data_8ZRS
# 
_entry.id   8ZRS 
# 
_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   8ZRS         pdb_00008zrs 10.2210/pdb8zrs/pdb 
WWPDB D_1300048431 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZRS 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              changwook@unist.ac.kr 
_pdbx_contact_author.name_first         Changwook 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3016-9478 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, S.' 1 ? 
'Lee, C.' 2 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of Skd3, AAA+ only' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, S.' 1 ? 
primary 'Lee, C.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Caseinolytic peptidase B protein homolog' 41651.566 12 ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                            94.971    12 ? ? ? ? 
# 
_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       
;SPLERRLKEHIIGQEGAINTVASAIRRKENGWYDEEHPLVFLFLGSSGIGKTELAKQVARYMHKDIKKGFIRMDMSEFQE
KHEVAKFIGSPPGYVGHDEGGQLTKQLKQSPSAVVLFDEVEKAHPDVLTVMLQLFDEGRLTDGKGKTIECKDAIFIMTSN
AASDEIAQHALQLRQEAQEQSRRRLAENLDDVQKSENITISNTFKEQVIRPILKAHFRRDEFLGRINEIVYFLPFCHSEL
LQLVSRELHYWAKKAKQRHNITLLWERPVLELLVKGYNLHYGARSIKHEVERRVVNQLAAAFEQELLPKGCTLRLTVDRD
SQHTDGAPVLRLELLQEDKTSRKLEIQPPLNPQDTAHTPRKH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPLERRLKEHIIGQEGAINTVASAIRRKENGWYDEEHPLVFLFLGSSGIGKTELAKQVARYMHKDIKKGFIRMDMSEFQE
KHEVAKFIGSPPGYVGHDEGGQLTKQLKQSPSAVVLFDEVEKAHPDVLTVMLQLFDEGRLTDGKGKTIECKDAIFIMTSN
AASDEIAQHALQLRQEAQEQSRRRLAENLDDVQKSENITISNTFKEQVIRPILKAHFRRDEFLGRINEIVYFLPFCHSEL
LQLVSRELHYWAKKAKQRHNITLLWERPVLELLVKGYNLHYGARSIKHEVERRVVNQLAAAFEQELLPKGCTLRLTVDRD
SQHTDGAPVLRLELLQEDKTSRKLEIQPPLNPQDTAHTPRKH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'PHOSPHATE ION' 
_pdbx_entity_nonpoly.comp_id     PO4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PRO n 
1 3   LEU n 
1 4   GLU n 
1 5   ARG n 
1 6   ARG n 
1 7   LEU n 
1 8   LYS n 
1 9   GLU n 
1 10  HIS n 
1 11  ILE n 
1 12  ILE n 
1 13  GLY n 
1 14  GLN n 
1 15  GLU n 
1 16  GLY n 
1 17  ALA n 
1 18  ILE n 
1 19  ASN n 
1 20  THR n 
1 21  VAL n 
1 22  ALA n 
1 23  SER n 
1 24  ALA n 
1 25  ILE n 
1 26  ARG n 
1 27  ARG n 
1 28  LYS n 
1 29  GLU n 
1 30  ASN n 
1 31  GLY n 
1 32  TRP n 
1 33  TYR n 
1 34  ASP n 
1 35  GLU n 
1 36  GLU n 
1 37  HIS n 
1 38  PRO n 
1 39  LEU n 
1 40  VAL n 
1 41  PHE n 
1 42  LEU n 
1 43  PHE n 
1 44  LEU n 
1 45  GLY n 
1 46  SER n 
1 47  SER n 
1 48  GLY n 
1 49  ILE n 
1 50  GLY n 
1 51  LYS n 
1 52  THR n 
1 53  GLU n 
1 54  LEU n 
1 55  ALA n 
1 56  LYS n 
1 57  GLN n 
1 58  VAL n 
1 59  ALA n 
1 60  ARG n 
1 61  TYR n 
1 62  MET n 
1 63  HIS n 
1 64  LYS n 
1 65  ASP n 
1 66  ILE n 
1 67  LYS n 
1 68  LYS n 
1 69  GLY n 
1 70  PHE n 
1 71  ILE n 
1 72  ARG n 
1 73  MET n 
1 74  ASP n 
1 75  MET n 
1 76  SER n 
1 77  GLU n 
1 78  PHE n 
1 79  GLN n 
1 80  GLU n 
1 81  LYS n 
1 82  HIS n 
1 83  GLU n 
1 84  VAL n 
1 85  ALA n 
1 86  LYS n 
1 87  PHE n 
1 88  ILE n 
1 89  GLY n 
1 90  SER n 
1 91  PRO n 
1 92  PRO n 
1 93  GLY n 
1 94  TYR n 
1 95  VAL n 
1 96  GLY n 
1 97  HIS n 
1 98  ASP n 
1 99  GLU n 
1 100 GLY n 
1 101 GLY n 
1 102 GLN n 
1 103 LEU n 
1 104 THR n 
1 105 LYS n 
1 106 GLN n 
1 107 LEU n 
1 108 LYS n 
1 109 GLN n 
1 110 SER n 
1 111 PRO n 
1 112 SER n 
1 113 ALA n 
1 114 VAL n 
1 115 VAL n 
1 116 LEU n 
1 117 PHE n 
1 118 ASP n 
1 119 GLU n 
1 120 VAL n 
1 121 GLU n 
1 122 LYS n 
1 123 ALA n 
1 124 HIS n 
1 125 PRO n 
1 126 ASP n 
1 127 VAL n 
1 128 LEU n 
1 129 THR n 
1 130 VAL n 
1 131 MET n 
1 132 LEU n 
1 133 GLN n 
1 134 LEU n 
1 135 PHE n 
1 136 ASP n 
1 137 GLU n 
1 138 GLY n 
1 139 ARG n 
1 140 LEU n 
1 141 THR n 
1 142 ASP n 
1 143 GLY n 
1 144 LYS n 
1 145 GLY n 
1 146 LYS n 
1 147 THR n 
1 148 ILE n 
1 149 GLU n 
1 150 CYS n 
1 151 LYS n 
1 152 ASP n 
1 153 ALA n 
1 154 ILE n 
1 155 PHE n 
1 156 ILE n 
1 157 MET n 
1 158 THR n 
1 159 SER n 
1 160 ASN n 
1 161 ALA n 
1 162 ALA n 
1 163 SER n 
1 164 ASP n 
1 165 GLU n 
1 166 ILE n 
1 167 ALA n 
1 168 GLN n 
1 169 HIS n 
1 170 ALA n 
1 171 LEU n 
1 172 GLN n 
1 173 LEU n 
1 174 ARG n 
1 175 GLN n 
1 176 GLU n 
1 177 ALA n 
1 178 GLN n 
1 179 GLU n 
1 180 GLN n 
1 181 SER n 
1 182 ARG n 
1 183 ARG n 
1 184 ARG n 
1 185 LEU n 
1 186 ALA n 
1 187 GLU n 
1 188 ASN n 
1 189 LEU n 
1 190 ASP n 
1 191 ASP n 
1 192 VAL n 
1 193 GLN n 
1 194 LYS n 
1 195 SER n 
1 196 GLU n 
1 197 ASN n 
1 198 ILE n 
1 199 THR n 
1 200 ILE n 
1 201 SER n 
1 202 ASN n 
1 203 THR n 
1 204 PHE n 
1 205 LYS n 
1 206 GLU n 
1 207 GLN n 
1 208 VAL n 
1 209 ILE n 
1 210 ARG n 
1 211 PRO n 
1 212 ILE n 
1 213 LEU n 
1 214 LYS n 
1 215 ALA n 
1 216 HIS n 
1 217 PHE n 
1 218 ARG n 
1 219 ARG n 
1 220 ASP n 
1 221 GLU n 
1 222 PHE n 
1 223 LEU n 
1 224 GLY n 
1 225 ARG n 
1 226 ILE n 
1 227 ASN n 
1 228 GLU n 
1 229 ILE n 
1 230 VAL n 
1 231 TYR n 
1 232 PHE n 
1 233 LEU n 
1 234 PRO n 
1 235 PHE n 
1 236 CYS n 
1 237 HIS n 
1 238 SER n 
1 239 GLU n 
1 240 LEU n 
1 241 LEU n 
1 242 GLN n 
1 243 LEU n 
1 244 VAL n 
1 245 SER n 
1 246 ARG n 
1 247 GLU n 
1 248 LEU n 
1 249 HIS n 
1 250 TYR n 
1 251 TRP n 
1 252 ALA n 
1 253 LYS n 
1 254 LYS n 
1 255 ALA n 
1 256 LYS n 
1 257 GLN n 
1 258 ARG n 
1 259 HIS n 
1 260 ASN n 
1 261 ILE n 
1 262 THR n 
1 263 LEU n 
1 264 LEU n 
1 265 TRP n 
1 266 GLU n 
1 267 ARG n 
1 268 PRO n 
1 269 VAL n 
1 270 LEU n 
1 271 GLU n 
1 272 LEU n 
1 273 LEU n 
1 274 VAL n 
1 275 LYS n 
1 276 GLY n 
1 277 TYR n 
1 278 ASN n 
1 279 LEU n 
1 280 HIS n 
1 281 TYR n 
1 282 GLY n 
1 283 ALA n 
1 284 ARG n 
1 285 SER n 
1 286 ILE n 
1 287 LYS n 
1 288 HIS n 
1 289 GLU n 
1 290 VAL n 
1 291 GLU n 
1 292 ARG n 
1 293 ARG n 
1 294 VAL n 
1 295 VAL n 
1 296 ASN n 
1 297 GLN n 
1 298 LEU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 PHE n 
1 303 GLU n 
1 304 GLN n 
1 305 GLU n 
1 306 LEU n 
1 307 LEU n 
1 308 PRO n 
1 309 LYS n 
1 310 GLY n 
1 311 CYS n 
1 312 THR n 
1 313 LEU n 
1 314 ARG n 
1 315 LEU n 
1 316 THR n 
1 317 VAL n 
1 318 ASP n 
1 319 ARG n 
1 320 ASP n 
1 321 SER n 
1 322 GLN n 
1 323 HIS n 
1 324 THR n 
1 325 ASP n 
1 326 GLY n 
1 327 ALA n 
1 328 PRO n 
1 329 VAL n 
1 330 LEU n 
1 331 ARG n 
1 332 LEU n 
1 333 GLU n 
1 334 LEU n 
1 335 LEU n 
1 336 GLN n 
1 337 GLU n 
1 338 ASP n 
1 339 LYS n 
1 340 THR n 
1 341 SER n 
1 342 ARG n 
1 343 LYS n 
1 344 LEU n 
1 345 GLU n 
1 346 ILE n 
1 347 GLN n 
1 348 PRO n 
1 349 PRO n 
1 350 LEU n 
1 351 ASN n 
1 352 PRO n 
1 353 GLN n 
1 354 ASP n 
1 355 THR n 
1 356 ALA n 
1 357 HIS n 
1 358 THR n 
1 359 PRO n 
1 360 ARG n 
1 361 LYS n 
1 362 HIS 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                   362 
_entity_src_gen.gene_src_common_name               zebrafish 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 clpb 
_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      'Danio rerio' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7955 
_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 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
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   SER 1   294 294 SER SER A . n 
A 1 2   PRO 2   295 295 PRO PRO A . n 
A 1 3   LEU 3   296 296 LEU LEU A . n 
A 1 4   GLU 4   297 297 GLU GLU A . n 
A 1 5   ARG 5   298 298 ARG ARG A . n 
A 1 6   ARG 6   299 299 ARG ARG A . n 
A 1 7   LEU 7   300 300 LEU LEU A . n 
A 1 8   LYS 8   301 301 LYS LYS A . n 
A 1 9   GLU 9   302 302 GLU GLU A . n 
A 1 10  HIS 10  303 303 HIS HIS A . n 
A 1 11  ILE 11  304 304 ILE ILE A . n 
A 1 12  ILE 12  305 305 ILE ILE A . n 
A 1 13  GLY 13  306 306 GLY GLY A . n 
A 1 14  GLN 14  307 307 GLN GLN A . n 
A 1 15  GLU 15  308 308 GLU GLU A . n 
A 1 16  GLY 16  309 309 GLY GLY A . n 
A 1 17  ALA 17  310 310 ALA ALA A . n 
A 1 18  ILE 18  311 311 ILE ILE A . n 
A 1 19  ASN 19  312 312 ASN ASN A . n 
A 1 20  THR 20  313 313 THR THR A . n 
A 1 21  VAL 21  314 314 VAL VAL A . n 
A 1 22  ALA 22  315 315 ALA ALA A . n 
A 1 23  SER 23  316 316 SER SER A . n 
A 1 24  ALA 24  317 317 ALA ALA A . n 
A 1 25  ILE 25  318 318 ILE ILE A . n 
A 1 26  ARG 26  319 319 ARG ARG A . n 
A 1 27  ARG 27  320 320 ARG ARG A . n 
A 1 28  LYS 28  321 321 LYS LYS A . n 
A 1 29  GLU 29  322 322 GLU GLU A . n 
A 1 30  ASN 30  323 323 ASN ASN A . n 
A 1 31  GLY 31  324 324 GLY GLY A . n 
A 1 32  TRP 32  325 325 TRP TRP A . n 
A 1 33  TYR 33  326 326 TYR TYR A . n 
A 1 34  ASP 34  327 327 ASP ASP A . n 
A 1 35  GLU 35  328 328 GLU GLU A . n 
A 1 36  GLU 36  329 329 GLU GLU A . n 
A 1 37  HIS 37  330 330 HIS HIS A . n 
A 1 38  PRO 38  331 331 PRO PRO A . n 
A 1 39  LEU 39  332 332 LEU LEU A . n 
A 1 40  VAL 40  333 333 VAL VAL A . n 
A 1 41  PHE 41  334 334 PHE PHE A . n 
A 1 42  LEU 42  335 335 LEU LEU A . n 
A 1 43  PHE 43  336 336 PHE PHE A . n 
A 1 44  LEU 44  337 337 LEU LEU A . n 
A 1 45  GLY 45  338 338 GLY GLY A . n 
A 1 46  SER 46  339 339 SER SER A . n 
A 1 47  SER 47  340 340 SER SER A . n 
A 1 48  GLY 48  341 341 GLY GLY A . n 
A 1 49  ILE 49  342 342 ILE ILE A . n 
A 1 50  GLY 50  343 343 GLY GLY A . n 
A 1 51  LYS 51  344 344 LYS LYS A . n 
A 1 52  THR 52  345 345 THR THR A . n 
A 1 53  GLU 53  346 346 GLU GLU A . n 
A 1 54  LEU 54  347 347 LEU LEU A . n 
A 1 55  ALA 55  348 348 ALA ALA A . n 
A 1 56  LYS 56  349 349 LYS LYS A . n 
A 1 57  GLN 57  350 350 GLN GLN A . n 
A 1 58  VAL 58  351 351 VAL VAL A . n 
A 1 59  ALA 59  352 352 ALA ALA A . n 
A 1 60  ARG 60  353 353 ARG ARG A . n 
A 1 61  TYR 61  354 354 TYR TYR A . n 
A 1 62  MET 62  355 355 MET MET A . n 
A 1 63  HIS 63  356 ?   ?   ?   A . n 
A 1 64  LYS 64  357 ?   ?   ?   A . n 
A 1 65  ASP 65  358 ?   ?   ?   A . n 
A 1 66  ILE 66  359 ?   ?   ?   A . n 
A 1 67  LYS 67  360 ?   ?   ?   A . n 
A 1 68  LYS 68  361 ?   ?   ?   A . n 
A 1 69  GLY 69  362 362 GLY GLY A . n 
A 1 70  PHE 70  363 363 PHE PHE A . n 
A 1 71  ILE 71  364 364 ILE ILE A . n 
A 1 72  ARG 72  365 365 ARG ARG A . n 
A 1 73  MET 73  366 366 MET MET A . n 
A 1 74  ASP 74  367 367 ASP ASP A . n 
A 1 75  MET 75  368 368 MET MET A . n 
A 1 76  SER 76  369 369 SER SER A . n 
A 1 77  GLU 77  370 370 GLU GLU A . n 
A 1 78  PHE 78  371 371 PHE PHE A . n 
A 1 79  GLN 79  372 372 GLN GLN A . n 
A 1 80  GLU 80  373 373 GLU GLU A . n 
A 1 81  LYS 81  374 374 LYS LYS A . n 
A 1 82  HIS 82  375 375 HIS HIS A . n 
A 1 83  GLU 83  376 376 GLU GLU A . n 
A 1 84  VAL 84  377 377 VAL VAL A . n 
A 1 85  ALA 85  378 ?   ?   ?   A . n 
A 1 86  LYS 86  379 ?   ?   ?   A . n 
A 1 87  PHE 87  380 ?   ?   ?   A . n 
A 1 88  ILE 88  381 ?   ?   ?   A . n 
A 1 89  GLY 89  382 ?   ?   ?   A . n 
A 1 90  SER 90  383 ?   ?   ?   A . n 
A 1 91  PRO 91  384 ?   ?   ?   A . n 
A 1 92  PRO 92  385 ?   ?   ?   A . n 
A 1 93  GLY 93  386 ?   ?   ?   A . n 
A 1 94  TYR 94  387 ?   ?   ?   A . n 
A 1 95  VAL 95  388 ?   ?   ?   A . n 
A 1 96  GLY 96  389 ?   ?   ?   A . n 
A 1 97  HIS 97  390 ?   ?   ?   A . n 
A 1 98  ASP 98  391 ?   ?   ?   A . n 
A 1 99  GLU 99  392 ?   ?   ?   A . n 
A 1 100 GLY 100 393 ?   ?   ?   A . n 
A 1 101 GLY 101 394 ?   ?   ?   A . n 
A 1 102 GLN 102 395 ?   ?   ?   A . n 
A 1 103 LEU 103 396 396 LEU LEU A . n 
A 1 104 THR 104 397 397 THR THR A . n 
A 1 105 LYS 105 398 398 LYS LYS A . n 
A 1 106 GLN 106 399 399 GLN GLN A . n 
A 1 107 LEU 107 400 400 LEU LEU A . n 
A 1 108 LYS 108 401 401 LYS LYS A . n 
A 1 109 GLN 109 402 402 GLN GLN A . n 
A 1 110 SER 110 403 403 SER SER A . n 
A 1 111 PRO 111 404 404 PRO PRO A . n 
A 1 112 SER 112 405 405 SER SER A . n 
A 1 113 ALA 113 406 406 ALA ALA A . n 
A 1 114 VAL 114 407 407 VAL VAL A . n 
A 1 115 VAL 115 408 408 VAL VAL A . n 
A 1 116 LEU 116 409 409 LEU LEU A . n 
A 1 117 PHE 117 410 410 PHE PHE A . n 
A 1 118 ASP 118 411 411 ASP ASP A . n 
A 1 119 GLU 119 412 412 GLU GLU A . n 
A 1 120 VAL 120 413 413 VAL VAL A . n 
A 1 121 GLU 121 414 ?   ?   ?   A . n 
A 1 122 LYS 122 415 ?   ?   ?   A . n 
A 1 123 ALA 123 416 ?   ?   ?   A . n 
A 1 124 HIS 124 417 ?   ?   ?   A . n 
A 1 125 PRO 125 418 418 PRO PRO A . n 
A 1 126 ASP 126 419 419 ASP ASP A . n 
A 1 127 VAL 127 420 420 VAL VAL A . n 
A 1 128 LEU 128 421 421 LEU LEU A . n 
A 1 129 THR 129 422 422 THR THR A . n 
A 1 130 VAL 130 423 423 VAL VAL A . n 
A 1 131 MET 131 424 424 MET MET A . n 
A 1 132 LEU 132 425 425 LEU LEU A . n 
A 1 133 GLN 133 426 426 GLN GLN A . n 
A 1 134 LEU 134 427 427 LEU LEU A . n 
A 1 135 PHE 135 428 428 PHE PHE A . n 
A 1 136 ASP 136 429 429 ASP ASP A . n 
A 1 137 GLU 137 430 430 GLU GLU A . n 
A 1 138 GLY 138 431 ?   ?   ?   A . n 
A 1 139 ARG 139 432 ?   ?   ?   A . n 
A 1 140 LEU 140 433 ?   ?   ?   A . n 
A 1 141 THR 141 434 ?   ?   ?   A . n 
A 1 142 ASP 142 435 ?   ?   ?   A . n 
A 1 143 GLY 143 436 ?   ?   ?   A . n 
A 1 144 LYS 144 437 ?   ?   ?   A . n 
A 1 145 GLY 145 438 ?   ?   ?   A . n 
A 1 146 LYS 146 439 ?   ?   ?   A . n 
A 1 147 THR 147 440 ?   ?   ?   A . n 
A 1 148 ILE 148 441 ?   ?   ?   A . n 
A 1 149 GLU 149 442 ?   ?   ?   A . n 
A 1 150 CYS 150 443 443 CYS CYS A . n 
A 1 151 LYS 151 444 444 LYS LYS A . n 
A 1 152 ASP 152 445 445 ASP ASP A . n 
A 1 153 ALA 153 446 446 ALA ALA A . n 
A 1 154 ILE 154 447 447 ILE ILE A . n 
A 1 155 PHE 155 448 448 PHE PHE A . n 
A 1 156 ILE 156 449 449 ILE ILE A . n 
A 1 157 MET 157 450 450 MET MET A . n 
A 1 158 THR 158 451 451 THR THR A . n 
A 1 159 SER 159 452 452 SER SER A . n 
A 1 160 ASN 160 453 453 ASN ASN A . n 
A 1 161 ALA 161 454 454 ALA ALA A . n 
A 1 162 ALA 162 455 455 ALA ALA A . n 
A 1 163 SER 163 456 456 SER SER A . n 
A 1 164 ASP 164 457 457 ASP ASP A . n 
A 1 165 GLU 165 458 458 GLU GLU A . n 
A 1 166 ILE 166 459 459 ILE ILE A . n 
A 1 167 ALA 167 460 460 ALA ALA A . n 
A 1 168 GLN 168 461 461 GLN GLN A . n 
A 1 169 HIS 169 462 462 HIS HIS A . n 
A 1 170 ALA 170 463 463 ALA ALA A . n 
A 1 171 LEU 171 464 464 LEU LEU A . n 
A 1 172 GLN 172 465 465 GLN GLN A . n 
A 1 173 LEU 173 466 466 LEU LEU A . n 
A 1 174 ARG 174 467 467 ARG ARG A . n 
A 1 175 GLN 175 468 468 GLN GLN A . n 
A 1 176 GLU 176 469 469 GLU GLU A . n 
A 1 177 ALA 177 470 ?   ?   ?   A . n 
A 1 178 GLN 178 471 ?   ?   ?   A . n 
A 1 179 GLU 179 472 ?   ?   ?   A . n 
A 1 180 GLN 180 473 ?   ?   ?   A . n 
A 1 181 SER 181 474 ?   ?   ?   A . n 
A 1 182 ARG 182 475 ?   ?   ?   A . n 
A 1 183 ARG 183 476 ?   ?   ?   A . n 
A 1 184 ARG 184 477 ?   ?   ?   A . n 
A 1 185 LEU 185 478 ?   ?   ?   A . n 
A 1 186 ALA 186 479 ?   ?   ?   A . n 
A 1 187 GLU 187 480 ?   ?   ?   A . n 
A 1 188 ASN 188 481 ?   ?   ?   A . n 
A 1 189 LEU 189 482 ?   ?   ?   A . n 
A 1 190 ASP 190 483 ?   ?   ?   A . n 
A 1 191 ASP 191 484 ?   ?   ?   A . n 
A 1 192 VAL 192 485 ?   ?   ?   A . n 
A 1 193 GLN 193 486 ?   ?   ?   A . n 
A 1 194 LYS 194 487 ?   ?   ?   A . n 
A 1 195 SER 195 488 ?   ?   ?   A . n 
A 1 196 GLU 196 489 ?   ?   ?   A . n 
A 1 197 ASN 197 490 ?   ?   ?   A . n 
A 1 198 ILE 198 491 491 ILE ILE A . n 
A 1 199 THR 199 492 492 THR THR A . n 
A 1 200 ILE 200 493 493 ILE ILE A . n 
A 1 201 SER 201 494 494 SER SER A . n 
A 1 202 ASN 202 495 495 ASN ASN A . n 
A 1 203 THR 203 496 496 THR THR A . n 
A 1 204 PHE 204 497 497 PHE PHE A . n 
A 1 205 LYS 205 498 498 LYS LYS A . n 
A 1 206 GLU 206 499 499 GLU GLU A . n 
A 1 207 GLN 207 500 500 GLN GLN A . n 
A 1 208 VAL 208 501 501 VAL VAL A . n 
A 1 209 ILE 209 502 502 ILE ILE A . n 
A 1 210 ARG 210 503 503 ARG ARG A . n 
A 1 211 PRO 211 504 504 PRO PRO A . n 
A 1 212 ILE 212 505 505 ILE ILE A . n 
A 1 213 LEU 213 506 506 LEU LEU A . n 
A 1 214 LYS 214 507 507 LYS LYS A . n 
A 1 215 ALA 215 508 508 ALA ALA A . n 
A 1 216 HIS 216 509 509 HIS HIS A . n 
A 1 217 PHE 217 510 510 PHE PHE A . n 
A 1 218 ARG 218 511 511 ARG ARG A . n 
A 1 219 ARG 219 512 512 ARG ARG A . n 
A 1 220 ASP 220 513 513 ASP ASP A . n 
A 1 221 GLU 221 514 514 GLU GLU A . n 
A 1 222 PHE 222 515 515 PHE PHE A . n 
A 1 223 LEU 223 516 516 LEU LEU A . n 
A 1 224 GLY 224 517 517 GLY GLY A . n 
A 1 225 ARG 225 518 518 ARG ARG A . n 
A 1 226 ILE 226 519 519 ILE ILE A . n 
A 1 227 ASN 227 520 520 ASN ASN A . n 
A 1 228 GLU 228 521 521 GLU GLU A . n 
A 1 229 ILE 229 522 522 ILE ILE A . n 
A 1 230 VAL 230 523 523 VAL VAL A . n 
A 1 231 TYR 231 524 524 TYR TYR A . n 
A 1 232 PHE 232 525 525 PHE PHE A . n 
A 1 233 LEU 233 526 526 LEU LEU A . n 
A 1 234 PRO 234 527 527 PRO PRO A . n 
A 1 235 PHE 235 528 528 PHE PHE A . n 
A 1 236 CYS 236 529 529 CYS CYS A . n 
A 1 237 HIS 237 530 530 HIS HIS A . n 
A 1 238 SER 238 531 531 SER SER A . n 
A 1 239 GLU 239 532 532 GLU GLU A . n 
A 1 240 LEU 240 533 533 LEU LEU A . n 
A 1 241 LEU 241 534 534 LEU LEU A . n 
A 1 242 GLN 242 535 535 GLN GLN A . n 
A 1 243 LEU 243 536 536 LEU LEU A . n 
A 1 244 VAL 244 537 537 VAL VAL A . n 
A 1 245 SER 245 538 538 SER SER A . n 
A 1 246 ARG 246 539 539 ARG ARG A . n 
A 1 247 GLU 247 540 540 GLU GLU A . n 
A 1 248 LEU 248 541 541 LEU LEU A . n 
A 1 249 HIS 249 542 542 HIS HIS A . n 
A 1 250 TYR 250 543 543 TYR TYR A . n 
A 1 251 TRP 251 544 544 TRP TRP A . n 
A 1 252 ALA 252 545 545 ALA ALA A . n 
A 1 253 LYS 253 546 546 LYS LYS A . n 
A 1 254 LYS 254 547 547 LYS LYS A . n 
A 1 255 ALA 255 548 548 ALA ALA A . n 
A 1 256 LYS 256 549 549 LYS LYS A . n 
A 1 257 GLN 257 550 550 GLN GLN A . n 
A 1 258 ARG 258 551 551 ARG ARG A . n 
A 1 259 HIS 259 552 552 HIS HIS A . n 
A 1 260 ASN 260 553 553 ASN ASN A . n 
A 1 261 ILE 261 554 554 ILE ILE A . n 
A 1 262 THR 262 555 555 THR THR A . n 
A 1 263 LEU 263 556 556 LEU LEU A . n 
A 1 264 LEU 264 557 557 LEU LEU A . n 
A 1 265 TRP 265 558 558 TRP TRP A . n 
A 1 266 GLU 266 559 559 GLU GLU A . n 
A 1 267 ARG 267 560 560 ARG ARG A . n 
A 1 268 PRO 268 561 561 PRO PRO A . n 
A 1 269 VAL 269 562 562 VAL VAL A . n 
A 1 270 LEU 270 563 563 LEU LEU A . n 
A 1 271 GLU 271 564 564 GLU GLU A . n 
A 1 272 LEU 272 565 565 LEU LEU A . n 
A 1 273 LEU 273 566 566 LEU LEU A . n 
A 1 274 VAL 274 567 567 VAL VAL A . n 
A 1 275 LYS 275 568 568 LYS LYS A . n 
A 1 276 GLY 276 569 569 GLY GLY A . n 
A 1 277 TYR 277 570 570 TYR TYR A . n 
A 1 278 ASN 278 571 571 ASN ASN A . n 
A 1 279 LEU 279 572 572 LEU LEU A . n 
A 1 280 HIS 280 573 573 HIS HIS A . n 
A 1 281 TYR 281 574 574 TYR TYR A . n 
A 1 282 GLY 282 575 575 GLY GLY A . n 
A 1 283 ALA 283 576 576 ALA ALA A . n 
A 1 284 ARG 284 577 577 ARG ARG A . n 
A 1 285 SER 285 578 578 SER SER A . n 
A 1 286 ILE 286 579 579 ILE ILE A . n 
A 1 287 LYS 287 580 580 LYS LYS A . n 
A 1 288 HIS 288 581 581 HIS HIS A . n 
A 1 289 GLU 289 582 582 GLU GLU A . n 
A 1 290 VAL 290 583 583 VAL VAL A . n 
A 1 291 GLU 291 584 584 GLU GLU A . n 
A 1 292 ARG 292 585 585 ARG ARG A . n 
A 1 293 ARG 293 586 586 ARG ARG A . n 
A 1 294 VAL 294 587 587 VAL VAL A . n 
A 1 295 VAL 295 588 588 VAL VAL A . n 
A 1 296 ASN 296 589 589 ASN ASN A . n 
A 1 297 GLN 297 590 590 GLN GLN A . n 
A 1 298 LEU 298 591 591 LEU LEU A . n 
A 1 299 ALA 299 592 592 ALA ALA A . n 
A 1 300 ALA 300 593 593 ALA ALA A . n 
A 1 301 ALA 301 594 594 ALA ALA A . n 
A 1 302 PHE 302 595 595 PHE PHE A . n 
A 1 303 GLU 303 596 596 GLU GLU A . n 
A 1 304 GLN 304 597 597 GLN GLN A . n 
A 1 305 GLU 305 598 598 GLU GLU A . n 
A 1 306 LEU 306 599 599 LEU LEU A . n 
A 1 307 LEU 307 600 600 LEU LEU A . n 
A 1 308 PRO 308 601 601 PRO PRO A . n 
A 1 309 LYS 309 602 602 LYS LYS A . n 
A 1 310 GLY 310 603 603 GLY GLY A . n 
A 1 311 CYS 311 604 604 CYS CYS A . n 
A 1 312 THR 312 605 605 THR THR A . n 
A 1 313 LEU 313 606 606 LEU LEU A . n 
A 1 314 ARG 314 607 607 ARG ARG A . n 
A 1 315 LEU 315 608 608 LEU LEU A . n 
A 1 316 THR 316 609 609 THR THR A . n 
A 1 317 VAL 317 610 610 VAL VAL A . n 
A 1 318 ASP 318 611 611 ASP ASP A . n 
A 1 319 ARG 319 612 ?   ?   ?   A . n 
A 1 320 ASP 320 613 ?   ?   ?   A . n 
A 1 321 SER 321 614 ?   ?   ?   A . n 
A 1 322 GLN 322 615 ?   ?   ?   A . n 
A 1 323 HIS 323 616 ?   ?   ?   A . n 
A 1 324 THR 324 617 ?   ?   ?   A . n 
A 1 325 ASP 325 618 ?   ?   ?   A . n 
A 1 326 GLY 326 619 ?   ?   ?   A . n 
A 1 327 ALA 327 620 ?   ?   ?   A . n 
A 1 328 PRO 328 621 621 PRO PRO A . n 
A 1 329 VAL 329 622 622 VAL VAL A . n 
A 1 330 LEU 330 623 623 LEU LEU A . n 
A 1 331 ARG 331 624 624 ARG ARG A . n 
A 1 332 LEU 332 625 625 LEU LEU A . n 
A 1 333 GLU 333 626 626 GLU GLU A . n 
A 1 334 LEU 334 627 627 LEU LEU A . n 
A 1 335 LEU 335 628 628 LEU LEU A . n 
A 1 336 GLN 336 629 629 GLN GLN A . n 
A 1 337 GLU 337 630 630 GLU GLU A . n 
A 1 338 ASP 338 631 631 ASP ASP A . n 
A 1 339 LYS 339 632 632 LYS LYS A . n 
A 1 340 THR 340 633 633 THR THR A . n 
A 1 341 SER 341 634 634 SER SER A . n 
A 1 342 ARG 342 635 635 ARG ARG A . n 
A 1 343 LYS 343 636 636 LYS LYS A . n 
A 1 344 LEU 344 637 637 LEU LEU A . n 
A 1 345 GLU 345 638 638 GLU GLU A . n 
A 1 346 ILE 346 639 639 ILE ILE A . n 
A 1 347 GLN 347 640 640 GLN GLN A . n 
A 1 348 PRO 348 641 641 PRO PRO A . n 
A 1 349 PRO 349 642 ?   ?   ?   A . n 
A 1 350 LEU 350 643 ?   ?   ?   A . n 
A 1 351 ASN 351 644 ?   ?   ?   A . n 
A 1 352 PRO 352 645 ?   ?   ?   A . n 
A 1 353 GLN 353 646 ?   ?   ?   A . n 
A 1 354 ASP 354 647 ?   ?   ?   A . n 
A 1 355 THR 355 648 ?   ?   ?   A . n 
A 1 356 ALA 356 649 ?   ?   ?   A . n 
A 1 357 HIS 357 650 ?   ?   ?   A . n 
A 1 358 THR 358 651 ?   ?   ?   A . n 
A 1 359 PRO 359 652 ?   ?   ?   A . n 
A 1 360 ARG 360 653 ?   ?   ?   A . n 
A 1 361 LYS 361 654 ?   ?   ?   A . n 
A 1 362 HIS 362 655 ?   ?   ?   A . n 
B 1 1   SER 1   294 294 SER SER B . n 
B 1 2   PRO 2   295 295 PRO PRO B . n 
B 1 3   LEU 3   296 296 LEU LEU B . n 
B 1 4   GLU 4   297 297 GLU GLU B . n 
B 1 5   ARG 5   298 298 ARG ARG B . n 
B 1 6   ARG 6   299 299 ARG ARG B . n 
B 1 7   LEU 7   300 300 LEU LEU B . n 
B 1 8   LYS 8   301 301 LYS LYS B . n 
B 1 9   GLU 9   302 302 GLU GLU B . n 
B 1 10  HIS 10  303 303 HIS HIS B . n 
B 1 11  ILE 11  304 304 ILE ILE B . n 
B 1 12  ILE 12  305 305 ILE ILE B . n 
B 1 13  GLY 13  306 306 GLY GLY B . n 
B 1 14  GLN 14  307 307 GLN GLN B . n 
B 1 15  GLU 15  308 308 GLU GLU B . n 
B 1 16  GLY 16  309 309 GLY GLY B . n 
B 1 17  ALA 17  310 310 ALA ALA B . n 
B 1 18  ILE 18  311 311 ILE ILE B . n 
B 1 19  ASN 19  312 312 ASN ASN B . n 
B 1 20  THR 20  313 313 THR THR B . n 
B 1 21  VAL 21  314 314 VAL VAL B . n 
B 1 22  ALA 22  315 315 ALA ALA B . n 
B 1 23  SER 23  316 316 SER SER B . n 
B 1 24  ALA 24  317 317 ALA ALA B . n 
B 1 25  ILE 25  318 318 ILE ILE B . n 
B 1 26  ARG 26  319 319 ARG ARG B . n 
B 1 27  ARG 27  320 320 ARG ARG B . n 
B 1 28  LYS 28  321 321 LYS LYS B . n 
B 1 29  GLU 29  322 322 GLU GLU B . n 
B 1 30  ASN 30  323 323 ASN ASN B . n 
B 1 31  GLY 31  324 324 GLY GLY B . n 
B 1 32  TRP 32  325 325 TRP TRP B . n 
B 1 33  TYR 33  326 326 TYR TYR B . n 
B 1 34  ASP 34  327 327 ASP ASP B . n 
B 1 35  GLU 35  328 328 GLU GLU B . n 
B 1 36  GLU 36  329 329 GLU GLU B . n 
B 1 37  HIS 37  330 330 HIS HIS B . n 
B 1 38  PRO 38  331 331 PRO PRO B . n 
B 1 39  LEU 39  332 332 LEU LEU B . n 
B 1 40  VAL 40  333 333 VAL VAL B . n 
B 1 41  PHE 41  334 334 PHE PHE B . n 
B 1 42  LEU 42  335 335 LEU LEU B . n 
B 1 43  PHE 43  336 336 PHE PHE B . n 
B 1 44  LEU 44  337 337 LEU LEU B . n 
B 1 45  GLY 45  338 338 GLY GLY B . n 
B 1 46  SER 46  339 339 SER SER B . n 
B 1 47  SER 47  340 340 SER SER B . n 
B 1 48  GLY 48  341 341 GLY GLY B . n 
B 1 49  ILE 49  342 342 ILE ILE B . n 
B 1 50  GLY 50  343 343 GLY GLY B . n 
B 1 51  LYS 51  344 344 LYS LYS B . n 
B 1 52  THR 52  345 345 THR THR B . n 
B 1 53  GLU 53  346 346 GLU GLU B . n 
B 1 54  LEU 54  347 347 LEU LEU B . n 
B 1 55  ALA 55  348 348 ALA ALA B . n 
B 1 56  LYS 56  349 349 LYS LYS B . n 
B 1 57  GLN 57  350 350 GLN GLN B . n 
B 1 58  VAL 58  351 351 VAL VAL B . n 
B 1 59  ALA 59  352 352 ALA ALA B . n 
B 1 60  ARG 60  353 353 ARG ARG B . n 
B 1 61  TYR 61  354 354 TYR TYR B . n 
B 1 62  MET 62  355 355 MET MET B . n 
B 1 63  HIS 63  356 356 HIS HIS B . n 
B 1 64  LYS 64  357 ?   ?   ?   B . n 
B 1 65  ASP 65  358 ?   ?   ?   B . n 
B 1 66  ILE 66  359 ?   ?   ?   B . n 
B 1 67  LYS 67  360 ?   ?   ?   B . n 
B 1 68  LYS 68  361 ?   ?   ?   B . n 
B 1 69  GLY 69  362 362 GLY GLY B . n 
B 1 70  PHE 70  363 363 PHE PHE B . n 
B 1 71  ILE 71  364 364 ILE ILE B . n 
B 1 72  ARG 72  365 365 ARG ARG B . n 
B 1 73  MET 73  366 366 MET MET B . n 
B 1 74  ASP 74  367 367 ASP ASP B . n 
B 1 75  MET 75  368 368 MET MET B . n 
B 1 76  SER 76  369 369 SER SER B . n 
B 1 77  GLU 77  370 370 GLU GLU B . n 
B 1 78  PHE 78  371 371 PHE PHE B . n 
B 1 79  GLN 79  372 372 GLN GLN B . n 
B 1 80  GLU 80  373 373 GLU GLU B . n 
B 1 81  LYS 81  374 374 LYS LYS B . n 
B 1 82  HIS 82  375 375 HIS HIS B . n 
B 1 83  GLU 83  376 376 GLU GLU B . n 
B 1 84  VAL 84  377 377 VAL VAL B . n 
B 1 85  ALA 85  378 378 ALA ALA B . n 
B 1 86  LYS 86  379 379 LYS LYS B . n 
B 1 87  PHE 87  380 380 PHE PHE B . n 
B 1 88  ILE 88  381 381 ILE ILE B . n 
B 1 89  GLY 89  382 ?   ?   ?   B . n 
B 1 90  SER 90  383 ?   ?   ?   B . n 
B 1 91  PRO 91  384 ?   ?   ?   B . n 
B 1 92  PRO 92  385 ?   ?   ?   B . n 
B 1 93  GLY 93  386 ?   ?   ?   B . n 
B 1 94  TYR 94  387 ?   ?   ?   B . n 
B 1 95  VAL 95  388 ?   ?   ?   B . n 
B 1 96  GLY 96  389 ?   ?   ?   B . n 
B 1 97  HIS 97  390 ?   ?   ?   B . n 
B 1 98  ASP 98  391 ?   ?   ?   B . n 
B 1 99  GLU 99  392 ?   ?   ?   B . n 
B 1 100 GLY 100 393 ?   ?   ?   B . n 
B 1 101 GLY 101 394 ?   ?   ?   B . n 
B 1 102 GLN 102 395 395 GLN GLN B . n 
B 1 103 LEU 103 396 396 LEU LEU B . n 
B 1 104 THR 104 397 397 THR THR B . n 
B 1 105 LYS 105 398 398 LYS LYS B . n 
B 1 106 GLN 106 399 399 GLN GLN B . n 
B 1 107 LEU 107 400 400 LEU LEU B . n 
B 1 108 LYS 108 401 401 LYS LYS B . n 
B 1 109 GLN 109 402 402 GLN GLN B . n 
B 1 110 SER 110 403 403 SER SER B . n 
B 1 111 PRO 111 404 404 PRO PRO B . n 
B 1 112 SER 112 405 405 SER SER B . n 
B 1 113 ALA 113 406 406 ALA ALA B . n 
B 1 114 VAL 114 407 407 VAL VAL B . n 
B 1 115 VAL 115 408 408 VAL VAL B . n 
B 1 116 LEU 116 409 409 LEU LEU B . n 
B 1 117 PHE 117 410 410 PHE PHE B . n 
B 1 118 ASP 118 411 411 ASP ASP B . n 
B 1 119 GLU 119 412 412 GLU GLU B . n 
B 1 120 VAL 120 413 413 VAL VAL B . n 
B 1 121 GLU 121 414 414 GLU GLU B . n 
B 1 122 LYS 122 415 415 LYS LYS B . n 
B 1 123 ALA 123 416 416 ALA ALA B . n 
B 1 124 HIS 124 417 417 HIS HIS B . n 
B 1 125 PRO 125 418 418 PRO PRO B . n 
B 1 126 ASP 126 419 419 ASP ASP B . n 
B 1 127 VAL 127 420 420 VAL VAL B . n 
B 1 128 LEU 128 421 421 LEU LEU B . n 
B 1 129 THR 129 422 422 THR THR B . n 
B 1 130 VAL 130 423 423 VAL VAL B . n 
B 1 131 MET 131 424 424 MET MET B . n 
B 1 132 LEU 132 425 425 LEU LEU B . n 
B 1 133 GLN 133 426 426 GLN GLN B . n 
B 1 134 LEU 134 427 427 LEU LEU B . n 
B 1 135 PHE 135 428 428 PHE PHE B . n 
B 1 136 ASP 136 429 429 ASP ASP B . n 
B 1 137 GLU 137 430 430 GLU GLU B . n 
B 1 138 GLY 138 431 431 GLY GLY B . n 
B 1 139 ARG 139 432 432 ARG ARG B . n 
B 1 140 LEU 140 433 433 LEU LEU B . n 
B 1 141 THR 141 434 ?   ?   ?   B . n 
B 1 142 ASP 142 435 ?   ?   ?   B . n 
B 1 143 GLY 143 436 ?   ?   ?   B . n 
B 1 144 LYS 144 437 ?   ?   ?   B . n 
B 1 145 GLY 145 438 ?   ?   ?   B . n 
B 1 146 LYS 146 439 ?   ?   ?   B . n 
B 1 147 THR 147 440 440 THR THR B . n 
B 1 148 ILE 148 441 441 ILE ILE B . n 
B 1 149 GLU 149 442 442 GLU GLU B . n 
B 1 150 CYS 150 443 443 CYS CYS B . n 
B 1 151 LYS 151 444 444 LYS LYS B . n 
B 1 152 ASP 152 445 445 ASP ASP B . n 
B 1 153 ALA 153 446 446 ALA ALA B . n 
B 1 154 ILE 154 447 447 ILE ILE B . n 
B 1 155 PHE 155 448 448 PHE PHE B . n 
B 1 156 ILE 156 449 449 ILE ILE B . n 
B 1 157 MET 157 450 450 MET MET B . n 
B 1 158 THR 158 451 451 THR THR B . n 
B 1 159 SER 159 452 452 SER SER B . n 
B 1 160 ASN 160 453 453 ASN ASN B . n 
B 1 161 ALA 161 454 454 ALA ALA B . n 
B 1 162 ALA 162 455 455 ALA ALA B . n 
B 1 163 SER 163 456 456 SER SER B . n 
B 1 164 ASP 164 457 457 ASP ASP B . n 
B 1 165 GLU 165 458 458 GLU GLU B . n 
B 1 166 ILE 166 459 459 ILE ILE B . n 
B 1 167 ALA 167 460 460 ALA ALA B . n 
B 1 168 GLN 168 461 461 GLN GLN B . n 
B 1 169 HIS 169 462 462 HIS HIS B . n 
B 1 170 ALA 170 463 463 ALA ALA B . n 
B 1 171 LEU 171 464 464 LEU LEU B . n 
B 1 172 GLN 172 465 465 GLN GLN B . n 
B 1 173 LEU 173 466 466 LEU LEU B . n 
B 1 174 ARG 174 467 467 ARG ARG B . n 
B 1 175 GLN 175 468 468 GLN GLN B . n 
B 1 176 GLU 176 469 469 GLU GLU B . n 
B 1 177 ALA 177 470 470 ALA ALA B . n 
B 1 178 GLN 178 471 471 GLN GLN B . n 
B 1 179 GLU 179 472 472 GLU GLU B . n 
B 1 180 GLN 180 473 473 GLN GLN B . n 
B 1 181 SER 181 474 474 SER SER B . n 
B 1 182 ARG 182 475 475 ARG ARG B . n 
B 1 183 ARG 183 476 476 ARG ARG B . n 
B 1 184 ARG 184 477 ?   ?   ?   B . n 
B 1 185 LEU 185 478 ?   ?   ?   B . n 
B 1 186 ALA 186 479 ?   ?   ?   B . n 
B 1 187 GLU 187 480 ?   ?   ?   B . n 
B 1 188 ASN 188 481 ?   ?   ?   B . n 
B 1 189 LEU 189 482 ?   ?   ?   B . n 
B 1 190 ASP 190 483 ?   ?   ?   B . n 
B 1 191 ASP 191 484 ?   ?   ?   B . n 
B 1 192 VAL 192 485 ?   ?   ?   B . n 
B 1 193 GLN 193 486 ?   ?   ?   B . n 
B 1 194 LYS 194 487 ?   ?   ?   B . n 
B 1 195 SER 195 488 ?   ?   ?   B . n 
B 1 196 GLU 196 489 ?   ?   ?   B . n 
B 1 197 ASN 197 490 ?   ?   ?   B . n 
B 1 198 ILE 198 491 491 ILE ILE B . n 
B 1 199 THR 199 492 492 THR THR B . n 
B 1 200 ILE 200 493 493 ILE ILE B . n 
B 1 201 SER 201 494 494 SER SER B . n 
B 1 202 ASN 202 495 495 ASN ASN B . n 
B 1 203 THR 203 496 496 THR THR B . n 
B 1 204 PHE 204 497 497 PHE PHE B . n 
B 1 205 LYS 205 498 498 LYS LYS B . n 
B 1 206 GLU 206 499 499 GLU GLU B . n 
B 1 207 GLN 207 500 500 GLN GLN B . n 
B 1 208 VAL 208 501 501 VAL VAL B . n 
B 1 209 ILE 209 502 502 ILE ILE B . n 
B 1 210 ARG 210 503 503 ARG ARG B . n 
B 1 211 PRO 211 504 504 PRO PRO B . n 
B 1 212 ILE 212 505 505 ILE ILE B . n 
B 1 213 LEU 213 506 506 LEU LEU B . n 
B 1 214 LYS 214 507 507 LYS LYS B . n 
B 1 215 ALA 215 508 508 ALA ALA B . n 
B 1 216 HIS 216 509 509 HIS HIS B . n 
B 1 217 PHE 217 510 510 PHE PHE B . n 
B 1 218 ARG 218 511 511 ARG ARG B . n 
B 1 219 ARG 219 512 512 ARG ARG B . n 
B 1 220 ASP 220 513 513 ASP ASP B . n 
B 1 221 GLU 221 514 514 GLU GLU B . n 
B 1 222 PHE 222 515 515 PHE PHE B . n 
B 1 223 LEU 223 516 516 LEU LEU B . n 
B 1 224 GLY 224 517 517 GLY GLY B . n 
B 1 225 ARG 225 518 518 ARG ARG B . n 
B 1 226 ILE 226 519 519 ILE ILE B . n 
B 1 227 ASN 227 520 520 ASN ASN B . n 
B 1 228 GLU 228 521 521 GLU GLU B . n 
B 1 229 ILE 229 522 522 ILE ILE B . n 
B 1 230 VAL 230 523 523 VAL VAL B . n 
B 1 231 TYR 231 524 524 TYR TYR B . n 
B 1 232 PHE 232 525 525 PHE PHE B . n 
B 1 233 LEU 233 526 526 LEU LEU B . n 
B 1 234 PRO 234 527 527 PRO PRO B . n 
B 1 235 PHE 235 528 528 PHE PHE B . n 
B 1 236 CYS 236 529 529 CYS CYS B . n 
B 1 237 HIS 237 530 530 HIS HIS B . n 
B 1 238 SER 238 531 531 SER SER B . n 
B 1 239 GLU 239 532 532 GLU GLU B . n 
B 1 240 LEU 240 533 533 LEU LEU B . n 
B 1 241 LEU 241 534 534 LEU LEU B . n 
B 1 242 GLN 242 535 535 GLN GLN B . n 
B 1 243 LEU 243 536 536 LEU LEU B . n 
B 1 244 VAL 244 537 537 VAL VAL B . n 
B 1 245 SER 245 538 538 SER SER B . n 
B 1 246 ARG 246 539 539 ARG ARG B . n 
B 1 247 GLU 247 540 540 GLU GLU B . n 
B 1 248 LEU 248 541 541 LEU LEU B . n 
B 1 249 HIS 249 542 542 HIS HIS B . n 
B 1 250 TYR 250 543 543 TYR TYR B . n 
B 1 251 TRP 251 544 544 TRP TRP B . n 
B 1 252 ALA 252 545 545 ALA ALA B . n 
B 1 253 LYS 253 546 546 LYS LYS B . n 
B 1 254 LYS 254 547 547 LYS LYS B . n 
B 1 255 ALA 255 548 548 ALA ALA B . n 
B 1 256 LYS 256 549 549 LYS LYS B . n 
B 1 257 GLN 257 550 550 GLN GLN B . n 
B 1 258 ARG 258 551 551 ARG ARG B . n 
B 1 259 HIS 259 552 552 HIS HIS B . n 
B 1 260 ASN 260 553 553 ASN ASN B . n 
B 1 261 ILE 261 554 554 ILE ILE B . n 
B 1 262 THR 262 555 555 THR THR B . n 
B 1 263 LEU 263 556 556 LEU LEU B . n 
B 1 264 LEU 264 557 557 LEU LEU B . n 
B 1 265 TRP 265 558 558 TRP TRP B . n 
B 1 266 GLU 266 559 559 GLU GLU B . n 
B 1 267 ARG 267 560 560 ARG ARG B . n 
B 1 268 PRO 268 561 561 PRO PRO B . n 
B 1 269 VAL 269 562 562 VAL VAL B . n 
B 1 270 LEU 270 563 563 LEU LEU B . n 
B 1 271 GLU 271 564 564 GLU GLU B . n 
B 1 272 LEU 272 565 565 LEU LEU B . n 
B 1 273 LEU 273 566 566 LEU LEU B . n 
B 1 274 VAL 274 567 567 VAL VAL B . n 
B 1 275 LYS 275 568 568 LYS LYS B . n 
B 1 276 GLY 276 569 569 GLY GLY B . n 
B 1 277 TYR 277 570 570 TYR TYR B . n 
B 1 278 ASN 278 571 571 ASN ASN B . n 
B 1 279 LEU 279 572 572 LEU LEU B . n 
B 1 280 HIS 280 573 573 HIS HIS B . n 
B 1 281 TYR 281 574 574 TYR TYR B . n 
B 1 282 GLY 282 575 575 GLY GLY B . n 
B 1 283 ALA 283 576 576 ALA ALA B . n 
B 1 284 ARG 284 577 577 ARG ARG B . n 
B 1 285 SER 285 578 578 SER SER B . n 
B 1 286 ILE 286 579 579 ILE ILE B . n 
B 1 287 LYS 287 580 580 LYS LYS B . n 
B 1 288 HIS 288 581 581 HIS HIS B . n 
B 1 289 GLU 289 582 582 GLU GLU B . n 
B 1 290 VAL 290 583 583 VAL VAL B . n 
B 1 291 GLU 291 584 584 GLU GLU B . n 
B 1 292 ARG 292 585 585 ARG ARG B . n 
B 1 293 ARG 293 586 586 ARG ARG B . n 
B 1 294 VAL 294 587 587 VAL VAL B . n 
B 1 295 VAL 295 588 588 VAL VAL B . n 
B 1 296 ASN 296 589 589 ASN ASN B . n 
B 1 297 GLN 297 590 590 GLN GLN B . n 
B 1 298 LEU 298 591 591 LEU LEU B . n 
B 1 299 ALA 299 592 592 ALA ALA B . n 
B 1 300 ALA 300 593 593 ALA ALA B . n 
B 1 301 ALA 301 594 594 ALA ALA B . n 
B 1 302 PHE 302 595 595 PHE PHE B . n 
B 1 303 GLU 303 596 596 GLU GLU B . n 
B 1 304 GLN 304 597 597 GLN GLN B . n 
B 1 305 GLU 305 598 598 GLU GLU B . n 
B 1 306 LEU 306 599 599 LEU LEU B . n 
B 1 307 LEU 307 600 600 LEU LEU B . n 
B 1 308 PRO 308 601 601 PRO PRO B . n 
B 1 309 LYS 309 602 602 LYS LYS B . n 
B 1 310 GLY 310 603 603 GLY GLY B . n 
B 1 311 CYS 311 604 604 CYS CYS B . n 
B 1 312 THR 312 605 605 THR THR B . n 
B 1 313 LEU 313 606 606 LEU LEU B . n 
B 1 314 ARG 314 607 607 ARG ARG B . n 
B 1 315 LEU 315 608 608 LEU LEU B . n 
B 1 316 THR 316 609 609 THR THR B . n 
B 1 317 VAL 317 610 610 VAL VAL B . n 
B 1 318 ASP 318 611 611 ASP ASP B . n 
B 1 319 ARG 319 612 ?   ?   ?   B . n 
B 1 320 ASP 320 613 ?   ?   ?   B . n 
B 1 321 SER 321 614 ?   ?   ?   B . n 
B 1 322 GLN 322 615 ?   ?   ?   B . n 
B 1 323 HIS 323 616 ?   ?   ?   B . n 
B 1 324 THR 324 617 ?   ?   ?   B . n 
B 1 325 ASP 325 618 ?   ?   ?   B . n 
B 1 326 GLY 326 619 ?   ?   ?   B . n 
B 1 327 ALA 327 620 620 ALA ALA B . n 
B 1 328 PRO 328 621 621 PRO PRO B . n 
B 1 329 VAL 329 622 622 VAL VAL B . n 
B 1 330 LEU 330 623 623 LEU LEU B . n 
B 1 331 ARG 331 624 624 ARG ARG B . n 
B 1 332 LEU 332 625 625 LEU LEU B . n 
B 1 333 GLU 333 626 626 GLU GLU B . n 
B 1 334 LEU 334 627 627 LEU LEU B . n 
B 1 335 LEU 335 628 628 LEU LEU B . n 
B 1 336 GLN 336 629 629 GLN GLN B . n 
B 1 337 GLU 337 630 630 GLU GLU B . n 
B 1 338 ASP 338 631 631 ASP ASP B . n 
B 1 339 LYS 339 632 632 LYS LYS B . n 
B 1 340 THR 340 633 633 THR THR B . n 
B 1 341 SER 341 634 634 SER SER B . n 
B 1 342 ARG 342 635 635 ARG ARG B . n 
B 1 343 LYS 343 636 636 LYS LYS B . n 
B 1 344 LEU 344 637 637 LEU LEU B . n 
B 1 345 GLU 345 638 638 GLU GLU B . n 
B 1 346 ILE 346 639 639 ILE ILE B . n 
B 1 347 GLN 347 640 640 GLN GLN B . n 
B 1 348 PRO 348 641 ?   ?   ?   B . n 
B 1 349 PRO 349 642 ?   ?   ?   B . n 
B 1 350 LEU 350 643 ?   ?   ?   B . n 
B 1 351 ASN 351 644 ?   ?   ?   B . n 
B 1 352 PRO 352 645 ?   ?   ?   B . n 
B 1 353 GLN 353 646 ?   ?   ?   B . n 
B 1 354 ASP 354 647 ?   ?   ?   B . n 
B 1 355 THR 355 648 ?   ?   ?   B . n 
B 1 356 ALA 356 649 ?   ?   ?   B . n 
B 1 357 HIS 357 650 ?   ?   ?   B . n 
B 1 358 THR 358 651 ?   ?   ?   B . n 
B 1 359 PRO 359 652 ?   ?   ?   B . n 
B 1 360 ARG 360 653 ?   ?   ?   B . n 
B 1 361 LYS 361 654 ?   ?   ?   B . n 
B 1 362 HIS 362 655 ?   ?   ?   B . n 
C 1 1   SER 1   294 294 SER SER C . n 
C 1 2   PRO 2   295 295 PRO PRO C . n 
C 1 3   LEU 3   296 296 LEU LEU C . n 
C 1 4   GLU 4   297 297 GLU GLU C . n 
C 1 5   ARG 5   298 298 ARG ARG C . n 
C 1 6   ARG 6   299 299 ARG ARG C . n 
C 1 7   LEU 7   300 300 LEU LEU C . n 
C 1 8   LYS 8   301 301 LYS LYS C . n 
C 1 9   GLU 9   302 302 GLU GLU C . n 
C 1 10  HIS 10  303 303 HIS HIS C . n 
C 1 11  ILE 11  304 304 ILE ILE C . n 
C 1 12  ILE 12  305 305 ILE ILE C . n 
C 1 13  GLY 13  306 306 GLY GLY C . n 
C 1 14  GLN 14  307 307 GLN GLN C . n 
C 1 15  GLU 15  308 308 GLU GLU C . n 
C 1 16  GLY 16  309 309 GLY GLY C . n 
C 1 17  ALA 17  310 310 ALA ALA C . n 
C 1 18  ILE 18  311 311 ILE ILE C . n 
C 1 19  ASN 19  312 312 ASN ASN C . n 
C 1 20  THR 20  313 313 THR THR C . n 
C 1 21  VAL 21  314 314 VAL VAL C . n 
C 1 22  ALA 22  315 315 ALA ALA C . n 
C 1 23  SER 23  316 316 SER SER C . n 
C 1 24  ALA 24  317 317 ALA ALA C . n 
C 1 25  ILE 25  318 318 ILE ILE C . n 
C 1 26  ARG 26  319 319 ARG ARG C . n 
C 1 27  ARG 27  320 320 ARG ARG C . n 
C 1 28  LYS 28  321 321 LYS LYS C . n 
C 1 29  GLU 29  322 322 GLU GLU C . n 
C 1 30  ASN 30  323 323 ASN ASN C . n 
C 1 31  GLY 31  324 324 GLY GLY C . n 
C 1 32  TRP 32  325 325 TRP TRP C . n 
C 1 33  TYR 33  326 326 TYR TYR C . n 
C 1 34  ASP 34  327 327 ASP ASP C . n 
C 1 35  GLU 35  328 328 GLU GLU C . n 
C 1 36  GLU 36  329 329 GLU GLU C . n 
C 1 37  HIS 37  330 330 HIS HIS C . n 
C 1 38  PRO 38  331 331 PRO PRO C . n 
C 1 39  LEU 39  332 332 LEU LEU C . n 
C 1 40  VAL 40  333 333 VAL VAL C . n 
C 1 41  PHE 41  334 334 PHE PHE C . n 
C 1 42  LEU 42  335 335 LEU LEU C . n 
C 1 43  PHE 43  336 336 PHE PHE C . n 
C 1 44  LEU 44  337 337 LEU LEU C . n 
C 1 45  GLY 45  338 338 GLY GLY C . n 
C 1 46  SER 46  339 339 SER SER C . n 
C 1 47  SER 47  340 340 SER SER C . n 
C 1 48  GLY 48  341 341 GLY GLY C . n 
C 1 49  ILE 49  342 342 ILE ILE C . n 
C 1 50  GLY 50  343 343 GLY GLY C . n 
C 1 51  LYS 51  344 344 LYS LYS C . n 
C 1 52  THR 52  345 345 THR THR C . n 
C 1 53  GLU 53  346 346 GLU GLU C . n 
C 1 54  LEU 54  347 347 LEU LEU C . n 
C 1 55  ALA 55  348 348 ALA ALA C . n 
C 1 56  LYS 56  349 349 LYS LYS C . n 
C 1 57  GLN 57  350 350 GLN GLN C . n 
C 1 58  VAL 58  351 351 VAL VAL C . n 
C 1 59  ALA 59  352 352 ALA ALA C . n 
C 1 60  ARG 60  353 353 ARG ARG C . n 
C 1 61  TYR 61  354 354 TYR TYR C . n 
C 1 62  MET 62  355 355 MET MET C . n 
C 1 63  HIS 63  356 356 HIS HIS C . n 
C 1 64  LYS 64  357 ?   ?   ?   C . n 
C 1 65  ASP 65  358 ?   ?   ?   C . n 
C 1 66  ILE 66  359 ?   ?   ?   C . n 
C 1 67  LYS 67  360 ?   ?   ?   C . n 
C 1 68  LYS 68  361 ?   ?   ?   C . n 
C 1 69  GLY 69  362 362 GLY GLY C . n 
C 1 70  PHE 70  363 363 PHE PHE C . n 
C 1 71  ILE 71  364 364 ILE ILE C . n 
C 1 72  ARG 72  365 365 ARG ARG C . n 
C 1 73  MET 73  366 366 MET MET C . n 
C 1 74  ASP 74  367 367 ASP ASP C . n 
C 1 75  MET 75  368 368 MET MET C . n 
C 1 76  SER 76  369 369 SER SER C . n 
C 1 77  GLU 77  370 370 GLU GLU C . n 
C 1 78  PHE 78  371 371 PHE PHE C . n 
C 1 79  GLN 79  372 372 GLN GLN C . n 
C 1 80  GLU 80  373 373 GLU GLU C . n 
C 1 81  LYS 81  374 374 LYS LYS C . n 
C 1 82  HIS 82  375 375 HIS HIS C . n 
C 1 83  GLU 83  376 376 GLU GLU C . n 
C 1 84  VAL 84  377 377 VAL VAL C . n 
C 1 85  ALA 85  378 378 ALA ALA C . n 
C 1 86  LYS 86  379 379 LYS LYS C . n 
C 1 87  PHE 87  380 380 PHE PHE C . n 
C 1 88  ILE 88  381 ?   ?   ?   C . n 
C 1 89  GLY 89  382 ?   ?   ?   C . n 
C 1 90  SER 90  383 ?   ?   ?   C . n 
C 1 91  PRO 91  384 ?   ?   ?   C . n 
C 1 92  PRO 92  385 ?   ?   ?   C . n 
C 1 93  GLY 93  386 ?   ?   ?   C . n 
C 1 94  TYR 94  387 ?   ?   ?   C . n 
C 1 95  VAL 95  388 ?   ?   ?   C . n 
C 1 96  GLY 96  389 ?   ?   ?   C . n 
C 1 97  HIS 97  390 ?   ?   ?   C . n 
C 1 98  ASP 98  391 ?   ?   ?   C . n 
C 1 99  GLU 99  392 ?   ?   ?   C . n 
C 1 100 GLY 100 393 ?   ?   ?   C . n 
C 1 101 GLY 101 394 ?   ?   ?   C . n 
C 1 102 GLN 102 395 395 GLN GLN C . n 
C 1 103 LEU 103 396 396 LEU LEU C . n 
C 1 104 THR 104 397 397 THR THR C . n 
C 1 105 LYS 105 398 398 LYS LYS C . n 
C 1 106 GLN 106 399 399 GLN GLN C . n 
C 1 107 LEU 107 400 400 LEU LEU C . n 
C 1 108 LYS 108 401 401 LYS LYS C . n 
C 1 109 GLN 109 402 402 GLN GLN C . n 
C 1 110 SER 110 403 403 SER SER C . n 
C 1 111 PRO 111 404 404 PRO PRO C . n 
C 1 112 SER 112 405 405 SER SER C . n 
C 1 113 ALA 113 406 406 ALA ALA C . n 
C 1 114 VAL 114 407 407 VAL VAL C . n 
C 1 115 VAL 115 408 408 VAL VAL C . n 
C 1 116 LEU 116 409 409 LEU LEU C . n 
C 1 117 PHE 117 410 410 PHE PHE C . n 
C 1 118 ASP 118 411 411 ASP ASP C . n 
C 1 119 GLU 119 412 412 GLU GLU C . n 
C 1 120 VAL 120 413 413 VAL VAL C . n 
C 1 121 GLU 121 414 414 GLU GLU C . n 
C 1 122 LYS 122 415 415 LYS LYS C . n 
C 1 123 ALA 123 416 416 ALA ALA C . n 
C 1 124 HIS 124 417 417 HIS HIS C . n 
C 1 125 PRO 125 418 418 PRO PRO C . n 
C 1 126 ASP 126 419 419 ASP ASP C . n 
C 1 127 VAL 127 420 420 VAL VAL C . n 
C 1 128 LEU 128 421 421 LEU LEU C . n 
C 1 129 THR 129 422 422 THR THR C . n 
C 1 130 VAL 130 423 423 VAL VAL C . n 
C 1 131 MET 131 424 424 MET MET C . n 
C 1 132 LEU 132 425 425 LEU LEU C . n 
C 1 133 GLN 133 426 426 GLN GLN C . n 
C 1 134 LEU 134 427 427 LEU LEU C . n 
C 1 135 PHE 135 428 428 PHE PHE C . n 
C 1 136 ASP 136 429 429 ASP ASP C . n 
C 1 137 GLU 137 430 430 GLU GLU C . n 
C 1 138 GLY 138 431 431 GLY GLY C . n 
C 1 139 ARG 139 432 432 ARG ARG C . n 
C 1 140 LEU 140 433 433 LEU LEU C . n 
C 1 141 THR 141 434 ?   ?   ?   C . n 
C 1 142 ASP 142 435 ?   ?   ?   C . n 
C 1 143 GLY 143 436 ?   ?   ?   C . n 
C 1 144 LYS 144 437 ?   ?   ?   C . n 
C 1 145 GLY 145 438 ?   ?   ?   C . n 
C 1 146 LYS 146 439 ?   ?   ?   C . n 
C 1 147 THR 147 440 440 THR THR C . n 
C 1 148 ILE 148 441 441 ILE ILE C . n 
C 1 149 GLU 149 442 442 GLU GLU C . n 
C 1 150 CYS 150 443 443 CYS CYS C . n 
C 1 151 LYS 151 444 444 LYS LYS C . n 
C 1 152 ASP 152 445 445 ASP ASP C . n 
C 1 153 ALA 153 446 446 ALA ALA C . n 
C 1 154 ILE 154 447 447 ILE ILE C . n 
C 1 155 PHE 155 448 448 PHE PHE C . n 
C 1 156 ILE 156 449 449 ILE ILE C . n 
C 1 157 MET 157 450 450 MET MET C . n 
C 1 158 THR 158 451 451 THR THR C . n 
C 1 159 SER 159 452 452 SER SER C . n 
C 1 160 ASN 160 453 453 ASN ASN C . n 
C 1 161 ALA 161 454 454 ALA ALA C . n 
C 1 162 ALA 162 455 455 ALA ALA C . n 
C 1 163 SER 163 456 456 SER SER C . n 
C 1 164 ASP 164 457 457 ASP ASP C . n 
C 1 165 GLU 165 458 458 GLU GLU C . n 
C 1 166 ILE 166 459 459 ILE ILE C . n 
C 1 167 ALA 167 460 460 ALA ALA C . n 
C 1 168 GLN 168 461 461 GLN GLN C . n 
C 1 169 HIS 169 462 462 HIS HIS C . n 
C 1 170 ALA 170 463 463 ALA ALA C . n 
C 1 171 LEU 171 464 464 LEU LEU C . n 
C 1 172 GLN 172 465 465 GLN GLN C . n 
C 1 173 LEU 173 466 466 LEU LEU C . n 
C 1 174 ARG 174 467 467 ARG ARG C . n 
C 1 175 GLN 175 468 468 GLN GLN C . n 
C 1 176 GLU 176 469 469 GLU GLU C . n 
C 1 177 ALA 177 470 470 ALA ALA C . n 
C 1 178 GLN 178 471 471 GLN GLN C . n 
C 1 179 GLU 179 472 472 GLU GLU C . n 
C 1 180 GLN 180 473 473 GLN GLN C . n 
C 1 181 SER 181 474 474 SER SER C . n 
C 1 182 ARG 182 475 475 ARG ARG C . n 
C 1 183 ARG 183 476 476 ARG ARG C . n 
C 1 184 ARG 184 477 477 ARG ARG C . n 
C 1 185 LEU 185 478 ?   ?   ?   C . n 
C 1 186 ALA 186 479 ?   ?   ?   C . n 
C 1 187 GLU 187 480 ?   ?   ?   C . n 
C 1 188 ASN 188 481 ?   ?   ?   C . n 
C 1 189 LEU 189 482 ?   ?   ?   C . n 
C 1 190 ASP 190 483 ?   ?   ?   C . n 
C 1 191 ASP 191 484 ?   ?   ?   C . n 
C 1 192 VAL 192 485 ?   ?   ?   C . n 
C 1 193 GLN 193 486 ?   ?   ?   C . n 
C 1 194 LYS 194 487 ?   ?   ?   C . n 
C 1 195 SER 195 488 ?   ?   ?   C . n 
C 1 196 GLU 196 489 ?   ?   ?   C . n 
C 1 197 ASN 197 490 ?   ?   ?   C . n 
C 1 198 ILE 198 491 491 ILE ILE C . n 
C 1 199 THR 199 492 492 THR THR C . n 
C 1 200 ILE 200 493 493 ILE ILE C . n 
C 1 201 SER 201 494 494 SER SER C . n 
C 1 202 ASN 202 495 495 ASN ASN C . n 
C 1 203 THR 203 496 496 THR THR C . n 
C 1 204 PHE 204 497 497 PHE PHE C . n 
C 1 205 LYS 205 498 498 LYS LYS C . n 
C 1 206 GLU 206 499 499 GLU GLU C . n 
C 1 207 GLN 207 500 500 GLN GLN C . n 
C 1 208 VAL 208 501 501 VAL VAL C . n 
C 1 209 ILE 209 502 502 ILE ILE C . n 
C 1 210 ARG 210 503 503 ARG ARG C . n 
C 1 211 PRO 211 504 504 PRO PRO C . n 
C 1 212 ILE 212 505 505 ILE ILE C . n 
C 1 213 LEU 213 506 506 LEU LEU C . n 
C 1 214 LYS 214 507 507 LYS LYS C . n 
C 1 215 ALA 215 508 508 ALA ALA C . n 
C 1 216 HIS 216 509 509 HIS HIS C . n 
C 1 217 PHE 217 510 510 PHE PHE C . n 
C 1 218 ARG 218 511 511 ARG ARG C . n 
C 1 219 ARG 219 512 512 ARG ARG C . n 
C 1 220 ASP 220 513 513 ASP ASP C . n 
C 1 221 GLU 221 514 514 GLU GLU C . n 
C 1 222 PHE 222 515 515 PHE PHE C . n 
C 1 223 LEU 223 516 516 LEU LEU C . n 
C 1 224 GLY 224 517 517 GLY GLY C . n 
C 1 225 ARG 225 518 518 ARG ARG C . n 
C 1 226 ILE 226 519 519 ILE ILE C . n 
C 1 227 ASN 227 520 520 ASN ASN C . n 
C 1 228 GLU 228 521 521 GLU GLU C . n 
C 1 229 ILE 229 522 522 ILE ILE C . n 
C 1 230 VAL 230 523 523 VAL VAL C . n 
C 1 231 TYR 231 524 524 TYR TYR C . n 
C 1 232 PHE 232 525 525 PHE PHE C . n 
C 1 233 LEU 233 526 526 LEU LEU C . n 
C 1 234 PRO 234 527 527 PRO PRO C . n 
C 1 235 PHE 235 528 528 PHE PHE C . n 
C 1 236 CYS 236 529 529 CYS CYS C . n 
C 1 237 HIS 237 530 530 HIS HIS C . n 
C 1 238 SER 238 531 531 SER SER C . n 
C 1 239 GLU 239 532 532 GLU GLU C . n 
C 1 240 LEU 240 533 533 LEU LEU C . n 
C 1 241 LEU 241 534 534 LEU LEU C . n 
C 1 242 GLN 242 535 535 GLN GLN C . n 
C 1 243 LEU 243 536 536 LEU LEU C . n 
C 1 244 VAL 244 537 537 VAL VAL C . n 
C 1 245 SER 245 538 538 SER SER C . n 
C 1 246 ARG 246 539 539 ARG ARG C . n 
C 1 247 GLU 247 540 540 GLU GLU C . n 
C 1 248 LEU 248 541 541 LEU LEU C . n 
C 1 249 HIS 249 542 542 HIS HIS C . n 
C 1 250 TYR 250 543 543 TYR TYR C . n 
C 1 251 TRP 251 544 544 TRP TRP C . n 
C 1 252 ALA 252 545 545 ALA ALA C . n 
C 1 253 LYS 253 546 546 LYS LYS C . n 
C 1 254 LYS 254 547 547 LYS LYS C . n 
C 1 255 ALA 255 548 548 ALA ALA C . n 
C 1 256 LYS 256 549 549 LYS LYS C . n 
C 1 257 GLN 257 550 550 GLN GLN C . n 
C 1 258 ARG 258 551 551 ARG ARG C . n 
C 1 259 HIS 259 552 552 HIS HIS C . n 
C 1 260 ASN 260 553 553 ASN ASN C . n 
C 1 261 ILE 261 554 554 ILE ILE C . n 
C 1 262 THR 262 555 555 THR THR C . n 
C 1 263 LEU 263 556 556 LEU LEU C . n 
C 1 264 LEU 264 557 557 LEU LEU C . n 
C 1 265 TRP 265 558 558 TRP TRP C . n 
C 1 266 GLU 266 559 559 GLU GLU C . n 
C 1 267 ARG 267 560 560 ARG ARG C . n 
C 1 268 PRO 268 561 561 PRO PRO C . n 
C 1 269 VAL 269 562 562 VAL VAL C . n 
C 1 270 LEU 270 563 563 LEU LEU C . n 
C 1 271 GLU 271 564 564 GLU GLU C . n 
C 1 272 LEU 272 565 565 LEU LEU C . n 
C 1 273 LEU 273 566 566 LEU LEU C . n 
C 1 274 VAL 274 567 567 VAL VAL C . n 
C 1 275 LYS 275 568 568 LYS LYS C . n 
C 1 276 GLY 276 569 569 GLY GLY C . n 
C 1 277 TYR 277 570 570 TYR TYR C . n 
C 1 278 ASN 278 571 571 ASN ASN C . n 
C 1 279 LEU 279 572 572 LEU LEU C . n 
C 1 280 HIS 280 573 573 HIS HIS C . n 
C 1 281 TYR 281 574 574 TYR TYR C . n 
C 1 282 GLY 282 575 575 GLY GLY C . n 
C 1 283 ALA 283 576 576 ALA ALA C . n 
C 1 284 ARG 284 577 577 ARG ARG C . n 
C 1 285 SER 285 578 578 SER SER C . n 
C 1 286 ILE 286 579 579 ILE ILE C . n 
C 1 287 LYS 287 580 580 LYS LYS C . n 
C 1 288 HIS 288 581 581 HIS HIS C . n 
C 1 289 GLU 289 582 582 GLU GLU C . n 
C 1 290 VAL 290 583 583 VAL VAL C . n 
C 1 291 GLU 291 584 584 GLU GLU C . n 
C 1 292 ARG 292 585 585 ARG ARG C . n 
C 1 293 ARG 293 586 586 ARG ARG C . n 
C 1 294 VAL 294 587 587 VAL VAL C . n 
C 1 295 VAL 295 588 588 VAL VAL C . n 
C 1 296 ASN 296 589 589 ASN ASN C . n 
C 1 297 GLN 297 590 590 GLN GLN C . n 
C 1 298 LEU 298 591 591 LEU LEU C . n 
C 1 299 ALA 299 592 592 ALA ALA C . n 
C 1 300 ALA 300 593 593 ALA ALA C . n 
C 1 301 ALA 301 594 594 ALA ALA C . n 
C 1 302 PHE 302 595 595 PHE PHE C . n 
C 1 303 GLU 303 596 596 GLU GLU C . n 
C 1 304 GLN 304 597 597 GLN GLN C . n 
C 1 305 GLU 305 598 598 GLU GLU C . n 
C 1 306 LEU 306 599 599 LEU LEU C . n 
C 1 307 LEU 307 600 600 LEU LEU C . n 
C 1 308 PRO 308 601 601 PRO PRO C . n 
C 1 309 LYS 309 602 602 LYS LYS C . n 
C 1 310 GLY 310 603 603 GLY GLY C . n 
C 1 311 CYS 311 604 604 CYS CYS C . n 
C 1 312 THR 312 605 605 THR THR C . n 
C 1 313 LEU 313 606 606 LEU LEU C . n 
C 1 314 ARG 314 607 607 ARG ARG C . n 
C 1 315 LEU 315 608 608 LEU LEU C . n 
C 1 316 THR 316 609 609 THR THR C . n 
C 1 317 VAL 317 610 610 VAL VAL C . n 
C 1 318 ASP 318 611 611 ASP ASP C . n 
C 1 319 ARG 319 612 ?   ?   ?   C . n 
C 1 320 ASP 320 613 ?   ?   ?   C . n 
C 1 321 SER 321 614 ?   ?   ?   C . n 
C 1 322 GLN 322 615 ?   ?   ?   C . n 
C 1 323 HIS 323 616 ?   ?   ?   C . n 
C 1 324 THR 324 617 ?   ?   ?   C . n 
C 1 325 ASP 325 618 ?   ?   ?   C . n 
C 1 326 GLY 326 619 ?   ?   ?   C . n 
C 1 327 ALA 327 620 ?   ?   ?   C . n 
C 1 328 PRO 328 621 621 PRO PRO C . n 
C 1 329 VAL 329 622 622 VAL VAL C . n 
C 1 330 LEU 330 623 623 LEU LEU C . n 
C 1 331 ARG 331 624 624 ARG ARG C . n 
C 1 332 LEU 332 625 625 LEU LEU C . n 
C 1 333 GLU 333 626 626 GLU GLU C . n 
C 1 334 LEU 334 627 627 LEU LEU C . n 
C 1 335 LEU 335 628 628 LEU LEU C . n 
C 1 336 GLN 336 629 629 GLN GLN C . n 
C 1 337 GLU 337 630 630 GLU GLU C . n 
C 1 338 ASP 338 631 631 ASP ASP C . n 
C 1 339 LYS 339 632 632 LYS LYS C . n 
C 1 340 THR 340 633 633 THR THR C . n 
C 1 341 SER 341 634 634 SER SER C . n 
C 1 342 ARG 342 635 635 ARG ARG C . n 
C 1 343 LYS 343 636 636 LYS LYS C . n 
C 1 344 LEU 344 637 637 LEU LEU C . n 
C 1 345 GLU 345 638 638 GLU GLU C . n 
C 1 346 ILE 346 639 639 ILE ILE C . n 
C 1 347 GLN 347 640 640 GLN GLN C . n 
C 1 348 PRO 348 641 641 PRO PRO C . n 
C 1 349 PRO 349 642 ?   ?   ?   C . n 
C 1 350 LEU 350 643 ?   ?   ?   C . n 
C 1 351 ASN 351 644 ?   ?   ?   C . n 
C 1 352 PRO 352 645 ?   ?   ?   C . n 
C 1 353 GLN 353 646 ?   ?   ?   C . n 
C 1 354 ASP 354 647 ?   ?   ?   C . n 
C 1 355 THR 355 648 ?   ?   ?   C . n 
C 1 356 ALA 356 649 ?   ?   ?   C . n 
C 1 357 HIS 357 650 ?   ?   ?   C . n 
C 1 358 THR 358 651 ?   ?   ?   C . n 
C 1 359 PRO 359 652 ?   ?   ?   C . n 
C 1 360 ARG 360 653 ?   ?   ?   C . n 
C 1 361 LYS 361 654 ?   ?   ?   C . n 
C 1 362 HIS 362 655 ?   ?   ?   C . n 
D 1 1   SER 1   294 294 SER SER D . n 
D 1 2   PRO 2   295 295 PRO PRO D . n 
D 1 3   LEU 3   296 296 LEU LEU D . n 
D 1 4   GLU 4   297 297 GLU GLU D . n 
D 1 5   ARG 5   298 298 ARG ARG D . n 
D 1 6   ARG 6   299 299 ARG ARG D . n 
D 1 7   LEU 7   300 300 LEU LEU D . n 
D 1 8   LYS 8   301 301 LYS LYS D . n 
D 1 9   GLU 9   302 302 GLU GLU D . n 
D 1 10  HIS 10  303 303 HIS HIS D . n 
D 1 11  ILE 11  304 304 ILE ILE D . n 
D 1 12  ILE 12  305 305 ILE ILE D . n 
D 1 13  GLY 13  306 306 GLY GLY D . n 
D 1 14  GLN 14  307 307 GLN GLN D . n 
D 1 15  GLU 15  308 308 GLU GLU D . n 
D 1 16  GLY 16  309 309 GLY GLY D . n 
D 1 17  ALA 17  310 310 ALA ALA D . n 
D 1 18  ILE 18  311 311 ILE ILE D . n 
D 1 19  ASN 19  312 312 ASN ASN D . n 
D 1 20  THR 20  313 313 THR THR D . n 
D 1 21  VAL 21  314 314 VAL VAL D . n 
D 1 22  ALA 22  315 315 ALA ALA D . n 
D 1 23  SER 23  316 316 SER SER D . n 
D 1 24  ALA 24  317 317 ALA ALA D . n 
D 1 25  ILE 25  318 318 ILE ILE D . n 
D 1 26  ARG 26  319 319 ARG ARG D . n 
D 1 27  ARG 27  320 320 ARG ARG D . n 
D 1 28  LYS 28  321 321 LYS LYS D . n 
D 1 29  GLU 29  322 322 GLU GLU D . n 
D 1 30  ASN 30  323 323 ASN ASN D . n 
D 1 31  GLY 31  324 324 GLY GLY D . n 
D 1 32  TRP 32  325 325 TRP TRP D . n 
D 1 33  TYR 33  326 326 TYR TYR D . n 
D 1 34  ASP 34  327 327 ASP ASP D . n 
D 1 35  GLU 35  328 328 GLU GLU D . n 
D 1 36  GLU 36  329 329 GLU GLU D . n 
D 1 37  HIS 37  330 330 HIS HIS D . n 
D 1 38  PRO 38  331 331 PRO PRO D . n 
D 1 39  LEU 39  332 332 LEU LEU D . n 
D 1 40  VAL 40  333 333 VAL VAL D . n 
D 1 41  PHE 41  334 334 PHE PHE D . n 
D 1 42  LEU 42  335 335 LEU LEU D . n 
D 1 43  PHE 43  336 336 PHE PHE D . n 
D 1 44  LEU 44  337 337 LEU LEU D . n 
D 1 45  GLY 45  338 338 GLY GLY D . n 
D 1 46  SER 46  339 339 SER SER D . n 
D 1 47  SER 47  340 340 SER SER D . n 
D 1 48  GLY 48  341 341 GLY GLY D . n 
D 1 49  ILE 49  342 342 ILE ILE D . n 
D 1 50  GLY 50  343 343 GLY GLY D . n 
D 1 51  LYS 51  344 344 LYS LYS D . n 
D 1 52  THR 52  345 345 THR THR D . n 
D 1 53  GLU 53  346 346 GLU GLU D . n 
D 1 54  LEU 54  347 347 LEU LEU D . n 
D 1 55  ALA 55  348 348 ALA ALA D . n 
D 1 56  LYS 56  349 349 LYS LYS D . n 
D 1 57  GLN 57  350 350 GLN GLN D . n 
D 1 58  VAL 58  351 351 VAL VAL D . n 
D 1 59  ALA 59  352 352 ALA ALA D . n 
D 1 60  ARG 60  353 353 ARG ARG D . n 
D 1 61  TYR 61  354 354 TYR TYR D . n 
D 1 62  MET 62  355 355 MET MET D . n 
D 1 63  HIS 63  356 356 HIS HIS D . n 
D 1 64  LYS 64  357 ?   ?   ?   D . n 
D 1 65  ASP 65  358 ?   ?   ?   D . n 
D 1 66  ILE 66  359 ?   ?   ?   D . n 
D 1 67  LYS 67  360 ?   ?   ?   D . n 
D 1 68  LYS 68  361 ?   ?   ?   D . n 
D 1 69  GLY 69  362 362 GLY GLY D . n 
D 1 70  PHE 70  363 363 PHE PHE D . n 
D 1 71  ILE 71  364 364 ILE ILE D . n 
D 1 72  ARG 72  365 365 ARG ARG D . n 
D 1 73  MET 73  366 366 MET MET D . n 
D 1 74  ASP 74  367 367 ASP ASP D . n 
D 1 75  MET 75  368 368 MET MET D . n 
D 1 76  SER 76  369 369 SER SER D . n 
D 1 77  GLU 77  370 370 GLU GLU D . n 
D 1 78  PHE 78  371 371 PHE PHE D . n 
D 1 79  GLN 79  372 372 GLN GLN D . n 
D 1 80  GLU 80  373 373 GLU GLU D . n 
D 1 81  LYS 81  374 374 LYS LYS D . n 
D 1 82  HIS 82  375 375 HIS HIS D . n 
D 1 83  GLU 83  376 376 GLU GLU D . n 
D 1 84  VAL 84  377 377 VAL VAL D . n 
D 1 85  ALA 85  378 378 ALA ALA D . n 
D 1 86  LYS 86  379 379 LYS LYS D . n 
D 1 87  PHE 87  380 380 PHE PHE D . n 
D 1 88  ILE 88  381 381 ILE ILE D . n 
D 1 89  GLY 89  382 ?   ?   ?   D . n 
D 1 90  SER 90  383 ?   ?   ?   D . n 
D 1 91  PRO 91  384 ?   ?   ?   D . n 
D 1 92  PRO 92  385 ?   ?   ?   D . n 
D 1 93  GLY 93  386 ?   ?   ?   D . n 
D 1 94  TYR 94  387 ?   ?   ?   D . n 
D 1 95  VAL 95  388 ?   ?   ?   D . n 
D 1 96  GLY 96  389 ?   ?   ?   D . n 
D 1 97  HIS 97  390 ?   ?   ?   D . n 
D 1 98  ASP 98  391 ?   ?   ?   D . n 
D 1 99  GLU 99  392 ?   ?   ?   D . n 
D 1 100 GLY 100 393 ?   ?   ?   D . n 
D 1 101 GLY 101 394 ?   ?   ?   D . n 
D 1 102 GLN 102 395 395 GLN GLN D . n 
D 1 103 LEU 103 396 396 LEU LEU D . n 
D 1 104 THR 104 397 397 THR THR D . n 
D 1 105 LYS 105 398 398 LYS LYS D . n 
D 1 106 GLN 106 399 399 GLN GLN D . n 
D 1 107 LEU 107 400 400 LEU LEU D . n 
D 1 108 LYS 108 401 401 LYS LYS D . n 
D 1 109 GLN 109 402 402 GLN GLN D . n 
D 1 110 SER 110 403 403 SER SER D . n 
D 1 111 PRO 111 404 404 PRO PRO D . n 
D 1 112 SER 112 405 405 SER SER D . n 
D 1 113 ALA 113 406 406 ALA ALA D . n 
D 1 114 VAL 114 407 407 VAL VAL D . n 
D 1 115 VAL 115 408 408 VAL VAL D . n 
D 1 116 LEU 116 409 409 LEU LEU D . n 
D 1 117 PHE 117 410 410 PHE PHE D . n 
D 1 118 ASP 118 411 411 ASP ASP D . n 
D 1 119 GLU 119 412 412 GLU GLU D . n 
D 1 120 VAL 120 413 413 VAL VAL D . n 
D 1 121 GLU 121 414 414 GLU GLU D . n 
D 1 122 LYS 122 415 415 LYS LYS D . n 
D 1 123 ALA 123 416 416 ALA ALA D . n 
D 1 124 HIS 124 417 417 HIS HIS D . n 
D 1 125 PRO 125 418 418 PRO PRO D . n 
D 1 126 ASP 126 419 419 ASP ASP D . n 
D 1 127 VAL 127 420 420 VAL VAL D . n 
D 1 128 LEU 128 421 421 LEU LEU D . n 
D 1 129 THR 129 422 422 THR THR D . n 
D 1 130 VAL 130 423 423 VAL VAL D . n 
D 1 131 MET 131 424 424 MET MET D . n 
D 1 132 LEU 132 425 425 LEU LEU D . n 
D 1 133 GLN 133 426 426 GLN GLN D . n 
D 1 134 LEU 134 427 427 LEU LEU D . n 
D 1 135 PHE 135 428 428 PHE PHE D . n 
D 1 136 ASP 136 429 429 ASP ASP D . n 
D 1 137 GLU 137 430 430 GLU GLU D . n 
D 1 138 GLY 138 431 431 GLY GLY D . n 
D 1 139 ARG 139 432 432 ARG ARG D . n 
D 1 140 LEU 140 433 ?   ?   ?   D . n 
D 1 141 THR 141 434 ?   ?   ?   D . n 
D 1 142 ASP 142 435 ?   ?   ?   D . n 
D 1 143 GLY 143 436 ?   ?   ?   D . n 
D 1 144 LYS 144 437 ?   ?   ?   D . n 
D 1 145 GLY 145 438 ?   ?   ?   D . n 
D 1 146 LYS 146 439 ?   ?   ?   D . n 
D 1 147 THR 147 440 ?   ?   ?   D . n 
D 1 148 ILE 148 441 441 ILE ILE D . n 
D 1 149 GLU 149 442 442 GLU GLU D . n 
D 1 150 CYS 150 443 443 CYS CYS D . n 
D 1 151 LYS 151 444 444 LYS LYS D . n 
D 1 152 ASP 152 445 445 ASP ASP D . n 
D 1 153 ALA 153 446 446 ALA ALA D . n 
D 1 154 ILE 154 447 447 ILE ILE D . n 
D 1 155 PHE 155 448 448 PHE PHE D . n 
D 1 156 ILE 156 449 449 ILE ILE D . n 
D 1 157 MET 157 450 450 MET MET D . n 
D 1 158 THR 158 451 451 THR THR D . n 
D 1 159 SER 159 452 452 SER SER D . n 
D 1 160 ASN 160 453 453 ASN ASN D . n 
D 1 161 ALA 161 454 454 ALA ALA D . n 
D 1 162 ALA 162 455 455 ALA ALA D . n 
D 1 163 SER 163 456 456 SER SER D . n 
D 1 164 ASP 164 457 457 ASP ASP D . n 
D 1 165 GLU 165 458 458 GLU GLU D . n 
D 1 166 ILE 166 459 459 ILE ILE D . n 
D 1 167 ALA 167 460 460 ALA ALA D . n 
D 1 168 GLN 168 461 461 GLN GLN D . n 
D 1 169 HIS 169 462 462 HIS HIS D . n 
D 1 170 ALA 170 463 463 ALA ALA D . n 
D 1 171 LEU 171 464 464 LEU LEU D . n 
D 1 172 GLN 172 465 465 GLN GLN D . n 
D 1 173 LEU 173 466 466 LEU LEU D . n 
D 1 174 ARG 174 467 467 ARG ARG D . n 
D 1 175 GLN 175 468 468 GLN GLN D . n 
D 1 176 GLU 176 469 469 GLU GLU D . n 
D 1 177 ALA 177 470 470 ALA ALA D . n 
D 1 178 GLN 178 471 471 GLN GLN D . n 
D 1 179 GLU 179 472 472 GLU GLU D . n 
D 1 180 GLN 180 473 473 GLN GLN D . n 
D 1 181 SER 181 474 474 SER SER D . n 
D 1 182 ARG 182 475 475 ARG ARG D . n 
D 1 183 ARG 183 476 ?   ?   ?   D . n 
D 1 184 ARG 184 477 ?   ?   ?   D . n 
D 1 185 LEU 185 478 ?   ?   ?   D . n 
D 1 186 ALA 186 479 ?   ?   ?   D . n 
D 1 187 GLU 187 480 ?   ?   ?   D . n 
D 1 188 ASN 188 481 ?   ?   ?   D . n 
D 1 189 LEU 189 482 ?   ?   ?   D . n 
D 1 190 ASP 190 483 ?   ?   ?   D . n 
D 1 191 ASP 191 484 ?   ?   ?   D . n 
D 1 192 VAL 192 485 ?   ?   ?   D . n 
D 1 193 GLN 193 486 ?   ?   ?   D . n 
D 1 194 LYS 194 487 ?   ?   ?   D . n 
D 1 195 SER 195 488 ?   ?   ?   D . n 
D 1 196 GLU 196 489 ?   ?   ?   D . n 
D 1 197 ASN 197 490 ?   ?   ?   D . n 
D 1 198 ILE 198 491 491 ILE ILE D . n 
D 1 199 THR 199 492 492 THR THR D . n 
D 1 200 ILE 200 493 493 ILE ILE D . n 
D 1 201 SER 201 494 494 SER SER D . n 
D 1 202 ASN 202 495 495 ASN ASN D . n 
D 1 203 THR 203 496 496 THR THR D . n 
D 1 204 PHE 204 497 497 PHE PHE D . n 
D 1 205 LYS 205 498 498 LYS LYS D . n 
D 1 206 GLU 206 499 499 GLU GLU D . n 
D 1 207 GLN 207 500 500 GLN GLN D . n 
D 1 208 VAL 208 501 501 VAL VAL D . n 
D 1 209 ILE 209 502 502 ILE ILE D . n 
D 1 210 ARG 210 503 503 ARG ARG D . n 
D 1 211 PRO 211 504 504 PRO PRO D . n 
D 1 212 ILE 212 505 505 ILE ILE D . n 
D 1 213 LEU 213 506 506 LEU LEU D . n 
D 1 214 LYS 214 507 507 LYS LYS D . n 
D 1 215 ALA 215 508 508 ALA ALA D . n 
D 1 216 HIS 216 509 509 HIS HIS D . n 
D 1 217 PHE 217 510 510 PHE PHE D . n 
D 1 218 ARG 218 511 511 ARG ARG D . n 
D 1 219 ARG 219 512 512 ARG ARG D . n 
D 1 220 ASP 220 513 513 ASP ASP D . n 
D 1 221 GLU 221 514 514 GLU GLU D . n 
D 1 222 PHE 222 515 515 PHE PHE D . n 
D 1 223 LEU 223 516 516 LEU LEU D . n 
D 1 224 GLY 224 517 517 GLY GLY D . n 
D 1 225 ARG 225 518 518 ARG ARG D . n 
D 1 226 ILE 226 519 519 ILE ILE D . n 
D 1 227 ASN 227 520 520 ASN ASN D . n 
D 1 228 GLU 228 521 521 GLU GLU D . n 
D 1 229 ILE 229 522 522 ILE ILE D . n 
D 1 230 VAL 230 523 523 VAL VAL D . n 
D 1 231 TYR 231 524 524 TYR TYR D . n 
D 1 232 PHE 232 525 525 PHE PHE D . n 
D 1 233 LEU 233 526 526 LEU LEU D . n 
D 1 234 PRO 234 527 527 PRO PRO D . n 
D 1 235 PHE 235 528 528 PHE PHE D . n 
D 1 236 CYS 236 529 529 CYS CYS D . n 
D 1 237 HIS 237 530 530 HIS HIS D . n 
D 1 238 SER 238 531 531 SER SER D . n 
D 1 239 GLU 239 532 532 GLU GLU D . n 
D 1 240 LEU 240 533 533 LEU LEU D . n 
D 1 241 LEU 241 534 534 LEU LEU D . n 
D 1 242 GLN 242 535 535 GLN GLN D . n 
D 1 243 LEU 243 536 536 LEU LEU D . n 
D 1 244 VAL 244 537 537 VAL VAL D . n 
D 1 245 SER 245 538 538 SER SER D . n 
D 1 246 ARG 246 539 539 ARG ARG D . n 
D 1 247 GLU 247 540 540 GLU GLU D . n 
D 1 248 LEU 248 541 541 LEU LEU D . n 
D 1 249 HIS 249 542 542 HIS HIS D . n 
D 1 250 TYR 250 543 543 TYR TYR D . n 
D 1 251 TRP 251 544 544 TRP TRP D . n 
D 1 252 ALA 252 545 545 ALA ALA D . n 
D 1 253 LYS 253 546 546 LYS LYS D . n 
D 1 254 LYS 254 547 547 LYS LYS D . n 
D 1 255 ALA 255 548 548 ALA ALA D . n 
D 1 256 LYS 256 549 549 LYS LYS D . n 
D 1 257 GLN 257 550 550 GLN GLN D . n 
D 1 258 ARG 258 551 551 ARG ARG D . n 
D 1 259 HIS 259 552 552 HIS HIS D . n 
D 1 260 ASN 260 553 553 ASN ASN D . n 
D 1 261 ILE 261 554 554 ILE ILE D . n 
D 1 262 THR 262 555 555 THR THR D . n 
D 1 263 LEU 263 556 556 LEU LEU D . n 
D 1 264 LEU 264 557 557 LEU LEU D . n 
D 1 265 TRP 265 558 558 TRP TRP D . n 
D 1 266 GLU 266 559 559 GLU GLU D . n 
D 1 267 ARG 267 560 560 ARG ARG D . n 
D 1 268 PRO 268 561 561 PRO PRO D . n 
D 1 269 VAL 269 562 562 VAL VAL D . n 
D 1 270 LEU 270 563 563 LEU LEU D . n 
D 1 271 GLU 271 564 564 GLU GLU D . n 
D 1 272 LEU 272 565 565 LEU LEU D . n 
D 1 273 LEU 273 566 566 LEU LEU D . n 
D 1 274 VAL 274 567 567 VAL VAL D . n 
D 1 275 LYS 275 568 568 LYS LYS D . n 
D 1 276 GLY 276 569 569 GLY GLY D . n 
D 1 277 TYR 277 570 570 TYR TYR D . n 
D 1 278 ASN 278 571 571 ASN ASN D . n 
D 1 279 LEU 279 572 572 LEU LEU D . n 
D 1 280 HIS 280 573 573 HIS HIS D . n 
D 1 281 TYR 281 574 574 TYR TYR D . n 
D 1 282 GLY 282 575 575 GLY GLY D . n 
D 1 283 ALA 283 576 576 ALA ALA D . n 
D 1 284 ARG 284 577 577 ARG ARG D . n 
D 1 285 SER 285 578 578 SER SER D . n 
D 1 286 ILE 286 579 579 ILE ILE D . n 
D 1 287 LYS 287 580 580 LYS LYS D . n 
D 1 288 HIS 288 581 581 HIS HIS D . n 
D 1 289 GLU 289 582 582 GLU GLU D . n 
D 1 290 VAL 290 583 583 VAL VAL D . n 
D 1 291 GLU 291 584 584 GLU GLU D . n 
D 1 292 ARG 292 585 585 ARG ARG D . n 
D 1 293 ARG 293 586 586 ARG ARG D . n 
D 1 294 VAL 294 587 587 VAL VAL D . n 
D 1 295 VAL 295 588 588 VAL VAL D . n 
D 1 296 ASN 296 589 589 ASN ASN D . n 
D 1 297 GLN 297 590 590 GLN GLN D . n 
D 1 298 LEU 298 591 591 LEU LEU D . n 
D 1 299 ALA 299 592 592 ALA ALA D . n 
D 1 300 ALA 300 593 593 ALA ALA D . n 
D 1 301 ALA 301 594 594 ALA ALA D . n 
D 1 302 PHE 302 595 595 PHE PHE D . n 
D 1 303 GLU 303 596 596 GLU GLU D . n 
D 1 304 GLN 304 597 597 GLN GLN D . n 
D 1 305 GLU 305 598 598 GLU GLU D . n 
D 1 306 LEU 306 599 599 LEU LEU D . n 
D 1 307 LEU 307 600 600 LEU LEU D . n 
D 1 308 PRO 308 601 601 PRO PRO D . n 
D 1 309 LYS 309 602 602 LYS LYS D . n 
D 1 310 GLY 310 603 603 GLY GLY D . n 
D 1 311 CYS 311 604 604 CYS CYS D . n 
D 1 312 THR 312 605 605 THR THR D . n 
D 1 313 LEU 313 606 606 LEU LEU D . n 
D 1 314 ARG 314 607 607 ARG ARG D . n 
D 1 315 LEU 315 608 608 LEU LEU D . n 
D 1 316 THR 316 609 609 THR THR D . n 
D 1 317 VAL 317 610 610 VAL VAL D . n 
D 1 318 ASP 318 611 611 ASP ASP D . n 
D 1 319 ARG 319 612 ?   ?   ?   D . n 
D 1 320 ASP 320 613 ?   ?   ?   D . n 
D 1 321 SER 321 614 ?   ?   ?   D . n 
D 1 322 GLN 322 615 ?   ?   ?   D . n 
D 1 323 HIS 323 616 ?   ?   ?   D . n 
D 1 324 THR 324 617 ?   ?   ?   D . n 
D 1 325 ASP 325 618 ?   ?   ?   D . n 
D 1 326 GLY 326 619 ?   ?   ?   D . n 
D 1 327 ALA 327 620 620 ALA ALA D . n 
D 1 328 PRO 328 621 621 PRO PRO D . n 
D 1 329 VAL 329 622 622 VAL VAL D . n 
D 1 330 LEU 330 623 623 LEU LEU D . n 
D 1 331 ARG 331 624 624 ARG ARG D . n 
D 1 332 LEU 332 625 625 LEU LEU D . n 
D 1 333 GLU 333 626 626 GLU GLU D . n 
D 1 334 LEU 334 627 627 LEU LEU D . n 
D 1 335 LEU 335 628 628 LEU LEU D . n 
D 1 336 GLN 336 629 629 GLN GLN D . n 
D 1 337 GLU 337 630 630 GLU GLU D . n 
D 1 338 ASP 338 631 631 ASP ASP D . n 
D 1 339 LYS 339 632 632 LYS LYS D . n 
D 1 340 THR 340 633 633 THR THR D . n 
D 1 341 SER 341 634 634 SER SER D . n 
D 1 342 ARG 342 635 635 ARG ARG D . n 
D 1 343 LYS 343 636 636 LYS LYS D . n 
D 1 344 LEU 344 637 637 LEU LEU D . n 
D 1 345 GLU 345 638 638 GLU GLU D . n 
D 1 346 ILE 346 639 639 ILE ILE D . n 
D 1 347 GLN 347 640 640 GLN GLN D . n 
D 1 348 PRO 348 641 641 PRO PRO D . n 
D 1 349 PRO 349 642 ?   ?   ?   D . n 
D 1 350 LEU 350 643 ?   ?   ?   D . n 
D 1 351 ASN 351 644 ?   ?   ?   D . n 
D 1 352 PRO 352 645 ?   ?   ?   D . n 
D 1 353 GLN 353 646 ?   ?   ?   D . n 
D 1 354 ASP 354 647 ?   ?   ?   D . n 
D 1 355 THR 355 648 ?   ?   ?   D . n 
D 1 356 ALA 356 649 ?   ?   ?   D . n 
D 1 357 HIS 357 650 ?   ?   ?   D . n 
D 1 358 THR 358 651 ?   ?   ?   D . n 
D 1 359 PRO 359 652 ?   ?   ?   D . n 
D 1 360 ARG 360 653 ?   ?   ?   D . n 
D 1 361 LYS 361 654 ?   ?   ?   D . n 
D 1 362 HIS 362 655 ?   ?   ?   D . n 
E 1 1   SER 1   294 294 SER SER E . n 
E 1 2   PRO 2   295 295 PRO PRO E . n 
E 1 3   LEU 3   296 296 LEU LEU E . n 
E 1 4   GLU 4   297 297 GLU GLU E . n 
E 1 5   ARG 5   298 298 ARG ARG E . n 
E 1 6   ARG 6   299 299 ARG ARG E . n 
E 1 7   LEU 7   300 300 LEU LEU E . n 
E 1 8   LYS 8   301 301 LYS LYS E . n 
E 1 9   GLU 9   302 302 GLU GLU E . n 
E 1 10  HIS 10  303 303 HIS HIS E . n 
E 1 11  ILE 11  304 304 ILE ILE E . n 
E 1 12  ILE 12  305 305 ILE ILE E . n 
E 1 13  GLY 13  306 306 GLY GLY E . n 
E 1 14  GLN 14  307 307 GLN GLN E . n 
E 1 15  GLU 15  308 308 GLU GLU E . n 
E 1 16  GLY 16  309 309 GLY GLY E . n 
E 1 17  ALA 17  310 310 ALA ALA E . n 
E 1 18  ILE 18  311 311 ILE ILE E . n 
E 1 19  ASN 19  312 312 ASN ASN E . n 
E 1 20  THR 20  313 313 THR THR E . n 
E 1 21  VAL 21  314 314 VAL VAL E . n 
E 1 22  ALA 22  315 315 ALA ALA E . n 
E 1 23  SER 23  316 316 SER SER E . n 
E 1 24  ALA 24  317 317 ALA ALA E . n 
E 1 25  ILE 25  318 318 ILE ILE E . n 
E 1 26  ARG 26  319 319 ARG ARG E . n 
E 1 27  ARG 27  320 320 ARG ARG E . n 
E 1 28  LYS 28  321 321 LYS LYS E . n 
E 1 29  GLU 29  322 322 GLU GLU E . n 
E 1 30  ASN 30  323 323 ASN ASN E . n 
E 1 31  GLY 31  324 324 GLY GLY E . n 
E 1 32  TRP 32  325 325 TRP TRP E . n 
E 1 33  TYR 33  326 326 TYR TYR E . n 
E 1 34  ASP 34  327 327 ASP ASP E . n 
E 1 35  GLU 35  328 328 GLU GLU E . n 
E 1 36  GLU 36  329 329 GLU GLU E . n 
E 1 37  HIS 37  330 330 HIS HIS E . n 
E 1 38  PRO 38  331 331 PRO PRO E . n 
E 1 39  LEU 39  332 332 LEU LEU E . n 
E 1 40  VAL 40  333 333 VAL VAL E . n 
E 1 41  PHE 41  334 334 PHE PHE E . n 
E 1 42  LEU 42  335 335 LEU LEU E . n 
E 1 43  PHE 43  336 336 PHE PHE E . n 
E 1 44  LEU 44  337 337 LEU LEU E . n 
E 1 45  GLY 45  338 338 GLY GLY E . n 
E 1 46  SER 46  339 339 SER SER E . n 
E 1 47  SER 47  340 340 SER SER E . n 
E 1 48  GLY 48  341 341 GLY GLY E . n 
E 1 49  ILE 49  342 342 ILE ILE E . n 
E 1 50  GLY 50  343 343 GLY GLY E . n 
E 1 51  LYS 51  344 344 LYS LYS E . n 
E 1 52  THR 52  345 345 THR THR E . n 
E 1 53  GLU 53  346 346 GLU GLU E . n 
E 1 54  LEU 54  347 347 LEU LEU E . n 
E 1 55  ALA 55  348 348 ALA ALA E . n 
E 1 56  LYS 56  349 349 LYS LYS E . n 
E 1 57  GLN 57  350 350 GLN GLN E . n 
E 1 58  VAL 58  351 351 VAL VAL E . n 
E 1 59  ALA 59  352 352 ALA ALA E . n 
E 1 60  ARG 60  353 353 ARG ARG E . n 
E 1 61  TYR 61  354 354 TYR TYR E . n 
E 1 62  MET 62  355 355 MET MET E . n 
E 1 63  HIS 63  356 ?   ?   ?   E . n 
E 1 64  LYS 64  357 ?   ?   ?   E . n 
E 1 65  ASP 65  358 ?   ?   ?   E . n 
E 1 66  ILE 66  359 ?   ?   ?   E . n 
E 1 67  LYS 67  360 ?   ?   ?   E . n 
E 1 68  LYS 68  361 ?   ?   ?   E . n 
E 1 69  GLY 69  362 362 GLY GLY E . n 
E 1 70  PHE 70  363 363 PHE PHE E . n 
E 1 71  ILE 71  364 364 ILE ILE E . n 
E 1 72  ARG 72  365 365 ARG ARG E . n 
E 1 73  MET 73  366 366 MET MET E . n 
E 1 74  ASP 74  367 367 ASP ASP E . n 
E 1 75  MET 75  368 368 MET MET E . n 
E 1 76  SER 76  369 369 SER SER E . n 
E 1 77  GLU 77  370 370 GLU GLU E . n 
E 1 78  PHE 78  371 371 PHE PHE E . n 
E 1 79  GLN 79  372 372 GLN GLN E . n 
E 1 80  GLU 80  373 373 GLU GLU E . n 
E 1 81  LYS 81  374 374 LYS LYS E . n 
E 1 82  HIS 82  375 375 HIS HIS E . n 
E 1 83  GLU 83  376 376 GLU GLU E . n 
E 1 84  VAL 84  377 377 VAL VAL E . n 
E 1 85  ALA 85  378 ?   ?   ?   E . n 
E 1 86  LYS 86  379 ?   ?   ?   E . n 
E 1 87  PHE 87  380 ?   ?   ?   E . n 
E 1 88  ILE 88  381 ?   ?   ?   E . n 
E 1 89  GLY 89  382 ?   ?   ?   E . n 
E 1 90  SER 90  383 ?   ?   ?   E . n 
E 1 91  PRO 91  384 ?   ?   ?   E . n 
E 1 92  PRO 92  385 ?   ?   ?   E . n 
E 1 93  GLY 93  386 ?   ?   ?   E . n 
E 1 94  TYR 94  387 ?   ?   ?   E . n 
E 1 95  VAL 95  388 ?   ?   ?   E . n 
E 1 96  GLY 96  389 ?   ?   ?   E . n 
E 1 97  HIS 97  390 ?   ?   ?   E . n 
E 1 98  ASP 98  391 ?   ?   ?   E . n 
E 1 99  GLU 99  392 ?   ?   ?   E . n 
E 1 100 GLY 100 393 ?   ?   ?   E . n 
E 1 101 GLY 101 394 ?   ?   ?   E . n 
E 1 102 GLN 102 395 ?   ?   ?   E . n 
E 1 103 LEU 103 396 396 LEU LEU E . n 
E 1 104 THR 104 397 397 THR THR E . n 
E 1 105 LYS 105 398 398 LYS LYS E . n 
E 1 106 GLN 106 399 399 GLN GLN E . n 
E 1 107 LEU 107 400 400 LEU LEU E . n 
E 1 108 LYS 108 401 401 LYS LYS E . n 
E 1 109 GLN 109 402 402 GLN GLN E . n 
E 1 110 SER 110 403 403 SER SER E . n 
E 1 111 PRO 111 404 404 PRO PRO E . n 
E 1 112 SER 112 405 405 SER SER E . n 
E 1 113 ALA 113 406 406 ALA ALA E . n 
E 1 114 VAL 114 407 407 VAL VAL E . n 
E 1 115 VAL 115 408 408 VAL VAL E . n 
E 1 116 LEU 116 409 409 LEU LEU E . n 
E 1 117 PHE 117 410 410 PHE PHE E . n 
E 1 118 ASP 118 411 411 ASP ASP E . n 
E 1 119 GLU 119 412 412 GLU GLU E . n 
E 1 120 VAL 120 413 413 VAL VAL E . n 
E 1 121 GLU 121 414 ?   ?   ?   E . n 
E 1 122 LYS 122 415 ?   ?   ?   E . n 
E 1 123 ALA 123 416 ?   ?   ?   E . n 
E 1 124 HIS 124 417 417 HIS HIS E . n 
E 1 125 PRO 125 418 418 PRO PRO E . n 
E 1 126 ASP 126 419 419 ASP ASP E . n 
E 1 127 VAL 127 420 420 VAL VAL E . n 
E 1 128 LEU 128 421 421 LEU LEU E . n 
E 1 129 THR 129 422 422 THR THR E . n 
E 1 130 VAL 130 423 423 VAL VAL E . n 
E 1 131 MET 131 424 424 MET MET E . n 
E 1 132 LEU 132 425 425 LEU LEU E . n 
E 1 133 GLN 133 426 426 GLN GLN E . n 
E 1 134 LEU 134 427 427 LEU LEU E . n 
E 1 135 PHE 135 428 428 PHE PHE E . n 
E 1 136 ASP 136 429 429 ASP ASP E . n 
E 1 137 GLU 137 430 430 GLU GLU E . n 
E 1 138 GLY 138 431 ?   ?   ?   E . n 
E 1 139 ARG 139 432 ?   ?   ?   E . n 
E 1 140 LEU 140 433 ?   ?   ?   E . n 
E 1 141 THR 141 434 ?   ?   ?   E . n 
E 1 142 ASP 142 435 ?   ?   ?   E . n 
E 1 143 GLY 143 436 ?   ?   ?   E . n 
E 1 144 LYS 144 437 ?   ?   ?   E . n 
E 1 145 GLY 145 438 ?   ?   ?   E . n 
E 1 146 LYS 146 439 ?   ?   ?   E . n 
E 1 147 THR 147 440 ?   ?   ?   E . n 
E 1 148 ILE 148 441 ?   ?   ?   E . n 
E 1 149 GLU 149 442 ?   ?   ?   E . n 
E 1 150 CYS 150 443 443 CYS CYS E . n 
E 1 151 LYS 151 444 444 LYS LYS E . n 
E 1 152 ASP 152 445 445 ASP ASP E . n 
E 1 153 ALA 153 446 446 ALA ALA E . n 
E 1 154 ILE 154 447 447 ILE ILE E . n 
E 1 155 PHE 155 448 448 PHE PHE E . n 
E 1 156 ILE 156 449 449 ILE ILE E . n 
E 1 157 MET 157 450 450 MET MET E . n 
E 1 158 THR 158 451 451 THR THR E . n 
E 1 159 SER 159 452 452 SER SER E . n 
E 1 160 ASN 160 453 453 ASN ASN E . n 
E 1 161 ALA 161 454 454 ALA ALA E . n 
E 1 162 ALA 162 455 455 ALA ALA E . n 
E 1 163 SER 163 456 456 SER SER E . n 
E 1 164 ASP 164 457 457 ASP ASP E . n 
E 1 165 GLU 165 458 458 GLU GLU E . n 
E 1 166 ILE 166 459 459 ILE ILE E . n 
E 1 167 ALA 167 460 460 ALA ALA E . n 
E 1 168 GLN 168 461 461 GLN GLN E . n 
E 1 169 HIS 169 462 462 HIS HIS E . n 
E 1 170 ALA 170 463 463 ALA ALA E . n 
E 1 171 LEU 171 464 464 LEU LEU E . n 
E 1 172 GLN 172 465 465 GLN GLN E . n 
E 1 173 LEU 173 466 466 LEU LEU E . n 
E 1 174 ARG 174 467 467 ARG ARG E . n 
E 1 175 GLN 175 468 468 GLN GLN E . n 
E 1 176 GLU 176 469 469 GLU GLU E . n 
E 1 177 ALA 177 470 470 ALA ALA E . n 
E 1 178 GLN 178 471 ?   ?   ?   E . n 
E 1 179 GLU 179 472 ?   ?   ?   E . n 
E 1 180 GLN 180 473 ?   ?   ?   E . n 
E 1 181 SER 181 474 ?   ?   ?   E . n 
E 1 182 ARG 182 475 ?   ?   ?   E . n 
E 1 183 ARG 183 476 ?   ?   ?   E . n 
E 1 184 ARG 184 477 ?   ?   ?   E . n 
E 1 185 LEU 185 478 ?   ?   ?   E . n 
E 1 186 ALA 186 479 ?   ?   ?   E . n 
E 1 187 GLU 187 480 ?   ?   ?   E . n 
E 1 188 ASN 188 481 ?   ?   ?   E . n 
E 1 189 LEU 189 482 ?   ?   ?   E . n 
E 1 190 ASP 190 483 ?   ?   ?   E . n 
E 1 191 ASP 191 484 ?   ?   ?   E . n 
E 1 192 VAL 192 485 ?   ?   ?   E . n 
E 1 193 GLN 193 486 ?   ?   ?   E . n 
E 1 194 LYS 194 487 ?   ?   ?   E . n 
E 1 195 SER 195 488 ?   ?   ?   E . n 
E 1 196 GLU 196 489 ?   ?   ?   E . n 
E 1 197 ASN 197 490 ?   ?   ?   E . n 
E 1 198 ILE 198 491 ?   ?   ?   E . n 
E 1 199 THR 199 492 492 THR THR E . n 
E 1 200 ILE 200 493 493 ILE ILE E . n 
E 1 201 SER 201 494 494 SER SER E . n 
E 1 202 ASN 202 495 495 ASN ASN E . n 
E 1 203 THR 203 496 496 THR THR E . n 
E 1 204 PHE 204 497 497 PHE PHE E . n 
E 1 205 LYS 205 498 498 LYS LYS E . n 
E 1 206 GLU 206 499 499 GLU GLU E . n 
E 1 207 GLN 207 500 500 GLN GLN E . n 
E 1 208 VAL 208 501 501 VAL VAL E . n 
E 1 209 ILE 209 502 502 ILE ILE E . n 
E 1 210 ARG 210 503 503 ARG ARG E . n 
E 1 211 PRO 211 504 504 PRO PRO E . n 
E 1 212 ILE 212 505 505 ILE ILE E . n 
E 1 213 LEU 213 506 506 LEU LEU E . n 
E 1 214 LYS 214 507 507 LYS LYS E . n 
E 1 215 ALA 215 508 508 ALA ALA E . n 
E 1 216 HIS 216 509 509 HIS HIS E . n 
E 1 217 PHE 217 510 510 PHE PHE E . n 
E 1 218 ARG 218 511 511 ARG ARG E . n 
E 1 219 ARG 219 512 512 ARG ARG E . n 
E 1 220 ASP 220 513 513 ASP ASP E . n 
E 1 221 GLU 221 514 514 GLU GLU E . n 
E 1 222 PHE 222 515 515 PHE PHE E . n 
E 1 223 LEU 223 516 516 LEU LEU E . n 
E 1 224 GLY 224 517 517 GLY GLY E . n 
E 1 225 ARG 225 518 518 ARG ARG E . n 
E 1 226 ILE 226 519 519 ILE ILE E . n 
E 1 227 ASN 227 520 520 ASN ASN E . n 
E 1 228 GLU 228 521 521 GLU GLU E . n 
E 1 229 ILE 229 522 522 ILE ILE E . n 
E 1 230 VAL 230 523 523 VAL VAL E . n 
E 1 231 TYR 231 524 524 TYR TYR E . n 
E 1 232 PHE 232 525 525 PHE PHE E . n 
E 1 233 LEU 233 526 526 LEU LEU E . n 
E 1 234 PRO 234 527 527 PRO PRO E . n 
E 1 235 PHE 235 528 528 PHE PHE E . n 
E 1 236 CYS 236 529 529 CYS CYS E . n 
E 1 237 HIS 237 530 530 HIS HIS E . n 
E 1 238 SER 238 531 531 SER SER E . n 
E 1 239 GLU 239 532 532 GLU GLU E . n 
E 1 240 LEU 240 533 533 LEU LEU E . n 
E 1 241 LEU 241 534 534 LEU LEU E . n 
E 1 242 GLN 242 535 535 GLN GLN E . n 
E 1 243 LEU 243 536 536 LEU LEU E . n 
E 1 244 VAL 244 537 537 VAL VAL E . n 
E 1 245 SER 245 538 538 SER SER E . n 
E 1 246 ARG 246 539 539 ARG ARG E . n 
E 1 247 GLU 247 540 540 GLU GLU E . n 
E 1 248 LEU 248 541 541 LEU LEU E . n 
E 1 249 HIS 249 542 542 HIS HIS E . n 
E 1 250 TYR 250 543 543 TYR TYR E . n 
E 1 251 TRP 251 544 544 TRP TRP E . n 
E 1 252 ALA 252 545 545 ALA ALA E . n 
E 1 253 LYS 253 546 546 LYS LYS E . n 
E 1 254 LYS 254 547 547 LYS LYS E . n 
E 1 255 ALA 255 548 548 ALA ALA E . n 
E 1 256 LYS 256 549 549 LYS LYS E . n 
E 1 257 GLN 257 550 550 GLN GLN E . n 
E 1 258 ARG 258 551 551 ARG ARG E . n 
E 1 259 HIS 259 552 552 HIS HIS E . n 
E 1 260 ASN 260 553 553 ASN ASN E . n 
E 1 261 ILE 261 554 554 ILE ILE E . n 
E 1 262 THR 262 555 555 THR THR E . n 
E 1 263 LEU 263 556 556 LEU LEU E . n 
E 1 264 LEU 264 557 557 LEU LEU E . n 
E 1 265 TRP 265 558 558 TRP TRP E . n 
E 1 266 GLU 266 559 559 GLU GLU E . n 
E 1 267 ARG 267 560 560 ARG ARG E . n 
E 1 268 PRO 268 561 561 PRO PRO E . n 
E 1 269 VAL 269 562 562 VAL VAL E . n 
E 1 270 LEU 270 563 563 LEU LEU E . n 
E 1 271 GLU 271 564 564 GLU GLU E . n 
E 1 272 LEU 272 565 565 LEU LEU E . n 
E 1 273 LEU 273 566 566 LEU LEU E . n 
E 1 274 VAL 274 567 567 VAL VAL E . n 
E 1 275 LYS 275 568 568 LYS LYS E . n 
E 1 276 GLY 276 569 569 GLY GLY E . n 
E 1 277 TYR 277 570 570 TYR TYR E . n 
E 1 278 ASN 278 571 571 ASN ASN E . n 
E 1 279 LEU 279 572 572 LEU LEU E . n 
E 1 280 HIS 280 573 573 HIS HIS E . n 
E 1 281 TYR 281 574 574 TYR TYR E . n 
E 1 282 GLY 282 575 575 GLY GLY E . n 
E 1 283 ALA 283 576 576 ALA ALA E . n 
E 1 284 ARG 284 577 577 ARG ARG E . n 
E 1 285 SER 285 578 578 SER SER E . n 
E 1 286 ILE 286 579 579 ILE ILE E . n 
E 1 287 LYS 287 580 580 LYS LYS E . n 
E 1 288 HIS 288 581 581 HIS HIS E . n 
E 1 289 GLU 289 582 582 GLU GLU E . n 
E 1 290 VAL 290 583 583 VAL VAL E . n 
E 1 291 GLU 291 584 584 GLU GLU E . n 
E 1 292 ARG 292 585 585 ARG ARG E . n 
E 1 293 ARG 293 586 586 ARG ARG E . n 
E 1 294 VAL 294 587 587 VAL VAL E . n 
E 1 295 VAL 295 588 588 VAL VAL E . n 
E 1 296 ASN 296 589 589 ASN ASN E . n 
E 1 297 GLN 297 590 590 GLN GLN E . n 
E 1 298 LEU 298 591 591 LEU LEU E . n 
E 1 299 ALA 299 592 592 ALA ALA E . n 
E 1 300 ALA 300 593 593 ALA ALA E . n 
E 1 301 ALA 301 594 594 ALA ALA E . n 
E 1 302 PHE 302 595 595 PHE PHE E . n 
E 1 303 GLU 303 596 596 GLU GLU E . n 
E 1 304 GLN 304 597 597 GLN GLN E . n 
E 1 305 GLU 305 598 598 GLU GLU E . n 
E 1 306 LEU 306 599 599 LEU LEU E . n 
E 1 307 LEU 307 600 600 LEU LEU E . n 
E 1 308 PRO 308 601 601 PRO PRO E . n 
E 1 309 LYS 309 602 602 LYS LYS E . n 
E 1 310 GLY 310 603 603 GLY GLY E . n 
E 1 311 CYS 311 604 604 CYS CYS E . n 
E 1 312 THR 312 605 605 THR THR E . n 
E 1 313 LEU 313 606 606 LEU LEU E . n 
E 1 314 ARG 314 607 607 ARG ARG E . n 
E 1 315 LEU 315 608 608 LEU LEU E . n 
E 1 316 THR 316 609 609 THR THR E . n 
E 1 317 VAL 317 610 610 VAL VAL E . n 
E 1 318 ASP 318 611 611 ASP ASP E . n 
E 1 319 ARG 319 612 ?   ?   ?   E . n 
E 1 320 ASP 320 613 ?   ?   ?   E . n 
E 1 321 SER 321 614 ?   ?   ?   E . n 
E 1 322 GLN 322 615 ?   ?   ?   E . n 
E 1 323 HIS 323 616 ?   ?   ?   E . n 
E 1 324 THR 324 617 ?   ?   ?   E . n 
E 1 325 ASP 325 618 ?   ?   ?   E . n 
E 1 326 GLY 326 619 ?   ?   ?   E . n 
E 1 327 ALA 327 620 620 ALA ALA E . n 
E 1 328 PRO 328 621 621 PRO PRO E . n 
E 1 329 VAL 329 622 622 VAL VAL E . n 
E 1 330 LEU 330 623 623 LEU LEU E . n 
E 1 331 ARG 331 624 624 ARG ARG E . n 
E 1 332 LEU 332 625 625 LEU LEU E . n 
E 1 333 GLU 333 626 626 GLU GLU E . n 
E 1 334 LEU 334 627 627 LEU LEU E . n 
E 1 335 LEU 335 628 628 LEU LEU E . n 
E 1 336 GLN 336 629 629 GLN GLN E . n 
E 1 337 GLU 337 630 630 GLU GLU E . n 
E 1 338 ASP 338 631 631 ASP ASP E . n 
E 1 339 LYS 339 632 632 LYS LYS E . n 
E 1 340 THR 340 633 633 THR THR E . n 
E 1 341 SER 341 634 634 SER SER E . n 
E 1 342 ARG 342 635 635 ARG ARG E . n 
E 1 343 LYS 343 636 636 LYS LYS E . n 
E 1 344 LEU 344 637 637 LEU LEU E . n 
E 1 345 GLU 345 638 638 GLU GLU E . n 
E 1 346 ILE 346 639 639 ILE ILE E . n 
E 1 347 GLN 347 640 640 GLN GLN E . n 
E 1 348 PRO 348 641 641 PRO PRO E . n 
E 1 349 PRO 349 642 ?   ?   ?   E . n 
E 1 350 LEU 350 643 ?   ?   ?   E . n 
E 1 351 ASN 351 644 ?   ?   ?   E . n 
E 1 352 PRO 352 645 ?   ?   ?   E . n 
E 1 353 GLN 353 646 ?   ?   ?   E . n 
E 1 354 ASP 354 647 ?   ?   ?   E . n 
E 1 355 THR 355 648 ?   ?   ?   E . n 
E 1 356 ALA 356 649 ?   ?   ?   E . n 
E 1 357 HIS 357 650 ?   ?   ?   E . n 
E 1 358 THR 358 651 ?   ?   ?   E . n 
E 1 359 PRO 359 652 ?   ?   ?   E . n 
E 1 360 ARG 360 653 ?   ?   ?   E . n 
E 1 361 LYS 361 654 ?   ?   ?   E . n 
E 1 362 HIS 362 655 ?   ?   ?   E . n 
F 1 1   SER 1   294 294 SER SER F . n 
F 1 2   PRO 2   295 295 PRO PRO F . n 
F 1 3   LEU 3   296 296 LEU LEU F . n 
F 1 4   GLU 4   297 297 GLU GLU F . n 
F 1 5   ARG 5   298 298 ARG ARG F . n 
F 1 6   ARG 6   299 299 ARG ARG F . n 
F 1 7   LEU 7   300 300 LEU LEU F . n 
F 1 8   LYS 8   301 301 LYS LYS F . n 
F 1 9   GLU 9   302 302 GLU GLU F . n 
F 1 10  HIS 10  303 303 HIS HIS F . n 
F 1 11  ILE 11  304 304 ILE ILE F . n 
F 1 12  ILE 12  305 305 ILE ILE F . n 
F 1 13  GLY 13  306 306 GLY GLY F . n 
F 1 14  GLN 14  307 307 GLN GLN F . n 
F 1 15  GLU 15  308 308 GLU GLU F . n 
F 1 16  GLY 16  309 309 GLY GLY F . n 
F 1 17  ALA 17  310 310 ALA ALA F . n 
F 1 18  ILE 18  311 311 ILE ILE F . n 
F 1 19  ASN 19  312 312 ASN ASN F . n 
F 1 20  THR 20  313 313 THR THR F . n 
F 1 21  VAL 21  314 314 VAL VAL F . n 
F 1 22  ALA 22  315 315 ALA ALA F . n 
F 1 23  SER 23  316 316 SER SER F . n 
F 1 24  ALA 24  317 317 ALA ALA F . n 
F 1 25  ILE 25  318 318 ILE ILE F . n 
F 1 26  ARG 26  319 319 ARG ARG F . n 
F 1 27  ARG 27  320 320 ARG ARG F . n 
F 1 28  LYS 28  321 321 LYS LYS F . n 
F 1 29  GLU 29  322 322 GLU GLU F . n 
F 1 30  ASN 30  323 323 ASN ASN F . n 
F 1 31  GLY 31  324 324 GLY GLY F . n 
F 1 32  TRP 32  325 325 TRP TRP F . n 
F 1 33  TYR 33  326 326 TYR TYR F . n 
F 1 34  ASP 34  327 327 ASP ASP F . n 
F 1 35  GLU 35  328 328 GLU GLU F . n 
F 1 36  GLU 36  329 329 GLU GLU F . n 
F 1 37  HIS 37  330 330 HIS HIS F . n 
F 1 38  PRO 38  331 331 PRO PRO F . n 
F 1 39  LEU 39  332 332 LEU LEU F . n 
F 1 40  VAL 40  333 333 VAL VAL F . n 
F 1 41  PHE 41  334 334 PHE PHE F . n 
F 1 42  LEU 42  335 335 LEU LEU F . n 
F 1 43  PHE 43  336 336 PHE PHE F . n 
F 1 44  LEU 44  337 337 LEU LEU F . n 
F 1 45  GLY 45  338 338 GLY GLY F . n 
F 1 46  SER 46  339 339 SER SER F . n 
F 1 47  SER 47  340 340 SER SER F . n 
F 1 48  GLY 48  341 341 GLY GLY F . n 
F 1 49  ILE 49  342 342 ILE ILE F . n 
F 1 50  GLY 50  343 343 GLY GLY F . n 
F 1 51  LYS 51  344 344 LYS LYS F . n 
F 1 52  THR 52  345 345 THR THR F . n 
F 1 53  GLU 53  346 346 GLU GLU F . n 
F 1 54  LEU 54  347 347 LEU LEU F . n 
F 1 55  ALA 55  348 348 ALA ALA F . n 
F 1 56  LYS 56  349 349 LYS LYS F . n 
F 1 57  GLN 57  350 350 GLN GLN F . n 
F 1 58  VAL 58  351 351 VAL VAL F . n 
F 1 59  ALA 59  352 352 ALA ALA F . n 
F 1 60  ARG 60  353 353 ARG ARG F . n 
F 1 61  TYR 61  354 354 TYR TYR F . n 
F 1 62  MET 62  355 355 MET MET F . n 
F 1 63  HIS 63  356 356 HIS HIS F . n 
F 1 64  LYS 64  357 ?   ?   ?   F . n 
F 1 65  ASP 65  358 ?   ?   ?   F . n 
F 1 66  ILE 66  359 ?   ?   ?   F . n 
F 1 67  LYS 67  360 ?   ?   ?   F . n 
F 1 68  LYS 68  361 ?   ?   ?   F . n 
F 1 69  GLY 69  362 362 GLY GLY F . n 
F 1 70  PHE 70  363 363 PHE PHE F . n 
F 1 71  ILE 71  364 364 ILE ILE F . n 
F 1 72  ARG 72  365 365 ARG ARG F . n 
F 1 73  MET 73  366 366 MET MET F . n 
F 1 74  ASP 74  367 367 ASP ASP F . n 
F 1 75  MET 75  368 368 MET MET F . n 
F 1 76  SER 76  369 369 SER SER F . n 
F 1 77  GLU 77  370 370 GLU GLU F . n 
F 1 78  PHE 78  371 371 PHE PHE F . n 
F 1 79  GLN 79  372 372 GLN GLN F . n 
F 1 80  GLU 80  373 373 GLU GLU F . n 
F 1 81  LYS 81  374 374 LYS LYS F . n 
F 1 82  HIS 82  375 375 HIS HIS F . n 
F 1 83  GLU 83  376 376 GLU GLU F . n 
F 1 84  VAL 84  377 377 VAL VAL F . n 
F 1 85  ALA 85  378 378 ALA ALA F . n 
F 1 86  LYS 86  379 ?   ?   ?   F . n 
F 1 87  PHE 87  380 ?   ?   ?   F . n 
F 1 88  ILE 88  381 ?   ?   ?   F . n 
F 1 89  GLY 89  382 ?   ?   ?   F . n 
F 1 90  SER 90  383 ?   ?   ?   F . n 
F 1 91  PRO 91  384 ?   ?   ?   F . n 
F 1 92  PRO 92  385 ?   ?   ?   F . n 
F 1 93  GLY 93  386 ?   ?   ?   F . n 
F 1 94  TYR 94  387 ?   ?   ?   F . n 
F 1 95  VAL 95  388 ?   ?   ?   F . n 
F 1 96  GLY 96  389 ?   ?   ?   F . n 
F 1 97  HIS 97  390 ?   ?   ?   F . n 
F 1 98  ASP 98  391 ?   ?   ?   F . n 
F 1 99  GLU 99  392 ?   ?   ?   F . n 
F 1 100 GLY 100 393 ?   ?   ?   F . n 
F 1 101 GLY 101 394 ?   ?   ?   F . n 
F 1 102 GLN 102 395 395 GLN GLN F . n 
F 1 103 LEU 103 396 396 LEU LEU F . n 
F 1 104 THR 104 397 397 THR THR F . n 
F 1 105 LYS 105 398 398 LYS LYS F . n 
F 1 106 GLN 106 399 399 GLN GLN F . n 
F 1 107 LEU 107 400 400 LEU LEU F . n 
F 1 108 LYS 108 401 401 LYS LYS F . n 
F 1 109 GLN 109 402 402 GLN GLN F . n 
F 1 110 SER 110 403 403 SER SER F . n 
F 1 111 PRO 111 404 404 PRO PRO F . n 
F 1 112 SER 112 405 405 SER SER F . n 
F 1 113 ALA 113 406 406 ALA ALA F . n 
F 1 114 VAL 114 407 407 VAL VAL F . n 
F 1 115 VAL 115 408 408 VAL VAL F . n 
F 1 116 LEU 116 409 409 LEU LEU F . n 
F 1 117 PHE 117 410 410 PHE PHE F . n 
F 1 118 ASP 118 411 411 ASP ASP F . n 
F 1 119 GLU 119 412 412 GLU GLU F . n 
F 1 120 VAL 120 413 413 VAL VAL F . n 
F 1 121 GLU 121 414 414 GLU GLU F . n 
F 1 122 LYS 122 415 415 LYS LYS F . n 
F 1 123 ALA 123 416 416 ALA ALA F . n 
F 1 124 HIS 124 417 417 HIS HIS F . n 
F 1 125 PRO 125 418 418 PRO PRO F . n 
F 1 126 ASP 126 419 419 ASP ASP F . n 
F 1 127 VAL 127 420 420 VAL VAL F . n 
F 1 128 LEU 128 421 421 LEU LEU F . n 
F 1 129 THR 129 422 422 THR THR F . n 
F 1 130 VAL 130 423 423 VAL VAL F . n 
F 1 131 MET 131 424 424 MET MET F . n 
F 1 132 LEU 132 425 425 LEU LEU F . n 
F 1 133 GLN 133 426 426 GLN GLN F . n 
F 1 134 LEU 134 427 427 LEU LEU F . n 
F 1 135 PHE 135 428 428 PHE PHE F . n 
F 1 136 ASP 136 429 429 ASP ASP F . n 
F 1 137 GLU 137 430 430 GLU GLU F . n 
F 1 138 GLY 138 431 431 GLY GLY F . n 
F 1 139 ARG 139 432 ?   ?   ?   F . n 
F 1 140 LEU 140 433 ?   ?   ?   F . n 
F 1 141 THR 141 434 ?   ?   ?   F . n 
F 1 142 ASP 142 435 ?   ?   ?   F . n 
F 1 143 GLY 143 436 ?   ?   ?   F . n 
F 1 144 LYS 144 437 ?   ?   ?   F . n 
F 1 145 GLY 145 438 ?   ?   ?   F . n 
F 1 146 LYS 146 439 ?   ?   ?   F . n 
F 1 147 THR 147 440 ?   ?   ?   F . n 
F 1 148 ILE 148 441 ?   ?   ?   F . n 
F 1 149 GLU 149 442 ?   ?   ?   F . n 
F 1 150 CYS 150 443 443 CYS CYS F . n 
F 1 151 LYS 151 444 444 LYS LYS F . n 
F 1 152 ASP 152 445 445 ASP ASP F . n 
F 1 153 ALA 153 446 446 ALA ALA F . n 
F 1 154 ILE 154 447 447 ILE ILE F . n 
F 1 155 PHE 155 448 448 PHE PHE F . n 
F 1 156 ILE 156 449 449 ILE ILE F . n 
F 1 157 MET 157 450 450 MET MET F . n 
F 1 158 THR 158 451 451 THR THR F . n 
F 1 159 SER 159 452 452 SER SER F . n 
F 1 160 ASN 160 453 453 ASN ASN F . n 
F 1 161 ALA 161 454 454 ALA ALA F . n 
F 1 162 ALA 162 455 455 ALA ALA F . n 
F 1 163 SER 163 456 456 SER SER F . n 
F 1 164 ASP 164 457 457 ASP ASP F . n 
F 1 165 GLU 165 458 458 GLU GLU F . n 
F 1 166 ILE 166 459 459 ILE ILE F . n 
F 1 167 ALA 167 460 460 ALA ALA F . n 
F 1 168 GLN 168 461 461 GLN GLN F . n 
F 1 169 HIS 169 462 462 HIS HIS F . n 
F 1 170 ALA 170 463 463 ALA ALA F . n 
F 1 171 LEU 171 464 464 LEU LEU F . n 
F 1 172 GLN 172 465 465 GLN GLN F . n 
F 1 173 LEU 173 466 466 LEU LEU F . n 
F 1 174 ARG 174 467 467 ARG ARG F . n 
F 1 175 GLN 175 468 468 GLN GLN F . n 
F 1 176 GLU 176 469 469 GLU GLU F . n 
F 1 177 ALA 177 470 470 ALA ALA F . n 
F 1 178 GLN 178 471 471 GLN GLN F . n 
F 1 179 GLU 179 472 472 GLU GLU F . n 
F 1 180 GLN 180 473 473 GLN GLN F . n 
F 1 181 SER 181 474 474 SER SER F . n 
F 1 182 ARG 182 475 475 ARG ARG F . n 
F 1 183 ARG 183 476 ?   ?   ?   F . n 
F 1 184 ARG 184 477 ?   ?   ?   F . n 
F 1 185 LEU 185 478 ?   ?   ?   F . n 
F 1 186 ALA 186 479 ?   ?   ?   F . n 
F 1 187 GLU 187 480 ?   ?   ?   F . n 
F 1 188 ASN 188 481 ?   ?   ?   F . n 
F 1 189 LEU 189 482 ?   ?   ?   F . n 
F 1 190 ASP 190 483 ?   ?   ?   F . n 
F 1 191 ASP 191 484 ?   ?   ?   F . n 
F 1 192 VAL 192 485 ?   ?   ?   F . n 
F 1 193 GLN 193 486 ?   ?   ?   F . n 
F 1 194 LYS 194 487 ?   ?   ?   F . n 
F 1 195 SER 195 488 ?   ?   ?   F . n 
F 1 196 GLU 196 489 ?   ?   ?   F . n 
F 1 197 ASN 197 490 ?   ?   ?   F . n 
F 1 198 ILE 198 491 491 ILE ILE F . n 
F 1 199 THR 199 492 492 THR THR F . n 
F 1 200 ILE 200 493 493 ILE ILE F . n 
F 1 201 SER 201 494 494 SER SER F . n 
F 1 202 ASN 202 495 495 ASN ASN F . n 
F 1 203 THR 203 496 496 THR THR F . n 
F 1 204 PHE 204 497 497 PHE PHE F . n 
F 1 205 LYS 205 498 498 LYS LYS F . n 
F 1 206 GLU 206 499 499 GLU GLU F . n 
F 1 207 GLN 207 500 500 GLN GLN F . n 
F 1 208 VAL 208 501 501 VAL VAL F . n 
F 1 209 ILE 209 502 502 ILE ILE F . n 
F 1 210 ARG 210 503 503 ARG ARG F . n 
F 1 211 PRO 211 504 504 PRO PRO F . n 
F 1 212 ILE 212 505 505 ILE ILE F . n 
F 1 213 LEU 213 506 506 LEU LEU F . n 
F 1 214 LYS 214 507 507 LYS LYS F . n 
F 1 215 ALA 215 508 508 ALA ALA F . n 
F 1 216 HIS 216 509 509 HIS HIS F . n 
F 1 217 PHE 217 510 510 PHE PHE F . n 
F 1 218 ARG 218 511 511 ARG ARG F . n 
F 1 219 ARG 219 512 512 ARG ARG F . n 
F 1 220 ASP 220 513 513 ASP ASP F . n 
F 1 221 GLU 221 514 514 GLU GLU F . n 
F 1 222 PHE 222 515 515 PHE PHE F . n 
F 1 223 LEU 223 516 516 LEU LEU F . n 
F 1 224 GLY 224 517 517 GLY GLY F . n 
F 1 225 ARG 225 518 518 ARG ARG F . n 
F 1 226 ILE 226 519 519 ILE ILE F . n 
F 1 227 ASN 227 520 520 ASN ASN F . n 
F 1 228 GLU 228 521 521 GLU GLU F . n 
F 1 229 ILE 229 522 522 ILE ILE F . n 
F 1 230 VAL 230 523 523 VAL VAL F . n 
F 1 231 TYR 231 524 524 TYR TYR F . n 
F 1 232 PHE 232 525 525 PHE PHE F . n 
F 1 233 LEU 233 526 526 LEU LEU F . n 
F 1 234 PRO 234 527 527 PRO PRO F . n 
F 1 235 PHE 235 528 528 PHE PHE F . n 
F 1 236 CYS 236 529 529 CYS CYS F . n 
F 1 237 HIS 237 530 530 HIS HIS F . n 
F 1 238 SER 238 531 531 SER SER F . n 
F 1 239 GLU 239 532 532 GLU GLU F . n 
F 1 240 LEU 240 533 533 LEU LEU F . n 
F 1 241 LEU 241 534 534 LEU LEU F . n 
F 1 242 GLN 242 535 535 GLN GLN F . n 
F 1 243 LEU 243 536 536 LEU LEU F . n 
F 1 244 VAL 244 537 537 VAL VAL F . n 
F 1 245 SER 245 538 538 SER SER F . n 
F 1 246 ARG 246 539 539 ARG ARG F . n 
F 1 247 GLU 247 540 540 GLU GLU F . n 
F 1 248 LEU 248 541 541 LEU LEU F . n 
F 1 249 HIS 249 542 542 HIS HIS F . n 
F 1 250 TYR 250 543 543 TYR TYR F . n 
F 1 251 TRP 251 544 544 TRP TRP F . n 
F 1 252 ALA 252 545 545 ALA ALA F . n 
F 1 253 LYS 253 546 546 LYS LYS F . n 
F 1 254 LYS 254 547 547 LYS LYS F . n 
F 1 255 ALA 255 548 548 ALA ALA F . n 
F 1 256 LYS 256 549 549 LYS LYS F . n 
F 1 257 GLN 257 550 550 GLN GLN F . n 
F 1 258 ARG 258 551 551 ARG ARG F . n 
F 1 259 HIS 259 552 552 HIS HIS F . n 
F 1 260 ASN 260 553 553 ASN ASN F . n 
F 1 261 ILE 261 554 554 ILE ILE F . n 
F 1 262 THR 262 555 555 THR THR F . n 
F 1 263 LEU 263 556 556 LEU LEU F . n 
F 1 264 LEU 264 557 557 LEU LEU F . n 
F 1 265 TRP 265 558 558 TRP TRP F . n 
F 1 266 GLU 266 559 559 GLU GLU F . n 
F 1 267 ARG 267 560 560 ARG ARG F . n 
F 1 268 PRO 268 561 561 PRO PRO F . n 
F 1 269 VAL 269 562 562 VAL VAL F . n 
F 1 270 LEU 270 563 563 LEU LEU F . n 
F 1 271 GLU 271 564 564 GLU GLU F . n 
F 1 272 LEU 272 565 565 LEU LEU F . n 
F 1 273 LEU 273 566 566 LEU LEU F . n 
F 1 274 VAL 274 567 567 VAL VAL F . n 
F 1 275 LYS 275 568 568 LYS LYS F . n 
F 1 276 GLY 276 569 569 GLY GLY F . n 
F 1 277 TYR 277 570 570 TYR TYR F . n 
F 1 278 ASN 278 571 571 ASN ASN F . n 
F 1 279 LEU 279 572 572 LEU LEU F . n 
F 1 280 HIS 280 573 573 HIS HIS F . n 
F 1 281 TYR 281 574 574 TYR TYR F . n 
F 1 282 GLY 282 575 575 GLY GLY F . n 
F 1 283 ALA 283 576 576 ALA ALA F . n 
F 1 284 ARG 284 577 577 ARG ARG F . n 
F 1 285 SER 285 578 578 SER SER F . n 
F 1 286 ILE 286 579 579 ILE ILE F . n 
F 1 287 LYS 287 580 580 LYS LYS F . n 
F 1 288 HIS 288 581 581 HIS HIS F . n 
F 1 289 GLU 289 582 582 GLU GLU F . n 
F 1 290 VAL 290 583 583 VAL VAL F . n 
F 1 291 GLU 291 584 584 GLU GLU F . n 
F 1 292 ARG 292 585 585 ARG ARG F . n 
F 1 293 ARG 293 586 586 ARG ARG F . n 
F 1 294 VAL 294 587 587 VAL VAL F . n 
F 1 295 VAL 295 588 588 VAL VAL F . n 
F 1 296 ASN 296 589 589 ASN ASN F . n 
F 1 297 GLN 297 590 590 GLN GLN F . n 
F 1 298 LEU 298 591 591 LEU LEU F . n 
F 1 299 ALA 299 592 592 ALA ALA F . n 
F 1 300 ALA 300 593 593 ALA ALA F . n 
F 1 301 ALA 301 594 594 ALA ALA F . n 
F 1 302 PHE 302 595 595 PHE PHE F . n 
F 1 303 GLU 303 596 596 GLU GLU F . n 
F 1 304 GLN 304 597 597 GLN GLN F . n 
F 1 305 GLU 305 598 598 GLU GLU F . n 
F 1 306 LEU 306 599 599 LEU LEU F . n 
F 1 307 LEU 307 600 600 LEU LEU F . n 
F 1 308 PRO 308 601 601 PRO PRO F . n 
F 1 309 LYS 309 602 602 LYS LYS F . n 
F 1 310 GLY 310 603 603 GLY GLY F . n 
F 1 311 CYS 311 604 604 CYS CYS F . n 
F 1 312 THR 312 605 605 THR THR F . n 
F 1 313 LEU 313 606 606 LEU LEU F . n 
F 1 314 ARG 314 607 607 ARG ARG F . n 
F 1 315 LEU 315 608 608 LEU LEU F . n 
F 1 316 THR 316 609 609 THR THR F . n 
F 1 317 VAL 317 610 610 VAL VAL F . n 
F 1 318 ASP 318 611 611 ASP ASP F . n 
F 1 319 ARG 319 612 ?   ?   ?   F . n 
F 1 320 ASP 320 613 ?   ?   ?   F . n 
F 1 321 SER 321 614 ?   ?   ?   F . n 
F 1 322 GLN 322 615 ?   ?   ?   F . n 
F 1 323 HIS 323 616 ?   ?   ?   F . n 
F 1 324 THR 324 617 ?   ?   ?   F . n 
F 1 325 ASP 325 618 ?   ?   ?   F . n 
F 1 326 GLY 326 619 ?   ?   ?   F . n 
F 1 327 ALA 327 620 ?   ?   ?   F . n 
F 1 328 PRO 328 621 621 PRO PRO F . n 
F 1 329 VAL 329 622 622 VAL VAL F . n 
F 1 330 LEU 330 623 623 LEU LEU F . n 
F 1 331 ARG 331 624 624 ARG ARG F . n 
F 1 332 LEU 332 625 625 LEU LEU F . n 
F 1 333 GLU 333 626 626 GLU GLU F . n 
F 1 334 LEU 334 627 627 LEU LEU F . n 
F 1 335 LEU 335 628 628 LEU LEU F . n 
F 1 336 GLN 336 629 629 GLN GLN F . n 
F 1 337 GLU 337 630 630 GLU GLU F . n 
F 1 338 ASP 338 631 631 ASP ASP F . n 
F 1 339 LYS 339 632 632 LYS LYS F . n 
F 1 340 THR 340 633 633 THR THR F . n 
F 1 341 SER 341 634 634 SER SER F . n 
F 1 342 ARG 342 635 635 ARG ARG F . n 
F 1 343 LYS 343 636 636 LYS LYS F . n 
F 1 344 LEU 344 637 637 LEU LEU F . n 
F 1 345 GLU 345 638 638 GLU GLU F . n 
F 1 346 ILE 346 639 639 ILE ILE F . n 
F 1 347 GLN 347 640 640 GLN GLN F . n 
F 1 348 PRO 348 641 ?   ?   ?   F . n 
F 1 349 PRO 349 642 ?   ?   ?   F . n 
F 1 350 LEU 350 643 ?   ?   ?   F . n 
F 1 351 ASN 351 644 ?   ?   ?   F . n 
F 1 352 PRO 352 645 ?   ?   ?   F . n 
F 1 353 GLN 353 646 ?   ?   ?   F . n 
F 1 354 ASP 354 647 ?   ?   ?   F . n 
F 1 355 THR 355 648 ?   ?   ?   F . n 
F 1 356 ALA 356 649 ?   ?   ?   F . n 
F 1 357 HIS 357 650 ?   ?   ?   F . n 
F 1 358 THR 358 651 ?   ?   ?   F . n 
F 1 359 PRO 359 652 ?   ?   ?   F . n 
F 1 360 ARG 360 653 ?   ?   ?   F . n 
F 1 361 LYS 361 654 ?   ?   ?   F . n 
F 1 362 HIS 362 655 ?   ?   ?   F . n 
G 1 1   SER 1   294 294 SER SER G . n 
G 1 2   PRO 2   295 295 PRO PRO G . n 
G 1 3   LEU 3   296 296 LEU LEU G . n 
G 1 4   GLU 4   297 297 GLU GLU G . n 
G 1 5   ARG 5   298 298 ARG ARG G . n 
G 1 6   ARG 6   299 299 ARG ARG G . n 
G 1 7   LEU 7   300 300 LEU LEU G . n 
G 1 8   LYS 8   301 301 LYS LYS G . n 
G 1 9   GLU 9   302 302 GLU GLU G . n 
G 1 10  HIS 10  303 303 HIS HIS G . n 
G 1 11  ILE 11  304 304 ILE ILE G . n 
G 1 12  ILE 12  305 305 ILE ILE G . n 
G 1 13  GLY 13  306 306 GLY GLY G . n 
G 1 14  GLN 14  307 307 GLN GLN G . n 
G 1 15  GLU 15  308 308 GLU GLU G . n 
G 1 16  GLY 16  309 309 GLY GLY G . n 
G 1 17  ALA 17  310 310 ALA ALA G . n 
G 1 18  ILE 18  311 311 ILE ILE G . n 
G 1 19  ASN 19  312 312 ASN ASN G . n 
G 1 20  THR 20  313 313 THR THR G . n 
G 1 21  VAL 21  314 314 VAL VAL G . n 
G 1 22  ALA 22  315 315 ALA ALA G . n 
G 1 23  SER 23  316 316 SER SER G . n 
G 1 24  ALA 24  317 317 ALA ALA G . n 
G 1 25  ILE 25  318 318 ILE ILE G . n 
G 1 26  ARG 26  319 319 ARG ARG G . n 
G 1 27  ARG 27  320 320 ARG ARG G . n 
G 1 28  LYS 28  321 321 LYS LYS G . n 
G 1 29  GLU 29  322 322 GLU GLU G . n 
G 1 30  ASN 30  323 323 ASN ASN G . n 
G 1 31  GLY 31  324 324 GLY GLY G . n 
G 1 32  TRP 32  325 325 TRP TRP G . n 
G 1 33  TYR 33  326 326 TYR TYR G . n 
G 1 34  ASP 34  327 327 ASP ASP G . n 
G 1 35  GLU 35  328 328 GLU GLU G . n 
G 1 36  GLU 36  329 329 GLU GLU G . n 
G 1 37  HIS 37  330 330 HIS HIS G . n 
G 1 38  PRO 38  331 331 PRO PRO G . n 
G 1 39  LEU 39  332 332 LEU LEU G . n 
G 1 40  VAL 40  333 333 VAL VAL G . n 
G 1 41  PHE 41  334 334 PHE PHE G . n 
G 1 42  LEU 42  335 335 LEU LEU G . n 
G 1 43  PHE 43  336 336 PHE PHE G . n 
G 1 44  LEU 44  337 337 LEU LEU G . n 
G 1 45  GLY 45  338 338 GLY GLY G . n 
G 1 46  SER 46  339 339 SER SER G . n 
G 1 47  SER 47  340 340 SER SER G . n 
G 1 48  GLY 48  341 341 GLY GLY G . n 
G 1 49  ILE 49  342 342 ILE ILE G . n 
G 1 50  GLY 50  343 343 GLY GLY G . n 
G 1 51  LYS 51  344 344 LYS LYS G . n 
G 1 52  THR 52  345 345 THR THR G . n 
G 1 53  GLU 53  346 346 GLU GLU G . n 
G 1 54  LEU 54  347 347 LEU LEU G . n 
G 1 55  ALA 55  348 348 ALA ALA G . n 
G 1 56  LYS 56  349 349 LYS LYS G . n 
G 1 57  GLN 57  350 350 GLN GLN G . n 
G 1 58  VAL 58  351 351 VAL VAL G . n 
G 1 59  ALA 59  352 352 ALA ALA G . n 
G 1 60  ARG 60  353 353 ARG ARG G . n 
G 1 61  TYR 61  354 354 TYR TYR G . n 
G 1 62  MET 62  355 355 MET MET G . n 
G 1 63  HIS 63  356 ?   ?   ?   G . n 
G 1 64  LYS 64  357 ?   ?   ?   G . n 
G 1 65  ASP 65  358 ?   ?   ?   G . n 
G 1 66  ILE 66  359 ?   ?   ?   G . n 
G 1 67  LYS 67  360 ?   ?   ?   G . n 
G 1 68  LYS 68  361 ?   ?   ?   G . n 
G 1 69  GLY 69  362 ?   ?   ?   G . n 
G 1 70  PHE 70  363 363 PHE PHE G . n 
G 1 71  ILE 71  364 364 ILE ILE G . n 
G 1 72  ARG 72  365 365 ARG ARG G . n 
G 1 73  MET 73  366 366 MET MET G . n 
G 1 74  ASP 74  367 367 ASP ASP G . n 
G 1 75  MET 75  368 368 MET MET G . n 
G 1 76  SER 76  369 369 SER SER G . n 
G 1 77  GLU 77  370 ?   ?   ?   G . n 
G 1 78  PHE 78  371 ?   ?   ?   G . n 
G 1 79  GLN 79  372 ?   ?   ?   G . n 
G 1 80  GLU 80  373 ?   ?   ?   G . n 
G 1 81  LYS 81  374 ?   ?   ?   G . n 
G 1 82  HIS 82  375 ?   ?   ?   G . n 
G 1 83  GLU 83  376 ?   ?   ?   G . n 
G 1 84  VAL 84  377 ?   ?   ?   G . n 
G 1 85  ALA 85  378 ?   ?   ?   G . n 
G 1 86  LYS 86  379 ?   ?   ?   G . n 
G 1 87  PHE 87  380 ?   ?   ?   G . n 
G 1 88  ILE 88  381 ?   ?   ?   G . n 
G 1 89  GLY 89  382 ?   ?   ?   G . n 
G 1 90  SER 90  383 ?   ?   ?   G . n 
G 1 91  PRO 91  384 ?   ?   ?   G . n 
G 1 92  PRO 92  385 ?   ?   ?   G . n 
G 1 93  GLY 93  386 ?   ?   ?   G . n 
G 1 94  TYR 94  387 ?   ?   ?   G . n 
G 1 95  VAL 95  388 ?   ?   ?   G . n 
G 1 96  GLY 96  389 ?   ?   ?   G . n 
G 1 97  HIS 97  390 ?   ?   ?   G . n 
G 1 98  ASP 98  391 ?   ?   ?   G . n 
G 1 99  GLU 99  392 ?   ?   ?   G . n 
G 1 100 GLY 100 393 ?   ?   ?   G . n 
G 1 101 GLY 101 394 ?   ?   ?   G . n 
G 1 102 GLN 102 395 ?   ?   ?   G . n 
G 1 103 LEU 103 396 396 LEU LEU G . n 
G 1 104 THR 104 397 397 THR THR G . n 
G 1 105 LYS 105 398 398 LYS LYS G . n 
G 1 106 GLN 106 399 399 GLN GLN G . n 
G 1 107 LEU 107 400 400 LEU LEU G . n 
G 1 108 LYS 108 401 401 LYS LYS G . n 
G 1 109 GLN 109 402 ?   ?   ?   G . n 
G 1 110 SER 110 403 ?   ?   ?   G . n 
G 1 111 PRO 111 404 ?   ?   ?   G . n 
G 1 112 SER 112 405 405 SER SER G . n 
G 1 113 ALA 113 406 406 ALA ALA G . n 
G 1 114 VAL 114 407 407 VAL VAL G . n 
G 1 115 VAL 115 408 408 VAL VAL G . n 
G 1 116 LEU 116 409 409 LEU LEU G . n 
G 1 117 PHE 117 410 410 PHE PHE G . n 
G 1 118 ASP 118 411 411 ASP ASP G . n 
G 1 119 GLU 119 412 412 GLU GLU G . n 
G 1 120 VAL 120 413 413 VAL VAL G . n 
G 1 121 GLU 121 414 ?   ?   ?   G . n 
G 1 122 LYS 122 415 ?   ?   ?   G . n 
G 1 123 ALA 123 416 ?   ?   ?   G . n 
G 1 124 HIS 124 417 417 HIS HIS G . n 
G 1 125 PRO 125 418 418 PRO PRO G . n 
G 1 126 ASP 126 419 419 ASP ASP G . n 
G 1 127 VAL 127 420 420 VAL VAL G . n 
G 1 128 LEU 128 421 421 LEU LEU G . n 
G 1 129 THR 129 422 422 THR THR G . n 
G 1 130 VAL 130 423 423 VAL VAL G . n 
G 1 131 MET 131 424 424 MET MET G . n 
G 1 132 LEU 132 425 425 LEU LEU G . n 
G 1 133 GLN 133 426 426 GLN GLN G . n 
G 1 134 LEU 134 427 427 LEU LEU G . n 
G 1 135 PHE 135 428 428 PHE PHE G . n 
G 1 136 ASP 136 429 429 ASP ASP G . n 
G 1 137 GLU 137 430 ?   ?   ?   G . n 
G 1 138 GLY 138 431 ?   ?   ?   G . n 
G 1 139 ARG 139 432 ?   ?   ?   G . n 
G 1 140 LEU 140 433 ?   ?   ?   G . n 
G 1 141 THR 141 434 ?   ?   ?   G . n 
G 1 142 ASP 142 435 ?   ?   ?   G . n 
G 1 143 GLY 143 436 ?   ?   ?   G . n 
G 1 144 LYS 144 437 ?   ?   ?   G . n 
G 1 145 GLY 145 438 ?   ?   ?   G . n 
G 1 146 LYS 146 439 ?   ?   ?   G . n 
G 1 147 THR 147 440 ?   ?   ?   G . n 
G 1 148 ILE 148 441 ?   ?   ?   G . n 
G 1 149 GLU 149 442 ?   ?   ?   G . n 
G 1 150 CYS 150 443 ?   ?   ?   G . n 
G 1 151 LYS 151 444 ?   ?   ?   G . n 
G 1 152 ASP 152 445 445 ASP ASP G . n 
G 1 153 ALA 153 446 446 ALA ALA G . n 
G 1 154 ILE 154 447 447 ILE ILE G . n 
G 1 155 PHE 155 448 448 PHE PHE G . n 
G 1 156 ILE 156 449 449 ILE ILE G . n 
G 1 157 MET 157 450 450 MET MET G . n 
G 1 158 THR 158 451 451 THR THR G . n 
G 1 159 SER 159 452 452 SER SER G . n 
G 1 160 ASN 160 453 453 ASN ASN G . n 
G 1 161 ALA 161 454 454 ALA ALA G . n 
G 1 162 ALA 162 455 455 ALA ALA G . n 
G 1 163 SER 163 456 456 SER SER G . n 
G 1 164 ASP 164 457 457 ASP ASP G . n 
G 1 165 GLU 165 458 458 GLU GLU G . n 
G 1 166 ILE 166 459 459 ILE ILE G . n 
G 1 167 ALA 167 460 460 ALA ALA G . n 
G 1 168 GLN 168 461 461 GLN GLN G . n 
G 1 169 HIS 169 462 462 HIS HIS G . n 
G 1 170 ALA 170 463 463 ALA ALA G . n 
G 1 171 LEU 171 464 464 LEU LEU G . n 
G 1 172 GLN 172 465 465 GLN GLN G . n 
G 1 173 LEU 173 466 466 LEU LEU G . n 
G 1 174 ARG 174 467 467 ARG ARG G . n 
G 1 175 GLN 175 468 468 GLN GLN G . n 
G 1 176 GLU 176 469 469 GLU GLU G . n 
G 1 177 ALA 177 470 470 ALA ALA G . n 
G 1 178 GLN 178 471 ?   ?   ?   G . n 
G 1 179 GLU 179 472 ?   ?   ?   G . n 
G 1 180 GLN 180 473 ?   ?   ?   G . n 
G 1 181 SER 181 474 ?   ?   ?   G . n 
G 1 182 ARG 182 475 ?   ?   ?   G . n 
G 1 183 ARG 183 476 ?   ?   ?   G . n 
G 1 184 ARG 184 477 ?   ?   ?   G . n 
G 1 185 LEU 185 478 ?   ?   ?   G . n 
G 1 186 ALA 186 479 ?   ?   ?   G . n 
G 1 187 GLU 187 480 ?   ?   ?   G . n 
G 1 188 ASN 188 481 ?   ?   ?   G . n 
G 1 189 LEU 189 482 ?   ?   ?   G . n 
G 1 190 ASP 190 483 ?   ?   ?   G . n 
G 1 191 ASP 191 484 ?   ?   ?   G . n 
G 1 192 VAL 192 485 ?   ?   ?   G . n 
G 1 193 GLN 193 486 ?   ?   ?   G . n 
G 1 194 LYS 194 487 ?   ?   ?   G . n 
G 1 195 SER 195 488 ?   ?   ?   G . n 
G 1 196 GLU 196 489 ?   ?   ?   G . n 
G 1 197 ASN 197 490 ?   ?   ?   G . n 
G 1 198 ILE 198 491 491 ILE ILE G . n 
G 1 199 THR 199 492 492 THR THR G . n 
G 1 200 ILE 200 493 493 ILE ILE G . n 
G 1 201 SER 201 494 494 SER SER G . n 
G 1 202 ASN 202 495 495 ASN ASN G . n 
G 1 203 THR 203 496 496 THR THR G . n 
G 1 204 PHE 204 497 497 PHE PHE G . n 
G 1 205 LYS 205 498 498 LYS LYS G . n 
G 1 206 GLU 206 499 499 GLU GLU G . n 
G 1 207 GLN 207 500 500 GLN GLN G . n 
G 1 208 VAL 208 501 501 VAL VAL G . n 
G 1 209 ILE 209 502 502 ILE ILE G . n 
G 1 210 ARG 210 503 503 ARG ARG G . n 
G 1 211 PRO 211 504 504 PRO PRO G . n 
G 1 212 ILE 212 505 505 ILE ILE G . n 
G 1 213 LEU 213 506 506 LEU LEU G . n 
G 1 214 LYS 214 507 507 LYS LYS G . n 
G 1 215 ALA 215 508 508 ALA ALA G . n 
G 1 216 HIS 216 509 509 HIS HIS G . n 
G 1 217 PHE 217 510 510 PHE PHE G . n 
G 1 218 ARG 218 511 511 ARG ARG G . n 
G 1 219 ARG 219 512 512 ARG ARG G . n 
G 1 220 ASP 220 513 513 ASP ASP G . n 
G 1 221 GLU 221 514 514 GLU GLU G . n 
G 1 222 PHE 222 515 515 PHE PHE G . n 
G 1 223 LEU 223 516 516 LEU LEU G . n 
G 1 224 GLY 224 517 517 GLY GLY G . n 
G 1 225 ARG 225 518 518 ARG ARG G . n 
G 1 226 ILE 226 519 519 ILE ILE G . n 
G 1 227 ASN 227 520 520 ASN ASN G . n 
G 1 228 GLU 228 521 521 GLU GLU G . n 
G 1 229 ILE 229 522 522 ILE ILE G . n 
G 1 230 VAL 230 523 523 VAL VAL G . n 
G 1 231 TYR 231 524 524 TYR TYR G . n 
G 1 232 PHE 232 525 525 PHE PHE G . n 
G 1 233 LEU 233 526 526 LEU LEU G . n 
G 1 234 PRO 234 527 527 PRO PRO G . n 
G 1 235 PHE 235 528 528 PHE PHE G . n 
G 1 236 CYS 236 529 529 CYS CYS G . n 
G 1 237 HIS 237 530 530 HIS HIS G . n 
G 1 238 SER 238 531 531 SER SER G . n 
G 1 239 GLU 239 532 532 GLU GLU G . n 
G 1 240 LEU 240 533 533 LEU LEU G . n 
G 1 241 LEU 241 534 534 LEU LEU G . n 
G 1 242 GLN 242 535 535 GLN GLN G . n 
G 1 243 LEU 243 536 536 LEU LEU G . n 
G 1 244 VAL 244 537 537 VAL VAL G . n 
G 1 245 SER 245 538 538 SER SER G . n 
G 1 246 ARG 246 539 539 ARG ARG G . n 
G 1 247 GLU 247 540 540 GLU GLU G . n 
G 1 248 LEU 248 541 541 LEU LEU G . n 
G 1 249 HIS 249 542 542 HIS HIS G . n 
G 1 250 TYR 250 543 543 TYR TYR G . n 
G 1 251 TRP 251 544 544 TRP TRP G . n 
G 1 252 ALA 252 545 545 ALA ALA G . n 
G 1 253 LYS 253 546 546 LYS LYS G . n 
G 1 254 LYS 254 547 547 LYS LYS G . n 
G 1 255 ALA 255 548 548 ALA ALA G . n 
G 1 256 LYS 256 549 549 LYS LYS G . n 
G 1 257 GLN 257 550 550 GLN GLN G . n 
G 1 258 ARG 258 551 551 ARG ARG G . n 
G 1 259 HIS 259 552 552 HIS HIS G . n 
G 1 260 ASN 260 553 553 ASN ASN G . n 
G 1 261 ILE 261 554 554 ILE ILE G . n 
G 1 262 THR 262 555 555 THR THR G . n 
G 1 263 LEU 263 556 556 LEU LEU G . n 
G 1 264 LEU 264 557 557 LEU LEU G . n 
G 1 265 TRP 265 558 558 TRP TRP G . n 
G 1 266 GLU 266 559 559 GLU GLU G . n 
G 1 267 ARG 267 560 560 ARG ARG G . n 
G 1 268 PRO 268 561 561 PRO PRO G . n 
G 1 269 VAL 269 562 562 VAL VAL G . n 
G 1 270 LEU 270 563 563 LEU LEU G . n 
G 1 271 GLU 271 564 564 GLU GLU G . n 
G 1 272 LEU 272 565 565 LEU LEU G . n 
G 1 273 LEU 273 566 566 LEU LEU G . n 
G 1 274 VAL 274 567 567 VAL VAL G . n 
G 1 275 LYS 275 568 568 LYS LYS G . n 
G 1 276 GLY 276 569 569 GLY GLY G . n 
G 1 277 TYR 277 570 570 TYR TYR G . n 
G 1 278 ASN 278 571 571 ASN ASN G . n 
G 1 279 LEU 279 572 572 LEU LEU G . n 
G 1 280 HIS 280 573 573 HIS HIS G . n 
G 1 281 TYR 281 574 574 TYR TYR G . n 
G 1 282 GLY 282 575 575 GLY GLY G . n 
G 1 283 ALA 283 576 576 ALA ALA G . n 
G 1 284 ARG 284 577 577 ARG ARG G . n 
G 1 285 SER 285 578 578 SER SER G . n 
G 1 286 ILE 286 579 579 ILE ILE G . n 
G 1 287 LYS 287 580 580 LYS LYS G . n 
G 1 288 HIS 288 581 581 HIS HIS G . n 
G 1 289 GLU 289 582 582 GLU GLU G . n 
G 1 290 VAL 290 583 583 VAL VAL G . n 
G 1 291 GLU 291 584 584 GLU GLU G . n 
G 1 292 ARG 292 585 585 ARG ARG G . n 
G 1 293 ARG 293 586 586 ARG ARG G . n 
G 1 294 VAL 294 587 587 VAL VAL G . n 
G 1 295 VAL 295 588 588 VAL VAL G . n 
G 1 296 ASN 296 589 589 ASN ASN G . n 
G 1 297 GLN 297 590 590 GLN GLN G . n 
G 1 298 LEU 298 591 591 LEU LEU G . n 
G 1 299 ALA 299 592 592 ALA ALA G . n 
G 1 300 ALA 300 593 593 ALA ALA G . n 
G 1 301 ALA 301 594 594 ALA ALA G . n 
G 1 302 PHE 302 595 595 PHE PHE G . n 
G 1 303 GLU 303 596 596 GLU GLU G . n 
G 1 304 GLN 304 597 597 GLN GLN G . n 
G 1 305 GLU 305 598 598 GLU GLU G . n 
G 1 306 LEU 306 599 599 LEU LEU G . n 
G 1 307 LEU 307 600 600 LEU LEU G . n 
G 1 308 PRO 308 601 601 PRO PRO G . n 
G 1 309 LYS 309 602 602 LYS LYS G . n 
G 1 310 GLY 310 603 603 GLY GLY G . n 
G 1 311 CYS 311 604 604 CYS CYS G . n 
G 1 312 THR 312 605 605 THR THR G . n 
G 1 313 LEU 313 606 606 LEU LEU G . n 
G 1 314 ARG 314 607 607 ARG ARG G . n 
G 1 315 LEU 315 608 608 LEU LEU G . n 
G 1 316 THR 316 609 609 THR THR G . n 
G 1 317 VAL 317 610 610 VAL VAL G . n 
G 1 318 ASP 318 611 611 ASP ASP G . n 
G 1 319 ARG 319 612 ?   ?   ?   G . n 
G 1 320 ASP 320 613 ?   ?   ?   G . n 
G 1 321 SER 321 614 ?   ?   ?   G . n 
G 1 322 GLN 322 615 ?   ?   ?   G . n 
G 1 323 HIS 323 616 ?   ?   ?   G . n 
G 1 324 THR 324 617 ?   ?   ?   G . n 
G 1 325 ASP 325 618 ?   ?   ?   G . n 
G 1 326 GLY 326 619 ?   ?   ?   G . n 
G 1 327 ALA 327 620 620 ALA ALA G . n 
G 1 328 PRO 328 621 621 PRO PRO G . n 
G 1 329 VAL 329 622 622 VAL VAL G . n 
G 1 330 LEU 330 623 623 LEU LEU G . n 
G 1 331 ARG 331 624 624 ARG ARG G . n 
G 1 332 LEU 332 625 625 LEU LEU G . n 
G 1 333 GLU 333 626 626 GLU GLU G . n 
G 1 334 LEU 334 627 627 LEU LEU G . n 
G 1 335 LEU 335 628 628 LEU LEU G . n 
G 1 336 GLN 336 629 629 GLN GLN G . n 
G 1 337 GLU 337 630 630 GLU GLU G . n 
G 1 338 ASP 338 631 631 ASP ASP G . n 
G 1 339 LYS 339 632 632 LYS LYS G . n 
G 1 340 THR 340 633 633 THR THR G . n 
G 1 341 SER 341 634 634 SER SER G . n 
G 1 342 ARG 342 635 635 ARG ARG G . n 
G 1 343 LYS 343 636 636 LYS LYS G . n 
G 1 344 LEU 344 637 637 LEU LEU G . n 
G 1 345 GLU 345 638 638 GLU GLU G . n 
G 1 346 ILE 346 639 639 ILE ILE G . n 
G 1 347 GLN 347 640 640 GLN GLN G . n 
G 1 348 PRO 348 641 641 PRO PRO G . n 
G 1 349 PRO 349 642 ?   ?   ?   G . n 
G 1 350 LEU 350 643 ?   ?   ?   G . n 
G 1 351 ASN 351 644 ?   ?   ?   G . n 
G 1 352 PRO 352 645 ?   ?   ?   G . n 
G 1 353 GLN 353 646 ?   ?   ?   G . n 
G 1 354 ASP 354 647 ?   ?   ?   G . n 
G 1 355 THR 355 648 ?   ?   ?   G . n 
G 1 356 ALA 356 649 ?   ?   ?   G . n 
G 1 357 HIS 357 650 ?   ?   ?   G . n 
G 1 358 THR 358 651 ?   ?   ?   G . n 
G 1 359 PRO 359 652 ?   ?   ?   G . n 
G 1 360 ARG 360 653 ?   ?   ?   G . n 
G 1 361 LYS 361 654 ?   ?   ?   G . n 
G 1 362 HIS 362 655 ?   ?   ?   G . n 
H 1 1   SER 1   294 294 SER SER H . n 
H 1 2   PRO 2   295 295 PRO PRO H . n 
H 1 3   LEU 3   296 296 LEU LEU H . n 
H 1 4   GLU 4   297 297 GLU GLU H . n 
H 1 5   ARG 5   298 298 ARG ARG H . n 
H 1 6   ARG 6   299 299 ARG ARG H . n 
H 1 7   LEU 7   300 300 LEU LEU H . n 
H 1 8   LYS 8   301 301 LYS LYS H . n 
H 1 9   GLU 9   302 302 GLU GLU H . n 
H 1 10  HIS 10  303 303 HIS HIS H . n 
H 1 11  ILE 11  304 304 ILE ILE H . n 
H 1 12  ILE 12  305 305 ILE ILE H . n 
H 1 13  GLY 13  306 306 GLY GLY H . n 
H 1 14  GLN 14  307 307 GLN GLN H . n 
H 1 15  GLU 15  308 308 GLU GLU H . n 
H 1 16  GLY 16  309 309 GLY GLY H . n 
H 1 17  ALA 17  310 310 ALA ALA H . n 
H 1 18  ILE 18  311 311 ILE ILE H . n 
H 1 19  ASN 19  312 312 ASN ASN H . n 
H 1 20  THR 20  313 313 THR THR H . n 
H 1 21  VAL 21  314 314 VAL VAL H . n 
H 1 22  ALA 22  315 315 ALA ALA H . n 
H 1 23  SER 23  316 316 SER SER H . n 
H 1 24  ALA 24  317 317 ALA ALA H . n 
H 1 25  ILE 25  318 318 ILE ILE H . n 
H 1 26  ARG 26  319 319 ARG ARG H . n 
H 1 27  ARG 27  320 320 ARG ARG H . n 
H 1 28  LYS 28  321 321 LYS LYS H . n 
H 1 29  GLU 29  322 322 GLU GLU H . n 
H 1 30  ASN 30  323 323 ASN ASN H . n 
H 1 31  GLY 31  324 324 GLY GLY H . n 
H 1 32  TRP 32  325 325 TRP TRP H . n 
H 1 33  TYR 33  326 326 TYR TYR H . n 
H 1 34  ASP 34  327 327 ASP ASP H . n 
H 1 35  GLU 35  328 328 GLU GLU H . n 
H 1 36  GLU 36  329 329 GLU GLU H . n 
H 1 37  HIS 37  330 330 HIS HIS H . n 
H 1 38  PRO 38  331 331 PRO PRO H . n 
H 1 39  LEU 39  332 332 LEU LEU H . n 
H 1 40  VAL 40  333 333 VAL VAL H . n 
H 1 41  PHE 41  334 334 PHE PHE H . n 
H 1 42  LEU 42  335 335 LEU LEU H . n 
H 1 43  PHE 43  336 336 PHE PHE H . n 
H 1 44  LEU 44  337 337 LEU LEU H . n 
H 1 45  GLY 45  338 338 GLY GLY H . n 
H 1 46  SER 46  339 339 SER SER H . n 
H 1 47  SER 47  340 340 SER SER H . n 
H 1 48  GLY 48  341 341 GLY GLY H . n 
H 1 49  ILE 49  342 342 ILE ILE H . n 
H 1 50  GLY 50  343 343 GLY GLY H . n 
H 1 51  LYS 51  344 344 LYS LYS H . n 
H 1 52  THR 52  345 345 THR THR H . n 
H 1 53  GLU 53  346 346 GLU GLU H . n 
H 1 54  LEU 54  347 347 LEU LEU H . n 
H 1 55  ALA 55  348 348 ALA ALA H . n 
H 1 56  LYS 56  349 349 LYS LYS H . n 
H 1 57  GLN 57  350 350 GLN GLN H . n 
H 1 58  VAL 58  351 351 VAL VAL H . n 
H 1 59  ALA 59  352 352 ALA ALA H . n 
H 1 60  ARG 60  353 353 ARG ARG H . n 
H 1 61  TYR 61  354 354 TYR TYR H . n 
H 1 62  MET 62  355 355 MET MET H . n 
H 1 63  HIS 63  356 356 HIS HIS H . n 
H 1 64  LYS 64  357 ?   ?   ?   H . n 
H 1 65  ASP 65  358 ?   ?   ?   H . n 
H 1 66  ILE 66  359 ?   ?   ?   H . n 
H 1 67  LYS 67  360 ?   ?   ?   H . n 
H 1 68  LYS 68  361 ?   ?   ?   H . n 
H 1 69  GLY 69  362 362 GLY GLY H . n 
H 1 70  PHE 70  363 363 PHE PHE H . n 
H 1 71  ILE 71  364 364 ILE ILE H . n 
H 1 72  ARG 72  365 365 ARG ARG H . n 
H 1 73  MET 73  366 366 MET MET H . n 
H 1 74  ASP 74  367 367 ASP ASP H . n 
H 1 75  MET 75  368 368 MET MET H . n 
H 1 76  SER 76  369 369 SER SER H . n 
H 1 77  GLU 77  370 370 GLU GLU H . n 
H 1 78  PHE 78  371 371 PHE PHE H . n 
H 1 79  GLN 79  372 372 GLN GLN H . n 
H 1 80  GLU 80  373 373 GLU GLU H . n 
H 1 81  LYS 81  374 374 LYS LYS H . n 
H 1 82  HIS 82  375 375 HIS HIS H . n 
H 1 83  GLU 83  376 376 GLU GLU H . n 
H 1 84  VAL 84  377 377 VAL VAL H . n 
H 1 85  ALA 85  378 378 ALA ALA H . n 
H 1 86  LYS 86  379 379 LYS LYS H . n 
H 1 87  PHE 87  380 ?   ?   ?   H . n 
H 1 88  ILE 88  381 ?   ?   ?   H . n 
H 1 89  GLY 89  382 ?   ?   ?   H . n 
H 1 90  SER 90  383 ?   ?   ?   H . n 
H 1 91  PRO 91  384 ?   ?   ?   H . n 
H 1 92  PRO 92  385 ?   ?   ?   H . n 
H 1 93  GLY 93  386 ?   ?   ?   H . n 
H 1 94  TYR 94  387 ?   ?   ?   H . n 
H 1 95  VAL 95  388 ?   ?   ?   H . n 
H 1 96  GLY 96  389 ?   ?   ?   H . n 
H 1 97  HIS 97  390 ?   ?   ?   H . n 
H 1 98  ASP 98  391 ?   ?   ?   H . n 
H 1 99  GLU 99  392 ?   ?   ?   H . n 
H 1 100 GLY 100 393 ?   ?   ?   H . n 
H 1 101 GLY 101 394 ?   ?   ?   H . n 
H 1 102 GLN 102 395 ?   ?   ?   H . n 
H 1 103 LEU 103 396 396 LEU LEU H . n 
H 1 104 THR 104 397 397 THR THR H . n 
H 1 105 LYS 105 398 398 LYS LYS H . n 
H 1 106 GLN 106 399 399 GLN GLN H . n 
H 1 107 LEU 107 400 400 LEU LEU H . n 
H 1 108 LYS 108 401 401 LYS LYS H . n 
H 1 109 GLN 109 402 402 GLN GLN H . n 
H 1 110 SER 110 403 403 SER SER H . n 
H 1 111 PRO 111 404 404 PRO PRO H . n 
H 1 112 SER 112 405 405 SER SER H . n 
H 1 113 ALA 113 406 406 ALA ALA H . n 
H 1 114 VAL 114 407 407 VAL VAL H . n 
H 1 115 VAL 115 408 408 VAL VAL H . n 
H 1 116 LEU 116 409 409 LEU LEU H . n 
H 1 117 PHE 117 410 410 PHE PHE H . n 
H 1 118 ASP 118 411 411 ASP ASP H . n 
H 1 119 GLU 119 412 412 GLU GLU H . n 
H 1 120 VAL 120 413 413 VAL VAL H . n 
H 1 121 GLU 121 414 ?   ?   ?   H . n 
H 1 122 LYS 122 415 ?   ?   ?   H . n 
H 1 123 ALA 123 416 ?   ?   ?   H . n 
H 1 124 HIS 124 417 417 HIS HIS H . n 
H 1 125 PRO 125 418 418 PRO PRO H . n 
H 1 126 ASP 126 419 419 ASP ASP H . n 
H 1 127 VAL 127 420 420 VAL VAL H . n 
H 1 128 LEU 128 421 421 LEU LEU H . n 
H 1 129 THR 129 422 422 THR THR H . n 
H 1 130 VAL 130 423 423 VAL VAL H . n 
H 1 131 MET 131 424 424 MET MET H . n 
H 1 132 LEU 132 425 425 LEU LEU H . n 
H 1 133 GLN 133 426 426 GLN GLN H . n 
H 1 134 LEU 134 427 427 LEU LEU H . n 
H 1 135 PHE 135 428 428 PHE PHE H . n 
H 1 136 ASP 136 429 429 ASP ASP H . n 
H 1 137 GLU 137 430 430 GLU GLU H . n 
H 1 138 GLY 138 431 431 GLY GLY H . n 
H 1 139 ARG 139 432 432 ARG ARG H . n 
H 1 140 LEU 140 433 433 LEU LEU H . n 
H 1 141 THR 141 434 ?   ?   ?   H . n 
H 1 142 ASP 142 435 ?   ?   ?   H . n 
H 1 143 GLY 143 436 ?   ?   ?   H . n 
H 1 144 LYS 144 437 ?   ?   ?   H . n 
H 1 145 GLY 145 438 ?   ?   ?   H . n 
H 1 146 LYS 146 439 ?   ?   ?   H . n 
H 1 147 THR 147 440 ?   ?   ?   H . n 
H 1 148 ILE 148 441 441 ILE ILE H . n 
H 1 149 GLU 149 442 442 GLU GLU H . n 
H 1 150 CYS 150 443 443 CYS CYS H . n 
H 1 151 LYS 151 444 444 LYS LYS H . n 
H 1 152 ASP 152 445 445 ASP ASP H . n 
H 1 153 ALA 153 446 446 ALA ALA H . n 
H 1 154 ILE 154 447 447 ILE ILE H . n 
H 1 155 PHE 155 448 448 PHE PHE H . n 
H 1 156 ILE 156 449 449 ILE ILE H . n 
H 1 157 MET 157 450 450 MET MET H . n 
H 1 158 THR 158 451 451 THR THR H . n 
H 1 159 SER 159 452 452 SER SER H . n 
H 1 160 ASN 160 453 453 ASN ASN H . n 
H 1 161 ALA 161 454 454 ALA ALA H . n 
H 1 162 ALA 162 455 455 ALA ALA H . n 
H 1 163 SER 163 456 456 SER SER H . n 
H 1 164 ASP 164 457 457 ASP ASP H . n 
H 1 165 GLU 165 458 458 GLU GLU H . n 
H 1 166 ILE 166 459 459 ILE ILE H . n 
H 1 167 ALA 167 460 460 ALA ALA H . n 
H 1 168 GLN 168 461 461 GLN GLN H . n 
H 1 169 HIS 169 462 462 HIS HIS H . n 
H 1 170 ALA 170 463 463 ALA ALA H . n 
H 1 171 LEU 171 464 464 LEU LEU H . n 
H 1 172 GLN 172 465 465 GLN GLN H . n 
H 1 173 LEU 173 466 466 LEU LEU H . n 
H 1 174 ARG 174 467 467 ARG ARG H . n 
H 1 175 GLN 175 468 468 GLN GLN H . n 
H 1 176 GLU 176 469 469 GLU GLU H . n 
H 1 177 ALA 177 470 ?   ?   ?   H . n 
H 1 178 GLN 178 471 ?   ?   ?   H . n 
H 1 179 GLU 179 472 ?   ?   ?   H . n 
H 1 180 GLN 180 473 ?   ?   ?   H . n 
H 1 181 SER 181 474 ?   ?   ?   H . n 
H 1 182 ARG 182 475 ?   ?   ?   H . n 
H 1 183 ARG 183 476 ?   ?   ?   H . n 
H 1 184 ARG 184 477 ?   ?   ?   H . n 
H 1 185 LEU 185 478 ?   ?   ?   H . n 
H 1 186 ALA 186 479 ?   ?   ?   H . n 
H 1 187 GLU 187 480 ?   ?   ?   H . n 
H 1 188 ASN 188 481 ?   ?   ?   H . n 
H 1 189 LEU 189 482 ?   ?   ?   H . n 
H 1 190 ASP 190 483 ?   ?   ?   H . n 
H 1 191 ASP 191 484 ?   ?   ?   H . n 
H 1 192 VAL 192 485 ?   ?   ?   H . n 
H 1 193 GLN 193 486 ?   ?   ?   H . n 
H 1 194 LYS 194 487 ?   ?   ?   H . n 
H 1 195 SER 195 488 ?   ?   ?   H . n 
H 1 196 GLU 196 489 ?   ?   ?   H . n 
H 1 197 ASN 197 490 ?   ?   ?   H . n 
H 1 198 ILE 198 491 491 ILE ILE H . n 
H 1 199 THR 199 492 492 THR THR H . n 
H 1 200 ILE 200 493 493 ILE ILE H . n 
H 1 201 SER 201 494 494 SER SER H . n 
H 1 202 ASN 202 495 495 ASN ASN H . n 
H 1 203 THR 203 496 496 THR THR H . n 
H 1 204 PHE 204 497 497 PHE PHE H . n 
H 1 205 LYS 205 498 498 LYS LYS H . n 
H 1 206 GLU 206 499 499 GLU GLU H . n 
H 1 207 GLN 207 500 500 GLN GLN H . n 
H 1 208 VAL 208 501 501 VAL VAL H . n 
H 1 209 ILE 209 502 502 ILE ILE H . n 
H 1 210 ARG 210 503 503 ARG ARG H . n 
H 1 211 PRO 211 504 504 PRO PRO H . n 
H 1 212 ILE 212 505 505 ILE ILE H . n 
H 1 213 LEU 213 506 506 LEU LEU H . n 
H 1 214 LYS 214 507 507 LYS LYS H . n 
H 1 215 ALA 215 508 508 ALA ALA H . n 
H 1 216 HIS 216 509 509 HIS HIS H . n 
H 1 217 PHE 217 510 510 PHE PHE H . n 
H 1 218 ARG 218 511 511 ARG ARG H . n 
H 1 219 ARG 219 512 512 ARG ARG H . n 
H 1 220 ASP 220 513 513 ASP ASP H . n 
H 1 221 GLU 221 514 514 GLU GLU H . n 
H 1 222 PHE 222 515 515 PHE PHE H . n 
H 1 223 LEU 223 516 516 LEU LEU H . n 
H 1 224 GLY 224 517 517 GLY GLY H . n 
H 1 225 ARG 225 518 518 ARG ARG H . n 
H 1 226 ILE 226 519 519 ILE ILE H . n 
H 1 227 ASN 227 520 520 ASN ASN H . n 
H 1 228 GLU 228 521 521 GLU GLU H . n 
H 1 229 ILE 229 522 522 ILE ILE H . n 
H 1 230 VAL 230 523 523 VAL VAL H . n 
H 1 231 TYR 231 524 524 TYR TYR H . n 
H 1 232 PHE 232 525 525 PHE PHE H . n 
H 1 233 LEU 233 526 526 LEU LEU H . n 
H 1 234 PRO 234 527 527 PRO PRO H . n 
H 1 235 PHE 235 528 528 PHE PHE H . n 
H 1 236 CYS 236 529 529 CYS CYS H . n 
H 1 237 HIS 237 530 530 HIS HIS H . n 
H 1 238 SER 238 531 531 SER SER H . n 
H 1 239 GLU 239 532 532 GLU GLU H . n 
H 1 240 LEU 240 533 533 LEU LEU H . n 
H 1 241 LEU 241 534 534 LEU LEU H . n 
H 1 242 GLN 242 535 535 GLN GLN H . n 
H 1 243 LEU 243 536 536 LEU LEU H . n 
H 1 244 VAL 244 537 537 VAL VAL H . n 
H 1 245 SER 245 538 538 SER SER H . n 
H 1 246 ARG 246 539 539 ARG ARG H . n 
H 1 247 GLU 247 540 540 GLU GLU H . n 
H 1 248 LEU 248 541 541 LEU LEU H . n 
H 1 249 HIS 249 542 542 HIS HIS H . n 
H 1 250 TYR 250 543 543 TYR TYR H . n 
H 1 251 TRP 251 544 544 TRP TRP H . n 
H 1 252 ALA 252 545 545 ALA ALA H . n 
H 1 253 LYS 253 546 546 LYS LYS H . n 
H 1 254 LYS 254 547 547 LYS LYS H . n 
H 1 255 ALA 255 548 548 ALA ALA H . n 
H 1 256 LYS 256 549 549 LYS LYS H . n 
H 1 257 GLN 257 550 550 GLN GLN H . n 
H 1 258 ARG 258 551 551 ARG ARG H . n 
H 1 259 HIS 259 552 552 HIS HIS H . n 
H 1 260 ASN 260 553 553 ASN ASN H . n 
H 1 261 ILE 261 554 554 ILE ILE H . n 
H 1 262 THR 262 555 555 THR THR H . n 
H 1 263 LEU 263 556 556 LEU LEU H . n 
H 1 264 LEU 264 557 557 LEU LEU H . n 
H 1 265 TRP 265 558 558 TRP TRP H . n 
H 1 266 GLU 266 559 559 GLU GLU H . n 
H 1 267 ARG 267 560 560 ARG ARG H . n 
H 1 268 PRO 268 561 561 PRO PRO H . n 
H 1 269 VAL 269 562 562 VAL VAL H . n 
H 1 270 LEU 270 563 563 LEU LEU H . n 
H 1 271 GLU 271 564 564 GLU GLU H . n 
H 1 272 LEU 272 565 565 LEU LEU H . n 
H 1 273 LEU 273 566 566 LEU LEU H . n 
H 1 274 VAL 274 567 567 VAL VAL H . n 
H 1 275 LYS 275 568 568 LYS LYS H . n 
H 1 276 GLY 276 569 569 GLY GLY H . n 
H 1 277 TYR 277 570 570 TYR TYR H . n 
H 1 278 ASN 278 571 571 ASN ASN H . n 
H 1 279 LEU 279 572 572 LEU LEU H . n 
H 1 280 HIS 280 573 573 HIS HIS H . n 
H 1 281 TYR 281 574 574 TYR TYR H . n 
H 1 282 GLY 282 575 575 GLY GLY H . n 
H 1 283 ALA 283 576 576 ALA ALA H . n 
H 1 284 ARG 284 577 577 ARG ARG H . n 
H 1 285 SER 285 578 578 SER SER H . n 
H 1 286 ILE 286 579 579 ILE ILE H . n 
H 1 287 LYS 287 580 580 LYS LYS H . n 
H 1 288 HIS 288 581 581 HIS HIS H . n 
H 1 289 GLU 289 582 582 GLU GLU H . n 
H 1 290 VAL 290 583 583 VAL VAL H . n 
H 1 291 GLU 291 584 584 GLU GLU H . n 
H 1 292 ARG 292 585 585 ARG ARG H . n 
H 1 293 ARG 293 586 586 ARG ARG H . n 
H 1 294 VAL 294 587 587 VAL VAL H . n 
H 1 295 VAL 295 588 588 VAL VAL H . n 
H 1 296 ASN 296 589 589 ASN ASN H . n 
H 1 297 GLN 297 590 590 GLN GLN H . n 
H 1 298 LEU 298 591 591 LEU LEU H . n 
H 1 299 ALA 299 592 592 ALA ALA H . n 
H 1 300 ALA 300 593 593 ALA ALA H . n 
H 1 301 ALA 301 594 594 ALA ALA H . n 
H 1 302 PHE 302 595 595 PHE PHE H . n 
H 1 303 GLU 303 596 596 GLU GLU H . n 
H 1 304 GLN 304 597 597 GLN GLN H . n 
H 1 305 GLU 305 598 598 GLU GLU H . n 
H 1 306 LEU 306 599 599 LEU LEU H . n 
H 1 307 LEU 307 600 600 LEU LEU H . n 
H 1 308 PRO 308 601 601 PRO PRO H . n 
H 1 309 LYS 309 602 602 LYS LYS H . n 
H 1 310 GLY 310 603 603 GLY GLY H . n 
H 1 311 CYS 311 604 604 CYS CYS H . n 
H 1 312 THR 312 605 605 THR THR H . n 
H 1 313 LEU 313 606 606 LEU LEU H . n 
H 1 314 ARG 314 607 607 ARG ARG H . n 
H 1 315 LEU 315 608 608 LEU LEU H . n 
H 1 316 THR 316 609 609 THR THR H . n 
H 1 317 VAL 317 610 610 VAL VAL H . n 
H 1 318 ASP 318 611 611 ASP ASP H . n 
H 1 319 ARG 319 612 ?   ?   ?   H . n 
H 1 320 ASP 320 613 ?   ?   ?   H . n 
H 1 321 SER 321 614 ?   ?   ?   H . n 
H 1 322 GLN 322 615 ?   ?   ?   H . n 
H 1 323 HIS 323 616 ?   ?   ?   H . n 
H 1 324 THR 324 617 ?   ?   ?   H . n 
H 1 325 ASP 325 618 ?   ?   ?   H . n 
H 1 326 GLY 326 619 ?   ?   ?   H . n 
H 1 327 ALA 327 620 620 ALA ALA H . n 
H 1 328 PRO 328 621 621 PRO PRO H . n 
H 1 329 VAL 329 622 622 VAL VAL H . n 
H 1 330 LEU 330 623 623 LEU LEU H . n 
H 1 331 ARG 331 624 624 ARG ARG H . n 
H 1 332 LEU 332 625 625 LEU LEU H . n 
H 1 333 GLU 333 626 626 GLU GLU H . n 
H 1 334 LEU 334 627 627 LEU LEU H . n 
H 1 335 LEU 335 628 628 LEU LEU H . n 
H 1 336 GLN 336 629 629 GLN GLN H . n 
H 1 337 GLU 337 630 630 GLU GLU H . n 
H 1 338 ASP 338 631 631 ASP ASP H . n 
H 1 339 LYS 339 632 632 LYS LYS H . n 
H 1 340 THR 340 633 633 THR THR H . n 
H 1 341 SER 341 634 634 SER SER H . n 
H 1 342 ARG 342 635 635 ARG ARG H . n 
H 1 343 LYS 343 636 636 LYS LYS H . n 
H 1 344 LEU 344 637 637 LEU LEU H . n 
H 1 345 GLU 345 638 638 GLU GLU H . n 
H 1 346 ILE 346 639 639 ILE ILE H . n 
H 1 347 GLN 347 640 640 GLN GLN H . n 
H 1 348 PRO 348 641 641 PRO PRO H . n 
H 1 349 PRO 349 642 ?   ?   ?   H . n 
H 1 350 LEU 350 643 ?   ?   ?   H . n 
H 1 351 ASN 351 644 ?   ?   ?   H . n 
H 1 352 PRO 352 645 ?   ?   ?   H . n 
H 1 353 GLN 353 646 ?   ?   ?   H . n 
H 1 354 ASP 354 647 ?   ?   ?   H . n 
H 1 355 THR 355 648 ?   ?   ?   H . n 
H 1 356 ALA 356 649 ?   ?   ?   H . n 
H 1 357 HIS 357 650 ?   ?   ?   H . n 
H 1 358 THR 358 651 ?   ?   ?   H . n 
H 1 359 PRO 359 652 ?   ?   ?   H . n 
H 1 360 ARG 360 653 ?   ?   ?   H . n 
H 1 361 LYS 361 654 ?   ?   ?   H . n 
H 1 362 HIS 362 655 ?   ?   ?   H . n 
I 1 1   SER 1   294 294 SER SER I . n 
I 1 2   PRO 2   295 295 PRO PRO I . n 
I 1 3   LEU 3   296 296 LEU LEU I . n 
I 1 4   GLU 4   297 297 GLU GLU I . n 
I 1 5   ARG 5   298 298 ARG ARG I . n 
I 1 6   ARG 6   299 299 ARG ARG I . n 
I 1 7   LEU 7   300 300 LEU LEU I . n 
I 1 8   LYS 8   301 301 LYS LYS I . n 
I 1 9   GLU 9   302 302 GLU GLU I . n 
I 1 10  HIS 10  303 303 HIS HIS I . n 
I 1 11  ILE 11  304 304 ILE ILE I . n 
I 1 12  ILE 12  305 305 ILE ILE I . n 
I 1 13  GLY 13  306 306 GLY GLY I . n 
I 1 14  GLN 14  307 307 GLN GLN I . n 
I 1 15  GLU 15  308 308 GLU GLU I . n 
I 1 16  GLY 16  309 309 GLY GLY I . n 
I 1 17  ALA 17  310 310 ALA ALA I . n 
I 1 18  ILE 18  311 311 ILE ILE I . n 
I 1 19  ASN 19  312 312 ASN ASN I . n 
I 1 20  THR 20  313 313 THR THR I . n 
I 1 21  VAL 21  314 314 VAL VAL I . n 
I 1 22  ALA 22  315 315 ALA ALA I . n 
I 1 23  SER 23  316 316 SER SER I . n 
I 1 24  ALA 24  317 317 ALA ALA I . n 
I 1 25  ILE 25  318 318 ILE ILE I . n 
I 1 26  ARG 26  319 319 ARG ARG I . n 
I 1 27  ARG 27  320 320 ARG ARG I . n 
I 1 28  LYS 28  321 321 LYS LYS I . n 
I 1 29  GLU 29  322 322 GLU GLU I . n 
I 1 30  ASN 30  323 323 ASN ASN I . n 
I 1 31  GLY 31  324 324 GLY GLY I . n 
I 1 32  TRP 32  325 325 TRP TRP I . n 
I 1 33  TYR 33  326 326 TYR TYR I . n 
I 1 34  ASP 34  327 327 ASP ASP I . n 
I 1 35  GLU 35  328 328 GLU GLU I . n 
I 1 36  GLU 36  329 329 GLU GLU I . n 
I 1 37  HIS 37  330 330 HIS HIS I . n 
I 1 38  PRO 38  331 331 PRO PRO I . n 
I 1 39  LEU 39  332 332 LEU LEU I . n 
I 1 40  VAL 40  333 333 VAL VAL I . n 
I 1 41  PHE 41  334 334 PHE PHE I . n 
I 1 42  LEU 42  335 335 LEU LEU I . n 
I 1 43  PHE 43  336 336 PHE PHE I . n 
I 1 44  LEU 44  337 337 LEU LEU I . n 
I 1 45  GLY 45  338 338 GLY GLY I . n 
I 1 46  SER 46  339 339 SER SER I . n 
I 1 47  SER 47  340 340 SER SER I . n 
I 1 48  GLY 48  341 341 GLY GLY I . n 
I 1 49  ILE 49  342 342 ILE ILE I . n 
I 1 50  GLY 50  343 343 GLY GLY I . n 
I 1 51  LYS 51  344 344 LYS LYS I . n 
I 1 52  THR 52  345 345 THR THR I . n 
I 1 53  GLU 53  346 346 GLU GLU I . n 
I 1 54  LEU 54  347 347 LEU LEU I . n 
I 1 55  ALA 55  348 348 ALA ALA I . n 
I 1 56  LYS 56  349 349 LYS LYS I . n 
I 1 57  GLN 57  350 350 GLN GLN I . n 
I 1 58  VAL 58  351 351 VAL VAL I . n 
I 1 59  ALA 59  352 352 ALA ALA I . n 
I 1 60  ARG 60  353 353 ARG ARG I . n 
I 1 61  TYR 61  354 354 TYR TYR I . n 
I 1 62  MET 62  355 355 MET MET I . n 
I 1 63  HIS 63  356 356 HIS HIS I . n 
I 1 64  LYS 64  357 ?   ?   ?   I . n 
I 1 65  ASP 65  358 ?   ?   ?   I . n 
I 1 66  ILE 66  359 ?   ?   ?   I . n 
I 1 67  LYS 67  360 ?   ?   ?   I . n 
I 1 68  LYS 68  361 ?   ?   ?   I . n 
I 1 69  GLY 69  362 362 GLY GLY I . n 
I 1 70  PHE 70  363 363 PHE PHE I . n 
I 1 71  ILE 71  364 364 ILE ILE I . n 
I 1 72  ARG 72  365 365 ARG ARG I . n 
I 1 73  MET 73  366 366 MET MET I . n 
I 1 74  ASP 74  367 367 ASP ASP I . n 
I 1 75  MET 75  368 368 MET MET I . n 
I 1 76  SER 76  369 369 SER SER I . n 
I 1 77  GLU 77  370 370 GLU GLU I . n 
I 1 78  PHE 78  371 371 PHE PHE I . n 
I 1 79  GLN 79  372 372 GLN GLN I . n 
I 1 80  GLU 80  373 373 GLU GLU I . n 
I 1 81  LYS 81  374 374 LYS LYS I . n 
I 1 82  HIS 82  375 375 HIS HIS I . n 
I 1 83  GLU 83  376 376 GLU GLU I . n 
I 1 84  VAL 84  377 377 VAL VAL I . n 
I 1 85  ALA 85  378 378 ALA ALA I . n 
I 1 86  LYS 86  379 379 LYS LYS I . n 
I 1 87  PHE 87  380 380 PHE PHE I . n 
I 1 88  ILE 88  381 ?   ?   ?   I . n 
I 1 89  GLY 89  382 ?   ?   ?   I . n 
I 1 90  SER 90  383 ?   ?   ?   I . n 
I 1 91  PRO 91  384 ?   ?   ?   I . n 
I 1 92  PRO 92  385 ?   ?   ?   I . n 
I 1 93  GLY 93  386 ?   ?   ?   I . n 
I 1 94  TYR 94  387 ?   ?   ?   I . n 
I 1 95  VAL 95  388 ?   ?   ?   I . n 
I 1 96  GLY 96  389 ?   ?   ?   I . n 
I 1 97  HIS 97  390 ?   ?   ?   I . n 
I 1 98  ASP 98  391 ?   ?   ?   I . n 
I 1 99  GLU 99  392 ?   ?   ?   I . n 
I 1 100 GLY 100 393 ?   ?   ?   I . n 
I 1 101 GLY 101 394 ?   ?   ?   I . n 
I 1 102 GLN 102 395 395 GLN GLN I . n 
I 1 103 LEU 103 396 396 LEU LEU I . n 
I 1 104 THR 104 397 397 THR THR I . n 
I 1 105 LYS 105 398 398 LYS LYS I . n 
I 1 106 GLN 106 399 399 GLN GLN I . n 
I 1 107 LEU 107 400 400 LEU LEU I . n 
I 1 108 LYS 108 401 401 LYS LYS I . n 
I 1 109 GLN 109 402 402 GLN GLN I . n 
I 1 110 SER 110 403 403 SER SER I . n 
I 1 111 PRO 111 404 404 PRO PRO I . n 
I 1 112 SER 112 405 405 SER SER I . n 
I 1 113 ALA 113 406 406 ALA ALA I . n 
I 1 114 VAL 114 407 407 VAL VAL I . n 
I 1 115 VAL 115 408 408 VAL VAL I . n 
I 1 116 LEU 116 409 409 LEU LEU I . n 
I 1 117 PHE 117 410 410 PHE PHE I . n 
I 1 118 ASP 118 411 411 ASP ASP I . n 
I 1 119 GLU 119 412 412 GLU GLU I . n 
I 1 120 VAL 120 413 413 VAL VAL I . n 
I 1 121 GLU 121 414 414 GLU GLU I . n 
I 1 122 LYS 122 415 415 LYS LYS I . n 
I 1 123 ALA 123 416 416 ALA ALA I . n 
I 1 124 HIS 124 417 417 HIS HIS I . n 
I 1 125 PRO 125 418 418 PRO PRO I . n 
I 1 126 ASP 126 419 419 ASP ASP I . n 
I 1 127 VAL 127 420 420 VAL VAL I . n 
I 1 128 LEU 128 421 421 LEU LEU I . n 
I 1 129 THR 129 422 422 THR THR I . n 
I 1 130 VAL 130 423 423 VAL VAL I . n 
I 1 131 MET 131 424 424 MET MET I . n 
I 1 132 LEU 132 425 425 LEU LEU I . n 
I 1 133 GLN 133 426 426 GLN GLN I . n 
I 1 134 LEU 134 427 427 LEU LEU I . n 
I 1 135 PHE 135 428 428 PHE PHE I . n 
I 1 136 ASP 136 429 429 ASP ASP I . n 
I 1 137 GLU 137 430 430 GLU GLU I . n 
I 1 138 GLY 138 431 431 GLY GLY I . n 
I 1 139 ARG 139 432 432 ARG ARG I . n 
I 1 140 LEU 140 433 ?   ?   ?   I . n 
I 1 141 THR 141 434 ?   ?   ?   I . n 
I 1 142 ASP 142 435 ?   ?   ?   I . n 
I 1 143 GLY 143 436 ?   ?   ?   I . n 
I 1 144 LYS 144 437 ?   ?   ?   I . n 
I 1 145 GLY 145 438 ?   ?   ?   I . n 
I 1 146 LYS 146 439 ?   ?   ?   I . n 
I 1 147 THR 147 440 ?   ?   ?   I . n 
I 1 148 ILE 148 441 ?   ?   ?   I . n 
I 1 149 GLU 149 442 442 GLU GLU I . n 
I 1 150 CYS 150 443 443 CYS CYS I . n 
I 1 151 LYS 151 444 444 LYS LYS I . n 
I 1 152 ASP 152 445 445 ASP ASP I . n 
I 1 153 ALA 153 446 446 ALA ALA I . n 
I 1 154 ILE 154 447 447 ILE ILE I . n 
I 1 155 PHE 155 448 448 PHE PHE I . n 
I 1 156 ILE 156 449 449 ILE ILE I . n 
I 1 157 MET 157 450 450 MET MET I . n 
I 1 158 THR 158 451 451 THR THR I . n 
I 1 159 SER 159 452 452 SER SER I . n 
I 1 160 ASN 160 453 453 ASN ASN I . n 
I 1 161 ALA 161 454 454 ALA ALA I . n 
I 1 162 ALA 162 455 455 ALA ALA I . n 
I 1 163 SER 163 456 456 SER SER I . n 
I 1 164 ASP 164 457 457 ASP ASP I . n 
I 1 165 GLU 165 458 458 GLU GLU I . n 
I 1 166 ILE 166 459 459 ILE ILE I . n 
I 1 167 ALA 167 460 460 ALA ALA I . n 
I 1 168 GLN 168 461 461 GLN GLN I . n 
I 1 169 HIS 169 462 462 HIS HIS I . n 
I 1 170 ALA 170 463 463 ALA ALA I . n 
I 1 171 LEU 171 464 464 LEU LEU I . n 
I 1 172 GLN 172 465 465 GLN GLN I . n 
I 1 173 LEU 173 466 466 LEU LEU I . n 
I 1 174 ARG 174 467 467 ARG ARG I . n 
I 1 175 GLN 175 468 468 GLN GLN I . n 
I 1 176 GLU 176 469 469 GLU GLU I . n 
I 1 177 ALA 177 470 470 ALA ALA I . n 
I 1 178 GLN 178 471 471 GLN GLN I . n 
I 1 179 GLU 179 472 472 GLU GLU I . n 
I 1 180 GLN 180 473 473 GLN GLN I . n 
I 1 181 SER 181 474 ?   ?   ?   I . n 
I 1 182 ARG 182 475 ?   ?   ?   I . n 
I 1 183 ARG 183 476 ?   ?   ?   I . n 
I 1 184 ARG 184 477 ?   ?   ?   I . n 
I 1 185 LEU 185 478 ?   ?   ?   I . n 
I 1 186 ALA 186 479 ?   ?   ?   I . n 
I 1 187 GLU 187 480 ?   ?   ?   I . n 
I 1 188 ASN 188 481 ?   ?   ?   I . n 
I 1 189 LEU 189 482 ?   ?   ?   I . n 
I 1 190 ASP 190 483 ?   ?   ?   I . n 
I 1 191 ASP 191 484 ?   ?   ?   I . n 
I 1 192 VAL 192 485 ?   ?   ?   I . n 
I 1 193 GLN 193 486 ?   ?   ?   I . n 
I 1 194 LYS 194 487 ?   ?   ?   I . n 
I 1 195 SER 195 488 ?   ?   ?   I . n 
I 1 196 GLU 196 489 ?   ?   ?   I . n 
I 1 197 ASN 197 490 ?   ?   ?   I . n 
I 1 198 ILE 198 491 491 ILE ILE I . n 
I 1 199 THR 199 492 492 THR THR I . n 
I 1 200 ILE 200 493 493 ILE ILE I . n 
I 1 201 SER 201 494 494 SER SER I . n 
I 1 202 ASN 202 495 495 ASN ASN I . n 
I 1 203 THR 203 496 496 THR THR I . n 
I 1 204 PHE 204 497 497 PHE PHE I . n 
I 1 205 LYS 205 498 498 LYS LYS I . n 
I 1 206 GLU 206 499 499 GLU GLU I . n 
I 1 207 GLN 207 500 500 GLN GLN I . n 
I 1 208 VAL 208 501 501 VAL VAL I . n 
I 1 209 ILE 209 502 502 ILE ILE I . n 
I 1 210 ARG 210 503 503 ARG ARG I . n 
I 1 211 PRO 211 504 504 PRO PRO I . n 
I 1 212 ILE 212 505 505 ILE ILE I . n 
I 1 213 LEU 213 506 506 LEU LEU I . n 
I 1 214 LYS 214 507 507 LYS LYS I . n 
I 1 215 ALA 215 508 508 ALA ALA I . n 
I 1 216 HIS 216 509 509 HIS HIS I . n 
I 1 217 PHE 217 510 510 PHE PHE I . n 
I 1 218 ARG 218 511 511 ARG ARG I . n 
I 1 219 ARG 219 512 512 ARG ARG I . n 
I 1 220 ASP 220 513 513 ASP ASP I . n 
I 1 221 GLU 221 514 514 GLU GLU I . n 
I 1 222 PHE 222 515 515 PHE PHE I . n 
I 1 223 LEU 223 516 516 LEU LEU I . n 
I 1 224 GLY 224 517 517 GLY GLY I . n 
I 1 225 ARG 225 518 518 ARG ARG I . n 
I 1 226 ILE 226 519 519 ILE ILE I . n 
I 1 227 ASN 227 520 520 ASN ASN I . n 
I 1 228 GLU 228 521 521 GLU GLU I . n 
I 1 229 ILE 229 522 522 ILE ILE I . n 
I 1 230 VAL 230 523 523 VAL VAL I . n 
I 1 231 TYR 231 524 524 TYR TYR I . n 
I 1 232 PHE 232 525 525 PHE PHE I . n 
I 1 233 LEU 233 526 526 LEU LEU I . n 
I 1 234 PRO 234 527 527 PRO PRO I . n 
I 1 235 PHE 235 528 528 PHE PHE I . n 
I 1 236 CYS 236 529 529 CYS CYS I . n 
I 1 237 HIS 237 530 530 HIS HIS I . n 
I 1 238 SER 238 531 531 SER SER I . n 
I 1 239 GLU 239 532 532 GLU GLU I . n 
I 1 240 LEU 240 533 533 LEU LEU I . n 
I 1 241 LEU 241 534 534 LEU LEU I . n 
I 1 242 GLN 242 535 535 GLN GLN I . n 
I 1 243 LEU 243 536 536 LEU LEU I . n 
I 1 244 VAL 244 537 537 VAL VAL I . n 
I 1 245 SER 245 538 538 SER SER I . n 
I 1 246 ARG 246 539 539 ARG ARG I . n 
I 1 247 GLU 247 540 540 GLU GLU I . n 
I 1 248 LEU 248 541 541 LEU LEU I . n 
I 1 249 HIS 249 542 542 HIS HIS I . n 
I 1 250 TYR 250 543 543 TYR TYR I . n 
I 1 251 TRP 251 544 544 TRP TRP I . n 
I 1 252 ALA 252 545 545 ALA ALA I . n 
I 1 253 LYS 253 546 546 LYS LYS I . n 
I 1 254 LYS 254 547 547 LYS LYS I . n 
I 1 255 ALA 255 548 548 ALA ALA I . n 
I 1 256 LYS 256 549 549 LYS LYS I . n 
I 1 257 GLN 257 550 550 GLN GLN I . n 
I 1 258 ARG 258 551 551 ARG ARG I . n 
I 1 259 HIS 259 552 552 HIS HIS I . n 
I 1 260 ASN 260 553 553 ASN ASN I . n 
I 1 261 ILE 261 554 554 ILE ILE I . n 
I 1 262 THR 262 555 555 THR THR I . n 
I 1 263 LEU 263 556 556 LEU LEU I . n 
I 1 264 LEU 264 557 557 LEU LEU I . n 
I 1 265 TRP 265 558 558 TRP TRP I . n 
I 1 266 GLU 266 559 559 GLU GLU I . n 
I 1 267 ARG 267 560 560 ARG ARG I . n 
I 1 268 PRO 268 561 561 PRO PRO I . n 
I 1 269 VAL 269 562 562 VAL VAL I . n 
I 1 270 LEU 270 563 563 LEU LEU I . n 
I 1 271 GLU 271 564 564 GLU GLU I . n 
I 1 272 LEU 272 565 565 LEU LEU I . n 
I 1 273 LEU 273 566 566 LEU LEU I . n 
I 1 274 VAL 274 567 567 VAL VAL I . n 
I 1 275 LYS 275 568 568 LYS LYS I . n 
I 1 276 GLY 276 569 569 GLY GLY I . n 
I 1 277 TYR 277 570 570 TYR TYR I . n 
I 1 278 ASN 278 571 571 ASN ASN I . n 
I 1 279 LEU 279 572 572 LEU LEU I . n 
I 1 280 HIS 280 573 573 HIS HIS I . n 
I 1 281 TYR 281 574 574 TYR TYR I . n 
I 1 282 GLY 282 575 575 GLY GLY I . n 
I 1 283 ALA 283 576 576 ALA ALA I . n 
I 1 284 ARG 284 577 577 ARG ARG I . n 
I 1 285 SER 285 578 578 SER SER I . n 
I 1 286 ILE 286 579 579 ILE ILE I . n 
I 1 287 LYS 287 580 580 LYS LYS I . n 
I 1 288 HIS 288 581 581 HIS HIS I . n 
I 1 289 GLU 289 582 582 GLU GLU I . n 
I 1 290 VAL 290 583 583 VAL VAL I . n 
I 1 291 GLU 291 584 584 GLU GLU I . n 
I 1 292 ARG 292 585 585 ARG ARG I . n 
I 1 293 ARG 293 586 586 ARG ARG I . n 
I 1 294 VAL 294 587 587 VAL VAL I . n 
I 1 295 VAL 295 588 588 VAL VAL I . n 
I 1 296 ASN 296 589 589 ASN ASN I . n 
I 1 297 GLN 297 590 590 GLN GLN I . n 
I 1 298 LEU 298 591 591 LEU LEU I . n 
I 1 299 ALA 299 592 592 ALA ALA I . n 
I 1 300 ALA 300 593 593 ALA ALA I . n 
I 1 301 ALA 301 594 594 ALA ALA I . n 
I 1 302 PHE 302 595 595 PHE PHE I . n 
I 1 303 GLU 303 596 596 GLU GLU I . n 
I 1 304 GLN 304 597 597 GLN GLN I . n 
I 1 305 GLU 305 598 598 GLU GLU I . n 
I 1 306 LEU 306 599 599 LEU LEU I . n 
I 1 307 LEU 307 600 600 LEU LEU I . n 
I 1 308 PRO 308 601 601 PRO PRO I . n 
I 1 309 LYS 309 602 602 LYS LYS I . n 
I 1 310 GLY 310 603 603 GLY GLY I . n 
I 1 311 CYS 311 604 604 CYS CYS I . n 
I 1 312 THR 312 605 605 THR THR I . n 
I 1 313 LEU 313 606 606 LEU LEU I . n 
I 1 314 ARG 314 607 607 ARG ARG I . n 
I 1 315 LEU 315 608 608 LEU LEU I . n 
I 1 316 THR 316 609 609 THR THR I . n 
I 1 317 VAL 317 610 610 VAL VAL I . n 
I 1 318 ASP 318 611 611 ASP ASP I . n 
I 1 319 ARG 319 612 ?   ?   ?   I . n 
I 1 320 ASP 320 613 ?   ?   ?   I . n 
I 1 321 SER 321 614 ?   ?   ?   I . n 
I 1 322 GLN 322 615 ?   ?   ?   I . n 
I 1 323 HIS 323 616 ?   ?   ?   I . n 
I 1 324 THR 324 617 ?   ?   ?   I . n 
I 1 325 ASP 325 618 ?   ?   ?   I . n 
I 1 326 GLY 326 619 ?   ?   ?   I . n 
I 1 327 ALA 327 620 620 ALA ALA I . n 
I 1 328 PRO 328 621 621 PRO PRO I . n 
I 1 329 VAL 329 622 622 VAL VAL I . n 
I 1 330 LEU 330 623 623 LEU LEU I . n 
I 1 331 ARG 331 624 624 ARG ARG I . n 
I 1 332 LEU 332 625 625 LEU LEU I . n 
I 1 333 GLU 333 626 626 GLU GLU I . n 
I 1 334 LEU 334 627 627 LEU LEU I . n 
I 1 335 LEU 335 628 628 LEU LEU I . n 
I 1 336 GLN 336 629 629 GLN GLN I . n 
I 1 337 GLU 337 630 630 GLU GLU I . n 
I 1 338 ASP 338 631 631 ASP ASP I . n 
I 1 339 LYS 339 632 632 LYS LYS I . n 
I 1 340 THR 340 633 633 THR THR I . n 
I 1 341 SER 341 634 634 SER SER I . n 
I 1 342 ARG 342 635 635 ARG ARG I . n 
I 1 343 LYS 343 636 636 LYS LYS I . n 
I 1 344 LEU 344 637 637 LEU LEU I . n 
I 1 345 GLU 345 638 638 GLU GLU I . n 
I 1 346 ILE 346 639 639 ILE ILE I . n 
I 1 347 GLN 347 640 640 GLN GLN I . n 
I 1 348 PRO 348 641 641 PRO PRO I . n 
I 1 349 PRO 349 642 ?   ?   ?   I . n 
I 1 350 LEU 350 643 ?   ?   ?   I . n 
I 1 351 ASN 351 644 ?   ?   ?   I . n 
I 1 352 PRO 352 645 ?   ?   ?   I . n 
I 1 353 GLN 353 646 ?   ?   ?   I . n 
I 1 354 ASP 354 647 ?   ?   ?   I . n 
I 1 355 THR 355 648 ?   ?   ?   I . n 
I 1 356 ALA 356 649 ?   ?   ?   I . n 
I 1 357 HIS 357 650 ?   ?   ?   I . n 
I 1 358 THR 358 651 ?   ?   ?   I . n 
I 1 359 PRO 359 652 ?   ?   ?   I . n 
I 1 360 ARG 360 653 ?   ?   ?   I . n 
I 1 361 LYS 361 654 ?   ?   ?   I . n 
I 1 362 HIS 362 655 ?   ?   ?   I . n 
J 1 1   SER 1   294 294 SER SER J . n 
J 1 2   PRO 2   295 295 PRO PRO J . n 
J 1 3   LEU 3   296 296 LEU LEU J . n 
J 1 4   GLU 4   297 297 GLU GLU J . n 
J 1 5   ARG 5   298 298 ARG ARG J . n 
J 1 6   ARG 6   299 299 ARG ARG J . n 
J 1 7   LEU 7   300 300 LEU LEU J . n 
J 1 8   LYS 8   301 301 LYS LYS J . n 
J 1 9   GLU 9   302 302 GLU GLU J . n 
J 1 10  HIS 10  303 303 HIS HIS J . n 
J 1 11  ILE 11  304 304 ILE ILE J . n 
J 1 12  ILE 12  305 305 ILE ILE J . n 
J 1 13  GLY 13  306 306 GLY GLY J . n 
J 1 14  GLN 14  307 307 GLN GLN J . n 
J 1 15  GLU 15  308 308 GLU GLU J . n 
J 1 16  GLY 16  309 309 GLY GLY J . n 
J 1 17  ALA 17  310 310 ALA ALA J . n 
J 1 18  ILE 18  311 311 ILE ILE J . n 
J 1 19  ASN 19  312 312 ASN ASN J . n 
J 1 20  THR 20  313 313 THR THR J . n 
J 1 21  VAL 21  314 314 VAL VAL J . n 
J 1 22  ALA 22  315 315 ALA ALA J . n 
J 1 23  SER 23  316 316 SER SER J . n 
J 1 24  ALA 24  317 317 ALA ALA J . n 
J 1 25  ILE 25  318 318 ILE ILE J . n 
J 1 26  ARG 26  319 319 ARG ARG J . n 
J 1 27  ARG 27  320 320 ARG ARG J . n 
J 1 28  LYS 28  321 321 LYS LYS J . n 
J 1 29  GLU 29  322 322 GLU GLU J . n 
J 1 30  ASN 30  323 323 ASN ASN J . n 
J 1 31  GLY 31  324 324 GLY GLY J . n 
J 1 32  TRP 32  325 325 TRP TRP J . n 
J 1 33  TYR 33  326 326 TYR TYR J . n 
J 1 34  ASP 34  327 327 ASP ASP J . n 
J 1 35  GLU 35  328 328 GLU GLU J . n 
J 1 36  GLU 36  329 329 GLU GLU J . n 
J 1 37  HIS 37  330 330 HIS HIS J . n 
J 1 38  PRO 38  331 331 PRO PRO J . n 
J 1 39  LEU 39  332 332 LEU LEU J . n 
J 1 40  VAL 40  333 333 VAL VAL J . n 
J 1 41  PHE 41  334 334 PHE PHE J . n 
J 1 42  LEU 42  335 335 LEU LEU J . n 
J 1 43  PHE 43  336 336 PHE PHE J . n 
J 1 44  LEU 44  337 337 LEU LEU J . n 
J 1 45  GLY 45  338 338 GLY GLY J . n 
J 1 46  SER 46  339 339 SER SER J . n 
J 1 47  SER 47  340 340 SER SER J . n 
J 1 48  GLY 48  341 341 GLY GLY J . n 
J 1 49  ILE 49  342 342 ILE ILE J . n 
J 1 50  GLY 50  343 343 GLY GLY J . n 
J 1 51  LYS 51  344 344 LYS LYS J . n 
J 1 52  THR 52  345 345 THR THR J . n 
J 1 53  GLU 53  346 346 GLU GLU J . n 
J 1 54  LEU 54  347 347 LEU LEU J . n 
J 1 55  ALA 55  348 348 ALA ALA J . n 
J 1 56  LYS 56  349 349 LYS LYS J . n 
J 1 57  GLN 57  350 350 GLN GLN J . n 
J 1 58  VAL 58  351 351 VAL VAL J . n 
J 1 59  ALA 59  352 352 ALA ALA J . n 
J 1 60  ARG 60  353 353 ARG ARG J . n 
J 1 61  TYR 61  354 354 TYR TYR J . n 
J 1 62  MET 62  355 355 MET MET J . n 
J 1 63  HIS 63  356 356 HIS HIS J . n 
J 1 64  LYS 64  357 ?   ?   ?   J . n 
J 1 65  ASP 65  358 ?   ?   ?   J . n 
J 1 66  ILE 66  359 ?   ?   ?   J . n 
J 1 67  LYS 67  360 ?   ?   ?   J . n 
J 1 68  LYS 68  361 ?   ?   ?   J . n 
J 1 69  GLY 69  362 362 GLY GLY J . n 
J 1 70  PHE 70  363 363 PHE PHE J . n 
J 1 71  ILE 71  364 364 ILE ILE J . n 
J 1 72  ARG 72  365 365 ARG ARG J . n 
J 1 73  MET 73  366 366 MET MET J . n 
J 1 74  ASP 74  367 367 ASP ASP J . n 
J 1 75  MET 75  368 368 MET MET J . n 
J 1 76  SER 76  369 369 SER SER J . n 
J 1 77  GLU 77  370 370 GLU GLU J . n 
J 1 78  PHE 78  371 371 PHE PHE J . n 
J 1 79  GLN 79  372 372 GLN GLN J . n 
J 1 80  GLU 80  373 373 GLU GLU J . n 
J 1 81  LYS 81  374 374 LYS LYS J . n 
J 1 82  HIS 82  375 375 HIS HIS J . n 
J 1 83  GLU 83  376 376 GLU GLU J . n 
J 1 84  VAL 84  377 377 VAL VAL J . n 
J 1 85  ALA 85  378 378 ALA ALA J . n 
J 1 86  LYS 86  379 379 LYS LYS J . n 
J 1 87  PHE 87  380 380 PHE PHE J . n 
J 1 88  ILE 88  381 ?   ?   ?   J . n 
J 1 89  GLY 89  382 ?   ?   ?   J . n 
J 1 90  SER 90  383 ?   ?   ?   J . n 
J 1 91  PRO 91  384 ?   ?   ?   J . n 
J 1 92  PRO 92  385 ?   ?   ?   J . n 
J 1 93  GLY 93  386 ?   ?   ?   J . n 
J 1 94  TYR 94  387 ?   ?   ?   J . n 
J 1 95  VAL 95  388 ?   ?   ?   J . n 
J 1 96  GLY 96  389 ?   ?   ?   J . n 
J 1 97  HIS 97  390 ?   ?   ?   J . n 
J 1 98  ASP 98  391 ?   ?   ?   J . n 
J 1 99  GLU 99  392 ?   ?   ?   J . n 
J 1 100 GLY 100 393 ?   ?   ?   J . n 
J 1 101 GLY 101 394 ?   ?   ?   J . n 
J 1 102 GLN 102 395 395 GLN GLN J . n 
J 1 103 LEU 103 396 396 LEU LEU J . n 
J 1 104 THR 104 397 397 THR THR J . n 
J 1 105 LYS 105 398 398 LYS LYS J . n 
J 1 106 GLN 106 399 399 GLN GLN J . n 
J 1 107 LEU 107 400 400 LEU LEU J . n 
J 1 108 LYS 108 401 401 LYS LYS J . n 
J 1 109 GLN 109 402 402 GLN GLN J . n 
J 1 110 SER 110 403 403 SER SER J . n 
J 1 111 PRO 111 404 404 PRO PRO J . n 
J 1 112 SER 112 405 405 SER SER J . n 
J 1 113 ALA 113 406 406 ALA ALA J . n 
J 1 114 VAL 114 407 407 VAL VAL J . n 
J 1 115 VAL 115 408 408 VAL VAL J . n 
J 1 116 LEU 116 409 409 LEU LEU J . n 
J 1 117 PHE 117 410 410 PHE PHE J . n 
J 1 118 ASP 118 411 411 ASP ASP J . n 
J 1 119 GLU 119 412 412 GLU GLU J . n 
J 1 120 VAL 120 413 413 VAL VAL J . n 
J 1 121 GLU 121 414 ?   ?   ?   J . n 
J 1 122 LYS 122 415 ?   ?   ?   J . n 
J 1 123 ALA 123 416 ?   ?   ?   J . n 
J 1 124 HIS 124 417 417 HIS HIS J . n 
J 1 125 PRO 125 418 418 PRO PRO J . n 
J 1 126 ASP 126 419 419 ASP ASP J . n 
J 1 127 VAL 127 420 420 VAL VAL J . n 
J 1 128 LEU 128 421 421 LEU LEU J . n 
J 1 129 THR 129 422 422 THR THR J . n 
J 1 130 VAL 130 423 423 VAL VAL J . n 
J 1 131 MET 131 424 424 MET MET J . n 
J 1 132 LEU 132 425 425 LEU LEU J . n 
J 1 133 GLN 133 426 426 GLN GLN J . n 
J 1 134 LEU 134 427 427 LEU LEU J . n 
J 1 135 PHE 135 428 428 PHE PHE J . n 
J 1 136 ASP 136 429 429 ASP ASP J . n 
J 1 137 GLU 137 430 430 GLU GLU J . n 
J 1 138 GLY 138 431 431 GLY GLY J . n 
J 1 139 ARG 139 432 432 ARG ARG J . n 
J 1 140 LEU 140 433 433 LEU LEU J . n 
J 1 141 THR 141 434 ?   ?   ?   J . n 
J 1 142 ASP 142 435 ?   ?   ?   J . n 
J 1 143 GLY 143 436 ?   ?   ?   J . n 
J 1 144 LYS 144 437 ?   ?   ?   J . n 
J 1 145 GLY 145 438 ?   ?   ?   J . n 
J 1 146 LYS 146 439 ?   ?   ?   J . n 
J 1 147 THR 147 440 440 THR THR J . n 
J 1 148 ILE 148 441 441 ILE ILE J . n 
J 1 149 GLU 149 442 442 GLU GLU J . n 
J 1 150 CYS 150 443 443 CYS CYS J . n 
J 1 151 LYS 151 444 444 LYS LYS J . n 
J 1 152 ASP 152 445 445 ASP ASP J . n 
J 1 153 ALA 153 446 446 ALA ALA J . n 
J 1 154 ILE 154 447 447 ILE ILE J . n 
J 1 155 PHE 155 448 448 PHE PHE J . n 
J 1 156 ILE 156 449 449 ILE ILE J . n 
J 1 157 MET 157 450 450 MET MET J . n 
J 1 158 THR 158 451 451 THR THR J . n 
J 1 159 SER 159 452 452 SER SER J . n 
J 1 160 ASN 160 453 453 ASN ASN J . n 
J 1 161 ALA 161 454 454 ALA ALA J . n 
J 1 162 ALA 162 455 455 ALA ALA J . n 
J 1 163 SER 163 456 456 SER SER J . n 
J 1 164 ASP 164 457 457 ASP ASP J . n 
J 1 165 GLU 165 458 458 GLU GLU J . n 
J 1 166 ILE 166 459 459 ILE ILE J . n 
J 1 167 ALA 167 460 460 ALA ALA J . n 
J 1 168 GLN 168 461 461 GLN GLN J . n 
J 1 169 HIS 169 462 462 HIS HIS J . n 
J 1 170 ALA 170 463 463 ALA ALA J . n 
J 1 171 LEU 171 464 464 LEU LEU J . n 
J 1 172 GLN 172 465 465 GLN GLN J . n 
J 1 173 LEU 173 466 466 LEU LEU J . n 
J 1 174 ARG 174 467 467 ARG ARG J . n 
J 1 175 GLN 175 468 468 GLN GLN J . n 
J 1 176 GLU 176 469 469 GLU GLU J . n 
J 1 177 ALA 177 470 470 ALA ALA J . n 
J 1 178 GLN 178 471 471 GLN GLN J . n 
J 1 179 GLU 179 472 472 GLU GLU J . n 
J 1 180 GLN 180 473 ?   ?   ?   J . n 
J 1 181 SER 181 474 ?   ?   ?   J . n 
J 1 182 ARG 182 475 ?   ?   ?   J . n 
J 1 183 ARG 183 476 ?   ?   ?   J . n 
J 1 184 ARG 184 477 ?   ?   ?   J . n 
J 1 185 LEU 185 478 ?   ?   ?   J . n 
J 1 186 ALA 186 479 ?   ?   ?   J . n 
J 1 187 GLU 187 480 ?   ?   ?   J . n 
J 1 188 ASN 188 481 ?   ?   ?   J . n 
J 1 189 LEU 189 482 ?   ?   ?   J . n 
J 1 190 ASP 190 483 ?   ?   ?   J . n 
J 1 191 ASP 191 484 ?   ?   ?   J . n 
J 1 192 VAL 192 485 ?   ?   ?   J . n 
J 1 193 GLN 193 486 ?   ?   ?   J . n 
J 1 194 LYS 194 487 ?   ?   ?   J . n 
J 1 195 SER 195 488 ?   ?   ?   J . n 
J 1 196 GLU 196 489 ?   ?   ?   J . n 
J 1 197 ASN 197 490 ?   ?   ?   J . n 
J 1 198 ILE 198 491 491 ILE ILE J . n 
J 1 199 THR 199 492 492 THR THR J . n 
J 1 200 ILE 200 493 493 ILE ILE J . n 
J 1 201 SER 201 494 494 SER SER J . n 
J 1 202 ASN 202 495 495 ASN ASN J . n 
J 1 203 THR 203 496 496 THR THR J . n 
J 1 204 PHE 204 497 497 PHE PHE J . n 
J 1 205 LYS 205 498 498 LYS LYS J . n 
J 1 206 GLU 206 499 499 GLU GLU J . n 
J 1 207 GLN 207 500 500 GLN GLN J . n 
J 1 208 VAL 208 501 501 VAL VAL J . n 
J 1 209 ILE 209 502 502 ILE ILE J . n 
J 1 210 ARG 210 503 503 ARG ARG J . n 
J 1 211 PRO 211 504 504 PRO PRO J . n 
J 1 212 ILE 212 505 505 ILE ILE J . n 
J 1 213 LEU 213 506 506 LEU LEU J . n 
J 1 214 LYS 214 507 507 LYS LYS J . n 
J 1 215 ALA 215 508 508 ALA ALA J . n 
J 1 216 HIS 216 509 509 HIS HIS J . n 
J 1 217 PHE 217 510 510 PHE PHE J . n 
J 1 218 ARG 218 511 511 ARG ARG J . n 
J 1 219 ARG 219 512 512 ARG ARG J . n 
J 1 220 ASP 220 513 513 ASP ASP J . n 
J 1 221 GLU 221 514 514 GLU GLU J . n 
J 1 222 PHE 222 515 515 PHE PHE J . n 
J 1 223 LEU 223 516 516 LEU LEU J . n 
J 1 224 GLY 224 517 517 GLY GLY J . n 
J 1 225 ARG 225 518 518 ARG ARG J . n 
J 1 226 ILE 226 519 519 ILE ILE J . n 
J 1 227 ASN 227 520 520 ASN ASN J . n 
J 1 228 GLU 228 521 521 GLU GLU J . n 
J 1 229 ILE 229 522 522 ILE ILE J . n 
J 1 230 VAL 230 523 523 VAL VAL J . n 
J 1 231 TYR 231 524 524 TYR TYR J . n 
J 1 232 PHE 232 525 525 PHE PHE J . n 
J 1 233 LEU 233 526 526 LEU LEU J . n 
J 1 234 PRO 234 527 527 PRO PRO J . n 
J 1 235 PHE 235 528 528 PHE PHE J . n 
J 1 236 CYS 236 529 529 CYS CYS J . n 
J 1 237 HIS 237 530 530 HIS HIS J . n 
J 1 238 SER 238 531 531 SER SER J . n 
J 1 239 GLU 239 532 532 GLU GLU J . n 
J 1 240 LEU 240 533 533 LEU LEU J . n 
J 1 241 LEU 241 534 534 LEU LEU J . n 
J 1 242 GLN 242 535 535 GLN GLN J . n 
J 1 243 LEU 243 536 536 LEU LEU J . n 
J 1 244 VAL 244 537 537 VAL VAL J . n 
J 1 245 SER 245 538 538 SER SER J . n 
J 1 246 ARG 246 539 539 ARG ARG J . n 
J 1 247 GLU 247 540 540 GLU GLU J . n 
J 1 248 LEU 248 541 541 LEU LEU J . n 
J 1 249 HIS 249 542 542 HIS HIS J . n 
J 1 250 TYR 250 543 543 TYR TYR J . n 
J 1 251 TRP 251 544 544 TRP TRP J . n 
J 1 252 ALA 252 545 545 ALA ALA J . n 
J 1 253 LYS 253 546 546 LYS LYS J . n 
J 1 254 LYS 254 547 547 LYS LYS J . n 
J 1 255 ALA 255 548 548 ALA ALA J . n 
J 1 256 LYS 256 549 549 LYS LYS J . n 
J 1 257 GLN 257 550 550 GLN GLN J . n 
J 1 258 ARG 258 551 551 ARG ARG J . n 
J 1 259 HIS 259 552 552 HIS HIS J . n 
J 1 260 ASN 260 553 553 ASN ASN J . n 
J 1 261 ILE 261 554 554 ILE ILE J . n 
J 1 262 THR 262 555 555 THR THR J . n 
J 1 263 LEU 263 556 556 LEU LEU J . n 
J 1 264 LEU 264 557 557 LEU LEU J . n 
J 1 265 TRP 265 558 558 TRP TRP J . n 
J 1 266 GLU 266 559 559 GLU GLU J . n 
J 1 267 ARG 267 560 560 ARG ARG J . n 
J 1 268 PRO 268 561 561 PRO PRO J . n 
J 1 269 VAL 269 562 562 VAL VAL J . n 
J 1 270 LEU 270 563 563 LEU LEU J . n 
J 1 271 GLU 271 564 564 GLU GLU J . n 
J 1 272 LEU 272 565 565 LEU LEU J . n 
J 1 273 LEU 273 566 566 LEU LEU J . n 
J 1 274 VAL 274 567 567 VAL VAL J . n 
J 1 275 LYS 275 568 568 LYS LYS J . n 
J 1 276 GLY 276 569 569 GLY GLY J . n 
J 1 277 TYR 277 570 570 TYR TYR J . n 
J 1 278 ASN 278 571 571 ASN ASN J . n 
J 1 279 LEU 279 572 572 LEU LEU J . n 
J 1 280 HIS 280 573 573 HIS HIS J . n 
J 1 281 TYR 281 574 574 TYR TYR J . n 
J 1 282 GLY 282 575 575 GLY GLY J . n 
J 1 283 ALA 283 576 576 ALA ALA J . n 
J 1 284 ARG 284 577 577 ARG ARG J . n 
J 1 285 SER 285 578 578 SER SER J . n 
J 1 286 ILE 286 579 579 ILE ILE J . n 
J 1 287 LYS 287 580 580 LYS LYS J . n 
J 1 288 HIS 288 581 581 HIS HIS J . n 
J 1 289 GLU 289 582 582 GLU GLU J . n 
J 1 290 VAL 290 583 583 VAL VAL J . n 
J 1 291 GLU 291 584 584 GLU GLU J . n 
J 1 292 ARG 292 585 585 ARG ARG J . n 
J 1 293 ARG 293 586 586 ARG ARG J . n 
J 1 294 VAL 294 587 587 VAL VAL J . n 
J 1 295 VAL 295 588 588 VAL VAL J . n 
J 1 296 ASN 296 589 589 ASN ASN J . n 
J 1 297 GLN 297 590 590 GLN GLN J . n 
J 1 298 LEU 298 591 591 LEU LEU J . n 
J 1 299 ALA 299 592 592 ALA ALA J . n 
J 1 300 ALA 300 593 593 ALA ALA J . n 
J 1 301 ALA 301 594 594 ALA ALA J . n 
J 1 302 PHE 302 595 595 PHE PHE J . n 
J 1 303 GLU 303 596 596 GLU GLU J . n 
J 1 304 GLN 304 597 597 GLN GLN J . n 
J 1 305 GLU 305 598 598 GLU GLU J . n 
J 1 306 LEU 306 599 599 LEU LEU J . n 
J 1 307 LEU 307 600 600 LEU LEU J . n 
J 1 308 PRO 308 601 601 PRO PRO J . n 
J 1 309 LYS 309 602 602 LYS LYS J . n 
J 1 310 GLY 310 603 603 GLY GLY J . n 
J 1 311 CYS 311 604 604 CYS CYS J . n 
J 1 312 THR 312 605 605 THR THR J . n 
J 1 313 LEU 313 606 606 LEU LEU J . n 
J 1 314 ARG 314 607 607 ARG ARG J . n 
J 1 315 LEU 315 608 608 LEU LEU J . n 
J 1 316 THR 316 609 609 THR THR J . n 
J 1 317 VAL 317 610 610 VAL VAL J . n 
J 1 318 ASP 318 611 611 ASP ASP J . n 
J 1 319 ARG 319 612 ?   ?   ?   J . n 
J 1 320 ASP 320 613 ?   ?   ?   J . n 
J 1 321 SER 321 614 ?   ?   ?   J . n 
J 1 322 GLN 322 615 ?   ?   ?   J . n 
J 1 323 HIS 323 616 ?   ?   ?   J . n 
J 1 324 THR 324 617 ?   ?   ?   J . n 
J 1 325 ASP 325 618 ?   ?   ?   J . n 
J 1 326 GLY 326 619 ?   ?   ?   J . n 
J 1 327 ALA 327 620 620 ALA ALA J . n 
J 1 328 PRO 328 621 621 PRO PRO J . n 
J 1 329 VAL 329 622 622 VAL VAL J . n 
J 1 330 LEU 330 623 623 LEU LEU J . n 
J 1 331 ARG 331 624 624 ARG ARG J . n 
J 1 332 LEU 332 625 625 LEU LEU J . n 
J 1 333 GLU 333 626 626 GLU GLU J . n 
J 1 334 LEU 334 627 627 LEU LEU J . n 
J 1 335 LEU 335 628 628 LEU LEU J . n 
J 1 336 GLN 336 629 629 GLN GLN J . n 
J 1 337 GLU 337 630 630 GLU GLU J . n 
J 1 338 ASP 338 631 631 ASP ASP J . n 
J 1 339 LYS 339 632 632 LYS LYS J . n 
J 1 340 THR 340 633 633 THR THR J . n 
J 1 341 SER 341 634 634 SER SER J . n 
J 1 342 ARG 342 635 635 ARG ARG J . n 
J 1 343 LYS 343 636 636 LYS LYS J . n 
J 1 344 LEU 344 637 637 LEU LEU J . n 
J 1 345 GLU 345 638 638 GLU GLU J . n 
J 1 346 ILE 346 639 639 ILE ILE J . n 
J 1 347 GLN 347 640 640 GLN GLN J . n 
J 1 348 PRO 348 641 ?   ?   ?   J . n 
J 1 349 PRO 349 642 ?   ?   ?   J . n 
J 1 350 LEU 350 643 ?   ?   ?   J . n 
J 1 351 ASN 351 644 ?   ?   ?   J . n 
J 1 352 PRO 352 645 ?   ?   ?   J . n 
J 1 353 GLN 353 646 ?   ?   ?   J . n 
J 1 354 ASP 354 647 ?   ?   ?   J . n 
J 1 355 THR 355 648 ?   ?   ?   J . n 
J 1 356 ALA 356 649 ?   ?   ?   J . n 
J 1 357 HIS 357 650 ?   ?   ?   J . n 
J 1 358 THR 358 651 ?   ?   ?   J . n 
J 1 359 PRO 359 652 ?   ?   ?   J . n 
J 1 360 ARG 360 653 ?   ?   ?   J . n 
J 1 361 LYS 361 654 ?   ?   ?   J . n 
J 1 362 HIS 362 655 ?   ?   ?   J . n 
K 1 1   SER 1   294 294 SER SER K . n 
K 1 2   PRO 2   295 295 PRO PRO K . n 
K 1 3   LEU 3   296 296 LEU LEU K . n 
K 1 4   GLU 4   297 297 GLU GLU K . n 
K 1 5   ARG 5   298 298 ARG ARG K . n 
K 1 6   ARG 6   299 299 ARG ARG K . n 
K 1 7   LEU 7   300 300 LEU LEU K . n 
K 1 8   LYS 8   301 301 LYS LYS K . n 
K 1 9   GLU 9   302 302 GLU GLU K . n 
K 1 10  HIS 10  303 303 HIS HIS K . n 
K 1 11  ILE 11  304 304 ILE ILE K . n 
K 1 12  ILE 12  305 305 ILE ILE K . n 
K 1 13  GLY 13  306 306 GLY GLY K . n 
K 1 14  GLN 14  307 307 GLN GLN K . n 
K 1 15  GLU 15  308 308 GLU GLU K . n 
K 1 16  GLY 16  309 309 GLY GLY K . n 
K 1 17  ALA 17  310 310 ALA ALA K . n 
K 1 18  ILE 18  311 311 ILE ILE K . n 
K 1 19  ASN 19  312 312 ASN ASN K . n 
K 1 20  THR 20  313 313 THR THR K . n 
K 1 21  VAL 21  314 314 VAL VAL K . n 
K 1 22  ALA 22  315 315 ALA ALA K . n 
K 1 23  SER 23  316 316 SER SER K . n 
K 1 24  ALA 24  317 317 ALA ALA K . n 
K 1 25  ILE 25  318 318 ILE ILE K . n 
K 1 26  ARG 26  319 319 ARG ARG K . n 
K 1 27  ARG 27  320 320 ARG ARG K . n 
K 1 28  LYS 28  321 321 LYS LYS K . n 
K 1 29  GLU 29  322 322 GLU GLU K . n 
K 1 30  ASN 30  323 323 ASN ASN K . n 
K 1 31  GLY 31  324 324 GLY GLY K . n 
K 1 32  TRP 32  325 325 TRP TRP K . n 
K 1 33  TYR 33  326 326 TYR TYR K . n 
K 1 34  ASP 34  327 327 ASP ASP K . n 
K 1 35  GLU 35  328 328 GLU GLU K . n 
K 1 36  GLU 36  329 329 GLU GLU K . n 
K 1 37  HIS 37  330 330 HIS HIS K . n 
K 1 38  PRO 38  331 331 PRO PRO K . n 
K 1 39  LEU 39  332 332 LEU LEU K . n 
K 1 40  VAL 40  333 333 VAL VAL K . n 
K 1 41  PHE 41  334 334 PHE PHE K . n 
K 1 42  LEU 42  335 335 LEU LEU K . n 
K 1 43  PHE 43  336 336 PHE PHE K . n 
K 1 44  LEU 44  337 337 LEU LEU K . n 
K 1 45  GLY 45  338 338 GLY GLY K . n 
K 1 46  SER 46  339 339 SER SER K . n 
K 1 47  SER 47  340 340 SER SER K . n 
K 1 48  GLY 48  341 341 GLY GLY K . n 
K 1 49  ILE 49  342 342 ILE ILE K . n 
K 1 50  GLY 50  343 343 GLY GLY K . n 
K 1 51  LYS 51  344 344 LYS LYS K . n 
K 1 52  THR 52  345 345 THR THR K . n 
K 1 53  GLU 53  346 346 GLU GLU K . n 
K 1 54  LEU 54  347 347 LEU LEU K . n 
K 1 55  ALA 55  348 348 ALA ALA K . n 
K 1 56  LYS 56  349 349 LYS LYS K . n 
K 1 57  GLN 57  350 350 GLN GLN K . n 
K 1 58  VAL 58  351 351 VAL VAL K . n 
K 1 59  ALA 59  352 352 ALA ALA K . n 
K 1 60  ARG 60  353 353 ARG ARG K . n 
K 1 61  TYR 61  354 354 TYR TYR K . n 
K 1 62  MET 62  355 355 MET MET K . n 
K 1 63  HIS 63  356 ?   ?   ?   K . n 
K 1 64  LYS 64  357 ?   ?   ?   K . n 
K 1 65  ASP 65  358 ?   ?   ?   K . n 
K 1 66  ILE 66  359 ?   ?   ?   K . n 
K 1 67  LYS 67  360 ?   ?   ?   K . n 
K 1 68  LYS 68  361 ?   ?   ?   K . n 
K 1 69  GLY 69  362 362 GLY GLY K . n 
K 1 70  PHE 70  363 363 PHE PHE K . n 
K 1 71  ILE 71  364 364 ILE ILE K . n 
K 1 72  ARG 72  365 365 ARG ARG K . n 
K 1 73  MET 73  366 366 MET MET K . n 
K 1 74  ASP 74  367 367 ASP ASP K . n 
K 1 75  MET 75  368 368 MET MET K . n 
K 1 76  SER 76  369 369 SER SER K . n 
K 1 77  GLU 77  370 ?   ?   ?   K . n 
K 1 78  PHE 78  371 ?   ?   ?   K . n 
K 1 79  GLN 79  372 ?   ?   ?   K . n 
K 1 80  GLU 80  373 ?   ?   ?   K . n 
K 1 81  LYS 81  374 ?   ?   ?   K . n 
K 1 82  HIS 82  375 ?   ?   ?   K . n 
K 1 83  GLU 83  376 ?   ?   ?   K . n 
K 1 84  VAL 84  377 ?   ?   ?   K . n 
K 1 85  ALA 85  378 ?   ?   ?   K . n 
K 1 86  LYS 86  379 ?   ?   ?   K . n 
K 1 87  PHE 87  380 ?   ?   ?   K . n 
K 1 88  ILE 88  381 ?   ?   ?   K . n 
K 1 89  GLY 89  382 ?   ?   ?   K . n 
K 1 90  SER 90  383 ?   ?   ?   K . n 
K 1 91  PRO 91  384 ?   ?   ?   K . n 
K 1 92  PRO 92  385 ?   ?   ?   K . n 
K 1 93  GLY 93  386 ?   ?   ?   K . n 
K 1 94  TYR 94  387 ?   ?   ?   K . n 
K 1 95  VAL 95  388 ?   ?   ?   K . n 
K 1 96  GLY 96  389 ?   ?   ?   K . n 
K 1 97  HIS 97  390 ?   ?   ?   K . n 
K 1 98  ASP 98  391 ?   ?   ?   K . n 
K 1 99  GLU 99  392 ?   ?   ?   K . n 
K 1 100 GLY 100 393 ?   ?   ?   K . n 
K 1 101 GLY 101 394 ?   ?   ?   K . n 
K 1 102 GLN 102 395 ?   ?   ?   K . n 
K 1 103 LEU 103 396 396 LEU LEU K . n 
K 1 104 THR 104 397 397 THR THR K . n 
K 1 105 LYS 105 398 398 LYS LYS K . n 
K 1 106 GLN 106 399 399 GLN GLN K . n 
K 1 107 LEU 107 400 400 LEU LEU K . n 
K 1 108 LYS 108 401 401 LYS LYS K . n 
K 1 109 GLN 109 402 ?   ?   ?   K . n 
K 1 110 SER 110 403 ?   ?   ?   K . n 
K 1 111 PRO 111 404 ?   ?   ?   K . n 
K 1 112 SER 112 405 405 SER SER K . n 
K 1 113 ALA 113 406 406 ALA ALA K . n 
K 1 114 VAL 114 407 407 VAL VAL K . n 
K 1 115 VAL 115 408 408 VAL VAL K . n 
K 1 116 LEU 116 409 409 LEU LEU K . n 
K 1 117 PHE 117 410 410 PHE PHE K . n 
K 1 118 ASP 118 411 411 ASP ASP K . n 
K 1 119 GLU 119 412 412 GLU GLU K . n 
K 1 120 VAL 120 413 413 VAL VAL K . n 
K 1 121 GLU 121 414 ?   ?   ?   K . n 
K 1 122 LYS 122 415 ?   ?   ?   K . n 
K 1 123 ALA 123 416 ?   ?   ?   K . n 
K 1 124 HIS 124 417 417 HIS HIS K . n 
K 1 125 PRO 125 418 418 PRO PRO K . n 
K 1 126 ASP 126 419 419 ASP ASP K . n 
K 1 127 VAL 127 420 420 VAL VAL K . n 
K 1 128 LEU 128 421 421 LEU LEU K . n 
K 1 129 THR 129 422 422 THR THR K . n 
K 1 130 VAL 130 423 423 VAL VAL K . n 
K 1 131 MET 131 424 424 MET MET K . n 
K 1 132 LEU 132 425 425 LEU LEU K . n 
K 1 133 GLN 133 426 426 GLN GLN K . n 
K 1 134 LEU 134 427 427 LEU LEU K . n 
K 1 135 PHE 135 428 428 PHE PHE K . n 
K 1 136 ASP 136 429 429 ASP ASP K . n 
K 1 137 GLU 137 430 430 GLU GLU K . n 
K 1 138 GLY 138 431 431 GLY GLY K . n 
K 1 139 ARG 139 432 ?   ?   ?   K . n 
K 1 140 LEU 140 433 ?   ?   ?   K . n 
K 1 141 THR 141 434 ?   ?   ?   K . n 
K 1 142 ASP 142 435 ?   ?   ?   K . n 
K 1 143 GLY 143 436 ?   ?   ?   K . n 
K 1 144 LYS 144 437 ?   ?   ?   K . n 
K 1 145 GLY 145 438 ?   ?   ?   K . n 
K 1 146 LYS 146 439 ?   ?   ?   K . n 
K 1 147 THR 147 440 ?   ?   ?   K . n 
K 1 148 ILE 148 441 ?   ?   ?   K . n 
K 1 149 GLU 149 442 ?   ?   ?   K . n 
K 1 150 CYS 150 443 ?   ?   ?   K . n 
K 1 151 LYS 151 444 444 LYS LYS K . n 
K 1 152 ASP 152 445 445 ASP ASP K . n 
K 1 153 ALA 153 446 446 ALA ALA K . n 
K 1 154 ILE 154 447 447 ILE ILE K . n 
K 1 155 PHE 155 448 448 PHE PHE K . n 
K 1 156 ILE 156 449 449 ILE ILE K . n 
K 1 157 MET 157 450 450 MET MET K . n 
K 1 158 THR 158 451 451 THR THR K . n 
K 1 159 SER 159 452 452 SER SER K . n 
K 1 160 ASN 160 453 453 ASN ASN K . n 
K 1 161 ALA 161 454 454 ALA ALA K . n 
K 1 162 ALA 162 455 455 ALA ALA K . n 
K 1 163 SER 163 456 456 SER SER K . n 
K 1 164 ASP 164 457 457 ASP ASP K . n 
K 1 165 GLU 165 458 458 GLU GLU K . n 
K 1 166 ILE 166 459 459 ILE ILE K . n 
K 1 167 ALA 167 460 460 ALA ALA K . n 
K 1 168 GLN 168 461 461 GLN GLN K . n 
K 1 169 HIS 169 462 462 HIS HIS K . n 
K 1 170 ALA 170 463 463 ALA ALA K . n 
K 1 171 LEU 171 464 464 LEU LEU K . n 
K 1 172 GLN 172 465 465 GLN GLN K . n 
K 1 173 LEU 173 466 466 LEU LEU K . n 
K 1 174 ARG 174 467 467 ARG ARG K . n 
K 1 175 GLN 175 468 468 GLN GLN K . n 
K 1 176 GLU 176 469 469 GLU GLU K . n 
K 1 177 ALA 177 470 ?   ?   ?   K . n 
K 1 178 GLN 178 471 ?   ?   ?   K . n 
K 1 179 GLU 179 472 ?   ?   ?   K . n 
K 1 180 GLN 180 473 ?   ?   ?   K . n 
K 1 181 SER 181 474 ?   ?   ?   K . n 
K 1 182 ARG 182 475 ?   ?   ?   K . n 
K 1 183 ARG 183 476 ?   ?   ?   K . n 
K 1 184 ARG 184 477 ?   ?   ?   K . n 
K 1 185 LEU 185 478 ?   ?   ?   K . n 
K 1 186 ALA 186 479 ?   ?   ?   K . n 
K 1 187 GLU 187 480 ?   ?   ?   K . n 
K 1 188 ASN 188 481 ?   ?   ?   K . n 
K 1 189 LEU 189 482 ?   ?   ?   K . n 
K 1 190 ASP 190 483 ?   ?   ?   K . n 
K 1 191 ASP 191 484 ?   ?   ?   K . n 
K 1 192 VAL 192 485 ?   ?   ?   K . n 
K 1 193 GLN 193 486 ?   ?   ?   K . n 
K 1 194 LYS 194 487 ?   ?   ?   K . n 
K 1 195 SER 195 488 ?   ?   ?   K . n 
K 1 196 GLU 196 489 ?   ?   ?   K . n 
K 1 197 ASN 197 490 ?   ?   ?   K . n 
K 1 198 ILE 198 491 491 ILE ILE K . n 
K 1 199 THR 199 492 492 THR THR K . n 
K 1 200 ILE 200 493 493 ILE ILE K . n 
K 1 201 SER 201 494 494 SER SER K . n 
K 1 202 ASN 202 495 495 ASN ASN K . n 
K 1 203 THR 203 496 496 THR THR K . n 
K 1 204 PHE 204 497 497 PHE PHE K . n 
K 1 205 LYS 205 498 498 LYS LYS K . n 
K 1 206 GLU 206 499 499 GLU GLU K . n 
K 1 207 GLN 207 500 500 GLN GLN K . n 
K 1 208 VAL 208 501 501 VAL VAL K . n 
K 1 209 ILE 209 502 502 ILE ILE K . n 
K 1 210 ARG 210 503 503 ARG ARG K . n 
K 1 211 PRO 211 504 504 PRO PRO K . n 
K 1 212 ILE 212 505 505 ILE ILE K . n 
K 1 213 LEU 213 506 506 LEU LEU K . n 
K 1 214 LYS 214 507 507 LYS LYS K . n 
K 1 215 ALA 215 508 508 ALA ALA K . n 
K 1 216 HIS 216 509 509 HIS HIS K . n 
K 1 217 PHE 217 510 510 PHE PHE K . n 
K 1 218 ARG 218 511 511 ARG ARG K . n 
K 1 219 ARG 219 512 512 ARG ARG K . n 
K 1 220 ASP 220 513 513 ASP ASP K . n 
K 1 221 GLU 221 514 514 GLU GLU K . n 
K 1 222 PHE 222 515 515 PHE PHE K . n 
K 1 223 LEU 223 516 516 LEU LEU K . n 
K 1 224 GLY 224 517 517 GLY GLY K . n 
K 1 225 ARG 225 518 518 ARG ARG K . n 
K 1 226 ILE 226 519 519 ILE ILE K . n 
K 1 227 ASN 227 520 520 ASN ASN K . n 
K 1 228 GLU 228 521 521 GLU GLU K . n 
K 1 229 ILE 229 522 522 ILE ILE K . n 
K 1 230 VAL 230 523 523 VAL VAL K . n 
K 1 231 TYR 231 524 524 TYR TYR K . n 
K 1 232 PHE 232 525 525 PHE PHE K . n 
K 1 233 LEU 233 526 526 LEU LEU K . n 
K 1 234 PRO 234 527 527 PRO PRO K . n 
K 1 235 PHE 235 528 528 PHE PHE K . n 
K 1 236 CYS 236 529 529 CYS CYS K . n 
K 1 237 HIS 237 530 530 HIS HIS K . n 
K 1 238 SER 238 531 531 SER SER K . n 
K 1 239 GLU 239 532 532 GLU GLU K . n 
K 1 240 LEU 240 533 533 LEU LEU K . n 
K 1 241 LEU 241 534 534 LEU LEU K . n 
K 1 242 GLN 242 535 535 GLN GLN K . n 
K 1 243 LEU 243 536 536 LEU LEU K . n 
K 1 244 VAL 244 537 537 VAL VAL K . n 
K 1 245 SER 245 538 538 SER SER K . n 
K 1 246 ARG 246 539 539 ARG ARG K . n 
K 1 247 GLU 247 540 540 GLU GLU K . n 
K 1 248 LEU 248 541 541 LEU LEU K . n 
K 1 249 HIS 249 542 542 HIS HIS K . n 
K 1 250 TYR 250 543 543 TYR TYR K . n 
K 1 251 TRP 251 544 544 TRP TRP K . n 
K 1 252 ALA 252 545 545 ALA ALA K . n 
K 1 253 LYS 253 546 546 LYS LYS K . n 
K 1 254 LYS 254 547 547 LYS LYS K . n 
K 1 255 ALA 255 548 548 ALA ALA K . n 
K 1 256 LYS 256 549 549 LYS LYS K . n 
K 1 257 GLN 257 550 550 GLN GLN K . n 
K 1 258 ARG 258 551 551 ARG ARG K . n 
K 1 259 HIS 259 552 552 HIS HIS K . n 
K 1 260 ASN 260 553 553 ASN ASN K . n 
K 1 261 ILE 261 554 554 ILE ILE K . n 
K 1 262 THR 262 555 555 THR THR K . n 
K 1 263 LEU 263 556 556 LEU LEU K . n 
K 1 264 LEU 264 557 557 LEU LEU K . n 
K 1 265 TRP 265 558 558 TRP TRP K . n 
K 1 266 GLU 266 559 559 GLU GLU K . n 
K 1 267 ARG 267 560 560 ARG ARG K . n 
K 1 268 PRO 268 561 561 PRO PRO K . n 
K 1 269 VAL 269 562 562 VAL VAL K . n 
K 1 270 LEU 270 563 563 LEU LEU K . n 
K 1 271 GLU 271 564 564 GLU GLU K . n 
K 1 272 LEU 272 565 565 LEU LEU K . n 
K 1 273 LEU 273 566 566 LEU LEU K . n 
K 1 274 VAL 274 567 567 VAL VAL K . n 
K 1 275 LYS 275 568 568 LYS LYS K . n 
K 1 276 GLY 276 569 569 GLY GLY K . n 
K 1 277 TYR 277 570 570 TYR TYR K . n 
K 1 278 ASN 278 571 571 ASN ASN K . n 
K 1 279 LEU 279 572 572 LEU LEU K . n 
K 1 280 HIS 280 573 573 HIS HIS K . n 
K 1 281 TYR 281 574 574 TYR TYR K . n 
K 1 282 GLY 282 575 575 GLY GLY K . n 
K 1 283 ALA 283 576 576 ALA ALA K . n 
K 1 284 ARG 284 577 577 ARG ARG K . n 
K 1 285 SER 285 578 578 SER SER K . n 
K 1 286 ILE 286 579 579 ILE ILE K . n 
K 1 287 LYS 287 580 580 LYS LYS K . n 
K 1 288 HIS 288 581 581 HIS HIS K . n 
K 1 289 GLU 289 582 582 GLU GLU K . n 
K 1 290 VAL 290 583 583 VAL VAL K . n 
K 1 291 GLU 291 584 584 GLU GLU K . n 
K 1 292 ARG 292 585 585 ARG ARG K . n 
K 1 293 ARG 293 586 586 ARG ARG K . n 
K 1 294 VAL 294 587 587 VAL VAL K . n 
K 1 295 VAL 295 588 588 VAL VAL K . n 
K 1 296 ASN 296 589 589 ASN ASN K . n 
K 1 297 GLN 297 590 590 GLN GLN K . n 
K 1 298 LEU 298 591 591 LEU LEU K . n 
K 1 299 ALA 299 592 592 ALA ALA K . n 
K 1 300 ALA 300 593 593 ALA ALA K . n 
K 1 301 ALA 301 594 594 ALA ALA K . n 
K 1 302 PHE 302 595 595 PHE PHE K . n 
K 1 303 GLU 303 596 596 GLU GLU K . n 
K 1 304 GLN 304 597 597 GLN GLN K . n 
K 1 305 GLU 305 598 598 GLU GLU K . n 
K 1 306 LEU 306 599 599 LEU LEU K . n 
K 1 307 LEU 307 600 600 LEU LEU K . n 
K 1 308 PRO 308 601 601 PRO PRO K . n 
K 1 309 LYS 309 602 602 LYS LYS K . n 
K 1 310 GLY 310 603 603 GLY GLY K . n 
K 1 311 CYS 311 604 604 CYS CYS K . n 
K 1 312 THR 312 605 605 THR THR K . n 
K 1 313 LEU 313 606 606 LEU LEU K . n 
K 1 314 ARG 314 607 607 ARG ARG K . n 
K 1 315 LEU 315 608 608 LEU LEU K . n 
K 1 316 THR 316 609 609 THR THR K . n 
K 1 317 VAL 317 610 610 VAL VAL K . n 
K 1 318 ASP 318 611 611 ASP ASP K . n 
K 1 319 ARG 319 612 ?   ?   ?   K . n 
K 1 320 ASP 320 613 ?   ?   ?   K . n 
K 1 321 SER 321 614 ?   ?   ?   K . n 
K 1 322 GLN 322 615 ?   ?   ?   K . n 
K 1 323 HIS 323 616 ?   ?   ?   K . n 
K 1 324 THR 324 617 ?   ?   ?   K . n 
K 1 325 ASP 325 618 ?   ?   ?   K . n 
K 1 326 GLY 326 619 ?   ?   ?   K . n 
K 1 327 ALA 327 620 620 ALA ALA K . n 
K 1 328 PRO 328 621 621 PRO PRO K . n 
K 1 329 VAL 329 622 622 VAL VAL K . n 
K 1 330 LEU 330 623 623 LEU LEU K . n 
K 1 331 ARG 331 624 624 ARG ARG K . n 
K 1 332 LEU 332 625 625 LEU LEU K . n 
K 1 333 GLU 333 626 626 GLU GLU K . n 
K 1 334 LEU 334 627 627 LEU LEU K . n 
K 1 335 LEU 335 628 628 LEU LEU K . n 
K 1 336 GLN 336 629 629 GLN GLN K . n 
K 1 337 GLU 337 630 630 GLU GLU K . n 
K 1 338 ASP 338 631 631 ASP ASP K . n 
K 1 339 LYS 339 632 632 LYS LYS K . n 
K 1 340 THR 340 633 633 THR THR K . n 
K 1 341 SER 341 634 634 SER SER K . n 
K 1 342 ARG 342 635 635 ARG ARG K . n 
K 1 343 LYS 343 636 636 LYS LYS K . n 
K 1 344 LEU 344 637 637 LEU LEU K . n 
K 1 345 GLU 345 638 638 GLU GLU K . n 
K 1 346 ILE 346 639 639 ILE ILE K . n 
K 1 347 GLN 347 640 640 GLN GLN K . n 
K 1 348 PRO 348 641 641 PRO PRO K . n 
K 1 349 PRO 349 642 ?   ?   ?   K . n 
K 1 350 LEU 350 643 ?   ?   ?   K . n 
K 1 351 ASN 351 644 ?   ?   ?   K . n 
K 1 352 PRO 352 645 ?   ?   ?   K . n 
K 1 353 GLN 353 646 ?   ?   ?   K . n 
K 1 354 ASP 354 647 ?   ?   ?   K . n 
K 1 355 THR 355 648 ?   ?   ?   K . n 
K 1 356 ALA 356 649 ?   ?   ?   K . n 
K 1 357 HIS 357 650 ?   ?   ?   K . n 
K 1 358 THR 358 651 ?   ?   ?   K . n 
K 1 359 PRO 359 652 ?   ?   ?   K . n 
K 1 360 ARG 360 653 ?   ?   ?   K . n 
K 1 361 LYS 361 654 ?   ?   ?   K . n 
K 1 362 HIS 362 655 ?   ?   ?   K . n 
L 1 1   SER 1   294 294 SER SER L . n 
L 1 2   PRO 2   295 295 PRO PRO L . n 
L 1 3   LEU 3   296 296 LEU LEU L . n 
L 1 4   GLU 4   297 297 GLU GLU L . n 
L 1 5   ARG 5   298 298 ARG ARG L . n 
L 1 6   ARG 6   299 299 ARG ARG L . n 
L 1 7   LEU 7   300 300 LEU LEU L . n 
L 1 8   LYS 8   301 301 LYS LYS L . n 
L 1 9   GLU 9   302 302 GLU GLU L . n 
L 1 10  HIS 10  303 303 HIS HIS L . n 
L 1 11  ILE 11  304 304 ILE ILE L . n 
L 1 12  ILE 12  305 305 ILE ILE L . n 
L 1 13  GLY 13  306 306 GLY GLY L . n 
L 1 14  GLN 14  307 307 GLN GLN L . n 
L 1 15  GLU 15  308 308 GLU GLU L . n 
L 1 16  GLY 16  309 309 GLY GLY L . n 
L 1 17  ALA 17  310 310 ALA ALA L . n 
L 1 18  ILE 18  311 311 ILE ILE L . n 
L 1 19  ASN 19  312 312 ASN ASN L . n 
L 1 20  THR 20  313 313 THR THR L . n 
L 1 21  VAL 21  314 314 VAL VAL L . n 
L 1 22  ALA 22  315 315 ALA ALA L . n 
L 1 23  SER 23  316 316 SER SER L . n 
L 1 24  ALA 24  317 317 ALA ALA L . n 
L 1 25  ILE 25  318 318 ILE ILE L . n 
L 1 26  ARG 26  319 319 ARG ARG L . n 
L 1 27  ARG 27  320 320 ARG ARG L . n 
L 1 28  LYS 28  321 321 LYS LYS L . n 
L 1 29  GLU 29  322 322 GLU GLU L . n 
L 1 30  ASN 30  323 323 ASN ASN L . n 
L 1 31  GLY 31  324 324 GLY GLY L . n 
L 1 32  TRP 32  325 325 TRP TRP L . n 
L 1 33  TYR 33  326 326 TYR TYR L . n 
L 1 34  ASP 34  327 327 ASP ASP L . n 
L 1 35  GLU 35  328 328 GLU GLU L . n 
L 1 36  GLU 36  329 329 GLU GLU L . n 
L 1 37  HIS 37  330 330 HIS HIS L . n 
L 1 38  PRO 38  331 331 PRO PRO L . n 
L 1 39  LEU 39  332 332 LEU LEU L . n 
L 1 40  VAL 40  333 333 VAL VAL L . n 
L 1 41  PHE 41  334 334 PHE PHE L . n 
L 1 42  LEU 42  335 335 LEU LEU L . n 
L 1 43  PHE 43  336 336 PHE PHE L . n 
L 1 44  LEU 44  337 337 LEU LEU L . n 
L 1 45  GLY 45  338 338 GLY GLY L . n 
L 1 46  SER 46  339 339 SER SER L . n 
L 1 47  SER 47  340 340 SER SER L . n 
L 1 48  GLY 48  341 341 GLY GLY L . n 
L 1 49  ILE 49  342 342 ILE ILE L . n 
L 1 50  GLY 50  343 343 GLY GLY L . n 
L 1 51  LYS 51  344 344 LYS LYS L . n 
L 1 52  THR 52  345 345 THR THR L . n 
L 1 53  GLU 53  346 346 GLU GLU L . n 
L 1 54  LEU 54  347 347 LEU LEU L . n 
L 1 55  ALA 55  348 348 ALA ALA L . n 
L 1 56  LYS 56  349 349 LYS LYS L . n 
L 1 57  GLN 57  350 350 GLN GLN L . n 
L 1 58  VAL 58  351 351 VAL VAL L . n 
L 1 59  ALA 59  352 352 ALA ALA L . n 
L 1 60  ARG 60  353 353 ARG ARG L . n 
L 1 61  TYR 61  354 354 TYR TYR L . n 
L 1 62  MET 62  355 355 MET MET L . n 
L 1 63  HIS 63  356 356 HIS HIS L . n 
L 1 64  LYS 64  357 ?   ?   ?   L . n 
L 1 65  ASP 65  358 ?   ?   ?   L . n 
L 1 66  ILE 66  359 ?   ?   ?   L . n 
L 1 67  LYS 67  360 ?   ?   ?   L . n 
L 1 68  LYS 68  361 ?   ?   ?   L . n 
L 1 69  GLY 69  362 362 GLY GLY L . n 
L 1 70  PHE 70  363 363 PHE PHE L . n 
L 1 71  ILE 71  364 364 ILE ILE L . n 
L 1 72  ARG 72  365 365 ARG ARG L . n 
L 1 73  MET 73  366 366 MET MET L . n 
L 1 74  ASP 74  367 367 ASP ASP L . n 
L 1 75  MET 75  368 368 MET MET L . n 
L 1 76  SER 76  369 369 SER SER L . n 
L 1 77  GLU 77  370 370 GLU GLU L . n 
L 1 78  PHE 78  371 371 PHE PHE L . n 
L 1 79  GLN 79  372 372 GLN GLN L . n 
L 1 80  GLU 80  373 373 GLU GLU L . n 
L 1 81  LYS 81  374 374 LYS LYS L . n 
L 1 82  HIS 82  375 375 HIS HIS L . n 
L 1 83  GLU 83  376 376 GLU GLU L . n 
L 1 84  VAL 84  377 377 VAL VAL L . n 
L 1 85  ALA 85  378 378 ALA ALA L . n 
L 1 86  LYS 86  379 ?   ?   ?   L . n 
L 1 87  PHE 87  380 ?   ?   ?   L . n 
L 1 88  ILE 88  381 ?   ?   ?   L . n 
L 1 89  GLY 89  382 ?   ?   ?   L . n 
L 1 90  SER 90  383 ?   ?   ?   L . n 
L 1 91  PRO 91  384 ?   ?   ?   L . n 
L 1 92  PRO 92  385 ?   ?   ?   L . n 
L 1 93  GLY 93  386 ?   ?   ?   L . n 
L 1 94  TYR 94  387 ?   ?   ?   L . n 
L 1 95  VAL 95  388 ?   ?   ?   L . n 
L 1 96  GLY 96  389 ?   ?   ?   L . n 
L 1 97  HIS 97  390 ?   ?   ?   L . n 
L 1 98  ASP 98  391 ?   ?   ?   L . n 
L 1 99  GLU 99  392 ?   ?   ?   L . n 
L 1 100 GLY 100 393 ?   ?   ?   L . n 
L 1 101 GLY 101 394 ?   ?   ?   L . n 
L 1 102 GLN 102 395 ?   ?   ?   L . n 
L 1 103 LEU 103 396 396 LEU LEU L . n 
L 1 104 THR 104 397 397 THR THR L . n 
L 1 105 LYS 105 398 398 LYS LYS L . n 
L 1 106 GLN 106 399 399 GLN GLN L . n 
L 1 107 LEU 107 400 400 LEU LEU L . n 
L 1 108 LYS 108 401 401 LYS LYS L . n 
L 1 109 GLN 109 402 402 GLN GLN L . n 
L 1 110 SER 110 403 403 SER SER L . n 
L 1 111 PRO 111 404 404 PRO PRO L . n 
L 1 112 SER 112 405 405 SER SER L . n 
L 1 113 ALA 113 406 406 ALA ALA L . n 
L 1 114 VAL 114 407 407 VAL VAL L . n 
L 1 115 VAL 115 408 408 VAL VAL L . n 
L 1 116 LEU 116 409 409 LEU LEU L . n 
L 1 117 PHE 117 410 410 PHE PHE L . n 
L 1 118 ASP 118 411 411 ASP ASP L . n 
L 1 119 GLU 119 412 412 GLU GLU L . n 
L 1 120 VAL 120 413 413 VAL VAL L . n 
L 1 121 GLU 121 414 414 GLU GLU L . n 
L 1 122 LYS 122 415 415 LYS LYS L . n 
L 1 123 ALA 123 416 416 ALA ALA L . n 
L 1 124 HIS 124 417 417 HIS HIS L . n 
L 1 125 PRO 125 418 418 PRO PRO L . n 
L 1 126 ASP 126 419 419 ASP ASP L . n 
L 1 127 VAL 127 420 420 VAL VAL L . n 
L 1 128 LEU 128 421 421 LEU LEU L . n 
L 1 129 THR 129 422 422 THR THR L . n 
L 1 130 VAL 130 423 423 VAL VAL L . n 
L 1 131 MET 131 424 424 MET MET L . n 
L 1 132 LEU 132 425 425 LEU LEU L . n 
L 1 133 GLN 133 426 426 GLN GLN L . n 
L 1 134 LEU 134 427 427 LEU LEU L . n 
L 1 135 PHE 135 428 428 PHE PHE L . n 
L 1 136 ASP 136 429 429 ASP ASP L . n 
L 1 137 GLU 137 430 430 GLU GLU L . n 
L 1 138 GLY 138 431 431 GLY GLY L . n 
L 1 139 ARG 139 432 ?   ?   ?   L . n 
L 1 140 LEU 140 433 ?   ?   ?   L . n 
L 1 141 THR 141 434 ?   ?   ?   L . n 
L 1 142 ASP 142 435 ?   ?   ?   L . n 
L 1 143 GLY 143 436 ?   ?   ?   L . n 
L 1 144 LYS 144 437 ?   ?   ?   L . n 
L 1 145 GLY 145 438 ?   ?   ?   L . n 
L 1 146 LYS 146 439 ?   ?   ?   L . n 
L 1 147 THR 147 440 ?   ?   ?   L . n 
L 1 148 ILE 148 441 ?   ?   ?   L . n 
L 1 149 GLU 149 442 ?   ?   ?   L . n 
L 1 150 CYS 150 443 443 CYS CYS L . n 
L 1 151 LYS 151 444 444 LYS LYS L . n 
L 1 152 ASP 152 445 445 ASP ASP L . n 
L 1 153 ALA 153 446 446 ALA ALA L . n 
L 1 154 ILE 154 447 447 ILE ILE L . n 
L 1 155 PHE 155 448 448 PHE PHE L . n 
L 1 156 ILE 156 449 449 ILE ILE L . n 
L 1 157 MET 157 450 450 MET MET L . n 
L 1 158 THR 158 451 451 THR THR L . n 
L 1 159 SER 159 452 452 SER SER L . n 
L 1 160 ASN 160 453 453 ASN ASN L . n 
L 1 161 ALA 161 454 454 ALA ALA L . n 
L 1 162 ALA 162 455 455 ALA ALA L . n 
L 1 163 SER 163 456 456 SER SER L . n 
L 1 164 ASP 164 457 457 ASP ASP L . n 
L 1 165 GLU 165 458 458 GLU GLU L . n 
L 1 166 ILE 166 459 459 ILE ILE L . n 
L 1 167 ALA 167 460 460 ALA ALA L . n 
L 1 168 GLN 168 461 461 GLN GLN L . n 
L 1 169 HIS 169 462 462 HIS HIS L . n 
L 1 170 ALA 170 463 463 ALA ALA L . n 
L 1 171 LEU 171 464 464 LEU LEU L . n 
L 1 172 GLN 172 465 465 GLN GLN L . n 
L 1 173 LEU 173 466 466 LEU LEU L . n 
L 1 174 ARG 174 467 467 ARG ARG L . n 
L 1 175 GLN 175 468 468 GLN GLN L . n 
L 1 176 GLU 176 469 469 GLU GLU L . n 
L 1 177 ALA 177 470 470 ALA ALA L . n 
L 1 178 GLN 178 471 471 GLN GLN L . n 
L 1 179 GLU 179 472 472 GLU GLU L . n 
L 1 180 GLN 180 473 473 GLN GLN L . n 
L 1 181 SER 181 474 474 SER SER L . n 
L 1 182 ARG 182 475 475 ARG ARG L . n 
L 1 183 ARG 183 476 476 ARG ARG L . n 
L 1 184 ARG 184 477 ?   ?   ?   L . n 
L 1 185 LEU 185 478 ?   ?   ?   L . n 
L 1 186 ALA 186 479 ?   ?   ?   L . n 
L 1 187 GLU 187 480 ?   ?   ?   L . n 
L 1 188 ASN 188 481 ?   ?   ?   L . n 
L 1 189 LEU 189 482 ?   ?   ?   L . n 
L 1 190 ASP 190 483 ?   ?   ?   L . n 
L 1 191 ASP 191 484 ?   ?   ?   L . n 
L 1 192 VAL 192 485 ?   ?   ?   L . n 
L 1 193 GLN 193 486 ?   ?   ?   L . n 
L 1 194 LYS 194 487 ?   ?   ?   L . n 
L 1 195 SER 195 488 ?   ?   ?   L . n 
L 1 196 GLU 196 489 ?   ?   ?   L . n 
L 1 197 ASN 197 490 ?   ?   ?   L . n 
L 1 198 ILE 198 491 491 ILE ILE L . n 
L 1 199 THR 199 492 492 THR THR L . n 
L 1 200 ILE 200 493 493 ILE ILE L . n 
L 1 201 SER 201 494 494 SER SER L . n 
L 1 202 ASN 202 495 495 ASN ASN L . n 
L 1 203 THR 203 496 496 THR THR L . n 
L 1 204 PHE 204 497 497 PHE PHE L . n 
L 1 205 LYS 205 498 498 LYS LYS L . n 
L 1 206 GLU 206 499 499 GLU GLU L . n 
L 1 207 GLN 207 500 500 GLN GLN L . n 
L 1 208 VAL 208 501 501 VAL VAL L . n 
L 1 209 ILE 209 502 502 ILE ILE L . n 
L 1 210 ARG 210 503 503 ARG ARG L . n 
L 1 211 PRO 211 504 504 PRO PRO L . n 
L 1 212 ILE 212 505 505 ILE ILE L . n 
L 1 213 LEU 213 506 506 LEU LEU L . n 
L 1 214 LYS 214 507 507 LYS LYS L . n 
L 1 215 ALA 215 508 508 ALA ALA L . n 
L 1 216 HIS 216 509 509 HIS HIS L . n 
L 1 217 PHE 217 510 510 PHE PHE L . n 
L 1 218 ARG 218 511 511 ARG ARG L . n 
L 1 219 ARG 219 512 512 ARG ARG L . n 
L 1 220 ASP 220 513 513 ASP ASP L . n 
L 1 221 GLU 221 514 514 GLU GLU L . n 
L 1 222 PHE 222 515 515 PHE PHE L . n 
L 1 223 LEU 223 516 516 LEU LEU L . n 
L 1 224 GLY 224 517 517 GLY GLY L . n 
L 1 225 ARG 225 518 518 ARG ARG L . n 
L 1 226 ILE 226 519 519 ILE ILE L . n 
L 1 227 ASN 227 520 520 ASN ASN L . n 
L 1 228 GLU 228 521 521 GLU GLU L . n 
L 1 229 ILE 229 522 522 ILE ILE L . n 
L 1 230 VAL 230 523 523 VAL VAL L . n 
L 1 231 TYR 231 524 524 TYR TYR L . n 
L 1 232 PHE 232 525 525 PHE PHE L . n 
L 1 233 LEU 233 526 526 LEU LEU L . n 
L 1 234 PRO 234 527 527 PRO PRO L . n 
L 1 235 PHE 235 528 528 PHE PHE L . n 
L 1 236 CYS 236 529 529 CYS CYS L . n 
L 1 237 HIS 237 530 530 HIS HIS L . n 
L 1 238 SER 238 531 531 SER SER L . n 
L 1 239 GLU 239 532 532 GLU GLU L . n 
L 1 240 LEU 240 533 533 LEU LEU L . n 
L 1 241 LEU 241 534 534 LEU LEU L . n 
L 1 242 GLN 242 535 535 GLN GLN L . n 
L 1 243 LEU 243 536 536 LEU LEU L . n 
L 1 244 VAL 244 537 537 VAL VAL L . n 
L 1 245 SER 245 538 538 SER SER L . n 
L 1 246 ARG 246 539 539 ARG ARG L . n 
L 1 247 GLU 247 540 540 GLU GLU L . n 
L 1 248 LEU 248 541 541 LEU LEU L . n 
L 1 249 HIS 249 542 542 HIS HIS L . n 
L 1 250 TYR 250 543 543 TYR TYR L . n 
L 1 251 TRP 251 544 544 TRP TRP L . n 
L 1 252 ALA 252 545 545 ALA ALA L . n 
L 1 253 LYS 253 546 546 LYS LYS L . n 
L 1 254 LYS 254 547 547 LYS LYS L . n 
L 1 255 ALA 255 548 548 ALA ALA L . n 
L 1 256 LYS 256 549 549 LYS LYS L . n 
L 1 257 GLN 257 550 550 GLN GLN L . n 
L 1 258 ARG 258 551 551 ARG ARG L . n 
L 1 259 HIS 259 552 552 HIS HIS L . n 
L 1 260 ASN 260 553 553 ASN ASN L . n 
L 1 261 ILE 261 554 554 ILE ILE L . n 
L 1 262 THR 262 555 555 THR THR L . n 
L 1 263 LEU 263 556 556 LEU LEU L . n 
L 1 264 LEU 264 557 557 LEU LEU L . n 
L 1 265 TRP 265 558 558 TRP TRP L . n 
L 1 266 GLU 266 559 559 GLU GLU L . n 
L 1 267 ARG 267 560 560 ARG ARG L . n 
L 1 268 PRO 268 561 561 PRO PRO L . n 
L 1 269 VAL 269 562 562 VAL VAL L . n 
L 1 270 LEU 270 563 563 LEU LEU L . n 
L 1 271 GLU 271 564 564 GLU GLU L . n 
L 1 272 LEU 272 565 565 LEU LEU L . n 
L 1 273 LEU 273 566 566 LEU LEU L . n 
L 1 274 VAL 274 567 567 VAL VAL L . n 
L 1 275 LYS 275 568 568 LYS LYS L . n 
L 1 276 GLY 276 569 569 GLY GLY L . n 
L 1 277 TYR 277 570 570 TYR TYR L . n 
L 1 278 ASN 278 571 571 ASN ASN L . n 
L 1 279 LEU 279 572 572 LEU LEU L . n 
L 1 280 HIS 280 573 573 HIS HIS L . n 
L 1 281 TYR 281 574 574 TYR TYR L . n 
L 1 282 GLY 282 575 575 GLY GLY L . n 
L 1 283 ALA 283 576 576 ALA ALA L . n 
L 1 284 ARG 284 577 577 ARG ARG L . n 
L 1 285 SER 285 578 578 SER SER L . n 
L 1 286 ILE 286 579 579 ILE ILE L . n 
L 1 287 LYS 287 580 580 LYS LYS L . n 
L 1 288 HIS 288 581 581 HIS HIS L . n 
L 1 289 GLU 289 582 582 GLU GLU L . n 
L 1 290 VAL 290 583 583 VAL VAL L . n 
L 1 291 GLU 291 584 584 GLU GLU L . n 
L 1 292 ARG 292 585 585 ARG ARG L . n 
L 1 293 ARG 293 586 586 ARG ARG L . n 
L 1 294 VAL 294 587 587 VAL VAL L . n 
L 1 295 VAL 295 588 588 VAL VAL L . n 
L 1 296 ASN 296 589 589 ASN ASN L . n 
L 1 297 GLN 297 590 590 GLN GLN L . n 
L 1 298 LEU 298 591 591 LEU LEU L . n 
L 1 299 ALA 299 592 592 ALA ALA L . n 
L 1 300 ALA 300 593 593 ALA ALA L . n 
L 1 301 ALA 301 594 594 ALA ALA L . n 
L 1 302 PHE 302 595 595 PHE PHE L . n 
L 1 303 GLU 303 596 596 GLU GLU L . n 
L 1 304 GLN 304 597 597 GLN GLN L . n 
L 1 305 GLU 305 598 598 GLU GLU L . n 
L 1 306 LEU 306 599 599 LEU LEU L . n 
L 1 307 LEU 307 600 600 LEU LEU L . n 
L 1 308 PRO 308 601 601 PRO PRO L . n 
L 1 309 LYS 309 602 602 LYS LYS L . n 
L 1 310 GLY 310 603 603 GLY GLY L . n 
L 1 311 CYS 311 604 604 CYS CYS L . n 
L 1 312 THR 312 605 605 THR THR L . n 
L 1 313 LEU 313 606 606 LEU LEU L . n 
L 1 314 ARG 314 607 607 ARG ARG L . n 
L 1 315 LEU 315 608 608 LEU LEU L . n 
L 1 316 THR 316 609 609 THR THR L . n 
L 1 317 VAL 317 610 610 VAL VAL L . n 
L 1 318 ASP 318 611 ?   ?   ?   L . n 
L 1 319 ARG 319 612 ?   ?   ?   L . n 
L 1 320 ASP 320 613 ?   ?   ?   L . n 
L 1 321 SER 321 614 ?   ?   ?   L . n 
L 1 322 GLN 322 615 ?   ?   ?   L . n 
L 1 323 HIS 323 616 ?   ?   ?   L . n 
L 1 324 THR 324 617 ?   ?   ?   L . n 
L 1 325 ASP 325 618 ?   ?   ?   L . n 
L 1 326 GLY 326 619 ?   ?   ?   L . n 
L 1 327 ALA 327 620 620 ALA ALA L . n 
L 1 328 PRO 328 621 621 PRO PRO L . n 
L 1 329 VAL 329 622 622 VAL VAL L . n 
L 1 330 LEU 330 623 623 LEU LEU L . n 
L 1 331 ARG 331 624 624 ARG ARG L . n 
L 1 332 LEU 332 625 625 LEU LEU L . n 
L 1 333 GLU 333 626 626 GLU GLU L . n 
L 1 334 LEU 334 627 627 LEU LEU L . n 
L 1 335 LEU 335 628 628 LEU LEU L . n 
L 1 336 GLN 336 629 629 GLN GLN L . n 
L 1 337 GLU 337 630 630 GLU GLU L . n 
L 1 338 ASP 338 631 631 ASP ASP L . n 
L 1 339 LYS 339 632 632 LYS LYS L . n 
L 1 340 THR 340 633 633 THR THR L . n 
L 1 341 SER 341 634 634 SER SER L . n 
L 1 342 ARG 342 635 635 ARG ARG L . n 
L 1 343 LYS 343 636 636 LYS LYS L . n 
L 1 344 LEU 344 637 637 LEU LEU L . n 
L 1 345 GLU 345 638 638 GLU GLU L . n 
L 1 346 ILE 346 639 639 ILE ILE L . n 
L 1 347 GLN 347 640 640 GLN GLN L . n 
L 1 348 PRO 348 641 ?   ?   ?   L . n 
L 1 349 PRO 349 642 ?   ?   ?   L . n 
L 1 350 LEU 350 643 ?   ?   ?   L . n 
L 1 351 ASN 351 644 ?   ?   ?   L . n 
L 1 352 PRO 352 645 ?   ?   ?   L . n 
L 1 353 GLN 353 646 ?   ?   ?   L . n 
L 1 354 ASP 354 647 ?   ?   ?   L . n 
L 1 355 THR 355 648 ?   ?   ?   L . n 
L 1 356 ALA 356 649 ?   ?   ?   L . n 
L 1 357 HIS 357 650 ?   ?   ?   L . n 
L 1 358 THR 358 651 ?   ?   ?   L . n 
L 1 359 PRO 359 652 ?   ?   ?   L . n 
L 1 360 ARG 360 653 ?   ?   ?   L . n 
L 1 361 LYS 361 654 ?   ?   ?   L . n 
L 1 362 HIS 362 655 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 2 PO4 1 701 3  PO4 PO4 A . 
N 2 PO4 1 701 1  PO4 PO4 B . 
O 2 PO4 1 701 2  PO4 PO4 C . 
P 2 PO4 1 701 4  PO4 PO4 D . 
Q 2 PO4 1 701 5  PO4 PO4 E . 
R 2 PO4 1 701 6  PO4 PO4 F . 
S 2 PO4 1 701 7  PO4 PO4 G . 
T 2 PO4 1 701 8  PO4 PO4 H . 
U 2 PO4 1 701 9  PO4 PO4 I . 
V 2 PO4 1 701 10 PO4 PO4 J . 
W 2 PO4 1 701 11 PO4 PO4 K . 
X 2 PO4 1 701 12 PO4 PO4 L . 
# 
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   ? ? ? 1.9_1692 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   120.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZRS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     140.857 
_cell.length_a_esd                 ? 
_cell.length_b                     172.407 
_cell.length_b_esd                 ? 
_cell.length_c                     140.866 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8ZRS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZRS 
_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             2.96 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.50 
_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, HANGING 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    '8% PEG 3350, 100 mM HEPES pH 7.5, 100 mM ammonium sulfate' 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-05-15 
_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   0.9793 
_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                        'PAL/PLS BEAMLINE 7A (6B, 6C1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '7A (6B, 6C1)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8ZRS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.39 
_reflns.d_resolution_low                               50.00 
_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                                     79613 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.701 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.122 
_reflns.pdbx_Rpim_I_all                                0.046 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   1.000 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.112 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
3.40 3.46  ? ? ? ? ? ? 3862 ? ? ? ? ? ? ? ? ? ? ? 6.1 0.445 ? ? 0.669 0.261 ? 1  1 0.917 0.978 ? 96.2 ? 0.614 ? ? ? ? ? ? ? ? ? 
3.46 3.52  ? ? ? ? ? ? 3942 ? ? ? ? ? ? ? ? ? ? ? 6.4 0.451 ? ? 0.597 0.231 ? 2  1 0.946 0.986 ? 98.3 ? 0.548 ? ? ? ? ? ? ? ? ? 
3.52 3.59  ? ? ? ? ? ? 3981 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.461 ? ? 0.494 0.191 ? 3  1 0.968 0.992 ? 98.9 ? 0.454 ? ? ? ? ? ? ? ? ? 
3.59 3.66  ? ? ? ? ? ? 3916 ? ? ? ? ? ? ? ? ? ? ? 6.8 0.462 ? ? 0.442 0.168 ? 4  1 0.978 0.994 ? 99.0 ? 0.408 ? ? ? ? ? ? ? ? ? 
3.66 3.74  ? ? ? ? ? ? 3981 ? ? ? ? ? ? ? ? ? ? ? 6.8 0.480 ? ? 0.378 0.144 ? 5  1 0.980 0.995 ? 99.1 ? 0.349 ? ? ? ? ? ? ? ? ? 
3.74 3.83  ? ? ? ? ? ? 3966 ? ? ? ? ? ? ? ? ? ? ? 6.7 0.481 ? ? 0.336 0.128 ? 6  1 0.980 0.995 ? 99.1 ? 0.310 ? ? ? ? ? ? ? ? ? 
3.83 3.92  ? ? ? ? ? ? 4014 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.516 ? ? 0.296 0.114 ? 7  1 0.984 0.996 ? 99.0 ? 0.272 ? ? ? ? ? ? ? ? ? 
3.92 4.03  ? ? ? ? ? ? 3976 ? ? ? ? ? ? ? ? ? ? ? 6.2 0.552 ? ? 0.220 0.089 ? 8  1 0.987 0.997 ? 99.3 ? 0.201 ? ? ? ? ? ? ? ? ? 
4.03 4.15  ? ? ? ? ? ? 4035 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.571 ? ? 0.175 0.068 ? 9  1 0.992 0.998 ? 99.3 ? 0.160 ? ? ? ? ? ? ? ? ? 
4.15 4.28  ? ? ? ? ? ? 3940 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.615 ? ? 0.157 0.061 ? 10 1 0.992 0.998 ? 99.3 ? 0.144 ? ? ? ? ? ? ? ? ? 
4.28 4.44  ? ? ? ? ? ? 3974 ? ? ? ? ? ? ? ? ? ? ? 7.2 0.633 ? ? 0.135 0.050 ? 11 1 0.995 0.999 ? 99.2 ? 0.125 ? ? ? ? ? ? ? ? ? 
4.44 4.61  ? ? ? ? ? ? 3974 ? ? ? ? ? ? ? ? ? ? ? 7.4 0.689 ? ? 0.113 0.041 ? 12 1 0.996 0.999 ? 99.2 ? 0.105 ? ? ? ? ? ? ? ? ? 
4.61 4.82  ? ? ? ? ? ? 3957 ? ? ? ? ? ? ? ? ? ? ? 7.4 0.732 ? ? 0.112 0.041 ? 13 1 0.997 0.999 ? 99.1 ? 0.104 ? ? ? ? ? ? ? ? ? 
4.82 5.08  ? ? ? ? ? ? 4075 ? ? ? ? ? ? ? ? ? ? ? 7.4 0.744 ? ? 0.105 0.039 ? 14 1 0.996 0.999 ? 99.4 ? 0.098 ? ? ? ? ? ? ? ? ? 
5.08 5.40  ? ? ? ? ? ? 3924 ? ? ? ? ? ? ? ? ? ? ? 7.3 0.746 ? ? 0.115 0.042 ? 15 1 0.997 0.999 ? 99.2 ? 0.107 ? ? ? ? ? ? ? ? ? 
5.40 5.81  ? ? ? ? ? ? 3993 ? ? ? ? ? ? ? ? ? ? ? 7.2 0.728 ? ? 0.110 0.040 ? 16 1 0.996 0.999 ? 99.5 ? 0.102 ? ? ? ? ? ? ? ? ? 
5.81 6.40  ? ? ? ? ? ? 4033 ? ? ? ? ? ? ? ? ? ? ? 7.1 0.800 ? ? 0.103 0.038 ? 17 1 0.996 0.999 ? 98.9 ? 0.096 ? ? ? ? ? ? ? ? ? 
6.40 7.32  ? ? ? ? ? ? 3995 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.931 ? ? 0.087 0.033 ? 18 1 0.996 0.999 ? 99.1 ? 0.080 ? ? ? ? ? ? ? ? ? 
7.32 9.21  ? ? ? ? ? ? 3979 ? ? ? ? ? ? ? ? ? ? ? 6.3 1.202 ? ? 0.055 0.021 ? 19 1 0.998 0.999 ? 98.5 ? 0.050 ? ? ? ? ? ? ? ? ? 
9.21 50.00 ? ? ? ? ? ? 4096 ? ? ? ? ? ? ? ? ? ? ? 7.2 1.608 ? ? 0.048 0.018 ? 20 1 0.998 1.000 ? 98.6 ? 0.045 ? ? ? ? ? ? ? ? ? 
# 
_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                                 8ZRS 
_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                            3.390 
_refine.ls_d_res_low                             14.904 
_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                     78005 
_refine.ls_number_reflns_R_free                  1943 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.75 
_refine.ls_percent_reflns_R_free                 2.49 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2307 
_refine.ls_R_factor_R_free                       0.2837 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2293 
_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                          2.00 
_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                 34.84 
_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                            0.45 
_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                       3.390 
_refine_hist.d_res_low                        14.904 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               28287 
_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        28227 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         60 
_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' ? 0.007  ? 27609 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.420  ? 37401 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.954 ? 9756  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.060  ? 4402  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007  ? 4768  ? 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' 3.3904 3.4741 . . 132 5045 91.00 . . . . 0.3143 . . . . . . . . . . . 0.3403 
'X-RAY DIFFRACTION' 3.4741 3.5668 . . 144 5340 98.00 . . . . 0.2994 . . . . . . . . . . . 0.4137 
'X-RAY DIFFRACTION' 3.5668 3.6703 . . 144 5448 98.00 . . . . 0.2891 . . . . . . . . . . . 0.4295 
'X-RAY DIFFRACTION' 3.6703 3.7869 . . 134 5443 98.00 . . . . 0.2718 . . . . . . . . . . . 0.2891 
'X-RAY DIFFRACTION' 3.7869 3.9198 . . 133 5498 98.00 . . . . 0.2647 . . . . . . . . . . . 0.3221 
'X-RAY DIFFRACTION' 3.9198 4.0737 . . 142 5394 99.00 . . . . 0.2430 . . . . . . . . . . . 0.3010 
'X-RAY DIFFRACTION' 4.0737 4.2550 . . 138 5511 99.00 . . . . 0.2202 . . . . . . . . . . . 0.3486 
'X-RAY DIFFRACTION' 4.2550 4.4736 . . 133 5457 99.00 . . . . 0.2051 . . . . . . . . . . . 0.1994 
'X-RAY DIFFRACTION' 4.4736 4.7453 . . 152 5546 99.00 . . . . 0.1864 . . . . . . . . . . . 0.2467 
'X-RAY DIFFRACTION' 4.7453 5.0981 . . 133 5433 99.00 . . . . 0.1997 . . . . . . . . . . . 0.2531 
'X-RAY DIFFRACTION' 5.0981 5.5864 . . 141 5517 98.00 . . . . 0.2285 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 5.5864 6.3397 . . 136 5471 98.00 . . . . 0.2576 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 6.3397 7.7925 . . 146 5493 98.00 . . . . 0.2512 . . . . . . . . . . . 0.2578 
'X-RAY DIFFRACTION' 7.7925 14.904 . . 135 5466 97.00 . . . . 0.1817 . . . . . . . . . . . 0.2358 
# 
_struct.entry_id                     8ZRS 
_struct.title                        'Crystal structure of Skd3, AAA+ only' 
_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        8ZRS 
_struct_keywords.text            'Disaggregase, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
X N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8M3AT32_DANRE 
_struct_ref.pdbx_db_accession          A0A8M3AT32 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PLERRLKEHIIGQEGAINTVASAIRRKENGWYDEEHPLVFLFLGSSGIGKTELAKQVARYMHKDIKKGFIRMDMSEFQEK
HEVAKFIGSPPGYVGHDEGGQLTKQLKQSPSAVVLFDEVEKAHPDVLTVMLQLFDEGRLTDGKGKTIECKDAIFIMTSNA
ASDEIAQHALQLRQEAQEQSRRRLAENLDDVQKSENITISNTFKEQVIRPILKAHFRRDEFLGRINEIVYFLPFCHSELL
QLVSRELHYWAKKAKQRHNITLLWERPVLELLVKGYNLHYGARSIKHEVERRVVNQLAAAFEQELLPKGCTLRLTVDRDS
QHTDGAPVLRLELLQEDKTSRKLEIQPPLNPQDTAHTPRKH
;
_struct_ref.pdbx_align_begin           295 
# 
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 8ZRS A 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
2  1 8ZRS B 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
3  1 8ZRS C 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
4  1 8ZRS D 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
5  1 8ZRS E 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
6  1 8ZRS F 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
7  1 8ZRS G 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
8  1 8ZRS H 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
9  1 8ZRS I 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
10 1 8ZRS J 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
11 1 8ZRS K 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
12 1 8ZRS L 2 ? 362 ? A0A8M3AT32 295 ? 655 ? 295 655 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8ZRS SER A 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 1  
2  8ZRS SER B 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 2  
3  8ZRS SER C 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 3  
4  8ZRS SER D 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 4  
5  8ZRS SER E 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 5  
6  8ZRS SER F 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 6  
7  8ZRS SER G 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 7  
8  8ZRS SER H 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 8  
9  8ZRS SER I 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 9  
10 8ZRS SER J 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 10 
11 8ZRS SER K 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 11 
12 8ZRS SER L 1 ? UNP A0A8M3AT32 ? ? 'expression tag' 294 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 1   ? ILE A 11  ? SER A 294 ILE A 304 1 ? 11 
HELX_P HELX_P2   AA2 GLN A 14  ? GLY A 31  ? GLN A 307 GLY A 324 1 ? 18 
HELX_P HELX_P3   AA3 GLY A 50  ? MET A 62  ? GLY A 343 MET A 355 1 ? 13 
HELX_P HELX_P4   AA4 SER A 76  ? PHE A 78  ? SER A 369 PHE A 371 5 ? 3  
HELX_P HELX_P5   AA5 THR A 104 ? SER A 110 ? THR A 397 SER A 403 1 ? 7  
HELX_P HELX_P6   AA6 ASP A 126 ? GLU A 137 ? ASP A 419 GLU A 430 1 ? 12 
HELX_P HELX_P7   AA7 ALA A 162 ? GLU A 176 ? ALA A 455 GLU A 469 1 ? 15 
HELX_P HELX_P8   AA8 SER A 201 ? ARG A 218 ? SER A 494 ARG A 511 1 ? 18 
HELX_P HELX_P9   AA9 ARG A 219 ? ILE A 226 ? ARG A 512 ILE A 519 1 ? 8  
HELX_P HELX_P10  AB1 CYS A 236 ? ASN A 260 ? CYS A 529 ASN A 553 1 ? 25 
HELX_P HELX_P11  AB2 GLU A 266 ? LYS A 275 ? GLU A 559 LYS A 568 1 ? 10 
HELX_P HELX_P12  AB3 TYR A 281 ? VAL A 294 ? TYR A 574 VAL A 587 1 ? 14 
HELX_P HELX_P13  AB4 VAL A 294 ? GLN A 304 ? VAL A 587 GLN A 597 1 ? 11 
HELX_P HELX_P14  AB5 PRO B 2   ? ILE B 11  ? PRO B 295 ILE B 304 1 ? 10 
HELX_P HELX_P15  AB6 GLN B 14  ? ASN B 30  ? GLN B 307 ASN B 323 1 ? 17 
HELX_P HELX_P16  AB7 GLY B 50  ? HIS B 63  ? GLY B 343 HIS B 356 1 ? 14 
HELX_P HELX_P17  AB8 SER B 76  ? PHE B 78  ? SER B 369 PHE B 371 5 ? 3  
HELX_P HELX_P18  AB9 LYS B 81  ? ILE B 88  ? LYS B 374 ILE B 381 1 ? 8  
HELX_P HELX_P19  AC1 LEU B 103 ? SER B 110 ? LEU B 396 SER B 403 1 ? 8  
HELX_P HELX_P20  AC2 VAL B 120 ? ALA B 123 ? VAL B 413 ALA B 416 5 ? 4  
HELX_P HELX_P21  AC3 HIS B 124 ? GLY B 138 ? HIS B 417 GLY B 431 1 ? 15 
HELX_P HELX_P22  AC4 ALA B 162 ? ARG B 183 ? ALA B 455 ARG B 476 1 ? 22 
HELX_P HELX_P23  AC5 SER B 201 ? VAL B 208 ? SER B 494 VAL B 501 1 ? 8  
HELX_P HELX_P24  AC6 VAL B 208 ? ARG B 218 ? VAL B 501 ARG B 511 1 ? 11 
HELX_P HELX_P25  AC7 ARG B 219 ? ILE B 226 ? ARG B 512 ILE B 519 1 ? 8  
HELX_P HELX_P26  AC8 CYS B 236 ? HIS B 259 ? CYS B 529 HIS B 552 1 ? 24 
HELX_P HELX_P27  AC9 GLU B 266 ? LYS B 275 ? GLU B 559 LYS B 568 1 ? 10 
HELX_P HELX_P28  AD1 GLY B 282 ? ARG B 292 ? GLY B 575 ARG B 585 1 ? 11 
HELX_P HELX_P29  AD2 VAL B 294 ? GLN B 304 ? VAL B 587 GLN B 597 1 ? 11 
HELX_P HELX_P30  AD3 PRO C 2   ? GLU C 9   ? PRO C 295 GLU C 302 1 ? 8  
HELX_P HELX_P31  AD4 GLN C 14  ? GLY C 31  ? GLN C 307 GLY C 324 1 ? 18 
HELX_P HELX_P32  AD5 GLY C 50  ? HIS C 63  ? GLY C 343 HIS C 356 1 ? 14 
HELX_P HELX_P33  AD6 SER C 76  ? PHE C 78  ? SER C 369 PHE C 371 5 ? 3  
HELX_P HELX_P34  AD7 GLU C 80  ? PHE C 87  ? GLU C 373 PHE C 380 1 ? 8  
HELX_P HELX_P35  AD8 LEU C 103 ? SER C 110 ? LEU C 396 SER C 403 1 ? 8  
HELX_P HELX_P36  AD9 ASP C 126 ? GLY C 138 ? ASP C 419 GLY C 431 1 ? 13 
HELX_P HELX_P37  AE1 ALA C 162 ? ARG C 184 ? ALA C 455 ARG C 477 1 ? 23 
HELX_P HELX_P38  AE2 SER C 201 ? ARG C 218 ? SER C 494 ARG C 511 1 ? 18 
HELX_P HELX_P39  AE3 ARG C 219 ? ILE C 226 ? ARG C 512 ILE C 519 1 ? 8  
HELX_P HELX_P40  AE4 CYS C 236 ? ASN C 260 ? CYS C 529 ASN C 553 1 ? 25 
HELX_P HELX_P41  AE5 GLU C 266 ? LYS C 275 ? GLU C 559 LYS C 568 1 ? 10 
HELX_P HELX_P42  AE6 GLY C 282 ? VAL C 294 ? GLY C 575 VAL C 587 1 ? 13 
HELX_P HELX_P43  AE7 VAL C 294 ? GLN C 304 ? VAL C 587 GLN C 597 1 ? 11 
HELX_P HELX_P44  AE8 PRO D 2   ? ILE D 11  ? PRO D 295 ILE D 304 1 ? 10 
HELX_P HELX_P45  AE9 GLN D 14  ? GLY D 31  ? GLN D 307 GLY D 324 1 ? 18 
HELX_P HELX_P46  AF1 GLY D 50  ? HIS D 63  ? GLY D 343 HIS D 356 1 ? 14 
HELX_P HELX_P47  AF2 SER D 76  ? PHE D 78  ? SER D 369 PHE D 371 5 ? 3  
HELX_P HELX_P48  AF3 GLU D 80  ? ILE D 88  ? GLU D 373 ILE D 381 1 ? 9  
HELX_P HELX_P49  AF4 LEU D 103 ? SER D 110 ? LEU D 396 SER D 403 1 ? 8  
HELX_P HELX_P50  AF5 HIS D 124 ? GLY D 138 ? HIS D 417 GLY D 431 1 ? 15 
HELX_P HELX_P51  AF6 ALA D 162 ? ARG D 182 ? ALA D 455 ARG D 475 1 ? 21 
HELX_P HELX_P52  AF7 SER D 201 ? VAL D 208 ? SER D 494 VAL D 501 1 ? 8  
HELX_P HELX_P53  AF8 VAL D 208 ? ARG D 218 ? VAL D 501 ARG D 511 1 ? 11 
HELX_P HELX_P54  AF9 ARG D 219 ? ILE D 226 ? ARG D 512 ILE D 519 1 ? 8  
HELX_P HELX_P55  AG1 CYS D 236 ? ASN D 260 ? CYS D 529 ASN D 553 1 ? 25 
HELX_P HELX_P56  AG2 GLU D 266 ? LYS D 275 ? GLU D 559 LYS D 568 1 ? 10 
HELX_P HELX_P57  AG3 GLY D 282 ? VAL D 294 ? GLY D 575 VAL D 587 1 ? 13 
HELX_P HELX_P58  AG4 VAL D 294 ? GLN D 304 ? VAL D 587 GLN D 597 1 ? 11 
HELX_P HELX_P59  AG5 PRO E 2   ? HIS E 10  ? PRO E 295 HIS E 303 1 ? 9  
HELX_P HELX_P60  AG6 GLN E 14  ? GLY E 31  ? GLN E 307 GLY E 324 1 ? 18 
HELX_P HELX_P61  AG7 GLY E 50  ? MET E 62  ? GLY E 343 MET E 355 1 ? 13 
HELX_P HELX_P62  AG8 THR E 104 ? GLN E 109 ? THR E 397 GLN E 402 1 ? 6  
HELX_P HELX_P63  AG9 PRO E 125 ? GLU E 137 ? PRO E 418 GLU E 430 1 ? 13 
HELX_P HELX_P64  AH1 ALA E 162 ? ALA E 177 ? ALA E 455 ALA E 470 1 ? 16 
HELX_P HELX_P65  AH2 SER E 201 ? ARG E 218 ? SER E 494 ARG E 511 1 ? 18 
HELX_P HELX_P66  AH3 ARG E 219 ? ILE E 226 ? ARG E 512 ILE E 519 1 ? 8  
HELX_P HELX_P67  AH4 CYS E 236 ? ASN E 260 ? CYS E 529 ASN E 553 1 ? 25 
HELX_P HELX_P68  AH5 GLU E 266 ? LYS E 275 ? GLU E 559 LYS E 568 1 ? 10 
HELX_P HELX_P69  AH6 GLY E 282 ? VAL E 294 ? GLY E 575 VAL E 587 1 ? 13 
HELX_P HELX_P70  AH7 VAL E 294 ? GLN E 304 ? VAL E 587 GLN E 597 1 ? 11 
HELX_P HELX_P71  AH8 PRO F 2   ? ILE F 11  ? PRO F 295 ILE F 304 1 ? 10 
HELX_P HELX_P72  AH9 GLN F 14  ? GLY F 31  ? GLN F 307 GLY F 324 1 ? 18 
HELX_P HELX_P73  AI1 GLY F 50  ? HIS F 63  ? GLY F 343 HIS F 356 1 ? 14 
HELX_P HELX_P74  AI2 SER F 76  ? PHE F 78  ? SER F 369 PHE F 371 5 ? 3  
HELX_P HELX_P75  AI3 GLU F 80  ? ALA F 85  ? GLU F 373 ALA F 378 1 ? 6  
HELX_P HELX_P76  AI4 LEU F 103 ? SER F 110 ? LEU F 396 SER F 403 1 ? 8  
HELX_P HELX_P77  AI5 VAL F 120 ? ALA F 123 ? VAL F 413 ALA F 416 5 ? 4  
HELX_P HELX_P78  AI6 HIS F 124 ? GLY F 138 ? HIS F 417 GLY F 431 1 ? 15 
HELX_P HELX_P79  AI7 ALA F 162 ? ARG F 182 ? ALA F 455 ARG F 475 1 ? 21 
HELX_P HELX_P80  AI8 SER F 201 ? VAL F 208 ? SER F 494 VAL F 501 1 ? 8  
HELX_P HELX_P81  AI9 VAL F 208 ? ARG F 218 ? VAL F 501 ARG F 511 1 ? 11 
HELX_P HELX_P82  AJ1 ARG F 219 ? ILE F 226 ? ARG F 512 ILE F 519 1 ? 8  
HELX_P HELX_P83  AJ2 CYS F 236 ? ASN F 260 ? CYS F 529 ASN F 553 1 ? 25 
HELX_P HELX_P84  AJ3 GLU F 266 ? LYS F 275 ? GLU F 559 LYS F 568 1 ? 10 
HELX_P HELX_P85  AJ4 GLY F 282 ? VAL F 294 ? GLY F 575 VAL F 587 1 ? 13 
HELX_P HELX_P86  AJ5 VAL F 294 ? GLN F 304 ? VAL F 587 GLN F 597 1 ? 11 
HELX_P HELX_P87  AJ6 PRO G 2   ? ILE G 11  ? PRO G 295 ILE G 304 1 ? 10 
HELX_P HELX_P88  AJ7 GLN G 14  ? GLY G 31  ? GLN G 307 GLY G 324 1 ? 18 
HELX_P HELX_P89  AJ8 GLY G 50  ? MET G 62  ? GLY G 343 MET G 355 1 ? 13 
HELX_P HELX_P90  AJ9 THR G 104 ? LYS G 108 ? THR G 397 LYS G 401 1 ? 5  
HELX_P HELX_P91  AK1 PRO G 125 ? ASP G 136 ? PRO G 418 ASP G 429 1 ? 12 
HELX_P HELX_P92  AK2 ALA G 162 ? ALA G 177 ? ALA G 455 ALA G 470 1 ? 16 
HELX_P HELX_P93  AK3 SER G 201 ? VAL G 208 ? SER G 494 VAL G 501 1 ? 8  
HELX_P HELX_P94  AK4 VAL G 208 ? ARG G 218 ? VAL G 501 ARG G 511 1 ? 11 
HELX_P HELX_P95  AK5 ARG G 219 ? ILE G 226 ? ARG G 512 ILE G 519 1 ? 8  
HELX_P HELX_P96  AK6 CYS G 236 ? HIS G 259 ? CYS G 529 HIS G 552 1 ? 24 
HELX_P HELX_P97  AK7 GLU G 266 ? LYS G 275 ? GLU G 559 LYS G 568 1 ? 10 
HELX_P HELX_P98  AK8 GLY G 282 ? VAL G 294 ? GLY G 575 VAL G 587 1 ? 13 
HELX_P HELX_P99  AK9 VAL G 294 ? GLN G 304 ? VAL G 587 GLN G 597 1 ? 11 
HELX_P HELX_P100 AL1 PRO H 2   ? ILE H 11  ? PRO H 295 ILE H 304 1 ? 10 
HELX_P HELX_P101 AL2 GLN H 14  ? GLY H 31  ? GLN H 307 GLY H 324 1 ? 18 
HELX_P HELX_P102 AL3 GLY H 50  ? HIS H 63  ? GLY H 343 HIS H 356 1 ? 14 
HELX_P HELX_P103 AL4 GLU H 80  ? LYS H 86  ? GLU H 373 LYS H 379 1 ? 7  
HELX_P HELX_P104 AL5 THR H 104 ? SER H 110 ? THR H 397 SER H 403 1 ? 7  
HELX_P HELX_P105 AL6 ASP H 126 ? GLY H 138 ? ASP H 419 GLY H 431 1 ? 13 
HELX_P HELX_P106 AL7 ALA H 162 ? GLU H 176 ? ALA H 455 GLU H 469 1 ? 15 
HELX_P HELX_P107 AL8 SER H 201 ? VAL H 208 ? SER H 494 VAL H 501 1 ? 8  
HELX_P HELX_P108 AL9 VAL H 208 ? ARG H 218 ? VAL H 501 ARG H 511 1 ? 11 
HELX_P HELX_P109 AM1 ARG H 219 ? ILE H 226 ? ARG H 512 ILE H 519 1 ? 8  
HELX_P HELX_P110 AM2 CYS H 236 ? HIS H 259 ? CYS H 529 HIS H 552 1 ? 24 
HELX_P HELX_P111 AM3 GLU H 266 ? LYS H 275 ? GLU H 559 LYS H 568 1 ? 10 
HELX_P HELX_P112 AM4 GLY H 282 ? VAL H 294 ? GLY H 575 VAL H 587 1 ? 13 
HELX_P HELX_P113 AM5 VAL H 294 ? GLN H 304 ? VAL H 587 GLN H 597 1 ? 11 
HELX_P HELX_P114 AM6 PRO I 2   ? ILE I 11  ? PRO I 295 ILE I 304 1 ? 10 
HELX_P HELX_P115 AM7 GLN I 14  ? GLY I 31  ? GLN I 307 GLY I 324 1 ? 18 
HELX_P HELX_P116 AM8 GLY I 50  ? HIS I 63  ? GLY I 343 HIS I 356 1 ? 14 
HELX_P HELX_P117 AM9 GLU I 80  ? PHE I 87  ? GLU I 373 PHE I 380 1 ? 8  
HELX_P HELX_P118 AN1 LEU I 103 ? SER I 110 ? LEU I 396 SER I 403 1 ? 8  
HELX_P HELX_P119 AN2 HIS I 124 ? GLY I 138 ? HIS I 417 GLY I 431 1 ? 15 
HELX_P HELX_P120 AN3 ALA I 162 ? GLN I 180 ? ALA I 455 GLN I 473 1 ? 19 
HELX_P HELX_P121 AN4 SER I 201 ? VAL I 208 ? SER I 494 VAL I 501 1 ? 8  
HELX_P HELX_P122 AN5 VAL I 208 ? ARG I 218 ? VAL I 501 ARG I 511 1 ? 11 
HELX_P HELX_P123 AN6 ARG I 219 ? ILE I 226 ? ARG I 512 ILE I 519 1 ? 8  
HELX_P HELX_P124 AN7 CYS I 236 ? ASN I 260 ? CYS I 529 ASN I 553 1 ? 25 
HELX_P HELX_P125 AN8 GLU I 266 ? LYS I 275 ? GLU I 559 LYS I 568 1 ? 10 
HELX_P HELX_P126 AN9 GLY I 282 ? VAL I 294 ? GLY I 575 VAL I 587 1 ? 13 
HELX_P HELX_P127 AO1 VAL I 294 ? GLN I 304 ? VAL I 587 GLN I 597 1 ? 11 
HELX_P HELX_P128 AO2 PRO J 2   ? ILE J 11  ? PRO J 295 ILE J 304 1 ? 10 
HELX_P HELX_P129 AO3 GLN J 14  ? GLY J 31  ? GLN J 307 GLY J 324 1 ? 18 
HELX_P HELX_P130 AO4 GLY J 50  ? HIS J 63  ? GLY J 343 HIS J 356 1 ? 14 
HELX_P HELX_P131 AO5 GLU J 80  ? PHE J 87  ? GLU J 373 PHE J 380 1 ? 8  
HELX_P HELX_P132 AO6 LEU J 103 ? SER J 110 ? LEU J 396 SER J 403 1 ? 8  
HELX_P HELX_P133 AO7 PRO J 125 ? GLY J 138 ? PRO J 418 GLY J 431 1 ? 14 
HELX_P HELX_P134 AO8 ALA J 162 ? GLU J 179 ? ALA J 455 GLU J 472 1 ? 18 
HELX_P HELX_P135 AO9 SER J 201 ? ARG J 218 ? SER J 494 ARG J 511 1 ? 18 
HELX_P HELX_P136 AP1 ARG J 219 ? ILE J 226 ? ARG J 512 ILE J 519 1 ? 8  
HELX_P HELX_P137 AP2 CYS J 236 ? ASN J 260 ? CYS J 529 ASN J 553 1 ? 25 
HELX_P HELX_P138 AP3 GLU J 266 ? LYS J 275 ? GLU J 559 LYS J 568 1 ? 10 
HELX_P HELX_P139 AP4 GLY J 282 ? VAL J 294 ? GLY J 575 VAL J 587 1 ? 13 
HELX_P HELX_P140 AP5 VAL J 294 ? GLN J 304 ? VAL J 587 GLN J 597 1 ? 11 
HELX_P HELX_P141 AP6 PRO K 2   ? ILE K 11  ? PRO K 295 ILE K 304 1 ? 10 
HELX_P HELX_P142 AP7 GLN K 14  ? GLY K 31  ? GLN K 307 GLY K 324 1 ? 18 
HELX_P HELX_P143 AP8 GLY K 50  ? MET K 62  ? GLY K 343 MET K 355 1 ? 13 
HELX_P HELX_P144 AP9 THR K 104 ? LYS K 108 ? THR K 397 LYS K 401 1 ? 5  
HELX_P HELX_P145 AQ1 PRO K 125 ? GLY K 138 ? PRO K 418 GLY K 431 1 ? 14 
HELX_P HELX_P146 AQ2 ALA K 162 ? GLU K 176 ? ALA K 455 GLU K 469 1 ? 15 
HELX_P HELX_P147 AQ3 SER K 201 ? VAL K 208 ? SER K 494 VAL K 501 1 ? 8  
HELX_P HELX_P148 AQ4 VAL K 208 ? ARG K 218 ? VAL K 501 ARG K 511 1 ? 11 
HELX_P HELX_P149 AQ5 ARG K 219 ? ILE K 226 ? ARG K 512 ILE K 519 1 ? 8  
HELX_P HELX_P150 AQ6 CYS K 236 ? ASN K 260 ? CYS K 529 ASN K 553 1 ? 25 
HELX_P HELX_P151 AQ7 GLU K 266 ? LYS K 275 ? GLU K 559 LYS K 568 1 ? 10 
HELX_P HELX_P152 AQ8 GLY K 282 ? VAL K 294 ? GLY K 575 VAL K 587 1 ? 13 
HELX_P HELX_P153 AQ9 VAL K 294 ? GLN K 304 ? VAL K 587 GLN K 597 1 ? 11 
HELX_P HELX_P154 AR1 PRO L 2   ? GLU L 9   ? PRO L 295 GLU L 302 1 ? 8  
HELX_P HELX_P155 AR2 GLN L 14  ? ASN L 30  ? GLN L 307 ASN L 323 1 ? 17 
HELX_P HELX_P156 AR3 GLY L 50  ? HIS L 63  ? GLY L 343 HIS L 356 1 ? 14 
HELX_P HELX_P157 AR4 GLU L 80  ? ALA L 85  ? GLU L 373 ALA L 378 1 ? 6  
HELX_P HELX_P158 AR5 THR L 104 ? SER L 110 ? THR L 397 SER L 403 1 ? 7  
HELX_P HELX_P159 AR6 HIS L 124 ? GLY L 138 ? HIS L 417 GLY L 431 1 ? 15 
HELX_P HELX_P160 AR7 ALA L 162 ? ARG L 183 ? ALA L 455 ARG L 476 1 ? 22 
HELX_P HELX_P161 AR8 SER L 201 ? ARG L 218 ? SER L 494 ARG L 511 1 ? 18 
HELX_P HELX_P162 AR9 ARG L 219 ? ILE L 226 ? ARG L 512 ILE L 519 1 ? 8  
HELX_P HELX_P163 AS1 CYS L 236 ? ASN L 260 ? CYS L 529 ASN L 553 1 ? 25 
HELX_P HELX_P164 AS2 GLU L 266 ? LYS L 275 ? GLU L 559 LYS L 568 1 ? 10 
HELX_P HELX_P165 AS3 GLY L 282 ? VAL L 294 ? GLY L 575 VAL L 587 1 ? 13 
HELX_P HELX_P166 AS4 VAL L 294 ? GLN L 304 ? VAL L 587 GLN L 597 1 ? 11 
# 
_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 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? 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 PHE A 70  ? ASP A 74  ? PHE A 363 ASP A 367 
AA1 2 VAL A 114 ? ASP A 118 ? VAL A 407 ASP A 411 
AA1 3 ILE A 154 ? SER A 159 ? ILE A 447 SER A 452 
AA1 4 LEU A 39  ? GLY A 45  ? LEU A 332 GLY A 338 
AA1 5 GLU A 228 ? PHE A 232 ? GLU A 521 PHE A 525 
AA2 1 THR A 262 ? TRP A 265 ? THR A 555 TRP A 558 
AA2 2 THR A 312 ? VAL A 317 ? THR A 605 VAL A 610 
AA2 3 LEU A 330 ? LEU A 335 ? LEU A 623 LEU A 628 
AA2 4 SER A 341 ? LYS A 343 ? SER A 634 LYS A 636 
AA3 1 PHE B 70  ? ASP B 74  ? PHE B 363 ASP B 367 
AA3 2 VAL B 114 ? ASP B 118 ? VAL B 407 ASP B 411 
AA3 3 ILE B 154 ? SER B 159 ? ILE B 447 SER B 452 
AA3 4 LEU B 39  ? GLY B 45  ? LEU B 332 GLY B 338 
AA3 5 GLU B 228 ? PHE B 232 ? GLU B 521 PHE B 525 
AA4 1 THR B 262 ? TRP B 265 ? THR B 555 TRP B 558 
AA4 2 THR B 312 ? ASP B 318 ? THR B 605 ASP B 611 
AA4 3 VAL B 329 ? GLN B 336 ? VAL B 622 GLN B 629 
AA4 4 THR B 340 ? LYS B 343 ? THR B 633 LYS B 636 
AA5 1 PHE C 70  ? ASP C 74  ? PHE C 363 ASP C 367 
AA5 2 VAL C 114 ? ASP C 118 ? VAL C 407 ASP C 411 
AA5 3 ILE C 154 ? SER C 159 ? ILE C 447 SER C 452 
AA5 4 LEU C 39  ? GLY C 45  ? LEU C 332 GLY C 338 
AA5 5 GLU C 228 ? PHE C 232 ? GLU C 521 PHE C 525 
AA6 1 THR C 262 ? TRP C 265 ? THR C 555 TRP C 558 
AA6 2 THR C 312 ? VAL C 317 ? THR C 605 VAL C 610 
AA6 3 LEU C 330 ? LEU C 335 ? LEU C 623 LEU C 628 
AA6 4 SER C 341 ? LYS C 343 ? SER C 634 LYS C 636 
AA7 1 PHE D 70  ? ASP D 74  ? PHE D 363 ASP D 367 
AA7 2 VAL D 114 ? ASP D 118 ? VAL D 407 ASP D 411 
AA7 3 ILE D 154 ? SER D 159 ? ILE D 447 SER D 452 
AA7 4 LEU D 39  ? GLY D 45  ? LEU D 332 GLY D 338 
AA7 5 GLU D 228 ? PHE D 232 ? GLU D 521 PHE D 525 
AA8 1 THR D 262 ? LEU D 264 ? THR D 555 LEU D 557 
AA8 2 THR D 312 ? ASP D 318 ? THR D 605 ASP D 611 
AA8 3 VAL D 329 ? LEU D 335 ? VAL D 622 LEU D 628 
AA8 4 SER D 341 ? LYS D 343 ? SER D 634 LYS D 636 
AA9 1 ILE E 71  ? ASP E 74  ? ILE E 364 ASP E 367 
AA9 2 VAL E 114 ? ASP E 118 ? VAL E 407 ASP E 411 
AA9 3 ILE E 154 ? SER E 159 ? ILE E 447 SER E 452 
AA9 4 LEU E 39  ? GLY E 45  ? LEU E 332 GLY E 338 
AA9 5 GLU E 228 ? PHE E 232 ? GLU E 521 PHE E 525 
AB1 1 THR E 262 ? TRP E 265 ? THR E 555 TRP E 558 
AB1 2 THR E 312 ? ASP E 318 ? THR E 605 ASP E 611 
AB1 3 VAL E 329 ? LEU E 335 ? VAL E 622 LEU E 628 
AB1 4 SER E 341 ? LYS E 343 ? SER E 634 LYS E 636 
AB2 1 PHE F 70  ? ASP F 74  ? PHE F 363 ASP F 367 
AB2 2 VAL F 114 ? ASP F 118 ? VAL F 407 ASP F 411 
AB2 3 ILE F 154 ? SER F 159 ? ILE F 447 SER F 452 
AB2 4 LEU F 39  ? GLY F 45  ? LEU F 332 GLY F 338 
AB2 5 GLU F 228 ? PHE F 232 ? GLU F 521 PHE F 525 
AB3 1 THR F 262 ? TRP F 265 ? THR F 555 TRP F 558 
AB3 2 THR F 312 ? VAL F 317 ? THR F 605 VAL F 610 
AB3 3 LEU F 330 ? LEU F 335 ? LEU F 623 LEU F 628 
AB3 4 SER F 341 ? LYS F 343 ? SER F 634 LYS F 636 
AB4 1 ILE G 71  ? ASP G 74  ? ILE G 364 ASP G 367 
AB4 2 VAL G 114 ? ASP G 118 ? VAL G 407 ASP G 411 
AB4 3 ILE G 154 ? SER G 159 ? ILE G 447 SER G 452 
AB4 4 LEU G 39  ? GLY G 45  ? LEU G 332 GLY G 338 
AB4 5 GLU G 228 ? PHE G 232 ? GLU G 521 PHE G 525 
AB5 1 ILE G 261 ? TRP G 265 ? ILE G 554 TRP G 558 
AB5 2 CYS G 311 ? VAL G 317 ? CYS G 604 VAL G 610 
AB5 3 LEU G 330 ? LEU G 335 ? LEU G 623 LEU G 628 
AB5 4 SER G 341 ? LYS G 343 ? SER G 634 LYS G 636 
AB6 1 PHE H 70  ? ASP H 74  ? PHE H 363 ASP H 367 
AB6 2 VAL H 114 ? ASP H 118 ? VAL H 407 ASP H 411 
AB6 3 ILE H 154 ? SER H 159 ? ILE H 447 SER H 452 
AB6 4 LEU H 39  ? GLY H 45  ? LEU H 332 GLY H 338 
AB6 5 GLU H 228 ? PHE H 232 ? GLU H 521 PHE H 525 
AB7 1 THR H 262 ? LEU H 264 ? THR H 555 LEU H 557 
AB7 2 THR H 312 ? ASP H 318 ? THR H 605 ASP H 611 
AB7 3 VAL H 329 ? LEU H 335 ? VAL H 622 LEU H 628 
AB7 4 SER H 341 ? LEU H 344 ? SER H 634 LEU H 637 
AB8 1 PHE I 70  ? ASP I 74  ? PHE I 363 ASP I 367 
AB8 2 VAL I 114 ? ASP I 118 ? VAL I 407 ASP I 411 
AB8 3 ILE I 154 ? THR I 158 ? ILE I 447 THR I 451 
AB8 4 LEU I 39  ? GLY I 45  ? LEU I 332 GLY I 338 
AB8 5 GLU I 228 ? PHE I 232 ? GLU I 521 PHE I 525 
AB9 1 THR I 262 ? TRP I 265 ? THR I 555 TRP I 558 
AB9 2 THR I 312 ? ASP I 318 ? THR I 605 ASP I 611 
AB9 3 VAL I 329 ? LEU I 335 ? VAL I 622 LEU I 628 
AB9 4 SER I 341 ? LYS I 343 ? SER I 634 LYS I 636 
AC1 1 PHE J 70  ? ASP J 74  ? PHE J 363 ASP J 367 
AC1 2 VAL J 114 ? ASP J 118 ? VAL J 407 ASP J 411 
AC1 3 ILE J 154 ? SER J 159 ? ILE J 447 SER J 452 
AC1 4 LEU J 39  ? GLY J 45  ? LEU J 332 GLY J 338 
AC1 5 GLU J 228 ? PHE J 232 ? GLU J 521 PHE J 525 
AC2 1 THR J 262 ? TRP J 265 ? THR J 555 TRP J 558 
AC2 2 THR J 312 ? ASP J 318 ? THR J 605 ASP J 611 
AC2 3 VAL J 329 ? LEU J 335 ? VAL J 622 LEU J 628 
AC2 4 SER J 341 ? LYS J 343 ? SER J 634 LYS J 636 
AC3 1 PHE K 70  ? ASP K 74  ? PHE K 363 ASP K 367 
AC3 2 VAL K 114 ? ASP K 118 ? VAL K 407 ASP K 411 
AC3 3 ILE K 154 ? SER K 159 ? ILE K 447 SER K 452 
AC3 4 LEU K 39  ? GLY K 45  ? LEU K 332 GLY K 338 
AC3 5 GLU K 228 ? PHE K 232 ? GLU K 521 PHE K 525 
AC4 1 THR K 262 ? TRP K 265 ? THR K 555 TRP K 558 
AC4 2 THR K 312 ? ASP K 318 ? THR K 605 ASP K 611 
AC4 3 VAL K 329 ? LEU K 335 ? VAL K 622 LEU K 628 
AC4 4 SER K 341 ? LYS K 343 ? SER K 634 LYS K 636 
AC5 1 PHE L 70  ? ASP L 74  ? PHE L 363 ASP L 367 
AC5 2 VAL L 114 ? ASP L 118 ? VAL L 407 ASP L 411 
AC5 3 ILE L 154 ? SER L 159 ? ILE L 447 SER L 452 
AC5 4 LEU L 39  ? GLY L 45  ? LEU L 332 GLY L 338 
AC5 5 GLU L 228 ? PHE L 232 ? GLU L 521 PHE L 525 
AC6 1 THR L 262 ? TRP L 265 ? THR L 555 TRP L 558 
AC6 2 THR L 312 ? THR L 316 ? THR L 605 THR L 609 
AC6 3 ARG L 331 ? LEU L 335 ? ARG L 624 LEU L 628 
AC6 4 SER L 341 ? LYS L 343 ? SER L 634 LYS L 636 
# 
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 ILE A 71  ? N ILE A 364 O VAL A 114 ? O VAL A 407 
AA1 2 3 N PHE A 117 ? N PHE A 410 O THR A 158 ? O THR A 451 
AA1 3 4 O MET A 157 ? O MET A 450 N PHE A 41  ? N PHE A 334 
AA1 4 5 N LEU A 44  ? N LEU A 337 O PHE A 232 ? O PHE A 525 
AA2 1 2 N THR A 262 ? N THR A 555 O LEU A 313 ? O LEU A 606 
AA2 2 3 N THR A 316 ? N THR A 609 O ARG A 331 ? O ARG A 624 
AA2 3 4 N LEU A 334 ? N LEU A 627 O ARG A 342 ? O ARG A 635 
AA3 1 2 N MET B 73  ? N MET B 366 O LEU B 116 ? O LEU B 409 
AA3 2 3 N VAL B 115 ? N VAL B 408 O ILE B 156 ? O ILE B 449 
AA3 3 4 O MET B 157 ? O MET B 450 N PHE B 41  ? N PHE B 334 
AA3 4 5 N LEU B 44  ? N LEU B 337 O PHE B 232 ? O PHE B 525 
AA4 1 2 N LEU B 264 ? N LEU B 557 O LEU B 315 ? O LEU B 608 
AA4 2 3 N ARG B 314 ? N ARG B 607 O GLU B 333 ? O GLU B 626 
AA4 3 4 N GLN B 336 ? N GLN B 629 O THR B 340 ? O THR B 633 
AA5 1 2 N MET C 73  ? N MET C 366 O LEU C 116 ? O LEU C 409 
AA5 2 3 N PHE C 117 ? N PHE C 410 O THR C 158 ? O THR C 451 
AA5 3 4 O MET C 157 ? O MET C 450 N PHE C 41  ? N PHE C 334 
AA5 4 5 N LEU C 44  ? N LEU C 337 O PHE C 232 ? O PHE C 525 
AA6 1 2 N THR C 262 ? N THR C 555 O LEU C 313 ? O LEU C 606 
AA6 2 3 N ARG C 314 ? N ARG C 607 O GLU C 333 ? O GLU C 626 
AA6 3 4 N LEU C 334 ? N LEU C 627 O ARG C 342 ? O ARG C 635 
AA7 1 2 N MET D 73  ? N MET D 366 O ASP D 118 ? O ASP D 411 
AA7 2 3 N PHE D 117 ? N PHE D 410 O THR D 158 ? O THR D 451 
AA7 3 4 O PHE D 155 ? O PHE D 448 N LEU D 39  ? N LEU D 332 
AA7 4 5 N LEU D 44  ? N LEU D 337 O PHE D 232 ? O PHE D 525 
AA8 1 2 N THR D 262 ? N THR D 555 O LEU D 313 ? O LEU D 606 
AA8 2 3 N ASP D 318 ? N ASP D 611 O VAL D 329 ? O VAL D 622 
AA8 3 4 N LEU D 334 ? N LEU D 627 O ARG D 342 ? O ARG D 635 
AA9 1 2 N MET E 73  ? N MET E 366 O LEU E 116 ? O LEU E 409 
AA9 2 3 N VAL E 115 ? N VAL E 408 O ILE E 154 ? O ILE E 447 
AA9 3 4 O MET E 157 ? O MET E 450 N PHE E 41  ? N PHE E 334 
AA9 4 5 N LEU E 44  ? N LEU E 337 O VAL E 230 ? O VAL E 523 
AB1 1 2 N THR E 262 ? N THR E 555 O LEU E 313 ? O LEU E 606 
AB1 2 3 N THR E 312 ? N THR E 605 O LEU E 335 ? O LEU E 628 
AB1 3 4 N LEU E 334 ? N LEU E 627 O ARG E 342 ? O ARG E 635 
AB2 1 2 N MET F 73  ? N MET F 366 O ASP F 118 ? O ASP F 411 
AB2 2 3 N VAL F 115 ? N VAL F 408 O ILE F 154 ? O ILE F 447 
AB2 3 4 O MET F 157 ? O MET F 450 N PHE F 41  ? N PHE F 334 
AB2 4 5 N LEU F 44  ? N LEU F 337 O PHE F 232 ? O PHE F 525 
AB3 1 2 N THR F 262 ? N THR F 555 O LEU F 313 ? O LEU F 606 
AB3 2 3 N ARG F 314 ? N ARG F 607 O GLU F 333 ? O GLU F 626 
AB3 3 4 N LEU F 334 ? N LEU F 627 O ARG F 342 ? O ARG F 635 
AB4 1 2 N MET G 73  ? N MET G 366 O ASP G 118 ? O ASP G 411 
AB4 2 3 N VAL G 115 ? N VAL G 408 O ILE G 156 ? O ILE G 449 
AB4 3 4 O MET G 157 ? O MET G 450 N PHE G 41  ? N PHE G 334 
AB4 4 5 N LEU G 44  ? N LEU G 337 O VAL G 230 ? O VAL G 523 
AB5 1 2 N LEU G 264 ? N LEU G 557 O LEU G 315 ? O LEU G 608 
AB5 2 3 N ARG G 314 ? N ARG G 607 O GLU G 333 ? O GLU G 626 
AB5 3 4 N LEU G 334 ? N LEU G 627 O ARG G 342 ? O ARG G 635 
AB6 1 2 N MET H 73  ? N MET H 366 O LEU H 116 ? O LEU H 409 
AB6 2 3 N PHE H 117 ? N PHE H 410 O ILE H 156 ? O ILE H 449 
AB6 3 4 O MET H 157 ? O MET H 450 N PHE H 41  ? N PHE H 334 
AB6 4 5 N LEU H 44  ? N LEU H 337 O PHE H 232 ? O PHE H 525 
AB7 1 2 N THR H 262 ? N THR H 555 O LEU H 313 ? O LEU H 606 
AB7 2 3 N ARG H 314 ? N ARG H 607 O GLU H 333 ? O GLU H 626 
AB7 3 4 N LEU H 332 ? N LEU H 625 O LEU H 344 ? O LEU H 637 
AB8 1 2 N MET I 73  ? N MET I 366 O ASP I 118 ? O ASP I 411 
AB8 2 3 N VAL I 115 ? N VAL I 408 O ILE I 154 ? O ILE I 447 
AB8 3 4 O MET I 157 ? O MET I 450 N PHE I 43  ? N PHE I 336 
AB8 4 5 N LEU I 42  ? N LEU I 335 O GLU I 228 ? O GLU I 521 
AB9 1 2 N THR I 262 ? N THR I 555 O LEU I 313 ? O LEU I 606 
AB9 2 3 N THR I 316 ? N THR I 609 O ARG I 331 ? O ARG I 624 
AB9 3 4 N LEU I 334 ? N LEU I 627 O ARG I 342 ? O ARG I 635 
AC1 1 2 N MET J 73  ? N MET J 366 O LEU J 116 ? O LEU J 409 
AC1 2 3 N VAL J 115 ? N VAL J 408 O ILE J 156 ? O ILE J 449 
AC1 3 4 O MET J 157 ? O MET J 450 N PHE J 41  ? N PHE J 334 
AC1 4 5 N LEU J 42  ? N LEU J 335 O GLU J 228 ? O GLU J 521 
AC2 1 2 N THR J 262 ? N THR J 555 O LEU J 313 ? O LEU J 606 
AC2 2 3 N ARG J 314 ? N ARG J 607 O GLU J 333 ? O GLU J 626 
AC2 3 4 N LEU J 334 ? N LEU J 627 O ARG J 342 ? O ARG J 635 
AC3 1 2 N MET K 73  ? N MET K 366 O ASP K 118 ? O ASP K 411 
AC3 2 3 N VAL K 115 ? N VAL K 408 O ILE K 156 ? O ILE K 449 
AC3 3 4 O MET K 157 ? O MET K 450 N PHE K 41  ? N PHE K 334 
AC3 4 5 N LEU K 44  ? N LEU K 337 O VAL K 230 ? O VAL K 523 
AC4 1 2 N THR K 262 ? N THR K 555 O LEU K 313 ? O LEU K 606 
AC4 2 3 N ARG K 314 ? N ARG K 607 O GLU K 333 ? O GLU K 626 
AC4 3 4 N LEU K 334 ? N LEU K 627 O ARG K 342 ? O ARG K 635 
AC5 1 2 N MET L 73  ? N MET L 366 O ASP L 118 ? O ASP L 411 
AC5 2 3 N PHE L 117 ? N PHE L 410 O THR L 158 ? O THR L 451 
AC5 3 4 O MET L 157 ? O MET L 450 N PHE L 41  ? N PHE L 334 
AC5 4 5 N LEU L 44  ? N LEU L 337 O PHE L 232 ? O PHE L 525 
AC6 1 2 N THR L 262 ? N THR L 555 O LEU L 313 ? O LEU L 606 
AC6 2 3 N ARG L 314 ? N ARG L 607 O GLU L 333 ? O GLU L 626 
AC6 3 4 N LEU L 334 ? N LEU L 627 O ARG L 342 ? O ARG L 635 
# 
_pdbx_entry_details.entry_id                   8ZRS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 PHE A 371 ? ? -118.57 66.21   
2  1 SER A 405 ? ? -99.24  51.00   
3  1 PHE B 371 ? ? -111.32 63.35   
4  1 SER B 405 ? ? -106.06 57.51   
5  1 CYS B 443 ? ? -115.36 67.36   
6  1 PHE C 371 ? ? -110.73 66.78   
7  1 SER C 405 ? ? -105.78 58.21   
8  1 LYS C 415 ? ? -102.89 79.48   
9  1 ASN C 453 ? ? -104.40 59.92   
10 1 ARG C 511 ? ? 43.03   29.46   
11 1 PHE D 371 ? ? -109.34 63.32   
12 1 SER D 405 ? ? -107.81 55.30   
13 1 PRO D 418 ? ? -47.11  -18.01  
14 1 ASP D 445 ? ? -144.53 10.07   
15 1 ARG D 511 ? ? 55.92   7.07    
16 1 MET E 366 ? ? -129.07 -167.76 
17 1 SER E 405 ? ? -102.68 54.49   
18 1 ASN E 453 ? ? -111.38 66.50   
19 1 ARG E 511 ? ? 70.54   -12.09  
20 1 LYS E 632 ? ? 59.69   19.76   
21 1 PHE F 371 ? ? -109.30 66.28   
22 1 SER F 405 ? ? -105.63 58.09   
23 1 MET G 368 ? ? -83.69  39.16   
24 1 GLU G 412 ? ? 60.18   66.26   
25 1 ARG G 511 ? ? 69.27   -9.35   
26 1 LEU G 600 ? ? -115.29 79.42   
27 1 PHE H 371 ? ? -106.90 62.73   
28 1 SER H 405 ? ? -104.61 58.80   
29 1 CYS H 443 ? ? -109.86 55.26   
30 1 ARG H 511 ? ? 56.08   16.51   
31 1 PHE I 371 ? ? -103.56 65.30   
32 1 SER I 405 ? ? -103.66 57.44   
33 1 ASN I 453 ? ? -102.37 59.59   
34 1 ARG I 511 ? ? 59.84   9.40    
35 1 LYS I 632 ? ? 59.95   18.31   
36 1 PHE J 371 ? ? -110.10 67.06   
37 1 SER J 405 ? ? -102.63 57.65   
38 1 CYS J 443 ? ? -108.02 51.41   
39 1 ASN J 453 ? ? -102.75 60.10   
40 1 LYS J 632 ? ? 59.36   17.65   
41 1 ASP K 445 ? ? 57.42   13.32   
42 1 ASN K 453 ? ? -101.40 55.86   
43 1 VAL K 501 ? ? -131.38 -45.54  
44 1 ARG K 511 ? ? 59.79   7.82    
45 1 PHE L 371 ? ? -111.66 64.75   
46 1 SER L 405 ? ? -105.32 57.97   
47 1 LYS L 415 ? ? -109.34 75.58   
48 1 PRO L 418 ? ? -47.78  -18.20  
49 1 ASN L 453 ? ? -104.60 57.67   
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined 140.190 64.332  -29.595 0.9494  1.6090  0.7604 0.3991  0.0433  -0.0934 5.0808 5.2973 1.5661 
-1.9453 0.4715  -0.7467 -0.0576 0.2768  -0.2897 -1.0022 0.0838  -0.0681 0.2743  1.3654  1.2059  
'X-RAY DIFFRACTION' 2  ? refined 149.225 69.089  -26.674 1.1282  2.0908  0.9216 0.4128  -0.0757 -0.3175 6.5326 1.9074 2.2977 
1.1763  1.2307  -1.4348 -1.0859 1.5606  -0.2456 -1.8002 0.8612  -0.7748 0.2020  0.5314  1.5436  
'X-RAY DIFFRACTION' 3  ? refined 125.409 72.266  -11.016 0.5835  1.0173  0.7841 0.0411  -0.0135 -0.1664 3.9330 1.5187 7.1909 
0.4032  -4.0740 -0.6406 0.3771  0.0203  -0.3285 -0.0663 0.2820  -0.0503 0.0735  -0.5188 0.4401  
'X-RAY DIFFRACTION' 4  ? refined 172.110 64.906  29.126  0.6251  0.6591  0.7987 -0.0271 0.0306  -0.0510 5.4450 4.4164 5.3954 
1.3820  2.2599  1.2732  -0.0162 -0.1225 0.1247  0.1979  -0.8094 -0.1088 -0.3422 0.2401  -0.3965 
'X-RAY DIFFRACTION' 5  ? refined 171.512 78.227  34.108  0.4541  0.4513  0.5218 0.0580  0.0454  0.0210  5.5201 4.5935 5.5414 
1.4716  2.1503  0.9697  -0.1253 -0.0523 0.1124  -0.2689 0.1561  -0.2362 0.2295  -0.3422 -0.0745 
'X-RAY DIFFRACTION' 6  ? refined 206.632 70.524  41.449  0.6116  0.9427  0.7195 0.0280  0.0059  0.0880  8.1213 2.7839 4.1958 
-2.5825 1.2564  0.5113  -0.1279 -0.0415 0.2247  -0.4659 0.7526  -0.3499 0.1863  0.3280  0.7951  
'X-RAY DIFFRACTION' 7  ? refined 180.228 116.683 39.386  0.5692  0.8153  0.7010 0.0649  -0.0667 -0.0617 2.8634 4.6738 9.3527 
2.2055  -1.0139 1.3768  0.0047  -0.2782 0.2623  0.0700  0.9241  0.0274  0.3629  -0.5423 -0.0851 
'X-RAY DIFFRACTION' 8  ? refined 179.786 117.412 21.619  0.8158  0.6927  0.8526 -0.0736 -0.0007 0.1994  7.0751 1.2650 4.2450 
-1.4942 -2.4694 -1.2989 0.1569  -0.1645 0.0207  0.8535  0.7647  0.0592  -0.8348 0.0189  -0.2955 
'X-RAY DIFFRACTION' 9  ? refined 183.847 118.717 25.796  0.6241  -0.9949 0.6898 -0.7551 0.2625  0.2061  2.2957 3.8239 5.2136 
0.9340  -2.7686 -3.6361 0.2436  -0.2459 -0.5677 0.4255  0.1781  0.4755  -0.0473 -0.0018 -0.0225 
'X-RAY DIFFRACTION' 10 ? refined 157.845 107.576 39.508  0.6324  0.7451  0.6381 0.0167  -0.0182 -0.0417 8.2369 1.5315 1.5100 
-2.1932 -1.2559 0.5711  -0.1845 0.0356  0.1775  -0.3753 -0.4519 0.3108  0.2299  0.0376  -0.4215 
'X-RAY DIFFRACTION' 11 ? refined 204.772 65.091  14.161  0.7483  0.7271  0.6110 -0.0935 0.0715  -0.1295 8.3065 4.3522 4.3902 
1.1536  -1.8481 -1.3517 -0.2086 0.1753  0.1730  0.4902  -0.2697 0.1180  -0.1700 0.6789  -0.7692 
'X-RAY DIFFRACTION' 12 ? refined 200.960 64.359  16.008  0.7426  0.3964  0.9104 -0.0379 0.0497  -0.1130 4.1104 2.4850 1.9296 
3.4128  0.8387  0.7823  0.9124  -0.4639 -0.1430 1.7444  -0.0632 -0.3622 0.9520  0.0694  -0.2674 
'X-RAY DIFFRACTION' 13 ? refined 211.222 82.288  17.558  0.6422  0.3587  0.9215 0.1982  0.1643  0.0016  2.0046 5.7986 4.5787 
-0.3590 -1.5991 0.3958  0.2297  0.0455  -0.3152 -0.0090 0.9074  -0.4679 0.0086  -0.1631 0.5579  
'X-RAY DIFFRACTION' 14 ? refined 232.952 70.834  -9.425  0.6069  0.5378  0.7723 0.0102  0.0987  -0.0070 6.1065 2.4276 6.1698 
-1.7349 -1.4427 1.5909  0.6184  -0.2632 -0.3925 0.2295  0.4995  -0.2721 -0.2584 -0.5142 -0.1455 
'X-RAY DIFFRACTION' 15 ? refined 219.496 118.210 -32.901 0.9522  1.2413  0.8458 0.2147  0.0477  0.0564  1.9945 5.8173 4.4678 
-1.8773 2.0986  -2.0688 -0.1677 -0.2662 0.1638  1.8266  0.0435  -1.2481 -0.2473 -1.3490 0.9465  
'X-RAY DIFFRACTION' 16 ? refined 207.893 118.023 -27.529 0.8734  2.5836  0.7955 0.7722  -0.1215 0.3676  1.3801 2.7501 0.9413 
-1.4107 -0.1147 -0.2196 -0.0922 0.9226  0.8405  -1.7890 -0.3007 0.4931  0.7326  -2.5167 -2.0862 
'X-RAY DIFFRACTION' 17 ? refined 196.327 119.931 -22.442 1.1778  2.4578  1.2861 0.7392  0.0025  0.0650  3.1057 4.3620 3.3517 
-2.8391 2.4857  -0.7261 -0.4389 0.5183  -0.5585 -2.2347 -0.7205 1.4286  0.6220  -0.9623 -2.0526 
'X-RAY DIFFRACTION' 18 ? refined 198.384 116.453 -30.119 1.1350  2.2585  0.9920 0.4551  0.0814  0.2252  6.5964 4.4153 4.6117 
-3.9179 2.2795  0.3401  0.0720  -0.0016 0.1303  -2.7052 -1.7255 1.2264  -0.0262 -1.0229 -1.3119 
'X-RAY DIFFRACTION' 19 ? refined 210.397 101.232 -31.068 0.9201  1.5703  1.1757 -0.2347 -0.1845 0.3006  5.3140 3.9868 6.9701 
1.2087  4.7676  1.4486  0.2899  0.4544  -0.5872 -0.1196 -1.4054 0.3563  -0.3571 0.7209  -0.9710 
'X-RAY DIFFRACTION' 20 ? refined 233.703 111.710 -3.788  0.5783  0.8383  0.6650 0.0120  0.0166  0.1867  5.4821 3.7021 7.2025 
1.8049  3.6210  2.8812  0.2994  -0.0310 -0.3031 0.3015  -0.1004 -0.1871 0.2247  0.3797  -0.1573 
'X-RAY DIFFRACTION' 21 ? refined 220.388 117.844 17.356  0.6918  1.2341  0.8206 0.0128  -0.0309 0.0980  2.3022 4.3430 6.7632 
0.5076  -0.8993 -2.4122 0.5690  -0.1990 -0.1165 -0.3370 0.5863  -0.7617 0.5387  -1.0089 1.2339  
'X-RAY DIFFRACTION' 22 ? refined 209.151 117.551 9.774   0.6241  1.1573  0.6912 0.1615  0.0200  0.2742  1.5500 4.7068 2.4631 
-0.7381 0.4782  0.0360  0.2816  -0.0947 -0.2691 0.9366  0.4769  0.5995  -0.2544 -0.2890 -0.7148 
'X-RAY DIFFRACTION' 23 ? refined 197.165 122.360 -0.070  -0.0406 2.5650  1.4320 1.7775  -0.2768 1.5685  1.6985 6.2378 0.1308 
-2.1297 0.2484  0.3288  0.3695  -0.2828 -0.6495 -0.0359 -0.6405 1.8140  -0.8817 -0.3391 -0.3316 
'X-RAY DIFFRACTION' 24 ? refined 203.358 116.025 6.070   0.6829  1.0921  1.0206 0.3039  -0.0003 0.2938  4.9853 5.3085 5.4600 
0.0120  0.5326  0.8394  -0.2228 -0.2795 -0.0210 -0.2335 0.4201  1.3618  -0.0313 -0.1776 -0.3757 
'X-RAY DIFFRACTION' 25 ? refined 212.738 104.859 8.680   0.5965  0.9252  0.6166 -0.0307 0.0676  0.0147  3.9112 6.2725 4.2412 
-0.0670 0.9974  0.0127  0.0346  0.3684  -0.4398 0.3216  0.0023  0.2268  -0.1798 0.7253  -0.4630 
'X-RAY DIFFRACTION' 26 ? refined 202.733 111.809 44.216  0.7031  0.8856  0.6579 -0.1156 0.0648  0.0202  5.4349 3.1722 8.3394 
-0.7983 0.3564  3.3032  -0.1804 -0.3221 0.5066  -0.9210 0.2838  0.1471  0.6091  0.5885  -0.1162 
'X-RAY DIFFRACTION' 27 ? refined 174.078 118.961 -48.686 0.8773  2.3454  1.0903 0.2489  -0.1114 -0.3036 1.2665 1.5864 7.1800 
0.0891  -1.1653 0.8820  -0.7176 0.5850  0.0855  -2.0497 1.1313  -0.4120 0.1539  -0.0645 0.6647  
'X-RAY DIFFRACTION' 28 ? refined 174.009 117.813 -37.767 1.0582  2.8474  1.6276 0.5245  0.0475  -0.6166 0.9604 2.2929 4.9644 
-0.5019 1.4693  1.5406  0.1430  1.3999  -0.7114 -0.8221 1.2448  -0.2889 1.2618  0.8584  -0.3019 
'X-RAY DIFFRACTION' 29 ? refined 172.633 107.046 -44.367 0.9728  2.2351  1.2719 0.2594  0.0778  0.3916  4.5627 3.9750 8.2880 
-1.6219 -0.1855 0.3660  -1.3704 0.6283  0.6354  -2.1620 -0.5734 0.5780  1.1268  1.8319  0.0615  
'X-RAY DIFFRACTION' 30 ? refined 168.821 103.745 -45.145 1.1062  2.2093  1.5544 0.1489  0.2280  0.3727  3.2594 4.6414 7.0427 
-3.3814 -2.2801 2.3527  -0.7830 -0.1418 1.2097  -1.7264 -1.0147 1.1406  0.2372  1.0652  0.1828  
'X-RAY DIFFRACTION' 31 ? refined 207.447 112.190 -55.048 0.6870  1.1196  0.7352 0.1990  0.0038  0.0849  5.8387 4.5660 5.3746 
0.1293  -0.5027 -0.9417 -0.0115 0.0677  -0.2050 -0.1700 -1.0182 0.0117  -0.0555 -0.2236 -0.7346 
'X-RAY DIFFRACTION' 32 ? refined 210.115 64.009  -23.723 0.7177  1.3550  0.8251 0.0340  0.0223  0.2374  3.4027 3.7589 5.8509 
1.8559  -1.4836 -1.5677 0.0896  0.4518  -0.5492 0.3461  -0.2479 0.5602  0.0269  -0.1887 -2.2036 
'X-RAY DIFFRACTION' 33 ? refined 211.542 75.774  -20.745 1.1433  0.9670  0.8398 0.2238  0.2031  0.0742  1.4048 4.9890 5.3286 
0.6147  0.9286  -1.4815 -0.0687 0.4555  -0.3900 0.3201  0.4620  0.5991  0.2888  -1.3880 -0.7051 
'X-RAY DIFFRACTION' 34 ? refined 202.010 70.451  -57.852 0.8943  1.2664  0.8836 0.1193  0.0973  0.2135  5.4366 0.7997 5.5485 
-0.4583 2.4162  -0.2562 -0.4425 -0.0488 0.4545  -0.3384 -0.0812 0.0522  -0.1406 -0.6936 -0.1943 
'X-RAY DIFFRACTION' 35 ? refined 147.135 117.156 14.305  0.7060  0.8689  0.6590 -0.0721 -0.1252 0.1206  8.5984 4.8990 5.1419 
2.0894  2.1489  0.2776  -0.3346 0.0759  0.2575  0.1383  0.3169  -0.3209 -0.1270 -0.9389 0.8914  
'X-RAY DIFFRACTION' 36 ? refined 143.242 103.231 17.254  0.6281  0.4790  0.8034 0.2258  -0.1319 -0.0352 3.2481 5.1541 3.9563 
0.7244  -0.5250 -1.0979 -0.2371 0.3323  -0.1582 0.0084  -0.5952 0.2273  -0.3077 -0.0167 -0.3753 
'X-RAY DIFFRACTION' 37 ? refined 119.199 111.305 -9.368  0.5761  0.4789  0.7223 0.0012  -0.0478 -0.0358 6.7139 3.5874 7.6523 
-0.7322 2.4578  -1.8869 0.4958  -0.1585 -0.3587 -0.0449 -0.5332 0.2086  -0.2820 0.5820  -0.2856 
'X-RAY DIFFRACTION' 38 ? refined 142.827 117.826 -22.090 0.7078  1.4418  0.7295 -0.0156 -0.0084 -0.1871 5.9124 4.8487 3.3478 
0.0630  0.5077  1.8924  0.0540  0.5789  -0.6141 0.3632  0.1663  -0.4766 0.1492  0.0492  2.1501  
'X-RAY DIFFRACTION' 39 ? refined 139.584 104.954 -22.334 1.2055  0.8731  0.8324 0.3009  -0.1662 -0.1020 4.4503 4.3242 3.5128 
2.3968  0.1137  -0.2544 -0.0941 0.2184  -0.1715 0.7254  -0.7364 -0.0187 0.3589  1.4223  0.6440  
'X-RAY DIFFRACTION' 40 ? refined 149.764 111.917 -57.670 0.8178  1.1897  0.7680 0.1259  -0.0104 -0.2036 5.1820 3.6515 8.4059 
1.1624  -0.9115 -2.1316 -0.3400 0.1486  0.2888  -0.0501 -0.1350 0.1268  -0.0031 0.6690  -0.3554 
'X-RAY DIFFRACTION' 41 ? refined 176.998 63.924  -56.783 0.8478  1.5895  1.2170 0.0127  0.1702  0.0549  2.9949 2.8766 7.0093 
-0.5360 4.5354  -0.4577 -0.5219 0.8538  0.0586  0.0257  -2.3572 0.5134  -0.9946 0.4890  -0.7645 
'X-RAY DIFFRACTION' 42 ? refined 178.446 62.643  -43.466 0.8786  2.5241  1.1452 0.3104  0.0812  0.4314  2.5469 1.4311 7.5918 
1.1365  -0.5194 -1.1244 -1.4252 0.8265  0.5737  -2.3222 -1.1117 0.2164  0.1790  0.5023  -0.6052 
'X-RAY DIFFRACTION' 43 ? refined 183.824 65.443  -35.331 1.3090  3.4547  1.3012 0.6047  0.1661  0.0980  4.6671 4.2278 5.1687 
0.2122  0.4649  1.8017  -1.1293 2.2238  -0.8684 -2.0490 -0.6493 -1.2321 1.1889  -0.7455 -0.0869 
'X-RAY DIFFRACTION' 44 ? refined 175.890 77.879  -48.916 1.5288  1.6332  1.2196 0.3245  -0.2913 -0.3429 2.8615 7.0386 5.3799 
-0.9859 2.2944  -5.4955 -1.0647 0.4603  0.4851  -0.5847 0.5960  0.1700  -0.2236 -1.1927 -0.7223 
'X-RAY DIFFRACTION' 45 ? refined 183.379 78.460  -45.131 1.1008  1.9981  1.5574 0.2977  -0.3479 -0.1697 1.5944 2.9344 6.1453 
1.6763  -2.5558 -1.0136 -0.6481 -0.4948 0.4593  -1.1290 1.0952  -0.1981 0.4004  -0.9962 0.1215  
'X-RAY DIFFRACTION' 46 ? refined 144.556 70.242  -55.030 0.8103  1.1818  0.7465 0.2376  -0.0199 -0.0981 8.9761 2.5730 3.9729 
0.3040  1.7658  -0.7177 -0.3171 0.2473  -0.0255 0.2013  0.8887  -0.0672 -0.0168 -0.0761 0.8879  
'X-RAY DIFFRACTION' 47 ? refined 131.598 64.377  17.410  0.7160  0.9600  0.8584 0.0576  -0.0471 -0.1122 2.7796 3.3547 5.5734 
1.3103  1.2155  1.5560  0.4494  -0.2711 0.1139  -0.0981 0.0445  0.8378  0.6367  0.9978  -0.8539 
'X-RAY DIFFRACTION' 48 ? refined 142.888 64.912  9.708   0.6784  1.1132  0.6315 0.1872  0.0113  -0.2600 0.5910 5.8376 4.2212 
-1.8073 -0.5414 1.4217  0.4612  -0.2814 -0.4300 0.7060  -0.5885 -0.6125 -0.2210 0.4479  0.9609  
'X-RAY DIFFRACTION' 49 ? refined 154.894 59.974  -0.046  0.6572  2.8789  1.1452 1.0889  0.4754  -1.0762 2.6374 3.2595 1.6399 
0.0946  -1.3344 -0.9572 0.8055  -0.3655 -0.2243 0.3770  0.4467  -1.5255 -1.3665 -0.1989 0.5936  
'X-RAY DIFFRACTION' 50 ? refined 145.920 66.263  2.611   0.7062  0.9687  0.9180 0.1336  0.0719  -0.2685 2.2951 7.8494 9.2321 
-1.5773 -2.3193 -1.5723 0.4633  -0.2611 -0.0685 -0.2239 -0.3749 -1.2613 -0.2906 0.7486  1.3143  
'X-RAY DIFFRACTION' 51 ? refined 137.099 81.964  11.943  0.6496  0.9344  0.6473 -0.0417 0.0127  0.0798  4.3002 8.5201 7.6895 
0.6941  0.0847  1.6597  0.1960  0.1390  -0.4270 0.1140  0.5199  0.5310  -0.2641 -1.2280 0.2881  
'X-RAY DIFFRACTION' 52 ? refined 146.002 70.451  38.414  0.5797  0.7591  0.5646 -0.1016 0.0623  0.0352  5.3996 4.4382 9.3397 
2.0460  -2.3727 -1.3960 -0.0854 -0.6365 0.6014  -0.2023 -0.1774 0.0359  0.4475  -0.4675 -0.0258 
'X-RAY DIFFRACTION' 53 ? refined 155.299 70.531  39.582  0.6814  1.4208  0.5981 -0.2140 -0.0010 0.0458  8.8727 4.1481 2.9825 
-2.1475 4.8829  -2.0991 -0.3464 -1.1690 1.5810  0.0546  0.2827  -0.1885 0.6806  -0.5095 1.4885  
'X-RAY DIFFRACTION' 54 ? refined 150.542 70.067  55.034  0.9713  1.2118  0.8432 -0.0826 -0.1254 0.1023  5.4669 3.1135 9.8798 
-1.7074 -4.5697 -1.8840 -0.1123 0.1361  -0.1510 -0.9798 0.0038  -0.5308 0.6851  -0.2689 0.3593  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 294 A 373 '( CHAIN A AND RESID 294:373 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 374 A 494 '( CHAIN A AND RESID 374:494 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 495 A 641 '( CHAIN A AND RESID 495:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  B 294 B 430 '( CHAIN B AND RESID 294:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  B 431 B 529 '( CHAIN B AND RESID 431:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  B 530 B 640 '( CHAIN B AND RESID 530:640 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  C 294 C 343 '( CHAIN C AND RESID 294:343 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  C 344 C 430 '( CHAIN C AND RESID 344:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  C 431 C 455 '( CHAIN C AND RESID 431:455 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 C 456 C 641 '( CHAIN C AND RESID 456:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 D 294 D 430 '( CHAIN D AND RESID 294:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 D 431 D 455 '( CHAIN D AND RESID 431:455 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 D 456 D 529 '( CHAIN D AND RESID 456:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 D 530 D 641 '( CHAIN D AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 E 294 E 323 '( CHAIN E AND RESID 294:323 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 E 324 E 371 '( CHAIN E AND RESID 324:371 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 E 372 E 417 '( CHAIN E AND RESID 372:417 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 E 418 E 455 '( CHAIN E AND RESID 418:455 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 E 456 E 529 '( CHAIN E AND RESID 456:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 E 530 E 641 '( CHAIN E AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 F 294 F 323 '( CHAIN F AND RESID 294:323 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 F 324 F 373 '( CHAIN F AND RESID 324:373 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 F 374 F 402 '( CHAIN F AND RESID 374:402 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 F 403 F 417 '( CHAIN F AND RESID 403:417 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 25 F 418 F 529 '( CHAIN F AND RESID 418:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 26 F 530 F 640 '( CHAIN F AND RESID 530:640 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 27 G 294 G 401 '( CHAIN G AND RESID 294:401 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 28 G 405 G 417 '( CHAIN G AND RESID 405:417 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 29 G 418 G 494 '( CHAIN G AND RESID 418:494 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 30 G 495 G 529 '( CHAIN G AND RESID 495:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 31 G 530 G 641 '( CHAIN G AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 32 H 294 H 417 '( CHAIN H AND RESID 294:417 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 33 H 418 H 529 '( CHAIN H AND RESID 418:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 34 H 530 H 641 '( CHAIN H AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 35 I 294 I 430 '( CHAIN I AND RESID 294:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 36 36 I 431 I 529 '( CHAIN I AND RESID 431:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 37 37 I 530 I 641 '( CHAIN I AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 38 38 J 294 J 430 '( CHAIN J AND RESID 294:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 39 39 J 431 J 529 '( CHAIN J AND RESID 431:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 40 40 J 530 J 640 '( CHAIN J AND RESID 530:640 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 41 41 K 294 K 323 '( CHAIN K AND RESID 294:323 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 42 42 K 324 K 401 '( CHAIN K AND RESID 324:401 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 43 43 K 405 K 430 '( CHAIN K AND RESID 405:430 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 44 44 K 431 K 494 '( CHAIN K AND RESID 431:494 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 45 45 K 495 K 529 '( CHAIN K AND RESID 495:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 46 46 K 530 K 641 '( CHAIN K AND RESID 530:641 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 47 47 L 294 L 323 '( CHAIN L AND RESID 294:323 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 48 48 L 324 L 373 '( CHAIN L AND RESID 324:373 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 49 49 L 374 L 402 '( CHAIN L AND RESID 374:402 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 50 50 L 403 L 455 '( CHAIN L AND RESID 403:455 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 51 51 L 456 L 529 '( CHAIN L AND RESID 456:529 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 52 52 L 530 L 574 '( CHAIN L AND RESID 530:574 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 53 53 L 575 L 596 '( CHAIN L AND RESID 575:596 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 54 54 L 597 L 640 '( CHAIN L AND RESID 597:640 )' ? ? ? ? ? 
# 
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 HIS 356 ? A HIS 63  
2   1 Y 1 A LYS 357 ? A LYS 64  
3   1 Y 1 A ASP 358 ? A ASP 65  
4   1 Y 1 A ILE 359 ? A ILE 66  
5   1 Y 1 A LYS 360 ? A LYS 67  
6   1 Y 1 A LYS 361 ? A LYS 68  
7   1 Y 1 A ALA 378 ? A ALA 85  
8   1 Y 1 A LYS 379 ? A LYS 86  
9   1 Y 1 A PHE 380 ? A PHE 87  
10  1 Y 1 A ILE 381 ? A ILE 88  
11  1 Y 1 A GLY 382 ? A GLY 89  
12  1 Y 1 A SER 383 ? A SER 90  
13  1 Y 1 A PRO 384 ? A PRO 91  
14  1 Y 1 A PRO 385 ? A PRO 92  
15  1 Y 1 A GLY 386 ? A GLY 93  
16  1 Y 1 A TYR 387 ? A TYR 94  
17  1 Y 1 A VAL 388 ? A VAL 95  
18  1 Y 1 A GLY 389 ? A GLY 96  
19  1 Y 1 A HIS 390 ? A HIS 97  
20  1 Y 1 A ASP 391 ? A ASP 98  
21  1 Y 1 A GLU 392 ? A GLU 99  
22  1 Y 1 A GLY 393 ? A GLY 100 
23  1 Y 1 A GLY 394 ? A GLY 101 
24  1 Y 1 A GLN 395 ? A GLN 102 
25  1 Y 1 A GLU 414 ? A GLU 121 
26  1 Y 1 A LYS 415 ? A LYS 122 
27  1 Y 1 A ALA 416 ? A ALA 123 
28  1 Y 1 A HIS 417 ? A HIS 124 
29  1 Y 1 A GLY 431 ? A GLY 138 
30  1 Y 1 A ARG 432 ? A ARG 139 
31  1 Y 1 A LEU 433 ? A LEU 140 
32  1 Y 1 A THR 434 ? A THR 141 
33  1 Y 1 A ASP 435 ? A ASP 142 
34  1 Y 1 A GLY 436 ? A GLY 143 
35  1 Y 1 A LYS 437 ? A LYS 144 
36  1 Y 1 A GLY 438 ? A GLY 145 
37  1 Y 1 A LYS 439 ? A LYS 146 
38  1 Y 1 A THR 440 ? A THR 147 
39  1 Y 1 A ILE 441 ? A ILE 148 
40  1 Y 1 A GLU 442 ? A GLU 149 
41  1 Y 1 A ALA 470 ? A ALA 177 
42  1 Y 1 A GLN 471 ? A GLN 178 
43  1 Y 1 A GLU 472 ? A GLU 179 
44  1 Y 1 A GLN 473 ? A GLN 180 
45  1 Y 1 A SER 474 ? A SER 181 
46  1 Y 1 A ARG 475 ? A ARG 182 
47  1 Y 1 A ARG 476 ? A ARG 183 
48  1 Y 1 A ARG 477 ? A ARG 184 
49  1 Y 1 A LEU 478 ? A LEU 185 
50  1 Y 1 A ALA 479 ? A ALA 186 
51  1 Y 1 A GLU 480 ? A GLU 187 
52  1 Y 1 A ASN 481 ? A ASN 188 
53  1 Y 1 A LEU 482 ? A LEU 189 
54  1 Y 1 A ASP 483 ? A ASP 190 
55  1 Y 1 A ASP 484 ? A ASP 191 
56  1 Y 1 A VAL 485 ? A VAL 192 
57  1 Y 1 A GLN 486 ? A GLN 193 
58  1 Y 1 A LYS 487 ? A LYS 194 
59  1 Y 1 A SER 488 ? A SER 195 
60  1 Y 1 A GLU 489 ? A GLU 196 
61  1 Y 1 A ASN 490 ? A ASN 197 
62  1 Y 1 A ARG 612 ? A ARG 319 
63  1 Y 1 A ASP 613 ? A ASP 320 
64  1 Y 1 A SER 614 ? A SER 321 
65  1 Y 1 A GLN 615 ? A GLN 322 
66  1 Y 1 A HIS 616 ? A HIS 323 
67  1 Y 1 A THR 617 ? A THR 324 
68  1 Y 1 A ASP 618 ? A ASP 325 
69  1 Y 1 A GLY 619 ? A GLY 326 
70  1 Y 1 A ALA 620 ? A ALA 327 
71  1 Y 1 A PRO 642 ? A PRO 349 
72  1 Y 1 A LEU 643 ? A LEU 350 
73  1 Y 1 A ASN 644 ? A ASN 351 
74  1 Y 1 A PRO 645 ? A PRO 352 
75  1 Y 1 A GLN 646 ? A GLN 353 
76  1 Y 1 A ASP 647 ? A ASP 354 
77  1 Y 1 A THR 648 ? A THR 355 
78  1 Y 1 A ALA 649 ? A ALA 356 
79  1 Y 1 A HIS 650 ? A HIS 357 
80  1 Y 1 A THR 651 ? A THR 358 
81  1 Y 1 A PRO 652 ? A PRO 359 
82  1 Y 1 A ARG 653 ? A ARG 360 
83  1 Y 1 A LYS 654 ? A LYS 361 
84  1 Y 1 A HIS 655 ? A HIS 362 
85  1 Y 1 B LYS 357 ? B LYS 64  
86  1 Y 1 B ASP 358 ? B ASP 65  
87  1 Y 1 B ILE 359 ? B ILE 66  
88  1 Y 1 B LYS 360 ? B LYS 67  
89  1 Y 1 B LYS 361 ? B LYS 68  
90  1 Y 1 B GLY 382 ? B GLY 89  
91  1 Y 1 B SER 383 ? B SER 90  
92  1 Y 1 B PRO 384 ? B PRO 91  
93  1 Y 1 B PRO 385 ? B PRO 92  
94  1 Y 1 B GLY 386 ? B GLY 93  
95  1 Y 1 B TYR 387 ? B TYR 94  
96  1 Y 1 B VAL 388 ? B VAL 95  
97  1 Y 1 B GLY 389 ? B GLY 96  
98  1 Y 1 B HIS 390 ? B HIS 97  
99  1 Y 1 B ASP 391 ? B ASP 98  
100 1 Y 1 B GLU 392 ? B GLU 99  
101 1 Y 1 B GLY 393 ? B GLY 100 
102 1 Y 1 B GLY 394 ? B GLY 101 
103 1 Y 1 B THR 434 ? B THR 141 
104 1 Y 1 B ASP 435 ? B ASP 142 
105 1 Y 1 B GLY 436 ? B GLY 143 
106 1 Y 1 B LYS 437 ? B LYS 144 
107 1 Y 1 B GLY 438 ? B GLY 145 
108 1 Y 1 B LYS 439 ? B LYS 146 
109 1 Y 1 B ARG 477 ? B ARG 184 
110 1 Y 1 B LEU 478 ? B LEU 185 
111 1 Y 1 B ALA 479 ? B ALA 186 
112 1 Y 1 B GLU 480 ? B GLU 187 
113 1 Y 1 B ASN 481 ? B ASN 188 
114 1 Y 1 B LEU 482 ? B LEU 189 
115 1 Y 1 B ASP 483 ? B ASP 190 
116 1 Y 1 B ASP 484 ? B ASP 191 
117 1 Y 1 B VAL 485 ? B VAL 192 
118 1 Y 1 B GLN 486 ? B GLN 193 
119 1 Y 1 B LYS 487 ? B LYS 194 
120 1 Y 1 B SER 488 ? B SER 195 
121 1 Y 1 B GLU 489 ? B GLU 196 
122 1 Y 1 B ASN 490 ? B ASN 197 
123 1 Y 1 B ARG 612 ? B ARG 319 
124 1 Y 1 B ASP 613 ? B ASP 320 
125 1 Y 1 B SER 614 ? B SER 321 
126 1 Y 1 B GLN 615 ? B GLN 322 
127 1 Y 1 B HIS 616 ? B HIS 323 
128 1 Y 1 B THR 617 ? B THR 324 
129 1 Y 1 B ASP 618 ? B ASP 325 
130 1 Y 1 B GLY 619 ? B GLY 326 
131 1 Y 1 B PRO 641 ? B PRO 348 
132 1 Y 1 B PRO 642 ? B PRO 349 
133 1 Y 1 B LEU 643 ? B LEU 350 
134 1 Y 1 B ASN 644 ? B ASN 351 
135 1 Y 1 B PRO 645 ? B PRO 352 
136 1 Y 1 B GLN 646 ? B GLN 353 
137 1 Y 1 B ASP 647 ? B ASP 354 
138 1 Y 1 B THR 648 ? B THR 355 
139 1 Y 1 B ALA 649 ? B ALA 356 
140 1 Y 1 B HIS 650 ? B HIS 357 
141 1 Y 1 B THR 651 ? B THR 358 
142 1 Y 1 B PRO 652 ? B PRO 359 
143 1 Y 1 B ARG 653 ? B ARG 360 
144 1 Y 1 B LYS 654 ? B LYS 361 
145 1 Y 1 B HIS 655 ? B HIS 362 
146 1 Y 1 C LYS 357 ? C LYS 64  
147 1 Y 1 C ASP 358 ? C ASP 65  
148 1 Y 1 C ILE 359 ? C ILE 66  
149 1 Y 1 C LYS 360 ? C LYS 67  
150 1 Y 1 C LYS 361 ? C LYS 68  
151 1 Y 1 C ILE 381 ? C ILE 88  
152 1 Y 1 C GLY 382 ? C GLY 89  
153 1 Y 1 C SER 383 ? C SER 90  
154 1 Y 1 C PRO 384 ? C PRO 91  
155 1 Y 1 C PRO 385 ? C PRO 92  
156 1 Y 1 C GLY 386 ? C GLY 93  
157 1 Y 1 C TYR 387 ? C TYR 94  
158 1 Y 1 C VAL 388 ? C VAL 95  
159 1 Y 1 C GLY 389 ? C GLY 96  
160 1 Y 1 C HIS 390 ? C HIS 97  
161 1 Y 1 C ASP 391 ? C ASP 98  
162 1 Y 1 C GLU 392 ? C GLU 99  
163 1 Y 1 C GLY 393 ? C GLY 100 
164 1 Y 1 C GLY 394 ? C GLY 101 
165 1 Y 1 C THR 434 ? C THR 141 
166 1 Y 1 C ASP 435 ? C ASP 142 
167 1 Y 1 C GLY 436 ? C GLY 143 
168 1 Y 1 C LYS 437 ? C LYS 144 
169 1 Y 1 C GLY 438 ? C GLY 145 
170 1 Y 1 C LYS 439 ? C LYS 146 
171 1 Y 1 C LEU 478 ? C LEU 185 
172 1 Y 1 C ALA 479 ? C ALA 186 
173 1 Y 1 C GLU 480 ? C GLU 187 
174 1 Y 1 C ASN 481 ? C ASN 188 
175 1 Y 1 C LEU 482 ? C LEU 189 
176 1 Y 1 C ASP 483 ? C ASP 190 
177 1 Y 1 C ASP 484 ? C ASP 191 
178 1 Y 1 C VAL 485 ? C VAL 192 
179 1 Y 1 C GLN 486 ? C GLN 193 
180 1 Y 1 C LYS 487 ? C LYS 194 
181 1 Y 1 C SER 488 ? C SER 195 
182 1 Y 1 C GLU 489 ? C GLU 196 
183 1 Y 1 C ASN 490 ? C ASN 197 
184 1 Y 1 C ARG 612 ? C ARG 319 
185 1 Y 1 C ASP 613 ? C ASP 320 
186 1 Y 1 C SER 614 ? C SER 321 
187 1 Y 1 C GLN 615 ? C GLN 322 
188 1 Y 1 C HIS 616 ? C HIS 323 
189 1 Y 1 C THR 617 ? C THR 324 
190 1 Y 1 C ASP 618 ? C ASP 325 
191 1 Y 1 C GLY 619 ? C GLY 326 
192 1 Y 1 C ALA 620 ? C ALA 327 
193 1 Y 1 C PRO 642 ? C PRO 349 
194 1 Y 1 C LEU 643 ? C LEU 350 
195 1 Y 1 C ASN 644 ? C ASN 351 
196 1 Y 1 C PRO 645 ? C PRO 352 
197 1 Y 1 C GLN 646 ? C GLN 353 
198 1 Y 1 C ASP 647 ? C ASP 354 
199 1 Y 1 C THR 648 ? C THR 355 
200 1 Y 1 C ALA 649 ? C ALA 356 
201 1 Y 1 C HIS 650 ? C HIS 357 
202 1 Y 1 C THR 651 ? C THR 358 
203 1 Y 1 C PRO 652 ? C PRO 359 
204 1 Y 1 C ARG 653 ? C ARG 360 
205 1 Y 1 C LYS 654 ? C LYS 361 
206 1 Y 1 C HIS 655 ? C HIS 362 
207 1 Y 1 D LYS 357 ? D LYS 64  
208 1 Y 1 D ASP 358 ? D ASP 65  
209 1 Y 1 D ILE 359 ? D ILE 66  
210 1 Y 1 D LYS 360 ? D LYS 67  
211 1 Y 1 D LYS 361 ? D LYS 68  
212 1 Y 1 D GLY 382 ? D GLY 89  
213 1 Y 1 D SER 383 ? D SER 90  
214 1 Y 1 D PRO 384 ? D PRO 91  
215 1 Y 1 D PRO 385 ? D PRO 92  
216 1 Y 1 D GLY 386 ? D GLY 93  
217 1 Y 1 D TYR 387 ? D TYR 94  
218 1 Y 1 D VAL 388 ? D VAL 95  
219 1 Y 1 D GLY 389 ? D GLY 96  
220 1 Y 1 D HIS 390 ? D HIS 97  
221 1 Y 1 D ASP 391 ? D ASP 98  
222 1 Y 1 D GLU 392 ? D GLU 99  
223 1 Y 1 D GLY 393 ? D GLY 100 
224 1 Y 1 D GLY 394 ? D GLY 101 
225 1 Y 1 D LEU 433 ? D LEU 140 
226 1 Y 1 D THR 434 ? D THR 141 
227 1 Y 1 D ASP 435 ? D ASP 142 
228 1 Y 1 D GLY 436 ? D GLY 143 
229 1 Y 1 D LYS 437 ? D LYS 144 
230 1 Y 1 D GLY 438 ? D GLY 145 
231 1 Y 1 D LYS 439 ? D LYS 146 
232 1 Y 1 D THR 440 ? D THR 147 
233 1 Y 1 D ARG 476 ? D ARG 183 
234 1 Y 1 D ARG 477 ? D ARG 184 
235 1 Y 1 D LEU 478 ? D LEU 185 
236 1 Y 1 D ALA 479 ? D ALA 186 
237 1 Y 1 D GLU 480 ? D GLU 187 
238 1 Y 1 D ASN 481 ? D ASN 188 
239 1 Y 1 D LEU 482 ? D LEU 189 
240 1 Y 1 D ASP 483 ? D ASP 190 
241 1 Y 1 D ASP 484 ? D ASP 191 
242 1 Y 1 D VAL 485 ? D VAL 192 
243 1 Y 1 D GLN 486 ? D GLN 193 
244 1 Y 1 D LYS 487 ? D LYS 194 
245 1 Y 1 D SER 488 ? D SER 195 
246 1 Y 1 D GLU 489 ? D GLU 196 
247 1 Y 1 D ASN 490 ? D ASN 197 
248 1 Y 1 D ARG 612 ? D ARG 319 
249 1 Y 1 D ASP 613 ? D ASP 320 
250 1 Y 1 D SER 614 ? D SER 321 
251 1 Y 1 D GLN 615 ? D GLN 322 
252 1 Y 1 D HIS 616 ? D HIS 323 
253 1 Y 1 D THR 617 ? D THR 324 
254 1 Y 1 D ASP 618 ? D ASP 325 
255 1 Y 1 D GLY 619 ? D GLY 326 
256 1 Y 1 D PRO 642 ? D PRO 349 
257 1 Y 1 D LEU 643 ? D LEU 350 
258 1 Y 1 D ASN 644 ? D ASN 351 
259 1 Y 1 D PRO 645 ? D PRO 352 
260 1 Y 1 D GLN 646 ? D GLN 353 
261 1 Y 1 D ASP 647 ? D ASP 354 
262 1 Y 1 D THR 648 ? D THR 355 
263 1 Y 1 D ALA 649 ? D ALA 356 
264 1 Y 1 D HIS 650 ? D HIS 357 
265 1 Y 1 D THR 651 ? D THR 358 
266 1 Y 1 D PRO 652 ? D PRO 359 
267 1 Y 1 D ARG 653 ? D ARG 360 
268 1 Y 1 D LYS 654 ? D LYS 361 
269 1 Y 1 D HIS 655 ? D HIS 362 
270 1 Y 1 E HIS 356 ? E HIS 63  
271 1 Y 1 E LYS 357 ? E LYS 64  
272 1 Y 1 E ASP 358 ? E ASP 65  
273 1 Y 1 E ILE 359 ? E ILE 66  
274 1 Y 1 E LYS 360 ? E LYS 67  
275 1 Y 1 E LYS 361 ? E LYS 68  
276 1 Y 1 E ALA 378 ? E ALA 85  
277 1 Y 1 E LYS 379 ? E LYS 86  
278 1 Y 1 E PHE 380 ? E PHE 87  
279 1 Y 1 E ILE 381 ? E ILE 88  
280 1 Y 1 E GLY 382 ? E GLY 89  
281 1 Y 1 E SER 383 ? E SER 90  
282 1 Y 1 E PRO 384 ? E PRO 91  
283 1 Y 1 E PRO 385 ? E PRO 92  
284 1 Y 1 E GLY 386 ? E GLY 93  
285 1 Y 1 E TYR 387 ? E TYR 94  
286 1 Y 1 E VAL 388 ? E VAL 95  
287 1 Y 1 E GLY 389 ? E GLY 96  
288 1 Y 1 E HIS 390 ? E HIS 97  
289 1 Y 1 E ASP 391 ? E ASP 98  
290 1 Y 1 E GLU 392 ? E GLU 99  
291 1 Y 1 E GLY 393 ? E GLY 100 
292 1 Y 1 E GLY 394 ? E GLY 101 
293 1 Y 1 E GLN 395 ? E GLN 102 
294 1 Y 1 E GLU 414 ? E GLU 121 
295 1 Y 1 E LYS 415 ? E LYS 122 
296 1 Y 1 E ALA 416 ? E ALA 123 
297 1 Y 1 E GLY 431 ? E GLY 138 
298 1 Y 1 E ARG 432 ? E ARG 139 
299 1 Y 1 E LEU 433 ? E LEU 140 
300 1 Y 1 E THR 434 ? E THR 141 
301 1 Y 1 E ASP 435 ? E ASP 142 
302 1 Y 1 E GLY 436 ? E GLY 143 
303 1 Y 1 E LYS 437 ? E LYS 144 
304 1 Y 1 E GLY 438 ? E GLY 145 
305 1 Y 1 E LYS 439 ? E LYS 146 
306 1 Y 1 E THR 440 ? E THR 147 
307 1 Y 1 E ILE 441 ? E ILE 148 
308 1 Y 1 E GLU 442 ? E GLU 149 
309 1 Y 1 E GLN 471 ? E GLN 178 
310 1 Y 1 E GLU 472 ? E GLU 179 
311 1 Y 1 E GLN 473 ? E GLN 180 
312 1 Y 1 E SER 474 ? E SER 181 
313 1 Y 1 E ARG 475 ? E ARG 182 
314 1 Y 1 E ARG 476 ? E ARG 183 
315 1 Y 1 E ARG 477 ? E ARG 184 
316 1 Y 1 E LEU 478 ? E LEU 185 
317 1 Y 1 E ALA 479 ? E ALA 186 
318 1 Y 1 E GLU 480 ? E GLU 187 
319 1 Y 1 E ASN 481 ? E ASN 188 
320 1 Y 1 E LEU 482 ? E LEU 189 
321 1 Y 1 E ASP 483 ? E ASP 190 
322 1 Y 1 E ASP 484 ? E ASP 191 
323 1 Y 1 E VAL 485 ? E VAL 192 
324 1 Y 1 E GLN 486 ? E GLN 193 
325 1 Y 1 E LYS 487 ? E LYS 194 
326 1 Y 1 E SER 488 ? E SER 195 
327 1 Y 1 E GLU 489 ? E GLU 196 
328 1 Y 1 E ASN 490 ? E ASN 197 
329 1 Y 1 E ILE 491 ? E ILE 198 
330 1 Y 1 E ARG 612 ? E ARG 319 
331 1 Y 1 E ASP 613 ? E ASP 320 
332 1 Y 1 E SER 614 ? E SER 321 
333 1 Y 1 E GLN 615 ? E GLN 322 
334 1 Y 1 E HIS 616 ? E HIS 323 
335 1 Y 1 E THR 617 ? E THR 324 
336 1 Y 1 E ASP 618 ? E ASP 325 
337 1 Y 1 E GLY 619 ? E GLY 326 
338 1 Y 1 E PRO 642 ? E PRO 349 
339 1 Y 1 E LEU 643 ? E LEU 350 
340 1 Y 1 E ASN 644 ? E ASN 351 
341 1 Y 1 E PRO 645 ? E PRO 352 
342 1 Y 1 E GLN 646 ? E GLN 353 
343 1 Y 1 E ASP 647 ? E ASP 354 
344 1 Y 1 E THR 648 ? E THR 355 
345 1 Y 1 E ALA 649 ? E ALA 356 
346 1 Y 1 E HIS 650 ? E HIS 357 
347 1 Y 1 E THR 651 ? E THR 358 
348 1 Y 1 E PRO 652 ? E PRO 359 
349 1 Y 1 E ARG 653 ? E ARG 360 
350 1 Y 1 E LYS 654 ? E LYS 361 
351 1 Y 1 E HIS 655 ? E HIS 362 
352 1 Y 1 F LYS 357 ? F LYS 64  
353 1 Y 1 F ASP 358 ? F ASP 65  
354 1 Y 1 F ILE 359 ? F ILE 66  
355 1 Y 1 F LYS 360 ? F LYS 67  
356 1 Y 1 F LYS 361 ? F LYS 68  
357 1 Y 1 F LYS 379 ? F LYS 86  
358 1 Y 1 F PHE 380 ? F PHE 87  
359 1 Y 1 F ILE 381 ? F ILE 88  
360 1 Y 1 F GLY 382 ? F GLY 89  
361 1 Y 1 F SER 383 ? F SER 90  
362 1 Y 1 F PRO 384 ? F PRO 91  
363 1 Y 1 F PRO 385 ? F PRO 92  
364 1 Y 1 F GLY 386 ? F GLY 93  
365 1 Y 1 F TYR 387 ? F TYR 94  
366 1 Y 1 F VAL 388 ? F VAL 95  
367 1 Y 1 F GLY 389 ? F GLY 96  
368 1 Y 1 F HIS 390 ? F HIS 97  
369 1 Y 1 F ASP 391 ? F ASP 98  
370 1 Y 1 F GLU 392 ? F GLU 99  
371 1 Y 1 F GLY 393 ? F GLY 100 
372 1 Y 1 F GLY 394 ? F GLY 101 
373 1 Y 1 F ARG 432 ? F ARG 139 
374 1 Y 1 F LEU 433 ? F LEU 140 
375 1 Y 1 F THR 434 ? F THR 141 
376 1 Y 1 F ASP 435 ? F ASP 142 
377 1 Y 1 F GLY 436 ? F GLY 143 
378 1 Y 1 F LYS 437 ? F LYS 144 
379 1 Y 1 F GLY 438 ? F GLY 145 
380 1 Y 1 F LYS 439 ? F LYS 146 
381 1 Y 1 F THR 440 ? F THR 147 
382 1 Y 1 F ILE 441 ? F ILE 148 
383 1 Y 1 F GLU 442 ? F GLU 149 
384 1 Y 1 F ARG 476 ? F ARG 183 
385 1 Y 1 F ARG 477 ? F ARG 184 
386 1 Y 1 F LEU 478 ? F LEU 185 
387 1 Y 1 F ALA 479 ? F ALA 186 
388 1 Y 1 F GLU 480 ? F GLU 187 
389 1 Y 1 F ASN 481 ? F ASN 188 
390 1 Y 1 F LEU 482 ? F LEU 189 
391 1 Y 1 F ASP 483 ? F ASP 190 
392 1 Y 1 F ASP 484 ? F ASP 191 
393 1 Y 1 F VAL 485 ? F VAL 192 
394 1 Y 1 F GLN 486 ? F GLN 193 
395 1 Y 1 F LYS 487 ? F LYS 194 
396 1 Y 1 F SER 488 ? F SER 195 
397 1 Y 1 F GLU 489 ? F GLU 196 
398 1 Y 1 F ASN 490 ? F ASN 197 
399 1 Y 1 F ARG 612 ? F ARG 319 
400 1 Y 1 F ASP 613 ? F ASP 320 
401 1 Y 1 F SER 614 ? F SER 321 
402 1 Y 1 F GLN 615 ? F GLN 322 
403 1 Y 1 F HIS 616 ? F HIS 323 
404 1 Y 1 F THR 617 ? F THR 324 
405 1 Y 1 F ASP 618 ? F ASP 325 
406 1 Y 1 F GLY 619 ? F GLY 326 
407 1 Y 1 F ALA 620 ? F ALA 327 
408 1 Y 1 F PRO 641 ? F PRO 348 
409 1 Y 1 F PRO 642 ? F PRO 349 
410 1 Y 1 F LEU 643 ? F LEU 350 
411 1 Y 1 F ASN 644 ? F ASN 351 
412 1 Y 1 F PRO 645 ? F PRO 352 
413 1 Y 1 F GLN 646 ? F GLN 353 
414 1 Y 1 F ASP 647 ? F ASP 354 
415 1 Y 1 F THR 648 ? F THR 355 
416 1 Y 1 F ALA 649 ? F ALA 356 
417 1 Y 1 F HIS 650 ? F HIS 357 
418 1 Y 1 F THR 651 ? F THR 358 
419 1 Y 1 F PRO 652 ? F PRO 359 
420 1 Y 1 F ARG 653 ? F ARG 360 
421 1 Y 1 F LYS 654 ? F LYS 361 
422 1 Y 1 F HIS 655 ? F HIS 362 
423 1 Y 1 G HIS 356 ? G HIS 63  
424 1 Y 1 G LYS 357 ? G LYS 64  
425 1 Y 1 G ASP 358 ? G ASP 65  
426 1 Y 1 G ILE 359 ? G ILE 66  
427 1 Y 1 G LYS 360 ? G LYS 67  
428 1 Y 1 G LYS 361 ? G LYS 68  
429 1 Y 1 G GLY 362 ? G GLY 69  
430 1 Y 1 G GLU 370 ? G GLU 77  
431 1 Y 1 G PHE 371 ? G PHE 78  
432 1 Y 1 G GLN 372 ? G GLN 79  
433 1 Y 1 G GLU 373 ? G GLU 80  
434 1 Y 1 G LYS 374 ? G LYS 81  
435 1 Y 1 G HIS 375 ? G HIS 82  
436 1 Y 1 G GLU 376 ? G GLU 83  
437 1 Y 1 G VAL 377 ? G VAL 84  
438 1 Y 1 G ALA 378 ? G ALA 85  
439 1 Y 1 G LYS 379 ? G LYS 86  
440 1 Y 1 G PHE 380 ? G PHE 87  
441 1 Y 1 G ILE 381 ? G ILE 88  
442 1 Y 1 G GLY 382 ? G GLY 89  
443 1 Y 1 G SER 383 ? G SER 90  
444 1 Y 1 G PRO 384 ? G PRO 91  
445 1 Y 1 G PRO 385 ? G PRO 92  
446 1 Y 1 G GLY 386 ? G GLY 93  
447 1 Y 1 G TYR 387 ? G TYR 94  
448 1 Y 1 G VAL 388 ? G VAL 95  
449 1 Y 1 G GLY 389 ? G GLY 96  
450 1 Y 1 G HIS 390 ? G HIS 97  
451 1 Y 1 G ASP 391 ? G ASP 98  
452 1 Y 1 G GLU 392 ? G GLU 99  
453 1 Y 1 G GLY 393 ? G GLY 100 
454 1 Y 1 G GLY 394 ? G GLY 101 
455 1 Y 1 G GLN 395 ? G GLN 102 
456 1 Y 1 G GLN 402 ? G GLN 109 
457 1 Y 1 G SER 403 ? G SER 110 
458 1 Y 1 G PRO 404 ? G PRO 111 
459 1 Y 1 G GLU 414 ? G GLU 121 
460 1 Y 1 G LYS 415 ? G LYS 122 
461 1 Y 1 G ALA 416 ? G ALA 123 
462 1 Y 1 G GLU 430 ? G GLU 137 
463 1 Y 1 G GLY 431 ? G GLY 138 
464 1 Y 1 G ARG 432 ? G ARG 139 
465 1 Y 1 G LEU 433 ? G LEU 140 
466 1 Y 1 G THR 434 ? G THR 141 
467 1 Y 1 G ASP 435 ? G ASP 142 
468 1 Y 1 G GLY 436 ? G GLY 143 
469 1 Y 1 G LYS 437 ? G LYS 144 
470 1 Y 1 G GLY 438 ? G GLY 145 
471 1 Y 1 G LYS 439 ? G LYS 146 
472 1 Y 1 G THR 440 ? G THR 147 
473 1 Y 1 G ILE 441 ? G ILE 148 
474 1 Y 1 G GLU 442 ? G GLU 149 
475 1 Y 1 G CYS 443 ? G CYS 150 
476 1 Y 1 G LYS 444 ? G LYS 151 
477 1 Y 1 G GLN 471 ? G GLN 178 
478 1 Y 1 G GLU 472 ? G GLU 179 
479 1 Y 1 G GLN 473 ? G GLN 180 
480 1 Y 1 G SER 474 ? G SER 181 
481 1 Y 1 G ARG 475 ? G ARG 182 
482 1 Y 1 G ARG 476 ? G ARG 183 
483 1 Y 1 G ARG 477 ? G ARG 184 
484 1 Y 1 G LEU 478 ? G LEU 185 
485 1 Y 1 G ALA 479 ? G ALA 186 
486 1 Y 1 G GLU 480 ? G GLU 187 
487 1 Y 1 G ASN 481 ? G ASN 188 
488 1 Y 1 G LEU 482 ? G LEU 189 
489 1 Y 1 G ASP 483 ? G ASP 190 
490 1 Y 1 G ASP 484 ? G ASP 191 
491 1 Y 1 G VAL 485 ? G VAL 192 
492 1 Y 1 G GLN 486 ? G GLN 193 
493 1 Y 1 G LYS 487 ? G LYS 194 
494 1 Y 1 G SER 488 ? G SER 195 
495 1 Y 1 G GLU 489 ? G GLU 196 
496 1 Y 1 G ASN 490 ? G ASN 197 
497 1 Y 1 G ARG 612 ? G ARG 319 
498 1 Y 1 G ASP 613 ? G ASP 320 
499 1 Y 1 G SER 614 ? G SER 321 
500 1 Y 1 G GLN 615 ? G GLN 322 
501 1 Y 1 G HIS 616 ? G HIS 323 
502 1 Y 1 G THR 617 ? G THR 324 
503 1 Y 1 G ASP 618 ? G ASP 325 
504 1 Y 1 G GLY 619 ? G GLY 326 
505 1 Y 1 G PRO 642 ? G PRO 349 
506 1 Y 1 G LEU 643 ? G LEU 350 
507 1 Y 1 G ASN 644 ? G ASN 351 
508 1 Y 1 G PRO 645 ? G PRO 352 
509 1 Y 1 G GLN 646 ? G GLN 353 
510 1 Y 1 G ASP 647 ? G ASP 354 
511 1 Y 1 G THR 648 ? G THR 355 
512 1 Y 1 G ALA 649 ? G ALA 356 
513 1 Y 1 G HIS 650 ? G HIS 357 
514 1 Y 1 G THR 651 ? G THR 358 
515 1 Y 1 G PRO 652 ? G PRO 359 
516 1 Y 1 G ARG 653 ? G ARG 360 
517 1 Y 1 G LYS 654 ? G LYS 361 
518 1 Y 1 G HIS 655 ? G HIS 362 
519 1 Y 1 H LYS 357 ? H LYS 64  
520 1 Y 1 H ASP 358 ? H ASP 65  
521 1 Y 1 H ILE 359 ? H ILE 66  
522 1 Y 1 H LYS 360 ? H LYS 67  
523 1 Y 1 H LYS 361 ? H LYS 68  
524 1 Y 1 H PHE 380 ? H PHE 87  
525 1 Y 1 H ILE 381 ? H ILE 88  
526 1 Y 1 H GLY 382 ? H GLY 89  
527 1 Y 1 H SER 383 ? H SER 90  
528 1 Y 1 H PRO 384 ? H PRO 91  
529 1 Y 1 H PRO 385 ? H PRO 92  
530 1 Y 1 H GLY 386 ? H GLY 93  
531 1 Y 1 H TYR 387 ? H TYR 94  
532 1 Y 1 H VAL 388 ? H VAL 95  
533 1 Y 1 H GLY 389 ? H GLY 96  
534 1 Y 1 H HIS 390 ? H HIS 97  
535 1 Y 1 H ASP 391 ? H ASP 98  
536 1 Y 1 H GLU 392 ? H GLU 99  
537 1 Y 1 H GLY 393 ? H GLY 100 
538 1 Y 1 H GLY 394 ? H GLY 101 
539 1 Y 1 H GLN 395 ? H GLN 102 
540 1 Y 1 H GLU 414 ? H GLU 121 
541 1 Y 1 H LYS 415 ? H LYS 122 
542 1 Y 1 H ALA 416 ? H ALA 123 
543 1 Y 1 H THR 434 ? H THR 141 
544 1 Y 1 H ASP 435 ? H ASP 142 
545 1 Y 1 H GLY 436 ? H GLY 143 
546 1 Y 1 H LYS 437 ? H LYS 144 
547 1 Y 1 H GLY 438 ? H GLY 145 
548 1 Y 1 H LYS 439 ? H LYS 146 
549 1 Y 1 H THR 440 ? H THR 147 
550 1 Y 1 H ALA 470 ? H ALA 177 
551 1 Y 1 H GLN 471 ? H GLN 178 
552 1 Y 1 H GLU 472 ? H GLU 179 
553 1 Y 1 H GLN 473 ? H GLN 180 
554 1 Y 1 H SER 474 ? H SER 181 
555 1 Y 1 H ARG 475 ? H ARG 182 
556 1 Y 1 H ARG 476 ? H ARG 183 
557 1 Y 1 H ARG 477 ? H ARG 184 
558 1 Y 1 H LEU 478 ? H LEU 185 
559 1 Y 1 H ALA 479 ? H ALA 186 
560 1 Y 1 H GLU 480 ? H GLU 187 
561 1 Y 1 H ASN 481 ? H ASN 188 
562 1 Y 1 H LEU 482 ? H LEU 189 
563 1 Y 1 H ASP 483 ? H ASP 190 
564 1 Y 1 H ASP 484 ? H ASP 191 
565 1 Y 1 H VAL 485 ? H VAL 192 
566 1 Y 1 H GLN 486 ? H GLN 193 
567 1 Y 1 H LYS 487 ? H LYS 194 
568 1 Y 1 H SER 488 ? H SER 195 
569 1 Y 1 H GLU 489 ? H GLU 196 
570 1 Y 1 H ASN 490 ? H ASN 197 
571 1 Y 1 H ARG 612 ? H ARG 319 
572 1 Y 1 H ASP 613 ? H ASP 320 
573 1 Y 1 H SER 614 ? H SER 321 
574 1 Y 1 H GLN 615 ? H GLN 322 
575 1 Y 1 H HIS 616 ? H HIS 323 
576 1 Y 1 H THR 617 ? H THR 324 
577 1 Y 1 H ASP 618 ? H ASP 325 
578 1 Y 1 H GLY 619 ? H GLY 326 
579 1 Y 1 H PRO 642 ? H PRO 349 
580 1 Y 1 H LEU 643 ? H LEU 350 
581 1 Y 1 H ASN 644 ? H ASN 351 
582 1 Y 1 H PRO 645 ? H PRO 352 
583 1 Y 1 H GLN 646 ? H GLN 353 
584 1 Y 1 H ASP 647 ? H ASP 354 
585 1 Y 1 H THR 648 ? H THR 355 
586 1 Y 1 H ALA 649 ? H ALA 356 
587 1 Y 1 H HIS 650 ? H HIS 357 
588 1 Y 1 H THR 651 ? H THR 358 
589 1 Y 1 H PRO 652 ? H PRO 359 
590 1 Y 1 H ARG 653 ? H ARG 360 
591 1 Y 1 H LYS 654 ? H LYS 361 
592 1 Y 1 H HIS 655 ? H HIS 362 
593 1 Y 1 I LYS 357 ? I LYS 64  
594 1 Y 1 I ASP 358 ? I ASP 65  
595 1 Y 1 I ILE 359 ? I ILE 66  
596 1 Y 1 I LYS 360 ? I LYS 67  
597 1 Y 1 I LYS 361 ? I LYS 68  
598 1 Y 1 I ILE 381 ? I ILE 88  
599 1 Y 1 I GLY 382 ? I GLY 89  
600 1 Y 1 I SER 383 ? I SER 90  
601 1 Y 1 I PRO 384 ? I PRO 91  
602 1 Y 1 I PRO 385 ? I PRO 92  
603 1 Y 1 I GLY 386 ? I GLY 93  
604 1 Y 1 I TYR 387 ? I TYR 94  
605 1 Y 1 I VAL 388 ? I VAL 95  
606 1 Y 1 I GLY 389 ? I GLY 96  
607 1 Y 1 I HIS 390 ? I HIS 97  
608 1 Y 1 I ASP 391 ? I ASP 98  
609 1 Y 1 I GLU 392 ? I GLU 99  
610 1 Y 1 I GLY 393 ? I GLY 100 
611 1 Y 1 I GLY 394 ? I GLY 101 
612 1 Y 1 I LEU 433 ? I LEU 140 
613 1 Y 1 I THR 434 ? I THR 141 
614 1 Y 1 I ASP 435 ? I ASP 142 
615 1 Y 1 I GLY 436 ? I GLY 143 
616 1 Y 1 I LYS 437 ? I LYS 144 
617 1 Y 1 I GLY 438 ? I GLY 145 
618 1 Y 1 I LYS 439 ? I LYS 146 
619 1 Y 1 I THR 440 ? I THR 147 
620 1 Y 1 I ILE 441 ? I ILE 148 
621 1 Y 1 I SER 474 ? I SER 181 
622 1 Y 1 I ARG 475 ? I ARG 182 
623 1 Y 1 I ARG 476 ? I ARG 183 
624 1 Y 1 I ARG 477 ? I ARG 184 
625 1 Y 1 I LEU 478 ? I LEU 185 
626 1 Y 1 I ALA 479 ? I ALA 186 
627 1 Y 1 I GLU 480 ? I GLU 187 
628 1 Y 1 I ASN 481 ? I ASN 188 
629 1 Y 1 I LEU 482 ? I LEU 189 
630 1 Y 1 I ASP 483 ? I ASP 190 
631 1 Y 1 I ASP 484 ? I ASP 191 
632 1 Y 1 I VAL 485 ? I VAL 192 
633 1 Y 1 I GLN 486 ? I GLN 193 
634 1 Y 1 I LYS 487 ? I LYS 194 
635 1 Y 1 I SER 488 ? I SER 195 
636 1 Y 1 I GLU 489 ? I GLU 196 
637 1 Y 1 I ASN 490 ? I ASN 197 
638 1 Y 1 I ARG 612 ? I ARG 319 
639 1 Y 1 I ASP 613 ? I ASP 320 
640 1 Y 1 I SER 614 ? I SER 321 
641 1 Y 1 I GLN 615 ? I GLN 322 
642 1 Y 1 I HIS 616 ? I HIS 323 
643 1 Y 1 I THR 617 ? I THR 324 
644 1 Y 1 I ASP 618 ? I ASP 325 
645 1 Y 1 I GLY 619 ? I GLY 326 
646 1 Y 1 I PRO 642 ? I PRO 349 
647 1 Y 1 I LEU 643 ? I LEU 350 
648 1 Y 1 I ASN 644 ? I ASN 351 
649 1 Y 1 I PRO 645 ? I PRO 352 
650 1 Y 1 I GLN 646 ? I GLN 353 
651 1 Y 1 I ASP 647 ? I ASP 354 
652 1 Y 1 I THR 648 ? I THR 355 
653 1 Y 1 I ALA 649 ? I ALA 356 
654 1 Y 1 I HIS 650 ? I HIS 357 
655 1 Y 1 I THR 651 ? I THR 358 
656 1 Y 1 I PRO 652 ? I PRO 359 
657 1 Y 1 I ARG 653 ? I ARG 360 
658 1 Y 1 I LYS 654 ? I LYS 361 
659 1 Y 1 I HIS 655 ? I HIS 362 
660 1 Y 1 J LYS 357 ? J LYS 64  
661 1 Y 1 J ASP 358 ? J ASP 65  
662 1 Y 1 J ILE 359 ? J ILE 66  
663 1 Y 1 J LYS 360 ? J LYS 67  
664 1 Y 1 J LYS 361 ? J LYS 68  
665 1 Y 1 J ILE 381 ? J ILE 88  
666 1 Y 1 J GLY 382 ? J GLY 89  
667 1 Y 1 J SER 383 ? J SER 90  
668 1 Y 1 J PRO 384 ? J PRO 91  
669 1 Y 1 J PRO 385 ? J PRO 92  
670 1 Y 1 J GLY 386 ? J GLY 93  
671 1 Y 1 J TYR 387 ? J TYR 94  
672 1 Y 1 J VAL 388 ? J VAL 95  
673 1 Y 1 J GLY 389 ? J GLY 96  
674 1 Y 1 J HIS 390 ? J HIS 97  
675 1 Y 1 J ASP 391 ? J ASP 98  
676 1 Y 1 J GLU 392 ? J GLU 99  
677 1 Y 1 J GLY 393 ? J GLY 100 
678 1 Y 1 J GLY 394 ? J GLY 101 
679 1 Y 1 J GLU 414 ? J GLU 121 
680 1 Y 1 J LYS 415 ? J LYS 122 
681 1 Y 1 J ALA 416 ? J ALA 123 
682 1 Y 1 J THR 434 ? J THR 141 
683 1 Y 1 J ASP 435 ? J ASP 142 
684 1 Y 1 J GLY 436 ? J GLY 143 
685 1 Y 1 J LYS 437 ? J LYS 144 
686 1 Y 1 J GLY 438 ? J GLY 145 
687 1 Y 1 J LYS 439 ? J LYS 146 
688 1 Y 1 J GLN 473 ? J GLN 180 
689 1 Y 1 J SER 474 ? J SER 181 
690 1 Y 1 J ARG 475 ? J ARG 182 
691 1 Y 1 J ARG 476 ? J ARG 183 
692 1 Y 1 J ARG 477 ? J ARG 184 
693 1 Y 1 J LEU 478 ? J LEU 185 
694 1 Y 1 J ALA 479 ? J ALA 186 
695 1 Y 1 J GLU 480 ? J GLU 187 
696 1 Y 1 J ASN 481 ? J ASN 188 
697 1 Y 1 J LEU 482 ? J LEU 189 
698 1 Y 1 J ASP 483 ? J ASP 190 
699 1 Y 1 J ASP 484 ? J ASP 191 
700 1 Y 1 J VAL 485 ? J VAL 192 
701 1 Y 1 J GLN 486 ? J GLN 193 
702 1 Y 1 J LYS 487 ? J LYS 194 
703 1 Y 1 J SER 488 ? J SER 195 
704 1 Y 1 J GLU 489 ? J GLU 196 
705 1 Y 1 J ASN 490 ? J ASN 197 
706 1 Y 1 J ARG 612 ? J ARG 319 
707 1 Y 1 J ASP 613 ? J ASP 320 
708 1 Y 1 J SER 614 ? J SER 321 
709 1 Y 1 J GLN 615 ? J GLN 322 
710 1 Y 1 J HIS 616 ? J HIS 323 
711 1 Y 1 J THR 617 ? J THR 324 
712 1 Y 1 J ASP 618 ? J ASP 325 
713 1 Y 1 J GLY 619 ? J GLY 326 
714 1 Y 1 J PRO 641 ? J PRO 348 
715 1 Y 1 J PRO 642 ? J PRO 349 
716 1 Y 1 J LEU 643 ? J LEU 350 
717 1 Y 1 J ASN 644 ? J ASN 351 
718 1 Y 1 J PRO 645 ? J PRO 352 
719 1 Y 1 J GLN 646 ? J GLN 353 
720 1 Y 1 J ASP 647 ? J ASP 354 
721 1 Y 1 J THR 648 ? J THR 355 
722 1 Y 1 J ALA 649 ? J ALA 356 
723 1 Y 1 J HIS 650 ? J HIS 357 
724 1 Y 1 J THR 651 ? J THR 358 
725 1 Y 1 J PRO 652 ? J PRO 359 
726 1 Y 1 J ARG 653 ? J ARG 360 
727 1 Y 1 J LYS 654 ? J LYS 361 
728 1 Y 1 J HIS 655 ? J HIS 362 
729 1 Y 1 K HIS 356 ? K HIS 63  
730 1 Y 1 K LYS 357 ? K LYS 64  
731 1 Y 1 K ASP 358 ? K ASP 65  
732 1 Y 1 K ILE 359 ? K ILE 66  
733 1 Y 1 K LYS 360 ? K LYS 67  
734 1 Y 1 K LYS 361 ? K LYS 68  
735 1 Y 1 K GLU 370 ? K GLU 77  
736 1 Y 1 K PHE 371 ? K PHE 78  
737 1 Y 1 K GLN 372 ? K GLN 79  
738 1 Y 1 K GLU 373 ? K GLU 80  
739 1 Y 1 K LYS 374 ? K LYS 81  
740 1 Y 1 K HIS 375 ? K HIS 82  
741 1 Y 1 K GLU 376 ? K GLU 83  
742 1 Y 1 K VAL 377 ? K VAL 84  
743 1 Y 1 K ALA 378 ? K ALA 85  
744 1 Y 1 K LYS 379 ? K LYS 86  
745 1 Y 1 K PHE 380 ? K PHE 87  
746 1 Y 1 K ILE 381 ? K ILE 88  
747 1 Y 1 K GLY 382 ? K GLY 89  
748 1 Y 1 K SER 383 ? K SER 90  
749 1 Y 1 K PRO 384 ? K PRO 91  
750 1 Y 1 K PRO 385 ? K PRO 92  
751 1 Y 1 K GLY 386 ? K GLY 93  
752 1 Y 1 K TYR 387 ? K TYR 94  
753 1 Y 1 K VAL 388 ? K VAL 95  
754 1 Y 1 K GLY 389 ? K GLY 96  
755 1 Y 1 K HIS 390 ? K HIS 97  
756 1 Y 1 K ASP 391 ? K ASP 98  
757 1 Y 1 K GLU 392 ? K GLU 99  
758 1 Y 1 K GLY 393 ? K GLY 100 
759 1 Y 1 K GLY 394 ? K GLY 101 
760 1 Y 1 K GLN 395 ? K GLN 102 
761 1 Y 1 K GLN 402 ? K GLN 109 
762 1 Y 1 K SER 403 ? K SER 110 
763 1 Y 1 K PRO 404 ? K PRO 111 
764 1 Y 1 K GLU 414 ? K GLU 121 
765 1 Y 1 K LYS 415 ? K LYS 122 
766 1 Y 1 K ALA 416 ? K ALA 123 
767 1 Y 1 K ARG 432 ? K ARG 139 
768 1 Y 1 K LEU 433 ? K LEU 140 
769 1 Y 1 K THR 434 ? K THR 141 
770 1 Y 1 K ASP 435 ? K ASP 142 
771 1 Y 1 K GLY 436 ? K GLY 143 
772 1 Y 1 K LYS 437 ? K LYS 144 
773 1 Y 1 K GLY 438 ? K GLY 145 
774 1 Y 1 K LYS 439 ? K LYS 146 
775 1 Y 1 K THR 440 ? K THR 147 
776 1 Y 1 K ILE 441 ? K ILE 148 
777 1 Y 1 K GLU 442 ? K GLU 149 
778 1 Y 1 K CYS 443 ? K CYS 150 
779 1 Y 1 K ALA 470 ? K ALA 177 
780 1 Y 1 K GLN 471 ? K GLN 178 
781 1 Y 1 K GLU 472 ? K GLU 179 
782 1 Y 1 K GLN 473 ? K GLN 180 
783 1 Y 1 K SER 474 ? K SER 181 
784 1 Y 1 K ARG 475 ? K ARG 182 
785 1 Y 1 K ARG 476 ? K ARG 183 
786 1 Y 1 K ARG 477 ? K ARG 184 
787 1 Y 1 K LEU 478 ? K LEU 185 
788 1 Y 1 K ALA 479 ? K ALA 186 
789 1 Y 1 K GLU 480 ? K GLU 187 
790 1 Y 1 K ASN 481 ? K ASN 188 
791 1 Y 1 K LEU 482 ? K LEU 189 
792 1 Y 1 K ASP 483 ? K ASP 190 
793 1 Y 1 K ASP 484 ? K ASP 191 
794 1 Y 1 K VAL 485 ? K VAL 192 
795 1 Y 1 K GLN 486 ? K GLN 193 
796 1 Y 1 K LYS 487 ? K LYS 194 
797 1 Y 1 K SER 488 ? K SER 195 
798 1 Y 1 K GLU 489 ? K GLU 196 
799 1 Y 1 K ASN 490 ? K ASN 197 
800 1 Y 1 K ARG 612 ? K ARG 319 
801 1 Y 1 K ASP 613 ? K ASP 320 
802 1 Y 1 K SER 614 ? K SER 321 
803 1 Y 1 K GLN 615 ? K GLN 322 
804 1 Y 1 K HIS 616 ? K HIS 323 
805 1 Y 1 K THR 617 ? K THR 324 
806 1 Y 1 K ASP 618 ? K ASP 325 
807 1 Y 1 K GLY 619 ? K GLY 326 
808 1 Y 1 K PRO 642 ? K PRO 349 
809 1 Y 1 K LEU 643 ? K LEU 350 
810 1 Y 1 K ASN 644 ? K ASN 351 
811 1 Y 1 K PRO 645 ? K PRO 352 
812 1 Y 1 K GLN 646 ? K GLN 353 
813 1 Y 1 K ASP 647 ? K ASP 354 
814 1 Y 1 K THR 648 ? K THR 355 
815 1 Y 1 K ALA 649 ? K ALA 356 
816 1 Y 1 K HIS 650 ? K HIS 357 
817 1 Y 1 K THR 651 ? K THR 358 
818 1 Y 1 K PRO 652 ? K PRO 359 
819 1 Y 1 K ARG 653 ? K ARG 360 
820 1 Y 1 K LYS 654 ? K LYS 361 
821 1 Y 1 K HIS 655 ? K HIS 362 
822 1 Y 1 L LYS 357 ? L LYS 64  
823 1 Y 1 L ASP 358 ? L ASP 65  
824 1 Y 1 L ILE 359 ? L ILE 66  
825 1 Y 1 L LYS 360 ? L LYS 67  
826 1 Y 1 L LYS 361 ? L LYS 68  
827 1 Y 1 L LYS 379 ? L LYS 86  
828 1 Y 1 L PHE 380 ? L PHE 87  
829 1 Y 1 L ILE 381 ? L ILE 88  
830 1 Y 1 L GLY 382 ? L GLY 89  
831 1 Y 1 L SER 383 ? L SER 90  
832 1 Y 1 L PRO 384 ? L PRO 91  
833 1 Y 1 L PRO 385 ? L PRO 92  
834 1 Y 1 L GLY 386 ? L GLY 93  
835 1 Y 1 L TYR 387 ? L TYR 94  
836 1 Y 1 L VAL 388 ? L VAL 95  
837 1 Y 1 L GLY 389 ? L GLY 96  
838 1 Y 1 L HIS 390 ? L HIS 97  
839 1 Y 1 L ASP 391 ? L ASP 98  
840 1 Y 1 L GLU 392 ? L GLU 99  
841 1 Y 1 L GLY 393 ? L GLY 100 
842 1 Y 1 L GLY 394 ? L GLY 101 
843 1 Y 1 L GLN 395 ? L GLN 102 
844 1 Y 1 L ARG 432 ? L ARG 139 
845 1 Y 1 L LEU 433 ? L LEU 140 
846 1 Y 1 L THR 434 ? L THR 141 
847 1 Y 1 L ASP 435 ? L ASP 142 
848 1 Y 1 L GLY 436 ? L GLY 143 
849 1 Y 1 L LYS 437 ? L LYS 144 
850 1 Y 1 L GLY 438 ? L GLY 145 
851 1 Y 1 L LYS 439 ? L LYS 146 
852 1 Y 1 L THR 440 ? L THR 147 
853 1 Y 1 L ILE 441 ? L ILE 148 
854 1 Y 1 L GLU 442 ? L GLU 149 
855 1 Y 1 L ARG 477 ? L ARG 184 
856 1 Y 1 L LEU 478 ? L LEU 185 
857 1 Y 1 L ALA 479 ? L ALA 186 
858 1 Y 1 L GLU 480 ? L GLU 187 
859 1 Y 1 L ASN 481 ? L ASN 188 
860 1 Y 1 L LEU 482 ? L LEU 189 
861 1 Y 1 L ASP 483 ? L ASP 190 
862 1 Y 1 L ASP 484 ? L ASP 191 
863 1 Y 1 L VAL 485 ? L VAL 192 
864 1 Y 1 L GLN 486 ? L GLN 193 
865 1 Y 1 L LYS 487 ? L LYS 194 
866 1 Y 1 L SER 488 ? L SER 195 
867 1 Y 1 L GLU 489 ? L GLU 196 
868 1 Y 1 L ASN 490 ? L ASN 197 
869 1 Y 1 L ASP 611 ? L ASP 318 
870 1 Y 1 L ARG 612 ? L ARG 319 
871 1 Y 1 L ASP 613 ? L ASP 320 
872 1 Y 1 L SER 614 ? L SER 321 
873 1 Y 1 L GLN 615 ? L GLN 322 
874 1 Y 1 L HIS 616 ? L HIS 323 
875 1 Y 1 L THR 617 ? L THR 324 
876 1 Y 1 L ASP 618 ? L ASP 325 
877 1 Y 1 L GLY 619 ? L GLY 326 
878 1 Y 1 L PRO 641 ? L PRO 348 
879 1 Y 1 L PRO 642 ? L PRO 349 
880 1 Y 1 L LEU 643 ? L LEU 350 
881 1 Y 1 L ASN 644 ? L ASN 351 
882 1 Y 1 L PRO 645 ? L PRO 352 
883 1 Y 1 L GLN 646 ? L GLN 353 
884 1 Y 1 L ASP 647 ? L ASP 354 
885 1 Y 1 L THR 648 ? L THR 355 
886 1 Y 1 L ALA 649 ? L ALA 356 
887 1 Y 1 L HIS 650 ? L HIS 357 
888 1 Y 1 L THR 651 ? L THR 358 
889 1 Y 1 L PRO 652 ? L PRO 359 
890 1 Y 1 L ARG 653 ? L ARG 360 
891 1 Y 1 L LYS 654 ? L LYS 361 
892 1 Y 1 L HIS 655 ? L HIS 362 
# 
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 
PO4 P    P N N 270 
PO4 O1   O N N 271 
PO4 O2   O N N 272 
PO4 O3   O N N 273 
PO4 O4   O N N 274 
PRO N    N N N 275 
PRO CA   C N S 276 
PRO C    C N N 277 
PRO O    O N N 278 
PRO CB   C N N 279 
PRO CG   C N N 280 
PRO CD   C N N 281 
PRO OXT  O N N 282 
PRO H    H N N 283 
PRO HA   H N N 284 
PRO HB2  H N N 285 
PRO HB3  H N N 286 
PRO HG2  H N N 287 
PRO HG3  H N N 288 
PRO HD2  H N N 289 
PRO HD3  H N N 290 
PRO HXT  H N N 291 
SER N    N N N 292 
SER CA   C N S 293 
SER C    C N N 294 
SER O    O N N 295 
SER CB   C N N 296 
SER OG   O N N 297 
SER OXT  O N N 298 
SER H    H N N 299 
SER H2   H N N 300 
SER HA   H N N 301 
SER HB2  H N N 302 
SER HB3  H N N 303 
SER HG   H N N 304 
SER HXT  H N N 305 
THR N    N N N 306 
THR CA   C N S 307 
THR C    C N N 308 
THR O    O N N 309 
THR CB   C N R 310 
THR OG1  O N N 311 
THR CG2  C N N 312 
THR OXT  O N N 313 
THR H    H N N 314 
THR H2   H N N 315 
THR HA   H N N 316 
THR HB   H N N 317 
THR HG1  H N N 318 
THR HG21 H N N 319 
THR HG22 H N N 320 
THR HG23 H N N 321 
THR HXT  H N N 322 
TRP N    N N N 323 
TRP CA   C N S 324 
TRP C    C N N 325 
TRP O    O N N 326 
TRP CB   C N N 327 
TRP CG   C Y N 328 
TRP CD1  C Y N 329 
TRP CD2  C Y N 330 
TRP NE1  N Y N 331 
TRP CE2  C Y N 332 
TRP CE3  C Y N 333 
TRP CZ2  C Y N 334 
TRP CZ3  C Y N 335 
TRP CH2  C Y N 336 
TRP OXT  O N N 337 
TRP H    H N N 338 
TRP H2   H N N 339 
TRP HA   H N N 340 
TRP HB2  H N N 341 
TRP HB3  H N N 342 
TRP HD1  H N N 343 
TRP HE1  H N N 344 
TRP HE3  H N N 345 
TRP HZ2  H N N 346 
TRP HZ3  H N N 347 
TRP HH2  H N N 348 
TRP HXT  H N N 349 
TYR N    N N N 350 
TYR CA   C N S 351 
TYR C    C N N 352 
TYR O    O N N 353 
TYR CB   C N N 354 
TYR CG   C Y N 355 
TYR CD1  C Y N 356 
TYR CD2  C Y N 357 
TYR CE1  C Y N 358 
TYR CE2  C Y N 359 
TYR CZ   C Y N 360 
TYR OH   O N N 361 
TYR OXT  O N N 362 
TYR H    H N N 363 
TYR H2   H N N 364 
TYR HA   H N N 365 
TYR HB2  H N N 366 
TYR HB3  H N N 367 
TYR HD1  H N N 368 
TYR HD2  H N N 369 
TYR HE1  H N N 370 
TYR HE2  H N N 371 
TYR HH   H N N 372 
TYR HXT  H N N 373 
VAL N    N N N 374 
VAL CA   C N S 375 
VAL C    C N N 376 
VAL O    O N N 377 
VAL CB   C N N 378 
VAL CG1  C N N 379 
VAL CG2  C N N 380 
VAL OXT  O N N 381 
VAL H    H N N 382 
VAL H2   H N N 383 
VAL HA   H N N 384 
VAL HB   H N N 385 
VAL HG11 H N N 386 
VAL HG12 H N N 387 
VAL HG13 H N N 388 
VAL HG21 H N N 389 
VAL HG22 H N N 390 
VAL HG23 H N N 391 
VAL HXT  H N N 392 
# 
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 
PO4 P   O1   doub N N 258 
PO4 P   O2   sing N N 259 
PO4 P   O3   sing N N 260 
PO4 P   O4   sing N N 261 
PRO N   CA   sing N N 262 
PRO N   CD   sing N N 263 
PRO N   H    sing N N 264 
PRO CA  C    sing N N 265 
PRO CA  CB   sing N N 266 
PRO CA  HA   sing N N 267 
PRO C   O    doub N N 268 
PRO C   OXT  sing N N 269 
PRO CB  CG   sing N N 270 
PRO CB  HB2  sing N N 271 
PRO CB  HB3  sing N N 272 
PRO CG  CD   sing N N 273 
PRO CG  HG2  sing N N 274 
PRO CG  HG3  sing N N 275 
PRO CD  HD2  sing N N 276 
PRO CD  HD3  sing N N 277 
PRO OXT HXT  sing N N 278 
SER N   CA   sing N N 279 
SER N   H    sing N N 280 
SER N   H2   sing N N 281 
SER CA  C    sing N N 282 
SER CA  CB   sing N N 283 
SER CA  HA   sing N N 284 
SER C   O    doub N N 285 
SER C   OXT  sing N N 286 
SER CB  OG   sing N N 287 
SER CB  HB2  sing N N 288 
SER CB  HB3  sing N N 289 
SER OG  HG   sing N N 290 
SER OXT HXT  sing N N 291 
THR N   CA   sing N N 292 
THR N   H    sing N N 293 
THR N   H2   sing N N 294 
THR CA  C    sing N N 295 
THR CA  CB   sing N N 296 
THR CA  HA   sing N N 297 
THR C   O    doub N N 298 
THR C   OXT  sing N N 299 
THR CB  OG1  sing N N 300 
THR CB  CG2  sing N N 301 
THR CB  HB   sing N N 302 
THR OG1 HG1  sing N N 303 
THR CG2 HG21 sing N N 304 
THR CG2 HG22 sing N N 305 
THR CG2 HG23 sing N N 306 
THR OXT HXT  sing N N 307 
TRP N   CA   sing N N 308 
TRP N   H    sing N N 309 
TRP N   H2   sing N N 310 
TRP CA  C    sing N N 311 
TRP CA  CB   sing N N 312 
TRP CA  HA   sing N N 313 
TRP C   O    doub N N 314 
TRP C   OXT  sing N N 315 
TRP CB  CG   sing N N 316 
TRP CB  HB2  sing N N 317 
TRP CB  HB3  sing N N 318 
TRP CG  CD1  doub Y N 319 
TRP CG  CD2  sing Y N 320 
TRP CD1 NE1  sing Y N 321 
TRP CD1 HD1  sing N N 322 
TRP CD2 CE2  doub Y N 323 
TRP CD2 CE3  sing Y N 324 
TRP NE1 CE2  sing Y N 325 
TRP NE1 HE1  sing N N 326 
TRP CE2 CZ2  sing Y N 327 
TRP CE3 CZ3  doub Y N 328 
TRP CE3 HE3  sing N N 329 
TRP CZ2 CH2  doub Y N 330 
TRP CZ2 HZ2  sing N N 331 
TRP CZ3 CH2  sing Y N 332 
TRP CZ3 HZ3  sing N N 333 
TRP CH2 HH2  sing N N 334 
TRP OXT HXT  sing N N 335 
TYR N   CA   sing N N 336 
TYR N   H    sing N N 337 
TYR N   H2   sing N N 338 
TYR CA  C    sing N N 339 
TYR CA  CB   sing N N 340 
TYR CA  HA   sing N N 341 
TYR C   O    doub N N 342 
TYR C   OXT  sing N N 343 
TYR CB  CG   sing N N 344 
TYR CB  HB2  sing N N 345 
TYR CB  HB3  sing N N 346 
TYR CG  CD1  doub Y N 347 
TYR CG  CD2  sing Y N 348 
TYR CD1 CE1  sing Y N 349 
TYR CD1 HD1  sing N N 350 
TYR CD2 CE2  doub Y N 351 
TYR CD2 HD2  sing N N 352 
TYR CE1 CZ   doub Y N 353 
TYR CE1 HE1  sing N N 354 
TYR CE2 CZ   sing Y N 355 
TYR CE2 HE2  sing N N 356 
TYR CZ  OH   sing N N 357 
TYR OH  HH   sing N N 358 
TYR OXT HXT  sing N N 359 
VAL N   CA   sing N N 360 
VAL N   H    sing N N 361 
VAL N   H2   sing N N 362 
VAL CA  C    sing N N 363 
VAL CA  CB   sing N N 364 
VAL CA  HA   sing N N 365 
VAL C   O    doub N N 366 
VAL C   OXT  sing N N 367 
VAL CB  CG1  sing N N 368 
VAL CB  CG2  sing N N 369 
VAL CB  HB   sing N N 370 
VAL CG1 HG11 sing N N 371 
VAL CG1 HG12 sing N N 372 
VAL CG1 HG13 sing N N 373 
VAL CG2 HG21 sing N N 374 
VAL CG2 HG22 sing N N 375 
VAL CG2 HG23 sing N N 376 
VAL OXT HXT  sing N N 377 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2021M3A9G8022417 1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' NRF-2021R1A2C2009550 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8ZR0 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8ZRS 
_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]   0.007099 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004099 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005800 
_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]   0.008197 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 1   ? 128.177 61.630  -37.805 1.00 97.76  ? 294 SER A N   1 
ATOM   2     C CA  . SER A 1 1   ? 129.233 60.612  -37.561 1.00 99.39  ? 294 SER A CA  1 
ATOM   3     C C   . SER A 1 1   ? 128.940 59.862  -36.251 1.00 101.95 ? 294 SER A C   1 
ATOM   4     O O   . SER A 1 1   ? 128.680 60.561  -35.276 1.00 104.48 ? 294 SER A O   1 
ATOM   5     C CB  . SER A 1 1   ? 130.600 61.248  -37.535 1.00 30.00  ? 294 SER A CB  1 
ATOM   6     O OG  . SER A 1 1   ? 130.897 61.857  -38.783 1.00 30.00  ? 294 SER A OG  1 
ATOM   7     N N   . PRO A 1 2   ? 129.037 58.509  -36.147 1.00 115.77 ? 295 PRO A N   1 
ATOM   8     C CA  . PRO A 1 2   ? 128.663 57.753  -34.941 1.00 120.35 ? 295 PRO A CA  1 
ATOM   9     C C   . PRO A 1 2   ? 129.571 58.075  -33.760 1.00 122.80 ? 295 PRO A C   1 
ATOM   10    O O   . PRO A 1 2   ? 129.082 58.140  -32.680 1.00 128.69 ? 295 PRO A O   1 
ATOM   11    C CB  . PRO A 1 2   ? 128.788 56.268  -35.316 1.00 30.00  ? 295 PRO A CB  1 
ATOM   12    C CG  . PRO A 1 2   ? 129.846 56.247  -36.387 1.00 30.00  ? 295 PRO A CG  1 
ATOM   13    C CD  . PRO A 1 2   ? 129.699 57.573  -37.101 1.00 30.00  ? 295 PRO A CD  1 
ATOM   14    N N   . LEU A 1 3   ? 130.865 58.228  -34.005 1.00 124.08 ? 296 LEU A N   1 
ATOM   15    C CA  . LEU A 1 3   ? 131.749 58.637  -32.932 1.00 116.18 ? 296 LEU A CA  1 
ATOM   16    C C   . LEU A 1 3   ? 131.302 59.987  -32.428 1.00 109.86 ? 296 LEU A C   1 
ATOM   17    O O   . LEU A 1 3   ? 130.980 60.167  -31.232 1.00 111.31 ? 296 LEU A O   1 
ATOM   18    C CB  . LEU A 1 3   ? 133.192 58.724  -33.443 1.00 106.48 ? 296 LEU A CB  1 
ATOM   19    C CG  . LEU A 1 3   ? 134.192 59.476  -32.546 1.00 96.70  ? 296 LEU A CG  1 
ATOM   20    C CD1 . LEU A 1 3   ? 134.489 58.743  -31.270 1.00 97.41  ? 296 LEU A CD1 1 
ATOM   21    C CD2 . LEU A 1 3   ? 135.485 59.835  -33.276 1.00 93.72  ? 296 LEU A CD2 1 
ATOM   22    N N   . GLU A 1 4   ? 131.254 60.956  -33.336 1.00 102.35 ? 297 GLU A N   1 
ATOM   23    C CA  . GLU A 1 4   ? 130.929 62.326  -32.963 1.00 103.85 ? 297 GLU A CA  1 
ATOM   24    C C   . GLU A 1 4   ? 129.531 62.412  -32.367 1.00 111.90 ? 297 GLU A C   1 
ATOM   25    O O   . GLU A 1 4   ? 129.312 63.116  -31.382 1.00 115.88 ? 297 GLU A O   1 
ATOM   26    C CB  . GLU A 1 4   ? 131.042 63.253  -34.176 1.00 100.20 ? 297 GLU A CB  1 
ATOM   27    C CG  . GLU A 1 4   ? 130.259 64.549  -34.042 1.00 97.87  ? 297 GLU A CG  1 
ATOM   28    C CD  . GLU A 1 4   ? 130.173 65.315  -35.347 1.00 97.96  ? 297 GLU A CD  1 
ATOM   29    O OE1 . GLU A 1 4   ? 129.600 64.776  -36.317 1.00 99.55  ? 297 GLU A OE1 1 
ATOM   30    O OE2 . GLU A 1 4   ? 130.678 66.456  -35.403 1.00 96.94  1 297 GLU A OE2 1 
ATOM   31    N N   . ARG A 1 5   ? 128.586 61.689  -32.959 1.00 117.66 ? 298 ARG A N   1 
ATOM   32    C CA  . ARG A 1 5   ? 127.236 61.639  -32.416 1.00 122.53 ? 298 ARG A CA  1 
ATOM   33    C C   . ARG A 1 5   ? 127.268 61.004  -31.031 1.00 123.38 ? 298 ARG A C   1 
ATOM   34    O O   . ARG A 1 5   ? 126.603 61.469  -30.106 1.00 126.39 ? 298 ARG A O   1 
ATOM   35    C CB  . ARG A 1 5   ? 126.313 60.844  -33.341 1.00 130.74 ? 298 ARG A CB  1 
ATOM   36    C CG  . ARG A 1 5   ? 126.584 59.348  -33.353 1.00 142.54 ? 298 ARG A CG  1 
ATOM   37    C CD  . ARG A 1 5   ? 125.503 58.597  -34.112 1.00 147.07 ? 298 ARG A CD  1 
ATOM   38    N NE  . ARG A 1 5   ? 125.488 58.945  -35.529 1.00 149.18 ? 298 ARG A NE  1 
ATOM   39    C CZ  . ARG A 1 5   ? 124.456 58.734  -36.340 1.00 152.62 ? 298 ARG A CZ  1 
ATOM   40    N NH1 . ARG A 1 5   ? 123.349 58.174  -35.874 1.00 155.65 1 298 ARG A NH1 1 
ATOM   41    N NH2 . ARG A 1 5   ? 124.531 59.084  -37.617 1.00 152.36 ? 298 ARG A NH2 1 
ATOM   42    N N   . ARG A 1 6   ? 128.074 59.947  -30.852 1.00 121.97 ? 299 ARG A N   1 
ATOM   43    C CA  . ARG A 1 6   ? 128.183 59.277  -29.524 1.00 122.39 ? 299 ARG A CA  1 
ATOM   44    C C   . ARG A 1 6   ? 128.914 60.221  -28.570 1.00 115.79 ? 299 ARG A C   1 
ATOM   45    O O   . ARG A 1 6   ? 128.551 60.259  -27.378 1.00 118.00 ? 299 ARG A O   1 
ATOM   46    C CB  . ARG A 1 6   ? 128.967 57.960  -29.586 1.00 126.37 ? 299 ARG A CB  1 
ATOM   47    C CG  . ARG A 1 6   ? 128.205 56.765  -30.141 1.00 132.69 ? 299 ARG A CG  1 
ATOM   48    C CD  . ARG A 1 6   ? 126.943 56.380  -29.397 1.00 140.11 ? 299 ARG A CD  1 
ATOM   49    N NE  . ARG A 1 6   ? 125.742 56.832  -30.086 1.00 145.10 ? 299 ARG A NE  1 
ATOM   50    C CZ  . ARG A 1 6   ? 125.065 56.115  -30.975 1.00 145.64 ? 299 ARG A CZ  1 
ATOM   51    N NH1 . ARG A 1 6   ? 125.468 54.897  -31.292 1.00 143.59 ? 299 ARG A NH1 1 
ATOM   52    N NH2 . ARG A 1 6   ? 123.984 56.619  -31.543 1.00 147.57 ? 299 ARG A NH2 1 
ATOM   53    N N   . LEU A 1 7   ? 129.922 60.937  -29.064 1.00 101.95 ? 300 LEU A N   1 
ATOM   54    C CA  . LEU A 1 7   ? 130.690 61.882  -28.215 1.00 95.88  ? 300 LEU A CA  1 
ATOM   55    C C   . LEU A 1 7   ? 129.723 62.948  -27.698 1.00 89.66  ? 300 LEU A C   1 
ATOM   56    O O   . LEU A 1 7   ? 129.789 63.271  -26.495 1.00 87.08  ? 300 LEU A O   1 
ATOM   57    C CB  . LEU A 1 7   ? 131.772 62.522  -29.085 1.00 92.13  ? 300 LEU A CB  1 
ATOM   58    C CG  . LEU A 1 7   ? 133.203 62.380  -28.581 1.00 86.41  ? 300 LEU A CG  1 
ATOM   59    C CD1 . LEU A 1 7   ? 133.553 60.915  -28.379 1.00 87.06  ? 300 LEU A CD1 1 
ATOM   60    C CD2 . LEU A 1 7   ? 134.165 63.030  -29.561 1.00 84.67  ? 300 LEU A CD2 1 
ATOM   61    N N   . LYS A 1 8   ? 128.861 63.463  -28.579 1.00 112.12 ? 301 LYS A N   1 
ATOM   62    C CA  . LYS A 1 8   ? 127.929 64.557  -28.187 1.00 113.07 ? 301 LYS A CA  1 
ATOM   63    C C   . LYS A 1 8   ? 126.983 64.043  -27.106 1.00 115.40 ? 301 LYS A C   1 
ATOM   64    O O   . LYS A 1 8   ? 126.604 64.842  -26.226 1.00 115.29 ? 301 LYS A O   1 
ATOM   65    C CB  . LYS A 1 8   ? 127.095 65.022  -29.385 1.00 114.50 ? 301 LYS A CB  1 
ATOM   66    C CG  . LYS A 1 8   ? 127.821 65.879  -30.413 1.00 115.66 ? 301 LYS A CG  1 
ATOM   67    C CD  . LYS A 1 8   ? 126.885 66.578  -31.375 1.00 118.94 ? 301 LYS A CD  1 
ATOM   68    C CE  . LYS A 1 8   ? 126.071 65.623  -32.222 1.00 121.04 ? 301 LYS A CE  1 
ATOM   69    N NZ  . LYS A 1 8   ? 126.899 64.966  -33.260 1.00 120.36 ? 301 LYS A NZ  1 
ATOM   70    N N   . GLU A 1 9   ? 126.625 62.761  -27.174 1.00 106.37 ? 302 GLU A N   1 
ATOM   71    C CA  . GLU A 1 9   ? 125.667 62.214  -26.235 1.00 114.93 ? 302 GLU A CA  1 
ATOM   72    C C   . GLU A 1 9   ? 126.179 62.325  -24.806 1.00 115.72 ? 302 GLU A C   1 
ATOM   73    O O   . GLU A 1 9   ? 125.399 62.569  -23.886 1.00 119.62 ? 302 GLU A O   1 
ATOM   74    C CB  . GLU A 1 9   ? 125.361 60.754  -26.573 1.00 123.83 ? 302 GLU A CB  1 
ATOM   75    C CG  . GLU A 1 9   ? 124.622 60.561  -27.887 1.00 132.66 ? 302 GLU A CG  1 
ATOM   76    C CD  . GLU A 1 9   ? 124.401 59.100  -28.223 1.00 139.47 ? 302 GLU A CD  1 
ATOM   77    O OE1 . GLU A 1 9   ? 124.984 58.236  -27.535 1.00 142.64 ? 302 GLU A OE1 1 
ATOM   78    O OE2 . GLU A 1 9   ? 123.645 58.815  -29.175 1.00 144.40 1 302 GLU A OE2 1 
ATOM   79    N N   . HIS A 1 10  ? 127.471 62.066  -24.576 1.00 112.27 ? 303 HIS A N   1 
ATOM   80    C CA  . HIS A 1 10  ? 127.953 61.953  -23.168 1.00 113.09 ? 303 HIS A CA  1 
ATOM   81    C C   . HIS A 1 10  ? 128.471 63.249  -22.536 1.00 107.72 ? 303 HIS A C   1 
ATOM   82    O O   . HIS A 1 10  ? 128.524 63.291  -21.291 1.00 116.49 ? 303 HIS A O   1 
ATOM   83    C CB  . HIS A 1 10  ? 129.012 60.845  -23.066 1.00 118.81 ? 303 HIS A CB  1 
ATOM   84    C CG  . HIS A 1 10  ? 128.666 59.611  -23.828 1.00 124.75 ? 303 HIS A CG  1 
ATOM   85    N ND1 . HIS A 1 10  ? 127.443 58.980  -23.699 1.00 129.21 ? 303 HIS A ND1 1 
ATOM   86    C CD2 . HIS A 1 10  ? 129.376 58.882  -24.716 1.00 126.95 ? 303 HIS A CD2 1 
ATOM   87    C CE1 . HIS A 1 10  ? 127.411 57.922  -24.484 1.00 132.42 ? 303 HIS A CE1 1 
ATOM   88    N NE2 . HIS A 1 10  ? 128.586 57.840  -25.119 1.00 131.22 ? 303 HIS A NE2 1 
ATOM   89    N N   . ILE A 1 11  ? 128.841 64.259  -23.323 1.00 92.42  ? 304 ILE A N   1 
ATOM   90    C CA  . ILE A 1 11  ? 129.470 65.445  -22.736 1.00 92.11  ? 304 ILE A CA  1 
ATOM   91    C C   . ILE A 1 11  ? 128.640 66.718  -22.910 1.00 90.13  ? 304 ILE A C   1 
ATOM   92    O O   . ILE A 1 11  ? 128.015 66.929  -23.949 1.00 87.54  ? 304 ILE A O   1 
ATOM   93    C CB  . ILE A 1 11  ? 130.902 65.653  -23.289 1.00 90.62  ? 304 ILE A CB  1 
ATOM   94    C CG1 . ILE A 1 11  ? 130.880 66.146  -24.732 1.00 86.85  ? 304 ILE A CG1 1 
ATOM   95    C CG2 . ILE A 1 11  ? 131.704 64.357  -23.204 1.00 92.64  ? 304 ILE A CG2 1 
ATOM   96    C CD1 . ILE A 1 11  ? 132.222 66.656  -25.207 1.00 85.62  ? 304 ILE A CD1 1 
ATOM   97    N N   . ILE A 1 12  ? 128.632 67.560  -21.882 1.00 91.73  ? 305 ILE A N   1 
ATOM   98    C CA  . ILE A 1 12  ? 127.877 68.808  -21.932 1.00 90.35  ? 305 ILE A CA  1 
ATOM   99    C C   . ILE A 1 12  ? 128.672 69.929  -22.587 1.00 87.62  ? 305 ILE A C   1 
ATOM   100   O O   . ILE A 1 12  ? 129.818 70.192  -22.226 1.00 88.41  ? 305 ILE A O   1 
ATOM   101   C CB  . ILE A 1 12  ? 127.448 69.276  -20.518 1.00 93.79  ? 305 ILE A CB  1 
ATOM   102   C CG1 . ILE A 1 12  ? 126.284 68.436  -19.999 1.00 96.39  ? 305 ILE A CG1 1 
ATOM   103   C CG2 . ILE A 1 12  ? 127.024 70.737  -20.532 1.00 92.55  ? 305 ILE A CG2 1 
ATOM   104   C CD1 . ILE A 1 12  ? 126.708 67.198  -19.272 1.00 99.80  ? 305 ILE A CD1 1 
ATOM   105   N N   . GLY A 1 13  ? 128.038 70.590  -23.551 1.00 84.73  ? 306 GLY A N   1 
ATOM   106   C CA  . GLY A 1 13  ? 128.628 71.718  -24.243 1.00 82.32  ? 306 GLY A CA  1 
ATOM   107   C C   . GLY A 1 13  ? 129.798 71.378  -25.138 1.00 80.80  ? 306 GLY A C   1 
ATOM   108   O O   . GLY A 1 13  ? 130.031 70.213  -25.457 1.00 81.08  ? 306 GLY A O   1 
ATOM   109   N N   . GLN A 1 14  ? 130.528 72.417  -25.537 1.00 79.52  ? 307 GLN A N   1 
ATOM   110   C CA  . GLN A 1 14  ? 131.745 72.294  -26.334 1.00 78.52  ? 307 GLN A CA  1 
ATOM   111   C C   . GLN A 1 14  ? 131.502 71.480  -27.602 1.00 76.67  ? 307 GLN A C   1 
ATOM   112   O O   . GLN A 1 14  ? 132.154 70.462  -27.824 1.00 80.29  ? 307 GLN A O   1 
ATOM   113   C CB  . GLN A 1 14  ? 132.858 71.654  -25.502 1.00 81.06  ? 307 GLN A CB  1 
ATOM   114   C CG  . GLN A 1 14  ? 133.070 72.316  -24.151 1.00 83.69  ? 307 GLN A CG  1 
ATOM   115   C CD  . GLN A 1 14  ? 133.406 73.785  -24.269 1.00 83.05  ? 307 GLN A CD  1 
ATOM   116   O OE1 . GLN A 1 14  ? 134.217 74.179  -25.102 1.00 81.74  ? 307 GLN A OE1 1 
ATOM   117   N NE2 . GLN A 1 14  ? 132.792 74.605  -23.423 1.00 84.37  ? 307 GLN A NE2 1 
ATOM   118   N N   . GLU A 1 15  ? 130.560 71.924  -28.431 1.00 79.62  ? 308 GLU A N   1 
ATOM   119   C CA  . GLU A 1 15  ? 130.251 71.193  -29.656 1.00 79.03  ? 308 GLU A CA  1 
ATOM   120   C C   . GLU A 1 15  ? 131.117 71.604  -30.853 1.00 71.98  ? 308 GLU A C   1 
ATOM   121   O O   . GLU A 1 15  ? 131.297 70.820  -31.786 1.00 71.61  ? 308 GLU A O   1 
ATOM   122   C CB  . GLU A 1 15  ? 128.769 71.326  -30.004 1.00 87.14  ? 308 GLU A CB  1 
ATOM   123   C CG  . GLU A 1 15  ? 127.865 71.229  -28.787 1.00 96.73  ? 308 GLU A CG  1 
ATOM   124   C CD  . GLU A 1 15  ? 126.394 71.268  -29.146 1.00 102.28 ? 308 GLU A CD  1 
ATOM   125   O OE1 . GLU A 1 15  ? 125.943 72.263  -29.757 1.00 106.89 ? 308 GLU A OE1 1 
ATOM   126   O OE2 . GLU A 1 15  ? 125.682 70.299  -28.800 1.00 106.13 1 308 GLU A OE2 1 
ATOM   127   N N   . GLY A 1 16  ? 131.606 72.839  -30.870 1.00 71.34  ? 309 GLY A N   1 
ATOM   128   C CA  . GLY A 1 16  ? 132.578 73.221  -31.881 1.00 70.64  ? 309 GLY A CA  1 
ATOM   129   C C   . GLY A 1 16  ? 133.769 72.280  -31.800 1.00 72.02  ? 309 GLY A C   1 
ATOM   130   O O   . GLY A 1 16  ? 134.180 71.660  -32.792 1.00 71.83  ? 309 GLY A O   1 
ATOM   131   N N   . ALA A 1 17  ? 134.315 72.177  -30.593 1.00 73.75  ? 310 ALA A N   1 
ATOM   132   C CA  . ALA A 1 17  ? 135.449 71.313  -30.308 1.00 75.50  ? 310 ALA A CA  1 
ATOM   133   C C   . ALA A 1 17  ? 135.204 69.867  -30.734 1.00 75.79  ? 310 ALA A C   1 
ATOM   134   O O   . ALA A 1 17  ? 136.029 69.251  -31.421 1.00 76.26  ? 310 ALA A O   1 
ATOM   135   C CB  . ALA A 1 17  ? 135.768 71.367  -28.819 1.00 77.68  ? 310 ALA A CB  1 
ATOM   136   N N   . ILE A 1 18  ? 134.092 69.287  -30.259 1.00 75.80  ? 311 ILE A N   1 
ATOM   137   C CA  . ILE A 1 18  ? 133.742 67.878  -30.624 1.00 76.60  ? 311 ILE A CA  1 
ATOM   138   C C   . ILE A 1 18  ? 133.759 67.783  -32.143 1.00 75.32  ? 311 ILE A C   1 
ATOM   139   O O   . ILE A 1 18  ? 134.414 66.868  -32.676 1.00 76.32  ? 311 ILE A O   1 
ATOM   140   C CB  . ILE A 1 18  ? 132.319 67.512  -30.153 1.00 77.12  ? 311 ILE A CB  1 
ATOM   141   C CG1 . ILE A 1 18  ? 132.154 67.513  -28.635 1.00 79.18  ? 311 ILE A CG1 1 
ATOM   142   C CG2 . ILE A 1 18  ? 131.872 66.186  -30.750 1.00 75.31  ? 311 ILE A CG2 1 
ATOM   143   C CD1 . ILE A 1 18  ? 130.705 67.439  -28.211 1.00 80.15  ? 311 ILE A CD1 1 
ATOM   144   N N   . ASN A 1 19  ? 133.055 68.703  -32.800 1.00 77.77  ? 312 ASN A N   1 
ATOM   145   C CA  . ASN A 1 19  ? 132.912 68.637  -34.250 1.00 80.73  ? 312 ASN A CA  1 
ATOM   146   C C   . ASN A 1 19  ? 134.263 68.573  -34.934 1.00 80.35  ? 312 ASN A C   1 
ATOM   147   O O   . ASN A 1 19  ? 134.502 67.711  -35.789 1.00 74.19  ? 312 ASN A O   1 
ATOM   148   C CB  . ASN A 1 19  ? 132.129 69.844  -34.772 1.00 82.82  ? 312 ASN A CB  1 
ATOM   149   C CG  . ASN A 1 19  ? 130.633 69.657  -34.671 1.00 85.67  ? 312 ASN A CG  1 
ATOM   150   O OD1 . ASN A 1 19  ? 129.993 69.179  -35.606 1.00 87.85  ? 312 ASN A OD1 1 
ATOM   151   N ND2 . ASN A 1 19  ? 130.065 70.033  -33.533 1.00 90.82  ? 312 ASN A ND2 1 
ATOM   152   N N   . THR A 1 20  ? 135.148 69.488  -34.546 1.00 81.40  ? 313 THR A N   1 
ATOM   153   C CA  . THR A 1 20  ? 136.477 69.531  -35.132 1.00 74.03  ? 313 THR A CA  1 
ATOM   154   C C   . THR A 1 20  ? 137.190 68.208  -34.911 1.00 75.95  ? 313 THR A C   1 
ATOM   155   O O   . THR A 1 20  ? 137.744 67.632  -35.850 1.00 76.81  ? 313 THR A O   1 
ATOM   156   C CB  . THR A 1 20  ? 137.328 70.666  -34.553 1.00 74.31  ? 313 THR A CB  1 
ATOM   157   O OG1 . THR A 1 20  ? 136.648 71.913  -34.735 1.00 72.75  ? 313 THR A OG1 1 
ATOM   158   C CG2 . THR A 1 20  ? 138.671 70.723  -35.260 1.00 75.57  ? 313 THR A CG2 1 
ATOM   159   N N   . VAL A 1 21  ? 137.142 67.706  -33.680 1.00 76.94  ? 314 VAL A N   1 
ATOM   160   C CA  . VAL A 1 21  ? 137.851 66.471  -33.363 1.00 79.08  ? 314 VAL A CA  1 
ATOM   161   C C   . VAL A 1 21  ? 137.325 65.282  -34.171 1.00 79.51  ? 314 VAL A C   1 
ATOM   162   O O   . VAL A 1 21  ? 138.104 64.588  -34.828 1.00 80.87  ? 314 VAL A O   1 
ATOM   163   C CB  . VAL A 1 21  ? 137.758 66.144  -31.855 1.00 80.41  ? 314 VAL A CB  1 
ATOM   164   C CG1 . VAL A 1 21  ? 138.242 64.736  -31.577 1.00 82.75  ? 314 VAL A CG1 1 
ATOM   165   C CG2 . VAL A 1 21  ? 138.554 67.153  -31.046 1.00 80.94  ? 314 VAL A CG2 1 
ATOM   166   N N   . ALA A 1 22  ? 136.011 65.075  -34.167 1.00 78.66  ? 315 ALA A N   1 
ATOM   167   C CA  . ALA A 1 22  ? 135.424 63.931  -34.873 1.00 79.52  ? 315 ALA A CA  1 
ATOM   168   C C   . ALA A 1 22  ? 135.660 63.979  -36.388 1.00 79.31  ? 315 ALA A C   1 
ATOM   169   O O   . ALA A 1 22  ? 136.081 62.975  -37.027 1.00 81.10  ? 315 ALA A O   1 
ATOM   170   C CB  . ALA A 1 22  ? 133.941 63.856  -34.578 1.00 78.86  ? 315 ALA A CB  1 
ATOM   171   N N   . SER A 1 23  ? 135.429 65.166  -36.946 1.00 77.49  ? 316 SER A N   1 
ATOM   172   C CA  . SER A 1 23  ? 135.543 65.366  -38.383 1.00 77.49  ? 316 SER A CA  1 
ATOM   173   C C   . SER A 1 23  ? 136.988 65.160  -38.789 1.00 82.75  ? 316 SER A C   1 
ATOM   174   O O   . SER A 1 23  ? 137.267 64.670  -39.883 1.00 84.83  ? 316 SER A O   1 
ATOM   175   C CB  . SER A 1 23  ? 135.059 66.761  -38.789 1.00 75.48  ? 316 SER A CB  1 
ATOM   176   O OG  . SER A 1 23  ? 136.065 67.735  -38.572 1.00 75.23  ? 316 SER A OG  1 
ATOM   177   N N   . ALA A 1 24  ? 137.904 65.515  -37.892 1.00 79.29  ? 317 ALA A N   1 
ATOM   178   C CA  . ALA A 1 24  ? 139.316 65.259  -38.130 1.00 81.19  ? 317 ALA A CA  1 
ATOM   179   C C   . ALA A 1 24  ? 139.615 63.753  -38.117 1.00 83.47  ? 317 ALA A C   1 
ATOM   180   O O   . ALA A 1 24  ? 140.297 63.245  -39.021 1.00 85.28  ? 317 ALA A O   1 
ATOM   181   C CB  . ALA A 1 24  ? 140.162 65.979  -37.104 1.00 81.25  ? 317 ALA A CB  1 
ATOM   182   N N   . ILE A 1 25  ? 139.048 63.017  -37.161 1.00 83.72  ? 318 ILE A N   1 
ATOM   183   C CA  . ILE A 1 25  ? 139.353 61.556  -37.052 1.00 86.14  ? 318 ILE A CA  1 
ATOM   184   C C   . ILE A 1 25  ? 138.883 60.813  -38.314 1.00 88.25  ? 318 ILE A C   1 
ATOM   185   O O   . ILE A 1 25  ? 139.666 59.984  -38.823 1.00 92.66  ? 318 ILE A O   1 
ATOM   186   C CB  . ILE A 1 25  ? 138.768 60.975  -35.749 1.00 86.47  ? 318 ILE A CB  1 
ATOM   187   C CG1 . ILE A 1 25  ? 139.436 61.609  -34.526 1.00 87.44  ? 318 ILE A CG1 1 
ATOM   188   C CG2 . ILE A 1 25  ? 138.880 59.459  -35.721 1.00 88.91  ? 318 ILE A CG2 1 
ATOM   189   C CD1 . ILE A 1 25  ? 138.823 61.208  -33.210 1.00 85.89  ? 318 ILE A CD1 1 
ATOM   190   N N   . ARG A 1 26  ? 137.681 61.110  -38.822 1.00 87.66  ? 319 ARG A N   1 
ATOM   191   C CA  . ARG A 1 26  ? 137.118 60.377  -39.993 1.00 91.38  ? 319 ARG A CA  1 
ATOM   192   C C   . ARG A 1 26  ? 137.735 60.850  -41.313 1.00 89.74  ? 319 ARG A C   1 
ATOM   193   O O   . ARG A 1 26  ? 137.680 60.083  -42.285 1.00 93.66  ? 319 ARG A O   1 
ATOM   194   C CB  . ARG A 1 26  ? 135.595 60.547  -40.010 1.00 98.00  ? 319 ARG A CB  1 
ATOM   195   C CG  . ARG A 1 26  ? 134.854 59.553  -40.893 1.00 103.77 ? 319 ARG A CG  1 
ATOM   196   C CD  . ARG A 1 26  ? 133.355 59.786  -40.895 1.00 112.30 ? 319 ARG A CD  1 
ATOM   197   N NE  . ARG A 1 26  ? 132.655 58.791  -41.695 1.00 117.92 ? 319 ARG A NE  1 
ATOM   198   C CZ  . ARG A 1 26  ? 131.338 58.736  -41.851 1.00 120.45 ? 319 ARG A CZ  1 
ATOM   199   N NH1 . ARG A 1 26  ? 130.562 59.627  -41.259 1.00 122.90 1 319 ARG A NH1 1 
ATOM   200   N NH2 . ARG A 1 26  ? 130.801 57.790  -42.600 1.00 120.06 ? 319 ARG A NH2 1 
ATOM   201   N N   . ARG A 1 27  ? 138.264 62.072  -41.365 1.00 85.75  ? 320 ARG A N   1 
ATOM   202   C CA  . ARG A 1 27  ? 138.933 62.538  -42.572 1.00 86.57  ? 320 ARG A CA  1 
ATOM   203   C C   . ARG A 1 27  ? 140.215 61.744  -42.765 1.00 89.53  ? 320 ARG A C   1 
ATOM   204   O O   . ARG A 1 27  ? 140.552 61.351  -43.882 1.00 91.73  ? 320 ARG A O   1 
ATOM   205   C CB  . ARG A 1 27  ? 139.244 64.032  -42.473 1.00 84.78  ? 320 ARG A CB  1 
ATOM   206   C CG  . ARG A 1 27  ? 140.455 64.469  -43.281 1.00 86.42  ? 320 ARG A CG  1 
ATOM   207   C CD  . ARG A 1 27  ? 140.833 65.908  -42.974 1.00 85.07  ? 320 ARG A CD  1 
ATOM   208   N NE  . ARG A 1 27  ? 141.881 66.401  -43.863 1.00 87.40  ? 320 ARG A NE  1 
ATOM   209   C CZ  . ARG A 1 27  ? 142.245 67.676  -43.954 1.00 87.26  ? 320 ARG A CZ  1 
ATOM   210   N NH1 . ARG A 1 27  ? 141.647 68.593  -43.208 1.00 84.81  1 320 ARG A NH1 1 
ATOM   211   N NH2 . ARG A 1 27  ? 143.209 68.034  -44.792 1.00 89.91  ? 320 ARG A NH2 1 
ATOM   212   N N   . LYS A 1 28  ? 140.919 61.474  -41.660 1.00 89.93  ? 321 LYS A N   1 
ATOM   213   C CA  . LYS A 1 28  ? 142.122 60.604  -41.746 1.00 93.67  ? 321 LYS A CA  1 
ATOM   214   C C   . LYS A 1 28  ? 141.627 59.196  -42.076 1.00 95.70  ? 321 LYS A C   1 
ATOM   215   O O   . LYS A 1 28  ? 142.317 58.487  -42.836 1.00 98.04  ? 321 LYS A O   1 
ATOM   216   C CB  . LYS A 1 28  ? 142.873 60.593  -40.410 1.00 93.39  ? 321 LYS A CB  1 
ATOM   217   C CG  . LYS A 1 28  ? 144.232 59.904  -40.430 1.00 96.89  ? 321 LYS A CG  1 
ATOM   218   C CD  . LYS A 1 28  ? 144.312 58.672  -39.554 1.00 98.05  ? 321 LYS A CD  1 
ATOM   219   C CE  . LYS A 1 28  ? 145.683 58.029  -39.574 1.00 101.81 ? 321 LYS A CE  1 
ATOM   220   N NZ  . LYS A 1 28  ? 145.757 56.857  -38.671 1.00 103.47 ? 321 LYS A NZ  1 
ATOM   221   N N   . GLU A 1 29  ? 140.468 58.820  -41.527 1.00 97.70  ? 322 GLU A N   1 
ATOM   222   C CA  . GLU A 1 29  ? 139.892 57.508  -41.804 1.00 104.80 ? 322 GLU A CA  1 
ATOM   223   C C   . GLU A 1 29  ? 139.531 57.348  -43.278 1.00 106.81 ? 322 GLU A C   1 
ATOM   224   O O   . GLU A 1 29  ? 139.761 56.291  -43.868 1.00 104.58 ? 322 GLU A O   1 
ATOM   225   C CB  . GLU A 1 29  ? 138.656 57.272  -40.933 1.00 110.85 ? 322 GLU A CB  1 
ATOM   226   C CG  . GLU A 1 29  ? 138.031 55.897  -41.104 1.00 115.45 ? 322 GLU A CG  1 
ATOM   227   C CD  . GLU A 1 29  ? 136.840 55.681  -40.191 1.00 118.63 ? 322 GLU A CD  1 
ATOM   228   O OE1 . GLU A 1 29  ? 136.479 56.620  -39.451 1.00 126.02 ? 322 GLU A OE1 1 
ATOM   229   O OE2 . GLU A 1 29  ? 136.265 54.573  -40.214 1.00 116.82 1 322 GLU A OE2 1 
ATOM   230   N N   . ASN A 1 30  ? 138.971 58.397  -43.873 1.00 96.19  ? 323 ASN A N   1 
ATOM   231   C CA  . ASN A 1 30  ? 138.630 58.365  -45.292 1.00 97.90  ? 323 ASN A CA  1 
ATOM   232   C C   . ASN A 1 30  ? 139.913 58.281  -46.111 1.00 100.64 ? 323 ASN A C   1 
ATOM   233   O O   . ASN A 1 30  ? 139.967 57.601  -47.132 1.00 103.88 ? 323 ASN A O   1 
ATOM   234   C CB  . ASN A 1 30  ? 137.798 59.575  -45.715 1.00 95.37  ? 323 ASN A CB  1 
ATOM   235   C CG  . ASN A 1 30  ? 136.367 59.500  -45.221 1.00 93.63  ? 323 ASN A CG  1 
ATOM   236   O OD1 . ASN A 1 30  ? 135.806 58.413  -45.073 1.00 95.28  ? 323 ASN A OD1 1 
ATOM   237   N ND2 . ASN A 1 30  ? 135.759 60.656  -44.986 1.00 90.62  ? 323 ASN A ND2 1 
ATOM   238   N N   . GLY A 1 31  ? 140.945 58.987  -45.654 1.00 99.69  ? 324 GLY A N   1 
ATOM   239   C CA  . GLY A 1 31  ? 142.254 58.923  -46.277 1.00 102.51 ? 324 GLY A CA  1 
ATOM   240   C C   . GLY A 1 31  ? 142.800 60.258  -46.748 1.00 101.66 ? 324 GLY A C   1 
ATOM   241   O O   . GLY A 1 31  ? 143.637 60.306  -47.650 1.00 104.49 ? 324 GLY A O   1 
ATOM   242   N N   . TRP A 1 32  ? 142.339 61.348  -46.143 1.00 98.14  ? 325 TRP A N   1 
ATOM   243   C CA  . TRP A 1 32  ? 142.789 62.674  -46.555 1.00 97.44  ? 325 TRP A CA  1 
ATOM   244   C C   . TRP A 1 32  ? 143.722 63.310  -45.528 1.00 96.37  ? 325 TRP A C   1 
ATOM   245   O O   . TRP A 1 32  ? 143.922 64.525  -45.511 1.00 95.10  ? 325 TRP A O   1 
ATOM   246   C CB  . TRP A 1 32  ? 141.592 63.580  -46.828 1.00 94.81  ? 325 TRP A CB  1 
ATOM   247   C CG  . TRP A 1 32  ? 140.626 62.970  -47.790 1.00 96.11  ? 325 TRP A CG  1 
ATOM   248   C CD1 . TRP A 1 32  ? 139.390 62.468  -47.505 1.00 94.85  ? 325 TRP A CD1 1 
ATOM   249   C CD2 . TRP A 1 32  ? 140.847 62.726  -49.183 1.00 99.56  ? 325 TRP A CD2 1 
ATOM   250   N NE1 . TRP A 1 32  ? 138.810 61.966  -48.645 1.00 97.22  ? 325 TRP A NE1 1 
ATOM   251   C CE2 . TRP A 1 32  ? 139.687 62.107  -49.688 1.00 100.18 ? 325 TRP A CE2 1 
ATOM   252   C CE3 . TRP A 1 32  ? 141.908 62.986  -50.056 1.00 102.56 ? 325 TRP A CE3 1 
ATOM   253   C CZ2 . TRP A 1 32  ? 139.560 61.743  -51.026 1.00 103.73 ? 325 TRP A CZ2 1 
ATOM   254   C CZ3 . TRP A 1 32  ? 141.778 62.625  -51.382 1.00 106.07 ? 325 TRP A CZ3 1 
ATOM   255   C CH2 . TRP A 1 32  ? 140.613 62.012  -51.855 1.00 106.65 ? 325 TRP A CH2 1 
ATOM   256   N N   . TYR A 1 33  ? 144.293 62.463  -44.681 1.00 97.27  ? 326 TYR A N   1 
ATOM   257   C CA  . TYR A 1 33  ? 145.433 62.819  -43.848 1.00 97.66  ? 326 TYR A CA  1 
ATOM   258   C C   . TYR A 1 33  ? 146.527 61.814  -44.124 1.00 101.44 ? 326 TYR A C   1 
ATOM   259   O O   . TYR A 1 33  ? 146.243 60.704  -44.579 1.00 103.18 ? 326 TYR A O   1 
ATOM   260   C CB  . TYR A 1 33  ? 145.089 62.811  -42.355 1.00 95.37  ? 326 TYR A CB  1 
ATOM   261   C CG  . TYR A 1 33  ? 144.578 64.120  -41.804 1.00 92.29  ? 326 TYR A CG  1 
ATOM   262   C CD1 . TYR A 1 33  ? 145.344 65.274  -41.894 1.00 92.43  ? 326 TYR A CD1 1 
ATOM   263   C CD2 . TYR A 1 33  ? 143.353 64.194  -41.159 1.00 89.61  ? 326 TYR A CD2 1 
ATOM   264   C CE1 . TYR A 1 33  ? 144.892 66.473  -41.383 1.00 89.96  ? 326 TYR A CE1 1 
ATOM   265   C CE2 . TYR A 1 33  ? 142.895 65.388  -40.640 1.00 87.10  ? 326 TYR A CE2 1 
ATOM   266   C CZ  . TYR A 1 33  ? 143.666 66.525  -40.758 1.00 87.27  ? 326 TYR A CZ  1 
ATOM   267   O OH  . TYR A 1 33  ? 143.211 67.718  -40.245 1.00 85.09  ? 326 TYR A OH  1 
ATOM   268   N N   . ASP A 1 34  ? 147.774 62.199  -43.871 1.00 103.03 ? 327 ASP A N   1 
ATOM   269   C CA  . ASP A 1 34  ? 148.876 61.289  -44.118 1.00 114.37 ? 327 ASP A CA  1 
ATOM   270   C C   . ASP A 1 34  ? 148.610 60.117  -43.187 1.00 112.58 ? 327 ASP A C   1 
ATOM   271   O O   . ASP A 1 34  ? 148.484 60.291  -41.976 1.00 110.81 ? 327 ASP A O   1 
ATOM   272   C CB  . ASP A 1 34  ? 150.223 61.960  -43.843 1.00 108.64 ? 327 ASP A CB  1 
ATOM   273   C CG  . ASP A 1 34  ? 151.401 61.130  -44.314 1.00 113.16 ? 327 ASP A CG  1 
ATOM   274   O OD1 . ASP A 1 34  ? 151.260 59.897  -44.451 1.00 114.76 ? 327 ASP A OD1 1 
ATOM   275   O OD2 . ASP A 1 34  ? 152.473 61.720  -44.558 1.00 115.40 1 327 ASP A OD2 1 
ATOM   276   N N   . GLU A 1 35  ? 148.522 58.922  -43.759 1.00 131.72 ? 328 GLU A N   1 
ATOM   277   C CA  . GLU A 1 35  ? 147.882 57.814  -43.066 1.00 135.86 ? 328 GLU A CA  1 
ATOM   278   C C   . GLU A 1 35  ? 148.925 57.081  -42.225 1.00 143.77 ? 328 GLU A C   1 
ATOM   279   O O   . GLU A 1 35  ? 148.592 56.384  -41.267 1.00 142.21 ? 328 GLU A O   1 
ATOM   280   C CB  . GLU A 1 35  ? 147.181 56.903  -44.093 1.00 143.28 ? 328 GLU A CB  1 
ATOM   281   C CG  . GLU A 1 35  ? 146.272 55.784  -43.560 1.00 149.78 ? 328 GLU A CG  1 
ATOM   282   C CD  . GLU A 1 35  ? 146.992 54.634  -42.890 1.00 158.21 ? 328 GLU A CD  1 
ATOM   283   O OE1 . GLU A 1 35  ? 148.197 54.440  -43.150 1.00 166.11 ? 328 GLU A OE1 1 
ATOM   284   O OE2 . GLU A 1 35  ? 146.342 53.919  -42.099 1.00 159.71 ? 328 GLU A OE2 1 
ATOM   285   N N   . GLU A 1 36  ? 150.194 57.279  -42.565 1.00 122.28 ? 329 GLU A N   1 
ATOM   286   C CA  . GLU A 1 36  ? 151.291 56.691  -41.806 1.00 116.81 ? 329 GLU A CA  1 
ATOM   287   C C   . GLU A 1 36  ? 151.623 57.501  -40.551 1.00 115.00 ? 329 GLU A C   1 
ATOM   288   O O   . GLU A 1 36  ? 152.590 57.199  -39.853 1.00 117.23 ? 329 GLU A O   1 
ATOM   289   C CB  . GLU A 1 36  ? 152.535 56.564  -42.688 1.00 30.00  ? 329 GLU A CB  1 
ATOM   290   C CG  . GLU A 1 36  ? 152.376 55.599  -43.851 1.00 30.00  ? 329 GLU A CG  1 
ATOM   291   C CD  . GLU A 1 36  ? 152.013 54.197  -43.398 1.00 30.00  ? 329 GLU A CD  1 
ATOM   292   O OE1 . GLU A 1 36  ? 152.567 53.739  -42.377 1.00 30.00  ? 329 GLU A OE1 1 
ATOM   293   O OE2 . GLU A 1 36  ? 151.176 53.554  -44.065 1.00 30.00  ? 329 GLU A OE2 1 
ATOM   294   N N   . HIS A 1 37  ? 150.827 58.529  -40.269 1.00 111.29 ? 330 HIS A N   1 
ATOM   295   C CA  . HIS A 1 37  ? 151.105 59.424  -39.147 1.00 109.81 ? 330 HIS A CA  1 
ATOM   296   C C   . HIS A 1 37  ? 149.926 59.522  -38.175 1.00 106.58 ? 330 HIS A C   1 
ATOM   297   O O   . HIS A 1 37  ? 148.768 59.494  -38.590 1.00 104.37 ? 330 HIS A O   1 
ATOM   298   C CB  . HIS A 1 37  ? 151.457 60.823  -39.661 1.00 108.98 ? 330 HIS A CB  1 
ATOM   299   C CG  . HIS A 1 37  ? 152.703 60.871  -40.490 1.00 112.55 ? 330 HIS A CG  1 
ATOM   300   N ND1 . HIS A 1 37  ? 153.605 59.831  -40.545 1.00 116.28 ? 330 HIS A ND1 1 
ATOM   301   C CD2 . HIS A 1 37  ? 153.195 61.838  -41.300 1.00 113.30 ? 330 HIS A CD2 1 
ATOM   302   C CE1 . HIS A 1 37  ? 154.594 60.151  -41.359 1.00 119.19 ? 330 HIS A CE1 1 
ATOM   303   N NE2 . HIS A 1 37  ? 154.373 61.366  -41.826 1.00 117.51 ? 330 HIS A NE2 1 
ATOM   304   N N   . PRO A 1 38  ? 150.225 59.645  -36.872 1.00 106.69 ? 331 PRO A N   1 
ATOM   305   C CA  . PRO A 1 38  ? 149.227 59.858  -35.817 1.00 104.17 ? 331 PRO A CA  1 
ATOM   306   C C   . PRO A 1 38  ? 148.686 61.288  -35.825 1.00 101.08 ? 331 PRO A C   1 
ATOM   307   O O   . PRO A 1 38  ? 149.364 62.191  -36.315 1.00 101.38 ? 331 PRO A O   1 
ATOM   308   C CB  . PRO A 1 38  ? 150.009 59.569  -34.535 1.00 106.39 ? 331 PRO A CB  1 
ATOM   309   C CG  . PRO A 1 38  ? 151.409 59.916  -34.874 1.00 108.95 ? 331 PRO A CG  1 
ATOM   310   C CD  . PRO A 1 38  ? 151.588 59.543  -36.321 1.00 109.84 ? 331 PRO A CD  1 
ATOM   311   N N   . LEU A 1 39  ? 147.487 61.464  -35.258 1.00 98.48  ? 332 LEU A N   1 
ATOM   312   C CA  . LEU A 1 39  ? 146.797 62.782  -35.307 1.00 95.59  ? 332 LEU A CA  1 
ATOM   313   C C   . LEU A 1 39  ? 147.325 63.744  -34.243 1.00 95.86  ? 332 LEU A C   1 
ATOM   314   O O   . LEU A 1 39  ? 147.655 63.274  -33.141 1.00 97.62  ? 332 LEU A O   1 
ATOM   315   C CB  . LEU A 1 39  ? 145.292 62.564  -35.105 1.00 93.04  ? 332 LEU A CB  1 
ATOM   316   C CG  . LEU A 1 39  ? 144.557 61.765  -36.183 1.00 92.31  ? 332 LEU A CG  1 
ATOM   317   C CD1 . LEU A 1 39  ? 145.154 62.009  -37.559 1.00 91.55  ? 332 LEU A CD1 1 
ATOM   318   C CD2 . LEU A 1 39  ? 144.538 60.278  -35.860 1.00 94.94  ? 332 LEU A CD2 1 
ATOM   319   N N   . VAL A 1 40  ? 147.401 65.036  -34.572 1.00 94.46  ? 333 VAL A N   1 
ATOM   320   C CA  . VAL A 1 40  ? 147.794 66.063  -33.612 1.00 94.74  ? 333 VAL A CA  1 
ATOM   321   C C   . VAL A 1 40  ? 146.725 67.132  -33.417 1.00 92.47  ? 333 VAL A C   1 
ATOM   322   O O   . VAL A 1 40  ? 146.419 67.942  -34.312 1.00 90.25  ? 333 VAL A O   1 
ATOM   323   C CB  . VAL A 1 40  ? 149.104 66.763  -34.011 1.00 96.89  ? 333 VAL A CB  1 
ATOM   324   C CG1 . VAL A 1 40  ? 149.818 67.295  -32.779 1.00 98.81  ? 333 VAL A CG1 1 
ATOM   325   C CG2 . VAL A 1 40  ? 149.984 65.833  -34.810 1.00 99.34  ? 333 VAL A CG2 1 
ATOM   326   N N   . PHE A 1 41  ? 146.174 67.120  -32.210 1.00 91.50  ? 334 PHE A N   1 
ATOM   327   C CA  . PHE A 1 41  ? 145.199 68.104  -31.785 1.00 89.31  ? 334 PHE A CA  1 
ATOM   328   C C   . PHE A 1 41  ? 145.844 69.058  -30.799 1.00 90.87  ? 334 PHE A C   1 
ATOM   329   O O   . PHE A 1 41  ? 146.708 68.664  -30.023 1.00 93.60  ? 334 PHE A O   1 
ATOM   330   C CB  . PHE A 1 41  ? 143.986 67.426  -31.160 1.00 88.17  ? 334 PHE A CB  1 
ATOM   331   C CG  . PHE A 1 41  ? 143.192 66.602  -32.124 1.00 86.72  ? 334 PHE A CG  1 
ATOM   332   C CD1 . PHE A 1 41  ? 142.381 67.215  -33.061 1.00 84.29  ? 334 PHE A CD1 1 
ATOM   333   C CD2 . PHE A 1 41  ? 143.255 65.221  -32.098 1.00 88.15  ? 334 PHE A CD2 1 
ATOM   334   C CE1 . PHE A 1 41  ? 141.643 66.468  -33.947 1.00 83.39  ? 334 PHE A CE1 1 
ATOM   335   C CE2 . PHE A 1 41  ? 142.517 64.468  -32.987 1.00 87.25  ? 334 PHE A CE2 1 
ATOM   336   C CZ  . PHE A 1 41  ? 141.711 65.092  -33.913 1.00 84.92  ? 334 PHE A CZ  1 
ATOM   337   N N   . LEU A 1 42  ? 145.432 70.315  -30.839 1.00 93.58  ? 335 LEU A N   1 
ATOM   338   C CA  . LEU A 1 42  ? 145.887 71.293  -29.870 1.00 96.06  ? 335 LEU A CA  1 
ATOM   339   C C   . LEU A 1 42  ? 144.697 71.918  -29.155 1.00 99.76  ? 335 LEU A C   1 
ATOM   340   O O   . LEU A 1 42  ? 144.028 72.792  -29.701 1.00 101.93 ? 335 LEU A O   1 
ATOM   341   C CB  . LEU A 1 42  ? 146.726 72.369  -30.558 1.00 94.65  ? 335 LEU A CB  1 
ATOM   342   C CG  . LEU A 1 42  ? 147.262 73.501  -29.683 1.00 96.16  ? 335 LEU A CG  1 
ATOM   343   C CD1 . LEU A 1 42  ? 148.094 72.965  -28.533 1.00 100.47 ? 335 LEU A CD1 1 
ATOM   344   C CD2 . LEU A 1 42  ? 148.053 74.511  -30.500 1.00 94.93  ? 335 LEU A CD2 1 
ATOM   345   N N   . PHE A 1 43  ? 144.441 71.473  -27.929 1.00 93.58  ? 336 PHE A N   1 
ATOM   346   C CA  . PHE A 1 43  ? 143.321 71.977  -27.149 1.00 89.94  ? 336 PHE A CA  1 
ATOM   347   C C   . PHE A 1 43  ? 143.658 73.333  -26.533 1.00 91.38  ? 336 PHE A C   1 
ATOM   348   O O   . PHE A 1 43  ? 144.389 73.429  -25.531 1.00 94.57  ? 336 PHE A O   1 
ATOM   349   C CB  . PHE A 1 43  ? 142.924 70.984  -26.050 1.00 91.46  ? 336 PHE A CB  1 
ATOM   350   C CG  . PHE A 1 43  ? 142.170 69.774  -26.547 1.00 89.88  ? 336 PHE A CG  1 
ATOM   351   C CD1 . PHE A 1 43  ? 142.030 69.523  -27.902 1.00 87.61  ? 336 PHE A CD1 1 
ATOM   352   C CD2 . PHE A 1 43  ? 141.607 68.883  -25.648 1.00 91.16  ? 336 PHE A CD2 1 
ATOM   353   C CE1 . PHE A 1 43  ? 141.337 68.409  -28.348 1.00 86.63  ? 336 PHE A CE1 1 
ATOM   354   C CE2 . PHE A 1 43  ? 140.912 67.770  -26.088 1.00 90.14  ? 336 PHE A CE2 1 
ATOM   355   C CZ  . PHE A 1 43  ? 140.778 67.532  -27.438 1.00 87.88  ? 336 PHE A CZ  1 
ATOM   356   N N   . LEU A 1 44  ? 143.156 74.373  -27.193 1.00 89.31  ? 337 LEU A N   1 
ATOM   357   C CA  . LEU A 1 44  ? 143.202 75.742  -26.704 1.00 90.36  ? 337 LEU A CA  1 
ATOM   358   C C   . LEU A 1 44  ? 141.885 76.031  -26.019 1.00 89.34  ? 337 LEU A C   1 
ATOM   359   O O   . LEU A 1 44  ? 140.837 75.799  -26.598 1.00 86.52  ? 337 LEU A O   1 
ATOM   360   C CB  . LEU A 1 44  ? 143.418 76.739  -27.849 1.00 89.06  ? 337 LEU A CB  1 
ATOM   361   C CG  . LEU A 1 44  ? 144.773 77.403  -28.107 1.00 91.56  ? 337 LEU A CG  1 
ATOM   362   C CD1 . LEU A 1 44  ? 145.823 76.386  -28.441 1.00 92.93  ? 337 LEU A CD1 1 
ATOM   363   C CD2 . LEU A 1 44  ? 144.654 78.447  -29.216 1.00 90.14  ? 337 LEU A CD2 1 
ATOM   364   N N   . GLY A 1 45  ? 141.928 76.533  -24.794 1.00 94.30  ? 338 GLY A N   1 
ATOM   365   C CA  . GLY A 1 45  ? 140.707 76.893  -24.104 1.00 95.87  ? 338 GLY A CA  1 
ATOM   366   C C   . GLY A 1 45  ? 140.937 77.129  -22.631 1.00 99.97  ? 338 GLY A C   1 
ATOM   367   O O   . GLY A 1 45  ? 142.073 77.119  -22.162 1.00 102.50 ? 338 GLY A O   1 
ATOM   368   N N   . SER A 1 46  ? 139.849 77.222  -21.878 1.00 95.71  ? 339 SER A N   1 
ATOM   369   C CA  . SER A 1 46  ? 139.958 77.468  -20.450 1.00 99.85  ? 339 SER A CA  1 
ATOM   370   C C   . SER A 1 46  ? 139.892 76.164  -19.666 1.00 101.69 ? 339 SER A C   1 
ATOM   371   O O   . SER A 1 46  ? 139.637 75.100  -20.231 1.00 99.55  ? 339 SER A O   1 
ATOM   372   C CB  . SER A 1 46  ? 138.860 78.432  -19.990 1.00 99.95  ? 339 SER A CB  1 
ATOM   373   O OG  . SER A 1 46  ? 138.796 79.567  -20.837 1.00 97.93  ? 339 SER A OG  1 
ATOM   374   N N   . SER A 1 47  ? 140.157 76.249  -18.368 1.00 106.09 ? 340 SER A N   1 
ATOM   375   C CA  . SER A 1 47  ? 140.299 75.056  -17.547 1.00 108.75 ? 340 SER A CA  1 
ATOM   376   C C   . SER A 1 47  ? 138.958 74.441  -17.177 1.00 111.99 ? 340 SER A C   1 
ATOM   377   O O   . SER A 1 47  ? 137.969 75.146  -16.977 1.00 113.39 ? 340 SER A O   1 
ATOM   378   C CB  . SER A 1 47  ? 141.077 75.378  -16.271 1.00 114.30 ? 340 SER A CB  1 
ATOM   379   O OG  . SER A 1 47  ? 141.063 74.272  -15.385 1.00 117.30 ? 340 SER A OG  1 
ATOM   380   N N   . GLY A 1 48  ? 138.946 73.116  -17.086 1.00 133.22 ? 341 GLY A N   1 
ATOM   381   C CA  . GLY A 1 48  ? 137.815 72.378  -16.553 1.00 135.03 ? 341 GLY A CA  1 
ATOM   382   C C   . GLY A 1 48  ? 136.508 72.422  -17.322 1.00 129.01 ? 341 GLY A C   1 
ATOM   383   O O   . GLY A 1 48  ? 135.447 72.222  -16.736 1.00 130.15 ? 341 GLY A O   1 
ATOM   384   N N   . ILE A 1 49  ? 136.565 72.666  -18.626 1.00 111.54 ? 342 ILE A N   1 
ATOM   385   C CA  . ILE A 1 49  ? 135.334 72.742  -19.405 1.00 97.54  ? 342 ILE A CA  1 
ATOM   386   C C   . ILE A 1 49  ? 135.191 71.625  -20.442 1.00 94.83  ? 342 ILE A C   1 
ATOM   387   O O   . ILE A 1 49  ? 134.410 71.749  -21.383 1.00 91.61  ? 342 ILE A O   1 
ATOM   388   C CB  . ILE A 1 49  ? 135.205 74.109  -20.106 1.00 95.03  ? 342 ILE A CB  1 
ATOM   389   C CG1 . ILE A 1 49  ? 136.348 74.325  -21.096 1.00 93.26  ? 342 ILE A CG1 1 
ATOM   390   C CG2 . ILE A 1 49  ? 135.191 75.228  -19.077 1.00 97.98  ? 342 ILE A CG2 1 
ATOM   391   C CD1 . ILE A 1 49  ? 136.379 75.721  -21.683 1.00 91.63  ? 342 ILE A CD1 1 
ATOM   392   N N   . GLY A 1 50  ? 135.930 70.532  -20.263 1.00 96.47  ? 343 GLY A N   1 
ATOM   393   C CA  . GLY A 1 50  ? 135.683 69.333  -21.047 1.00 94.83  ? 343 GLY A CA  1 
ATOM   394   C C   . GLY A 1 50  ? 136.826 68.700  -21.823 1.00 94.19  ? 343 GLY A C   1 
ATOM   395   O O   . GLY A 1 50  ? 136.635 67.648  -22.434 1.00 93.34  ? 343 GLY A O   1 
ATOM   396   N N   . LYS A 1 51  ? 138.002 69.322  -21.812 1.00 94.92  ? 344 LYS A N   1 
ATOM   397   C CA  . LYS A 1 51  ? 139.138 68.820  -22.587 1.00 94.56  ? 344 LYS A CA  1 
ATOM   398   C C   . LYS A 1 51  ? 139.495 67.365  -22.269 1.00 96.77  ? 344 LYS A C   1 
ATOM   399   O O   . LYS A 1 51  ? 139.393 66.484  -23.131 1.00 95.37  ? 344 LYS A O   1 
ATOM   400   C CB  . LYS A 1 51  ? 140.366 69.706  -22.359 1.00 96.09  ? 344 LYS A CB  1 
ATOM   401   C CG  . LYS A 1 51  ? 140.169 71.160  -22.754 1.00 94.24  ? 344 LYS A CG  1 
ATOM   402   C CD  . LYS A 1 51  ? 141.492 71.914  -22.747 1.00 95.89  ? 344 LYS A CD  1 
ATOM   403   C CE  . LYS A 1 51  ? 141.293 73.390  -23.051 1.00 94.61  ? 344 LYS A CE  1 
ATOM   404   N NZ  . LYS A 1 51  ? 142.587 74.118  -23.151 1.00 96.43  1 344 LYS A NZ  1 
ATOM   405   N N   . THR A 1 52  ? 139.903 67.117  -21.029 1.00 100.58 ? 345 THR A N   1 
ATOM   406   C CA  . THR A 1 52  ? 140.334 65.786  -20.616 1.00 103.31 ? 345 THR A CA  1 
ATOM   407   C C   . THR A 1 52  ? 139.217 64.758  -20.750 1.00 103.60 ? 345 THR A C   1 
ATOM   408   O O   . THR A 1 52  ? 139.473 63.588  -21.034 1.00 110.79 ? 345 THR A O   1 
ATOM   409   C CB  . THR A 1 52  ? 140.838 65.776  -19.161 1.00 107.99 ? 345 THR A CB  1 
ATOM   410   O OG1 . THR A 1 52  ? 139.782 66.178  -18.282 1.00 109.06 ? 345 THR A OG1 1 
ATOM   411   C CG2 . THR A 1 52  ? 142.031 66.710  -18.999 1.00 109.25 ? 345 THR A CG2 1 
ATOM   412   N N   . GLU A 1 53  ? 137.976 65.193  -20.558 1.00 101.63 ? 346 GLU A N   1 
ATOM   413   C CA  . GLU A 1 53  ? 136.861 64.262  -20.631 1.00 101.56 ? 346 GLU A CA  1 
ATOM   414   C C   . GLU A 1 53  ? 136.480 63.969  -22.079 1.00 97.93  ? 346 GLU A C   1 
ATOM   415   O O   . GLU A 1 53  ? 136.085 62.852  -22.399 1.00 98.36  ? 346 GLU A O   1 
ATOM   416   C CB  . GLU A 1 53  ? 135.653 64.801  -19.862 1.00 102.25 ? 346 GLU A CB  1 
ATOM   417   C CG  . GLU A 1 53  ? 134.459 63.860  -19.864 1.00 102.75 ? 346 GLU A CG  1 
ATOM   418   C CD  . GLU A 1 53  ? 134.697 62.615  -19.031 1.00 106.94 ? 346 GLU A CD  1 
ATOM   419   O OE1 . GLU A 1 53  ? 135.329 62.723  -17.959 1.00 110.35 ? 346 GLU A OE1 1 
ATOM   420   O OE2 . GLU A 1 53  ? 134.258 61.524  -19.455 1.00 107.15 1 346 GLU A OE2 1 
ATOM   421   N N   . LEU A 1 54  ? 136.613 64.961  -22.955 1.00 94.76  ? 347 LEU A N   1 
ATOM   422   C CA  . LEU A 1 54  ? 136.415 64.729  -24.385 1.00 91.75  ? 347 LEU A CA  1 
ATOM   423   C C   . LEU A 1 54  ? 137.451 63.724  -24.875 1.00 92.79  ? 347 LEU A C   1 
ATOM   424   O O   . LEU A 1 54  ? 137.121 62.762  -25.583 1.00 92.46  ? 347 LEU A O   1 
ATOM   425   C CB  . LEU A 1 54  ? 136.504 66.040  -25.174 1.00 88.75  ? 347 LEU A CB  1 
ATOM   426   C CG  . LEU A 1 54  ? 136.043 66.061  -26.637 1.00 85.69  ? 347 LEU A CG  1 
ATOM   427   C CD1 . LEU A 1 54  ? 135.798 67.491  -27.065 1.00 83.33  ? 347 LEU A CD1 1 
ATOM   428   C CD2 . LEU A 1 54  ? 137.047 65.417  -27.580 1.00 85.67  ? 347 LEU A CD2 1 
ATOM   429   N N   . ALA A 1 55  ? 138.704 63.964  -24.495 1.00 94.36  ? 348 ALA A N   1 
ATOM   430   C CA  . ALA A 1 55  ? 139.796 63.059  -24.830 1.00 95.91  ? 348 ALA A CA  1 
ATOM   431   C C   . ALA A 1 55  ? 139.467 61.661  -24.328 1.00 98.46  ? 348 ALA A C   1 
ATOM   432   O O   . ALA A 1 55  ? 139.666 60.663  -25.027 1.00 98.75  ? 348 ALA A O   1 
ATOM   433   C CB  . ALA A 1 55  ? 141.100 63.552  -24.230 1.00 97.98  ? 348 ALA A CB  1 
ATOM   434   N N   . LYS A 1 56  ? 138.943 61.609  -23.108 1.00 114.44 ? 349 LYS A N   1 
ATOM   435   C CA  . LYS A 1 56  ? 138.588 60.354  -22.464 1.00 119.11 ? 349 LYS A CA  1 
ATOM   436   C C   . LYS A 1 56  ? 137.491 59.618  -23.230 1.00 114.84 ? 349 LYS A C   1 
ATOM   437   O O   . LYS A 1 56  ? 137.492 58.391  -23.287 1.00 118.88 ? 349 LYS A O   1 
ATOM   438   C CB  . LYS A 1 56  ? 138.141 60.604  -21.023 1.00 30.00  ? 349 LYS A CB  1 
ATOM   439   C CG  . LYS A 1 56  ? 139.246 61.105  -20.107 1.00 30.00  ? 349 LYS A CG  1 
ATOM   440   C CD  . LYS A 1 56  ? 138.729 61.355  -18.701 1.00 30.00  ? 349 LYS A CD  1 
ATOM   441   C CE  . LYS A 1 56  ? 139.838 61.833  -17.779 1.00 30.00  ? 349 LYS A CE  1 
ATOM   442   N NZ  . LYS A 1 56  ? 139.340 62.105  -16.403 1.00 30.00  ? 349 LYS A NZ  1 
ATOM   443   N N   . GLN A 1 57  ? 136.553 60.363  -23.813 1.00 104.16 ? 350 GLN A N   1 
ATOM   444   C CA  . GLN A 1 57  ? 135.434 59.737  -24.515 1.00 101.69 ? 350 GLN A CA  1 
ATOM   445   C C   . GLN A 1 57  ? 135.813 59.275  -25.918 1.00 99.93  ? 350 GLN A C   1 
ATOM   446   O O   . GLN A 1 57  ? 135.338 58.229  -26.379 1.00 98.07  ? 350 GLN A O   1 
ATOM   447   C CB  . GLN A 1 57  ? 134.247 60.699  -24.604 1.00 99.22  ? 350 GLN A CB  1 
ATOM   448   C CG  . GLN A 1 57  ? 133.696 61.163  -23.265 1.00 102.15 ? 350 GLN A CG  1 
ATOM   449   C CD  . GLN A 1 57  ? 132.923 60.081  -22.541 1.00 106.03 ? 350 GLN A CD  1 
ATOM   450   O OE1 . GLN A 1 57  ? 132.421 59.142  -23.160 1.00 108.12 ? 350 GLN A OE1 1 
ATOM   451   N NE2 . GLN A 1 57  ? 132.821 60.206  -21.223 1.00 106.77 ? 350 GLN A NE2 1 
ATOM   452   N N   . VAL A 1 58  ? 136.685 60.029  -26.585 1.00 100.89 ? 351 VAL A N   1 
ATOM   453   C CA  . VAL A 1 58  ? 137.220 59.571  -27.864 1.00 101.63 ? 351 VAL A CA  1 
ATOM   454   C C   . VAL A 1 58  ? 138.007 58.295  -27.619 1.00 107.04 ? 351 VAL A C   1 
ATOM   455   O O   . VAL A 1 58  ? 137.902 57.326  -28.373 1.00 106.69 ? 351 VAL A O   1 
ATOM   456   C CB  . VAL A 1 58  ? 138.132 60.615  -28.536 1.00 98.39  ? 351 VAL A CB  1 
ATOM   457   C CG1 . VAL A 1 58  ? 138.905 59.980  -29.684 1.00 98.09  ? 351 VAL A CG1 1 
ATOM   458   C CG2 . VAL A 1 58  ? 137.320 61.789  -29.039 1.00 97.79  ? 351 VAL A CG2 1 
ATOM   459   N N   . ALA A 1 59  ? 138.778 58.303  -26.537 1.00 115.60 ? 352 ALA A N   1 
ATOM   460   C CA  . ALA A 1 59  ? 139.543 57.133  -26.131 1.00 121.83 ? 352 ALA A CA  1 
ATOM   461   C C   . ALA A 1 59  ? 138.631 55.942  -25.865 1.00 128.76 ? 352 ALA A C   1 
ATOM   462   O O   . ALA A 1 59  ? 138.916 54.821  -26.285 1.00 130.77 ? 352 ALA A O   1 
ATOM   463   C CB  . ALA A 1 59  ? 140.373 57.449  -24.898 1.00 124.57 ? 352 ALA A CB  1 
ATOM   464   N N   . ARG A 1 60  ? 137.532 56.201  -25.165 1.00 129.80 ? 353 ARG A N   1 
ATOM   465   C CA  . ARG A 1 60  ? 136.584 55.161  -24.786 1.00 138.02 ? 353 ARG A CA  1 
ATOM   466   C C   . ARG A 1 60  ? 135.856 54.542  -25.976 1.00 140.19 ? 353 ARG A C   1 
ATOM   467   O O   . ARG A 1 60  ? 135.564 53.346  -25.974 1.00 143.47 ? 353 ARG A O   1 
ATOM   468   C CB  . ARG A 1 60  ? 135.560 55.724  -23.798 1.00 30.00  ? 353 ARG A CB  1 
ATOM   469   C CG  . ARG A 1 60  ? 136.150 56.124  -22.455 1.00 30.00  ? 353 ARG A CG  1 
ATOM   470   C CD  . ARG A 1 60  ? 135.126 56.640  -21.456 1.00 30.00  ? 353 ARG A CD  1 
ATOM   471   N NE  . ARG A 1 60  ? 135.748 57.075  -20.209 1.00 30.00  ? 353 ARG A NE  1 
ATOM   472   C CZ  . ARG A 1 60  ? 135.098 57.671  -19.221 1.00 30.00  ? 353 ARG A CZ  1 
ATOM   473   N NH1 . ARG A 1 60  ? 133.795 57.902  -19.325 1.00 30.00  ? 353 ARG A NH1 1 
ATOM   474   N NH2 . ARG A 1 60  ? 135.745 58.034  -18.121 1.00 30.00  ? 353 ARG A NH2 1 
ATOM   475   N N   . TYR A 1 61  ? 135.568 55.350  -26.991 1.00 148.30 ? 354 TYR A N   1 
ATOM   476   C CA  . TYR A 1 61  ? 134.848 54.853  -28.164 1.00 149.23 ? 354 TYR A CA  1 
ATOM   477   C C   . TYR A 1 61  ? 135.649 53.894  -29.039 1.00 152.95 ? 354 TYR A C   1 
ATOM   478   O O   . TYR A 1 61  ? 135.100 52.921  -29.556 1.00 155.12 ? 354 TYR A O   1 
ATOM   479   C CB  . TYR A 1 61  ? 134.384 56.031  -29.018 1.00 147.99 ? 354 TYR A CB  1 
ATOM   480   C CG  . TYR A 1 61  ? 133.745 55.668  -30.348 1.00 150.35 ? 354 TYR A CG  1 
ATOM   481   C CD1 . TYR A 1 61  ? 134.517 55.462  -31.492 1.00 152.99 ? 354 TYR A CD1 1 
ATOM   482   C CD2 . TYR A 1 61  ? 132.367 55.571  -30.467 1.00 148.80 ? 354 TYR A CD2 1 
ATOM   483   C CE1 . TYR A 1 61  ? 133.932 55.156  -32.704 1.00 152.36 ? 354 TYR A CE1 1 
ATOM   484   C CE2 . TYR A 1 61  ? 131.775 55.263  -31.675 1.00 149.06 ? 354 TYR A CE2 1 
ATOM   485   C CZ  . TYR A 1 61  ? 132.560 55.056  -32.789 1.00 150.19 ? 354 TYR A CZ  1 
ATOM   486   O OH  . TYR A 1 61  ? 131.967 54.749  -33.991 1.00 151.68 ? 354 TYR A OH  1 
ATOM   487   N N   . MET A 1 62  ? 136.936 54.166  -29.220 1.00 144.48 ? 355 MET A N   1 
ATOM   488   C CA  . MET A 1 62  ? 137.725 53.401  -30.181 1.00 141.61 ? 355 MET A CA  1 
ATOM   489   C C   . MET A 1 62  ? 138.485 52.248  -29.530 1.00 142.70 ? 355 MET A C   1 
ATOM   490   O O   . MET A 1 62  ? 138.597 52.171  -28.308 1.00 142.82 ? 355 MET A O   1 
ATOM   491   C CB  . MET A 1 62  ? 138.699 54.323  -30.918 1.00 137.68 ? 355 MET A CB  1 
ATOM   492   C CG  . MET A 1 62  ? 138.021 55.250  -31.920 1.00 133.03 ? 355 MET A CG  1 
ATOM   493   S SD  . MET A 1 62  ? 139.151 56.436  -32.670 1.00 100.16 ? 355 MET A SD  1 
ATOM   494   C CE  . MET A 1 62  ? 140.483 55.353  -33.185 1.00 99.74  ? 355 MET A CE  1 
ATOM   495   N N   . GLY A 1 69  ? 144.944 51.972  -21.934 1.00 155.65 ? 362 GLY A N   1 
ATOM   496   C CA  . GLY A 1 69  ? 144.488 52.406  -23.241 1.00 150.24 ? 362 GLY A CA  1 
ATOM   497   C C   . GLY A 1 69  ? 144.376 53.915  -23.336 1.00 148.40 ? 362 GLY A C   1 
ATOM   498   O O   . GLY A 1 69  ? 143.913 54.455  -24.338 1.00 145.08 ? 362 GLY A O   1 
ATOM   499   N N   . PHE A 1 70  ? 144.741 54.605  -22.251 1.00 139.60 ? 363 PHE A N   1 
ATOM   500   C CA  . PHE A 1 70  ? 144.680 56.092  -22.235 1.00 129.24 ? 363 PHE A CA  1 
ATOM   501   C C   . PHE A 1 70  ? 145.886 56.634  -21.465 1.00 123.70 ? 363 PHE A C   1 
ATOM   502   O O   . PHE A 1 70  ? 146.190 56.099  -20.380 1.00 125.74 ? 363 PHE A O   1 
ATOM   503   C CB  . PHE A 1 70  ? 143.364 56.591  -21.632 1.00 123.77 ? 363 PHE A CB  1 
ATOM   504   C CG  . PHE A 1 70  ? 143.242 58.093  -21.558 1.00 118.03 ? 363 PHE A CG  1 
ATOM   505   C CD1 . PHE A 1 70  ? 143.031 58.845  -22.703 1.00 112.97 ? 363 PHE A CD1 1 
ATOM   506   C CD2 . PHE A 1 70  ? 143.342 58.758  -20.346 1.00 119.52 ? 363 PHE A CD2 1 
ATOM   507   C CE1 . PHE A 1 70  ? 142.922 60.225  -22.637 1.00 111.11 ? 363 PHE A CE1 1 
ATOM   508   C CE2 . PHE A 1 70  ? 143.234 60.138  -20.281 1.00 117.72 ? 363 PHE A CE2 1 
ATOM   509   C CZ  . PHE A 1 70  ? 143.023 60.870  -21.426 1.00 113.55 ? 363 PHE A CZ  1 
ATOM   510   N N   . ILE A 1 71  ? 146.546 57.660  -22.008 1.00 128.45 ? 364 ILE A N   1 
ATOM   511   C CA  . ILE A 1 71  ? 147.730 58.212  -21.365 1.00 132.72 ? 364 ILE A CA  1 
ATOM   512   C C   . ILE A 1 71  ? 147.563 59.704  -21.121 1.00 134.79 ? 364 ILE A C   1 
ATOM   513   O O   . ILE A 1 71  ? 146.923 60.394  -21.901 1.00 131.93 ? 364 ILE A O   1 
ATOM   514   C CB  . ILE A 1 71  ? 148.992 57.957  -22.230 1.00 139.16 ? 364 ILE A CB  1 
ATOM   515   C CG1 . ILE A 1 71  ? 149.246 56.456  -22.370 1.00 141.30 ? 364 ILE A CG1 1 
ATOM   516   C CG2 . ILE A 1 71  ? 150.220 58.638  -21.643 1.00 142.05 ? 364 ILE A CG2 1 
ATOM   517   C CD1 . ILE A 1 71  ? 150.408 56.115  -23.269 1.00 142.43 ? 364 ILE A CD1 1 
ATOM   518   N N   . ARG A 1 72  ? 148.047 60.171  -19.963 1.00 135.26 ? 365 ARG A N   1 
ATOM   519   C CA  . ARG A 1 72  ? 147.963 61.616  -19.613 1.00 133.28 ? 365 ARG A CA  1 
ATOM   520   C C   . ARG A 1 72  ? 149.278 62.033  -18.948 1.00 137.65 ? 365 ARG A C   1 
ATOM   521   O O   . ARG A 1 72  ? 149.791 61.252  -18.121 1.00 140.92 ? 365 ARG A O   1 
ATOM   522   C CB  . ARG A 1 72  ? 146.749 61.892  -18.719 1.00 30.00  ? 365 ARG A CB  1 
ATOM   523   C CG  . ARG A 1 72  ? 146.826 61.250  -17.341 1.00 30.00  ? 365 ARG A CG  1 
ATOM   524   C CD  . ARG A 1 72  ? 145.562 61.471  -16.532 1.00 30.00  ? 365 ARG A CD  1 
ATOM   525   N NE  . ARG A 1 72  ? 145.653 60.897  -15.197 1.00 30.00  ? 365 ARG A NE  1 
ATOM   526   C CZ  . ARG A 1 72  ? 145.421 59.623  -14.905 1.00 30.00  ? 365 ARG A CZ  1 
ATOM   527   N NH1 . ARG A 1 72  ? 145.075 58.776  -15.859 1.00 30.00  ? 365 ARG A NH1 1 
ATOM   528   N NH2 . ARG A 1 72  ? 145.531 59.199  -13.659 1.00 30.00  ? 365 ARG A NH2 1 
ATOM   529   N N   . MET A 1 73  ? 149.811 63.206  -19.305 1.00 124.74 ? 366 MET A N   1 
ATOM   530   C CA  . MET A 1 73  ? 151.089 63.659  -18.771 1.00 128.69 ? 366 MET A CA  1 
ATOM   531   C C   . MET A 1 73  ? 151.089 65.100  -18.340 1.00 129.09 ? 366 MET A C   1 
ATOM   532   O O   . MET A 1 73  ? 150.396 65.951  -18.911 1.00 132.73 ? 366 MET A O   1 
ATOM   533   C CB  . MET A 1 73  ? 152.211 63.461  -19.782 1.00 128.63 ? 366 MET A CB  1 
ATOM   534   C CG  . MET A 1 73  ? 152.535 62.026  -20.012 1.00 130.01 ? 366 MET A CG  1 
ATOM   535   S SD  . MET A 1 73  ? 153.918 61.783  -21.112 1.00 130.84 ? 366 MET A SD  1 
ATOM   536   C CE  . MET A 1 73  ? 154.050 60.016  -20.934 1.00 133.39 ? 366 MET A CE  1 
ATOM   537   N N   . ASP A 1 74  ? 151.953 65.387  -17.379 1.00 164.10 ? 367 ASP A N   1 
ATOM   538   C CA  . ASP A 1 74  ? 152.034 66.730  -16.877 1.00 164.76 ? 367 ASP A CA  1 
ATOM   539   C C   . ASP A 1 74  ? 153.361 67.266  -17.378 1.00 169.32 ? 367 ASP A C   1 
ATOM   540   O O   . ASP A 1 74  ? 154.413 66.787  -16.973 1.00 177.07 ? 367 ASP A O   1 
ATOM   541   C CB  . ASP A 1 74  ? 151.983 66.718  -15.346 1.00 168.61 ? 367 ASP A CB  1 
ATOM   542   C CG  . ASP A 1 74  ? 151.819 68.091  -14.750 1.00 170.72 ? 367 ASP A CG  1 
ATOM   543   O OD1 . ASP A 1 74  ? 151.900 69.084  -15.497 1.00 167.22 ? 367 ASP A OD1 1 
ATOM   544   O OD2 . ASP A 1 74  ? 151.626 68.173  -13.519 1.00 176.62 ? 367 ASP A OD2 1 
ATOM   545   N N   . MET A 1 75  ? 153.305 68.240  -18.297 1.00 133.43 ? 368 MET A N   1 
ATOM   546   C CA  . MET A 1 75  ? 154.546 68.808  -18.898 1.00 135.02 ? 368 MET A CA  1 
ATOM   547   C C   . MET A 1 75  ? 155.124 69.867  -17.957 1.00 139.38 ? 368 MET A C   1 
ATOM   548   O O   . MET A 1 75  ? 156.192 70.422  -18.279 1.00 142.10 ? 368 MET A O   1 
ATOM   549   C CB  . MET A 1 75  ? 154.266 69.440  -20.264 1.00 130.59 ? 368 MET A CB  1 
ATOM   550   C CG  . MET A 1 75  ? 155.411 69.306  -21.249 1.00 130.79 ? 368 MET A CG  1 
ATOM   551   S SD  . MET A 1 75  ? 155.779 67.575  -21.623 1.00 128.22 ? 368 MET A SD  1 
ATOM   552   C CE  . MET A 1 75  ? 154.149 66.990  -22.085 1.00 122.09 ? 368 MET A CE  1 
ATOM   553   N N   . SER A 1 76  ? 154.446 70.135  -16.838 1.00 162.54 ? 369 SER A N   1 
ATOM   554   C CA  . SER A 1 76  ? 155.005 71.074  -15.831 1.00 162.43 ? 369 SER A CA  1 
ATOM   555   C C   . SER A 1 76  ? 156.312 70.471  -15.311 1.00 163.55 ? 369 SER A C   1 
ATOM   556   O O   . SER A 1 76  ? 157.232 71.223  -14.969 1.00 169.47 ? 369 SER A O   1 
ATOM   557   C CB  . SER A 1 76  ? 154.033 71.333  -14.712 1.00 161.82 ? 369 SER A CB  1 
ATOM   558   O OG  . SER A 1 76  ? 154.596 72.212  -13.749 1.00 164.34 ? 369 SER A OG  1 
ATOM   559   N N   . GLU A 1 77  ? 156.358 69.146  -15.199 1.00 168.93 ? 370 GLU A N   1 
ATOM   560   C CA  . GLU A 1 77  ? 157.595 68.474  -14.737 1.00 168.85 ? 370 GLU A CA  1 
ATOM   561   C C   . GLU A 1 77  ? 158.719 68.633  -15.769 1.00 168.26 ? 370 GLU A C   1 
ATOM   562   O O   . GLU A 1 77  ? 159.872 68.405  -15.374 1.00 173.10 ? 370 GLU A O   1 
ATOM   563   C CB  . GLU A 1 77  ? 157.305 66.992  -14.496 1.00 164.34 ? 370 GLU A CB  1 
ATOM   564   C CG  . GLU A 1 77  ? 156.003 66.749  -13.757 1.00 162.54 ? 370 GLU A CG  1 
ATOM   565   C CD  . GLU A 1 77  ? 155.437 65.351  -13.933 1.00 162.72 ? 370 GLU A CD  1 
ATOM   566   O OE1 . GLU A 1 77  ? 156.001 64.585  -14.739 1.00 163.11 ? 370 GLU A OE1 1 
ATOM   567   O OE2 . GLU A 1 77  ? 154.433 65.033  -13.266 1.00 162.89 ? 370 GLU A OE2 1 
ATOM   568   N N   . PHE A 1 78  ? 158.421 68.987  -17.032 1.00 159.10 ? 371 PHE A N   1 
ATOM   569   C CA  . PHE A 1 78  ? 159.468 69.011  -18.052 1.00 152.42 ? 371 PHE A CA  1 
ATOM   570   C C   . PHE A 1 78  ? 159.685 70.400  -18.653 1.00 151.56 ? 371 PHE A C   1 
ATOM   571   O O   . PHE A 1 78  ? 159.414 70.609  -19.837 1.00 149.22 ? 371 PHE A O   1 
ATOM   572   C CB  . PHE A 1 78  ? 159.118 68.017  -19.167 1.00 148.02 ? 371 PHE A CB  1 
ATOM   573   C CG  . PHE A 1 78  ? 158.877 66.608  -18.680 1.00 148.82 ? 371 PHE A CG  1 
ATOM   574   C CD1 . PHE A 1 78  ? 159.384 66.173  -17.464 1.00 154.87 ? 371 PHE A CD1 1 
ATOM   575   C CD2 . PHE A 1 78  ? 158.112 65.730  -19.429 1.00 144.55 ? 371 PHE A CD2 1 
ATOM   576   C CE1 . PHE A 1 78  ? 159.150 64.888  -17.017 1.00 155.91 ? 371 PHE A CE1 1 
ATOM   577   C CE2 . PHE A 1 78  ? 157.876 64.442  -18.986 1.00 145.59 ? 371 PHE A CE2 1 
ATOM   578   C CZ  . PHE A 1 78  ? 158.395 64.021  -17.779 1.00 150.89 ? 371 PHE A CZ  1 
ATOM   579   N N   . GLN A 1 79  ? 160.166 71.349  -17.856 1.00 155.86 ? 372 GLN A N   1 
ATOM   580   C CA  . GLN A 1 79  ? 160.326 72.716  -18.355 1.00 155.47 ? 372 GLN A CA  1 
ATOM   581   C C   . GLN A 1 79  ? 161.758 73.197  -18.611 1.00 184.89 ? 372 GLN A C   1 
ATOM   582   O O   . GLN A 1 79  ? 161.944 74.324  -19.063 1.00 189.15 ? 372 GLN A O   1 
ATOM   583   C CB  . GLN A 1 79  ? 159.656 73.704  -17.390 1.00 156.60 ? 372 GLN A CB  1 
ATOM   584   C CG  . GLN A 1 79  ? 158.268 73.309  -16.925 1.00 153.12 ? 372 GLN A CG  1 
ATOM   585   C CD  . GLN A 1 79  ? 157.693 74.307  -15.938 1.00 155.05 ? 372 GLN A CD  1 
ATOM   586   O OE1 . GLN A 1 79  ? 157.820 75.518  -16.119 1.00 155.66 ? 372 GLN A OE1 1 
ATOM   587   N NE2 . GLN A 1 79  ? 157.050 73.804  -14.891 1.00 156.35 ? 372 GLN A NE2 1 
ATOM   588   N N   . GLU A 1 80  ? 162.771 72.381  -18.338 1.00 209.17 ? 373 GLU A N   1 
ATOM   589   C CA  . GLU A 1 80  ? 164.118 72.766  -18.754 1.00 220.80 ? 373 GLU A CA  1 
ATOM   590   C C   . GLU A 1 80  ? 164.911 71.491  -19.107 1.00 236.83 ? 373 GLU A C   1 
ATOM   591   O O   . GLU A 1 80  ? 164.404 70.381  -18.933 1.00 246.23 ? 373 GLU A O   1 
ATOM   592   C CB  . GLU A 1 80  ? 164.773 73.598  -17.638 1.00 224.53 ? 373 GLU A CB  1 
ATOM   593   C CG  . GLU A 1 80  ? 166.160 74.190  -17.896 1.00 229.35 ? 373 GLU A CG  1 
ATOM   594   C CD  . GLU A 1 80  ? 166.393 74.555  -19.355 1.00 224.05 ? 373 GLU A CD  1 
ATOM   595   O OE1 . GLU A 1 80  ? 165.645 75.406  -19.882 1.00 217.98 ? 373 GLU A OE1 1 
ATOM   596   O OE2 . GLU A 1 80  ? 167.353 74.032  -19.959 1.00 225.90 ? 373 GLU A OE2 1 
ATOM   597   N N   . LYS A 1 81  ? 166.148 71.645  -19.578 1.00 198.93 ? 374 LYS A N   1 
ATOM   598   C CA  . LYS A 1 81  ? 166.872 70.621  -20.337 1.00 186.63 ? 374 LYS A CA  1 
ATOM   599   C C   . LYS A 1 81  ? 167.340 69.459  -19.462 1.00 186.63 ? 374 LYS A C   1 
ATOM   600   O O   . LYS A 1 81  ? 167.587 68.347  -19.955 1.00 188.06 ? 374 LYS A O   1 
ATOM   601   C CB  . LYS A 1 81  ? 168.105 71.250  -21.007 1.00 172.19 ? 374 LYS A CB  1 
ATOM   602   C CG  . LYS A 1 81  ? 168.962 70.303  -21.831 1.00 172.91 ? 374 LYS A CG  1 
ATOM   603   C CD  . LYS A 1 81  ? 170.103 71.054  -22.491 1.00 175.58 ? 374 LYS A CD  1 
ATOM   604   C CE  . LYS A 1 81  ? 169.615 72.040  -23.526 1.00 172.20 ? 374 LYS A CE  1 
ATOM   605   N NZ  . LYS A 1 81  ? 169.029 71.330  -24.685 1.00 167.83 ? 374 LYS A NZ  1 
ATOM   606   N N   . HIS A 1 82  ? 167.461 69.716  -18.164 1.00 215.24 ? 375 HIS A N   1 
ATOM   607   C CA  . HIS A 1 82  ? 167.891 68.700  -17.223 1.00 221.38 ? 375 HIS A CA  1 
ATOM   608   C C   . HIS A 1 82  ? 166.859 67.621  -17.084 1.00 220.99 ? 375 HIS A C   1 
ATOM   609   O O   . HIS A 1 82  ? 167.157 66.422  -17.273 1.00 224.72 ? 375 HIS A O   1 
ATOM   610   C CB  . HIS A 1 82  ? 168.185 69.322  -15.863 1.00 226.84 ? 375 HIS A CB  1 
ATOM   611   C CG  . HIS A 1 82  ? 168.507 70.796  -15.924 1.00 230.97 ? 375 HIS A CG  1 
ATOM   612   N ND1 . HIS A 1 82  ? 169.680 71.262  -16.389 1.00 235.67 ? 375 HIS A ND1 1 
ATOM   613   C CD2 . HIS A 1 82  ? 167.758 71.913  -15.556 1.00 232.10 ? 375 HIS A CD2 1 
ATOM   614   C CE1 . HIS A 1 82  ? 169.685 72.607  -16.325 1.00 238.39 ? 375 HIS A CE1 1 
ATOM   615   N NE2 . HIS A 1 82  ? 168.508 73.004  -15.815 1.00 236.35 ? 375 HIS A NE2 1 
ATOM   616   N N   . GLU A 1 83  ? 165.634 68.019  -16.755 1.00 233.82 ? 376 GLU A N   1 
ATOM   617   C CA  . GLU A 1 83  ? 164.538 67.072  -16.591 1.00 219.37 ? 376 GLU A CA  1 
ATOM   618   C C   . GLU A 1 83  ? 164.235 66.349  -17.899 1.00 203.76 ? 376 GLU A C   1 
ATOM   619   O O   . GLU A 1 83  ? 163.974 65.146  -17.909 1.00 194.85 ? 376 GLU A O   1 
ATOM   620   C CB  . GLU A 1 83  ? 163.284 67.785  -16.082 1.00 211.63 ? 376 GLU A CB  1 
ATOM   621   C CG  . GLU A 1 83  ? 163.229 67.940  -14.571 1.00 204.57 ? 376 GLU A CG  1 
ATOM   622   C CD  . GLU A 1 83  ? 162.767 69.319  -14.143 1.00 205.30 ? 376 GLU A CD  1 
ATOM   623   O OE1 . GLU A 1 83  ? 162.086 69.994  -14.944 1.00 207.03 ? 376 GLU A OE1 1 
ATOM   624   O OE2 . GLU A 1 83  ? 163.084 69.728  -13.006 1.00 205.29 ? 376 GLU A OE2 1 
ATOM   625   N N   . VAL A 1 84  ? 164.312 67.085  -19.015 1.00 187.55 ? 377 VAL A N   1 
ATOM   626   C CA  . VAL A 1 84  ? 164.074 66.475  -20.360 1.00 186.10 ? 377 VAL A CA  1 
ATOM   627   C C   . VAL A 1 84  ? 164.922 65.203  -20.486 1.00 193.78 ? 377 VAL A C   1 
ATOM   628   O O   . VAL A 1 84  ? 164.323 64.142  -20.758 1.00 194.05 ? 377 VAL A O   1 
ATOM   629   C CB  . VAL A 1 84  ? 164.400 67.472  -21.489 1.00 30.00  ? 377 VAL A CB  1 
ATOM   630   C CG1 . VAL A 1 84  ? 164.398 66.810  -22.858 1.00 30.00  ? 377 VAL A CG1 1 
ATOM   631   C CG2 . VAL A 1 84  ? 163.466 68.670  -21.472 1.00 30.00  ? 377 VAL A CG2 1 
ATOM   632   N N   . LEU A 1 103 ? 157.134 57.617  -21.273 1.00 164.05 ? 396 LEU A N   1 
ATOM   633   C CA  . LEU A 1 103 ? 156.269 57.792  -22.471 1.00 153.96 ? 396 LEU A CA  1 
ATOM   634   C C   . LEU A 1 103 ? 156.161 56.452  -23.201 1.00 151.37 ? 396 LEU A C   1 
ATOM   635   O O   . LEU A 1 103 ? 155.080 55.838  -23.149 1.00 141.39 ? 396 LEU A O   1 
ATOM   636   C CB  . LEU A 1 103 ? 156.887 58.865  -23.375 1.00 146.67 ? 396 LEU A CB  1 
ATOM   637   C CG  . LEU A 1 103 ? 155.902 59.682  -24.212 1.00 144.62 ? 396 LEU A CG  1 
ATOM   638   C CD1 . LEU A 1 103 ? 156.492 61.035  -24.577 1.00 142.61 ? 396 LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1 103 ? 155.472 58.929  -25.462 1.00 134.13 ? 396 LEU A CD2 1 
ATOM   640   N N   . THR A 1 104 ? 157.242 56.029  -23.860 1.00 142.96 ? 397 THR A N   1 
ATOM   641   C CA  . THR A 1 104 ? 157.249 54.739  -24.598 1.00 144.18 ? 397 THR A CA  1 
ATOM   642   C C   . THR A 1 104 ? 156.938 53.540  -23.703 1.00 167.35 ? 397 THR A C   1 
ATOM   643   O O   . THR A 1 104 ? 156.527 52.533  -24.268 1.00 147.47 ? 397 THR A O   1 
ATOM   644   C CB  . THR A 1 104 ? 158.586 54.529  -25.319 1.00 147.66 ? 397 THR A CB  1 
ATOM   645   O OG1 . THR A 1 104 ? 159.608 54.420  -24.327 1.00 152.92 ? 397 THR A OG1 1 
ATOM   646   C CG2 . THR A 1 104 ? 158.919 55.650  -26.279 1.00 145.63 ? 397 THR A CG2 1 
ATOM   647   N N   . LYS A 1 105 ? 157.152 53.613  -22.388 1.00 181.65 ? 398 LYS A N   1 
ATOM   648   C CA  . LYS A 1 105 ? 156.758 52.444  -21.562 1.00 182.76 ? 398 LYS A CA  1 
ATOM   649   C C   . LYS A 1 105 ? 155.258 52.249  -21.758 1.00 177.31 ? 398 LYS A C   1 
ATOM   650   O O   . LYS A 1 105 ? 154.881 51.197  -22.282 1.00 177.57 ? 398 LYS A O   1 
ATOM   651   C CB  . LYS A 1 105 ? 157.088 52.701  -20.089 1.00 30.00  ? 398 LYS A CB  1 
ATOM   652   C CG  . LYS A 1 105 ? 158.541 53.056  -19.804 1.00 30.00  ? 398 LYS A CG  1 
ATOM   653   C CD  . LYS A 1 105 ? 158.814 53.324  -18.340 1.00 30.00  ? 398 LYS A CD  1 
ATOM   654   C CE  . LYS A 1 105 ? 160.260 53.679  -18.064 1.00 30.00  ? 398 LYS A CE  1 
ATOM   655   N NZ  . LYS A 1 105 ? 160.499 53.925  -16.622 1.00 30.00  ? 398 LYS A NZ  1 
ATOM   656   N N   . GLN A 1 106 ? 154.456 53.251  -21.402 1.00 175.65 ? 399 GLN A N   1 
ATOM   657   C CA  . GLN A 1 106 ? 153.007 53.201  -21.514 1.00 166.27 ? 399 GLN A CA  1 
ATOM   658   C C   . GLN A 1 106 ? 152.527 53.194  -22.977 1.00 159.13 ? 399 GLN A C   1 
ATOM   659   O O   . GLN A 1 106 ? 151.404 52.775  -23.256 1.00 150.54 ? 399 GLN A O   1 
ATOM   660   C CB  . GLN A 1 106 ? 152.332 54.303  -20.698 1.00 160.78 ? 399 GLN A CB  1 
ATOM   661   C CG  . GLN A 1 106 ? 152.966 55.654  -20.606 1.00 158.42 ? 399 GLN A CG  1 
ATOM   662   C CD  . GLN A 1 106 ? 152.150 56.475  -19.650 1.00 157.09 ? 399 GLN A CD  1 
ATOM   663   O OE1 . GLN A 1 106 ? 151.189 55.972  -19.071 1.00 155.82 ? 399 GLN A OE1 1 
ATOM   664   N NE2 . GLN A 1 106 ? 152.513 57.722  -19.468 1.00 158.44 ? 399 GLN A NE2 1 
ATOM   665   N N   . LEU A 1 107 ? 153.329 53.714  -23.902 1.00 143.68 ? 400 LEU A N   1 
ATOM   666   C CA  . LEU A 1 107 ? 152.975 53.631  -25.326 1.00 132.78 ? 400 LEU A CA  1 
ATOM   667   C C   . LEU A 1 107 ? 153.284 52.241  -25.871 1.00 135.60 ? 400 LEU A C   1 
ATOM   668   O O   . LEU A 1 107 ? 152.637 51.748  -26.802 1.00 133.61 ? 400 LEU A O   1 
ATOM   669   C CB  . LEU A 1 107 ? 153.703 54.706  -26.151 1.00 131.45 ? 400 LEU A CB  1 
ATOM   670   C CG  . LEU A 1 107 ? 153.208 54.862  -27.594 1.00 127.82 ? 400 LEU A CG  1 
ATOM   671   C CD1 . LEU A 1 107 ? 151.712 55.044  -27.630 1.00 123.51 ? 400 LEU A CD1 1 
ATOM   672   C CD2 . LEU A 1 107 ? 153.850 56.089  -28.233 1.00 126.61 ? 400 LEU A CD2 1 
ATOM   673   N N   . LYS A 1 108 ? 154.324 51.604  -25.321 1.00 142.32 ? 401 LYS A N   1 
ATOM   674   C CA  . LYS A 1 108 ? 154.663 50.223  -25.762 1.00 148.11 ? 401 LYS A CA  1 
ATOM   675   C C   . LYS A 1 108 ? 153.501 49.298  -25.395 1.00 152.60 ? 401 LYS A C   1 
ATOM   676   O O   . LYS A 1 108 ? 153.227 48.361  -26.171 1.00 153.78 ? 401 LYS A O   1 
ATOM   677   C CB  . LYS A 1 108 ? 155.962 49.710  -25.133 1.00 30.00  ? 401 LYS A CB  1 
ATOM   678   C CG  . LYS A 1 108 ? 157.199 49.816  -26.015 1.00 30.00  ? 401 LYS A CG  1 
ATOM   679   C CD  . LYS A 1 108 ? 158.481 49.492  -25.280 1.00 30.00  ? 401 LYS A CD  1 
ATOM   680   C CE  . LYS A 1 108 ? 159.720 49.739  -26.114 1.00 30.00  ? 401 LYS A CE  1 
ATOM   681   N NZ  . LYS A 1 108 ? 160.959 49.443  -25.357 1.00 30.00  ? 401 LYS A NZ  1 
ATOM   682   N N   . GLN A 1 109 ? 152.852 49.559  -24.256 1.00 158.58 ? 402 GLN A N   1 
ATOM   683   C CA  . GLN A 1 109 ? 151.740 48.714  -23.851 1.00 164.61 ? 402 GLN A CA  1 
ATOM   684   C C   . GLN A 1 109 ? 150.646 48.723  -24.912 1.00 167.62 ? 402 GLN A C   1 
ATOM   685   O O   . GLN A 1 109 ? 150.052 47.685  -25.200 1.00 172.66 ? 402 GLN A O   1 
ATOM   686   C CB  . GLN A 1 109 ? 151.175 49.179  -22.508 1.00 161.81 ? 402 GLN A CB  1 
ATOM   687   C CG  . GLN A 1 109 ? 152.124 48.991  -21.336 1.00 164.45 ? 402 GLN A CG  1 
ATOM   688   C CD  . GLN A 1 109 ? 151.560 49.528  -20.036 1.00 171.97 ? 402 GLN A CD  1 
ATOM   689   O OE1 . GLN A 1 109 ? 150.712 50.420  -20.035 1.00 173.80 ? 402 GLN A OE1 1 
ATOM   690   N NE2 . GLN A 1 109 ? 152.030 48.986  -18.918 1.00 177.83 ? 402 GLN A NE2 1 
ATOM   691   N N   . SER A 1 110 ? 150.379 49.888  -25.497 1.00 174.85 ? 403 SER A N   1 
ATOM   692   C CA  . SER A 1 110 ? 149.366 49.961  -26.546 1.00 178.97 ? 403 SER A CA  1 
ATOM   693   C C   . SER A 1 110 ? 149.690 51.020  -27.574 1.00 180.64 ? 403 SER A C   1 
ATOM   694   O O   . SER A 1 110 ? 149.806 52.201  -27.245 1.00 182.60 ? 403 SER A O   1 
ATOM   695   C CB  . SER A 1 110 ? 147.974 50.218  -25.959 1.00 182.00 ? 403 SER A CB  1 
ATOM   696   O OG  . SER A 1 110 ? 147.579 49.119  -25.171 1.00 191.43 ? 403 SER A OG  1 
ATOM   697   N N   . PRO A 1 111 ? 149.904 50.593  -28.817 1.00 167.86 ? 404 PRO A N   1 
ATOM   698   C CA  . PRO A 1 111 ? 150.204 51.536  -29.892 1.00 165.39 ? 404 PRO A CA  1 
ATOM   699   C C   . PRO A 1 111 ? 148.944 52.290  -30.274 1.00 161.15 ? 404 PRO A C   1 
ATOM   700   O O   . PRO A 1 111 ? 149.020 53.372  -30.836 1.00 158.86 ? 404 PRO A O   1 
ATOM   701   C CB  . PRO A 1 111 ? 150.667 50.645  -31.037 1.00 168.36 ? 404 PRO A CB  1 
ATOM   702   C CG  . PRO A 1 111 ? 150.023 49.319  -30.775 1.00 171.43 ? 404 PRO A CG  1 
ATOM   703   C CD  . PRO A 1 111 ? 149.609 49.242  -29.328 1.00 171.42 ? 404 PRO A CD  1 
ATOM   704   N N   . SER A 1 112 ? 147.787 51.703  -29.992 1.00 177.19 ? 405 SER A N   1 
ATOM   705   C CA  . SER A 1 112 ? 146.529 52.252  -30.472 1.00 169.13 ? 405 SER A CA  1 
ATOM   706   C C   . SER A 1 112 ? 145.751 53.092  -29.432 1.00 162.26 ? 405 SER A C   1 
ATOM   707   O O   . SER A 1 112 ? 144.555 52.891  -29.235 1.00 163.19 ? 405 SER A O   1 
ATOM   708   C CB  . SER A 1 112 ? 145.662 51.073  -30.942 1.00 170.08 ? 405 SER A CB  1 
ATOM   709   O OG  . SER A 1 112 ? 146.452 50.151  -31.704 1.00 173.99 ? 405 SER A OG  1 
ATOM   710   N N   . ALA A 1 113 ? 146.407 54.061  -28.796 1.00 151.52 ? 406 ALA A N   1 
ATOM   711   C CA  . ALA A 1 113 ? 145.760 54.787  -27.699 1.00 145.69 ? 406 ALA A CA  1 
ATOM   712   C C   . ALA A 1 113 ? 145.779 56.313  -27.826 1.00 140.73 ? 406 ALA A C   1 
ATOM   713   O O   . ALA A 1 113 ? 146.651 56.899  -28.480 1.00 136.92 ? 406 ALA A O   1 
ATOM   714   C CB  . ALA A 1 113 ? 146.408 54.397  -26.379 1.00 150.42 ? 406 ALA A CB  1 
ATOM   715   N N   . VAL A 1 114 ? 144.854 56.949  -27.114 1.00 119.04 ? 407 VAL A N   1 
ATOM   716   C CA  . VAL A 1 114 ? 144.826 58.398  -27.003 1.00 103.68 ? 407 VAL A CA  1 
ATOM   717   C C   . VAL A 1 114 ? 145.789 58.833  -25.913 1.00 107.04 ? 407 VAL A C   1 
ATOM   718   O O   . VAL A 1 114 ? 145.754 58.326  -24.784 1.00 109.60 ? 407 VAL A O   1 
ATOM   719   C CB  . VAL A 1 114 ? 143.417 58.923  -26.706 1.00 100.81 ? 407 VAL A CB  1 
ATOM   720   C CG1 . VAL A 1 114 ? 143.397 60.442  -26.682 1.00 99.42  ? 407 VAL A CG1 1 
ATOM   721   C CG2 . VAL A 1 114 ? 142.437 58.381  -27.724 1.00 97.83  ? 407 VAL A CG2 1 
ATOM   722   N N   . VAL A 1 115 ? 146.656 59.770  -26.264 1.00 107.30 ? 408 VAL A N   1 
ATOM   723   C CA  . VAL A 1 115 ? 147.655 60.268  -25.340 1.00 110.63 ? 408 VAL A CA  1 
ATOM   724   C C   . VAL A 1 115 ? 147.498 61.778  -25.213 1.00 109.36 ? 408 VAL A C   1 
ATOM   725   O O   . VAL A 1 115 ? 147.363 62.494  -26.205 1.00 106.80 ? 408 VAL A O   1 
ATOM   726   C CB  . VAL A 1 115 ? 149.078 59.884  -25.792 1.00 113.33 ? 408 VAL A CB  1 
ATOM   727   C CG1 . VAL A 1 115 ? 149.195 59.965  -27.300 1.00 111.32 ? 408 VAL A CG1 1 
ATOM   728   C CG2 . VAL A 1 115 ? 150.125 60.753  -25.109 1.00 116.17 ? 408 VAL A CG2 1 
ATOM   729   N N   . LEU A 1 116 ? 147.516 62.237  -23.968 1.00 111.60 ? 409 LEU A N   1 
ATOM   730   C CA  . LEU A 1 116 ? 147.195 63.605  -23.606 1.00 111.06 ? 409 LEU A CA  1 
ATOM   731   C C   . LEU A 1 116 ? 148.396 64.283  -22.973 1.00 114.72 ? 409 LEU A C   1 
ATOM   732   O O   . LEU A 1 116 ? 148.884 63.860  -21.933 1.00 118.27 ? 409 LEU A O   1 
ATOM   733   C CB  . LEU A 1 116 ? 146.005 63.631  -22.645 1.00 110.85 ? 409 LEU A CB  1 
ATOM   734   C CG  . LEU A 1 116 ? 145.391 64.996  -22.342 1.00 110.11 ? 409 LEU A CG  1 
ATOM   735   C CD1 . LEU A 1 116 ? 144.767 65.578  -23.581 1.00 106.02 ? 409 LEU A CD1 1 
ATOM   736   C CD2 . LEU A 1 116 ? 144.374 64.898  -21.218 1.00 111.07 ? 409 LEU A CD2 1 
ATOM   737   N N   . PHE A 1 117 ? 148.872 65.334  -23.629 1.00 114.18 ? 410 PHE A N   1 
ATOM   738   C CA  . PHE A 1 117 ? 149.981 66.146  -23.139 1.00 123.76 ? 410 PHE A CA  1 
ATOM   739   C C   . PHE A 1 117 ? 149.454 67.444  -22.537 1.00 130.63 ? 410 PHE A C   1 
ATOM   740   O O   . PHE A 1 117 ? 148.805 68.216  -23.223 1.00 132.51 ? 410 PHE A O   1 
ATOM   741   C CB  . PHE A 1 117 ? 150.972 66.419  -24.276 1.00 125.92 ? 410 PHE A CB  1 
ATOM   742   C CG  . PHE A 1 117 ? 151.593 65.177  -24.846 1.00 126.83 ? 410 PHE A CG  1 
ATOM   743   C CD1 . PHE A 1 117 ? 152.653 64.580  -24.190 1.00 129.80 ? 410 PHE A CD1 1 
ATOM   744   C CD2 . PHE A 1 117 ? 151.166 64.636  -26.045 1.00 114.55 ? 410 PHE A CD2 1 
ATOM   745   C CE1 . PHE A 1 117 ? 153.244 63.449  -24.675 1.00 128.88 ? 410 PHE A CE1 1 
ATOM   746   C CE2 . PHE A 1 117 ? 151.775 63.493  -26.549 1.00 115.63 ? 410 PHE A CE2 1 
ATOM   747   C CZ  . PHE A 1 117 ? 152.816 62.905  -25.859 1.00 128.33 ? 410 PHE A CZ  1 
ATOM   748   N N   . ASP A 1 118 ? 149.752 67.697  -21.261 1.00 149.30 ? 411 ASP A N   1 
ATOM   749   C CA  . ASP A 1 118 ? 149.136 68.845  -20.579 1.00 153.64 ? 411 ASP A CA  1 
ATOM   750   C C   . ASP A 1 118 ? 150.068 70.046  -20.345 1.00 159.24 ? 411 ASP A C   1 
ATOM   751   O O   . ASP A 1 118 ? 151.210 69.872  -19.931 1.00 163.97 ? 411 ASP A O   1 
ATOM   752   C CB  . ASP A 1 118 ? 148.557 68.366  -19.244 1.00 158.08 ? 411 ASP A CB  1 
ATOM   753   C CG  . ASP A 1 118 ? 147.259 67.598  -19.421 1.00 157.75 ? 411 ASP A CG  1 
ATOM   754   O OD1 . ASP A 1 118 ? 146.422 68.042  -20.235 1.00 155.80 ? 411 ASP A OD1 1 
ATOM   755   O OD2 . ASP A 1 118 ? 147.099 66.523  -18.799 1.00 159.36 1 411 ASP A OD2 1 
ATOM   756   N N   . GLU A 1 119 ? 149.564 71.259  -20.587 1.00 148.13 ? 412 GLU A N   1 
ATOM   757   C CA  . GLU A 1 119 ? 150.287 72.507  -20.285 1.00 146.12 ? 412 GLU A CA  1 
ATOM   758   C C   . GLU A 1 119 ? 151.626 72.654  -21.040 1.00 145.71 ? 412 GLU A C   1 
ATOM   759   O O   . GLU A 1 119 ? 152.695 72.747  -20.432 1.00 150.21 ? 412 GLU A O   1 
ATOM   760   C CB  . GLU A 1 119 ? 150.503 72.671  -18.770 1.00 147.55 ? 412 GLU A CB  1 
ATOM   761   C CG  . GLU A 1 119 ? 151.175 74.005  -18.377 1.00 149.46 ? 412 GLU A CG  1 
ATOM   762   C CD  . GLU A 1 119 ? 151.350 74.194  -16.883 1.00 155.52 ? 412 GLU A CD  1 
ATOM   763   O OE1 . GLU A 1 119 ? 151.223 73.207  -16.126 1.00 158.44 ? 412 GLU A OE1 1 
ATOM   764   O OE2 . GLU A 1 119 ? 151.661 75.334  -16.472 1.00 158.54 ? 412 GLU A OE2 1 
ATOM   765   N N   . VAL A 1 120 ? 151.582 72.569  -22.365 1.00 136.38 ? 413 VAL A N   1 
ATOM   766   C CA  . VAL A 1 120 ? 152.784 72.781  -23.167 1.00 134.98 ? 413 VAL A CA  1 
ATOM   767   C C   . VAL A 1 120 ? 153.159 74.265  -22.991 1.00 136.31 ? 413 VAL A C   1 
ATOM   768   O O   . VAL A 1 120 ? 152.350 75.046  -22.480 1.00 132.17 ? 413 VAL A O   1 
ATOM   769   C CB  . VAL A 1 120 ? 152.556 72.417  -24.657 1.00 122.03 ? 413 VAL A CB  1 
ATOM   770   C CG1 . VAL A 1 120 ? 153.756 72.805  -25.484 1.00 119.69 ? 413 VAL A CG1 1 
ATOM   771   C CG2 . VAL A 1 120 ? 152.255 70.937  -24.833 1.00 124.28 ? 413 VAL A CG2 1 
ATOM   772   N N   . PRO A 1 125 ? 161.878 74.430  -25.490 1.00 145.81 ? 418 PRO A N   1 
ATOM   773   C CA  . PRO A 1 125 ? 162.359 73.109  -25.082 1.00 146.97 ? 418 PRO A CA  1 
ATOM   774   C C   . PRO A 1 125 ? 162.575 72.180  -26.271 1.00 144.93 ? 418 PRO A C   1 
ATOM   775   O O   . PRO A 1 125 ? 162.019 72.405  -27.346 1.00 141.64 ? 418 PRO A O   1 
ATOM   776   C CB  . PRO A 1 125 ? 161.235 72.591  -24.183 1.00 145.17 ? 418 PRO A CB  1 
ATOM   777   C CG  . PRO A 1 125 ? 160.641 73.827  -23.589 1.00 145.65 ? 418 PRO A CG  1 
ATOM   778   C CD  . PRO A 1 125 ? 160.838 74.946  -24.583 1.00 145.12 ? 418 PRO A CD  1 
ATOM   779   N N   . ASP A 1 126 ? 163.367 71.135  -26.064 1.00 164.86 ? 419 ASP A N   1 
ATOM   780   C CA  . ASP A 1 126 ? 163.612 70.122  -27.085 1.00 163.19 ? 419 ASP A CA  1 
ATOM   781   C C   . ASP A 1 126 ? 162.850 68.842  -26.744 1.00 162.68 ? 419 ASP A C   1 
ATOM   782   O O   . ASP A 1 126 ? 163.056 67.815  -27.392 1.00 161.57 ? 419 ASP A O   1 
ATOM   783   C CB  . ASP A 1 126 ? 165.107 69.814  -27.226 1.00 170.99 ? 419 ASP A CB  1 
ATOM   784   C CG  . ASP A 1 126 ? 165.924 71.015  -27.668 1.00 176.69 ? 419 ASP A CG  1 
ATOM   785   O OD1 . ASP A 1 126 ? 165.350 71.976  -28.224 1.00 176.64 ? 419 ASP A OD1 1 
ATOM   786   O OD2 . ASP A 1 126 ? 167.156 70.988  -27.458 1.00 183.76 ? 419 ASP A OD2 1 
ATOM   787   N N   . VAL A 1 127 ? 161.978 68.906  -25.731 1.00 144.79 ? 420 VAL A N   1 
ATOM   788   C CA  . VAL A 1 127 ? 161.104 67.732  -25.431 1.00 147.57 ? 420 VAL A CA  1 
ATOM   789   C C   . VAL A 1 127 ? 160.012 67.749  -26.503 1.00 150.62 ? 420 VAL A C   1 
ATOM   790   O O   . VAL A 1 127 ? 159.541 66.660  -26.885 1.00 152.62 ? 420 VAL A O   1 
ATOM   791   C CB  . VAL A 1 127 ? 160.539 67.788  -23.997 1.00 141.38 ? 420 VAL A CB  1 
ATOM   792   C CG1 . VAL A 1 127 ? 159.697 69.028  -23.743 1.00 145.12 ? 420 VAL A CG1 1 
ATOM   793   C CG2 . VAL A 1 127 ? 159.777 66.525  -23.623 1.00 142.47 ? 420 VAL A CG2 1 
ATOM   794   N N   . LEU A 1 128 ? 159.645 68.942  -26.984 1.00 160.21 ? 421 LEU A N   1 
ATOM   795   C CA  . LEU A 1 128 ? 158.683 69.066  -28.071 1.00 153.11 ? 421 LEU A CA  1 
ATOM   796   C C   . LEU A 1 128 ? 159.236 68.490  -29.368 1.00 155.19 ? 421 LEU A C   1 
ATOM   797   O O   . LEU A 1 128 ? 158.517 67.842  -30.128 1.00 148.96 ? 421 LEU A O   1 
ATOM   798   C CB  . LEU A 1 128 ? 158.288 70.531  -28.273 1.00 149.71 ? 421 LEU A CB  1 
ATOM   799   C CG  . LEU A 1 128 ? 159.414 71.487  -28.671 1.00 148.25 ? 421 LEU A CG  1 
ATOM   800   C CD1 . LEU A 1 128 ? 159.711 71.380  -30.159 1.00 146.33 ? 421 LEU A CD1 1 
ATOM   801   C CD2 . LEU A 1 128 ? 159.062 72.918  -28.292 1.00 146.35 ? 421 LEU A CD2 1 
ATOM   802   N N   . THR A 1 129 ? 160.519 68.732  -29.616 1.00 188.82 ? 422 THR A N   1 
ATOM   803   C CA  . THR A 1 129 ? 161.158 68.249  -30.832 1.00 135.16 ? 422 THR A CA  1 
ATOM   804   C C   . THR A 1 129 ? 161.115 66.729  -30.858 1.00 135.23 ? 422 THR A C   1 
ATOM   805   O O   . THR A 1 129 ? 160.859 66.124  -31.899 1.00 134.04 ? 422 THR A O   1 
ATOM   806   C CB  . THR A 1 129 ? 162.621 68.718  -30.928 1.00 139.72 ? 422 THR A CB  1 
ATOM   807   O OG1 . THR A 1 129 ? 162.694 70.123  -30.656 1.00 140.40 ? 422 THR A OG1 1 
ATOM   808   C CG2 . THR A 1 129 ? 163.177 68.445  -32.318 1.00 140.72 ? 422 THR A CG2 1 
ATOM   809   N N   . VAL A 1 130 ? 161.358 66.115  -29.705 1.00 136.98 ? 423 VAL A N   1 
ATOM   810   C CA  . VAL A 1 130 ? 161.237 64.670  -29.582 1.00 137.43 ? 423 VAL A CA  1 
ATOM   811   C C   . VAL A 1 130 ? 159.789 64.270  -29.835 1.00 133.08 ? 423 VAL A C   1 
ATOM   812   O O   . VAL A 1 130 ? 159.516 63.279  -30.512 1.00 132.44 ? 423 VAL A O   1 
ATOM   813   C CB  . VAL A 1 130 ? 161.664 64.181  -28.187 1.00 140.49 ? 423 VAL A CB  1 
ATOM   814   C CG1 . VAL A 1 130 ? 161.346 62.703  -28.022 1.00 140.60 ? 423 VAL A CG1 1 
ATOM   815   C CG2 . VAL A 1 130 ? 163.146 64.442  -27.964 1.00 145.41 ? 423 VAL A CG2 1 
ATOM   816   N N   . MET A 1 131 ? 158.864 65.055  -29.289 1.00 130.31 ? 424 MET A N   1 
ATOM   817   C CA  . MET A 1 131 ? 157.442 64.835  -29.518 1.00 126.27 ? 424 MET A CA  1 
ATOM   818   C C   . MET A 1 131 ? 157.111 65.025  -30.993 1.00 123.44 ? 424 MET A C   1 
ATOM   819   O O   . MET A 1 131 ? 156.344 64.256  -31.573 1.00 121.17 ? 424 MET A O   1 
ATOM   820   C CB  . MET A 1 131 ? 156.606 65.790  -28.663 1.00 124.53 ? 424 MET A CB  1 
ATOM   821   C CG  . MET A 1 131 ? 155.233 65.252  -28.294 1.00 121.18 ? 424 MET A CG  1 
ATOM   822   S SD  . MET A 1 131 ? 154.485 66.142  -26.917 1.00 120.40 ? 424 MET A SD  1 
ATOM   823   C CE  . MET A 1 131 ? 155.576 65.672  -25.577 1.00 125.73 ? 424 MET A CE  1 
ATOM   824   N N   . LEU A 1 132 ? 157.703 66.052  -31.596 1.00 123.68 ? 425 LEU A N   1 
ATOM   825   C CA  . LEU A 1 132 ? 157.537 66.302  -33.021 1.00 121.60 ? 425 LEU A CA  1 
ATOM   826   C C   . LEU A 1 132 ? 158.123 65.136  -33.801 1.00 123.34 ? 425 LEU A C   1 
ATOM   827   O O   . LEU A 1 132 ? 157.555 64.686  -34.796 1.00 121.36 ? 425 LEU A O   1 
ATOM   828   C CB  . LEU A 1 132 ? 158.226 67.607  -33.422 1.00 122.54 ? 425 LEU A CB  1 
ATOM   829   C CG  . LEU A 1 132 ? 157.899 68.145  -34.817 1.00 120.67 ? 425 LEU A CG  1 
ATOM   830   C CD1 . LEU A 1 132 ? 158.061 69.657  -34.862 1.00 120.73 ? 425 LEU A CD1 1 
ATOM   831   C CD2 . LEU A 1 132 ? 158.772 67.477  -35.869 1.00 123.05 ? 425 LEU A CD2 1 
ATOM   832   N N   . GLN A 1 133 ? 159.290 64.651  -33.363 1.00 140.36 ? 426 GLN A N   1 
ATOM   833   C CA  . GLN A 1 133 ? 159.892 63.457  -34.014 1.00 144.25 ? 426 GLN A CA  1 
ATOM   834   C C   . GLN A 1 133 ? 158.922 62.295  -33.807 1.00 145.71 ? 426 GLN A C   1 
ATOM   835   O O   . GLN A 1 133 ? 158.684 61.550  -34.776 1.00 145.96 ? 426 GLN A O   1 
ATOM   836   C CB  . GLN A 1 133 ? 161.264 63.140  -33.419 1.00 30.00  ? 426 GLN A CB  1 
ATOM   837   C CG  . GLN A 1 133 ? 162.360 64.095  -33.867 1.00 30.00  ? 426 GLN A CG  1 
ATOM   838   C CD  . GLN A 1 133 ? 163.537 64.082  -32.923 1.00 30.00  ? 426 GLN A CD  1 
ATOM   839   O OE1 . GLN A 1 133 ? 163.575 63.321  -31.958 1.00 30.00  ? 426 GLN A OE1 1 
ATOM   840   N NE2 . GLN A 1 133 ? 164.512 64.935  -33.194 1.00 30.00  ? 426 GLN A NE2 1 
ATOM   841   N N   . LEU A 1 134 ? 158.382 62.158  -32.591 1.00 138.02 ? 427 LEU A N   1 
ATOM   842   C CA  . LEU A 1 134 ? 157.375 61.124  -32.358 1.00 136.07 ? 427 LEU A CA  1 
ATOM   843   C C   . LEU A 1 134 ? 156.191 61.224  -33.326 1.00 126.02 ? 427 LEU A C   1 
ATOM   844   O O   . LEU A 1 134 ? 155.677 60.207  -33.786 1.00 120.80 ? 427 LEU A O   1 
ATOM   845   C CB  . LEU A 1 134 ? 156.849 61.197  -30.920 1.00 139.25 ? 427 LEU A CB  1 
ATOM   846   C CG  . LEU A 1 134 ? 157.820 61.100  -29.741 1.00 147.32 ? 427 LEU A CG  1 
ATOM   847   C CD1 . LEU A 1 134 ? 157.068 61.005  -28.419 1.00 151.45 ? 427 LEU A CD1 1 
ATOM   848   C CD2 . LEU A 1 134 ? 158.784 59.934  -29.902 1.00 151.36 ? 427 LEU A CD2 1 
ATOM   849   N N   . PHE A 1 135 ? 155.765 62.448  -33.628 1.00 118.72 ? 428 PHE A N   1 
ATOM   850   C CA  . PHE A 1 135 ? 154.592 62.700  -34.463 1.00 114.73 ? 428 PHE A CA  1 
ATOM   851   C C   . PHE A 1 135 ? 154.833 62.323  -35.913 1.00 115.13 ? 428 PHE A C   1 
ATOM   852   O O   . PHE A 1 135 ? 153.957 61.772  -36.579 1.00 113.05 ? 428 PHE A O   1 
ATOM   853   C CB  . PHE A 1 135 ? 154.186 64.178  -34.408 1.00 112.50 ? 428 PHE A CB  1 
ATOM   854   C CG  . PHE A 1 135 ? 153.639 64.622  -33.083 1.00 111.67 ? 428 PHE A CG  1 
ATOM   855   C CD1 . PHE A 1 135 ? 153.229 63.702  -32.136 1.00 111.95 ? 428 PHE A CD1 1 
ATOM   856   C CD2 . PHE A 1 135 ? 153.519 65.971  -32.795 1.00 110.97 ? 428 PHE A CD2 1 
ATOM   857   C CE1 . PHE A 1 135 ? 152.724 64.124  -30.921 1.00 111.60 ? 428 PHE A CE1 1 
ATOM   858   C CE2 . PHE A 1 135 ? 153.013 66.396  -31.585 1.00 110.69 ? 428 PHE A CE2 1 
ATOM   859   C CZ  . PHE A 1 135 ? 152.614 65.469  -30.646 1.00 111.00 ? 428 PHE A CZ  1 
ATOM   860   N N   . ASP A 1 136 ? 156.032 62.621  -36.396 1.00 123.12 ? 429 ASP A N   1 
ATOM   861   C CA  . ASP A 1 136 ? 156.358 62.419  -37.803 1.00 122.98 ? 429 ASP A CA  1 
ATOM   862   C C   . ASP A 1 136 ? 156.733 60.969  -38.101 1.00 124.16 ? 429 ASP A C   1 
ATOM   863   O O   . ASP A 1 136 ? 156.458 60.467  -39.187 1.00 122.28 ? 429 ASP A O   1 
ATOM   864   C CB  . ASP A 1 136 ? 157.465 63.379  -38.242 1.00 124.12 ? 429 ASP A CB  1 
ATOM   865   C CG  . ASP A 1 136 ? 156.944 64.789  -38.472 1.00 120.01 ? 429 ASP A CG  1 
ATOM   866   O OD1 . ASP A 1 136 ? 155.758 64.926  -38.843 1.00 115.36 ? 429 ASP A OD1 1 
ATOM   867   O OD2 . ASP A 1 136 ? 157.711 65.755  -38.290 1.00 124.43 1 429 ASP A OD2 1 
ATOM   868   N N   . GLU A 1 137 ? 157.330 60.294  -37.113 1.00 139.78 ? 430 GLU A N   1 
ATOM   869   C CA  . GLU A 1 137 ? 157.715 58.866  -37.286 1.00 140.70 ? 430 GLU A CA  1 
ATOM   870   C C   . GLU A 1 137 ? 156.513 57.974  -36.956 1.00 138.49 ? 430 GLU A C   1 
ATOM   871   O O   . GLU A 1 137 ? 155.529 58.517  -36.414 1.00 135.15 ? 430 GLU A O   1 
ATOM   872   C CB  . GLU A 1 137 ? 158.911 58.532  -36.392 1.00 30.00  ? 430 GLU A CB  1 
ATOM   873   C CG  . GLU A 1 137 ? 160.160 59.322  -36.739 1.00 30.00  ? 430 GLU A CG  1 
ATOM   874   C CD  . GLU A 1 137 ? 161.161 59.446  -35.603 1.00 30.00  ? 430 GLU A CD  1 
ATOM   875   O OE1 . GLU A 1 137 ? 160.869 58.936  -34.503 1.00 30.00  ? 430 GLU A OE1 1 
ATOM   876   O OE2 . GLU A 1 137 ? 162.225 60.058  -35.820 1.00 30.00  ? 430 GLU A OE2 1 
ATOM   877   N N   . CYS A 1 150 ? 151.937 52.578  -33.574 1.00 123.66 ? 443 CYS A N   1 
ATOM   878   C CA  . CYS A 1 150 ? 152.153 53.940  -33.100 1.00 121.58 ? 443 CYS A CA  1 
ATOM   879   C C   . CYS A 1 150 ? 151.473 54.960  -34.007 1.00 117.24 ? 443 CYS A C   1 
ATOM   880   O O   . CYS A 1 150 ? 151.145 56.065  -33.573 1.00 115.38 ? 443 CYS A O   1 
ATOM   881   C CB  . CYS A 1 150 ? 153.651 54.240  -33.002 1.00 125.20 ? 443 CYS A CB  1 
ATOM   882   S SG  . CYS A 1 150 ? 154.053 55.872  -32.327 1.00 132.41 ? 443 CYS A SG  1 
ATOM   883   N N   . LYS A 1 151 ? 151.242 54.601  -35.273 1.00 116.92 ? 444 LYS A N   1 
ATOM   884   C CA  . LYS A 1 151 ? 150.679 55.584  -36.244 1.00 113.30 ? 444 LYS A CA  1 
ATOM   885   C C   . LYS A 1 151 ? 149.152 55.657  -36.138 1.00 109.33 ? 444 LYS A C   1 
ATOM   886   O O   . LYS A 1 151 ? 148.555 56.414  -36.932 1.00 106.64 ? 444 LYS A O   1 
ATOM   887   C CB  . LYS A 1 151 ? 151.059 55.182  -37.672 1.00 30.00  ? 444 LYS A CB  1 
ATOM   888   C CG  . LYS A 1 151 ? 150.524 53.830  -38.123 1.00 30.00  ? 444 LYS A CG  1 
ATOM   889   C CD  . LYS A 1 151 ? 150.445 53.685  -39.625 1.00 30.00  ? 444 LYS A CD  1 
ATOM   890   C CE  . LYS A 1 151 ? 149.758 52.408  -40.060 1.00 30.00  ? 444 LYS A CE  1 
ATOM   891   N NZ  . LYS A 1 151 ? 149.664 52.312  -41.536 1.00 30.00  ? 444 LYS A NZ  1 
ATOM   892   N N   . ASP A 1 152 ? 148.541 54.925  -35.202 1.00 109.16 ? 445 ASP A N   1 
ATOM   893   C CA  . ASP A 1 152 ? 147.085 54.873  -35.120 1.00 107.64 ? 445 ASP A CA  1 
ATOM   894   C C   . ASP A 1 152 ? 146.655 55.334  -33.741 1.00 108.78 ? 445 ASP A C   1 
ATOM   895   O O   . ASP A 1 152 ? 145.542 55.061  -33.290 1.00 107.62 ? 445 ASP A O   1 
ATOM   896   C CB  . ASP A 1 152 ? 146.562 53.460  -35.388 1.00 107.67 ? 445 ASP A CB  1 
ATOM   897   C CG  . ASP A 1 152 ? 146.888 52.964  -36.781 1.00 108.60 ? 445 ASP A CG  1 
ATOM   898   O OD1 . ASP A 1 152 ? 147.048 53.798  -37.695 1.00 107.14 ? 445 ASP A OD1 1 
ATOM   899   O OD2 . ASP A 1 152 ? 146.985 51.733  -36.962 1.00 111.60 ? 445 ASP A OD2 1 
ATOM   900   N N   . ALA A 1 153 ? 147.560 56.044  -33.080 1.00 131.52 ? 446 ALA A N   1 
ATOM   901   C CA  . ALA A 1 153 ? 147.263 56.693  -31.819 1.00 130.89 ? 446 ALA A CA  1 
ATOM   902   C C   . ALA A 1 153 ? 146.824 58.124  -32.090 1.00 132.47 ? 446 ALA A C   1 
ATOM   903   O O   . ALA A 1 153 ? 147.109 58.674  -33.152 1.00 132.06 ? 446 ALA A O   1 
ATOM   904   C CB  . ALA A 1 153 ? 148.475 56.659  -30.910 1.00 134.84 ? 446 ALA A CB  1 
ATOM   905   N N   . ILE A 1 154 ? 146.135 58.729  -31.133 1.00 124.69 ? 447 ILE A N   1 
ATOM   906   C CA  . ILE A 1 154 ? 145.762 60.129  -31.255 1.00 98.01  ? 447 ILE A CA  1 
ATOM   907   C C   . ILE A 1 154 ? 146.520 60.939  -30.216 1.00 100.09 ? 447 ILE A C   1 
ATOM   908   O O   . ILE A 1 154 ? 146.550 60.574  -29.042 1.00 102.00 ? 447 ILE A O   1 
ATOM   909   C CB  . ILE A 1 154 ? 144.252 60.337  -31.097 1.00 94.81  ? 447 ILE A CB  1 
ATOM   910   C CG1 . ILE A 1 154 ? 143.500 59.497  -32.130 1.00 93.02  ? 447 ILE A CG1 1 
ATOM   911   C CG2 . ILE A 1 154 ? 143.901 61.796  -31.283 1.00 92.66  ? 447 ILE A CG2 1 
ATOM   912   C CD1 . ILE A 1 154 ? 142.003 59.495  -31.946 1.00 90.25  ? 447 ILE A CD1 1 
ATOM   913   N N   . PHE A 1 155 ? 147.131 62.039  -30.641 1.00 100.01 ? 448 PHE A N   1 
ATOM   914   C CA  . PHE A 1 155 ? 147.923 62.839  -29.720 1.00 102.36 ? 448 PHE A CA  1 
ATOM   915   C C   . PHE A 1 155 ? 147.276 64.202  -29.521 1.00 100.50 ? 448 PHE A C   1 
ATOM   916   O O   . PHE A 1 155 ? 147.157 65.002  -30.454 1.00 98.71  ? 448 PHE A O   1 
ATOM   917   C CB  . PHE A 1 155 ? 149.361 62.994  -30.224 1.00 104.90 ? 448 PHE A CB  1 
ATOM   918   C CG  . PHE A 1 155 ? 150.170 61.721  -30.172 1.00 107.81 ? 448 PHE A CG  1 
ATOM   919   C CD1 . PHE A 1 155 ? 149.785 60.603  -30.894 1.00 107.11 ? 448 PHE A CD1 1 
ATOM   920   C CD2 . PHE A 1 155 ? 151.314 61.644  -29.396 1.00 111.61 ? 448 PHE A CD2 1 
ATOM   921   C CE1 . PHE A 1 155 ? 150.526 59.440  -30.846 1.00 110.24 ? 448 PHE A CE1 1 
ATOM   922   C CE2 . PHE A 1 155 ? 152.058 60.483  -29.345 1.00 114.62 ? 448 PHE A CE2 1 
ATOM   923   C CZ  . PHE A 1 155 ? 151.662 59.379  -30.070 1.00 114.00 ? 448 PHE A CZ  1 
ATOM   924   N N   . ILE A 1 156 ? 146.852 64.450  -28.287 1.00 101.33 ? 449 ILE A N   1 
ATOM   925   C CA  . ILE A 1 156 ? 146.189 65.692  -27.929 1.00 100.23 ? 449 ILE A CA  1 
ATOM   926   C C   . ILE A 1 156 ? 147.064 66.513  -27.000 1.00 103.53 ? 449 ILE A C   1 
ATOM   927   O O   . ILE A 1 156 ? 147.363 66.080  -25.902 1.00 106.18 ? 449 ILE A O   1 
ATOM   928   C CB  . ILE A 1 156 ? 144.849 65.420  -27.234 1.00 98.83  ? 449 ILE A CB  1 
ATOM   929   C CG1 . ILE A 1 156 ? 144.000 64.461  -28.071 1.00 95.99  ? 449 ILE A CG1 1 
ATOM   930   C CG2 . ILE A 1 156 ? 144.131 66.727  -26.946 1.00 97.94  ? 449 ILE A CG2 1 
ATOM   931   C CD1 . ILE A 1 156 ? 142.664 64.134  -27.455 1.00 94.67  ? 449 ILE A CD1 1 
ATOM   932   N N   . MET A 1 157 ? 147.461 67.702  -27.431 1.00 103.64 ? 450 MET A N   1 
ATOM   933   C CA  . MET A 1 157 ? 148.242 68.585  -26.580 1.00 106.94 ? 450 MET A CA  1 
ATOM   934   C C   . MET A 1 157 ? 147.395 69.761  -26.137 1.00 106.48 ? 450 MET A C   1 
ATOM   935   O O   . MET A 1 157 ? 146.926 70.522  -26.962 1.00 104.35 ? 450 MET A O   1 
ATOM   936   C CB  . MET A 1 157 ? 149.469 69.093  -27.332 1.00 108.32 ? 450 MET A CB  1 
ATOM   937   C CG  . MET A 1 157 ? 150.297 68.013  -28.001 1.00 108.81 ? 450 MET A CG  1 
ATOM   938   S SD  . MET A 1 157 ? 151.612 68.731  -28.998 1.00 110.39 ? 450 MET A SD  1 
ATOM   939   C CE  . MET A 1 157 ? 150.720 70.077  -29.774 1.00 107.54 ? 450 MET A CE  1 
ATOM   940   N N   . THR A 1 158 ? 147.214 69.911  -24.829 1.00 108.95 ? 451 THR A N   1 
ATOM   941   C CA  . THR A 1 158 ? 146.453 71.034  -24.296 1.00 109.12 ? 451 THR A CA  1 
ATOM   942   C C   . THR A 1 158 ? 147.336 71.941  -23.445 1.00 113.02 ? 451 THR A C   1 
ATOM   943   O O   . THR A 1 158 ? 148.011 71.481  -22.523 1.00 116.44 ? 451 THR A O   1 
ATOM   944   C CB  . THR A 1 158 ? 145.258 70.557  -23.451 1.00 109.34 ? 451 THR A CB  1 
ATOM   945   O OG1 . THR A 1 158 ? 145.664 70.410  -22.084 1.00 113.52 ? 451 THR A OG1 1 
ATOM   946   C CG2 . THR A 1 158 ? 144.739 69.223  -23.967 1.00 106.51 ? 451 THR A CG2 1 
ATOM   947   N N   . SER A 1 159 ? 147.325 73.233  -23.759 1.00 112.80 ? 452 SER A N   1 
ATOM   948   C CA  . SER A 1 159 ? 148.107 74.213  -23.016 1.00 124.85 ? 452 SER A CA  1 
ATOM   949   C C   . SER A 1 159 ? 147.293 75.475  -22.749 1.00 141.65 ? 452 SER A C   1 
ATOM   950   O O   . SER A 1 159 ? 146.413 75.831  -23.532 1.00 144.54 ? 452 SER A O   1 
ATOM   951   C CB  . SER A 1 159 ? 149.388 74.565  -23.776 1.00 119.67 ? 452 SER A CB  1 
ATOM   952   O OG  . SER A 1 159 ? 149.092 75.233  -24.991 1.00 114.21 ? 452 SER A OG  1 
ATOM   953   N N   . ASN A 1 160 ? 147.612 76.159  -21.643 1.00 147.52 ? 453 ASN A N   1 
ATOM   954   C CA  . ASN A 1 160 ? 146.876 77.396  -21.260 1.00 147.71 ? 453 ASN A CA  1 
ATOM   955   C C   . ASN A 1 160 ? 147.499 78.605  -21.965 1.00 148.75 ? 453 ASN A C   1 
ATOM   956   O O   . ASN A 1 160 ? 148.137 79.422  -21.272 1.00 151.59 ? 453 ASN A O   1 
ATOM   957   C CB  . ASN A 1 160 ? 146.841 77.585  -19.742 1.00 152.96 ? 453 ASN A CB  1 
ATOM   958   C CG  . ASN A 1 160 ? 146.143 76.450  -19.022 1.00 157.60 ? 453 ASN A CG  1 
ATOM   959   O OD1 . ASN A 1 160 ? 145.527 75.593  -19.653 1.00 165.14 ? 453 ASN A OD1 1 
ATOM   960   N ND2 . ASN A 1 160 ? 146.229 76.439  -17.702 1.00 153.14 ? 453 ASN A ND2 1 
ATOM   961   N N   . ALA A 1 161 ? 147.319 78.712  -23.284 1.00 146.80 ? 454 ALA A N   1 
ATOM   962   C CA  . ALA A 1 161 ? 147.845 79.833  -24.054 1.00 123.50 ? 454 ALA A CA  1 
ATOM   963   C C   . ALA A 1 161 ? 146.721 80.582  -24.761 1.00 135.47 ? 454 ALA A C   1 
ATOM   964   O O   . ALA A 1 161 ? 145.869 79.971  -25.406 1.00 117.58 ? 454 ALA A O   1 
ATOM   965   C CB  . ALA A 1 161 ? 148.878 79.349  -25.059 1.00 122.35 ? 454 ALA A CB  1 
ATOM   966   N N   . ALA A 1 162 ? 146.721 81.906  -24.641 1.00 162.79 ? 455 ALA A N   1 
ATOM   967   C CA  . ALA A 1 162 ? 145.693 82.723  -25.287 1.00 162.89 ? 455 ALA A CA  1 
ATOM   968   C C   . ALA A 1 162 ? 144.273 82.447  -24.768 1.00 162.90 ? 455 ALA A C   1 
ATOM   969   O O   . ALA A 1 162 ? 143.328 82.446  -25.554 1.00 162.32 ? 455 ALA A O   1 
ATOM   970   C CB  . ALA A 1 162 ? 145.736 82.539  -26.826 1.00 157.76 ? 455 ALA A CB  1 
ATOM   971   N N   . SER A 1 163 ? 144.117 82.186  -23.467 1.00 170.31 ? 456 SER A N   1 
ATOM   972   C CA  . SER A 1 163 ? 142.799 81.803  -22.913 1.00 163.59 ? 456 SER A CA  1 
ATOM   973   C C   . SER A 1 163 ? 141.664 82.825  -22.996 1.00 157.06 ? 456 SER A C   1 
ATOM   974   O O   . SER A 1 163 ? 140.655 82.577  -23.634 1.00 152.11 ? 456 SER A O   1 
ATOM   975   C CB  . SER A 1 163 ? 142.933 81.447  -21.433 1.00 162.12 ? 456 SER A CB  1 
ATOM   976   O OG  . SER A 1 163 ? 141.706 80.949  -20.956 1.00 156.58 ? 456 SER A OG  1 
ATOM   977   N N   . ASP A 1 164 ? 141.857 83.952  -22.294 1.00 162.01 ? 457 ASP A N   1 
ATOM   978   C CA  . ASP A 1 164 ? 140.781 84.974  -22.170 1.00 163.21 ? 457 ASP A CA  1 
ATOM   979   C C   . ASP A 1 164 ? 140.633 85.846  -23.417 1.00 159.44 ? 457 ASP A C   1 
ATOM   980   O O   . ASP A 1 164 ? 139.646 86.562  -23.459 1.00 164.51 ? 457 ASP A O   1 
ATOM   981   C CB  . ASP A 1 164 ? 140.924 85.794  -20.883 1.00 173.33 ? 457 ASP A CB  1 
ATOM   982   C CG  . ASP A 1 164 ? 142.291 86.427  -20.681 1.00 180.21 ? 457 ASP A CG  1 
ATOM   983   O OD1 . ASP A 1 164 ? 143.113 86.370  -21.615 1.00 186.82 1 457 ASP A OD1 1 
ATOM   984   O OD2 . ASP A 1 164 ? 142.520 86.977  -19.587 1.00 180.29 ? 457 ASP A OD2 1 
ATOM   985   N N   . GLU A 1 165 ? 141.605 85.826  -24.334 1.00 160.52 ? 458 GLU A N   1 
ATOM   986   C CA  . GLU A 1 165 ? 141.454 86.570  -25.614 1.00 156.71 ? 458 GLU A CA  1 
ATOM   987   C C   . GLU A 1 165 ? 140.340 85.865  -26.382 1.00 123.70 ? 458 GLU A C   1 
ATOM   988   O O   . GLU A 1 165 ? 139.465 86.564  -26.922 1.00 123.32 ? 458 GLU A O   1 
ATOM   989   C CB  . GLU A 1 165 ? 142.767 86.540  -26.396 1.00 145.65 ? 458 GLU A CB  1 
ATOM   990   C CG  . GLU A 1 165 ? 143.988 86.784  -25.528 1.00 140.80 ? 458 GLU A CG  1 
ATOM   991   C CD  . GLU A 1 165 ? 144.076 88.168  -24.905 1.00 144.43 ? 458 GLU A CD  1 
ATOM   992   O OE1 . GLU A 1 165 ? 143.573 89.129  -25.522 1.00 147.80 ? 458 GLU A OE1 1 
ATOM   993   O OE2 . GLU A 1 165 ? 144.643 88.280  -23.800 1.00 145.00 1 458 GLU A OE2 1 
ATOM   994   N N   . ILE A 1 166 ? 140.369 84.525  -26.434 1.00 118.39 ? 459 ILE A N   1 
ATOM   995   C CA  . ILE A 1 166 ? 139.282 83.757  -27.119 1.00 113.72 ? 459 ILE A CA  1 
ATOM   996   C C   . ILE A 1 166 ? 138.008 83.865  -26.277 1.00 114.97 ? 459 ILE A C   1 
ATOM   997   O O   . ILE A 1 166 ? 136.928 83.863  -26.881 1.00 112.74 ? 459 ILE A O   1 
ATOM   998   C CB  . ILE A 1 166 ? 139.681 82.297  -27.428 1.00 110.86 ? 459 ILE A CB  1 
ATOM   999   C CG1 . ILE A 1 166 ? 139.356 81.328  -26.288 1.00 109.23 ? 459 ILE A CG1 1 
ATOM   1000  C CG2 . ILE A 1 166 ? 141.137 82.211  -27.853 1.00 106.91 ? 459 ILE A CG2 1 
ATOM   1001  C CD1 . ILE A 1 166 ? 139.682 79.885  -26.596 1.00 107.14 ? 459 ILE A CD1 1 
ATOM   1002  N N   . ALA A 1 167 ? 138.130 83.934  -24.947 1.00 118.87 ? 460 ALA A N   1 
ATOM   1003  C CA  . ALA A 1 167 ? 136.975 84.155  -24.081 1.00 120.88 ? 460 ALA A CA  1 
ATOM   1004  C C   . ALA A 1 167 ? 136.402 85.557  -24.253 1.00 123.18 ? 460 ALA A C   1 
ATOM   1005  O O   . ALA A 1 167 ? 135.186 85.743  -24.301 1.00 122.46 ? 460 ALA A O   1 
ATOM   1006  C CB  . ALA A 1 167 ? 137.348 83.907  -22.628 1.00 125.41 ? 460 ALA A CB  1 
ATOM   1007  N N   . GLN A 1 168 ? 137.291 86.540  -24.349 1.00 126.29 ? 461 GLN A N   1 
ATOM   1008  C CA  . GLN A 1 168 ? 136.895 87.923  -24.562 1.00 129.08 ? 461 GLN A CA  1 
ATOM   1009  C C   . GLN A 1 168 ? 136.205 88.010  -25.908 1.00 124.82 ? 461 GLN A C   1 
ATOM   1010  O O   . GLN A 1 168 ? 135.196 88.699  -26.063 1.00 125.71 ? 461 GLN A O   1 
ATOM   1011  C CB  . GLN A 1 168 ? 138.115 88.844  -24.531 1.00 133.58 ? 461 GLN A CB  1 
ATOM   1012  C CG  . GLN A 1 168 ? 137.825 90.273  -24.960 1.00 136.06 ? 461 GLN A CG  1 
ATOM   1013  C CD  . GLN A 1 168 ? 139.071 91.012  -25.408 1.00 139.38 ? 461 GLN A CD  1 
ATOM   1014  O OE1 . GLN A 1 168 ? 140.192 90.587  -25.130 1.00 139.96 ? 461 GLN A OE1 1 
ATOM   1015  N NE2 . GLN A 1 168 ? 138.880 92.125  -26.106 1.00 141.74 ? 461 GLN A NE2 1 
ATOM   1016  N N   . HIS A 1 169 ? 136.755 87.294  -26.882 1.00 131.22 ? 462 HIS A N   1 
ATOM   1017  C CA  . HIS A 1 169 ? 136.126 87.193  -28.188 1.00 127.47 ? 462 HIS A CA  1 
ATOM   1018  C C   . HIS A 1 169 ? 134.775 86.525  -28.007 1.00 125.16 ? 462 HIS A C   1 
ATOM   1019  O O   . HIS A 1 169 ? 133.768 86.960  -28.562 1.00 121.39 ? 462 HIS A O   1 
ATOM   1020  C CB  . HIS A 1 169 ? 136.975 86.388  -29.170 1.00 124.66 ? 462 HIS A CB  1 
ATOM   1021  C CG  . HIS A 1 169 ? 136.356 86.268  -30.527 1.00 122.95 ? 462 HIS A CG  1 
ATOM   1022  N ND1 . HIS A 1 169 ? 136.740 85.320  -31.450 1.00 121.16 ? 462 HIS A ND1 1 
ATOM   1023  C CD2 . HIS A 1 169 ? 135.391 87.004  -31.127 1.00 123.64 ? 462 HIS A CD2 1 
ATOM   1024  C CE1 . HIS A 1 169 ? 136.026 85.464  -32.552 1.00 118.65 ? 462 HIS A CE1 1 
ATOM   1025  N NE2 . HIS A 1 169 ? 135.200 86.480  -32.382 1.00 119.82 ? 462 HIS A NE2 1 
ATOM   1026  N N   . ALA A 1 170 ? 134.774 85.472  -27.198 1.00 112.37 ? 463 ALA A N   1 
ATOM   1027  C CA  . ALA A 1 170 ? 133.576 84.701  -26.901 1.00 109.93 ? 463 ALA A CA  1 
ATOM   1028  C C   . ALA A 1 170 ? 132.503 85.546  -26.228 1.00 113.28 ? 463 ALA A C   1 
ATOM   1029  O O   . ALA A 1 170 ? 131.320 85.392  -26.511 1.00 111.33 ? 463 ALA A O   1 
ATOM   1030  C CB  . ALA A 1 170 ? 133.928 83.507  -26.029 1.00 109.15 ? 463 ALA A CB  1 
ATOM   1031  N N   . LEU A 1 171 ? 132.919 86.434  -25.333 1.00 118.65 ? 464 LEU A N   1 
ATOM   1032  C CA  . LEU A 1 171 ? 131.971 87.245  -24.587 1.00 122.72 ? 464 LEU A CA  1 
ATOM   1033  C C   . LEU A 1 171 ? 131.392 88.317  -25.495 1.00 123.38 ? 464 LEU A C   1 
ATOM   1034  O O   . LEU A 1 171 ? 130.206 88.624  -25.409 1.00 124.99 ? 464 LEU A O   1 
ATOM   1035  C CB  . LEU A 1 171 ? 132.629 87.874  -23.354 1.00 128.84 ? 464 LEU A CB  1 
ATOM   1036  C CG  . LEU A 1 171 ? 131.937 89.092  -22.730 1.00 134.60 ? 464 LEU A CG  1 
ATOM   1037  C CD1 . LEU A 1 171 ? 130.557 88.721  -22.195 1.00 134.38 ? 464 LEU A CD1 1 
ATOM   1038  C CD2 . LEU A 1 171 ? 132.791 89.691  -21.624 1.00 140.80 ? 464 LEU A CD2 1 
ATOM   1039  N N   . GLN A 1 172 ? 132.234 88.877  -26.372 1.00 133.74 ? 465 GLN A N   1 
ATOM   1040  C CA  . GLN A 1 172 ? 131.750 89.888  -27.352 1.00 139.22 ? 465 GLN A CA  1 
ATOM   1041  C C   . GLN A 1 172 ? 130.740 89.213  -28.282 1.00 139.67 ? 465 GLN A C   1 
ATOM   1042  O O   . GLN A 1 172 ? 129.719 89.847  -28.603 1.00 145.71 ? 465 GLN A O   1 
ATOM   1043  C CB  . GLN A 1 172 ? 132.911 90.424  -28.189 1.00 30.00  ? 465 GLN A CB  1 
ATOM   1044  C CG  . GLN A 1 172 ? 133.892 91.285  -27.410 1.00 30.00  ? 465 GLN A CG  1 
ATOM   1045  C CD  . GLN A 1 172 ? 135.237 91.329  -28.090 1.00 30.00  ? 465 GLN A CD  1 
ATOM   1046  O OE1 . GLN A 1 172 ? 135.441 90.737  -29.148 1.00 30.00  ? 465 GLN A OE1 1 
ATOM   1047  N NE2 . GLN A 1 172 ? 136.174 92.035  -27.480 1.00 30.00  ? 465 GLN A NE2 1 
ATOM   1048  N N   . LEU A 1 173 ? 131.022 87.975  -28.700 1.00 136.25 ? 466 LEU A N   1 
ATOM   1049  C CA  . LEU A 1 173 ? 130.093 87.229  -29.592 1.00 133.94 ? 466 LEU A CA  1 
ATOM   1050  C C   . LEU A 1 173 ? 128.781 86.968  -28.846 1.00 138.22 ? 466 LEU A C   1 
ATOM   1051  O O   . LEU A 1 173 ? 127.713 87.076  -29.479 1.00 139.72 ? 466 LEU A O   1 
ATOM   1052  C CB  . LEU A 1 173 ? 130.747 85.914  -30.028 1.00 131.01 ? 466 LEU A CB  1 
ATOM   1053  C CG  . LEU A 1 173 ? 131.828 86.043  -31.099 1.00 128.53 ? 466 LEU A CG  1 
ATOM   1054  C CD1 . LEU A 1 173 ? 132.311 84.674  -31.550 1.00 127.35 ? 466 LEU A CD1 1 
ATOM   1055  C CD2 . LEU A 1 173 ? 131.324 86.849  -32.286 1.00 130.86 ? 466 LEU A CD2 1 
ATOM   1056  N N   . ARG A 1 174 ? 128.865 86.635  -27.554 1.00 134.36 ? 467 ARG A N   1 
ATOM   1057  C CA  . ARG A 1 174 ? 127.639 86.401  -26.743 1.00 139.09 ? 467 ARG A CA  1 
ATOM   1058  C C   . ARG A 1 174 ? 126.838 87.704  -26.640 1.00 114.58 ? 467 ARG A C   1 
ATOM   1059  O O   . ARG A 1 174 ? 125.595 87.634  -26.716 1.00 113.69 ? 467 ARG A O   1 
ATOM   1060  C CB  . ARG A 1 174 ? 127.999 85.828  -25.369 1.00 30.00  ? 467 ARG A CB  1 
ATOM   1061  C CG  . ARG A 1 174 ? 128.255 84.328  -25.391 1.00 30.00  ? 467 ARG A CG  1 
ATOM   1062  C CD  . ARG A 1 174 ? 128.674 83.728  -24.063 1.00 30.00  ? 467 ARG A CD  1 
ATOM   1063  N NE  . ARG A 1 174 ? 128.576 82.277  -24.125 1.00 30.00  ? 467 ARG A NE  1 
ATOM   1064  C CZ  . ARG A 1 174 ? 129.558 81.466  -24.499 1.00 30.00  ? 467 ARG A CZ  1 
ATOM   1065  N NH1 . ARG A 1 174 ? 129.357 80.160  -24.530 1.00 30.00  ? 467 ARG A NH1 1 
ATOM   1066  N NH2 . ARG A 1 174 ? 130.736 81.958  -24.839 1.00 30.00  ? 467 ARG A NH2 1 
ATOM   1067  N N   . GLN A 1 175 ? 127.525 88.837  -26.473 1.00 119.45 ? 468 GLN A N   1 
ATOM   1068  C CA  . GLN A 1 175 ? 126.841 90.157  -26.415 1.00 124.47 ? 468 GLN A CA  1 
ATOM   1069  C C   . GLN A 1 175 ? 126.135 90.402  -27.753 1.00 124.27 ? 468 GLN A C   1 
ATOM   1070  O O   . GLN A 1 175 ? 124.966 90.839  -27.731 1.00 130.82 ? 468 GLN A O   1 
ATOM   1071  C CB  . GLN A 1 175 ? 127.867 91.256  -26.133 1.00 30.00  ? 468 GLN A CB  1 
ATOM   1072  C CG  . GLN A 1 175 ? 127.329 92.667  -26.319 1.00 30.00  ? 468 GLN A CG  1 
ATOM   1073  C CD  . GLN A 1 175 ? 128.438 93.656  -26.582 1.00 30.00  ? 468 GLN A CD  1 
ATOM   1074  O OE1 . GLN A 1 175 ? 128.209 94.857  -26.705 1.00 30.00  ? 468 GLN A OE1 1 
ATOM   1075  N NE2 . GLN A 1 175 ? 129.658 93.152  -26.670 1.00 30.00  ? 468 GLN A NE2 1 
ATOM   1076  N N   . GLU A 1 176 ? 126.818 90.125  -28.869 1.00 153.17 ? 469 GLU A N   1 
ATOM   1077  C CA  . GLU A 1 176 ? 126.217 90.313  -30.218 1.00 153.43 ? 469 GLU A CA  1 
ATOM   1078  C C   . GLU A 1 176 ? 125.054 89.330  -30.391 1.00 153.27 ? 469 GLU A C   1 
ATOM   1079  O O   . GLU A 1 176 ? 123.952 89.807  -30.728 1.00 157.66 ? 469 GLU A O   1 
ATOM   1080  C CB  . GLU A 1 176 ? 127.272 90.106  -31.306 1.00 30.00  ? 469 GLU A CB  1 
ATOM   1081  C CG  . GLU A 1 176 ? 128.402 91.118  -31.253 1.00 30.00  ? 469 GLU A CG  1 
ATOM   1082  C CD  . GLU A 1 176 ? 129.628 90.732  -32.063 1.00 30.00  ? 469 GLU A CD  1 
ATOM   1083  O OE1 . GLU A 1 176 ? 129.512 89.826  -32.911 1.00 30.00  ? 469 GLU A OE1 1 
ATOM   1084  O OE2 . GLU A 1 176 ? 130.697 91.332  -31.836 1.00 30.00  ? 469 GLU A OE2 1 
ATOM   1085  N N   . ILE A 1 198 ? 127.706 79.471  -31.650 1.00 133.10 ? 491 ILE A N   1 
ATOM   1086  C CA  . ILE A 1 198 ? 128.935 80.249  -31.755 1.00 135.25 ? 491 ILE A CA  1 
ATOM   1087  C C   . ILE A 1 198 ? 130.082 79.500  -32.421 1.00 133.30 ? 491 ILE A C   1 
ATOM   1088  O O   . ILE A 1 198 ? 130.620 78.545  -31.862 1.00 134.22 ? 491 ILE A O   1 
ATOM   1089  C CB  . ILE A 1 198 ? 129.420 80.710  -30.364 1.00 139.17 ? 491 ILE A CB  1 
ATOM   1090  C CG1 . ILE A 1 198 ? 128.378 81.612  -29.703 1.00 141.98 ? 491 ILE A CG1 1 
ATOM   1091  C CG2 . ILE A 1 198 ? 130.714 81.483  -30.479 1.00 141.92 ? 491 ILE A CG2 1 
ATOM   1092  C CD1 . ILE A 1 198 ? 128.619 81.832  -28.224 1.00 145.46 ? 491 ILE A CD1 1 
ATOM   1093  N N   . THR A 1 199 ? 130.435 79.928  -33.628 1.00 127.83 ? 492 THR A N   1 
ATOM   1094  C CA  . THR A 1 199 ? 131.632 79.430  -34.290 1.00 125.85 ? 492 THR A CA  1 
ATOM   1095  C C   . THR A 1 199 ? 132.688 80.516  -34.161 1.00 127.27 ? 492 THR A C   1 
ATOM   1096  O O   . THR A 1 199 ? 132.358 81.702  -34.189 1.00 131.75 ? 492 THR A O   1 
ATOM   1097  C CB  . THR A 1 199 ? 131.394 79.089  -35.772 1.00 125.01 ? 492 THR A CB  1 
ATOM   1098  O OG1 . THR A 1 199 ? 131.294 80.299  -36.534 1.00 126.72 ? 492 THR A OG1 1 
ATOM   1099  C CG2 . THR A 1 199 ? 130.117 78.281  -35.937 1.00 124.40 ? 492 THR A CG2 1 
ATOM   1100  N N   . ILE A 1 200 ? 133.953 80.136  -34.031 1.00 116.79 ? 493 ILE A N   1 
ATOM   1101  C CA  . ILE A 1 200 ? 134.997 81.144  -33.933 1.00 114.23 ? 493 ILE A CA  1 
ATOM   1102  C C   . ILE A 1 200 ? 135.436 81.514  -35.343 1.00 114.05 ? 493 ILE A C   1 
ATOM   1103  O O   . ILE A 1 200 ? 135.800 80.645  -36.136 1.00 109.28 ? 493 ILE A O   1 
ATOM   1104  C CB  . ILE A 1 200 ? 136.196 80.653  -33.099 1.00 107.63 ? 493 ILE A CB  1 
ATOM   1105  C CG1 . ILE A 1 200 ? 135.812 80.565  -31.619 1.00 105.33 ? 493 ILE A CG1 1 
ATOM   1106  C CG2 . ILE A 1 200 ? 137.397 81.561  -33.298 1.00 108.63 ? 493 ILE A CG2 1 
ATOM   1107  C CD1 . ILE A 1 200 ? 135.573 81.910  -30.967 1.00 108.28 ? 493 ILE A CD1 1 
ATOM   1108  N N   . SER A 1 201 ? 135.398 82.806  -35.650 1.00 112.87 ? 494 SER A N   1 
ATOM   1109  C CA  . SER A 1 201 ? 135.644 83.274  -37.009 1.00 113.92 ? 494 SER A CA  1 
ATOM   1110  C C   . SER A 1 201 ? 137.088 83.033  -37.437 1.00 114.56 ? 494 SER A C   1 
ATOM   1111  O O   . SER A 1 201 ? 138.002 83.036  -36.615 1.00 120.16 ? 494 SER A O   1 
ATOM   1112  C CB  . SER A 1 201 ? 135.281 84.755  -37.141 1.00 117.78 ? 494 SER A CB  1 
ATOM   1113  O OG  . SER A 1 201 ? 136.025 85.551  -36.242 1.00 126.82 ? 494 SER A OG  1 
ATOM   1114  N N   . ASN A 1 202 ? 137.272 82.818  -38.734 1.00 132.61 ? 495 ASN A N   1 
ATOM   1115  C CA  . ASN A 1 202 ? 138.568 82.463  -39.294 1.00 135.11 ? 495 ASN A CA  1 
ATOM   1116  C C   . ASN A 1 202 ? 139.540 83.649  -39.352 1.00 144.18 ? 495 ASN A C   1 
ATOM   1117  O O   . ASN A 1 202 ? 140.739 83.493  -39.096 1.00 150.68 ? 495 ASN A O   1 
ATOM   1118  C CB  . ASN A 1 202 ? 138.363 81.864  -40.691 1.00 136.07 ? 495 ASN A CB  1 
ATOM   1119  C CG  . ASN A 1 202 ? 139.616 81.219  -41.251 1.00 136.99 ? 495 ASN A CG  1 
ATOM   1120  O OD1 . ASN A 1 202 ? 140.650 81.866  -41.406 1.00 140.41 ? 495 ASN A OD1 1 
ATOM   1121  N ND2 . ASN A 1 202 ? 139.524 79.931  -41.567 1.00 134.37 ? 495 ASN A ND2 1 
ATOM   1122  N N   . THR A 1 203 ? 139.023 84.832  -39.673 1.00 133.76 ? 496 THR A N   1 
ATOM   1123  C CA  . THR A 1 203 ? 139.844 86.041  -39.728 1.00 134.34 ? 496 THR A CA  1 
ATOM   1124  C C   . THR A 1 203 ? 140.398 86.411  -38.352 1.00 132.47 ? 496 THR A C   1 
ATOM   1125  O O   . THR A 1 203 ? 141.552 86.836  -38.217 1.00 139.82 ? 496 THR A O   1 
ATOM   1126  C CB  . THR A 1 203 ? 139.042 87.231  -40.282 1.00 137.99 ? 496 THR A CB  1 
ATOM   1127  O OG1 . THR A 1 203 ? 137.987 87.565  -39.371 1.00 137.23 ? 496 THR A OG1 1 
ATOM   1128  C CG2 . THR A 1 203 ? 138.444 86.884  -41.636 1.00 139.47 ? 496 THR A CG2 1 
ATOM   1129  N N   . PHE A 1 204 ? 139.563 86.219  -37.335 1.00 127.55 ? 497 PHE A N   1 
ATOM   1130  C CA  . PHE A 1 204 ? 139.947 86.404  -35.941 1.00 119.71 ? 497 PHE A CA  1 
ATOM   1131  C C   . PHE A 1 204 ? 141.105 85.509  -35.571 1.00 114.74 ? 497 PHE A C   1 
ATOM   1132  O O   . PHE A 1 204 ? 142.125 85.952  -35.035 1.00 117.69 ? 497 PHE A O   1 
ATOM   1133  C CB  . PHE A 1 204 ? 138.758 86.074  -35.040 1.00 111.85 ? 497 PHE A CB  1 
ATOM   1134  C CG  . PHE A 1 204 ? 139.125 85.817  -33.609 1.00 103.84 ? 497 PHE A CG  1 
ATOM   1135  C CD1 . PHE A 1 204 ? 139.342 86.852  -32.728 1.00 105.79 ? 497 PHE A CD1 1 
ATOM   1136  C CD2 . PHE A 1 204 ? 139.281 84.516  -33.156 1.00 99.48  ? 497 PHE A CD2 1 
ATOM   1137  C CE1 . PHE A 1 204 ? 139.677 86.588  -31.409 1.00 104.47 ? 497 PHE A CE1 1 
ATOM   1138  C CE2 . PHE A 1 204 ? 139.626 84.254  -31.851 1.00 98.21  ? 497 PHE A CE2 1 
ATOM   1139  C CZ  . PHE A 1 204 ? 139.829 85.292  -30.977 1.00 100.66 ? 497 PHE A CZ  1 
ATOM   1140  N N   . LYS A 1 205 ? 140.940 84.247  -35.939 1.00 108.05 ? 498 LYS A N   1 
ATOM   1141  C CA  . LYS A 1 205 ? 141.885 83.195  -35.644 1.00 101.56 ? 498 LYS A CA  1 
ATOM   1142  C C   . LYS A 1 205 ? 143.221 83.564  -36.259 1.00 105.21 ? 498 LYS A C   1 
ATOM   1143  O O   . LYS A 1 205 ? 144.267 83.529  -35.598 1.00 105.82 ? 498 LYS A O   1 
ATOM   1144  C CB  . LYS A 1 205 ? 141.361 81.884  -36.228 1.00 97.84  ? 498 LYS A CB  1 
ATOM   1145  C CG  . LYS A 1 205 ? 142.153 80.639  -35.923 1.00 95.93  ? 498 LYS A CG  1 
ATOM   1146  C CD  . LYS A 1 205 ? 141.422 79.427  -36.492 1.00 93.56  ? 498 LYS A CD  1 
ATOM   1147  C CE  . LYS A 1 205 ? 139.922 79.492  -36.223 1.00 92.08  ? 498 LYS A CE  1 
ATOM   1148  N NZ  . LYS A 1 205 ? 139.283 78.149  -36.272 1.00 89.57  ? 498 LYS A NZ  1 
ATOM   1149  N N   . GLU A 1 206 ? 143.180 83.993  -37.524 1.00 113.39 ? 499 GLU A N   1 
ATOM   1150  C CA  . GLU A 1 206 ? 144.438 84.280  -38.264 1.00 118.95 ? 499 GLU A CA  1 
ATOM   1151  C C   . GLU A 1 206 ? 145.136 85.557  -37.789 1.00 122.77 ? 499 GLU A C   1 
ATOM   1152  O O   . GLU A 1 206 ? 146.380 85.537  -37.727 1.00 123.73 ? 499 GLU A O   1 
ATOM   1153  C CB  . GLU A 1 206 ? 144.158 84.367  -39.766 1.00 30.00  ? 499 GLU A CB  1 
ATOM   1154  C CG  . GLU A 1 206 ? 143.908 83.018  -40.411 1.00 30.00  ? 499 GLU A CG  1 
ATOM   1155  C CD  . GLU A 1 206 ? 143.602 83.086  -41.897 1.00 30.00  ? 499 GLU A CD  1 
ATOM   1156  O OE1 . GLU A 1 206 ? 143.350 84.201  -42.395 1.00 30.00  ? 499 GLU A OE1 1 
ATOM   1157  O OE2 . GLU A 1 206 ? 143.617 82.025  -42.551 1.00 30.00  ? 499 GLU A OE2 1 
ATOM   1158  N N   . GLN A 1 207 ? 144.399 86.631  -37.480 1.00 128.25 ? 500 GLN A N   1 
ATOM   1159  C CA  . GLN A 1 207 ? 145.118 87.866  -37.160 1.00 132.17 ? 500 GLN A CA  1 
ATOM   1160  C C   . GLN A 1 207 ? 145.353 88.095  -35.670 1.00 134.61 ? 500 GLN A C   1 
ATOM   1161  O O   . GLN A 1 207 ? 146.096 89.005  -35.303 1.00 137.74 ? 500 GLN A O   1 
ATOM   1162  C CB  . GLN A 1 207 ? 144.397 89.090  -37.734 1.00 133.17 ? 500 GLN A CB  1 
ATOM   1163  C CG  . GLN A 1 207 ? 144.083 89.025  -39.213 1.00 134.22 ? 500 GLN A CG  1 
ATOM   1164  C CD  . GLN A 1 207 ? 143.393 90.284  -39.700 1.00 138.47 ? 500 GLN A CD  1 
ATOM   1165  O OE1 . GLN A 1 207 ? 143.460 91.332  -39.055 1.00 140.34 ? 500 GLN A OE1 1 
ATOM   1166  N NE2 . GLN A 1 207 ? 142.749 90.196  -40.858 1.00 140.01 ? 500 GLN A NE2 1 
ATOM   1167  N N   . VAL A 1 208 ? 144.737 87.299  -34.804 1.00 122.37 ? 501 VAL A N   1 
ATOM   1168  C CA  . VAL A 1 208 ? 145.039 87.460  -33.386 1.00 115.18 ? 501 VAL A CA  1 
ATOM   1169  C C   . VAL A 1 208 ? 145.651 86.187  -32.792 1.00 112.22 ? 501 VAL A C   1 
ATOM   1170  O O   . VAL A 1 208 ? 146.594 86.274  -32.005 1.00 114.03 ? 501 VAL A O   1 
ATOM   1171  C CB  . VAL A 1 208 ? 143.806 87.914  -32.553 1.00 114.34 ? 501 VAL A CB  1 
ATOM   1172  C CG1 . VAL A 1 208 ? 142.902 86.764  -32.206 1.00 109.32 ? 501 VAL A CG1 1 
ATOM   1173  C CG2 . VAL A 1 208 ? 144.270 88.598  -31.276 1.00 116.90 ? 501 VAL A CG2 1 
ATOM   1174  N N   . ILE A 1 209 ? 145.138 85.012  -33.156 1.00 108.23 ? 502 ILE A N   1 
ATOM   1175  C CA  . ILE A 1 209 ? 145.543 83.809  -32.442 1.00 105.61 ? 502 ILE A CA  1 
ATOM   1176  C C   . ILE A 1 209 ? 146.826 83.213  -33.020 1.00 110.98 ? 502 ILE A C   1 
ATOM   1177  O O   . ILE A 1 209 ? 147.630 82.630  -32.292 1.00 110.57 ? 502 ILE A O   1 
ATOM   1178  C CB  . ILE A 1 209 ? 144.402 82.769  -32.459 1.00 101.21 ? 502 ILE A CB  1 
ATOM   1179  C CG1 . ILE A 1 209 ? 143.273 83.231  -31.538 1.00 100.14 ? 502 ILE A CG1 1 
ATOM   1180  C CG2 . ILE A 1 209 ? 144.894 81.387  -32.056 1.00 98.93  ? 502 ILE A CG2 1 
ATOM   1181  C CD1 . ILE A 1 209 ? 142.242 82.178  -31.267 1.00 96.11  ? 502 ILE A CD1 1 
ATOM   1182  N N   . ARG A 1 210 ? 147.045 83.397  -34.317 1.00 108.03 ? 503 ARG A N   1 
ATOM   1183  C CA  . ARG A 1 210 ? 148.303 82.974  -34.922 1.00 114.94 ? 503 ARG A CA  1 
ATOM   1184  C C   . ARG A 1 210 ? 149.514 83.747  -34.361 1.00 124.40 ? 503 ARG A C   1 
ATOM   1185  O O   . ARG A 1 210 ? 150.537 83.131  -34.062 1.00 124.61 ? 503 ARG A O   1 
ATOM   1186  C CB  . ARG A 1 210 ? 148.240 83.142  -36.441 1.00 30.00  ? 503 ARG A CB  1 
ATOM   1187  C CG  . ARG A 1 210 ? 147.171 82.298  -37.115 1.00 30.00  ? 503 ARG A CG  1 
ATOM   1188  C CD  . ARG A 1 210 ? 147.390 80.799  -36.986 1.00 30.00  ? 503 ARG A CD  1 
ATOM   1189  N NE  . ARG A 1 210 ? 148.645 80.374  -37.599 1.00 30.00  ? 503 ARG A NE  1 
ATOM   1190  C CZ  . ARG A 1 210 ? 148.801 80.145  -38.895 1.00 30.00  ? 503 ARG A CZ  1 
ATOM   1191  N NH1 . ARG A 1 210 ? 147.779 80.303  -39.727 1.00 30.00  ? 503 ARG A NH1 1 
ATOM   1192  N NH2 . ARG A 1 210 ? 149.980 79.761  -39.366 1.00 30.00  ? 503 ARG A NH2 1 
ATOM   1193  N N   . PRO A 1 211 ? 149.410 85.088  -34.213 1.00 155.60 ? 504 PRO A N   1 
ATOM   1194  C CA  . PRO A 1 211 ? 150.521 85.802  -33.567 1.00 159.69 ? 504 PRO A CA  1 
ATOM   1195  C C   . PRO A 1 211 ? 150.852 85.307  -32.159 1.00 152.57 ? 504 PRO A C   1 
ATOM   1196  O O   . PRO A 1 211 ? 152.026 85.111  -31.841 1.00 159.07 ? 504 PRO A O   1 
ATOM   1197  C CB  . PRO A 1 211 ? 150.026 87.248  -33.507 1.00 166.43 ? 504 PRO A CB  1 
ATOM   1198  C CG  . PRO A 1 211 ? 149.076 87.375  -34.619 1.00 164.85 ? 504 PRO A CG  1 
ATOM   1199  C CD  . PRO A 1 211 ? 148.457 86.028  -34.838 1.00 158.17 ? 504 PRO A CD  1 
ATOM   1200  N N   . ILE A 1 212 ? 149.827 85.126  -31.332 1.00 119.48 ? 505 ILE A N   1 
ATOM   1201  C CA  . ILE A 1 212 ? 150.017 84.690  -29.953 1.00 117.45 ? 505 ILE A CA  1 
ATOM   1202  C C   . ILE A 1 212 ? 150.766 83.363  -29.880 1.00 116.15 ? 505 ILE A C   1 
ATOM   1203  O O   . ILE A 1 212 ? 151.757 83.235  -29.159 1.00 118.83 ? 505 ILE A O   1 
ATOM   1204  C CB  . ILE A 1 212 ? 148.663 84.531  -29.224 1.00 113.80 ? 505 ILE A CB  1 
ATOM   1205  C CG1 . ILE A 1 212 ? 147.989 85.889  -29.025 1.00 115.91 ? 505 ILE A CG1 1 
ATOM   1206  C CG2 . ILE A 1 212 ? 148.852 83.815  -27.896 1.00 112.78 ? 505 ILE A CG2 1 
ATOM   1207  C CD1 . ILE A 1 212 ? 148.759 86.828  -28.130 1.00 120.73 ? 505 ILE A CD1 1 
ATOM   1208  N N   . LEU A 1 213 ? 150.294 82.385  -30.646 1.00 112.54 ? 506 LEU A N   1 
ATOM   1209  C CA  . LEU A 1 213 ? 150.923 81.069  -30.694 1.00 114.15 ? 506 LEU A CA  1 
ATOM   1210  C C   . LEU A 1 213 ? 152.342 81.133  -31.252 1.00 121.65 ? 506 LEU A C   1 
ATOM   1211  O O   . LEU A 1 213 ? 153.255 80.511  -30.708 1.00 122.41 ? 506 LEU A O   1 
ATOM   1212  C CB  . LEU A 1 213 ? 150.078 80.091  -31.517 1.00 109.35 ? 506 LEU A CB  1 
ATOM   1213  C CG  . LEU A 1 213 ? 148.843 79.423  -30.890 1.00 103.25 ? 506 LEU A CG  1 
ATOM   1214  C CD1 . LEU A 1 213 ? 148.002 80.366  -30.036 1.00 102.93 ? 506 LEU A CD1 1 
ATOM   1215  C CD2 . LEU A 1 213 ? 147.988 78.771  -31.969 1.00 100.34 ? 506 LEU A CD2 1 
ATOM   1216  N N   . LYS A 1 214 ? 152.520 81.866  -32.356 1.00 145.86 ? 507 LYS A N   1 
ATOM   1217  C CA  . LYS A 1 214 ? 153.865 81.987  -32.982 1.00 155.63 ? 507 LYS A CA  1 
ATOM   1218  C C   . LYS A 1 214 ? 154.827 82.560  -31.939 1.00 164.30 ? 507 LYS A C   1 
ATOM   1219  O O   . LYS A 1 214 ? 155.974 82.094  -31.881 1.00 168.59 ? 507 LYS A O   1 
ATOM   1220  C CB  . LYS A 1 214 ? 153.800 82.856  -34.243 1.00 30.00  ? 507 LYS A CB  1 
ATOM   1221  C CG  . LYS A 1 214 ? 154.914 82.633  -35.259 1.00 30.00  ? 507 LYS A CG  1 
ATOM   1222  C CD  . LYS A 1 214 ? 156.171 83.432  -34.982 1.00 30.00  ? 507 LYS A CD  1 
ATOM   1223  C CE  . LYS A 1 214 ? 157.324 83.066  -35.893 1.00 30.00  ? 507 LYS A CE  1 
ATOM   1224  N NZ  . LYS A 1 214 ? 156.996 83.308  -37.318 1.00 30.00  ? 507 LYS A NZ  1 
ATOM   1225  N N   . ALA A 1 215 ? 154.366 83.528  -31.145 1.00 171.34 ? 508 ALA A N   1 
ATOM   1226  C CA  . ALA A 1 215 ? 155.195 84.114  -30.100 1.00 178.73 ? 508 ALA A CA  1 
ATOM   1227  C C   . ALA A 1 215 ? 155.491 83.096  -29.000 1.00 172.48 ? 508 ALA A C   1 
ATOM   1228  O O   . ALA A 1 215 ? 156.615 83.004  -28.508 1.00 175.08 ? 508 ALA A O   1 
ATOM   1229  C CB  . ALA A 1 215 ? 154.520 85.345  -29.517 1.00 185.20 ? 508 ALA A CB  1 
ATOM   1230  N N   . HIS A 1 216 ? 154.467 82.338  -28.620 1.00 145.98 ? 509 HIS A N   1 
ATOM   1231  C CA  . HIS A 1 216 ? 154.573 81.359  -27.542 1.00 137.69 ? 509 HIS A CA  1 
ATOM   1232  C C   . HIS A 1 216 ? 155.511 80.189  -27.827 1.00 128.15 ? 509 HIS A C   1 
ATOM   1233  O O   . HIS A 1 216 ? 156.204 79.710  -26.929 1.00 128.17 ? 509 HIS A O   1 
ATOM   1234  C CB  . HIS A 1 216 ? 153.187 80.799  -27.219 1.00 129.74 ? 509 HIS A CB  1 
ATOM   1235  C CG  . HIS A 1 216 ? 152.371 81.679  -26.326 1.00 124.70 ? 509 HIS A CG  1 
ATOM   1236  N ND1 . HIS A 1 216 ? 151.046 81.428  -26.051 1.00 117.70 ? 509 HIS A ND1 1 
ATOM   1237  C CD2 . HIS A 1 216 ? 152.690 82.806  -25.647 1.00 127.19 ? 509 HIS A CD2 1 
ATOM   1238  C CE1 . HIS A 1 216 ? 150.582 82.361  -25.239 1.00 119.79 ? 509 HIS A CE1 1 
ATOM   1239  N NE2 . HIS A 1 216 ? 151.559 83.210  -24.980 1.00 123.92 ? 509 HIS A NE2 1 
ATOM   1240  N N   . PHE A 1 217 ? 155.532 79.730  -29.073 1.00 138.94 ? 510 PHE A N   1 
ATOM   1241  C CA  . PHE A 1 217 ? 156.231 78.493  -29.405 1.00 135.72 ? 510 PHE A CA  1 
ATOM   1242  C C   . PHE A 1 217 ? 157.475 78.748  -30.257 1.00 139.97 ? 510 PHE A C   1 
ATOM   1243  O O   . PHE A 1 217 ? 158.422 77.961  -30.242 1.00 142.44 ? 510 PHE A O   1 
ATOM   1244  C CB  . PHE A 1 217 ? 155.270 77.538  -30.115 1.00 130.72 ? 510 PHE A CB  1 
ATOM   1245  C CG  . PHE A 1 217 ? 154.112 77.101  -29.254 1.00 124.80 ? 510 PHE A CG  1 
ATOM   1246  C CD1 . PHE A 1 217 ? 154.224 76.009  -28.410 1.00 122.52 ? 510 PHE A CD1 1 
ATOM   1247  C CD2 . PHE A 1 217 ? 152.913 77.798  -29.282 1.00 121.76 ? 510 PHE A CD2 1 
ATOM   1248  C CE1 . PHE A 1 217 ? 153.159 75.616  -27.619 1.00 118.48 ? 510 PHE A CE1 1 
ATOM   1249  C CE2 . PHE A 1 217 ? 151.848 77.411  -28.494 1.00 117.68 ? 510 PHE A CE2 1 
ATOM   1250  C CZ  . PHE A 1 217 ? 151.970 76.319  -27.662 1.00 116.37 ? 510 PHE A CZ  1 
ATOM   1251  N N   . ARG A 1 218 ? 157.515 79.902  -30.941 1.00 136.94 ? 511 ARG A N   1 
ATOM   1252  C CA  . ARG A 1 218 ? 158.738 80.360  -31.675 1.00 141.74 ? 511 ARG A CA  1 
ATOM   1253  C C   . ARG A 1 218 ? 159.240 79.428  -32.785 1.00 140.03 ? 511 ARG A C   1 
ATOM   1254  O O   . ARG A 1 218 ? 160.357 79.686  -33.276 1.00 144.22 ? 511 ARG A O   1 
ATOM   1255  C CB  . ARG A 1 218 ? 159.853 80.727  -30.688 1.00 30.00  ? 511 ARG A CB  1 
ATOM   1256  C CG  . ARG A 1 218 ? 161.087 81.316  -31.356 1.00 30.00  ? 511 ARG A CG  1 
ATOM   1257  C CD  . ARG A 1 218 ? 162.209 81.635  -30.387 1.00 30.00  ? 511 ARG A CD  1 
ATOM   1258  N NE  . ARG A 1 218 ? 161.832 82.687  -29.453 1.00 30.00  ? 511 ARG A NE  1 
ATOM   1259  C CZ  . ARG A 1 218 ? 161.916 83.988  -29.708 1.00 30.00  ? 511 ARG A CZ  1 
ATOM   1260  N NH1 . ARG A 1 218 ? 162.372 84.407  -30.875 1.00 30.00  ? 511 ARG A NH1 1 
ATOM   1261  N NH2 . ARG A 1 218 ? 161.546 84.865  -28.792 1.00 30.00  ? 511 ARG A NH2 1 
ATOM   1262  N N   . ARG A 1 219 ? 158.475 78.411  -33.184 1.00 159.01 ? 512 ARG A N   1 
ATOM   1263  C CA  . ARG A 1 219 ? 158.888 77.583  -34.315 1.00 159.24 ? 512 ARG A CA  1 
ATOM   1264  C C   . ARG A 1 219 ? 157.687 77.117  -35.140 1.00 153.13 ? 512 ARG A C   1 
ATOM   1265  O O   . ARG A 1 219 ? 156.839 76.355  -34.673 1.00 149.68 ? 512 ARG A O   1 
ATOM   1266  C CB  . ARG A 1 219 ? 159.753 76.406  -33.845 1.00 162.11 ? 512 ARG A CB  1 
ATOM   1267  C CG  . ARG A 1 219 ? 159.490 75.887  -32.442 1.00 161.40 ? 512 ARG A CG  1 
ATOM   1268  C CD  . ARG A 1 219 ? 160.566 74.876  -32.062 1.00 164.90 ? 512 ARG A CD  1 
ATOM   1269  N NE  . ARG A 1 219 ? 160.910 73.990  -33.171 1.00 165.44 ? 512 ARG A NE  1 
ATOM   1270  C CZ  . ARG A 1 219 ? 161.948 73.158  -33.176 1.00 170.44 ? 512 ARG A CZ  1 
ATOM   1271  N NH1 . ARG A 1 219 ? 162.169 72.382  -34.229 1.00 172.79 ? 512 ARG A NH1 1 
ATOM   1272  N NH2 . ARG A 1 219 ? 162.776 73.112  -32.140 1.00 173.92 ? 512 ARG A NH2 1 
ATOM   1273  N N   . ASP A 1 220 ? 157.645 77.601  -36.380 1.00 135.60 ? 513 ASP A N   1 
ATOM   1274  C CA  . ASP A 1 220 ? 156.501 77.473  -37.281 1.00 133.25 ? 513 ASP A CA  1 
ATOM   1275  C C   . ASP A 1 220 ? 156.219 76.029  -37.673 1.00 131.49 ? 513 ASP A C   1 
ATOM   1276  O O   . ASP A 1 220 ? 155.121 75.705  -38.129 1.00 129.56 ? 513 ASP A O   1 
ATOM   1277  C CB  . ASP A 1 220 ? 156.736 78.304  -38.543 1.00 136.48 ? 513 ASP A CB  1 
ATOM   1278  C CG  . ASP A 1 220 ? 156.992 79.763  -38.236 1.00 139.88 ? 513 ASP A CG  1 
ATOM   1279  O OD1 . ASP A 1 220 ? 158.082 80.068  -37.709 1.00 145.70 1 513 ASP A OD1 1 
ATOM   1280  O OD2 . ASP A 1 220 ? 156.102 80.600  -38.496 1.00 138.43 ? 513 ASP A OD2 1 
ATOM   1281  N N   . GLU A 1 221 ? 157.242 75.183  -37.530 1.00 121.46 ? 514 GLU A N   1 
ATOM   1282  C CA  . GLU A 1 221 ? 157.099 73.743  -37.867 1.00 120.13 ? 514 GLU A CA  1 
ATOM   1283  C C   . GLU A 1 221 ? 156.163 73.101  -36.842 1.00 117.64 ? 514 GLU A C   1 
ATOM   1284  O O   . GLU A 1 221 ? 155.430 72.171  -37.222 1.00 114.63 ? 514 GLU A O   1 
ATOM   1285  C CB  . GLU A 1 221 ? 158.482 73.091  -37.826 1.00 124.59 ? 514 GLU A CB  1 
ATOM   1286  C CG  . GLU A 1 221 ? 158.487 71.616  -38.176 1.00 124.03 ? 514 GLU A CG  1 
ATOM   1287  C CD  . GLU A 1 221 ? 159.804 70.929  -37.861 1.00 128.97 ? 514 GLU A CD  1 
ATOM   1288  O OE1 . GLU A 1 221 ? 160.721 71.614  -37.366 1.00 133.68 ? 514 GLU A OE1 1 
ATOM   1289  O OE2 . GLU A 1 221 ? 159.910 69.713  -38.110 1.00 129.05 ? 514 GLU A OE2 1 
ATOM   1290  N N   . PHE A 1 222 ? 156.200 73.556  -35.587 1.00 117.11 ? 515 PHE A N   1 
ATOM   1291  C CA  . PHE A 1 222 ? 155.365 72.945  -34.517 1.00 118.55 ? 515 PHE A CA  1 
ATOM   1292  C C   . PHE A 1 222 ? 153.892 73.266  -34.786 1.00 112.40 ? 515 PHE A C   1 
ATOM   1293  O O   . PHE A 1 222 ? 153.079 72.324  -34.826 1.00 107.38 ? 515 PHE A O   1 
ATOM   1294  C CB  . PHE A 1 222 ? 155.818 73.466  -33.151 1.00 116.00 ? 515 PHE A CB  1 
ATOM   1295  C CG  . PHE A 1 222 ? 155.256 72.728  -31.964 1.00 113.70 ? 515 PHE A CG  1 
ATOM   1296  C CD1 . PHE A 1 222 ? 155.732 71.474  -31.619 1.00 114.10 ? 515 PHE A CD1 1 
ATOM   1297  C CD2 . PHE A 1 222 ? 154.263 73.295  -31.180 1.00 111.39 ? 515 PHE A CD2 1 
ATOM   1298  C CE1 . PHE A 1 222 ? 155.218 70.797  -30.524 1.00 112.18 ? 515 PHE A CE1 1 
ATOM   1299  C CE2 . PHE A 1 222 ? 153.752 72.618  -30.085 1.00 109.36 ? 515 PHE A CE2 1 
ATOM   1300  C CZ  . PHE A 1 222 ? 154.232 71.372  -29.758 1.00 109.75 ? 515 PHE A CZ  1 
ATOM   1301  N N   . LEU A 1 223 ? 153.564 74.548  -34.962 1.00 110.90 ? 516 LEU A N   1 
ATOM   1302  C CA  . LEU A 1 223 ? 152.209 74.981  -35.233 1.00 106.63 ? 516 LEU A CA  1 
ATOM   1303  C C   . LEU A 1 223 ? 151.731 74.393  -36.557 1.00 105.37 ? 516 LEU A C   1 
ATOM   1304  O O   . LEU A 1 223 ? 150.573 74.004  -36.696 1.00 102.79 ? 516 LEU A O   1 
ATOM   1305  C CB  . LEU A 1 223 ? 152.152 76.506  -35.265 1.00 110.89 ? 516 LEU A CB  1 
ATOM   1306  C CG  . LEU A 1 223 ? 152.656 77.185  -33.989 1.00 113.95 ? 516 LEU A CG  1 
ATOM   1307  C CD1 . LEU A 1 223 ? 152.509 78.694  -34.086 1.00 119.04 ? 516 LEU A CD1 1 
ATOM   1308  C CD2 . LEU A 1 223 ? 151.929 76.647  -32.765 1.00 112.19 ? 516 LEU A CD2 1 
ATOM   1309  N N   . GLY A 1 224 ? 152.639 74.336  -37.526 1.00 114.46 ? 517 GLY A N   1 
ATOM   1310  C CA  . GLY A 1 224 ? 152.355 73.744  -38.820 1.00 113.45 ? 517 GLY A CA  1 
ATOM   1311  C C   . GLY A 1 224 ? 152.036 72.263  -38.753 1.00 114.62 ? 517 GLY A C   1 
ATOM   1312  O O   . GLY A 1 224 ? 151.183 71.772  -39.492 1.00 114.71 ? 517 GLY A O   1 
ATOM   1313  N N   . ARG A 1 225 ? 152.728 71.549  -37.869 1.00 107.18 ? 518 ARG A N   1 
ATOM   1314  C CA  . ARG A 1 225 ? 152.538 70.108  -37.725 1.00 106.60 ? 518 ARG A CA  1 
ATOM   1315  C C   . ARG A 1 225 ? 151.134 69.753  -37.240 1.00 103.00 ? 518 ARG A C   1 
ATOM   1316  O O   . ARG A 1 225 ? 150.565 68.740  -37.645 1.00 102.16 ? 518 ARG A O   1 
ATOM   1317  C CB  . ARG A 1 225 ? 153.570 69.530  -36.754 1.00 109.01 ? 518 ARG A CB  1 
ATOM   1318  C CG  . ARG A 1 225 ? 153.385 68.049  -36.468 1.00 108.90 ? 518 ARG A CG  1 
ATOM   1319  C CD  . ARG A 1 225 ? 153.401 67.238  -37.751 1.00 109.86 ? 518 ARG A CD  1 
ATOM   1320  N NE  . ARG A 1 225 ? 153.050 65.841  -37.526 1.00 109.87 ? 518 ARG A NE  1 
ATOM   1321  C CZ  . ARG A 1 225 ? 151.809 65.371  -37.584 1.00 107.18 ? 518 ARG A CZ  1 
ATOM   1322  N NH1 . ARG A 1 225 ? 150.807 66.189  -37.876 1.00 104.27 ? 518 ARG A NH1 1 
ATOM   1323  N NH2 . ARG A 1 225 ? 151.569 64.086  -37.364 1.00 107.82 ? 518 ARG A NH2 1 
ATOM   1324  N N   . ILE A 1 226 ? 150.584 70.601  -36.378 1.00 101.24 ? 519 ILE A N   1 
ATOM   1325  C CA  . ILE A 1 226 ? 149.305 70.335  -35.725 1.00 98.05  ? 519 ILE A CA  1 
ATOM   1326  C C   . ILE A 1 226 ? 148.164 70.170  -36.718 1.00 96.25  ? 519 ILE A C   1 
ATOM   1327  O O   . ILE A 1 226 ? 147.864 71.079  -37.492 1.00 96.24  ? 519 ILE A O   1 
ATOM   1328  C CB  . ILE A 1 226 ? 148.952 71.451  -34.737 1.00 96.93  ? 519 ILE A CB  1 
ATOM   1329  C CG1 . ILE A 1 226 ? 150.027 71.532  -33.655 1.00 99.06  ? 519 ILE A CG1 1 
ATOM   1330  C CG2 . ILE A 1 226 ? 147.594 71.193  -34.111 1.00 93.73  ? 519 ILE A CG2 1 
ATOM   1331  C CD1 . ILE A 1 226 ? 150.002 72.805  -32.862 1.00 99.25  ? 519 ILE A CD1 1 
ATOM   1332  N N   . ASN A 1 227 ? 147.530 69.001  -36.682 1.00 95.19  ? 520 ASN A N   1 
ATOM   1333  C CA  . ASN A 1 227 ? 146.390 68.733  -37.542 1.00 93.91  ? 520 ASN A CA  1 
ATOM   1334  C C   . ASN A 1 227 ? 145.280 69.731  -37.294 1.00 91.71  ? 520 ASN A C   1 
ATOM   1335  O O   . ASN A 1 227 ? 144.833 70.411  -38.215 1.00 91.89  ? 520 ASN A O   1 
ATOM   1336  C CB  . ASN A 1 227 ? 145.866 67.316  -37.317 1.00 93.45  ? 520 ASN A CB  1 
ATOM   1337  C CG  . ASN A 1 227 ? 146.845 66.262  -37.763 1.00 96.17  ? 520 ASN A CG  1 
ATOM   1338  O OD1 . ASN A 1 227 ? 147.981 66.568  -38.124 1.00 98.30  ? 520 ASN A OD1 1 
ATOM   1339  N ND2 . ASN A 1 227 ? 146.416 65.009  -37.734 1.00 96.49  ? 520 ASN A ND2 1 
ATOM   1340  N N   . GLU A 1 228 ? 144.844 69.836  -36.044 1.00 101.06 ? 521 GLU A N   1 
ATOM   1341  C CA  . GLU A 1 228 ? 143.776 70.785  -35.732 1.00 97.33  ? 521 GLU A CA  1 
ATOM   1342  C C   . GLU A 1 228 ? 143.926 71.478  -34.392 1.00 94.50  ? 521 GLU A C   1 
ATOM   1343  O O   . GLU A 1 228 ? 144.261 70.856  -33.392 1.00 93.71  ? 521 GLU A O   1 
ATOM   1344  C CB  . GLU A 1 228 ? 142.405 70.101  -35.791 1.00 98.99  ? 521 GLU A CB  1 
ATOM   1345  C CG  . GLU A 1 228 ? 141.842 69.941  -37.197 1.00 101.70 ? 521 GLU A CG  1 
ATOM   1346  C CD  . GLU A 1 228 ? 141.291 71.247  -37.756 1.00 99.78  ? 521 GLU A CD  1 
ATOM   1347  O OE1 . GLU A 1 228 ? 141.331 72.274  -37.044 1.00 98.22  ? 521 GLU A OE1 1 
ATOM   1348  O OE2 . GLU A 1 228 ? 140.814 71.248  -38.910 1.00 100.59 1 521 GLU A OE2 1 
ATOM   1349  N N   . ILE A 1 229 ? 143.657 72.779  -34.392 1.00 87.48  ? 522 ILE A N   1 
ATOM   1350  C CA  . ILE A 1 229 ? 143.610 73.550  -33.163 1.00 87.01  ? 522 ILE A CA  1 
ATOM   1351  C C   . ILE A 1 229 ? 142.175 73.580  -32.671 1.00 84.63  ? 522 ILE A C   1 
ATOM   1352  O O   . ILE A 1 229 ? 141.337 74.308  -33.200 1.00 84.44  ? 522 ILE A O   1 
ATOM   1353  C CB  . ILE A 1 229 ? 144.117 74.984  -33.364 1.00 88.99  ? 522 ILE A CB  1 
ATOM   1354  C CG1 . ILE A 1 229 ? 145.519 74.971  -33.976 1.00 91.65  ? 522 ILE A CG1 1 
ATOM   1355  C CG2 . ILE A 1 229 ? 144.102 75.743  -32.046 1.00 89.00  ? 522 ILE A CG2 1 
ATOM   1356  C CD1 . ILE A 1 229 ? 146.101 76.348  -34.194 1.00 94.13  ? 522 ILE A CD1 1 
ATOM   1357  N N   . VAL A 1 230 ? 141.903 72.777  -31.651 1.00 83.16  ? 523 VAL A N   1 
ATOM   1358  C CA  . VAL A 1 230 ? 140.558 72.619  -31.127 1.00 80.98  ? 523 VAL A CA  1 
ATOM   1359  C C   . VAL A 1 230 ? 140.279 73.650  -30.039 1.00 80.59  ? 523 VAL A C   1 
ATOM   1360  O O   . VAL A 1 230 ? 140.990 73.713  -29.035 1.00 81.11  ? 523 VAL A O   1 
ATOM   1361  C CB  . VAL A 1 230 ? 140.359 71.205  -30.565 1.00 79.85  ? 523 VAL A CB  1 
ATOM   1362  C CG1 . VAL A 1 230 ? 139.008 71.080  -29.939 1.00 77.81  ? 523 VAL A CG1 1 
ATOM   1363  C CG2 . VAL A 1 230 ? 140.531 70.172  -31.664 1.00 80.63  ? 523 VAL A CG2 1 
ATOM   1364  N N   . TYR A 1 231 ? 139.245 74.458  -30.244 1.00 80.09  ? 524 TYR A N   1 
ATOM   1365  C CA  . TYR A 1 231 ? 138.906 75.506  -29.291 1.00 80.14  ? 524 TYR A CA  1 
ATOM   1366  C C   . TYR A 1 231 ? 137.837 75.048  -28.309 1.00 77.98  ? 524 TYR A C   1 
ATOM   1367  O O   . TYR A 1 231 ? 136.807 74.506  -28.707 1.00 76.73  ? 524 TYR A O   1 
ATOM   1368  C CB  . TYR A 1 231 ? 138.436 76.762  -30.023 1.00 81.52  ? 524 TYR A CB  1 
ATOM   1369  C CG  . TYR A 1 231 ? 139.523 77.422  -30.833 1.00 84.03  ? 524 TYR A CG  1 
ATOM   1370  C CD1 . TYR A 1 231 ? 140.407 78.314  -30.245 1.00 86.02  ? 524 TYR A CD1 1 
ATOM   1371  C CD2 . TYR A 1 231 ? 139.671 77.147  -32.185 1.00 85.46  ? 524 TYR A CD2 1 
ATOM   1372  C CE1 . TYR A 1 231 ? 141.407 78.914  -30.980 1.00 88.70  ? 524 TYR A CE1 1 
ATOM   1373  C CE2 . TYR A 1 231 ? 140.670 77.746  -32.932 1.00 90.85  ? 524 TYR A CE2 1 
ATOM   1374  C CZ  . TYR A 1 231 ? 141.534 78.630  -32.324 1.00 90.59  ? 524 TYR A CZ  1 
ATOM   1375  O OH  . TYR A 1 231 ? 142.531 79.230  -33.061 1.00 94.36  ? 524 TYR A OH  1 
ATOM   1376  N N   . PHE A 1 232 ? 138.084 75.280  -27.026 1.00 77.87  ? 525 PHE A N   1 
ATOM   1377  C CA  . PHE A 1 232 ? 137.112 74.980  -25.992 1.00 76.07  ? 525 PHE A CA  1 
ATOM   1378  C C   . PHE A 1 232 ? 136.606 76.286  -25.405 1.00 76.76  ? 525 PHE A C   1 
ATOM   1379  O O   . PHE A 1 232 ? 137.298 76.946  -24.632 1.00 78.16  ? 525 PHE A O   1 
ATOM   1380  C CB  . PHE A 1 232 ? 137.720 74.099  -24.902 1.00 75.62  ? 525 PHE A CB  1 
ATOM   1381  C CG  . PHE A 1 232 ? 137.820 72.650  -25.279 1.00 74.82  ? 525 PHE A CG  1 
ATOM   1382  C CD1 . PHE A 1 232 ? 138.832 72.206  -26.110 1.00 76.15  ? 525 PHE A CD1 1 
ATOM   1383  C CD2 . PHE A 1 232 ? 136.892 71.735  -24.815 1.00 73.10  ? 525 PHE A CD2 1 
ATOM   1384  C CE1 . PHE A 1 232 ? 138.926 70.874  -26.458 1.00 75.91  ? 525 PHE A CE1 1 
ATOM   1385  C CE2 . PHE A 1 232 ? 136.979 70.402  -25.164 1.00 72.92  ? 525 PHE A CE2 1 
ATOM   1386  C CZ  . PHE A 1 232 ? 137.998 69.972  -25.986 1.00 74.39  ? 525 PHE A CZ  1 
ATOM   1387  N N   . LEU A 1 233 ? 135.388 76.651  -25.782 1.00 76.22  ? 526 LEU A N   1 
ATOM   1388  C CA  . LEU A 1 233 ? 134.791 77.906  -25.352 1.00 77.31  ? 526 LEU A CA  1 
ATOM   1389  C C   . LEU A 1 233 ? 134.117 77.793  -23.988 1.00 76.04  ? 526 LEU A C   1 
ATOM   1390  O O   . LEU A 1 233 ? 133.660 76.717  -23.603 1.00 73.99  ? 526 LEU A O   1 
ATOM   1391  C CB  . LEU A 1 233 ? 133.784 78.387  -26.399 1.00 77.94  ? 526 LEU A CB  1 
ATOM   1392  C CG  . LEU A 1 233 ? 134.384 78.768  -27.752 1.00 79.78  ? 526 LEU A CG  1 
ATOM   1393  C CD1 . LEU A 1 233 ? 133.290 79.060  -28.766 1.00 80.54  ? 526 LEU A CD1 1 
ATOM   1394  C CD2 . LEU A 1 233 ? 135.310 79.961  -27.598 1.00 82.38  ? 526 LEU A CD2 1 
ATOM   1395  N N   . PRO A 1 234 ? 134.062 78.909  -23.246 1.00 77.57  ? 527 PRO A N   1 
ATOM   1396  C CA  . PRO A 1 234 ? 133.360 78.932  -21.961 1.00 76.69  ? 527 PRO A CA  1 
ATOM   1397  C C   . PRO A 1 234 ? 131.884 78.577  -22.115 1.00 75.09  ? 527 PRO A C   1 
ATOM   1398  O O   . PRO A 1 234 ? 131.292 78.809  -23.168 1.00 75.63  ? 527 PRO A O   1 
ATOM   1399  C CB  . PRO A 1 234 ? 133.536 80.379  -21.482 1.00 79.47  ? 527 PRO A CB  1 
ATOM   1400  C CG  . PRO A 1 234 ? 133.920 81.155  -22.698 1.00 81.66  ? 527 PRO A CG  1 
ATOM   1401  C CD  . PRO A 1 234 ? 134.691 80.205  -23.552 1.00 80.59  ? 527 PRO A CD  1 
ATOM   1402  N N   . PHE A 1 235 ? 131.314 78.014  -21.055 1.00 73.47  ? 528 PHE A N   1 
ATOM   1403  C CA  . PHE A 1 235 ? 129.934 77.536  -21.031 1.00 72.03  ? 528 PHE A CA  1 
ATOM   1404  C C   . PHE A 1 235 ? 128.904 78.634  -21.271 1.00 73.62  ? 528 PHE A C   1 
ATOM   1405  O O   . PHE A 1 235 ? 129.102 79.776  -20.859 1.00 75.60  ? 528 PHE A O   1 
ATOM   1406  C CB  . PHE A 1 235 ? 129.649 76.880  -19.681 1.00 70.46  ? 528 PHE A CB  1 
ATOM   1407  C CG  . PHE A 1 235 ? 130.235 75.509  -19.533 1.00 68.90  ? 528 PHE A CG  1 
ATOM   1408  C CD1 . PHE A 1 235 ? 129.892 74.492  -20.404 1.00 67.89  ? 528 PHE A CD1 1 
ATOM   1409  C CD2 . PHE A 1 235 ? 131.139 75.241  -18.520 1.00 68.97  ? 528 PHE A CD2 1 
ATOM   1410  C CE1 . PHE A 1 235 ? 130.436 73.230  -20.261 1.00 66.98  ? 528 PHE A CE1 1 
ATOM   1411  C CE2 . PHE A 1 235 ? 131.685 73.985  -18.374 1.00 68.08  ? 528 PHE A CE2 1 
ATOM   1412  C CZ  . PHE A 1 235 ? 131.334 72.977  -19.246 1.00 67.09  ? 528 PHE A CZ  1 
ATOM   1413  N N   . CYS A 1 236 ? 127.807 78.293  -21.943 1.00 73.26  ? 529 CYS A N   1 
ATOM   1414  C CA  . CYS A 1 236 ? 126.685 79.221  -22.015 1.00 75.00  ? 529 CYS A CA  1 
ATOM   1415  C C   . CYS A 1 236 ? 125.702 78.834  -20.915 1.00 73.73  ? 529 CYS A C   1 
ATOM   1416  O O   . CYS A 1 236 ? 125.787 77.740  -20.355 1.00 71.49  ? 529 CYS A O   1 
ATOM   1417  C CB  . CYS A 1 236 ? 126.010 79.213  -23.392 1.00 76.19  ? 529 CYS A CB  1 
ATOM   1418  S SG  . CYS A 1 236 ? 125.458 77.610  -24.006 1.00 100.35 ? 529 CYS A SG  1 
ATOM   1419  N N   . HIS A 1 237 ? 124.775 79.737  -20.615 1.00 80.04  ? 530 HIS A N   1 
ATOM   1420  C CA  . HIS A 1 237 ? 123.877 79.608  -19.470 1.00 83.15  ? 530 HIS A CA  1 
ATOM   1421  C C   . HIS A 1 237 ? 123.158 78.256  -19.394 1.00 88.45  ? 530 HIS A C   1 
ATOM   1422  O O   . HIS A 1 237 ? 123.126 77.599  -18.340 1.00 91.45  ? 530 HIS A O   1 
ATOM   1423  C CB  . HIS A 1 237 ? 122.849 80.740  -19.527 1.00 82.63  ? 530 HIS A CB  1 
ATOM   1424  C CG  . HIS A 1 237 ? 122.246 81.087  -18.204 1.00 80.47  ? 530 HIS A CG  1 
ATOM   1425  N ND1 . HIS A 1 237 ? 121.149 80.432  -17.686 1.00 77.88  ? 530 HIS A ND1 1 
ATOM   1426  C CD2 . HIS A 1 237 ? 122.578 82.038  -17.299 1.00 82.64  ? 530 HIS A CD2 1 
ATOM   1427  C CE1 . HIS A 1 237 ? 120.838 80.958  -16.516 1.00 79.51  ? 530 HIS A CE1 1 
ATOM   1428  N NE2 . HIS A 1 237 ? 121.690 81.934  -16.257 1.00 82.94  ? 530 HIS A NE2 1 
ATOM   1429  N N   . SER A 1 238 ? 122.629 77.827  -20.535 1.00 98.72  ? 531 SER A N   1 
ATOM   1430  C CA  . SER A 1 238 ? 121.859 76.593  -20.619 1.00 97.91  ? 531 SER A CA  1 
ATOM   1431  C C   . SER A 1 238 ? 122.678 75.379  -20.205 1.00 97.78  ? 531 SER A C   1 
ATOM   1432  O O   . SER A 1 238 ? 122.168 74.486  -19.537 1.00 100.60 ? 531 SER A O   1 
ATOM   1433  C CB  . SER A 1 238 ? 121.311 76.395  -22.033 1.00 99.91  ? 531 SER A CB  1 
ATOM   1434  O OG  . SER A 1 238 ? 122.234 76.844  -23.008 1.00 104.35 ? 531 SER A OG  1 
ATOM   1435  N N   . GLU A 1 239 ? 123.955 75.361  -20.570 1.00 90.39  ? 532 GLU A N   1 
ATOM   1436  C CA  . GLU A 1 239 ? 124.780 74.187  -20.320 1.00 88.44  ? 532 GLU A CA  1 
ATOM   1437  C C   . GLU A 1 239 ? 125.147 74.120  -18.843 1.00 81.63  ? 532 GLU A C   1 
ATOM   1438  O O   . GLU A 1 239 ? 125.282 73.034  -18.268 1.00 82.95  ? 532 GLU A O   1 
ATOM   1439  C CB  . GLU A 1 239 ? 126.043 74.238  -21.180 1.00 98.63  ? 532 GLU A CB  1 
ATOM   1440  C CG  . GLU A 1 239 ? 125.768 74.248  -22.674 1.00 105.20 ? 532 GLU A CG  1 
ATOM   1441  C CD  . GLU A 1 239 ? 126.970 74.697  -23.477 1.00 106.01 ? 532 GLU A CD  1 
ATOM   1442  O OE1 . GLU A 1 239 ? 127.653 75.647  -23.039 1.00 105.54 ? 532 GLU A OE1 1 
ATOM   1443  O OE2 . GLU A 1 239 ? 127.205 74.136  -24.566 1.00 106.65 1 532 GLU A OE2 1 
ATOM   1444  N N   . LEU A 1 240 ? 125.268 75.289  -18.224 1.00 72.54  ? 533 LEU A N   1 
ATOM   1445  C CA  . LEU A 1 240 ? 125.475 75.373  -16.787 1.00 66.48  ? 533 LEU A CA  1 
ATOM   1446  C C   . LEU A 1 240 ? 124.251 74.785  -16.097 1.00 65.51  ? 533 LEU A C   1 
ATOM   1447  O O   . LEU A 1 240 ? 124.365 74.003  -15.140 1.00 64.35  ? 533 LEU A O   1 
ATOM   1448  C CB  . LEU A 1 240 ? 125.720 76.818  -16.350 1.00 68.30  ? 533 LEU A CB  1 
ATOM   1449  C CG  . LEU A 1 240 ? 127.037 77.436  -16.825 1.00 69.62  ? 533 LEU A CG  1 
ATOM   1450  C CD1 . LEU A 1 240 ? 127.123 78.904  -16.439 1.00 72.10  ? 533 LEU A CD1 1 
ATOM   1451  C CD2 . LEU A 1 240 ? 128.217 76.664  -16.261 1.00 68.79  ? 533 LEU A CD2 1 
ATOM   1452  N N   . LEU A 1 241 ? 123.077 75.167  -16.600 1.00 67.33  ? 534 LEU A N   1 
ATOM   1453  C CA  . LEU A 1 241 ? 121.820 74.595  -16.120 1.00 65.86  ? 534 LEU A CA  1 
ATOM   1454  C C   . LEU A 1 241 ? 121.845 73.067  -16.231 1.00 64.41  ? 534 LEU A C   1 
ATOM   1455  O O   . LEU A 1 241 ? 121.406 72.366  -15.316 1.00 63.54  ? 534 LEU A O   1 
ATOM   1456  C CB  . LEU A 1 241 ? 120.627 75.161  -16.897 1.00 67.60  ? 534 LEU A CB  1 
ATOM   1457  C CG  . LEU A 1 241 ? 119.943 76.446  -16.419 1.00 69.45  ? 534 LEU A CG  1 
ATOM   1458  C CD1 . LEU A 1 241 ? 120.940 77.506  -16.004 1.00 70.24  ? 534 LEU A CD1 1 
ATOM   1459  C CD2 . LEU A 1 241 ? 119.041 76.988  -17.512 1.00 71.79  ? 534 LEU A CD2 1 
ATOM   1460  N N   . GLN A 1 242 ? 122.355 72.557  -17.351 1.00 64.46  ? 535 GLN A N   1 
ATOM   1461  C CA  . GLN A 1 242 ? 122.460 71.110  -17.553 1.00 63.90  ? 535 GLN A CA  1 
ATOM   1462  C C   . GLN A 1 242 ? 123.376 70.478  -16.517 1.00 63.86  ? 535 GLN A C   1 
ATOM   1463  O O   . GLN A 1 242 ? 123.150 69.348  -16.082 1.00 62.05  ? 535 GLN A O   1 
ATOM   1464  C CB  . GLN A 1 242 ? 122.973 70.778  -18.956 1.00 67.49  ? 535 GLN A CB  1 
ATOM   1465  C CG  . GLN A 1 242 ? 122.320 71.561  -20.068 1.00 73.05  ? 535 GLN A CG  1 
ATOM   1466  C CD  . GLN A 1 242 ? 122.889 71.226  -21.428 1.00 79.08  ? 535 GLN A CD  1 
ATOM   1467  O OE1 . GLN A 1 242 ? 123.560 70.209  -21.599 1.00 79.73  ? 535 GLN A OE1 1 
ATOM   1468  N NE2 . GLN A 1 242 ? 122.632 72.089  -22.404 1.00 86.20  ? 535 GLN A NE2 1 
ATOM   1469  N N   . LEU A 1 243 ? 124.419 71.207  -16.133 1.00 62.58  ? 536 LEU A N   1 
ATOM   1470  C CA  . LEU A 1 243 ? 125.356 70.719  -15.128 1.00 65.25  ? 536 LEU A CA  1 
ATOM   1471  C C   . LEU A 1 243 ? 124.679 70.593  -13.764 1.00 66.71  ? 536 LEU A C   1 
ATOM   1472  O O   . LEU A 1 243 ? 124.744 69.537  -13.113 1.00 72.82  ? 536 LEU A O   1 
ATOM   1473  C CB  . LEU A 1 243 ? 126.570 71.643  -15.033 1.00 65.65  ? 536 LEU A CB  1 
ATOM   1474  C CG  . LEU A 1 243 ? 127.709 71.315  -15.996 1.00 66.79  ? 536 LEU A CG  1 
ATOM   1475  C CD1 . LEU A 1 243 ? 128.728 72.440  -16.014 1.00 71.51  ? 536 LEU A CD1 1 
ATOM   1476  C CD2 . LEU A 1 243 ? 128.362 69.994  -15.621 1.00 66.39  ? 536 LEU A CD2 1 
ATOM   1477  N N   . VAL A 1 244 ? 124.034 71.676  -13.332 1.00 62.03  ? 537 VAL A N   1 
ATOM   1478  C CA  . VAL A 1 244 ? 123.307 71.656  -12.066 1.00 61.77  ? 537 VAL A CA  1 
ATOM   1479  C C   . VAL A 1 244 ? 122.285 70.528  -12.052 1.00 61.14  ? 537 VAL A C   1 
ATOM   1480  O O   . VAL A 1 244 ? 122.215 69.756  -11.097 1.00 60.71  ? 537 VAL A O   1 
ATOM   1481  C CB  . VAL A 1 244 ? 122.580 72.977  -11.794 1.00 62.70  ? 537 VAL A CB  1 
ATOM   1482  C CG1 . VAL A 1 244 ? 121.870 72.904  -10.461 1.00 62.53  ? 537 VAL A CG1 1 
ATOM   1483  C CG2 . VAL A 1 244 ? 123.558 74.115  -11.772 1.00 63.87  ? 537 VAL A CG2 1 
ATOM   1484  N N   . SER A 1 245 ? 121.504 70.431  -13.125 1.00 61.48  ? 538 SER A N   1 
ATOM   1485  C CA  . SER A 1 245 ? 120.508 69.371  -13.258 1.00 61.48  ? 538 SER A CA  1 
ATOM   1486  C C   . SER A 1 245 ? 121.147 67.993  -13.153 1.00 61.10  ? 538 SER A C   1 
ATOM   1487  O O   . SER A 1 245 ? 120.563 67.071  -12.593 1.00 61.14  ? 538 SER A O   1 
ATOM   1488  C CB  . SER A 1 245 ? 119.759 69.493  -14.584 1.00 62.51  ? 538 SER A CB  1 
ATOM   1489  O OG  . SER A 1 245 ? 118.983 68.333  -14.830 1.00 62.98  ? 538 SER A OG  1 
ATOM   1490  N N   . ARG A 1 246 ? 122.345 67.861  -13.711 1.00 61.08  ? 539 ARG A N   1 
ATOM   1491  C CA  . ARG A 1 246 ? 123.104 66.618  -13.653 1.00 65.95  ? 539 ARG A CA  1 
ATOM   1492  C C   . ARG A 1 246 ? 123.406 66.232  -12.208 1.00 69.95  ? 539 ARG A C   1 
ATOM   1493  O O   . ARG A 1 246 ? 123.137 65.100  -11.770 1.00 70.35  ? 539 ARG A O   1 
ATOM   1494  C CB  . ARG A 1 246 ? 124.396 66.786  -14.459 1.00 69.96  ? 539 ARG A CB  1 
ATOM   1495  C CG  . ARG A 1 246 ? 125.370 65.625  -14.464 1.00 74.35  ? 539 ARG A CG  1 
ATOM   1496  C CD  . ARG A 1 246 ? 126.767 66.168  -14.774 1.00 80.10  ? 539 ARG A CD  1 
ATOM   1497  N NE  . ARG A 1 246 ? 127.713 65.144  -15.205 1.00 84.54  ? 539 ARG A NE  1 
ATOM   1498  C CZ  . ARG A 1 246 ? 127.770 64.645  -16.434 1.00 86.90  ? 539 ARG A CZ  1 
ATOM   1499  N NH1 . ARG A 1 246 ? 126.917 65.057  -17.358 1.00 88.95  1 539 ARG A NH1 1 
ATOM   1500  N NH2 . ARG A 1 246 ? 128.669 63.719  -16.735 1.00 91.43  ? 539 ARG A NH2 1 
ATOM   1501  N N   . GLU A 1 247 ? 123.924 67.199  -11.458 1.00 91.24  ? 540 GLU A N   1 
ATOM   1502  C CA  . GLU A 1 247 ? 124.286 66.963  -10.065 1.00 98.38  ? 540 GLU A CA  1 
ATOM   1503  C C   . GLU A 1 247 ? 123.058 66.623  -9.214  1.00 95.80  ? 540 GLU A C   1 
ATOM   1504  O O   . GLU A 1 247 ? 123.043 65.627  -8.476  1.00 98.40  ? 540 GLU A O   1 
ATOM   1505  C CB  . GLU A 1 247 ? 125.012 68.185  -9.503  1.00 104.04 ? 540 GLU A CB  1 
ATOM   1506  C CG  . GLU A 1 247 ? 126.325 68.479  -10.219 1.00 109.92 ? 540 GLU A CG  1 
ATOM   1507  C CD  . GLU A 1 247 ? 127.318 67.335  -10.129 1.00 115.99 ? 540 GLU A CD  1 
ATOM   1508  O OE1 . GLU A 1 247 ? 127.357 66.655  -9.083  1.00 120.46 ? 540 GLU A OE1 1 
ATOM   1509  O OE2 . GLU A 1 247 ? 128.050 67.106  -11.115 1.00 115.89 1 540 GLU A OE2 1 
ATOM   1510  N N   . LEU A 1 248 ? 122.026 67.455  -9.330  1.00 71.53  ? 541 LEU A N   1 
ATOM   1511  C CA  . LEU A 1 248 ? 120.781 67.246  -8.599  1.00 62.21  ? 541 LEU A CA  1 
ATOM   1512  C C   . LEU A 1 248 ? 120.160 65.901  -8.944  1.00 62.07  ? 541 LEU A C   1 
ATOM   1513  O O   . LEU A 1 248 ? 119.536 65.266  -8.099  1.00 62.54  ? 541 LEU A O   1 
ATOM   1514  C CB  . LEU A 1 248 ? 119.789 68.369  -8.893  1.00 60.39  ? 541 LEU A CB  1 
ATOM   1515  C CG  . LEU A 1 248 ? 120.065 69.707  -8.211  1.00 60.62  ? 541 LEU A CG  1 
ATOM   1516  C CD1 . LEU A 1 248 ? 119.153 70.777  -8.778  1.00 61.28  ? 541 LEU A CD1 1 
ATOM   1517  C CD2 . LEU A 1 248 ? 119.888 69.595  -6.707  1.00 60.68  ? 541 LEU A CD2 1 
ATOM   1518  N N   . HIS A 1 249 ? 120.324 65.475  -10.193 1.00 72.08  ? 542 HIS A N   1 
ATOM   1519  C CA  . HIS A 1 249 ? 119.861 64.157  -10.607 1.00 73.55  ? 542 HIS A CA  1 
ATOM   1520  C C   . HIS A 1 249 ? 120.622 63.073  -9.868  1.00 76.39  ? 542 HIS A C   1 
ATOM   1521  O O   . HIS A 1 249 ? 120.029 62.093  -9.413  1.00 78.66  ? 542 HIS A O   1 
ATOM   1522  C CB  . HIS A 1 249 ? 120.010 63.967  -12.115 1.00 73.26  ? 542 HIS A CB  1 
ATOM   1523  C CG  . HIS A 1 249 ? 118.813 64.405  -12.897 1.00 69.44  ? 542 HIS A CG  1 
ATOM   1524  N ND1 . HIS A 1 249 ? 118.683 65.677  -13.411 1.00 69.68  ? 542 HIS A ND1 1 
ATOM   1525  C CD2 . HIS A 1 249 ? 117.687 63.741  -13.245 1.00 68.52  ? 542 HIS A CD2 1 
ATOM   1526  C CE1 . HIS A 1 249 ? 117.529 65.776  -14.045 1.00 70.53  ? 542 HIS A CE1 1 
ATOM   1527  N NE2 . HIS A 1 249 ? 116.905 64.615  -13.960 1.00 70.10  ? 542 HIS A NE2 1 
ATOM   1528  N N   . TYR A 1 250 ? 121.935 63.252  -9.751  1.00 79.83  ? 543 TYR A N   1 
ATOM   1529  C CA  . TYR A 1 250 ? 122.748 62.302  -8.999  1.00 80.59  ? 543 TYR A CA  1 
ATOM   1530  C C   . TYR A 1 250 ? 122.233 62.168  -7.569  1.00 82.48  ? 543 TYR A C   1 
ATOM   1531  O O   . TYR A 1 250 ? 122.002 61.055  -7.072  1.00 87.56  ? 543 TYR A O   1 
ATOM   1532  C CB  . TYR A 1 250 ? 124.215 62.736  -8.994  1.00 80.12  ? 543 TYR A CB  1 
ATOM   1533  C CG  . TYR A 1 250 ? 125.085 61.978  -8.016  1.00 82.31  ? 543 TYR A CG  1 
ATOM   1534  C CD1 . TYR A 1 250 ? 125.172 60.594  -8.062  1.00 84.52  ? 543 TYR A CD1 1 
ATOM   1535  C CD2 . TYR A 1 250 ? 125.824 62.649  -7.051  1.00 84.22  ? 543 TYR A CD2 1 
ATOM   1536  C CE1 . TYR A 1 250 ? 125.966 59.898  -7.173  1.00 88.09  ? 543 TYR A CE1 1 
ATOM   1537  C CE2 . TYR A 1 250 ? 126.622 61.962  -6.158  1.00 86.81  ? 543 TYR A CE2 1 
ATOM   1538  C CZ  . TYR A 1 250 ? 126.689 60.587  -6.223  1.00 90.38  ? 543 TYR A CZ  1 
ATOM   1539  O OH  . TYR A 1 250 ? 127.483 59.899  -5.336  1.00 96.33  ? 543 TYR A OH  1 
ATOM   1540  N N   . TRP A 1 251 ? 122.029 63.311  -6.919  1.00 73.62  ? 544 TRP A N   1 
ATOM   1541  C CA  . TRP A 1 251 ? 121.592 63.309  -5.526  1.00 71.02  ? 544 TRP A CA  1 
ATOM   1542  C C   . TRP A 1 251 ? 120.182 62.758  -5.341  1.00 71.75  ? 544 TRP A C   1 
ATOM   1543  O O   . TRP A 1 251 ? 119.904 62.090  -4.348  1.00 73.13  ? 544 TRP A O   1 
ATOM   1544  C CB  . TRP A 1 251 ? 121.685 64.716  -4.940  1.00 67.97  ? 544 TRP A CB  1 
ATOM   1545  C CG  . TRP A 1 251 ? 123.089 65.091  -4.632  1.00 68.13  ? 544 TRP A CG  1 
ATOM   1546  C CD1 . TRP A 1 251 ? 123.791 66.136  -5.153  1.00 70.82  ? 544 TRP A CD1 1 
ATOM   1547  C CD2 . TRP A 1 251 ? 123.992 64.392  -3.767  1.00 70.85  ? 544 TRP A CD2 1 
ATOM   1548  N NE1 . TRP A 1 251 ? 125.069 66.146  -4.647  1.00 76.51  ? 544 TRP A NE1 1 
ATOM   1549  C CE2 . TRP A 1 251 ? 125.216 65.085  -3.795  1.00 75.58  ? 544 TRP A CE2 1 
ATOM   1550  C CE3 . TRP A 1 251 ? 123.878 63.253  -2.962  1.00 72.10  ? 544 TRP A CE3 1 
ATOM   1551  C CZ2 . TRP A 1 251 ? 126.319 64.677  -3.049  1.00 76.84  ? 544 TRP A CZ2 1 
ATOM   1552  C CZ3 . TRP A 1 251 ? 124.974 62.851  -2.226  1.00 73.52  ? 544 TRP A CZ3 1 
ATOM   1553  C CH2 . TRP A 1 251 ? 126.178 63.560  -2.273  1.00 74.72  ? 544 TRP A CH2 1 
ATOM   1554  N N   . ALA A 1 252 ? 119.298 63.035  -6.293  1.00 65.54  ? 545 ALA A N   1 
ATOM   1555  C CA  . ALA A 1 252 ? 117.950 62.482  -6.265  1.00 63.78  ? 545 ALA A CA  1 
ATOM   1556  C C   . ALA A 1 252 ? 118.001 60.965  -6.385  1.00 67.61  ? 545 ALA A C   1 
ATOM   1557  O O   . ALA A 1 252 ? 117.281 60.247  -5.684  1.00 69.10  ? 545 ALA A O   1 
ATOM   1558  C CB  . ALA A 1 252 ? 117.106 63.077  -7.378  1.00 62.85  ? 545 ALA A CB  1 
ATOM   1559  N N   . LYS A 1 253 ? 118.843 60.481  -7.303  1.00 79.25  ? 546 LYS A N   1 
ATOM   1560  C CA  . LYS A 1 253 ? 118.986 59.014  -7.497  1.00 82.11  ? 546 LYS A CA  1 
ATOM   1561  C C   . LYS A 1 253 ? 119.473 58.394  -6.186  1.00 83.09  ? 546 LYS A C   1 
ATOM   1562  O O   . LYS A 1 253 ? 118.854 57.411  -5.747  1.00 87.98  ? 546 LYS A O   1 
ATOM   1563  C CB  . LYS A 1 253 ? 119.949 58.709  -8.648  1.00 30.00  ? 546 LYS A CB  1 
ATOM   1564  C CG  . LYS A 1 253 ? 119.412 59.012  -10.040 1.00 30.00  ? 546 LYS A CG  1 
ATOM   1565  C CD  . LYS A 1 253 ? 120.492 59.078  -11.098 1.00 30.00  ? 546 LYS A CD  1 
ATOM   1566  C CE  . LYS A 1 253 ? 119.994 59.632  -12.415 1.00 30.00  ? 546 LYS A CE  1 
ATOM   1567  N NZ  . LYS A 1 253 ? 121.090 59.767  -13.403 1.00 30.00  ? 546 LYS A NZ  1 
ATOM   1568  N N   . LYS A 1 254 ? 120.524 58.961  -5.583  1.00 79.54  ? 547 LYS A N   1 
ATOM   1569  C CA  . LYS A 1 254 ? 121.073 58.384  -4.363  1.00 77.78  ? 547 LYS A CA  1 
ATOM   1570  C C   . LYS A 1 254 ? 120.021 58.418  -3.254  1.00 71.71  ? 547 LYS A C   1 
ATOM   1571  O O   . LYS A 1 254 ? 119.877 57.463  -2.484  1.00 72.09  ? 547 LYS A O   1 
ATOM   1572  C CB  . LYS A 1 254 ? 122.333 59.141  -3.941  1.00 80.90  ? 547 LYS A CB  1 
ATOM   1573  C CG  . LYS A 1 254 ? 123.476 58.252  -3.475  1.00 87.17  ? 547 LYS A CG  1 
ATOM   1574  C CD  . LYS A 1 254 ? 124.610 59.079  -2.890  1.00 91.86  ? 547 LYS A CD  1 
ATOM   1575  C CE  . LYS A 1 254 ? 125.948 58.360  -3.017  1.00 100.72 ? 547 LYS A CE  1 
ATOM   1576  N NZ  . LYS A 1 254 ? 125.959 57.025  -2.361  1.00 106.44 1 547 LYS A NZ  1 
ATOM   1577  N N   . ALA A 1 255 ? 119.269 59.514  -3.205  1.00 66.76  ? 548 ALA A N   1 
ATOM   1578  C CA  . ALA A 1 255 ? 118.230 59.714  -2.199  1.00 66.62  ? 548 ALA A CA  1 
ATOM   1579  C C   . ALA A 1 255 ? 117.126 58.664  -2.283  1.00 68.10  ? 548 ALA A C   1 
ATOM   1580  O O   . ALA A 1 255 ? 116.804 58.024  -1.287  1.00 71.18  ? 548 ALA A O   1 
ATOM   1581  C CB  . ALA A 1 255 ? 117.636 61.107  -2.325  1.00 64.83  ? 548 ALA A CB  1 
ATOM   1582  N N   . LYS A 1 256 ? 116.534 58.496  -3.463  1.00 68.28  ? 549 LYS A N   1 
ATOM   1583  C CA  . LYS A 1 256 ? 115.519 57.462  -3.642  1.00 71.45  ? 549 LYS A CA  1 
ATOM   1584  C C   . LYS A 1 256 ? 116.102 56.069  -3.428  1.00 78.64  ? 549 LYS A C   1 
ATOM   1585  O O   . LYS A 1 256 ? 115.423 55.176  -2.918  1.00 80.74  ? 549 LYS A O   1 
ATOM   1586  C CB  . LYS A 1 256 ? 114.880 57.555  -5.031  1.00 73.67  ? 549 LYS A CB  1 
ATOM   1587  C CG  . LYS A 1 256 ? 113.961 56.381  -5.376  1.00 77.44  ? 549 LYS A CG  1 
ATOM   1588  C CD  . LYS A 1 256 ? 112.631 56.841  -5.954  1.00 76.46  ? 549 LYS A CD  1 
ATOM   1589  C CE  . LYS A 1 256 ? 111.616 55.703  -5.994  1.00 78.36  ? 549 LYS A CE  1 
ATOM   1590  N NZ  . LYS A 1 256 ? 111.531 54.960  -4.705  1.00 78.63  1 549 LYS A NZ  1 
ATOM   1591  N N   . GLN A 1 257 ? 117.364 55.888  -3.805  1.00 93.18  ? 550 GLN A N   1 
ATOM   1592  C CA  . GLN A 1 257 ? 117.977 54.567  -3.727  1.00 100.75 ? 550 GLN A CA  1 
ATOM   1593  C C   . GLN A 1 257 ? 118.193 54.144  -2.276  1.00 99.11  ? 550 GLN A C   1 
ATOM   1594  O O   . GLN A 1 257 ? 118.042 52.968  -1.944  1.00 101.41 ? 550 GLN A O   1 
ATOM   1595  C CB  . GLN A 1 257 ? 119.300 54.542  -4.510  1.00 110.82 ? 550 GLN A CB  1 
ATOM   1596  C CG  . GLN A 1 257 ? 119.930 53.155  -4.702  1.00 122.47 ? 550 GLN A CG  1 
ATOM   1597  C CD  . GLN A 1 257 ? 120.750 52.668  -3.517  1.00 130.36 ? 550 GLN A CD  1 
ATOM   1598  O OE1 . GLN A 1 257 ? 120.944 53.384  -2.535  1.00 130.57 ? 550 GLN A OE1 1 
ATOM   1599  N NE2 . GLN A 1 257 ? 121.234 51.435  -3.607  1.00 138.77 ? 550 GLN A NE2 1 
ATOM   1600  N N   . ARG A 1 258 ? 118.537 55.089  -1.405  1.00 92.32  ? 551 ARG A N   1 
ATOM   1601  C CA  . ARG A 1 258 ? 118.892 54.713  -0.039  1.00 93.67  ? 551 ARG A CA  1 
ATOM   1602  C C   . ARG A 1 258 ? 117.818 55.028  1.006   1.00 91.66  ? 551 ARG A C   1 
ATOM   1603  O O   . ARG A 1 258 ? 117.544 54.209  1.882   1.00 94.65  ? 551 ARG A O   1 
ATOM   1604  C CB  . ARG A 1 258 ? 120.199 55.399  0.358   1.00 97.81  ? 551 ARG A CB  1 
ATOM   1605  C CG  . ARG A 1 258 ? 120.788 54.902  1.665   1.00 106.16 ? 551 ARG A CG  1 
ATOM   1606  C CD  . ARG A 1 258 ? 122.072 55.639  1.991   1.00 109.63 ? 551 ARG A CD  1 
ATOM   1607  N NE  . ARG A 1 258 ? 122.773 55.058  3.131   1.00 114.36 ? 551 ARG A NE  1 
ATOM   1608  C CZ  . ARG A 1 258 ? 124.073 55.206  3.358   1.00 118.11 ? 551 ARG A CZ  1 
ATOM   1609  N NH1 . ARG A 1 258 ? 124.816 55.919  2.522   1.00 117.69 1 551 ARG A NH1 1 
ATOM   1610  N NH2 . ARG A 1 258 ? 124.632 54.645  4.421   1.00 123.36 ? 551 ARG A NH2 1 
ATOM   1611  N N   . HIS A 1 259 ? 117.209 56.205  0.912   1.00 85.49  ? 552 HIS A N   1 
ATOM   1612  C CA  . HIS A 1 259 ? 116.226 56.638  1.906   1.00 82.92  ? 552 HIS A CA  1 
ATOM   1613  C C   . HIS A 1 259 ? 114.810 56.765  1.354   1.00 83.73  ? 552 HIS A C   1 
ATOM   1614  O O   . HIS A 1 259 ? 113.928 57.291  2.033   1.00 84.21  ? 552 HIS A O   1 
ATOM   1615  C CB  . HIS A 1 259 ? 116.647 57.975  2.519   1.00 80.57  ? 552 HIS A CB  1 
ATOM   1616  C CG  . HIS A 1 259 ? 118.078 58.020  2.952   1.00 82.44  ? 552 HIS A CG  1 
ATOM   1617  N ND1 . HIS A 1 259 ? 118.835 59.171  2.902   1.00 81.54  ? 552 HIS A ND1 1 
ATOM   1618  C CD2 . HIS A 1 259 ? 118.882 57.063  3.472   1.00 85.65  ? 552 HIS A CD2 1 
ATOM   1619  C CE1 . HIS A 1 259 ? 120.049 58.916  3.354   1.00 84.72  ? 552 HIS A CE1 1 
ATOM   1620  N NE2 . HIS A 1 259 ? 120.104 57.645  3.708   1.00 85.38  ? 552 HIS A NE2 1 
ATOM   1621  N N   . ASN A 1 260 ? 114.599 56.280  0.134   1.00 81.34  ? 553 ASN A N   1 
ATOM   1622  C CA  . ASN A 1 260 ? 113.301 56.372  -0.532  1.00 81.34  ? 553 ASN A CA  1 
ATOM   1623  C C   . ASN A 1 260 ? 112.766 57.803  -0.553  1.00 78.15  ? 553 ASN A C   1 
ATOM   1624  O O   . ASN A 1 260 ? 111.567 58.031  -0.415  1.00 78.16  ? 553 ASN A O   1 
ATOM   1625  C CB  . ASN A 1 260 ? 112.289 55.441  0.142   1.00 84.36  ? 553 ASN A CB  1 
ATOM   1626  C CG  . ASN A 1 260 ? 111.102 55.123  -0.749  1.00 88.89  ? 553 ASN A CG  1 
ATOM   1627  O OD1 . ASN A 1 260 ? 111.144 55.336  -1.961  1.00 93.82  ? 553 ASN A OD1 1 
ATOM   1628  N ND2 . ASN A 1 260 ? 110.034 54.609  -0.150  1.00 90.48  ? 553 ASN A ND2 1 
ATOM   1629  N N   . ILE A 1 261 ? 113.665 58.764  -0.728  1.00 82.42  ? 554 ILE A N   1 
ATOM   1630  C CA  . ILE A 1 261 ? 113.275 60.164  -0.833  1.00 74.87  ? 554 ILE A CA  1 
ATOM   1631  C C   . ILE A 1 261 ? 113.191 60.598  -2.291  1.00 75.98  ? 554 ILE A C   1 
ATOM   1632  O O   . ILE A 1 261 ? 114.144 60.445  -3.053  1.00 73.80  ? 554 ILE A O   1 
ATOM   1633  C CB  . ILE A 1 261 ? 114.258 61.085  -0.086  1.00 73.34  ? 554 ILE A CB  1 
ATOM   1634  C CG1 . ILE A 1 261 ? 114.342 60.687  1.388   1.00 78.96  ? 554 ILE A CG1 1 
ATOM   1635  C CG2 . ILE A 1 261 ? 113.829 62.537  -0.207  1.00 70.24  ? 554 ILE A CG2 1 
ATOM   1636  C CD1 . ILE A 1 261 ? 115.401 61.437  2.164   1.00 80.38  ? 554 ILE A CD1 1 
ATOM   1637  N N   . THR A 1 262 ? 112.041 61.136  -2.677  1.00 74.44  ? 555 THR A N   1 
ATOM   1638  C CA  . THR A 1 262 ? 111.853 61.633  -4.031  1.00 66.90  ? 555 THR A CA  1 
ATOM   1639  C C   . THR A 1 262 ? 112.237 63.104  -4.094  1.00 65.29  ? 555 THR A C   1 
ATOM   1640  O O   . THR A 1 262 ? 111.616 63.940  -3.447  1.00 65.16  ? 555 THR A O   1 
ATOM   1641  C CB  . THR A 1 262 ? 110.396 61.455  -4.502  1.00 68.74  ? 555 THR A CB  1 
ATOM   1642  O OG1 . THR A 1 262 ? 110.142 60.070  -4.765  1.00 70.75  ? 555 THR A OG1 1 
ATOM   1643  C CG2 . THR A 1 262 ? 110.137 62.258  -5.765  1.00 68.86  ? 555 THR A CG2 1 
ATOM   1644  N N   . LEU A 1 263 ? 113.278 63.418  -4.855  1.00 64.37  ? 556 LEU A N   1 
ATOM   1645  C CA  . LEU A 1 263 ? 113.743 64.794  -4.949  1.00 63.23  ? 556 LEU A CA  1 
ATOM   1646  C C   . LEU A 1 263 ? 113.292 65.427  -6.260  1.00 63.67  ? 556 LEU A C   1 
ATOM   1647  O O   . LEU A 1 263 ? 113.509 64.873  -7.335  1.00 64.09  ? 556 LEU A O   1 
ATOM   1648  C CB  . LEU A 1 263 ? 115.266 64.854  -4.821  1.00 62.24  ? 556 LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 263 ? 115.902 66.216  -4.539  1.00 61.48  ? 556 LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 263 ? 115.520 66.719  -3.156  1.00 61.63  ? 556 LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 263 ? 117.413 66.121  -4.681  1.00 61.02  ? 556 LEU A CD2 1 
ATOM   1652  N N   . LEU A 1 264 ? 112.663 66.591  -6.159  1.00 63.93  ? 557 LEU A N   1 
ATOM   1653  C CA  . LEU A 1 264 ? 112.183 67.318  -7.325  1.00 64.84  ? 557 LEU A CA  1 
ATOM   1654  C C   . LEU A 1 264 ? 112.591 68.769  -7.185  1.00 64.48  ? 557 LEU A C   1 
ATOM   1655  O O   . LEU A 1 264 ? 112.926 69.217  -6.096  1.00 63.89  ? 557 LEU A O   1 
ATOM   1656  C CB  . LEU A 1 264 ? 110.665 67.198  -7.479  1.00 66.79  ? 557 LEU A CB  1 
ATOM   1657  C CG  . LEU A 1 264 ? 110.038 65.803  -7.480  1.00 67.88  ? 557 LEU A CG  1 
ATOM   1658  C CD1 . LEU A 1 264 ? 108.529 65.918  -7.516  1.00 70.19  ? 557 LEU A CD1 1 
ATOM   1659  C CD2 . LEU A 1 264 ? 110.528 64.989  -8.662  1.00 68.28  ? 557 LEU A CD2 1 
ATOM   1660  N N   . TRP A 1 265 ? 112.600 69.495  -8.293  1.00 65.19  ? 558 TRP A N   1 
ATOM   1661  C CA  . TRP A 1 265 ? 112.969 70.898  -8.257  1.00 65.43  ? 558 TRP A CA  1 
ATOM   1662  C C   . TRP A 1 265 ? 112.312 71.688  -9.369  1.00 67.31  ? 558 TRP A C   1 
ATOM   1663  O O   . TRP A 1 265 ? 111.650 71.126  -10.235 1.00 68.38  ? 558 TRP A O   1 
ATOM   1664  C CB  . TRP A 1 265 ? 114.495 71.039  -8.334  1.00 64.03  ? 558 TRP A CB  1 
ATOM   1665  C CG  . TRP A 1 265 ? 115.157 70.215  -9.424  1.00 63.43  ? 558 TRP A CG  1 
ATOM   1666  C CD1 . TRP A 1 265 ? 115.514 70.632  -10.674 1.00 63.90  ? 558 TRP A CD1 1 
ATOM   1667  C CD2 . TRP A 1 265 ? 115.562 68.838  -9.336  1.00 62.61  ? 558 TRP A CD2 1 
ATOM   1668  N NE1 . TRP A 1 265 ? 116.101 69.600  -11.370 1.00 63.32  ? 558 TRP A NE1 1 
ATOM   1669  C CE2 . TRP A 1 265 ? 116.142 68.494  -10.568 1.00 62.64  ? 558 TRP A CE2 1 
ATOM   1670  C CE3 . TRP A 1 265 ? 115.483 67.874  -8.328  1.00 62.18  ? 558 TRP A CE3 1 
ATOM   1671  C CZ2 . TRP A 1 265 ? 116.638 67.212  -10.820 1.00 62.37  ? 558 TRP A CZ2 1 
ATOM   1672  C CZ3 . TRP A 1 265 ? 115.975 66.607  -8.585  1.00 62.01  ? 558 TRP A CZ3 1 
ATOM   1673  C CH2 . TRP A 1 265 ? 116.546 66.289  -9.816  1.00 62.16  ? 558 TRP A CH2 1 
ATOM   1674  N N   . GLU A 1 266 ? 112.542 73.008  -9.357  1.00 68.35  ? 559 GLU A N   1 
ATOM   1675  C CA  . GLU A 1 266 ? 111.982 73.899  -10.410 1.00 75.29  ? 559 GLU A CA  1 
ATOM   1676  C C   . GLU A 1 266 ? 113.133 74.653  -11.087 1.00 77.78  ? 559 GLU A C   1 
ATOM   1677  O O   . GLU A 1 266 ? 114.280 74.519  -10.616 1.00 80.89  ? 559 GLU A O   1 
ATOM   1678  C CB  . GLU A 1 266 ? 110.985 74.882  -9.795  1.00 82.49  ? 559 GLU A CB  1 
ATOM   1679  C CG  . GLU A 1 266 ? 109.871 74.211  -9.011  1.00 88.66  ? 559 GLU A CG  1 
ATOM   1680  C CD  . GLU A 1 266 ? 108.931 73.353  -9.842  1.00 95.63  ? 559 GLU A CD  1 
ATOM   1681  O OE1 . GLU A 1 266 ? 108.655 73.729  -10.999 1.00 98.72  ? 559 GLU A OE1 1 
ATOM   1682  O OE2 . GLU A 1 266 ? 108.484 72.307  -9.333  1.00 99.31  1 559 GLU A OE2 1 
ATOM   1683  N N   . ARG A 1 267 ? 112.838 75.412  -12.148 1.00 82.36  ? 560 ARG A N   1 
ATOM   1684  C CA  . ARG A 1 267 ? 113.884 76.170  -12.895 1.00 87.72  ? 560 ARG A CA  1 
ATOM   1685  C C   . ARG A 1 267 ? 114.562 77.249  -12.029 1.00 87.02  ? 560 ARG A C   1 
ATOM   1686  O O   . ARG A 1 267 ? 115.796 77.359  -12.131 1.00 85.80  ? 560 ARG A O   1 
ATOM   1687  C CB  . ARG A 1 267 ? 113.298 76.759  -14.184 1.00 98.36  ? 560 ARG A CB  1 
ATOM   1688  C CG  . ARG A 1 267 ? 114.317 77.435  -15.090 1.00 110.02 ? 560 ARG A CG  1 
ATOM   1689  C CD  . ARG A 1 267 ? 115.302 76.453  -15.694 1.00 117.96 ? 560 ARG A CD  1 
ATOM   1690  N NE  . ARG A 1 267 ? 114.628 75.402  -16.442 1.00 126.54 ? 560 ARG A NE  1 
ATOM   1691  C CZ  . ARG A 1 267 ? 115.246 74.445  -17.124 1.00 138.02 ? 560 ARG A CZ  1 
ATOM   1692  N NH1 . ARG A 1 267 ? 116.566 74.406  -17.163 1.00 140.17 1 560 ARG A NH1 1 
ATOM   1693  N NH2 . ARG A 1 267 ? 114.541 73.534  -17.770 1.00 144.94 ? 560 ARG A NH2 1 
ATOM   1694  N N   . PRO A 1 268 ? 113.864 78.065  -11.201 1.00 77.92  ? 561 PRO A N   1 
ATOM   1695  C CA  . PRO A 1 268 ? 114.546 79.035  -10.333 1.00 75.20  ? 561 PRO A CA  1 
ATOM   1696  C C   . PRO A 1 268 ? 115.711 78.426  -9.538  1.00 72.85  ? 561 PRO A C   1 
ATOM   1697  O O   . PRO A 1 268 ? 116.754 79.045  -9.502  1.00 73.52  ? 561 PRO A O   1 
ATOM   1698  C CB  . PRO A 1 268 ? 113.436 79.488  -9.376  1.00 77.50  ? 561 PRO A CB  1 
ATOM   1699  C CG  . PRO A 1 268 ? 112.187 79.407  -10.214 1.00 79.02  ? 561 PRO A CG  1 
ATOM   1700  C CD  . PRO A 1 268 ? 112.402 78.195  -11.096 1.00 76.32  ? 561 PRO A CD  1 
ATOM   1701  N N   . VAL A 1 269 ? 115.505 77.258  -8.921  1.00 70.58  ? 562 VAL A N   1 
ATOM   1702  C CA  . VAL A 1 269 ? 116.541 76.591  -8.146  1.00 68.56  ? 562 VAL A CA  1 
ATOM   1703  C C   . VAL A 1 269 ? 117.804 76.513  -8.992  1.00 67.84  ? 562 VAL A C   1 
ATOM   1704  O O   . VAL A 1 269 ? 118.900 76.851  -8.538  1.00 67.89  ? 562 VAL A O   1 
ATOM   1705  C CB  . VAL A 1 269 ? 116.123 75.168  -7.713  1.00 66.66  ? 562 VAL A CB  1 
ATOM   1706  C CG1 . VAL A 1 269 ? 117.340 74.340  -7.306  1.00 64.90  ? 562 VAL A CG1 1 
ATOM   1707  C CG2 . VAL A 1 269 ? 115.093 75.214  -6.602  1.00 67.27  ? 562 VAL A CG2 1 
ATOM   1708  N N   . LEU A 1 270 ? 117.633 76.069  -10.234 1.00 67.53  ? 563 LEU A N   1 
ATOM   1709  C CA  . LEU A 1 270 ? 118.745 75.901  -11.161 1.00 66.92  ? 563 LEU A CA  1 
ATOM   1710  C C   . LEU A 1 270 ? 119.511 77.204  -11.387 1.00 68.62  ? 563 LEU A C   1 
ATOM   1711  O O   . LEU A 1 270 ? 120.735 77.214  -11.315 1.00 68.20  ? 563 LEU A O   1 
ATOM   1712  C CB  . LEU A 1 270 ? 118.251 75.338  -12.497 1.00 66.92  ? 563 LEU A CB  1 
ATOM   1713  C CG  . LEU A 1 270 ? 117.645 73.932  -12.437 1.00 65.64  ? 563 LEU A CG  1 
ATOM   1714  C CD1 . LEU A 1 270 ? 117.274 73.430  -13.822 1.00 66.20  ? 563 LEU A CD1 1 
ATOM   1715  C CD2 . LEU A 1 270 ? 118.587 72.961  -11.752 1.00 63.78  ? 563 LEU A CD2 1 
ATOM   1716  N N   . GLU A 1 271 ? 118.802 78.301  -11.638 1.00 72.82  ? 564 GLU A N   1 
ATOM   1717  C CA  . GLU A 1 271 ? 119.459 79.574  -11.912 1.00 82.23  ? 564 GLU A CA  1 
ATOM   1718  C C   . GLU A 1 271 ? 120.082 80.125  -10.639 1.00 87.50  ? 564 GLU A C   1 
ATOM   1719  O O   . GLU A 1 271 ? 121.164 80.726  -10.669 1.00 95.30  ? 564 GLU A O   1 
ATOM   1720  C CB  . GLU A 1 271 ? 118.465 80.588  -12.486 1.00 91.41  ? 564 GLU A CB  1 
ATOM   1721  C CG  . GLU A 1 271 ? 118.090 80.363  -13.943 1.00 96.96  ? 564 GLU A CG  1 
ATOM   1722  C CD  . GLU A 1 271 ? 117.362 81.553  -14.547 1.00 103.20 ? 564 GLU A CD  1 
ATOM   1723  O OE1 . GLU A 1 271 ? 117.208 82.581  -13.851 1.00 105.86 ? 564 GLU A OE1 1 
ATOM   1724  O OE2 . GLU A 1 271 ? 116.930 81.454  -15.714 1.00 106.81 1 564 GLU A OE2 1 
ATOM   1725  N N   . LEU A 1 272 ? 119.410 79.894  -9.514  1.00 73.50  ? 565 LEU A N   1 
ATOM   1726  C CA  . LEU A 1 272 ? 119.963 80.262  -8.217  1.00 74.19  ? 565 LEU A CA  1 
ATOM   1727  C C   . LEU A 1 272 ? 121.312 79.590  -7.991  1.00 72.67  ? 565 LEU A C   1 
ATOM   1728  O O   . LEU A 1 272 ? 122.246 80.206  -7.480  1.00 74.23  ? 565 LEU A O   1 
ATOM   1729  C CB  . LEU A 1 272 ? 119.003 79.890  -7.087  1.00 73.70  ? 565 LEU A CB  1 
ATOM   1730  C CG  . LEU A 1 272 ? 119.557 80.089  -5.674  1.00 74.35  ? 565 LEU A CG  1 
ATOM   1731  C CD1 . LEU A 1 272 ? 119.498 81.555  -5.272  1.00 77.94  ? 565 LEU A CD1 1 
ATOM   1732  C CD2 . LEU A 1 272 ? 118.823 79.213  -4.673  1.00 72.84  ? 565 LEU A CD2 1 
ATOM   1733  N N   . LEU A 1 273 ? 121.411 78.323  -8.380  1.00 70.09  ? 566 LEU A N   1 
ATOM   1734  C CA  . LEU A 1 273 ? 122.650 77.578  -8.199  1.00 68.93  ? 566 LEU A CA  1 
ATOM   1735  C C   . LEU A 1 273 ? 123.732 77.946  -9.216  1.00 69.61  ? 566 LEU A C   1 
ATOM   1736  O O   . LEU A 1 273 ? 124.900 78.072  -8.850  1.00 70.39  ? 566 LEU A O   1 
ATOM   1737  C CB  . LEU A 1 273 ? 122.371 76.077  -8.247  1.00 66.47  ? 566 LEU A CB  1 
ATOM   1738  C CG  . LEU A 1 273 ? 121.587 75.574  -7.034  1.00 65.90  ? 566 LEU A CG  1 
ATOM   1739  C CD1 . LEU A 1 273 ? 121.522 74.060  -7.012  1.00 64.00  ? 566 LEU A CD1 1 
ATOM   1740  C CD2 . LEU A 1 273 ? 122.196 76.107  -5.748  1.00 67.25  ? 566 LEU A CD2 1 
ATOM   1741  N N   . VAL A 1 274 ? 123.360 78.118  -10.484 1.00 69.62  ? 567 VAL A N   1 
ATOM   1742  C CA  . VAL A 1 274 ? 124.334 78.548  -11.491 1.00 70.50  ? 567 VAL A CA  1 
ATOM   1743  C C   . VAL A 1 274 ? 124.855 79.946  -11.193 1.00 73.45  ? 567 VAL A C   1 
ATOM   1744  O O   . VAL A 1 274 ? 125.911 80.336  -11.691 1.00 74.59  ? 567 VAL A O   1 
ATOM   1745  C CB  . VAL A 1 274 ? 123.771 78.534  -12.932 1.00 70.40  ? 567 VAL A CB  1 
ATOM   1746  C CG1 . VAL A 1 274 ? 123.131 77.206  -13.249 1.00 68.14  ? 567 VAL A CG1 1 
ATOM   1747  C CG2 . VAL A 1 274 ? 122.808 79.686  -13.157 1.00 72.69  ? 567 VAL A CG2 1 
ATOM   1748  N N   . LYS A 1 275 ? 124.122 80.706  -10.369 1.00 75.03  ? 568 LYS A N   1 
ATOM   1749  C CA  . LYS A 1 275 ? 124.576 82.072  -9.987  1.00 78.40  ? 568 LYS A CA  1 
ATOM   1750  C C   . LYS A 1 275 ? 125.902 81.957  -9.231  1.00 79.07  ? 568 LYS A C   1 
ATOM   1751  O O   . LYS A 1 275 ? 126.587 82.989  -9.086  1.00 82.17  ? 568 LYS A O   1 
ATOM   1752  C CB  . LYS A 1 275 ? 123.538 82.776  -9.108  1.00 30.00  ? 568 LYS A CB  1 
ATOM   1753  C CG  . LYS A 1 275 ? 122.416 83.488  -9.852  1.00 30.00  ? 568 LYS A CG  1 
ATOM   1754  C CD  . LYS A 1 275 ? 121.269 83.881  -8.946  1.00 30.00  ? 568 LYS A CD  1 
ATOM   1755  C CE  . LYS A 1 275 ? 120.023 84.284  -9.705  1.00 30.00  ? 568 LYS A CE  1 
ATOM   1756  N NZ  . LYS A 1 275 ? 118.886 84.541  -8.790  1.00 30.00  ? 568 LYS A NZ  1 
ATOM   1757  N N   . GLY A 1 276 ? 126.245 80.750  -8.774  1.00 77.46  ? 569 GLY A N   1 
ATOM   1758  C CA  . GLY A 1 276 ? 127.463 80.558  -8.012  1.00 80.99  ? 569 GLY A CA  1 
ATOM   1759  C C   . GLY A 1 276 ? 128.544 79.803  -8.762  1.00 82.52  ? 569 GLY A C   1 
ATOM   1760  O O   . GLY A 1 276 ? 129.344 79.086  -8.165  1.00 82.40  ? 569 GLY A O   1 
ATOM   1761  N N   . TYR A 1 277 ? 128.537 79.930  -10.093 1.00 87.80  ? 570 TYR A N   1 
ATOM   1762  C CA  . TYR A 1 277 ? 129.524 79.196  -10.931 1.00 86.72  ? 570 TYR A CA  1 
ATOM   1763  C C   . TYR A 1 277 ? 130.829 79.992  -11.012 1.00 88.88  ? 570 TYR A C   1 
ATOM   1764  O O   . TYR A 1 277 ? 130.770 81.223  -11.198 1.00 90.49  ? 570 TYR A O   1 
ATOM   1765  C CB  . TYR A 1 277 ? 128.960 78.928  -12.329 1.00 84.12  ? 570 TYR A CB  1 
ATOM   1766  C CG  . TYR A 1 277 ? 129.980 78.462  -13.337 1.00 80.19  ? 570 TYR A CG  1 
ATOM   1767  C CD1 . TYR A 1 277 ? 130.513 77.185  -13.276 1.00 76.85  ? 570 TYR A CD1 1 
ATOM   1768  C CD2 . TYR A 1 277 ? 130.420 79.298  -14.350 1.00 80.07  ? 570 TYR A CD2 1 
ATOM   1769  C CE1 . TYR A 1 277 ? 131.451 76.750  -14.197 1.00 76.83  ? 570 TYR A CE1 1 
ATOM   1770  C CE2 . TYR A 1 277 ? 131.359 78.878  -15.277 1.00 79.55  ? 570 TYR A CE2 1 
ATOM   1771  C CZ  . TYR A 1 277 ? 131.877 77.599  -15.200 1.00 77.47  ? 570 TYR A CZ  1 
ATOM   1772  O OH  . TYR A 1 277 ? 132.802 77.174  -16.110 1.00 75.86  ? 570 TYR A OH  1 
ATOM   1773  N N   . ASN A 1 278 ? 131.967 79.306  -10.880 1.00 93.89  ? 571 ASN A N   1 
ATOM   1774  C CA  . ASN A 1 278 ? 133.286 79.983  -10.995 1.00 103.49 ? 571 ASN A CA  1 
ATOM   1775  C C   . ASN A 1 278 ? 134.058 79.393  -12.178 1.00 102.21 ? 571 ASN A C   1 
ATOM   1776  O O   . ASN A 1 278 ? 134.191 78.154  -12.234 1.00 99.42  ? 571 ASN A O   1 
ATOM   1777  C CB  . ASN A 1 278 ? 134.094 79.875  -9.700  1.00 112.99 ? 571 ASN A CB  1 
ATOM   1778  C CG  . ASN A 1 278 ? 133.556 80.744  -8.583  1.00 116.98 ? 571 ASN A CG  1 
ATOM   1779  O OD1 . ASN A 1 278 ? 133.785 80.465  -7.409  1.00 119.65 ? 571 ASN A OD1 1 
ATOM   1780  N ND2 . ASN A 1 278 ? 132.841 81.799  -8.937  1.00 122.20 ? 571 ASN A ND2 1 
ATOM   1781  N N   . LEU A 1 279 ? 134.607 80.235  -13.055 1.00 100.89 ? 572 LEU A N   1 
ATOM   1782  C CA  . LEU A 1 279 ? 135.457 79.702  -14.153 1.00 97.02  ? 572 LEU A CA  1 
ATOM   1783  C C   . LEU A 1 279 ? 136.741 79.123  -13.549 1.00 97.66  ? 572 LEU A C   1 
ATOM   1784  O O   . LEU A 1 279 ? 137.424 78.356  -14.256 1.00 102.52 ? 572 LEU A O   1 
ATOM   1785  C CB  . LEU A 1 279 ? 135.775 80.839  -15.129 1.00 97.14  ? 572 LEU A CB  1 
ATOM   1786  C CG  . LEU A 1 279 ? 134.611 81.298  -16.005 1.00 97.06  ? 572 LEU A CG  1 
ATOM   1787  C CD1 . LEU A 1 279 ? 134.894 82.663  -16.611 1.00 101.70 ? 572 LEU A CD1 1 
ATOM   1788  C CD2 . LEU A 1 279 ? 134.322 80.279  -17.097 1.00 96.93  ? 572 LEU A CD2 1 
ATOM   1789  N N   . HIS A 1 280 ? 137.055 79.473  -12.295 1.00 95.34  ? 573 HIS A N   1 
ATOM   1790  C CA  . HIS A 1 280 ? 138.333 79.030  -11.670 1.00 92.61  ? 573 HIS A CA  1 
ATOM   1791  C C   . HIS A 1 280 ? 138.398 77.504  -11.526 1.00 87.09  ? 573 HIS A C   1 
ATOM   1792  O O   . HIS A 1 280 ? 139.451 76.931  -11.869 1.00 87.74  ? 573 HIS A O   1 
ATOM   1793  C CB  . HIS A 1 280 ? 138.519 79.714  -10.309 1.00 98.03  ? 573 HIS A CB  1 
ATOM   1794  C CG  . HIS A 1 280 ? 138.136 81.155  -10.304 1.00 105.80 ? 573 HIS A CG  1 
ATOM   1795  N ND1 . HIS A 1 280 ? 138.904 82.126  -10.916 1.00 106.71 ? 573 HIS A ND1 1 
ATOM   1796  C CD2 . HIS A 1 280 ? 137.077 81.795  -9.762  1.00 112.75 ? 573 HIS A CD2 1 
ATOM   1797  C CE1 . HIS A 1 280 ? 138.333 83.302  -10.755 1.00 110.80 ? 573 HIS A CE1 1 
ATOM   1798  N NE2 . HIS A 1 280 ? 137.209 83.126  -10.050 1.00 114.45 ? 573 HIS A NE2 1 
ATOM   1799  N N   . TYR A 1 281 ? 137.322 76.873  -11.045 1.00 83.80  ? 574 TYR A N   1 
ATOM   1800  C CA  . TYR A 1 281 ? 137.291 75.388  -10.924 1.00 82.66  ? 574 TYR A CA  1 
ATOM   1801  C C   . TYR A 1 281 ? 136.373 74.792  -11.996 1.00 79.37  ? 574 TYR A C   1 
ATOM   1802  O O   . TYR A 1 281 ? 136.132 73.568  -11.960 1.00 83.31  ? 574 TYR A O   1 
ATOM   1803  C CB  . TYR A 1 281 ? 137.175 74.875  -9.479  1.00 83.46  ? 574 TYR A CB  1 
ATOM   1804  C CG  . TYR A 1 281 ? 136.325 75.623  -8.478  1.00 82.49  ? 574 TYR A CG  1 
ATOM   1805  C CD1 . TYR A 1 281 ? 135.489 74.931  -7.619  1.00 84.31  ? 574 TYR A CD1 1 
ATOM   1806  C CD2 . TYR A 1 281 ? 136.405 76.997  -8.315  1.00 80.14  ? 574 TYR A CD2 1 
ATOM   1807  C CE1 . TYR A 1 281 ? 134.715 75.581  -6.673  1.00 85.17  ? 574 TYR A CE1 1 
ATOM   1808  C CE2 . TYR A 1 281 ? 135.637 77.665  -7.378  1.00 81.40  ? 574 TYR A CE2 1 
ATOM   1809  C CZ  . TYR A 1 281 ? 134.788 76.956  -6.550  1.00 86.21  ? 574 TYR A CZ  1 
ATOM   1810  O OH  . TYR A 1 281 ? 134.031 77.606  -5.619  1.00 96.02  ? 574 TYR A OH  1 
ATOM   1811  N N   . GLY A 1 282 ? 135.877 75.629  -12.911 1.00 77.03  ? 575 GLY A N   1 
ATOM   1812  C CA  . GLY A 1 282 ? 135.077 75.141  -14.052 1.00 74.26  ? 575 GLY A CA  1 
ATOM   1813  C C   . GLY A 1 282 ? 133.928 74.213  -13.708 1.00 71.81  ? 575 GLY A C   1 
ATOM   1814  O O   . GLY A 1 282 ? 133.090 74.599  -12.883 1.00 71.51  ? 575 GLY A O   1 
ATOM   1815  N N   . ALA A 1 283 ? 133.890 73.022  -14.309 1.00 70.38  ? 576 ALA A N   1 
ATOM   1816  C CA  . ALA A 1 283 ? 132.755 72.114  -14.160 1.00 68.27  ? 576 ALA A CA  1 
ATOM   1817  C C   . ALA A 1 283 ? 132.484 71.670  -12.724 1.00 71.19  ? 576 ALA A C   1 
ATOM   1818  O O   . ALA A 1 283 ? 131.325 71.568  -12.326 1.00 75.19  ? 576 ALA A O   1 
ATOM   1819  C CB  . ALA A 1 283 ? 132.957 70.892  -15.042 1.00 70.05  ? 576 ALA A CB  1 
ATOM   1820  N N   . ARG A 1 284 ? 133.526 71.396  -11.943 1.00 83.49  ? 577 ARG A N   1 
ATOM   1821  C CA  . ARG A 1 284 ? 133.289 70.940  -10.577 1.00 86.46  ? 577 ARG A CA  1 
ATOM   1822  C C   . ARG A 1 284 ? 132.859 72.064  -9.653  1.00 87.64  ? 577 ARG A C   1 
ATOM   1823  O O   . ARG A 1 284 ? 132.306 71.793  -8.586  1.00 90.60  ? 577 ARG A O   1 
ATOM   1824  C CB  . ARG A 1 284 ? 134.528 70.283  -9.964  1.00 95.13  ? 577 ARG A CB  1 
ATOM   1825  C CG  . ARG A 1 284 ? 135.109 69.078  -10.667 1.00 104.07 ? 577 ARG A CG  1 
ATOM   1826  C CD  . ARG A 1 284 ? 136.243 68.544  -9.798  1.00 114.25 ? 577 ARG A CD  1 
ATOM   1827  N NE  . ARG A 1 284 ? 136.006 67.188  -9.309  1.00 122.32 ? 577 ARG A NE  1 
ATOM   1828  C CZ  . ARG A 1 284 ? 136.273 66.084  -9.997  1.00 129.79 ? 577 ARG A CZ  1 
ATOM   1829  N NH1 . ARG A 1 284 ? 136.812 66.166  -11.205 1.00 133.22 1 577 ARG A NH1 1 
ATOM   1830  N NH2 . ARG A 1 284 ? 136.021 64.896  -9.464  1.00 131.60 ? 577 ARG A NH2 1 
ATOM   1831  N N   . SER A 1 285 ? 133.043 73.311  -10.087 1.00 81.84  ? 578 SER A N   1 
ATOM   1832  C CA  . SER A 1 285 ? 132.570 74.454  -9.310  1.00 77.33  ? 578 SER A CA  1 
ATOM   1833  C C   . SER A 1 285 ? 131.121 74.239  -8.930  1.00 74.75  ? 578 SER A C   1 
ATOM   1834  O O   . SER A 1 285 ? 130.769 74.210  -7.744  1.00 73.87  ? 578 SER A O   1 
ATOM   1835  C CB  . SER A 1 285 ? 132.733 75.759  -10.094 1.00 75.84  ? 578 SER A CB  1 
ATOM   1836  O OG  . SER A 1 285 ? 132.031 76.825  -9.481  1.00 80.10  ? 578 SER A OG  1 
ATOM   1837  N N   . ILE A 1 286 ? 130.303 73.964  -9.935  1.00 71.03  ? 579 ILE A N   1 
ATOM   1838  C CA  . ILE A 1 286 ? 128.884 73.813  -9.703  1.00 67.06  ? 579 ILE A CA  1 
ATOM   1839  C C   . ILE A 1 286 ? 128.600 72.607  -8.825  1.00 67.62  ? 579 ILE A C   1 
ATOM   1840  O O   . ILE A 1 286 ? 127.750 72.691  -7.931  1.00 71.37  ? 579 ILE A O   1 
ATOM   1841  C CB  . ILE A 1 286 ? 128.131 73.676  -11.030 1.00 65.70  ? 579 ILE A CB  1 
ATOM   1842  C CG1 . ILE A 1 286 ? 128.022 75.045  -11.699 1.00 66.90  ? 579 ILE A CG1 1 
ATOM   1843  C CG2 . ILE A 1 286 ? 126.757 73.088  -10.810 1.00 64.21  ? 579 ILE A CG2 1 
ATOM   1844  C CD1 . ILE A 1 286 ? 127.277 75.025  -13.011 1.00 66.15  ? 579 ILE A CD1 1 
ATOM   1845  N N   . LYS A 1 287 ? 129.372 71.534  -8.995  1.00 69.17  ? 580 LYS A N   1 
ATOM   1846  C CA  . LYS A 1 287 ? 129.174 70.362  -8.150  1.00 71.06  ? 580 LYS A CA  1 
ATOM   1847  C C   . LYS A 1 287 ? 129.302 70.812  -6.709  1.00 74.31  ? 580 LYS A C   1 
ATOM   1848  O O   . LYS A 1 287 ? 128.392 70.596  -5.897  1.00 73.39  ? 580 LYS A O   1 
ATOM   1849  C CB  . LYS A 1 287 ? 130.180 69.253  -8.467  1.00 77.07  ? 580 LYS A CB  1 
ATOM   1850  C CG  . LYS A 1 287 ? 130.345 68.220  -7.355  1.00 86.01  ? 580 LYS A CG  1 
ATOM   1851  C CD  . LYS A 1 287 ? 131.053 66.966  -7.859  1.00 90.36  ? 580 LYS A CD  1 
ATOM   1852  C CE  . LYS A 1 287 ? 131.163 65.897  -6.777  1.00 91.07  ? 580 LYS A CE  1 
ATOM   1853  N NZ  . LYS A 1 287 ? 129.989 64.979  -6.758  1.00 90.67  ? 580 LYS A NZ  1 
ATOM   1854  N N   . HIS A 1 288 ? 130.383 71.537  -6.431  1.00 73.45  ? 581 HIS A N   1 
ATOM   1855  C CA  . HIS A 1 288 ? 130.656 71.980  -5.075  1.00 71.19  ? 581 HIS A CA  1 
ATOM   1856  C C   . HIS A 1 288 ? 129.492 72.803  -4.573  1.00 70.57  ? 581 HIS A C   1 
ATOM   1857  O O   . HIS A 1 288 ? 128.996 72.570  -3.465  1.00 70.76  ? 581 HIS A O   1 
ATOM   1858  C CB  . HIS A 1 288 ? 131.953 72.786  -5.004  1.00 74.04  ? 581 HIS A CB  1 
ATOM   1859  C CG  . HIS A 1 288 ? 133.187 71.955  -5.155  1.00 75.51  ? 581 HIS A CG  1 
ATOM   1860  N ND1 . HIS A 1 288 ? 134.370 72.460  -5.650  1.00 77.65  ? 581 HIS A ND1 1 
ATOM   1861  C CD2 . HIS A 1 288 ? 133.425 70.653  -4.868  1.00 75.55  ? 581 HIS A CD2 1 
ATOM   1862  C CE1 . HIS A 1 288 ? 135.282 71.504  -5.666  1.00 78.91  ? 581 HIS A CE1 1 
ATOM   1863  N NE2 . HIS A 1 288 ? 134.734 70.398  -5.196  1.00 77.75  ? 581 HIS A NE2 1 
ATOM   1864  N N   . GLU A 1 289 ? 129.007 73.708  -5.419  1.00 73.71  ? 582 GLU A N   1 
ATOM   1865  C CA  . GLU A 1 289 ? 127.989 74.640  -4.977  1.00 71.73  ? 582 GLU A CA  1 
ATOM   1866  C C   . GLU A 1 289 ? 126.777 73.850  -4.522  1.00 72.03  ? 582 GLU A C   1 
ATOM   1867  O O   . GLU A 1 289 ? 126.220 74.123  -3.454  1.00 82.57  ? 582 GLU A O   1 
ATOM   1868  C CB  . GLU A 1 289 ? 127.612 75.620  -6.089  1.00 72.28  ? 582 GLU A CB  1 
ATOM   1869  C CG  . GLU A 1 289 ? 126.600 76.674  -5.670  1.00 75.33  ? 582 GLU A CG  1 
ATOM   1870  C CD  . GLU A 1 289 ? 127.242 77.835  -4.934  1.00 82.52  ? 582 GLU A CD  1 
ATOM   1871  O OE1 . GLU A 1 289 ? 128.469 77.789  -4.704  1.00 85.90  ? 582 GLU A OE1 1 
ATOM   1872  O OE2 . GLU A 1 289 ? 126.522 78.793  -4.583  1.00 87.72  1 582 GLU A OE2 1 
ATOM   1873  N N   . VAL A 1 290 ? 126.442 72.797  -5.263  1.00 66.33  ? 583 VAL A N   1 
ATOM   1874  C CA  . VAL A 1 290 ? 125.260 72.031  -4.911  1.00 64.87  ? 583 VAL A CA  1 
ATOM   1875  C C   . VAL A 1 290 ? 125.451 71.420  -3.531  1.00 65.60  ? 583 VAL A C   1 
ATOM   1876  O O   . VAL A 1 290 ? 124.613 71.614  -2.644  1.00 65.66  ? 583 VAL A O   1 
ATOM   1877  C CB  . VAL A 1 290 ? 124.955 70.937  -5.950  1.00 63.31  ? 583 VAL A CB  1 
ATOM   1878  C CG1 . VAL A 1 290 ? 124.160 69.807  -5.329  1.00 62.56  ? 583 VAL A CG1 1 
ATOM   1879  C CG2 . VAL A 1 290 ? 124.190 71.534  -7.119  1.00 62.65  ? 583 VAL A CG2 1 
ATOM   1880  N N   . GLU A 1 291 ? 126.610 70.808  -3.302  1.00 75.61  ? 584 GLU A N   1 
ATOM   1881  C CA  . GLU A 1 291 ? 126.824 70.116  -2.038  1.00 77.20  ? 584 GLU A CA  1 
ATOM   1882  C C   . GLU A 1 291 ? 126.911 71.087  -0.884  1.00 77.04  ? 584 GLU A C   1 
ATOM   1883  O O   . GLU A 1 291 ? 126.806 70.680  0.273   1.00 77.86  ? 584 GLU A O   1 
ATOM   1884  C CB  . GLU A 1 291 ? 128.084 69.252  -2.064  1.00 85.83  ? 584 GLU A CB  1 
ATOM   1885  C CG  . GLU A 1 291 ? 128.193 68.303  -3.238  1.00 92.70  ? 584 GLU A CG  1 
ATOM   1886  C CD  . GLU A 1 291 ? 129.128 67.150  -2.938  1.00 99.03  ? 584 GLU A CD  1 
ATOM   1887  O OE1 . GLU A 1 291 ? 129.633 67.076  -1.796  1.00 101.30 ? 584 GLU A OE1 1 
ATOM   1888  O OE2 . GLU A 1 291 ? 129.361 66.323  -3.843  1.00 103.11 1 584 GLU A OE2 1 
ATOM   1889  N N   . ARG A 1 292 ? 127.103 72.370  -1.173  1.00 70.41  ? 585 ARG A N   1 
ATOM   1890  C CA  . ARG A 1 292 ? 127.183 73.306  -0.066  1.00 72.67  ? 585 ARG A CA  1 
ATOM   1891  C C   . ARG A 1 292 ? 125.980 74.233  -0.032  1.00 72.15  ? 585 ARG A C   1 
ATOM   1892  O O   . ARG A 1 292 ? 125.889 75.098  0.842   1.00 74.18  ? 585 ARG A O   1 
ATOM   1893  C CB  . ARG A 1 292 ? 128.464 74.148  -0.132  1.00 76.63  ? 585 ARG A CB  1 
ATOM   1894  C CG  . ARG A 1 292 ? 128.273 75.511  -0.791  1.00 82.76  ? 585 ARG A CG  1 
ATOM   1895  C CD  . ARG A 1 292 ? 129.497 76.392  -0.659  1.00 92.48  ? 585 ARG A CD  1 
ATOM   1896  N NE  . ARG A 1 292 ? 129.146 77.803  -0.805  1.00 102.45 ? 585 ARG A NE  1 
ATOM   1897  C CZ  . ARG A 1 292 ? 128.588 78.541  0.153   1.00 112.23 ? 585 ARG A CZ  1 
ATOM   1898  N NH1 . ARG A 1 292 ? 128.329 78.013  1.344   1.00 113.21 1 585 ARG A NH1 1 
ATOM   1899  N NH2 . ARG A 1 292 ? 128.300 79.816  -0.075  1.00 120.32 ? 585 ARG A NH2 1 
ATOM   1900  N N   . ARG A 1 293 ? 125.015 74.027  -0.924  1.00 71.95  ? 586 ARG A N   1 
ATOM   1901  C CA  . ARG A 1 293 ? 123.831 74.875  -0.854  1.00 72.20  ? 586 ARG A CA  1 
ATOM   1902  C C   . ARG A 1 293 ? 122.525 74.088  -0.870  1.00 68.20  ? 586 ARG A C   1 
ATOM   1903  O O   . ARG A 1 293 ? 121.471 74.605  -0.501  1.00 71.16  ? 586 ARG A O   1 
ATOM   1904  C CB  . ARG A 1 293 ? 123.874 75.866  -2.021  1.00 80.99  ? 586 ARG A CB  1 
ATOM   1905  C CG  . ARG A 1 293 ? 122.827 76.952  -2.025  1.00 91.45  ? 586 ARG A CG  1 
ATOM   1906  C CD  . ARG A 1 293 ? 123.333 78.116  -2.865  1.00 101.18 ? 586 ARG A CD  1 
ATOM   1907  N NE  . ARG A 1 293 ? 122.541 79.326  -2.689  1.00 109.19 ? 586 ARG A NE  1 
ATOM   1908  C CZ  . ARG A 1 293 ? 122.725 80.200  -1.706  1.00 115.37 ? 586 ARG A CZ  1 
ATOM   1909  N NH1 . ARG A 1 293 ? 121.955 81.275  -1.622  1.00 117.71 1 586 ARG A NH1 1 
ATOM   1910  N NH2 . ARG A 1 293 ? 123.688 80.005  -0.814  1.00 118.45 ? 586 ARG A NH2 1 
ATOM   1911  N N   . VAL A 1 294 ? 122.596 72.836  -1.300  1.00 66.16  ? 587 VAL A N   1 
ATOM   1912  C CA  . VAL A 1 294 ? 121.418 71.979  -1.315  1.00 64.67  ? 587 VAL A CA  1 
ATOM   1913  C C   . VAL A 1 294 ? 121.580 70.762  -0.413  1.00 64.58  ? 587 VAL A C   1 
ATOM   1914  O O   . VAL A 1 294 ? 120.773 70.526  0.483   1.00 66.92  ? 587 VAL A O   1 
ATOM   1915  C CB  . VAL A 1 294 ? 121.076 71.511  -2.737  1.00 63.25  ? 587 VAL A CB  1 
ATOM   1916  C CG1 . VAL A 1 294 ? 120.042 70.397  -2.694  1.00 62.25  ? 587 VAL A CG1 1 
ATOM   1917  C CG2 . VAL A 1 294 ? 120.563 72.680  -3.560  1.00 63.62  ? 587 VAL A CG2 1 
ATOM   1918  N N   . VAL A 1 295 ? 122.631 69.990  -0.663  1.00 64.70  ? 588 VAL A N   1 
ATOM   1919  C CA  . VAL A 1 295 ? 122.793 68.684  -0.036  1.00 64.92  ? 588 VAL A CA  1 
ATOM   1920  C C   . VAL A 1 295 ? 123.037 68.782  1.468   1.00 66.59  ? 588 VAL A C   1 
ATOM   1921  O O   . VAL A 1 295 ? 122.673 67.876  2.218   1.00 66.86  ? 588 VAL A O   1 
ATOM   1922  C CB  . VAL A 1 295 ? 123.956 67.910  -0.691  1.00 65.25  ? 588 VAL A CB  1 
ATOM   1923  C CG1 . VAL A 1 295 ? 124.059 66.501  -0.127  1.00 68.49  ? 588 VAL A CG1 1 
ATOM   1924  C CG2 . VAL A 1 295 ? 123.760 67.860  -2.190  1.00 63.85  ? 588 VAL A CG2 1 
ATOM   1925  N N   . ASN A 1 296 ? 123.634 69.882  1.917   1.00 70.44  ? 589 ASN A N   1 
ATOM   1926  C CA  . ASN A 1 296 ? 123.813 70.080  3.351   1.00 74.90  ? 589 ASN A CA  1 
ATOM   1927  C C   . ASN A 1 296 ? 122.462 70.232  4.040   1.00 71.18  ? 589 ASN A C   1 
ATOM   1928  O O   . ASN A 1 296 ? 122.255 69.726  5.137   1.00 70.57  ? 589 ASN A O   1 
ATOM   1929  C CB  . ASN A 1 296 ? 124.734 71.276  3.643   1.00 84.90  ? 589 ASN A CB  1 
ATOM   1930  C CG  . ASN A 1 296 ? 124.117 72.622  3.283   1.00 94.60  ? 589 ASN A CG  1 
ATOM   1931  O OD1 . ASN A 1 296 ? 122.957 72.902  3.575   1.00 98.20  ? 589 ASN A OD1 1 
ATOM   1932  N ND2 . ASN A 1 296 ? 124.918 73.475  2.665   1.00 101.74 ? 589 ASN A ND2 1 
ATOM   1933  N N   . GLN A 1 297 ? 121.549 70.940  3.384   1.00 68.30  ? 590 GLN A N   1 
ATOM   1934  C CA  . GLN A 1 297 ? 120.207 71.140  3.914   1.00 67.97  ? 590 GLN A CA  1 
ATOM   1935  C C   . GLN A 1 297 ? 119.445 69.824  3.897   1.00 66.66  ? 590 GLN A C   1 
ATOM   1936  O O   . GLN A 1 297 ? 118.643 69.553  4.784   1.00 66.98  ? 590 GLN A O   1 
ATOM   1937  C CB  . GLN A 1 297 ? 119.458 72.208  3.119   1.00 67.56  ? 590 GLN A CB  1 
ATOM   1938  C CG  . GLN A 1 297 ? 119.910 73.621  3.431   1.00 75.85  ? 590 GLN A CG  1 
ATOM   1939  C CD  . GLN A 1 297 ? 118.881 74.660  3.055   1.00 88.34  ? 590 GLN A CD  1 
ATOM   1940  O OE1 . GLN A 1 297 ? 117.697 74.357  2.923   1.00 93.58  ? 590 GLN A OE1 1 
ATOM   1941  N NE2 . GLN A 1 297 ? 119.328 75.898  2.881   1.00 98.06  ? 590 GLN A NE2 1 
ATOM   1942  N N   . LEU A 1 298 ? 119.685 69.018  2.870   1.00 65.46  ? 591 LEU A N   1 
ATOM   1943  C CA  . LEU A 1 298 ? 119.113 67.681  2.803   1.00 64.80  ? 591 LEU A CA  1 
ATOM   1944  C C   . LEU A 1 298 ? 119.584 66.823  3.975   1.00 66.15  ? 591 LEU A C   1 
ATOM   1945  O O   . LEU A 1 298 ? 118.793 66.113  4.590   1.00 66.35  ? 591 LEU A O   1 
ATOM   1946  C CB  . LEU A 1 298 ? 119.485 67.006  1.483   1.00 63.87  ? 591 LEU A CB  1 
ATOM   1947  C CG  . LEU A 1 298 ? 118.710 67.449  0.244   1.00 62.70  ? 591 LEU A CG  1 
ATOM   1948  C CD1 . LEU A 1 298 ? 118.996 66.517  -0.919  1.00 62.16  ? 591 LEU A CD1 1 
ATOM   1949  C CD2 . LEU A 1 298 ? 117.225 67.515  0.537   1.00 62.60  ? 591 LEU A CD2 1 
ATOM   1950  N N   . ALA A 1 299 ? 120.880 66.886  4.269   1.00 67.43  ? 592 ALA A N   1 
ATOM   1951  C CA  . ALA A 1 299 ? 121.468 66.133  5.377   1.00 69.36  ? 592 ALA A CA  1 
ATOM   1952  C C   . ALA A 1 299 ? 120.936 66.599  6.730   1.00 70.51  ? 592 ALA A C   1 
ATOM   1953  O O   . ALA A 1 299 ? 120.556 65.787  7.583   1.00 71.37  ? 592 ALA A O   1 
ATOM   1954  C CB  . ALA A 1 299 ? 122.981 66.246  5.341   1.00 70.98  ? 592 ALA A CB  1 
ATOM   1955  N N   . ALA A 1 300 ? 120.902 67.916  6.904   1.00 70.78  ? 593 ALA A N   1 
ATOM   1956  C CA  . ALA A 1 300 ? 120.433 68.537  8.133   1.00 72.16  ? 593 ALA A CA  1 
ATOM   1957  C C   . ALA A 1 300 ? 118.991 68.136  8.368   1.00 71.03  ? 593 ALA A C   1 
ATOM   1958  O O   . ALA A 1 300 ? 118.626 67.686  9.448   1.00 72.13  ? 593 ALA A O   1 
ATOM   1959  C CB  . ALA A 1 300 ? 120.567 70.048  8.064   1.00 72.85  ? 593 ALA A CB  1 
ATOM   1960  N N   . ALA A 1 301 ? 118.165 68.313  7.348   1.00 69.13  ? 594 ALA A N   1 
ATOM   1961  C CA  . ALA A 1 301 ? 116.773 67.925  7.446   1.00 68.36  ? 594 ALA A CA  1 
ATOM   1962  C C   . ALA A 1 301 ? 116.665 66.424  7.698   1.00 68.48  ? 594 ALA A C   1 
ATOM   1963  O O   . ALA A 1 301 ? 115.730 65.966  8.345   1.00 68.84  ? 594 ALA A O   1 
ATOM   1964  C CB  . ALA A 1 301 ? 116.022 68.312  6.187   1.00 66.83  ? 594 ALA A CB  1 
ATOM   1965  N N   . PHE A 1 302 ? 117.627 65.653  7.202   1.00 68.54  ? 595 PHE A N   1 
ATOM   1966  C CA  . PHE A 1 302 ? 117.569 64.215  7.419   1.00 69.23  ? 595 PHE A CA  1 
ATOM   1967  C C   . PHE A 1 302 ? 117.861 63.762  8.851   1.00 74.79  ? 595 PHE A C   1 
ATOM   1968  O O   . PHE A 1 302 ? 117.132 62.914  9.363   1.00 79.30  ? 595 PHE A O   1 
ATOM   1969  C CB  . PHE A 1 302 ? 118.524 63.487  6.474   1.00 69.17  ? 595 PHE A CB  1 
ATOM   1970  C CG  . PHE A 1 302 ? 118.430 61.990  6.567   1.00 70.32  ? 595 PHE A CG  1 
ATOM   1971  C CD1 . PHE A 1 302 ? 117.361 61.319  5.999   1.00 69.71  ? 595 PHE A CD1 1 
ATOM   1972  C CD2 . PHE A 1 302 ? 119.392 61.256  7.240   1.00 74.93  ? 595 PHE A CD2 1 
ATOM   1973  C CE1 . PHE A 1 302 ? 117.261 59.944  6.083   1.00 71.27  ? 595 PHE A CE1 1 
ATOM   1974  C CE2 . PHE A 1 302 ? 119.297 59.880  7.329   1.00 75.56  ? 595 PHE A CE2 1 
ATOM   1975  C CZ  . PHE A 1 302 ? 118.229 59.223  6.749   1.00 73.47  ? 595 PHE A CZ  1 
ATOM   1976  N N   . GLU A 1 303 ? 118.895 64.282  9.517   1.00 74.90  ? 596 GLU A N   1 
ATOM   1977  C CA  . GLU A 1 303 ? 119.162 63.715  10.847  1.00 79.95  ? 596 GLU A CA  1 
ATOM   1978  C C   . GLU A 1 303 ? 118.341 64.448  11.917  1.00 78.98  ? 596 GLU A C   1 
ATOM   1979  O O   . GLU A 1 303 ? 118.367 64.068  13.087  1.00 89.11  ? 596 GLU A O   1 
ATOM   1980  C CB  . GLU A 1 303 ? 120.663 63.678  11.227  1.00 121.61 ? 596 GLU A CB  1 
ATOM   1981  C CG  . GLU A 1 303 ? 121.302 64.834  12.024  1.00 122.40 ? 596 GLU A CG  1 
ATOM   1982  C CD  . GLU A 1 303 ? 121.235 66.194  11.383  1.00 123.42 ? 596 GLU A CD  1 
ATOM   1983  O OE1 . GLU A 1 303 ? 120.629 66.326  10.311  1.00 122.16 ? 596 GLU A OE1 1 
ATOM   1984  O OE2 . GLU A 1 303 ? 121.805 67.142  11.967  1.00 129.39 ? 596 GLU A OE2 1 
ATOM   1985  N N   . GLN A 1 304 ? 117.616 65.495  11.520  1.00 74.32  ? 597 GLN A N   1 
ATOM   1986  C CA  . GLN A 1 304 ? 116.654 66.129  12.427  1.00 74.82  ? 597 GLN A CA  1 
ATOM   1987  C C   . GLN A 1 304 ? 115.304 65.426  12.364  1.00 73.86  ? 597 GLN A C   1 
ATOM   1988  O O   . GLN A 1 304 ? 114.292 65.986  12.788  1.00 73.84  ? 597 GLN A O   1 
ATOM   1989  C CB  . GLN A 1 304 ? 116.449 67.619  12.136  1.00 74.32  ? 597 GLN A CB  1 
ATOM   1990  C CG  . GLN A 1 304 ? 117.675 68.499  12.234  1.00 75.73  ? 597 GLN A CG  1 
ATOM   1991  C CD  . GLN A 1 304 ? 117.330 69.964  12.025  1.00 75.80  ? 597 GLN A CD  1 
ATOM   1992  O OE1 . GLN A 1 304 ? 116.157 70.336  11.988  1.00 75.10  ? 597 GLN A OE1 1 
ATOM   1993  N NE2 . GLN A 1 304 ? 118.350 70.801  11.887  1.00 77.08  ? 597 GLN A NE2 1 
ATOM   1994  N N   . GLU A 1 305 ? 115.296 64.225  11.789  1.00 81.21  ? 598 GLU A N   1 
ATOM   1995  C CA  . GLU A 1 305 ? 114.100 63.389  11.688  1.00 81.40  ? 598 GLU A CA  1 
ATOM   1996  C C   . GLU A 1 305 ? 113.008 64.041  10.845  1.00 77.42  ? 598 GLU A C   1 
ATOM   1997  O O   . GLU A 1 305 ? 111.828 63.770  11.047  1.00 78.41  ? 598 GLU A O   1 
ATOM   1998  C CB  . GLU A 1 305 ? 113.538 63.124  13.093  1.00 89.66  ? 598 GLU A CB  1 
ATOM   1999  C CG  . GLU A 1 305 ? 114.474 62.419  14.066  1.00 98.69  ? 598 GLU A CG  1 
ATOM   2000  C CD  . GLU A 1 305 ? 114.327 60.917  14.061  1.00 103.82 ? 598 GLU A CD  1 
ATOM   2001  O OE1 . GLU A 1 305 ? 113.807 60.368  13.069  1.00 106.18 ? 598 GLU A OE1 1 
ATOM   2002  O OE2 . GLU A 1 305 ? 114.725 60.286  15.064  1.00 106.87 1 598 GLU A OE2 1 
ATOM   2003  N N   . LEU A 1 306 ? 113.392 64.887  9.896   1.00 70.09  ? 599 LEU A N   1 
ATOM   2004  C CA  . LEU A 1 306 ? 112.408 65.587  9.071   1.00 68.99  ? 599 LEU A CA  1 
ATOM   2005  C C   . LEU A 1 306 ? 112.031 64.894  7.754   1.00 68.01  ? 599 LEU A C   1 
ATOM   2006  O O   . LEU A 1 306 ? 111.003 65.213  7.157   1.00 67.71  ? 599 LEU A O   1 
ATOM   2007  C CB  . LEU A 1 306 ? 112.917 66.998  8.778   1.00 68.65  ? 599 LEU A CB  1 
ATOM   2008  C CG  . LEU A 1 306 ? 112.685 68.000  9.910   1.00 69.99  ? 599 LEU A CG  1 
ATOM   2009  C CD1 . LEU A 1 306 ? 112.799 69.432  9.412   1.00 70.03  ? 599 LEU A CD1 1 
ATOM   2010  C CD2 . LEU A 1 306 ? 111.349 67.758  10.597  1.00 70.66  ? 599 LEU A CD2 1 
ATOM   2011  N N   . LEU A 1 307 ? 112.862 63.961  7.298   1.00 67.91  ? 600 LEU A N   1 
ATOM   2012  C CA  . LEU A 1 307 ? 112.639 63.291  6.016   1.00 67.33  ? 600 LEU A CA  1 
ATOM   2013  C C   . LEU A 1 307 ? 112.359 61.802  6.178   1.00 68.59  ? 600 LEU A C   1 
ATOM   2014  O O   . LEU A 1 307 ? 113.279 60.988  6.107   1.00 69.20  ? 600 LEU A O   1 
ATOM   2015  C CB  . LEU A 1 307 ? 113.846 63.475  5.090   1.00 66.45  ? 600 LEU A CB  1 
ATOM   2016  C CG  . LEU A 1 307 ? 113.957 64.705  4.184   1.00 65.24  ? 600 LEU A CG  1 
ATOM   2017  C CD1 . LEU A 1 307 ? 113.550 65.985  4.889   1.00 65.41  ? 600 LEU A CD1 1 
ATOM   2018  C CD2 . LEU A 1 307 ? 115.374 64.820  3.650   1.00 64.81  ? 600 LEU A CD2 1 
ATOM   2019  N N   . PRO A 1 308 ? 111.086 61.436  6.376   1.00 69.38  ? 601 PRO A N   1 
ATOM   2020  C CA  . PRO A 1 308 ? 110.756 60.012  6.507   1.00 71.07  ? 601 PRO A CA  1 
ATOM   2021  C C   . PRO A 1 308 ? 110.952 59.265  5.196   1.00 76.62  ? 601 PRO A C   1 
ATOM   2022  O O   . PRO A 1 308 ? 111.171 59.890  4.161   1.00 78.82  ? 601 PRO A O   1 
ATOM   2023  C CB  . PRO A 1 308 ? 109.275 60.008  6.905   1.00 71.97  ? 601 PRO A CB  1 
ATOM   2024  C CG  . PRO A 1 308 ? 108.855 61.426  7.033   1.00 70.82  ? 601 PRO A CG  1 
ATOM   2025  C CD  . PRO A 1 308 ? 109.918 62.320  6.507   1.00 69.20  ? 601 PRO A CD  1 
ATOM   2026  N N   . LYS A 1 309 ? 110.776 57.921  5.278   1.00 104.50 ? 602 LYS A N   1 
ATOM   2027  C CA  . LYS A 1 309 ? 110.912 57.066  4.070   1.00 108.40 ? 602 LYS A CA  1 
ATOM   2028  C C   . LYS A 1 309 ? 109.663 57.199  3.198   1.00 111.28 ? 602 LYS A C   1 
ATOM   2029  O O   . LYS A 1 309 ? 108.549 57.179  3.757   1.00 112.10 ? 602 LYS A O   1 
ATOM   2030  C CB  . LYS A 1 309 ? 111.171 55.609  4.465   1.00 30.00  ? 602 LYS A CB  1 
ATOM   2031  C CG  . LYS A 1 309 ? 112.509 55.353  5.146   1.00 30.00  ? 602 LYS A CG  1 
ATOM   2032  C CD  . LYS A 1 309 ? 112.726 53.902  5.512   1.00 30.00  ? 602 LYS A CD  1 
ATOM   2033  C CE  . LYS A 1 309 ? 111.697 53.378  6.491   1.00 30.00  ? 602 LYS A CE  1 
ATOM   2034  N NZ  . LYS A 1 309 ? 111.738 54.112  7.777   1.00 30.00  ? 602 LYS A NZ  1 
ATOM   2035  N N   . GLY A 1 310 ? 109.864 57.347  1.867   1.00 111.36 ? 603 GLY A N   1 
ATOM   2036  C CA  . GLY A 1 310 ? 108.750 57.450  0.942   1.00 112.25 ? 603 GLY A CA  1 
ATOM   2037  C C   . GLY A 1 310 ? 108.137 58.835  0.865   1.00 110.57 ? 603 GLY A C   1 
ATOM   2038  O O   . GLY A 1 310 ? 106.992 58.989  0.443   1.00 117.26 ? 603 GLY A O   1 
ATOM   2039  N N   . CYS A 1 311 ? 108.901 59.848  1.260   1.00 81.09  ? 604 CYS A N   1 
ATOM   2040  C CA  . CYS A 1 311 ? 108.414 61.222  1.236   1.00 74.09  ? 604 CYS A CA  1 
ATOM   2041  C C   . CYS A 1 311 ? 108.721 61.876  -0.106  1.00 72.21  ? 604 CYS A C   1 
ATOM   2042  O O   . CYS A 1 311 ? 109.507 61.355  -0.894  1.00 74.35  ? 604 CYS A O   1 
ATOM   2043  C CB  . CYS A 1 311 ? 109.016 62.035  2.382   1.00 68.68  ? 604 CYS A CB  1 
ATOM   2044  S SG  . CYS A 1 311 ? 110.761 62.421  2.196   1.00 85.88  ? 604 CYS A SG  1 
ATOM   2045  N N   . THR A 1 312 ? 108.086 63.014  -0.365  1.00 89.68  ? 605 THR A N   1 
ATOM   2046  C CA  . THR A 1 312 ? 108.349 63.786  -1.575  1.00 88.15  ? 605 THR A CA  1 
ATOM   2047  C C   . THR A 1 312 ? 108.806 65.201  -1.240  1.00 79.42  ? 605 THR A C   1 
ATOM   2048  O O   . THR A 1 312 ? 108.093 65.963  -0.593  1.00 78.52  ? 605 THR A O   1 
ATOM   2049  C CB  . THR A 1 312 ? 107.110 63.854  -2.484  1.00 98.85  ? 605 THR A CB  1 
ATOM   2050  O OG1 . THR A 1 312 ? 106.883 62.570  -3.079  1.00 106.46 ? 605 THR A OG1 1 
ATOM   2051  C CG2 . THR A 1 312 ? 107.311 64.884  -3.583  1.00 99.17  ? 605 THR A CG2 1 
ATOM   2052  N N   . LEU A 1 313 ? 110.011 65.535  -1.683  1.00 68.68  ? 606 LEU A N   1 
ATOM   2053  C CA  . LEU A 1 313 ? 110.646 66.801  -1.355  1.00 64.92  ? 606 LEU A CA  1 
ATOM   2054  C C   . LEU A 1 313 ? 110.936 67.609  -2.614  1.00 64.77  ? 606 LEU A C   1 
ATOM   2055  O O   . LEU A 1 313 ? 111.602 67.130  -3.527  1.00 64.24  ? 606 LEU A O   1 
ATOM   2056  C CB  . LEU A 1 313 ? 111.938 66.535  -0.584  1.00 63.89  ? 606 LEU A CB  1 
ATOM   2057  C CG  . LEU A 1 313 ? 112.769 67.684  -0.021  1.00 63.46  ? 606 LEU A CG  1 
ATOM   2058  C CD1 . LEU A 1 313 ? 111.892 68.767  0.554   1.00 64.35  ? 606 LEU A CD1 1 
ATOM   2059  C CD2 . LEU A 1 313 ? 113.695 67.137  1.041   1.00 63.30  ? 606 LEU A CD2 1 
ATOM   2060  N N   . ARG A 1 314 ? 110.440 68.841  -2.647  1.00 65.52  ? 607 ARG A N   1 
ATOM   2061  C CA  . ARG A 1 314 ? 110.579 69.710  -3.810  1.00 65.93  ? 607 ARG A CA  1 
ATOM   2062  C C   . ARG A 1 314 ? 111.312 70.996  -3.456  1.00 65.80  ? 607 ARG A C   1 
ATOM   2063  O O   . ARG A 1 314 ? 110.896 71.732  -2.566  1.00 66.67  ? 607 ARG A O   1 
ATOM   2064  C CB  . ARG A 1 314 ? 109.209 70.050  -4.401  1.00 70.81  ? 607 ARG A CB  1 
ATOM   2065  C CG  . ARG A 1 314 ? 109.244 71.221  -5.372  1.00 74.76  ? 607 ARG A CG  1 
ATOM   2066  C CD  . ARG A 1 314 ? 107.886 71.500  -5.999  1.00 80.94  ? 607 ARG A CD  1 
ATOM   2067  N NE  . ARG A 1 314 ? 107.226 70.282  -6.454  1.00 90.79  ? 607 ARG A NE  1 
ATOM   2068  C CZ  . ARG A 1 314 ? 106.028 69.883  -6.039  1.00 97.88  ? 607 ARG A CZ  1 
ATOM   2069  N NH1 . ARG A 1 314 ? 105.499 68.761  -6.509  1.00 99.69  1 607 ARG A NH1 1 
ATOM   2070  N NH2 . ARG A 1 314 ? 105.353 70.610  -5.159  1.00 102.28 ? 607 ARG A NH2 1 
ATOM   2071  N N   . LEU A 1 315 ? 112.391 71.270  -4.177  1.00 65.05  ? 608 LEU A N   1 
ATOM   2072  C CA  . LEU A 1 315 ? 113.169 72.481  -3.976  1.00 65.35  ? 608 LEU A CA  1 
ATOM   2073  C C   . LEU A 1 315 ? 112.509 73.638  -4.717  1.00 67.19  ? 608 LEU A C   1 
ATOM   2074  O O   . LEU A 1 315 ? 112.099 73.487  -5.865  1.00 67.69  ? 608 LEU A O   1 
ATOM   2075  C CB  . LEU A 1 315 ? 114.602 72.274  -4.473  1.00 64.15  ? 608 LEU A CB  1 
ATOM   2076  C CG  . LEU A 1 315 ? 115.345 71.059  -3.908  1.00 62.83  ? 608 LEU A CG  1 
ATOM   2077  C CD1 . LEU A 1 315 ? 116.818 71.108  -4.267  1.00 62.24  ? 608 LEU A CD1 1 
ATOM   2078  C CD2 . LEU A 1 315 ? 115.164 70.971  -2.403  1.00 63.06  ? 608 LEU A CD2 1 
ATOM   2079  N N   . THR A 1 316 ? 112.411 74.790  -4.063  1.00 68.63  ? 609 THR A N   1 
ATOM   2080  C CA  . THR A 1 316 ? 111.877 75.998  -4.696  1.00 70.99  ? 609 THR A CA  1 
ATOM   2081  C C   . THR A 1 316 ? 112.685 77.215  -4.267  1.00 72.16  ? 609 THR A C   1 
ATOM   2082  O O   . THR A 1 316 ? 113.665 77.075  -3.553  1.00 71.11  ? 609 THR A O   1 
ATOM   2083  C CB  . THR A 1 316 ? 110.392 76.224  -4.360  1.00 72.97  ? 609 THR A CB  1 
ATOM   2084  O OG1 . THR A 1 316 ? 110.214 76.197  -2.940  1.00 72.90  ? 609 THR A OG1 1 
ATOM   2085  C CG2 . THR A 1 316 ? 109.524 75.143  -4.990  1.00 72.67  ? 609 THR A CG2 1 
ATOM   2086  N N   . VAL A 1 317 ? 112.325 78.395  -4.758  1.00 74.77  ? 610 VAL A N   1 
ATOM   2087  C CA  . VAL A 1 317 ? 113.043 79.619  -4.396  1.00 76.61  ? 610 VAL A CA  1 
ATOM   2088  C C   . VAL A 1 317 ? 112.122 80.721  -3.864  1.00 80.00  ? 610 VAL A C   1 
ATOM   2089  O O   . VAL A 1 317 ? 111.083 81.007  -4.456  1.00 82.21  ? 610 VAL A O   1 
ATOM   2090  C CB  . VAL A 1 317 ? 113.847 80.171  -5.592  1.00 77.20  ? 610 VAL A CB  1 
ATOM   2091  C CG1 . VAL A 1 317 ? 114.495 81.502  -5.239  1.00 79.85  ? 610 VAL A CG1 1 
ATOM   2092  C CG2 . VAL A 1 317 ? 114.904 79.167  -6.022  1.00 74.19  ? 610 VAL A CG2 1 
ATOM   2093  N N   . ASP A 1 318 ? 112.510 81.337  -2.749  1.00 88.67  ? 611 ASP A N   1 
ATOM   2094  C CA  . ASP A 1 318 ? 111.702 82.380  -2.122  1.00 98.23  ? 611 ASP A CA  1 
ATOM   2095  C C   . ASP A 1 318 ? 112.195 83.762  -2.535  1.00 101.87 ? 611 ASP A C   1 
ATOM   2096  O O   . ASP A 1 318 ? 113.045 84.353  -1.870  1.00 103.34 ? 611 ASP A O   1 
ATOM   2097  C CB  . ASP A 1 318 ? 111.738 82.262  -0.595  1.00 104.17 ? 611 ASP A CB  1 
ATOM   2098  C CG  . ASP A 1 318 ? 110.543 81.517  -0.033  1.00 107.38 ? 611 ASP A CG  1 
ATOM   2099  O OD1 . ASP A 1 318 ? 109.725 81.009  -0.827  1.00 110.86 ? 611 ASP A OD1 1 
ATOM   2100  O OD2 . ASP A 1 318 ? 110.418 81.451  1.209   1.00 106.80 ? 611 ASP A OD2 1 
ATOM   2101  N N   . PRO A 1 328 ? 117.501 86.276  -1.994  1.00 93.46  ? 621 PRO A N   1 
ATOM   2102  C CA  . PRO A 1 328 ? 116.722 85.083  -2.345  1.00 89.54  ? 621 PRO A CA  1 
ATOM   2103  C C   . PRO A 1 328 ? 117.297 83.814  -1.724  1.00 88.18  ? 621 PRO A C   1 
ATOM   2104  O O   . PRO A 1 328 ? 118.434 83.439  -2.007  1.00 87.62  ? 621 PRO A O   1 
ATOM   2105  C CB  . PRO A 1 328 ? 116.817 85.036  -3.873  1.00 88.77  ? 621 PRO A CB  1 
ATOM   2106  C CG  . PRO A 1 328 ? 118.062 85.783  -4.201  1.00 90.69  ? 621 PRO A CG  1 
ATOM   2107  C CD  . PRO A 1 328 ? 118.205 86.847  -3.154  1.00 94.70  ? 621 PRO A CD  1 
ATOM   2108  N N   . VAL A 1 329 ? 116.500 83.157  -0.888  1.00 101.06 ? 622 VAL A N   1 
ATOM   2109  C CA  . VAL A 1 329 ? 116.924 81.941  -0.208  1.00 99.71  ? 622 VAL A CA  1 
ATOM   2110  C C   . VAL A 1 329 ? 116.187 80.725  -0.768  1.00 95.73  ? 622 VAL A C   1 
ATOM   2111  O O   . VAL A 1 329 ? 115.027 80.816  -1.171  1.00 98.78  ? 622 VAL A O   1 
ATOM   2112  C CB  . VAL A 1 329 ? 116.703 82.043  1.323   1.00 107.55 ? 622 VAL A CB  1 
ATOM   2113  C CG1 . VAL A 1 329 ? 115.228 82.226  1.649   1.00 109.93 ? 622 VAL A CG1 1 
ATOM   2114  C CG2 . VAL A 1 329 ? 117.291 80.834  2.049   1.00 103.41 ? 622 VAL A CG2 1 
ATOM   2115  N N   . LEU A 1 330 ? 116.874 79.589  -0.795  1.00 88.70  ? 623 LEU A N   1 
ATOM   2116  C CA  . LEU A 1 330 ? 116.317 78.358  -1.331  1.00 84.60  ? 623 LEU A CA  1 
ATOM   2117  C C   . LEU A 1 330 ? 115.387 77.716  -0.308  1.00 81.82  ? 623 LEU A C   1 
ATOM   2118  O O   . LEU A 1 330 ? 115.677 77.694  0.886   1.00 83.35  ? 623 LEU A O   1 
ATOM   2119  C CB  . LEU A 1 330 ? 117.436 77.392  -1.730  1.00 83.21  ? 623 LEU A CB  1 
ATOM   2120  C CG  . LEU A 1 330 ? 117.050 76.078  -2.411  1.00 82.99  ? 623 LEU A CG  1 
ATOM   2121  C CD1 . LEU A 1 330 ? 118.064 75.733  -3.488  1.00 83.28  ? 623 LEU A CD1 1 
ATOM   2122  C CD2 . LEU A 1 330 ? 116.950 74.946  -1.400  1.00 84.87  ? 623 LEU A CD2 1 
ATOM   2123  N N   . ARG A 1 331 ? 114.252 77.229  -0.823  1.00 81.23  ? 624 ARG A N   1 
ATOM   2124  C CA  . ARG A 1 331 ? 113.215 76.614  0.038   1.00 81.35  ? 624 ARG A CA  1 
ATOM   2125  C C   . ARG A 1 331 ? 113.219 75.101  -0.189  1.00 73.97  ? 624 ARG A C   1 
ATOM   2126  O O   . ARG A 1 331 ? 113.562 74.679  -1.309  1.00 72.22  ? 624 ARG A O   1 
ATOM   2127  C CB  . ARG A 1 331 ? 111.872 77.256  -0.326  1.00 91.72  ? 624 ARG A CB  1 
ATOM   2128  C CG  . ARG A 1 331 ? 110.690 76.861  0.546   1.00 100.83 ? 624 ARG A CG  1 
ATOM   2129  C CD  . ARG A 1 331 ? 109.530 77.772  0.195   1.00 107.09 ? 624 ARG A CD  1 
ATOM   2130  N NE  . ARG A 1 331 ? 108.284 77.439  0.866   1.00 114.64 ? 624 ARG A NE  1 
ATOM   2131  C CZ  . ARG A 1 331 ? 107.172 78.160  0.781   1.00 118.99 ? 624 ARG A CZ  1 
ATOM   2132  N NH1 . ARG A 1 331 ? 106.084 77.778  1.426   1.00 123.68 ? 624 ARG A NH1 1 
ATOM   2133  N NH2 . ARG A 1 331 ? 107.153 79.261  0.051   1.00 119.77 ? 624 ARG A NH2 1 
ATOM   2134  N N   . LEU A 1 332 ? 112.915 74.359  0.891   1.00 72.61  ? 625 LEU A N   1 
ATOM   2135  C CA  . LEU A 1 332 ? 112.850 72.873  0.890   1.00 71.46  ? 625 LEU A CA  1 
ATOM   2136  C C   . LEU A 1 332 ? 111.402 72.519  1.246   1.00 76.54  ? 625 LEU A C   1 
ATOM   2137  O O   . LEU A 1 332 ? 111.044 72.693  2.424   1.00 80.74  ? 625 LEU A O   1 
ATOM   2138  C CB  . LEU A 1 332 ? 113.723 72.398  2.059   1.00 68.68  ? 625 LEU A CB  1 
ATOM   2139  C CG  . LEU A 1 332 ? 115.112 71.838  1.760   1.00 66.08  ? 625 LEU A CG  1 
ATOM   2140  C CD1 . LEU A 1 332 ? 115.041 70.406  1.274   1.00 70.63  ? 625 LEU A CD1 1 
ATOM   2141  C CD2 . LEU A 1 332 ? 115.863 72.697  0.769   1.00 64.35  ? 625 LEU A CD2 1 
ATOM   2142  N N   . GLU A 1 333 ? 110.600 72.054  0.288   1.00 68.24  ? 626 GLU A N   1 
ATOM   2143  C CA  . GLU A 1 333 ? 109.182 71.762  0.542   1.00 68.46  ? 626 GLU A CA  1 
ATOM   2144  C C   . GLU A 1 333 ? 108.800 70.282  0.668   1.00 67.78  ? 626 GLU A C   1 
ATOM   2145  O O   . GLU A 1 333 ? 109.058 69.497  -0.234  1.00 67.07  ? 626 GLU A O   1 
ATOM   2146  C CB  . GLU A 1 333 ? 108.345 72.397  -0.568  1.00 70.01  ? 626 GLU A CB  1 
ATOM   2147  C CG  . GLU A 1 333 ? 108.467 73.909  -0.633  1.00 71.54  ? 626 GLU A CG  1 
ATOM   2148  C CD  . GLU A 1 333 ? 107.458 74.539  -1.571  1.00 78.29  ? 626 GLU A CD  1 
ATOM   2149  O OE1 . GLU A 1 333 ? 106.976 73.836  -2.485  1.00 81.67  ? 626 GLU A OE1 1 
ATOM   2150  O OE2 . GLU A 1 333 ? 107.150 75.736  -1.395  1.00 80.89  1 626 GLU A OE2 1 
ATOM   2151  N N   . LEU A 1 334 ? 108.131 69.912  1.756   1.00 68.37  ? 627 LEU A N   1 
ATOM   2152  C CA  . LEU A 1 334 ? 107.741 68.519  1.977   1.00 68.22  ? 627 LEU A CA  1 
ATOM   2153  C C   . LEU A 1 334 ? 106.262 68.263  1.678   1.00 70.00  ? 627 LEU A C   1 
ATOM   2154  O O   . LEU A 1 334 ? 105.396 69.058  2.056   1.00 71.49  ? 627 LEU A O   1 
ATOM   2155  C CB  . LEU A 1 334 ? 108.056 68.104  3.416   1.00 67.97  ? 627 LEU A CB  1 
ATOM   2156  C CG  . LEU A 1 334 ? 107.690 66.677  3.832   1.00 68.25  ? 627 LEU A CG  1 
ATOM   2157  C CD1 . LEU A 1 334 ? 108.336 65.661  2.904   1.00 67.52  ? 627 LEU A CD1 1 
ATOM   2158  C CD2 . LEU A 1 334 ? 108.100 66.419  5.273   1.00 68.28  ? 627 LEU A CD2 1 
ATOM   2159  N N   . LEU A 1 335 ? 105.991 67.157  0.982   1.00 70.26  ? 628 LEU A N   1 
ATOM   2160  C CA  . LEU A 1 335 ? 104.631 66.755  0.618   1.00 72.43  ? 628 LEU A CA  1 
ATOM   2161  C C   . LEU A 1 335 ? 103.935 66.010  1.754   1.00 73.35  ? 628 LEU A C   1 
ATOM   2162  O O   . LEU A 1 335 ? 104.391 64.957  2.201   1.00 72.73  ? 628 LEU A O   1 
ATOM   2163  C CB  . LEU A 1 335 ? 104.637 65.881  -0.638  1.00 72.90  ? 628 LEU A CB  1 
ATOM   2164  C CG  . LEU A 1 335 ? 103.254 65.394  -1.088  1.00 75.75  ? 628 LEU A CG  1 
ATOM   2165  C CD1 . LEU A 1 335 ? 102.426 66.545  -1.638  1.00 77.58  ? 628 LEU A CD1 1 
ATOM   2166  C CD2 . LEU A 1 335 ? 103.360 64.270  -2.108  1.00 76.51  ? 628 LEU A CD2 1 
ATOM   2167  N N   . GLN A 1 336 ? 102.816 66.569  2.198   1.00 75.16  ? 629 GLN A N   1 
ATOM   2168  C CA  . GLN A 1 336 ? 102.020 66.028  3.296   1.00 80.12  ? 629 GLN A CA  1 
ATOM   2169  C C   . GLN A 1 336 ? 100.873 65.124  2.842   1.00 88.41  ? 629 GLN A C   1 
ATOM   2170  O O   . GLN A 1 336 ? 100.642 64.964  1.643   1.00 91.75  ? 629 GLN A O   1 
ATOM   2171  C CB  . GLN A 1 336 ? 101.494 67.190  4.125   1.00 82.82  ? 629 GLN A CB  1 
ATOM   2172  C CG  . GLN A 1 336 ? 102.619 67.935  4.805   1.00 82.00  ? 629 GLN A CG  1 
ATOM   2173  C CD  . GLN A 1 336 ? 102.198 69.287  5.310   1.00 84.62  ? 629 GLN A CD  1 
ATOM   2174  O OE1 . GLN A 1 336 ? 102.205 69.543  6.512   1.00 92.59  ? 629 GLN A OE1 1 
ATOM   2175  N NE2 . GLN A 1 336 ? 101.838 70.173  4.390   1.00 82.02  ? 629 GLN A NE2 1 
ATOM   2176  N N   . GLU A 1 337 ? 100.150 64.534  3.796   1.00 100.07 ? 630 GLU A N   1 
ATOM   2177  C CA  . GLU A 1 337 ? 99.023  63.676  3.445   1.00 105.70 ? 630 GLU A CA  1 
ATOM   2178  C C   . GLU A 1 337 ? 97.842  64.580  3.129   1.00 104.37 ? 630 GLU A C   1 
ATOM   2179  O O   . GLU A 1 337 ? 96.758  64.126  2.765   1.00 107.09 ? 630 GLU A O   1 
ATOM   2180  C CB  . GLU A 1 337 ? 98.632  62.756  4.609   1.00 113.32 ? 630 GLU A CB  1 
ATOM   2181  C CG  . GLU A 1 337 ? 99.733  62.019  5.414   1.00 118.38 ? 630 GLU A CG  1 
ATOM   2182  C CD  . GLU A 1 337 ? 100.933 61.473  4.640   1.00 123.74 ? 630 GLU A CD  1 
ATOM   2183  O OE1 . GLU A 1 337 ? 100.992 61.532  3.393   1.00 126.60 ? 630 GLU A OE1 1 
ATOM   2184  O OE2 . GLU A 1 337 ? 101.854 60.972  5.323   1.00 125.56 ? 630 GLU A OE2 1 
ATOM   2185  N N   . ASP A 1 338 ? 98.092  65.877  3.251   1.00 95.86  ? 631 ASP A N   1 
ATOM   2186  C CA  . ASP A 1 338 ? 97.146  66.922  2.909   1.00 97.22  ? 631 ASP A CA  1 
ATOM   2187  C C   . ASP A 1 338 ? 97.150  67.096  1.392   1.00 94.78  ? 631 ASP A C   1 
ATOM   2188  O O   . ASP A 1 338 ? 96.355  67.850  0.829   1.00 90.92  ? 631 ASP A O   1 
ATOM   2189  C CB  . ASP A 1 338 ? 97.539  68.211  3.644   1.00 96.44  ? 631 ASP A CB  1 
ATOM   2190  C CG  . ASP A 1 338 ? 96.535  69.329  3.478   1.00 100.51 ? 631 ASP A CG  1 
ATOM   2191  O OD1 . ASP A 1 338 ? 95.416  69.077  2.992   1.00 111.55 ? 631 ASP A OD1 1 
ATOM   2192  O OD2 . ASP A 1 338 ? 96.867  70.468  3.864   1.00 97.58  ? 631 ASP A OD2 1 
ATOM   2193  N N   . LYS A 1 339 ? 98.075  66.387  0.747   1.00 86.19  ? 632 LYS A N   1 
ATOM   2194  C CA  . LYS A 1 339 ? 98.302  66.471  -0.695  1.00 86.67  ? 632 LYS A CA  1 
ATOM   2195  C C   . LYS A 1 339 ? 98.672  67.894  -1.097  1.00 86.18  ? 632 LYS A C   1 
ATOM   2196  O O   . LYS A 1 339 ? 98.538  68.291  -2.252  1.00 88.90  ? 632 LYS A O   1 
ATOM   2197  C CB  . LYS A 1 339 ? 97.093  65.947  -1.469  1.00 90.69  ? 632 LYS A CB  1 
ATOM   2198  C CG  . LYS A 1 339 ? 97.175  64.439  -1.669  1.00 91.02  ? 632 LYS A CG  1 
ATOM   2199  C CD  . LYS A 1 339 ? 95.824  63.780  -1.853  1.00 95.45  ? 632 LYS A CD  1 
ATOM   2200  C CE  . LYS A 1 339 ? 95.966  62.265  -1.773  1.00 95.89  ? 632 LYS A CE  1 
ATOM   2201  N NZ  . LYS A 1 339 ? 94.660  61.556  -1.851  1.00 100.59 ? 632 LYS A NZ  1 
ATOM   2202  N N   . THR A 1 340 ? 99.138  68.649  -0.109  1.00 84.49  ? 633 THR A N   1 
ATOM   2203  C CA  . THR A 1 340 ? 99.756  69.945  -0.320  1.00 83.75  ? 633 THR A CA  1 
ATOM   2204  C C   . THR A 1 340 ? 101.183 69.853  0.208   1.00 83.06  ? 633 THR A C   1 
ATOM   2205  O O   . THR A 1 340 ? 101.566 68.840  0.795   1.00 82.13  ? 633 THR A O   1 
ATOM   2206  C CB  . THR A 1 340 ? 98.995  71.077  0.393   1.00 85.96  ? 633 THR A CB  1 
ATOM   2207  O OG1 . THR A 1 340 ? 99.440  72.345  -0.101  1.00 86.33  ? 633 THR A OG1 1 
ATOM   2208  C CG2 . THR A 1 340 ? 99.234  71.014  1.889   1.00 84.53  ? 633 THR A CG2 1 
ATOM   2209  N N   . SER A 1 341 ? 101.966 70.905  0.001   1.00 81.04  ? 634 SER A N   1 
ATOM   2210  C CA  . SER A 1 341 ? 103.353 70.920  0.447   1.00 81.89  ? 634 SER A CA  1 
ATOM   2211  C C   . SER A 1 341 ? 103.546 72.029  1.465   1.00 86.17  ? 634 SER A C   1 
ATOM   2212  O O   . SER A 1 341 ? 102.838 73.036  1.438   1.00 87.79  ? 634 SER A O   1 
ATOM   2213  C CB  . SER A 1 341 ? 104.312 71.101  -0.731  1.00 81.02  ? 634 SER A CB  1 
ATOM   2214  O OG  . SER A 1 341 ? 104.101 72.343  -1.375  1.00 82.87  ? 634 SER A OG  1 
ATOM   2215  N N   . ARG A 1 342 ? 104.512 71.849  2.359   1.00 99.69  ? 635 ARG A N   1 
ATOM   2216  C CA  . ARG A 1 342 ? 104.834 72.897  3.315   1.00 97.00  ? 635 ARG A CA  1 
ATOM   2217  C C   . ARG A 1 342 ? 106.337 73.107  3.412   1.00 92.07  ? 635 ARG A C   1 
ATOM   2218  O O   . ARG A 1 342 ? 107.120 72.191  3.173   1.00 88.79  ? 635 ARG A O   1 
ATOM   2219  C CB  . ARG A 1 342 ? 104.299 72.526  4.701   1.00 97.93  ? 635 ARG A CB  1 
ATOM   2220  C CG  . ARG A 1 342 ? 105.184 71.473  5.361   1.00 98.68  ? 635 ARG A CG  1 
ATOM   2221  C CD  . ARG A 1 342 ? 104.866 71.148  6.809   1.00 99.24  ? 635 ARG A CD  1 
ATOM   2222  N NE  . ARG A 1 342 ? 105.961 70.362  7.377   1.00 96.57  ? 635 ARG A NE  1 
ATOM   2223  C CZ  . ARG A 1 342 ? 105.854 69.537  8.413   1.00 94.77  ? 635 ARG A CZ  1 
ATOM   2224  N NH1 . ARG A 1 342 ? 104.680 69.342  8.996   1.00 96.95  ? 635 ARG A NH1 1 
ATOM   2225  N NH2 . ARG A 1 342 ? 106.925 68.885  8.847   1.00 91.26  ? 635 ARG A NH2 1 
ATOM   2226  N N   . LYS A 1 343 ? 106.744 74.324  3.745   1.00 83.97  ? 636 LYS A N   1 
ATOM   2227  C CA  . LYS A 1 343 ? 108.161 74.621  3.821   1.00 76.95  ? 636 LYS A CA  1 
ATOM   2228  C C   . LYS A 1 343 ? 108.726 73.941  5.054   1.00 73.07  ? 636 LYS A C   1 
ATOM   2229  O O   . LYS A 1 343 ? 108.132 74.011  6.127   1.00 75.38  ? 636 LYS A O   1 
ATOM   2230  C CB  . LYS A 1 343 ? 108.414 76.126  3.884   1.00 76.70  ? 636 LYS A CB  1 
ATOM   2231  C CG  . LYS A 1 343 ? 109.817 76.473  4.350   1.00 77.24  ? 636 LYS A CG  1 
ATOM   2232  C CD  . LYS A 1 343 ? 110.139 77.936  4.142   1.00 84.22  ? 636 LYS A CD  1 
ATOM   2233  C CE  . LYS A 1 343 ? 111.625 78.190  4.326   1.00 86.20  ? 636 LYS A CE  1 
ATOM   2234  N NZ  . LYS A 1 343 ? 111.923 79.634  4.522   1.00 90.03  ? 636 LYS A NZ  1 
ATOM   2235  N N   . LEU A 1 344 ? 109.863 73.275  4.913   1.00 70.70  ? 637 LEU A N   1 
ATOM   2236  C CA  . LEU A 1 344 ? 110.525 72.728  6.082   1.00 70.37  ? 637 LEU A CA  1 
ATOM   2237  C C   . LEU A 1 344 ? 111.292 73.850  6.755   1.00 71.84  ? 637 LEU A C   1 
ATOM   2238  O O   . LEU A 1 344 ? 111.868 74.705  6.084   1.00 72.29  ? 637 LEU A O   1 
ATOM   2239  C CB  . LEU A 1 344 ? 111.460 71.575  5.718   1.00 68.56  ? 637 LEU A CB  1 
ATOM   2240  C CG  . LEU A 1 344 ? 110.791 70.230  5.435   1.00 67.67  ? 637 LEU A CG  1 
ATOM   2241  C CD1 . LEU A 1 344 ? 111.830 69.131  5.369   1.00 66.60  ? 637 LEU A CD1 1 
ATOM   2242  C CD2 . LEU A 1 344 ? 109.756 69.923  6.501   1.00 68.68  ? 637 LEU A CD2 1 
ATOM   2243  N N   . GLU A 1 345 ? 111.298 73.846  8.081   1.00 83.57  ? 638 GLU A N   1 
ATOM   2244  C CA  . GLU A 1 345 ? 112.151 74.758  8.820   1.00 91.69  ? 638 GLU A CA  1 
ATOM   2245  C C   . GLU A 1 345 ? 113.249 73.923  9.453   1.00 90.70  ? 638 GLU A C   1 
ATOM   2246  O O   . GLU A 1 345 ? 112.978 72.930  10.126  1.00 90.25  ? 638 GLU A O   1 
ATOM   2247  C CB  . GLU A 1 345 ? 111.360 75.519  9.888   1.00 101.55 ? 638 GLU A CB  1 
ATOM   2248  C CG  . GLU A 1 345 ? 110.117 76.246  9.382   1.00 109.21 ? 638 GLU A CG  1 
ATOM   2249  C CD  . GLU A 1 345 ? 110.424 77.595  8.758   1.00 113.71 ? 638 GLU A CD  1 
ATOM   2250  O OE1 . GLU A 1 345 ? 111.617 77.948  8.642   1.00 113.56 ? 638 GLU A OE1 1 
ATOM   2251  O OE2 . GLU A 1 345 ? 109.467 78.309  8.391   1.00 117.83 ? 638 GLU A OE2 1 
ATOM   2252  N N   . ILE A 1 346 ? 114.503 74.302  9.189   1.00 83.86  ? 639 ILE A N   1 
ATOM   2253  C CA  . ILE A 1 346 ? 115.661 73.506  9.695   1.00 84.56  ? 639 ILE A CA  1 
ATOM   2254  C C   . ILE A 1 346 ? 116.307 74.258  10.862  1.00 88.89  ? 639 ILE A C   1 
ATOM   2255  O O   . ILE A 1 346 ? 116.716 75.419  10.661  1.00 92.23  ? 639 ILE A O   1 
ATOM   2256  C CB  . ILE A 1 346 ? 116.657 73.242  8.547   1.00 81.32  ? 639 ILE A CB  1 
ATOM   2257  C CG1 . ILE A 1 346 ? 115.980 72.538  7.367   1.00 76.29  ? 639 ILE A CG1 1 
ATOM   2258  C CG2 . ILE A 1 346 ? 117.871 72.471  9.038   1.00 82.00  ? 639 ILE A CG2 1 
ATOM   2259  C CD1 . ILE A 1 346 ? 116.885 72.329  6.177   1.00 72.74  ? 639 ILE A CD1 1 
ATOM   2260  N N   . GLN A 1 347 ? 116.415 73.572  12.006  1.00 92.57  ? 640 GLN A N   1 
ATOM   2261  C CA  . GLN A 1 347 ? 117.019 74.166  13.225  1.00 96.90  ? 640 GLN A CA  1 
ATOM   2262  C C   . GLN A 1 347 ? 118.495 74.511  12.964  1.00 97.17  ? 640 GLN A C   1 
ATOM   2263  O O   . GLN A 1 347 ? 119.187 73.655  12.376  1.00 102.15 ? 640 GLN A O   1 
ATOM   2264  C CB  . GLN A 1 347 ? 116.903 73.182  14.389  1.00 30.00  ? 640 GLN A CB  1 
ATOM   2265  C CG  . GLN A 1 347 ? 115.489 72.664  14.605  1.00 30.00  ? 640 GLN A CG  1 
ATOM   2266  C CD  . GLN A 1 347 ? 115.475 71.375  15.389  1.00 30.00  ? 640 GLN A CD  1 
ATOM   2267  O OE1 . GLN A 1 347 ? 116.517 70.796  15.688  1.00 30.00  ? 640 GLN A OE1 1 
ATOM   2268  N NE2 . GLN A 1 347 ? 114.282 70.909  15.723  1.00 30.00  ? 640 GLN A NE2 1 
ATOM   2269  N N   . PRO A 1 348 ? 119.027 75.697  13.363  1.00 95.56  ? 641 PRO A N   1 
ATOM   2270  C CA  . PRO A 1 348 ? 120.456 75.982  13.195  1.00 94.62  ? 641 PRO A CA  1 
ATOM   2271  C C   . PRO A 1 348 ? 121.326 74.908  13.865  1.00 96.44  ? 641 PRO A C   1 
ATOM   2272  O O   . PRO A 1 348 ? 121.246 74.808  15.076  1.00 94.91  ? 641 PRO A O   1 
ATOM   2273  C CB  . PRO A 1 348 ? 120.641 77.326  13.915  1.00 30.00  ? 641 PRO A CB  1 
ATOM   2274  C CG  . PRO A 1 348 ? 119.274 77.969  13.850  1.00 30.00  ? 641 PRO A CG  1 
ATOM   2275  C CD  . PRO A 1 348 ? 118.303 76.814  13.975  1.00 30.00  ? 641 PRO A CD  1 
ATOM   2276  N N   . SER B 1 1   ? 172.251 61.963  48.415  1.00 112.88 ? 294 SER B N   1 
ATOM   2277  C CA  . SER B 1 1   ? 172.109 60.566  47.926  1.00 112.27 ? 294 SER B CA  1 
ATOM   2278  C C   . SER B 1 1   ? 173.500 59.912  47.824  1.00 114.09 ? 294 SER B C   1 
ATOM   2279  O O   . SER B 1 1   ? 174.479 60.680  47.833  1.00 117.17 ? 294 SER B O   1 
ATOM   2280  C CB  . SER B 1 1   ? 171.375 60.528  46.607  1.00 30.00  ? 294 SER B CB  1 
ATOM   2281  O OG  . SER B 1 1   ? 172.198 60.999  45.551  1.00 30.00  ? 294 SER B OG  1 
ATOM   2282  N N   . PRO B 1 2   ? 173.673 58.564  47.739  1.00 99.09  ? 295 PRO B N   1 
ATOM   2283  C CA  . PRO B 1 2   ? 175.000 57.974  47.562  1.00 97.91  ? 295 PRO B CA  1 
ATOM   2284  C C   . PRO B 1 2   ? 175.594 58.543  46.269  1.00 89.81  ? 295 PRO B C   1 
ATOM   2285  O O   . PRO B 1 2   ? 176.687 59.045  46.325  1.00 89.64  ? 295 PRO B O   1 
ATOM   2286  C CB  . PRO B 1 2   ? 174.780 56.458  47.441  1.00 30.00  ? 295 PRO B CB  1 
ATOM   2287  C CG  . PRO B 1 2   ? 173.310 56.309  47.125  1.00 30.00  ? 295 PRO B CG  1 
ATOM   2288  C CD  . PRO B 1 2   ? 172.650 57.493  47.797  1.00 30.00  ? 295 PRO B CD  1 
ATOM   2289  N N   . LEU B 1 3   ? 174.858 58.437  45.156  1.00 88.68  ? 296 LEU B N   1 
ATOM   2290  C CA  . LEU B 1 3   ? 175.313 58.981  43.847  1.00 85.11  ? 296 LEU B CA  1 
ATOM   2291  C C   . LEU B 1 3   ? 175.856 60.395  44.057  1.00 85.56  ? 296 LEU B C   1 
ATOM   2292  O O   . LEU B 1 3   ? 176.936 60.690  43.522  1.00 85.84  ? 296 LEU B O   1 
ATOM   2293  C CB  . LEU B 1 3   ? 174.107 58.998  42.902  1.00 82.41  ? 296 LEU B CB  1 
ATOM   2294  C CG  . LEU B 1 3   ? 174.129 60.049  41.792  1.00 75.75  ? 296 LEU B CG  1 
ATOM   2295  C CD1 . LEU B 1 3   ? 174.962 59.583  40.609  1.00 73.47  ? 296 LEU B CD1 1 
ATOM   2296  C CD2 . LEU B 1 3   ? 172.715 60.378  41.342  1.00 65.81  ? 296 LEU B CD2 1 
ATOM   2297  N N   . GLU B 1 4   ? 175.138 61.223  44.819  1.00 91.91  ? 297 GLU B N   1 
ATOM   2298  C CA  . GLU B 1 4   ? 175.551 62.603  45.027  1.00 97.58  ? 297 GLU B CA  1 
ATOM   2299  C C   . GLU B 1 4   ? 176.898 62.647  45.737  1.00 101.42 ? 297 GLU B C   1 
ATOM   2300  O O   . GLU B 1 4   ? 177.769 63.443  45.384  1.00 101.46 ? 297 GLU B O   1 
ATOM   2301  C CB  . GLU B 1 4   ? 174.500 63.362  45.839  1.00 102.20 ? 297 GLU B CB  1 
ATOM   2302  C CG  . GLU B 1 4   ? 174.957 64.729  46.322  1.00 102.64 ? 297 GLU B CG  1 
ATOM   2303  C CD  . GLU B 1 4   ? 173.904 65.436  47.152  1.00 107.35 ? 297 GLU B CD  1 
ATOM   2304  O OE1 . GLU B 1 4   ? 173.706 66.653  46.953  1.00 110.19 ? 297 GLU B OE1 1 
ATOM   2305  O OE2 . GLU B 1 4   ? 173.274 64.774  48.004  1.00 112.66 1 297 GLU B OE2 1 
ATOM   2306  N N   . ARG B 1 5   ? 177.068 61.787  46.736  1.00 129.76 ? 298 ARG B N   1 
ATOM   2307  C CA  . ARG B 1 5   ? 178.339 61.691  47.444  1.00 128.22 ? 298 ARG B CA  1 
ATOM   2308  C C   . ARG B 1 5   ? 179.457 61.215  46.520  1.00 124.91 ? 298 ARG B C   1 
ATOM   2309  O O   . ARG B 1 5   ? 180.570 61.739  46.557  1.00 126.68 ? 298 ARG B O   1 
ATOM   2310  C CB  . ARG B 1 5   ? 178.213 60.752  48.645  1.00 132.55 ? 298 ARG B CB  1 
ATOM   2311  C CG  . ARG B 1 5   ? 177.214 61.214  49.693  1.00 141.33 ? 298 ARG B CG  1 
ATOM   2312  C CD  . ARG B 1 5   ? 177.694 62.473  50.397  1.00 147.50 ? 298 ARG B CD  1 
ATOM   2313  N NE  . ARG B 1 5   ? 176.744 62.930  51.407  1.00 148.27 ? 298 ARG B NE  1 
ATOM   2314  C CZ  . ARG B 1 5   ? 176.705 62.477  52.656  1.00 149.97 ? 298 ARG B CZ  1 
ATOM   2315  N NH1 . ARG B 1 5   ? 177.565 61.549  53.054  1.00 152.45 1 298 ARG B NH1 1 
ATOM   2316  N NH2 . ARG B 1 5   ? 175.807 62.951  53.508  1.00 150.10 ? 298 ARG B NH2 1 
ATOM   2317  N N   . ARG B 1 6   ? 179.152 60.219  45.693  1.00 106.06 ? 299 ARG B N   1 
ATOM   2318  C CA  . ARG B 1 6   ? 180.124 59.686  44.744  1.00 101.11 ? 299 ARG B CA  1 
ATOM   2319  C C   . ARG B 1 6   ? 180.527 60.736  43.716  1.00 89.02  ? 299 ARG B C   1 
ATOM   2320  O O   . ARG B 1 6   ? 181.700 60.866  43.368  1.00 82.80  ? 299 ARG B O   1 
ATOM   2321  C CB  . ARG B 1 6   ? 179.562 58.449  44.041  1.00 104.76 ? 299 ARG B CB  1 
ATOM   2322  C CG  . ARG B 1 6   ? 178.857 57.473  44.969  1.00 110.75 ? 299 ARG B CG  1 
ATOM   2323  C CD  . ARG B 1 6   ? 179.817 56.417  45.493  1.00 119.80 ? 299 ARG B CD  1 
ATOM   2324  N NE  . ARG B 1 6   ? 179.781 55.199  44.689  1.00 122.84 ? 299 ARG B NE  1 
ATOM   2325  C CZ  . ARG B 1 6   ? 179.838 53.970  45.193  1.00 130.23 ? 299 ARG B CZ  1 
ATOM   2326  N NH1 . ARG B 1 6   ? 179.935 53.792  46.503  1.00 135.80 ? 299 ARG B NH1 1 
ATOM   2327  N NH2 . ARG B 1 6   ? 179.799 52.918  44.386  1.00 131.78 ? 299 ARG B NH2 1 
ATOM   2328  N N   . LEU B 1 7   ? 179.539 61.484  43.237  1.00 71.61  ? 300 LEU B N   1 
ATOM   2329  C CA  . LEU B 1 7   ? 179.772 62.552  42.274  1.00 67.37  ? 300 LEU B CA  1 
ATOM   2330  C C   . LEU B 1 7   ? 180.639 63.644  42.884  1.00 69.46  ? 300 LEU B C   1 
ATOM   2331  O O   . LEU B 1 7   ? 181.510 64.208  42.221  1.00 68.14  ? 300 LEU B O   1 
ATOM   2332  C CB  . LEU B 1 7   ? 178.444 63.140  41.793  1.00 62.90  ? 300 LEU B CB  1 
ATOM   2333  C CG  . LEU B 1 7   ? 177.741 62.389  40.661  1.00 62.54  ? 300 LEU B CG  1 
ATOM   2334  C CD1 . LEU B 1 7   ? 176.437 63.078  40.287  1.00 60.78  ? 300 LEU B CD1 1 
ATOM   2335  C CD2 . LEU B 1 7   ? 178.653 62.265  39.450  1.00 61.53  ? 300 LEU B CD2 1 
ATOM   2336  N N   . LYS B 1 8   ? 180.383 63.941  44.153  1.00 91.65  ? 301 LYS B N   1 
ATOM   2337  C CA  . LYS B 1 8   ? 181.064 65.025  44.847  1.00 100.00 ? 301 LYS B CA  1 
ATOM   2338  C C   . LYS B 1 8   ? 182.571 64.814  44.959  1.00 107.36 ? 301 LYS B C   1 
ATOM   2339  O O   . LYS B 1 8   ? 183.343 65.760  44.805  1.00 108.11 ? 301 LYS B O   1 
ATOM   2340  C CB  . LYS B 1 8   ? 180.461 65.226  46.240  1.00 106.24 ? 301 LYS B CB  1 
ATOM   2341  C CG  . LYS B 1 8   ? 181.026 66.418  46.995  1.00 110.74 ? 301 LYS B CG  1 
ATOM   2342  C CD  . LYS B 1 8   ? 180.146 67.645  46.829  1.00 109.19 ? 301 LYS B CD  1 
ATOM   2343  C CE  . LYS B 1 8   ? 180.727 68.845  47.560  1.00 111.05 ? 301 LYS B CE  1 
ATOM   2344  N NZ  . LYS B 1 8   ? 182.147 69.089  47.185  1.00 111.60 ? 301 LYS B NZ  1 
ATOM   2345  N N   . GLU B 1 9   ? 182.986 63.571  45.219  1.00 105.97 ? 302 GLU B N   1 
ATOM   2346  C CA  . GLU B 1 9   ? 184.431 63.276  45.426  1.00 117.80 ? 302 GLU B CA  1 
ATOM   2347  C C   . GLU B 1 9   ? 185.214 63.468  44.123  1.00 106.06 ? 302 GLU B C   1 
ATOM   2348  O O   . GLU B 1 9   ? 186.225 64.199  44.152  1.00 104.55 ? 302 GLU B O   1 
ATOM   2349  C CB  . GLU B 1 9   ? 184.598 61.848  45.952  1.00 141.41 ? 302 GLU B CB  1 
ATOM   2350  C CG  . GLU B 1 9   ? 186.046 61.421  46.115  1.00 154.06 ? 302 GLU B CG  1 
ATOM   2351  C CD  . GLU B 1 9   ? 186.809 62.124  47.225  1.00 156.92 ? 302 GLU B CD  1 
ATOM   2352  O OE1 . GLU B 1 9   ? 186.168 62.552  48.207  1.00 156.07 ? 302 GLU B OE1 1 
ATOM   2353  O OE2 . GLU B 1 9   ? 188.044 62.245  47.104  1.00 160.63 1 302 GLU B OE2 1 
ATOM   2354  N N   . HIS B 1 10  ? 184.768 62.848  43.027  1.00 103.74 ? 303 HIS B N   1 
ATOM   2355  C CA  . HIS B 1 10  ? 185.533 62.898  41.750  1.00 93.36  ? 303 HIS B CA  1 
ATOM   2356  C C   . HIS B 1 10  ? 185.649 64.323  41.198  1.00 83.03  ? 303 HIS B C   1 
ATOM   2357  O O   . HIS B 1 10  ? 186.735 64.659  40.688  1.00 88.36  ? 303 HIS B O   1 
ATOM   2358  C CB  . HIS B 1 10  ? 184.899 61.960  40.713  1.00 88.28  ? 303 HIS B CB  1 
ATOM   2359  C CG  . HIS B 1 10  ? 184.877 60.529  41.132  1.00 91.44  ? 303 HIS B CG  1 
ATOM   2360  N ND1 . HIS B 1 10  ? 186.032 59.792  41.300  1.00 96.50  ? 303 HIS B ND1 1 
ATOM   2361  C CD2 . HIS B 1 10  ? 183.851 59.695  41.406  1.00 94.82  ? 303 HIS B CD2 1 
ATOM   2362  C CE1 . HIS B 1 10  ? 185.719 58.566  41.668  1.00 101.70 ? 303 HIS B CE1 1 
ATOM   2363  N NE2 . HIS B 1 10  ? 184.385 58.481  41.740  1.00 100.61 ? 303 HIS B NE2 1 
ATOM   2364  N N   . ILE B 1 11  ? 184.587 65.127  41.288  1.00 69.39  ? 304 ILE B N   1 
ATOM   2365  C CA  . ILE B 1 11  ? 184.606 66.472  40.635  1.00 63.17  ? 304 ILE B CA  1 
ATOM   2366  C C   . ILE B 1 11  ? 185.099 67.565  41.588  1.00 62.25  ? 304 ILE B C   1 
ATOM   2367  O O   . ILE B 1 11  ? 184.416 67.804  42.604  1.00 62.78  ? 304 ILE B O   1 
ATOM   2368  C CB  . ILE B 1 11  ? 183.210 66.800  40.070  1.00 59.55  ? 304 ILE B CB  1 
ATOM   2369  C CG1 . ILE B 1 11  ? 182.660 65.640  39.236  1.00 59.60  ? 304 ILE B CG1 1 
ATOM   2370  C CG2 . ILE B 1 11  ? 183.229 68.102  39.284  1.00 57.70  ? 304 ILE B CG2 1 
ATOM   2371  C CD1 . ILE B 1 11  ? 181.157 65.622  39.131  1.00 57.53  ? 304 ILE B CD1 1 
ATOM   2372  N N   . ILE B 1 12  ? 186.237 68.201  41.276  1.00 62.13  ? 305 ILE B N   1 
ATOM   2373  C CA  . ILE B 1 12  ? 186.689 69.335  42.059  1.00 62.50  ? 305 ILE B CA  1 
ATOM   2374  C C   . ILE B 1 12  ? 185.722 70.479  41.823  1.00 60.18  ? 305 ILE B C   1 
ATOM   2375  O O   . ILE B 1 12  ? 185.399 70.796  40.680  1.00 59.40  ? 305 ILE B O   1 
ATOM   2376  C CB  . ILE B 1 12  ? 188.120 69.759  41.686  1.00 69.35  ? 305 ILE B CB  1 
ATOM   2377  C CG1 . ILE B 1 12  ? 189.128 68.739  42.219  1.00 73.31  ? 305 ILE B CG1 1 
ATOM   2378  C CG2 . ILE B 1 12  ? 188.430 71.144  42.231  1.00 71.25  ? 305 ILE B CG2 1 
ATOM   2379  C CD1 . ILE B 1 12  ? 190.503 68.875  41.616  1.00 76.67  ? 305 ILE B CD1 1 
ATOM   2380  N N   . GLY B 1 13  ? 185.257 71.087  42.907  1.00 64.90  ? 306 GLY B N   1 
ATOM   2381  C CA  . GLY B 1 13  ? 184.346 72.209  42.814  1.00 61.90  ? 306 GLY B CA  1 
ATOM   2382  C C   . GLY B 1 13  ? 182.977 71.823  42.295  1.00 62.46  ? 306 GLY B C   1 
ATOM   2383  O O   . GLY B 1 13  ? 182.630 70.642  42.266  1.00 59.31  ? 306 GLY B O   1 
ATOM   2384  N N   . GLN B 1 14  ? 182.205 72.831  41.890  1.00 60.52  ? 307 GLN B N   1 
ATOM   2385  C CA  . GLN B 1 14  ? 180.890 72.640  41.270  1.00 59.93  ? 307 GLN B CA  1 
ATOM   2386  C C   . GLN B 1 14  ? 179.942 71.800  42.123  1.00 63.53  ? 307 GLN B C   1 
ATOM   2387  O O   . GLN B 1 14  ? 179.493 70.739  41.700  1.00 60.72  ? 307 GLN B O   1 
ATOM   2388  C CB  . GLN B 1 14  ? 181.045 71.991  39.892  1.00 54.01  ? 307 GLN B CB  1 
ATOM   2389  C CG  . GLN B 1 14  ? 182.042 72.687  38.981  1.00 54.26  ? 307 GLN B CG  1 
ATOM   2390  C CD  . GLN B 1 14  ? 181.684 74.133  38.711  1.00 53.42  ? 307 GLN B CD  1 
ATOM   2391  O OE1 . GLN B 1 14  ? 180.533 74.457  38.427  1.00 52.68  ? 307 GLN B OE1 1 
ATOM   2392  N NE2 . GLN B 1 14  ? 182.671 75.015  38.810  1.00 54.47  ? 307 GLN B NE2 1 
ATOM   2393  N N   . GLU B 1 15  ? 179.647 72.277  43.327  1.00 74.33  ? 308 GLU B N   1 
ATOM   2394  C CA  . GLU B 1 15  ? 178.773 71.548  44.240  1.00 79.82  ? 308 GLU B CA  1 
ATOM   2395  C C   . GLU B 1 15  ? 177.291 71.830  43.997  1.00 73.59  ? 308 GLU B C   1 
ATOM   2396  O O   . GLU B 1 15  ? 176.439 70.960  44.208  1.00 75.57  ? 308 GLU B O   1 
ATOM   2397  C CB  . GLU B 1 15  ? 179.132 71.898  45.684  1.00 93.42  ? 308 GLU B CB  1 
ATOM   2398  C CG  . GLU B 1 15  ? 180.597 71.734  46.043  1.00 103.86 ? 308 GLU B CG  1 
ATOM   2399  C CD  . GLU B 1 15  ? 180.844 72.018  47.510  1.00 115.13 ? 308 GLU B CD  1 
ATOM   2400  O OE1 . GLU B 1 15  ? 180.098 71.464  48.342  1.00 118.35 ? 308 GLU B OE1 1 
ATOM   2401  O OE2 . GLU B 1 15  ? 181.793 72.761  47.841  1.00 125.49 1 308 GLU B OE2 1 
ATOM   2402  N N   . GLY B 1 16  ? 176.997 73.036  43.521  1.00 63.60  ? 309 GLY B N   1 
ATOM   2403  C CA  . GLY B 1 16  ? 175.653 73.397  43.112  1.00 64.31  ? 309 GLY B CA  1 
ATOM   2404  C C   . GLY B 1 16  ? 175.134 72.444  42.058  1.00 61.40  ? 309 GLY B C   1 
ATOM   2405  O O   . GLY B 1 16  ? 174.069 71.837  42.212  1.00 62.67  ? 309 GLY B O   1 
ATOM   2406  N N   . ALA B 1 17  ? 175.913 72.311  40.990  1.00 59.84  ? 310 ALA B N   1 
ATOM   2407  C CA  . ALA B 1 17  ? 175.588 71.437  39.874  1.00 58.80  ? 310 ALA B CA  1 
ATOM   2408  C C   . ALA B 1 17  ? 175.306 70.016  40.343  1.00 57.20  ? 310 ALA B C   1 
ATOM   2409  O O   . ALA B 1 17  ? 174.304 69.405  39.955  1.00 61.24  ? 310 ALA B O   1 
ATOM   2410  C CB  . ALA B 1 17  ? 176.720 71.446  38.866  1.00 60.20  ? 310 ALA B CB  1 
ATOM   2411  N N   . ILE B 1 18  ? 176.192 69.504  41.192  1.00 58.83  ? 311 ILE B N   1 
ATOM   2412  C CA  . ILE B 1 18  ? 176.078 68.141  41.686  1.00 59.21  ? 311 ILE B CA  1 
ATOM   2413  C C   . ILE B 1 18  ? 174.782 67.992  42.471  1.00 64.54  ? 311 ILE B C   1 
ATOM   2414  O O   . ILE B 1 18  ? 174.060 67.000  42.314  1.00 65.13  ? 311 ILE B O   1 
ATOM   2415  C CB  . ILE B 1 18  ? 177.279 67.758  42.575  1.00 57.80  ? 311 ILE B CB  1 
ATOM   2416  C CG1 . ILE B 1 18  ? 178.573 67.796  41.763  1.00 56.57  ? 311 ILE B CG1 1 
ATOM   2417  C CG2 . ILE B 1 18  ? 177.082 66.378  43.174  1.00 59.94  ? 311 ILE B CG2 1 
ATOM   2418  C CD1 . ILE B 1 18  ? 179.810 67.503  42.574  1.00 58.25  ? 311 ILE B CD1 1 
ATOM   2419  N N   . ASN B 1 19  ? 174.470 69.004  43.279  1.00 68.07  ? 312 ASN B N   1 
ATOM   2420  C CA  . ASN B 1 19  ? 173.257 68.978  44.085  1.00 73.91  ? 312 ASN B CA  1 
ATOM   2421  C C   . ASN B 1 19  ? 172.018 68.914  43.207  1.00 67.45  ? 312 ASN B C   1 
ATOM   2422  O O   . ASN B 1 19  ? 171.160 68.048  43.394  1.00 63.88  ? 312 ASN B O   1 
ATOM   2423  C CB  . ASN B 1 19  ? 173.174 70.211  44.991  1.00 81.44  ? 312 ASN B CB  1 
ATOM   2424  C CG  . ASN B 1 19  ? 173.971 70.056  46.271  1.00 89.94  ? 312 ASN B CG  1 
ATOM   2425  O OD1 . ASN B 1 19  ? 174.590 69.021  46.510  1.00 98.49  ? 312 ASN B OD1 1 
ATOM   2426  N ND2 . ASN B 1 19  ? 173.946 71.086  47.110  1.00 89.93  ? 312 ASN B ND2 1 
ATOM   2427  N N   . THR B 1 20  ? 171.946 69.815  42.231  1.00 60.43  ? 313 THR B N   1 
ATOM   2428  C CA  . THR B 1 20  ? 170.798 69.868  41.332  1.00 57.87  ? 313 THR B CA  1 
ATOM   2429  C C   . THR B 1 20  ? 170.606 68.568  40.558  1.00 57.58  ? 313 THR B C   1 
ATOM   2430  O O   . THR B 1 20  ? 169.500 68.024  40.518  1.00 59.02  ? 313 THR B O   1 
ATOM   2431  C CB  . THR B 1 20  ? 170.925 71.025  40.326  1.00 58.83  ? 313 THR B CB  1 
ATOM   2432  O OG1 . THR B 1 20  ? 171.094 72.259  41.033  1.00 67.64  ? 313 THR B OG1 1 
ATOM   2433  C CG2 . THR B 1 20  ? 169.677 71.111  39.465  1.00 58.44  ? 313 THR B CG2 1 
ATOM   2434  N N   . VAL B 1 21  ? 171.680 68.063  39.957  1.00 56.17  ? 314 VAL B N   1 
ATOM   2435  C CA  . VAL B 1 21  ? 171.582 66.850  39.148  1.00 56.22  ? 314 VAL B CA  1 
ATOM   2436  C C   . VAL B 1 21  ? 171.185 65.633  39.985  1.00 58.63  ? 314 VAL B C   1 
ATOM   2437  O O   . VAL B 1 21  ? 170.263 64.893  39.624  1.00 59.80  ? 314 VAL B O   1 
ATOM   2438  C CB  . VAL B 1 21  ? 172.901 66.554  38.412  1.00 54.91  ? 314 VAL B CB  1 
ATOM   2439  C CG1 . VAL B 1 21  ? 172.864 65.166  37.787  1.00 55.77  ? 314 VAL B CG1 1 
ATOM   2440  C CG2 . VAL B 1 21  ? 173.154 67.610  37.350  1.00 53.10  ? 314 VAL B CG2 1 
ATOM   2441  N N   . ALA B 1 22  ? 171.874 65.434  41.105  1.00 59.78  ? 315 ALA B N   1 
ATOM   2442  C CA  . ALA B 1 22  ? 171.601 64.281  41.957  1.00 62.66  ? 315 ALA B CA  1 
ATOM   2443  C C   . ALA B 1 22  ? 170.176 64.316  42.500  1.00 64.80  ? 315 ALA B C   1 
ATOM   2444  O O   . ALA B 1 22  ? 169.433 63.317  42.442  1.00 66.88  ? 315 ALA B O   1 
ATOM   2445  C CB  . ALA B 1 22  ? 172.592 64.232  43.098  1.00 63.86  ? 315 ALA B CB  1 
ATOM   2446  N N   . SER B 1 23  ? 169.788 65.490  42.989  1.00 75.25  ? 316 SER B N   1 
ATOM   2447  C CA  . SER B 1 23  ? 168.478 65.655  43.596  1.00 84.51  ? 316 SER B CA  1 
ATOM   2448  C C   . SER B 1 23  ? 167.376 65.495  42.560  1.00 84.74  ? 316 SER B C   1 
ATOM   2449  O O   . SER B 1 23  ? 166.298 65.003  42.876  1.00 91.95  ? 316 SER B O   1 
ATOM   2450  C CB  . SER B 1 23  ? 168.364 67.021  44.278  1.00 92.62  ? 316 SER B CB  1 
ATOM   2451  O OG  . SER B 1 23  ? 168.064 68.037  43.339  1.00 96.73  ? 316 SER B OG  1 
ATOM   2452  N N   . ALA B 1 24  ? 167.646 65.909  41.324  1.00 70.02  ? 317 ALA B N   1 
ATOM   2453  C CA  . ALA B 1 24  ? 166.685 65.716  40.241  1.00 66.52  ? 317 ALA B CA  1 
ATOM   2454  C C   . ALA B 1 24  ? 166.525 64.241  39.874  1.00 65.69  ? 317 ALA B C   1 
ATOM   2455  O O   . ALA B 1 24  ? 165.401 63.743  39.735  1.00 72.70  ? 317 ALA B O   1 
ATOM   2456  C CB  . ALA B 1 24  ? 167.096 66.519  39.022  1.00 63.26  ? 317 ALA B CB  1 
ATOM   2457  N N   . ILE B 1 25  ? 167.651 63.543  39.736  1.00 64.55  ? 318 ILE B N   1 
ATOM   2458  C CA  . ILE B 1 25  ? 167.632 62.115  39.418  1.00 66.19  ? 318 ILE B CA  1 
ATOM   2459  C C   . ILE B 1 25  ? 166.831 61.334  40.457  1.00 70.33  ? 318 ILE B C   1 
ATOM   2460  O O   . ILE B 1 25  ? 166.017 60.456  40.120  1.00 76.07  ? 318 ILE B O   1 
ATOM   2461  C CB  . ILE B 1 25  ? 169.061 61.535  39.330  1.00 65.36  ? 318 ILE B CB  1 
ATOM   2462  C CG1 . ILE B 1 25  ? 169.789 62.080  38.101  1.00 62.32  ? 318 ILE B CG1 1 
ATOM   2463  C CG2 . ILE B 1 25  ? 169.029 60.013  39.293  1.00 68.12  ? 318 ILE B CG2 1 
ATOM   2464  C CD1 . ILE B 1 25  ? 171.254 61.706  38.051  1.00 61.75  ? 318 ILE B CD1 1 
ATOM   2465  N N   . ARG B 1 26  ? 167.002 61.696  41.725  1.00 75.13  ? 319 ARG B N   1 
ATOM   2466  C CA  . ARG B 1 26  ? 166.334 60.924  42.766  1.00 81.19  ? 319 ARG B CA  1 
ATOM   2467  C C   . ARG B 1 26  ? 164.921 61.454  43.029  1.00 84.23  ? 319 ARG B C   1 
ATOM   2468  O O   . ARG B 1 26  ? 164.045 60.729  43.545  1.00 88.48  ? 319 ARG B O   1 
ATOM   2469  C CB  . ARG B 1 26  ? 167.181 60.950  44.045  1.00 87.88  ? 319 ARG B CB  1 
ATOM   2470  C CG  . ARG B 1 26  ? 166.407 60.690  45.321  1.00 100.39 ? 319 ARG B CG  1 
ATOM   2471  C CD  . ARG B 1 26  ? 167.269 60.718  46.570  1.00 109.44 ? 319 ARG B CD  1 
ATOM   2472  N NE  . ARG B 1 26  ? 166.521 60.214  47.720  1.00 121.49 ? 319 ARG B NE  1 
ATOM   2473  C CZ  . ARG B 1 26  ? 166.125 58.951  47.865  1.00 129.74 ? 319 ARG B CZ  1 
ATOM   2474  N NH1 . ARG B 1 26  ? 166.399 58.054  46.924  1.00 134.41 1 319 ARG B NH1 1 
ATOM   2475  N NH2 . ARG B 1 26  ? 165.444 58.584  48.946  1.00 135.79 ? 319 ARG B NH2 1 
ATOM   2476  N N   . ARG B 1 27  ? 164.661 62.659  42.532  1.00 80.03  ? 320 ARG B N   1 
ATOM   2477  C CA  . ARG B 1 27  ? 163.304 63.169  42.475  1.00 80.07  ? 320 ARG B CA  1 
ATOM   2478  C C   . ARG B 1 27  ? 162.493 62.330  41.510  1.00 78.16  ? 320 ARG B C   1 
ATOM   2479  O O   . ARG B 1 27  ? 161.361 61.953  41.807  1.00 81.78  ? 320 ARG B O   1 
ATOM   2480  C CB  . ARG B 1 27  ? 163.268 64.628  42.035  1.00 79.83  ? 320 ARG B CB  1 
ATOM   2481  C CG  . ARG B 1 27  ? 161.854 65.101  41.761  1.00 87.01  ? 320 ARG B CG  1 
ATOM   2482  C CD  . ARG B 1 27  ? 161.761 66.584  41.491  1.00 85.76  ? 320 ARG B CD  1 
ATOM   2483  N NE  . ARG B 1 27  ? 160.445 66.920  40.958  1.00 82.08  ? 320 ARG B NE  1 
ATOM   2484  C CZ  . ARG B 1 27  ? 160.062 68.145  40.616  1.00 80.49  ? 320 ARG B CZ  1 
ATOM   2485  N NH1 . ARG B 1 27  ? 160.897 69.167  40.746  1.00 75.57  1 320 ARG B NH1 1 
ATOM   2486  N NH2 . ARG B 1 27  ? 158.840 68.348  40.145  1.00 86.07  ? 320 ARG B NH2 1 
ATOM   2487  N N   . LYS B 1 28  ? 163.071 62.033  40.351  1.00 75.27  ? 321 LYS B N   1 
ATOM   2488  C CA  . LYS B 1 28  ? 162.391 61.133  39.434  1.00 78.02  ? 321 LYS B CA  1 
ATOM   2489  C C   . LYS B 1 28  ? 162.280 59.736  40.026  1.00 83.83  ? 321 LYS B C   1 
ATOM   2490  O O   . LYS B 1 28  ? 161.239 59.089  39.902  1.00 88.38  ? 321 LYS B O   1 
ATOM   2491  C CB  . LYS B 1 28  ? 163.085 61.036  38.076  1.00 73.40  ? 321 LYS B CB  1 
ATOM   2492  C CG  . LYS B 1 28  ? 162.467 59.906  37.246  1.00 75.46  ? 321 LYS B CG  1 
ATOM   2493  C CD  . LYS B 1 28  ? 162.963 59.813  35.828  1.00 73.10  ? 321 LYS B CD  1 
ATOM   2494  C CE  . LYS B 1 28  ? 162.218 58.723  35.071  1.00 77.47  ? 321 LYS B CE  1 
ATOM   2495  N NZ  . LYS B 1 28  ? 162.762 58.509  33.702  1.00 76.48  ? 321 LYS B NZ  1 
ATOM   2496  N N   . GLU B 1 29  ? 163.320 59.279  40.718  1.00 97.59  ? 322 GLU B N   1 
ATOM   2497  C CA  . GLU B 1 29  ? 163.341 57.869  41.111  1.00 105.87 ? 322 GLU B CA  1 
ATOM   2498  C C   . GLU B 1 29  ? 162.458 57.545  42.313  1.00 109.26 ? 322 GLU B C   1 
ATOM   2499  O O   . GLU B 1 29  ? 162.074 56.386  42.516  1.00 113.57 ? 322 GLU B O   1 
ATOM   2500  C CB  . GLU B 1 29  ? 164.790 57.448  41.401  1.00 113.11 ? 322 GLU B CB  1 
ATOM   2501  C CG  . GLU B 1 29  ? 164.962 56.101  42.096  1.00 125.47 ? 322 GLU B CG  1 
ATOM   2502  C CD  . GLU B 1 29  ? 165.343 54.990  41.144  1.00 134.31 ? 322 GLU B CD  1 
ATOM   2503  O OE1 . GLU B 1 29  ? 165.453 55.260  39.929  1.00 133.45 ? 322 GLU B OE1 1 
ATOM   2504  O OE2 . GLU B 1 29  ? 165.511 53.841  41.609  1.00 145.63 ? 322 GLU B OE2 1 
ATOM   2505  N N   . ASN B 1 30  ? 161.990 58.620  42.963  1.00 97.55  ? 323 ASN B N   1 
ATOM   2506  C CA  . ASN B 1 30  ? 160.993 58.474  44.055  1.00 102.62 ? 323 ASN B CA  1 
ATOM   2507  C C   . ASN B 1 30  ? 159.656 58.957  43.477  1.00 99.83  ? 323 ASN B C   1 
ATOM   2508  O O   . ASN B 1 30  ? 158.856 59.502  44.250  1.00 103.84 ? 323 ASN B O   1 
ATOM   2509  C CB  . ASN B 1 30  ? 161.354 59.317  45.280  1.00 94.64  ? 323 ASN B CB  1 
ATOM   2510  C CG  . ASN B 1 30  ? 162.610 58.859  45.991  1.00 93.89  ? 323 ASN B CG  1 
ATOM   2511  O OD1 . ASN B 1 30  ? 163.175 59.600  46.791  1.00 91.17  ? 323 ASN B OD1 1 
ATOM   2512  N ND2 . ASN B 1 30  ? 163.052 57.644  45.710  1.00 96.34  ? 323 ASN B ND2 1 
ATOM   2513  N N   . GLY B 1 31  ? 159.441 58.798  42.164  1.00 99.40  ? 324 GLY B N   1 
ATOM   2514  C CA  . GLY B 1 31  ? 158.159 59.159  41.515  1.00 99.95  ? 324 GLY B CA  1 
ATOM   2515  C C   . GLY B 1 31  ? 157.693 60.604  41.658  1.00 97.28  ? 324 GLY B C   1 
ATOM   2516  O O   . GLY B 1 31  ? 156.501 60.787  41.974  1.00 98.68  ? 324 GLY B O   1 
ATOM   2517  N N   . TRP B 1 32  ? 158.560 61.601  41.433  1.00 89.02  ? 325 TRP B N   1 
ATOM   2518  C CA  . TRP B 1 32  ? 158.102 63.023  41.454  1.00 88.64  ? 325 TRP B CA  1 
ATOM   2519  C C   . TRP B 1 32  ? 158.292 63.678  40.084  1.00 84.24  ? 325 TRP B C   1 
ATOM   2520  O O   . TRP B 1 32  ? 158.131 64.904  39.992  1.00 83.03  ? 325 TRP B O   1 
ATOM   2521  C CB  . TRP B 1 32  ? 158.732 63.786  42.616  1.00 89.13  ? 325 TRP B CB  1 
ATOM   2522  C CG  . TRP B 1 32  ? 158.362 63.180  43.934  1.00 94.04  ? 325 TRP B CG  1 
ATOM   2523  C CD1 . TRP B 1 32  ? 159.196 62.565  44.821  1.00 94.70  ? 325 TRP B CD1 1 
ATOM   2524  C CD2 . TRP B 1 32  ? 157.043 63.107  44.503  1.00 99.59  ? 325 TRP B CD2 1 
ATOM   2525  N NE1 . TRP B 1 32  ? 158.489 62.127  45.908  1.00 100.36 ? 325 TRP B NE1 1 
ATOM   2526  C CE2 . TRP B 1 32  ? 157.166 62.444  45.742  1.00 103.47 ? 325 TRP B CE2 1 
ATOM   2527  C CE3 . TRP B 1 32  ? 155.776 63.541  44.095  1.00 102.11 ? 325 TRP B CE3 1 
ATOM   2528  C CZ2 . TRP B 1 32  ? 156.071 62.208  46.570  1.00 109.80 ? 325 TRP B CZ2 1 
ATOM   2529  C CZ3 . TRP B 1 32  ? 154.695 63.301  44.912  1.00 108.33 ? 325 TRP B CZ3 1 
ATOM   2530  C CH2 . TRP B 1 32  ? 154.843 62.646  46.134  1.00 112.13 ? 325 TRP B CH2 1 
ATOM   2531  N N   . TYR B 1 33  ? 158.698 62.911  39.080  1.00 82.33  ? 326 TYR B N   1 
ATOM   2532  C CA  . TYR B 1 33  ? 158.771 63.331  37.687  1.00 81.11  ? 326 TYR B CA  1 
ATOM   2533  C C   . TYR B 1 33  ? 158.018 62.265  36.910  1.00 84.95  ? 326 TYR B C   1 
ATOM   2534  O O   . TYR B 1 33  ? 157.951 61.120  37.360  1.00 86.16  ? 326 TYR B O   1 
ATOM   2535  C CB  . TYR B 1 33  ? 160.214 63.447  37.195  1.00 79.69  ? 326 TYR B CB  1 
ATOM   2536  C CG  . TYR B 1 33  ? 160.865 64.787  37.443  1.00 80.30  ? 326 TYR B CG  1 
ATOM   2537  C CD1 . TYR B 1 33  ? 160.166 65.970  37.242  1.00 81.76  ? 326 TYR B CD1 1 
ATOM   2538  C CD2 . TYR B 1 33  ? 162.187 64.870  37.856  1.00 79.56  ? 326 TYR B CD2 1 
ATOM   2539  C CE1 . TYR B 1 33  ? 160.761 67.197  37.458  1.00 81.81  ? 326 TYR B CE1 1 
ATOM   2540  C CE2 . TYR B 1 33  ? 162.790 66.091  38.074  1.00 80.28  ? 326 TYR B CE2 1 
ATOM   2541  C CZ  . TYR B 1 33  ? 162.073 67.251  37.874  1.00 81.63  ? 326 TYR B CZ  1 
ATOM   2542  O OH  . TYR B 1 33  ? 162.670 68.471  38.091  1.00 81.96  ? 326 TYR B OH  1 
ATOM   2543  N N   . ASP B 1 34  ? 157.449 62.613  35.759  1.00 81.55  ? 327 ASP B N   1 
ATOM   2544  C CA  . ASP B 1 34  ? 156.697 61.622  34.999  1.00 88.45  ? 327 ASP B CA  1 
ATOM   2545  C C   . ASP B 1 34  ? 157.693 60.558  34.559  1.00 91.56  ? 327 ASP B C   1 
ATOM   2546  O O   . ASP B 1 34  ? 158.737 60.863  33.985  1.00 91.95  ? 327 ASP B O   1 
ATOM   2547  C CB  . ASP B 1 34  ? 155.961 62.241  33.811  1.00 88.18  ? 327 ASP B CB  1 
ATOM   2548  C CG  . ASP B 1 34  ? 154.989 61.266  33.151  1.00 93.24  ? 327 ASP B CG  1 
ATOM   2549  O OD1 . ASP B 1 34  ? 155.154 60.037  33.308  1.00 94.41  ? 327 ASP B OD1 1 
ATOM   2550  O OD2 . ASP B 1 34  ? 154.036 61.735  32.494  1.00 99.71  1 327 ASP B OD2 1 
ATOM   2551  N N   . GLU B 1 35  ? 157.365 59.306  34.845  1.00 113.56 ? 328 GLU B N   1 
ATOM   2552  C CA  . GLU B 1 35  ? 158.356 58.242  34.859  1.00 118.02 ? 328 GLU B CA  1 
ATOM   2553  C C   . GLU B 1 35  ? 158.564 57.636  33.470  1.00 115.97 ? 328 GLU B C   1 
ATOM   2554  O O   . GLU B 1 35  ? 159.579 56.990  33.211  1.00 112.23 ? 328 GLU B O   1 
ATOM   2555  C CB  . GLU B 1 35  ? 157.934 57.172  35.871  1.00 128.73 ? 328 GLU B CB  1 
ATOM   2556  C CG  . GLU B 1 35  ? 158.925 56.047  36.088  1.00 135.16 ? 328 GLU B CG  1 
ATOM   2557  C CD  . GLU B 1 35  ? 158.851 55.492  37.497  1.00 141.83 ? 328 GLU B CD  1 
ATOM   2558  O OE1 . GLU B 1 35  ? 158.228 56.148  38.359  1.00 144.16 ? 328 GLU B OE1 1 
ATOM   2559  O OE2 . GLU B 1 35  ? 159.411 54.404  37.743  1.00 145.49 ? 328 GLU B OE2 1 
ATOM   2560  N N   . GLU B 1 36  ? 157.612 57.866  32.573  1.00 86.73  ? 329 GLU B N   1 
ATOM   2561  C CA  . GLU B 1 36  ? 157.735 57.396  31.196  1.00 85.33  ? 329 GLU B CA  1 
ATOM   2562  C C   . GLU B 1 36  ? 158.618 58.320  30.354  1.00 81.13  ? 329 GLU B C   1 
ATOM   2563  O O   . GLU B 1 36  ? 158.750 58.128  29.147  1.00 80.91  ? 329 GLU B O   1 
ATOM   2564  C CB  . GLU B 1 36  ? 156.352 57.269  30.554  1.00 30.00  ? 329 GLU B CB  1 
ATOM   2565  C CG  . GLU B 1 36  ? 155.466 56.210  31.192  1.00 30.00  ? 329 GLU B CG  1 
ATOM   2566  C CD  . GLU B 1 36  ? 156.096 54.830  31.160  1.00 30.00  ? 329 GLU B CD  1 
ATOM   2567  O OE1 . GLU B 1 36  ? 156.715 54.481  30.133  1.00 30.00  ? 329 GLU B OE1 1 
ATOM   2568  O OE2 . GLU B 1 36  ? 155.968 54.093  32.161  1.00 30.00  ? 329 GLU B OE2 1 
ATOM   2569  N N   . HIS B 1 37  ? 159.218 59.319  30.994  1.00 97.87  ? 330 HIS B N   1 
ATOM   2570  C CA  . HIS B 1 37  ? 160.021 60.319  30.290  1.00 96.83  ? 330 HIS B CA  1 
ATOM   2571  C C   . HIS B 1 37  ? 161.451 60.465  30.812  1.00 92.29  ? 330 HIS B C   1 
ATOM   2572  O O   . HIS B 1 37  ? 161.702 60.322  32.009  1.00 94.96  ? 330 HIS B O   1 
ATOM   2573  C CB  . HIS B 1 37  ? 159.325 61.680  30.341  1.00 102.10 ? 330 HIS B CB  1 
ATOM   2574  C CG  . HIS B 1 37  ? 158.046 61.729  29.570  1.00 109.52 ? 330 HIS B CG  1 
ATOM   2575  N ND1 . HIS B 1 37  ? 156.849 61.270  30.075  1.00 116.81 ? 330 HIS B ND1 1 
ATOM   2576  C CD2 . HIS B 1 37  ? 157.780 62.181  28.323  1.00 111.92 ? 330 HIS B CD2 1 
ATOM   2577  C CE1 . HIS B 1 37  ? 155.899 61.440  29.172  1.00 121.83 ? 330 HIS B CE1 1 
ATOM   2578  N NE2 . HIS B 1 37  ? 156.438 61.991  28.099  1.00 119.05 ? 330 HIS B NE2 1 
ATOM   2579  N N   . PRO B 1 38  ? 162.397 60.744  29.900  1.00 85.30  ? 331 PRO B N   1 
ATOM   2580  C CA  . PRO B 1 38  ? 163.799 61.013  30.227  1.00 79.22  ? 331 PRO B CA  1 
ATOM   2581  C C   . PRO B 1 38  ? 163.976 62.396  30.829  1.00 74.50  ? 331 PRO B C   1 
ATOM   2582  O O   . PRO B 1 38  ? 163.162 63.280  30.558  1.00 72.03  ? 331 PRO B O   1 
ATOM   2583  C CB  . PRO B 1 38  ? 164.500 60.952  28.864  1.00 79.18  ? 331 PRO B CB  1 
ATOM   2584  C CG  . PRO B 1 38  ? 163.531 60.297  27.951  1.00 83.57  ? 331 PRO B CG  1 
ATOM   2585  C CD  . PRO B 1 38  ? 162.190 60.712  28.445  1.00 86.52  ? 331 PRO B CD  1 
ATOM   2586  N N   . LEU B 1 39  ? 165.015 62.583  31.636  1.00 63.32  ? 332 LEU B N   1 
ATOM   2587  C CA  . LEU B 1 39  ? 165.260 63.881  32.248  1.00 61.31  ? 332 LEU B CA  1 
ATOM   2588  C C   . LEU B 1 39  ? 165.998 64.789  31.275  1.00 59.25  ? 332 LEU B C   1 
ATOM   2589  O O   . LEU B 1 39  ? 166.798 64.324  30.461  1.00 58.72  ? 332 LEU B O   1 
ATOM   2590  C CB  . LEU B 1 39  ? 166.056 63.765  33.552  1.00 60.79  ? 332 LEU B CB  1 
ATOM   2591  C CG  . LEU B 1 39  ? 165.511 62.970  34.740  1.00 63.17  ? 332 LEU B CG  1 
ATOM   2592  C CD1 . LEU B 1 39  ? 165.540 61.492  34.440  1.00 64.99  ? 332 LEU B CD1 1 
ATOM   2593  C CD2 . LEU B 1 39  ? 166.361 63.240  35.961  1.00 62.53  ? 332 LEU B CD2 1 
ATOM   2594  N N   . VAL B 1 40  ? 165.740 66.088  31.373  1.00 72.10  ? 333 VAL B N   1 
ATOM   2595  C CA  . VAL B 1 40  ? 166.458 67.062  30.562  1.00 70.66  ? 333 VAL B CA  1 
ATOM   2596  C C   . VAL B 1 40  ? 167.131 68.121  31.421  1.00 68.98  ? 333 VAL B C   1 
ATOM   2597  O O   . VAL B 1 40  ? 166.479 68.908  32.129  1.00 69.99  ? 333 VAL B O   1 
ATOM   2598  C CB  . VAL B 1 40  ? 165.545 67.760  29.536  1.00 75.16  ? 333 VAL B CB  1 
ATOM   2599  C CG1 . VAL B 1 40  ? 166.353 68.195  28.325  1.00 76.54  ? 333 VAL B CG1 1 
ATOM   2600  C CG2 . VAL B 1 40  ? 164.388 66.860  29.141  1.00 81.36  ? 333 VAL B CG2 1 
ATOM   2601  N N   . PHE B 1 41  ? 168.457 68.112  31.362  1.00 54.33  ? 334 PHE B N   1 
ATOM   2602  C CA  . PHE B 1 41  ? 169.262 69.086  32.068  1.00 53.24  ? 334 PHE B CA  1 
ATOM   2603  C C   . PHE B 1 41  ? 169.826 70.079  31.067  1.00 52.72  ? 334 PHE B C   1 
ATOM   2604  O O   . PHE B 1 41  ? 170.142 69.710  29.941  1.00 52.85  ? 334 PHE B O   1 
ATOM   2605  C CB  . PHE B 1 41  ? 170.387 68.392  32.826  1.00 52.55  ? 334 PHE B CB  1 
ATOM   2606  C CG  . PHE B 1 41  ? 169.905 67.445  33.877  1.00 53.58  ? 334 PHE B CG  1 
ATOM   2607  C CD1 . PHE B 1 41  ? 169.368 67.916  35.061  1.00 54.27  ? 334 PHE B CD1 1 
ATOM   2608  C CD2 . PHE B 1 41  ? 169.975 66.078  33.673  1.00 54.41  ? 334 PHE B CD2 1 
ATOM   2609  C CE1 . PHE B 1 41  ? 168.920 67.042  36.023  1.00 55.79  ? 334 PHE B CE1 1 
ATOM   2610  C CE2 . PHE B 1 41  ? 169.528 65.199  34.633  1.00 55.92  ? 334 PHE B CE2 1 
ATOM   2611  C CZ  . PHE B 1 41  ? 169.000 65.680  35.810  1.00 56.62  ? 334 PHE B CZ  1 
ATOM   2612  N N   . LEU B 1 42  ? 169.951 71.335  31.470  1.00 52.60  ? 335 LEU B N   1 
ATOM   2613  C CA  . LEU B 1 42  ? 170.605 72.324  30.629  1.00 52.56  ? 335 LEU B CA  1 
ATOM   2614  C C   . LEU B 1 42  ? 171.772 72.943  31.390  1.00 63.23  ? 335 LEU B C   1 
ATOM   2615  O O   . LEU B 1 42  ? 171.583 73.789  32.266  1.00 76.85  ? 335 LEU B O   1 
ATOM   2616  C CB  . LEU B 1 42  ? 169.613 73.396  30.178  1.00 54.00  ? 335 LEU B CB  1 
ATOM   2617  C CG  . LEU B 1 42  ? 170.178 74.513  29.299  1.00 54.69  ? 335 LEU B CG  1 
ATOM   2618  C CD1 . LEU B 1 42  ? 170.853 73.946  28.067  1.00 54.67  ? 335 LEU B CD1 1 
ATOM   2619  C CD2 . LEU B 1 42  ? 169.096 75.507  28.903  1.00 56.72  ? 335 LEU B CD2 1 
ATOM   2620  N N   . PHE B 1 43  ? 172.977 72.499  31.049  1.00 60.04  ? 336 PHE B N   1 
ATOM   2621  C CA  . PHE B 1 43  ? 174.200 72.944  31.699  1.00 50.73  ? 336 PHE B CA  1 
ATOM   2622  C C   . PHE B 1 43  ? 174.621 74.307  31.160  1.00 51.49  ? 336 PHE B C   1 
ATOM   2623  O O   . PHE B 1 43  ? 175.158 74.422  30.049  1.00 52.12  ? 336 PHE B O   1 
ATOM   2624  C CB  . PHE B 1 43  ? 175.322 71.923  31.493  1.00 50.46  ? 336 PHE B CB  1 
ATOM   2625  C CG  . PHE B 1 43  ? 175.166 70.663  32.309  1.00 52.40  ? 336 PHE B CG  1 
ATOM   2626  C CD1 . PHE B 1 43  ? 174.006 70.414  33.022  1.00 52.66  ? 336 PHE B CD1 1 
ATOM   2627  C CD2 . PHE B 1 43  ? 176.178 69.717  32.341  1.00 53.64  ? 336 PHE B CD2 1 
ATOM   2628  C CE1 . PHE B 1 43  ? 173.863 69.253  33.761  1.00 53.61  ? 336 PHE B CE1 1 
ATOM   2629  C CE2 . PHE B 1 43  ? 176.041 68.555  33.080  1.00 53.80  ? 336 PHE B CE2 1 
ATOM   2630  C CZ  . PHE B 1 43  ? 174.883 68.323  33.788  1.00 54.66  ? 336 PHE B CZ  1 
ATOM   2631  N N   . LEU B 1 44  ? 174.322 75.338  31.943  1.00 51.91  ? 337 LEU B N   1 
ATOM   2632  C CA  . LEU B 1 44  ? 174.754 76.701  31.666  1.00 53.09  ? 337 LEU B CA  1 
ATOM   2633  C C   . LEU B 1 44  ? 176.034 77.010  32.417  1.00 58.48  ? 337 LEU B C   1 
ATOM   2634  O O   . LEU B 1 44  ? 176.120 76.761  33.613  1.00 60.85  ? 337 LEU B O   1 
ATOM   2635  C CB  . LEU B 1 44  ? 173.675 77.706  32.063  1.00 54.34  ? 337 LEU B CB  1 
ATOM   2636  C CG  . LEU B 1 44  ? 172.828 78.325  30.957  1.00 55.97  ? 337 LEU B CG  1 
ATOM   2637  C CD1 . LEU B 1 44  ? 172.123 77.250  30.177  1.00 55.45  ? 337 LEU B CD1 1 
ATOM   2638  C CD2 . LEU B 1 44  ? 171.832 79.301  31.559  1.00 57.69  ? 337 LEU B CD2 1 
ATOM   2639  N N   . GLY B 1 45  ? 177.029 77.554  31.729  1.00 84.33  ? 338 GLY B N   1 
ATOM   2640  C CA  . GLY B 1 45  ? 178.271 77.896  32.395  1.00 86.20  ? 338 GLY B CA  1 
ATOM   2641  C C   . GLY B 1 45  ? 179.410 78.227  31.457  1.00 89.47  ? 338 GLY B C   1 
ATOM   2642  O O   . GLY B 1 45  ? 179.201 78.488  30.273  1.00 91.33  ? 338 GLY B O   1 
ATOM   2643  N N   . SER B 1 46  ? 180.623 78.212  31.998  1.00 75.70  ? 339 SER B N   1 
ATOM   2644  C CA  . SER B 1 46  ? 181.824 78.458  31.213  1.00 71.51  ? 339 SER B CA  1 
ATOM   2645  C C   . SER B 1 46  ? 182.489 77.143  30.815  1.00 64.73  ? 339 SER B C   1 
ATOM   2646  O O   . SER B 1 46  ? 182.087 76.072  31.270  1.00 56.57  ? 339 SER B O   1 
ATOM   2647  C CB  . SER B 1 46  ? 182.799 79.339  31.993  1.00 71.62  ? 339 SER B CB  1 
ATOM   2648  O OG  . SER B 1 46  ? 182.137 80.472  32.529  1.00 71.04  ? 339 SER B OG  1 
ATOM   2649  N N   . SER B 1 47  ? 183.496 77.231  29.951  1.00 74.91  ? 340 SER B N   1 
ATOM   2650  C CA  . SER B 1 47  ? 184.096 76.044  29.351  1.00 78.58  ? 340 SER B CA  1 
ATOM   2651  C C   . SER B 1 47  ? 185.077 75.313  30.262  1.00 82.77  ? 340 SER B C   1 
ATOM   2652  O O   . SER B 1 47  ? 185.793 75.931  31.052  1.00 85.33  ? 340 SER B O   1 
ATOM   2653  C CB  . SER B 1 47  ? 184.813 76.429  28.054  1.00 80.68  ? 340 SER B CB  1 
ATOM   2654  O OG  . SER B 1 47  ? 184.046 77.354  27.305  1.00 83.33  ? 340 SER B OG  1 
ATOM   2655  N N   . GLY B 1 48  ? 185.099 73.988  30.142  1.00 95.26  ? 341 GLY B N   1 
ATOM   2656  C CA  . GLY B 1 48  ? 186.119 73.169  30.771  1.00 95.21  ? 341 GLY B CA  1 
ATOM   2657  C C   . GLY B 1 48  ? 186.161 73.165  32.288  1.00 92.25  ? 341 GLY B C   1 
ATOM   2658  O O   . GLY B 1 48  ? 187.212 72.905  32.871  1.00 93.62  ? 341 GLY B O   1 
ATOM   2659  N N   . ILE B 1 49  ? 185.034 73.440  32.937  1.00 70.33  ? 342 ILE B N   1 
ATOM   2660  C CA  . ILE B 1 49  ? 185.011 73.486  34.396  1.00 63.16  ? 342 ILE B CA  1 
ATOM   2661  C C   . ILE B 1 49  ? 184.165 72.381  35.030  1.00 55.06  ? 342 ILE B C   1 
ATOM   2662  O O   . ILE B 1 49  ? 183.747 72.499  36.179  1.00 54.49  ? 342 ILE B O   1 
ATOM   2663  C CB  . ILE B 1 49  ? 184.519 74.854  34.905  1.00 55.93  ? 342 ILE B CB  1 
ATOM   2664  C CG1 . ILE B 1 49  ? 183.087 75.119  34.447  1.00 54.50  ? 342 ILE B CG1 1 
ATOM   2665  C CG2 . ILE B 1 49  ? 185.439 75.961  34.416  1.00 57.81  ? 342 ILE B CG2 1 
ATOM   2666  C CD1 . ILE B 1 49  ? 182.605 76.521  34.756  1.00 54.77  ? 342 ILE B CD1 1 
ATOM   2667  N N   . GLY B 1 50  ? 183.915 71.312  34.280  1.00 55.59  ? 343 GLY B N   1 
ATOM   2668  C CA  . GLY B 1 50  ? 183.348 70.106  34.860  1.00 57.22  ? 343 GLY B CA  1 
ATOM   2669  C C   . GLY B 1 50  ? 182.081 69.539  34.244  1.00 63.35  ? 343 GLY B C   1 
ATOM   2670  O O   . GLY B 1 50  ? 181.631 68.467  34.648  1.00 66.92  ? 343 GLY B O   1 
ATOM   2671  N N   . LYS B 1 51  ? 181.506 70.244  33.273  1.00 58.17  ? 344 LYS B N   1 
ATOM   2672  C CA  . LYS B 1 51  ? 180.257 69.813  32.648  1.00 54.99  ? 344 LYS B CA  1 
ATOM   2673  C C   . LYS B 1 51  ? 180.361 68.406  32.064  1.00 54.89  ? 344 LYS B C   1 
ATOM   2674  O O   . LYS B 1 51  ? 179.677 67.480  32.510  1.00 58.82  ? 344 LYS B O   1 
ATOM   2675  C CB  . LYS B 1 51  ? 179.846 70.794  31.551  1.00 52.10  ? 344 LYS B CB  1 
ATOM   2676  C CG  . LYS B 1 51  ? 179.636 72.213  32.033  1.00 51.66  ? 344 LYS B CG  1 
ATOM   2677  C CD  . LYS B 1 51  ? 178.991 73.064  30.955  1.00 52.00  ? 344 LYS B CD  1 
ATOM   2678  C CE  . LYS B 1 51  ? 178.872 74.509  31.400  1.00 52.22  ? 344 LYS B CE  1 
ATOM   2679  N NZ  . LYS B 1 51  ? 178.150 75.344  30.403  1.00 53.04  1 344 LYS B NZ  1 
ATOM   2680  N N   . THR B 1 52  ? 181.234 68.256  31.073  1.00 54.58  ? 345 THR B N   1 
ATOM   2681  C CA  . THR B 1 52  ? 181.408 66.990  30.371  1.00 58.22  ? 345 THR B CA  1 
ATOM   2682  C C   . THR B 1 52  ? 181.862 65.891  31.325  1.00 63.76  ? 345 THR B C   1 
ATOM   2683  O O   . THR B 1 52  ? 181.514 64.720  31.156  1.00 66.83  ? 345 THR B O   1 
ATOM   2684  C CB  . THR B 1 52  ? 182.423 67.125  29.223  1.00 59.17  ? 345 THR B CB  1 
ATOM   2685  O OG1 . THR B 1 52  ? 182.058 68.232  28.389  1.00 59.22  ? 345 THR B OG1 1 
ATOM   2686  C CG2 . THR B 1 52  ? 182.463 65.856  28.387  1.00 61.25  ? 345 THR B CG2 1 
ATOM   2687  N N   . GLU B 1 53  ? 182.623 66.272  32.344  1.00 72.64  ? 346 GLU B N   1 
ATOM   2688  C CA  . GLU B 1 53  ? 183.123 65.292  33.293  1.00 75.26  ? 346 GLU B CA  1 
ATOM   2689  C C   . GLU B 1 53  ? 182.050 64.904  34.299  1.00 73.67  ? 346 GLU B C   1 
ATOM   2690  O O   . GLU B 1 53  ? 181.981 63.748  34.718  1.00 75.36  ? 346 GLU B O   1 
ATOM   2691  C CB  . GLU B 1 53  ? 184.361 65.824  34.017  1.00 78.32  ? 346 GLU B CB  1 
ATOM   2692  C CG  . GLU B 1 53  ? 184.943 64.849  35.028  1.00 82.12  ? 346 GLU B CG  1 
ATOM   2693  C CD  . GLU B 1 53  ? 185.571 63.637  34.375  1.00 87.13  ? 346 GLU B CD  1 
ATOM   2694  O OE1 . GLU B 1 53  ? 186.202 63.792  33.309  1.00 94.21  ? 346 GLU B OE1 1 
ATOM   2695  O OE2 . GLU B 1 53  ? 185.429 62.525  34.929  1.00 87.92  ? 346 GLU B OE2 1 
ATOM   2696  N N   . LEU B 1 54  ? 181.196 65.854  34.667  1.00 65.05  ? 347 LEU B N   1 
ATOM   2697  C CA  . LEU B 1 54  ? 180.058 65.534  35.519  1.00 62.36  ? 347 LEU B CA  1 
ATOM   2698  C C   . LEU B 1 54  ? 179.165 64.546  34.784  1.00 62.99  ? 347 LEU B C   1 
ATOM   2699  O O   . LEU B 1 54  ? 178.737 63.540  35.352  1.00 62.65  ? 347 LEU B O   1 
ATOM   2700  C CB  . LEU B 1 54  ? 179.288 66.797  35.921  1.00 54.03  ? 347 LEU B CB  1 
ATOM   2701  C CG  . LEU B 1 54  ? 178.258 66.692  37.056  1.00 53.46  ? 347 LEU B CG  1 
ATOM   2702  C CD1 . LEU B 1 54  ? 177.950 68.073  37.597  1.00 52.50  ? 347 LEU B CD1 1 
ATOM   2703  C CD2 . LEU B 1 54  ? 176.964 66.018  36.626  1.00 53.54  ? 347 LEU B CD2 1 
ATOM   2704  N N   . ALA B 1 55  ? 178.883 64.850  33.521  1.00 71.69  ? 348 ALA B N   1 
ATOM   2705  C CA  . ALA B 1 55  ? 178.091 63.963  32.679  1.00 75.47  ? 348 ALA B CA  1 
ATOM   2706  C C   . ALA B 1 55  ? 178.723 62.576  32.605  1.00 80.62  ? 348 ALA B C   1 
ATOM   2707  O O   . ALA B 1 55  ? 178.037 61.556  32.729  1.00 83.20  ? 348 ALA B O   1 
ATOM   2708  C CB  . ALA B 1 55  ? 177.940 64.551  31.288  1.00 76.73  ? 348 ALA B CB  1 
ATOM   2709  N N   . LYS B 1 56  ? 180.039 62.550  32.424  1.00 77.68  ? 349 LYS B N   1 
ATOM   2710  C CA  . LYS B 1 56  ? 180.770 61.296  32.298  1.00 82.77  ? 349 LYS B CA  1 
ATOM   2711  C C   . LYS B 1 56  ? 180.683 60.466  33.578  1.00 83.95  ? 349 LYS B C   1 
ATOM   2712  O O   . LYS B 1 56  ? 180.573 59.239  33.523  1.00 88.42  ? 349 LYS B O   1 
ATOM   2713  C CB  . LYS B 1 56  ? 182.234 61.566  31.948  1.00 30.00  ? 349 LYS B CB  1 
ATOM   2714  C CG  . LYS B 1 56  ? 182.443 62.168  30.567  1.00 30.00  ? 349 LYS B CG  1 
ATOM   2715  C CD  . LYS B 1 56  ? 183.914 62.432  30.295  1.00 30.00  ? 349 LYS B CD  1 
ATOM   2716  C CE  . LYS B 1 56  ? 184.124 63.012  28.907  1.00 30.00  ? 349 LYS B CE  1 
ATOM   2717  N NZ  . LYS B 1 56  ? 185.560 63.299  28.636  1.00 30.00  ? 349 LYS B NZ  1 
ATOM   2718  N N   . GLN B 1 57  ? 180.708 61.135  34.727  1.00 80.66  ? 350 GLN B N   1 
ATOM   2719  C CA  . GLN B 1 57  ? 180.680 60.430  36.007  1.00 82.04  ? 350 GLN B CA  1 
ATOM   2720  C C   . GLN B 1 57  ? 179.278 59.981  36.400  1.00 81.75  ? 350 GLN B C   1 
ATOM   2721  O O   . GLN B 1 57  ? 179.120 58.938  37.036  1.00 82.67  ? 350 GLN B O   1 
ATOM   2722  C CB  . GLN B 1 57  ? 181.265 61.303  37.120  1.00 83.72  ? 350 GLN B CB  1 
ATOM   2723  C CG  . GLN B 1 57  ? 182.721 61.690  36.952  1.00 86.66  ? 350 GLN B CG  1 
ATOM   2724  C CD  . GLN B 1 57  ? 183.659 60.533  37.237  1.00 91.71  ? 350 GLN B CD  1 
ATOM   2725  O OE1 . GLN B 1 57  ? 183.302 59.591  37.946  1.00 92.49  ? 350 GLN B OE1 1 
ATOM   2726  N NE2 . GLN B 1 57  ? 184.868 60.601  36.692  1.00 96.16  ? 350 GLN B NE2 1 
ATOM   2727  N N   . VAL B 1 58  ? 178.264 60.760  36.033  1.00 71.48  ? 351 VAL B N   1 
ATOM   2728  C CA  . VAL B 1 58  ? 176.884 60.324  36.223  1.00 69.52  ? 351 VAL B CA  1 
ATOM   2729  C C   . VAL B 1 58  ? 176.630 59.088  35.372  1.00 77.07  ? 351 VAL B C   1 
ATOM   2730  O O   . VAL B 1 58  ? 176.034 58.103  35.829  1.00 80.00  ? 351 VAL B O   1 
ATOM   2731  C CB  . VAL B 1 58  ? 175.877 61.430  35.854  1.00 59.43  ? 351 VAL B CB  1 
ATOM   2732  C CG1 . VAL B 1 58  ? 174.474 60.858  35.736  1.00 60.33  ? 351 VAL B CG1 1 
ATOM   2733  C CG2 . VAL B 1 58  ? 175.914 62.542  36.882  1.00 58.13  ? 351 VAL B CG2 1 
ATOM   2734  N N   . ALA B 1 59  ? 177.127 59.140  34.139  1.00 90.76  ? 352 ALA B N   1 
ATOM   2735  C CA  . ALA B 1 59  ? 177.031 58.013  33.222  1.00 99.22  ? 352 ALA B CA  1 
ATOM   2736  C C   . ALA B 1 59  ? 177.721 56.793  33.812  1.00 102.88 ? 352 ALA B C   1 
ATOM   2737  O O   . ALA B 1 59  ? 177.200 55.680  33.744  1.00 106.02 ? 352 ALA B O   1 
ATOM   2738  C CB  . ALA B 1 59  ? 177.634 58.368  31.874  1.00 102.36 ? 352 ALA B CB  1 
ATOM   2739  N N   . ARG B 1 60  ? 178.898 57.013  34.388  1.00 97.67  ? 353 ARG B N   1 
ATOM   2740  C CA  . ARG B 1 60  ? 179.673 55.927  34.969  1.00 102.90 ? 353 ARG B CA  1 
ATOM   2741  C C   . ARG B 1 60  ? 178.979 55.318  36.185  1.00 104.78 ? 353 ARG B C   1 
ATOM   2742  O O   . ARG B 1 60  ? 179.046 54.108  36.402  1.00 108.04 ? 353 ARG B O   1 
ATOM   2743  C CB  . ARG B 1 60  ? 181.068 56.420  35.359  1.00 30.00  ? 353 ARG B CB  1 
ATOM   2744  C CG  . ARG B 1 60  ? 181.939 56.813  34.176  1.00 30.00  ? 353 ARG B CG  1 
ATOM   2745  C CD  . ARG B 1 60  ? 183.342 57.257  34.559  1.00 30.00  ? 353 ARG B CD  1 
ATOM   2746  N NE  . ARG B 1 60  ? 184.116 57.689  33.399  1.00 30.00  ? 353 ARG B NE  1 
ATOM   2747  C CZ  . ARG B 1 60  ? 185.323 58.231  33.469  1.00 30.00  ? 353 ARG B CZ  1 
ATOM   2748  N NH1 . ARG B 1 60  ? 185.907 58.407  34.647  1.00 30.00  ? 353 ARG B NH1 1 
ATOM   2749  N NH2 . ARG B 1 60  ? 185.954 58.595  32.360  1.00 30.00  ? 353 ARG B NH2 1 
ATOM   2750  N N   . TYR B 1 61  ? 178.283 56.142  36.967  1.00 121.12 ? 354 TYR B N   1 
ATOM   2751  C CA  . TYR B 1 61  ? 177.646 55.597  38.192  1.00 125.83 ? 354 TYR B CA  1 
ATOM   2752  C C   . TYR B 1 61  ? 176.345 54.885  37.816  1.00 129.65 ? 354 TYR B C   1 
ATOM   2753  O O   . TYR B 1 61  ? 175.990 53.902  38.498  1.00 137.02 ? 354 TYR B O   1 
ATOM   2754  C CB  . TYR B 1 61  ? 177.381 56.690  39.231  1.00 124.64 ? 354 TYR B CB  1 
ATOM   2755  C CG  . TYR B 1 61  ? 176.801 56.178  40.526  1.00 130.85 ? 354 TYR B CG  1 
ATOM   2756  C CD1 . TYR B 1 61  ? 177.621 55.746  41.554  1.00 136.27 ? 354 TYR B CD1 1 
ATOM   2757  C CD2 . TYR B 1 61  ? 175.430 56.105  40.722  1.00 131.10 ? 354 TYR B CD2 1 
ATOM   2758  C CE1 . TYR B 1 61  ? 177.097 55.265  42.743  1.00 138.83 ? 354 TYR B CE1 1 
ATOM   2759  C CE2 . TYR B 1 61  ? 174.890 55.626  41.904  1.00 134.16 ? 354 TYR B CE2 1 
ATOM   2760  C CZ  . TYR B 1 61  ? 175.728 55.207  42.921  1.00 138.39 ? 354 TYR B CZ  1 
ATOM   2761  O OH  . TYR B 1 61  ? 175.207 54.736  44.091  1.00 144.57 ? 354 TYR B OH  1 
ATOM   2762  N N   . MET B 1 62  ? 175.676 55.326  36.745  1.00 118.42 ? 355 MET B N   1 
ATOM   2763  C CA  . MET B 1 62  ? 174.362 54.759  36.449  1.00 116.54 ? 355 MET B CA  1 
ATOM   2764  C C   . MET B 1 62  ? 174.501 53.390  35.788  1.00 118.06 ? 355 MET B C   1 
ATOM   2765  O O   . MET B 1 62  ? 173.536 52.630  35.705  1.00 119.25 ? 355 MET B O   1 
ATOM   2766  C CB  . MET B 1 62  ? 173.561 55.694  35.536  1.00 109.49 ? 355 MET B CB  1 
ATOM   2767  C CG  . MET B 1 62  ? 173.040 56.960  36.209  1.00 103.72 ? 355 MET B CG  1 
ATOM   2768  S SD  . MET B 1 62  ? 171.929 56.664  37.596  1.00 71.64  ? 355 MET B SD  1 
ATOM   2769  C CE  . MET B 1 62  ? 170.689 55.622  36.832  1.00 92.24  ? 355 MET B CE  1 
ATOM   2770  N N   . HIS B 1 63  ? 175.709 53.084  35.324  1.00 124.64 ? 356 HIS B N   1 
ATOM   2771  C CA  . HIS B 1 63  ? 176.029 51.759  34.799  1.00 129.24 ? 356 HIS B CA  1 
ATOM   2772  C C   . HIS B 1 63  ? 177.128 51.093  35.622  1.00 131.44 ? 356 HIS B C   1 
ATOM   2773  O O   . HIS B 1 63  ? 177.821 50.196  35.141  1.00 134.15 ? 356 HIS B O   1 
ATOM   2774  C CB  . HIS B 1 63  ? 176.439 51.849  33.329  1.00 131.11 ? 356 HIS B CB  1 
ATOM   2775  C CG  . HIS B 1 63  ? 175.466 52.605  32.480  1.00 130.57 ? 356 HIS B CG  1 
ATOM   2776  N ND1 . HIS B 1 63  ? 175.402 53.982  32.465  1.00 127.16 ? 356 HIS B ND1 1 
ATOM   2777  C CD2 . HIS B 1 63  ? 174.517 52.176  31.615  1.00 133.53 ? 356 HIS B CD2 1 
ATOM   2778  C CE1 . HIS B 1 63  ? 174.455 54.368  31.630  1.00 127.06 ? 356 HIS B CE1 1 
ATOM   2779  N NE2 . HIS B 1 63  ? 173.903 53.291  31.100  1.00 130.99 ? 356 HIS B NE2 1 
ATOM   2780  N N   . GLY B 1 69  ? 177.753 53.300  27.599  1.00 117.30 ? 362 GLY B N   1 
ATOM   2781  C CA  . GLY B 1 69  ? 176.767 53.855  28.507  1.00 112.42 ? 362 GLY B CA  1 
ATOM   2782  C C   . GLY B 1 69  ? 176.759 55.369  28.475  1.00 107.43 ? 362 GLY B C   1 
ATOM   2783  O O   . GLY B 1 69  ? 176.037 56.017  29.232  1.00 106.36 ? 362 GLY B O   1 
ATOM   2784  N N   . PHE B 1 70  ? 177.558 55.933  27.577  1.00 96.84  ? 363 PHE B N   1 
ATOM   2785  C CA  . PHE B 1 70  ? 177.675 57.378  27.448  1.00 82.22  ? 363 PHE B CA  1 
ATOM   2786  C C   . PHE B 1 70  ? 177.706 57.726  25.973  1.00 76.43  ? 363 PHE B C   1 
ATOM   2787  O O   . PHE B 1 70  ? 178.363 57.055  25.180  1.00 79.60  ? 363 PHE B O   1 
ATOM   2788  C CB  . PHE B 1 70  ? 178.932 57.893  28.156  1.00 72.90  ? 363 PHE B CB  1 
ATOM   2789  C CG  . PHE B 1 70  ? 179.160 59.375  28.003  1.00 66.54  ? 363 PHE B CG  1 
ATOM   2790  C CD1 . PHE B 1 70  ? 178.527 60.279  28.840  1.00 63.53  ? 363 PHE B CD1 1 
ATOM   2791  C CD2 . PHE B 1 70  ? 180.026 59.863  27.038  1.00 67.38  ? 363 PHE B CD2 1 
ATOM   2792  C CE1 . PHE B 1 70  ? 178.740 61.641  28.709  1.00 61.37  ? 363 PHE B CE1 1 
ATOM   2793  C CE2 . PHE B 1 70  ? 180.243 61.224  26.902  1.00 65.25  ? 363 PHE B CE2 1 
ATOM   2794  C CZ  . PHE B 1 70  ? 179.599 62.113  27.740  1.00 62.22  ? 363 PHE B CZ  1 
ATOM   2795  N N   . ILE B 1 71  ? 177.004 58.790  25.612  1.00 68.12  ? 364 ILE B N   1 
ATOM   2796  C CA  . ILE B 1 71  ? 176.955 59.231  24.230  1.00 68.88  ? 364 ILE B CA  1 
ATOM   2797  C C   . ILE B 1 71  ? 177.210 60.726  24.196  1.00 70.23  ? 364 ILE B C   1 
ATOM   2798  O O   . ILE B 1 71  ? 176.765 61.455  25.072  1.00 71.07  ? 364 ILE B O   1 
ATOM   2799  C CB  . ILE B 1 71  ? 175.592 58.896  23.581  1.00 69.45  ? 364 ILE B CB  1 
ATOM   2800  C CG1 . ILE B 1 71  ? 175.367 57.383  23.566  1.00 72.51  ? 364 ILE B CG1 1 
ATOM   2801  C CG2 . ILE B 1 71  ? 175.503 59.457  22.169  1.00 70.43  ? 364 ILE B CG2 1 
ATOM   2802  C CD1 . ILE B 1 71  ? 174.020 56.968  23.030  1.00 73.46  ? 364 ILE B CD1 1 
ATOM   2803  N N   . ARG B 1 72  ? 177.951 61.169  23.189  1.00 88.22  ? 365 ARG B N   1 
ATOM   2804  C CA  . ARG B 1 72  ? 178.303 62.573  23.036  1.00 88.54  ? 365 ARG B CA  1 
ATOM   2805  C C   . ARG B 1 72  ? 178.149 63.034  21.603  1.00 87.51  ? 365 ARG B C   1 
ATOM   2806  O O   . ARG B 1 72  ? 178.577 62.353  20.673  1.00 92.55  ? 365 ARG B O   1 
ATOM   2807  C CB  . ARG B 1 72  ? 179.740 62.806  23.501  1.00 97.36  ? 365 ARG B CB  1 
ATOM   2808  C CG  . ARG B 1 72  ? 180.355 64.110  23.016  1.00 106.61 ? 365 ARG B CG  1 
ATOM   2809  C CD  . ARG B 1 72  ? 181.753 64.298  23.582  1.00 113.40 ? 365 ARG B CD  1 
ATOM   2810  N NE  . ARG B 1 72  ? 182.301 65.620  23.290  1.00 115.87 ? 365 ARG B NE  1 
ATOM   2811  C CZ  . ARG B 1 72  ? 181.971 66.736  23.930  1.00 116.91 ? 365 ARG B CZ  1 
ATOM   2812  N NH1 . ARG B 1 72  ? 181.067 66.709  24.897  1.00 115.47 ? 365 ARG B NH1 1 
ATOM   2813  N NH2 . ARG B 1 72  ? 182.530 67.888  23.585  1.00 120.47 ? 365 ARG B NH2 1 
ATOM   2814  N N   . MET B 1 73  ? 177.549 64.207  21.431  1.00 67.05  ? 366 MET B N   1 
ATOM   2815  C CA  . MET B 1 73  ? 177.345 64.772  20.109  1.00 68.32  ? 366 MET B CA  1 
ATOM   2816  C C   . MET B 1 73  ? 177.599 66.266  20.087  1.00 68.81  ? 366 MET B C   1 
ATOM   2817  O O   . MET B 1 73  ? 177.399 66.968  21.082  1.00 68.65  ? 366 MET B O   1 
ATOM   2818  C CB  . MET B 1 73  ? 175.933 64.464  19.616  1.00 68.54  ? 366 MET B CB  1 
ATOM   2819  C CG  . MET B 1 73  ? 175.755 62.993  19.361  1.00 70.51  ? 366 MET B CG  1 
ATOM   2820  S SD  . MET B 1 73  ? 174.194 62.430  18.706  1.00 71.66  ? 366 MET B SD  1 
ATOM   2821  C CE  . MET B 1 73  ? 174.662 60.720  18.466  1.00 74.80  ? 366 MET B CE  1 
ATOM   2822  N N   . ASP B 1 74  ? 178.018 66.745  18.924  1.00 85.06  ? 367 ASP B N   1 
ATOM   2823  C CA  . ASP B 1 74  ? 178.310 68.150  18.741  1.00 88.52  ? 367 ASP B CA  1 
ATOM   2824  C C   . ASP B 1 74  ? 177.267 68.708  17.787  1.00 95.19  ? 367 ASP B C   1 
ATOM   2825  O O   . ASP B 1 74  ? 177.146 68.260  16.649  1.00 102.80 ? 367 ASP B O   1 
ATOM   2826  C CB  . ASP B 1 74  ? 179.730 68.324  18.195  1.00 94.50  ? 367 ASP B CB  1 
ATOM   2827  C CG  . ASP B 1 74  ? 180.176 69.767  18.158  1.00 97.79  ? 367 ASP B CG  1 
ATOM   2828  O OD1 . ASP B 1 74  ? 179.337 70.668  18.365  1.00 95.78  ? 367 ASP B OD1 1 
ATOM   2829  O OD2 . ASP B 1 74  ? 181.379 70.004  17.917  1.00 103.83 ? 367 ASP B OD2 1 
ATOM   2830  N N   . MET B 1 75  ? 176.525 69.700  18.261  1.00 86.23  ? 368 MET B N   1 
ATOM   2831  C CA  . MET B 1 75  ? 175.404 70.246  17.510  1.00 85.18  ? 368 MET B CA  1 
ATOM   2832  C C   . MET B 1 75  ? 175.892 71.266  16.488  1.00 92.46  ? 368 MET B C   1 
ATOM   2833  O O   . MET B 1 75  ? 175.223 71.510  15.485  1.00 95.33  ? 368 MET B O   1 
ATOM   2834  C CB  . MET B 1 75  ? 174.362 70.855  18.450  1.00 77.18  ? 368 MET B CB  1 
ATOM   2835  C CG  . MET B 1 75  ? 173.825 69.843  19.459  1.00 72.65  ? 368 MET B CG  1 
ATOM   2836  S SD  . MET B 1 75  ? 173.013 68.413  18.721  1.00 67.07  ? 368 MET B SD  1 
ATOM   2837  C CE  . MET B 1 75  ? 171.335 69.008  18.530  1.00 85.60  ? 368 MET B CE  1 
ATOM   2838  N N   . SER B 1 76  ? 177.044 71.878  16.760  1.00 91.87  ? 369 SER B N   1 
ATOM   2839  C CA  . SER B 1 76  ? 177.711 72.733  15.778  1.00 99.61  ? 369 SER B CA  1 
ATOM   2840  C C   . SER B 1 76  ? 177.865 72.026  14.433  1.00 106.45 ? 369 SER B C   1 
ATOM   2841  O O   . SER B 1 76  ? 177.956 72.672  13.392  1.00 109.42 ? 369 SER B O   1 
ATOM   2842  C CB  . SER B 1 76  ? 179.085 73.177  16.278  1.00 98.14  ? 369 SER B CB  1 
ATOM   2843  O OG  . SER B 1 76  ? 179.953 72.069  16.414  1.00 96.00  ? 369 SER B OG  1 
ATOM   2844  N N   . GLU B 1 77  ? 177.920 70.698  14.461  1.00 132.65 ? 370 GLU B N   1 
ATOM   2845  C CA  . GLU B 1 77  ? 177.983 69.915  13.237  1.00 138.42 ? 370 GLU B CA  1 
ATOM   2846  C C   . GLU B 1 77  ? 176.634 69.948  12.527  1.00 139.60 ? 370 GLU B C   1 
ATOM   2847  O O   . GLU B 1 77  ? 176.562 69.849  11.303  1.00 150.66 ? 370 GLU B O   1 
ATOM   2848  C CB  . GLU B 1 77  ? 178.370 68.466  13.540  1.00 141.22 ? 370 GLU B CB  1 
ATOM   2849  C CG  . GLU B 1 77  ? 179.736 68.284  14.171  1.00 146.07 ? 370 GLU B CG  1 
ATOM   2850  C CD  . GLU B 1 77  ? 180.138 66.824  14.257  1.00 150.67 ? 370 GLU B CD  1 
ATOM   2851  O OE1 . GLU B 1 77  ? 179.442 65.979  13.656  1.00 155.05 ? 370 GLU B OE1 1 
ATOM   2852  O OE2 . GLU B 1 77  ? 181.144 66.522  14.933  1.00 151.79 ? 370 GLU B OE2 1 
ATOM   2853  N N   . PHE B 1 78  ? 175.568 70.083  13.312  1.00 107.55 ? 371 PHE B N   1 
ATOM   2854  C CA  . PHE B 1 78  ? 174.205 69.982  12.796  1.00 98.50  ? 371 PHE B CA  1 
ATOM   2855  C C   . PHE B 1 78  ? 173.467 71.324  12.829  1.00 90.47  ? 371 PHE B C   1 
ATOM   2856  O O   . PHE B 1 78  ? 172.458 71.458  13.519  1.00 81.57  ? 371 PHE B O   1 
ATOM   2857  C CB  . PHE B 1 78  ? 173.410 68.947  13.603  1.00 92.35  ? 371 PHE B CB  1 
ATOM   2858  C CG  . PHE B 1 78  ? 174.047 67.578  13.659  1.00 90.86  ? 371 PHE B CG  1 
ATOM   2859  C CD1 . PHE B 1 78  ? 174.981 67.176  12.716  1.00 94.62  ? 371 PHE B CD1 1 
ATOM   2860  C CD2 . PHE B 1 78  ? 173.713 66.697  14.673  1.00 87.57  ? 371 PHE B CD2 1 
ATOM   2861  C CE1 . PHE B 1 78  ? 175.563 65.921  12.783  1.00 95.92  ? 371 PHE B CE1 1 
ATOM   2862  C CE2 . PHE B 1 78  ? 174.289 65.442  14.744  1.00 88.22  ? 371 PHE B CE2 1 
ATOM   2863  C CZ  . PHE B 1 78  ? 175.215 65.053  13.798  1.00 92.95  ? 371 PHE B CZ  1 
ATOM   2864  N N   . GLN B 1 79  ? 173.953 72.309  12.078  1.00 102.62 ? 372 GLN B N   1 
ATOM   2865  C CA  . GLN B 1 79  ? 173.330 73.631  12.066  1.00 107.56 ? 372 GLN B CA  1 
ATOM   2866  C C   . GLN B 1 79  ? 172.615 73.923  10.752  1.00 120.45 ? 372 GLN B C   1 
ATOM   2867  O O   . GLN B 1 79  ? 172.250 75.070  10.485  1.00 124.17 ? 372 GLN B O   1 
ATOM   2868  C CB  . GLN B 1 79  ? 174.378 74.723  12.295  1.00 102.60 ? 372 GLN B CB  1 
ATOM   2869  C CG  . GLN B 1 79  ? 175.381 74.451  13.392  1.00 93.85  ? 372 GLN B CG  1 
ATOM   2870  C CD  . GLN B 1 79  ? 176.417 75.552  13.493  1.00 93.11  ? 372 GLN B CD  1 
ATOM   2871  O OE1 . GLN B 1 79  ? 176.090 76.737  13.429  1.00 94.41  ? 372 GLN B OE1 1 
ATOM   2872  N NE2 . GLN B 1 79  ? 177.680 75.165  13.625  1.00 93.33  ? 372 GLN B NE2 1 
ATOM   2873  N N   . GLU B 1 80  ? 172.381 72.873  9.968   1.00 148.24 ? 373 GLU B N   1 
ATOM   2874  C CA  . GLU B 1 80  ? 171.716 72.986  8.674   1.00 148.94 ? 373 GLU B CA  1 
ATOM   2875  C C   . GLU B 1 80  ? 170.551 72.003  8.578   1.00 148.25 ? 373 GLU B C   1 
ATOM   2876  O O   . GLU B 1 80  ? 170.530 70.982  9.266   1.00 144.33 ? 373 GLU B O   1 
ATOM   2877  C CB  . GLU B 1 80  ? 172.709 72.743  7.536   1.00 30.00  ? 373 GLU B CB  1 
ATOM   2878  C CG  . GLU B 1 80  ? 173.808 73.790  7.436   1.00 30.00  ? 373 GLU B CG  1 
ATOM   2879  C CD  . GLU B 1 80  ? 173.258 75.192  7.250   1.00 30.00  ? 373 GLU B CD  1 
ATOM   2880  O OE1 . GLU B 1 80  ? 172.278 75.353  6.494   1.00 30.00  ? 373 GLU B OE1 1 
ATOM   2881  O OE2 . GLU B 1 80  ? 173.810 76.134  7.858   1.00 30.00  ? 373 GLU B OE2 1 
ATOM   2882  N N   . LYS B 1 81  ? 169.553 72.329  7.743   1.00 135.05 ? 374 LYS B N   1 
ATOM   2883  C CA  . LYS B 1 81  ? 168.294 71.527  7.670   1.00 134.14 ? 374 LYS B CA  1 
ATOM   2884  C C   . LYS B 1 81  ? 168.504 70.111  7.120   1.00 134.44 ? 374 LYS B C   1 
ATOM   2885  O O   . LYS B 1 81  ? 167.737 69.215  7.513   1.00 131.88 ? 374 LYS B O   1 
ATOM   2886  C CB  . LYS B 1 81  ? 167.248 72.260  6.822   1.00 136.01 ? 374 LYS B CB  1 
ATOM   2887  C CG  . LYS B 1 81  ? 166.917 73.680  7.264   1.00 134.05 ? 374 LYS B CG  1 
ATOM   2888  C CD  . LYS B 1 81  ? 167.740 74.745  6.567   1.00 128.91 ? 374 LYS B CD  1 
ATOM   2889  C CE  . LYS B 1 81  ? 167.480 76.139  7.097   1.00 128.91 ? 374 LYS B CE  1 
ATOM   2890  N NZ  . LYS B 1 81  ? 168.306 77.154  6.401   1.00 135.94 ? 374 LYS B NZ  1 
ATOM   2891  N N   . HIS B 1 82  ? 169.419 69.950  6.158   1.00 143.71 ? 375 HIS B N   1 
ATOM   2892  C CA  . HIS B 1 82  ? 169.684 68.614  5.559   1.00 147.42 ? 375 HIS B CA  1 
ATOM   2893  C C   . HIS B 1 82  ? 170.336 67.740  6.627   1.00 154.34 ? 375 HIS B C   1 
ATOM   2894  O O   . HIS B 1 82  ? 170.170 66.508  6.567   1.00 160.29 ? 375 HIS B O   1 
ATOM   2895  C CB  . HIS B 1 82  ? 170.539 68.741  4.290   1.00 144.62 ? 375 HIS B CB  1 
ATOM   2896  C CG  . HIS B 1 82  ? 171.719 69.644  4.437   1.00 134.72 ? 375 HIS B CG  1 
ATOM   2897  N ND1 . HIS B 1 82  ? 171.725 70.936  3.948   1.00 131.88 ? 375 HIS B ND1 1 
ATOM   2898  C CD2 . HIS B 1 82  ? 172.929 69.450  5.005   1.00 133.01 ? 375 HIS B CD2 1 
ATOM   2899  C CE1 . HIS B 1 82  ? 172.886 71.498  4.209   1.00 132.21 ? 375 HIS B CE1 1 
ATOM   2900  N NE2 . HIS B 1 82  ? 173.643 70.607  4.858   1.00 132.82 ? 375 HIS B NE2 1 
ATOM   2901  N N   . GLU B 1 83  ? 170.906 68.390  7.648   1.00 163.30 ? 376 GLU B N   1 
ATOM   2902  C CA  . GLU B 1 83  ? 171.503 67.652  8.790   1.00 159.30 ? 376 GLU B CA  1 
ATOM   2903  C C   . GLU B 1 83  ? 170.414 67.359  9.829   1.00 153.29 ? 376 GLU B C   1 
ATOM   2904  O O   . GLU B 1 83  ? 170.718 66.625  10.781  1.00 155.87 ? 376 GLU B O   1 
ATOM   2905  C CB  . GLU B 1 83  ? 172.664 68.451  9.386   1.00 162.34 ? 376 GLU B CB  1 
ATOM   2906  C CG  . GLU B 1 83  ? 173.810 68.640  8.411   1.00 171.04 ? 376 GLU B CG  1 
ATOM   2907  C CD  . GLU B 1 83  ? 174.668 69.868  8.653   1.00 175.21 ? 376 GLU B CD  1 
ATOM   2908  O OE1 . GLU B 1 83  ? 174.317 70.664  9.542   1.00 175.32 ? 376 GLU B OE1 1 
ATOM   2909  O OE2 . GLU B 1 83  ? 175.684 70.026  7.948   1.00 180.59 ? 376 GLU B OE2 1 
ATOM   2910  N N   . VAL B 1 84  ? 169.213 67.941  9.690   1.00 114.78 ? 377 VAL B N   1 
ATOM   2911  C CA  . VAL B 1 84  ? 168.107 67.557  10.622  1.00 100.78 ? 377 VAL B CA  1 
ATOM   2912  C C   . VAL B 1 84  ? 167.823 66.078  10.362  1.00 91.25  ? 377 VAL B C   1 
ATOM   2913  O O   . VAL B 1 84  ? 167.729 65.315  11.340  1.00 88.69  ? 377 VAL B O   1 
ATOM   2914  C CB  . VAL B 1 84  ? 166.819 68.376  10.400  1.00 30.00  ? 377 VAL B CB  1 
ATOM   2915  C CG1 . VAL B 1 84  ? 165.694 67.932  11.323  1.00 30.00  ? 377 VAL B CG1 1 
ATOM   2916  C CG2 . VAL B 1 84  ? 167.037 69.874  10.516  1.00 30.00  ? 377 VAL B CG2 1 
ATOM   2917  N N   . ALA B 1 85  ? 167.742 65.693  9.084   1.00 125.34 ? 378 ALA B N   1 
ATOM   2918  C CA  . ALA B 1 85  ? 167.522 64.274  8.723   1.00 127.67 ? 378 ALA B CA  1 
ATOM   2919  C C   . ALA B 1 85  ? 168.728 63.462  9.197   1.00 127.83 ? 378 ALA B C   1 
ATOM   2920  O O   . ALA B 1 85  ? 168.526 62.342  9.703   1.00 128.02 ? 378 ALA B O   1 
ATOM   2921  C CB  . ALA B 1 85  ? 167.323 64.149  7.233   1.00 135.29 ? 378 ALA B CB  1 
ATOM   2922  N N   . LYS B 1 86  ? 169.932 64.017  9.031   1.00 126.52 ? 379 LYS B N   1 
ATOM   2923  C CA  . LYS B 1 86  ? 171.155 63.325  9.514   1.00 126.61 ? 379 LYS B CA  1 
ATOM   2924  C C   . LYS B 1 86  ? 171.033 63.111  11.027  1.00 120.80 ? 379 LYS B C   1 
ATOM   2925  O O   . LYS B 1 86  ? 171.224 61.966  11.458  1.00 122.99 ? 379 LYS B O   1 
ATOM   2926  C CB  . LYS B 1 86  ? 172.417 64.095  9.115   1.00 30.00  ? 379 LYS B CB  1 
ATOM   2927  C CG  . LYS B 1 86  ? 172.633 64.230  7.613   1.00 30.00  ? 379 LYS B CG  1 
ATOM   2928  C CD  . LYS B 1 86  ? 173.842 65.062  7.246   1.00 30.00  ? 379 LYS B CD  1 
ATOM   2929  C CE  . LYS B 1 86  ? 173.854 65.470  5.788   1.00 30.00  ? 379 LYS B CE  1 
ATOM   2930  N NZ  . LYS B 1 86  ? 174.976 66.389  5.484   1.00 30.00  ? 379 LYS B NZ  1 
ATOM   2931  N N   . PHE B 1 87  ? 170.708 64.164  11.789  1.00 112.70 ? 380 PHE B N   1 
ATOM   2932  C CA  . PHE B 1 87  ? 170.630 64.028  13.269  1.00 109.10 ? 380 PHE B CA  1 
ATOM   2933  C C   . PHE B 1 87  ? 169.789 62.800  13.632  1.00 108.87 ? 380 PHE B C   1 
ATOM   2934  O O   . PHE B 1 87  ? 170.217 62.015  14.502  1.00 110.23 ? 380 PHE B O   1 
ATOM   2935  C CB  . PHE B 1 87  ? 170.044 65.293  13.900  1.00 108.45 ? 380 PHE B CB  1 
ATOM   2936  C CG  . PHE B 1 87  ? 169.701 65.168  15.364  1.00 105.82 ? 380 PHE B CG  1 
ATOM   2937  C CD1 . PHE B 1 87  ? 170.697 65.130  16.327  1.00 105.66 ? 380 PHE B CD1 1 
ATOM   2938  C CD2 . PHE B 1 87  ? 168.381 65.096  15.782  1.00 104.97 ? 380 PHE B CD2 1 
ATOM   2939  C CE1 . PHE B 1 87  ? 170.382 65.016  17.672  1.00 104.23 ? 380 PHE B CE1 1 
ATOM   2940  C CE2 . PHE B 1 87  ? 168.067 64.984  17.127  1.00 103.38 ? 380 PHE B CE2 1 
ATOM   2941  C CZ  . PHE B 1 87  ? 169.067 64.944  18.070  1.00 102.81 ? 380 PHE B CZ  1 
ATOM   2942  N N   . ILE B 1 88  ? 168.629 62.646  12.987  1.00 117.54 ? 381 ILE B N   1 
ATOM   2943  C CA  . ILE B 1 88  ? 167.726 61.492  13.279  1.00 117.31 ? 381 ILE B CA  1 
ATOM   2944  C C   . ILE B 1 88  ? 168.486 60.190  13.003  1.00 115.39 ? 381 ILE B C   1 
ATOM   2945  O O   . ILE B 1 88  ? 168.732 59.914  11.812  1.00 118.23 ? 381 ILE B O   1 
ATOM   2946  C CB  . ILE B 1 88  ? 166.435 61.591  12.442  1.00 30.00  ? 381 ILE B CB  1 
ATOM   2947  C CG1 . ILE B 1 88  ? 165.868 63.013  12.445  1.00 30.00  ? 381 ILE B CG1 1 
ATOM   2948  C CG2 . ILE B 1 88  ? 165.408 60.571  12.908  1.00 30.00  ? 381 ILE B CG2 1 
ATOM   2949  C CD1 . ILE B 1 88  ? 164.694 63.207  11.515  1.00 30.00  ? 381 ILE B CD1 1 
ATOM   2950  N N   . GLN B 1 102 ? 171.440 57.407  13.251  1.00 123.84 ? 395 GLN B N   1 
ATOM   2951  C CA  . GLN B 1 102 ? 172.550 58.249  13.677  1.00 120.47 ? 395 GLN B CA  1 
ATOM   2952  C C   . GLN B 1 102 ? 172.534 58.251  15.202  1.00 113.86 ? 395 GLN B C   1 
ATOM   2953  O O   . GLN B 1 102 ? 173.023 57.312  15.830  1.00 116.84 ? 395 GLN B O   1 
ATOM   2954  C CB  . GLN B 1 102 ? 172.435 59.662  13.107  1.00 122.35 ? 395 GLN B CB  1 
ATOM   2955  C CG  . GLN B 1 102 ? 173.782 60.312  12.763  1.00 126.80 ? 395 GLN B CG  1 
ATOM   2956  C CD  . GLN B 1 102 ? 174.658 60.649  13.957  1.00 127.82 ? 395 GLN B CD  1 
ATOM   2957  O OE1 . GLN B 1 102 ? 174.241 60.554  15.109  1.00 129.85 ? 395 GLN B OE1 1 
ATOM   2958  N NE2 . GLN B 1 102 ? 175.900 61.029  13.678  1.00 129.39 ? 395 GLN B NE2 1 
ATOM   2959  N N   . LEU B 1 103 ? 172.001 59.320  15.793  1.00 97.80  ? 396 LEU B N   1 
ATOM   2960  C CA  . LEU B 1 103 ? 171.764 59.347  17.234  1.00 88.71  ? 396 LEU B CA  1 
ATOM   2961  C C   . LEU B 1 103 ? 170.900 58.159  17.595  1.00 88.97  ? 396 LEU B C   1 
ATOM   2962  O O   . LEU B 1 103 ? 171.092 57.535  18.633  1.00 85.51  ? 396 LEU B O   1 
ATOM   2963  C CB  . LEU B 1 103 ? 171.105 60.670  17.665  1.00 82.24  ? 396 LEU B CB  1 
ATOM   2964  C CG  . LEU B 1 103 ? 170.523 60.924  19.076  1.00 78.08  ? 396 LEU B CG  1 
ATOM   2965  C CD1 . LEU B 1 103 ? 169.196 60.209  19.364  1.00 78.04  ? 396 LEU B CD1 1 
ATOM   2966  C CD2 . LEU B 1 103 ? 171.535 60.694  20.201  1.00 77.38  ? 396 LEU B CD2 1 
ATOM   2967  N N   . THR B 1 104 ? 169.941 57.858  16.732  1.00 95.15  ? 397 THR B N   1 
ATOM   2968  C CA  . THR B 1 104 ? 169.039 56.744  16.954  1.00 97.54  ? 397 THR B CA  1 
ATOM   2969  C C   . THR B 1 104 ? 169.798 55.436  16.883  1.00 103.70 ? 397 THR B C   1 
ATOM   2970  O O   . THR B 1 104 ? 169.372 54.439  17.452  1.00 103.94 ? 397 THR B O   1 
ATOM   2971  C CB  . THR B 1 104 ? 167.903 56.721  15.936  1.00 95.11  ? 397 THR B CB  1 
ATOM   2972  O OG1 . THR B 1 104 ? 168.418 56.318  14.660  1.00 98.54  ? 397 THR B OG1 1 
ATOM   2973  C CG2 . THR B 1 104 ? 167.314 58.101  15.802  1.00 89.30  ? 397 THR B CG2 1 
ATOM   2974  N N   . LYS B 1 105 ? 170.904 55.418  16.148  1.00 120.09 ? 398 LYS B N   1 
ATOM   2975  C CA  . LYS B 1 105 ? 171.709 54.210  16.134  1.00 121.19 ? 398 LYS B CA  1 
ATOM   2976  C C   . LYS B 1 105 ? 172.360 54.028  17.491  1.00 118.33 ? 398 LYS B C   1 
ATOM   2977  O O   . LYS B 1 105 ? 172.128 53.002  18.164  1.00 121.16 ? 398 LYS B O   1 
ATOM   2978  C CB  . LYS B 1 105 ? 172.768 54.270  15.032  1.00 30.00  ? 398 LYS B CB  1 
ATOM   2979  C CG  . LYS B 1 105 ? 172.202 54.227  13.622  1.00 30.00  ? 398 LYS B CG  1 
ATOM   2980  C CD  . LYS B 1 105 ? 173.304 54.315  12.580  1.00 30.00  ? 398 LYS B CD  1 
ATOM   2981  C CE  . LYS B 1 105 ? 172.739 54.249  11.171  1.00 30.00  ? 398 LYS B CE  1 
ATOM   2982  N NZ  . LYS B 1 105 ? 173.807 54.358  10.139  1.00 30.00  ? 398 LYS B NZ  1 
ATOM   2983  N N   . GLN B 1 106 ? 173.059 55.069  17.953  1.00 107.88 ? 399 GLN B N   1 
ATOM   2984  C CA  . GLN B 1 106 ? 173.744 54.977  19.241  1.00 105.00 ? 399 GLN B CA  1 
ATOM   2985  C C   . GLN B 1 106 ? 172.783 54.742  20.393  1.00 102.20 ? 399 GLN B C   1 
ATOM   2986  O O   . GLN B 1 106 ? 173.144 54.105  21.382  1.00 102.22 ? 399 GLN B O   1 
ATOM   2987  C CB  . GLN B 1 106 ? 174.613 56.200  19.541  1.00 97.99  ? 399 GLN B CB  1 
ATOM   2988  C CG  . GLN B 1 106 ? 175.862 56.294  18.701  1.00 95.85  ? 399 GLN B CG  1 
ATOM   2989  C CD  . GLN B 1 106 ? 176.947 57.040  19.422  1.00 90.62  ? 399 GLN B CD  1 
ATOM   2990  O OE1 . GLN B 1 106 ? 177.604 56.492  20.309  1.00 88.17  ? 399 GLN B OE1 1 
ATOM   2991  N NE2 . GLN B 1 106 ? 177.126 58.302  19.078  1.00 92.59  ? 399 GLN B NE2 1 
ATOM   2992  N N   . LEU B 1 107 ? 171.563 55.240  20.268  1.00 108.79 ? 400 LEU B N   1 
ATOM   2993  C CA  . LEU B 1 107 ? 170.573 55.009  21.298  1.00 107.42 ? 400 LEU B CA  1 
ATOM   2994  C C   . LEU B 1 107 ? 169.995 53.602  21.147  1.00 111.67 ? 400 LEU B C   1 
ATOM   2995  O O   . LEU B 1 107 ? 169.521 53.012  22.118  1.00 112.83 ? 400 LEU B O   1 
ATOM   2996  C CB  . LEU B 1 107 ? 169.473 56.071  21.236  1.00 107.68 ? 400 LEU B CB  1 
ATOM   2997  C CG  . LEU B 1 107 ? 168.749 56.323  22.555  1.00 108.44 ? 400 LEU B CG  1 
ATOM   2998  C CD1 . LEU B 1 107 ? 169.758 56.667  23.640  1.00 109.56 ? 400 LEU B CD1 1 
ATOM   2999  C CD2 . LEU B 1 107 ? 167.773 57.463  22.372  1.00 106.55 ? 400 LEU B CD2 1 
ATOM   3000  N N   . LYS B 1 108 ? 170.057 53.065  19.924  1.00 90.05  ? 401 LYS B N   1 
ATOM   3001  C CA  . LYS B 1 108 ? 169.579 51.677  19.683  1.00 97.01  ? 401 LYS B CA  1 
ATOM   3002  C C   . LYS B 1 108 ? 170.467 50.708  20.468  1.00 103.25 ? 401 LYS B C   1 
ATOM   3003  O O   . LYS B 1 108 ? 169.897 49.825  21.141  1.00 108.86 ? 401 LYS B O   1 
ATOM   3004  C CB  . LYS B 1 108 ? 169.587 51.335  18.190  1.00 30.00  ? 401 LYS B CB  1 
ATOM   3005  C CG  . LYS B 1 108 ? 168.980 49.993  17.810  1.00 30.00  ? 401 LYS B CG  1 
ATOM   3006  C CD  . LYS B 1 108 ? 169.130 49.693  16.335  1.00 30.00  ? 401 LYS B CD  1 
ATOM   3007  C CE  . LYS B 1 108 ? 168.705 50.851  15.457  1.00 30.00  ? 401 LYS B CE  1 
ATOM   3008  N NZ  . LYS B 1 108 ? 168.925 50.561  14.020  1.00 30.00  ? 401 LYS B NZ  1 
ATOM   3009  N N   . GLN B 1 109 ? 171.799 50.857  20.408  1.00 145.81 ? 402 GLN B N   1 
ATOM   3010  C CA  . GLN B 1 109 ? 172.597 49.915  21.250  1.00 154.92 ? 402 GLN B CA  1 
ATOM   3011  C C   . GLN B 1 109 ? 172.362 50.087  22.771  1.00 158.50 ? 402 GLN B C   1 
ATOM   3012  O O   . GLN B 1 109 ? 172.608 49.145  23.538  1.00 162.39 ? 402 GLN B O   1 
ATOM   3013  C CB  . GLN B 1 109 ? 174.113 49.923  20.967  1.00 158.21 ? 402 GLN B CB  1 
ATOM   3014  C CG  . GLN B 1 109 ? 174.496 49.842  19.511  1.00 163.20 ? 402 GLN B CG  1 
ATOM   3015  C CD  . GLN B 1 109 ? 174.276 51.137  18.812  1.00 162.03 ? 402 GLN B CD  1 
ATOM   3016  O OE1 . GLN B 1 109 ? 174.083 52.143  19.471  1.00 157.10 ? 402 GLN B OE1 1 
ATOM   3017  N NE2 . GLN B 1 109 ? 174.285 51.132  17.477  1.00 166.86 ? 402 GLN B NE2 1 
ATOM   3018  N N   . SER B 1 110 ? 171.946 51.274  23.220  1.00 139.52 ? 403 SER B N   1 
ATOM   3019  C CA  . SER B 1 110 ? 171.701 51.474  24.655  1.00 142.51 ? 403 SER B CA  1 
ATOM   3020  C C   . SER B 1 110 ? 170.583 52.485  24.931  1.00 142.45 ? 403 SER B C   1 
ATOM   3021  O O   . SER B 1 110 ? 170.732 53.679  24.662  1.00 140.30 ? 403 SER B O   1 
ATOM   3022  C CB  . SER B 1 110 ? 172.976 51.916  25.374  1.00 141.64 ? 403 SER B CB  1 
ATOM   3023  O OG  . SER B 1 110 ? 173.526 53.099  24.825  1.00 139.34 ? 403 SER B OG  1 
ATOM   3024  N N   . PRO B 1 111 ? 169.463 51.999  25.497  1.00 150.69 ? 404 PRO B N   1 
ATOM   3025  C CA  . PRO B 1 111 ? 168.275 52.814  25.772  1.00 150.80 ? 404 PRO B CA  1 
ATOM   3026  C C   . PRO B 1 111 ? 168.370 53.737  26.991  1.00 147.73 ? 404 PRO B C   1 
ATOM   3027  O O   . PRO B 1 111 ? 167.826 54.840  26.953  1.00 150.82 ? 404 PRO B O   1 
ATOM   3028  C CB  . PRO B 1 111 ? 167.185 51.762  26.010  1.00 156.19 ? 404 PRO B CB  1 
ATOM   3029  C CG  . PRO B 1 111 ? 167.908 50.535  26.479  1.00 159.49 ? 404 PRO B CG  1 
ATOM   3030  C CD  . PRO B 1 111 ? 169.367 50.663  26.112  1.00 157.20 ? 404 PRO B CD  1 
ATOM   3031  N N   . SER B 1 112 ? 169.028 53.288  28.056  1.00 133.52 ? 405 SER B N   1 
ATOM   3032  C CA  . SER B 1 112 ? 169.077 54.045  29.307  1.00 121.99 ? 405 SER B CA  1 
ATOM   3033  C C   . SER B 1 112 ? 170.432 54.705  29.554  1.00 108.96 ? 405 SER B C   1 
ATOM   3034  O O   . SER B 1 112 ? 171.063 54.458  30.580  1.00 104.28 ? 405 SER B O   1 
ATOM   3035  C CB  . SER B 1 112 ? 168.722 53.145  30.494  1.00 124.20 ? 405 SER B CB  1 
ATOM   3036  O OG  . SER B 1 112 ? 169.692 52.130  30.682  1.00 126.33 ? 405 SER B OG  1 
ATOM   3037  N N   . ALA B 1 113 ? 170.886 55.544  28.631  1.00 98.17  ? 406 ALA B N   1 
ATOM   3038  C CA  . ALA B 1 113 ? 172.241 56.069  28.737  1.00 90.70  ? 406 ALA B CA  1 
ATOM   3039  C C   . ALA B 1 113 ? 172.243 57.586  28.795  1.00 79.46  ? 406 ALA B C   1 
ATOM   3040  O O   . ALA B 1 113 ? 171.295 58.238  28.363  1.00 77.91  ? 406 ALA B O   1 
ATOM   3041  C CB  . ALA B 1 113 ? 173.084 55.590  27.564  1.00 94.11  ? 406 ALA B CB  1 
ATOM   3042  N N   . VAL B 1 114 ? 173.320 58.145  29.334  1.00 81.91  ? 407 VAL B N   1 
ATOM   3043  C CA  . VAL B 1 114 ? 173.466 59.588  29.382  1.00 72.55  ? 407 VAL B CA  1 
ATOM   3044  C C   . VAL B 1 114 ? 173.956 60.073  28.035  1.00 72.12  ? 407 VAL B C   1 
ATOM   3045  O O   . VAL B 1 114 ? 174.950 59.575  27.510  1.00 77.09  ? 407 VAL B O   1 
ATOM   3046  C CB  . VAL B 1 114 ? 174.439 60.037  30.488  1.00 71.19  ? 407 VAL B CB  1 
ATOM   3047  C CG1 . VAL B 1 114 ? 174.456 61.556  30.599  1.00 67.62  ? 407 VAL B CG1 1 
ATOM   3048  C CG2 . VAL B 1 114 ? 174.046 59.412  31.814  1.00 75.77  ? 407 VAL B CG2 1 
ATOM   3049  N N   . VAL B 1 115 ? 173.252 61.045  27.473  1.00 64.26  ? 408 VAL B N   1 
ATOM   3050  C CA  . VAL B 1 115 ? 173.621 61.576  26.174  1.00 61.51  ? 408 VAL B CA  1 
ATOM   3051  C C   . VAL B 1 115 ? 173.840 63.074  26.311  1.00 58.82  ? 408 VAL B C   1 
ATOM   3052  O O   . VAL B 1 115 ? 173.087 63.782  26.982  1.00 57.31  ? 408 VAL B O   1 
ATOM   3053  C CB  . VAL B 1 115 ? 172.570 61.256  25.079  1.00 71.00  ? 408 VAL B CB  1 
ATOM   3054  C CG1 . VAL B 1 115 ? 172.239 59.769  25.070  1.00 73.11  ? 408 VAL B CG1 1 
ATOM   3055  C CG2 . VAL B 1 115 ? 171.316 62.077  25.256  1.00 70.62  ? 408 VAL B CG2 1 
ATOM   3056  N N   . LEU B 1 116 ? 174.919 63.539  25.703  1.00 59.14  ? 409 LEU B N   1 
ATOM   3057  C CA  . LEU B 1 116 ? 175.372 64.898  25.886  1.00 63.84  ? 409 LEU B CA  1 
ATOM   3058  C C   . LEU B 1 116 ? 175.305 65.612  24.556  1.00 78.00  ? 409 LEU B C   1 
ATOM   3059  O O   . LEU B 1 116 ? 176.006 65.261  23.613  1.00 88.28  ? 409 LEU B O   1 
ATOM   3060  C CB  . LEU B 1 116 ? 176.801 64.910  26.430  1.00 59.61  ? 409 LEU B CB  1 
ATOM   3061  C CG  . LEU B 1 116 ? 177.372 66.226  26.946  1.00 57.07  ? 409 LEU B CG  1 
ATOM   3062  C CD1 . LEU B 1 116 ? 176.613 66.652  28.176  1.00 54.87  ? 409 LEU B CD1 1 
ATOM   3063  C CD2 . LEU B 1 116 ? 178.850 66.080  27.249  1.00 58.87  ? 409 LEU B CD2 1 
ATOM   3064  N N   . PHE B 1 117 ? 174.456 66.625  24.486  1.00 73.03  ? 410 PHE B N   1 
ATOM   3065  C CA  . PHE B 1 117 ? 174.335 67.421  23.284  1.00 76.69  ? 410 PHE B CA  1 
ATOM   3066  C C   . PHE B 1 117 ? 175.087 68.705  23.554  1.00 76.99  ? 410 PHE B C   1 
ATOM   3067  O O   . PHE B 1 117 ? 174.763 69.434  24.491  1.00 76.97  ? 410 PHE B O   1 
ATOM   3068  C CB  . PHE B 1 117 ? 172.865 67.691  22.951  1.00 82.29  ? 410 PHE B CB  1 
ATOM   3069  C CG  . PHE B 1 117 ? 172.046 66.446  22.710  1.00 82.21  ? 410 PHE B CG  1 
ATOM   3070  C CD1 . PHE B 1 117 ? 172.643 65.203  22.581  1.00 81.31  ? 410 PHE B CD1 1 
ATOM   3071  C CD2 . PHE B 1 117 ? 170.668 66.521  22.654  1.00 79.15  ? 410 PHE B CD2 1 
ATOM   3072  C CE1 . PHE B 1 117 ? 171.882 64.069  22.370  1.00 82.64  ? 410 PHE B CE1 1 
ATOM   3073  C CE2 . PHE B 1 117 ? 169.902 65.393  22.445  1.00 81.12  ? 410 PHE B CE2 1 
ATOM   3074  C CZ  . PHE B 1 117 ? 170.510 64.165  22.304  1.00 82.97  ? 410 PHE B CZ  1 
ATOM   3075  N N   . ASP B 1 118 ? 176.085 68.995  22.731  1.00 76.05  ? 411 ASP B N   1 
ATOM   3076  C CA  . ASP B 1 118 ? 176.926 70.146  22.995  1.00 75.75  ? 411 ASP B CA  1 
ATOM   3077  C C   . ASP B 1 118 ? 176.594 71.299  22.091  1.00 76.03  ? 411 ASP B C   1 
ATOM   3078  O O   . ASP B 1 118 ? 176.335 71.111  20.905  1.00 79.34  ? 411 ASP B O   1 
ATOM   3079  C CB  . ASP B 1 118 ? 178.396 69.784  22.833  1.00 77.54  ? 411 ASP B CB  1 
ATOM   3080  C CG  . ASP B 1 118 ? 178.968 69.138  24.066  1.00 75.60  ? 411 ASP B CG  1 
ATOM   3081  O OD1 . ASP B 1 118 ? 178.534 69.494  25.182  1.00 75.13  ? 411 ASP B OD1 1 
ATOM   3082  O OD2 . ASP B 1 118 ? 179.847 68.269  23.918  1.00 75.38  1 411 ASP B OD2 1 
ATOM   3083  N N   . GLU B 1 119 ? 176.594 72.492  22.674  1.00 80.40  ? 412 GLU B N   1 
ATOM   3084  C CA  . GLU B 1 119 ? 176.446 73.713  21.912  1.00 86.15  ? 412 GLU B CA  1 
ATOM   3085  C C   . GLU B 1 119 ? 175.087 73.678  21.224  1.00 87.57  ? 412 GLU B C   1 
ATOM   3086  O O   . GLU B 1 119 ? 174.961 73.957  20.033  1.00 90.47  ? 412 GLU B O   1 
ATOM   3087  C CB  . GLU B 1 119 ? 177.610 73.823  20.928  1.00 95.26  ? 412 GLU B CB  1 
ATOM   3088  C CG  . GLU B 1 119 ? 178.883 74.333  21.589  1.00 99.12  ? 412 GLU B CG  1 
ATOM   3089  C CD  . GLU B 1 119 ? 180.049 74.428  20.629  1.00 106.12 ? 412 GLU B CD  1 
ATOM   3090  O OE1 . GLU B 1 119 ? 179.964 73.847  19.526  1.00 108.27 ? 412 GLU B OE1 1 
ATOM   3091  O OE2 . GLU B 1 119 ? 181.054 75.078  20.982  1.00 110.48 ? 412 GLU B OE2 1 
ATOM   3092  N N   . VAL B 1 120 ? 174.070 73.325  22.012  1.00 82.72  ? 413 VAL B N   1 
ATOM   3093  C CA  . VAL B 1 120 ? 172.688 73.233  21.551  1.00 83.71  ? 413 VAL B CA  1 
ATOM   3094  C C   . VAL B 1 120 ? 172.257 74.650  21.203  1.00 82.99  ? 413 VAL B C   1 
ATOM   3095  O O   . VAL B 1 120 ? 171.274 74.883  20.495  1.00 86.37  ? 413 VAL B O   1 
ATOM   3096  C CB  . VAL B 1 120 ? 171.780 72.614  22.633  1.00 84.27  ? 413 VAL B CB  1 
ATOM   3097  C CG1 . VAL B 1 120 ? 170.325 72.564  22.186  1.00 92.57  ? 413 VAL B CG1 1 
ATOM   3098  C CG2 . VAL B 1 120 ? 172.281 71.227  22.995  1.00 81.09  ? 413 VAL B CG2 1 
ATOM   3099  N N   . GLU B 1 121 ? 173.042 75.585  21.723  1.00 84.89  ? 414 GLU B N   1 
ATOM   3100  C CA  . GLU B 1 121 ? 173.014 76.988  21.359  1.00 88.31  ? 414 GLU B CA  1 
ATOM   3101  C C   . GLU B 1 121 ? 172.869 77.153  19.858  1.00 87.07  ? 414 GLU B C   1 
ATOM   3102  O O   . GLU B 1 121 ? 171.944 77.803  19.376  1.00 91.58  ? 414 GLU B O   1 
ATOM   3103  C CB  . GLU B 1 121 ? 174.316 77.622  21.824  1.00 95.38  ? 414 GLU B CB  1 
ATOM   3104  C CG  . GLU B 1 121 ? 174.458 79.108  21.688  1.00 107.54 ? 414 GLU B CG  1 
ATOM   3105  C CD  . GLU B 1 121 ? 175.918 79.489  21.752  1.00 117.14 ? 414 GLU B CD  1 
ATOM   3106  O OE1 . GLU B 1 121 ? 176.681 78.717  22.367  1.00 120.16 ? 414 GLU B OE1 1 
ATOM   3107  O OE2 . GLU B 1 121 ? 176.306 80.534  21.192  1.00 121.19 ? 414 GLU B OE2 1 
ATOM   3108  N N   . LYS B 1 122 ? 173.791 76.539  19.121  1.00 91.31  ? 415 LYS B N   1 
ATOM   3109  C CA  . LYS B 1 122 ? 173.756 76.602  17.668  1.00 93.53  ? 415 LYS B CA  1 
ATOM   3110  C C   . LYS B 1 122 ? 173.376 75.259  17.063  1.00 96.50  ? 415 LYS B C   1 
ATOM   3111  O O   . LYS B 1 122 ? 174.216 74.468  16.648  1.00 99.63  ? 415 LYS B O   1 
ATOM   3112  C CB  . LYS B 1 122 ? 175.085 77.087  17.085  1.00 95.38  ? 415 LYS B CB  1 
ATOM   3113  C CG  . LYS B 1 122 ? 176.319 76.399  17.620  1.00 92.98  ? 415 LYS B CG  1 
ATOM   3114  C CD  . LYS B 1 122 ? 177.567 77.091  17.120  1.00 94.68  ? 415 LYS B CD  1 
ATOM   3115  C CE  . LYS B 1 122 ? 178.805 76.531  17.785  1.00 92.03  ? 415 LYS B CE  1 
ATOM   3116  N NZ  . LYS B 1 122 ? 178.802 76.814  19.244  1.00 88.26  ? 415 LYS B NZ  1 
ATOM   3117  N N   . ALA B 1 123 ? 172.077 75.022  17.035  1.00 90.36  ? 416 ALA B N   1 
ATOM   3118  C CA  . ALA B 1 123 ? 171.487 73.903  16.335  1.00 89.80  ? 416 ALA B CA  1 
ATOM   3119  C C   . ALA B 1 123 ? 170.365 74.557  15.544  1.00 94.14  ? 416 ALA B C   1 
ATOM   3120  O O   . ALA B 1 123 ? 169.969 75.677  15.868  1.00 98.79  ? 416 ALA B O   1 
ATOM   3121  C CB  . ALA B 1 123 ? 170.974 72.831  17.287  1.00 84.59  ? 416 ALA B CB  1 
ATOM   3122  N N   . HIS B 1 124 ? 169.909 73.794  14.544  1.00 109.09 ? 417 HIS B N   1 
ATOM   3123  C CA  . HIS B 1 124 ? 168.762 74.249  13.730  1.00 109.02 ? 417 HIS B CA  1 
ATOM   3124  C C   . HIS B 1 124 ? 167.492 74.095  14.586  1.00 99.35  ? 417 HIS B C   1 
ATOM   3125  O O   . HIS B 1 124 ? 167.399 73.085  15.306  1.00 91.51  ? 417 HIS B O   1 
ATOM   3126  C CB  . HIS B 1 124 ? 168.740 73.561  12.356  1.00 117.65 ? 417 HIS B CB  1 
ATOM   3127  C CG  . HIS B 1 124 ? 167.603 74.000  11.499  1.00 123.09 ? 417 HIS B CG  1 
ATOM   3128  N ND1 . HIS B 1 124 ? 167.578 75.234  10.881  1.00 127.39 ? 417 HIS B ND1 1 
ATOM   3129  C CD2 . HIS B 1 124 ? 166.445 73.391  11.173  1.00 124.05 ? 417 HIS B CD2 1 
ATOM   3130  C CE1 . HIS B 1 124 ? 166.449 75.367  10.217  1.00 130.01 ? 417 HIS B CE1 1 
ATOM   3131  N NE2 . HIS B 1 124 ? 165.739 74.246  10.374  1.00 128.86 ? 417 HIS B NE2 1 
ATOM   3132  N N   . PRO B 1 125 ? 166.538 75.056  14.582  1.00 83.65  ? 418 PRO B N   1 
ATOM   3133  C CA  . PRO B 1 125 ? 165.364 75.024  15.458  1.00 86.35  ? 418 PRO B CA  1 
ATOM   3134  C C   . PRO B 1 125 ? 164.637 73.696  15.302  1.00 93.04  ? 418 PRO B C   1 
ATOM   3135  O O   . PRO B 1 125 ? 164.173 73.121  16.287  1.00 94.62  ? 418 PRO B O   1 
ATOM   3136  C CB  . PRO B 1 125 ? 164.501 76.165  14.921  1.00 86.30  ? 418 PRO B CB  1 
ATOM   3137  C CG  . PRO B 1 125 ? 165.479 77.121  14.329  1.00 87.09  ? 418 PRO B CG  1 
ATOM   3138  C CD  . PRO B 1 125 ? 166.583 76.277  13.758  1.00 85.85  ? 418 PRO B CD  1 
ATOM   3139  N N   . ASP B 1 126 ? 164.546 73.218  14.066  1.00 108.31 ? 419 ASP B N   1 
ATOM   3140  C CA  . ASP B 1 126 ? 163.920 71.934  13.779  1.00 114.39 ? 419 ASP B CA  1 
ATOM   3141  C C   . ASP B 1 126 ? 164.664 70.764  14.421  1.00 113.76 ? 419 ASP B C   1 
ATOM   3142  O O   . ASP B 1 126 ? 164.041 69.828  14.923  1.00 115.91 ? 419 ASP B O   1 
ATOM   3143  C CB  . ASP B 1 126 ? 163.813 71.720  12.267  1.00 124.42 ? 419 ASP B CB  1 
ATOM   3144  C CG  . ASP B 1 126 ? 162.647 72.470  11.654  1.00 132.38 ? 419 ASP B CG  1 
ATOM   3145  O OD1 . ASP B 1 126 ? 161.804 72.988  12.416  1.00 132.93 ? 419 ASP B OD1 1 
ATOM   3146  O OD2 . ASP B 1 126 ? 162.574 72.543  10.409  1.00 140.37 ? 419 ASP B OD2 1 
ATOM   3147  N N   . VAL B 1 127 ? 165.994 70.811  14.396  1.00 119.09 ? 420 VAL B N   1 
ATOM   3148  C CA  . VAL B 1 127 ? 166.797 69.689  14.872  1.00 116.17 ? 420 VAL B CA  1 
ATOM   3149  C C   . VAL B 1 127 ? 166.399 69.563  16.339  1.00 116.27 ? 420 VAL B C   1 
ATOM   3150  O O   . VAL B 1 127 ? 166.375 68.471  16.924  1.00 120.73 ? 420 VAL B O   1 
ATOM   3151  C CB  . VAL B 1 127 ? 168.329 69.914  14.741  1.00 115.86 ? 420 VAL B CB  1 
ATOM   3152  C CG1 . VAL B 1 127 ? 169.107 68.656  15.137  1.00 113.64 ? 420 VAL B CG1 1 
ATOM   3153  C CG2 . VAL B 1 127 ? 168.708 70.320  13.335  1.00 121.67 ? 420 VAL B CG2 1 
ATOM   3154  N N   . LEU B 1 128 ? 166.129 70.717  16.941  1.00 97.70  ? 421 LEU B N   1 
ATOM   3155  C CA  . LEU B 1 128 ? 165.646 70.795  18.312  1.00 91.67  ? 421 LEU B CA  1 
ATOM   3156  C C   . LEU B 1 128 ? 164.275 70.143  18.439  1.00 92.18  ? 421 LEU B C   1 
ATOM   3157  O O   . LEU B 1 128 ? 163.988 69.465  19.425  1.00 96.04  ? 421 LEU B O   1 
ATOM   3158  C CB  . LEU B 1 128 ? 165.581 72.251  18.776  1.00 88.14  ? 421 LEU B CB  1 
ATOM   3159  C CG  . LEU B 1 128 ? 166.916 72.990  18.881  1.00 90.87  ? 421 LEU B CG  1 
ATOM   3160  C CD1 . LEU B 1 128 ? 166.695 74.459  19.207  1.00 92.53  ? 421 LEU B CD1 1 
ATOM   3161  C CD2 . LEU B 1 128 ? 167.812 72.335  19.922  1.00 90.66  ? 421 LEU B CD2 1 
ATOM   3162  N N   . THR B 1 129 ? 163.431 70.361  17.436  1.00 100.95 ? 422 THR B N   1 
ATOM   3163  C CA  . THR B 1 129 ? 162.065 69.853  17.462  1.00 98.62  ? 422 THR B CA  1 
ATOM   3164  C C   . THR B 1 129 ? 162.044 68.331  17.513  1.00 94.20  ? 422 THR B C   1 
ATOM   3165  O O   . THR B 1 129 ? 161.250 67.741  18.246  1.00 96.74  ? 422 THR B O   1 
ATOM   3166  C CB  . THR B 1 129 ? 161.264 70.327  16.235  1.00 103.94 ? 422 THR B CB  1 
ATOM   3167  O OG1 . THR B 1 129 ? 161.481 71.728  16.031  1.00 106.01 ? 422 THR B OG1 1 
ATOM   3168  C CG2 . THR B 1 129 ? 159.778 70.073  16.439  1.00 108.53 ? 422 THR B CG2 1 
ATOM   3169  N N   . VAL B 1 130 ? 162.920 67.695  16.742  1.00 77.88  ? 423 VAL B N   1 
ATOM   3170  C CA  . VAL B 1 130 ? 163.032 66.245  16.788  1.00 77.78  ? 423 VAL B CA  1 
ATOM   3171  C C   . VAL B 1 130 ? 163.487 65.842  18.184  1.00 74.41  ? 423 VAL B C   1 
ATOM   3172  O O   . VAL B 1 130 ? 162.977 64.885  18.767  1.00 74.29  ? 423 VAL B O   1 
ATOM   3173  C CB  . VAL B 1 130 ? 164.041 65.719  15.751  1.00 79.10  ? 423 VAL B CB  1 
ATOM   3174  C CG1 . VAL B 1 130 ? 164.187 64.210  15.871  1.00 78.82  ? 423 VAL B CG1 1 
ATOM   3175  C CG2 . VAL B 1 130 ? 163.608 66.111  14.347  1.00 83.12  ? 423 VAL B CG2 1 
ATOM   3176  N N   . MET B 1 131 ? 164.424 66.621  18.721  1.00 77.25  ? 424 MET B N   1 
ATOM   3177  C CA  . MET B 1 131 ? 164.908 66.388  20.102  1.00 73.14  ? 424 MET B CA  1 
ATOM   3178  C C   . MET B 1 131 ? 163.780 66.791  21.056  1.00 75.16  ? 424 MET B C   1 
ATOM   3179  O O   . MET B 1 131 ? 163.634 66.133  22.091  1.00 78.10  ? 424 MET B O   1 
ATOM   3180  C CB  . MET B 1 131 ? 166.100 67.319  20.315  1.00 69.68  ? 424 MET B CB  1 
ATOM   3181  C CG  . MET B 1 131 ? 167.021 66.925  21.419  1.00 65.53  ? 424 MET B CG  1 
ATOM   3182  S SD  . MET B 1 131 ? 167.971 68.389  21.872  1.00 64.12  ? 424 MET B SD  1 
ATOM   3183  C CE  . MET B 1 131 ? 168.421 68.954  20.235  1.00 63.81  ? 424 MET B CE  1 
ATOM   3184  N N   . LEU B 1 132 ? 163.007 67.825  20.705  1.00 75.60  ? 425 LEU B N   1 
ATOM   3185  C CA  . LEU B 1 132 ? 161.899 68.294  21.527  1.00 76.66  ? 425 LEU B CA  1 
ATOM   3186  C C   . LEU B 1 132 ? 160.804 67.241  21.630  1.00 80.69  ? 425 LEU B C   1 
ATOM   3187  O O   . LEU B 1 132 ? 160.233 67.032  22.700  1.00 80.30  ? 425 LEU B O   1 
ATOM   3188  C CB  . LEU B 1 132 ? 161.326 69.595  20.962  1.00 78.70  ? 425 LEU B CB  1 
ATOM   3189  C CG  . LEU B 1 132 ? 160.360 70.360  21.868  1.00 83.29  ? 425 LEU B CG  1 
ATOM   3190  C CD1 . LEU B 1 132 ? 159.041 69.614  22.000  1.00 87.89  ? 425 LEU B CD1 1 
ATOM   3191  C CD2 . LEU B 1 132 ? 160.983 70.602  23.235  1.00 83.44  ? 425 LEU B CD2 1 
ATOM   3192  N N   . GLN B 1 133 ? 160.516 66.575  20.516  1.00 87.79  ? 426 GLN B N   1 
ATOM   3193  C CA  . GLN B 1 133 ? 159.516 65.516  20.518  1.00 92.94  ? 426 GLN B CA  1 
ATOM   3194  C C   . GLN B 1 133 ? 160.166 64.229  21.001  1.00 92.21  ? 426 GLN B C   1 
ATOM   3195  O O   . GLN B 1 133 ? 159.489 63.362  21.545  1.00 95.50  ? 426 GLN B O   1 
ATOM   3196  C CB  . GLN B 1 133 ? 158.882 65.279  19.143  1.00 98.13  ? 426 GLN B CB  1 
ATOM   3197  C CG  . GLN B 1 133 ? 159.758 64.511  18.168  1.00 98.40  ? 426 GLN B CG  1 
ATOM   3198  C CD  . GLN B 1 133 ? 159.007 64.109  16.915  1.00 101.30 ? 426 GLN B CD  1 
ATOM   3199  O OE1 . GLN B 1 133 ? 158.165 64.853  16.414  1.00 102.99 ? 426 GLN B OE1 1 
ATOM   3200  N NE2 . GLN B 1 133 ? 159.278 62.902  16.429  1.00 102.99 ? 426 GLN B NE2 1 
ATOM   3201  N N   . LEU B 1 134 ? 161.481 64.109  20.837  1.00 88.78  ? 427 LEU B N   1 
ATOM   3202  C CA  . LEU B 1 134 ? 162.180 62.996  21.469  1.00 86.70  ? 427 LEU B CA  1 
ATOM   3203  C C   . LEU B 1 134 ? 162.098 63.084  22.991  1.00 83.30  ? 427 LEU B C   1 
ATOM   3204  O O   . LEU B 1 134 ? 161.903 62.073  23.661  1.00 80.73  ? 427 LEU B O   1 
ATOM   3205  C CB  . LEU B 1 134 ? 163.640 62.933  21.022  1.00 88.72  ? 427 LEU B CB  1 
ATOM   3206  C CG  . LEU B 1 134 ? 164.433 61.828  21.724  1.00 90.23  ? 427 LEU B CG  1 
ATOM   3207  C CD1 . LEU B 1 134 ? 163.765 60.477  21.520  1.00 94.99  ? 427 LEU B CD1 1 
ATOM   3208  C CD2 . LEU B 1 134 ? 165.864 61.796  21.224  1.00 91.42  ? 427 LEU B CD2 1 
ATOM   3209  N N   . PHE B 1 135 ? 162.230 64.288  23.537  1.00 76.33  ? 428 PHE B N   1 
ATOM   3210  C CA  . PHE B 1 135 ? 162.220 64.448  24.988  1.00 76.18  ? 428 PHE B CA  1 
ATOM   3211  C C   . PHE B 1 135 ? 160.839 64.185  25.552  1.00 84.11  ? 428 PHE B C   1 
ATOM   3212  O O   . PHE B 1 135 ? 160.678 63.539  26.587  1.00 84.55  ? 428 PHE B O   1 
ATOM   3213  C CB  . PHE B 1 135 ? 162.618 65.866  25.402  1.00 66.96  ? 428 PHE B CB  1 
ATOM   3214  C CG  . PHE B 1 135 ? 164.040 66.219  25.124  1.00 63.38  ? 428 PHE B CG  1 
ATOM   3215  C CD1 . PHE B 1 135 ? 164.978 65.248  24.831  1.00 62.95  ? 428 PHE B CD1 1 
ATOM   3216  C CD2 . PHE B 1 135 ? 164.440 67.541  25.171  1.00 62.30  ? 428 PHE B CD2 1 
ATOM   3217  C CE1 . PHE B 1 135 ? 166.284 65.600  24.579  1.00 61.49  ? 428 PHE B CE1 1 
ATOM   3218  C CE2 . PHE B 1 135 ? 165.741 67.895  24.921  1.00 60.78  ? 428 PHE B CE2 1 
ATOM   3219  C CZ  . PHE B 1 135 ? 166.668 66.922  24.629  1.00 60.79  ? 428 PHE B CZ  1 
ATOM   3220  N N   . ASP B 1 136 ? 159.841 64.686  24.835  1.00 101.41 ? 429 ASP B N   1 
ATOM   3221  C CA  . ASP B 1 136 ? 158.472 64.692  25.318  1.00 106.99 ? 429 ASP B CA  1 
ATOM   3222  C C   . ASP B 1 136 ? 157.752 63.364  25.052  1.00 108.53 ? 429 ASP B C   1 
ATOM   3223  O O   . ASP B 1 136 ? 156.768 63.043  25.718  1.00 112.57 ? 429 ASP B O   1 
ATOM   3224  C CB  . ASP B 1 136 ? 157.726 65.866  24.678  1.00 114.87 ? 429 ASP B CB  1 
ATOM   3225  C CG  . ASP B 1 136 ? 156.527 66.306  25.485  1.00 120.54 ? 429 ASP B CG  1 
ATOM   3226  O OD1 . ASP B 1 136 ? 156.176 65.618  26.466  1.00 125.54 ? 429 ASP B OD1 1 
ATOM   3227  O OD2 . ASP B 1 136 ? 155.950 67.362  25.152  1.00 123.51 1 429 ASP B OD2 1 
ATOM   3228  N N   . GLU B 1 137 ? 158.268 62.574  24.103  1.00 99.61  ? 430 GLU B N   1 
ATOM   3229  C CA  . GLU B 1 137 ? 157.642 61.260  23.780  1.00 106.17 ? 430 GLU B CA  1 
ATOM   3230  C C   . GLU B 1 137 ? 158.546 60.116  24.253  1.00 104.73 ? 430 GLU B C   1 
ATOM   3231  O O   . GLU B 1 137 ? 158.010 59.027  24.539  1.00 106.54 ? 430 GLU B O   1 
ATOM   3232  C CB  . GLU B 1 137 ? 157.365 61.140  22.280  1.00 107.81 ? 430 GLU B CB  1 
ATOM   3233  C CG  . GLU B 1 137 ? 156.300 62.099  21.780  1.00 106.23 ? 430 GLU B CG  1 
ATOM   3234  C CD  . GLU B 1 137 ? 156.065 62.040  20.281  1.00 104.73 ? 430 GLU B CD  1 
ATOM   3235  O OE1 . GLU B 1 137 ? 156.865 61.384  19.585  1.00 105.91 ? 430 GLU B OE1 1 
ATOM   3236  O OE2 . GLU B 1 137 ? 155.088 62.657  19.813  1.00 104.18 ? 430 GLU B OE2 1 
ATOM   3237  N N   . GLY B 1 138 ? 159.860 60.352  24.333  1.00 109.34 ? 431 GLY B N   1 
ATOM   3238  C CA  . GLY B 1 138 ? 160.811 59.297  24.737  1.00 112.76 ? 431 GLY B CA  1 
ATOM   3239  C C   . GLY B 1 138 ? 160.766 58.094  23.810  1.00 122.10 ? 431 GLY B C   1 
ATOM   3240  O O   . GLY B 1 138 ? 160.888 56.961  24.319  1.00 130.05 ? 431 GLY B O   1 
ATOM   3241  N N   . ARG B 1 139 ? 160.591 58.324  22.502  1.00 118.38 ? 432 ARG B N   1 
ATOM   3242  C CA  . ARG B 1 139 ? 160.466 57.205  21.525  1.00 123.02 ? 432 ARG B CA  1 
ATOM   3243  C C   . ARG B 1 139 ? 161.162 57.562  20.208  1.00 120.43 ? 432 ARG B C   1 
ATOM   3244  O O   . ARG B 1 139 ? 161.062 58.734  19.795  1.00 117.06 ? 432 ARG B O   1 
ATOM   3245  C CB  . ARG B 1 139 ? 158.990 56.908  21.238  1.00 30.00  ? 432 ARG B CB  1 
ATOM   3246  C CG  . ARG B 1 139 ? 158.252 56.205  22.368  1.00 30.00  ? 432 ARG B CG  1 
ATOM   3247  C CD  . ARG B 1 139 ? 156.765 56.096  22.095  1.00 30.00  ? 432 ARG B CD  1 
ATOM   3248  N NE  . ARG B 1 139 ? 156.051 55.462  23.193  1.00 30.00  ? 432 ARG B NE  1 
ATOM   3249  C CZ  . ARG B 1 139 ? 154.741 55.246  23.213  1.00 30.00  ? 432 ARG B CZ  1 
ATOM   3250  N NH1 . ARG B 1 139 ? 153.994 55.615  22.187  1.00 30.00  ? 432 ARG B NH1 1 
ATOM   3251  N NH2 . ARG B 1 139 ? 154.182 54.662  24.258  1.00 30.00  ? 432 ARG B NH2 1 
ATOM   3252  N N   . LEU B 1 140 ? 161.830 56.591  19.573  1.00 120.17 ? 433 LEU B N   1 
ATOM   3253  C CA  . LEU B 1 140 ? 162.465 56.810  18.276  1.00 117.89 ? 433 LEU B CA  1 
ATOM   3254  C C   . LEU B 1 140 ? 161.974 55.790  17.256  1.00 120.25 ? 433 LEU B C   1 
ATOM   3255  O O   . LEU B 1 140 ? 161.447 54.742  17.623  1.00 122.33 ? 433 LEU B O   1 
ATOM   3256  C CB  . LEU B 1 140 ? 163.988 56.758  18.399  1.00 115.91 ? 433 LEU B CB  1 
ATOM   3257  C CG  . LEU B 1 140 ? 164.616 58.004  19.024  1.00 112.95 ? 433 LEU B CG  1 
ATOM   3258  C CD1 . LEU B 1 140 ? 166.115 57.840  19.169  1.00 112.66 ? 433 LEU B CD1 1 
ATOM   3259  C CD2 . LEU B 1 140 ? 164.291 59.226  18.177  1.00 112.88 ? 433 LEU B CD2 1 
ATOM   3260  N N   . THR B 1 147 ? 160.387 50.306  17.274  1.00 107.30 ? 440 THR B N   1 
ATOM   3261  C CA  . THR B 1 147 ? 160.578 51.626  17.933  1.00 105.95 ? 440 THR B CA  1 
ATOM   3262  C C   . THR B 1 147 ? 161.652 51.502  19.020  1.00 113.00 ? 440 THR B C   1 
ATOM   3263  O O   . THR B 1 147 ? 161.719 50.432  19.657  1.00 121.37 ? 440 THR B O   1 
ATOM   3264  C CB  . THR B 1 147 ? 159.260 52.150  18.516  1.00 30.00  ? 440 THR B CB  1 
ATOM   3265  O OG1 . THR B 1 147 ? 158.818 51.228  19.513  1.00 30.00  ? 440 THR B OG1 1 
ATOM   3266  C CG2 . THR B 1 147 ? 158.183 52.329  17.469  1.00 30.00  ? 440 THR B CG2 1 
ATOM   3267  N N   . ILE B 1 148 ? 162.420 52.570  19.260  1.00 138.27 ? 441 ILE B N   1 
ATOM   3268  C CA  . ILE B 1 148 ? 163.463 52.561  20.331  1.00 140.85 ? 441 ILE B CA  1 
ATOM   3269  C C   . ILE B 1 148 ? 162.869 53.177  21.603  1.00 140.55 ? 441 ILE B C   1 
ATOM   3270  O O   . ILE B 1 148 ? 162.376 54.318  21.526  1.00 138.93 ? 441 ILE B O   1 
ATOM   3271  C CB  . ILE B 1 148 ? 164.725 53.310  19.858  1.00 144.03 ? 441 ILE B CB  1 
ATOM   3272  C CG1 . ILE B 1 148 ? 165.203 52.787  18.501  1.00 150.67 ? 441 ILE B CG1 1 
ATOM   3273  C CG2 . ILE B 1 148 ? 165.824 53.249  20.908  1.00 147.29 ? 441 ILE B CG2 1 
ATOM   3274  C CD1 . ILE B 1 148 ? 166.246 53.653  17.845  1.00 153.08 ? 441 ILE B CD1 1 
ATOM   3275  N N   . GLU B 1 149 ? 162.918 52.450  22.726  1.00 125.30 ? 442 GLU B N   1 
ATOM   3276  C CA  . GLU B 1 149 ? 162.311 52.941  23.995  1.00 114.32 ? 442 GLU B CA  1 
ATOM   3277  C C   . GLU B 1 149 ? 163.398 53.513  24.910  1.00 101.99 ? 442 GLU B C   1 
ATOM   3278  O O   . GLU B 1 149 ? 164.133 52.711  25.513  1.00 101.06 ? 442 GLU B O   1 
ATOM   3279  C CB  . GLU B 1 149 ? 161.542 51.813  24.684  1.00 30.00  ? 442 GLU B CB  1 
ATOM   3280  C CG  . GLU B 1 149 ? 160.443 51.223  23.821  1.00 30.00  ? 442 GLU B CG  1 
ATOM   3281  C CD  . GLU B 1 149 ? 159.660 50.097  24.474  1.00 30.00  ? 442 GLU B CD  1 
ATOM   3282  O OE1 . GLU B 1 149 ? 159.952 49.777  25.643  1.00 30.00  ? 442 GLU B OE1 1 
ATOM   3283  O OE2 . GLU B 1 149 ? 158.761 49.542  23.811  1.00 30.00  ? 442 GLU B OE2 1 
ATOM   3284  N N   . CYS B 1 150 ? 163.479 54.843  25.022  1.00 90.70  ? 443 CYS B N   1 
ATOM   3285  C CA  . CYS B 1 150 ? 164.471 55.493  25.867  1.00 82.41  ? 443 CYS B CA  1 
ATOM   3286  C C   . CYS B 1 150 ? 163.804 56.250  27.012  1.00 78.81  ? 443 CYS B C   1 
ATOM   3287  O O   . CYS B 1 150 ? 163.844 57.472  27.056  1.00 74.05  ? 443 CYS B O   1 
ATOM   3288  C CB  . CYS B 1 150 ? 165.348 56.428  25.030  1.00 75.93  ? 443 CYS B CB  1 
ATOM   3289  S SG  . CYS B 1 150 ? 164.456 57.728  24.143  1.00 97.55  ? 443 CYS B SG  1 
ATOM   3290  N N   . LYS B 1 151 ? 163.180 55.525  27.947  1.00 82.60  ? 444 LYS B N   1 
ATOM   3291  C CA  . LYS B 1 151 ? 162.422 56.205  29.037  1.00 80.91  ? 444 LYS B CA  1 
ATOM   3292  C C   . LYS B 1 151 ? 163.345 56.548  30.213  1.00 81.79  ? 444 LYS B C   1 
ATOM   3293  O O   . LYS B 1 151 ? 163.199 57.657  30.761  1.00 77.26  ? 444 LYS B O   1 
ATOM   3294  C CB  . LYS B 1 151 ? 161.221 55.354  29.466  1.00 30.00  ? 444 LYS B CB  1 
ATOM   3295  C CG  . LYS B 1 151 ? 161.525 53.891  29.760  1.00 30.00  ? 444 LYS B CG  1 
ATOM   3296  C CD  . LYS B 1 151 ? 160.285 53.028  29.813  1.00 30.00  ? 444 LYS B CD  1 
ATOM   3297  C CE  . LYS B 1 151 ? 159.544 52.987  28.493  1.00 30.00  ? 444 LYS B CE  1 
ATOM   3298  N NZ  . LYS B 1 151 ? 158.325 52.148  28.573  1.00 30.00  ? 444 LYS B NZ  1 
ATOM   3299  N N   . ASP B 1 152 ? 164.248 55.639  30.590  1.00 90.43  ? 445 ASP B N   1 
ATOM   3300  C CA  . ASP B 1 152 ? 165.145 55.866  31.718  1.00 93.14  ? 445 ASP B CA  1 
ATOM   3301  C C   . ASP B 1 152 ? 166.519 56.390  31.303  1.00 92.66  ? 445 ASP B C   1 
ATOM   3302  O O   . ASP B 1 152 ? 167.504 56.178  32.010  1.00 97.60  ? 445 ASP B O   1 
ATOM   3303  C CB  . ASP B 1 152 ? 165.309 54.579  32.530  1.00 102.00 ? 445 ASP B CB  1 
ATOM   3304  C CG  . ASP B 1 152 ? 164.005 54.107  33.143  1.00 105.96 ? 445 ASP B CG  1 
ATOM   3305  O OD1 . ASP B 1 152 ? 163.119 54.955  33.381  1.00 104.05 ? 445 ASP B OD1 1 
ATOM   3306  O OD2 . ASP B 1 152 ? 163.867 52.891  33.393  1.00 110.46 ? 445 ASP B OD2 1 
ATOM   3307  N N   . ALA B 1 153 ? 166.589 57.071  30.164  1.00 91.62  ? 446 ALA B N   1 
ATOM   3308  C CA  . ALA B 1 153 ? 167.838 57.704  29.756  1.00 84.52  ? 446 ALA B CA  1 
ATOM   3309  C C   . ALA B 1 153 ? 167.942 59.118  30.315  1.00 78.78  ? 446 ALA B C   1 
ATOM   3310  O O   . ALA B 1 153 ? 166.939 59.720  30.698  1.00 75.83  ? 446 ALA B O   1 
ATOM   3311  C CB  . ALA B 1 153 ? 167.951 57.726  28.244  1.00 84.69  ? 446 ALA B CB  1 
ATOM   3312  N N   . ILE B 1 154 ? 169.162 59.641  30.364  1.00 70.21  ? 447 ILE B N   1 
ATOM   3313  C CA  . ILE B 1 154 ? 169.391 61.005  30.821  1.00 62.73  ? 447 ILE B CA  1 
ATOM   3314  C C   . ILE B 1 154 ? 169.863 61.882  29.672  1.00 56.24  ? 447 ILE B C   1 
ATOM   3315  O O   . ILE B 1 154 ? 170.799 61.522  28.958  1.00 57.61  ? 447 ILE B O   1 
ATOM   3316  C CB  . ILE B 1 154 ? 170.442 61.058  31.948  1.00 62.17  ? 447 ILE B CB  1 
ATOM   3317  C CG1 . ILE B 1 154 ? 170.101 60.061  33.057  1.00 69.35  ? 447 ILE B CG1 1 
ATOM   3318  C CG2 . ILE B 1 154 ? 170.585 62.479  32.481  1.00 55.87  ? 447 ILE B CG2 1 
ATOM   3319  C CD1 . ILE B 1 154 ? 168.751 60.275  33.675  1.00 71.86  ? 447 ILE B CD1 1 
ATOM   3320  N N   . PHE B 1 155 ? 169.229 63.036  29.495  1.00 54.09  ? 448 PHE B N   1 
ATOM   3321  C CA  . PHE B 1 155 ? 169.604 63.923  28.402  1.00 57.95  ? 448 PHE B CA  1 
ATOM   3322  C C   . PHE B 1 155 ? 170.151 65.249  28.921  1.00 54.27  ? 448 PHE B C   1 
ATOM   3323  O O   . PHE B 1 155 ? 169.439 66.034  29.551  1.00 55.46  ? 448 PHE B O   1 
ATOM   3324  C CB  . PHE B 1 155 ? 168.415 64.160  27.461  1.00 59.76  ? 448 PHE B CB  1 
ATOM   3325  C CG  . PHE B 1 155 ? 168.053 62.960  26.617  1.00 59.14  ? 448 PHE B CG  1 
ATOM   3326  C CD1 . PHE B 1 155 ? 167.670 61.761  27.195  1.00 61.21  ? 448 PHE B CD1 1 
ATOM   3327  C CD2 . PHE B 1 155 ? 168.107 63.036  25.237  1.00 57.45  ? 448 PHE B CD2 1 
ATOM   3328  C CE1 . PHE B 1 155 ? 167.347 60.667  26.411  1.00 64.54  ? 448 PHE B CE1 1 
ATOM   3329  C CE2 . PHE B 1 155 ? 167.787 61.950  24.452  1.00 62.20  ? 448 PHE B CE2 1 
ATOM   3330  C CZ  . PHE B 1 155 ? 167.406 60.763  25.039  1.00 65.29  ? 448 PHE B CZ  1 
ATOM   3331  N N   . ILE B 1 156 ? 171.427 65.488  28.642  1.00 44.90  ? 449 ILE B N   1 
ATOM   3332  C CA  . ILE B 1 156 ? 172.097 66.705  29.077  1.00 43.28  ? 449 ILE B CA  1 
ATOM   3333  C C   . ILE B 1 156 ? 172.462 67.588  27.893  1.00 44.97  ? 449 ILE B C   1 
ATOM   3334  O O   . ILE B 1 156 ? 173.208 67.174  27.016  1.00 52.12  ? 449 ILE B O   1 
ATOM   3335  C CB  . ILE B 1 156 ? 173.380 66.400  29.871  1.00 44.64  ? 449 ILE B CB  1 
ATOM   3336  C CG1 . ILE B 1 156 ? 173.093 65.432  31.022  1.00 46.53  ? 449 ILE B CG1 1 
ATOM   3337  C CG2 . ILE B 1 156 ? 174.000 67.692  30.377  1.00 43.20  ? 449 ILE B CG2 1 
ATOM   3338  C CD1 . ILE B 1 156 ? 174.315 65.096  31.851  1.00 47.90  ? 449 ILE B CD1 1 
ATOM   3339  N N   . MET B 1 157 ? 171.931 68.803  27.867  1.00 50.73  ? 450 MET B N   1 
ATOM   3340  C CA  . MET B 1 157 ? 172.281 69.764  26.829  1.00 57.40  ? 450 MET B CA  1 
ATOM   3341  C C   . MET B 1 157 ? 173.146 70.876  27.407  1.00 56.95  ? 450 MET B C   1 
ATOM   3342  O O   . MET B 1 157 ? 172.762 71.507  28.382  1.00 57.18  ? 450 MET B O   1 
ATOM   3343  C CB  . MET B 1 157 ? 171.026 70.364  26.197  1.00 62.53  ? 450 MET B CB  1 
ATOM   3344  C CG  . MET B 1 157 ? 170.002 69.353  25.732  1.00 65.34  ? 450 MET B CG  1 
ATOM   3345  S SD  . MET B 1 157 ? 168.514 70.166  25.123  1.00 39.72  ? 450 MET B SD  1 
ATOM   3346  C CE  . MET B 1 157 ? 168.295 71.460  26.348  1.00 38.03  ? 450 MET B CE  1 
ATOM   3347  N N   . THR B 1 158 ? 174.308 71.121  26.810  1.00 59.80  ? 451 THR B N   1 
ATOM   3348  C CA  . THR B 1 158 ? 175.236 72.113  27.347  1.00 59.75  ? 451 THR B CA  1 
ATOM   3349  C C   . THR B 1 158 ? 175.293 73.341  26.458  1.00 62.96  ? 451 THR B C   1 
ATOM   3350  O O   . THR B 1 158 ? 175.470 73.225  25.248  1.00 71.40  ? 451 THR B O   1 
ATOM   3351  C CB  . THR B 1 158 ? 176.662 71.556  27.482  1.00 64.27  ? 451 THR B CB  1 
ATOM   3352  O OG1 . THR B 1 158 ? 177.299 71.557  26.199  1.00 69.77  ? 451 THR B OG1 1 
ATOM   3353  C CG2 . THR B 1 158 ? 176.629 70.146  28.022  1.00 64.61  ? 451 THR B CG2 1 
ATOM   3354  N N   . SER B 1 159 ? 175.144 74.520  27.051  1.00 54.61  ? 452 SER B N   1 
ATOM   3355  C CA  . SER B 1 159 ? 175.173 75.745  26.255  1.00 53.21  ? 452 SER B CA  1 
ATOM   3356  C C   . SER B 1 159 ? 176.070 76.778  26.917  1.00 55.69  ? 452 SER B C   1 
ATOM   3357  O O   . SER B 1 159 ? 176.323 76.699  28.117  1.00 58.15  ? 452 SER B O   1 
ATOM   3358  C CB  . SER B 1 159 ? 173.766 76.306  26.059  1.00 51.71  ? 452 SER B CB  1 
ATOM   3359  O OG  . SER B 1 159 ? 173.819 77.681  25.722  1.00 55.78  ? 452 SER B OG  1 
ATOM   3360  N N   . ASN B 1 160 ? 176.543 77.755  26.150  1.00 55.36  ? 453 ASN B N   1 
ATOM   3361  C CA  . ASN B 1 160 ? 177.251 78.875  26.757  1.00 61.64  ? 453 ASN B CA  1 
ATOM   3362  C C   . ASN B 1 160 ? 176.396 80.130  26.839  1.00 64.39  ? 453 ASN B C   1 
ATOM   3363  O O   . ASN B 1 160 ? 176.917 81.240  26.938  1.00 66.91  ? 453 ASN B O   1 
ATOM   3364  C CB  . ASN B 1 160 ? 178.551 79.167  25.994  1.00 66.15  ? 453 ASN B CB  1 
ATOM   3365  C CG  . ASN B 1 160 ? 178.314 79.625  24.563  1.00 69.17  ? 453 ASN B CG  1 
ATOM   3366  O OD1 . ASN B 1 160 ? 177.518 80.528  24.300  1.00 68.88  ? 453 ASN B OD1 1 
ATOM   3367  N ND2 . ASN B 1 160 ? 179.005 78.989  23.625  1.00 75.72  ? 453 ASN B ND2 1 
ATOM   3368  N N   . ALA B 1 161 ? 175.081 79.945  26.794  1.00 70.02  ? 454 ALA B N   1 
ATOM   3369  C CA  . ALA B 1 161 ? 174.152 81.067  26.828  1.00 71.16  ? 454 ALA B CA  1 
ATOM   3370  C C   . ALA B 1 161 ? 174.263 81.790  28.164  1.00 71.64  ? 454 ALA B C   1 
ATOM   3371  O O   . ALA B 1 161 ? 174.322 81.152  29.219  1.00 70.92  ? 454 ALA B O   1 
ATOM   3372  C CB  . ALA B 1 161 ? 172.730 80.595  26.592  1.00 72.11  ? 454 ALA B CB  1 
ATOM   3373  N N   . ALA B 1 162 ? 174.317 83.119  28.104  1.00 77.00  ? 455 ALA B N   1 
ATOM   3374  C CA  . ALA B 1 162 ? 174.361 83.967  29.295  1.00 82.07  ? 455 ALA B CA  1 
ATOM   3375  C C   . ALA B 1 162 ? 175.568 83.672  30.181  1.00 88.35  ? 455 ALA B C   1 
ATOM   3376  O O   . ALA B 1 162 ? 175.536 83.926  31.384  1.00 91.97  ? 455 ALA B O   1 
ATOM   3377  C CB  . ALA B 1 162 ? 173.080 83.818  30.104  1.00 81.60  ? 455 ALA B CB  1 
ATOM   3378  N N   . SER B 1 163 ? 176.626 83.129  29.588  1.00 98.01  ? 456 SER B N   1 
ATOM   3379  C CA  . SER B 1 163 ? 177.796 82.704  30.350  1.00 92.40  ? 456 SER B CA  1 
ATOM   3380  C C   . SER B 1 163 ? 178.544 83.894  30.945  1.00 88.76  ? 456 SER B C   1 
ATOM   3381  O O   . SER B 1 163 ? 179.241 83.752  31.952  1.00 89.29  ? 456 SER B O   1 
ATOM   3382  C CB  . SER B 1 163 ? 178.744 81.876  29.478  1.00 93.60  ? 456 SER B CB  1 
ATOM   3383  O OG  . SER B 1 163 ? 179.429 82.690  28.544  1.00 99.39  ? 456 SER B OG  1 
ATOM   3384  N N   . ASP B 1 164 ? 178.381 85.073  30.353  1.00 80.48  ? 457 ASP B N   1 
ATOM   3385  C CA  . ASP B 1 164 ? 179.097 86.232  30.862  1.00 83.27  ? 457 ASP B CA  1 
ATOM   3386  C C   . ASP B 1 164 ? 178.280 86.948  31.932  1.00 82.77  ? 457 ASP B C   1 
ATOM   3387  O O   . ASP B 1 164 ? 178.845 87.573  32.837  1.00 87.08  ? 457 ASP B O   1 
ATOM   3388  C CB  . ASP B 1 164 ? 179.418 87.204  29.722  1.00 85.99  ? 457 ASP B CB  1 
ATOM   3389  C CG  . ASP B 1 164 ? 180.103 86.528  28.548  1.00 85.81  ? 457 ASP B CG  1 
ATOM   3390  O OD1 . ASP B 1 164 ? 180.797 85.511  28.758  1.00 83.14  ? 457 ASP B OD1 1 
ATOM   3391  O OD2 . ASP B 1 164 ? 179.936 87.011  27.407  1.00 88.78  1 457 ASP B OD2 1 
ATOM   3392  N N   . GLU B 1 165 ? 176.958 86.819  31.866  1.00 86.30  ? 458 GLU B N   1 
ATOM   3393  C CA  . GLU B 1 165 ? 176.110 87.280  32.960  1.00 83.85  ? 458 GLU B CA  1 
ATOM   3394  C C   . GLU B 1 165 ? 176.293 86.362  34.159  1.00 76.92  ? 458 GLU B C   1 
ATOM   3395  O O   . GLU B 1 165 ? 176.371 86.828  35.297  1.00 80.80  ? 458 GLU B O   1 
ATOM   3396  C CB  . GLU B 1 165 ? 174.625 87.375  32.569  1.00 89.57  ? 458 GLU B CB  1 
ATOM   3397  C CG  . GLU B 1 165 ? 174.270 88.200  31.319  1.00 96.54  ? 458 GLU B CG  1 
ATOM   3398  C CD  . GLU B 1 165 ? 174.893 87.714  30.030  1.00 100.03 ? 458 GLU B CD  1 
ATOM   3399  O OE1 . GLU B 1 165 ? 174.759 88.421  29.009  1.00 102.42 ? 458 GLU B OE1 1 
ATOM   3400  O OE2 . GLU B 1 165 ? 175.522 86.637  30.037  1.00 104.70 1 458 GLU B OE2 1 
ATOM   3401  N N   . ILE B 1 166 ? 176.369 85.058  33.898  1.00 56.61  ? 459 ILE B N   1 
ATOM   3402  C CA  . ILE B 1 166 ? 176.637 84.092  34.955  1.00 52.96  ? 459 ILE B CA  1 
ATOM   3403  C C   . ILE B 1 166 ? 177.988 84.384  35.587  1.00 51.71  ? 459 ILE B C   1 
ATOM   3404  O O   . ILE B 1 166 ? 178.118 84.389  36.807  1.00 53.40  ? 459 ILE B O   1 
ATOM   3405  C CB  . ILE B 1 166 ? 176.636 82.642  34.437  1.00 43.75  ? 459 ILE B CB  1 
ATOM   3406  C CG1 . ILE B 1 166 ? 175.235 82.219  34.000  1.00 42.10  ? 459 ILE B CG1 1 
ATOM   3407  C CG2 . ILE B 1 166 ? 177.160 81.693  35.503  1.00 43.63  ? 459 ILE B CG2 1 
ATOM   3408  C CD1 . ILE B 1 166 ? 175.195 80.836  33.382  1.00 40.61  ? 459 ILE B CD1 1 
ATOM   3409  N N   . ALA B 1 167 ? 178.988 84.639  34.748  1.00 58.87  ? 460 ALA B N   1 
ATOM   3410  C CA  . ALA B 1 167 ? 180.334 84.940  35.231  1.00 58.00  ? 460 ALA B CA  1 
ATOM   3411  C C   . ALA B 1 167 ? 180.382 86.204  36.095  1.00 61.16  ? 460 ALA B C   1 
ATOM   3412  O O   . ALA B 1 167 ? 180.967 86.203  37.185  1.00 71.86  ? 460 ALA B O   1 
ATOM   3413  C CB  . ALA B 1 167 ? 181.289 85.069  34.063  1.00 59.67  ? 460 ALA B CB  1 
ATOM   3414  N N   . GLN B 1 168 ? 179.738 87.270  35.627  1.00 57.84  ? 461 GLN B N   1 
ATOM   3415  C CA  . GLN B 1 168 ? 179.772 88.546  36.337  1.00 62.81  ? 461 GLN B CA  1 
ATOM   3416  C C   . GLN B 1 168 ? 178.989 88.464  37.650  1.00 64.06  ? 461 GLN B C   1 
ATOM   3417  O O   . GLN B 1 168 ? 179.384 89.044  38.682  1.00 67.28  ? 461 GLN B O   1 
ATOM   3418  C CB  . GLN B 1 168 ? 179.197 89.636  35.425  1.00 66.43  ? 461 GLN B CB  1 
ATOM   3419  C CG  . GLN B 1 168 ? 178.822 90.946  36.088  1.00 71.72  ? 461 GLN B CG  1 
ATOM   3420  C CD  . GLN B 1 168 ? 177.940 91.799  35.187  1.00 75.65  ? 461 GLN B CD  1 
ATOM   3421  O OE1 . GLN B 1 168 ? 177.649 91.424  34.050  1.00 76.31  ? 461 GLN B OE1 1 
ATOM   3422  N NE2 . GLN B 1 168 ? 177.502 92.945  35.695  1.00 78.88  ? 461 GLN B NE2 1 
ATOM   3423  N N   . HIS B 1 169 ? 177.919 87.676  37.623  1.00 60.61  ? 462 HIS B N   1 
ATOM   3424  C CA  . HIS B 1 169 ? 177.122 87.428  38.815  1.00 62.01  ? 462 HIS B CA  1 
ATOM   3425  C C   . HIS B 1 169 ? 177.919 86.640  39.840  1.00 66.07  ? 462 HIS B C   1 
ATOM   3426  O O   . HIS B 1 169 ? 177.917 86.960  41.026  1.00 71.78  ? 462 HIS B O   1 
ATOM   3427  C CB  . HIS B 1 169 ? 175.843 86.677  38.452  1.00 60.30  ? 462 HIS B CB  1 
ATOM   3428  C CG  . HIS B 1 169 ? 174.995 86.324  39.632  1.00 63.63  ? 462 HIS B CG  1 
ATOM   3429  N ND1 . HIS B 1 169 ? 174.098 87.204  40.198  1.00 70.26  ? 462 HIS B ND1 1 
ATOM   3430  C CD2 . HIS B 1 169 ? 174.899 85.178  40.346  1.00 64.33  ? 462 HIS B CD2 1 
ATOM   3431  C CE1 . HIS B 1 169 ? 173.491 86.618  41.213  1.00 71.21  ? 462 HIS B CE1 1 
ATOM   3432  N NE2 . HIS B 1 169 ? 173.957 85.386  41.324  1.00 69.02  ? 462 HIS B NE2 1 
ATOM   3433  N N   . ALA B 1 170 ? 178.619 85.618  39.361  1.00 55.15  ? 463 ALA B N   1 
ATOM   3434  C CA  . ALA B 1 170 ? 179.445 84.775  40.211  1.00 53.11  ? 463 ALA B CA  1 
ATOM   3435  C C   . ALA B 1 170 ? 180.541 85.597  40.870  1.00 56.07  ? 463 ALA B C   1 
ATOM   3436  O O   . ALA B 1 170 ? 180.862 85.399  42.042  1.00 57.61  ? 463 ALA B O   1 
ATOM   3437  C CB  . ALA B 1 170 ? 180.043 83.635  39.409  1.00 51.42  ? 463 ALA B CB  1 
ATOM   3438  N N   . LEU B 1 171 ? 181.101 86.537  40.117  1.00 57.67  ? 464 LEU B N   1 
ATOM   3439  C CA  . LEU B 1 171 ? 182.199 87.342  40.633  1.00 64.13  ? 464 LEU B CA  1 
ATOM   3440  C C   . LEU B 1 171 ? 181.704 88.339  41.675  1.00 69.34  ? 464 LEU B C   1 
ATOM   3441  O O   . LEU B 1 171 ? 182.388 88.590  42.688  1.00 75.18  ? 464 LEU B O   1 
ATOM   3442  C CB  . LEU B 1 171 ? 182.902 88.081  39.491  1.00 67.59  ? 464 LEU B CB  1 
ATOM   3443  C CG  . LEU B 1 171 ? 183.738 89.319  39.830  1.00 76.75  ? 464 LEU B CG  1 
ATOM   3444  C CD1 . LEU B 1 171 ? 184.931 88.967  40.712  1.00 83.03  ? 464 LEU B CD1 1 
ATOM   3445  C CD2 . LEU B 1 171 ? 184.192 90.024  38.561  1.00 82.26  ? 464 LEU B CD2 1 
ATOM   3446  N N   . GLN B 1 172 ? 180.486 88.845  41.502  1.00 80.38  ? 465 GLN B N   1 
ATOM   3447  C CA  . GLN B 1 172 ? 180.035 89.807  42.495  1.00 84.45  ? 465 GLN B CA  1 
ATOM   3448  C C   . GLN B 1 172 ? 179.530 89.033  43.715  1.00 84.48  ? 465 GLN B C   1 
ATOM   3449  O O   . GLN B 1 172 ? 179.549 89.542  44.838  1.00 89.16  ? 465 GLN B O   1 
ATOM   3450  C CB  . GLN B 1 172 ? 178.949 90.718  41.909  1.00 89.73  ? 465 GLN B CB  1 
ATOM   3451  C CG  . GLN B 1 172 ? 178.905 92.127  42.498  1.00 98.87  ? 465 GLN B CG  1 
ATOM   3452  C CD  . GLN B 1 172 ? 178.435 92.188  43.934  1.00 103.88 ? 465 GLN B CD  1 
ATOM   3453  O OE1 . GLN B 1 172 ? 177.669 91.341  44.389  1.00 103.57 ? 465 GLN B OE1 1 
ATOM   3454  N NE2 . GLN B 1 172 ? 178.897 93.200  44.661  1.00 109.85 ? 465 GLN B NE2 1 
ATOM   3455  N N   . LEU B 1 173 ? 179.168 87.769  43.508  1.00 74.12  ? 466 LEU B N   1 
ATOM   3456  C CA  . LEU B 1 173 ? 178.850 86.877  44.621  1.00 74.34  ? 466 LEU B CA  1 
ATOM   3457  C C   . LEU B 1 173 ? 180.086 86.601  45.466  1.00 77.38  ? 466 LEU B C   1 
ATOM   3458  O O   . LEU B 1 173 ? 180.040 86.661  46.696  1.00 81.94  ? 466 LEU B O   1 
ATOM   3459  C CB  . LEU B 1 173 ? 178.265 85.559  44.111  1.00 69.67  ? 466 LEU B CB  1 
ATOM   3460  C CG  . LEU B 1 173 ? 176.747 85.410  44.178  1.00 69.37  ? 466 LEU B CG  1 
ATOM   3461  C CD1 . LEU B 1 173 ? 176.058 86.631  43.604  1.00 71.59  ? 466 LEU B CD1 1 
ATOM   3462  C CD2 . LEU B 1 173 ? 176.317 84.151  43.443  1.00 67.42  ? 466 LEU B CD2 1 
ATOM   3463  N N   . ARG B 1 174 ? 181.192 86.297  44.780  1.00 66.87  ? 467 ARG B N   1 
ATOM   3464  C CA  . ARG B 1 174 ? 182.464 85.983  45.479  1.00 67.77  ? 467 ARG B CA  1 
ATOM   3465  C C   . ARG B 1 174 ? 182.926 87.214  46.263  1.00 70.95  ? 467 ARG B C   1 
ATOM   3466  O O   . ARG B 1 174 ? 183.349 87.039  47.419  1.00 74.41  ? 467 ARG B O   1 
ATOM   3467  C CB  . ARG B 1 174 ? 183.517 85.547  44.456  1.00 30.00  ? 467 ARG B CB  1 
ATOM   3468  C CG  . ARG B 1 174 ? 184.728 84.844  45.052  1.00 30.00  ? 467 ARG B CG  1 
ATOM   3469  C CD  . ARG B 1 174 ? 185.571 84.215  43.960  1.00 30.00  ? 467 ARG B CD  1 
ATOM   3470  N NE  . ARG B 1 174 ? 184.790 83.297  43.142  1.00 30.00  ? 467 ARG B NE  1 
ATOM   3471  C CZ  . ARG B 1 174 ? 185.253 82.658  42.074  1.00 30.00  ? 467 ARG B CZ  1 
ATOM   3472  N NH1 . ARG B 1 174 ? 186.504 82.835  41.685  1.00 30.00  ? 467 ARG B NH1 1 
ATOM   3473  N NH2 . ARG B 1 174 ? 184.463 81.844  41.396  1.00 30.00  ? 467 ARG B NH2 1 
ATOM   3474  N N   . GLN B 1 175 ? 182.844 88.408  45.666  1.00 87.84  ? 468 GLN B N   1 
ATOM   3475  C CA  . GLN B 1 175 ? 183.359 89.579  46.367  1.00 97.95  ? 468 GLN B CA  1 
ATOM   3476  C C   . GLN B 1 175 ? 182.394 90.074  47.456  1.00 104.11 ? 468 GLN B C   1 
ATOM   3477  O O   . GLN B 1 175 ? 182.833 90.662  48.449  1.00 109.81 ? 468 GLN B O   1 
ATOM   3478  C CB  . GLN B 1 175 ? 183.703 90.692  45.374  1.00 103.45 ? 468 GLN B CB  1 
ATOM   3479  C CG  . GLN B 1 175 ? 183.598 92.104  45.918  1.00 111.42 ? 468 GLN B CG  1 
ATOM   3480  C CD  . GLN B 1 175 ? 184.321 93.100  45.041  1.00 116.56 ? 468 GLN B CD  1 
ATOM   3481  O OE1 . GLN B 1 175 ? 184.673 92.792  43.904  1.00 115.96 ? 468 GLN B OE1 1 
ATOM   3482  N NE2 . GLN B 1 175 ? 184.572 94.291  45.573  1.00 121.53 ? 468 GLN B NE2 1 
ATOM   3483  N N   . GLU B 1 176 ? 181.098 89.797  47.323  1.00 103.95 ? 469 GLU B N   1 
ATOM   3484  C CA  . GLU B 1 176 ? 180.186 90.214  48.388  1.00 105.46 ? 469 GLU B CA  1 
ATOM   3485  C C   . GLU B 1 176 ? 180.265 89.210  49.535  1.00 103.21 ? 469 GLU B C   1 
ATOM   3486  O O   . GLU B 1 176 ? 180.015 89.545  50.703  1.00 107.15 ? 469 GLU B O   1 
ATOM   3487  C CB  . GLU B 1 176 ? 178.746 90.314  47.869  1.00 108.47 ? 469 GLU B CB  1 
ATOM   3488  C CG  . GLU B 1 176 ? 178.028 88.967  47.782  1.00 110.46 ? 469 GLU B CG  1 
ATOM   3489  C CD  . GLU B 1 176 ? 176.648 89.052  47.152  1.00 112.18 ? 469 GLU B CD  1 
ATOM   3490  O OE1 . GLU B 1 176 ? 176.198 90.169  46.828  1.00 116.15 ? 469 GLU B OE1 1 
ATOM   3491  O OE2 . GLU B 1 176 ? 176.008 87.992  46.985  1.00 111.38 ? 469 GLU B OE2 1 
ATOM   3492  N N   . ALA B 1 177 ? 180.699 87.998  49.205  1.00 74.92  ? 470 ALA B N   1 
ATOM   3493  C CA  . ALA B 1 177 ? 180.940 86.976  50.209  1.00 76.00  ? 470 ALA B CA  1 
ATOM   3494  C C   . ALA B 1 177 ? 182.191 87.319  51.002  1.00 79.88  ? 470 ALA B C   1 
ATOM   3495  O O   . ALA B 1 177 ? 182.201 87.231  52.227  1.00 86.27  ? 470 ALA B O   1 
ATOM   3496  C CB  . ALA B 1 177 ? 181.068 85.606  49.568  1.00 72.53  ? 470 ALA B CB  1 
ATOM   3497  N N   . GLN B 1 178 ? 183.232 87.769  50.289  1.00 117.87 ? 471 GLN B N   1 
ATOM   3498  C CA  . GLN B 1 178 ? 184.502 88.177  50.950  1.00 123.32 ? 471 GLN B CA  1 
ATOM   3499  C C   . GLN B 1 178 ? 184.274 89.485  51.714  1.00 129.12 ? 471 GLN B C   1 
ATOM   3500  O O   . GLN B 1 178 ? 184.954 89.691  52.736  1.00 132.54 ? 471 GLN B O   1 
ATOM   3501  C CB  . GLN B 1 178 ? 185.608 88.352  49.908  1.00 126.56 ? 471 GLN B CB  1 
ATOM   3502  C CG  . GLN B 1 178 ? 186.048 87.047  49.263  1.00 128.72 ? 471 GLN B CG  1 
ATOM   3503  C CD  . GLN B 1 178 ? 186.728 87.275  47.936  1.00 133.23 ? 471 GLN B CD  1 
ATOM   3504  O OE1 . GLN B 1 178 ? 186.784 88.394  47.430  1.00 135.93 ? 471 GLN B OE1 1 
ATOM   3505  N NE2 . GLN B 1 178 ? 187.249 86.206  47.356  1.00 134.53 ? 471 GLN B NE2 1 
ATOM   3506  N N   . GLU B 1 179 ? 183.377 90.346  51.223  1.00 116.71 ? 472 GLU B N   1 
ATOM   3507  C CA  . GLU B 1 179 ? 183.037 91.583  51.977  1.00 122.92 ? 472 GLU B CA  1 
ATOM   3508  C C   . GLU B 1 179 ? 182.397 91.163  53.301  1.00 124.68 ? 472 GLU B C   1 
ATOM   3509  O O   . GLU B 1 179 ? 182.714 91.784  54.331  1.00 128.90 ? 472 GLU B O   1 
ATOM   3510  C CB  . GLU B 1 179 ? 182.077 92.465  51.178  1.00 30.00  ? 472 GLU B CB  1 
ATOM   3511  C CG  . GLU B 1 179 ? 182.769 93.348  50.156  1.00 30.00  ? 472 GLU B CG  1 
ATOM   3512  C CD  . GLU B 1 179 ? 181.841 93.952  49.116  1.00 30.00  ? 472 GLU B CD  1 
ATOM   3513  O OE1 . GLU B 1 179 ? 180.621 93.714  49.206  1.00 30.00  ? 472 GLU B OE1 1 
ATOM   3514  O OE2 . GLU B 1 179 ? 182.343 94.655  48.217  1.00 30.00  ? 472 GLU B OE2 1 
ATOM   3515  N N   . GLN B 1 180 ? 181.541 90.138  53.265  1.00 128.56 ? 473 GLN B N   1 
ATOM   3516  C CA  . GLN B 1 180 ? 180.877 89.641  54.500  1.00 130.97 ? 473 GLN B CA  1 
ATOM   3517  C C   . GLN B 1 180 ? 181.867 88.788  55.300  1.00 133.58 ? 473 GLN B C   1 
ATOM   3518  O O   . GLN B 1 180 ? 181.545 88.456  56.457  1.00 139.52 ? 473 GLN B O   1 
ATOM   3519  C CB  . GLN B 1 180 ? 179.621 88.844  54.146  1.00 30.00  ? 473 GLN B CB  1 
ATOM   3520  C CG  . GLN B 1 180 ? 178.497 89.700  53.581  1.00 30.00  ? 473 GLN B CG  1 
ATOM   3521  C CD  . GLN B 1 180 ? 177.528 88.889  52.757  1.00 30.00  ? 473 GLN B CD  1 
ATOM   3522  O OE1 . GLN B 1 180 ? 177.658 87.673  52.631  1.00 30.00  ? 473 GLN B OE1 1 
ATOM   3523  N NE2 . GLN B 1 180 ? 176.547 89.563  52.180  1.00 30.00  ? 473 GLN B NE2 1 
ATOM   3524  N N   . SER B 1 181 ? 183.018 88.444  54.710  1.00 131.98 ? 474 SER B N   1 
ATOM   3525  C CA  . SER B 1 181 ? 184.016 87.690  55.457  1.00 129.95 ? 474 SER B CA  1 
ATOM   3526  C C   . SER B 1 181 ? 184.892 88.648  56.252  1.00 131.39 ? 474 SER B C   1 
ATOM   3527  O O   . SER B 1 181 ? 185.230 88.380  57.405  1.00 132.32 ? 474 SER B O   1 
ATOM   3528  C CB  . SER B 1 181 ? 184.869 86.834  54.519  1.00 122.71 ? 474 SER B CB  1 
ATOM   3529  O OG  . SER B 1 181 ? 185.832 86.089  55.245  1.00 121.67 ? 474 SER B OG  1 
ATOM   3530  N N   . ARG B 1 182 ? 185.240 89.778  55.628  1.00 135.45 ? 475 ARG B N   1 
ATOM   3531  C CA  . ARG B 1 182 ? 185.998 90.824  56.364  1.00 144.81 ? 475 ARG B CA  1 
ATOM   3532  C C   . ARG B 1 182 ? 185.031 91.445  57.373  1.00 155.86 ? 475 ARG B C   1 
ATOM   3533  O O   . ARG B 1 182 ? 185.509 91.950  58.408  1.00 163.11 ? 475 ARG B O   1 
ATOM   3534  C CB  . ARG B 1 182 ? 186.572 91.854  55.388  1.00 140.96 ? 475 ARG B CB  1 
ATOM   3535  C CG  . ARG B 1 182 ? 187.657 91.294  54.479  1.00 138.16 ? 475 ARG B CG  1 
ATOM   3536  C CD  . ARG B 1 182 ? 188.274 92.312  53.539  1.00 136.87 ? 475 ARG B CD  1 
ATOM   3537  N NE  . ARG B 1 182 ? 187.473 92.580  52.353  1.00 131.07 ? 475 ARG B NE  1 
ATOM   3538  C CZ  . ARG B 1 182 ? 186.685 93.638  52.192  1.00 129.82 ? 475 ARG B CZ  1 
ATOM   3539  N NH1 . ARG B 1 182 ? 186.590 94.548  53.146  1.00 132.45 ? 475 ARG B NH1 1 
ATOM   3540  N NH2 . ARG B 1 182 ? 186.003 93.786  51.072  1.00 126.46 ? 475 ARG B NH2 1 
ATOM   3541  N N   . ARG B 1 183 ? 183.724 91.396  57.096  1.00 165.32 ? 476 ARG B N   1 
ATOM   3542  C CA  . ARG B 1 183 ? 182.711 91.928  58.050  1.00 163.52 ? 476 ARG B CA  1 
ATOM   3543  C C   . ARG B 1 183 ? 182.036 90.760  58.778  1.00 162.25 ? 476 ARG B C   1 
ATOM   3544  O O   . ARG B 1 183 ? 182.766 89.817  59.141  1.00 169.89 ? 476 ARG B O   1 
ATOM   3545  C CB  . ARG B 1 183 ? 181.676 92.789  57.318  1.00 30.00  ? 476 ARG B CB  1 
ATOM   3546  C CG  . ARG B 1 183 ? 182.259 94.019  56.637  1.00 30.00  ? 476 ARG B CG  1 
ATOM   3547  C CD  . ARG B 1 183 ? 181.339 94.543  55.551  1.00 30.00  ? 476 ARG B CD  1 
ATOM   3548  N NE  . ARG B 1 183 ? 182.073 95.237  54.504  1.00 30.00  ? 476 ARG B NE  1 
ATOM   3549  C CZ  . ARG B 1 183 ? 181.537 95.666  53.368  1.00 30.00  ? 476 ARG B CZ  1 
ATOM   3550  N NH1 . ARG B 1 183 ? 180.253 95.467  53.125  1.00 30.00  ? 476 ARG B NH1 1 
ATOM   3551  N NH2 . ARG B 1 183 ? 182.287 96.288  52.476  1.00 30.00  ? 476 ARG B NH2 1 
ATOM   3552  N N   . ILE B 1 198 ? 178.856 79.209  46.864  1.00 94.09  ? 491 ILE B N   1 
ATOM   3553  C CA  . ILE B 1 198 ? 177.749 80.155  46.889  1.00 92.93  ? 491 ILE B CA  1 
ATOM   3554  C C   . ILE B 1 198 ? 176.634 79.654  45.974  1.00 89.34  ? 491 ILE B C   1 
ATOM   3555  O O   . ILE B 1 198 ? 176.895 78.975  44.980  1.00 87.82  ? 491 ILE B O   1 
ATOM   3556  C CB  . ILE B 1 198 ? 178.204 81.575  46.459  1.00 91.80  ? 491 ILE B CB  1 
ATOM   3557  C CG1 . ILE B 1 198 ? 177.084 82.602  46.659  1.00 94.09  ? 491 ILE B CG1 1 
ATOM   3558  C CG2 . ILE B 1 198 ? 178.736 81.570  45.029  1.00 87.21  ? 491 ILE B CG2 1 
ATOM   3559  C CD1 . ILE B 1 198 ? 176.534 82.641  48.069  1.00 97.16  ? 491 ILE B CD1 1 
ATOM   3560  N N   . THR B 1 199 ? 175.393 79.977  46.319  1.00 97.93  ? 492 THR B N   1 
ATOM   3561  C CA  . THR B 1 199 ? 174.257 79.635  45.474  1.00 96.46  ? 492 THR B CA  1 
ATOM   3562  C C   . THR B 1 199 ? 173.825 80.828  44.637  1.00 88.89  ? 492 THR B C   1 
ATOM   3563  O O   . THR B 1 199 ? 173.944 81.977  45.062  1.00 88.21  ? 492 THR B O   1 
ATOM   3564  C CB  . THR B 1 199 ? 173.054 79.147  46.302  1.00 103.93 ? 492 THR B CB  1 
ATOM   3565  O OG1 . THR B 1 199 ? 172.413 80.266  46.927  1.00 109.15 ? 492 THR B OG1 1 
ATOM   3566  C CG2 . THR B 1 199 ? 173.495 78.143  47.355  1.00 110.97 ? 492 THR B CG2 1 
ATOM   3567  N N   . ILE B 1 200 ? 173.321 80.545  43.442  1.00 76.63  ? 493 ILE B N   1 
ATOM   3568  C CA  . ILE B 1 200 ? 172.848 81.589  42.545  1.00 72.14  ? 493 ILE B CA  1 
ATOM   3569  C C   . ILE B 1 200 ? 171.401 81.920  42.871  1.00 71.03  ? 493 ILE B C   1 
ATOM   3570  O O   . ILE B 1 200 ? 170.552 81.029  42.935  1.00 65.81  ? 493 ILE B O   1 
ATOM   3571  C CB  . ILE B 1 200 ? 172.960 81.166  41.070  1.00 66.53  ? 493 ILE B CB  1 
ATOM   3572  C CG1 . ILE B 1 200 ? 174.422 81.151  40.626  1.00 62.50  ? 493 ILE B CG1 1 
ATOM   3573  C CG2 . ILE B 1 200 ? 172.147 82.088  40.183  1.00 66.43  ? 493 ILE B CG2 1 
ATOM   3574  C CD1 . ILE B 1 200 ? 174.614 80.568  39.254  1.00 60.27  ? 493 ILE B CD1 1 
ATOM   3575  N N   . SER B 1 201 ? 171.123 83.204  43.069  1.00 68.90  ? 494 SER B N   1 
ATOM   3576  C CA  . SER B 1 201 ? 169.810 83.623  43.528  1.00 73.27  ? 494 SER B CA  1 
ATOM   3577  C C   . SER B 1 201 ? 168.766 83.295  42.476  1.00 74.04  ? 494 SER B C   1 
ATOM   3578  O O   . SER B 1 201 ? 169.052 83.298  41.281  1.00 75.98  ? 494 SER B O   1 
ATOM   3579  C CB  . SER B 1 201 ? 169.793 85.119  43.847  1.00 75.34  ? 494 SER B CB  1 
ATOM   3580  O OG  . SER B 1 201 ? 170.131 85.891  42.708  1.00 76.61  ? 494 SER B OG  1 
ATOM   3581  N N   . ASN B 1 202 ? 167.554 83.014  42.932  1.00 89.01  ? 495 ASN B N   1 
ATOM   3582  C CA  . ASN B 1 202 ? 166.489 82.595  42.041  1.00 91.70  ? 495 ASN B CA  1 
ATOM   3583  C C   . ASN B 1 202 ? 166.004 83.780  41.217  1.00 91.02  ? 495 ASN B C   1 
ATOM   3584  O O   . ASN B 1 202 ? 165.593 83.612  40.071  1.00 90.31  ? 495 ASN B O   1 
ATOM   3585  C CB  . ASN B 1 202 ? 165.339 81.958  42.826  1.00 98.23  ? 495 ASN B CB  1 
ATOM   3586  C CG  . ASN B 1 202 ? 164.329 81.261  41.924  1.00 100.04 ? 495 ASN B CG  1 
ATOM   3587  O OD1 . ASN B 1 202 ? 163.732 81.875  41.039  1.00 103.56 ? 495 ASN B OD1 1 
ATOM   3588  N ND2 . ASN B 1 202 ? 164.153 79.961  42.134  1.00 101.85 ? 495 ASN B ND2 1 
ATOM   3589  N N   . THR B 1 203 ? 166.027 84.973  41.805  1.00 94.50  ? 496 THR B N   1 
ATOM   3590  C CA  . THR B 1 203 ? 165.621 86.166  41.071  1.00 95.77  ? 496 THR B CA  1 
ATOM   3591  C C   . THR B 1 203 ? 166.555 86.444  39.896  1.00 95.86  ? 496 THR B C   1 
ATOM   3592  O O   . THR B 1 203 ? 166.110 86.859  38.830  1.00 102.23 ? 496 THR B O   1 
ATOM   3593  C CB  . THR B 1 203 ? 165.598 87.420  41.958  1.00 101.66 ? 496 THR B CB  1 
ATOM   3594  O OG1 . THR B 1 203 ? 164.732 87.212  43.080  1.00 107.24 ? 496 THR B OG1 1 
ATOM   3595  C CG2 . THR B 1 203 ? 165.119 88.621  41.141  1.00 103.48 ? 496 THR B CG2 1 
ATOM   3596  N N   . PHE B 1 204 ? 167.848 86.202  40.088  1.00 78.86  ? 497 PHE B N   1 
ATOM   3597  C CA  . PHE B 1 204 ? 168.815 86.362  39.007  1.00 67.28  ? 497 PHE B CA  1 
ATOM   3598  C C   . PHE B 1 204 ? 168.430 85.449  37.854  1.00 59.40  ? 497 PHE B C   1 
ATOM   3599  O O   . PHE B 1 204 ? 168.431 85.861  36.697  1.00 57.92  ? 497 PHE B O   1 
ATOM   3600  C CB  . PHE B 1 204 ? 170.235 86.065  39.487  1.00 59.36  ? 497 PHE B CB  1 
ATOM   3601  C CG  . PHE B 1 204 ? 171.236 85.928  38.375  1.00 51.53  ? 497 PHE B CG  1 
ATOM   3602  C CD1 . PHE B 1 204 ? 171.744 87.048  37.739  1.00 51.15  ? 497 PHE B CD1 1 
ATOM   3603  C CD2 . PHE B 1 204 ? 171.689 84.682  37.983  1.00 46.79  ? 497 PHE B CD2 1 
ATOM   3604  C CE1 . PHE B 1 204 ? 172.669 86.924  36.722  1.00 49.59  ? 497 PHE B CE1 1 
ATOM   3605  C CE2 . PHE B 1 204 ? 172.618 84.552  36.973  1.00 45.69  ? 497 PHE B CE2 1 
ATOM   3606  C CZ  . PHE B 1 204 ? 173.107 85.673  36.338  1.00 47.09  ? 497 PHE B CZ  1 
ATOM   3607  N N   . LYS B 1 205 ? 168.086 84.210  38.188  1.00 52.84  ? 498 LYS B N   1 
ATOM   3608  C CA  . LYS B 1 205 ? 167.665 83.236  37.194  1.00 53.69  ? 498 LYS B CA  1 
ATOM   3609  C C   . LYS B 1 205 ? 166.422 83.738  36.481  1.00 57.78  ? 498 LYS B C   1 
ATOM   3610  O O   . LYS B 1 205 ? 166.297 83.629  35.263  1.00 60.24  ? 498 LYS B O   1 
ATOM   3611  C CB  . LYS B 1 205 ? 167.356 81.888  37.839  1.00 55.48  ? 498 LYS B CB  1 
ATOM   3612  C CG  . LYS B 1 205 ? 168.514 81.212  38.530  1.00 60.49  ? 498 LYS B CG  1 
ATOM   3613  C CD  . LYS B 1 205 ? 168.076 79.861  39.063  1.00 67.01  ? 498 LYS B CD  1 
ATOM   3614  C CE  . LYS B 1 205 ? 169.108 79.274  40.002  1.00 76.43  ? 498 LYS B CE  1 
ATOM   3615  N NZ  . LYS B 1 205 ? 168.789 77.866  40.359  1.00 86.28  ? 498 LYS B NZ  1 
ATOM   3616  N N   . GLU B 1 206 ? 165.484 84.296  37.245  1.00 72.76  ? 499 GLU B N   1 
ATOM   3617  C CA  . GLU B 1 206 ? 164.174 84.668  36.646  1.00 78.10  ? 499 GLU B CA  1 
ATOM   3618  C C   . GLU B 1 206 ? 164.221 85.934  35.790  1.00 77.16  ? 499 GLU B C   1 
ATOM   3619  O O   . GLU B 1 206 ? 163.626 85.934  34.700  1.00 78.79  ? 499 GLU B O   1 
ATOM   3620  C CB  . GLU B 1 206 ? 163.136 84.859  37.754  1.00 30.00  ? 499 GLU B CB  1 
ATOM   3621  C CG  . GLU B 1 206 ? 162.583 83.556  38.297  1.00 30.00  ? 499 GLU B CG  1 
ATOM   3622  C CD  . GLU B 1 206 ? 161.622 83.731  39.460  1.00 30.00  ? 499 GLU B CD  1 
ATOM   3623  O OE1 . GLU B 1 206 ? 161.573 84.843  40.021  1.00 30.00  ? 499 GLU B OE1 1 
ATOM   3624  O OE2 . GLU B 1 206 ? 160.926 82.754  39.802  1.00 30.00  ? 499 GLU B OE2 1 
ATOM   3625  N N   . GLN B 1 207 ? 164.920 86.968  36.232  1.00 70.10  ? 500 GLN B N   1 
ATOM   3626  C CA  . GLN B 1 207 ? 164.840 88.252  35.549  1.00 72.53  ? 500 GLN B CA  1 
ATOM   3627  C C   . GLN B 1 207 ? 166.036 88.537  34.634  1.00 72.98  ? 500 GLN B C   1 
ATOM   3628  O O   . GLN B 1 207 ? 165.998 89.455  33.812  1.00 82.19  ? 500 GLN B O   1 
ATOM   3629  C CB  . GLN B 1 207 ? 164.692 89.357  36.604  1.00 77.33  ? 500 GLN B CB  1 
ATOM   3630  C CG  . GLN B 1 207 ? 164.617 90.777  36.078  1.00 81.21  ? 500 GLN B CG  1 
ATOM   3631  C CD  . GLN B 1 207 ? 164.052 91.733  37.102  1.00 84.65  ? 500 GLN B CD  1 
ATOM   3632  O OE1 . GLN B 1 207 ? 163.773 91.348  38.238  1.00 84.31  ? 500 GLN B OE1 1 
ATOM   3633  N NE2 . GLN B 1 207 ? 163.878 92.989  36.709  1.00 87.47  ? 500 GLN B NE2 1 
ATOM   3634  N N   . VAL B 1 208 ? 167.081 87.725  34.739  1.00 62.93  ? 501 VAL B N   1 
ATOM   3635  C CA  . VAL B 1 208 ? 168.262 87.927  33.905  1.00 57.91  ? 501 VAL B CA  1 
ATOM   3636  C C   . VAL B 1 208 ? 168.573 86.767  32.958  1.00 50.32  ? 501 VAL B C   1 
ATOM   3637  O O   . VAL B 1 208 ? 168.836 86.981  31.776  1.00 48.58  ? 501 VAL B O   1 
ATOM   3638  C CB  . VAL B 1 208 ? 169.510 88.196  34.775  1.00 60.09  ? 501 VAL B CB  1 
ATOM   3639  C CG1 . VAL B 1 208 ? 170.778 88.085  33.942  1.00 61.05  ? 501 VAL B CG1 1 
ATOM   3640  C CG2 . VAL B 1 208 ? 169.416 89.570  35.418  1.00 61.61  ? 501 VAL B CG2 1 
ATOM   3641  N N   . ILE B 1 209 ? 168.499 85.539  33.455  1.00 47.41  ? 502 ILE B N   1 
ATOM   3642  C CA  . ILE B 1 209 ? 169.007 84.401  32.697  1.00 52.77  ? 502 ILE B CA  1 
ATOM   3643  C C   . ILE B 1 209 ? 168.019 83.874  31.662  1.00 65.39  ? 502 ILE B C   1 
ATOM   3644  O O   . ILE B 1 209 ? 168.399 83.621  30.519  1.00 70.24  ? 502 ILE B O   1 
ATOM   3645  C CB  . ILE B 1 209 ? 169.392 83.241  33.637  1.00 47.53  ? 502 ILE B CB  1 
ATOM   3646  C CG1 . ILE B 1 209 ? 170.673 83.573  34.395  1.00 48.84  ? 502 ILE B CG1 1 
ATOM   3647  C CG2 . ILE B 1 209 ? 169.569 81.953  32.858  1.00 42.48  ? 502 ILE B CG2 1 
ATOM   3648  C CD1 . ILE B 1 209 ? 171.852 83.824  33.498  1.00 50.91  ? 502 ILE B CD1 1 
ATOM   3649  N N   . ARG B 1 210 ? 166.796 83.629  32.155  1.00 90.98  ? 503 ARG B N   1 
ATOM   3650  C CA  . ARG B 1 210 ? 165.712 83.106  31.290  1.00 92.50  ? 503 ARG B CA  1 
ATOM   3651  C C   . ARG B 1 210 ? 165.480 84.080  30.135  1.00 91.74  ? 503 ARG B C   1 
ATOM   3652  O O   . ARG B 1 210 ? 165.359 83.575  29.011  1.00 94.34  ? 503 ARG B O   1 
ATOM   3653  C CB  . ARG B 1 210 ? 164.438 82.840  32.101  1.00 97.45  ? 503 ARG B CB  1 
ATOM   3654  C CG  . ARG B 1 210 ? 163.276 82.314  31.270  1.00 107.18 ? 503 ARG B CG  1 
ATOM   3655  C CD  . ARG B 1 210 ? 162.026 81.985  32.065  1.00 113.52 ? 503 ARG B CD  1 
ATOM   3656  N NE  . ARG B 1 210 ? 161.466 83.123  32.780  1.00 122.20 ? 503 ARG B NE  1 
ATOM   3657  C CZ  . ARG B 1 210 ? 161.520 83.287  34.097  1.00 127.91 ? 503 ARG B CZ  1 
ATOM   3658  N NH1 . ARG B 1 210 ? 162.107 82.375  34.853  1.00 128.82 ? 503 ARG B NH1 1 
ATOM   3659  N NH2 . ARG B 1 210 ? 160.981 84.357  34.653  1.00 133.49 ? 503 ARG B NH2 1 
ATOM   3660  N N   . PRO B 1 211 ? 165.371 85.429  30.303  1.00 66.75  ? 504 PRO B N   1 
ATOM   3661  C CA  . PRO B 1 211 ? 165.228 86.255  29.100  1.00 64.09  ? 504 PRO B CA  1 
ATOM   3662  C C   . PRO B 1 211 ? 166.282 85.903  28.047  1.00 60.70  ? 504 PRO B C   1 
ATOM   3663  O O   . PRO B 1 211 ? 165.950 85.751  26.869  1.00 63.47  ? 504 PRO B O   1 
ATOM   3664  C CB  . PRO B 1 211 ? 165.416 87.678  29.622  1.00 64.07  ? 504 PRO B CB  1 
ATOM   3665  C CG  . PRO B 1 211 ? 164.966 87.624  31.031  1.00 64.86  ? 504 PRO B CG  1 
ATOM   3666  C CD  . PRO B 1 211 ? 165.240 86.225  31.536  1.00 65.53  ? 504 PRO B CD  1 
ATOM   3667  N N   . ILE B 1 212 ? 167.536 85.781  28.473  1.00 58.47  ? 505 ILE B N   1 
ATOM   3668  C CA  . ILE B 1 212 ? 168.635 85.433  27.578  1.00 51.37  ? 505 ILE B CA  1 
ATOM   3669  C C   . ILE B 1 212 ? 168.353 84.098  26.895  1.00 52.47  ? 505 ILE B C   1 
ATOM   3670  O O   . ILE B 1 212 ? 168.491 83.958  25.677  1.00 54.40  ? 505 ILE B O   1 
ATOM   3671  C CB  . ILE B 1 212 ? 169.977 85.333  28.327  1.00 45.98  ? 505 ILE B CB  1 
ATOM   3672  C CG1 . ILE B 1 212 ? 170.407 86.697  28.872  1.00 48.27  ? 505 ILE B CG1 1 
ATOM   3673  C CG2 . ILE B 1 212 ? 171.038 84.717  27.429  1.00 45.52  ? 505 ILE B CG2 1 
ATOM   3674  C CD1 . ILE B 1 212 ? 170.678 87.724  27.805  1.00 51.11  ? 505 ILE B CD1 1 
ATOM   3675  N N   . LEU B 1 213 ? 167.941 83.124  27.702  1.00 56.02  ? 506 LEU B N   1 
ATOM   3676  C CA  . LEU B 1 213 ? 167.612 81.786  27.228  1.00 59.63  ? 506 LEU B CA  1 
ATOM   3677  C C   . LEU B 1 213 ? 166.475 81.848  26.211  1.00 72.97  ? 506 LEU B C   1 
ATOM   3678  O O   . LEU B 1 213 ? 166.508 81.173  25.184  1.00 74.56  ? 506 LEU B O   1 
ATOM   3679  C CB  . LEU B 1 213 ? 167.212 80.892  28.402  1.00 49.81  ? 506 LEU B CB  1 
ATOM   3680  C CG  . LEU B 1 213 ? 168.317 80.357  29.312  1.00 40.58  ? 506 LEU B CG  1 
ATOM   3681  C CD1 . LEU B 1 213 ? 167.704 79.785  30.576  1.00 38.26  ? 506 LEU B CD1 1 
ATOM   3682  C CD2 . LEU B 1 213 ? 169.152 79.312  28.603  1.00 38.26  ? 506 LEU B CD2 1 
ATOM   3683  N N   . LYS B 1 214 ? 165.469 82.661  26.517  1.00 97.71  ? 507 LYS B N   1 
ATOM   3684  C CA  . LYS B 1 214 ? 164.331 82.882  25.627  1.00 102.02 ? 507 LYS B CA  1 
ATOM   3685  C C   . LYS B 1 214 ? 164.751 83.451  24.279  1.00 104.36 ? 507 LYS B C   1 
ATOM   3686  O O   . LYS B 1 214 ? 164.290 82.992  23.239  1.00 108.36 ? 507 LYS B O   1 
ATOM   3687  C CB  . LYS B 1 214 ? 163.324 83.822  26.293  1.00 106.59 ? 507 LYS B CB  1 
ATOM   3688  C CG  . LYS B 1 214 ? 162.261 84.401  25.369  1.00 113.15 ? 507 LYS B CG  1 
ATOM   3689  C CD  . LYS B 1 214 ? 161.337 83.365  24.758  1.00 115.13 ? 507 LYS B CD  1 
ATOM   3690  C CE  . LYS B 1 214 ? 160.297 84.055  23.883  1.00 119.05 ? 507 LYS B CE  1 
ATOM   3691  N NZ  . LYS B 1 214 ? 159.387 83.102  23.198  1.00 119.24 ? 507 LYS B NZ  1 
ATOM   3692  N N   . ALA B 1 215 ? 165.624 84.452  24.300  1.00 77.45  ? 508 ALA B N   1 
ATOM   3693  C CA  . ALA B 1 215 ? 166.121 85.041  23.064  1.00 70.76  ? 508 ALA B CA  1 
ATOM   3694  C C   . ALA B 1 215 ? 166.893 84.000  22.263  1.00 62.62  ? 508 ALA B C   1 
ATOM   3695  O O   . ALA B 1 215 ? 166.742 83.903  21.047  1.00 62.61  ? 508 ALA B O   1 
ATOM   3696  C CB  . ALA B 1 215 ? 166.992 86.247  23.359  1.00 67.18  ? 508 ALA B CB  1 
ATOM   3697  N N   . HIS B 1 216 ? 167.718 83.218  22.953  1.00 77.99  ? 509 HIS B N   1 
ATOM   3698  C CA  . HIS B 1 216 ? 168.528 82.198  22.294  1.00 79.55  ? 509 HIS B CA  1 
ATOM   3699  C C   . HIS B 1 216 ? 167.701 81.078  21.667  1.00 79.44  ? 509 HIS B C   1 
ATOM   3700  O O   . HIS B 1 216 ? 168.048 80.573  20.600  1.00 80.18  ? 509 HIS B O   1 
ATOM   3701  C CB  . HIS B 1 216 ? 169.529 81.591  23.281  1.00 82.62  ? 509 HIS B CB  1 
ATOM   3702  C CG  . HIS B 1 216 ? 170.785 82.389  23.439  1.00 89.30  ? 509 HIS B CG  1 
ATOM   3703  N ND1 . HIS B 1 216 ? 170.829 83.586  24.120  1.00 94.27  ? 509 HIS B ND1 1 
ATOM   3704  C CD2 . HIS B 1 216 ? 172.048 82.152  23.014  1.00 90.16  ? 509 HIS B CD2 1 
ATOM   3705  C CE1 . HIS B 1 216 ? 172.063 84.056  24.100  1.00 93.75  ? 509 HIS B CE1 1 
ATOM   3706  N NE2 . HIS B 1 216 ? 172.823 83.204  23.436  1.00 92.56  ? 509 HIS B NE2 1 
ATOM   3707  N N   . PHE B 1 217 ? 166.608 80.693  22.319  1.00 77.78  ? 510 PHE B N   1 
ATOM   3708  C CA  . PHE B 1 217 ? 165.865 79.514  21.883  1.00 81.57  ? 510 PHE B CA  1 
ATOM   3709  C C   . PHE B 1 217 ? 164.504 79.858  21.284  1.00 87.58  ? 510 PHE B C   1 
ATOM   3710  O O   . PHE B 1 217 ? 163.961 79.083  20.496  1.00 91.27  ? 510 PHE B O   1 
ATOM   3711  C CB  . PHE B 1 217 ? 165.710 78.529  23.045  1.00 78.87  ? 510 PHE B CB  1 
ATOM   3712  C CG  . PHE B 1 217 ? 167.010 77.912  23.488  1.00 77.33  ? 510 PHE B CG  1 
ATOM   3713  C CD1 . PHE B 1 217 ? 167.923 78.639  24.233  1.00 76.77  ? 510 PHE B CD1 1 
ATOM   3714  C CD2 . PHE B 1 217 ? 167.328 76.611  23.138  1.00 77.83  ? 510 PHE B CD2 1 
ATOM   3715  C CE1 . PHE B 1 217 ? 169.120 78.078  24.629  1.00 75.16  ? 510 PHE B CE1 1 
ATOM   3716  C CE2 . PHE B 1 217 ? 168.525 76.043  23.536  1.00 76.45  ? 510 PHE B CE2 1 
ATOM   3717  C CZ  . PHE B 1 217 ? 169.422 76.779  24.282  1.00 73.58  ? 510 PHE B CZ  1 
ATOM   3718  N N   . ARG B 1 218 ? 163.947 81.004  21.668  1.00 96.46  ? 511 ARG B N   1 
ATOM   3719  C CA  . ARG B 1 218 ? 162.789 81.571  20.972  1.00 98.07  ? 511 ARG B CA  1 
ATOM   3720  C C   . ARG B 1 218 ? 161.535 80.690  20.955  1.00 97.81  ? 511 ARG B C   1 
ATOM   3721  O O   . ARG B 1 218 ? 160.557 81.015  20.283  1.00 105.97 ? 511 ARG B O   1 
ATOM   3722  C CB  . ARG B 1 218 ? 163.217 81.923  19.544  1.00 101.98 ? 511 ARG B CB  1 
ATOM   3723  C CG  . ARG B 1 218 ? 163.333 83.413  19.278  1.00 108.29 ? 511 ARG B CG  1 
ATOM   3724  C CD  . ARG B 1 218 ? 161.984 84.038  18.995  1.00 113.83 ? 511 ARG B CD  1 
ATOM   3725  N NE  . ARG B 1 218 ? 161.627 83.780  17.602  1.00 118.05 ? 511 ARG B NE  1 
ATOM   3726  C CZ  . ARG B 1 218 ? 160.461 84.084  17.043  1.00 120.88 ? 511 ARG B CZ  1 
ATOM   3727  N NH1 . ARG B 1 218 ? 159.505 84.663  17.756  1.00 121.54 ? 511 ARG B NH1 1 
ATOM   3728  N NH2 . ARG B 1 218 ? 160.254 83.805  15.763  1.00 123.57 ? 511 ARG B NH2 1 
ATOM   3729  N N   . ARG B 1 219 ? 161.564 79.582  21.693  1.00 85.46  ? 512 ARG B N   1 
ATOM   3730  C CA  . ARG B 1 219 ? 160.440 78.653  21.720  1.00 83.78  ? 512 ARG B CA  1 
ATOM   3731  C C   . ARG B 1 219 ? 160.166 78.208  23.154  1.00 81.56  ? 512 ARG B C   1 
ATOM   3732  O O   . ARG B 1 219 ? 160.954 77.476  23.749  1.00 79.40  ? 512 ARG B O   1 
ATOM   3733  C CB  . ARG B 1 219 ? 160.714 77.438  20.834  1.00 83.12  ? 512 ARG B CB  1 
ATOM   3734  C CG  . ARG B 1 219 ? 159.599 76.402  20.859  1.00 84.37  ? 512 ARG B CG  1 
ATOM   3735  C CD  . ARG B 1 219 ? 159.828 75.299  19.840  1.00 85.98  ? 512 ARG B CD  1 
ATOM   3736  N NE  . ARG B 1 219 ? 158.718 74.351  19.808  1.00 85.39  ? 512 ARG B NE  1 
ATOM   3737  C CZ  . ARG B 1 219 ? 158.660 73.303  18.994  1.00 86.22  ? 512 ARG B CZ  1 
ATOM   3738  N NH1 . ARG B 1 219 ? 157.611 72.493  19.024  1.00 86.72  ? 512 ARG B NH1 1 
ATOM   3739  N NH2 . ARG B 1 219 ? 159.658 73.064  18.157  1.00 88.44  ? 512 ARG B NH2 1 
ATOM   3740  N N   . ASP B 1 220 ? 159.035 78.643  23.696  1.00 75.91  ? 513 ASP B N   1 
ATOM   3741  C CA  . ASP B 1 220 ? 158.743 78.461  25.112  1.00 72.48  ? 513 ASP B CA  1 
ATOM   3742  C C   . ASP B 1 220 ? 158.486 77.012  25.523  1.00 70.55  ? 513 ASP B C   1 
ATOM   3743  O O   . ASP B 1 220 ? 158.650 76.665  26.692  1.00 73.41  ? 513 ASP B O   1 
ATOM   3744  C CB  . ASP B 1 220 ? 157.547 79.326  25.503  1.00 76.26  ? 513 ASP B CB  1 
ATOM   3745  C CG  . ASP B 1 220 ? 157.782 80.795  25.223  1.00 80.71  ? 513 ASP B CG  1 
ATOM   3746  O OD1 . ASP B 1 220 ? 158.474 81.101  24.231  1.00 84.27  ? 513 ASP B OD1 1 
ATOM   3747  O OD2 . ASP B 1 220 ? 157.277 81.643  25.988  1.00 85.24  1 513 ASP B OD2 1 
ATOM   3748  N N   . GLU B 1 221 ? 158.110 76.161  24.575  1.00 80.08  ? 514 GLU B N   1 
ATOM   3749  C CA  . GLU B 1 221 ? 157.839 74.766  24.912  1.00 82.28  ? 514 GLU B CA  1 
ATOM   3750  C C   . GLU B 1 221 ? 159.138 74.026  25.173  1.00 80.00  ? 514 GLU B C   1 
ATOM   3751  O O   . GLU B 1 221 ? 159.177 73.055  25.933  1.00 79.57  ? 514 GLU B O   1 
ATOM   3752  C CB  . GLU B 1 221 ? 157.064 74.068  23.792  1.00 91.75  ? 514 GLU B CB  1 
ATOM   3753  C CG  . GLU B 1 221 ? 156.558 72.678  24.157  1.00 99.65  ? 514 GLU B CG  1 
ATOM   3754  C CD  . GLU B 1 221 ? 155.684 72.071  23.077  1.00 108.31 ? 514 GLU B CD  1 
ATOM   3755  O OE1 . GLU B 1 221 ? 155.608 72.656  21.976  1.00 111.03 ? 514 GLU B OE1 1 
ATOM   3756  O OE2 . GLU B 1 221 ? 155.074 71.010  23.327  1.00 114.50 ? 514 GLU B OE2 1 
ATOM   3757  N N   . PHE B 1 222 ? 160.214 74.522  24.575  1.00 72.05  ? 515 PHE B N   1 
ATOM   3758  C CA  . PHE B 1 222 ? 161.517 73.906  24.755  1.00 69.87  ? 515 PHE B CA  1 
ATOM   3759  C C   . PHE B 1 222 ? 162.040 74.164  26.158  1.00 65.55  ? 515 PHE B C   1 
ATOM   3760  O O   . PHE B 1 222 ? 162.361 73.229  26.891  1.00 63.52  ? 515 PHE B O   1 
ATOM   3761  C CB  . PHE B 1 222 ? 162.507 74.428  23.720  1.00 67.82  ? 515 PHE B CB  1 
ATOM   3762  C CG  . PHE B 1 222 ? 163.787 73.657  23.680  1.00 61.62  ? 515 PHE B CG  1 
ATOM   3763  C CD1 . PHE B 1 222 ? 163.802 72.345  23.243  1.00 60.84  ? 515 PHE B CD1 1 
ATOM   3764  C CD2 . PHE B 1 222 ? 164.974 74.238  24.088  1.00 58.97  ? 515 PHE B CD2 1 
ATOM   3765  C CE1 . PHE B 1 222 ? 164.975 71.627  23.209  1.00 62.53  ? 515 PHE B CE1 1 
ATOM   3766  C CE2 . PHE B 1 222 ? 166.152 73.525  24.056  1.00 60.42  ? 515 PHE B CE2 1 
ATOM   3767  C CZ  . PHE B 1 222 ? 166.152 72.218  23.615  1.00 63.10  ? 515 PHE B CZ  1 
ATOM   3768  N N   . LEU B 1 223 ? 162.107 75.438  26.530  1.00 68.38  ? 516 LEU B N   1 
ATOM   3769  C CA  . LEU B 1 223 ? 162.558 75.821  27.858  1.00 66.81  ? 516 LEU B CA  1 
ATOM   3770  C C   . LEU B 1 223 ? 161.620 75.255  28.914  1.00 66.13  ? 516 LEU B C   1 
ATOM   3771  O O   . LEU B 1 223 ? 162.062 74.820  29.978  1.00 68.79  ? 516 LEU B O   1 
ATOM   3772  C CB  . LEU B 1 223 ? 162.656 77.342  27.983  1.00 70.34  ? 516 LEU B CB  1 
ATOM   3773  C CG  . LEU B 1 223 ? 163.587 78.020  26.976  1.00 74.21  ? 516 LEU B CG  1 
ATOM   3774  C CD1 . LEU B 1 223 ? 163.671 79.518  27.229  1.00 77.06  ? 516 LEU B CD1 1 
ATOM   3775  C CD2 . LEU B 1 223 ? 164.969 77.383  27.015  1.00 73.61  ? 516 LEU B CD2 1 
ATOM   3776  N N   . GLY B 1 224 ? 160.327 75.249  28.608  1.00 62.11  ? 517 GLY B N   1 
ATOM   3777  C CA  . GLY B 1 224 ? 159.341 74.684  29.510  1.00 58.85  ? 517 GLY B CA  1 
ATOM   3778  C C   . GLY B 1 224 ? 159.563 73.203  29.749  1.00 55.06  ? 517 GLY B C   1 
ATOM   3779  O O   . GLY B 1 224 ? 159.375 72.713  30.863  1.00 55.34  ? 517 GLY B O   1 
ATOM   3780  N N   . ARG B 1 225 ? 159.969 72.490  28.703  1.00 47.58  ? 518 ARG B N   1 
ATOM   3781  C CA  . ARG B 1 225 ? 160.211 71.053  28.798  1.00 46.01  ? 518 ARG B CA  1 
ATOM   3782  C C   . ARG B 1 225 ? 161.361 70.709  29.743  1.00 42.18  ? 518 ARG B C   1 
ATOM   3783  O O   . ARG B 1 225 ? 161.337 69.672  30.408  1.00 42.61  ? 518 ARG B O   1 
ATOM   3784  C CB  . ARG B 1 225 ? 160.494 70.471  27.413  1.00 48.99  ? 518 ARG B CB  1 
ATOM   3785  C CG  . ARG B 1 225 ? 160.881 69.001  27.423  1.00 51.58  ? 518 ARG B CG  1 
ATOM   3786  C CD  . ARG B 1 225 ? 159.843 68.147  28.129  1.00 53.27  ? 518 ARG B CD  1 
ATOM   3787  N NE  . ARG B 1 225 ? 160.305 66.772  28.279  1.00 55.14  ? 518 ARG B NE  1 
ATOM   3788  C CZ  . ARG B 1 225 ? 161.006 66.332  29.318  1.00 57.66  ? 518 ARG B CZ  1 
ATOM   3789  N NH1 . ARG B 1 225 ? 161.389 65.064  29.374  1.00 60.79  ? 518 ARG B NH1 1 
ATOM   3790  N NH2 . ARG B 1 225 ? 161.324 67.161  30.304  1.00 55.67  ? 518 ARG B NH2 1 
ATOM   3791  N N   . ILE B 1 226 ? 162.362 71.583  29.798  1.00 44.01  ? 519 ILE B N   1 
ATOM   3792  C CA  . ILE B 1 226 ? 163.590 71.310  30.543  1.00 43.71  ? 519 ILE B CA  1 
ATOM   3793  C C   . ILE B 1 226 ? 163.355 71.040  32.024  1.00 47.74  ? 519 ILE B C   1 
ATOM   3794  O O   . ILE B 1 226 ? 162.841 71.893  32.746  1.00 48.42  ? 519 ILE B O   1 
ATOM   3795  C CB  . ILE B 1 226 ? 164.577 72.476  30.420  1.00 43.59  ? 519 ILE B CB  1 
ATOM   3796  C CG1 . ILE B 1 226 ? 164.949 72.699  28.955  1.00 43.52  ? 519 ILE B CG1 1 
ATOM   3797  C CG2 . ILE B 1 226 ? 165.821 72.201  31.246  1.00 44.78  ? 519 ILE B CG2 1 
ATOM   3798  C CD1 . ILE B 1 226 ? 165.612 74.031  28.687  1.00 43.09  ? 519 ILE B CD1 1 
ATOM   3799  N N   . ASN B 1 227 ? 163.743 69.846  32.465  1.00 44.72  ? 520 ASN B N   1 
ATOM   3800  C CA  . ASN B 1 227 ? 163.634 69.469  33.869  1.00 54.83  ? 520 ASN B CA  1 
ATOM   3801  C C   . ASN B 1 227 ? 164.434 70.366  34.797  1.00 63.43  ? 520 ASN B C   1 
ATOM   3802  O O   . ASN B 1 227 ? 163.881 70.924  35.744  1.00 66.94  ? 520 ASN B O   1 
ATOM   3803  C CB  . ASN B 1 227 ? 164.072 68.020  34.065  1.00 57.55  ? 520 ASN B CB  1 
ATOM   3804  C CG  . ASN B 1 227 ? 163.113 67.039  33.441  1.00 63.66  ? 520 ASN B CG  1 
ATOM   3805  O OD1 . ASN B 1 227 ? 163.416 66.414  32.427  1.00 66.35  ? 520 ASN B OD1 1 
ATOM   3806  N ND2 . ASN B 1 227 ? 161.943 66.892  34.048  1.00 69.28  ? 520 ASN B ND2 1 
ATOM   3807  N N   . GLU B 1 228 ? 165.730 70.512  34.540  1.00 78.69  ? 521 GLU B N   1 
ATOM   3808  C CA  . GLU B 1 228 ? 166.536 71.363  35.415  1.00 79.74  ? 521 GLU B CA  1 
ATOM   3809  C C   . GLU B 1 228 ? 167.584 72.158  34.647  1.00 78.04  ? 521 GLU B C   1 
ATOM   3810  O O   . GLU B 1 228 ? 168.268 71.620  33.784  1.00 79.50  ? 521 GLU B O   1 
ATOM   3811  C CB  . GLU B 1 228 ? 167.224 70.521  36.496  1.00 87.31  ? 521 GLU B CB  1 
ATOM   3812  C CG  . GLU B 1 228 ? 166.318 70.074  37.646  1.00 97.54  ? 521 GLU B CG  1 
ATOM   3813  C CD  . GLU B 1 228 ? 165.998 71.183  38.638  1.00 104.21 ? 521 GLU B CD  1 
ATOM   3814  O OE1 . GLU B 1 228 ? 166.485 72.320  38.458  1.00 110.26 ? 521 GLU B OE1 1 
ATOM   3815  O OE2 . GLU B 1 228 ? 165.254 70.913  39.606  1.00 105.48 1 521 GLU B OE2 1 
ATOM   3816  N N   . ILE B 1 229 ? 167.710 73.440  34.972  1.00 64.12  ? 522 ILE B N   1 
ATOM   3817  C CA  . ILE B 1 229 ? 168.784 74.253  34.418  1.00 57.12  ? 522 ILE B CA  1 
ATOM   3818  C C   . ILE B 1 229 ? 169.944 74.263  35.399  1.00 58.60  ? 522 ILE B C   1 
ATOM   3819  O O   . ILE B 1 229 ? 169.909 74.965  36.410  1.00 63.07  ? 522 ILE B O   1 
ATOM   3820  C CB  . ILE B 1 229 ? 168.335 75.691  34.137  1.00 53.44  ? 522 ILE B CB  1 
ATOM   3821  C CG1 . ILE B 1 229 ? 167.137 75.693  33.190  1.00 52.98  ? 522 ILE B CG1 1 
ATOM   3822  C CG2 . ILE B 1 229 ? 169.474 76.487  33.530  1.00 53.33  ? 522 ILE B CG2 1 
ATOM   3823  C CD1 . ILE B 1 229 ? 166.638 77.079  32.849  1.00 54.48  ? 522 ILE B CD1 1 
ATOM   3824  N N   . VAL B 1 230 ? 170.974 73.484  35.093  1.00 50.25  ? 523 VAL B N   1 
ATOM   3825  C CA  . VAL B 1 230 ? 172.101 73.321  35.997  1.00 48.14  ? 523 VAL B CA  1 
ATOM   3826  C C   . VAL B 1 230 ? 173.192 74.352  35.745  1.00 46.02  ? 523 VAL B C   1 
ATOM   3827  O O   . VAL B 1 230 ? 173.735 74.435  34.647  1.00 52.14  ? 523 VAL B O   1 
ATOM   3828  C CB  . VAL B 1 230 ? 172.697 71.915  35.872  1.00 47.56  ? 523 VAL B CB  1 
ATOM   3829  C CG1 . VAL B 1 230 ? 173.931 71.793  36.726  1.00 48.64  ? 523 VAL B CG1 1 
ATOM   3830  C CG2 . VAL B 1 230 ? 171.667 70.866  36.256  1.00 51.80  ? 523 VAL B CG2 1 
ATOM   3831  N N   . TYR B 1 231 ? 173.519 75.128  36.771  1.00 44.36  ? 524 TYR B N   1 
ATOM   3832  C CA  . TYR B 1 231 ? 174.527 76.174  36.648  1.00 47.78  ? 524 TYR B CA  1 
ATOM   3833  C C   . TYR B 1 231 ? 175.906 75.689  37.085  1.00 52.00  ? 524 TYR B C   1 
ATOM   3834  O O   . TYR B 1 231 ? 176.056 75.056  38.130  1.00 55.10  ? 524 TYR B O   1 
ATOM   3835  C CB  . TYR B 1 231 ? 174.125 77.410  37.455  1.00 53.16  ? 524 TYR B CB  1 
ATOM   3836  C CG  . TYR B 1 231 ? 172.919 78.142  36.908  1.00 64.17  ? 524 TYR B CG  1 
ATOM   3837  C CD1 . TYR B 1 231 ? 171.645 77.597  37.003  1.00 71.20  ? 524 TYR B CD1 1 
ATOM   3838  C CD2 . TYR B 1 231 ? 173.054 79.385  36.304  1.00 64.05  ? 524 TYR B CD2 1 
ATOM   3839  C CE1 . TYR B 1 231 ? 170.542 78.265  36.506  1.00 67.60  ? 524 TYR B CE1 1 
ATOM   3840  C CE2 . TYR B 1 231 ? 171.957 80.062  35.806  1.00 63.78  ? 524 TYR B CE2 1 
ATOM   3841  C CZ  . TYR B 1 231 ? 170.705 79.496  35.910  1.00 65.39  ? 524 TYR B CZ  1 
ATOM   3842  O OH  . TYR B 1 231 ? 169.608 80.161  35.418  1.00 67.05  ? 524 TYR B OH  1 
ATOM   3843  N N   . PHE B 1 232 ? 176.905 75.987  36.261  1.00 48.87  ? 525 PHE B N   1 
ATOM   3844  C CA  . PHE B 1 232 ? 178.297 75.675  36.555  1.00 46.94  ? 525 PHE B CA  1 
ATOM   3845  C C   . PHE B 1 232 ? 179.092 76.944  36.811  1.00 45.59  ? 525 PHE B C   1 
ATOM   3846  O O   . PHE B 1 232 ? 179.377 77.707  35.889  1.00 44.24  ? 525 PHE B O   1 
ATOM   3847  C CB  . PHE B 1 232 ? 178.927 74.892  35.409  1.00 43.64  ? 525 PHE B CB  1 
ATOM   3848  C CG  . PHE B 1 232 ? 178.589 73.435  35.416  1.00 43.84  ? 525 PHE B CG  1 
ATOM   3849  C CD1 . PHE B 1 232 ? 177.353 72.998  34.986  1.00 42.31  ? 525 PHE B CD1 1 
ATOM   3850  C CD2 . PHE B 1 232 ? 179.512 72.501  35.844  1.00 46.03  ? 525 PHE B CD2 1 
ATOM   3851  C CE1 . PHE B 1 232 ? 177.041 71.653  34.989  1.00 42.93  ? 525 PHE B CE1 1 
ATOM   3852  C CE2 . PHE B 1 232 ? 179.206 71.158  35.847  1.00 46.76  ? 525 PHE B CE2 1 
ATOM   3853  C CZ  . PHE B 1 232 ? 177.968 70.734  35.418  1.00 45.20  ? 525 PHE B CZ  1 
ATOM   3854  N N   . LEU B 1 233 ? 179.441 77.170  38.072  1.00 45.73  ? 526 LEU B N   1 
ATOM   3855  C CA  . LEU B 1 233 ? 180.166 78.372  38.463  1.00 47.19  ? 526 LEU B CA  1 
ATOM   3856  C C   . LEU B 1 233 ? 181.672 78.240  38.259  1.00 49.30  ? 526 LEU B C   1 
ATOM   3857  O O   . LEU B 1 233 ? 182.222 77.146  38.369  1.00 50.27  ? 526 LEU B O   1 
ATOM   3858  C CB  . LEU B 1 233 ? 179.861 78.702  39.923  1.00 48.30  ? 526 LEU B CB  1 
ATOM   3859  C CG  . LEU B 1 233 ? 178.410 79.098  40.163  1.00 47.00  ? 526 LEU B CG  1 
ATOM   3860  C CD1 . LEU B 1 233 ? 178.117 79.225  41.644  1.00 48.70  ? 526 LEU B CD1 1 
ATOM   3861  C CD2 . LEU B 1 233 ? 178.154 80.409  39.454  1.00 46.57  ? 526 LEU B CD2 1 
ATOM   3862  N N   . PRO B 1 234 ? 182.344 79.366  37.971  1.00 56.85  ? 527 PRO B N   1 
ATOM   3863  C CA  . PRO B 1 234 ? 183.801 79.364  37.823  1.00 59.51  ? 527 PRO B CA  1 
ATOM   3864  C C   . PRO B 1 234 ? 184.482 78.905  39.101  1.00 64.86  ? 527 PRO B C   1 
ATOM   3865  O O   . PRO B 1 234 ? 183.947 79.124  40.187  1.00 64.87  ? 527 PRO B O   1 
ATOM   3866  C CB  . PRO B 1 234 ? 184.130 80.830  37.526  1.00 60.59  ? 527 PRO B CB  1 
ATOM   3867  C CG  . PRO B 1 234 ? 182.875 81.398  36.972  1.00 58.82  ? 527 PRO B CG  1 
ATOM   3868  C CD  . PRO B 1 234 ? 181.762 80.688  37.681  1.00 58.17  ? 527 PRO B CD  1 
ATOM   3869  N N   . PHE B 1 235 ? 185.642 78.273  38.967  1.00 59.79  ? 528 PHE B N   1 
ATOM   3870  C CA  . PHE B 1 235 ? 186.361 77.751  40.115  1.00 61.29  ? 528 PHE B CA  1 
ATOM   3871  C C   . PHE B 1 235 ? 186.794 78.887  41.033  1.00 62.25  ? 528 PHE B C   1 
ATOM   3872  O O   . PHE B 1 235 ? 187.175 79.958  40.561  1.00 62.91  ? 528 PHE B O   1 
ATOM   3873  C CB  . PHE B 1 235 ? 187.575 76.949  39.660  1.00 63.03  ? 528 PHE B CB  1 
ATOM   3874  C CG  . PHE B 1 235 ? 187.235 75.593  39.119  1.00 62.19  ? 528 PHE B CG  1 
ATOM   3875  C CD1 . PHE B 1 235 ? 186.540 74.679  39.886  1.00 61.57  ? 528 PHE B CD1 1 
ATOM   3876  C CD2 . PHE B 1 235 ? 187.621 75.232  37.841  1.00 62.54  ? 528 PHE B CD2 1 
ATOM   3877  C CE1 . PHE B 1 235 ? 186.231 73.431  39.386  1.00 61.25  ? 528 PHE B CE1 1 
ATOM   3878  C CE2 . PHE B 1 235 ? 187.316 73.985  37.336  1.00 62.22  ? 528 PHE B CE2 1 
ATOM   3879  C CZ  . PHE B 1 235 ? 186.620 73.083  38.109  1.00 61.54  ? 528 PHE B CZ  1 
ATOM   3880  N N   . CYS B 1 236 ? 186.741 78.652  42.340  1.00 67.78  ? 529 CYS B N   1 
ATOM   3881  C CA  . CYS B 1 236 ? 187.298 79.594  43.306  1.00 72.31  ? 529 CYS B CA  1 
ATOM   3882  C C   . CYS B 1 236 ? 188.698 79.143  43.716  1.00 77.83  ? 529 CYS B C   1 
ATOM   3883  O O   . CYS B 1 236 ? 189.101 78.017  43.418  1.00 80.70  ? 529 CYS B O   1 
ATOM   3884  C CB  . CYS B 1 236 ? 186.392 79.734  44.534  1.00 76.12  ? 529 CYS B CB  1 
ATOM   3885  S SG  . CYS B 1 236 ? 185.953 78.193  45.363  1.00 85.37  ? 529 CYS B SG  1 
ATOM   3886  N N   . HIS B 1 237 ? 189.431 80.028  44.387  1.00 76.64  ? 530 HIS B N   1 
ATOM   3887  C CA  . HIS B 1 237 ? 190.836 79.796  44.727  1.00 77.61  ? 530 HIS B CA  1 
ATOM   3888  C C   . HIS B 1 237 ? 191.105 78.436  45.362  1.00 81.12  ? 530 HIS B C   1 
ATOM   3889  O O   . HIS B 1 237 ? 192.059 77.741  44.986  1.00 86.93  ? 530 HIS B O   1 
ATOM   3890  C CB  . HIS B 1 237 ? 191.329 80.897  45.669  1.00 79.42  ? 530 HIS B CB  1 
ATOM   3891  C CG  . HIS B 1 237 ? 192.819 81.007  45.742  1.00 78.99  ? 530 HIS B CG  1 
ATOM   3892  N ND1 . HIS B 1 237 ? 193.562 81.745  44.847  1.00 79.57  ? 530 HIS B ND1 1 
ATOM   3893  C CD2 . HIS B 1 237 ? 193.703 80.482  46.621  1.00 79.86  ? 530 HIS B CD2 1 
ATOM   3894  C CE1 . HIS B 1 237 ? 194.842 81.657  45.163  1.00 79.62  ? 530 HIS B CE1 1 
ATOM   3895  N NE2 . HIS B 1 237 ? 194.955 80.895  46.235  1.00 79.97  ? 530 HIS B NE2 1 
ATOM   3896  N N   . SER B 1 238 ? 190.248 78.048  46.300  1.00 79.99  ? 531 SER B N   1 
ATOM   3897  C CA  . SER B 1 238 ? 190.426 76.789  47.002  1.00 81.15  ? 531 SER B CA  1 
ATOM   3898  C C   . SER B 1 238 ? 190.413 75.639  46.005  1.00 77.65  ? 531 SER B C   1 
ATOM   3899  O O   . SER B 1 238 ? 191.239 74.734  46.081  1.00 78.26  ? 531 SER B O   1 
ATOM   3900  C CB  . SER B 1 238 ? 189.336 76.595  48.061  1.00 84.68  ? 531 SER B CB  1 
ATOM   3901  O OG  . SER B 1 238 ? 188.087 77.098  47.618  1.00 84.97  ? 531 SER B OG  1 
ATOM   3902  N N   . GLU B 1 239 ? 189.527 75.726  45.018  1.00 86.39  ? 532 GLU B N   1 
ATOM   3903  C CA  . GLU B 1 239 ? 189.341 74.630  44.076  1.00 83.86  ? 532 GLU B CA  1 
ATOM   3904  C C   . GLU B 1 239 ? 190.458 74.563  43.030  1.00 75.02  ? 532 GLU B C   1 
ATOM   3905  O O   . GLU B 1 239 ? 190.847 73.475  42.598  1.00 74.38  ? 532 GLU B O   1 
ATOM   3906  C CB  . GLU B 1 239 ? 187.986 74.784  43.380  1.00 86.98  ? 532 GLU B CB  1 
ATOM   3907  C CG  . GLU B 1 239 ? 186.794 74.750  44.328  1.00 90.62  ? 532 GLU B CG  1 
ATOM   3908  C CD  . GLU B 1 239 ? 185.532 75.314  43.699  1.00 94.08  ? 532 GLU B CD  1 
ATOM   3909  O OE1 . GLU B 1 239 ? 185.627 76.325  42.973  1.00 95.74  ? 532 GLU B OE1 1 
ATOM   3910  O OE2 . GLU B 1 239 ? 184.439 74.771  43.957  1.00 96.44  1 532 GLU B OE2 1 
ATOM   3911  N N   . LEU B 1 240 ? 190.999 75.722  42.660  1.00 70.03  ? 533 LEU B N   1 
ATOM   3912  C CA  . LEU B 1 240 ? 192.153 75.790  41.763  1.00 63.02  ? 533 LEU B CA  1 
ATOM   3913  C C   . LEU B 1 240 ? 193.339 75.124  42.436  1.00 62.32  ? 533 LEU B C   1 
ATOM   3914  O O   . LEU B 1 240 ? 194.088 74.348  41.833  1.00 63.73  ? 533 LEU B O   1 
ATOM   3915  C CB  . LEU B 1 240 ? 192.483 77.239  41.405  1.00 59.27  ? 533 LEU B CB  1 
ATOM   3916  C CG  . LEU B 1 240 ? 191.444 77.938  40.533  1.00 59.74  ? 533 LEU B CG  1 
ATOM   3917  C CD1 . LEU B 1 240 ? 191.801 79.401  40.325  1.00 61.53  ? 533 LEU B CD1 1 
ATOM   3918  C CD2 . LEU B 1 240 ? 191.326 77.215  39.208  1.00 58.17  ? 533 LEU B CD2 1 
ATOM   3919  N N   . LEU B 1 241 ? 193.484 75.467  43.709  1.00 59.65  ? 534 LEU B N   1 
ATOM   3920  C CA  . LEU B 1 241 ? 194.465 74.886  44.608  1.00 60.14  ? 534 LEU B CA  1 
ATOM   3921  C C   . LEU B 1 241 ? 194.348 73.371  44.634  1.00 59.34  ? 534 LEU B C   1 
ATOM   3922  O O   . LEU B 1 241 ? 195.351 72.657  44.558  1.00 58.75  ? 534 LEU B O   1 
ATOM   3923  C CB  . LEU B 1 241 ? 194.221 75.473  45.991  1.00 62.69  ? 534 LEU B CB  1 
ATOM   3924  C CG  . LEU B 1 241 ? 194.918 76.764  46.412  1.00 64.50  ? 534 LEU B CG  1 
ATOM   3925  C CD1 . LEU B 1 241 ? 195.174 77.748  45.287  1.00 63.93  ? 534 LEU B CD1 1 
ATOM   3926  C CD2 . LEU B 1 241 ? 194.120 77.380  47.538  1.00 67.29  ? 534 LEU B CD2 1 
ATOM   3927  N N   . GLN B 1 242 ? 193.113 72.885  44.734  1.00 59.75  ? 535 GLN B N   1 
ATOM   3928  C CA  . GLN B 1 242 ? 192.868 71.446  44.716  1.00 59.66  ? 535 GLN B CA  1 
ATOM   3929  C C   . GLN B 1 242 ? 193.294 70.860  43.376  1.00 62.18  ? 535 GLN B C   1 
ATOM   3930  O O   . GLN B 1 242 ? 193.777 69.730  43.313  1.00 63.35  ? 535 GLN B O   1 
ATOM   3931  C CB  . GLN B 1 242 ? 191.397 71.119  45.001  1.00 61.01  ? 535 GLN B CB  1 
ATOM   3932  C CG  . GLN B 1 242 ? 190.810 71.868  46.186  1.00 63.29  ? 535 GLN B CG  1 
ATOM   3933  C CD  . GLN B 1 242 ? 189.344 71.563  46.432  1.00 67.42  ? 535 GLN B CD  1 
ATOM   3934  O OE1 . GLN B 1 242 ? 188.805 70.580  45.923  1.00 71.87  ? 535 GLN B OE1 1 
ATOM   3935  N NE2 . GLN B 1 242 ? 188.687 72.415  47.213  1.00 69.16  ? 535 GLN B NE2 1 
ATOM   3936  N N   . LEU B 1 243 ? 193.120 71.632  42.306  1.00 68.89  ? 536 LEU B N   1 
ATOM   3937  C CA  . LEU B 1 243 ? 193.496 71.162  40.974  1.00 68.39  ? 536 LEU B CA  1 
ATOM   3938  C C   . LEU B 1 243 ? 195.009 70.969  40.853  1.00 68.88  ? 536 LEU B C   1 
ATOM   3939  O O   . LEU B 1 243 ? 195.489 69.873  40.511  1.00 69.71  ? 536 LEU B O   1 
ATOM   3940  C CB  . LEU B 1 243 ? 193.012 72.151  39.910  1.00 64.28  ? 536 LEU B CB  1 
ATOM   3941  C CG  . LEU B 1 243 ? 191.594 71.979  39.364  1.00 61.84  ? 536 LEU B CG  1 
ATOM   3942  C CD1 . LEU B 1 243 ? 191.193 73.192  38.540  1.00 60.96  ? 536 LEU B CD1 1 
ATOM   3943  C CD2 . LEU B 1 243 ? 191.480 70.706  38.542  1.00 61.27  ? 536 LEU B CD2 1 
ATOM   3944  N N   . VAL B 1 244 ? 195.754 72.029  41.160  1.00 66.35  ? 537 VAL B N   1 
ATOM   3945  C CA  . VAL B 1 244 ? 197.213 71.975  41.140  1.00 64.03  ? 537 VAL B CA  1 
ATOM   3946  C C   . VAL B 1 244 ? 197.726 70.865  42.042  1.00 61.60  ? 537 VAL B C   1 
ATOM   3947  O O   . VAL B 1 244 ? 198.588 70.081  41.643  1.00 61.32  ? 537 VAL B O   1 
ATOM   3948  C CB  . VAL B 1 244 ? 197.843 73.312  41.563  1.00 65.40  ? 537 VAL B CB  1 
ATOM   3949  C CG1 . VAL B 1 244 ? 199.357 73.199  41.599  1.00 63.86  ? 537 VAL B CG1 1 
ATOM   3950  C CG2 . VAL B 1 244 ? 197.418 74.404  40.611  1.00 66.97  ? 537 VAL B CG2 1 
ATOM   3951  N N   . SER B 1 245 ? 197.189 70.804  43.256  1.00 58.41  ? 538 SER B N   1 
ATOM   3952  C CA  . SER B 1 245 ? 197.564 69.759  44.198  1.00 59.31  ? 538 SER B CA  1 
ATOM   3953  C C   . SER B 1 245 ? 197.316 68.371  43.617  1.00 59.62  ? 538 SER B C   1 
ATOM   3954  O O   . SER B 1 245 ? 198.113 67.458  43.827  1.00 65.93  ? 538 SER B O   1 
ATOM   3955  C CB  . SER B 1 245 ? 196.798 69.920  45.512  1.00 62.01  ? 538 SER B CB  1 
ATOM   3956  O OG  . SER B 1 245 ? 196.953 68.776  46.335  1.00 64.01  ? 538 SER B OG  1 
ATOM   3957  N N   . ARG B 1 246 ? 196.212 68.211  42.890  1.00 63.32  ? 539 ARG B N   1 
ATOM   3958  C CA  . ARG B 1 246 ? 195.920 66.930  42.256  1.00 64.74  ? 539 ARG B CA  1 
ATOM   3959  C C   . ARG B 1 246 ? 196.984 66.564  41.233  1.00 61.59  ? 539 ARG B C   1 
ATOM   3960  O O   . ARG B 1 246 ? 197.478 65.434  41.222  1.00 62.02  ? 539 ARG B O   1 
ATOM   3961  C CB  . ARG B 1 246 ? 194.541 66.924  41.593  1.00 69.71  ? 539 ARG B CB  1 
ATOM   3962  C CG  . ARG B 1 246 ? 194.258 65.601  40.890  1.00 76.67  ? 539 ARG B CG  1 
ATOM   3963  C CD  . ARG B 1 246 ? 193.202 65.709  39.805  1.00 81.29  ? 539 ARG B CD  1 
ATOM   3964  N NE  . ARG B 1 246 ? 191.856 65.661  40.366  1.00 88.19  ? 539 ARG B NE  1 
ATOM   3965  C CZ  . ARG B 1 246 ? 190.752 65.969  39.694  1.00 94.64  ? 539 ARG B CZ  1 
ATOM   3966  N NH1 . ARG B 1 246 ? 190.829 66.356  38.428  1.00 94.77  1 539 ARG B NH1 1 
ATOM   3967  N NH2 . ARG B 1 246 ? 189.571 65.889  40.290  1.00 100.36 ? 539 ARG B NH2 1 
ATOM   3968  N N   . GLU B 1 247 ? 197.333 67.515  40.369  1.00 58.81  ? 540 GLU B N   1 
ATOM   3969  C CA  . GLU B 1 247 ? 198.343 67.242  39.346  1.00 60.88  ? 540 GLU B CA  1 
ATOM   3970  C C   . GLU B 1 247 ? 199.695 66.905  39.977  1.00 58.63  ? 540 GLU B C   1 
ATOM   3971  O O   . GLU B 1 247 ? 200.337 65.911  39.608  1.00 57.50  ? 540 GLU B O   1 
ATOM   3972  C CB  . GLU B 1 247 ? 198.472 68.421  38.381  1.00 67.14  ? 540 GLU B CB  1 
ATOM   3973  C CG  . GLU B 1 247 ? 197.226 68.644  37.539  1.00 71.22  ? 540 GLU B CG  1 
ATOM   3974  C CD  . GLU B 1 247 ? 196.897 67.450  36.656  1.00 74.42  ? 540 GLU B CD  1 
ATOM   3975  O OE1 . GLU B 1 247 ? 197.837 66.794  36.159  1.00 76.45  ? 540 GLU B OE1 1 
ATOM   3976  O OE2 . GLU B 1 247 ? 195.697 67.156  36.474  1.00 80.38  1 540 GLU B OE2 1 
ATOM   3977  N N   . LEU B 1 248 ? 200.124 67.730  40.928  1.00 59.05  ? 541 LEU B N   1 
ATOM   3978  C CA  . LEU B 1 248 ? 201.379 67.490  41.630  1.00 59.44  ? 541 LEU B CA  1 
ATOM   3979  C C   . LEU B 1 248 ? 201.356 66.129  42.314  1.00 62.19  ? 541 LEU B C   1 
ATOM   3980  O O   . LEU B 1 248 ? 202.382 65.466  42.419  1.00 64.24  ? 541 LEU B O   1 
ATOM   3981  C CB  . LEU B 1 248 ? 201.657 68.595  42.649  1.00 59.90  ? 541 LEU B CB  1 
ATOM   3982  C CG  . LEU B 1 248 ? 202.146 69.916  42.056  1.00 60.47  ? 541 LEU B CG  1 
ATOM   3983  C CD1 . LEU B 1 248 ? 202.164 71.008  43.108  1.00 61.28  ? 541 LEU B CD1 1 
ATOM   3984  C CD2 . LEU B 1 248 ? 203.525 69.744  41.439  1.00 61.98  ? 541 LEU B CD2 1 
ATOM   3985  N N   . HIS B 1 249 ? 200.183 65.717  42.784  1.00 59.79  ? 542 HIS B N   1 
ATOM   3986  C CA  . HIS B 1 249 ? 200.023 64.378  43.339  1.00 67.53  ? 542 HIS B CA  1 
ATOM   3987  C C   . HIS B 1 249 ? 200.231 63.309  42.280  1.00 73.92  ? 542 HIS B C   1 
ATOM   3988  O O   . HIS B 1 249 ? 200.851 62.286  42.550  1.00 78.77  ? 542 HIS B O   1 
ATOM   3989  C CB  . HIS B 1 249 ? 198.652 64.208  43.986  1.00 66.43  ? 542 HIS B CB  1 
ATOM   3990  C CG  . HIS B 1 249 ? 198.628 64.565  45.437  1.00 62.79  ? 542 HIS B CG  1 
ATOM   3991  N ND1 . HIS B 1 249 ? 198.314 65.827  45.890  1.00 62.23  ? 542 HIS B ND1 1 
ATOM   3992  C CD2 . HIS B 1 249 ? 198.893 63.824  46.539  1.00 65.41  ? 542 HIS B CD2 1 
ATOM   3993  C CE1 . HIS B 1 249 ? 198.382 65.848  47.209  1.00 66.55  ? 542 HIS B CE1 1 
ATOM   3994  N NE2 . HIS B 1 249 ? 198.731 64.645  47.627  1.00 68.84  ? 542 HIS B NE2 1 
ATOM   3995  N N   . TYR B 1 250 ? 199.691 63.539  41.086  1.00 79.54  ? 543 TYR B N   1 
ATOM   3996  C CA  . TYR B 1 250 ? 199.878 62.612  39.974  1.00 83.99  ? 543 TYR B CA  1 
ATOM   3997  C C   . TYR B 1 250 ? 201.363 62.411  39.709  1.00 81.06  ? 543 TYR B C   1 
ATOM   3998  O O   . TYR B 1 250 ? 201.850 61.279  39.622  1.00 83.90  ? 543 TYR B O   1 
ATOM   3999  C CB  . TYR B 1 250 ? 199.176 63.133  38.716  1.00 92.36  ? 543 TYR B CB  1 
ATOM   4000  C CG  . TYR B 1 250 ? 199.533 62.408  37.435  1.00 102.66 ? 543 TYR B CG  1 
ATOM   4001  C CD1 . TYR B 1 250 ? 199.363 61.035  37.317  1.00 106.44 ? 543 TYR B CD1 1 
ATOM   4002  C CD2 . TYR B 1 250 ? 200.032 63.102  36.339  1.00 105.90 ? 543 TYR B CD2 1 
ATOM   4003  C CE1 . TYR B 1 250 ? 199.684 60.374  36.145  1.00 106.61 ? 543 TYR B CE1 1 
ATOM   4004  C CE2 . TYR B 1 250 ? 200.356 62.449  35.163  1.00 104.92 ? 543 TYR B CE2 1 
ATOM   4005  C CZ  . TYR B 1 250 ? 200.180 61.085  35.072  1.00 107.77 ? 543 TYR B CZ  1 
ATOM   4006  O OH  . TYR B 1 250 ? 200.501 60.430  33.905  1.00 113.19 ? 543 TYR B OH  1 
ATOM   4007  N N   . TRP B 1 251 ? 202.083 63.521  39.598  1.00 79.27  ? 544 TRP B N   1 
ATOM   4008  C CA  . TRP B 1 251 ? 203.513 63.463  39.312  1.00 73.68  ? 544 TRP B CA  1 
ATOM   4009  C C   . TRP B 1 251 ? 204.341 62.879  40.453  1.00 74.02  ? 544 TRP B C   1 
ATOM   4010  O O   . TRP B 1 251 ? 205.337 62.199  40.214  1.00 74.01  ? 544 TRP B O   1 
ATOM   4011  C CB  . TRP B 1 251 ? 204.016 64.848  38.921  1.00 66.99  ? 544 TRP B CB  1 
ATOM   4012  C CG  . TRP B 1 251 ? 203.626 65.148  37.523  1.00 62.55  ? 544 TRP B CG  1 
ATOM   4013  C CD1 . TRP B 1 251 ? 202.822 66.157  37.091  1.00 60.46  ? 544 TRP B CD1 1 
ATOM   4014  C CD2 . TRP B 1 251 ? 203.990 64.395  36.362  1.00 62.15  ? 544 TRP B CD2 1 
ATOM   4015  N NE1 . TRP B 1 251 ? 202.674 66.091  35.726  1.00 58.94  ? 544 TRP B NE1 1 
ATOM   4016  C CE2 . TRP B 1 251 ? 203.384 65.017  35.256  1.00 59.86  ? 544 TRP B CE2 1 
ATOM   4017  C CE3 . TRP B 1 251 ? 204.779 63.260  36.149  1.00 64.87  ? 544 TRP B CE3 1 
ATOM   4018  C CZ2 . TRP B 1 251 ? 203.542 64.544  33.958  1.00 60.63  ? 544 TRP B CZ2 1 
ATOM   4019  C CZ3 . TRP B 1 251 ? 204.932 62.791  34.862  1.00 64.34  ? 544 TRP B CZ3 1 
ATOM   4020  C CH2 . TRP B 1 251 ? 204.318 63.432  33.782  1.00 62.53  ? 544 TRP B CH2 1 
ATOM   4021  N N   . ALA B 1 252 ? 203.932 63.147  41.687  1.00 67.29  ? 545 ALA B N   1 
ATOM   4022  C CA  . ALA B 1 252 ? 204.581 62.545  42.842  1.00 65.89  ? 545 ALA B CA  1 
ATOM   4023  C C   . ALA B 1 252 ? 204.396 61.036  42.775  1.00 67.46  ? 545 ALA B C   1 
ATOM   4024  O O   . ALA B 1 252 ? 205.317 60.266  43.058  1.00 71.82  ? 545 ALA B O   1 
ATOM   4025  C CB  . ALA B 1 252 ? 204.011 63.102  44.133  1.00 65.39  ? 545 ALA B CB  1 
ATOM   4026  N N   . LYS B 1 253 ? 203.184 60.624  42.395  1.00 69.00  ? 546 LYS B N   1 
ATOM   4027  C CA  . LYS B 1 253 ? 202.878 59.176  42.288  1.00 72.89  ? 546 LYS B CA  1 
ATOM   4028  C C   . LYS B 1 253 ? 203.785 58.561  41.219  1.00 76.23  ? 546 LYS B C   1 
ATOM   4029  O O   . LYS B 1 253 ? 204.455 57.570  41.539  1.00 79.94  ? 546 LYS B O   1 
ATOM   4030  C CB  . LYS B 1 253 ? 201.398 58.986  41.943  1.00 30.00  ? 546 LYS B CB  1 
ATOM   4031  C CG  . LYS B 1 253 ? 200.913 57.546  41.868  1.00 30.00  ? 546 LYS B CG  1 
ATOM   4032  C CD  . LYS B 1 253 ? 199.432 57.442  41.570  1.00 30.00  ? 546 LYS B CD  1 
ATOM   4033  C CE  . LYS B 1 253 ? 198.943 56.013  41.470  1.00 30.00  ? 546 LYS B CE  1 
ATOM   4034  N NZ  . LYS B 1 253 ? 197.491 55.951  41.178  1.00 30.00  ? 546 LYS B NZ  1 
ATOM   4035  N N   . LYS B 1 254 ? 203.835 59.151  40.019  1.00 80.78  ? 547 LYS B N   1 
ATOM   4036  C CA  . LYS B 1 254 ? 204.618 58.532  38.912  1.00 80.08  ? 547 LYS B CA  1 
ATOM   4037  C C   . LYS B 1 254 ? 206.107 58.526  39.274  1.00 84.42  ? 547 LYS B C   1 
ATOM   4038  O O   . LYS B 1 254 ? 206.756 57.490  39.047  1.00 95.09  ? 547 LYS B O   1 
ATOM   4039  C CB  . LYS B 1 254 ? 204.352 59.301  37.613  1.00 30.00  ? 547 LYS B CB  1 
ATOM   4040  C CG  . LYS B 1 254 ? 204.804 58.618  36.329  1.00 30.00  ? 547 LYS B CG  1 
ATOM   4041  C CD  . LYS B 1 254 ? 204.158 59.214  35.095  1.00 30.00  ? 547 LYS B CD  1 
ATOM   4042  C CE  . LYS B 1 254 ? 204.678 58.629  33.799  1.00 30.00  ? 547 LYS B CE  1 
ATOM   4043  N NZ  . LYS B 1 254 ? 206.112 58.940  33.592  1.00 30.00  ? 547 LYS B NZ  1 
ATOM   4044  N N   . ALA B 1 255 ? 206.621 59.628  39.824  1.00 66.42  ? 548 ALA B N   1 
ATOM   4045  C CA  . ALA B 1 255 ? 208.026 59.757  40.191  1.00 67.36  ? 548 ALA B CA  1 
ATOM   4046  C C   . ALA B 1 255 ? 208.409 58.715  41.230  1.00 70.05  ? 548 ALA B C   1 
ATOM   4047  O O   . ALA B 1 255 ? 209.394 57.996  41.067  1.00 72.12  ? 548 ALA B O   1 
ATOM   4048  C CB  . ALA B 1 255 ? 208.316 61.157  40.709  1.00 65.71  ? 548 ALA B CB  1 
ATOM   4049  N N   . LYS B 1 256 ? 207.620 58.620  42.305  1.00 81.20  ? 549 LYS B N   1 
ATOM   4050  C CA  . LYS B 1 256 ? 207.909 57.633  43.384  1.00 87.71  ? 549 LYS B CA  1 
ATOM   4051  C C   . LYS B 1 256 ? 207.694 56.220  42.838  1.00 97.81  ? 549 LYS B C   1 
ATOM   4052  O O   . LYS B 1 256 ? 208.392 55.296  43.298  1.00 110.54 ? 549 LYS B O   1 
ATOM   4053  C CB  . LYS B 1 256 ? 207.010 57.892  44.598  1.00 30.00  ? 549 LYS B CB  1 
ATOM   4054  C CG  . LYS B 1 256 ? 207.665 57.699  45.961  1.00 30.00  ? 549 LYS B CG  1 
ATOM   4055  C CD  . LYS B 1 256 ? 207.862 56.250  46.353  1.00 30.00  ? 549 LYS B CD  1 
ATOM   4056  C CE  . LYS B 1 256 ? 208.580 56.079  47.675  1.00 30.00  ? 549 LYS B CE  1 
ATOM   4057  N NZ  . LYS B 1 256 ? 208.783 54.649  48.008  1.00 30.00  ? 549 LYS B NZ  1 
ATOM   4058  N N   . GLN B 1 257 ? 206.770 56.044  41.889  1.00 91.76  ? 550 GLN B N   1 
ATOM   4059  C CA  . GLN B 1 257 ? 206.448 54.674  41.400  1.00 94.46  ? 550 GLN B CA  1 
ATOM   4060  C C   . GLN B 1 257 ? 207.590 54.106  40.555  1.00 96.91  ? 550 GLN B C   1 
ATOM   4061  O O   . GLN B 1 257 ? 207.919 52.919  40.752  1.00 101.19 ? 550 GLN B O   1 
ATOM   4062  C CB  . GLN B 1 257 ? 205.150 54.657  40.591  1.00 30.00  ? 550 GLN B CB  1 
ATOM   4063  C CG  . GLN B 1 257 ? 203.921 54.304  41.416  1.00 30.00  ? 550 GLN B CG  1 
ATOM   4064  C CD  . GLN B 1 257 ? 202.643 54.631  40.684  1.00 30.00  ? 550 GLN B CD  1 
ATOM   4065  O OE1 . GLN B 1 257 ? 202.659 55.171  39.580  1.00 30.00  ? 550 GLN B OE1 1 
ATOM   4066  N NE2 . GLN B 1 257 ? 201.519 54.310  41.302  1.00 30.00  ? 550 GLN B NE2 1 
ATOM   4067  N N   . ARG B 1 258 ? 208.173 54.903  39.653  1.00 97.23  ? 551 ARG B N   1 
ATOM   4068  C CA  . ARG B 1 258 ? 209.176 54.334  38.756  1.00 98.86  ? 551 ARG B CA  1 
ATOM   4069  C C   . ARG B 1 258 ? 210.629 54.652  39.134  1.00 97.61  ? 551 ARG B C   1 
ATOM   4070  O O   . ARG B 1 258 ? 211.495 53.788  39.004  1.00 98.53  ? 551 ARG B O   1 
ATOM   4071  C CB  . ARG B 1 258 ? 208.877 54.757  37.315  1.00 99.12  ? 551 ARG B CB  1 
ATOM   4072  C CG  . ARG B 1 258 ? 208.922 56.241  37.030  1.00 97.95  ? 551 ARG B CG  1 
ATOM   4073  C CD  . ARG B 1 258 ? 208.794 56.454  35.534  1.00 99.85  ? 551 ARG B CD  1 
ATOM   4074  N NE  . ARG B 1 258 ? 209.504 55.413  34.796  1.00 104.95 ? 551 ARG B NE  1 
ATOM   4075  C CZ  . ARG B 1 258 ? 209.163 54.992  33.583  1.00 107.44 ? 551 ARG B CZ  1 
ATOM   4076  N NH1 . ARG B 1 258 ? 208.114 55.520  32.967  1.00 106.28 ? 551 ARG B NH1 1 
ATOM   4077  N NH2 . ARG B 1 258 ? 209.867 54.038  32.989  1.00 112.67 ? 551 ARG B NH2 1 
ATOM   4078  N N   . HIS B 1 259 ? 210.905 55.866  39.603  1.00 97.85  ? 552 HIS B N   1 
ATOM   4079  C CA  . HIS B 1 259 ? 212.285 56.241  39.922  1.00 99.59  ? 552 HIS B CA  1 
ATOM   4080  C C   . HIS B 1 259 ? 212.505 56.380  41.420  1.00 99.42  ? 552 HIS B C   1 
ATOM   4081  O O   . HIS B 1 259 ? 213.554 56.852  41.858  1.00 105.43 ? 552 HIS B O   1 
ATOM   4082  C CB  . HIS B 1 259 ? 212.672 57.550  39.239  1.00 99.29  ? 552 HIS B CB  1 
ATOM   4083  C CG  . HIS B 1 259 ? 212.325 57.605  37.788  1.00 99.51  ? 552 HIS B CG  1 
ATOM   4084  N ND1 . HIS B 1 259 ? 211.965 58.775  37.157  1.00 97.93  ? 552 HIS B ND1 1 
ATOM   4085  C CD2 . HIS B 1 259 ? 212.315 56.643  36.836  1.00 101.51 ? 552 HIS B CD2 1 
ATOM   4086  C CE1 . HIS B 1 259 ? 211.727 58.528  35.883  1.00 99.11  ? 552 HIS B CE1 1 
ATOM   4087  N NE2 . HIS B 1 259 ? 211.935 57.243  35.660  1.00 102.28 ? 552 HIS B NE2 1 
ATOM   4088  N N   . ASN B 1 260 ? 211.510 55.960  42.193  1.00 98.18  ? 553 ASN B N   1 
ATOM   4089  C CA  . ASN B 1 260 ? 211.559 56.004  43.650  1.00 92.96  ? 553 ASN B CA  1 
ATOM   4090  C C   . ASN B 1 260 ? 211.948 57.378  44.197  1.00 87.34  ? 553 ASN B C   1 
ATOM   4091  O O   . ASN B 1 260 ? 212.677 57.481  45.182  1.00 88.59  ? 553 ASN B O   1 
ATOM   4092  C CB  . ASN B 1 260 ? 212.526 54.942  44.173  1.00 95.96  ? 553 ASN B CB  1 
ATOM   4093  C CG  . ASN B 1 260 ? 212.255 54.567  45.615  1.00 98.64  ? 553 ASN B CG  1 
ATOM   4094  O OD1 . ASN B 1 260 ? 212.922 55.045  46.528  1.00 99.86  ? 553 ASN B OD1 1 
ATOM   4095  N ND2 . ASN B 1 260 ? 211.272 53.701  45.825  1.00 101.95 ? 553 ASN B ND2 1 
ATOM   4096  N N   . ILE B 1 261 ? 211.473 58.429  43.539  1.00 85.64  ? 554 ILE B N   1 
ATOM   4097  C CA  . ILE B 1 261 ? 211.695 59.790  44.007  1.00 82.14  ? 554 ILE B CA  1 
ATOM   4098  C C   . ILE B 1 261 ? 210.472 60.273  44.773  1.00 84.35  ? 554 ILE B C   1 
ATOM   4099  O O   . ILE B 1 261 ? 209.366 60.285  44.238  1.00 85.50  ? 554 ILE B O   1 
ATOM   4100  C CB  . ILE B 1 261 ? 211.980 60.753  42.837  1.00 76.42  ? 554 ILE B CB  1 
ATOM   4101  C CG1 . ILE B 1 261 ? 213.168 60.257  42.012  1.00 80.49  ? 554 ILE B CG1 1 
ATOM   4102  C CG2 . ILE B 1 261 ? 212.218 62.167  43.345  1.00 73.07  ? 554 ILE B CG2 1 
ATOM   4103  C CD1 . ILE B 1 261 ? 213.412 61.058  40.753  1.00 80.00  ? 554 ILE B CD1 1 
ATOM   4104  N N   . THR B 1 262 ? 210.668 60.691  46.018  1.00 77.73  ? 555 THR B N   1 
ATOM   4105  C CA  . THR B 1 262 ? 209.560 61.203  46.815  1.00 77.96  ? 555 THR B CA  1 
ATOM   4106  C C   . THR B 1 262 ? 209.435 62.708  46.633  1.00 78.06  ? 555 THR B C   1 
ATOM   4107  O O   . THR B 1 262 ? 210.348 63.472  46.962  1.00 84.03  ? 555 THR B O   1 
ATOM   4108  C CB  . THR B 1 262 ? 209.716 60.867  48.304  1.00 83.64  ? 555 THR B CB  1 
ATOM   4109  O OG1 . THR B 1 262 ? 210.668 61.753  48.902  1.00 87.79  ? 555 THR B OG1 1 
ATOM   4110  C CG2 . THR B 1 262 ? 210.174 59.427  48.479  1.00 87.11  ? 555 THR B CG2 1 
ATOM   4111  N N   . LEU B 1 263 ? 208.296 63.121  46.091  1.00 74.32  ? 556 LEU B N   1 
ATOM   4112  C CA  . LEU B 1 263 ? 208.057 64.518  45.780  1.00 70.44  ? 556 LEU B CA  1 
ATOM   4113  C C   . LEU B 1 263 ? 207.183 65.168  46.845  1.00 67.91  ? 556 LEU B C   1 
ATOM   4114  O O   . LEU B 1 263 ? 206.133 64.646  47.212  1.00 67.27  ? 556 LEU B O   1 
ATOM   4115  C CB  . LEU B 1 263 ? 207.399 64.645  44.402  1.00 70.91  ? 556 LEU B CB  1 
ATOM   4116  C CG  . LEU B 1 263 ? 207.419 66.009  43.713  1.00 71.76  ? 556 LEU B CG  1 
ATOM   4117  C CD1 . LEU B 1 263 ? 208.848 66.364  43.338  1.00 75.93  ? 556 LEU B CD1 1 
ATOM   4118  C CD2 . LEU B 1 263 ? 206.523 66.011  42.484  1.00 70.30  ? 556 LEU B CD2 1 
ATOM   4119  N N   . LEU B 1 264 ? 207.639 66.308  47.349  1.00 67.56  ? 557 LEU B N   1 
ATOM   4120  C CA  . LEU B 1 264 ? 206.901 67.057  48.355  1.00 68.40  ? 557 LEU B CA  1 
ATOM   4121  C C   . LEU B 1 264 ? 206.876 68.502  47.923  1.00 67.32  ? 557 LEU B C   1 
ATOM   4122  O O   . LEU B 1 264 ? 207.671 68.903  47.094  1.00 66.68  ? 557 LEU B O   1 
ATOM   4123  C CB  . LEU B 1 264 ? 207.550 66.950  49.735  1.00 71.65  ? 557 LEU B CB  1 
ATOM   4124  C CG  . LEU B 1 264 ? 207.882 65.591  50.340  1.00 73.85  ? 557 LEU B CG  1 
ATOM   4125  C CD1 . LEU B 1 264 ? 208.632 65.800  51.640  1.00 77.32  ? 557 LEU B CD1 1 
ATOM   4126  C CD2 . LEU B 1 264 ? 206.615 64.793  50.581  1.00 74.04  ? 557 LEU B CD2 1 
ATOM   4127  N N   . TRP B 1 265 ? 205.938 69.272  48.451  1.00 67.50  ? 558 TRP B N   1 
ATOM   4128  C CA  . TRP B 1 265 ? 205.878 70.692  48.159  1.00 72.25  ? 558 TRP B CA  1 
ATOM   4129  C C   . TRP B 1 265 ? 205.203 71.342  49.336  1.00 78.69  ? 558 TRP B C   1 
ATOM   4130  O O   . TRP B 1 265 ? 204.750 70.661  50.248  1.00 82.22  ? 558 TRP B O   1 
ATOM   4131  C CB  . TRP B 1 265 ? 205.082 70.984  46.889  1.00 71.17  ? 558 TRP B CB  1 
ATOM   4132  C CG  . TRP B 1 265 ? 203.713 70.369  46.902  1.00 71.38  ? 558 TRP B CG  1 
ATOM   4133  C CD1 . TRP B 1 265 ? 202.548 70.983  47.259  1.00 72.95  ? 558 TRP B CD1 1 
ATOM   4134  C CD2 . TRP B 1 265 ? 203.365 69.024  46.555  1.00 74.20  ? 558 TRP B CD2 1 
ATOM   4135  N NE1 . TRP B 1 265 ? 201.497 70.107  47.152  1.00 71.60  ? 558 TRP B NE1 1 
ATOM   4136  C CE2 . TRP B 1 265 ? 201.972 68.897  46.722  1.00 72.95  ? 558 TRP B CE2 1 
ATOM   4137  C CE3 . TRP B 1 265 ? 204.095 67.916  46.116  1.00 77.22  ? 558 TRP B CE3 1 
ATOM   4138  C CZ2 . TRP B 1 265 ? 201.296 67.707  46.467  1.00 74.64  ? 558 TRP B CZ2 1 
ATOM   4139  C CZ3 . TRP B 1 265 ? 203.422 66.737  45.864  1.00 77.66  ? 558 TRP B CZ3 1 
ATOM   4140  C CH2 . TRP B 1 265 ? 202.037 66.641  46.039  1.00 76.97  ? 558 TRP B CH2 1 
ATOM   4141  N N   . GLU B 1 266 ? 205.147 72.663  49.334  1.00 86.90  ? 559 GLU B N   1 
ATOM   4142  C CA  . GLU B 1 266 ? 204.326 73.361  50.308  1.00 96.79  ? 559 GLU B CA  1 
ATOM   4143  C C   . GLU B 1 266 ? 203.488 74.394  49.563  1.00 95.83  ? 559 GLU B C   1 
ATOM   4144  O O   . GLU B 1 266 ? 203.772 74.724  48.412  1.00 96.64  ? 559 GLU B O   1 
ATOM   4145  C CB  . GLU B 1 266 ? 205.167 73.962  51.442  1.00 109.00 ? 559 GLU B CB  1 
ATOM   4146  C CG  . GLU B 1 266 ? 206.016 72.894  52.155  1.00 117.00 ? 559 GLU B CG  1 
ATOM   4147  C CD  . GLU B 1 266 ? 206.699 73.364  53.428  1.00 126.04 ? 559 GLU B CD  1 
ATOM   4148  O OE1 . GLU B 1 266 ? 206.854 74.586  53.632  1.00 130.86 ? 559 GLU B OE1 1 
ATOM   4149  O OE2 . GLU B 1 266 ? 207.078 72.488  54.235  1.00 132.31 1 559 GLU B OE2 1 
ATOM   4150  N N   . ARG B 1 267 ? 202.348 74.727  50.196  1.00 101.55 ? 560 ARG B N   1 
ATOM   4151  C CA  . ARG B 1 267 ? 201.295 75.597  49.595  1.00 103.02 ? 560 ARG B CA  1 
ATOM   4152  C C   . ARG B 1 267 ? 201.793 76.760  48.736  1.00 98.15  ? 560 ARG B C   1 
ATOM   4153  O O   . ARG B 1 267 ? 201.220 76.927  47.658  1.00 103.77 ? 560 ARG B O   1 
ATOM   4154  C CB  . ARG B 1 267 ? 200.327 76.090  50.678  1.00 112.03 ? 560 ARG B CB  1 
ATOM   4155  C CG  . ARG B 1 267 ? 199.237 77.017  50.158  1.00 119.35 ? 560 ARG B CG  1 
ATOM   4156  C CD  . ARG B 1 267 ? 198.539 77.804  51.249  1.00 125.96 ? 560 ARG B CD  1 
ATOM   4157  N NE  . ARG B 1 267 ? 197.695 78.852  50.692  1.00 126.73 ? 560 ARG B NE  1 
ATOM   4158  C CZ  . ARG B 1 267 ? 196.402 78.717  50.421  1.00 127.07 ? 560 ARG B CZ  1 
ATOM   4159  N NH1 . ARG B 1 267 ? 195.790 77.570  50.664  1.00 123.89 ? 560 ARG B NH1 1 
ATOM   4160  N NH2 . ARG B 1 267 ? 195.723 79.731  49.914  1.00 133.59 ? 560 ARG B NH2 1 
ATOM   4161  N N   . PRO B 1 268 ? 202.712 77.663  49.150  1.00 82.69  ? 561 PRO B N   1 
ATOM   4162  C CA  . PRO B 1 268 ? 203.073 78.756  48.243  1.00 77.91  ? 561 PRO B CA  1 
ATOM   4163  C C   . PRO B 1 268 ? 203.447 78.276  46.836  1.00 70.77  ? 561 PRO B C   1 
ATOM   4164  O O   . PRO B 1 268 ? 203.253 79.027  45.876  1.00 71.50  ? 561 PRO B O   1 
ATOM   4165  C CB  . PRO B 1 268 ? 204.262 79.396  48.950  1.00 80.49  ? 561 PRO B CB  1 
ATOM   4166  C CG  . PRO B 1 268 ? 203.967 79.168  50.401  1.00 83.71  ? 561 PRO B CG  1 
ATOM   4167  C CD  . PRO B 1 268 ? 203.373 77.799  50.459  1.00 83.16  ? 561 PRO B CD  1 
ATOM   4168  N N   . VAL B 1 269 ? 203.944 77.046  46.713  1.00 69.02  ? 562 VAL B N   1 
ATOM   4169  C CA  . VAL B 1 269 ? 204.134 76.438  45.402  1.00 66.46  ? 562 VAL B CA  1 
ATOM   4170  C C   . VAL B 1 269 ? 202.790 76.347  44.698  1.00 65.95  ? 562 VAL B C   1 
ATOM   4171  O O   . VAL B 1 269 ? 202.649 76.753  43.536  1.00 69.38  ? 562 VAL B O   1 
ATOM   4172  C CB  . VAL B 1 269 ? 204.763 75.033  45.493  1.00 65.35  ? 562 VAL B CB  1 
ATOM   4173  C CG1 . VAL B 1 269 ? 204.592 74.287  44.182  1.00 62.80  ? 562 VAL B CG1 1 
ATOM   4174  C CG2 . VAL B 1 269 ? 206.226 75.122  45.872  1.00 67.46  ? 562 VAL B CG2 1 
ATOM   4175  N N   . LEU B 1 270 ? 201.797 75.834  45.419  1.00 64.41  ? 563 LEU B N   1 
ATOM   4176  C CA  . LEU B 1 270 ? 200.466 75.664  44.855  1.00 64.18  ? 563 LEU B CA  1 
ATOM   4177  C C   . LEU B 1 270 ? 199.898 76.965  44.332  1.00 69.61  ? 563 LEU B C   1 
ATOM   4178  O O   . LEU B 1 270 ? 199.403 77.008  43.213  1.00 71.17  ? 563 LEU B O   1 
ATOM   4179  C CB  . LEU B 1 270 ? 199.501 75.079  45.890  1.00 62.76  ? 563 LEU B CB  1 
ATOM   4180  C CG  . LEU B 1 270 ? 199.751 73.657  46.382  1.00 63.36  ? 563 LEU B CG  1 
ATOM   4181  C CD1 . LEU B 1 270 ? 198.658 73.232  47.345  1.00 65.89  ? 563 LEU B CD1 1 
ATOM   4182  C CD2 . LEU B 1 270 ? 199.797 72.714  45.209  1.00 61.19  ? 563 LEU B CD2 1 
ATOM   4183  N N   . GLU B 1 271 ? 199.955 78.029  45.126  1.00 89.09  ? 564 GLU B N   1 
ATOM   4184  C CA  . GLU B 1 271 ? 199.379 79.285  44.639  1.00 94.60  ? 564 GLU B CA  1 
ATOM   4185  C C   . GLU B 1 271 ? 200.249 79.937  43.545  1.00 97.39  ? 564 GLU B C   1 
ATOM   4186  O O   . GLU B 1 271 ? 199.716 80.624  42.650  1.00 109.09 ? 564 GLU B O   1 
ATOM   4187  C CB  . GLU B 1 271 ? 199.117 80.255  45.794  1.00 103.18 ? 564 GLU B CB  1 
ATOM   4188  C CG  . GLU B 1 271 ? 198.466 81.550  45.338  1.00 110.36 ? 564 GLU B CG  1 
ATOM   4189  C CD  . GLU B 1 271 ? 197.839 82.341  46.474  1.00 117.91 ? 564 GLU B CD  1 
ATOM   4190  O OE1 . GLU B 1 271 ? 197.398 81.715  47.464  1.00 118.00 ? 564 GLU B OE1 1 
ATOM   4191  O OE2 . GLU B 1 271 ? 197.790 83.588  46.381  1.00 125.88 1 564 GLU B OE2 1 
ATOM   4192  N N   . LEU B 1 272 ? 201.569 79.753  43.618  1.00 77.96  ? 565 LEU B N   1 
ATOM   4193  C CA  . LEU B 1 272 ? 202.434 80.201  42.529  1.00 73.57  ? 565 LEU B CA  1 
ATOM   4194  C C   . LEU B 1 272 ? 201.976 79.581  41.213  1.00 65.91  ? 565 LEU B C   1 
ATOM   4195  O O   . LEU B 1 272 ? 201.949 80.248  40.176  1.00 66.76  ? 565 LEU B O   1 
ATOM   4196  C CB  . LEU B 1 272 ? 203.894 79.830  42.787  1.00 74.86  ? 565 LEU B CB  1 
ATOM   4197  C CG  . LEU B 1 272 ? 204.838 80.080  41.607  1.00 70.27  ? 565 LEU B CG  1 
ATOM   4198  C CD1 . LEU B 1 272 ? 205.223 81.544  41.498  1.00 74.15  ? 565 LEU B CD1 1 
ATOM   4199  C CD2 . LEU B 1 272 ? 206.075 79.193  41.664  1.00 70.00  ? 565 LEU B CD2 1 
ATOM   4200  N N   . LEU B 1 273 ? 201.605 78.305  41.263  1.00 63.25  ? 566 LEU B N   1 
ATOM   4201  C CA  . LEU B 1 273 ? 201.159 77.603  40.065  1.00 61.14  ? 566 LEU B CA  1 
ATOM   4202  C C   . LEU B 1 273 ? 199.745 78.015  39.655  1.00 60.65  ? 566 LEU B C   1 
ATOM   4203  O O   . LEU B 1 273 ? 199.449 78.152  38.468  1.00 60.38  ? 566 LEU B O   1 
ATOM   4204  C CB  . LEU B 1 273 ? 201.245 76.095  40.282  1.00 59.15  ? 566 LEU B CB  1 
ATOM   4205  C CG  . LEU B 1 273 ? 202.693 75.603  40.377  1.00 59.69  ? 566 LEU B CG  1 
ATOM   4206  C CD1 . LEU B 1 273 ? 202.759 74.091  40.377  1.00 58.09  ? 566 LEU B CD1 1 
ATOM   4207  C CD2 . LEU B 1 273 ? 203.531 76.181  39.245  1.00 60.83  ? 566 LEU B CD2 1 
ATOM   4208  N N   . VAL B 1 274 ? 198.877 78.204  40.642  1.00 60.91  ? 567 VAL B N   1 
ATOM   4209  C CA  . VAL B 1 274 ? 197.510 78.652  40.399  1.00 60.88  ? 567 VAL B CA  1 
ATOM   4210  C C   . VAL B 1 274 ? 197.469 80.042  39.764  1.00 66.07  ? 567 VAL B C   1 
ATOM   4211  O O   . VAL B 1 274 ? 196.521 80.384  39.050  1.00 67.61  ? 567 VAL B O   1 
ATOM   4212  C CB  . VAL B 1 274 ? 196.698 78.631  41.724  1.00 65.25  ? 567 VAL B CB  1 
ATOM   4213  C CG1 . VAL B 1 274 ? 195.652 79.739  41.792  1.00 68.64  ? 567 VAL B CG1 1 
ATOM   4214  C CG2 . VAL B 1 274 ? 196.058 77.280  41.911  1.00 64.22  ? 567 VAL B CG2 1 
ATOM   4215  N N   . LYS B 1 275 ? 198.542 80.822  39.940  1.00 65.19  ? 568 LYS B N   1 
ATOM   4216  C CA  . LYS B 1 275 ? 198.610 82.184  39.334  1.00 68.00  ? 568 LYS B CA  1 
ATOM   4217  C C   . LYS B 1 275 ? 198.574 82.096  37.802  1.00 67.62  ? 568 LYS B C   1 
ATOM   4218  O O   . LYS B 1 275 ? 198.359 83.148  37.168  1.00 70.05  ? 568 LYS B O   1 
ATOM   4219  C CB  . LYS B 1 275 ? 199.881 82.913  39.780  1.00 30.00  ? 568 LYS B CB  1 
ATOM   4220  C CG  . LYS B 1 275 ? 199.873 83.438  41.209  1.00 30.00  ? 568 LYS B CG  1 
ATOM   4221  C CD  . LYS B 1 275 ? 201.250 83.825  41.704  1.00 30.00  ? 568 LYS B CD  1 
ATOM   4222  C CE  . LYS B 1 275 ? 201.295 84.081  43.195  1.00 30.00  ? 568 LYS B CE  1 
ATOM   4223  N NZ  . LYS B 1 275 ? 202.678 84.330  43.665  1.00 30.00  ? 568 LYS B NZ  1 
ATOM   4224  N N   . GLY B 1 276 ? 198.772 80.904  37.229  1.00 65.07  ? 569 GLY B N   1 
ATOM   4225  C CA  . GLY B 1 276 ? 198.817 80.747  35.783  1.00 67.35  ? 569 GLY B CA  1 
ATOM   4226  C C   . GLY B 1 276 ? 197.626 80.030  35.169  1.00 70.21  ? 569 GLY B C   1 
ATOM   4227  O O   . GLY B 1 276 ? 197.765 79.308  34.180  1.00 69.79  ? 569 GLY B O   1 
ATOM   4228  N N   . TYR B 1 277 ? 196.451 80.242  35.752  1.00 75.17  ? 570 TYR B N   1 
ATOM   4229  C CA  . TYR B 1 277 ? 195.213 79.619  35.289  1.00 75.95  ? 570 TYR B CA  1 
ATOM   4230  C C   . TYR B 1 277 ? 194.583 80.419  34.159  1.00 74.94  ? 570 TYR B C   1 
ATOM   4231  O O   . TYR B 1 277 ? 194.463 81.641  34.247  1.00 76.37  ? 570 TYR B O   1 
ATOM   4232  C CB  . TYR B 1 277 ? 194.232 79.480  36.455  1.00 79.99  ? 570 TYR B CB  1 
ATOM   4233  C CG  . TYR B 1 277 ? 192.882 78.888  36.107  1.00 78.29  ? 570 TYR B CG  1 
ATOM   4234  C CD1 . TYR B 1 277 ? 192.748 77.539  35.823  1.00 76.07  ? 570 TYR B CD1 1 
ATOM   4235  C CD2 . TYR B 1 277 ? 191.736 79.673  36.106  1.00 79.79  ? 570 TYR B CD2 1 
ATOM   4236  C CE1 . TYR B 1 277 ? 191.521 76.987  35.526  1.00 76.74  ? 570 TYR B CE1 1 
ATOM   4237  C CE2 . TYR B 1 277 ? 190.500 79.129  35.808  1.00 78.14  ? 570 TYR B CE2 1 
ATOM   4238  C CZ  . TYR B 1 277 ? 190.400 77.784  35.518  1.00 77.51  ? 570 TYR B CZ  1 
ATOM   4239  O OH  . TYR B 1 277 ? 189.176 77.230  35.219  1.00 78.26  ? 570 TYR B OH  1 
ATOM   4240  N N   . ASN B 1 278 ? 194.182 79.731  33.096  1.00 74.35  ? 571 ASN B N   1 
ATOM   4241  C CA  . ASN B 1 278 ? 193.513 80.401  31.992  1.00 78.03  ? 571 ASN B CA  1 
ATOM   4242  C C   . ASN B 1 278 ? 192.027 80.073  31.964  1.00 78.30  ? 571 ASN B C   1 
ATOM   4243  O O   . ASN B 1 278 ? 191.638 78.905  31.921  1.00 79.41  ? 571 ASN B O   1 
ATOM   4244  C CB  . ASN B 1 278 ? 194.162 79.987  30.668  1.00 78.57  ? 571 ASN B CB  1 
ATOM   4245  C CG  . ASN B 1 278 ? 193.793 80.902  29.521  1.00 82.95  ? 571 ASN B CG  1 
ATOM   4246  O OD1 . ASN B 1 278 ? 193.122 81.916  29.709  1.00 86.49  ? 571 ASN B OD1 1 
ATOM   4247  N ND2 . ASN B 1 278 ? 194.215 80.536  28.316  1.00 83.99  ? 571 ASN B ND2 1 
ATOM   4248  N N   . LEU B 1 279 ? 191.201 81.116  31.973  1.00 74.46  ? 572 LEU B N   1 
ATOM   4249  C CA  . LEU B 1 279 ? 189.752 80.955  31.998  1.00 70.56  ? 572 LEU B CA  1 
ATOM   4250  C C   . LEU B 1 279 ? 189.260 80.287  30.729  1.00 72.30  ? 572 LEU B C   1 
ATOM   4251  O O   . LEU B 1 279 ? 188.300 79.517  30.743  1.00 75.18  ? 572 LEU B O   1 
ATOM   4252  C CB  . LEU B 1 279 ? 189.057 82.305  32.172  1.00 67.95  ? 572 LEU B CB  1 
ATOM   4253  C CG  . LEU B 1 279 ? 189.338 83.080  33.458  1.00 68.70  ? 572 LEU B CG  1 
ATOM   4254  C CD1 . LEU B 1 279 ? 188.853 84.513  33.323  1.00 72.24  ? 572 LEU B CD1 1 
ATOM   4255  C CD2 . LEU B 1 279 ? 188.677 82.397  34.642  1.00 66.90  ? 572 LEU B CD2 1 
ATOM   4256  N N   . HIS B 1 280 ? 189.938 80.602  29.633  1.00 77.31  ? 573 HIS B N   1 
ATOM   4257  C CA  . HIS B 1 280 ? 189.474 80.265  28.297  1.00 77.85  ? 573 HIS B CA  1 
ATOM   4258  C C   . HIS B 1 280 ? 189.295 78.765  28.061  1.00 77.48  ? 573 HIS B C   1 
ATOM   4259  O O   . HIS B 1 280 ? 188.343 78.364  27.394  1.00 82.69  ? 573 HIS B O   1 
ATOM   4260  C CB  . HIS B 1 280 ? 190.424 80.864  27.259  1.00 83.37  ? 573 HIS B CB  1 
ATOM   4261  C CG  . HIS B 1 280 ? 190.435 82.362  27.257  1.00 91.29  ? 573 HIS B CG  1 
ATOM   4262  N ND1 . HIS B 1 280 ? 190.966 83.103  28.291  1.00 94.34  ? 573 HIS B ND1 1 
ATOM   4263  C CD2 . HIS B 1 280 ? 189.965 83.257  26.356  1.00 96.87  ? 573 HIS B CD2 1 
ATOM   4264  C CE1 . HIS B 1 280 ? 190.830 84.390  28.023  1.00 97.90  ? 573 HIS B CE1 1 
ATOM   4265  N NE2 . HIS B 1 280 ? 190.226 84.511  26.855  1.00 99.73  ? 573 HIS B NE2 1 
ATOM   4266  N N   . TYR B 1 281 ? 190.183 77.928  28.590  1.00 65.19  ? 574 TYR B N   1 
ATOM   4267  C CA  . TYR B 1 281 ? 189.974 76.491  28.422  1.00 64.41  ? 574 TYR B CA  1 
ATOM   4268  C C   . TYR B 1 281 ? 189.927 75.701  29.732  1.00 64.49  ? 574 TYR B C   1 
ATOM   4269  O O   . TYR B 1 281 ? 189.752 74.483  29.713  1.00 59.76  ? 574 TYR B O   1 
ATOM   4270  C CB  . TYR B 1 281 ? 191.023 75.890  27.472  1.00 63.45  ? 574 TYR B CB  1 
ATOM   4271  C CG  . TYR B 1 281 ? 192.478 75.962  27.885  1.00 62.72  ? 574 TYR B CG  1 
ATOM   4272  C CD1 . TYR B 1 281 ? 193.164 77.170  27.914  1.00 64.05  ? 574 TYR B CD1 1 
ATOM   4273  C CD2 . TYR B 1 281 ? 193.185 74.803  28.179  1.00 61.23  ? 574 TYR B CD2 1 
ATOM   4274  C CE1 . TYR B 1 281 ? 194.503 77.223  28.267  1.00 65.04  ? 574 TYR B CE1 1 
ATOM   4275  C CE2 . TYR B 1 281 ? 194.519 74.845  28.530  1.00 60.83  ? 574 TYR B CE2 1 
ATOM   4276  C CZ  . TYR B 1 281 ? 195.175 76.056  28.573  1.00 62.09  ? 574 TYR B CZ  1 
ATOM   4277  O OH  . TYR B 1 281 ? 196.507 76.092  28.924  1.00 62.45  ? 574 TYR B OH  1 
ATOM   4278  N N   . GLY B 1 282 ? 190.075 76.380  30.864  1.00 73.38  ? 575 GLY B N   1 
ATOM   4279  C CA  . GLY B 1 282 ? 189.709 75.780  32.136  1.00 75.15  ? 575 GLY B CA  1 
ATOM   4280  C C   . GLY B 1 282 ? 190.750 74.932  32.843  1.00 80.82  ? 575 GLY B C   1 
ATOM   4281  O O   . GLY B 1 282 ? 191.907 75.319  32.965  1.00 87.59  ? 575 GLY B O   1 
ATOM   4282  N N   . ALA B 1 283 ? 190.330 73.754  33.294  1.00 77.15  ? 576 ALA B N   1 
ATOM   4283  C CA  . ALA B 1 283 ? 191.142 72.920  34.176  1.00 76.31  ? 576 ALA B CA  1 
ATOM   4284  C C   . ALA B 1 283 ? 192.497 72.546  33.582  1.00 77.76  ? 576 ALA B C   1 
ATOM   4285  O O   . ALA B 1 283 ? 193.523 72.615  34.275  1.00 79.56  ? 576 ALA B O   1 
ATOM   4286  C CB  . ALA B 1 283 ? 190.374 71.660  34.545  1.00 76.72  ? 576 ALA B CB  1 
ATOM   4287  N N   . ARG B 1 284 ? 192.534 72.251  32.285  1.00 80.23  ? 577 ARG B N   1 
ATOM   4288  C CA  . ARG B 1 284 ? 193.782 71.784  31.703  1.00 76.96  ? 577 ARG B CA  1 
ATOM   4289  C C   . ARG B 1 284 ? 194.805 72.893  31.676  1.00 73.82  ? 577 ARG B C   1 
ATOM   4290  O O   . ARG B 1 284 ? 196.008 72.616  31.645  1.00 79.30  ? 577 ARG B O   1 
ATOM   4291  C CB  . ARG B 1 284 ? 193.578 71.275  30.270  1.00 81.04  ? 577 ARG B CB  1 
ATOM   4292  C CG  . ARG B 1 284 ? 192.593 70.141  30.076  1.00 84.41  ? 577 ARG B CG  1 
ATOM   4293  C CD  . ARG B 1 284 ? 193.307 68.814  30.292  1.00 89.88  ? 577 ARG B CD  1 
ATOM   4294  N NE  . ARG B 1 284 ? 192.558 67.671  29.777  1.00 96.72  ? 577 ARG B NE  1 
ATOM   4295  C CZ  . ARG B 1 284 ? 192.740 67.145  28.570  1.00 99.72  ? 577 ARG B CZ  1 
ATOM   4296  N NH1 . ARG B 1 284 ? 193.643 67.664  27.750  1.00 103.15 1 577 ARG B NH1 1 
ATOM   4297  N NH2 . ARG B 1 284 ? 192.022 66.100  28.181  1.00 102.58 ? 577 ARG B NH2 1 
ATOM   4298  N N   . SER B 1 285 ? 194.340 74.132  31.821  1.00 56.46  ? 578 SER B N   1 
ATOM   4299  C CA  . SER B 1 285 ? 195.257 75.247  31.955  1.00 57.33  ? 578 SER B CA  1 
ATOM   4300  C C   . SER B 1 285 ? 196.252 74.947  33.059  1.00 63.46  ? 578 SER B C   1 
ATOM   4301  O O   . SER B 1 285 ? 197.462 74.878  32.800  1.00 69.06  ? 578 SER B O   1 
ATOM   4302  C CB  . SER B 1 285 ? 194.509 76.550  32.242  1.00 58.33  ? 578 SER B CB  1 
ATOM   4303  O OG  . SER B 1 285 ? 195.394 77.576  32.652  1.00 62.19  ? 578 SER B OG  1 
ATOM   4304  N N   . ILE B 1 286 ? 195.755 74.641  34.257  1.00 74.23  ? 579 ILE B N   1 
ATOM   4305  C CA  . ILE B 1 286 ? 196.698 74.457  35.350  1.00 72.71  ? 579 ILE B CA  1 
ATOM   4306  C C   . ILE B 1 286 ? 197.528 73.212  35.102  1.00 73.71  ? 579 ILE B C   1 
ATOM   4307  O O   . ILE B 1 286 ? 198.722 73.211  35.411  1.00 78.23  ? 579 ILE B O   1 
ATOM   4308  C CB  . ILE B 1 286 ? 196.017 74.377  36.745  1.00 66.20  ? 579 ILE B CB  1 
ATOM   4309  C CG1 . ILE B 1 286 ? 195.146 73.129  36.891  1.00 72.28  ? 579 ILE B CG1 1 
ATOM   4310  C CG2 . ILE B 1 286 ? 195.234 75.641  37.031  1.00 64.52  ? 579 ILE B CG2 1 
ATOM   4311  C CD1 . ILE B 1 286 ? 195.817 72.000  37.649  1.00 76.75  ? 579 ILE B CD1 1 
ATOM   4312  N N   . LYS B 1 287 ? 196.932 72.189  34.485  1.00 68.60  ? 580 LYS B N   1 
ATOM   4313  C CA  . LYS B 1 287 ? 197.706 70.992  34.203  1.00 70.10  ? 580 LYS B CA  1 
ATOM   4314  C C   . LYS B 1 287 ? 198.907 71.393  33.383  1.00 71.56  ? 580 LYS B C   1 
ATOM   4315  O O   . LYS B 1 287 ? 200.053 71.116  33.760  1.00 75.20  ? 580 LYS B O   1 
ATOM   4316  C CB  . LYS B 1 287 ? 196.897 69.933  33.455  1.00 72.20  ? 580 LYS B CB  1 
ATOM   4317  C CG  . LYS B 1 287 ? 197.804 68.950  32.722  1.00 73.77  ? 580 LYS B CG  1 
ATOM   4318  C CD  . LYS B 1 287 ? 197.102 67.681  32.286  1.00 78.75  ? 580 LYS B CD  1 
ATOM   4319  C CE  . LYS B 1 287 ? 198.099 66.738  31.626  1.00 81.86  ? 580 LYS B CE  1 
ATOM   4320  N NZ  . LYS B 1 287 ? 197.754 65.304  31.817  1.00 82.78  ? 580 LYS B NZ  1 
ATOM   4321  N N   . HIS B 1 288 ? 198.635 72.142  32.319  1.00 68.48  ? 581 HIS B N   1 
ATOM   4322  C CA  . HIS B 1 288 ? 199.688 72.533  31.410  1.00 68.97  ? 581 HIS B CA  1 
ATOM   4323  C C   . HIS B 1 288 ? 200.723 73.298  32.205  1.00 71.83  ? 581 HIS B C   1 
ATOM   4324  O O   . HIS B 1 288 ? 201.920 72.995  32.130  1.00 79.81  ? 581 HIS B O   1 
ATOM   4325  C CB  . HIS B 1 288 ? 199.132 73.364  30.254  1.00 67.30  ? 581 HIS B CB  1 
ATOM   4326  C CG  . HIS B 1 288 ? 198.316 72.568  29.283  1.00 62.75  ? 581 HIS B CG  1 
ATOM   4327  N ND1 . HIS B 1 288 ? 197.313 73.124  28.519  1.00 61.13  ? 581 HIS B ND1 1 
ATOM   4328  C CD2 . HIS B 1 288 ? 198.348 71.253  28.961  1.00 62.74  ? 581 HIS B CD2 1 
ATOM   4329  C CE1 . HIS B 1 288 ? 196.767 72.187  27.764  1.00 62.50  ? 581 HIS B CE1 1 
ATOM   4330  N NE2 . HIS B 1 288 ? 197.376 71.043  28.014  1.00 64.08  ? 581 HIS B NE2 1 
ATOM   4331  N N   . GLU B 1 289 ? 200.247 74.215  33.044  1.00 71.00  ? 582 GLU B N   1 
ATOM   4332  C CA  . GLU B 1 289 ? 201.155 75.096  33.755  1.00 68.64  ? 582 GLU B CA  1 
ATOM   4333  C C   . GLU B 1 289 ? 202.078 74.262  34.622  1.00 66.09  ? 582 GLU B C   1 
ATOM   4334  O O   . GLU B 1 289 ? 203.300 74.444  34.594  1.00 68.01  ? 582 GLU B O   1 
ATOM   4335  C CB  . GLU B 1 289 ? 200.380 76.101  34.608  1.00 72.18  ? 582 GLU B CB  1 
ATOM   4336  C CG  . GLU B 1 289 ? 201.251 77.105  35.342  1.00 79.60  ? 582 GLU B CG  1 
ATOM   4337  C CD  . GLU B 1 289 ? 201.674 78.265  34.461  1.00 89.25  ? 582 GLU B CD  1 
ATOM   4338  O OE1 . GLU B 1 289 ? 201.340 78.254  33.257  1.00 90.78  ? 582 GLU B OE1 1 
ATOM   4339  O OE2 . GLU B 1 289 ? 202.336 79.192  34.972  1.00 99.13  1 582 GLU B OE2 1 
ATOM   4340  N N   . VAL B 1 290 ? 201.508 73.261  35.285  1.00 56.28  ? 583 VAL B N   1 
ATOM   4341  C CA  . VAL B 1 290 ? 202.300 72.440  36.181  1.00 57.79  ? 583 VAL B CA  1 
ATOM   4342  C C   . VAL B 1 290 ? 203.357 71.726  35.373  1.00 60.96  ? 583 VAL B C   1 
ATOM   4343  O O   . VAL B 1 290 ? 204.556 71.809  35.671  1.00 66.17  ? 583 VAL B O   1 
ATOM   4344  C CB  . VAL B 1 290 ? 201.436 71.408  36.928  1.00 54.76  ? 583 VAL B CB  1 
ATOM   4345  C CG1 . VAL B 1 290 ? 202.271 70.204  37.338  1.00 54.91  ? 583 VAL B CG1 1 
ATOM   4346  C CG2 . VAL B 1 290 ? 200.781 72.047  38.136  1.00 54.69  ? 583 VAL B CG2 1 
ATOM   4347  N N   . GLU B 1 291 ? 202.917 71.148  34.263  1.00 72.89  ? 584 GLU B N   1 
ATOM   4348  C CA  . GLU B 1 291 ? 203.785 70.308  33.469  1.00 79.23  ? 584 GLU B CA  1 
ATOM   4349  C C   . GLU B 1 291 ? 204.865 71.162  32.823  1.00 79.70  ? 584 GLU B C   1 
ATOM   4350  O O   . GLU B 1 291 ? 205.909 70.650  32.414  1.00 83.75  ? 584 GLU B O   1 
ATOM   4351  C CB  . GLU B 1 291 ? 202.953 69.552  32.428  1.00 85.21  ? 584 GLU B CB  1 
ATOM   4352  C CG  . GLU B 1 291 ? 203.731 68.684  31.462  1.00 92.19  ? 584 GLU B CG  1 
ATOM   4353  C CD  . GLU B 1 291 ? 202.819 67.939  30.509  1.00 98.98  ? 584 GLU B CD  1 
ATOM   4354  O OE1 . GLU B 1 291 ? 202.869 68.224  29.294  1.00 105.94 ? 584 GLU B OE1 1 
ATOM   4355  O OE2 . GLU B 1 291 ? 202.048 67.071  30.974  1.00 100.95 ? 584 GLU B OE2 1 
ATOM   4356  N N   . ARG B 1 292 ? 204.634 72.473  32.768  1.00 78.21  ? 585 ARG B N   1 
ATOM   4357  C CA  . ARG B 1 292 ? 205.632 73.356  32.179  1.00 83.80  ? 585 ARG B CA  1 
ATOM   4358  C C   . ARG B 1 292 ? 206.278 74.323  33.168  1.00 82.63  ? 585 ARG B C   1 
ATOM   4359  O O   . ARG B 1 292 ? 206.962 75.259  32.754  1.00 83.66  ? 585 ARG B O   1 
ATOM   4360  C CB  . ARG B 1 292 ? 205.063 74.091  30.965  1.00 92.39  ? 585 ARG B CB  1 
ATOM   4361  C CG  . ARG B 1 292 ? 205.027 73.170  29.746  1.00 99.25  ? 585 ARG B CG  1 
ATOM   4362  C CD  . ARG B 1 292 ? 204.848 73.930  28.460  1.00 106.56 ? 585 ARG B CD  1 
ATOM   4363  N NE  . ARG B 1 292 ? 203.622 74.706  28.518  1.00 103.85 ? 585 ARG B NE  1 
ATOM   4364  C CZ  . ARG B 1 292 ? 202.423 74.226  28.213  1.00 99.80  ? 585 ARG B CZ  1 
ATOM   4365  N NH1 . ARG B 1 292 ? 202.286 72.961  27.829  1.00 103.26 1 585 ARG B NH1 1 
ATOM   4366  N NH2 . ARG B 1 292 ? 201.360 75.012  28.306  1.00 95.41  ? 585 ARG B NH2 1 
ATOM   4367  N N   . ARG B 1 293 ? 206.058 74.123  34.465  1.00 78.29  ? 586 ARG B N   1 
ATOM   4368  C CA  . ARG B 1 293 ? 206.880 74.853  35.437  1.00 78.86  ? 586 ARG B CA  1 
ATOM   4369  C C   . ARG B 1 293 ? 207.520 73.976  36.500  1.00 75.81  ? 586 ARG B C   1 
ATOM   4370  O O   . ARG B 1 293 ? 208.487 74.378  37.143  1.00 78.24  ? 586 ARG B O   1 
ATOM   4371  C CB  . ARG B 1 293 ? 206.074 75.944  36.144  1.00 82.34  ? 586 ARG B CB  1 
ATOM   4372  C CG  . ARG B 1 293 ? 205.575 77.067  35.276  1.00 89.70  ? 586 ARG B CG  1 
ATOM   4373  C CD  . ARG B 1 293 ? 204.894 78.087  36.169  1.00 97.17  ? 586 ARG B CD  1 
ATOM   4374  N NE  . ARG B 1 293 ? 205.811 78.655  37.157  1.00 106.14 ? 586 ARG B NE  1 
ATOM   4375  C CZ  . ARG B 1 293 ? 206.613 79.694  36.947  1.00 117.91 ? 586 ARG B CZ  1 
ATOM   4376  N NH1 . ARG B 1 293 ? 207.404 80.125  37.921  1.00 125.34 1 586 ARG B NH1 1 
ATOM   4377  N NH2 . ARG B 1 293 ? 206.623 80.304  35.770  1.00 121.72 ? 586 ARG B NH2 1 
ATOM   4378  N N   . VAL B 1 294 ? 207.004 72.768  36.657  1.00 63.07  ? 587 VAL B N   1 
ATOM   4379  C CA  . VAL B 1 294 ? 207.521 71.843  37.650  1.00 60.66  ? 587 VAL B CA  1 
ATOM   4380  C C   . VAL B 1 294 ? 208.137 70.612  37.011  1.00 66.99  ? 587 VAL B C   1 
ATOM   4381  O O   . VAL B 1 294 ? 209.305 70.299  37.231  1.00 74.70  ? 587 VAL B O   1 
ATOM   4382  C CB  . VAL B 1 294 ? 206.410 71.416  38.622  1.00 59.05  ? 587 VAL B CB  1 
ATOM   4383  C CG1 . VAL B 1 294 ? 206.833 70.205  39.435  1.00 59.09  ? 587 VAL B CG1 1 
ATOM   4384  C CG2 . VAL B 1 294 ? 206.029 72.583  39.521  1.00 59.58  ? 587 VAL B CG2 1 
ATOM   4385  N N   . VAL B 1 295 ? 207.337 69.925  36.206  1.00 84.26  ? 588 VAL B N   1 
ATOM   4386  C CA  . VAL B 1 295 ? 207.713 68.625  35.680  1.00 85.80  ? 588 VAL B CA  1 
ATOM   4387  C C   . VAL B 1 295 ? 208.880 68.750  34.710  1.00 86.24  ? 588 VAL B C   1 
ATOM   4388  O O   . VAL B 1 295 ? 209.682 67.825  34.568  1.00 88.61  ? 588 VAL B O   1 
ATOM   4389  C CB  . VAL B 1 295 ? 206.516 67.962  34.986  1.00 85.99  ? 588 VAL B CB  1 
ATOM   4390  C CG1 . VAL B 1 295 ? 206.854 66.544  34.562  1.00 87.30  ? 588 VAL B CG1 1 
ATOM   4391  C CG2 . VAL B 1 295 ? 205.336 67.953  35.927  1.00 86.76  ? 588 VAL B CG2 1 
ATOM   4392  N N   . ASN B 1 296 ? 208.991 69.903  34.058  1.00 69.31  ? 589 ASN B N   1 
ATOM   4393  C CA  . ASN B 1 296 ? 210.134 70.153  33.193  1.00 69.31  ? 589 ASN B CA  1 
ATOM   4394  C C   . ASN B 1 296 ? 211.421 70.210  34.012  1.00 67.07  ? 589 ASN B C   1 
ATOM   4395  O O   . ASN B 1 296 ? 212.456 69.694  33.596  1.00 68.97  ? 589 ASN B O   1 
ATOM   4396  C CB  . ASN B 1 296 ? 209.934 71.434  32.366  1.00 66.93  ? 589 ASN B CB  1 
ATOM   4397  C CG  . ASN B 1 296 ? 209.968 72.709  33.200  1.00 67.31  ? 589 ASN B CG  1 
ATOM   4398  O OD1 . ASN B 1 296 ? 210.816 72.893  34.068  1.00 68.22  ? 589 ASN B OD1 1 
ATOM   4399  N ND2 . ASN B 1 296 ? 209.053 73.614  32.907  1.00 69.42  ? 589 ASN B ND2 1 
ATOM   4400  N N   . GLN B 1 297 ? 211.336 70.823  35.190  1.00 66.50  ? 590 GLN B N   1 
ATOM   4401  C CA  . GLN B 1 297 ? 212.488 70.952  36.074  1.00 68.17  ? 590 GLN B CA  1 
ATOM   4402  C C   . GLN B 1 297 ? 212.892 69.589  36.604  1.00 67.83  ? 590 GLN B C   1 
ATOM   4403  O O   . GLN B 1 297 ? 214.073 69.296  36.731  1.00 69.84  ? 590 GLN B O   1 
ATOM   4404  C CB  . GLN B 1 297 ? 212.178 71.889  37.243  1.00 67.98  ? 590 GLN B CB  1 
ATOM   4405  C CG  . GLN B 1 297 ? 212.147 73.361  36.885  1.00 69.60  ? 590 GLN B CG  1 
ATOM   4406  C CD  . GLN B 1 297 ? 213.458 74.053  37.168  1.00 72.99  ? 590 GLN B CD  1 
ATOM   4407  O OE1 . GLN B 1 297 ? 214.511 73.419  37.199  1.00 74.32  ? 590 GLN B OE1 1 
ATOM   4408  N NE2 . GLN B 1 297 ? 213.402 75.362  37.382  1.00 78.30  ? 590 GLN B NE2 1 
ATOM   4409  N N   . LEU B 1 298 ? 211.905 68.760  36.919  1.00 65.68  ? 591 LEU B N   1 
ATOM   4410  C CA  . LEU B 1 298 ? 212.171 67.378  37.302  1.00 65.79  ? 591 LEU B CA  1 
ATOM   4411  C C   . LEU B 1 298 ? 212.836 66.606  36.173  1.00 72.51  ? 591 LEU B C   1 
ATOM   4412  O O   . LEU B 1 298 ? 213.738 65.816  36.417  1.00 83.31  ? 591 LEU B O   1 
ATOM   4413  C CB  . LEU B 1 298 ? 210.896 66.666  37.762  1.00 63.81  ? 591 LEU B CB  1 
ATOM   4414  C CG  . LEU B 1 298 ? 210.481 66.913  39.217  1.00 63.23  ? 591 LEU B CG  1 
ATOM   4415  C CD1 . LEU B 1 298 ? 210.164 68.364  39.514  1.00 62.83  ? 591 LEU B CD1 1 
ATOM   4416  C CD2 . LEU B 1 298 ? 209.308 66.024  39.591  1.00 62.03  ? 591 LEU B CD2 1 
ATOM   4417  N N   . ALA B 1 299 ? 212.380 66.817  34.944  1.00 67.13  ? 592 ALA B N   1 
ATOM   4418  C CA  . ALA B 1 299 ? 212.973 66.139  33.797  1.00 69.04  ? 592 ALA B CA  1 
ATOM   4419  C C   . ALA B 1 299 ? 214.437 66.543  33.645  1.00 71.81  ? 592 ALA B C   1 
ATOM   4420  O O   . ALA B 1 299 ? 215.316 65.699  33.438  1.00 73.78  ? 592 ALA B O   1 
ATOM   4421  C CB  . ALA B 1 299 ? 212.202 66.459  32.536  1.00 68.86  ? 592 ALA B CB  1 
ATOM   4422  N N   . ALA B 1 300 ? 214.687 67.843  33.758  1.00 72.36  ? 593 ALA B N   1 
ATOM   4423  C CA  . ALA B 1 300 ? 216.035 68.382  33.644  1.00 75.46  ? 593 ALA B CA  1 
ATOM   4424  C C   . ALA B 1 300 ? 216.948 67.837  34.741  1.00 76.33  ? 593 ALA B C   1 
ATOM   4425  O O   . ALA B 1 300 ? 218.025 67.313  34.457  1.00 78.85  ? 593 ALA B O   1 
ATOM   4426  C CB  . ALA B 1 300 ? 215.997 69.899  33.691  1.00 76.20  ? 593 ALA B CB  1 
ATOM   4427  N N   . ALA B 1 301 ? 216.537 68.005  36.001  1.00 74.61  ? 594 ALA B N   1 
ATOM   4428  C CA  . ALA B 1 301 ? 217.392 67.576  37.135  1.00 75.64  ? 594 ALA B CA  1 
ATOM   4429  C C   . ALA B 1 301 ? 217.672 66.073  37.040  1.00 76.56  ? 594 ALA B C   1 
ATOM   4430  O O   . ALA B 1 301 ? 218.823 65.670  37.294  1.00 86.92  ? 594 ALA B O   1 
ATOM   4431  C CB  . ALA B 1 301 ? 216.732 67.939  38.441  1.00 73.95  ? 594 ALA B CB  1 
ATOM   4432  N N   . PHE B 1 302 ? 216.660 65.280  36.677  1.00 74.25  ? 595 PHE B N   1 
ATOM   4433  C CA  . PHE B 1 302 ? 216.825 63.805  36.608  1.00 75.08  ? 595 PHE B CA  1 
ATOM   4434  C C   . PHE B 1 302 ? 217.868 63.442  35.545  1.00 77.95  ? 595 PHE B C   1 
ATOM   4435  O O   . PHE B 1 302 ? 218.691 62.542  35.805  1.00 80.03  ? 595 PHE B O   1 
ATOM   4436  C CB  . PHE B 1 302 ? 215.482 63.131  36.317  1.00 73.06  ? 595 PHE B CB  1 
ATOM   4437  C CG  . PHE B 1 302 ? 215.512 61.624  36.302  1.00 74.43  ? 595 PHE B CG  1 
ATOM   4438  C CD1 . PHE B 1 302 ? 215.587 60.905  37.484  1.00 74.91  ? 595 PHE B CD1 1 
ATOM   4439  C CD2 . PHE B 1 302 ? 215.466 60.924  35.107  1.00 75.83  ? 595 PHE B CD2 1 
ATOM   4440  C CE1 . PHE B 1 302 ? 215.615 59.520  37.470  1.00 76.77  ? 595 PHE B CE1 1 
ATOM   4441  C CE2 . PHE B 1 302 ? 215.492 59.539  35.095  1.00 77.67  ? 595 PHE B CE2 1 
ATOM   4442  C CZ  . PHE B 1 302 ? 215.568 58.840  36.276  1.00 78.16  ? 595 PHE B CZ  1 
ATOM   4443  N N   . GLU B 1 303 ? 217.843 64.121  34.394  1.00 82.43  ? 596 GLU B N   1 
ATOM   4444  C CA  . GLU B 1 303 ? 218.770 63.753  33.288  1.00 83.78  ? 596 GLU B CA  1 
ATOM   4445  C C   . GLU B 1 303 ? 220.199 64.188  33.634  1.00 85.98  ? 596 GLU B C   1 
ATOM   4446  O O   . GLU B 1 303 ? 221.138 63.557  33.110  1.00 88.89  ? 596 GLU B O   1 
ATOM   4447  C CB  . GLU B 1 303 ? 218.270 64.274  31.937  1.00 30.00  ? 596 GLU B CB  1 
ATOM   4448  C CG  . GLU B 1 303 ? 218.467 65.764  31.731  1.00 30.00  ? 596 GLU B CG  1 
ATOM   4449  C CD  . GLU B 1 303 ? 217.755 66.326  30.513  1.00 30.00  ? 596 GLU B CD  1 
ATOM   4450  O OE1 . GLU B 1 303 ? 217.161 65.530  29.759  1.00 30.00  ? 596 GLU B OE1 1 
ATOM   4451  O OE2 . GLU B 1 303 ? 217.793 67.558  30.325  1.00 30.00  ? 596 GLU B OE2 1 
ATOM   4452  N N   . GLN B 1 304 ? 220.367 65.209  34.485  1.00 84.23  ? 597 GLN B N   1 
ATOM   4453  C CA  . GLN B 1 304 ? 221.717 65.581  34.903  1.00 87.39  ? 597 GLN B CA  1 
ATOM   4454  C C   . GLN B 1 304 ? 222.260 64.747  36.067  1.00 97.54  ? 597 GLN B C   1 
ATOM   4455  O O   . GLN B 1 304 ? 223.277 65.104  36.661  1.00 90.44  ? 597 GLN B O   1 
ATOM   4456  C CB  . GLN B 1 304 ? 221.751 67.060  35.288  1.00 87.54  ? 597 GLN B CB  1 
ATOM   4457  C CG  . GLN B 1 304 ? 221.289 68.003  34.196  1.00 87.65  ? 597 GLN B CG  1 
ATOM   4458  C CD  . GLN B 1 304 ? 221.411 69.454  34.610  1.00 88.62  ? 597 GLN B CD  1 
ATOM   4459  O OE1 . GLN B 1 304 ? 222.011 69.769  35.637  1.00 89.78  ? 597 GLN B OE1 1 
ATOM   4460  N NE2 . GLN B 1 304 ? 220.834 70.348  33.817  1.00 88.60  ? 597 GLN B NE2 1 
ATOM   4461  N N   . GLU B 1 305 ? 221.578 63.650  36.387  1.00 97.84  ? 598 GLU B N   1 
ATOM   4462  C CA  . GLU B 1 305 ? 221.965 62.765  37.489  1.00 98.35  ? 598 GLU B CA  1 
ATOM   4463  C C   . GLU B 1 305 ? 221.945 63.476  38.842  1.00 95.65  ? 598 GLU B C   1 
ATOM   4464  O O   . GLU B 1 305 ? 222.727 63.143  39.731  1.00 98.26  ? 598 GLU B O   1 
ATOM   4465  C CB  . GLU B 1 305 ? 223.350 62.144  37.254  1.00 108.77 ? 598 GLU B CB  1 
ATOM   4466  C CG  . GLU B 1 305 ? 223.441 61.223  36.049  1.00 118.79 ? 598 GLU B CG  1 
ATOM   4467  C CD  . GLU B 1 305 ? 224.862 60.767  35.769  1.00 130.08 ? 598 GLU B CD  1 
ATOM   4468  O OE1 . GLU B 1 305 ? 225.808 61.490  36.147  1.00 137.58 ? 598 GLU B OE1 1 
ATOM   4469  O OE2 . GLU B 1 305 ? 225.035 59.679  35.179  1.00 134.84 1 598 GLU B OE2 1 
ATOM   4470  N N   . LEU B 1 306 ? 221.055 64.453  38.992  1.00 83.95  ? 599 LEU B N   1 
ATOM   4471  C CA  . LEU B 1 306 ? 220.901 65.160  40.263  1.00 83.53  ? 599 LEU B CA  1 
ATOM   4472  C C   . LEU B 1 306 ? 219.898 64.450  41.161  1.00 81.48  ? 599 LEU B C   1 
ATOM   4473  O O   . LEU B 1 306 ? 219.858 64.685  42.367  1.00 81.86  ? 599 LEU B O   1 
ATOM   4474  C CB  . LEU B 1 306 ? 220.454 66.609  40.047  1.00 82.50  ? 599 LEU B CB  1 
ATOM   4475  C CG  . LEU B 1 306 ? 221.494 67.707  39.810  1.00 85.50  ? 599 LEU B CG  1 
ATOM   4476  C CD1 . LEU B 1 306 ? 222.512 67.328  38.755  1.00 88.13  ? 599 LEU B CD1 1 
ATOM   4477  C CD2 . LEU B 1 306 ? 220.798 69.010  39.442  1.00 84.42  ? 599 LEU B CD2 1 
ATOM   4478  N N   . LEU B 1 307 ? 219.084 63.588  40.562  1.00 79.80  ? 600 LEU B N   1 
ATOM   4479  C CA  . LEU B 1 307 ? 218.041 62.874  41.292  1.00 78.25  ? 600 LEU B CA  1 
ATOM   4480  C C   . LEU B 1 307 ? 218.313 61.379  41.308  1.00 81.97  ? 600 LEU B C   1 
ATOM   4481  O O   . LEU B 1 307 ? 217.823 60.649  40.446  1.00 82.75  ? 600 LEU B O   1 
ATOM   4482  C CB  . LEU B 1 307 ? 216.663 63.139  40.680  1.00 75.17  ? 600 LEU B CB  1 
ATOM   4483  C CG  . LEU B 1 307 ? 215.845 64.355  41.124  1.00 73.14  ? 600 LEU B CG  1 
ATOM   4484  C CD1 . LEU B 1 307 ? 216.702 65.597  41.260  1.00 74.45  ? 600 LEU B CD1 1 
ATOM   4485  C CD2 . LEU B 1 307 ? 214.708 64.598  40.146  1.00 70.68  ? 600 LEU B CD2 1 
ATOM   4486  N N   . PRO B 1 308 ? 219.091 60.912  42.294  1.00 89.55  ? 601 PRO B N   1 
ATOM   4487  C CA  . PRO B 1 308 ? 219.359 59.475  42.402  1.00 94.33  ? 601 PRO B CA  1 
ATOM   4488  C C   . PRO B 1 308 ? 218.101 58.713  42.791  1.00 92.21  ? 601 PRO B C   1 
ATOM   4489  O O   . PRO B 1 308 ? 217.089 59.335  43.111  1.00 88.87  ? 601 PRO B O   1 
ATOM   4490  C CB  . PRO B 1 308 ? 220.412 59.395  43.511  1.00 96.08  ? 601 PRO B CB  1 
ATOM   4491  C CG  . PRO B 1 308 ? 220.206 60.635  44.314  1.00 94.83  ? 601 PRO B CG  1 
ATOM   4492  C CD  . PRO B 1 308 ? 219.784 61.686  43.336  1.00 90.38  ? 601 PRO B CD  1 
ATOM   4493  N N   . LYS B 1 309 ? 218.197 57.379  42.802  1.00 92.12  ? 602 LYS B N   1 
ATOM   4494  C CA  . LYS B 1 309 ? 217.045 56.531  43.206  1.00 91.92  ? 602 LYS B CA  1 
ATOM   4495  C C   . LYS B 1 309 ? 216.904 56.576  44.728  1.00 93.08  ? 602 LYS B C   1 
ATOM   4496  O O   . LYS B 1 309 ? 217.934 56.436  45.418  1.00 95.01  ? 602 LYS B O   1 
ATOM   4497  C CB  . LYS B 1 309 ? 217.242 55.094  42.714  1.00 30.00  ? 602 LYS B CB  1 
ATOM   4498  C CG  . LYS B 1 309 ? 217.521 54.949  41.224  1.00 30.00  ? 602 LYS B CG  1 
ATOM   4499  C CD  . LYS B 1 309 ? 216.410 55.486  40.346  1.00 30.00  ? 602 LYS B CD  1 
ATOM   4500  C CE  . LYS B 1 309 ? 216.722 55.374  38.869  1.00 30.00  ? 602 LYS B CE  1 
ATOM   4501  N NZ  . LYS B 1 309 ? 215.621 55.906  38.032  1.00 30.00  ? 602 LYS B NZ  1 
ATOM   4502  N N   . GLY B 1 310 ? 215.682 56.767  45.227  1.00 99.18  ? 603 GLY B N   1 
ATOM   4503  C CA  . GLY B 1 310 ? 215.426 56.821  46.655  1.00 100.23 ? 603 GLY B CA  1 
ATOM   4504  C C   . GLY B 1 310 ? 215.694 58.157  47.323  1.00 102.28 ? 603 GLY B C   1 
ATOM   4505  O O   . GLY B 1 310 ? 215.883 58.218  48.538  1.00 107.67 ? 603 GLY B O   1 
ATOM   4506  N N   . CYS B 1 311 ? 215.703 59.231  46.541  1.00 82.80  ? 604 CYS B N   1 
ATOM   4507  C CA  . CYS B 1 311 ? 215.954 60.563  47.085  1.00 82.14  ? 604 CYS B CA  1 
ATOM   4508  C C   . CYS B 1 311 ? 214.650 61.244  47.502  1.00 79.99  ? 604 CYS B C   1 
ATOM   4509  O O   . CYS B 1 311 ? 213.562 60.797  47.139  1.00 78.48  ? 604 CYS B O   1 
ATOM   4510  C CB  . CYS B 1 311 ? 216.723 61.423  46.079  1.00 81.04  ? 604 CYS B CB  1 
ATOM   4511  S SG  . CYS B 1 311 ? 215.789 61.942  44.629  1.00 82.44  ? 604 CYS B SG  1 
ATOM   4512  N N   . THR B 1 312 ? 214.767 62.319  48.276  1.00 87.22  ? 605 THR B N   1 
ATOM   4513  C CA  . THR B 1 312 ? 213.607 63.111  48.677  1.00 87.22  ? 605 THR B CA  1 
ATOM   4514  C C   . THR B 1 312 ? 213.744 64.563  48.234  1.00 89.23  ? 605 THR B C   1 
ATOM   4515  O O   . THR B 1 312 ? 214.670 65.276  48.644  1.00 99.82  ? 605 THR B O   1 
ATOM   4516  C CB  . THR B 1 312 ? 213.392 63.076  50.204  1.00 88.16  ? 605 THR B CB  1 
ATOM   4517  O OG1 . THR B 1 312 ? 212.928 61.778  50.597  1.00 90.32  ? 605 THR B OG1 1 
ATOM   4518  C CG2 . THR B 1 312 ? 212.366 64.120  50.622  1.00 86.27  ? 605 THR B CG2 1 
ATOM   4519  N N   . LEU B 1 313 ? 212.816 64.990  47.383  1.00 81.88  ? 606 LEU B N   1 
ATOM   4520  C CA  . LEU B 1 313 ? 212.876 66.320  46.796  1.00 80.07  ? 606 LEU B CA  1 
ATOM   4521  C C   . LEU B 1 313 ? 211.618 67.123  47.123  1.00 75.20  ? 606 LEU B C   1 
ATOM   4522  O O   . LEU B 1 313 ? 210.497 66.670  46.887  1.00 73.35  ? 606 LEU B O   1 
ATOM   4523  C CB  . LEU B 1 313 ? 213.091 66.211  45.280  1.00 83.39  ? 606 LEU B CB  1 
ATOM   4524  C CG  . LEU B 1 313 ? 213.322 67.453  44.414  1.00 87.18  ? 606 LEU B CG  1 
ATOM   4525  C CD1 . LEU B 1 313 ? 213.984 67.028  43.125  1.00 88.53  ? 606 LEU B CD1 1 
ATOM   4526  C CD2 . LEU B 1 313 ? 212.026 68.182  44.091  1.00 88.93  ? 606 LEU B CD2 1 
ATOM   4527  N N   . ARG B 1 314 ? 211.815 68.314  47.679  1.00 77.70  ? 607 ARG B N   1 
ATOM   4528  C CA  . ARG B 1 314 ? 210.704 69.168  48.077  1.00 77.41  ? 607 ARG B CA  1 
ATOM   4529  C C   . ARG B 1 314 ? 210.756 70.504  47.352  1.00 73.21  ? 607 ARG B C   1 
ATOM   4530  O O   . ARG B 1 314 ? 211.734 71.233  47.450  1.00 75.06  ? 607 ARG B O   1 
ATOM   4531  C CB  . ARG B 1 314 ? 210.712 69.415  49.590  1.00 87.87  ? 607 ARG B CB  1 
ATOM   4532  C CG  . ARG B 1 314 ? 209.818 70.582  49.998  1.00 93.93  ? 607 ARG B CG  1 
ATOM   4533  C CD  . ARG B 1 314 ? 209.750 70.815  51.504  1.00 98.92  ? 607 ARG B CD  1 
ATOM   4534  N NE  . ARG B 1 314 ? 211.042 71.181  52.076  1.00 104.72 ? 607 ARG B NE  1 
ATOM   4535  C CZ  . ARG B 1 314 ? 211.191 71.912  53.177  1.00 111.19 ? 607 ARG B CZ  1 
ATOM   4536  N NH1 . ARG B 1 314 ? 212.406 72.193  53.631  1.00 114.85 1 607 ARG B NH1 1 
ATOM   4537  N NH2 . ARG B 1 314 ? 210.127 72.384  53.814  1.00 112.89 ? 607 ARG B NH2 1 
ATOM   4538  N N   . LEU B 1 315 ? 209.682 70.835  46.649  1.00 68.89  ? 608 LEU B N   1 
ATOM   4539  C CA  . LEU B 1 315 ? 209.588 72.109  45.963  1.00 68.67  ? 608 LEU B CA  1 
ATOM   4540  C C   . LEU B 1 315 ? 209.159 73.180  46.944  1.00 70.41  ? 608 LEU B C   1 
ATOM   4541  O O   . LEU B 1 315 ? 208.272 72.970  47.768  1.00 70.38  ? 608 LEU B O   1 
ATOM   4542  C CB  . LEU B 1 315 ? 208.598 72.056  44.795  1.00 65.89  ? 608 LEU B CB  1 
ATOM   4543  C CG  . LEU B 1 315 ? 208.747 71.004  43.695  1.00 64.26  ? 608 LEU B CG  1 
ATOM   4544  C CD1 . LEU B 1 315 ? 208.024 69.723  44.055  1.00 63.22  ? 608 LEU B CD1 1 
ATOM   4545  C CD2 . LEU B 1 315 ? 208.236 71.559  42.384  1.00 62.86  ? 608 LEU B CD2 1 
ATOM   4546  N N   . THR B 1 316 ? 209.802 74.332  46.843  1.00 72.43  ? 609 THR B N   1 
ATOM   4547  C CA  . THR B 1 316 ? 209.445 75.500  47.625  1.00 74.65  ? 609 THR B CA  1 
ATOM   4548  C C   . THR B 1 316 ? 209.528 76.711  46.713  1.00 75.30  ? 609 THR B C   1 
ATOM   4549  O O   . THR B 1 316 ? 209.914 76.595  45.547  1.00 74.18  ? 609 THR B O   1 
ATOM   4550  C CB  . THR B 1 316 ? 210.370 75.692  48.842  1.00 84.00  ? 609 THR B CB  1 
ATOM   4551  O OG1 . THR B 1 316 ? 211.736 75.707  48.410  1.00 90.46  ? 609 THR B OG1 1 
ATOM   4552  C CG2 . THR B 1 316 ? 210.180 74.567  49.850  1.00 85.93  ? 609 THR B CG2 1 
ATOM   4553  N N   . VAL B 1 317 ? 209.191 77.877  47.245  1.00 77.65  ? 610 VAL B N   1 
ATOM   4554  C CA  . VAL B 1 317 ? 209.209 79.094  46.451  1.00 79.01  ? 610 VAL B CA  1 
ATOM   4555  C C   . VAL B 1 317 ? 210.139 80.098  47.098  1.00 86.51  ? 610 VAL B C   1 
ATOM   4556  O O   . VAL B 1 317 ? 210.060 80.357  48.297  1.00 93.16  ? 610 VAL B O   1 
ATOM   4557  C CB  . VAL B 1 317 ? 207.806 79.703  46.301  1.00 77.99  ? 610 VAL B CB  1 
ATOM   4558  C CG1 . VAL B 1 317 ? 207.877 81.030  45.562  1.00 80.27  ? 610 VAL B CG1 1 
ATOM   4559  C CG2 . VAL B 1 317 ? 206.891 78.739  45.574  1.00 73.74  ? 610 VAL B CG2 1 
ATOM   4560  N N   . ASP B 1 318 ? 211.019 80.667  46.284  1.00 102.19 ? 611 ASP B N   1 
ATOM   4561  C CA  . ASP B 1 318 ? 212.052 81.559  46.782  1.00 115.09 ? 611 ASP B CA  1 
ATOM   4562  C C   . ASP B 1 318 ? 211.621 83.010  46.597  1.00 130.63 ? 611 ASP B C   1 
ATOM   4563  O O   . ASP B 1 318 ? 211.185 83.408  45.517  1.00 137.40 ? 611 ASP B O   1 
ATOM   4564  C CB  . ASP B 1 318 ? 213.371 81.278  46.055  1.00 117.49 ? 611 ASP B CB  1 
ATOM   4565  C CG  . ASP B 1 318 ? 214.558 81.995  46.673  1.00 123.56 ? 611 ASP B CG  1 
ATOM   4566  O OD1 . ASP B 1 318 ? 214.374 83.040  47.332  1.00 129.01 ? 611 ASP B OD1 1 
ATOM   4567  O OD2 . ASP B 1 318 ? 215.693 81.506  46.490  1.00 124.48 ? 611 ASP B OD2 1 
ATOM   4568  N N   . ALA B 1 327 ? 209.588 88.939  41.292  1.00 156.72 ? 620 ALA B N   1 
ATOM   4569  C CA  . ALA B 1 327 ? 209.175 87.792  40.492  1.00 150.59 ? 620 ALA B CA  1 
ATOM   4570  C C   . ALA B 1 327 ? 209.542 86.482  41.184  1.00 147.21 ? 620 ALA B C   1 
ATOM   4571  O O   . ALA B 1 327 ? 210.698 86.061  41.150  1.00 150.48 ? 620 ALA B O   1 
ATOM   4572  C CB  . ALA B 1 327 ? 209.803 87.857  39.111  1.00 152.66 ? 620 ALA B CB  1 
ATOM   4573  N N   . PRO B 1 328 ? 208.549 85.836  41.815  1.00 123.50 ? 621 PRO B N   1 
ATOM   4574  C CA  . PRO B 1 328 ? 208.715 84.586  42.566  1.00 113.00 ? 621 PRO B CA  1 
ATOM   4575  C C   . PRO B 1 328 ? 209.223 83.429  41.711  1.00 102.63 ? 621 PRO B C   1 
ATOM   4576  O O   . PRO B 1 328 ? 208.569 83.062  40.737  1.00 97.39  ? 621 PRO B O   1 
ATOM   4577  C CB  . PRO B 1 328 ? 207.301 84.293  43.079  1.00 109.86 ? 621 PRO B CB  1 
ATOM   4578  C CG  . PRO B 1 328 ? 206.397 84.997  42.138  1.00 112.86 ? 621 PRO B CG  1 
ATOM   4579  C CD  . PRO B 1 328 ? 207.133 86.220  41.683  1.00 122.28 ? 621 PRO B CD  1 
ATOM   4580  N N   . VAL B 1 329 ? 210.375 82.866  42.060  1.00 94.90  ? 622 VAL B N   1 
ATOM   4581  C CA  . VAL B 1 329 ? 210.894 81.736  41.302  1.00 89.64  ? 622 VAL B CA  1 
ATOM   4582  C C   . VAL B 1 329 ? 210.771 80.465  42.141  1.00 81.65  ? 622 VAL B C   1 
ATOM   4583  O O   . VAL B 1 329 ? 210.922 80.491  43.367  1.00 82.01  ? 622 VAL B O   1 
ATOM   4584  C CB  . VAL B 1 329 ? 212.365 81.967  40.857  1.00 88.98  ? 622 VAL B CB  1 
ATOM   4585  C CG1 . VAL B 1 329 ? 212.772 83.421  41.074  1.00 94.26  ? 622 VAL B CG1 1 
ATOM   4586  C CG2 . VAL B 1 329 ? 213.331 81.012  41.559  1.00 89.10  ? 622 VAL B CG2 1 
ATOM   4587  N N   . LEU B 1 330 ? 210.435 79.366  41.473  1.00 84.60  ? 623 LEU B N   1 
ATOM   4588  C CA  . LEU B 1 330 ? 210.271 78.078  42.133  1.00 80.34  ? 623 LEU B CA  1 
ATOM   4589  C C   . LEU B 1 330 ? 211.604 77.355  42.265  1.00 84.21  ? 623 LEU B C   1 
ATOM   4590  O O   . LEU B 1 330 ? 212.316 77.182  41.277  1.00 89.64  ? 623 LEU B O   1 
ATOM   4591  C CB  . LEU B 1 330 ? 209.279 77.210  41.354  1.00 74.66  ? 623 LEU B CB  1 
ATOM   4592  C CG  . LEU B 1 330 ? 208.876 75.846  41.917  1.00 69.82  ? 623 LEU B CG  1 
ATOM   4593  C CD1 . LEU B 1 330 ? 207.410 75.585  41.627  1.00 65.81  ? 623 LEU B CD1 1 
ATOM   4594  C CD2 . LEU B 1 330 ? 209.738 74.734  41.337  1.00 69.88  ? 623 LEU B CD2 1 
ATOM   4595  N N   . ARG B 1 331 ? 211.932 76.934  43.491  1.00 84.10  ? 624 ARG B N   1 
ATOM   4596  C CA  . ARG B 1 331 ? 213.251 76.293  43.733  1.00 85.86  ? 624 ARG B CA  1 
ATOM   4597  C C   . ARG B 1 331 ? 213.079 74.868  44.267  1.00 83.29  ? 624 ARG B C   1 
ATOM   4598  O O   . ARG B 1 331 ? 212.464 74.704  45.340  1.00 84.75  ? 624 ARG B O   1 
ATOM   4599  C CB  . ARG B 1 331 ? 214.072 77.136  44.713  1.00 30.00  ? 624 ARG B CB  1 
ATOM   4600  C CG  . ARG B 1 331 ? 213.274 77.654  45.900  1.00 30.00  ? 624 ARG B CG  1 
ATOM   4601  C CD  . ARG B 1 331 ? 214.110 77.880  47.144  1.00 30.00  ? 624 ARG B CD  1 
ATOM   4602  N NE  . ARG B 1 331 ? 213.267 78.333  48.240  1.00 30.00  ? 624 ARG B NE  1 
ATOM   4603  C CZ  . ARG B 1 331 ? 213.710 78.657  49.448  1.00 30.00  ? 624 ARG B CZ  1 
ATOM   4604  N NH1 . ARG B 1 331 ? 215.000 78.578  49.723  1.00 30.00  ? 624 ARG B NH1 1 
ATOM   4605  N NH2 . ARG B 1 331 ? 212.861 79.058  50.377  1.00 30.00  ? 624 ARG B NH2 1 
ATOM   4606  N N   . LEU B 1 332 ? 213.586 73.872  43.537  1.00 91.34  ? 625 LEU B N   1 
ATOM   4607  C CA  . LEU B 1 332 ? 213.575 72.477  44.057  1.00 87.59  ? 625 LEU B CA  1 
ATOM   4608  C C   . LEU B 1 332 ? 214.604 72.384  45.188  1.00 87.15  ? 625 LEU B C   1 
ATOM   4609  O O   . LEU B 1 332 ? 215.686 72.974  45.031  1.00 88.28  ? 625 LEU B O   1 
ATOM   4610  C CB  . LEU B 1 332 ? 213.968 71.524  42.924  1.00 85.14  ? 625 LEU B CB  1 
ATOM   4611  C CG  . LEU B 1 332 ? 213.002 71.444  41.744  1.00 86.65  ? 625 LEU B CG  1 
ATOM   4612  C CD1 . LEU B 1 332 ? 213.582 70.582  40.634  1.00 84.69  ? 625 LEU B CD1 1 
ATOM   4613  C CD2 . LEU B 1 332 ? 211.651 70.905  42.182  1.00 90.04  ? 625 LEU B CD2 1 
ATOM   4614  N N   . GLU B 1 333 ? 214.295 71.653  46.263  1.00 76.82  ? 626 GLU B N   1 
ATOM   4615  C CA  . GLU B 1 333 ? 215.272 71.459  47.369  1.00 79.18  ? 626 GLU B CA  1 
ATOM   4616  C C   . GLU B 1 333 ? 215.522 69.961  47.564  1.00 78.82  ? 626 GLU B C   1 
ATOM   4617  O O   . GLU B 1 333 ? 214.556 69.242  47.883  1.00 76.96  ? 626 GLU B O   1 
ATOM   4618  C CB  . GLU B 1 333 ? 214.753 72.068  48.672  1.00 82.21  ? 626 GLU B CB  1 
ATOM   4619  C CG  . GLU B 1 333 ? 214.691 73.583  48.660  1.00 89.12  ? 626 GLU B CG  1 
ATOM   4620  C CD  . GLU B 1 333 ? 214.245 74.189  49.979  1.00 97.98  ? 626 GLU B CD  1 
ATOM   4621  O OE1 . GLU B 1 333 ? 213.913 73.415  50.899  1.00 101.88 ? 626 GLU B OE1 1 
ATOM   4622  O OE2 . GLU B 1 333 ? 214.232 75.431  50.083  1.00 104.35 1 626 GLU B OE2 1 
ATOM   4623  N N   . LEU B 1 334 ? 216.771 69.515  47.389  1.00 81.03  ? 627 LEU B N   1 
ATOM   4624  C CA  . LEU B 1 334 ? 217.085 68.101  47.559  1.00 81.30  ? 627 LEU B CA  1 
ATOM   4625  C C   . LEU B 1 334 ? 217.573 67.831  48.978  1.00 84.47  ? 627 LEU B C   1 
ATOM   4626  O O   . LEU B 1 334 ? 218.392 68.592  49.523  1.00 87.38  ? 627 LEU B O   1 
ATOM   4627  C CB  . LEU B 1 334 ? 218.134 67.650  46.541  1.00 81.93  ? 627 LEU B CB  1 
ATOM   4628  C CG  . LEU B 1 334 ? 218.563 66.185  46.637  1.00 82.79  ? 627 LEU B CG  1 
ATOM   4629  C CD1 . LEU B 1 334 ? 217.350 65.276  46.551  1.00 80.34  ? 627 LEU B CD1 1 
ATOM   4630  C CD2 . LEU B 1 334 ? 219.553 65.845  45.539  1.00 83.62  ? 627 LEU B CD2 1 
ATOM   4631  N N   . LEU B 1 335 ? 217.034 66.769  49.580  1.00 84.35  ? 628 LEU B N   1 
ATOM   4632  C CA  . LEU B 1 335 ? 217.410 66.386  50.937  1.00 87.73  ? 628 LEU B CA  1 
ATOM   4633  C C   . LEU B 1 335 ? 218.662 65.525  51.000  1.00 94.41  ? 628 LEU B C   1 
ATOM   4634  O O   . LEU B 1 335 ? 218.705 64.419  50.459  1.00 97.12  ? 628 LEU B O   1 
ATOM   4635  C CB  . LEU B 1 335 ? 216.259 65.650  51.633  1.00 87.26  ? 628 LEU B CB  1 
ATOM   4636  C CG  . LEU B 1 335 ? 216.541 65.169  53.064  1.00 92.26  ? 628 LEU B CG  1 
ATOM   4637  C CD1 . LEU B 1 335 ? 215.355 65.443  53.964  1.00 95.82  ? 628 LEU B CD1 1 
ATOM   4638  C CD2 . LEU B 1 335 ? 216.887 63.682  53.106  1.00 93.21  ? 628 LEU B CD2 1 
ATOM   4639  N N   . GLN B 1 336 ? 219.674 66.058  51.671  1.00 105.85 ? 629 GLN B N   1 
ATOM   4640  C CA  . GLN B 1 336 ? 220.919 65.371  51.927  1.00 108.35 ? 629 GLN B CA  1 
ATOM   4641  C C   . GLN B 1 336 ? 220.891 64.736  53.318  1.00 108.73 ? 629 GLN B C   1 
ATOM   4642  O O   . GLN B 1 336 ? 220.153 65.200  54.230  1.00 107.86 ? 629 GLN B O   1 
ATOM   4643  C CB  . GLN B 1 336 ? 222.086 66.352  51.821  1.00 111.10 ? 629 GLN B CB  1 
ATOM   4644  C CG  . GLN B 1 336 ? 222.279 66.929  50.432  1.00 109.49 ? 629 GLN B CG  1 
ATOM   4645  C CD  . GLN B 1 336 ? 222.388 68.442  50.451  1.00 111.95 ? 629 GLN B CD  1 
ATOM   4646  O OE1 . GLN B 1 336 ? 222.209 69.075  51.492  1.00 114.76 ? 629 GLN B OE1 1 
ATOM   4647  N NE2 . GLN B 1 336 ? 222.660 69.032  49.292  1.00 114.67 ? 629 GLN B NE2 1 
ATOM   4648  N N   . GLU B 1 337 ? 221.858 63.838  53.512  1.00 118.87 ? 630 GLU B N   1 
ATOM   4649  C CA  . GLU B 1 337 ? 222.032 63.032  54.720  1.00 126.34 ? 630 GLU B CA  1 
ATOM   4650  C C   . GLU B 1 337 ? 222.671 63.865  55.817  1.00 123.16 ? 630 GLU B C   1 
ATOM   4651  O O   . GLU B 1 337 ? 223.064 63.366  56.871  1.00 123.87 ? 630 GLU B O   1 
ATOM   4652  C CB  . GLU B 1 337 ? 222.868 61.788  54.413  1.00 139.62 ? 630 GLU B CB  1 
ATOM   4653  C CG  . GLU B 1 337 ? 222.865 61.413  52.933  1.00 140.65 ? 630 GLU B CG  1 
ATOM   4654  C CD  . GLU B 1 337 ? 223.252 59.969  52.675  1.00 144.79 ? 630 GLU B CD  1 
ATOM   4655  O OE1 . GLU B 1 337 ? 223.130 59.135  53.598  1.00 152.95 ? 630 GLU B OE1 1 
ATOM   4656  O OE2 . GLU B 1 337 ? 223.712 59.675  51.550  1.00 142.96 ? 630 GLU B OE2 1 
ATOM   4657  N N   . ASP B 1 338 ? 222.761 65.157  55.522  1.00 110.33 ? 631 ASP B N   1 
ATOM   4658  C CA  . ASP B 1 338 ? 223.100 66.208  56.465  1.00 113.82 ? 631 ASP B CA  1 
ATOM   4659  C C   . ASP B 1 338 ? 221.832 66.388  57.297  1.00 113.38 ? 631 ASP B C   1 
ATOM   4660  O O   . ASP B 1 338 ? 221.754 67.229  58.193  1.00 116.17 ? 631 ASP B O   1 
ATOM   4661  C CB  . ASP B 1 338 ? 223.488 67.493  55.729  1.00 115.81 ? 631 ASP B CB  1 
ATOM   4662  C CG  . ASP B 1 338 ? 223.944 68.599  56.660  1.00 122.86 ? 631 ASP B CG  1 
ATOM   4663  O OD1 . ASP B 1 338 ? 224.179 68.330  57.856  1.00 135.36 ? 631 ASP B OD1 1 
ATOM   4664  O OD2 . ASP B 1 338 ? 224.054 69.751  56.190  1.00 121.13 ? 631 ASP B OD2 1 
ATOM   4665  N N   . LYS B 1 339 ? 220.830 65.585  56.933  1.00 110.80 ? 632 LYS B N   1 
ATOM   4666  C CA  . LYS B 1 339 ? 219.473 65.611  57.458  1.00 108.94 ? 632 LYS B CA  1 
ATOM   4667  C C   . LYS B 1 339 ? 218.859 66.939  57.080  1.00 106.47 ? 632 LYS B C   1 
ATOM   4668  O O   . LYS B 1 339 ? 217.834 67.338  57.629  1.00 108.57 ? 632 LYS B O   1 
ATOM   4669  C CB  . LYS B 1 339 ? 219.474 65.458  58.982  1.00 114.02 ? 632 LYS B CB  1 
ATOM   4670  C CG  . LYS B 1 339 ? 219.656 64.051  59.523  1.00 117.88 ? 632 LYS B CG  1 
ATOM   4671  C CD  . LYS B 1 339 ? 218.433 63.175  59.396  1.00 118.20 ? 632 LYS B CD  1 
ATOM   4672  C CE  . LYS B 1 339 ? 218.603 61.957  60.287  1.00 124.45 ? 632 LYS B CE  1 
ATOM   4673  N NZ  . LYS B 1 339 ? 219.860 61.222  59.966  1.00 128.65 ? 632 LYS B NZ  1 
ATOM   4674  N N   . THR B 1 340 ? 219.477 67.627  56.126  1.00 104.93 ? 633 THR B N   1 
ATOM   4675  C CA  . THR B 1 340 ? 218.889 68.883  55.659  1.00 102.79 ? 633 THR B CA  1 
ATOM   4676  C C   . THR B 1 340 ? 218.700 68.907  54.167  1.00 99.04  ? 633 THR B C   1 
ATOM   4677  O O   . THR B 1 340 ? 219.238 68.071  53.485  1.00 97.42  ? 633 THR B O   1 
ATOM   4678  C CB  . THR B 1 340 ? 219.761 70.094  56.046  1.00 106.49 ? 633 THR B CB  1 
ATOM   4679  O OG1 . THR B 1 340 ? 221.009 70.030  55.346  1.00 107.32 ? 633 THR B OG1 1 
ATOM   4680  C CG2 . THR B 1 340 ? 220.026 70.115  57.537  1.00 111.59 ? 633 THR B CG2 1 
ATOM   4681  N N   . SER B 1 341 ? 217.990 69.898  53.649  1.00 101.81 ? 634 SER B N   1 
ATOM   4682  C CA  . SER B 1 341 ? 217.824 69.992  52.210  1.00 106.22 ? 634 SER B CA  1 
ATOM   4683  C C   . SER B 1 341 ? 218.358 71.325  51.733  1.00 118.38 ? 634 SER B C   1 
ATOM   4684  O O   . SER B 1 341 ? 218.258 72.321  52.443  1.00 122.43 ? 634 SER B O   1 
ATOM   4685  C CB  . SER B 1 341 ? 216.356 69.851  51.811  1.00 97.13  ? 634 SER B CB  1 
ATOM   4686  O OG  . SER B 1 341 ? 215.585 70.908  52.356  1.00 93.41  ? 634 SER B OG  1 
ATOM   4687  N N   . ARG B 1 342 ? 218.927 71.367  50.536  1.00 128.85 ? 635 ARG B N   1 
ATOM   4688  C CA  . ARG B 1 342 ? 219.229 72.680  49.975  1.00 131.19 ? 635 ARG B CA  1 
ATOM   4689  C C   . ARG B 1 342 ? 218.955 72.639  48.465  1.00 129.77 ? 635 ARG B C   1 
ATOM   4690  O O   . ARG B 1 342 ? 218.786 71.562  47.888  1.00 133.66 ? 635 ARG B O   1 
ATOM   4691  C CB  . ARG B 1 342 ? 220.655 73.137  50.319  1.00 137.26 ? 635 ARG B CB  1 
ATOM   4692  C CG  . ARG B 1 342 ? 220.906 74.581  49.895  1.00 143.78 ? 635 ARG B CG  1 
ATOM   4693  C CD  . ARG B 1 342 ? 222.000 75.269  50.668  1.00 151.78 ? 635 ARG B CD  1 
ATOM   4694  N NE  . ARG B 1 342 ? 222.238 76.613  50.149  1.00 155.25 ? 635 ARG B NE  1 
ATOM   4695  C CZ  . ARG B 1 342 ? 223.381 76.984  49.593  1.00 158.25 ? 635 ARG B CZ  1 
ATOM   4696  N NH1 . ARG B 1 342 ? 224.351 76.092  49.480  1.00 159.25 ? 635 ARG B NH1 1 
ATOM   4697  N NH2 . ARG B 1 342 ? 223.557 78.222  49.145  1.00 160.45 ? 635 ARG B NH2 1 
ATOM   4698  N N   . LYS B 1 343 ? 218.821 73.841  47.890  1.00 121.85 ? 636 LYS B N   1 
ATOM   4699  C CA  . LYS B 1 343 ? 218.392 74.009  46.480  1.00 100.27 ? 636 LYS B CA  1 
ATOM   4700  C C   . LYS B 1 343 ? 219.323 73.439  45.420  1.00 88.36  ? 636 LYS B C   1 
ATOM   4701  O O   . LYS B 1 343 ? 220.549 73.644  45.521  1.00 91.91  ? 636 LYS B O   1 
ATOM   4702  C CB  . LYS B 1 343 ? 218.185 75.503  46.203  1.00 30.00  ? 636 LYS B CB  1 
ATOM   4703  C CG  . LYS B 1 343 ? 217.742 75.861  44.791  1.00 30.00  ? 636 LYS B CG  1 
ATOM   4704  C CD  . LYS B 1 343 ? 217.978 77.312  44.436  1.00 30.00  ? 636 LYS B CD  1 
ATOM   4705  C CE  . LYS B 1 343 ? 217.537 77.659  43.030  1.00 30.00  ? 636 LYS B CE  1 
ATOM   4706  N NZ  . LYS B 1 343 ? 217.699 79.104  42.746  1.00 30.00  ? 636 LYS B NZ  1 
ATOM   4707  N N   . LEU B 1 344 ? 218.739 72.756  44.441  1.00 85.06  ? 637 LEU B N   1 
ATOM   4708  C CA  . LEU B 1 344 ? 219.453 72.277  43.271  1.00 85.33  ? 637 LEU B CA  1 
ATOM   4709  C C   . LEU B 1 344 ? 219.571 73.413  42.258  1.00 90.13  ? 637 LEU B C   1 
ATOM   4710  O O   . LEU B 1 344 ? 218.634 74.185  42.079  1.00 93.16  ? 637 LEU B O   1 
ATOM   4711  C CB  . LEU B 1 344 ? 218.705 71.099  42.642  1.00 81.79  ? 637 LEU B CB  1 
ATOM   4712  C CG  . LEU B 1 344 ? 218.769 69.729  43.314  1.00 81.19  ? 637 LEU B CG  1 
ATOM   4713  C CD1 . LEU B 1 344 ? 218.178 68.679  42.400  1.00 78.63  ? 637 LEU B CD1 1 
ATOM   4714  C CD2 . LEU B 1 344 ? 220.193 69.360  43.681  1.00 84.61  ? 637 LEU B CD2 1 
ATOM   4715  N N   . GLU B 1 345 ? 220.736 73.461  41.596  1.00 118.59 ? 638 GLU B N   1 
ATOM   4716  C CA  . GLU B 1 345 ? 220.957 74.420  40.483  1.00 121.89 ? 638 GLU B CA  1 
ATOM   4717  C C   . GLU B 1 345 ? 220.965 73.556  39.221  1.00 119.23 ? 638 GLU B C   1 
ATOM   4718  O O   . GLU B 1 345 ? 221.690 72.541  39.221  1.00 120.10 ? 638 GLU B O   1 
ATOM   4719  C CB  . GLU B 1 345 ? 222.278 75.166  40.672  1.00 133.92 ? 638 GLU B CB  1 
ATOM   4720  C CG  . GLU B 1 345 ? 222.346 75.948  41.971  1.00 144.61 ? 638 GLU B CG  1 
ATOM   4721  C CD  . GLU B 1 345 ? 223.657 76.679  42.201  1.00 155.53 ? 638 GLU B CD  1 
ATOM   4722  O OE1 . GLU B 1 345 ? 224.538 76.599  41.322  1.00 162.63 ? 638 GLU B OE1 1 
ATOM   4723  O OE2 . GLU B 1 345 ? 223.793 77.325  43.259  1.00 158.88 ? 638 GLU B OE2 1 
ATOM   4724  N N   . ILE B 1 346 ? 220.201 73.924  38.193  1.00 106.14 ? 639 ILE B N   1 
ATOM   4725  C CA  . ILE B 1 346 ? 220.031 73.091  37.010  1.00 104.06 ? 639 ILE B CA  1 
ATOM   4726  C C   . ILE B 1 346 ? 220.494 73.756  35.707  1.00 103.69 ? 639 ILE B C   1 
ATOM   4727  O O   . ILE B 1 346 ? 219.676 74.364  35.011  1.00 103.53 ? 639 ILE B O   1 
ATOM   4728  C CB  . ILE B 1 346 ? 218.541 72.679  36.850  1.00 103.03 ? 639 ILE B CB  1 
ATOM   4729  C CG1 . ILE B 1 346 ? 217.941 72.190  38.176  1.00 99.17  ? 639 ILE B CG1 1 
ATOM   4730  C CG2 . ILE B 1 346 ? 218.361 71.692  35.700  1.00 107.78 ? 639 ILE B CG2 1 
ATOM   4731  C CD1 . ILE B 1 346 ? 217.226 73.270  38.983  1.00 98.26  ? 639 ILE B CD1 1 
ATOM   4732  N N   . GLN B 1 347 ? 221.786 73.624  35.391  1.00 102.25 ? 640 GLN B N   1 
ATOM   4733  C CA  . GLN B 1 347 ? 222.344 74.230  34.152  1.00 103.18 ? 640 GLN B CA  1 
ATOM   4734  C C   . GLN B 1 347 ? 221.692 73.575  32.929  1.00 98.11  ? 640 GLN B C   1 
ATOM   4735  O O   . GLN B 1 347 ? 221.206 74.334  32.068  1.00 99.87  ? 640 GLN B O   1 
ATOM   4736  C CB  . GLN B 1 347 ? 223.863 74.054  34.122  1.00 30.00  ? 640 GLN B CB  1 
ATOM   4737  C CG  . GLN B 1 347 ? 224.557 74.575  35.372  1.00 30.00  ? 640 GLN B CG  1 
ATOM   4738  C CD  . GLN B 1 347 ? 226.042 74.311  35.351  1.00 30.00  ? 640 GLN B CD  1 
ATOM   4739  O OE1 . GLN B 1 347 ? 226.579 73.748  34.400  1.00 30.00  ? 640 GLN B OE1 1 
ATOM   4740  N NE2 . GLN B 1 347 ? 226.721 74.720  36.411  1.00 30.00  ? 640 GLN B NE2 1 
ATOM   4741  N N   . SER C 1 1   ? 179.473 119.654 48.535  1.00 114.20 ? 294 SER C N   1 
ATOM   4742  C CA  . SER C 1 1   ? 179.751 121.048 48.102  1.00 114.78 ? 294 SER C CA  1 
ATOM   4743  C C   . SER C 1 1   ? 178.424 121.810 47.931  1.00 119.46 ? 294 SER C C   1 
ATOM   4744  O O   . SER C 1 1   ? 177.404 121.120 47.748  1.00 126.91 ? 294 SER C O   1 
ATOM   4745  C CB  . SER C 1 1   ? 180.569 121.068 46.834  1.00 30.00  ? 294 SER C CB  1 
ATOM   4746  O OG  . SER C 1 1   ? 179.780 120.713 45.710  1.00 30.00  ? 294 SER C OG  1 
ATOM   4747  N N   . PRO C 1 2   ? 178.340 123.168 48.003  1.00 110.79 ? 295 PRO C N   1 
ATOM   4748  C CA  . PRO C 1 2   ? 177.058 123.837 47.761  1.00 105.30 ? 295 PRO C CA  1 
ATOM   4749  C C   . PRO C 1 2   ? 176.488 123.418 46.399  1.00 95.68  ? 295 PRO C C   1 
ATOM   4750  O O   . PRO C 1 2   ? 175.290 123.220 46.308  1.00 93.20  ? 295 PRO C O   1 
ATOM   4751  C CB  . PRO C 1 2   ? 177.437 125.324 47.729  1.00 30.00  ? 295 PRO C CB  1 
ATOM   4752  C CG  . PRO C 1 2   ? 178.667 125.408 48.604  1.00 30.00  ? 295 PRO C CG  1 
ATOM   4753  C CD  . PRO C 1 2   ? 179.407 124.110 48.356  1.00 30.00  ? 295 PRO C CD  1 
ATOM   4754  N N   . LEU C 1 3   ? 177.354 123.292 45.387  1.00 89.94  ? 296 LEU C N   1 
ATOM   4755  C CA  . LEU C 1 3   ? 176.904 122.891 44.027  1.00 87.14  ? 296 LEU C CA  1 
ATOM   4756  C C   . LEU C 1 3   ? 176.311 121.481 44.101  1.00 89.34  ? 296 LEU C C   1 
ATOM   4757  O O   . LEU C 1 3   ? 175.251 121.254 43.484  1.00 95.20  ? 296 LEU C O   1 
ATOM   4758  C CB  . LEU C 1 3   ? 178.123 122.933 43.100  1.00 81.49  ? 296 LEU C CB  1 
ATOM   4759  C CG  . LEU C 1 3   ? 178.153 121.915 41.961  1.00 73.18  ? 296 LEU C CG  1 
ATOM   4760  C CD1 . LEU C 1 3   ? 177.255 122.345 40.811  1.00 74.13  ? 296 LEU C CD1 1 
ATOM   4761  C CD2 . LEU C 1 3   ? 179.576 121.719 41.469  1.00 69.98  ? 296 LEU C CD2 1 
ATOM   4762  N N   . GLU C 1 4   ? 176.953 120.586 44.857  1.00 98.40  ? 297 GLU C N   1 
ATOM   4763  C CA  . GLU C 1 4   ? 176.466 119.188 44.966  1.00 103.57 ? 297 GLU C CA  1 
ATOM   4764  C C   . GLU C 1 4   ? 175.070 119.193 45.589  1.00 106.87 ? 297 GLU C C   1 
ATOM   4765  O O   . GLU C 1 4   ? 174.184 118.535 45.026  1.00 108.11 ? 297 GLU C O   1 
ATOM   4766  C CB  . GLU C 1 4   ? 177.411 118.386 45.863  1.00 106.57 ? 297 GLU C CB  1 
ATOM   4767  C CG  . GLU C 1 4   ? 176.860 117.038 46.287  1.00 107.74 ? 297 GLU C CG  1 
ATOM   4768  C CD  . GLU C 1 4   ? 177.568 116.433 47.486  1.00 110.45 ? 297 GLU C CD  1 
ATOM   4769  O OE1 . GLU C 1 4   ? 177.003 115.506 48.098  1.00 118.10 ? 297 GLU C OE1 1 
ATOM   4770  O OE2 . GLU C 1 4   ? 178.681 116.894 47.807  1.00 109.73 1 297 GLU C OE2 1 
ATOM   4771  N N   . ARG C 1 5   ? 174.866 119.976 46.652  1.00 115.54 ? 298 ARG C N   1 
ATOM   4772  C CA  . ARG C 1 5   ? 173.565 119.956 47.371  1.00 117.76 ? 298 ARG C CA  1 
ATOM   4773  C C   . ARG C 1 5   ? 172.464 120.553 46.493  1.00 118.60 ? 298 ARG C C   1 
ATOM   4774  O O   . ARG C 1 5   ? 171.320 120.112 46.634  1.00 123.79 ? 298 ARG C O   1 
ATOM   4775  C CB  . ARG C 1 5   ? 173.684 120.727 48.688  1.00 123.40 ? 298 ARG C CB  1 
ATOM   4776  C CG  . ARG C 1 5   ? 174.620 120.079 49.697  1.00 125.83 ? 298 ARG C CG  1 
ATOM   4777  C CD  . ARG C 1 5   ? 174.655 120.832 51.012  1.00 130.59 ? 298 ARG C CD  1 
ATOM   4778  N NE  . ARG C 1 5   ? 175.572 120.214 51.959  1.00 130.62 ? 298 ARG C NE  1 
ATOM   4779  C CZ  . ARG C 1 5   ? 175.269 119.181 52.736  1.00 134.11 ? 298 ARG C CZ  1 
ATOM   4780  N NH1 . ARG C 1 5   ? 174.063 118.643 52.681  1.00 138.26 1 298 ARG C NH1 1 
ATOM   4781  N NH2 . ARG C 1 5   ? 176.172 118.690 53.566  1.00 133.11 ? 298 ARG C NH2 1 
ATOM   4782  N N   . ARG C 1 6   ? 172.799 121.497 45.611  1.00 106.62 ? 299 ARG C N   1 
ATOM   4783  C CA  . ARG C 1 6   ? 171.792 122.172 44.817  1.00 102.33 ? 299 ARG C CA  1 
ATOM   4784  C C   . ARG C 1 6   ? 171.367 121.295 43.640  1.00 92.68  ? 299 ARG C C   1 
ATOM   4785  O O   . ARG C 1 6   ? 170.195 121.299 43.211  1.00 89.37  ? 299 ARG C O   1 
ATOM   4786  C CB  . ARG C 1 6   ? 172.331 123.523 44.338  1.00 105.06 ? 299 ARG C CB  1 
ATOM   4787  C CG  . ARG C 1 6   ? 171.680 124.022 43.037  1.00 108.98 ? 299 ARG C CG  1 
ATOM   4788  C CD  . ARG C 1 6   ? 171.760 125.537 42.804  1.00 116.54 ? 299 ARG C CD  1 
ATOM   4789  N NE  . ARG C 1 6   ? 171.337 125.837 41.437  1.00 121.38 ? 299 ARG C NE  1 
ATOM   4790  C CZ  . ARG C 1 6   ? 171.880 126.788 40.678  1.00 126.03 ? 299 ARG C CZ  1 
ATOM   4791  N NH1 . ARG C 1 6   ? 172.823 127.595 41.182  1.00 127.87 ? 299 ARG C NH1 1 
ATOM   4792  N NH2 . ARG C 1 6   ? 171.433 126.989 39.437  1.00 128.99 ? 299 ARG C NH2 1 
ATOM   4793  N N   . LEU C 1 7   ? 172.284 120.433 43.226  1.00 75.97  ? 300 LEU C N   1 
ATOM   4794  C CA  . LEU C 1 7   ? 171.974 119.409 42.253  1.00 72.90  ? 300 LEU C CA  1 
ATOM   4795  C C   . LEU C 1 7   ? 171.093 118.376 42.930  1.00 76.68  ? 300 LEU C C   1 
ATOM   4796  O O   . LEU C 1 7   ? 170.117 117.906 42.356  1.00 77.80  ? 300 LEU C O   1 
ATOM   4797  C CB  . LEU C 1 7   ? 173.261 118.782 41.723  1.00 65.43  ? 300 LEU C CB  1 
ATOM   4798  C CG  . LEU C 1 7   ? 173.978 119.563 40.620  1.00 65.48  ? 300 LEU C CG  1 
ATOM   4799  C CD1 . LEU C 1 7   ? 175.365 118.986 40.412  1.00 62.28  ? 300 LEU C CD1 1 
ATOM   4800  C CD2 . LEU C 1 7   ? 173.193 119.527 39.328  1.00 66.51  ? 300 LEU C CD2 1 
ATOM   4801  N N   . LYS C 1 8   ? 171.456 118.033 44.163  1.00 90.82  ? 301 LYS C N   1 
ATOM   4802  C CA  . LYS C 1 8   ? 170.656 117.138 45.001  1.00 96.47  ? 301 LYS C CA  1 
ATOM   4803  C C   . LYS C 1 8   ? 169.253 117.680 45.273  1.00 101.99 ? 301 LYS C C   1 
ATOM   4804  O O   . LYS C 1 8   ? 168.325 116.908 45.535  1.00 103.56 ? 301 LYS C O   1 
ATOM   4805  C CB  . LYS C 1 8   ? 171.372 116.841 46.322  1.00 101.57 ? 301 LYS C CB  1 
ATOM   4806  C CG  . LYS C 1 8   ? 172.705 116.122 46.146  1.00 104.78 ? 301 LYS C CG  1 
ATOM   4807  C CD  . LYS C 1 8   ? 173.256 115.573 47.456  1.00 110.35 ? 301 LYS C CD  1 
ATOM   4808  C CE  . LYS C 1 8   ? 172.236 114.737 48.208  1.00 114.43 ? 301 LYS C CE  1 
ATOM   4809  N NZ  . LYS C 1 8   ? 171.888 113.468 47.502  1.00 113.47 ? 301 LYS C NZ  1 
ATOM   4810  N N   . GLU C 1 9   ? 169.095 119.001 45.209  1.00 107.27 ? 302 GLU C N   1 
ATOM   4811  C CA  . GLU C 1 9   ? 167.800 119.616 45.493  1.00 113.32 ? 302 GLU C CA  1 
ATOM   4812  C C   . GLU C 1 9   ? 167.017 119.966 44.236  1.00 111.86 ? 302 GLU C C   1 
ATOM   4813  O O   . GLU C 1 9   ? 165.891 120.447 44.338  1.00 117.25 ? 302 GLU C O   1 
ATOM   4814  C CB  . GLU C 1 9   ? 167.970 120.890 46.330  1.00 123.02 ? 302 GLU C CB  1 
ATOM   4815  C CG  . GLU C 1 9   ? 168.565 120.717 47.714  1.00 128.52 ? 302 GLU C CG  1 
ATOM   4816  C CD  . GLU C 1 9   ? 168.763 122.045 48.419  1.00 135.84 ? 302 GLU C CD  1 
ATOM   4817  O OE1 . GLU C 1 9   ? 168.544 123.087 47.772  1.00 138.99 ? 302 GLU C OE1 1 
ATOM   4818  O OE2 . GLU C 1 9   ? 169.180 122.050 49.597  1.00 138.78 1 302 GLU C OE2 1 
ATOM   4819  N N   . HIS C 1 10  ? 167.576 119.713 43.054  1.00 94.31  ? 303 HIS C N   1 
ATOM   4820  C CA  . HIS C 1 10  ? 166.740 119.823 41.850  1.00 91.80  ? 303 HIS C CA  1 
ATOM   4821  C C   . HIS C 1 10  ? 166.721 118.536 41.034  1.00 80.70  ? 303 HIS C C   1 
ATOM   4822  O O   . HIS C 1 10  ? 166.089 118.476 39.981  1.00 82.48  ? 303 HIS C O   1 
ATOM   4823  C CB  . HIS C 1 10  ? 167.187 120.962 40.934  1.00 93.37  ? 303 HIS C CB  1 
ATOM   4824  C CG  . HIS C 1 10  ? 166.932 122.330 41.479  1.00 96.50  ? 303 HIS C CG  1 
ATOM   4825  N ND1 . HIS C 1 10  ? 167.312 123.472 40.808  1.00 98.24  ? 303 HIS C ND1 1 
ATOM   4826  C CD2 . HIS C 1 10  ? 166.337 122.744 42.622  1.00 101.42 ? 303 HIS C CD2 1 
ATOM   4827  C CE1 . HIS C 1 10  ? 166.965 124.531 41.516  1.00 108.42 ? 303 HIS C CE1 1 
ATOM   4828  N NE2 . HIS C 1 10  ? 166.373 124.117 42.622  1.00 108.84 ? 303 HIS C NE2 1 
ATOM   4829  N N   . ILE C 1 11  ? 167.418 117.509 41.500  1.00 81.92  ? 304 ILE C N   1 
ATOM   4830  C CA  . ILE C 1 11  ? 167.387 116.235 40.798  1.00 79.72  ? 304 ILE C CA  1 
ATOM   4831  C C   . ILE C 1 11  ? 166.985 115.110 41.726  1.00 81.57  ? 304 ILE C C   1 
ATOM   4832  O O   . ILE C 1 11  ? 167.465 115.013 42.854  1.00 81.41  ? 304 ILE C O   1 
ATOM   4833  C CB  . ILE C 1 11  ? 168.747 115.909 40.171  1.00 78.48  ? 304 ILE C CB  1 
ATOM   4834  C CG1 . ILE C 1 11  ? 169.129 116.990 39.168  1.00 83.33  ? 304 ILE C CG1 1 
ATOM   4835  C CG2 . ILE C 1 11  ? 168.730 114.539 39.502  1.00 77.38  ? 304 ILE C CG2 1 
ATOM   4836  C CD1 . ILE C 1 11  ? 170.467 116.768 38.569  1.00 86.23  ? 304 ILE C CD1 1 
ATOM   4837  N N   . ILE C 1 12  ? 166.105 114.250 41.215  1.00 79.69  ? 305 ILE C N   1 
ATOM   4838  C CA  . ILE C 1 12  ? 165.613 113.106 42.027  1.00 83.10  ? 305 ILE C CA  1 
ATOM   4839  C C   . ILE C 1 12  ? 166.510 111.889 41.791  1.00 79.96  ? 305 ILE C C   1 
ATOM   4840  O O   . ILE C 1 12  ? 166.759 111.555 40.615  1.00 78.99  ? 305 ILE C O   1 
ATOM   4841  C CB  . ILE C 1 12  ? 164.136 112.845 41.690  1.00 86.50  ? 305 ILE C CB  1 
ATOM   4842  C CG1 . ILE C 1 12  ? 163.657 111.503 42.235  1.00 82.60  ? 305 ILE C CG1 1 
ATOM   4843  C CG2 . ILE C 1 12  ? 163.884 112.969 40.194  1.00 92.84  ? 305 ILE C CG2 1 
ATOM   4844  C CD1 . ILE C 1 12  ? 162.199 111.310 42.019  1.00 86.95  ? 305 ILE C CD1 1 
ATOM   4845  N N   . GLY C 1 13  ? 167.011 111.283 42.867  1.00 94.77  ? 306 GLY C N   1 
ATOM   4846  C CA  . GLY C 1 13  ? 167.848 110.103 42.790  1.00 87.92  ? 306 GLY C CA  1 
ATOM   4847  C C   . GLY C 1 13  ? 169.228 110.397 42.244  1.00 83.25  ? 306 GLY C C   1 
ATOM   4848  O O   . GLY C 1 13  ? 169.633 111.557 42.161  1.00 78.58  ? 306 GLY C O   1 
ATOM   4849  N N   . GLN C 1 14  ? 169.941 109.338 41.866  1.00 72.05  ? 307 GLN C N   1 
ATOM   4850  C CA  . GLN C 1 14  ? 171.255 109.450 41.239  1.00 67.90  ? 307 GLN C CA  1 
ATOM   4851  C C   . GLN C 1 14  ? 172.226 110.277 42.077  1.00 62.14  ? 307 GLN C C   1 
ATOM   4852  O O   . GLN C 1 14  ? 172.733 111.292 41.610  1.00 57.03  ? 307 GLN C O   1 
ATOM   4853  C CB  . GLN C 1 14  ? 171.127 110.077 39.848  1.00 65.87  ? 307 GLN C CB  1 
ATOM   4854  C CG  . GLN C 1 14  ? 170.090 109.422 38.962  1.00 66.04  ? 307 GLN C CG  1 
ATOM   4855  C CD  . GLN C 1 14  ? 170.368 107.958 38.725  1.00 69.67  ? 307 GLN C CD  1 
ATOM   4856  O OE1 . GLN C 1 14  ? 171.175 107.603 37.875  1.00 70.33  ? 307 GLN C OE1 1 
ATOM   4857  N NE2 . GLN C 1 14  ? 169.695 107.098 39.476  1.00 80.89  ? 307 GLN C NE2 1 
ATOM   4858  N N   . GLU C 1 15  ? 172.493 109.847 43.307  1.00 74.94  ? 308 GLU C N   1 
ATOM   4859  C CA  . GLU C 1 15  ? 173.388 110.602 44.181  1.00 79.58  ? 308 GLU C CA  1 
ATOM   4860  C C   . GLU C 1 15  ? 174.854 110.267 43.936  1.00 73.65  ? 308 GLU C C   1 
ATOM   4861  O O   . GLU C 1 15  ? 175.728 111.102 44.163  1.00 72.43  ? 308 GLU C O   1 
ATOM   4862  C CB  . GLU C 1 15  ? 173.041 110.358 45.650  1.00 92.15  ? 308 GLU C CB  1 
ATOM   4863  C CG  . GLU C 1 15  ? 171.563 110.484 45.980  1.00 103.20 ? 308 GLU C CG  1 
ATOM   4864  C CD  . GLU C 1 15  ? 171.301 110.395 47.470  1.00 112.40 ? 308 GLU C CD  1 
ATOM   4865  O OE1 . GLU C 1 15  ? 172.157 109.836 48.188  1.00 115.58 ? 308 GLU C OE1 1 
ATOM   4866  O OE2 . GLU C 1 15  ? 170.239 110.872 47.924  1.00 121.77 1 308 GLU C OE2 1 
ATOM   4867  N N   . GLY C 1 16  ? 175.120 109.051 43.467  1.00 76.43  ? 309 GLY C N   1 
ATOM   4868  C CA  . GLY C 1 16  ? 176.461 108.682 43.052  1.00 77.65  ? 309 GLY C CA  1 
ATOM   4869  C C   . GLY C 1 16  ? 176.962 109.646 41.994  1.00 79.82  ? 309 GLY C C   1 
ATOM   4870  O O   . GLY C 1 16  ? 178.031 110.253 42.130  1.00 86.14  ? 309 GLY C O   1 
ATOM   4871  N N   . ALA C 1 17  ? 176.166 109.787 40.940  1.00 64.57  ? 310 ALA C N   1 
ATOM   4872  C CA  . ALA C 1 17  ? 176.469 110.678 39.829  1.00 58.48  ? 310 ALA C CA  1 
ATOM   4873  C C   . ALA C 1 17  ? 176.737 112.107 40.292  1.00 56.94  ? 310 ALA C C   1 
ATOM   4874  O O   . ALA C 1 17  ? 177.730 112.727 39.893  1.00 58.07  ? 310 ALA C O   1 
ATOM   4875  C CB  . ALA C 1 17  ? 175.330 110.657 38.827  1.00 60.11  ? 310 ALA C CB  1 
ATOM   4876  N N   . ILE C 1 18  ? 175.853 112.619 41.142  1.00 53.70  ? 311 ILE C N   1 
ATOM   4877  C CA  . ILE C 1 18  ? 175.955 113.988 41.628  1.00 54.94  ? 311 ILE C CA  1 
ATOM   4878  C C   . ILE C 1 18  ? 177.255 114.151 42.401  1.00 54.53  ? 311 ILE C C   1 
ATOM   4879  O O   . ILE C 1 18  ? 177.969 115.154 42.248  1.00 55.00  ? 311 ILE C O   1 
ATOM   4880  C CB  . ILE C 1 18  ? 174.759 114.364 42.524  1.00 57.09  ? 311 ILE C CB  1 
ATOM   4881  C CG1 . ILE C 1 18  ? 173.456 114.301 41.728  1.00 58.35  ? 311 ILE C CG1 1 
ATOM   4882  C CG2 . ILE C 1 18  ? 174.944 115.751 43.111  1.00 58.83  ? 311 ILE C CG2 1 
ATOM   4883  C CD1 . ILE C 1 18  ? 172.226 114.593 42.550  1.00 61.13  ? 311 ILE C CD1 1 
ATOM   4884  N N   . ASN C 1 19  ? 177.575 113.132 43.197  1.00 67.91  ? 312 ASN C N   1 
ATOM   4885  C CA  . ASN C 1 19  ? 178.786 113.146 44.002  1.00 75.38  ? 312 ASN C CA  1 
ATOM   4886  C C   . ASN C 1 19  ? 180.007 113.241 43.109  1.00 72.74  ? 312 ASN C C   1 
ATOM   4887  O O   . ASN C 1 19  ? 180.853 114.114 43.297  1.00 72.11  ? 312 ASN C O   1 
ATOM   4888  C CB  . ASN C 1 19  ? 178.886 111.887 44.872  1.00 84.32  ? 312 ASN C CB  1 
ATOM   4889  C CG  . ASN C 1 19  ? 178.085 111.989 46.156  1.00 95.52  ? 312 ASN C CG  1 
ATOM   4890  O OD1 . ASN C 1 19  ? 177.455 113.008 46.431  1.00 103.27 ? 312 ASN C OD1 1 
ATOM   4891  N ND2 . ASN C 1 19  ? 178.115 110.928 46.956  1.00 97.39  ? 312 ASN C ND2 1 
ATOM   4892  N N   . THR C 1 20  ? 180.074 112.362 42.113  1.00 66.70  ? 313 THR C N   1 
ATOM   4893  C CA  . THR C 1 20  ? 181.209 112.338 41.197  1.00 63.14  ? 313 THR C CA  1 
ATOM   4894  C C   . THR C 1 20  ? 181.387 113.650 40.438  1.00 58.67  ? 313 THR C C   1 
ATOM   4895  O O   . THR C 1 20  ? 182.489 114.198 40.393  1.00 65.34  ? 313 THR C O   1 
ATOM   4896  C CB  . THR C 1 20  ? 181.081 111.197 40.175  1.00 66.75  ? 313 THR C CB  1 
ATOM   4897  O OG1 . THR C 1 20  ? 180.932 109.950 40.865  1.00 75.60  ? 313 THR C OG1 1 
ATOM   4898  C CG2 . THR C 1 20  ? 182.318 111.134 39.300  1.00 66.38  ? 313 THR C CG2 1 
ATOM   4899  N N   . VAL C 1 21  ? 180.305 114.161 39.858  1.00 52.28  ? 314 VAL C N   1 
ATOM   4900  C CA  . VAL C 1 21  ? 180.394 115.381 39.058  1.00 53.20  ? 314 VAL C CA  1 
ATOM   4901  C C   . VAL C 1 21  ? 180.807 116.592 39.894  1.00 54.91  ? 314 VAL C C   1 
ATOM   4902  O O   . VAL C 1 21  ? 181.748 117.317 39.539  1.00 55.90  ? 314 VAL C O   1 
ATOM   4903  C CB  . VAL C 1 21  ? 179.058 115.687 38.354  1.00 53.66  ? 314 VAL C CB  1 
ATOM   4904  C CG1 . VAL C 1 21  ? 179.084 117.077 37.738  1.00 55.48  ? 314 VAL C CG1 1 
ATOM   4905  C CG2 . VAL C 1 21  ? 178.775 114.640 37.290  1.00 52.49  ? 314 VAL C CG2 1 
ATOM   4906  N N   . ALA C 1 22  ? 180.122 116.796 41.015  1.00 62.77  ? 315 ALA C N   1 
ATOM   4907  C CA  . ALA C 1 22  ? 180.419 117.942 41.868  1.00 64.52  ? 315 ALA C CA  1 
ATOM   4908  C C   . ALA C 1 22  ? 181.849 117.861 42.401  1.00 64.91  ? 315 ALA C C   1 
ATOM   4909  O O   . ALA C 1 22  ? 182.605 118.850 42.388  1.00 67.90  ? 315 ALA C O   1 
ATOM   4910  C CB  . ALA C 1 22  ? 179.428 118.023 43.009  1.00 69.32  ? 315 ALA C CB  1 
ATOM   4911  N N   . SER C 1 23  ? 182.222 116.663 42.842  1.00 68.73  ? 316 SER C N   1 
ATOM   4912  C CA  . SER C 1 23  ? 183.533 116.455 43.439  1.00 71.22  ? 316 SER C CA  1 
ATOM   4913  C C   . SER C 1 23  ? 184.648 116.642 42.424  1.00 71.91  ? 316 SER C C   1 
ATOM   4914  O O   . SER C 1 23  ? 185.721 117.130 42.766  1.00 76.38  ? 316 SER C O   1 
ATOM   4915  C CB  . SER C 1 23  ? 183.624 115.059 44.054  1.00 72.81  ? 316 SER C CB  1 
ATOM   4916  O OG  . SER C 1 23  ? 184.944 114.761 44.465  1.00 78.09  ? 316 SER C OG  1 
ATOM   4917  N N   . ALA C 1 24  ? 184.392 116.270 41.174  1.00 62.39  ? 317 ALA C N   1 
ATOM   4918  C CA  . ALA C 1 24  ? 185.366 116.492 40.112  1.00 60.27  ? 317 ALA C CA  1 
ATOM   4919  C C   . ALA C 1 24  ? 185.518 117.980 39.842  1.00 62.31  ? 317 ALA C C   1 
ATOM   4920  O O   . ALA C 1 24  ? 186.635 118.493 39.703  1.00 63.82  ? 317 ALA C O   1 
ATOM   4921  C CB  . ALA C 1 24  ? 184.963 115.761 38.849  1.00 55.74  ? 317 ALA C CB  1 
ATOM   4922  N N   . ILE C 1 25  ? 184.384 118.672 39.775  1.00 65.76  ? 318 ILE C N   1 
ATOM   4923  C CA  . ILE C 1 25  ? 184.403 120.112 39.554  1.00 65.57  ? 318 ILE C CA  1 
ATOM   4924  C C   . ILE C 1 25  ? 185.220 120.848 40.615  1.00 70.16  ? 318 ILE C C   1 
ATOM   4925  O O   . ILE C 1 25  ? 186.026 121.731 40.286  1.00 74.96  ? 318 ILE C O   1 
ATOM   4926  C CB  . ILE C 1 25  ? 182.981 120.688 39.518  1.00 63.36  ? 318 ILE C CB  1 
ATOM   4927  C CG1 . ILE C 1 25  ? 182.261 120.225 38.250  1.00 60.71  ? 318 ILE C CG1 1 
ATOM   4928  C CG2 . ILE C 1 25  ? 183.025 122.199 39.595  1.00 67.82  ? 318 ILE C CG2 1 
ATOM   4929  C CD1 . ILE C 1 25  ? 180.800 120.582 38.208  1.00 61.39  ? 318 ILE C CD1 1 
ATOM   4930  N N   . ARG C 1 26  ? 185.077 120.467 41.882  1.00 75.17  ? 319 ARG C N   1 
ATOM   4931  C CA  . ARG C 1 26  ? 185.818 121.225 42.885  1.00 81.75  ? 319 ARG C CA  1 
ATOM   4932  C C   . ARG C 1 26  ? 187.202 120.630 43.131  1.00 81.23  ? 319 ARG C C   1 
ATOM   4933  O O   . ARG C 1 26  ? 188.055 121.264 43.763  1.00 83.94  ? 319 ARG C O   1 
ATOM   4934  C CB  . ARG C 1 26  ? 185.045 121.305 44.200  1.00 87.54  ? 319 ARG C CB  1 
ATOM   4935  C CG  . ARG C 1 26  ? 185.376 120.202 45.188  1.00 89.95  ? 319 ARG C CG  1 
ATOM   4936  C CD  . ARG C 1 26  ? 184.896 120.573 46.574  1.00 92.99  ? 319 ARG C CD  1 
ATOM   4937  N NE  . ARG C 1 26  ? 185.465 121.854 46.986  1.00 98.99  ? 319 ARG C NE  1 
ATOM   4938  C CZ  . ARG C 1 26  ? 184.763 122.965 47.181  1.00 104.68 ? 319 ARG C CZ  1 
ATOM   4939  N NH1 . ARG C 1 26  ? 183.452 122.961 46.997  1.00 106.17 1 319 ARG C NH1 1 
ATOM   4940  N NH2 . ARG C 1 26  ? 185.373 124.082 47.552  1.00 109.74 ? 319 ARG C NH2 1 
ATOM   4941  N N   . ARG C 1 27  ? 187.447 119.444 42.581  1.00 72.77  ? 320 ARG C N   1 
ATOM   4942  C CA  . ARG C 1 27  ? 188.807 118.927 42.509  1.00 72.27  ? 320 ARG C CA  1 
ATOM   4943  C C   . ARG C 1 27  ? 189.615 119.781 41.556  1.00 70.43  ? 320 ARG C C   1 
ATOM   4944  O O   . ARG C 1 27  ? 190.744 120.168 41.855  1.00 72.74  ? 320 ARG C O   1 
ATOM   4945  C CB  . ARG C 1 27  ? 188.843 117.475 42.041  1.00 75.62  ? 320 ARG C CB  1 
ATOM   4946  C CG  . ARG C 1 27  ? 190.257 116.997 41.758  1.00 80.49  ? 320 ARG C CG  1 
ATOM   4947  C CD  . ARG C 1 27  ? 190.335 115.513 41.475  1.00 80.82  ? 320 ARG C CD  1 
ATOM   4948  N NE  . ARG C 1 27  ? 191.644 115.161 40.933  1.00 83.90  ? 320 ARG C NE  1 
ATOM   4949  C CZ  . ARG C 1 27  ? 192.006 113.934 40.579  1.00 84.87  ? 320 ARG C CZ  1 
ATOM   4950  N NH1 . ARG C 1 27  ? 193.220 113.715 40.093  1.00 91.54  1 320 ARG C NH1 1 
ATOM   4951  N NH2 . ARG C 1 27  ? 191.154 112.926 40.705  1.00 80.45  ? 320 ARG C NH2 1 
ATOM   4952  N N   . LYS C 1 28  ? 189.030 120.080 40.400  1.00 70.79  ? 321 LYS C N   1 
ATOM   4953  C CA  . LYS C 1 28  ? 189.694 120.988 39.482  1.00 75.14  ? 321 LYS C CA  1 
ATOM   4954  C C   . LYS C 1 28  ? 189.774 122.380 40.082  1.00 80.54  ? 321 LYS C C   1 
ATOM   4955  O O   . LYS C 1 28  ? 190.787 123.060 39.930  1.00 85.70  ? 321 LYS C O   1 
ATOM   4956  C CB  . LYS C 1 28  ? 189.009 121.061 38.116  1.00 72.73  ? 321 LYS C CB  1 
ATOM   4957  C CG  . LYS C 1 28  ? 189.613 122.171 37.252  1.00 75.31  ? 321 LYS C CG  1 
ATOM   4958  C CD  . LYS C 1 28  ? 189.118 122.191 35.823  1.00 77.06  ? 321 LYS C CD  1 
ATOM   4959  C CE  . LYS C 1 28  ? 189.860 123.256 35.022  1.00 85.01  ? 321 LYS C CE  1 
ATOM   4960  N NZ  . LYS C 1 28  ? 189.334 123.396 33.637  1.00 87.57  ? 321 LYS C NZ  1 
ATOM   4961  N N   . GLU C 1 29  ? 188.741 122.826 40.789  1.00 79.35  ? 322 GLU C N   1 
ATOM   4962  C CA  . GLU C 1 29  ? 188.793 124.232 41.161  1.00 85.66  ? 322 GLU C CA  1 
ATOM   4963  C C   . GLU C 1 29  ? 189.594 124.432 42.453  1.00 84.84  ? 322 GLU C C   1 
ATOM   4964  O O   . GLU C 1 29  ? 189.893 125.560 42.844  1.00 86.87  ? 322 GLU C O   1 
ATOM   4965  C CB  . GLU C 1 29  ? 187.371 124.800 41.278  1.00 92.48  ? 322 GLU C CB  1 
ATOM   4966  C CG  . GLU C 1 29  ? 187.283 126.201 41.862  1.00 104.29 ? 322 GLU C CG  1 
ATOM   4967  C CD  . GLU C 1 29  ? 186.108 126.989 41.338  1.00 111.55 ? 322 GLU C CD  1 
ATOM   4968  O OE1 . GLU C 1 29  ? 185.000 126.418 41.269  1.00 113.02 ? 322 GLU C OE1 1 
ATOM   4969  O OE2 . GLU C 1 29  ? 186.293 128.181 41.006  1.00 119.38 ? 322 GLU C OE2 1 
ATOM   4970  N N   . ASN C 1 30  ? 190.036 123.344 43.070  1.00 93.02  ? 323 ASN C N   1 
ATOM   4971  C CA  . ASN C 1 30  ? 191.086 123.483 44.071  1.00 93.58  ? 323 ASN C CA  1 
ATOM   4972  C C   . ASN C 1 30  ? 192.440 123.613 43.378  1.00 94.10  ? 323 ASN C C   1 
ATOM   4973  O O   . ASN C 1 30  ? 193.306 124.370 43.817  1.00 98.01  ? 323 ASN C O   1 
ATOM   4974  C CB  . ASN C 1 30  ? 191.079 122.323 45.059  1.00 90.96  ? 323 ASN C CB  1 
ATOM   4975  C CG  . ASN C 1 30  ? 189.921 122.404 46.025  1.00 89.15  ? 323 ASN C CG  1 
ATOM   4976  O OD1 . ASN C 1 30  ? 189.469 123.495 46.373  1.00 89.83  ? 323 ASN C OD1 1 
ATOM   4977  N ND2 . ASN C 1 30  ? 189.432 121.253 46.466  1.00 88.91  ? 323 ASN C ND2 1 
ATOM   4978  N N   . GLY C 1 31  ? 192.608 122.874 42.285  1.00 85.04  ? 324 GLY C N   1 
ATOM   4979  C CA  . GLY C 1 31  ? 193.812 122.956 41.480  1.00 84.77  ? 324 GLY C CA  1 
ATOM   4980  C C   . GLY C 1 31  ? 194.494 121.610 41.339  1.00 83.83  ? 324 GLY C C   1 
ATOM   4981  O O   . GLY C 1 31  ? 195.702 121.534 41.116  1.00 87.30  ? 324 GLY C O   1 
ATOM   4982  N N   . TRP C 1 32  ? 193.718 120.541 41.482  1.00 79.89  ? 325 TRP C N   1 
ATOM   4983  C CA  . TRP C 1 32  ? 194.253 119.187 41.395  1.00 79.43  ? 325 TRP C CA  1 
ATOM   4984  C C   . TRP C 1 32  ? 193.822 118.490 40.109  1.00 76.51  ? 325 TRP C C   1 
ATOM   4985  O O   . TRP C 1 32  ? 193.850 117.264 40.004  1.00 75.20  ? 325 TRP C O   1 
ATOM   4986  C CB  . TRP C 1 32  ? 193.835 118.387 42.623  1.00 78.16  ? 325 TRP C CB  1 
ATOM   4987  C CG  . TRP C 1 32  ? 194.240 119.070 43.888  1.00 81.34  ? 325 TRP C CG  1 
ATOM   4988  C CD1 . TRP C 1 32  ? 193.434 119.754 44.748  1.00 80.73  ? 325 TRP C CD1 1 
ATOM   4989  C CD2 . TRP C 1 32  ? 195.564 119.148 44.427  1.00 86.21  ? 325 TRP C CD2 1 
ATOM   4990  N NE1 . TRP C 1 32  ? 194.175 120.251 45.793  1.00 84.77  ? 325 TRP C NE1 1 
ATOM   4991  C CE2 . TRP C 1 32  ? 195.486 119.891 45.620  1.00 88.22  ? 325 TRP C CE2 1 
ATOM   4992  C CE3 . TRP C 1 32  ? 196.808 118.658 44.018  1.00 89.56  ? 325 TRP C CE3 1 
ATOM   4993  C CZ2 . TRP C 1 32  ? 196.602 120.155 46.407  1.00 93.40  ? 325 TRP C CZ2 1 
ATOM   4994  C CZ3 . TRP C 1 32  ? 197.914 118.921 44.801  1.00 94.86  ? 325 TRP C CZ3 1 
ATOM   4995  C CH2 . TRP C 1 32  ? 197.804 119.662 45.982  1.00 96.70  ? 325 TRP C CH2 1 
ATOM   4996  N N   . TYR C 1 33  ? 193.406 119.298 39.143  1.00 81.70  ? 326 TYR C N   1 
ATOM   4997  C CA  . TYR C 1 33  ? 193.279 118.882 37.754  1.00 83.09  ? 326 TYR C CA  1 
ATOM   4998  C C   . TYR C 1 33  ? 194.062 119.894 36.938  1.00 86.85  ? 326 TYR C C   1 
ATOM   4999  O O   . TYR C 1 33  ? 194.251 121.026 37.383  1.00 86.78  ? 326 TYR C O   1 
ATOM   5000  C CB  . TYR C 1 33  ? 191.820 118.833 37.295  1.00 82.65  ? 326 TYR C CB  1 
ATOM   5001  C CG  . TYR C 1 33  ? 191.108 117.526 37.555  1.00 82.71  ? 326 TYR C CG  1 
ATOM   5002  C CD1 . TYR C 1 33  ? 191.741 116.309 37.338  1.00 86.19  ? 326 TYR C CD1 1 
ATOM   5003  C CD2 . TYR C 1 33  ? 189.791 117.510 37.994  1.00 81.27  ? 326 TYR C CD2 1 
ATOM   5004  C CE1 . TYR C 1 33  ? 191.087 115.114 37.567  1.00 85.50  ? 326 TYR C CE1 1 
ATOM   5005  C CE2 . TYR C 1 33  ? 189.130 116.322 38.224  1.00 81.02  ? 326 TYR C CE2 1 
ATOM   5006  C CZ  . TYR C 1 33  ? 189.781 115.127 38.011  1.00 83.30  ? 326 TYR C CZ  1 
ATOM   5007  O OH  . TYR C 1 33  ? 189.122 113.942 38.242  1.00 84.57  ? 326 TYR C OH  1 
ATOM   5008  N N   . ASP C 1 34  ? 194.521 119.499 35.756  1.00 85.48  ? 327 ASP C N   1 
ATOM   5009  C CA  . ASP C 1 34  ? 195.297 120.404 34.920  1.00 96.17  ? 327 ASP C CA  1 
ATOM   5010  C C   . ASP C 1 34  ? 194.388 121.578 34.570  1.00 99.33  ? 327 ASP C C   1 
ATOM   5011  O O   . ASP C 1 34  ? 193.274 121.380 34.087  1.00 99.27  ? 327 ASP C O   1 
ATOM   5012  C CB  . ASP C 1 34  ? 195.807 119.691 33.666  1.00 97.81  ? 327 ASP C CB  1 
ATOM   5013  C CG  . ASP C 1 34  ? 196.821 120.516 32.892  1.00 104.68 ? 327 ASP C CG  1 
ATOM   5014  O OD1 . ASP C 1 34  ? 196.835 121.757 33.034  1.00 106.41 ? 327 ASP C OD1 1 
ATOM   5015  O OD2 . ASP C 1 34  ? 197.617 119.914 32.141  1.00 112.38 1 327 ASP C OD2 1 
ATOM   5016  N N   . GLU C 1 35  ? 194.855 122.797 34.818  1.00 104.53 ? 328 GLU C N   1 
ATOM   5017  C CA  . GLU C 1 35  ? 193.949 123.940 34.882  1.00 106.75 ? 328 GLU C CA  1 
ATOM   5018  C C   . GLU C 1 35  ? 193.688 124.543 33.507  1.00 105.58 ? 328 GLU C C   1 
ATOM   5019  O O   . GLU C 1 35  ? 192.697 125.246 33.309  1.00 105.14 ? 328 GLU C O   1 
ATOM   5020  C CB  . GLU C 1 35  ? 194.506 125.016 35.823  1.00 116.90 ? 328 GLU C CB  1 
ATOM   5021  C CG  . GLU C 1 35  ? 195.691 125.811 35.271  1.00 128.74 ? 328 GLU C CG  1 
ATOM   5022  C CD  . GLU C 1 35  ? 197.021 125.089 35.406  1.00 134.26 ? 328 GLU C CD  1 
ATOM   5023  O OE1 . GLU C 1 35  ? 197.021 123.877 35.708  1.00 133.04 ? 328 GLU C OE1 1 
ATOM   5024  O OE2 . GLU C 1 35  ? 198.070 125.738 35.210  1.00 140.01 1 328 GLU C OE2 1 
ATOM   5025  N N   . GLU C 1 36  ? 194.577 124.264 32.560  1.00 97.82  ? 329 GLU C N   1 
ATOM   5026  C CA  . GLU C 1 36  ? 194.405 124.721 31.186  1.00 95.05  ? 329 GLU C CA  1 
ATOM   5027  C C   . GLU C 1 36  ? 193.486 123.804 30.377  1.00 86.46  ? 329 GLU C C   1 
ATOM   5028  O O   . GLU C 1 36  ? 193.316 124.001 29.176  1.00 87.54  ? 329 GLU C O   1 
ATOM   5029  C CB  . GLU C 1 36  ? 195.765 124.833 30.494  1.00 30.00  ? 329 GLU C CB  1 
ATOM   5030  C CG  . GLU C 1 36  ? 196.680 125.891 31.090  1.00 30.00  ? 329 GLU C CG  1 
ATOM   5031  C CD  . GLU C 1 36  ? 196.059 127.275 31.066  1.00 30.00  ? 329 GLU C CD  1 
ATOM   5032  O OE1 . GLU C 1 36  ? 195.406 127.619 30.059  1.00 30.00  ? 329 GLU C OE1 1 
ATOM   5033  O OE2 . GLU C 1 36  ? 196.227 128.020 32.055  1.00 30.00  ? 329 GLU C OE2 1 
ATOM   5034  N N   . HIS C 1 37  ? 192.892 122.810 31.031  1.00 99.04  ? 330 HIS C N   1 
ATOM   5035  C CA  . HIS C 1 37  ? 192.084 121.819 30.323  1.00 99.44  ? 330 HIS C CA  1 
ATOM   5036  C C   . HIS C 1 37  ? 190.651 121.721 30.832  1.00 94.88  ? 330 HIS C C   1 
ATOM   5037  O O   . HIS C 1 37  ? 190.399 121.851 32.028  1.00 96.18  ? 330 HIS C O   1 
ATOM   5038  C CB  . HIS C 1 37  ? 192.730 120.434 30.427  1.00 104.91 ? 330 HIS C CB  1 
ATOM   5039  C CG  . HIS C 1 37  ? 194.054 120.323 29.740  1.00 114.09 ? 330 HIS C CG  1 
ATOM   5040  N ND1 . HIS C 1 37  ? 194.510 121.264 28.842  1.00 121.07 ? 330 HIS C ND1 1 
ATOM   5041  C CD2 . HIS C 1 37  ? 195.018 119.376 29.816  1.00 117.65 ? 330 HIS C CD2 1 
ATOM   5042  C CE1 . HIS C 1 37  ? 195.701 120.903 28.398  1.00 127.91 ? 330 HIS C CE1 1 
ATOM   5043  N NE2 . HIS C 1 37  ? 196.032 119.761 28.973  1.00 125.83 ? 330 HIS C NE2 1 
ATOM   5044  N N   . PRO C 1 38  ? 189.705 121.489 29.909  1.00 94.47  ? 331 PRO C N   1 
ATOM   5045  C CA  . PRO C 1 38  ? 188.302 121.244 30.247  1.00 88.66  ? 331 PRO C CA  1 
ATOM   5046  C C   . PRO C 1 38  ? 188.106 119.831 30.786  1.00 82.28  ? 331 PRO C C   1 
ATOM   5047  O O   . PRO C 1 38  ? 188.894 118.940 30.463  1.00 80.41  ? 331 PRO C O   1 
ATOM   5048  C CB  . PRO C 1 38  ? 187.585 121.426 28.910  1.00 90.61  ? 331 PRO C CB  1 
ATOM   5049  C CG  . PRO C 1 38  ? 188.601 121.041 27.898  1.00 92.85  ? 331 PRO C CG  1 
ATOM   5050  C CD  . PRO C 1 38  ? 189.925 121.495 28.452  1.00 96.74  ? 331 PRO C CD  1 
ATOM   5051  N N   . LEU C 1 39  ? 187.075 119.631 31.600  1.00 64.77  ? 332 LEU C N   1 
ATOM   5052  C CA  . LEU C 1 39  ? 186.818 118.322 32.185  1.00 61.87  ? 332 LEU C CA  1 
ATOM   5053  C C   . LEU C 1 39  ? 186.080 117.409 31.215  1.00 60.29  ? 332 LEU C C   1 
ATOM   5054  O O   . LEU C 1 39  ? 185.297 117.872 30.389  1.00 60.75  ? 332 LEU C O   1 
ATOM   5055  C CB  . LEU C 1 39  ? 186.015 118.452 33.477  1.00 60.58  ? 332 LEU C CB  1 
ATOM   5056  C CG  . LEU C 1 39  ? 186.653 119.266 34.599  1.00 62.28  ? 332 LEU C CG  1 
ATOM   5057  C CD1 . LEU C 1 39  ? 186.146 120.700 34.562  1.00 64.44  ? 332 LEU C CD1 1 
ATOM   5058  C CD2 . LEU C 1 39  ? 186.389 118.621 35.948  1.00 60.67  ? 332 LEU C CD2 1 
ATOM   5059  N N   . VAL C 1 40  ? 186.334 116.109 31.317  1.00 75.41  ? 333 VAL C N   1 
ATOM   5060  C CA  . VAL C 1 40  ? 185.606 115.132 30.517  1.00 71.40  ? 333 VAL C CA  1 
ATOM   5061  C C   . VAL C 1 40  ? 184.945 114.066 31.379  1.00 69.88  ? 333 VAL C C   1 
ATOM   5062  O O   . VAL C 1 40  ? 185.606 113.274 32.068  1.00 76.85  ? 333 VAL C O   1 
ATOM   5063  C CB  . VAL C 1 40  ? 186.500 114.437 29.477  1.00 72.95  ? 333 VAL C CB  1 
ATOM   5064  C CG1 . VAL C 1 40  ? 185.671 114.000 28.284  1.00 73.86  ? 333 VAL C CG1 1 
ATOM   5065  C CG2 . VAL C 1 40  ? 187.642 115.338 29.057  1.00 76.29  ? 333 VAL C CG2 1 
ATOM   5066  N N   . PHE C 1 41  ? 183.619 114.072 31.331  1.00 59.32  ? 334 PHE C N   1 
ATOM   5067  C CA  . PHE C 1 41  ? 182.811 113.095 32.032  1.00 52.53  ? 334 PHE C CA  1 
ATOM   5068  C C   . PHE C 1 41  ? 182.256 112.099 31.030  1.00 52.20  ? 334 PHE C C   1 
ATOM   5069  O O   . PHE C 1 41  ? 181.967 112.455 29.891  1.00 53.10  ? 334 PHE C O   1 
ATOM   5070  C CB  . PHE C 1 41  ? 181.669 113.775 32.781  1.00 52.31  ? 334 PHE C CB  1 
ATOM   5071  C CG  . PHE C 1 41  ? 182.124 114.707 33.859  1.00 53.77  ? 334 PHE C CG  1 
ATOM   5072  C CD1 . PHE C 1 41  ? 182.636 114.216 35.045  1.00 52.34  ? 334 PHE C CD1 1 
ATOM   5073  C CD2 . PHE C 1 41  ? 182.033 116.077 33.688  1.00 56.10  ? 334 PHE C CD2 1 
ATOM   5074  C CE1 . PHE C 1 41  ? 183.050 115.073 36.038  1.00 53.24  ? 334 PHE C CE1 1 
ATOM   5075  C CE2 . PHE C 1 41  ? 182.447 116.940 34.679  1.00 57.05  ? 334 PHE C CE2 1 
ATOM   5076  C CZ  . PHE C 1 41  ? 182.956 116.438 35.856  1.00 55.20  ? 334 PHE C CZ  1 
ATOM   5077  N N   . LEU C 1 42  ? 182.115 110.849 31.448  1.00 51.36  ? 335 LEU C N   1 
ATOM   5078  C CA  . LEU C 1 42  ? 181.463 109.860 30.612  1.00 52.23  ? 335 LEU C CA  1 
ATOM   5079  C C   . LEU C 1 42  ? 180.281 109.279 31.379  1.00 64.27  ? 335 LEU C C   1 
ATOM   5080  O O   . LEU C 1 42  ? 180.450 108.442 32.266  1.00 71.22  ? 335 LEU C O   1 
ATOM   5081  C CB  . LEU C 1 42  ? 182.442 108.758 30.202  1.00 52.00  ? 335 LEU C CB  1 
ATOM   5082  C CG  . LEU C 1 42  ? 181.932 107.626 29.306  1.00 52.55  ? 335 LEU C CG  1 
ATOM   5083  C CD1 . LEU C 1 42  ? 180.834 108.104 28.370  1.00 52.88  ? 335 LEU C CD1 1 
ATOM   5084  C CD2 . LEU C 1 42  ? 183.061 107.033 28.490  1.00 54.01  ? 335 LEU C CD2 1 
ATOM   5085  N N   . PHE C 1 43  ? 179.085 109.738 31.027  1.00 64.54  ? 336 PHE C N   1 
ATOM   5086  C CA  . PHE C 1 43  ? 177.859 109.301 31.672  1.00 62.33  ? 336 PHE C CA  1 
ATOM   5087  C C   . PHE C 1 43  ? 177.450 107.940 31.122  1.00 64.21  ? 336 PHE C C   1 
ATOM   5088  O O   . PHE C 1 43  ? 176.918 107.825 30.004  1.00 73.85  ? 336 PHE C O   1 
ATOM   5089  C CB  . PHE C 1 43  ? 176.735 110.322 31.464  1.00 60.60  ? 336 PHE C CB  1 
ATOM   5090  C CG  . PHE C 1 43  ? 176.875 111.573 32.294  1.00 56.19  ? 336 PHE C CG  1 
ATOM   5091  C CD1 . PHE C 1 43  ? 178.027 111.824 33.018  1.00 52.44  ? 336 PHE C CD1 1 
ATOM   5092  C CD2 . PHE C 1 43  ? 175.848 112.504 32.342  1.00 56.08  ? 336 PHE C CD2 1 
ATOM   5093  C CE1 . PHE C 1 43  ? 178.152 112.973 33.774  1.00 54.39  ? 336 PHE C CE1 1 
ATOM   5094  C CE2 . PHE C 1 43  ? 175.967 113.654 33.100  1.00 55.49  ? 336 PHE C CE2 1 
ATOM   5095  C CZ  . PHE C 1 43  ? 177.120 113.889 33.815  1.00 55.39  ? 336 PHE C CZ  1 
ATOM   5096  N N   . LEU C 1 44  ? 177.757 106.912 31.905  1.00 51.22  ? 337 LEU C N   1 
ATOM   5097  C CA  . LEU C 1 44  ? 177.331 105.547 31.634  1.00 56.77  ? 337 LEU C CA  1 
ATOM   5098  C C   . LEU C 1 44  ? 176.056 105.260 32.401  1.00 66.34  ? 337 LEU C C   1 
ATOM   5099  O O   . LEU C 1 44  ? 175.984 105.527 33.595  1.00 72.31  ? 337 LEU C O   1 
ATOM   5100  C CB  . LEU C 1 44  ? 178.407 104.536 32.033  1.00 55.34  ? 337 LEU C CB  1 
ATOM   5101  C CG  . LEU C 1 44  ? 179.275 103.864 30.970  1.00 57.07  ? 337 LEU C CG  1 
ATOM   5102  C CD1 . LEU C 1 44  ? 180.030 104.880 30.158  1.00 58.58  ? 337 LEU C CD1 1 
ATOM   5103  C CD2 . LEU C 1 44  ? 180.232 102.885 31.635  1.00 60.87  ? 337 LEU C CD2 1 
ATOM   5104  N N   . GLY C 1 45  ? 175.052 104.713 31.730  1.00 80.73  ? 338 GLY C N   1 
ATOM   5105  C CA  . GLY C 1 45  ? 173.816 104.387 32.412  1.00 83.78  ? 338 GLY C CA  1 
ATOM   5106  C C   . GLY C 1 45  ? 172.674 104.041 31.485  1.00 92.85  ? 338 GLY C C   1 
ATOM   5107  O O   . GLY C 1 45  ? 172.880 103.764 30.304  1.00 97.52  ? 338 GLY C O   1 
ATOM   5108  N N   . SER C 1 46  ? 171.463 104.058 32.032  1.00 84.49  ? 339 SER C N   1 
ATOM   5109  C CA  . SER C 1 46  ? 170.263 103.793 31.254  1.00 80.38  ? 339 SER C CA  1 
ATOM   5110  C C   . SER C 1 46  ? 169.585 105.094 30.844  1.00 74.23  ? 339 SER C C   1 
ATOM   5111  O O   . SER C 1 46  ? 169.956 106.173 31.311  1.00 66.86  ? 339 SER C O   1 
ATOM   5112  C CB  . SER C 1 46  ? 169.298 102.916 32.051  1.00 80.97  ? 339 SER C CB  1 
ATOM   5113  O OG  . SER C 1 46  ? 169.971 101.797 32.602  1.00 79.63  ? 339 SER C OG  1 
ATOM   5114  N N   . SER C 1 47  ? 168.588 104.988 29.973  1.00 84.82  ? 340 SER C N   1 
ATOM   5115  C CA  . SER C 1 47  ? 167.983 106.169 29.372  1.00 90.42  ? 340 SER C CA  1 
ATOM   5116  C C   . SER C 1 47  ? 167.003 106.871 30.302  1.00 100.14 ? 340 SER C C   1 
ATOM   5117  O O   . SER C 1 47  ? 166.295 106.228 31.079  1.00 108.63 ? 340 SER C O   1 
ATOM   5118  C CB  . SER C 1 47  ? 167.263 105.784 28.079  1.00 93.11  ? 340 SER C CB  1 
ATOM   5119  O OG  . SER C 1 47  ? 168.026 104.860 27.326  1.00 94.77  ? 340 SER C OG  1 
ATOM   5120  N N   . GLY C 1 48  ? 166.968 108.196 30.211  1.00 96.20  ? 341 GLY C N   1 
ATOM   5121  C CA  . GLY C 1 48  ? 165.942 108.984 30.869  1.00 93.52  ? 341 GLY C CA  1 
ATOM   5122  C C   . GLY C 1 48  ? 165.916 108.944 32.385  1.00 86.92  ? 341 GLY C C   1 
ATOM   5123  O O   . GLY C 1 48  ? 164.865 109.160 32.985  1.00 88.86  ? 341 GLY C O   1 
ATOM   5124  N N   . ILE C 1 49  ? 167.055 108.670 33.014  1.00 74.57  ? 342 ILE C N   1 
ATOM   5125  C CA  . ILE C 1 49  ? 167.098 108.590 34.470  1.00 67.96  ? 342 ILE C CA  1 
ATOM   5126  C C   . ILE C 1 49  ? 167.933 109.703 35.099  1.00 65.65  ? 342 ILE C C   1 
ATOM   5127  O O   . ILE C 1 49  ? 168.375 109.582 36.238  1.00 64.17  ? 342 ILE C O   1 
ATOM   5128  C CB  . ILE C 1 49  ? 167.631 107.223 34.946  1.00 70.99  ? 342 ILE C CB  1 
ATOM   5129  C CG1 . ILE C 1 49  ? 169.071 107.008 34.486  1.00 72.76  ? 342 ILE C CG1 1 
ATOM   5130  C CG2 . ILE C 1 49  ? 166.740 106.102 34.433  1.00 74.88  ? 342 ILE C CG2 1 
ATOM   5131  C CD1 . ILE C 1 49  ? 169.595 105.613 34.765  1.00 74.54  ? 342 ILE C CD1 1 
ATOM   5132  N N   . GLY C 1 50  ? 168.151 110.782 34.353  1.00 65.99  ? 343 GLY C N   1 
ATOM   5133  C CA  . GLY C 1 50  ? 168.697 111.998 34.934  1.00 65.34  ? 343 GLY C CA  1 
ATOM   5134  C C   . GLY C 1 50  ? 169.951 112.611 34.336  1.00 66.16  ? 343 GLY C C   1 
ATOM   5135  O O   . GLY C 1 50  ? 170.360 113.693 34.757  1.00 69.62  ? 343 GLY C O   1 
ATOM   5136  N N   . LYS C 1 51  ? 170.562 111.939 33.364  1.00 54.54  ? 344 LYS C N   1 
ATOM   5137  C CA  . LYS C 1 51  ? 171.806 112.422 32.760  1.00 53.69  ? 344 LYS C CA  1 
ATOM   5138  C C   . LYS C 1 51  ? 171.682 113.833 32.183  1.00 55.28  ? 344 LYS C C   1 
ATOM   5139  O O   . LYS C 1 51  ? 172.355 114.768 32.633  1.00 58.60  ? 344 LYS C O   1 
ATOM   5140  C CB  . LYS C 1 51  ? 172.272 111.469 31.659  1.00 54.22  ? 344 LYS C CB  1 
ATOM   5141  C CG  . LYS C 1 51  ? 172.541 110.050 32.116  1.00 54.44  ? 344 LYS C CG  1 
ATOM   5142  C CD  . LYS C 1 51  ? 173.234 109.262 31.016  1.00 55.19  ? 344 LYS C CD  1 
ATOM   5143  C CE  . LYS C 1 51  ? 173.429 107.810 31.407  1.00 56.05  ? 344 LYS C CE  1 
ATOM   5144  N NZ  . LYS C 1 51  ? 174.198 107.053 30.382  1.00 57.08  1 344 LYS C NZ  1 
ATOM   5145  N N   . THR C 1 52  ? 170.812 113.975 31.187  1.00 55.27  ? 345 THR C N   1 
ATOM   5146  C CA  . THR C 1 52  ? 170.634 115.236 30.475  1.00 56.55  ? 345 THR C CA  1 
ATOM   5147  C C   . THR C 1 52  ? 170.185 116.356 31.407  1.00 60.65  ? 345 THR C C   1 
ATOM   5148  O O   . THR C 1 52  ? 170.553 117.521 31.228  1.00 62.37  ? 345 THR C O   1 
ATOM   5149  C CB  . THR C 1 52  ? 169.609 115.089 29.335  1.00 58.34  ? 345 THR C CB  1 
ATOM   5150  O OG1 . THR C 1 52  ? 169.961 113.968 28.514  1.00 60.65  ? 345 THR C OG1 1 
ATOM   5151  C CG2 . THR C 1 52  ? 169.563 116.348 28.483  1.00 59.29  ? 345 THR C CG2 1 
ATOM   5152  N N   . GLU C 1 53  ? 169.416 115.999 32.428  1.00 75.55  ? 346 GLU C N   1 
ATOM   5153  C CA  . GLU C 1 53  ? 168.923 117.007 33.348  1.00 80.39  ? 346 GLU C CA  1 
ATOM   5154  C C   . GLU C 1 53  ? 170.018 117.398 34.326  1.00 81.77  ? 346 GLU C C   1 
ATOM   5155  O O   . GLU C 1 53  ? 170.113 118.556 34.722  1.00 86.92  ? 346 GLU C O   1 
ATOM   5156  C CB  . GLU C 1 53  ? 167.687 116.504 34.098  1.00 83.54  ? 346 GLU C CB  1 
ATOM   5157  C CG  . GLU C 1 53  ? 167.104 117.511 35.079  1.00 86.50  ? 346 GLU C CG  1 
ATOM   5158  C CD  . GLU C 1 53  ? 166.453 118.695 34.391  1.00 91.89  ? 346 GLU C CD  1 
ATOM   5159  O OE1 . GLU C 1 53  ? 166.586 119.825 34.907  1.00 92.42  ? 346 GLU C OE1 1 
ATOM   5160  O OE2 . GLU C 1 53  ? 165.809 118.498 33.339  1.00 98.10  ? 346 GLU C OE2 1 
ATOM   5161  N N   . LEU C 1 54  ? 170.866 116.444 34.691  1.00 72.68  ? 347 LEU C N   1 
ATOM   5162  C CA  . LEU C 1 54  ? 172.013 116.766 35.527  1.00 68.92  ? 347 LEU C CA  1 
ATOM   5163  C C   . LEU C 1 54  ? 172.923 117.739 34.795  1.00 70.19  ? 347 LEU C C   1 
ATOM   5164  O O   . LEU C 1 54  ? 173.339 118.755 35.358  1.00 72.12  ? 347 LEU C O   1 
ATOM   5165  C CB  . LEU C 1 54  ? 172.764 115.496 35.939  1.00 60.94  ? 347 LEU C CB  1 
ATOM   5166  C CG  . LEU C 1 54  ? 173.792 115.601 37.075  1.00 56.05  ? 347 LEU C CG  1 
ATOM   5167  C CD1 . LEU C 1 54  ? 174.074 114.220 37.626  1.00 55.08  ? 347 LEU C CD1 1 
ATOM   5168  C CD2 . LEU C 1 54  ? 175.099 116.253 36.644  1.00 56.68  ? 347 LEU C CD2 1 
ATOM   5169  N N   . ALA C 1 55  ? 173.227 117.423 33.541  1.00 68.64  ? 348 ALA C N   1 
ATOM   5170  C CA  . ALA C 1 55  ? 174.046 118.304 32.720  1.00 70.80  ? 348 ALA C CA  1 
ATOM   5171  C C   . ALA C 1 55  ? 173.424 119.694 32.623  1.00 76.42  ? 348 ALA C C   1 
ATOM   5172  O O   . ALA C 1 55  ? 174.106 120.717 32.794  1.00 80.14  ? 348 ALA C O   1 
ATOM   5173  C CB  . ALA C 1 55  ? 174.233 117.709 31.336  1.00 69.70  ? 348 ALA C CB  1 
ATOM   5174  N N   . LYS C 1 56  ? 172.115 119.720 32.390  1.00 86.52  ? 349 LYS C N   1 
ATOM   5175  C CA  . LYS C 1 56  ? 171.394 120.976 32.224  1.00 87.99  ? 349 LYS C CA  1 
ATOM   5176  C C   . LYS C 1 56  ? 171.444 121.823 33.494  1.00 89.46  ? 349 LYS C C   1 
ATOM   5177  O O   . LYS C 1 56  ? 171.565 123.049 33.431  1.00 95.72  ? 349 LYS C O   1 
ATOM   5178  C CB  . LYS C 1 56  ? 169.940 120.708 31.831  1.00 30.00  ? 349 LYS C CB  1 
ATOM   5179  C CG  . LYS C 1 56  ? 169.773 120.087 30.453  1.00 30.00  ? 349 LYS C CG  1 
ATOM   5180  C CD  . LYS C 1 56  ? 168.310 119.826 30.138  1.00 30.00  ? 349 LYS C CD  1 
ATOM   5181  C CE  . LYS C 1 56  ? 168.141 119.228 28.751  1.00 30.00  ? 349 LYS C CE  1 
ATOM   5182  N NZ  . LYS C 1 56  ? 166.714 118.944 28.439  1.00 30.00  ? 349 LYS C NZ  1 
ATOM   5183  N N   . GLN C 1 57  ? 171.378 121.165 34.647  1.00 77.09  ? 350 GLN C N   1 
ATOM   5184  C CA  . GLN C 1 57  ? 171.364 121.877 35.921  1.00 75.91  ? 350 GLN C CA  1 
ATOM   5185  C C   . GLN C 1 57  ? 172.752 122.324 36.355  1.00 73.09  ? 350 GLN C C   1 
ATOM   5186  O O   . GLN C 1 57  ? 172.878 123.332 37.045  1.00 73.65  ? 350 GLN C O   1 
ATOM   5187  C CB  . GLN C 1 57  ? 170.726 121.025 37.021  1.00 73.51  ? 350 GLN C CB  1 
ATOM   5188  C CG  . GLN C 1 57  ? 169.273 120.662 36.768  1.00 73.33  ? 350 GLN C CG  1 
ATOM   5189  C CD  . GLN C 1 57  ? 168.310 121.587 37.490  1.00 76.66  ? 350 GLN C CD  1 
ATOM   5190  O OE1 . GLN C 1 57  ? 168.667 122.215 38.486  1.00 78.84  ? 350 GLN C OE1 1 
ATOM   5191  N NE2 . GLN C 1 57  ? 167.086 121.684 36.982  1.00 77.97  ? 350 GLN C NE2 1 
ATOM   5192  N N   . VAL C 1 58  ? 173.787 121.570 35.990  1.00 68.00  ? 351 VAL C N   1 
ATOM   5193  C CA  . VAL C 1 58  ? 175.161 122.026 36.213  1.00 65.86  ? 351 VAL C CA  1 
ATOM   5194  C C   . VAL C 1 58  ? 175.410 123.289 35.387  1.00 69.83  ? 351 VAL C C   1 
ATOM   5195  O O   . VAL C 1 58  ? 175.978 124.298 35.868  1.00 70.79  ? 351 VAL C O   1 
ATOM   5196  C CB  . VAL C 1 58  ? 176.190 120.946 35.831  1.00 59.26  ? 351 VAL C CB  1 
ATOM   5197  C CG1 . VAL C 1 58  ? 177.585 121.546 35.740  1.00 58.91  ? 351 VAL C CG1 1 
ATOM   5198  C CG2 . VAL C 1 58  ? 176.159 119.803 36.829  1.00 56.55  ? 351 VAL C CG2 1 
ATOM   5199  N N   . ALA C 1 59  ? 174.929 123.232 34.147  1.00 87.30  ? 352 ALA C N   1 
ATOM   5200  C CA  . ALA C 1 59  ? 175.009 124.371 33.242  1.00 91.73  ? 352 ALA C CA  1 
ATOM   5201  C C   . ALA C 1 59  ? 174.298 125.557 33.870  1.00 99.01  ? 352 ALA C C   1 
ATOM   5202  O O   . ALA C 1 59  ? 174.774 126.689 33.809  1.00 102.87 ? 352 ALA C O   1 
ATOM   5203  C CB  . ALA C 1 59  ? 174.401 124.031 31.886  1.00 91.84  ? 352 ALA C CB  1 
ATOM   5204  N N   . ARG C 1 60  ? 173.143 125.284 34.463  1.00 94.24  ? 353 ARG C N   1 
ATOM   5205  C CA  . ARG C 1 60  ? 172.346 126.313 35.117  1.00 98.78  ? 353 ARG C CA  1 
ATOM   5206  C C   . ARG C 1 60  ? 173.073 126.880 36.336  1.00 98.73  ? 353 ARG C C   1 
ATOM   5207  O O   . ARG C 1 60  ? 172.937 128.059 36.658  1.00 100.68 ? 353 ARG C O   1 
ATOM   5208  C CB  . ARG C 1 60  ? 170.983 125.754 35.530  1.00 30.00  ? 353 ARG C CB  1 
ATOM   5209  C CG  . ARG C 1 60  ? 170.083 125.389 34.361  1.00 30.00  ? 353 ARG C CG  1 
ATOM   5210  C CD  . ARG C 1 60  ? 168.710 124.878 34.770  1.00 30.00  ? 353 ARG C CD  1 
ATOM   5211  N NE  . ARG C 1 60  ? 167.909 124.476 33.618  1.00 30.00  ? 353 ARG C NE  1 
ATOM   5212  C CZ  . ARG C 1 60  ? 166.724 123.890 33.703  1.00 30.00  ? 353 ARG C CZ  1 
ATOM   5213  N NH1 . ARG C 1 60  ? 166.189 123.638 34.891  1.00 30.00  ? 353 ARG C NH1 1 
ATOM   5214  N NH2 . ARG C 1 60  ? 166.065 123.558 32.600  1.00 30.00  ? 353 ARG C NH2 1 
ATOM   5215  N N   . TYR C 1 61  ? 173.851 126.037 37.008  1.00 104.04 ? 354 TYR C N   1 
ATOM   5216  C CA  . TYR C 1 61  ? 174.572 126.478 38.195  1.00 109.57 ? 354 TYR C CA  1 
ATOM   5217  C C   . TYR C 1 61  ? 175.673 127.445 37.832  1.00 120.09 ? 354 TYR C C   1 
ATOM   5218  O O   . TYR C 1 61  ? 175.906 128.422 38.551  1.00 132.37 ? 354 TYR C O   1 
ATOM   5219  C CB  . TYR C 1 61  ? 175.195 125.300 38.938  1.00 107.96 ? 354 TYR C CB  1 
ATOM   5220  C CG  . TYR C 1 61  ? 176.063 125.693 40.123  1.00 112.00 ? 354 TYR C CG  1 
ATOM   5221  C CD1 . TYR C 1 61  ? 175.505 125.846 41.401  1.00 115.60 ? 354 TYR C CD1 1 
ATOM   5222  C CD2 . TYR C 1 61  ? 177.450 125.893 39.977  1.00 112.63 ? 354 TYR C CD2 1 
ATOM   5223  C CE1 . TYR C 1 61  ? 176.299 126.176 42.469  1.00 118.90 ? 354 TYR C CE1 1 
ATOM   5224  C CE2 . TYR C 1 61  ? 178.239 126.240 41.057  1.00 115.83 ? 354 TYR C CE2 1 
ATOM   5225  C CZ  . TYR C 1 61  ? 177.655 126.380 42.294  1.00 119.22 ? 354 TYR C CZ  1 
ATOM   5226  O OH  . TYR C 1 61  ? 178.431 126.713 43.388  1.00 122.07 ? 354 TYR C OH  1 
ATOM   5227  N N   . MET C 1 62  ? 176.361 127.179 36.724  1.00 116.81 ? 355 MET C N   1 
ATOM   5228  C CA  . MET C 1 62  ? 177.570 127.956 36.445  1.00 119.07 ? 355 MET C CA  1 
ATOM   5229  C C   . MET C 1 62  ? 177.356 129.140 35.511  1.00 121.21 ? 355 MET C C   1 
ATOM   5230  O O   . MET C 1 62  ? 178.222 130.005 35.394  1.00 124.69 ? 355 MET C O   1 
ATOM   5231  C CB  . MET C 1 62  ? 178.655 127.020 35.919  1.00 112.73 ? 355 MET C CB  1 
ATOM   5232  C CG  . MET C 1 62  ? 179.189 126.180 37.059  1.00 107.81 ? 355 MET C CG  1 
ATOM   5233  S SD  . MET C 1 62  ? 180.371 124.886 36.715  1.00 70.70  ? 355 MET C SD  1 
ATOM   5234  C CE  . MET C 1 62  ? 180.489 124.215 38.366  1.00 99.80  ? 355 MET C CE  1 
ATOM   5235  N N   . HIS C 1 63  ? 176.202 129.180 34.856  1.00 126.54 ? 356 HIS C N   1 
ATOM   5236  C CA  . HIS C 1 63  ? 175.834 130.333 34.044  1.00 132.06 ? 356 HIS C CA  1 
ATOM   5237  C C   . HIS C 1 63  ? 174.583 131.016 34.593  1.00 135.04 ? 356 HIS C C   1 
ATOM   5238  O O   . HIS C 1 63  ? 174.625 132.178 34.996  1.00 139.95 ? 356 HIS C O   1 
ATOM   5239  C CB  . HIS C 1 63  ? 175.620 129.918 32.588  1.00 133.76 ? 356 HIS C CB  1 
ATOM   5240  C CG  . HIS C 1 63  ? 176.751 129.120 32.019  1.00 134.93 ? 356 HIS C CG  1 
ATOM   5241  N ND1 . HIS C 1 63  ? 176.923 127.778 32.286  1.00 132.77 ? 356 HIS C ND1 1 
ATOM   5242  C CD2 . HIS C 1 63  ? 177.771 129.475 31.202  1.00 138.13 ? 356 HIS C CD2 1 
ATOM   5243  C CE1 . HIS C 1 63  ? 177.998 127.341 31.656  1.00 132.80 ? 356 HIS C CE1 1 
ATOM   5244  N NE2 . HIS C 1 63  ? 178.531 128.350 30.991  1.00 136.13 ? 356 HIS C NE2 1 
ATOM   5245  N N   . GLY C 1 69  ? 174.554 128.990 27.549  1.00 117.19 ? 362 GLY C N   1 
ATOM   5246  C CA  . GLY C 1 69  ? 175.509 128.418 28.480  1.00 115.07 ? 362 GLY C CA  1 
ATOM   5247  C C   . GLY C 1 69  ? 175.480 126.903 28.462  1.00 110.88 ? 362 GLY C C   1 
ATOM   5248  O O   . GLY C 1 69  ? 176.170 126.246 29.241  1.00 109.90 ? 362 GLY C O   1 
ATOM   5249  N N   . PHE C 1 70  ? 174.682 126.351 27.556  1.00 95.94  ? 363 PHE C N   1 
ATOM   5250  C CA  . PHE C 1 70  ? 174.538 124.909 27.428  1.00 85.78  ? 363 PHE C CA  1 
ATOM   5251  C C   . PHE C 1 70  ? 174.506 124.559 25.953  1.00 78.10  ? 363 PHE C C   1 
ATOM   5252  O O   . PHE C 1 70  ? 173.871 125.248 25.156  1.00 79.32  ? 363 PHE C O   1 
ATOM   5253  C CB  . PHE C 1 70  ? 173.271 124.415 28.130  1.00 82.53  ? 363 PHE C CB  1 
ATOM   5254  C CG  . PHE C 1 70  ? 173.019 122.939 27.972  1.00 63.90  ? 363 PHE C CG  1 
ATOM   5255  C CD1 . PHE C 1 70  ? 173.699 122.018 28.752  1.00 61.47  ? 363 PHE C CD1 1 
ATOM   5256  C CD2 . PHE C 1 70  ? 172.095 122.473 27.053  1.00 64.58  ? 363 PHE C CD2 1 
ATOM   5257  C CE1 . PHE C 1 70  ? 173.467 120.659 28.613  1.00 59.80  ? 363 PHE C CE1 1 
ATOM   5258  C CE2 . PHE C 1 70  ? 171.859 121.116 26.910  1.00 62.99  ? 363 PHE C CE2 1 
ATOM   5259  C CZ  . PHE C 1 70  ? 172.546 120.209 27.691  1.00 60.62  ? 363 PHE C CZ  1 
ATOM   5260  N N   . ILE C 1 71  ? 175.189 123.482 25.592  1.00 68.56  ? 364 ILE C N   1 
ATOM   5261  C CA  . ILE C 1 71  ? 175.226 123.046 24.208  1.00 70.26  ? 364 ILE C CA  1 
ATOM   5262  C C   . ILE C 1 71  ? 174.962 121.553 24.163  1.00 75.16  ? 364 ILE C C   1 
ATOM   5263  O O   . ILE C 1 71  ? 175.422 120.819 25.031  1.00 77.08  ? 364 ILE C O   1 
ATOM   5264  C CB  . ILE C 1 71  ? 176.595 123.356 23.559  1.00 67.69  ? 364 ILE C CB  1 
ATOM   5265  C CG1 . ILE C 1 71  ? 176.868 124.861 23.562  1.00 70.40  ? 364 ILE C CG1 1 
ATOM   5266  C CG2 . ILE C 1 71  ? 176.664 122.806 22.147  1.00 68.72  ? 364 ILE C CG2 1 
ATOM   5267  C CD1 . ILE C 1 71  ? 178.232 125.231 23.028  1.00 71.46  ? 364 ILE C CD1 1 
ATOM   5268  N N   . ARG C 1 72  ? 174.169 121.108 23.178  1.00 89.95  ? 365 ARG C N   1 
ATOM   5269  C CA  . ARG C 1 72  ? 173.807 119.666 23.078  1.00 90.63  ? 365 ARG C CA  1 
ATOM   5270  C C   . ARG C 1 72  ? 173.906 119.188 21.626  1.00 93.99  ? 365 ARG C C   1 
ATOM   5271  O O   . ARG C 1 72  ? 173.275 119.824 20.759  1.00 102.02 ? 365 ARG C O   1 
ATOM   5272  C CB  . ARG C 1 72  ? 172.403 119.422 23.641  1.00 95.02  ? 365 ARG C CB  1 
ATOM   5273  C CG  . ARG C 1 72  ? 172.016 117.952 23.712  1.00 100.97 ? 365 ARG C CG  1 
ATOM   5274  C CD  . ARG C 1 72  ? 170.580 117.750 24.157  1.00 105.95 ? 365 ARG C CD  1 
ATOM   5275  N NE  . ARG C 1 72  ? 170.161 116.362 24.025  1.00 112.95 ? 365 ARG C NE  1 
ATOM   5276  C CZ  . ARG C 1 72  ? 169.587 115.848 22.943  1.00 116.29 ? 365 ARG C CZ  1 
ATOM   5277  N NH1 . ARG C 1 72  ? 169.243 114.572 22.921  1.00 120.77 ? 365 ARG C NH1 1 
ATOM   5278  N NH2 . ARG C 1 72  ? 169.358 116.610 21.888  1.00 115.25 ? 365 ARG C NH2 1 
ATOM   5279  N N   . MET C 1 73  ? 174.657 118.109 21.376  1.00 79.63  ? 366 MET C N   1 
ATOM   5280  C CA  . MET C 1 73  ? 174.822 117.552 20.045  1.00 76.43  ? 366 MET C CA  1 
ATOM   5281  C C   . MET C 1 73  ? 174.628 116.051 20.068  1.00 73.37  ? 366 MET C C   1 
ATOM   5282  O O   . MET C 1 73  ? 174.859 115.396 21.081  1.00 72.01  ? 366 MET C O   1 
ATOM   5283  C CB  . MET C 1 73  ? 176.188 117.929 19.485  1.00 70.53  ? 366 MET C CB  1 
ATOM   5284  C CG  . MET C 1 73  ? 176.265 119.398 19.153  1.00 69.86  ? 366 MET C CG  1 
ATOM   5285  S SD  . MET C 1 73  ? 177.854 119.927 18.546  1.00 70.59  ? 366 MET C SD  1 
ATOM   5286  C CE  . MET C 1 73  ? 178.481 120.504 20.113  1.00 69.57  ? 366 MET C CE  1 
ATOM   5287  N N   . ASP C 1 74  ? 174.199 115.515 18.934  1.00 80.82  ? 367 ASP C N   1 
ATOM   5288  C CA  . ASP C 1 74  ? 173.929 114.097 18.814  1.00 82.38  ? 367 ASP C CA  1 
ATOM   5289  C C   . ASP C 1 74  ? 174.946 113.474 17.866  1.00 88.74  ? 367 ASP C C   1 
ATOM   5290  O O   . ASP C 1 74  ? 175.064 113.882 16.713  1.00 97.06  ? 367 ASP C O   1 
ATOM   5291  C CB  . ASP C 1 74  ? 172.495 113.891 18.318  1.00 85.31  ? 367 ASP C CB  1 
ATOM   5292  C CG  . ASP C 1 74  ? 172.056 112.446 18.356  1.00 88.93  ? 367 ASP C CG  1 
ATOM   5293  O OD1 . ASP C 1 74  ? 172.902 111.556 18.577  1.00 88.57  ? 367 ASP C OD1 1 
ATOM   5294  O OD2 . ASP C 1 74  ? 170.849 112.198 18.158  1.00 92.87  ? 367 ASP C OD2 1 
ATOM   5295  N N   . MET C 1 75  ? 175.666 112.473 18.357  1.00 81.28  ? 368 MET C N   1 
ATOM   5296  C CA  . MET C 1 75  ? 176.753 111.855 17.605  1.00 81.57  ? 368 MET C CA  1 
ATOM   5297  C C   . MET C 1 75  ? 176.220 110.846 16.593  1.00 91.31  ? 368 MET C C   1 
ATOM   5298  O O   . MET C 1 75  ? 176.874 110.572 15.588  1.00 98.77  ? 368 MET C O   1 
ATOM   5299  C CB  . MET C 1 75  ? 177.763 111.192 18.543  1.00 74.27  ? 368 MET C CB  1 
ATOM   5300  C CG  . MET C 1 75  ? 178.423 112.156 19.519  1.00 68.32  ? 368 MET C CG  1 
ATOM   5301  S SD  . MET C 1 75  ? 179.370 113.457 18.712  1.00 66.39  ? 368 MET C SD  1 
ATOM   5302  C CE  . MET C 1 75  ? 178.344 114.886 19.047  1.00 66.35  ? 368 MET C CE  1 
ATOM   5303  N N   . SER C 1 76  ? 175.055 110.266 16.878  1.00 94.67  ? 369 SER C N   1 
ATOM   5304  C CA  . SER C 1 76  ? 174.358 109.425 15.901  1.00 101.59 ? 369 SER C CA  1 
ATOM   5305  C C   . SER C 1 76  ? 174.222 110.134 14.555  1.00 105.58 ? 369 SER C C   1 
ATOM   5306  O O   . SER C 1 76  ? 174.107 109.491 13.514  1.00 109.48 ? 369 SER C O   1 
ATOM   5307  C CB  . SER C 1 76  ? 172.971 109.029 16.408  1.00 99.94  ? 369 SER C CB  1 
ATOM   5308  O OG  . SER C 1 76  ? 172.137 110.163 16.543  1.00 96.63  ? 369 SER C OG  1 
ATOM   5309  N N   . GLU C 1 77  ? 174.199 111.462 14.589  1.00 115.09 ? 370 GLU C N   1 
ATOM   5310  C CA  . GLU C 1 77  ? 174.156 112.260 13.373  1.00 121.83 ? 370 GLU C CA  1 
ATOM   5311  C C   . GLU C 1 77  ? 175.505 112.258 12.654  1.00 122.46 ? 370 GLU C C   1 
ATOM   5312  O O   . GLU C 1 77  ? 175.570 112.371 11.431  1.00 132.24 ? 370 GLU C O   1 
ATOM   5313  C CB  . GLU C 1 77  ? 173.747 113.697 13.701  1.00 125.08 ? 370 GLU C CB  1 
ATOM   5314  C CG  . GLU C 1 77  ? 172.365 113.829 14.307  1.00 130.15 ? 370 GLU C CG  1 
ATOM   5315  C CD  . GLU C 1 77  ? 171.935 115.273 14.454  1.00 134.01 ? 370 GLU C CD  1 
ATOM   5316  O OE1 . GLU C 1 77  ? 172.620 116.157 13.900  1.00 136.13 ? 370 GLU C OE1 1 
ATOM   5317  O OE2 . GLU C 1 77  ? 170.910 115.523 15.122  1.00 134.69 ? 370 GLU C OE2 1 
ATOM   5318  N N   . PHE C 1 78  ? 176.578 112.125 13.431  1.00 106.26 ? 371 PHE C N   1 
ATOM   5319  C CA  . PHE C 1 78  ? 177.949 112.264 12.935  1.00 96.05  ? 371 PHE C CA  1 
ATOM   5320  C C   . PHE C 1 78  ? 178.705 110.932 12.929  1.00 87.98  ? 371 PHE C C   1 
ATOM   5321  O O   . PHE C 1 78  ? 179.658 110.768 13.689  1.00 80.41  ? 371 PHE C O   1 
ATOM   5322  C CB  . PHE C 1 78  ? 178.725 113.276 13.787  1.00 86.17  ? 371 PHE C CB  1 
ATOM   5323  C CG  . PHE C 1 78  ? 178.079 114.637 13.878  1.00 80.84  ? 371 PHE C CG  1 
ATOM   5324  C CD1 . PHE C 1 78  ? 177.148 115.056 12.942  1.00 83.89  ? 371 PHE C CD1 1 
ATOM   5325  C CD2 . PHE C 1 78  ? 178.412 115.498 14.909  1.00 76.70  ? 371 PHE C CD2 1 
ATOM   5326  C CE1 . PHE C 1 78  ? 176.562 116.303 13.036  1.00 84.56  ? 371 PHE C CE1 1 
ATOM   5327  C CE2 . PHE C 1 78  ? 177.831 116.747 15.007  1.00 78.30  ? 371 PHE C CE2 1 
ATOM   5328  C CZ  . PHE C 1 78  ? 176.904 117.150 14.069  1.00 81.30  ? 371 PHE C CZ  1 
ATOM   5329  N N   . GLN C 1 79  ? 178.293 109.984 12.089  1.00 100.75 ? 372 GLN C N   1 
ATOM   5330  C CA  . GLN C 1 79  ? 178.908 108.650 12.095  1.00 105.09 ? 372 GLN C CA  1 
ATOM   5331  C C   . GLN C 1 79  ? 179.815 108.267 10.913  1.00 113.18 ? 372 GLN C C   1 
ATOM   5332  O O   . GLN C 1 79  ? 180.362 107.163 10.900  1.00 115.26 ? 372 GLN C O   1 
ATOM   5333  C CB  . GLN C 1 79  ? 177.812 107.581 12.215  1.00 107.08 ? 372 GLN C CB  1 
ATOM   5334  C CG  . GLN C 1 79  ? 176.746 107.854 13.268  1.00 102.50 ? 372 GLN C CG  1 
ATOM   5335  C CD  . GLN C 1 79  ? 175.675 106.773 13.294  1.00 102.14 ? 372 GLN C CD  1 
ATOM   5336  O OE1 . GLN C 1 79  ? 175.980 105.583 13.208  1.00 102.38 ? 372 GLN C OE1 1 
ATOM   5337  N NE2 . GLN C 1 79  ? 174.418 107.181 13.422  1.00 103.35 ? 372 GLN C NE2 1 
ATOM   5338  N N   . GLU C 1 80  ? 179.997 109.161 9.940   1.00 121.60 ? 373 GLU C N   1 
ATOM   5339  C CA  . GLU C 1 80  ? 180.962 108.935 8.855   1.00 126.76 ? 373 GLU C CA  1 
ATOM   5340  C C   . GLU C 1 80  ? 181.688 110.247 8.516   1.00 124.45 ? 373 GLU C C   1 
ATOM   5341  O O   . GLU C 1 80  ? 181.426 111.281 9.122   1.00 124.10 ? 373 GLU C O   1 
ATOM   5342  C CB  . GLU C 1 80  ? 180.272 108.358 7.605   1.00 134.71 ? 373 GLU C CB  1 
ATOM   5343  C CG  . GLU C 1 80  ? 179.217 107.288 7.908   1.00 137.80 ? 373 GLU C CG  1 
ATOM   5344  C CD  . GLU C 1 80  ? 179.458 105.949 7.227   1.00 143.26 ? 373 GLU C CD  1 
ATOM   5345  O OE1 . GLU C 1 80  ? 180.494 105.777 6.549   1.00 146.16 ? 373 GLU C OE1 1 
ATOM   5346  O OE2 . GLU C 1 80  ? 178.598 105.057 7.391   1.00 146.61 ? 373 GLU C OE2 1 
ATOM   5347  N N   . LYS C 1 81  ? 182.768 110.114 7.719   1.00 120.10 ? 374 LYS C N   1 
ATOM   5348  C CA  . LYS C 1 81  ? 183.756 111.208 7.445   1.00 121.83 ? 374 LYS C CA  1 
ATOM   5349  C C   . LYS C 1 81  ? 183.215 112.552 6.959   1.00 124.50 ? 374 LYS C C   1 
ATOM   5350  O O   . LYS C 1 81  ? 183.753 113.582 7.380   1.00 124.16 ? 374 LYS C O   1 
ATOM   5351  C CB  . LYS C 1 81  ? 184.803 110.713 6.439   1.00 127.13 ? 374 LYS C CB  1 
ATOM   5352  C CG  . LYS C 1 81  ? 185.309 109.293 6.659   1.00 127.85 ? 374 LYS C CG  1 
ATOM   5353  C CD  . LYS C 1 81  ? 184.563 108.250 5.850   1.00 131.09 ? 374 LYS C CD  1 
ATOM   5354  C CE  . LYS C 1 81  ? 184.896 106.831 6.255   1.00 135.22 ? 374 LYS C CE  1 
ATOM   5355  N NZ  . LYS C 1 81  ? 184.049 105.845 5.542   1.00 138.75 ? 374 LYS C NZ  1 
ATOM   5356  N N   . HIS C 1 82  ? 182.319 112.554 5.990   1.00 142.45 ? 375 HIS C N   1 
ATOM   5357  C CA  . HIS C 1 82  ? 181.724 113.818 5.562   1.00 143.59 ? 375 HIS C CA  1 
ATOM   5358  C C   . HIS C 1 82  ? 181.067 114.503 6.752   1.00 144.79 ? 375 HIS C C   1 
ATOM   5359  O O   . HIS C 1 82  ? 181.197 115.718 6.960   1.00 145.64 ? 375 HIS C O   1 
ATOM   5360  C CB  . HIS C 1 82  ? 180.740 113.589 4.411   1.00 144.98 ? 375 HIS C CB  1 
ATOM   5361  C CG  . HIS C 1 82  ? 179.875 112.377 4.579   1.00 141.91 ? 375 HIS C CG  1 
ATOM   5362  N ND1 . HIS C 1 82  ? 180.368 111.095 4.464   1.00 139.41 ? 375 HIS C ND1 1 
ATOM   5363  C CD2 . HIS C 1 82  ? 178.555 112.248 4.853   1.00 141.59 ? 375 HIS C CD2 1 
ATOM   5364  C CE1 . HIS C 1 82  ? 179.389 110.228 4.654   1.00 139.14 ? 375 HIS C CE1 1 
ATOM   5365  N NE2 . HIS C 1 82  ? 178.279 110.902 4.894   1.00 140.36 ? 375 HIS C NE2 1 
ATOM   5366  N N   . GLU C 1 83  ? 180.374 113.698 7.546   1.00 133.40 ? 376 GLU C N   1 
ATOM   5367  C CA  . GLU C 1 83  ? 179.775 114.160 8.783   1.00 129.02 ? 376 GLU C CA  1 
ATOM   5368  C C   . GLU C 1 83  ? 180.879 114.576 9.756   1.00 125.28 ? 376 GLU C C   1 
ATOM   5369  O O   . GLU C 1 83  ? 180.652 115.408 10.630  1.00 127.83 ? 376 GLU C O   1 
ATOM   5370  C CB  . GLU C 1 83  ? 178.907 113.054 9.364   1.00 129.21 ? 376 GLU C CB  1 
ATOM   5371  C CG  . GLU C 1 83  ? 177.782 112.608 8.429   1.00 134.00 ? 376 GLU C CG  1 
ATOM   5372  C CD  . GLU C 1 83  ? 177.307 111.221 8.788   1.00 134.40 ? 376 GLU C CD  1 
ATOM   5373  O OE1 . GLU C 1 83  ? 178.181 110.339 8.920   1.00 134.47 ? 376 GLU C OE1 1 
ATOM   5374  O OE2 . GLU C 1 83  ? 176.084 110.989 8.901   1.00 136.58 ? 376 GLU C OE2 1 
ATOM   5375  N N   . VAL C 1 84  ? 182.072 113.998 9.597   1.00 120.61 ? 377 VAL C N   1 
ATOM   5376  C CA  . VAL C 1 84  ? 183.227 114.382 10.408  1.00 113.74 ? 377 VAL C CA  1 
ATOM   5377  C C   . VAL C 1 84  ? 183.709 115.769 10.009  1.00 110.02 ? 377 VAL C C   1 
ATOM   5378  O O   . VAL C 1 84  ? 184.095 116.573 10.861  1.00 106.62 ? 377 VAL C O   1 
ATOM   5379  C CB  . VAL C 1 84  ? 184.397 113.374 10.279  1.00 112.04 ? 377 VAL C CB  1 
ATOM   5380  C CG1 . VAL C 1 84  ? 185.660 113.917 10.950  1.00 108.51 ? 377 VAL C CG1 1 
ATOM   5381  C CG2 . VAL C 1 84  ? 184.018 112.038 10.876  1.00 111.06 ? 377 VAL C CG2 1 
ATOM   5382  N N   . ALA C 1 85  ? 183.684 116.054 8.710   1.00 121.00 ? 378 ALA C N   1 
ATOM   5383  C CA  . ALA C 1 85  ? 183.986 117.407 8.256   1.00 120.74 ? 378 ALA C CA  1 
ATOM   5384  C C   . ALA C 1 85  ? 182.937 118.380 8.787   1.00 119.51 ? 378 ALA C C   1 
ATOM   5385  O O   . ALA C 1 85  ? 183.241 119.537 9.086   1.00 117.06 ? 378 ALA C O   1 
ATOM   5386  C CB  . ALA C 1 85  ? 184.046 117.464 6.735   1.00 125.33 ? 378 ALA C CB  1 
ATOM   5387  N N   . LYS C 1 86  ? 181.691 117.914 8.915   1.00 118.64 ? 379 LYS C N   1 
ATOM   5388  C CA  . LYS C 1 86  ? 180.603 118.792 9.430   1.00 118.27 ? 379 LYS C CA  1 
ATOM   5389  C C   . LYS C 1 86  ? 180.873 119.125 10.901  1.00 112.77 ? 379 LYS C C   1 
ATOM   5390  O O   . LYS C 1 86  ? 180.640 120.283 11.282  1.00 112.58 ? 379 LYS C O   1 
ATOM   5391  C CB  . LYS C 1 86  ? 179.236 118.125 9.255   1.00 30.00  ? 379 LYS C CB  1 
ATOM   5392  C CG  . LYS C 1 86  ? 178.820 117.867 7.813   1.00 30.00  ? 379 LYS C CG  1 
ATOM   5393  C CD  . LYS C 1 86  ? 177.604 116.975 7.689   1.00 30.00  ? 379 LYS C CD  1 
ATOM   5394  C CE  . LYS C 1 86  ? 177.406 116.441 6.286   1.00 30.00  ? 379 LYS C CE  1 
ATOM   5395  N NZ  . LYS C 1 86  ? 176.317 115.438 6.231   1.00 30.00  ? 379 LYS C NZ  1 
ATOM   5396  N N   . PHE C 1 87  ? 181.367 118.159 11.682  1.00 108.06 ? 380 PHE C N   1 
ATOM   5397  C CA  . PHE C 1 87  ? 181.610 118.353 13.112  1.00 103.58 ? 380 PHE C CA  1 
ATOM   5398  C C   . PHE C 1 87  ? 182.621 119.469 13.371  1.00 103.80 ? 380 PHE C C   1 
ATOM   5399  O O   . PHE C 1 87  ? 182.356 120.402 14.130  1.00 102.89 ? 380 PHE C O   1 
ATOM   5400  C CB  . PHE C 1 87  ? 182.108 117.046 13.730  1.00 101.59 ? 380 PHE C CB  1 
ATOM   5401  C CG  . PHE C 1 87  ? 182.290 117.094 15.222  1.00 99.25  ? 380 PHE C CG  1 
ATOM   5402  C CD1 . PHE C 1 87  ? 181.232 117.421 16.051  1.00 98.32  ? 380 PHE C CD1 1 
ATOM   5403  C CD2 . PHE C 1 87  ? 183.521 116.825 15.794  1.00 97.58  ? 380 PHE C CD2 1 
ATOM   5404  C CE1 . PHE C 1 87  ? 181.396 117.450 17.421  1.00 96.83  ? 380 PHE C CE1 1 
ATOM   5405  C CE2 . PHE C 1 87  ? 183.691 116.851 17.161  1.00 95.36  ? 380 PHE C CE2 1 
ATOM   5406  C CZ  . PHE C 1 87  ? 182.630 117.167 17.975  1.00 95.29  ? 380 PHE C CZ  1 
ATOM   5407  N N   . GLN C 1 102 ? 180.244 124.468 13.336  1.00 123.19 ? 395 GLN C N   1 
ATOM   5408  C CA  . GLN C 1 102 ? 179.177 123.639 13.878  1.00 120.30 ? 395 GLN C CA  1 
ATOM   5409  C C   . GLN C 1 102 ? 179.331 123.676 15.394  1.00 114.67 ? 395 GLN C C   1 
ATOM   5410  O O   . GLN C 1 102 ? 178.898 124.635 16.034  1.00 121.06 ? 395 GLN C O   1 
ATOM   5411  C CB  . GLN C 1 102 ? 179.237 122.212 13.335  1.00 122.81 ? 395 GLN C CB  1 
ATOM   5412  C CG  . GLN C 1 102 ? 177.862 121.569 13.134  1.00 126.95 ? 395 GLN C CG  1 
ATOM   5413  C CD  . GLN C 1 102 ? 177.100 121.272 14.415  1.00 127.04 ? 395 GLN C CD  1 
ATOM   5414  O OE1 . GLN C 1 102 ? 177.627 121.387 15.519  1.00 127.86 ? 395 GLN C OE1 1 
ATOM   5415  N NE2 . GLN C 1 102 ? 175.830 120.911 14.266  1.00 128.43 ? 395 GLN C NE2 1 
ATOM   5416  N N   . LEU C 1 103 ? 179.925 122.627 15.967  1.00 107.49 ? 396 LEU C N   1 
ATOM   5417  C CA  . LEU C 1 103 ? 180.287 122.659 17.383  1.00 99.70  ? 396 LEU C CA  1 
ATOM   5418  C C   . LEU C 1 103 ? 181.147 123.878 17.610  1.00 98.49  ? 396 LEU C C   1 
ATOM   5419  O O   . LEU C 1 103 ? 181.025 124.559 18.624  1.00 94.46  ? 396 LEU C O   1 
ATOM   5420  C CB  . LEU C 1 103 ? 181.064 121.400 17.808  1.00 96.08  ? 396 LEU C CB  1 
ATOM   5421  C CG  . LEU C 1 103 ? 181.721 121.367 19.208  1.00 93.03  ? 396 LEU C CG  1 
ATOM   5422  C CD1 . LEU C 1 103 ? 181.865 119.953 19.710  1.00 90.62  ? 396 LEU C CD1 1 
ATOM   5423  C CD2 . LEU C 1 103 ? 183.098 122.024 19.255  1.00 95.29  ? 396 LEU C CD2 1 
ATOM   5424  N N   . THR C 1 104 ? 182.021 124.141 16.648  1.00 92.29  ? 397 THR C N   1 
ATOM   5425  C CA  . THR C 1 104 ? 182.963 125.235 16.754  1.00 91.03  ? 397 THR C CA  1 
ATOM   5426  C C   . THR C 1 104 ? 182.260 126.591 16.736  1.00 93.51  ? 397 THR C C   1 
ATOM   5427  O O   . THR C 1 104 ? 182.748 127.545 17.331  1.00 92.36  ? 397 THR C O   1 
ATOM   5428  C CB  . THR C 1 104 ? 183.992 125.173 15.616  1.00 88.47  ? 397 THR C CB  1 
ATOM   5429  O OG1 . THR C 1 104 ? 183.373 125.582 14.391  1.00 92.00  ? 397 THR C OG1 1 
ATOM   5430  C CG2 . THR C 1 104 ? 184.496 123.745 15.447  1.00 82.31  ? 397 THR C CG2 1 
ATOM   5431  N N   . LYS C 1 105 ? 181.119 126.673 16.054  1.00 109.21 ? 398 LYS C N   1 
ATOM   5432  C CA  . LYS C 1 105 ? 180.320 127.899 16.044  1.00 110.65 ? 398 LYS C CA  1 
ATOM   5433  C C   . LYS C 1 105 ? 179.597 128.168 17.364  1.00 108.89 ? 398 LYS C C   1 
ATOM   5434  O O   . LYS C 1 105 ? 179.687 129.261 17.938  1.00 111.54 ? 398 LYS C O   1 
ATOM   5435  C CB  . LYS C 1 105 ? 179.299 127.844 14.907  1.00 30.00  ? 398 LYS C CB  1 
ATOM   5436  C CG  . LYS C 1 105 ? 179.916 127.851 13.517  1.00 30.00  ? 398 LYS C CG  1 
ATOM   5437  C CD  . LYS C 1 105 ? 178.849 127.770 12.438  1.00 30.00  ? 398 LYS C CD  1 
ATOM   5438  C CE  . LYS C 1 105 ? 179.464 127.800 11.048  1.00 30.00  ? 398 LYS C CE  1 
ATOM   5439  N NZ  . LYS C 1 105 ? 178.432 127.697 9.981   1.00 30.00  ? 398 LYS C NZ  1 
ATOM   5440  N N   . GLN C 1 106 ? 178.886 127.155 17.848  1.00 100.10 ? 399 GLN C N   1 
ATOM   5441  C CA  . GLN C 1 106 ? 178.143 127.274 19.093  1.00 97.50  ? 399 GLN C CA  1 
ATOM   5442  C C   . GLN C 1 106 ? 179.091 127.463 20.270  1.00 93.54  ? 399 GLN C C   1 
ATOM   5443  O O   . GLN C 1 106 ? 178.761 128.143 21.242  1.00 93.51  ? 399 GLN C O   1 
ATOM   5444  C CB  . GLN C 1 106 ? 177.236 126.060 19.294  1.00 93.16  ? 399 GLN C CB  1 
ATOM   5445  C CG  . GLN C 1 106 ? 175.926 126.404 19.988  1.00 91.94  ? 399 GLN C CG  1 
ATOM   5446  C CD  . GLN C 1 106 ? 174.988 125.221 20.095  1.00 90.85  ? 399 GLN C CD  1 
ATOM   5447  O OE1 . GLN C 1 106 ? 175.284 124.133 19.601  1.00 90.06  ? 399 GLN C OE1 1 
ATOM   5448  N NE2 . GLN C 1 106 ? 173.841 125.430 20.731  1.00 91.41  ? 399 GLN C NE2 1 
ATOM   5449  N N   . LEU C 1 107 ? 180.275 126.867 20.173  1.00 95.18  ? 400 LEU C N   1 
ATOM   5450  C CA  . LEU C 1 107 ? 181.292 127.030 21.201  1.00 92.50  ? 400 LEU C CA  1 
ATOM   5451  C C   . LEU C 1 107 ? 181.990 128.373 21.026  1.00 97.20  ? 400 LEU C C   1 
ATOM   5452  O O   . LEU C 1 107 ? 182.521 128.932 21.985  1.00 97.25  ? 400 LEU C O   1 
ATOM   5453  C CB  . LEU C 1 107 ? 182.307 125.886 21.158  1.00 90.69  ? 400 LEU C CB  1 
ATOM   5454  C CG  . LEU C 1 107 ? 183.062 125.613 22.460  1.00 91.92  ? 400 LEU C CG  1 
ATOM   5455  C CD1 . LEU C 1 107 ? 182.094 125.350 23.603  1.00 91.89  ? 400 LEU C CD1 1 
ATOM   5456  C CD2 . LEU C 1 107 ? 184.019 124.444 22.289  1.00 91.89  ? 400 LEU C CD2 1 
ATOM   5457  N N   . LYS C 1 108 ? 182.000 128.885 19.791  1.00 84.50  ? 401 LYS C N   1 
ATOM   5458  C CA  . LYS C 1 108 ? 182.565 130.241 19.559  1.00 88.81  ? 401 LYS C CA  1 
ATOM   5459  C C   . LYS C 1 108 ? 181.656 131.227 20.292  1.00 91.67  ? 401 LYS C C   1 
ATOM   5460  O O   . LYS C 1 108 ? 182.182 132.196 20.875  1.00 98.48  ? 401 LYS C O   1 
ATOM   5461  C CB  . LYS C 1 108 ? 182.584 130.573 18.064  1.00 30.00  ? 401 LYS C CB  1 
ATOM   5462  C CG  . LYS C 1 108 ? 183.279 131.870 17.676  1.00 30.00  ? 401 LYS C CG  1 
ATOM   5463  C CD  . LYS C 1 108 ? 183.166 132.163 16.196  1.00 30.00  ? 401 LYS C CD  1 
ATOM   5464  C CE  . LYS C 1 108 ? 183.541 130.976 15.334  1.00 30.00  ? 401 LYS C CE  1 
ATOM   5465  N NZ  . LYS C 1 108 ? 183.340 131.257 13.892  1.00 30.00  ? 401 LYS C NZ  1 
ATOM   5466  N N   . GLN C 1 109 ? 180.341 130.989 20.282  1.00 121.56 ? 402 GLN C N   1 
ATOM   5467  C CA  . GLN C 1 109 ? 179.387 131.880 21.001  1.00 125.90 ? 402 GLN C CA  1 
ATOM   5468  C C   . GLN C 1 109 ? 179.731 131.887 22.494  1.00 129.81 ? 402 GLN C C   1 
ATOM   5469  O O   . GLN C 1 109 ? 179.862 132.991 23.060  1.00 133.04 ? 402 GLN C O   1 
ATOM   5470  C CB  . GLN C 1 109 ? 177.951 131.405 20.779  1.00 30.00  ? 402 GLN C CB  1 
ATOM   5471  C CG  . GLN C 1 109 ? 177.540 131.376 19.315  1.00 30.00  ? 402 GLN C CG  1 
ATOM   5472  C CD  . GLN C 1 109 ? 176.307 130.536 19.090  1.00 30.00  ? 402 GLN C CD  1 
ATOM   5473  O OE1 . GLN C 1 109 ? 175.668 130.073 20.032  1.00 30.00  ? 402 GLN C OE1 1 
ATOM   5474  N NE2 . GLN C 1 109 ? 175.967 130.328 17.828  1.00 30.00  ? 402 GLN C NE2 1 
ATOM   5475  N N   . SER C 1 110 ? 179.873 130.706 23.102  1.00 126.35 ? 403 SER C N   1 
ATOM   5476  C CA  . SER C 1 110 ? 180.191 130.591 24.527  1.00 131.95 ? 403 SER C CA  1 
ATOM   5477  C C   . SER C 1 110 ? 181.323 129.582 24.711  1.00 136.96 ? 403 SER C C   1 
ATOM   5478  O O   . SER C 1 110 ? 181.142 128.393 24.452  1.00 136.67 ? 403 SER C O   1 
ATOM   5479  C CB  . SER C 1 110 ? 178.957 130.188 25.334  1.00 126.28 ? 403 SER C CB  1 
ATOM   5480  O OG  . SER C 1 110 ? 178.384 128.989 24.845  1.00 120.58 ? 403 SER C OG  1 
ATOM   5481  N N   . PRO C 1 111 ? 182.500 130.054 25.148  1.00 154.40 ? 404 PRO C N   1 
ATOM   5482  C CA  . PRO C 1 111 ? 183.670 129.180 25.290  1.00 152.86 ? 404 PRO C CA  1 
ATOM   5483  C C   . PRO C 1 111 ? 183.663 128.272 26.524  1.00 151.71 ? 404 PRO C C   1 
ATOM   5484  O O   . PRO C 1 111 ? 184.136 127.139 26.440  1.00 152.83 ? 404 PRO C O   1 
ATOM   5485  C CB  . PRO C 1 111 ? 184.832 130.175 25.374  1.00 156.60 ? 404 PRO C CB  1 
ATOM   5486  C CG  . PRO C 1 111 ? 184.232 131.447 25.895  1.00 160.69 ? 404 PRO C CG  1 
ATOM   5487  C CD  . PRO C 1 111 ? 182.737 131.397 25.705  1.00 159.76 ? 404 PRO C CD  1 
ATOM   5488  N N   . SER C 1 112 ? 183.146 128.765 27.645  1.00 127.99 ? 405 SER C N   1 
ATOM   5489  C CA  . SER C 1 112 ? 183.200 128.037 28.912  1.00 112.27 ? 405 SER C CA  1 
ATOM   5490  C C   . SER C 1 112 ? 181.856 127.435 29.322  1.00 94.63  ? 405 SER C C   1 
ATOM   5491  O O   . SER C 1 112 ? 181.341 127.738 30.396  1.00 90.64  ? 405 SER C O   1 
ATOM   5492  C CB  . SER C 1 112 ? 183.720 128.950 30.024  1.00 110.07 ? 405 SER C CB  1 
ATOM   5493  O OG  . SER C 1 112 ? 182.822 130.015 30.281  1.00 108.83 ? 405 SER C OG  1 
ATOM   5494  N N   . ALA C 1 113 ? 181.287 126.584 28.477  1.00 101.54 ? 406 ALA C N   1 
ATOM   5495  C CA  . ALA C 1 113 ? 179.927 126.107 28.706  1.00 95.78  ? 406 ALA C CA  1 
ATOM   5496  C C   . ALA C 1 113 ? 179.873 124.591 28.810  1.00 88.72  ? 406 ALA C C   1 
ATOM   5497  O O   . ALA C 1 113 ? 180.789 123.895 28.374  1.00 86.09  ? 406 ALA C O   1 
ATOM   5498  C CB  . ALA C 1 113 ? 179.008 126.584 27.593  1.00 100.03 ? 406 ALA C CB  1 
ATOM   5499  N N   . VAL C 1 114 ? 178.795 124.080 29.395  1.00 72.80  ? 407 VAL C N   1 
ATOM   5500  C CA  . VAL C 1 114 ? 178.619 122.641 29.479  1.00 66.68  ? 407 VAL C CA  1 
ATOM   5501  C C   . VAL C 1 114 ? 178.137 122.164 28.125  1.00 66.08  ? 407 VAL C C   1 
ATOM   5502  O O   . VAL C 1 114 ? 177.153 122.670 27.585  1.00 68.79  ? 407 VAL C O   1 
ATOM   5503  C CB  . VAL C 1 114 ? 177.615 122.234 30.574  1.00 65.04  ? 407 VAL C CB  1 
ATOM   5504  C CG1 . VAL C 1 114 ? 177.558 120.717 30.709  1.00 61.88  ? 407 VAL C CG1 1 
ATOM   5505  C CG2 . VAL C 1 114 ? 177.988 122.877 31.896  1.00 68.55  ? 407 VAL C CG2 1 
ATOM   5506  N N   . VAL C 1 115 ? 178.845 121.188 27.577  1.00 59.66  ? 408 VAL C N   1 
ATOM   5507  C CA  . VAL C 1 115 ? 178.531 120.672 26.262  1.00 60.04  ? 408 VAL C CA  1 
ATOM   5508  C C   . VAL C 1 115 ? 178.309 119.173 26.352  1.00 58.20  ? 408 VAL C C   1 
ATOM   5509  O O   . VAL C 1 115 ? 179.092 118.453 26.964  1.00 56.77  ? 408 VAL C O   1 
ATOM   5510  C CB  . VAL C 1 115 ? 179.647 120.992 25.252  1.00 61.29  ? 408 VAL C CB  1 
ATOM   5511  C CG1 . VAL C 1 115 ? 179.188 120.671 23.846  1.00 62.48  ? 408 VAL C CG1 1 
ATOM   5512  C CG2 . VAL C 1 115 ? 180.038 122.462 25.343  1.00 63.45  ? 408 VAL C CG2 1 
ATOM   5513  N N   . LEU C 1 116 ? 177.232 118.711 25.734  1.00 58.67  ? 409 LEU C N   1 
ATOM   5514  C CA  . LEU C 1 116 ? 176.790 117.337 25.877  1.00 57.56  ? 409 LEU C CA  1 
ATOM   5515  C C   . LEU C 1 116 ? 176.824 116.626 24.539  1.00 63.78  ? 409 LEU C C   1 
ATOM   5516  O O   . LEU C 1 116 ? 176.113 116.996 23.607  1.00 68.34  ? 409 LEU C O   1 
ATOM   5517  C CB  . LEU C 1 116 ? 175.377 117.296 26.468  1.00 57.56  ? 409 LEU C CB  1 
ATOM   5518  C CG  . LEU C 1 116 ? 174.791 115.956 26.917  1.00 56.69  ? 409 LEU C CG  1 
ATOM   5519  C CD1 . LEU C 1 116 ? 175.563 115.377 28.079  1.00 54.91  ? 409 LEU C CD1 1 
ATOM   5520  C CD2 . LEU C 1 116 ? 173.322 116.119 27.282  1.00 59.07  ? 409 LEU C CD2 1 
ATOM   5521  N N   . PHE C 1 117 ? 177.651 115.593 24.453  1.00 62.42  ? 410 PHE C N   1 
ATOM   5522  C CA  . PHE C 1 117 ? 177.728 114.793 23.246  1.00 67.46  ? 410 PHE C CA  1 
ATOM   5523  C C   . PHE C 1 117 ? 176.922 113.545 23.536  1.00 66.64  ? 410 PHE C C   1 
ATOM   5524  O O   . PHE C 1 117 ? 177.232 112.823 24.473  1.00 64.57  ? 410 PHE C O   1 
ATOM   5525  C CB  . PHE C 1 117 ? 179.176 114.417 22.902  1.00 74.42  ? 410 PHE C CB  1 
ATOM   5526  C CG  . PHE C 1 117 ? 180.100 115.591 22.686  1.00 75.20  ? 410 PHE C CG  1 
ATOM   5527  C CD1 . PHE C 1 117 ? 179.623 116.887 22.605  1.00 74.76  ? 410 PHE C CD1 1 
ATOM   5528  C CD2 . PHE C 1 117 ? 181.465 115.386 22.590  1.00 73.66  ? 410 PHE C CD2 1 
ATOM   5529  C CE1 . PHE C 1 117 ? 180.490 117.944 22.414  1.00 73.47  ? 410 PHE C CE1 1 
ATOM   5530  C CE2 . PHE C 1 117 ? 182.333 116.441 22.401  1.00 72.38  ? 410 PHE C CE2 1 
ATOM   5531  C CZ  . PHE C 1 117 ? 181.844 117.721 22.317  1.00 72.92  ? 410 PHE C CZ  1 
ATOM   5532  N N   . ASP C 1 118 ? 175.903 113.270 22.734  1.00 73.25  ? 411 ASP C N   1 
ATOM   5533  C CA  . ASP C 1 118 ? 175.041 112.133 23.023  1.00 76.17  ? 411 ASP C CA  1 
ATOM   5534  C C   . ASP C 1 118 ? 175.357 110.966 22.099  1.00 75.49  ? 411 ASP C C   1 
ATOM   5535  O O   . ASP C 1 118 ? 175.622 111.158 20.913  1.00 76.32  ? 411 ASP C O   1 
ATOM   5536  C CB  . ASP C 1 118 ? 173.566 112.525 22.911  1.00 81.32  ? 411 ASP C CB  1 
ATOM   5537  C CG  . ASP C 1 118 ? 173.040 113.183 24.175  1.00 84.24  ? 411 ASP C CG  1 
ATOM   5538  O OD1 . ASP C 1 118 ? 173.513 112.824 25.275  1.00 84.49  ? 411 ASP C OD1 1 
ATOM   5539  O OD2 . ASP C 1 118 ? 172.148 114.051 24.069  1.00 89.90  1 411 ASP C OD2 1 
ATOM   5540  N N   . GLU C 1 119 ? 175.349 109.765 22.675  1.00 74.88  ? 412 GLU C N   1 
ATOM   5541  C CA  . GLU C 1 119 ? 175.537 108.510 21.951  1.00 81.86  ? 412 GLU C CA  1 
ATOM   5542  C C   . GLU C 1 119 ? 176.898 108.494 21.283  1.00 82.32  ? 412 GLU C C   1 
ATOM   5543  O O   . GLU C 1 119 ? 177.008 108.206 20.093  1.00 84.84  ? 412 GLU C O   1 
ATOM   5544  C CB  . GLU C 1 119 ? 174.439 108.283 20.912  1.00 96.13  ? 412 GLU C CB  1 
ATOM   5545  C CG  . GLU C 1 119 ? 173.159 107.703 21.482  1.00 104.94 ? 412 GLU C CG  1 
ATOM   5546  C CD  . GLU C 1 119 ? 172.212 107.203 20.409  1.00 112.81 ? 412 GLU C CD  1 
ATOM   5547  O OE1 . GLU C 1 119 ? 172.433 107.517 19.219  1.00 116.88 ? 412 GLU C OE1 1 
ATOM   5548  O OE2 . GLU C 1 119 ? 171.218 106.535 20.763  1.00 119.60 ? 412 GLU C OE2 1 
ATOM   5549  N N   . VAL C 1 120 ? 177.933 108.824 22.046  1.00 77.92  ? 413 VAL C N   1 
ATOM   5550  C CA  . VAL C 1 120 ? 179.286 108.840 21.509  1.00 75.42  ? 413 VAL C CA  1 
ATOM   5551  C C   . VAL C 1 120 ? 179.730 107.429 21.139  1.00 77.81  ? 413 VAL C C   1 
ATOM   5552  O O   . VAL C 1 120 ? 180.694 107.249 20.399  1.00 80.35  ? 413 VAL C O   1 
ATOM   5553  C CB  . VAL C 1 120 ? 180.276 109.443 22.510  1.00 70.76  ? 413 VAL C CB  1 
ATOM   5554  C CG1 . VAL C 1 120 ? 179.779 110.799 22.978  1.00 71.39  ? 413 VAL C CG1 1 
ATOM   5555  C CG2 . VAL C 1 120 ? 180.467 108.504 23.688  1.00 68.94  ? 413 VAL C CG2 1 
ATOM   5556  N N   . GLU C 1 121 ? 179.026 106.440 21.682  1.00 84.12  ? 414 GLU C N   1 
ATOM   5557  C CA  . GLU C 1 121 ? 179.147 105.048 21.270  1.00 90.28  ? 414 GLU C CA  1 
ATOM   5558  C C   . GLU C 1 121 ? 179.174 104.973 19.745  1.00 93.50  ? 414 GLU C C   1 
ATOM   5559  O O   . GLU C 1 121 ? 180.021 104.301 19.157  1.00 97.86  ? 414 GLU C O   1 
ATOM   5560  C CB  . GLU C 1 121 ? 178.015 104.206 21.859  1.00 96.24  ? 414 GLU C CB  1 
ATOM   5561  C CG  . GLU C 1 121 ? 176.632 104.738 21.587  1.00 105.73 ? 414 GLU C CG  1 
ATOM   5562  C CD  . GLU C 1 121 ? 175.554 103.874 22.186  1.00 113.86 ? 414 GLU C CD  1 
ATOM   5563  O OE1 . GLU C 1 121 ? 175.571 102.647 21.947  1.00 119.88 ? 414 GLU C OE1 1 
ATOM   5564  O OE2 . GLU C 1 121 ? 174.668 104.434 22.857  1.00 113.89 ? 414 GLU C OE2 1 
ATOM   5565  N N   . LYS C 1 122 ? 178.240 105.686 19.119  1.00 93.10  ? 415 LYS C N   1 
ATOM   5566  C CA  . LYS C 1 122 ? 178.109 105.701 17.675  1.00 97.26  ? 415 LYS C CA  1 
ATOM   5567  C C   . LYS C 1 122 ? 178.699 107.004 17.158  1.00 100.49 ? 415 LYS C C   1 
ATOM   5568  O O   . LYS C 1 122 ? 177.986 107.961 16.856  1.00 103.98 ? 415 LYS C O   1 
ATOM   5569  C CB  . LYS C 1 122 ? 176.640 105.589 17.270  1.00 98.86  ? 415 LYS C CB  1 
ATOM   5570  C CG  . LYS C 1 122 ? 175.823 104.707 18.196  1.00 98.87  ? 415 LYS C CG  1 
ATOM   5571  C CD  . LYS C 1 122 ? 174.337 104.772 17.884  1.00 99.98  ? 415 LYS C CD  1 
ATOM   5572  C CE  . LYS C 1 122 ? 173.562 103.788 18.749  1.00 98.90  ? 415 LYS C CE  1 
ATOM   5573  N NZ  . LYS C 1 122 ? 172.104 103.796 18.452  1.00 101.46 ? 415 LYS C NZ  1 
ATOM   5574  N N   . ALA C 1 123 ? 180.022 107.019 17.074  1.00 102.89 ? 416 ALA C N   1 
ATOM   5575  C CA  . ALA C 1 123 ? 180.773 108.109 16.476  1.00 104.00 ? 416 ALA C CA  1 
ATOM   5576  C C   . ALA C 1 123 ? 181.792 107.471 15.552  1.00 109.77 ? 416 ALA C C   1 
ATOM   5577  O O   . ALA C 1 123 ? 182.080 106.282 15.675  1.00 111.24 ? 416 ALA C O   1 
ATOM   5578  C CB  . ALA C 1 123 ? 181.447 108.968 17.535  1.00 98.36  ? 416 ALA C CB  1 
ATOM   5579  N N   . HIS C 1 124 ? 182.342 108.243 14.628  1.00 111.96 ? 417 HIS C N   1 
ATOM   5580  C CA  . HIS C 1 124 ? 183.329 107.693 13.714  1.00 114.47 ? 417 HIS C CA  1 
ATOM   5581  C C   . HIS C 1 124 ? 184.718 107.948 14.318  1.00 108.81 ? 417 HIS C C   1 
ATOM   5582  O O   . HIS C 1 124 ? 185.009 109.042 14.769  1.00 103.74 ? 417 HIS C O   1 
ATOM   5583  C CB  . HIS C 1 124 ? 183.146 108.317 12.326  1.00 120.95 ? 417 HIS C CB  1 
ATOM   5584  C CG  . HIS C 1 124 ? 184.239 107.998 11.359  1.00 125.95 ? 417 HIS C CG  1 
ATOM   5585  N ND1 . HIS C 1 124 ? 184.427 106.733 10.845  1.00 129.51 ? 417 HIS C ND1 1 
ATOM   5586  C CD2 . HIS C 1 124 ? 185.158 108.788 10.759  1.00 127.49 ? 417 HIS C CD2 1 
ATOM   5587  C CE1 . HIS C 1 124 ? 185.445 106.749 10.005  1.00 131.08 ? 417 HIS C CE1 1 
ATOM   5588  N NE2 . HIS C 1 124 ? 185.906 107.985 9.934   1.00 130.09 ? 417 HIS C NE2 1 
ATOM   5589  N N   . PRO C 1 125 ? 185.578 106.922 14.350  1.00 100.93 ? 418 PRO C N   1 
ATOM   5590  C CA  . PRO C 1 125 ? 186.822 106.978 15.137  1.00 102.17 ? 418 PRO C CA  1 
ATOM   5591  C C   . PRO C 1 125 ? 187.665 108.268 15.044  1.00 105.97 ? 418 PRO C C   1 
ATOM   5592  O O   . PRO C 1 125 ? 188.294 108.644 16.047  1.00 106.81 ? 418 PRO C O   1 
ATOM   5593  C CB  . PRO C 1 125 ? 187.611 105.787 14.596  1.00 103.30 ? 418 PRO C CB  1 
ATOM   5594  C CG  . PRO C 1 125 ? 186.562 104.809 14.181  1.00 103.68 ? 418 PRO C CG  1 
ATOM   5595  C CD  . PRO C 1 125 ? 185.343 105.586 13.778  1.00 102.90 ? 418 PRO C CD  1 
ATOM   5596  N N   . ASP C 1 126 ? 187.639 108.993 13.930  1.00 129.27 ? 419 ASP C N   1 
ATOM   5597  C CA  . ASP C 1 126 ? 188.436 110.213 13.939  1.00 127.05 ? 419 ASP C CA  1 
ATOM   5598  C C   . ASP C 1 126 ? 187.633 111.507 14.104  1.00 125.45 ? 419 ASP C C   1 
ATOM   5599  O O   . ASP C 1 126 ? 188.220 112.589 14.157  1.00 129.17 ? 419 ASP C O   1 
ATOM   5600  C CB  . ASP C 1 126 ? 189.314 110.309 12.684  1.00 132.65 ? 419 ASP C CB  1 
ATOM   5601  C CG  . ASP C 1 126 ? 188.560 110.025 11.420  1.00 139.00 ? 419 ASP C CG  1 
ATOM   5602  O OD1 . ASP C 1 126 ? 187.922 108.959 11.339  1.00 141.67 ? 419 ASP C OD1 1 
ATOM   5603  O OD2 . ASP C 1 126 ? 188.595 110.880 10.512  1.00 140.98 ? 419 ASP C OD2 1 
ATOM   5604  N N   . VAL C 1 127 ? 186.325 111.348 14.328  1.00 112.09 ? 420 VAL C N   1 
ATOM   5605  C CA  . VAL C 1 127 ? 185.524 112.516 14.782  1.00 105.91 ? 420 VAL C CA  1 
ATOM   5606  C C   . VAL C 1 127 ? 185.799 112.417 16.283  1.00 97.38  ? 420 VAL C C   1 
ATOM   5607  O O   . VAL C 1 127 ? 185.651 113.437 16.983  1.00 96.82  ? 420 VAL C O   1 
ATOM   5608  C CB  . VAL C 1 127 ? 184.025 112.363 14.457  1.00 94.89  ? 420 VAL C CB  1 
ATOM   5609  C CG1 . VAL C 1 127 ? 183.255 111.639 15.551  1.00 95.67  ? 420 VAL C CG1 1 
ATOM   5610  C CG2 . VAL C 1 127 ? 183.374 113.703 14.170  1.00 92.99  ? 420 VAL C CG2 1 
ATOM   5611  N N   . LEU C 1 128 ? 186.214 111.220 16.739  1.00 86.58  ? 421 LEU C N   1 
ATOM   5612  C CA  . LEU C 1 128 ? 186.606 111.015 18.128  1.00 76.84  ? 421 LEU C CA  1 
ATOM   5613  C C   . LEU C 1 128 ? 188.085 111.350 18.315  1.00 77.61  ? 421 LEU C C   1 
ATOM   5614  O O   . LEU C 1 128 ? 188.519 111.619 19.436  1.00 79.35  ? 421 LEU C O   1 
ATOM   5615  C CB  . LEU C 1 128 ? 186.357 109.569 18.570  1.00 68.59  ? 421 LEU C CB  1 
ATOM   5616  C CG  . LEU C 1 128 ? 184.985 109.130 19.083  1.00 65.44  ? 421 LEU C CG  1 
ATOM   5617  C CD1 . LEU C 1 128 ? 185.005 107.643 19.424  1.00 66.11  ? 421 LEU C CD1 1 
ATOM   5618  C CD2 . LEU C 1 128 ? 184.545 109.953 20.284  1.00 62.82  ? 421 LEU C CD2 1 
ATOM   5619  N N   . THR C 1 129 ? 188.855 111.372 17.225  1.00 82.18  ? 422 THR C N   1 
ATOM   5620  C CA  . THR C 1 129 ? 190.206 111.939 17.309  1.00 80.26  ? 422 THR C CA  1 
ATOM   5621  C C   . THR C 1 129 ? 190.121 113.464 17.334  1.00 79.82  ? 422 THR C C   1 
ATOM   5622  O O   . THR C 1 129 ? 190.890 114.124 18.036  1.00 82.54  ? 422 THR C O   1 
ATOM   5623  C CB  . THR C 1 129 ? 191.131 111.519 16.151  1.00 84.21  ? 422 THR C CB  1 
ATOM   5624  O OG1 . THR C 1 129 ? 190.655 112.069 14.918  1.00 89.61  ? 422 THR C OG1 1 
ATOM   5625  C CG2 . THR C 1 129 ? 191.254 110.004 16.063  1.00 85.12  ? 422 THR C CG2 1 
ATOM   5626  N N   . VAL C 1 130 ? 189.187 114.024 16.566  1.00 70.12  ? 423 VAL C N   1 
ATOM   5627  C CA  . VAL C 1 130 ? 188.984 115.473 16.584  1.00 69.77  ? 423 VAL C CA  1 
ATOM   5628  C C   . VAL C 1 130 ? 188.527 115.883 17.977  1.00 67.09  ? 423 VAL C C   1 
ATOM   5629  O O   . VAL C 1 130 ? 188.962 116.902 18.538  1.00 68.23  ? 423 VAL C O   1 
ATOM   5630  C CB  . VAL C 1 130 ? 187.927 115.917 15.546  1.00 71.93  ? 423 VAL C CB  1 
ATOM   5631  C CG1 . VAL C 1 130 ? 187.513 117.365 15.777  1.00 72.50  ? 423 VAL C CG1 1 
ATOM   5632  C CG2 . VAL C 1 130 ? 188.444 115.723 14.132  1.00 76.87  ? 423 VAL C CG2 1 
ATOM   5633  N N   . MET C 1 131 ? 187.685 115.033 18.548  1.00 71.58  ? 424 MET C N   1 
ATOM   5634  C CA  . MET C 1 131 ? 187.142 115.239 19.878  1.00 70.18  ? 424 MET C CA  1 
ATOM   5635  C C   . MET C 1 131 ? 188.250 115.170 20.922  1.00 69.88  ? 424 MET C C   1 
ATOM   5636  O O   . MET C 1 131 ? 188.356 116.035 21.800  1.00 70.50  ? 424 MET C O   1 
ATOM   5637  C CB  . MET C 1 131 ? 186.079 114.178 20.158  1.00 69.28  ? 424 MET C CB  1 
ATOM   5638  C CG  . MET C 1 131 ? 185.196 114.428 21.349  1.00 66.50  ? 424 MET C CG  1 
ATOM   5639  S SD  . MET C 1 131 ? 183.797 113.299 21.297  1.00 60.35  ? 424 MET C SD  1 
ATOM   5640  C CE  . MET C 1 131 ? 183.016 113.806 19.768  1.00 67.19  ? 424 MET C CE  1 
ATOM   5641  N N   . LEU C 1 132 ? 189.094 114.150 20.794  1.00 74.23  ? 425 LEU C N   1 
ATOM   5642  C CA  . LEU C 1 132 ? 190.187 113.923 21.732  1.00 74.09  ? 425 LEU C CA  1 
ATOM   5643  C C   . LEU C 1 132 ? 191.162 115.098 21.691  1.00 75.57  ? 425 LEU C C   1 
ATOM   5644  O O   . LEU C 1 132 ? 191.658 115.543 22.730  1.00 76.20  ? 425 LEU C O   1 
ATOM   5645  C CB  . LEU C 1 132 ? 190.890 112.594 21.418  1.00 73.96  ? 425 LEU C CB  1 
ATOM   5646  C CG  . LEU C 1 132 ? 191.932 111.987 22.373  1.00 75.03  ? 425 LEU C CG  1 
ATOM   5647  C CD1 . LEU C 1 132 ? 193.237 112.771 22.506  1.00 78.31  ? 425 LEU C CD1 1 
ATOM   5648  C CD2 . LEU C 1 132 ? 191.301 111.731 23.737  1.00 75.16  ? 425 LEU C CD2 1 
ATOM   5649  N N   . GLN C 1 133 ? 191.413 115.618 20.492  1.00 86.25  ? 426 GLN C N   1 
ATOM   5650  C CA  . GLN C 1 133 ? 192.356 116.719 20.350  1.00 89.57  ? 426 GLN C CA  1 
ATOM   5651  C C   . GLN C 1 133 ? 191.773 118.013 20.887  1.00 90.13  ? 426 GLN C C   1 
ATOM   5652  O O   . GLN C 1 133 ? 192.497 118.845 21.457  1.00 91.35  ? 426 GLN C O   1 
ATOM   5653  C CB  . GLN C 1 133 ? 192.734 116.911 18.875  1.00 95.38  ? 426 GLN C CB  1 
ATOM   5654  C CG  . GLN C 1 133 ? 192.669 118.368 18.415  1.00 100.15 ? 426 GLN C CG  1 
ATOM   5655  C CD  . GLN C 1 133 ? 192.962 118.548 16.941  1.00 103.20 ? 426 GLN C CD  1 
ATOM   5656  O OE1 . GLN C 1 133 ? 193.309 117.597 16.242  1.00 104.13 ? 426 GLN C OE1 1 
ATOM   5657  N NE2 . GLN C 1 133 ? 192.826 119.780 16.460  1.00 105.02 ? 426 GLN C NE2 1 
ATOM   5658  N N   . LEU C 1 134 ? 190.453 118.146 20.792  1.00 87.53  ? 427 LEU C N   1 
ATOM   5659  C CA  . LEU C 1 134 ? 189.796 119.252 21.467  1.00 86.88  ? 427 LEU C CA  1 
ATOM   5660  C C   . LEU C 1 134 ? 189.960 119.123 22.971  1.00 84.86  ? 427 LEU C C   1 
ATOM   5661  O O   . LEU C 1 134 ? 190.180 120.113 23.660  1.00 82.46  ? 427 LEU C O   1 
ATOM   5662  C CB  . LEU C 1 134 ? 188.317 119.335 21.098  1.00 87.26  ? 427 LEU C CB  1 
ATOM   5663  C CG  . LEU C 1 134 ? 187.604 120.444 21.875  1.00 89.33  ? 427 LEU C CG  1 
ATOM   5664  C CD1 . LEU C 1 134 ? 188.300 121.776 21.655  1.00 93.13  ? 427 LEU C CD1 1 
ATOM   5665  C CD2 . LEU C 1 134 ? 186.144 120.541 21.479  1.00 90.87  ? 427 LEU C CD2 1 
ATOM   5666  N N   . PHE C 1 135 ? 189.866 117.903 23.483  1.00 76.30  ? 428 PHE C N   1 
ATOM   5667  C CA  . PHE C 1 135 ? 189.932 117.721 24.927  1.00 78.50  ? 428 PHE C CA  1 
ATOM   5668  C C   . PHE C 1 135 ? 191.319 117.989 25.495  1.00 86.15  ? 428 PHE C C   1 
ATOM   5669  O O   . PHE C 1 135 ? 191.460 118.615 26.544  1.00 87.61  ? 428 PHE C O   1 
ATOM   5670  C CB  . PHE C 1 135 ? 189.529 116.299 25.314  1.00 69.85  ? 428 PHE C CB  1 
ATOM   5671  C CG  . PHE C 1 135 ? 188.088 115.985 25.077  1.00 61.61  ? 428 PHE C CG  1 
ATOM   5672  C CD1 . PHE C 1 135 ? 187.166 116.991 24.851  1.00 60.60  ? 428 PHE C CD1 1 
ATOM   5673  C CD2 . PHE C 1 135 ? 187.655 114.672 25.091  1.00 57.84  ? 428 PHE C CD2 1 
ATOM   5674  C CE1 . PHE C 1 135 ? 185.842 116.686 24.634  1.00 62.98  ? 428 PHE C CE1 1 
ATOM   5675  C CE2 . PHE C 1 135 ? 186.334 114.363 24.875  1.00 60.92  ? 428 PHE C CE2 1 
ATOM   5676  C CZ  . PHE C 1 135 ? 185.423 115.373 24.651  1.00 64.01  ? 428 PHE C CZ  1 
ATOM   5677  N N   . ASP C 1 136 ? 192.344 117.520 24.792  1.00 99.21  ? 429 ASP C N   1 
ATOM   5678  C CA  . ASP C 1 136 ? 193.697 117.580 25.327  1.00 102.84 ? 429 ASP C CA  1 
ATOM   5679  C C   . ASP C 1 136 ? 194.372 118.927 25.031  1.00 104.12 ? 429 ASP C C   1 
ATOM   5680  O O   . ASP C 1 136 ? 195.282 119.350 25.750  1.00 105.73 ? 429 ASP C O   1 
ATOM   5681  C CB  . ASP C 1 136 ? 194.513 116.416 24.761  1.00 108.27 ? 429 ASP C CB  1 
ATOM   5682  C CG  . ASP C 1 136 ? 195.763 116.127 25.567  1.00 115.99 ? 429 ASP C CG  1 
ATOM   5683  O OD1 . ASP C 1 136 ? 196.090 116.908 26.485  1.00 125.10 ? 429 ASP C OD1 1 
ATOM   5684  O OD2 . ASP C 1 136 ? 196.405 115.091 25.301  1.00 116.30 1 429 ASP C OD2 1 
ATOM   5685  N N   . GLU C 1 137 ? 193.918 119.610 23.975  1.00 110.01 ? 430 GLU C N   1 
ATOM   5686  C CA  . GLU C 1 137 ? 194.504 120.933 23.618  1.00 119.40 ? 430 GLU C CA  1 
ATOM   5687  C C   . GLU C 1 137 ? 193.658 122.054 24.231  1.00 122.18 ? 430 GLU C C   1 
ATOM   5688  O O   . GLU C 1 137 ? 194.231 123.115 24.548  1.00 126.37 ? 430 GLU C O   1 
ATOM   5689  C CB  . GLU C 1 137 ? 194.620 121.097 22.102  1.00 126.02 ? 430 GLU C CB  1 
ATOM   5690  C CG  . GLU C 1 137 ? 195.569 120.104 21.458  1.00 127.56 ? 430 GLU C CG  1 
ATOM   5691  C CD  . GLU C 1 137 ? 195.559 120.125 19.939  1.00 127.09 ? 430 GLU C CD  1 
ATOM   5692  O OE1 . GLU C 1 137 ? 194.870 120.993 19.367  1.00 129.28 ? 430 GLU C OE1 1 
ATOM   5693  O OE2 . GLU C 1 137 ? 196.234 119.270 19.333  1.00 124.58 ? 430 GLU C OE2 1 
ATOM   5694  N N   . GLY C 1 138 ? 192.351 121.825 24.390  1.00 91.69  ? 431 GLY C N   1 
ATOM   5695  C CA  . GLY C 1 138 ? 191.451 122.851 24.954  1.00 96.28  ? 431 GLY C CA  1 
ATOM   5696  C C   . GLY C 1 138 ? 191.453 124.131 24.135  1.00 96.90  ? 431 GLY C C   1 
ATOM   5697  O O   . GLY C 1 138 ? 191.377 125.216 24.747  1.00 97.73  ? 431 GLY C O   1 
ATOM   5698  N N   . ARG C 1 139 ? 191.535 124.013 22.803  1.00 107.98 ? 432 ARG C N   1 
ATOM   5699  C CA  . ARG C 1 139 ? 191.564 125.202 21.906  1.00 109.10 ? 432 ARG C CA  1 
ATOM   5700  C C   . ARG C 1 139 ? 190.956 124.843 20.546  1.00 105.68 ? 432 ARG C C   1 
ATOM   5701  O O   . ARG C 1 139 ? 191.152 123.692 20.107  1.00 105.33 ? 432 ARG C O   1 
ATOM   5702  C CB  . ARG C 1 139 ? 193.004 125.685 21.699  1.00 30.00  ? 432 ARG C CB  1 
ATOM   5703  C CG  . ARG C 1 139 ? 193.499 126.670 22.748  1.00 30.00  ? 432 ARG C CG  1 
ATOM   5704  C CD  . ARG C 1 139 ? 194.977 126.969 22.594  1.00 30.00  ? 432 ARG C CD  1 
ATOM   5705  N NE  . ARG C 1 139 ? 195.465 127.882 23.617  1.00 30.00  ? 432 ARG C NE  1 
ATOM   5706  C CZ  . ARG C 1 139 ? 196.725 128.290 23.720  1.00 30.00  ? 432 ARG C CZ  1 
ATOM   5707  N NH1 . ARG C 1 139 ? 197.632 127.862 22.859  1.00 30.00  ? 432 ARG C NH1 1 
ATOM   5708  N NH2 . ARG C 1 139 ? 197.074 129.123 24.685  1.00 30.00  ? 432 ARG C NH2 1 
ATOM   5709  N N   . LEU C 1 140 ? 190.254 125.786 19.904  1.00 95.73  ? 433 LEU C N   1 
ATOM   5710  C CA  . LEU C 1 140 ? 189.710 125.545 18.569  1.00 96.02  ? 433 LEU C CA  1 
ATOM   5711  C C   . LEU C 1 140 ? 190.151 126.614 17.580  1.00 99.42  ? 433 LEU C C   1 
ATOM   5712  O O   . LEU C 1 140 ? 190.461 127.741 17.963  1.00 104.65 ? 433 LEU C O   1 
ATOM   5713  C CB  . LEU C 1 140 ? 188.182 125.479 18.603  1.00 96.02  ? 433 LEU C CB  1 
ATOM   5714  C CG  . LEU C 1 140 ? 187.547 124.205 19.152  1.00 97.66  ? 433 LEU C CG  1 
ATOM   5715  C CD1 . LEU C 1 140 ? 186.037 124.333 19.174  1.00 100.84 ? 433 LEU C CD1 1 
ATOM   5716  C CD2 . LEU C 1 140 ? 187.966 123.020 18.298  1.00 99.28  ? 433 LEU C CD2 1 
ATOM   5717  N N   . THR C 1 147 ? 191.614 132.194 17.359  1.00 88.40  ? 440 THR C N   1 
ATOM   5718  C CA  . THR C 1 147 ? 191.471 130.830 17.936  1.00 91.31  ? 440 THR C CA  1 
ATOM   5719  C C   . THR C 1 147 ? 190.403 130.852 19.035  1.00 99.91  ? 440 THR C C   1 
ATOM   5720  O O   . THR C 1 147 ? 190.248 131.908 19.679  1.00 104.74 ? 440 THR C O   1 
ATOM   5721  C CB  . THR C 1 147 ? 192.810 130.314 18.476  1.00 30.00  ? 440 THR C CB  1 
ATOM   5722  O OG1 . THR C 1 147 ? 193.219 131.173 19.541  1.00 30.00  ? 440 THR C OG1 1 
ATOM   5723  C CG2 . THR C 1 147 ? 193.890 130.257 17.418  1.00 30.00  ? 440 THR C CG2 1 
ATOM   5724  N N   . ILE C 1 148 ? 189.713 129.734 19.284  1.00 128.75 ? 441 ILE C N   1 
ATOM   5725  C CA  . ILE C 1 148 ? 188.622 129.686 20.306  1.00 134.78 ? 441 ILE C CA  1 
ATOM   5726  C C   . ILE C 1 148 ? 189.145 129.003 21.577  1.00 138.91 ? 441 ILE C C   1 
ATOM   5727  O O   . ILE C 1 148 ? 189.300 127.769 21.559  1.00 143.62 ? 441 ILE C O   1 
ATOM   5728  C CB  . ILE C 1 148 ? 187.381 128.962 19.744  1.00 137.41 ? 441 ILE C CB  1 
ATOM   5729  C CG1 . ILE C 1 148 ? 187.025 129.452 18.338  1.00 141.33 ? 441 ILE C CG1 1 
ATOM   5730  C CG2 . ILE C 1 148 ? 186.203 129.078 20.701  1.00 140.60 ? 441 ILE C CG2 1 
ATOM   5731  C CD1 . ILE C 1 148 ? 185.999 128.599 17.634  1.00 143.63 ? 441 ILE C CD1 1 
ATOM   5732  N N   . GLU C 1 149 ? 189.385 129.773 22.644  1.00 128.49 ? 442 GLU C N   1 
ATOM   5733  C CA  . GLU C 1 149 ? 189.883 129.198 23.925  1.00 120.24 ? 442 GLU C CA  1 
ATOM   5734  C C   . GLU C 1 149 ? 188.707 128.631 24.726  1.00 107.87 ? 442 GLU C C   1 
ATOM   5735  O O   . GLU C 1 149 ? 187.853 129.430 25.143  1.00 110.31 ? 442 GLU C O   1 
ATOM   5736  C CB  . GLU C 1 149 ? 190.668 130.246 24.715  1.00 30.00  ? 442 GLU C CB  1 
ATOM   5737  C CG  . GLU C 1 149 ? 191.936 130.695 24.011  1.00 30.00  ? 442 GLU C CG  1 
ATOM   5738  C CD  . GLU C 1 149 ? 192.779 131.686 24.794  1.00 30.00  ? 442 GLU C CD  1 
ATOM   5739  O OE1 . GLU C 1 149 ? 192.373 132.047 25.917  1.00 30.00  ? 442 GLU C OE1 1 
ATOM   5740  O OE2 . GLU C 1 149 ? 193.839 132.094 24.280  1.00 30.00  ? 442 GLU C OE2 1 
ATOM   5741  N N   . CYS C 1 150 ? 188.681 127.313 24.953  1.00 90.03  ? 443 CYS C N   1 
ATOM   5742  C CA  . CYS C 1 150 ? 187.581 126.661 25.651  1.00 85.07  ? 443 CYS C CA  1 
ATOM   5743  C C   . CYS C 1 150 ? 187.993 125.984 26.950  1.00 85.70  ? 443 CYS C C   1 
ATOM   5744  O O   . CYS C 1 150 ? 187.612 124.844 27.217  1.00 91.19  ? 443 CYS C O   1 
ATOM   5745  C CB  . CYS C 1 150 ? 186.895 125.648 24.730  1.00 74.34  ? 443 CYS C CB  1 
ATOM   5746  S SG  . CYS C 1 150 ? 187.962 124.342 24.095  1.00 99.88  ? 443 CYS C SG  1 
ATOM   5747  N N   . LYS C 1 151 ? 188.816 126.708 27.711  1.00 104.00 ? 444 LYS C N   1 
ATOM   5748  C CA  . LYS C 1 151 ? 189.210 126.207 29.044  1.00 109.54 ? 444 LYS C CA  1 
ATOM   5749  C C   . LYS C 1 151 ? 188.015 126.464 29.956  1.00 118.90 ? 444 LYS C C   1 
ATOM   5750  O O   . LYS C 1 151 ? 187.133 127.255 29.556  1.00 129.39 ? 444 LYS C O   1 
ATOM   5751  C CB  . LYS C 1 151 ? 190.433 126.968 29.568  1.00 30.00  ? 444 LYS C CB  1 
ATOM   5752  C CG  . LYS C 1 151 ? 191.730 126.772 28.794  1.00 30.00  ? 444 LYS C CG  1 
ATOM   5753  C CD  . LYS C 1 151 ? 191.895 127.680 27.593  1.00 30.00  ? 444 LYS C CD  1 
ATOM   5754  C CE  . LYS C 1 151 ? 193.251 127.545 26.935  1.00 30.00  ? 444 LYS C CE  1 
ATOM   5755  N NZ  . LYS C 1 151 ? 193.565 126.134 26.608  1.00 30.00  ? 444 LYS C NZ  1 
ATOM   5756  N N   . ASP C 1 152 ? 187.990 125.826 31.120  1.00 108.58 ? 445 ASP C N   1 
ATOM   5757  C CA  . ASP C 1 152 ? 186.895 125.984 32.077  1.00 104.42 ? 445 ASP C CA  1 
ATOM   5758  C C   . ASP C 1 152 ? 185.536 125.637 31.471  1.00 94.87  ? 445 ASP C C   1 
ATOM   5759  O O   . ASP C 1 152 ? 184.498 126.057 31.982  1.00 97.82  ? 445 ASP C O   1 
ATOM   5760  C CB  . ASP C 1 152 ? 186.844 127.416 32.623  1.00 107.20 ? 445 ASP C CB  1 
ATOM   5761  C CG  . ASP C 1 152 ? 188.094 127.800 33.379  1.00 108.87 ? 445 ASP C CG  1 
ATOM   5762  O OD1 . ASP C 1 152 ? 188.765 126.898 33.922  1.00 110.32 ? 445 ASP C OD1 1 
ATOM   5763  O OD2 . ASP C 1 152 ? 188.404 129.009 33.431  1.00 111.18 ? 445 ASP C OD2 1 
ATOM   5764  N N   . ALA C 1 153 ? 185.537 124.878 30.382  1.00 86.57  ? 446 ALA C N   1 
ATOM   5765  C CA  . ALA C 1 153 ? 184.294 124.340 29.858  1.00 78.70  ? 446 ALA C CA  1 
ATOM   5766  C C   . ALA C 1 153 ? 184.121 122.952 30.446  1.00 72.75  ? 446 ALA C C   1 
ATOM   5767  O O   . ALA C 1 153 ? 185.094 122.338 30.879  1.00 78.20  ? 446 ALA C O   1 
ATOM   5768  C CB  . ALA C 1 153 ? 184.308 124.298 28.344  1.00 78.11  ? 446 ALA C CB  1 
ATOM   5769  N N   . ILE C 1 154 ? 182.896 122.448 30.468  1.00 56.67  ? 447 ILE C N   1 
ATOM   5770  C CA  . ILE C 1 154 ? 182.680 121.084 30.919  1.00 49.12  ? 447 ILE C CA  1 
ATOM   5771  C C   . ILE C 1 154 ? 182.196 120.248 29.747  1.00 45.69  ? 447 ILE C C   1 
ATOM   5772  O O   . ILE C 1 154 ? 181.263 120.637 29.051  1.00 48.08  ? 447 ILE C O   1 
ATOM   5773  C CB  . ILE C 1 154 ? 181.670 120.998 32.088  1.00 47.58  ? 447 ILE C CB  1 
ATOM   5774  C CG1 . ILE C 1 154 ? 182.138 121.835 33.284  1.00 48.96  ? 447 ILE C CG1 1 
ATOM   5775  C CG2 . ILE C 1 154 ? 181.516 119.561 32.543  1.00 46.77  ? 447 ILE C CG2 1 
ATOM   5776  C CD1 . ILE C 1 154 ? 181.719 123.294 33.252  1.00 50.69  ? 447 ILE C CD1 1 
ATOM   5777  N N   . PHE C 1 155 ? 182.828 119.103 29.522  1.00 44.72  ? 448 PHE C N   1 
ATOM   5778  C CA  . PHE C 1 155 ? 182.430 118.251 28.411  1.00 44.28  ? 448 PHE C CA  1 
ATOM   5779  C C   . PHE C 1 155 ? 181.893 116.936 28.937  1.00 47.41  ? 448 PHE C C   1 
ATOM   5780  O O   . PHE C 1 155 ? 182.613 116.150 29.554  1.00 51.47  ? 448 PHE C O   1 
ATOM   5781  C CB  . PHE C 1 155 ? 183.588 117.994 27.441  1.00 50.31  ? 448 PHE C CB  1 
ATOM   5782  C CG  . PHE C 1 155 ? 183.975 119.192 26.619  1.00 49.34  ? 448 PHE C CG  1 
ATOM   5783  C CD1 . PHE C 1 155 ? 184.458 120.342 27.216  1.00 49.92  ? 448 PHE C CD1 1 
ATOM   5784  C CD2 . PHE C 1 155 ? 183.820 119.174 25.244  1.00 48.87  ? 448 PHE C CD2 1 
ATOM   5785  C CE1 . PHE C 1 155 ? 184.806 121.438 26.456  1.00 51.64  ? 448 PHE C CE1 1 
ATOM   5786  C CE2 . PHE C 1 155 ? 184.164 120.267 24.480  1.00 50.69  ? 448 PHE C CE2 1 
ATOM   5787  C CZ  . PHE C 1 155 ? 184.656 121.403 25.087  1.00 51.99  ? 448 PHE C CZ  1 
ATOM   5788  N N   . ILE C 1 156 ? 180.614 116.710 28.681  1.00 44.94  ? 449 ILE C N   1 
ATOM   5789  C CA  . ILE C 1 156 ? 179.941 115.505 29.123  1.00 45.28  ? 449 ILE C CA  1 
ATOM   5790  C C   . ILE C 1 156 ? 179.578 114.648 27.923  1.00 45.69  ? 449 ILE C C   1 
ATOM   5791  O O   . ILE C 1 156 ? 178.861 115.087 27.028  1.00 46.36  ? 449 ILE C O   1 
ATOM   5792  C CB  . ILE C 1 156 ? 178.678 115.824 29.930  1.00 46.22  ? 449 ILE C CB  1 
ATOM   5793  C CG1 . ILE C 1 156 ? 179.003 116.789 31.073  1.00 46.29  ? 449 ILE C CG1 1 
ATOM   5794  C CG2 . ILE C 1 156 ? 178.058 114.541 30.451  1.00 46.65  ? 449 ILE C CG2 1 
ATOM   5795  C CD1 . ILE C 1 156 ? 177.808 117.148 31.924  1.00 47.47  ? 449 ILE C CD1 1 
ATOM   5796  N N   . MET C 1 157 ? 180.093 113.428 27.903  1.00 45.58  ? 450 MET C N   1 
ATOM   5797  C CA  . MET C 1 157 ? 179.780 112.473 26.852  1.00 46.47  ? 450 MET C CA  1 
ATOM   5798  C C   . MET C 1 157 ? 178.864 111.392 27.404  1.00 69.73  ? 450 MET C C   1 
ATOM   5799  O O   . MET C 1 157 ? 179.193 110.758 28.391  1.00 70.73  ? 450 MET C O   1 
ATOM   5800  C CB  . MET C 1 157 ? 181.064 111.854 26.307  1.00 48.19  ? 450 MET C CB  1 
ATOM   5801  C CG  . MET C 1 157 ? 182.130 112.860 25.894  1.00 46.39  ? 450 MET C CG  1 
ATOM   5802  S SD  . MET C 1 157 ? 183.673 112.045 25.445  1.00 44.79  ? 450 MET C SD  1 
ATOM   5803  C CE  . MET C 1 157 ? 183.100 110.364 25.225  1.00 46.30  ? 450 MET C CE  1 
ATOM   5804  N N   . THR C 1 158 ? 177.724 111.176 26.758  1.00 69.69  ? 451 THR C N   1 
ATOM   5805  C CA  . THR C 1 158 ? 176.710 110.249 27.251  1.00 72.84  ? 451 THR C CA  1 
ATOM   5806  C C   . THR C 1 158 ? 176.663 109.002 26.385  1.00 69.89  ? 451 THR C C   1 
ATOM   5807  O O   . THR C 1 158 ? 176.565 109.102 25.165  1.00 70.10  ? 451 THR C O   1 
ATOM   5808  C CB  . THR C 1 158 ? 175.315 110.906 27.259  1.00 81.27  ? 451 THR C CB  1 
ATOM   5809  O OG1 . THR C 1 158 ? 175.294 111.989 28.197  1.00 86.46  ? 451 THR C OG1 1 
ATOM   5810  C CG2 . THR C 1 158 ? 174.240 109.895 27.621  1.00 83.73  ? 451 THR C CG2 1 
ATOM   5811  N N   . SER C 1 159 ? 176.723 107.823 26.998  1.00 61.42  ? 452 SER C N   1 
ATOM   5812  C CA  . SER C 1 159 ? 176.721 106.608 26.182  1.00 54.62  ? 452 SER C CA  1 
ATOM   5813  C C   . SER C 1 159 ? 175.760 105.536 26.678  1.00 56.94  ? 452 SER C C   1 
ATOM   5814  O O   . SER C 1 159 ? 175.376 105.523 27.845  1.00 61.22  ? 452 SER C O   1 
ATOM   5815  C CB  . SER C 1 159 ? 178.132 106.024 26.100  1.00 53.91  ? 452 SER C CB  1 
ATOM   5816  O OG  . SER C 1 159 ? 178.090 104.652 25.754  1.00 56.11  ? 452 SER C OG  1 
ATOM   5817  N N   . ASN C 1 160 ? 175.374 104.637 25.778  1.00 85.27  ? 453 ASN C N   1 
ATOM   5818  C CA  . ASN C 1 160 ? 174.656 103.435 26.180  1.00 92.75  ? 453 ASN C CA  1 
ATOM   5819  C C   . ASN C 1 160 ? 175.603 102.241 26.130  1.00 93.71  ? 453 ASN C C   1 
ATOM   5820  O O   . ASN C 1 160 ? 175.390 101.280 25.389  1.00 99.93  ? 453 ASN C O   1 
ATOM   5821  C CB  . ASN C 1 160 ? 173.434 103.207 25.281  1.00 104.19 ? 453 ASN C CB  1 
ATOM   5822  C CG  . ASN C 1 160 ? 172.631 101.980 25.673  1.00 114.61 ? 453 ASN C CG  1 
ATOM   5823  O OD1 . ASN C 1 160 ? 172.360 101.753 26.849  1.00 118.69 ? 453 ASN C OD1 1 
ATOM   5824  N ND2 . ASN C 1 160 ? 172.259 101.175 24.683  1.00 119.64 ? 453 ASN C ND2 1 
ATOM   5825  N N   . ALA C 1 161 ? 176.670 102.329 26.919  1.00 72.32  ? 454 ALA C N   1 
ATOM   5826  C CA  . ALA C 1 161 ? 177.687 101.285 26.976  1.00 70.55  ? 454 ALA C CA  1 
ATOM   5827  C C   . ALA C 1 161 ? 177.551 100.500 28.274  1.00 71.75  ? 454 ALA C C   1 
ATOM   5828  O O   . ALA C 1 161 ? 177.407 101.095 29.346  1.00 67.89  ? 454 ALA C O   1 
ATOM   5829  C CB  . ALA C 1 161 ? 179.077 101.881 26.857  1.00 66.70  ? 454 ALA C CB  1 
ATOM   5830  N N   . ALA C 1 162 ? 177.584 99.173  28.171  1.00 64.44  ? 455 ALA C N   1 
ATOM   5831  C CA  . ALA C 1 162 ? 177.545 98.294  29.341  1.00 70.53  ? 455 ALA C CA  1 
ATOM   5832  C C   . ALA C 1 162 ? 176.301 98.521  30.196  1.00 77.04  ? 455 ALA C C   1 
ATOM   5833  O O   . ALA C 1 162 ? 176.307 98.243  31.394  1.00 78.47  ? 455 ALA C O   1 
ATOM   5834  C CB  . ALA C 1 162 ? 178.803 98.474  30.189  1.00 66.24  ? 455 ALA C CB  1 
ATOM   5835  N N   . SER C 1 163 ? 175.241 99.037  29.583  1.00 86.88  ? 456 SER C N   1 
ATOM   5836  C CA  . SER C 1 163 ? 174.044 99.414  30.325  1.00 86.91  ? 456 SER C CA  1 
ATOM   5837  C C   . SER C 1 163 ? 173.331 98.198  30.899  1.00 86.86  ? 456 SER C C   1 
ATOM   5838  O O   . SER C 1 163 ? 172.622 98.305  31.902  1.00 88.68  ? 456 SER C O   1 
ATOM   5839  C CB  . SER C 1 163 ? 173.083 100.210 29.441  1.00 92.65  ? 456 SER C CB  1 
ATOM   5840  O OG  . SER C 1 163 ? 172.443 99.377  28.492  1.00 101.04 ? 456 SER C OG  1 
ATOM   5841  N N   . ASP C 1 164 ? 173.549 97.030  30.303  1.00 82.21  ? 457 ASP C N   1 
ATOM   5842  C CA  . ASP C 1 164 ? 172.866 95.844  30.791  1.00 84.26  ? 457 ASP C CA  1 
ATOM   5843  C C   . ASP C 1 164 ? 173.691 95.185  31.888  1.00 80.27  ? 457 ASP C C   1 
ATOM   5844  O O   . ASP C 1 164 ? 173.139 94.569  32.805  1.00 80.76  ? 457 ASP C O   1 
ATOM   5845  C CB  . ASP C 1 164 ? 172.639 94.848  29.647  1.00 89.74  ? 457 ASP C CB  1 
ATOM   5846  C CG  . ASP C 1 164 ? 171.985 95.483  28.432  1.00 91.29  ? 457 ASP C CG  1 
ATOM   5847  O OD1 . ASP C 1 164 ? 170.770 95.770  28.482  1.00 91.90  ? 457 ASP C OD1 1 
ATOM   5848  O OD2 . ASP C 1 164 ? 172.691 95.690  27.421  1.00 92.04  1 457 ASP C OD2 1 
ATOM   5849  N N   . GLU C 1 165 ? 175.009 95.363  31.828  1.00 80.31  ? 458 GLU C N   1 
ATOM   5850  C CA  . GLU C 1 165 ? 175.873 94.956  32.933  1.00 77.70  ? 458 GLU C CA  1 
ATOM   5851  C C   . GLU C 1 165 ? 175.685 95.876  34.133  1.00 72.37  ? 458 GLU C C   1 
ATOM   5852  O O   . GLU C 1 165 ? 175.630 95.409  35.270  1.00 69.95  ? 458 GLU C O   1 
ATOM   5853  C CB  . GLU C 1 165 ? 177.357 94.895  32.532  1.00 82.44  ? 458 GLU C CB  1 
ATOM   5854  C CG  . GLU C 1 165 ? 177.725 94.030  31.311  1.00 102.46 ? 458 GLU C CG  1 
ATOM   5855  C CD  . GLU C 1 165 ? 177.075 94.440  30.008  1.00 99.53  ? 458 GLU C CD  1 
ATOM   5856  O OE1 . GLU C 1 165 ? 177.220 93.689  29.020  1.00 98.96  ? 458 GLU C OE1 1 
ATOM   5857  O OE2 . GLU C 1 165 ? 176.416 95.498  29.971  1.00 100.30 1 458 GLU C OE2 1 
ATOM   5858  N N   . ILE C 1 166 ? 175.581 97.179  33.882  1.00 52.23  ? 459 ILE C N   1 
ATOM   5859  C CA  . ILE C 1 166 ? 175.308 98.122  34.958  1.00 51.26  ? 459 ILE C CA  1 
ATOM   5860  C C   . ILE C 1 166 ? 173.963 97.804  35.589  1.00 52.26  ? 459 ILE C C   1 
ATOM   5861  O O   . ILE C 1 166 ? 173.844 97.759  36.812  1.00 55.54  ? 459 ILE C O   1 
ATOM   5862  C CB  . ILE C 1 166 ? 175.295 99.583  34.475  1.00 49.46  ? 459 ILE C CB  1 
ATOM   5863  C CG1 . ILE C 1 166 ? 176.691 100.025 34.039  1.00 48.73  ? 459 ILE C CG1 1 
ATOM   5864  C CG2 . ILE C 1 166 ? 174.769 100.502 35.569  1.00 48.96  ? 459 ILE C CG2 1 
ATOM   5865  C CD1 . ILE C 1 166 ? 176.722 101.425 33.461  1.00 47.54  ? 459 ILE C CD1 1 
ATOM   5866  N N   . ALA C 1 167 ? 172.957 97.564  34.752  1.00 63.63  ? 460 ALA C N   1 
ATOM   5867  C CA  . ALA C 1 167 ? 171.618 97.249  35.246  1.00 61.67  ? 460 ALA C CA  1 
ATOM   5868  C C   . ALA C 1 167 ? 171.586 95.970  36.086  1.00 65.12  ? 460 ALA C C   1 
ATOM   5869  O O   . ALA C 1 167 ? 171.011 95.947  37.181  1.00 70.02  ? 460 ALA C O   1 
ATOM   5870  C CB  . ALA C 1 167 ? 170.647 97.139  34.091  1.00 64.93  ? 460 ALA C CB  1 
ATOM   5871  N N   . GLN C 1 168 ? 172.225 94.915  35.590  1.00 65.20  ? 461 GLN C N   1 
ATOM   5872  C CA  . GLN C 1 168 ? 172.205 93.631  36.286  1.00 71.51  ? 461 GLN C CA  1 
ATOM   5873  C C   . GLN C 1 168 ? 173.008 93.680  37.588  1.00 71.83  ? 461 GLN C C   1 
ATOM   5874  O O   . GLN C 1 168 ? 172.621 93.084  38.618  1.00 74.10  ? 461 GLN C O   1 
ATOM   5875  C CB  . GLN C 1 168 ? 172.760 92.552  35.351  1.00 75.87  ? 461 GLN C CB  1 
ATOM   5876  C CG  . GLN C 1 168 ? 173.151 91.242  36.006  1.00 79.93  ? 461 GLN C CG  1 
ATOM   5877  C CD  . GLN C 1 168 ? 174.014 90.389  35.090  1.00 82.14  ? 461 GLN C CD  1 
ATOM   5878  O OE1 . GLN C 1 168 ? 174.276 90.759  33.944  1.00 83.20  ? 461 GLN C OE1 1 
ATOM   5879  N NE2 . GLN C 1 168 ? 174.476 89.253  35.597  1.00 83.94  ? 461 GLN C NE2 1 
ATOM   5880  N N   . HIS C 1 169 ? 174.116 94.428  37.561  1.00 73.02  ? 462 HIS C N   1 
ATOM   5881  C CA  . HIS C 1 169 ? 174.940 94.613  38.786  1.00 77.59  ? 462 HIS C CA  1 
ATOM   5882  C C   . HIS C 1 169 ? 174.115 95.408  39.801  1.00 81.12  ? 462 HIS C C   1 
ATOM   5883  O O   . HIS C 1 169 ? 174.153 95.049  40.991  1.00 87.15  ? 462 HIS C O   1 
ATOM   5884  C CB  . HIS C 1 169 ? 176.252 95.312  38.400  1.00 75.36  ? 462 HIS C CB  1 
ATOM   5885  C CG  . HIS C 1 169 ? 177.126 95.723  39.536  1.00 78.04  ? 462 HIS C CG  1 
ATOM   5886  N ND1 . HIS C 1 169 ? 177.844 94.813  40.286  1.00 81.76  ? 462 HIS C ND1 1 
ATOM   5887  C CD2 . HIS C 1 169 ? 177.441 96.945  40.020  1.00 79.03  ? 462 HIS C CD2 1 
ATOM   5888  C CE1 . HIS C 1 169 ? 178.544 95.454  41.200  1.00 82.68  ? 462 HIS C CE1 1 
ATOM   5889  N NE2 . HIS C 1 169 ? 178.315 96.764  41.057  1.00 81.78  ? 462 HIS C NE2 1 
ATOM   5890  N N   . ALA C 1 170 ? 173.382 96.427  39.339  1.00 64.36  ? 463 ALA C N   1 
ATOM   5891  C CA  . ALA C 1 170 ? 172.547 97.235  40.217  1.00 58.72  ? 463 ALA C CA  1 
ATOM   5892  C C   . ALA C 1 170 ? 171.462 96.387  40.853  1.00 59.26  ? 463 ALA C C   1 
ATOM   5893  O O   . ALA C 1 170 ? 171.129 96.569  42.021  1.00 61.92  ? 463 ALA C O   1 
ATOM   5894  C CB  . ALA C 1 170 ? 171.933 98.404  39.459  1.00 54.52  ? 463 ALA C CB  1 
ATOM   5895  N N   . LEU C 1 171 ? 170.915 95.448  40.089  1.00 62.86  ? 464 LEU C N   1 
ATOM   5896  C CA  . LEU C 1 171 ? 169.829 94.637  40.617  1.00 66.90  ? 464 LEU C CA  1 
ATOM   5897  C C   . LEU C 1 171 ? 170.349 93.655  41.667  1.00 70.46  ? 464 LEU C C   1 
ATOM   5898  O O   . LEU C 1 171 ? 169.683 93.422  42.699  1.00 73.76  ? 464 LEU C O   1 
ATOM   5899  C CB  . LEU C 1 171 ? 169.122 93.878  39.489  1.00 70.69  ? 464 LEU C CB  1 
ATOM   5900  C CG  . LEU C 1 171 ? 168.293 92.648  39.874  1.00 78.63  ? 464 LEU C CG  1 
ATOM   5901  C CD1 . LEU C 1 171 ? 167.110 93.034  40.758  1.00 82.80  ? 464 LEU C CD1 1 
ATOM   5902  C CD2 . LEU C 1 171 ? 167.821 91.892  38.642  1.00 82.46  ? 464 LEU C CD2 1 
ATOM   5903  N N   . GLN C 1 172 ? 171.570 93.154  41.493  1.00 78.01  ? 465 GLN C N   1 
ATOM   5904  C CA  . GLN C 1 172 ? 172.022 92.205  42.505  1.00 81.93  ? 465 GLN C CA  1 
ATOM   5905  C C   . GLN C 1 172 ? 172.529 92.987  43.723  1.00 82.03  ? 465 GLN C C   1 
ATOM   5906  O O   . GLN C 1 172 ? 172.514 92.486  44.851  1.00 84.26  ? 465 GLN C O   1 
ATOM   5907  C CB  . GLN C 1 172 ? 173.104 91.283  41.932  1.00 86.81  ? 465 GLN C CB  1 
ATOM   5908  C CG  . GLN C 1 172 ? 173.137 89.878  42.536  1.00 95.57  ? 465 GLN C CG  1 
ATOM   5909  C CD  . GLN C 1 172 ? 173.604 89.824  43.975  1.00 101.34 ? 465 GLN C CD  1 
ATOM   5910  O OE1 . GLN C 1 172 ? 174.376 90.667  44.426  1.00 101.55 ? 465 GLN C OE1 1 
ATOM   5911  N NE2 . GLN C 1 172 ? 173.132 88.821  44.707  1.00 106.97 ? 465 GLN C NE2 1 
ATOM   5912  N N   . LEU C 1 173 ? 172.891 94.247  43.504  1.00 69.66  ? 466 LEU C N   1 
ATOM   5913  C CA  . LEU C 1 173 ? 173.211 95.161  44.604  1.00 70.80  ? 466 LEU C CA  1 
ATOM   5914  C C   . LEU C 1 173 ? 172.001 95.482  45.463  1.00 75.62  ? 466 LEU C C   1 
ATOM   5915  O O   . LEU C 1 173 ? 172.068 95.449  46.695  1.00 74.08  ? 466 LEU C O   1 
ATOM   5916  C CB  . LEU C 1 173 ? 173.833 96.444  44.059  1.00 64.50  ? 466 LEU C CB  1 
ATOM   5917  C CG  . LEU C 1 173 ? 175.345 96.452  44.253  1.00 63.13  ? 466 LEU C CG  1 
ATOM   5918  C CD1 . LEU C 1 173 ? 175.899 95.114  43.865  1.00 67.38  ? 466 LEU C CD1 1 
ATOM   5919  C CD2 . LEU C 1 173 ? 175.975 97.526  43.395  1.00 59.99  ? 466 LEU C CD2 1 
ATOM   5920  N N   . ARG C 1 174 ? 170.900 95.823  44.779  1.00 66.29  ? 467 ARG C N   1 
ATOM   5921  C CA  . ARG C 1 174 ? 169.628 96.125  45.482  1.00 67.36  ? 467 ARG C CA  1 
ATOM   5922  C C   . ARG C 1 174 ? 169.240 94.895  46.300  1.00 71.46  ? 467 ARG C C   1 
ATOM   5923  O O   . ARG C 1 174 ? 168.851 95.069  47.469  1.00 73.71  ? 467 ARG C O   1 
ATOM   5924  C CB  . ARG C 1 174 ? 168.518 96.402  44.465  1.00 30.00  ? 467 ARG C CB  1 
ATOM   5925  C CG  . ARG C 1 174 ? 168.042 97.847  44.430  1.00 30.00  ? 467 ARG C CG  1 
ATOM   5926  C CD  . ARG C 1 174 ? 168.334 98.518  43.102  1.00 30.00  ? 467 ARG C CD  1 
ATOM   5927  N NE  . ARG C 1 174 ? 168.405 99.962  43.262  1.00 30.00  ? 467 ARG C NE  1 
ATOM   5928  C CZ  . ARG C 1 174 ? 168.808 100.808 42.323  1.00 30.00  ? 467 ARG C CZ  1 
ATOM   5929  N NH1 . ARG C 1 174 ? 169.178 100.356 41.137  1.00 30.00  ? 467 ARG C NH1 1 
ATOM   5930  N NH2 . ARG C 1 174 ? 168.844 102.104 42.576  1.00 30.00  ? 467 ARG C NH2 1 
ATOM   5931  N N   . GLN C 1 175 ? 169.340 93.712  45.682  1.00 101.75 ? 468 GLN C N   1 
ATOM   5932  C CA  . GLN C 1 175 ? 168.927 92.446  46.344  1.00 110.29 ? 468 GLN C CA  1 
ATOM   5933  C C   . GLN C 1 175 ? 169.818 92.143  47.547  1.00 113.68 ? 468 GLN C C   1 
ATOM   5934  O O   . GLN C 1 175 ? 169.271 91.691  48.562  1.00 119.51 ? 468 GLN C O   1 
ATOM   5935  C CB  . GLN C 1 175 ? 168.999 91.281  45.353  1.00 116.97 ? 468 GLN C CB  1 
ATOM   5936  C CG  . GLN C 1 175 ? 167.872 91.270  44.331  1.00 120.73 ? 468 GLN C CG  1 
ATOM   5937  C CD  . GLN C 1 175 ? 166.619 90.613  44.856  1.00 127.39 ? 468 GLN C CD  1 
ATOM   5938  O OE1 . GLN C 1 175 ? 166.642 89.892  45.851  1.00 132.62 ? 468 GLN C OE1 1 
ATOM   5939  N NE2 . GLN C 1 175 ? 165.509 90.854  44.179  1.00 128.82 ? 468 GLN C NE2 1 
ATOM   5940  N N   . GLU C 1 176 ? 171.133 92.360  47.441  1.00 123.20 ? 469 GLU C N   1 
ATOM   5941  C CA  . GLU C 1 176 ? 171.981 91.962  48.557  1.00 126.59 ? 469 GLU C CA  1 
ATOM   5942  C C   . GLU C 1 176 ? 171.857 92.996  49.672  1.00 120.39 ? 469 GLU C C   1 
ATOM   5943  O O   . GLU C 1 176 ? 172.022 92.681  50.861  1.00 126.24 ? 469 GLU C O   1 
ATOM   5944  C CB  . GLU C 1 176 ? 173.443 91.834  48.130  1.00 135.04 ? 469 GLU C CB  1 
ATOM   5945  C CG  . GLU C 1 176 ? 174.150 93.175  48.046  1.00 139.25 ? 469 GLU C CG  1 
ATOM   5946  C CD  . GLU C 1 176 ? 175.566 93.067  47.544  1.00 143.23 ? 469 GLU C CD  1 
ATOM   5947  O OE1 . GLU C 1 176 ? 176.411 92.484  48.253  1.00 152.07 ? 469 GLU C OE1 1 
ATOM   5948  O OE2 . GLU C 1 176 ? 175.837 93.561  46.436  1.00 140.57 ? 469 GLU C OE2 1 
ATOM   5949  N N   . ALA C 1 177 ? 171.466 94.211  49.296  1.00 78.80  ? 470 ALA C N   1 
ATOM   5950  C CA  . ALA C 1 177 ? 171.229 95.251  50.284  1.00 79.23  ? 470 ALA C CA  1 
ATOM   5951  C C   . ALA C 1 177 ? 169.963 94.940  51.059  1.00 82.28  ? 470 ALA C C   1 
ATOM   5952  O O   . ALA C 1 177 ? 169.950 94.992  52.287  1.00 85.64  ? 470 ALA C O   1 
ATOM   5953  C CB  . ALA C 1 177 ? 171.130 96.613  49.624  1.00 74.97  ? 470 ALA C CB  1 
ATOM   5954  N N   . GLN C 1 178 ? 168.899 94.628  50.308  1.00 102.84 ? 471 GLN C N   1 
ATOM   5955  C CA  . GLN C 1 178 ? 167.599 94.286  50.939  1.00 107.10 ? 471 GLN C CA  1 
ATOM   5956  C C   . GLN C 1 178 ? 167.762 92.955  51.672  1.00 113.09 ? 471 GLN C C   1 
ATOM   5957  O O   . GLN C 1 178 ? 167.023 92.741  52.632  1.00 117.02 ? 471 GLN C O   1 
ATOM   5958  C CB  . GLN C 1 178 ? 166.471 94.268  49.903  1.00 109.48 ? 471 GLN C CB  1 
ATOM   5959  C CG  . GLN C 1 178 ? 166.352 92.963  49.131  1.00 114.66 ? 471 GLN C CG  1 
ATOM   5960  C CD  . GLN C 1 178 ? 165.427 93.082  47.945  1.00 116.44 ? 471 GLN C CD  1 
ATOM   5961  O OE1 . GLN C 1 178 ? 165.102 94.178  47.494  1.00 113.07 ? 471 GLN C OE1 1 
ATOM   5962  N NE2 . GLN C 1 178 ? 165.000 91.944  47.424  1.00 123.61 ? 471 GLN C NE2 1 
ATOM   5963  N N   . GLU C 1 179 ? 168.672 92.085  51.219  1.00 112.96 ? 472 GLU C N   1 
ATOM   5964  C CA  . GLU C 1 179 ? 168.938 90.847  51.998  1.00 121.93 ? 472 GLU C CA  1 
ATOM   5965  C C   . GLU C 1 179 ? 169.526 91.286  53.339  1.00 127.36 ? 472 GLU C C   1 
ATOM   5966  O O   . GLU C 1 179 ? 169.096 90.748  54.365  1.00 134.71 ? 472 GLU C O   1 
ATOM   5967  C CB  . GLU C 1 179 ? 169.897 89.912  51.260  1.00 30.00  ? 472 GLU C CB  1 
ATOM   5968  C CG  . GLU C 1 179 ? 169.192 88.895  50.382  1.00 30.00  ? 472 GLU C CG  1 
ATOM   5969  C CD  . GLU C 1 179 ? 170.096 88.208  49.373  1.00 30.00  ? 472 GLU C CD  1 
ATOM   5970  O OE1 . GLU C 1 179 ? 171.311 88.488  49.385  1.00 30.00  ? 472 GLU C OE1 1 
ATOM   5971  O OE2 . GLU C 1 179 ? 169.583 87.399  48.576  1.00 30.00  ? 472 GLU C OE2 1 
ATOM   5972  N N   . GLN C 1 180 ? 170.481 92.221  53.314  1.00 136.48 ? 473 GLN C N   1 
ATOM   5973  C CA  . GLN C 1 180 ? 171.109 92.733  54.562  1.00 136.89 ? 473 GLN C CA  1 
ATOM   5974  C C   . GLN C 1 180 ? 170.031 93.391  55.432  1.00 138.15 ? 473 GLN C C   1 
ATOM   5975  O O   . GLN C 1 180 ? 170.051 93.175  56.659  1.00 143.84 ? 473 GLN C O   1 
ATOM   5976  C CB  . GLN C 1 180 ? 172.238 93.706  54.212  1.00 30.00  ? 473 GLN C CB  1 
ATOM   5977  C CG  . GLN C 1 180 ? 172.491 94.776  55.264  1.00 30.00  ? 473 GLN C CG  1 
ATOM   5978  C CD  . GLN C 1 180 ? 173.548 95.758  54.825  1.00 30.00  ? 473 GLN C CD  1 
ATOM   5979  O OE1 . GLN C 1 180 ? 174.050 95.699  53.705  1.00 30.00  ? 473 GLN C OE1 1 
ATOM   5980  N NE2 . GLN C 1 180 ? 173.895 96.676  55.712  1.00 30.00  ? 473 GLN C NE2 1 
ATOM   5981  N N   . SER C 1 181 ? 169.120 94.150  54.813  1.00 124.65 ? 474 SER C N   1 
ATOM   5982  C CA  . SER C 1 181 ? 168.037 94.828  55.574  1.00 125.38 ? 474 SER C CA  1 
ATOM   5983  C C   . SER C 1 181 ? 167.153 93.780  56.259  1.00 129.06 ? 474 SER C C   1 
ATOM   5984  O O   . SER C 1 181 ? 166.755 94.014  57.415  1.00 132.66 ? 474 SER C O   1 
ATOM   5985  C CB  . SER C 1 181 ? 167.229 95.747  54.692  1.00 30.00  ? 474 SER C CB  1 
ATOM   5986  O OG  . SER C 1 181 ? 166.212 95.034  54.008  1.00 30.00  ? 474 SER C OG  1 
ATOM   5987  N N   . ARG C 1 182 ? 166.865 92.669  55.573  1.00 120.83 ? 475 ARG C N   1 
ATOM   5988  C CA  . ARG C 1 182 ? 166.043 91.580  56.168  1.00 130.72 ? 475 ARG C CA  1 
ATOM   5989  C C   . ARG C 1 182 ? 166.798 90.977  57.356  1.00 137.45 ? 475 ARG C C   1 
ATOM   5990  O O   . ARG C 1 182 ? 166.154 90.712  58.390  1.00 142.60 ? 475 ARG C O   1 
ATOM   5991  C CB  . ARG C 1 182 ? 165.731 90.508  55.120  1.00 30.00  ? 475 ARG C CB  1 
ATOM   5992  C CG  . ARG C 1 182 ? 164.725 90.945  54.066  1.00 30.00  ? 475 ARG C CG  1 
ATOM   5993  C CD  . ARG C 1 182 ? 164.849 90.133  52.791  1.00 30.00  ? 475 ARG C CD  1 
ATOM   5994  N NE  . ARG C 1 182 ? 163.939 90.602  51.758  1.00 30.00  ? 475 ARG C NE  1 
ATOM   5995  C CZ  . ARG C 1 182 ? 163.917 90.144  50.512  1.00 30.00  ? 475 ARG C CZ  1 
ATOM   5996  N NH1 . ARG C 1 182 ? 164.767 89.204  50.137  1.00 30.00  ? 475 ARG C NH1 1 
ATOM   5997  N NH2 . ARG C 1 182 ? 163.048 90.632  49.644  1.00 30.00  ? 475 ARG C NH2 1 
ATOM   5998  N N   . ARG C 1 183 ? 168.109 90.769  57.203  1.00 165.88 ? 476 ARG C N   1 
ATOM   5999  C CA  . ARG C 1 183 ? 168.943 90.210  58.301  1.00 170.02 ? 476 ARG C CA  1 
ATOM   6000  C C   . ARG C 1 183 ? 168.883 91.164  59.500  1.00 172.54 ? 476 ARG C C   1 
ATOM   6001  O O   . ARG C 1 183 ? 168.723 90.673  60.635  1.00 179.34 ? 476 ARG C O   1 
ATOM   6002  C CB  . ARG C 1 183 ? 170.376 89.994  57.801  1.00 30.00  ? 476 ARG C CB  1 
ATOM   6003  C CG  . ARG C 1 183 ? 171.370 89.566  58.871  1.00 30.00  ? 476 ARG C CG  1 
ATOM   6004  C CD  . ARG C 1 183 ? 172.325 90.687  59.235  1.00 30.00  ? 476 ARG C CD  1 
ATOM   6005  N NE  . ARG C 1 183 ? 173.008 91.222  58.066  1.00 30.00  ? 476 ARG C NE  1 
ATOM   6006  C CZ  . ARG C 1 183 ? 173.865 92.235  58.095  1.00 30.00  ? 476 ARG C CZ  1 
ATOM   6007  N NH1 . ARG C 1 183 ? 174.146 92.831  59.242  1.00 30.00  ? 476 ARG C NH1 1 
ATOM   6008  N NH2 . ARG C 1 183 ? 174.438 92.650  56.980  1.00 30.00  ? 476 ARG C NH2 1 
ATOM   6009  N N   . ARG C 1 184 ? 168.830 92.444  59.326  1.00 151.34 ? 477 ARG C N   1 
ATOM   6010  C CA  . ARG C 1 184 ? 168.754 93.183  60.582  1.00 146.74 ? 477 ARG C CA  1 
ATOM   6011  C C   . ARG C 1 184 ? 167.331 93.001  61.082  1.00 144.15 ? 477 ARG C C   1 
ATOM   6012  O O   . ARG C 1 184 ? 167.170 92.484  62.182  1.00 147.15 ? 477 ARG C O   1 
ATOM   6013  C CB  . ARG C 1 184 ? 169.126 94.614  60.297  1.00 30.00  ? 477 ARG C CB  1 
ATOM   6014  C CG  . ARG C 1 184 ? 170.348 94.788  59.410  1.00 30.00  ? 477 ARG C CG  1 
ATOM   6015  C CD  . ARG C 1 184 ? 170.520 96.229  58.954  1.00 30.00  ? 477 ARG C CD  1 
ATOM   6016  N NE  . ARG C 1 184 ? 171.859 96.658  58.564  1.00 30.00  ? 477 ARG C NE  1 
ATOM   6017  C CZ  . ARG C 1 184 ? 172.818 97.036  59.401  1.00 30.00  ? 477 ARG C CZ  1 
ATOM   6018  N NH1 . ARG C 1 184 ? 172.604 97.035  60.703  1.00 30.00  ? 477 ARG C NH1 1 
ATOM   6019  N NH2 . ARG C 1 184 ? 173.992 97.409  58.930  1.00 30.00  ? 477 ARG C NH2 1 
ATOM   6020  N N   . ILE C 1 198 ? 173.510 102.630 47.397  1.00 100.76 ? 491 ILE C N   1 
ATOM   6021  C CA  . ILE C 1 198 ? 174.264 101.738 46.522  1.00 99.76  ? 491 ILE C CA  1 
ATOM   6022  C C   . ILE C 1 198 ? 175.427 102.412 45.805  1.00 95.80  ? 491 ILE C C   1 
ATOM   6023  O O   . ILE C 1 198 ? 175.230 103.275 44.950  1.00 93.19  ? 491 ILE C O   1 
ATOM   6024  C CB  . ILE C 1 198 ? 173.357 101.103 45.452  1.00 101.44 ? 491 ILE C CB  1 
ATOM   6025  C CG1 . ILE C 1 198 ? 172.281 100.238 46.106  1.00 104.56 ? 491 ILE C CG1 1 
ATOM   6026  C CG2 . ILE C 1 198 ? 174.165 100.218 44.540  1.00 103.03 ? 491 ILE C CG2 1 
ATOM   6027  C CD1 . ILE C 1 198 ? 171.166 99.845  45.160  1.00 104.69 ? 491 ILE C CD1 1 
ATOM   6028  N N   . THR C 1 199 ? 176.642 102.024 46.177  1.00 93.34  ? 492 THR C N   1 
ATOM   6029  C CA  . THR C 1 199 ? 177.832 102.463 45.464  1.00 91.17  ? 492 THR C CA  1 
ATOM   6030  C C   . THR C 1 199 ? 178.314 101.328 44.563  1.00 88.27  ? 492 THR C C   1 
ATOM   6031  O O   . THR C 1 199 ? 178.192 100.156 44.917  1.00 90.98  ? 492 THR C O   1 
ATOM   6032  C CB  . THR C 1 199 ? 178.951 102.892 46.425  1.00 95.92  ? 492 THR C CB  1 
ATOM   6033  O OG1 . THR C 1 199 ? 179.523 101.733 47.043  1.00 100.39 ? 492 THR C OG1 1 
ATOM   6034  C CG2 . THR C 1 199 ? 178.397 103.808 47.503  1.00 97.10  ? 492 THR C CG2 1 
ATOM   6035  N N   . ILE C 1 200 ? 178.860 101.675 43.403  1.00 84.84  ? 493 ILE C N   1 
ATOM   6036  C CA  . ILE C 1 200 ? 179.369 100.675 42.469  1.00 79.85  ? 493 ILE C CA  1 
ATOM   6037  C C   . ILE C 1 200 ? 180.829 100.334 42.746  1.00 79.74  ? 493 ILE C C   1 
ATOM   6038  O O   . ILE C 1 200 ? 181.675 101.223 42.852  1.00 78.33  ? 493 ILE C O   1 
ATOM   6039  C CB  . ILE C 1 200 ? 179.219 101.138 41.010  1.00 77.09  ? 493 ILE C CB  1 
ATOM   6040  C CG1 . ILE C 1 200 ? 177.752 101.082 40.587  1.00 75.26  ? 493 ILE C CG1 1 
ATOM   6041  C CG2 . ILE C 1 200 ? 180.058 100.275 40.081  1.00 77.46  ? 493 ILE C CG2 1 
ATOM   6042  C CD1 . ILE C 1 200 ? 177.496 101.692 39.236  1.00 72.21  ? 493 ILE C CD1 1 
ATOM   6043  N N   . SER C 1 201 ? 181.116 99.041  42.856  1.00 73.88  ? 494 SER C N   1 
ATOM   6044  C CA  . SER C 1 201 ? 182.440 98.580  43.244  1.00 74.88  ? 494 SER C CA  1 
ATOM   6045  C C   . SER C 1 201 ? 183.486 98.939  42.202  1.00 75.00  ? 494 SER C C   1 
ATOM   6046  O O   . SER C 1 201 ? 183.192 99.019  41.012  1.00 75.62  ? 494 SER C O   1 
ATOM   6047  C CB  . SER C 1 201 ? 182.439 97.067  43.463  1.00 74.45  ? 494 SER C CB  1 
ATOM   6048  O OG  . SER C 1 201 ? 183.762 96.557  43.451  1.00 74.11  ? 494 SER C OG  1 
ATOM   6049  N N   . ASN C 1 202 ? 184.709 99.161  42.668  1.00 95.85  ? 495 ASN C N   1 
ATOM   6050  C CA  . ASN C 1 202 ? 185.806 99.555  41.802  1.00 97.87  ? 495 ASN C CA  1 
ATOM   6051  C C   . ASN C 1 202 ? 186.241 98.330  41.000  1.00 99.02  ? 495 ASN C C   1 
ATOM   6052  O O   . ASN C 1 202 ? 186.642 98.427  39.832  1.00 101.39 ? 495 ASN C O   1 
ATOM   6053  C CB  . ASN C 1 202 ? 186.964 100.132 42.616  1.00 102.36 ? 495 ASN C CB  1 
ATOM   6054  C CG  . ASN C 1 202 ? 188.007 100.808 41.749  1.00 106.25 ? 495 ASN C CG  1 
ATOM   6055  O OD1 . ASN C 1 202 ? 188.594 100.191 40.862  1.00 108.87 ? 495 ASN C OD1 1 
ATOM   6056  N ND2 . ASN C 1 202 ? 188.247 102.090 42.008  1.00 107.69 ? 495 ASN C ND2 1 
ATOM   6057  N N   . THR C 1 203 ? 186.155 97.172  41.651  1.00 91.30  ? 496 THR C N   1 
ATOM   6058  C CA  . THR C 1 203 ? 186.486 95.896  41.030  1.00 91.44  ? 496 THR C CA  1 
ATOM   6059  C C   . THR C 1 203 ? 185.564 95.582  39.859  1.00 91.13  ? 496 THR C C   1 
ATOM   6060  O O   . THR C 1 203 ? 186.001 95.053  38.835  1.00 97.98  ? 496 THR C O   1 
ATOM   6061  C CB  . THR C 1 203 ? 186.384 94.745  42.047  1.00 94.69  ? 496 THR C CB  1 
ATOM   6062  O OG1 . THR C 1 203 ? 187.271 94.988  43.144  1.00 99.32  ? 496 THR C OG1 1 
ATOM   6063  C CG2 . THR C 1 203 ? 186.728 93.411  41.397  1.00 94.47  ? 496 THR C CG2 1 
ATOM   6064  N N   . PHE C 1 204 ? 184.286 95.912  40.013  1.00 85.03  ? 497 PHE C N   1 
ATOM   6065  C CA  . PHE C 1 204 ? 183.334 95.749  38.925  1.00 74.31  ? 497 PHE C CA  1 
ATOM   6066  C C   . PHE C 1 204 ? 183.734 96.589  37.733  1.00 69.27  ? 497 PHE C C   1 
ATOM   6067  O O   . PHE C 1 204 ? 183.721 96.115  36.597  1.00 68.77  ? 497 PHE C O   1 
ATOM   6068  C CB  . PHE C 1 204 ? 181.921 96.120  39.359  1.00 65.39  ? 497 PHE C CB  1 
ATOM   6069  C CG  . PHE C 1 204 ? 180.962 96.272  38.213  1.00 55.98  ? 497 PHE C CG  1 
ATOM   6070  C CD1 . PHE C 1 204 ? 180.439 95.154  37.585  1.00 56.20  ? 497 PHE C CD1 1 
ATOM   6071  C CD2 . PHE C 1 204 ? 180.554 97.528  37.786  1.00 53.06  ? 497 PHE C CD2 1 
ATOM   6072  C CE1 . PHE C 1 204 ? 179.545 95.282  36.539  1.00 55.30  ? 497 PHE C CE1 1 
ATOM   6073  C CE2 . PHE C 1 204 ? 179.653 97.661  36.743  1.00 52.11  ? 497 PHE C CE2 1 
ATOM   6074  C CZ  . PHE C 1 204 ? 179.149 96.535  36.119  1.00 53.22  ? 497 PHE C CZ  1 
ATOM   6075  N N   . LYS C 1 205 ? 184.101 97.838  38.003  1.00 62.25  ? 498 LYS C N   1 
ATOM   6076  C CA  . LYS C 1 205 ? 184.470 98.746  36.935  1.00 59.95  ? 498 LYS C CA  1 
ATOM   6077  C C   . LYS C 1 205 ? 185.661 98.200  36.173  1.00 60.44  ? 498 LYS C C   1 
ATOM   6078  O O   . LYS C 1 205 ? 185.603 97.997  34.947  1.00 63.28  ? 498 LYS C O   1 
ATOM   6079  C CB  . LYS C 1 205 ? 184.833 100.121 37.500  1.00 58.48  ? 498 LYS C CB  1 
ATOM   6080  C CG  . LYS C 1 205 ? 183.733 100.850 38.250  1.00 59.12  ? 498 LYS C CG  1 
ATOM   6081  C CD  . LYS C 1 205 ? 184.234 102.218 38.700  1.00 60.99  ? 498 LYS C CD  1 
ATOM   6082  C CE  . LYS C 1 205 ? 183.296 102.878 39.696  1.00 68.12  ? 498 LYS C CE  1 
ATOM   6083  N NZ  . LYS C 1 205 ? 183.686 104.294 39.955  1.00 73.91  ? 498 LYS C NZ  1 
ATOM   6084  N N   . GLU C 1 206 ? 186.732 97.886  36.904  1.00 72.46  ? 499 GLU C N   1 
ATOM   6085  C CA  . GLU C 1 206 ? 187.997 97.469  36.240  1.00 73.48  ? 499 GLU C CA  1 
ATOM   6086  C C   . GLU C 1 206 ? 187.922 96.080  35.598  1.00 72.31  ? 499 GLU C C   1 
ATOM   6087  O O   . GLU C 1 206 ? 188.500 95.927  34.503  1.00 71.38  ? 499 GLU C O   1 
ATOM   6088  C CB  . GLU C 1 206 ? 189.156 97.555  37.237  1.00 30.00  ? 499 GLU C CB  1 
ATOM   6089  C CG  . GLU C 1 206 ? 190.524 97.404  36.595  1.00 30.00  ? 499 GLU C CG  1 
ATOM   6090  C CD  . GLU C 1 206 ? 190.880 98.473  35.575  1.00 30.00  ? 499 GLU C CD  1 
ATOM   6091  O OE1 . GLU C 1 206 ? 190.473 99.636  35.768  1.00 30.00  ? 499 GLU C OE1 1 
ATOM   6092  O OE2 . GLU C 1 206 ? 191.559 98.137  34.584  1.00 30.00  ? 499 GLU C OE2 1 
ATOM   6093  N N   . GLN C 1 207 ? 187.240 95.106  36.213  1.00 59.33  ? 500 GLN C N   1 
ATOM   6094  C CA  . GLN C 1 207 ? 187.320 93.770  35.646  1.00 63.68  ? 500 GLN C CA  1 
ATOM   6095  C C   . GLN C 1 207 ? 186.134 93.484  34.728  1.00 68.74  ? 500 GLN C C   1 
ATOM   6096  O O   . GLN C 1 207 ? 186.158 92.523  33.958  1.00 71.01  ? 500 GLN C O   1 
ATOM   6097  C CB  . GLN C 1 207 ? 187.398 92.724  36.768  1.00 67.05  ? 500 GLN C CB  1 
ATOM   6098  C CG  . GLN C 1 207 ? 187.453 91.273  36.296  1.00 71.27  ? 500 GLN C CG  1 
ATOM   6099  C CD  . GLN C 1 207 ? 187.939 90.320  37.366  1.00 77.64  ? 500 GLN C CD  1 
ATOM   6100  O OE1 . GLN C 1 207 ? 188.182 90.717  38.505  1.00 80.89  ? 500 GLN C OE1 1 
ATOM   6101  N NE2 . GLN C 1 207 ? 188.082 89.050  37.004  1.00 79.56  ? 500 GLN C NE2 1 
ATOM   6102  N N   . VAL C 1 208 ? 185.115 94.337  34.749  1.00 75.91  ? 501 VAL C N   1 
ATOM   6103  C CA  . VAL C 1 208 ? 184.000 94.085  33.846  1.00 74.53  ? 501 VAL C CA  1 
ATOM   6104  C C   . VAL C 1 208 ? 183.747 95.177  32.807  1.00 67.43  ? 501 VAL C C   1 
ATOM   6105  O O   . VAL C 1 208 ? 183.659 94.874  31.617  1.00 66.92  ? 501 VAL C O   1 
ATOM   6106  C CB  . VAL C 1 208 ? 182.689 93.867  34.638  1.00 77.88  ? 501 VAL C CB  1 
ATOM   6107  C CG1 . VAL C 1 208 ? 181.482 93.935  33.713  1.00 77.71  ? 501 VAL C CG1 1 
ATOM   6108  C CG2 . VAL C 1 208 ? 182.725 92.537  35.373  1.00 83.68  ? 501 VAL C CG2 1 
ATOM   6109  N N   . ILE C 1 209 ? 183.643 96.437  33.220  1.00 58.11  ? 502 ILE C N   1 
ATOM   6110  C CA  . ILE C 1 209 ? 183.195 97.431  32.243  1.00 54.99  ? 502 ILE C CA  1 
ATOM   6111  C C   . ILE C 1 209 ? 184.347 98.123  31.523  1.00 57.56  ? 502 ILE C C   1 
ATOM   6112  O O   . ILE C 1 209 ? 184.160 98.675  30.439  1.00 59.58  ? 502 ILE C O   1 
ATOM   6113  C CB  . ILE C 1 209 ? 182.234 98.445  32.861  1.00 49.88  ? 502 ILE C CB  1 
ATOM   6114  C CG1 . ILE C 1 209 ? 182.920 99.306  33.899  1.00 49.37  ? 502 ILE C CG1 1 
ATOM   6115  C CG2 . ILE C 1 209 ? 181.046 97.717  33.469  1.00 50.68  ? 502 ILE C CG2 1 
ATOM   6116  C CD1 . ILE C 1 209 ? 181.934 99.929  34.818  1.00 49.03  ? 502 ILE C CD1 1 
ATOM   6117  N N   . ARG C 1 210 ? 185.510 98.153  32.179  1.00 69.83  ? 503 ARG C N   1 
ATOM   6118  C CA  . ARG C 1 210 ? 186.707 98.679  31.480  1.00 68.85  ? 503 ARG C CA  1 
ATOM   6119  C C   . ARG C 1 210 ? 186.832 97.831  30.207  1.00 68.69  ? 503 ARG C C   1 
ATOM   6120  O O   . ARG C 1 210 ? 187.011 98.447  29.139  1.00 73.56  ? 503 ARG C O   1 
ATOM   6121  C CB  . ARG C 1 210 ? 187.936 98.649  32.396  1.00 30.00  ? 503 ARG C CB  1 
ATOM   6122  C CG  . ARG C 1 210 ? 189.211 99.193  31.767  1.00 30.00  ? 503 ARG C CG  1 
ATOM   6123  C CD  . ARG C 1 210 ? 189.037 100.568 31.150  1.00 30.00  ? 503 ARG C CD  1 
ATOM   6124  N NE  . ARG C 1 210 ? 190.307 101.216 30.851  1.00 30.00  ? 503 ARG C NE  1 
ATOM   6125  C CZ  . ARG C 1 210 ? 191.012 101.029 29.740  1.00 30.00  ? 503 ARG C CZ  1 
ATOM   6126  N NH1 . ARG C 1 210 ? 190.577 100.197 28.809  1.00 30.00  ? 503 ARG C NH1 1 
ATOM   6127  N NH2 . ARG C 1 210 ? 192.154 101.669 29.566  1.00 30.00  ? 503 ARG C NH2 1 
ATOM   6128  N N   . PRO C 1 211 ? 186.746 96.468  30.223  1.00 55.87  ? 504 PRO C N   1 
ATOM   6129  C CA  . PRO C 1 211 ? 186.748 95.735  28.951  1.00 57.95  ? 504 PRO C CA  1 
ATOM   6130  C C   . PRO C 1 211 ? 185.677 96.205  27.960  1.00 61.90  ? 504 PRO C C   1 
ATOM   6131  O O   . PRO C 1 211 ? 185.982 96.379  26.781  1.00 67.92  ? 504 PRO C O   1 
ATOM   6132  C CB  . PRO C 1 211 ? 186.474 94.291  29.375  1.00 57.31  ? 504 PRO C CB  1 
ATOM   6133  C CG  . PRO C 1 211 ? 186.990 94.196  30.744  1.00 56.66  ? 504 PRO C CG  1 
ATOM   6134  C CD  . PRO C 1 211 ? 186.864 95.550  31.372  1.00 55.98  ? 504 PRO C CD  1 
ATOM   6135  N N   . ILE C 1 212 ? 184.445 96.387  28.430  1.00 63.98  ? 505 ILE C N   1 
ATOM   6136  C CA  . ILE C 1 212 ? 183.342 96.809  27.566  1.00 60.09  ? 505 ILE C CA  1 
ATOM   6137  C C   . ILE C 1 212 ? 183.670 98.125  26.867  1.00 57.68  ? 505 ILE C C   1 
ATOM   6138  O O   . ILE C 1 212 ? 183.535 98.253  25.646  1.00 57.30  ? 505 ILE C O   1 
ATOM   6139  C CB  . ILE C 1 212 ? 182.030 96.994  28.363  1.00 59.68  ? 505 ILE C CB  1 
ATOM   6140  C CG1 . ILE C 1 212 ? 181.521 95.657  28.909  1.00 60.65  ? 505 ILE C CG1 1 
ATOM   6141  C CG2 . ILE C 1 212 ? 180.981 97.685  27.508  1.00 61.95  ? 505 ILE C CG2 1 
ATOM   6142  C CD1 . ILE C 1 212 ? 181.134 94.666  27.842  1.00 66.33  ? 505 ILE C CD1 1 
ATOM   6143  N N   . LEU C 1 213 ? 184.123 99.091  27.657  1.00 51.16  ? 506 LEU C N   1 
ATOM   6144  C CA  . LEU C 1 213 ? 184.495 100.403 27.150  1.00 59.83  ? 506 LEU C CA  1 
ATOM   6145  C C   . LEU C 1 213 ? 185.658 100.307 26.165  1.00 73.11  ? 506 LEU C C   1 
ATOM   6146  O O   . LEU C 1 213 ? 185.643 100.938 25.108  1.00 77.75  ? 506 LEU C O   1 
ATOM   6147  C CB  . LEU C 1 213 ? 184.867 101.325 28.312  1.00 56.66  ? 506 LEU C CB  1 
ATOM   6148  C CG  . LEU C 1 213 ? 183.720 101.897 29.147  1.00 48.58  ? 506 LEU C CG  1 
ATOM   6149  C CD1 . LEU C 1 213 ? 184.255 102.502 30.432  1.00 48.03  ? 506 LEU C CD1 1 
ATOM   6150  C CD2 . LEU C 1 213 ? 182.935 102.927 28.362  1.00 48.62  ? 506 LEU C CD2 1 
ATOM   6151  N N   . LYS C 1 214 ? 186.678 99.522  26.531  1.00 100.77 ? 507 LYS C N   1 
ATOM   6152  C CA  . LYS C 1 214 ? 187.879 99.369  25.664  1.00 105.82 ? 507 LYS C CA  1 
ATOM   6153  C C   . LYS C 1 214 ? 187.454 98.779  24.318  1.00 111.08 ? 507 LYS C C   1 
ATOM   6154  O O   . LYS C 1 214 ? 187.984 99.224  23.289  1.00 114.09 ? 507 LYS C O   1 
ATOM   6155  C CB  . LYS C 1 214 ? 188.920 98.481  26.352  1.00 30.00  ? 507 LYS C CB  1 
ATOM   6156  C CG  . LYS C 1 214 ? 190.183 98.199  25.549  1.00 30.00  ? 507 LYS C CG  1 
ATOM   6157  C CD  . LYS C 1 214 ? 191.166 97.311  26.280  1.00 30.00  ? 507 LYS C CD  1 
ATOM   6158  C CE  . LYS C 1 214 ? 192.338 96.891  25.419  1.00 30.00  ? 507 LYS C CE  1 
ATOM   6159  N NZ  . LYS C 1 214 ? 193.061 98.061  24.867  1.00 30.00  ? 507 LYS C NZ  1 
ATOM   6160  N N   . ALA C 1 215 ? 186.534 97.813  24.334  1.00 74.25  ? 508 ALA C N   1 
ATOM   6161  C CA  . ALA C 1 215 ? 186.063 97.206  23.097  1.00 68.44  ? 508 ALA C CA  1 
ATOM   6162  C C   . ALA C 1 215 ? 185.284 98.223  22.274  1.00 63.12  ? 508 ALA C C   1 
ATOM   6163  O O   . ALA C 1 215 ? 185.456 98.313  21.060  1.00 63.88  ? 508 ALA C O   1 
ATOM   6164  C CB  . ALA C 1 215 ? 185.206 95.989  23.392  1.00 61.04  ? 508 ALA C CB  1 
ATOM   6165  N N   . HIS C 1 216 ? 184.433 98.993  22.945  1.00 90.58  ? 509 HIS C N   1 
ATOM   6166  C CA  . HIS C 1 216 ? 183.601 99.986  22.269  1.00 91.14  ? 509 HIS C CA  1 
ATOM   6167  C C   . HIS C 1 216 ? 184.396 101.120 21.626  1.00 90.11  ? 509 HIS C C   1 
ATOM   6168  O O   . HIS C 1 216 ? 184.017 101.622 20.568  1.00 89.33  ? 509 HIS C O   1 
ATOM   6169  C CB  . HIS C 1 216 ? 182.578 100.577 23.242  1.00 93.85  ? 509 HIS C CB  1 
ATOM   6170  C CG  . HIS C 1 216 ? 181.340 99.750  23.395  1.00 98.84  ? 509 HIS C CG  1 
ATOM   6171  N ND1 . HIS C 1 216 ? 181.319 98.558  24.086  1.00 103.24 ? 509 HIS C ND1 1 
ATOM   6172  C CD2 . HIS C 1 216 ? 180.078 99.947  22.946  1.00 100.67 ? 509 HIS C CD2 1 
ATOM   6173  C CE1 . HIS C 1 216 ? 180.097 98.055  24.054  1.00 103.96 ? 509 HIS C CE1 1 
ATOM   6174  N NE2 . HIS C 1 216 ? 179.325 98.879  23.369  1.00 102.45 ? 509 HIS C NE2 1 
ATOM   6175  N N   . PHE C 1 217 ? 185.492 101.526 22.258  1.00 88.47  ? 510 PHE C N   1 
ATOM   6176  C CA  . PHE C 1 217 ? 186.207 102.718 21.810  1.00 91.61  ? 510 PHE C CA  1 
ATOM   6177  C C   . PHE C 1 217 ? 187.557 102.411 21.171  1.00 94.95  ? 510 PHE C C   1 
ATOM   6178  O O   . PHE C 1 217 ? 188.085 103.231 20.419  1.00 97.68  ? 510 PHE C O   1 
ATOM   6179  C CB  . PHE C 1 217 ? 186.380 103.697 22.973  1.00 85.88  ? 510 PHE C CB  1 
ATOM   6180  C CG  . PHE C 1 217 ? 185.086 104.297 23.447  1.00 80.48  ? 510 PHE C CG  1 
ATOM   6181  C CD1 . PHE C 1 217 ? 184.249 103.599 24.301  1.00 77.61  ? 510 PHE C CD1 1 
ATOM   6182  C CD2 . PHE C 1 217 ? 184.697 105.554 23.017  1.00 79.35  ? 510 PHE C CD2 1 
ATOM   6183  C CE1 . PHE C 1 217 ? 183.054 104.149 24.726  1.00 75.36  ? 510 PHE C CE1 1 
ATOM   6184  C CE2 . PHE C 1 217 ? 183.505 106.110 23.440  1.00 78.88  ? 510 PHE C CE2 1 
ATOM   6185  C CZ  . PHE C 1 217 ? 182.683 105.407 24.295  1.00 75.16  ? 510 PHE C CZ  1 
ATOM   6186  N N   . ARG C 1 218 ? 188.067 101.193 21.390  1.00 101.01 ? 511 ARG C N   1 
ATOM   6187  C CA  . ARG C 1 218 ? 189.323 100.726 20.728  1.00 106.50 ? 511 ARG C CA  1 
ATOM   6188  C C   . ARG C 1 218 ? 190.420 101.794 20.712  1.00 107.90 ? 511 ARG C C   1 
ATOM   6189  O O   . ARG C 1 218 ? 191.242 101.762 19.774  1.00 114.26 ? 511 ARG C O   1 
ATOM   6190  C CB  . ARG C 1 218 ? 189.026 100.220 19.313  1.00 116.21 ? 511 ARG C CB  1 
ATOM   6191  C CG  . ARG C 1 218 ? 188.116 99.002  19.277  1.00 126.53 ? 511 ARG C CG  1 
ATOM   6192  C CD  . ARG C 1 218 ? 187.783 98.556  17.867  1.00 132.57 ? 511 ARG C CD  1 
ATOM   6193  N NE  . ARG C 1 218 ? 186.878 97.416  17.857  1.00 139.18 ? 511 ARG C NE  1 
ATOM   6194  C CZ  . ARG C 1 218 ? 186.461 96.798  16.758  1.00 148.10 ? 511 ARG C CZ  1 
ATOM   6195  N NH1 . ARG C 1 218 ? 186.871 97.211  15.571  1.00 150.74 ? 511 ARG C NH1 1 
ATOM   6196  N NH2 . ARG C 1 218 ? 185.638 95.769  16.850  1.00 153.48 ? 511 ARG C NH2 1 
ATOM   6197  N N   . ARG C 1 219 ? 190.446 102.690 21.700  1.00 97.16  ? 512 ARG C N   1 
ATOM   6198  C CA  . ARG C 1 219 ? 191.526 103.663 21.789  1.00 90.71  ? 512 ARG C CA  1 
ATOM   6199  C C   . ARG C 1 219 ? 191.826 104.021 23.240  1.00 80.35  ? 512 ARG C C   1 
ATOM   6200  O O   . ARG C 1 219 ? 191.039 104.700 23.898  1.00 77.67  ? 512 ARG C O   1 
ATOM   6201  C CB  . ARG C 1 219 ? 191.154 104.920 20.998  1.00 89.27  ? 512 ARG C CB  1 
ATOM   6202  C CG  . ARG C 1 219 ? 192.168 106.048 21.057  1.00 88.37  ? 512 ARG C CG  1 
ATOM   6203  C CD  . ARG C 1 219 ? 192.904 106.195 19.735  1.00 90.29  ? 512 ARG C CD  1 
ATOM   6204  N NE  . ARG C 1 219 ? 193.722 107.404 19.696  1.00 93.62  ? 512 ARG C NE  1 
ATOM   6205  C CZ  . ARG C 1 219 ? 193.267 108.596 19.323  1.00 96.69  ? 512 ARG C CZ  1 
ATOM   6206  N NH1 . ARG C 1 219 ? 191.997 108.738 18.971  1.00 96.61  ? 512 ARG C NH1 1 
ATOM   6207  N NH2 . ARG C 1 219 ? 194.077 109.646 19.312  1.00 98.97  ? 512 ARG C NH2 1 
ATOM   6208  N N   . ASP C 1 220 ? 192.978 103.575 23.729  1.00 80.86  ? 513 ASP C N   1 
ATOM   6209  C CA  . ASP C 1 220 ? 193.310 103.702 25.143  1.00 74.14  ? 513 ASP C CA  1 
ATOM   6210  C C   . ASP C 1 220 ? 193.581 105.137 25.563  1.00 71.65  ? 513 ASP C C   1 
ATOM   6211  O O   . ASP C 1 220 ? 193.451 105.480 26.737  1.00 73.99  ? 513 ASP C O   1 
ATOM   6212  C CB  . ASP C 1 220 ? 194.515 102.829 25.482  1.00 76.93  ? 513 ASP C CB  1 
ATOM   6213  C CG  . ASP C 1 220 ? 194.269 101.368 25.182  1.00 81.32  ? 513 ASP C CG  1 
ATOM   6214  O OD1 . ASP C 1 220 ? 194.247 100.998 23.989  1.00 88.01  1 513 ASP C OD1 1 
ATOM   6215  O OD2 . ASP C 1 220 ? 194.072 100.594 26.142  1.00 79.92  ? 513 ASP C OD2 1 
ATOM   6216  N N   . GLU C 1 221 ? 193.998 105.963 24.599  1.00 65.65  ? 514 GLU C N   1 
ATOM   6217  C CA  . GLU C 1 221 ? 194.284 107.397 24.874  1.00 70.46  ? 514 GLU C CA  1 
ATOM   6218  C C   . GLU C 1 221 ? 192.960 108.100 25.170  1.00 68.73  ? 514 GLU C C   1 
ATOM   6219  O O   . GLU C 1 221 ? 192.968 109.057 25.963  1.00 68.83  ? 514 GLU C O   1 
ATOM   6220  C CB  . GLU C 1 221 ? 194.938 107.994 23.627  1.00 81.02  ? 514 GLU C CB  1 
ATOM   6221  C CG  . GLU C 1 221 ? 195.337 109.451 23.751  1.00 89.51  ? 514 GLU C CG  1 
ATOM   6222  C CD  . GLU C 1 221 ? 195.993 109.986 22.490  1.00 99.60  ? 514 GLU C CD  1 
ATOM   6223  O OE1 . GLU C 1 221 ? 196.256 109.178 21.578  1.00 102.33 ? 514 GLU C OE1 1 
ATOM   6224  O OE2 . GLU C 1 221 ? 196.235 111.205 22.419  1.00 107.76 ? 514 GLU C OE2 1 
ATOM   6225  N N   . PHE C 1 222 ? 191.867 107.620 24.573  1.00 66.79  ? 515 PHE C N   1 
ATOM   6226  C CA  . PHE C 1 222 ? 190.563 108.229 24.743  1.00 65.85  ? 515 PHE C CA  1 
ATOM   6227  C C   . PHE C 1 222 ? 190.026 107.951 26.140  1.00 63.17  ? 515 PHE C C   1 
ATOM   6228  O O   . PHE C 1 222 ? 189.675 108.873 26.875  1.00 62.95  ? 515 PHE C O   1 
ATOM   6229  C CB  . PHE C 1 222 ? 189.589 107.716 23.691  1.00 63.82  ? 515 PHE C CB  1 
ATOM   6230  C CG  . PHE C 1 222 ? 188.316 108.488 23.639  1.00 60.43  ? 515 PHE C CG  1 
ATOM   6231  C CD1 . PHE C 1 222 ? 188.313 109.802 23.207  1.00 61.37  ? 515 PHE C CD1 1 
ATOM   6232  C CD2 . PHE C 1 222 ? 187.126 107.911 24.040  1.00 57.11  ? 515 PHE C CD2 1 
ATOM   6233  C CE1 . PHE C 1 222 ? 187.146 110.523 23.164  1.00 64.38  ? 515 PHE C CE1 1 
ATOM   6234  C CE2 . PHE C 1 222 ? 185.956 108.627 24.000  1.00 57.73  ? 515 PHE C CE2 1 
ATOM   6235  C CZ  . PHE C 1 222 ? 185.967 109.936 23.559  1.00 63.86  ? 515 PHE C CZ  1 
ATOM   6236  N N   . LEU C 1 223 ? 189.973 106.672 26.500  1.00 64.88  ? 516 LEU C N   1 
ATOM   6237  C CA  . LEU C 1 223 ? 189.504 106.270 27.818  1.00 65.59  ? 516 LEU C CA  1 
ATOM   6238  C C   . LEU C 1 223 ? 190.408 106.838 28.903  1.00 70.35  ? 516 LEU C C   1 
ATOM   6239  O O   . LEU C 1 223 ? 189.935 107.265 29.957  1.00 75.50  ? 516 LEU C O   1 
ATOM   6240  C CB  . LEU C 1 223 ? 189.442 104.747 27.930  1.00 67.06  ? 516 LEU C CB  1 
ATOM   6241  C CG  . LEU C 1 223 ? 188.564 104.020 26.912  1.00 73.42  ? 516 LEU C CG  1 
ATOM   6242  C CD1 . LEU C 1 223 ? 188.555 102.530 27.201  1.00 74.90  ? 516 LEU C CD1 1 
ATOM   6243  C CD2 . LEU C 1 223 ? 187.149 104.581 26.910  1.00 74.72  ? 516 LEU C CD2 1 
ATOM   6244  N N   . GLY C 1 224 ? 191.709 106.848 28.629  1.00 68.73  ? 517 GLY C N   1 
ATOM   6245  C CA  . GLY C 1 224 ? 192.678 107.415 29.547  1.00 67.50  ? 517 GLY C CA  1 
ATOM   6246  C C   . GLY C 1 224 ? 192.452 108.898 29.762  1.00 71.17  ? 517 GLY C C   1 
ATOM   6247  O O   . GLY C 1 224 ? 192.628 109.406 30.868  1.00 74.16  ? 517 GLY C O   1 
ATOM   6248  N N   . ARG C 1 225 ? 192.064 109.593 28.698  1.00 70.18  ? 518 ARG C N   1 
ATOM   6249  C CA  . ARG C 1 225 ? 191.821 111.031 28.765  1.00 57.90  ? 518 ARG C CA  1 
ATOM   6250  C C   . ARG C 1 225 ? 190.657 111.388 29.688  1.00 56.99  ? 518 ARG C C   1 
ATOM   6251  O O   . ARG C 1 225 ? 190.667 112.438 30.335  1.00 58.34  ? 518 ARG C O   1 
ATOM   6252  C CB  . ARG C 1 225 ? 191.564 111.594 27.365  1.00 59.30  ? 518 ARG C CB  1 
ATOM   6253  C CG  . ARG C 1 225 ? 191.177 113.062 27.359  1.00 61.29  ? 518 ARG C CG  1 
ATOM   6254  C CD  . ARG C 1 225 ? 192.206 113.912 28.081  1.00 63.29  ? 518 ARG C CD  1 
ATOM   6255  N NE  . ARG C 1 225 ? 191.741 115.283 28.245  1.00 65.40  ? 518 ARG C NE  1 
ATOM   6256  C CZ  . ARG C 1 225 ? 191.029 115.697 29.288  1.00 64.98  ? 518 ARG C CZ  1 
ATOM   6257  N NH1 . ARG C 1 225 ? 190.638 116.961 29.372  1.00 67.28  ? 518 ARG C NH1 1 
ATOM   6258  N NH2 . ARG C 1 225 ? 190.703 114.841 30.246  1.00 62.58  ? 518 ARG C NH2 1 
ATOM   6259  N N   . ILE C 1 226 ? 189.659 110.511 29.748  1.00 55.27  ? 519 ILE C N   1 
ATOM   6260  C CA  . ILE C 1 226 ? 188.426 110.797 30.475  1.00 54.44  ? 519 ILE C CA  1 
ATOM   6261  C C   . ILE C 1 226 ? 188.680 111.094 31.945  1.00 54.77  ? 519 ILE C C   1 
ATOM   6262  O O   . ILE C 1 226 ? 189.190 110.251 32.681  1.00 54.20  ? 519 ILE C O   1 
ATOM   6263  C CB  . ILE C 1 226 ? 187.444 109.624 30.378  1.00 52.48  ? 519 ILE C CB  1 
ATOM   6264  C CG1 . ILE C 1 226 ? 187.101 109.348 28.916  1.00 52.60  ? 519 ILE C CG1 1 
ATOM   6265  C CG2 . ILE C 1 226 ? 186.188 109.917 31.180  1.00 53.13  ? 519 ILE C CG2 1 
ATOM   6266  C CD1 . ILE C 1 226 ? 186.455 108.010 28.690  1.00 51.24  ? 519 ILE C CD1 1 
ATOM   6267  N N   . ASN C 1 227 ? 188.312 112.302 32.361  1.00 55.82  ? 520 ASN C N   1 
ATOM   6268  C CA  . ASN C 1 227 ? 188.455 112.714 33.750  1.00 58.75  ? 520 ASN C CA  1 
ATOM   6269  C C   . ASN C 1 227 ? 187.667 111.838 34.710  1.00 59.55  ? 520 ASN C C   1 
ATOM   6270  O O   . ASN C 1 227 ? 188.236 111.291 35.653  1.00 60.90  ? 520 ASN C O   1 
ATOM   6271  C CB  . ASN C 1 227 ? 188.038 114.173 33.909  1.00 59.22  ? 520 ASN C CB  1 
ATOM   6272  C CG  . ASN C 1 227 ? 188.989 115.121 33.217  1.00 63.93  ? 520 ASN C CG  1 
ATOM   6273  O OD1 . ASN C 1 227 ? 188.656 115.715 32.194  1.00 67.02  ? 520 ASN C OD1 1 
ATOM   6274  N ND2 . ASN C 1 227 ? 190.184 115.270 33.775  1.00 67.11  ? 520 ASN C ND2 1 
ATOM   6275  N N   . GLU C 1 228 ? 186.366 111.694 34.479  1.00 68.11  ? 521 GLU C N   1 
ATOM   6276  C CA  . GLU C 1 228 ? 185.565 110.855 35.371  1.00 72.36  ? 521 GLU C CA  1 
ATOM   6277  C C   . GLU C 1 228 ? 184.500 110.062 34.625  1.00 70.92  ? 521 GLU C C   1 
ATOM   6278  O O   . GLU C 1 228 ? 183.803 110.600 33.771  1.00 73.41  ? 521 GLU C O   1 
ATOM   6279  C CB  . GLU C 1 228 ? 184.899 111.705 36.459  1.00 83.16  ? 521 GLU C CB  1 
ATOM   6280  C CG  . GLU C 1 228 ? 185.823 112.136 37.598  1.00 95.01  ? 521 GLU C CG  1 
ATOM   6281  C CD  . GLU C 1 228 ? 186.133 111.018 38.584  1.00 103.52 ? 521 GLU C CD  1 
ATOM   6282  O OE1 . GLU C 1 228 ? 185.625 109.891 38.403  1.00 113.07 ? 521 GLU C OE1 1 
ATOM   6283  O OE2 . GLU C 1 228 ? 186.885 111.273 39.549  1.00 102.31 1 521 GLU C OE2 1 
ATOM   6284  N N   . ILE C 1 229 ? 184.368 108.783 34.963  1.00 62.81  ? 522 ILE C N   1 
ATOM   6285  C CA  . ILE C 1 229 ? 183.284 107.967 34.429  1.00 54.13  ? 522 ILE C CA  1 
ATOM   6286  C C   . ILE C 1 229 ? 182.121 107.974 35.410  1.00 56.23  ? 522 ILE C C   1 
ATOM   6287  O O   . ILE C 1 229 ? 182.156 107.293 36.433  1.00 59.24  ? 522 ILE C O   1 
ATOM   6288  C CB  . ILE C 1 229 ? 183.724 106.520 34.165  1.00 48.00  ? 522 ILE C CB  1 
ATOM   6289  C CG1 . ILE C 1 229 ? 184.916 106.491 33.211  1.00 48.36  ? 522 ILE C CG1 1 
ATOM   6290  C CG2 . ILE C 1 229 ? 182.577 105.719 33.580  1.00 47.61  ? 522 ILE C CG2 1 
ATOM   6291  C CD1 . ILE C 1 229 ? 185.391 105.094 32.883  1.00 48.14  ? 522 ILE C CD1 1 
ATOM   6292  N N   . VAL C 1 230 ? 181.090 108.746 35.089  1.00 59.05  ? 523 VAL C N   1 
ATOM   6293  C CA  . VAL C 1 230 ? 179.962 108.931 35.991  1.00 57.24  ? 523 VAL C CA  1 
ATOM   6294  C C   . VAL C 1 230 ? 178.865 107.895 35.759  1.00 55.23  ? 523 VAL C C   1 
ATOM   6295  O O   . VAL C 1 230 ? 178.352 107.757 34.648  1.00 62.39  ? 523 VAL C O   1 
ATOM   6296  C CB  . VAL C 1 230 ? 179.372 110.335 35.847  1.00 60.38  ? 523 VAL C CB  1 
ATOM   6297  C CG1 . VAL C 1 230 ? 178.176 110.483 36.739  1.00 60.80  ? 523 VAL C CG1 1 
ATOM   6298  C CG2 . VAL C 1 230 ? 180.411 111.380 36.198  1.00 67.53  ? 523 VAL C CG2 1 
ATOM   6299  N N   . TYR C 1 231 ? 178.516 107.162 36.810  1.00 50.37  ? 524 TYR C N   1 
ATOM   6300  C CA  . TYR C 1 231 ? 177.521 106.104 36.699  1.00 53.05  ? 524 TYR C CA  1 
ATOM   6301  C C   . TYR C 1 231 ? 176.131 106.581 37.090  1.00 57.00  ? 524 TYR C C   1 
ATOM   6302  O O   . TYR C 1 231 ? 175.947 107.222 38.125  1.00 63.16  ? 524 TYR C O   1 
ATOM   6303  C CB  . TYR C 1 231 ? 177.934 104.912 37.556  1.00 58.77  ? 524 TYR C CB  1 
ATOM   6304  C CG  . TYR C 1 231 ? 179.202 104.291 37.044  1.00 66.38  ? 524 TYR C CG  1 
ATOM   6305  C CD1 . TYR C 1 231 ? 180.434 104.809 37.411  1.00 73.73  ? 524 TYR C CD1 1 
ATOM   6306  C CD2 . TYR C 1 231 ? 179.177 103.226 36.160  1.00 65.51  ? 524 TYR C CD2 1 
ATOM   6307  C CE1 . TYR C 1 231 ? 181.603 104.276 36.939  1.00 72.22  ? 524 TYR C CE1 1 
ATOM   6308  C CE2 . TYR C 1 231 ? 180.348 102.682 35.679  1.00 67.72  ? 524 TYR C CE2 1 
ATOM   6309  C CZ  . TYR C 1 231 ? 181.561 103.213 36.075  1.00 70.45  ? 524 TYR C CZ  1 
ATOM   6310  O OH  . TYR C 1 231 ? 182.751 102.700 35.617  1.00 73.40  ? 524 TYR C OH  1 
ATOM   6311  N N   . PHE C 1 232 ? 175.158 106.270 36.245  1.00 50.31  ? 525 PHE C N   1 
ATOM   6312  C CA  . PHE C 1 232 ? 173.771 106.585 36.527  1.00 48.13  ? 525 PHE C CA  1 
ATOM   6313  C C   . PHE C 1 232 ? 172.971 105.309 36.749  1.00 48.15  ? 525 PHE C C   1 
ATOM   6314  O O   . PHE C 1 232 ? 172.683 104.576 35.804  1.00 46.73  ? 525 PHE C O   1 
ATOM   6315  C CB  . PHE C 1 232 ? 173.169 107.407 35.392  1.00 46.21  ? 525 PHE C CB  1 
ATOM   6316  C CG  . PHE C 1 232 ? 173.563 108.851 35.426  1.00 47.87  ? 525 PHE C CG  1 
ATOM   6317  C CD1 . PHE C 1 232 ? 174.810 109.247 34.983  1.00 49.92  ? 525 PHE C CD1 1 
ATOM   6318  C CD2 . PHE C 1 232 ? 172.697 109.810 35.917  1.00 49.44  ? 525 PHE C CD2 1 
ATOM   6319  C CE1 . PHE C 1 232 ? 175.181 110.573 35.014  1.00 53.00  ? 525 PHE C CE1 1 
ATOM   6320  C CE2 . PHE C 1 232 ? 173.065 111.140 35.954  1.00 55.52  ? 525 PHE C CE2 1 
ATOM   6321  C CZ  . PHE C 1 232 ? 174.309 111.520 35.499  1.00 58.63  ? 525 PHE C CZ  1 
ATOM   6322  N N   . LEU C 1 233 ? 172.622 105.047 38.004  1.00 47.61  ? 526 LEU C N   1 
ATOM   6323  C CA  . LEU C 1 233 ? 171.891 103.837 38.366  1.00 48.44  ? 526 LEU C CA  1 
ATOM   6324  C C   . LEU C 1 233 ? 170.382 103.972 38.174  1.00 48.51  ? 526 LEU C C   1 
ATOM   6325  O O   . LEU C 1 233 ? 169.836 105.071 38.264  1.00 48.15  ? 526 LEU C O   1 
ATOM   6326  C CB  . LEU C 1 233 ? 172.199 103.457 39.814  1.00 49.79  ? 526 LEU C CB  1 
ATOM   6327  C CG  . LEU C 1 233 ? 173.641 103.025 40.054  1.00 50.17  ? 526 LEU C CG  1 
ATOM   6328  C CD1 . LEU C 1 233 ? 173.911 102.851 41.536  1.00 51.93  ? 526 LEU C CD1 1 
ATOM   6329  C CD2 . LEU C 1 233 ? 173.899 101.730 39.307  1.00 50.35  ? 526 LEU C CD2 1 
ATOM   6330  N N   . PRO C 1 234 ? 169.705 102.845 37.895  1.00 49.73  ? 527 PRO C N   1 
ATOM   6331  C CA  . PRO C 1 234 ? 168.245 102.850 37.771  1.00 50.60  ? 527 PRO C CA  1 
ATOM   6332  C C   . PRO C 1 234 ? 167.580 103.311 39.058  1.00 58.45  ? 527 PRO C C   1 
ATOM   6333  O O   . PRO C 1 234 ? 168.127 103.100 40.141  1.00 60.56  ? 527 PRO C O   1 
ATOM   6334  C CB  . PRO C 1 234 ? 167.907 101.384 37.486  1.00 51.01  ? 527 PRO C CB  1 
ATOM   6335  C CG  . PRO C 1 234 ? 169.151 100.810 36.914  1.00 50.85  ? 527 PRO C CG  1 
ATOM   6336  C CD  . PRO C 1 234 ? 170.277 101.520 37.600  1.00 53.14  ? 527 PRO C CD  1 
ATOM   6337  N N   . PHE C 1 235 ? 166.416 103.937 38.935  1.00 56.05  ? 528 PHE C N   1 
ATOM   6338  C CA  . PHE C 1 235 ? 165.711 104.451 40.095  1.00 58.37  ? 528 PHE C CA  1 
ATOM   6339  C C   . PHE C 1 235 ? 165.320 103.295 41.003  1.00 69.40  ? 528 PHE C C   1 
ATOM   6340  O O   . PHE C 1 235 ? 164.955 102.221 40.526  1.00 72.18  ? 528 PHE C O   1 
ATOM   6341  C CB  . PHE C 1 235 ? 164.473 105.232 39.667  1.00 50.71  ? 528 PHE C CB  1 
ATOM   6342  C CG  . PHE C 1 235 ? 164.775 106.595 39.122  1.00 49.57  ? 528 PHE C CG  1 
ATOM   6343  C CD1 . PHE C 1 235 ? 165.459 107.527 39.882  1.00 49.62  ? 528 PHE C CD1 1 
ATOM   6344  C CD2 . PHE C 1 235 ? 164.369 106.946 37.845  1.00 48.93  ? 528 PHE C CD2 1 
ATOM   6345  C CE1 . PHE C 1 235 ? 165.735 108.784 39.376  1.00 49.07  ? 528 PHE C CE1 1 
ATOM   6346  C CE2 . PHE C 1 235 ? 164.640 108.199 37.336  1.00 48.38  ? 528 PHE C CE2 1 
ATOM   6347  C CZ  . PHE C 1 235 ? 165.325 109.120 38.101  1.00 48.46  ? 528 PHE C CZ  1 
ATOM   6348  N N   . CYS C 1 236 ? 165.395 103.515 42.310  1.00 83.85  ? 529 CYS C N   1 
ATOM   6349  C CA  . CYS C 1 236 ? 164.880 102.546 43.265  1.00 87.99  ? 529 CYS C CA  1 
ATOM   6350  C C   . CYS C 1 236 ? 163.483 102.973 43.683  1.00 86.62  ? 529 CYS C C   1 
ATOM   6351  O O   . CYS C 1 236 ? 163.063 104.094 43.393  1.00 85.50  ? 529 CYS C O   1 
ATOM   6352  C CB  . CYS C 1 236 ? 165.796 102.413 44.485  1.00 92.55  ? 529 CYS C CB  1 
ATOM   6353  S SG  . CYS C 1 236 ? 166.190 103.957 45.337  1.00 97.43  ? 529 CYS C SG  1 
ATOM   6354  N N   . HIS C 1 237 ? 162.772 102.072 44.353  1.00 84.55  ? 530 HIS C N   1 
ATOM   6355  C CA  . HIS C 1 237 ? 161.373 102.281 44.713  1.00 83.63  ? 530 HIS C CA  1 
ATOM   6356  C C   . HIS C 1 237 ? 161.105 103.638 45.351  1.00 85.09  ? 530 HIS C C   1 
ATOM   6357  O O   . HIS C 1 237 ? 160.139 104.323 44.994  1.00 84.43  ? 530 HIS C O   1 
ATOM   6358  C CB  . HIS C 1 237 ? 160.920 101.170 45.658  1.00 86.01  ? 530 HIS C CB  1 
ATOM   6359  C CG  . HIS C 1 237 ? 159.435 101.042 45.770  1.00 87.86  ? 530 HIS C CG  1 
ATOM   6360  N ND1 . HIS C 1 237 ? 158.676 100.313 44.880  1.00 89.37  ? 530 HIS C ND1 1 
ATOM   6361  C CD2 . HIS C 1 237 ? 158.572 101.533 46.689  1.00 90.06  ? 530 HIS C CD2 1 
ATOM   6362  C CE1 . HIS C 1 237 ? 157.406 100.378 45.236  1.00 90.89  ? 530 HIS C CE1 1 
ATOM   6363  N NE2 . HIS C 1 237 ? 157.316 101.111 46.331  1.00 91.51  ? 530 HIS C NE2 1 
ATOM   6364  N N   . SER C 1 238 ? 161.982 104.042 46.261  1.00 70.22  ? 531 SER C N   1 
ATOM   6365  C CA  . SER C 1 238 ? 161.809 105.302 46.964  1.00 72.13  ? 531 SER C CA  1 
ATOM   6366  C C   . SER C 1 238 ? 161.752 106.452 45.969  1.00 69.50  ? 531 SER C C   1 
ATOM   6367  O O   . SER C 1 238 ? 160.907 107.344 46.075  1.00 70.11  ? 531 SER C O   1 
ATOM   6368  C CB  . SER C 1 238 ? 162.949 105.518 47.961  1.00 70.21  ? 531 SER C CB  1 
ATOM   6369  O OG  . SER C 1 238 ? 163.007 106.867 48.388  1.00 68.13  ? 531 SER C OG  1 
ATOM   6370  N N   . GLU C 1 239 ? 162.604 106.379 44.953  1.00 93.66  ? 532 GLU C N   1 
ATOM   6371  C CA  . GLU C 1 239 ? 162.731 107.469 44.000  1.00 93.30  ? 532 GLU C CA  1 
ATOM   6372  C C   . GLU C 1 239 ? 161.573 107.481 42.999  1.00 85.97  ? 532 GLU C C   1 
ATOM   6373  O O   . GLU C 1 239 ? 161.123 108.543 42.580  1.00 86.35  ? 532 GLU C O   1 
ATOM   6374  C CB  . GLU C 1 239 ? 164.077 107.352 43.281  1.00 96.88  ? 532 GLU C CB  1 
ATOM   6375  C CG  . GLU C 1 239 ? 165.265 107.453 44.236  1.00 101.45 ? 532 GLU C CG  1 
ATOM   6376  C CD  . GLU C 1 239 ? 166.558 106.929 43.642  1.00 105.50 ? 532 GLU C CD  1 
ATOM   6377  O OE1 . GLU C 1 239 ? 166.518 105.897 42.943  1.00 109.56 ? 532 GLU C OE1 1 
ATOM   6378  O OE2 . GLU C 1 239 ? 167.620 107.528 43.903  1.00 105.38 1 532 GLU C OE2 1 
ATOM   6379  N N   . LEU C 1 240 ? 161.045 106.309 42.663  1.00 68.88  ? 533 LEU C N   1 
ATOM   6380  C CA  . LEU C 1 240 ? 159.853 106.250 41.822  1.00 60.04  ? 533 LEU C CA  1 
ATOM   6381  C C   . LEU C 1 240 ? 158.695 106.911 42.564  1.00 57.56  ? 533 LEU C C   1 
ATOM   6382  O O   . LEU C 1 240 ? 157.937 107.716 41.996  1.00 59.16  ? 533 LEU C O   1 
ATOM   6383  C CB  . LEU C 1 240 ? 159.513 104.810 41.438  1.00 55.15  ? 533 LEU C CB  1 
ATOM   6384  C CG  . LEU C 1 240 ? 160.518 104.147 40.494  1.00 54.27  ? 533 LEU C CG  1 
ATOM   6385  C CD1 . LEU C 1 240 ? 160.166 102.688 40.243  1.00 55.80  ? 533 LEU C CD1 1 
ATOM   6386  C CD2 . LEU C 1 240 ? 160.607 104.916 39.187  1.00 52.67  ? 533 LEU C CD2 1 
ATOM   6387  N N   . LEU C 1 241 ? 158.585 106.573 43.847  1.00 58.14  ? 534 LEU C N   1 
ATOM   6388  C CA  . LEU C 1 241 ? 157.603 107.193 44.727  1.00 58.43  ? 534 LEU C CA  1 
ATOM   6389  C C   . LEU C 1 241 ? 157.738 108.713 44.701  1.00 57.94  ? 534 LEU C C   1 
ATOM   6390  O O   . LEU C 1 241 ? 156.738 109.434 44.586  1.00 59.00  ? 534 LEU C O   1 
ATOM   6391  C CB  . LEU C 1 241 ? 157.770 106.671 46.157  1.00 60.78  ? 534 LEU C CB  1 
ATOM   6392  C CG  . LEU C 1 241 ? 157.001 105.422 46.598  1.00 62.93  ? 534 LEU C CG  1 
ATOM   6393  C CD1 . LEU C 1 241 ? 155.553 105.748 46.868  1.00 64.07  ? 534 LEU C CD1 1 
ATOM   6394  C CD2 . LEU C 1 241 ? 157.116 104.292 45.595  1.00 62.34  ? 534 LEU C CD2 1 
ATOM   6395  N N   . GLN C 1 242 ? 158.975 109.199 44.782  1.00 62.94  ? 535 GLN C N   1 
ATOM   6396  C CA  . GLN C 1 242 ? 159.205 110.641 44.733  1.00 63.15  ? 535 GLN C CA  1 
ATOM   6397  C C   . GLN C 1 242 ? 158.768 111.235 43.395  1.00 58.91  ? 535 GLN C C   1 
ATOM   6398  O O   . GLN C 1 242 ? 158.286 112.367 43.345  1.00 58.86  ? 535 GLN C O   1 
ATOM   6399  C CB  . GLN C 1 242 ? 160.673 110.983 45.001  1.00 66.16  ? 535 GLN C CB  1 
ATOM   6400  C CG  . GLN C 1 242 ? 161.290 110.253 46.174  1.00 71.48  ? 535 GLN C CG  1 
ATOM   6401  C CD  . GLN C 1 242 ? 162.753 110.590 46.382  1.00 74.70  ? 535 GLN C CD  1 
ATOM   6402  O OE1 . GLN C 1 242 ? 163.257 111.583 45.857  1.00 75.46  ? 535 GLN C OE1 1 
ATOM   6403  N NE2 . GLN C 1 242 ? 163.447 109.751 47.142  1.00 77.31  ? 535 GLN C NE2 1 
ATOM   6404  N N   . LEU C 1 243 ? 158.932 110.474 42.314  1.00 56.24  ? 536 LEU C N   1 
ATOM   6405  C CA  . LEU C 1 243 ? 158.547 110.954 40.985  1.00 54.57  ? 536 LEU C CA  1 
ATOM   6406  C C   . LEU C 1 243 ? 157.036 111.151 40.886  1.00 57.30  ? 536 LEU C C   1 
ATOM   6407  O O   . LEU C 1 243 ? 156.547 112.247 40.536  1.00 60.08  ? 536 LEU C O   1 
ATOM   6408  C CB  . LEU C 1 243 ? 159.012 109.972 39.905  1.00 52.17  ? 536 LEU C CB  1 
ATOM   6409  C CG  . LEU C 1 243 ? 160.430 110.150 39.356  1.00 50.98  ? 536 LEU C CG  1 
ATOM   6410  C CD1 . LEU C 1 243 ? 160.837 108.958 38.505  1.00 50.40  ? 536 LEU C CD1 1 
ATOM   6411  C CD2 . LEU C 1 243 ? 160.572 111.452 38.582  1.00 50.73  ? 536 LEU C CD2 1 
ATOM   6412  N N   . VAL C 1 244 ? 156.301 110.090 41.219  1.00 57.53  ? 537 VAL C N   1 
ATOM   6413  C CA  . VAL C 1 244 ? 154.842 110.158 41.222  1.00 56.28  ? 537 VAL C CA  1 
ATOM   6414  C C   . VAL C 1 244 ? 154.357 111.296 42.108  1.00 56.35  ? 537 VAL C C   1 
ATOM   6415  O O   . VAL C 1 244 ? 153.508 112.093 41.698  1.00 56.61  ? 537 VAL C O   1 
ATOM   6416  C CB  . VAL C 1 244 ? 154.204 108.844 41.701  1.00 56.62  ? 537 VAL C CB  1 
ATOM   6417  C CG1 . VAL C 1 244 ? 152.696 108.980 41.758  1.00 57.81  ? 537 VAL C CG1 1 
ATOM   6418  C CG2 . VAL C 1 244 ? 154.599 107.706 40.789  1.00 56.17  ? 537 VAL C CG2 1 
ATOM   6419  N N   . SER C 1 245 ? 154.909 111.373 43.316  1.00 57.16  ? 538 SER C N   1 
ATOM   6420  C CA  . SER C 1 245 ? 154.552 112.444 44.238  1.00 58.48  ? 538 SER C CA  1 
ATOM   6421  C C   . SER C 1 245 ? 154.809 113.824 43.634  1.00 58.03  ? 538 SER C C   1 
ATOM   6422  O O   . SER C 1 245 ? 154.020 114.748 43.837  1.00 59.06  ? 538 SER C O   1 
ATOM   6423  C CB  . SER C 1 245 ? 155.319 112.300 45.553  1.00 59.76  ? 538 SER C CB  1 
ATOM   6424  O OG  . SER C 1 245 ? 155.176 113.461 46.356  1.00 61.27  ? 538 SER C OG  1 
ATOM   6425  N N   . ARG C 1 246 ? 155.906 113.963 42.892  1.00 61.35  ? 539 ARG C N   1 
ATOM   6426  C CA  . ARG C 1 246 ? 156.215 115.235 42.244  1.00 61.78  ? 539 ARG C CA  1 
ATOM   6427  C C   . ARG C 1 246 ? 155.140 115.630 41.245  1.00 61.56  ? 539 ARG C C   1 
ATOM   6428  O O   . ARG C 1 246 ? 154.644 116.765 41.258  1.00 63.30  ? 539 ARG C O   1 
ATOM   6429  C CB  . ARG C 1 246 ? 157.568 115.179 41.534  1.00 64.42  ? 539 ARG C CB  1 
ATOM   6430  C CG  . ARG C 1 246 ? 157.891 116.470 40.794  1.00 71.15  ? 539 ARG C CG  1 
ATOM   6431  C CD  . ARG C 1 246 ? 158.874 116.252 39.654  1.00 75.26  ? 539 ARG C CD  1 
ATOM   6432  N NE  . ARG C 1 246 ? 160.258 116.203 40.113  1.00 79.56  ? 539 ARG C NE  1 
ATOM   6433  C CZ  . ARG C 1 246 ? 160.965 117.279 40.444  1.00 85.44  ? 539 ARG C CZ  1 
ATOM   6434  N NH1 . ARG C 1 246 ? 160.416 118.483 40.366  1.00 88.35  1 539 ARG C NH1 1 
ATOM   6435  N NH2 . ARG C 1 246 ? 162.221 117.152 40.851  1.00 89.11  ? 539 ARG C NH2 1 
ATOM   6436  N N   . GLU C 1 247 ? 154.778 114.691 40.377  1.00 64.57  ? 540 GLU C N   1 
ATOM   6437  C CA  . GLU C 1 247 ? 153.761 114.989 39.372  1.00 66.55  ? 540 GLU C CA  1 
ATOM   6438  C C   . GLU C 1 247 ? 152.410 115.309 40.015  1.00 65.69  ? 540 GLU C C   1 
ATOM   6439  O O   . GLU C 1 247 ? 151.766 116.307 39.666  1.00 68.15  ? 540 GLU C O   1 
ATOM   6440  C CB  . GLU C 1 247 ? 153.640 113.843 38.372  1.00 69.89  ? 540 GLU C CB  1 
ATOM   6441  C CG  . GLU C 1 247 ? 154.894 113.668 37.523  1.00 68.57  ? 540 GLU C CG  1 
ATOM   6442  C CD  . GLU C 1 247 ? 155.208 114.901 36.687  1.00 65.49  ? 540 GLU C CD  1 
ATOM   6443  O OE1 . GLU C 1 247 ? 154.261 115.559 36.207  1.00 64.73  ? 540 GLU C OE1 1 
ATOM   6444  O OE2 . GLU C 1 247 ? 156.403 115.233 36.541  1.00 65.64  1 540 GLU C OE2 1 
ATOM   6445  N N   . LEU C 1 248 ? 151.983 114.468 40.954  1.00 57.73  ? 541 LEU C N   1 
ATOM   6446  C CA  . LEU C 1 248 ? 150.726 114.706 41.656  1.00 59.16  ? 541 LEU C CA  1 
ATOM   6447  C C   . LEU C 1 248 ? 150.745 116.064 42.348  1.00 60.33  ? 541 LEU C C   1 
ATOM   6448  O O   . LEU C 1 248 ? 149.715 116.719 42.459  1.00 61.53  ? 541 LEU C O   1 
ATOM   6449  C CB  . LEU C 1 248 ? 150.442 113.594 42.664  1.00 59.81  ? 541 LEU C CB  1 
ATOM   6450  C CG  . LEU C 1 248 ? 149.939 112.295 42.039  1.00 59.59  ? 541 LEU C CG  1 
ATOM   6451  C CD1 . LEU C 1 248 ? 149.918 111.176 43.057  1.00 60.58  ? 541 LEU C CD1 1 
ATOM   6452  C CD2 . LEU C 1 248 ? 148.552 112.511 41.464  1.00 60.41  ? 541 LEU C CD2 1 
ATOM   6453  N N   . HIS C 1 249 ? 151.916 116.483 42.818  1.00 60.46  ? 542 HIS C N   1 
ATOM   6454  C CA  . HIS C 1 249 ? 152.060 117.828 43.366  1.00 66.09  ? 542 HIS C CA  1 
ATOM   6455  C C   . HIS C 1 249 ? 151.835 118.889 42.302  1.00 71.43  ? 542 HIS C C   1 
ATOM   6456  O O   . HIS C 1 249 ? 151.184 119.899 42.565  1.00 74.15  ? 542 HIS C O   1 
ATOM   6457  C CB  . HIS C 1 249 ? 153.433 118.024 44.004  1.00 66.10  ? 542 HIS C CB  1 
ATOM   6458  C CG  . HIS C 1 249 ? 153.469 117.691 45.460  1.00 63.36  ? 542 HIS C CG  1 
ATOM   6459  N ND1 . HIS C 1 249 ? 153.799 116.439 45.932  1.00 62.82  ? 542 HIS C ND1 1 
ATOM   6460  C CD2 . HIS C 1 249 ? 153.211 118.450 46.551  1.00 65.71  ? 542 HIS C CD2 1 
ATOM   6461  C CE1 . HIS C 1 249 ? 153.743 116.441 47.251  1.00 64.83  ? 542 HIS C CE1 1 
ATOM   6462  N NE2 . HIS C 1 249 ? 153.389 117.649 47.652  1.00 66.59  ? 542 HIS C NE2 1 
ATOM   6463  N N   . TYR C 1 250 ? 152.382 118.665 41.108  1.00 75.88  ? 543 TYR C N   1 
ATOM   6464  C CA  . TYR C 1 250 ? 152.176 119.598 40.002  1.00 79.94  ? 543 TYR C CA  1 
ATOM   6465  C C   . TYR C 1 250 ? 150.686 119.784 39.755  1.00 79.12  ? 543 TYR C C   1 
ATOM   6466  O O   . TYR C 1 250 ? 150.183 120.911 39.679  1.00 80.94  ? 543 TYR C O   1 
ATOM   6467  C CB  . TYR C 1 250 ? 152.863 119.093 38.730  1.00 83.87  ? 543 TYR C CB  1 
ATOM   6468  C CG  . TYR C 1 250 ? 152.487 119.842 37.468  1.00 90.88  ? 543 TYR C CG  1 
ATOM   6469  C CD1 . TYR C 1 250 ? 152.667 121.216 37.371  1.00 95.44  ? 543 TYR C CD1 1 
ATOM   6470  C CD2 . TYR C 1 250 ? 151.952 119.174 36.373  1.00 94.93  ? 543 TYR C CD2 1 
ATOM   6471  C CE1 . TYR C 1 250 ? 152.328 121.901 36.219  1.00 100.13 ? 543 TYR C CE1 1 
ATOM   6472  C CE2 . TYR C 1 250 ? 151.608 119.852 35.216  1.00 100.74 ? 543 TYR C CE2 1 
ATOM   6473  C CZ  . TYR C 1 250 ? 151.799 121.216 35.145  1.00 103.97 ? 543 TYR C CZ  1 
ATOM   6474  O OH  . TYR C 1 250 ? 151.459 121.897 33.998  1.00 109.29 ? 543 TYR C OH  1 
ATOM   6475  N N   . TRP C 1 251 ? 149.980 118.664 39.652  1.00 74.86  ? 544 TRP C N   1 
ATOM   6476  C CA  . TRP C 1 251 ? 148.547 118.689 39.374  1.00 71.67  ? 544 TRP C CA  1 
ATOM   6477  C C   . TRP C 1 251 ? 147.710 119.266 40.512  1.00 72.83  ? 544 TRP C C   1 
ATOM   6478  O O   . TRP C 1 251 ? 146.700 119.921 40.267  1.00 74.74  ? 544 TRP C O   1 
ATOM   6479  C CB  . TRP C 1 251 ? 148.073 117.286 39.011  1.00 66.07  ? 544 TRP C CB  1 
ATOM   6480  C CG  . TRP C 1 251 ? 148.469 116.955 37.619  1.00 62.93  ? 544 TRP C CG  1 
ATOM   6481  C CD1 . TRP C 1 251 ? 149.298 115.953 37.217  1.00 60.72  ? 544 TRP C CD1 1 
ATOM   6482  C CD2 . TRP C 1 251 ? 148.076 117.655 36.434  1.00 64.36  ? 544 TRP C CD2 1 
ATOM   6483  N NE1 . TRP C 1 251 ? 149.440 115.978 35.851  1.00 59.59  ? 544 TRP C NE1 1 
ATOM   6484  C CE2 . TRP C 1 251 ? 148.697 117.013 35.347  1.00 61.31  ? 544 TRP C CE2 1 
ATOM   6485  C CE3 . TRP C 1 251 ? 147.253 118.758 36.186  1.00 68.03  ? 544 TRP C CE3 1 
ATOM   6486  C CZ2 . TRP C 1 251 ? 148.522 117.436 34.033  1.00 62.84  ? 544 TRP C CZ2 1 
ATOM   6487  C CZ3 . TRP C 1 251 ? 147.081 119.177 34.882  1.00 67.54  ? 544 TRP C CZ3 1 
ATOM   6488  C CH2 . TRP C 1 251 ? 147.712 118.518 33.822  1.00 65.97  ? 544 TRP C CH2 1 
ATOM   6489  N N   . ALA C 1 252 ? 148.122 119.018 41.750  1.00 75.13  ? 545 ALA C N   1 
ATOM   6490  C CA  . ALA C 1 252 ? 147.452 119.616 42.897  1.00 74.72  ? 545 ALA C CA  1 
ATOM   6491  C C   . ALA C 1 252 ? 147.608 121.128 42.834  1.00 73.77  ? 545 ALA C C   1 
ATOM   6492  O O   . ALA C 1 252 ? 146.658 121.882 43.081  1.00 75.44  ? 545 ALA C O   1 
ATOM   6493  C CB  . ALA C 1 252 ? 148.017 119.069 44.195  1.00 76.08  ? 545 ALA C CB  1 
ATOM   6494  N N   . LYS C 1 253 ? 148.816 121.559 42.486  1.00 67.09  ? 546 LYS C N   1 
ATOM   6495  C CA  . LYS C 1 253 ? 149.125 122.973 42.351  1.00 68.96  ? 546 LYS C CA  1 
ATOM   6496  C C   . LYS C 1 253 ? 148.246 123.622 41.291  1.00 69.87  ? 546 LYS C C   1 
ATOM   6497  O O   . LYS C 1 253 ? 147.650 124.664 41.538  1.00 72.16  ? 546 LYS C O   1 
ATOM   6498  C CB  . LYS C 1 253 ? 150.601 123.169 42.004  1.00 30.00  ? 546 LYS C CB  1 
ATOM   6499  C CG  . LYS C 1 253 ? 151.031 124.625 41.914  1.00 30.00  ? 546 LYS C CG  1 
ATOM   6500  C CD  . LYS C 1 253 ? 152.515 124.747 41.615  1.00 30.00  ? 546 LYS C CD  1 
ATOM   6501  C CE  . LYS C 1 253 ? 152.939 126.202 41.501  1.00 30.00  ? 546 LYS C CE  1 
ATOM   6502  N NZ  . LYS C 1 253 ? 154.393 126.335 41.208  1.00 30.00  ? 546 LYS C NZ  1 
ATOM   6503  N N   . LYS C 1 254 ? 148.140 122.999 40.114  1.00 78.44  ? 547 LYS C N   1 
ATOM   6504  C CA  . LYS C 1 254 ? 147.362 123.608 38.997  1.00 75.49  ? 547 LYS C CA  1 
ATOM   6505  C C   . LYS C 1 254 ? 145.862 123.565 39.312  1.00 76.02  ? 547 LYS C C   1 
ATOM   6506  O O   . LYS C 1 254 ? 145.168 124.551 38.997  1.00 79.52  ? 547 LYS C O   1 
ATOM   6507  C CB  . LYS C 1 254 ? 147.679 122.882 37.686  1.00 30.00  ? 547 LYS C CB  1 
ATOM   6508  C CG  . LYS C 1 254 ? 147.099 123.527 36.436  1.00 30.00  ? 547 LYS C CG  1 
ATOM   6509  C CD  . LYS C 1 254 ? 147.519 122.835 35.164  1.00 30.00  ? 547 LYS C CD  1 
ATOM   6510  C CE  . LYS C 1 254 ? 146.874 123.437 33.936  1.00 30.00  ? 547 LYS C CE  1 
ATOM   6511  N NZ  . LYS C 1 254 ? 147.250 122.695 32.712  1.00 30.00  ? 547 LYS C NZ  1 
ATOM   6512  N N   . ALA C 1 255 ? 145.381 122.467 39.898  1.00 69.40  ? 548 ALA C N   1 
ATOM   6513  C CA  . ALA C 1 255 ? 143.974 122.309 40.247  1.00 70.37  ? 548 ALA C CA  1 
ATOM   6514  C C   . ALA C 1 255 ? 143.552 123.378 41.240  1.00 72.76  ? 548 ALA C C   1 
ATOM   6515  O O   . ALA C 1 255 ? 142.549 124.070 41.036  1.00 77.69  ? 548 ALA C O   1 
ATOM   6516  C CB  . ALA C 1 255 ? 143.716 120.918 40.813  1.00 69.03  ? 548 ALA C CB  1 
ATOM   6517  N N   . LYS C 1 256 ? 144.329 123.531 42.319  1.00 83.95  ? 549 LYS C N   1 
ATOM   6518  C CA  . LYS C 1 256 ? 144.024 124.565 43.347  1.00 83.08  ? 549 LYS C CA  1 
ATOM   6519  C C   . LYS C 1 256 ? 144.229 125.951 42.734  1.00 87.08  ? 549 LYS C C   1 
ATOM   6520  O O   . LYS C 1 256 ? 143.548 126.898 43.171  1.00 93.62  ? 549 LYS C O   1 
ATOM   6521  C CB  . LYS C 1 256 ? 144.947 124.401 44.559  1.00 30.00  ? 549 LYS C CB  1 
ATOM   6522  C CG  . LYS C 1 256 ? 144.263 124.410 45.921  1.00 30.00  ? 549 LYS C CG  1 
ATOM   6523  C CD  . LYS C 1 256 ? 143.486 125.675 46.213  1.00 30.00  ? 549 LYS C CD  1 
ATOM   6524  C CE  . LYS C 1 256 ? 142.701 125.611 47.505  1.00 30.00  ? 549 LYS C CE  1 
ATOM   6525  N NZ  . LYS C 1 256 ? 141.925 126.852 47.738  1.00 30.00  ? 549 LYS C NZ  1 
ATOM   6526  N N   . GLN C 1 257 ? 145.144 126.082 41.769  1.00 77.59  ? 550 GLN C N   1 
ATOM   6527  C CA  . GLN C 1 257 ? 145.460 127.427 41.208  1.00 78.96  ? 550 GLN C CA  1 
ATOM   6528  C C   . GLN C 1 257 ? 144.278 127.973 40.406  1.00 81.84  ? 550 GLN C C   1 
ATOM   6529  O O   . GLN C 1 257 ? 143.938 129.156 40.607  1.00 86.17  ? 550 GLN C O   1 
ATOM   6530  C CB  . GLN C 1 257 ? 146.708 127.386 40.324  1.00 30.00  ? 550 GLN C CB  1 
ATOM   6531  C CG  . GLN C 1 257 ? 147.978 127.822 41.039  1.00 30.00  ? 550 GLN C CG  1 
ATOM   6532  C CD  . GLN C 1 257 ? 149.215 127.444 40.262  1.00 30.00  ? 550 GLN C CD  1 
ATOM   6533  O OE1 . GLN C 1 257 ? 149.140 126.851 39.188  1.00 30.00  ? 550 GLN C OE1 1 
ATOM   6534  N NE2 . GLN C 1 257 ? 150.372 127.783 40.808  1.00 30.00  ? 550 GLN C NE2 1 
ATOM   6535  N N   . ARG C 1 258 ? 143.676 127.158 39.534  1.00 106.08 ? 551 ARG C N   1 
ATOM   6536  C CA  . ARG C 1 258 ? 142.624 127.692 38.672  1.00 110.26 ? 551 ARG C CA  1 
ATOM   6537  C C   . ARG C 1 258 ? 141.207 127.335 39.127  1.00 108.76 ? 551 ARG C C   1 
ATOM   6538  O O   . ARG C 1 258 ? 140.296 128.156 38.990  1.00 110.40 ? 551 ARG C O   1 
ATOM   6539  C CB  . ARG C 1 258 ? 142.854 127.263 37.223  1.00 115.32 ? 551 ARG C CB  1 
ATOM   6540  C CG  . ARG C 1 258 ? 143.428 128.397 36.390  1.00 122.64 ? 551 ARG C CG  1 
ATOM   6541  C CD  . ARG C 1 258 ? 143.404 128.070 34.914  1.00 125.48 ? 551 ARG C CD  1 
ATOM   6542  N NE  . ARG C 1 258 ? 142.093 127.627 34.456  1.00 128.61 ? 551 ARG C NE  1 
ATOM   6543  C CZ  . ARG C 1 258 ? 141.904 126.932 33.341  1.00 131.80 ? 551 ARG C CZ  1 
ATOM   6544  N NH1 . ARG C 1 258 ? 142.943 126.613 32.583  1.00 134.85 ? 551 ARG C NH1 1 
ATOM   6545  N NH2 . ARG C 1 258 ? 140.685 126.554 32.986  1.00 132.46 ? 551 ARG C NH2 1 
ATOM   6546  N N   . HIS C 1 259 ? 141.005 126.124 39.641  1.00 92.26  ? 552 HIS C N   1 
ATOM   6547  C CA  . HIS C 1 259 ? 139.655 125.704 40.005  1.00 92.87  ? 552 HIS C CA  1 
ATOM   6548  C C   . HIS C 1 259 ? 139.460 125.610 41.514  1.00 93.91  ? 552 HIS C C   1 
ATOM   6549  O O   . HIS C 1 259 ? 138.447 125.087 41.979  1.00 99.05  ? 552 HIS C O   1 
ATOM   6550  C CB  . HIS C 1 259 ? 139.329 124.360 39.364  1.00 92.75  ? 552 HIS C CB  1 
ATOM   6551  C CG  . HIS C 1 259 ? 139.694 124.281 37.916  1.00 94.53  ? 552 HIS C CG  1 
ATOM   6552  N ND1 . HIS C 1 259 ? 139.059 125.030 36.950  1.00 98.27  ? 552 HIS C ND1 1 
ATOM   6553  C CD2 . HIS C 1 259 ? 140.618 123.534 37.267  1.00 93.54  ? 552 HIS C CD2 1 
ATOM   6554  C CE1 . HIS C 1 259 ? 139.584 124.758 35.770  1.00 98.55  ? 552 HIS C CE1 1 
ATOM   6555  N NE2 . HIS C 1 259 ? 140.531 123.851 35.934  1.00 95.11  ? 552 HIS C NE2 1 
ATOM   6556  N N   . ASN C 1 260 ? 140.438 126.110 42.265  1.00 90.17  ? 553 ASN C N   1 
ATOM   6557  C CA  . ASN C 1 260 ? 140.391 126.121 43.725  1.00 87.02  ? 553 ASN C CA  1 
ATOM   6558  C C   . ASN C 1 260 ? 140.064 124.746 44.306  1.00 82.05  ? 553 ASN C C   1 
ATOM   6559  O O   . ASN C 1 260 ? 139.340 124.627 45.293  1.00 82.04  ? 553 ASN C O   1 
ATOM   6560  C CB  . ASN C 1 260 ? 139.374 127.157 44.204  1.00 88.13  ? 553 ASN C CB  1 
ATOM   6561  C CG  . ASN C 1 260 ? 139.629 127.604 45.628  1.00 87.98  ? 553 ASN C CG  1 
ATOM   6562  O OD1 . ASN C 1 260 ? 139.009 127.111 46.567  1.00 89.29  ? 553 ASN C OD1 1 
ATOM   6563  N ND2 . ASN C 1 260 ? 140.547 128.549 45.794  1.00 89.02  ? 553 ASN C ND2 1 
ATOM   6564  N N   . ILE C 1 261 ? 140.604 123.709 43.676  1.00 78.29  ? 554 ILE C N   1 
ATOM   6565  C CA  . ILE C 1 261 ? 140.421 122.341 44.140  1.00 78.62  ? 554 ILE C CA  1 
ATOM   6566  C C   . ILE C 1 261 ? 141.606 121.870 44.969  1.00 82.93  ? 554 ILE C C   1 
ATOM   6567  O O   . ILE C 1 261 ? 142.748 121.914 44.515  1.00 83.10  ? 554 ILE C O   1 
ATOM   6568  C CB  . ILE C 1 261 ? 140.223 121.378 42.958  1.00 74.75  ? 554 ILE C CB  1 
ATOM   6569  C CG1 . ILE C 1 261 ? 139.047 121.835 42.095  1.00 76.90  ? 554 ILE C CG1 1 
ATOM   6570  C CG2 . ILE C 1 261 ? 140.018 119.955 43.452  1.00 73.41  ? 554 ILE C CG2 1 
ATOM   6571  C CD1 . ILE C 1 261 ? 138.884 121.041 40.824  1.00 79.81  ? 554 ILE C CD1 1 
ATOM   6572  N N   . THR C 1 262 ? 141.335 121.403 46.182  1.00 89.58  ? 555 THR C N   1 
ATOM   6573  C CA  . THR C 1 262 ? 142.401 120.887 47.024  1.00 94.53  ? 555 THR C CA  1 
ATOM   6574  C C   . THR C 1 262 ? 142.567 119.404 46.739  1.00 89.37  ? 555 THR C C   1 
ATOM   6575  O O   . THR C 1 262 ? 141.663 118.606 46.991  1.00 95.58  ? 555 THR C O   1 
ATOM   6576  C CB  . THR C 1 262 ? 142.113 121.104 48.520  1.00 103.23 ? 555 THR C CB  1 
ATOM   6577  O OG1 . THR C 1 262 ? 142.276 122.491 48.841  1.00 111.80 ? 555 THR C OG1 1 
ATOM   6578  C CG2 . THR C 1 262 ? 143.067 120.281 49.372  1.00 103.30 ? 555 THR C CG2 1 
ATOM   6579  N N   . LEU C 1 263 ? 143.723 119.041 46.197  1.00 77.58  ? 556 LEU C N   1 
ATOM   6580  C CA  . LEU C 1 263 ? 143.971 117.659 45.828  1.00 72.07  ? 556 LEU C CA  1 
ATOM   6581  C C   . LEU C 1 263 ? 144.861 116.994 46.868  1.00 70.07  ? 556 LEU C C   1 
ATOM   6582  O O   . LEU C 1 263 ? 145.922 117.511 47.217  1.00 70.00  ? 556 LEU C O   1 
ATOM   6583  C CB  . LEU C 1 263 ? 144.606 117.579 44.437  1.00 68.29  ? 556 LEU C CB  1 
ATOM   6584  C CG  . LEU C 1 263 ? 144.577 116.220 43.737  1.00 66.47  ? 556 LEU C CG  1 
ATOM   6585  C CD1 . LEU C 1 263 ? 143.143 115.846 43.403  1.00 67.46  ? 556 LEU C CD1 1 
ATOM   6586  C CD2 . LEU C 1 263 ? 145.428 116.241 42.476  1.00 64.71  ? 556 LEU C CD2 1 
ATOM   6587  N N   . LEU C 1 264 ? 144.412 115.849 47.366  1.00 70.69  ? 557 LEU C N   1 
ATOM   6588  C CA  . LEU C 1 264 ? 145.149 115.087 48.364  1.00 71.39  ? 557 LEU C CA  1 
ATOM   6589  C C   . LEU C 1 264 ? 145.160 113.628 47.957  1.00 70.61  ? 557 LEU C C   1 
ATOM   6590  O O   . LEU C 1 264 ? 144.331 113.197 47.164  1.00 70.23  ? 557 LEU C O   1 
ATOM   6591  C CB  . LEU C 1 264 ? 144.523 115.235 49.751  1.00 74.33  ? 557 LEU C CB  1 
ATOM   6592  C CG  . LEU C 1 264 ? 144.265 116.646 50.274  1.00 75.92  ? 557 LEU C CG  1 
ATOM   6593  C CD1 . LEU C 1 264 ? 143.533 116.583 51.601  1.00 79.12  ? 557 LEU C CD1 1 
ATOM   6594  C CD2 . LEU C 1 264 ? 145.569 117.405 50.417  1.00 75.57  ? 557 LEU C CD2 1 
ATOM   6595  N N   . TRP C 1 265 ? 146.095 112.864 48.500  1.00 70.71  ? 558 TRP C N   1 
ATOM   6596  C CA  . TRP C 1 265 ? 146.167 111.447 48.187  1.00 70.45  ? 558 TRP C CA  1 
ATOM   6597  C C   . TRP C 1 265 ? 146.760 110.687 49.354  1.00 72.24  ? 558 TRP C C   1 
ATOM   6598  O O   . TRP C 1 265 ? 147.149 111.280 50.357  1.00 73.59  ? 558 TRP C O   1 
ATOM   6599  C CB  . TRP C 1 265 ? 146.996 111.205 46.924  1.00 67.79  ? 558 TRP C CB  1 
ATOM   6600  C CG  . TRP C 1 265 ? 148.338 111.874 46.932  1.00 66.96  ? 558 TRP C CG  1 
ATOM   6601  C CD1 . TRP C 1 265 ? 149.527 111.312 47.289  1.00 68.50  ? 558 TRP C CD1 1 
ATOM   6602  C CD2 . TRP C 1 265 ? 148.630 113.224 46.553  1.00 67.00  ? 558 TRP C CD2 1 
ATOM   6603  N NE1 . TRP C 1 265 ? 150.541 112.230 47.163  1.00 67.78  ? 558 TRP C NE1 1 
ATOM   6604  C CE2 . TRP C 1 265 ? 150.016 113.411 46.712  1.00 66.79  ? 558 TRP C CE2 1 
ATOM   6605  C CE3 . TRP C 1 265 ? 147.853 114.293 46.097  1.00 69.44  ? 558 TRP C CE3 1 
ATOM   6606  C CZ2 . TRP C 1 265 ? 150.641 114.623 46.434  1.00 69.12  ? 558 TRP C CZ2 1 
ATOM   6607  C CZ3 . TRP C 1 265 ? 148.477 115.495 45.820  1.00 72.12  ? 558 TRP C CZ3 1 
ATOM   6608  C CH2 . TRP C 1 265 ? 149.857 115.650 45.989  1.00 71.87  ? 558 TRP C CH2 1 
ATOM   6609  N N   . GLU C 1 266 ? 146.818 109.369 49.227  1.00 79.44  ? 559 GLU C N   1 
ATOM   6610  C CA  . GLU C 1 266 ? 147.494 108.554 50.220  1.00 89.25  ? 559 GLU C CA  1 
ATOM   6611  C C   . GLU C 1 266 ? 148.502 107.668 49.507  1.00 92.50  ? 559 GLU C C   1 
ATOM   6612  O O   . GLU C 1 266 ? 148.434 107.500 48.295  1.00 92.22  ? 559 GLU C O   1 
ATOM   6613  C CB  . GLU C 1 266 ? 146.493 107.722 51.023  1.00 96.26  ? 559 GLU C CB  1 
ATOM   6614  C CG  . GLU C 1 266 ? 145.406 108.548 51.699  1.00 101.42 ? 559 GLU C CG  1 
ATOM   6615  C CD  . GLU C 1 266 ? 145.947 109.420 52.818  1.00 105.01 ? 559 GLU C CD  1 
ATOM   6616  O OE1 . GLU C 1 266 ? 145.323 110.459 53.123  1.00 105.54 ? 559 GLU C OE1 1 
ATOM   6617  O OE2 . GLU C 1 266 ? 146.997 109.062 53.394  1.00 107.92 1 559 GLU C OE2 1 
ATOM   6618  N N   . ARG C 1 267 ? 149.434 107.101 50.261  1.00 94.83  ? 560 ARG C N   1 
ATOM   6619  C CA  . ARG C 1 267 ? 150.588 106.430 49.670  1.00 94.26  ? 560 ARG C CA  1 
ATOM   6620  C C   . ARG C 1 267 ? 150.266 105.219 48.768  1.00 93.63  ? 560 ARG C C   1 
ATOM   6621  O O   . ARG C 1 267 ? 150.953 105.004 47.759  1.00 99.36  ? 560 ARG C O   1 
ATOM   6622  C CB  . ARG C 1 267 ? 151.559 106.014 50.779  1.00 99.23  ? 560 ARG C CB  1 
ATOM   6623  C CG  . ARG C 1 267 ? 152.607 105.024 50.329  1.00 103.73 ? 560 ARG C CG  1 
ATOM   6624  C CD  . ARG C 1 267 ? 153.880 105.169 51.128  1.00 107.77 ? 560 ARG C CD  1 
ATOM   6625  N NE  . ARG C 1 267 ? 154.954 104.372 50.548  1.00 109.76 ? 560 ARG C NE  1 
ATOM   6626  C CZ  . ARG C 1 267 ? 156.235 104.496 50.875  1.00 114.10 ? 560 ARG C CZ  1 
ATOM   6627  N NH1 . ARG C 1 267 ? 156.607 105.385 51.786  1.00 115.60 1 560 ARG C NH1 1 
ATOM   6628  N NH2 . ARG C 1 267 ? 157.144 103.728 50.293  1.00 119.22 ? 560 ARG C NH2 1 
ATOM   6629  N N   . PRO C 1 268 ? 149.218 104.436 49.100  1.00 79.93  ? 561 PRO C N   1 
ATOM   6630  C CA  . PRO C 1 268 ? 148.872 103.372 48.150  1.00 78.36  ? 561 PRO C CA  1 
ATOM   6631  C C   . PRO C 1 268 ? 148.533 103.881 46.750  1.00 72.39  ? 561 PRO C C   1 
ATOM   6632  O O   . PRO C 1 268 ? 148.717 103.140 45.786  1.00 71.86  ? 561 PRO C O   1 
ATOM   6633  C CB  . PRO C 1 268 ? 147.653 102.720 48.799  1.00 78.64  ? 561 PRO C CB  1 
ATOM   6634  C CG  . PRO C 1 268 ? 147.899 102.890 50.248  1.00 80.93  ? 561 PRO C CG  1 
ATOM   6635  C CD  . PRO C 1 268 ? 148.520 104.251 50.386  1.00 80.23  ? 561 PRO C CD  1 
ATOM   6636  N N   . VAL C 1 269 ? 148.052 105.116 46.640  1.00 73.02  ? 562 VAL C N   1 
ATOM   6637  C CA  . VAL C 1 269 ? 147.899 105.753 45.337  1.00 70.00  ? 562 VAL C CA  1 
ATOM   6638  C C   . VAL C 1 269 ? 149.257 105.848 44.657  1.00 70.43  ? 562 VAL C C   1 
ATOM   6639  O O   . VAL C 1 269 ? 149.412 105.465 43.492  1.00 73.35  ? 562 VAL C O   1 
ATOM   6640  C CB  . VAL C 1 269 ? 147.283 107.158 45.447  1.00 69.67  ? 562 VAL C CB  1 
ATOM   6641  C CG1 . VAL C 1 269 ? 147.488 107.938 44.159  1.00 72.78  ? 562 VAL C CG1 1 
ATOM   6642  C CG2 . VAL C 1 269 ? 145.813 107.061 45.786  1.00 70.98  ? 562 VAL C CG2 1 
ATOM   6643  N N   . LEU C 1 270 ? 150.242 106.342 45.403  1.00 66.71  ? 563 LEU C N   1 
ATOM   6644  C CA  . LEU C 1 270 ? 151.589 106.514 44.878  1.00 64.27  ? 563 LEU C CA  1 
ATOM   6645  C C   . LEU C 1 270 ? 152.160 105.202 44.366  1.00 68.24  ? 563 LEU C C   1 
ATOM   6646  O O   . LEU C 1 270 ? 152.683 105.149 43.255  1.00 71.53  ? 563 LEU C O   1 
ATOM   6647  C CB  . LEU C 1 270 ? 152.524 107.100 45.937  1.00 63.79  ? 563 LEU C CB  1 
ATOM   6648  C CG  . LEU C 1 270 ? 152.292 108.514 46.467  1.00 63.82  ? 563 LEU C CG  1 
ATOM   6649  C CD1 . LEU C 1 270 ? 153.387 108.892 47.449  1.00 64.42  ? 563 LEU C CD1 1 
ATOM   6650  C CD2 . LEU C 1 270 ? 152.250 109.505 45.325  1.00 61.75  ? 563 LEU C CD2 1 
ATOM   6651  N N   . GLU C 1 271 ? 152.052 104.138 45.155  1.00 74.71  ? 564 GLU C N   1 
ATOM   6652  C CA  . GLU C 1 271 ? 152.633 102.870 44.722  1.00 77.04  ? 564 GLU C CA  1 
ATOM   6653  C C   . GLU C 1 271 ? 151.831 102.232 43.588  1.00 79.64  ? 564 GLU C C   1 
ATOM   6654  O O   . GLU C 1 271 ? 152.401 101.593 42.688  1.00 84.69  ? 564 GLU C O   1 
ATOM   6655  C CB  . GLU C 1 271 ? 152.752 101.896 45.891  1.00 84.96  ? 564 GLU C CB  1 
ATOM   6656  C CG  . GLU C 1 271 ? 154.138 101.298 45.990  1.00 91.87  ? 564 GLU C CG  1 
ATOM   6657  C CD  . GLU C 1 271 ? 154.384 100.580 47.296  1.00 101.06 ? 564 GLU C CD  1 
ATOM   6658  O OE1 . GLU C 1 271 ? 153.822 99.482  47.487  1.00 107.11 ? 564 GLU C OE1 1 
ATOM   6659  O OE2 . GLU C 1 271 ? 155.135 101.119 48.137  1.00 105.04 1 564 GLU C OE2 1 
ATOM   6660  N N   . LEU C 1 272 ? 150.516 102.423 43.620  1.00 73.62  ? 565 LEU C N   1 
ATOM   6661  C CA  . LEU C 1 272 ? 149.660 101.983 42.526  1.00 74.96  ? 565 LEU C CA  1 
ATOM   6662  C C   . LEU C 1 272 ? 150.136 102.611 41.223  1.00 67.95  ? 565 LEU C C   1 
ATOM   6663  O O   . LEU C 1 272 ? 150.142 101.967 40.174  1.00 68.30  ? 565 LEU C O   1 
ATOM   6664  C CB  . LEU C 1 272 ? 148.199 102.345 42.788  1.00 80.09  ? 565 LEU C CB  1 
ATOM   6665  C CG  . LEU C 1 272 ? 147.238 102.066 41.631  1.00 71.02  ? 565 LEU C CG  1 
ATOM   6666  C CD1 . LEU C 1 272 ? 146.886 100.587 41.574  1.00 74.16  ? 565 LEU C CD1 1 
ATOM   6667  C CD2 . LEU C 1 272 ? 145.987 102.920 41.745  1.00 71.38  ? 565 LEU C CD2 1 
ATOM   6668  N N   . LEU C 1 273 ? 150.530 103.878 41.297  1.00 64.00  ? 566 LEU C N   1 
ATOM   6669  C CA  . LEU C 1 273 ? 151.015 104.588 40.121  1.00 61.84  ? 566 LEU C CA  1 
ATOM   6670  C C   . LEU C 1 273 ? 152.438 104.182 39.717  1.00 61.87  ? 566 LEU C C   1 
ATOM   6671  O O   . LEU C 1 273 ? 152.725 104.069 38.531  1.00 59.90  ? 566 LEU C O   1 
ATOM   6672  C CB  . LEU C 1 273 ? 150.932 106.097 40.344  1.00 60.48  ? 566 LEU C CB  1 
ATOM   6673  C CG  . LEU C 1 273 ? 149.492 106.614 40.381  1.00 61.56  ? 566 LEU C CG  1 
ATOM   6674  C CD1 . LEU C 1 273 ? 149.450 108.130 40.384  1.00 60.42  ? 566 LEU C CD1 1 
ATOM   6675  C CD2 . LEU C 1 273 ? 148.698 106.054 39.210  1.00 62.49  ? 566 LEU C CD2 1 
ATOM   6676  N N   . VAL C 1 274 ? 153.339 103.979 40.678  1.00 64.83  ? 567 VAL C N   1 
ATOM   6677  C CA  . VAL C 1 274 ? 154.683 103.515 40.316  1.00 64.68  ? 567 VAL C CA  1 
ATOM   6678  C C   . VAL C 1 274 ? 154.636 102.122 39.695  1.00 72.35  ? 567 VAL C C   1 
ATOM   6679  O O   . VAL C 1 274 ? 155.571 101.720 39.004  1.00 76.66  ? 567 VAL C O   1 
ATOM   6680  C CB  . VAL C 1 274 ? 155.670 103.473 41.512  1.00 72.36  ? 567 VAL C CB  1 
ATOM   6681  C CG1 . VAL C 1 274 ? 155.640 104.766 42.290  1.00 73.69  ? 567 VAL C CG1 1 
ATOM   6682  C CG2 . VAL C 1 274 ? 155.389 102.290 42.417  1.00 74.82  ? 567 VAL C CG2 1 
ATOM   6683  N N   . LYS C 1 275 ? 153.526 101.398 39.884  1.00 69.41  ? 568 LYS C N   1 
ATOM   6684  C CA  . LYS C 1 275 ? 153.408 100.012 39.345  1.00 65.42  ? 568 LYS C CA  1 
ATOM   6685  C C   . LYS C 1 275 ? 153.457 100.036 37.813  1.00 64.80  ? 568 LYS C C   1 
ATOM   6686  O O   . LYS C 1 275 ? 153.661 98.959  37.220  1.00 66.41  ? 568 LYS C O   1 
ATOM   6687  C CB  . LYS C 1 275 ? 152.110 99.346  39.813  1.00 30.00  ? 568 LYS C CB  1 
ATOM   6688  C CG  . LYS C 1 275 ? 152.128 98.789  41.230  1.00 30.00  ? 568 LYS C CG  1 
ATOM   6689  C CD  . LYS C 1 275 ? 150.758 98.370  41.716  1.00 30.00  ? 568 LYS C CD  1 
ATOM   6690  C CE  . LYS C 1 275 ? 150.719 98.065  43.198  1.00 30.00  ? 568 LYS C CE  1 
ATOM   6691  N NZ  . LYS C 1 275 ? 149.343 97.765  43.658  1.00 30.00  ? 568 LYS C NZ  1 
ATOM   6692  N N   . GLY C 1 276 ? 153.280 101.210 37.199  1.00 62.89  ? 569 GLY C N   1 
ATOM   6693  C CA  . GLY C 1 276 ? 153.260 101.324 35.748  1.00 62.97  ? 569 GLY C CA  1 
ATOM   6694  C C   . GLY C 1 276 ? 154.451 102.057 35.158  1.00 65.76  ? 569 GLY C C   1 
ATOM   6695  O O   . GLY C 1 276 ? 154.324 102.767 34.159  1.00 66.85  ? 569 GLY C O   1 
ATOM   6696  N N   . TYR C 1 277 ? 155.614 101.880 35.772  1.00 73.64  ? 570 TYR C N   1 
ATOM   6697  C CA  . TYR C 1 277 ? 156.837 102.541 35.333  1.00 70.76  ? 570 TYR C CA  1 
ATOM   6698  C C   . TYR C 1 277 ? 157.480 101.765 34.197  1.00 70.77  ? 570 TYR C C   1 
ATOM   6699  O O   . TYR C 1 277 ? 157.594 100.544 34.257  1.00 70.08  ? 570 TYR C O   1 
ATOM   6700  C CB  . TYR C 1 277 ? 157.812 102.680 36.500  1.00 72.11  ? 570 TYR C CB  1 
ATOM   6701  C CG  . TYR C 1 277 ? 159.136 103.318 36.148  1.00 69.81  ? 570 TYR C CG  1 
ATOM   6702  C CD1 . TYR C 1 277 ? 159.222 104.677 35.891  1.00 68.76  ? 570 TYR C CD1 1 
ATOM   6703  C CD2 . TYR C 1 277 ? 160.304 102.568 36.101  1.00 68.70  ? 570 TYR C CD2 1 
ATOM   6704  C CE1 . TYR C 1 277 ? 160.427 105.272 35.583  1.00 67.28  ? 570 TYR C CE1 1 
ATOM   6705  C CE2 . TYR C 1 277 ? 161.515 103.155 35.792  1.00 66.62  ? 570 TYR C CE2 1 
ATOM   6706  C CZ  . TYR C 1 277 ? 161.569 104.508 35.533  1.00 66.39  ? 570 TYR C CZ  1 
ATOM   6707  O OH  . TYR C 1 277 ? 162.769 105.105 35.225  1.00 65.85  ? 570 TYR C OH  1 
ATOM   6708  N N   . ASN C 1 278 ? 157.893 102.474 33.152  1.00 74.32  ? 571 ASN C N   1 
ATOM   6709  C CA  . ASN C 1 278 ? 158.560 101.814 32.041  1.00 79.92  ? 571 ASN C CA  1 
ATOM   6710  C C   . ASN C 1 278 ? 160.057 102.094 32.039  1.00 76.93  ? 571 ASN C C   1 
ATOM   6711  O O   . ASN C 1 278 ? 160.491 103.249 32.048  1.00 78.47  ? 571 ASN C O   1 
ATOM   6712  C CB  . ASN C 1 278 ? 157.949 102.282 30.718  1.00 84.15  ? 571 ASN C CB  1 
ATOM   6713  C CG  . ASN C 1 278 ? 158.326 101.393 29.549  1.00 86.70  ? 571 ASN C CG  1 
ATOM   6714  O OD1 . ASN C 1 278 ? 159.258 100.594 29.632  1.00 90.70  ? 571 ASN C OD1 1 
ATOM   6715  N ND2 . ASN C 1 278 ? 157.623 101.559 28.435  1.00 89.27  ? 571 ASN C ND2 1 
ATOM   6716  N N   . LEU C 1 279 ? 160.840 101.021 32.017  1.00 72.80  ? 572 LEU C N   1 
ATOM   6717  C CA  . LEU C 1 279 ? 162.292 101.124 32.053  1.00 70.16  ? 572 LEU C CA  1 
ATOM   6718  C C   . LEU C 1 279 ? 162.800 101.816 30.805  1.00 73.35  ? 572 LEU C C   1 
ATOM   6719  O O   . LEU C 1 279 ? 163.771 102.569 30.839  1.00 71.39  ? 572 LEU C O   1 
ATOM   6720  C CB  . LEU C 1 279 ? 162.929 99.740  32.163  1.00 67.15  ? 572 LEU C CB  1 
ATOM   6721  C CG  . LEU C 1 279 ? 162.618 98.905  33.399  1.00 66.24  ? 572 LEU C CG  1 
ATOM   6722  C CD1 . LEU C 1 279 ? 163.042 97.468  33.164  1.00 68.15  ? 572 LEU C CD1 1 
ATOM   6723  C CD2 . LEU C 1 279 ? 163.325 99.481  34.611  1.00 64.89  ? 572 LEU C CD2 1 
ATOM   6724  N N   . HIS C 1 280 ? 162.116 101.541 29.702  1.00 78.59  ? 573 HIS C N   1 
ATOM   6725  C CA  . HIS C 1 280 ? 162.592 101.892 28.376  1.00 79.58  ? 573 HIS C CA  1 
ATOM   6726  C C   . HIS C 1 280 ? 162.790 103.393 28.160  1.00 73.14  ? 573 HIS C C   1 
ATOM   6727  O O   . HIS C 1 280 ? 163.756 103.789 27.512  1.00 74.33  ? 573 HIS C O   1 
ATOM   6728  C CB  . HIS C 1 280 ? 161.643 101.306 27.331  1.00 90.05  ? 573 HIS C CB  1 
ATOM   6729  C CG  . HIS C 1 280 ? 161.617 99.808  27.327  1.00 98.55  ? 573 HIS C CG  1 
ATOM   6730  N ND1 . HIS C 1 280 ? 161.071 99.072  28.357  1.00 103.06 ? 573 HIS C ND1 1 
ATOM   6731  C CD2 . HIS C 1 280 ? 162.091 98.907  26.434  1.00 105.75 ? 573 HIS C CD2 1 
ATOM   6732  C CE1 . HIS C 1 280 ? 161.198 97.784  28.094  1.00 108.11 ? 573 HIS C CE1 1 
ATOM   6733  N NE2 . HIS C 1 280 ? 161.813 97.656  26.932  1.00 110.00 ? 573 HIS C NE2 1 
ATOM   6734  N N   . TYR C 1 281 ? 161.902 104.236 28.683  1.00 60.01  ? 574 TYR C N   1 
ATOM   6735  C CA  . TYR C 1 281 ? 162.131 105.674 28.533  1.00 56.56  ? 574 TYR C CA  1 
ATOM   6736  C C   . TYR C 1 281 ? 162.153 106.478 29.837  1.00 52.04  ? 574 TYR C C   1 
ATOM   6737  O O   . TYR C 1 281 ? 162.342 107.692 29.806  1.00 51.59  ? 574 TYR C O   1 
ATOM   6738  C CB  . TYR C 1 281 ? 161.115 106.291 27.558  1.00 58.74  ? 574 TYR C CB  1 
ATOM   6739  C CG  . TYR C 1 281 ? 159.649 106.227 27.929  1.00 59.10  ? 574 TYR C CG  1 
ATOM   6740  C CD1 . TYR C 1 281 ? 158.950 105.026 27.915  1.00 65.48  ? 574 TYR C CD1 1 
ATOM   6741  C CD2 . TYR C 1 281 ? 158.951 107.386 28.240  1.00 61.33  ? 574 TYR C CD2 1 
ATOM   6742  C CE1 . TYR C 1 281 ? 157.602 104.983 28.231  1.00 71.24  ? 574 TYR C CE1 1 
ATOM   6743  C CE2 . TYR C 1 281 ? 157.610 107.352 28.553  1.00 66.32  ? 574 TYR C CE2 1 
ATOM   6744  C CZ  . TYR C 1 281 ? 156.939 106.151 28.550  1.00 70.63  ? 574 TYR C CZ  1 
ATOM   6745  O OH  . TYR C 1 281 ? 155.599 106.123 28.867  1.00 72.01  ? 574 TYR C OH  1 
ATOM   6746  N N   . GLY C 1 282 ? 161.962 105.820 30.976  1.00 60.92  ? 575 GLY C N   1 
ATOM   6747  C CA  . GLY C 1 282 ? 162.309 106.437 32.248  1.00 61.28  ? 575 GLY C CA  1 
ATOM   6748  C C   . GLY C 1 282 ? 161.288 107.324 32.942  1.00 63.75  ? 575 GLY C C   1 
ATOM   6749  O O   . GLY C 1 282 ? 160.121 106.976 33.064  1.00 66.35  ? 575 GLY C O   1 
ATOM   6750  N N   . ALA C 1 283 ? 161.743 108.492 33.384  1.00 63.66  ? 576 ALA C N   1 
ATOM   6751  C CA  . ALA C 1 283 ? 160.959 109.365 34.256  1.00 65.45  ? 576 ALA C CA  1 
ATOM   6752  C C   . ALA C 1 283 ? 159.618 109.788 33.665  1.00 71.16  ? 576 ALA C C   1 
ATOM   6753  O O   . ALA C 1 283 ? 158.605 109.809 34.372  1.00 73.14  ? 576 ALA C O   1 
ATOM   6754  C CB  . ALA C 1 283 ? 161.770 110.600 34.613  1.00 64.71  ? 576 ALA C CB  1 
ATOM   6755  N N   . ARG C 1 284 ? 159.586 110.069 32.365  1.00 71.96  ? 577 ARG C N   1 
ATOM   6756  C CA  . ARG C 1 284 ? 158.355 110.571 31.775  1.00 71.55  ? 577 ARG C CA  1 
ATOM   6757  C C   . ARG C 1 284 ? 157.323 109.470 31.692  1.00 70.49  ? 577 ARG C C   1 
ATOM   6758  O O   . ARG C 1 284 ? 156.127 109.761 31.616  1.00 82.92  ? 577 ARG C O   1 
ATOM   6759  C CB  . ARG C 1 284 ? 158.600 111.132 30.374  1.00 74.65  ? 577 ARG C CB  1 
ATOM   6760  C CG  . ARG C 1 284 ? 159.644 112.222 30.275  1.00 77.28  ? 577 ARG C CG  1 
ATOM   6761  C CD  . ARG C 1 284 ? 159.717 112.737 28.847  1.00 83.01  ? 577 ARG C CD  1 
ATOM   6762  N NE  . ARG C 1 284 ? 160.346 114.049 28.746  1.00 90.87  ? 577 ARG C NE  1 
ATOM   6763  C CZ  . ARG C 1 284 ? 159.682 115.199 28.777  1.00 98.68  ? 577 ARG C CZ  1 
ATOM   6764  N NH1 . ARG C 1 284 ? 158.364 115.202 28.907  1.00 99.12  1 577 ARG C NH1 1 
ATOM   6765  N NH2 . ARG C 1 284 ? 160.338 116.346 28.672  1.00 105.95 ? 577 ARG C NH2 1 
ATOM   6766  N N   . SER C 1 285 ? 157.772 108.221 31.808  1.00 60.77  ? 578 SER C N   1 
ATOM   6767  C CA  . SER C 1 285 ? 156.847 107.103 31.925  1.00 61.97  ? 578 SER C CA  1 
ATOM   6768  C C   . SER C 1 285 ? 155.889 107.429 33.044  1.00 66.60  ? 578 SER C C   1 
ATOM   6769  O O   . SER C 1 285 ? 154.667 107.464 32.845  1.00 68.34  ? 578 SER C O   1 
ATOM   6770  C CB  . SER C 1 285 ? 157.574 105.784 32.195  1.00 60.92  ? 578 SER C CB  1 
ATOM   6771  O OG  . SER C 1 285 ? 156.672 104.768 32.594  1.00 65.22  ? 578 SER C OG  1 
ATOM   6772  N N   . ILE C 1 286 ? 156.452 107.782 34.194  1.00 61.76  ? 579 ILE C N   1 
ATOM   6773  C CA  . ILE C 1 286 ? 155.622 108.027 35.352  1.00 61.96  ? 579 ILE C CA  1 
ATOM   6774  C C   . ILE C 1 286 ? 154.726 109.219 35.100  1.00 60.90  ? 579 ILE C C   1 
ATOM   6775  O O   . ILE C 1 286 ? 153.522 109.158 35.381  1.00 64.96  ? 579 ILE C O   1 
ATOM   6776  C CB  . ILE C 1 286 ? 156.476 108.298 36.603  1.00 53.26  ? 579 ILE C CB  1 
ATOM   6777  C CG1 . ILE C 1 286 ? 157.091 107.001 37.123  1.00 54.87  ? 579 ILE C CG1 1 
ATOM   6778  C CG2 . ILE C 1 286 ? 155.649 108.963 37.681  1.00 54.73  ? 579 ILE C CG2 1 
ATOM   6779  C CD1 . ILE C 1 286 ? 156.107 105.866 37.251  1.00 61.44  ? 579 ILE C CD1 1 
ATOM   6780  N N   . LYS C 1 287 ? 155.273 110.243 34.448  1.00 61.39  ? 580 LYS C N   1 
ATOM   6781  C CA  . LYS C 1 287 ? 154.470 111.415 34.142  1.00 63.79  ? 580 LYS C CA  1 
ATOM   6782  C C   . LYS C 1 287 ? 153.273 110.974 33.334  1.00 64.59  ? 580 LYS C C   1 
ATOM   6783  O O   . LYS C 1 287 ? 152.122 111.249 33.691  1.00 67.65  ? 580 LYS C O   1 
ATOM   6784  C CB  . LYS C 1 287 ? 155.264 112.476 33.380  1.00 68.32  ? 580 LYS C CB  1 
ATOM   6785  C CG  . LYS C 1 287 ? 154.364 113.458 32.639  1.00 71.96  ? 580 LYS C CG  1 
ATOM   6786  C CD  . LYS C 1 287 ? 155.100 114.717 32.218  1.00 75.72  ? 580 LYS C CD  1 
ATOM   6787  C CE  . LYS C 1 287 ? 154.146 115.702 31.559  1.00 78.26  ? 580 LYS C CE  1 
ATOM   6788  N NZ  . LYS C 1 287 ? 154.551 117.119 31.778  1.00 78.96  ? 580 LYS C NZ  1 
ATOM   6789  N N   . HIS C 1 288 ? 153.545 110.191 32.298  1.00 71.59  ? 581 HIS C N   1 
ATOM   6790  C CA  . HIS C 1 288 ? 152.476 109.800 31.412  1.00 75.33  ? 581 HIS C CA  1 
ATOM   6791  C C   . HIS C 1 288 ? 151.410 109.104 32.230  1.00 82.55  ? 581 HIS C C   1 
ATOM   6792  O O   . HIS C 1 288 ? 150.231 109.467 32.149  1.00 91.82  ? 581 HIS C O   1 
ATOM   6793  C CB  . HIS C 1 288 ? 153.000 108.909 30.288  1.00 69.61  ? 581 HIS C CB  1 
ATOM   6794  C CG  . HIS C 1 288 ? 153.835 109.645 29.288  1.00 64.86  ? 581 HIS C CG  1 
ATOM   6795  N ND1 . HIS C 1 288 ? 154.822 109.034 28.543  1.00 63.19  ? 581 HIS C ND1 1 
ATOM   6796  C CD2 . HIS C 1 288 ? 153.837 110.947 28.918  1.00 65.10  ? 581 HIS C CD2 1 
ATOM   6797  C CE1 . HIS C 1 288 ? 155.391 109.929 27.755  1.00 65.27  ? 581 HIS C CE1 1 
ATOM   6798  N NE2 . HIS C 1 288 ? 154.812 111.097 27.963  1.00 67.31  ? 581 HIS C NE2 1 
ATOM   6799  N N   . GLU C 1 289 ? 151.822 108.179 33.092  1.00 67.87  ? 582 GLU C N   1 
ATOM   6800  C CA  . GLU C 1 289 ? 150.814 107.403 33.788  1.00 66.23  ? 582 GLU C CA  1 
ATOM   6801  C C   . GLU C 1 289 ? 149.962 108.273 34.701  1.00 59.55  ? 582 GLU C C   1 
ATOM   6802  O O   . GLU C 1 289 ? 148.742 108.100 34.740  1.00 60.84  ? 582 GLU C O   1 
ATOM   6803  C CB  . GLU C 1 289 ? 151.424 106.260 34.582  1.00 70.16  ? 582 GLU C CB  1 
ATOM   6804  C CG  . GLU C 1 289 ? 150.340 105.422 35.222  1.00 78.84  ? 582 GLU C CG  1 
ATOM   6805  C CD  . GLU C 1 289 ? 150.734 103.983 35.385  1.00 90.78  ? 582 GLU C CD  1 
ATOM   6806  O OE1 . GLU C 1 289 ? 151.581 103.712 36.248  1.00 101.01 ? 582 GLU C OE1 1 
ATOM   6807  O OE2 . GLU C 1 289 ? 150.201 103.126 34.648  1.00 94.39  1 582 GLU C OE2 1 
ATOM   6808  N N   . VAL C 1 290 ? 150.575 109.228 35.402  1.00 57.98  ? 583 VAL C N   1 
ATOM   6809  C CA  . VAL C 1 290 ? 149.770 110.038 36.314  1.00 58.35  ? 583 VAL C CA  1 
ATOM   6810  C C   . VAL C 1 290 ? 148.787 110.808 35.447  1.00 64.06  ? 583 VAL C C   1 
ATOM   6811  O O   . VAL C 1 290 ? 147.613 110.944 35.787  1.00 71.64  ? 583 VAL C O   1 
ATOM   6812  C CB  . VAL C 1 290 ? 150.595 110.979 37.238  1.00 57.26  ? 583 VAL C CB  1 
ATOM   6813  C CG1 . VAL C 1 290 ? 151.640 111.735 36.488  1.00 56.26  ? 583 VAL C CG1 1 
ATOM   6814  C CG2 . VAL C 1 290 ? 149.676 111.941 37.971  1.00 58.09  ? 583 VAL C CG2 1 
ATOM   6815  N N   . GLU C 1 291 ? 149.269 111.291 34.309  1.00 79.25  ? 584 GLU C N   1 
ATOM   6816  C CA  . GLU C 1 291 ? 148.434 112.087 33.431  1.00 82.71  ? 584 GLU C CA  1 
ATOM   6817  C C   . GLU C 1 291 ? 147.356 111.226 32.764  1.00 80.45  ? 584 GLU C C   1 
ATOM   6818  O O   . GLU C 1 291 ? 146.339 111.743 32.301  1.00 80.61  ? 584 GLU C O   1 
ATOM   6819  C CB  . GLU C 1 291 ? 149.320 112.779 32.389  1.00 90.53  ? 584 GLU C CB  1 
ATOM   6820  C CG  . GLU C 1 291 ? 148.599 113.582 31.324  1.00 98.97  ? 584 GLU C CG  1 
ATOM   6821  C CD  . GLU C 1 291 ? 149.566 114.268 30.378  1.00 104.76 ? 584 GLU C CD  1 
ATOM   6822  O OE1 . GLU C 1 291 ? 150.420 115.044 30.857  1.00 106.50 ? 584 GLU C OE1 1 
ATOM   6823  O OE2 . GLU C 1 291 ? 149.484 114.017 29.157  1.00 111.71 ? 584 GLU C OE2 1 
ATOM   6824  N N   . ARG C 1 292 ? 147.563 109.911 32.742  1.00 73.53  ? 585 ARG C N   1 
ATOM   6825  C CA  . ARG C 1 292 ? 146.595 109.005 32.114  1.00 75.07  ? 585 ARG C CA  1 
ATOM   6826  C C   . ARG C 1 292 ? 145.864 107.977 32.992  1.00 71.05  ? 585 ARG C C   1 
ATOM   6827  O O   . ARG C 1 292 ? 145.159 107.122 32.463  1.00 72.62  ? 585 ARG C O   1 
ATOM   6828  C CB  . ARG C 1 292 ? 147.265 108.312 30.924  1.00 80.66  ? 585 ARG C CB  1 
ATOM   6829  C CG  . ARG C 1 292 ? 147.181 109.192 29.674  1.00 88.38  ? 585 ARG C CG  1 
ATOM   6830  C CD  . ARG C 1 292 ? 148.154 108.858 28.560  1.00 93.75  ? 585 ARG C CD  1 
ATOM   6831  N NE  . ARG C 1 292 ? 149.204 109.870 28.469  1.00 92.06  ? 585 ARG C NE  1 
ATOM   6832  C CZ  . ARG C 1 292 ? 149.066 111.009 27.795  1.00 93.09  ? 585 ARG C CZ  1 
ATOM   6833  N NH1 . ARG C 1 292 ? 147.925 111.273 27.171  1.00 96.43  1 585 ARG C NH1 1 
ATOM   6834  N NH2 . ARG C 1 292 ? 150.057 111.889 27.750  1.00 92.34  ? 585 ARG C NH2 1 
ATOM   6835  N N   . ARG C 1 293 ? 146.028 108.040 34.310  1.00 72.80  ? 586 ARG C N   1 
ATOM   6836  C CA  . ARG C 1 293 ? 145.171 107.257 35.214  1.00 73.61  ? 586 ARG C CA  1 
ATOM   6837  C C   . ARG C 1 293 ? 144.559 108.091 36.330  1.00 73.54  ? 586 ARG C C   1 
ATOM   6838  O O   . ARG C 1 293 ? 143.614 107.661 36.990  1.00 74.99  ? 586 ARG C O   1 
ATOM   6839  C CB  . ARG C 1 293 ? 145.927 106.098 35.860  1.00 76.15  ? 586 ARG C CB  1 
ATOM   6840  C CG  . ARG C 1 293 ? 146.505 105.060 34.937  1.00 81.47  ? 586 ARG C CG  1 
ATOM   6841  C CD  . ARG C 1 293 ? 147.086 103.955 35.800  1.00 87.53  ? 586 ARG C CD  1 
ATOM   6842  N NE  . ARG C 1 293 ? 146.041 103.310 36.592  1.00 97.65  ? 586 ARG C NE  1 
ATOM   6843  C CZ  . ARG C 1 293 ? 146.241 102.283 37.411  1.00 107.21 ? 586 ARG C CZ  1 
ATOM   6844  N NH1 . ARG C 1 293 ? 145.223 101.769 38.090  1.00 112.07 1 586 ARG C NH1 1 
ATOM   6845  N NH2 . ARG C 1 293 ? 147.457 101.776 37.563  1.00 109.22 ? 586 ARG C NH2 1 
ATOM   6846  N N   . VAL C 1 294 ? 145.103 109.280 36.542  1.00 64.84  ? 587 VAL C N   1 
ATOM   6847  C CA  . VAL C 1 294 ? 144.606 110.165 37.582  1.00 64.16  ? 587 VAL C CA  1 
ATOM   6848  C C   . VAL C 1 294 ? 143.997 111.424 37.000  1.00 69.94  ? 587 VAL C C   1 
ATOM   6849  O O   . VAL C 1 294 ? 142.829 111.728 37.232  1.00 75.59  ? 587 VAL C O   1 
ATOM   6850  C CB  . VAL C 1 294 ? 145.729 110.549 38.561  1.00 62.67  ? 587 VAL C CB  1 
ATOM   6851  C CG1 . VAL C 1 294 ? 145.315 111.732 39.420  1.00 62.93  ? 587 VAL C CG1 1 
ATOM   6852  C CG2 . VAL C 1 294 ? 146.114 109.353 39.414  1.00 62.98  ? 587 VAL C CG2 1 
ATOM   6853  N N   . VAL C 1 295 ? 144.795 112.143 36.222  1.00 80.42  ? 588 VAL C N   1 
ATOM   6854  C CA  . VAL C 1 295 ? 144.423 113.468 35.758  1.00 80.85  ? 588 VAL C CA  1 
ATOM   6855  C C   . VAL C 1 295 ? 143.247 113.398 34.792  1.00 82.28  ? 588 VAL C C   1 
ATOM   6856  O O   . VAL C 1 295 ? 142.441 114.331 34.708  1.00 82.86  ? 588 VAL C O   1 
ATOM   6857  C CB  . VAL C 1 295 ? 145.619 114.152 35.083  1.00 82.02  ? 588 VAL C CB  1 
ATOM   6858  C CG1 . VAL C 1 295 ? 145.282 115.584 34.701  1.00 84.31  ? 588 VAL C CG1 1 
ATOM   6859  C CG2 . VAL C 1 295 ? 146.807 114.119 36.016  1.00 82.50  ? 588 VAL C CG2 1 
ATOM   6860  N N   . ASN C 1 296 ? 143.122 112.273 34.095  1.00 72.48  ? 589 ASN C N   1 
ATOM   6861  C CA  . ASN C 1 296 ? 141.988 112.082 33.205  1.00 70.06  ? 589 ASN C CA  1 
ATOM   6862  C C   . ASN C 1 296 ? 140.677 112.045 33.979  1.00 70.10  ? 589 ASN C C   1 
ATOM   6863  O O   . ASN C 1 296 ? 139.685 112.618 33.547  1.00 71.73  ? 589 ASN C O   1 
ATOM   6864  C CB  . ASN C 1 296 ? 142.168 110.812 32.356  1.00 72.54  ? 589 ASN C CB  1 
ATOM   6865  C CG  . ASN C 1 296 ? 142.086 109.522 33.168  1.00 75.92  ? 589 ASN C CG  1 
ATOM   6866  O OD1 . ASN C 1 296 ? 141.219 109.346 34.017  1.00 74.34  ? 589 ASN C OD1 1 
ATOM   6867  N ND2 . ASN C 1 296 ? 142.992 108.601 32.883  1.00 80.42  ? 589 ASN C ND2 1 
ATOM   6868  N N   . GLN C 1 297 ? 140.680 111.378 35.129  1.00 69.64  ? 590 GLN C N   1 
ATOM   6869  C CA  . GLN C 1 297 ? 139.482 111.305 35.958  1.00 71.07  ? 590 GLN C CA  1 
ATOM   6870  C C   . GLN C 1 297 ? 139.163 112.652 36.586  1.00 70.80  ? 590 GLN C C   1 
ATOM   6871  O O   . GLN C 1 297 ? 137.999 112.986 36.750  1.00 72.38  ? 590 GLN C O   1 
ATOM   6872  C CB  . GLN C 1 297 ? 139.609 110.216 37.021  1.00 71.17  ? 590 GLN C CB  1 
ATOM   6873  C CG  . GLN C 1 297 ? 139.396 108.829 36.437  1.00 72.71  ? 590 GLN C CG  1 
ATOM   6874  C CD  . GLN C 1 297 ? 139.007 107.798 37.468  1.00 74.10  ? 590 GLN C CD  1 
ATOM   6875  O OE1 . GLN C 1 297 ? 139.618 107.702 38.529  1.00 74.03  ? 590 GLN C OE1 1 
ATOM   6876  N NE2 . GLN C 1 297 ? 137.976 107.019 37.162  1.00 76.76  ? 590 GLN C NE2 1 
ATOM   6877  N N   . LEU C 1 298 ? 140.182 113.418 36.957  1.00 69.08  ? 591 LEU C N   1 
ATOM   6878  C CA  . LEU C 1 298 ? 139.929 114.783 37.408  1.00 69.28  ? 591 LEU C CA  1 
ATOM   6879  C C   . LEU C 1 298 ? 139.260 115.574 36.292  1.00 70.61  ? 591 LEU C C   1 
ATOM   6880  O O   . LEU C 1 298 ? 138.334 116.340 36.546  1.00 71.95  ? 591 LEU C O   1 
ATOM   6881  C CB  . LEU C 1 298 ? 141.204 115.493 37.870  1.00 67.67  ? 591 LEU C CB  1 
ATOM   6882  C CG  . LEU C 1 298 ? 141.703 115.214 39.290  1.00 67.02  ? 591 LEU C CG  1 
ATOM   6883  C CD1 . LEU C 1 298 ? 142.093 113.765 39.507  1.00 66.48  ? 591 LEU C CD1 1 
ATOM   6884  C CD2 . LEU C 1 298 ? 142.852 116.145 39.630  1.00 66.00  ? 591 LEU C CD2 1 
ATOM   6885  N N   . ALA C 1 299 ? 139.731 115.391 35.062  1.00 70.53  ? 592 ALA C N   1 
ATOM   6886  C CA  . ALA C 1 299 ? 139.145 116.081 33.914  1.00 72.27  ? 592 ALA C CA  1 
ATOM   6887  C C   . ALA C 1 299 ? 137.684 115.680 33.698  1.00 74.47  ? 592 ALA C C   1 
ATOM   6888  O O   . ALA C 1 299 ? 136.810 116.530 33.487  1.00 76.14  ? 592 ALA C O   1 
ATOM   6889  C CB  . ALA C 1 299 ? 139.953 115.792 32.667  1.00 72.14  ? 592 ALA C CB  1 
ATOM   6890  N N   . ALA C 1 300 ? 137.430 114.378 33.757  1.00 74.73  ? 593 ALA C N   1 
ATOM   6891  C CA  . ALA C 1 300 ? 136.094 113.831 33.570  1.00 77.08  ? 593 ALA C CA  1 
ATOM   6892  C C   . ALA C 1 300 ? 135.137 114.337 34.645  1.00 77.71  ? 593 ALA C C   1 
ATOM   6893  O O   . ALA C 1 300 ? 134.065 114.857 34.338  1.00 79.65  ? 593 ALA C O   1 
ATOM   6894  C CB  . ALA C 1 300 ? 136.142 112.311 33.573  1.00 77.45  ? 593 ALA C CB  1 
ATOM   6895  N N   . ALA C 1 301 ? 135.531 114.174 35.904  1.00 77.66  ? 594 ALA C N   1 
ATOM   6896  C CA  . ALA C 1 301 ? 134.728 114.617 37.036  1.00 77.51  ? 594 ALA C CA  1 
ATOM   6897  C C   . ALA C 1 301 ? 134.515 116.127 37.018  1.00 77.34  ? 594 ALA C C   1 
ATOM   6898  O O   . ALA C 1 301 ? 133.486 116.619 37.475  1.00 81.68  ? 594 ALA C O   1 
ATOM   6899  C CB  . ALA C 1 301 ? 135.379 114.191 38.339  1.00 75.75  ? 594 ALA C CB  1 
ATOM   6900  N N   . PHE C 1 302 ? 135.489 116.859 36.490  1.00 76.19  ? 595 PHE C N   1 
ATOM   6901  C CA  . PHE C 1 302 ? 135.366 118.307 36.369  1.00 76.94  ? 595 PHE C CA  1 
ATOM   6902  C C   . PHE C 1 302 ? 134.344 118.682 35.307  1.00 79.25  ? 595 PHE C C   1 
ATOM   6903  O O   . PHE C 1 302 ? 133.609 119.656 35.461  1.00 80.81  ? 595 PHE C O   1 
ATOM   6904  C CB  . PHE C 1 302 ? 136.709 118.951 36.033  1.00 75.56  ? 595 PHE C CB  1 
ATOM   6905  C CG  . PHE C 1 302 ? 136.657 120.449 35.964  1.00 76.76  ? 595 PHE C CG  1 
ATOM   6906  C CD1 . PHE C 1 302 ? 136.593 121.206 37.119  1.00 77.00  ? 595 PHE C CD1 1 
ATOM   6907  C CD2 . PHE C 1 302 ? 136.655 121.100 34.742  1.00 78.14  ? 595 PHE C CD2 1 
ATOM   6908  C CE1 . PHE C 1 302 ? 136.540 122.585 37.059  1.00 78.55  ? 595 PHE C CE1 1 
ATOM   6909  C CE2 . PHE C 1 302 ? 136.601 122.479 34.675  1.00 79.73  ? 595 PHE C CE2 1 
ATOM   6910  C CZ  . PHE C 1 302 ? 136.543 123.222 35.836  1.00 79.93  ? 595 PHE C CZ  1 
ATOM   6911  N N   . GLU C 1 303 ? 134.239 118.017 34.226  1.00 79.79  ? 596 GLU C N   1 
ATOM   6912  C CA  . GLU C 1 303 ? 133.297 118.402 33.137  1.00 82.41  ? 596 GLU C CA  1 
ATOM   6913  C C   . GLU C 1 303 ? 131.865 118.037 33.545  1.00 84.27  ? 596 GLU C C   1 
ATOM   6914  O O   . GLU C 1 303 ? 130.924 118.644 32.994  1.00 86.52  ? 596 GLU C O   1 
ATOM   6915  C CB  . GLU C 1 303 ? 133.710 117.703 31.839  1.00 30.00  ? 596 GLU C CB  1 
ATOM   6916  C CG  . GLU C 1 303 ? 133.107 118.317 30.589  1.00 30.00  ? 596 GLU C CG  1 
ATOM   6917  C CD  . GLU C 1 303 ? 133.573 117.677 29.293  1.00 30.00  ? 596 GLU C CD  1 
ATOM   6918  O OE1 . GLU C 1 303 ? 134.539 116.888 29.339  1.00 30.00  ? 596 GLU C OE1 1 
ATOM   6919  O OE2 . GLU C 1 303 ? 132.967 117.963 28.242  1.00 30.00  ? 596 GLU C OE2 1 
ATOM   6920  N N   . GLN C 1 304 ? 131.724 117.023 34.470  1.00 83.58  ? 597 GLN C N   1 
ATOM   6921  C CA  . GLN C 1 304 ? 130.388 116.644 34.918  1.00 85.51  ? 597 GLN C CA  1 
ATOM   6922  C C   . GLN C 1 304 ? 129.879 117.483 36.095  1.00 85.65  ? 597 GLN C C   1 
ATOM   6923  O O   . GLN C 1 304 ? 128.871 117.139 36.713  1.00 87.05  ? 597 GLN C O   1 
ATOM   6924  C CB  . GLN C 1 304 ? 130.386 115.163 35.297  1.00 85.34  ? 597 GLN C CB  1 
ATOM   6925  C CG  . GLN C 1 304 ? 130.857 114.250 34.178  1.00 85.60  ? 597 GLN C CG  1 
ATOM   6926  C CD  . GLN C 1 304 ? 130.800 112.786 34.557  1.00 86.00  ? 597 GLN C CD  1 
ATOM   6927  O OE1 . GLN C 1 304 ? 130.232 112.422 35.586  1.00 86.55  ? 597 GLN C OE1 1 
ATOM   6928  N NE2 . GLN C 1 304 ? 131.407 111.938 33.735  1.00 86.05  ? 597 GLN C NE2 1 
ATOM   6929  N N   . GLU C 1 305 ? 130.579 118.575 36.393  1.00 95.22  ? 598 GLU C N   1 
ATOM   6930  C CA  . GLU C 1 305 ? 130.234 119.481 37.496  1.00 98.86  ? 598 GLU C CA  1 
ATOM   6931  C C   . GLU C 1 305 ? 130.268 118.802 38.862  1.00 95.01  ? 598 GLU C C   1 
ATOM   6932  O O   . GLU C 1 305 ? 129.518 119.177 39.762  1.00 95.45  ? 598 GLU C O   1 
ATOM   6933  C CB  . GLU C 1 305 ? 128.856 120.122 37.288  1.00 109.74 ? 598 GLU C CB  1 
ATOM   6934  C CG  . GLU C 1 305 ? 128.744 121.027 36.078  1.00 118.98 ? 598 GLU C CG  1 
ATOM   6935  C CD  . GLU C 1 305 ? 127.322 121.501 35.849  1.00 128.88 ? 598 GLU C CD  1 
ATOM   6936  O OE1 . GLU C 1 305 ? 126.384 120.796 36.276  1.00 134.60 ? 598 GLU C OE1 1 
ATOM   6937  O OE2 . GLU C 1 305 ? 127.142 122.583 35.251  1.00 136.20 1 598 GLU C OE2 1 
ATOM   6938  N N   . LEU C 1 306 ? 131.143 117.814 39.021  1.00 82.43  ? 599 LEU C N   1 
ATOM   6939  C CA  . LEU C 1 306 ? 131.288 117.135 40.305  1.00 82.02  ? 599 LEU C CA  1 
ATOM   6940  C C   . LEU C 1 306 ? 132.286 117.877 41.180  1.00 80.70  ? 599 LEU C C   1 
ATOM   6941  O O   . LEU C 1 306 ? 132.339 117.668 42.392  1.00 80.95  ? 599 LEU C O   1 
ATOM   6942  C CB  . LEU C 1 306 ? 131.734 115.680 40.124  1.00 81.29  ? 599 LEU C CB  1 
ATOM   6943  C CG  . LEU C 1 306 ? 130.681 114.590 39.897  1.00 83.30  ? 599 LEU C CG  1 
ATOM   6944  C CD1 . LEU C 1 306 ? 129.688 114.967 38.823  1.00 85.04  ? 599 LEU C CD1 1 
ATOM   6945  C CD2 . LEU C 1 306 ? 131.349 113.264 39.563  1.00 82.66  ? 599 LEU C CD2 1 
ATOM   6946  N N   . LEU C 1 307 ? 133.088 118.736 40.559  1.00 79.69  ? 600 LEU C N   1 
ATOM   6947  C CA  . LEU C 1 307 ? 134.109 119.471 41.291  1.00 78.73  ? 600 LEU C CA  1 
ATOM   6948  C C   . LEU C 1 307 ? 133.858 120.975 41.291  1.00 80.08  ? 600 LEU C C   1 
ATOM   6949  O O   . LEU C 1 307 ? 134.436 121.697 40.479  1.00 83.65  ? 600 LEU C O   1 
ATOM   6950  C CB  . LEU C 1 307 ? 135.491 119.197 40.689  1.00 76.57  ? 600 LEU C CB  1 
ATOM   6951  C CG  . LEU C 1 307 ? 136.328 117.989 41.118  1.00 74.97  ? 600 LEU C CG  1 
ATOM   6952  C CD1 . LEU C 1 307 ? 135.495 116.726 41.254  1.00 75.78  ? 600 LEU C CD1 1 
ATOM   6953  C CD2 . LEU C 1 307 ? 137.455 117.778 40.119  1.00 73.20  ? 600 LEU C CD2 1 
ATOM   6954  N N   . PRO C 1 308 ? 133.005 121.459 42.208  1.00 81.87  ? 601 PRO C N   1 
ATOM   6955  C CA  . PRO C 1 308 ? 132.835 122.911 42.315  1.00 83.49  ? 601 PRO C CA  1 
ATOM   6956  C C   . PRO C 1 308 ? 134.079 123.565 42.904  1.00 87.64  ? 601 PRO C C   1 
ATOM   6957  O O   . PRO C 1 308 ? 135.032 122.876 43.264  1.00 90.61  ? 601 PRO C O   1 
ATOM   6958  C CB  . PRO C 1 308 ? 131.612 123.064 43.228  1.00 85.63  ? 601 PRO C CB  1 
ATOM   6959  C CG  . PRO C 1 308 ? 131.524 121.792 43.974  1.00 84.99  ? 601 PRO C CG  1 
ATOM   6960  C CD  . PRO C 1 308 ? 132.021 120.733 43.029  1.00 83.02  ? 601 PRO C CD  1 
ATOM   6961  N N   . LYS C 1 309 ? 134.083 124.888 42.975  1.00 112.04 ? 602 LYS C N   1 
ATOM   6962  C CA  . LYS C 1 309 ? 135.213 125.602 43.544  1.00 116.36 ? 602 LYS C CA  1 
ATOM   6963  C C   . LYS C 1 309 ? 135.257 125.416 45.058  1.00 118.90 ? 602 LYS C C   1 
ATOM   6964  O O   . LYS C 1 309 ? 134.216 125.332 45.709  1.00 124.59 ? 602 LYS C O   1 
ATOM   6965  C CB  . LYS C 1 309 ? 135.127 127.081 43.170  1.00 119.21 ? 602 LYS C CB  1 
ATOM   6966  C CG  . LYS C 1 309 ? 135.108 127.298 41.664  1.00 118.94 ? 602 LYS C CG  1 
ATOM   6967  C CD  . LYS C 1 309 ? 134.654 128.696 41.289  1.00 122.70 ? 602 LYS C CD  1 
ATOM   6968  C CE  . LYS C 1 309 ? 134.755 128.910 39.787  1.00 123.45 ? 602 LYS C CE  1 
ATOM   6969  N NZ  . LYS C 1 309 ? 133.977 130.096 39.335  1.00 126.86 ? 602 LYS C NZ  1 
ATOM   6970  N N   . GLY C 1 310 ? 136.462 125.347 45.615  1.00 105.30 ? 603 GLY C N   1 
ATOM   6971  C CA  . GLY C 1 310 ? 136.628 125.162 47.045  1.00 104.19 ? 603 GLY C CA  1 
ATOM   6972  C C   . GLY C 1 310 ? 136.475 123.737 47.546  1.00 99.89  ? 603 GLY C C   1 
ATOM   6973  O O   . GLY C 1 310 ? 136.160 123.520 48.715  1.00 103.79 ? 603 GLY C O   1 
ATOM   6974  N N   . CYS C 1 311 ? 136.696 122.761 46.672  1.00 82.03  ? 604 CYS C N   1 
ATOM   6975  C CA  . CYS C 1 311 ? 136.567 121.362 47.068  1.00 81.22  ? 604 CYS C CA  1 
ATOM   6976  C C   . CYS C 1 311 ? 137.826 120.729 47.619  1.00 80.05  ? 604 CYS C C   1 
ATOM   6977  O O   . CYS C 1 311 ? 138.936 121.236 47.455  1.00 79.19  ? 604 CYS C O   1 
ATOM   6978  C CB  . CYS C 1 311 ? 136.094 120.508 45.896  1.00 79.77  ? 604 CYS C CB  1 
ATOM   6979  S SG  . CYS C 1 311 ? 134.437 120.852 45.384  1.00 138.82 ? 604 CYS C SG  1 
ATOM   6980  N N   . THR C 1 312 ? 137.619 119.594 48.272  1.00 91.40  ? 605 THR C N   1 
ATOM   6981  C CA  . THR C 1 312 ? 138.706 118.762 48.733  1.00 91.54  ? 605 THR C CA  1 
ATOM   6982  C C   . THR C 1 312 ? 138.519 117.393 48.120  1.00 88.63  ? 605 THR C C   1 
ATOM   6983  O O   . THR C 1 312 ? 137.535 116.683 48.391  1.00 92.88  ? 605 THR C O   1 
ATOM   6984  C CB  . THR C 1 312 ? 138.758 118.650 50.261  1.00 98.99  ? 605 THR C CB  1 
ATOM   6985  O OG1 . THR C 1 312 ? 139.207 119.894 50.812  1.00 103.68 ? 605 THR C OG1 1 
ATOM   6986  C CG2 . THR C 1 312 ? 139.719 117.547 50.678  1.00 97.71  ? 605 THR C CG2 1 
ATOM   6987  N N   . LEU C 1 313 ? 139.483 117.029 47.288  1.00 85.75  ? 606 LEU C N   1 
ATOM   6988  C CA  . LEU C 1 313 ? 139.426 115.786 46.553  1.00 84.35  ? 606 LEU C CA  1 
ATOM   6989  C C   . LEU C 1 313 ? 140.603 114.959 46.967  1.00 82.85  ? 606 LEU C C   1 
ATOM   6990  O O   . LEU C 1 313 ? 141.743 115.407 46.916  1.00 85.25  ? 606 LEU C O   1 
ATOM   6991  C CB  . LEU C 1 313 ? 139.465 116.012 45.047  1.00 81.56  ? 606 LEU C CB  1 
ATOM   6992  C CG  . LEU C 1 313 ? 138.282 115.519 44.217  1.00 78.92  ? 606 LEU C CG  1 
ATOM   6993  C CD1 . LEU C 1 313 ? 138.643 115.585 42.750  1.00 80.23  ? 606 LEU C CD1 1 
ATOM   6994  C CD2 . LEU C 1 313 ? 137.878 114.104 44.600  1.00 77.58  ? 606 LEU C CD2 1 
ATOM   6995  N N   . ARG C 1 314 ? 140.315 113.760 47.486  1.00 78.49  ? 607 ARG C N   1 
ATOM   6996  C CA  . ARG C 1 314 ? 141.405 112.906 48.024  1.00 77.74  ? 607 ARG C CA  1 
ATOM   6997  C C   . ARG C 1 314 ? 141.445 111.558 47.306  1.00 73.90  ? 607 ARG C C   1 
ATOM   6998  O O   . ARG C 1 314 ? 140.461 110.803 47.414  1.00 75.51  ? 607 ARG C O   1 
ATOM   6999  C CB  . ARG C 1 314 ? 141.252 112.694 49.534  1.00 88.72  ? 607 ARG C CB  1 
ATOM   7000  C CG  . ARG C 1 314 ? 142.461 112.030 50.176  1.00 96.84  ? 607 ARG C CG  1 
ATOM   7001  C CD  . ARG C 1 314 ? 142.285 111.688 51.642  1.00 106.69 ? 607 ARG C CD  1 
ATOM   7002  N NE  . ARG C 1 314 ? 141.461 110.506 51.847  1.00 117.17 ? 607 ARG C NE  1 
ATOM   7003  C CZ  . ARG C 1 314 ? 141.270 109.922 53.024  1.00 128.55 ? 607 ARG C CZ  1 
ATOM   7004  N NH1 . ARG C 1 314 ? 140.504 108.848 53.115  1.00 132.96 1 607 ARG C NH1 1 
ATOM   7005  N NH2 . ARG C 1 314 ? 141.850 110.410 54.105  1.00 132.99 ? 607 ARG C NH2 1 
ATOM   7006  N N   . LEU C 1 315 ? 142.545 111.268 46.609  1.00 71.94  ? 608 LEU C N   1 
ATOM   7007  C CA  . LEU C 1 315 ? 142.697 109.988 45.971  1.00 71.67  ? 608 LEU C CA  1 
ATOM   7008  C C   . LEU C 1 315 ? 143.053 108.893 46.970  1.00 73.39  ? 608 LEU C C   1 
ATOM   7009  O O   . LEU C 1 315 ? 143.887 109.073 47.858  1.00 73.60  ? 608 LEU C O   1 
ATOM   7010  C CB  . LEU C 1 315 ? 143.751 110.068 44.876  1.00 69.10  ? 608 LEU C CB  1 
ATOM   7011  C CG  . LEU C 1 315 ? 143.534 111.134 43.800  1.00 67.72  ? 608 LEU C CG  1 
ATOM   7012  C CD1 . LEU C 1 315 ? 144.154 112.479 44.150  1.00 66.92  ? 608 LEU C CD1 1 
ATOM   7013  C CD2 . LEU C 1 315 ? 144.048 110.625 42.482  1.00 66.29  ? 608 LEU C CD2 1 
ATOM   7014  N N   . THR C 1 316 ? 142.401 107.749 46.806  1.00 75.03  ? 609 THR C N   1 
ATOM   7015  C CA  . THR C 1 316 ? 142.717 106.557 47.580  1.00 77.10  ? 609 THR C CA  1 
ATOM   7016  C C   . THR C 1 316 ? 142.666 105.350 46.657  1.00 77.39  ? 609 THR C C   1 
ATOM   7017  O O   . THR C 1 316 ? 142.382 105.485 45.471  1.00 76.06  ? 609 THR C O   1 
ATOM   7018  C CB  . THR C 1 316 ? 141.753 106.346 48.761  1.00 80.51  ? 609 THR C CB  1 
ATOM   7019  O OG1 . THR C 1 316 ? 140.401 106.359 48.287  1.00 81.55  ? 609 THR C OG1 1 
ATOM   7020  C CG2 . THR C 1 316 ? 141.927 107.437 49.805  1.00 80.82  ? 609 THR C CG2 1 
ATOM   7021  N N   . VAL C 1 317 ? 142.959 104.175 47.197  1.00 79.52  ? 610 VAL C N   1 
ATOM   7022  C CA  . VAL C 1 317 ? 142.934 102.950 46.410  1.00 80.47  ? 610 VAL C CA  1 
ATOM   7023  C C   . VAL C 1 317 ? 141.975 101.985 47.087  1.00 90.29  ? 610 VAL C C   1 
ATOM   7024  O O   . VAL C 1 317 ? 142.041 101.783 48.299  1.00 97.99  ? 610 VAL C O   1 
ATOM   7025  C CB  . VAL C 1 317 ? 144.330 102.321 46.267  1.00 79.44  ? 610 VAL C CB  1 
ATOM   7026  C CG1 . VAL C 1 317 ? 144.241 100.995 45.532  1.00 81.72  ? 610 VAL C CG1 1 
ATOM   7027  C CG2 . VAL C 1 317 ? 145.262 103.273 45.534  1.00 75.57  ? 610 VAL C CG2 1 
ATOM   7028  N N   . ASP C 1 318 ? 141.085 101.389 46.303  1.00 106.71 ? 611 ASP C N   1 
ATOM   7029  C CA  . ASP C 1 318 ? 140.028 100.560 46.865  1.00 117.60 ? 611 ASP C CA  1 
ATOM   7030  C C   . ASP C 1 318 ? 140.398 99.082  46.823  1.00 122.97 ? 611 ASP C C   1 
ATOM   7031  O O   . ASP C 1 318 ? 140.837 98.559  45.798  1.00 122.63 ? 611 ASP C O   1 
ATOM   7032  C CB  . ASP C 1 318 ? 138.717 100.814 46.107  1.00 121.56 ? 611 ASP C CB  1 
ATOM   7033  C CG  . ASP C 1 318 ? 137.508 100.141 46.747  1.00 126.79 ? 611 ASP C CG  1 
ATOM   7034  O OD1 . ASP C 1 318 ? 137.668 99.176  47.521  1.00 131.99 ? 611 ASP C OD1 1 
ATOM   7035  O OD2 . ASP C 1 318 ? 136.377 100.587 46.458  1.00 127.44 ? 611 ASP C OD2 1 
ATOM   7036  N N   . PRO C 1 328 ? 142.887 96.350  41.447  1.00 108.46 ? 621 PRO C N   1 
ATOM   7037  C CA  . PRO C 1 328 ? 142.995 97.559  42.271  1.00 105.75 ? 621 PRO C CA  1 
ATOM   7038  C C   . PRO C 1 328 ? 142.523 98.800  41.524  1.00 103.59 ? 621 PRO C C   1 
ATOM   7039  O O   . PRO C 1 328 ? 143.092 99.145  40.488  1.00 100.72 ? 621 PRO C O   1 
ATOM   7040  C CB  . PRO C 1 328 ? 144.494 97.648  42.576  1.00 102.54 ? 621 PRO C CB  1 
ATOM   7041  C CG  . PRO C 1 328 ? 145.001 96.258  42.411  1.00 105.57 ? 621 PRO C CG  1 
ATOM   7042  C CD  . PRO C 1 328 ? 144.167 95.632  41.338  1.00 108.14 ? 621 PRO C CD  1 
ATOM   7043  N N   . VAL C 1 329 ? 141.491 99.458  42.041  1.00 105.65 ? 622 VAL C N   1 
ATOM   7044  C CA  . VAL C 1 329 ? 140.965 100.652 41.394  1.00 105.74 ? 622 VAL C CA  1 
ATOM   7045  C C   . VAL C 1 329 ? 141.252 101.922 42.196  1.00 101.79 ? 622 VAL C C   1 
ATOM   7046  O O   . VAL C 1 329 ? 141.219 101.921 43.431  1.00 102.53 ? 622 VAL C O   1 
ATOM   7047  C CB  . VAL C 1 329 ? 139.438 100.519 41.155  1.00 111.86 ? 622 VAL C CB  1 
ATOM   7048  C CG1 . VAL C 1 329 ? 138.694 100.344 42.473  1.00 115.54 ? 622 VAL C CG1 1 
ATOM   7049  C CG2 . VAL C 1 329 ? 138.899 101.716 40.383  1.00 108.93 ? 622 VAL C CG2 1 
ATOM   7050  N N   . LEU C 1 330 ? 141.559 102.998 41.478  1.00 96.86  ? 623 LEU C N   1 
ATOM   7051  C CA  . LEU C 1 330 ? 141.819 104.290 42.092  1.00 88.58  ? 623 LEU C CA  1 
ATOM   7052  C C   . LEU C 1 330 ? 140.487 104.991 42.321  1.00 89.45  ? 623 LEU C C   1 
ATOM   7053  O O   . LEU C 1 330 ? 139.688 105.122 41.397  1.00 91.96  ? 623 LEU C O   1 
ATOM   7054  C CB  . LEU C 1 330 ? 142.733 105.136 41.208  1.00 82.89  ? 623 LEU C CB  1 
ATOM   7055  C CG  . LEU C 1 330 ? 143.180 106.484 41.767  1.00 80.16  ? 623 LEU C CG  1 
ATOM   7056  C CD1 . LEU C 1 330 ? 144.539 106.350 42.426  1.00 78.87  ? 623 LEU C CD1 1 
ATOM   7057  C CD2 . LEU C 1 330 ? 143.211 107.529 40.669  1.00 78.71  ? 623 LEU C CD2 1 
ATOM   7058  N N   . ARG C 1 331 ? 140.274 105.449 43.560  1.00 77.25  ? 624 ARG C N   1 
ATOM   7059  C CA  . ARG C 1 331 ? 138.983 106.085 43.934  1.00 78.46  ? 624 ARG C CA  1 
ATOM   7060  C C   . ARG C 1 331 ? 139.197 107.566 44.268  1.00 76.58  ? 624 ARG C C   1 
ATOM   7061  O O   . ARG C 1 331 ? 140.213 107.879 44.918  1.00 75.31  ? 624 ARG C O   1 
ATOM   7062  C CB  . ARG C 1 331 ? 138.368 105.293 45.093  1.00 30.00  ? 624 ARG C CB  1 
ATOM   7063  C CG  . ARG C 1 331 ? 137.623 106.127 46.123  1.00 30.00  ? 624 ARG C CG  1 
ATOM   7064  C CD  . ARG C 1 331 ? 137.317 105.327 47.375  1.00 30.00  ? 624 ARG C CD  1 
ATOM   7065  N NE  . ARG C 1 331 ? 136.306 104.301 47.173  1.00 30.00  ? 624 ARG C NE  1 
ATOM   7066  C CZ  . ARG C 1 331 ? 135.834 103.517 48.135  1.00 30.00  ? 624 ARG C CZ  1 
ATOM   7067  N NH1 . ARG C 1 331 ? 136.288 103.640 49.370  1.00 30.00  ? 624 ARG C NH1 1 
ATOM   7068  N NH2 . ARG C 1 331 ? 134.910 102.614 47.860  1.00 30.00  ? 624 ARG C NH2 1 
ATOM   7069  N N   . LEU C 1 332 ? 138.286 108.439 43.827  1.00 76.74  ? 625 LEU C N   1 
ATOM   7070  C CA  . LEU C 1 332 ? 138.360 109.871 44.093  1.00 76.30  ? 625 LEU C CA  1 
ATOM   7071  C C   . LEU C 1 332 ? 137.308 110.276 45.112  1.00 79.67  ? 625 LEU C C   1 
ATOM   7072  O O   . LEU C 1 332 ? 136.120 110.348 44.799  1.00 81.64  ? 625 LEU C O   1 
ATOM   7073  C CB  . LEU C 1 332 ? 138.179 110.687 42.812  1.00 74.21  ? 625 LEU C CB  1 
ATOM   7074  C CG  . LEU C 1 332 ? 139.405 110.878 41.922  1.00 71.80  ? 625 LEU C CG  1 
ATOM   7075  C CD1 . LEU C 1 332 ? 139.634 109.662 41.051  1.00 71.90  ? 625 LEU C CD1 1 
ATOM   7076  C CD2 . LEU C 1 332 ? 139.238 112.127 41.076  1.00 71.01  ? 625 LEU C CD2 1 
ATOM   7077  N N   . GLU C 1 333 ? 137.753 110.541 46.333  1.00 78.16  ? 626 GLU C N   1 
ATOM   7078  C CA  . GLU C 1 333 ? 136.851 110.811 47.434  1.00 80.64  ? 626 GLU C CA  1 
ATOM   7079  C C   . GLU C 1 333 ? 136.608 112.300 47.526  1.00 80.14  ? 626 GLU C C   1 
ATOM   7080  O O   . GLU C 1 333 ? 137.539 113.088 47.659  1.00 78.71  ? 626 GLU C O   1 
ATOM   7081  C CB  . GLU C 1 333 ? 137.432 110.299 48.750  1.00 82.92  ? 626 GLU C CB  1 
ATOM   7082  C CG  . GLU C 1 333 ? 137.646 108.801 48.802  1.00 85.92  ? 626 GLU C CG  1 
ATOM   7083  C CD  . GLU C 1 333 ? 137.998 108.313 50.193  1.00 92.43  ? 626 GLU C CD  1 
ATOM   7084  O OE1 . GLU C 1 333 ? 138.504 109.123 50.998  1.00 93.79  ? 626 GLU C OE1 1 
ATOM   7085  O OE2 . GLU C 1 333 ? 137.767 107.120 50.479  1.00 99.40  1 626 GLU C OE2 1 
ATOM   7086  N N   . LEU C 1 334 ? 135.345 112.686 47.482  1.00 81.66  ? 627 LEU C N   1 
ATOM   7087  C CA  . LEU C 1 334 ? 135.009 114.088 47.565  1.00 81.66  ? 627 LEU C CA  1 
ATOM   7088  C C   . LEU C 1 334 ? 134.551 114.371 48.963  1.00 84.17  ? 627 LEU C C   1 
ATOM   7089  O O   . LEU C 1 334 ? 133.724 113.646 49.515  1.00 86.45  ? 627 LEU C O   1 
ATOM   7090  C CB  . LEU C 1 334 ? 133.916 114.462 46.567  1.00 81.90  ? 627 LEU C CB  1 
ATOM   7091  C CG  . LEU C 1 334 ? 133.401 115.904 46.566  1.00 82.39  ? 627 LEU C CG  1 
ATOM   7092  C CD1 . LEU C 1 334 ? 134.518 116.916 46.375  1.00 80.66  ? 627 LEU C CD1 1 
ATOM   7093  C CD2 . LEU C 1 334 ? 132.350 116.060 45.482  1.00 82.84  ? 627 LEU C CD2 1 
ATOM   7094  N N   . LEU C 1 335 ? 135.067 115.442 49.575  1.00 85.60  ? 628 LEU C N   1 
ATOM   7095  C CA  . LEU C 1 335 ? 134.738 115.711 51.004  1.00 90.54  ? 628 LEU C CA  1 
ATOM   7096  C C   . LEU C 1 335 ? 133.317 116.266 51.162  1.00 94.38  ? 628 LEU C C   1 
ATOM   7097  O O   . LEU C 1 335 ? 133.086 117.414 50.732  1.00 91.73  ? 628 LEU C O   1 
ATOM   7098  C CB  . LEU C 1 335 ? 135.771 116.676 51.593  1.00 91.76  ? 628 LEU C CB  1 
ATOM   7099  C CG  . LEU C 1 335 ? 135.660 116.905 53.099  1.00 95.95  ? 628 LEU C CG  1 
ATOM   7100  C CD1 . LEU C 1 335 ? 135.847 115.601 53.860  1.00 97.90  ? 628 LEU C CD1 1 
ATOM   7101  C CD2 . LEU C 1 335 ? 136.666 117.944 53.569  1.00 95.45  ? 628 LEU C CD2 1 
ATOM   7102  N N   . GLN C 1 336 ? 132.403 115.486 51.753  1.00 101.94 ? 629 GLN C N   1 
ATOM   7103  C CA  . GLN C 1 336 ? 131.029 115.983 52.050  1.00 107.61 ? 629 GLN C CA  1 
ATOM   7104  C C   . GLN C 1 336 ? 131.088 116.890 53.284  1.00 110.05 ? 629 GLN C C   1 
ATOM   7105  O O   . GLN C 1 336 ? 132.073 116.791 54.042  1.00 108.31 ? 629 GLN C O   1 
ATOM   7106  C CB  . GLN C 1 336 ? 130.077 114.827 52.358  1.00 111.04 ? 629 GLN C CB  1 
ATOM   7107  C CG  . GLN C 1 336 ? 129.714 113.976 51.154  1.00 110.51 ? 629 GLN C CG  1 
ATOM   7108  C CD  . GLN C 1 336 ? 128.889 112.782 51.569  1.00 117.99 ? 629 GLN C CD  1 
ATOM   7109  O OE1 . GLN C 1 336 ? 129.009 112.281 52.684  1.00 126.94 ? 629 GLN C OE1 1 
ATOM   7110  N NE2 . GLN C 1 336 ? 128.042 112.315 50.667  1.00 120.70 ? 629 GLN C NE2 1 
ATOM   7111  N N   . GLU C 1 337 ? 130.106 117.793 53.411  1.00 108.03 ? 630 GLU C N   1 
ATOM   7112  C CA  . GLU C 1 337 ? 130.031 118.706 54.584  1.00 115.37 ? 630 GLU C CA  1 
ATOM   7113  C C   . GLU C 1 337 ? 129.394 117.922 55.729  1.00 117.31 ? 630 GLU C C   1 
ATOM   7114  O O   . GLU C 1 337 ? 129.026 118.544 56.745  1.00 124.55 ? 630 GLU C O   1 
ATOM   7115  C CB  . GLU C 1 337 ? 129.225 119.958 54.234  1.00 124.57 ? 630 GLU C CB  1 
ATOM   7116  C CG  . GLU C 1 337 ? 129.931 121.251 54.600  1.00 130.07 ? 630 GLU C CG  1 
ATOM   7117  C CD  . GLU C 1 337 ? 131.174 121.560 53.781  1.00 134.33 ? 630 GLU C CD  1 
ATOM   7118  O OE1 . GLU C 1 337 ? 131.260 121.085 52.630  1.00 140.33 ? 630 GLU C OE1 1 
ATOM   7119  O OE2 . GLU C 1 337 ? 132.056 122.274 54.298  1.00 133.16 ? 630 GLU C OE2 1 
ATOM   7120  N N   . ASP C 1 338 ? 129.279 116.600 55.567  1.00 114.05 ? 631 ASP C N   1 
ATOM   7121  C CA  . ASP C 1 338 ? 128.769 115.734 56.663  1.00 109.21 ? 631 ASP C CA  1 
ATOM   7122  C C   . ASP C 1 338 ? 129.994 115.087 57.314  1.00 106.85 ? 631 ASP C C   1 
ATOM   7123  O O   . ASP C 1 338 ? 129.830 114.026 57.950  1.00 109.78 ? 631 ASP C O   1 
ATOM   7124  C CB  . ASP C 1 338 ? 127.782 114.694 56.127  1.00 105.99 ? 631 ASP C CB  1 
ATOM   7125  C CG  . ASP C 1 338 ? 126.785 114.207 57.164  1.00 109.81 ? 631 ASP C CG  1 
ATOM   7126  O OD1 . ASP C 1 338 ? 126.718 114.822 58.247  1.00 109.84 ? 631 ASP C OD1 1 
ATOM   7127  O OD2 . ASP C 1 338 ? 126.080 113.219 56.878  1.00 113.13 ? 631 ASP C OD2 1 
ATOM   7128  N N   . LYS C 1 339 ? 131.173 115.698 57.138  1.00 104.04 ? 632 LYS C N   1 
ATOM   7129  C CA  . LYS C 1 339 ? 132.442 115.152 57.699  1.00 103.71 ? 632 LYS C CA  1 
ATOM   7130  C C   . LYS C 1 339 ? 132.663 113.728 57.176  1.00 102.97 ? 632 LYS C C   1 
ATOM   7131  O O   . LYS C 1 339 ? 133.135 112.882 57.961  1.00 108.37 ? 632 LYS C O   1 
ATOM   7132  C CB  . LYS C 1 339 ? 132.451 115.231 59.229  1.00 107.72 ? 632 LYS C CB  1 
ATOM   7133  C CG  . LYS C 1 339 ? 132.255 116.627 59.806  1.00 107.77 ? 632 LYS C CG  1 
ATOM   7134  C CD  . LYS C 1 339 ? 133.251 117.637 59.279  1.00 112.44 ? 632 LYS C CD  1 
ATOM   7135  C CE  . LYS C 1 339 ? 132.981 119.045 59.766  1.00 112.74 ? 632 LYS C CE  1 
ATOM   7136  N NZ  . LYS C 1 339 ? 133.954 120.014 59.209  1.00 117.58 ? 632 LYS C NZ  1 
ATOM   7137  N N   . THR C 1 340 ? 132.336 113.480 55.903  1.00 101.63 ? 633 THR C N   1 
ATOM   7138  C CA  . THR C 1 340 ? 132.537 112.139 55.290  1.00 100.56 ? 633 THR C CA  1 
ATOM   7139  C C   . THR C 1 340 ? 133.156 112.324 53.901  1.00 96.50  ? 633 THR C C   1 
ATOM   7140  O O   . THR C 1 340 ? 132.856 113.346 53.269  1.00 94.97  ? 633 THR C O   1 
ATOM   7141  C CB  . THR C 1 340 ? 131.207 111.379 55.203  1.00 103.56 ? 633 THR C CB  1 
ATOM   7142  O OG1 . THR C 1 340 ? 130.522 111.506 56.449  1.00 107.58 ? 633 THR C OG1 1 
ATOM   7143  C CG2 . THR C 1 340 ? 131.376 109.914 54.861  1.00 104.12 ? 633 THR C CG2 1 
ATOM   7144  N N   . SER C 1 341 ? 134.002 111.388 53.462  1.00 95.10  ? 634 SER C N   1 
ATOM   7145  C CA  . SER C 1 341 ? 134.635 111.479 52.119  1.00 91.68  ? 634 SER C CA  1 
ATOM   7146  C C   . SER C 1 341 ? 134.038 110.421 51.184  1.00 92.55  ? 634 SER C C   1 
ATOM   7147  O O   . SER C 1 341 ? 134.649 109.343 51.046  1.00 95.30  ? 634 SER C O   1 
ATOM   7148  C CB  . SER C 1 341 ? 136.134 111.362 52.217  1.00 89.20  ? 634 SER C CB  1 
ATOM   7149  O OG  . SER C 1 341 ? 136.512 110.083 52.707  1.00 90.58  ? 634 SER C OG  1 
ATOM   7150  N N   . ARG C 1 342 ? 132.889 110.722 50.568  1.00 120.71 ? 635 ARG C N   1 
ATOM   7151  C CA  . ARG C 1 342 ? 132.216 109.747 49.665  1.00 124.92 ? 635 ARG C CA  1 
ATOM   7152  C C   . ARG C 1 342 ? 133.012 109.582 48.366  1.00 121.84 ? 635 ARG C C   1 
ATOM   7153  O O   . ARG C 1 342 ? 133.596 110.578 47.899  1.00 120.32 ? 635 ARG C O   1 
ATOM   7154  C CB  . ARG C 1 342 ? 130.783 110.193 49.356  1.00 130.19 ? 635 ARG C CB  1 
ATOM   7155  C CG  . ARG C 1 342 ? 130.689 111.431 48.475  1.00 134.30 ? 635 ARG C CG  1 
ATOM   7156  C CD  . ARG C 1 342 ? 129.529 111.367 47.500  1.00 140.60 ? 635 ARG C CD  1 
ATOM   7157  N NE  . ARG C 1 342 ? 129.593 112.420 46.496  1.00 140.10 ? 635 ARG C NE  1 
ATOM   7158  C CZ  . ARG C 1 342 ? 128.994 113.601 46.600  1.00 141.83 ? 635 ARG C CZ  1 
ATOM   7159  N NH1 . ARG C 1 342 ? 128.273 113.888 47.670  1.00 147.57 ? 635 ARG C NH1 1 
ATOM   7160  N NH2 . ARG C 1 342 ? 129.113 114.489 45.630  1.00 141.70 ? 635 ARG C NH2 1 
ATOM   7161  N N   . LYS C 1 343 ? 133.012 108.371 47.797  1.00 104.41 ? 636 LYS C N   1 
ATOM   7162  C CA  . LYS C 1 343 ? 133.686 108.123 46.492  1.00 100.24 ? 636 LYS C CA  1 
ATOM   7163  C C   . LYS C 1 343 ? 132.842 108.765 45.386  1.00 101.33 ? 636 LYS C C   1 
ATOM   7164  O O   . LYS C 1 343 ? 131.603 108.781 45.526  1.00 102.44 ? 636 LYS C O   1 
ATOM   7165  C CB  . LYS C 1 343 ? 133.790 106.615 46.244  1.00 30.00  ? 636 LYS C CB  1 
ATOM   7166  C CG  . LYS C 1 343 ? 134.211 106.205 44.838  1.00 30.00  ? 636 LYS C CG  1 
ATOM   7167  C CD  . LYS C 1 343 ? 134.161 104.713 44.595  1.00 30.00  ? 636 LYS C CD  1 
ATOM   7168  C CE  . LYS C 1 343 ? 134.762 104.312 43.265  1.00 30.00  ? 636 LYS C CE  1 
ATOM   7169  N NZ  . LYS C 1 343 ? 134.815 102.839 43.109  1.00 30.00  ? 636 LYS C NZ  1 
ATOM   7170  N N   . LEU C 1 344 ? 133.488 109.266 44.328  1.00 89.67  ? 637 LEU C N   1 
ATOM   7171  C CA  . LEU C 1 344 ? 132.740 109.902 43.209  1.00 83.92  ? 637 LEU C CA  1 
ATOM   7172  C C   . LEU C 1 344 ? 132.459 108.868 42.115  1.00 85.03  ? 637 LEU C C   1 
ATOM   7173  O O   . LEU C 1 344 ? 133.349 108.037 41.849  1.00 84.62  ? 637 LEU C O   1 
ATOM   7174  C CB  . LEU C 1 344 ? 133.562 111.068 42.651  1.00 81.13  ? 637 LEU C CB  1 
ATOM   7175  C CG  . LEU C 1 344 ? 133.471 112.368 43.445  1.00 80.74  ? 637 LEU C CG  1 
ATOM   7176  C CD1 . LEU C 1 344 ? 134.312 113.454 42.796  1.00 78.74  ? 637 LEU C CD1 1 
ATOM   7177  C CD2 . LEU C 1 344 ? 132.023 112.817 43.568  1.00 83.12  ? 637 LEU C CD2 1 
ATOM   7178  N N   . GLU C 1 345 ? 131.269 108.925 41.505  1.00 100.87 ? 638 GLU C N   1 
ATOM   7179  C CA  . GLU C 1 345 ? 130.941 108.006 40.382  1.00 104.89 ? 638 GLU C CA  1 
ATOM   7180  C C   . GLU C 1 345 ? 131.022 108.785 39.066  1.00 102.83 ? 638 GLU C C   1 
ATOM   7181  O O   . GLU C 1 345 ? 130.330 109.816 38.949  1.00 102.69 ? 638 GLU C O   1 
ATOM   7182  C CB  . GLU C 1 345 ? 129.556 107.390 40.589  1.00 116.91 ? 638 GLU C CB  1 
ATOM   7183  C CG  . GLU C 1 345 ? 129.476 106.488 41.808  1.00 123.97 ? 638 GLU C CG  1 
ATOM   7184  C CD  . GLU C 1 345 ? 130.452 105.323 41.816  1.00 127.56 ? 638 GLU C CD  1 
ATOM   7185  O OE1 . GLU C 1 345 ? 130.659 104.715 40.747  1.00 126.18 ? 638 GLU C OE1 1 
ATOM   7186  O OE2 . GLU C 1 345 ? 131.008 105.030 42.893  1.00 131.85 ? 638 GLU C OE2 1 
ATOM   7187  N N   . ILE C 1 346 ? 131.836 108.308 38.121  1.00 104.21 ? 639 ILE C N   1 
ATOM   7188  C CA  . ILE C 1 346 ? 132.016 109.020 36.820  1.00 105.00 ? 639 ILE C CA  1 
ATOM   7189  C C   . ILE C 1 346 ? 131.376 108.174 35.715  1.00 107.30 ? 639 ILE C C   1 
ATOM   7190  O O   . ILE C 1 346 ? 131.714 106.978 35.618  1.00 109.51 ? 639 ILE C O   1 
ATOM   7191  C CB  . ILE C 1 346 ? 133.514 109.276 36.557  1.00 104.05 ? 639 ILE C CB  1 
ATOM   7192  C CG1 . ILE C 1 346 ? 134.148 110.115 37.670  1.00 100.97 ? 639 ILE C CG1 1 
ATOM   7193  C CG2 . ILE C 1 346 ? 133.731 109.902 35.189  1.00 104.79 ? 639 ILE C CG2 1 
ATOM   7194  C CD1 . ILE C 1 346 ? 135.634 110.321 37.509  1.00 99.53  ? 639 ILE C CD1 1 
ATOM   7195  N N   . GLN C 1 347 ? 130.477 108.800 34.941  1.00 98.74  ? 640 GLN C N   1 
ATOM   7196  C CA  . GLN C 1 347 ? 129.751 108.094 33.851  1.00 102.91 ? 640 GLN C CA  1 
ATOM   7197  C C   . GLN C 1 347 ? 130.191 108.648 32.480  1.00 104.12 ? 640 GLN C C   1 
ATOM   7198  O O   . GLN C 1 347 ? 130.074 109.875 32.296  1.00 107.87 ? 640 GLN C O   1 
ATOM   7199  C CB  . GLN C 1 347 ? 128.241 108.244 34.041  1.00 30.00  ? 640 GLN C CB  1 
ATOM   7200  C CG  . GLN C 1 347 ? 127.739 107.705 35.373  1.00 30.00  ? 640 GLN C CG  1 
ATOM   7201  C CD  . GLN C 1 347 ? 126.257 107.921 35.554  1.00 30.00  ? 640 GLN C CD  1 
ATOM   7202  O OE1 . GLN C 1 347 ? 125.584 108.489 34.697  1.00 30.00  ? 640 GLN C OE1 1 
ATOM   7203  N NE2 . GLN C 1 347 ? 125.736 107.466 36.681  1.00 30.00  ? 640 GLN C NE2 1 
ATOM   7204  N N   . PRO C 1 348 ? 130.675 107.831 31.504  1.00 122.71 ? 641 PRO C N   1 
ATOM   7205  C CA  . PRO C 1 348 ? 131.022 108.339 30.175  1.00 123.70 ? 641 PRO C CA  1 
ATOM   7206  C C   . PRO C 1 348 ? 129.770 108.544 29.311  1.00 127.84 ? 641 PRO C C   1 
ATOM   7207  O O   . PRO C 1 348 ? 129.417 109.693 29.110  1.00 133.68 ? 641 PRO C O   1 
ATOM   7208  C CB  . PRO C 1 348 ? 131.884 107.209 29.596  1.00 30.00  ? 641 PRO C CB  1 
ATOM   7209  C CG  . PRO C 1 348 ? 131.320 105.961 30.237  1.00 30.00  ? 641 PRO C CG  1 
ATOM   7210  C CD  . PRO C 1 348 ? 130.911 106.390 31.631  1.00 30.00  ? 641 PRO C CD  1 
ATOM   7211  N N   . SER D 1 1   ? 221.952 61.892  23.842  1.00 91.71  ? 294 SER D N   1 
ATOM   7212  C CA  . SER D 1 1   ? 221.287 60.596  23.545  1.00 90.75  ? 294 SER D CA  1 
ATOM   7213  C C   . SER D 1 1   ? 221.857 60.011  22.241  1.00 94.28  ? 294 SER D C   1 
ATOM   7214  O O   . SER D 1 1   ? 222.421 60.809  21.466  1.00 91.70  ? 294 SER D O   1 
ATOM   7215  C CB  . SER D 1 1   ? 219.790 60.766  23.467  1.00 30.00  ? 294 SER D CB  1 
ATOM   7216  O OG  . SER D 1 1   ? 219.423 61.516  22.318  1.00 30.00  ? 294 SER D OG  1 
ATOM   7217  N N   . PRO D 1 2   ? 221.771 58.689  21.930  1.00 90.46  ? 295 PRO D N   1 
ATOM   7218  C CA  . PRO D 1 2   ? 222.252 58.181  20.633  1.00 94.68  ? 295 PRO D CA  1 
ATOM   7219  C C   . PRO D 1 2   ? 221.372 58.693  19.486  1.00 84.64  ? 295 PRO D C   1 
ATOM   7220  O O   . PRO D 1 2   ? 221.887 58.859  18.398  1.00 80.01  ? 295 PRO D O   1 
ATOM   7221  C CB  . PRO D 1 2   ? 222.187 56.650  20.742  1.00 30.00  ? 295 PRO D CB  1 
ATOM   7222  C CG  . PRO D 1 2   ? 221.139 56.393  21.796  1.00 30.00  ? 295 PRO D CG  1 
ATOM   7223  C CD  . PRO D 1 2   ? 221.234 57.570  22.743  1.00 30.00  ? 295 PRO D CD  1 
ATOM   7224  N N   . LEU D 1 3   ? 220.076 58.894  19.738  1.00 88.74  ? 296 LEU D N   1 
ATOM   7225  C CA  . LEU D 1 3   ? 219.211 59.486  18.727  1.00 82.96  ? 296 LEU D CA  1 
ATOM   7226  C C   . LEU D 1 3   ? 219.741 60.840  18.282  1.00 83.35  ? 296 LEU D C   1 
ATOM   7227  O O   . LEU D 1 3   ? 219.783 61.150  17.081  1.00 84.86  ? 296 LEU D O   1 
ATOM   7228  C CB  . LEU D 1 3   ? 217.798 59.652  19.283  1.00 79.69  ? 296 LEU D CB  1 
ATOM   7229  C CG  . LEU D 1 3   ? 216.859 60.549  18.477  1.00 75.63  ? 296 LEU D CG  1 
ATOM   7230  C CD1 . LEU D 1 3   ? 216.518 59.904  17.155  1.00 74.96  ? 296 LEU D CD1 1 
ATOM   7231  C CD2 . LEU D 1 3   ? 215.606 60.878  19.264  1.00 75.70  ? 296 LEU D CD2 1 
ATOM   7232  N N   . GLU D 1 4   ? 220.161 61.634  19.263  1.00 86.19  ? 297 GLU D N   1 
ATOM   7233  C CA  . GLU D 1 4   ? 220.715 62.947  18.992  1.00 84.92  ? 297 GLU D CA  1 
ATOM   7234  C C   . GLU D 1 4   ? 221.926 62.770  18.098  1.00 91.24  ? 297 GLU D C   1 
ATOM   7235  O O   . GLU D 1 4   ? 222.089 63.496  17.124  1.00 92.04  ? 297 GLU D O   1 
ATOM   7236  C CB  . GLU D 1 4   ? 221.095 63.682  20.275  1.00 82.39  ? 297 GLU D CB  1 
ATOM   7237  C CG  . GLU D 1 4   ? 221.815 64.989  20.004  1.00 81.20  ? 297 GLU D CG  1 
ATOM   7238  C CD  . GLU D 1 4   ? 222.144 65.753  21.265  1.00 84.55  ? 297 GLU D CD  1 
ATOM   7239  O OE1 . GLU D 1 4   ? 223.041 65.312  22.014  1.00 90.93  ? 297 GLU D OE1 1 
ATOM   7240  O OE2 . GLU D 1 4   ? 221.501 66.795  21.510  1.00 81.97  1 297 GLU D OE2 1 
ATOM   7241  N N   . ARG D 1 5   ? 222.774 61.802  18.452  1.00 101.93 ? 298 ARG D N   1 
ATOM   7242  C CA  . ARG D 1 5   ? 224.013 61.563  17.670  1.00 102.18 ? 298 ARG D CA  1 
ATOM   7243  C C   . ARG D 1 5   ? 223.653 61.259  16.213  1.00 101.03 ? 298 ARG D C   1 
ATOM   7244  O O   . ARG D 1 5   ? 224.274 61.871  15.333  1.00 103.03 ? 298 ARG D O   1 
ATOM   7245  C CB  . ARG D 1 5   ? 224.858 60.462  18.319  1.00 30.00  ? 298 ARG D CB  1 
ATOM   7246  C CG  . ARG D 1 5   ? 225.714 60.956  19.476  1.00 30.00  ? 298 ARG D CG  1 
ATOM   7247  C CD  . ARG D 1 5   ? 226.350 59.841  20.282  1.00 30.00  ? 298 ARG D CD  1 
ATOM   7248  N NE  . ARG D 1 5   ? 225.470 59.348  21.332  1.00 30.00  ? 298 ARG D NE  1 
ATOM   7249  C CZ  . ARG D 1 5   ? 225.795 58.395  22.198  1.00 30.00  ? 298 ARG D CZ  1 
ATOM   7250  N NH1 . ARG D 1 5   ? 226.987 57.827  22.139  1.00 30.00  ? 298 ARG D NH1 1 
ATOM   7251  N NH2 . ARG D 1 5   ? 224.930 58.015  23.120  1.00 30.00  ? 298 ARG D NH2 1 
ATOM   7252  N N   . ARG D 1 6   ? 222.674 60.381  15.964  1.00 99.54  ? 299 ARG D N   1 
ATOM   7253  C CA  . ARG D 1 6   ? 222.402 60.011  14.571  1.00 97.42  ? 299 ARG D CA  1 
ATOM   7254  C C   . ARG D 1 6   ? 221.692 61.130  13.790  1.00 91.06  ? 299 ARG D C   1 
ATOM   7255  O O   . ARG D 1 6   ? 221.877 61.267  12.566  1.00 90.53  ? 299 ARG D O   1 
ATOM   7256  C CB  . ARG D 1 6   ? 221.556 58.727  14.500  1.00 102.88 ? 299 ARG D CB  1 
ATOM   7257  C CG  . ARG D 1 6   ? 220.714 58.641  13.219  1.00 106.94 ? 299 ARG D CG  1 
ATOM   7258  C CD  . ARG D 1 6   ? 219.979 57.326  12.985  1.00 114.15 ? 299 ARG D CD  1 
ATOM   7259  N NE  . ARG D 1 6   ? 219.223 57.379  11.726  1.00 118.71 ? 299 ARG D NE  1 
ATOM   7260  C CZ  . ARG D 1 6   ? 219.375 56.533  10.706  1.00 127.08 ? 299 ARG D CZ  1 
ATOM   7261  N NH1 . ARG D 1 6   ? 220.246 55.533  10.786  1.00 131.39 ? 299 ARG D NH1 1 
ATOM   7262  N NH2 . ARG D 1 6   ? 218.647 56.681  9.601   1.00 130.89 ? 299 ARG D NH2 1 
ATOM   7263  N N   . LEU D 1 7   ? 220.965 61.991  14.494  1.00 77.16  ? 300 LEU D N   1 
ATOM   7264  C CA  . LEU D 1 7   ? 220.429 63.172  13.834  1.00 72.04  ? 300 LEU D CA  1 
ATOM   7265  C C   . LEU D 1 7   ? 221.548 64.140  13.473  1.00 70.30  ? 300 LEU D C   1 
ATOM   7266  O O   . LEU D 1 7   ? 221.547 64.727  12.392  1.00 69.31  ? 300 LEU D O   1 
ATOM   7267  C CB  . LEU D 1 7   ? 219.392 63.861  14.717  1.00 66.94  ? 300 LEU D CB  1 
ATOM   7268  C CG  . LEU D 1 7   ? 217.939 63.380  14.643  1.00 63.28  ? 300 LEU D CG  1 
ATOM   7269  C CD1 . LEU D 1 7   ? 217.807 61.863  14.581  1.00 64.20  ? 300 LEU D CD1 1 
ATOM   7270  C CD2 . LEU D 1 7   ? 217.116 63.955  15.791  1.00 62.48  ? 300 LEU D CD2 1 
ATOM   7271  N N   . LYS D 1 8   ? 222.490 64.319  14.393  1.00 81.53  ? 301 LYS D N   1 
ATOM   7272  C CA  . LYS D 1 8   ? 223.674 65.132  14.141  1.00 84.74  ? 301 LYS D CA  1 
ATOM   7273  C C   . LYS D 1 8   ? 224.488 64.553  12.984  1.00 86.58  ? 301 LYS D C   1 
ATOM   7274  O O   . LYS D 1 8   ? 225.217 65.280  12.308  1.00 85.90  ? 301 LYS D O   1 
ATOM   7275  C CB  . LYS D 1 8   ? 224.525 65.266  15.400  1.00 90.81  ? 301 LYS D CB  1 
ATOM   7276  C CG  . LYS D 1 8   ? 223.780 65.919  16.561  1.00 92.21  ? 301 LYS D CG  1 
ATOM   7277  C CD  . LYS D 1 8   ? 224.569 67.053  17.191  1.00 95.88  ? 301 LYS D CD  1 
ATOM   7278  C CE  . LYS D 1 8   ? 223.713 67.790  18.211  1.00 99.18  ? 301 LYS D CE  1 
ATOM   7279  N NZ  . LYS D 1 8   ? 224.473 68.864  18.898  1.00 104.60 ? 301 LYS D NZ  1 
ATOM   7280  N N   . GLU D 1 9   ? 224.354 63.248  12.745  1.00 87.58  ? 302 GLU D N   1 
ATOM   7281  C CA  . GLU D 1 9   ? 225.127 62.597  11.688  1.00 92.21  ? 302 GLU D CA  1 
ATOM   7282  C C   . GLU D 1 9   ? 224.369 62.392  10.375  1.00 92.84  ? 302 GLU D C   1 
ATOM   7283  O O   . GLU D 1 9   ? 224.945 61.903  9.405   1.00 98.91  ? 302 GLU D O   1 
ATOM   7284  C CB  . GLU D 1 9   ? 225.604 61.218  12.152  1.00 95.60  ? 302 GLU D CB  1 
ATOM   7285  C CG  . GLU D 1 9   ? 226.532 61.160  13.346  1.00 98.15  ? 302 GLU D CG  1 
ATOM   7286  C CD  . GLU D 1 9   ? 226.911 59.727  13.678  1.00 104.04 ? 302 GLU D CD  1 
ATOM   7287  O OE1 . GLU D 1 9   ? 226.318 58.817  13.065  1.00 105.89 ? 302 GLU D OE1 1 
ATOM   7288  O OE2 . GLU D 1 9   ? 227.776 59.504  14.551  1.00 107.27 1 302 GLU D OE2 1 
ATOM   7289  N N   . HIS D 1 10  ? 223.094 62.763  10.324  1.00 90.56  ? 303 HIS D N   1 
ATOM   7290  C CA  . HIS D 1 10  ? 222.372 62.729  9.048   1.00 92.27  ? 303 HIS D CA  1 
ATOM   7291  C C   . HIS D 1 10  ? 221.697 64.048  8.688   1.00 85.19  ? 303 HIS D C   1 
ATOM   7292  O O   . HIS D 1 10  ? 221.023 64.144  7.663   1.00 85.72  ? 303 HIS D O   1 
ATOM   7293  C CB  . HIS D 1 10  ? 221.331 61.609  9.043   1.00 97.04  ? 303 HIS D CB  1 
ATOM   7294  C CG  . HIS D 1 10  ? 221.921 60.237  8.985   1.00 104.44 ? 303 HIS D CG  1 
ATOM   7295  N ND1 . HIS D 1 10  ? 221.801 59.428  7.876   1.00 109.46 ? 303 HIS D ND1 1 
ATOM   7296  C CD2 . HIS D 1 10  ? 222.647 59.535  9.887   1.00 107.90 ? 303 HIS D CD2 1 
ATOM   7297  C CE1 . HIS D 1 10  ? 222.417 58.282  8.102   1.00 114.17 ? 303 HIS D CE1 1 
ATOM   7298  N NE2 . HIS D 1 10  ? 222.940 58.322  9.314   1.00 112.81 ? 303 HIS D NE2 1 
ATOM   7299  N N   . ILE D 1 11  ? 221.866 65.064  9.524   1.00 68.80  ? 304 ILE D N   1 
ATOM   7300  C CA  . ILE D 1 11  ? 221.296 66.368  9.217   1.00 64.19  ? 304 ILE D CA  1 
ATOM   7301  C C   . ILE D 1 11  ? 222.362 67.449  9.220   1.00 65.82  ? 304 ILE D C   1 
ATOM   7302  O O   . ILE D 1 11  ? 223.218 67.485  10.101  1.00 66.48  ? 304 ILE D O   1 
ATOM   7303  C CB  . ILE D 1 11  ? 220.183 66.741  10.220  1.00 59.39  ? 304 ILE D CB  1 
ATOM   7304  C CG1 . ILE D 1 11  ? 219.047 65.721  10.152  1.00 59.19  ? 304 ILE D CG1 1 
ATOM   7305  C CG2 . ILE D 1 11  ? 219.652 68.141  9.957   1.00 57.96  ? 304 ILE D CG2 1 
ATOM   7306  C CD1 . ILE D 1 11  ? 217.942 65.986  11.137  1.00 56.94  ? 304 ILE D CD1 1 
ATOM   7307  N N   . ILE D 1 12  ? 222.307 68.332  8.230   1.00 63.03  ? 305 ILE D N   1 
ATOM   7308  C CA  . ILE D 1 12  ? 223.241 69.441  8.166   1.00 63.85  ? 305 ILE D CA  1 
ATOM   7309  C C   . ILE D 1 12  ? 222.643 70.596  8.953   1.00 77.73  ? 305 ILE D C   1 
ATOM   7310  O O   . ILE D 1 12  ? 221.494 70.970  8.730   1.00 60.36  ? 305 ILE D O   1 
ATOM   7311  C CB  . ILE D 1 12  ? 223.517 69.877  6.713   1.00 66.00  ? 305 ILE D CB  1 
ATOM   7312  C CG1 . ILE D 1 12  ? 224.321 68.807  5.971   1.00 68.96  ? 305 ILE D CG1 1 
ATOM   7313  C CG2 . ILE D 1 12  ? 224.208 71.234  6.676   1.00 66.74  ? 305 ILE D CG2 1 
ATOM   7314  C CD1 . ILE D 1 12  ? 225.624 68.436  6.644   1.00 70.43  ? 305 ILE D CD1 1 
ATOM   7315  N N   . GLY D 1 13  ? 223.417 71.162  9.872   1.00 79.00  ? 306 GLY D N   1 
ATOM   7316  C CA  . GLY D 1 13  ? 222.944 72.290  10.650  1.00 76.07  ? 306 GLY D CA  1 
ATOM   7317  C C   . GLY D 1 13  ? 221.819 71.916  11.596  1.00 73.22  ? 306 GLY D C   1 
ATOM   7318  O O   . GLY D 1 13  ? 221.599 70.734  11.877  1.00 69.06  ? 306 GLY D O   1 
ATOM   7319  N N   . GLN D 1 14  ? 221.115 72.937  12.084  1.00 71.83  ? 307 GLN D N   1 
ATOM   7320  C CA  . GLN D 1 14  ? 219.933 72.769  12.928  1.00 67.16  ? 307 GLN D CA  1 
ATOM   7321  C C   . GLN D 1 14  ? 220.198 71.905  14.158  1.00 66.78  ? 307 GLN D C   1 
ATOM   7322  O O   . GLN D 1 14  ? 219.560 70.872  14.342  1.00 63.93  ? 307 GLN D O   1 
ATOM   7323  C CB  . GLN D 1 14  ? 218.779 72.169  12.115  1.00 61.01  ? 307 GLN D CB  1 
ATOM   7324  C CG  . GLN D 1 14  ? 218.464 72.908  10.822  1.00 61.87  ? 307 GLN D CG  1 
ATOM   7325  C CD  . GLN D 1 14  ? 218.075 74.358  11.048  1.00 67.15  ? 307 GLN D CD  1 
ATOM   7326  O OE1 . GLN D 1 14  ? 217.289 74.671  11.942  1.00 75.08  ? 307 GLN D OE1 1 
ATOM   7327  N NE2 . GLN D 1 14  ? 218.613 75.249  10.224  1.00 66.32  ? 307 GLN D NE2 1 
ATOM   7328  N N   . GLU D 1 15  ? 221.128 72.345  15.000  1.00 78.86  ? 308 GLU D N   1 
ATOM   7329  C CA  . GLU D 1 15  ? 221.484 71.624  16.219  1.00 83.44  ? 308 GLU D CA  1 
ATOM   7330  C C   . GLU D 1 15  ? 220.542 71.937  17.370  1.00 78.75  ? 308 GLU D C   1 
ATOM   7331  O O   . GLU D 1 15  ? 220.274 71.078  18.208  1.00 80.11  ? 308 GLU D O   1 
ATOM   7332  C CB  . GLU D 1 15  ? 222.919 71.976  16.619  1.00 95.54  ? 308 GLU D CB  1 
ATOM   7333  C CG  . GLU D 1 15  ? 223.965 71.742  15.535  1.00 103.55 ? 308 GLU D CG  1 
ATOM   7334  C CD  . GLU D 1 15  ? 224.847 70.534  15.833  1.00 110.12 ? 308 GLU D CD  1 
ATOM   7335  O OE1 . GLU D 1 15  ? 225.171 70.324  17.024  1.00 119.58 ? 308 GLU D OE1 1 
ATOM   7336  O OE2 . GLU D 1 15  ? 225.200 69.786  14.896  1.00 108.76 1 308 GLU D OE2 1 
ATOM   7337  N N   . GLY D 1 16  ? 220.010 73.155  17.378  1.00 75.09  ? 309 GLY D N   1 
ATOM   7338  C CA  . GLY D 1 16  ? 218.976 73.541  18.320  1.00 76.06  ? 309 GLY D CA  1 
ATOM   7339  C C   . GLY D 1 16  ? 217.753 72.655  18.208  1.00 73.08  ? 309 GLY D C   1 
ATOM   7340  O O   . GLY D 1 16  ? 217.298 72.063  19.189  1.00 73.62  ? 309 GLY D O   1 
ATOM   7341  N N   . ALA D 1 17  ? 217.225 72.577  16.991  1.00 67.40  ? 310 ALA D N   1 
ATOM   7342  C CA  . ALA D 1 17  ? 216.050 71.767  16.681  1.00 63.26  ? 310 ALA D CA  1 
ATOM   7343  C C   . ALA D 1 17  ? 216.244 70.320  17.119  1.00 64.08  ? 310 ALA D C   1 
ATOM   7344  O O   . ALA D 1 17  ? 215.376 69.729  17.775  1.00 67.16  ? 310 ALA D O   1 
ATOM   7345  C CB  . ALA D 1 17  ? 215.750 71.834  15.199  1.00 61.35  ? 310 ALA D CB  1 
ATOM   7346  N N   . ILE D 1 18  ? 217.401 69.766  16.767  1.00 58.54  ? 311 ILE D N   1 
ATOM   7347  C CA  . ILE D 1 18  ? 217.724 68.383  17.086  1.00 58.72  ? 311 ILE D CA  1 
ATOM   7348  C C   . ILE D 1 18  ? 217.745 68.195  18.591  1.00 60.54  ? 311 ILE D C   1 
ATOM   7349  O O   . ILE D 1 18  ? 217.221 67.205  19.114  1.00 59.84  ? 311 ILE D O   1 
ATOM   7350  C CB  . ILE D 1 18  ? 219.087 67.967  16.503  1.00 56.32  ? 311 ILE D CB  1 
ATOM   7351  C CG1 . ILE D 1 18  ? 219.035 67.964  14.978  1.00 55.09  ? 311 ILE D CG1 1 
ATOM   7352  C CG2 . ILE D 1 18  ? 219.469 66.584  16.981  1.00 57.01  ? 311 ILE D CG2 1 
ATOM   7353  C CD1 . ILE D 1 18  ? 220.361 67.636  14.329  1.00 57.67  ? 311 ILE D CD1 1 
ATOM   7354  N N   . ASN D 1 19  ? 218.359 69.153  19.292  1.00 71.77  ? 312 ASN D N   1 
ATOM   7355  C CA  . ASN D 1 19  ? 218.430 69.078  20.775  1.00 81.26  ? 312 ASN D CA  1 
ATOM   7356  C C   . ASN D 1 19  ? 217.005 69.049  21.329  1.00 78.71  ? 312 ASN D C   1 
ATOM   7357  O O   . ASN D 1 19  ? 216.704 68.128  22.103  1.00 79.98  ? 312 ASN D O   1 
ATOM   7358  C CB  . ASN D 1 19  ? 219.211 70.247  21.383  1.00 94.90  ? 312 ASN D CB  1 
ATOM   7359  C CG  . ASN D 1 19  ? 220.706 70.180  21.145  1.00 105.44 ? 312 ASN D CG  1 
ATOM   7360  O OD1 . ASN D 1 19  ? 221.462 70.969  21.706  1.00 113.43 ? 312 ASN D OD1 1 
ATOM   7361  N ND2 . ASN D 1 19  ? 221.144 69.249  20.313  1.00 104.63 ? 312 ASN D ND2 1 
ATOM   7362  N N   . THR D 1 20  ? 216.162 70.006  20.927  1.00 66.31  ? 313 THR D N   1 
ATOM   7363  C CA  . THR D 1 20  ? 214.810 70.087  21.465  1.00 61.30  ? 313 THR D CA  1 
ATOM   7364  C C   . THR D 1 20  ? 214.031 68.793  21.239  1.00 56.91  ? 313 THR D C   1 
ATOM   7365  O O   . THR D 1 20  ? 213.454 68.236  22.180  1.00 58.62  ? 313 THR D O   1 
ATOM   7366  C CB  . THR D 1 20  ? 214.025 71.254  20.837  1.00 61.51  ? 313 THR D CB  1 
ATOM   7367  O OG1 . THR D 1 20  ? 214.745 72.478  21.025  1.00 68.29  ? 313 THR D OG1 1 
ATOM   7368  C CG2 . THR D 1 20  ? 212.657 71.377  21.479  1.00 61.52  ? 313 THR D CG2 1 
ATOM   7369  N N   . VAL D 1 21  ? 214.047 68.296  20.004  1.00 57.57  ? 314 VAL D N   1 
ATOM   7370  C CA  . VAL D 1 21  ? 213.286 67.092  19.667  1.00 56.71  ? 314 VAL D CA  1 
ATOM   7371  C C   . VAL D 1 21  ? 213.782 65.849  20.409  1.00 64.62  ? 314 VAL D C   1 
ATOM   7372  O O   . VAL D 1 21  ? 212.991 65.116  21.027  1.00 70.74  ? 314 VAL D O   1 
ATOM   7373  C CB  . VAL D 1 21  ? 213.328 66.814  18.156  1.00 52.93  ? 314 VAL D CB  1 
ATOM   7374  C CG1 . VAL D 1 21  ? 212.760 65.436  17.853  1.00 52.58  ? 314 VAL D CG1 1 
ATOM   7375  C CG2 . VAL D 1 21  ? 212.565 67.890  17.401  1.00 50.81  ? 314 VAL D CG2 1 
ATOM   7376  N N   . ALA D 1 22  ? 215.091 65.621  20.358  1.00 58.58  ? 315 ALA D N   1 
ATOM   7377  C CA  . ALA D 1 22  ? 215.675 64.448  20.998  1.00 63.91  ? 315 ALA D CA  1 
ATOM   7378  C C   . ALA D 1 22  ? 215.436 64.482  22.505  1.00 68.08  ? 315 ALA D C   1 
ATOM   7379  O O   . ALA D 1 22  ? 215.030 63.479  23.113  1.00 71.44  ? 315 ALA D O   1 
ATOM   7380  C CB  . ALA D 1 22  ? 217.162 64.363  20.696  1.00 65.13  ? 315 ALA D CB  1 
ATOM   7381  N N   . SER D 1 23  ? 215.660 65.651  23.099  1.00 86.37  ? 316 SER D N   1 
ATOM   7382  C CA  . SER D 1 23  ? 215.525 65.800  24.541  1.00 89.15  ? 316 SER D CA  1 
ATOM   7383  C C   . SER D 1 23  ? 214.076 65.633  24.971  1.00 87.46  ? 316 SER D C   1 
ATOM   7384  O O   . SER D 1 23  ? 213.809 65.142  26.064  1.00 95.84  ? 316 SER D O   1 
ATOM   7385  C CB  . SER D 1 23  ? 216.052 67.158  25.005  1.00 92.10  ? 316 SER D CB  1 
ATOM   7386  O OG  . SER D 1 23  ? 215.083 68.172  24.815  1.00 93.92  ? 316 SER D OG  1 
ATOM   7387  N N   . ALA D 1 24  ? 213.139 66.045  24.121  1.00 65.85  ? 317 ALA D N   1 
ATOM   7388  C CA  . ALA D 1 24  ? 211.728 65.833  24.424  1.00 66.44  ? 317 ALA D CA  1 
ATOM   7389  C C   . ALA D 1 24  ? 211.381 64.346  24.394  1.00 59.64  ? 317 ALA D C   1 
ATOM   7390  O O   . ALA D 1 24  ? 210.717 63.829  25.304  1.00 61.44  ? 317 ALA D O   1 
ATOM   7391  C CB  . ALA D 1 24  ? 210.856 66.602  23.457  1.00 56.40  ? 317 ALA D CB  1 
ATOM   7392  N N   . ILE D 1 25  ? 211.850 63.657  23.356  1.00 58.95  ? 318 ILE D N   1 
ATOM   7393  C CA  . ILE D 1 25  ? 211.619 62.217  23.244  1.00 60.67  ? 318 ILE D CA  1 
ATOM   7394  C C   . ILE D 1 25  ? 212.156 61.461  24.460  1.00 64.79  ? 318 ILE D C   1 
ATOM   7395  O O   . ILE D 1 25  ? 211.490 60.560  24.998  1.00 67.55  ? 318 ILE D O   1 
ATOM   7396  C CB  . ILE D 1 25  ? 212.252 61.643  21.963  1.00 62.57  ? 318 ILE D CB  1 
ATOM   7397  C CG1 . ILE D 1 25  ? 211.482 62.127  20.736  1.00 62.65  ? 318 ILE D CG1 1 
ATOM   7398  C CG2 . ILE D 1 25  ? 212.275 60.125  22.002  1.00 67.76  ? 318 ILE D CG2 1 
ATOM   7399  C CD1 . ILE D 1 25  ? 212.131 61.761  19.438  1.00 64.54  ? 318 ILE D CD1 1 
ATOM   7400  N N   . ARG D 1 26  ? 213.385 61.804  24.864  1.00 81.85  ? 319 ARG D N   1 
ATOM   7401  C CA  . ARG D 1 26  ? 214.026 61.141  26.031  1.00 88.31  ? 319 ARG D CA  1 
ATOM   7402  C C   . ARG D 1 26  ? 213.273 61.555  27.296  1.00 89.60  ? 319 ARG D C   1 
ATOM   7403  O O   . ARG D 1 26  ? 213.194 60.737  28.229  1.00 97.22  ? 319 ARG D O   1 
ATOM   7404  C CB  . ARG D 1 26  ? 215.500 61.555  26.096  1.00 94.65  ? 319 ARG D CB  1 
ATOM   7405  C CG  . ARG D 1 26  ? 216.256 61.047  27.315  1.00 104.58 ? 319 ARG D CG  1 
ATOM   7406  C CD  . ARG D 1 26  ? 217.652 61.637  27.359  1.00 110.84 ? 319 ARG D CD  1 
ATOM   7407  N NE  . ARG D 1 26  ? 217.623 63.086  27.228  1.00 114.11 ? 319 ARG D NE  1 
ATOM   7408  C CZ  . ARG D 1 26  ? 218.701 63.860  27.177  1.00 119.11 ? 319 ARG D CZ  1 
ATOM   7409  N NH1 . ARG D 1 26  ? 219.906 63.321  27.247  1.00 124.93 1 319 ARG D NH1 1 
ATOM   7410  N NH2 . ARG D 1 26  ? 218.571 65.169  27.056  1.00 118.76 ? 319 ARG D NH2 1 
ATOM   7411  N N   . ARG D 1 27  ? 212.739 62.779  27.317  1.00 74.05  ? 320 ARG D N   1 
ATOM   7412  C CA  . ARG D 1 27  ? 211.969 63.244  28.460  1.00 73.28  ? 320 ARG D CA  1 
ATOM   7413  C C   . ARG D 1 27  ? 210.762 62.348  28.655  1.00 70.24  ? 320 ARG D C   1 
ATOM   7414  O O   . ARG D 1 27  ? 210.441 61.973  29.781  1.00 73.43  ? 320 ARG D O   1 
ATOM   7415  C CB  . ARG D 1 27  ? 211.535 64.702  28.301  1.00 76.32  ? 320 ARG D CB  1 
ATOM   7416  C CG  . ARG D 1 27  ? 210.594 65.166  29.405  1.00 79.23  ? 320 ARG D CG  1 
ATOM   7417  C CD  . ARG D 1 27  ? 210.359 66.666  29.371  1.00 74.92  ? 320 ARG D CD  1 
ATOM   7418  N NE  . ARG D 1 27  ? 209.259 67.054  30.250  1.00 70.97  ? 320 ARG D NE  1 
ATOM   7419  C CZ  . ARG D 1 27  ? 208.840 68.304  30.420  1.00 70.82  ? 320 ARG D CZ  1 
ATOM   7420  N NH1 . ARG D 1 27  ? 209.432 69.299  29.775  1.00 69.26  1 320 ARG D NH1 1 
ATOM   7421  N NH2 . ARG D 1 27  ? 207.830 68.558  31.240  1.00 73.15  ? 320 ARG D NH2 1 
ATOM   7422  N N   . LYS D 1 28  ? 210.084 62.006  27.563  1.00 67.83  ? 321 LYS D N   1 
ATOM   7423  C CA  . LYS D 1 28  ? 208.987 61.051  27.682  1.00 69.07  ? 321 LYS D CA  1 
ATOM   7424  C C   . LYS D 1 28  ? 209.524 59.684  28.091  1.00 72.88  ? 321 LYS D C   1 
ATOM   7425  O O   . LYS D 1 28  ? 208.886 58.981  28.875  1.00 77.05  ? 321 LYS D O   1 
ATOM   7426  C CB  . LYS D 1 28  ? 208.156 60.929  26.404  1.00 66.51  ? 321 LYS D CB  1 
ATOM   7427  C CG  . LYS D 1 28  ? 207.125 59.797  26.504  1.00 68.50  ? 321 LYS D CG  1 
ATOM   7428  C CD  . LYS D 1 28  ? 206.149 59.774  25.347  1.00 66.65  ? 321 LYS D CD  1 
ATOM   7429  C CE  . LYS D 1 28  ? 205.071 58.714  25.532  1.00 69.16  ? 321 LYS D CE  1 
ATOM   7430  N NZ  . LYS D 1 28  ? 204.177 58.626  24.341  1.00 67.97  ? 321 LYS D NZ  1 
ATOM   7431  N N   . GLU D 1 29  ? 210.696 59.295  27.593  1.00 91.42  ? 322 GLU D N   1 
ATOM   7432  C CA  . GLU D 1 29  ? 211.120 57.927  27.873  1.00 98.92  ? 322 GLU D CA  1 
ATOM   7433  C C   . GLU D 1 29  ? 211.795 57.784  29.231  1.00 101.09 ? 322 GLU D C   1 
ATOM   7434  O O   . GLU D 1 29  ? 212.075 56.667  29.664  1.00 106.67 ? 322 GLU D O   1 
ATOM   7435  C CB  . GLU D 1 29  ? 212.099 57.430  26.811  1.00 107.18 ? 322 GLU D CB  1 
ATOM   7436  C CG  . GLU D 1 29  ? 211.603 57.420  25.389  1.00 112.17 ? 322 GLU D CG  1 
ATOM   7437  C CD  . GLU D 1 29  ? 212.683 56.946  24.440  1.00 118.14 ? 322 GLU D CD  1 
ATOM   7438  O OE1 . GLU D 1 29  ? 213.728 57.626  24.349  1.00 120.31 ? 322 GLU D OE1 1 
ATOM   7439  O OE2 . GLU D 1 29  ? 212.508 55.877  23.820  1.00 122.70 ? 322 GLU D OE2 1 
ATOM   7440  N N   . ASN D 1 30  ? 212.035 58.896  29.920  1.00 89.72  ? 323 ASN D N   1 
ATOM   7441  C CA  . ASN D 1 30  ? 212.371 58.813  31.339  1.00 92.10  ? 323 ASN D CA  1 
ATOM   7442  C C   . ASN D 1 30  ? 211.099 58.665  32.161  1.00 95.76  ? 323 ASN D C   1 
ATOM   7443  O O   . ASN D 1 30  ? 211.050 57.906  33.125  1.00 102.46 ? 323 ASN D O   1 
ATOM   7444  C CB  . ASN D 1 30  ? 213.180 60.025  31.802  1.00 86.44  ? 323 ASN D CB  1 
ATOM   7445  C CG  . ASN D 1 30  ? 214.607 60.001  31.292  1.00 84.17  ? 323 ASN D CG  1 
ATOM   7446  O OD1 . ASN D 1 30  ? 215.191 58.934  31.100  1.00 86.25  ? 323 ASN D OD1 1 
ATOM   7447  N ND2 . ASN D 1 30  ? 215.185 61.180  31.091  1.00 82.35  ? 323 ASN D ND2 1 
ATOM   7448  N N   . GLY D 1 31  ? 210.061 59.385  31.748  1.00 95.17  ? 324 GLY D N   1 
ATOM   7449  C CA  . GLY D 1 31  ? 208.761 59.295  32.381  1.00 94.69  ? 324 GLY D CA  1 
ATOM   7450  C C   . GLY D 1 31  ? 208.280 60.642  32.883  1.00 92.46  ? 324 GLY D C   1 
ATOM   7451  O O   . GLY D 1 31  ? 207.464 60.711  33.800  1.00 94.42  ? 324 GLY D O   1 
ATOM   7452  N N   . TRP D 1 32  ? 208.782 61.716  32.281  1.00 80.28  ? 325 TRP D N   1 
ATOM   7453  C CA  . TRP D 1 32  ? 208.404 63.061  32.701  1.00 80.02  ? 325 TRP D CA  1 
ATOM   7454  C C   . TRP D 1 32  ? 207.485 63.728  31.686  1.00 76.09  ? 325 TRP D C   1 
ATOM   7455  O O   . TRP D 1 32  ? 207.330 64.949  31.669  1.00 75.18  ? 325 TRP D O   1 
ATOM   7456  C CB  . TRP D 1 32  ? 209.646 63.916  32.946  1.00 80.53  ? 325 TRP D CB  1 
ATOM   7457  C CG  . TRP D 1 32  ? 210.592 63.286  33.919  1.00 84.91  ? 325 TRP D CG  1 
ATOM   7458  C CD1 . TRP D 1 32  ? 211.788 62.694  33.639  1.00 85.35  ? 325 TRP D CD1 1 
ATOM   7459  C CD2 . TRP D 1 32  ? 210.400 63.152  35.332  1.00 90.10  ? 325 TRP D CD2 1 
ATOM   7460  N NE1 . TRP D 1 32  ? 212.361 62.217  34.792  1.00 90.55  ? 325 TRP D NE1 1 
ATOM   7461  C CE2 . TRP D 1 32  ? 211.527 62.484  35.845  1.00 93.57  ? 325 TRP D CE2 1 
ATOM   7462  C CE3 . TRP D 1 32  ? 209.386 63.540  36.213  1.00 92.62  ? 325 TRP D CE3 1 
ATOM   7463  C CZ2 . TRP D 1 32  ? 211.669 62.195  37.200  1.00 99.53  ? 325 TRP D CZ2 1 
ATOM   7464  C CZ3 . TRP D 1 32  ? 209.529 63.251  37.555  1.00 98.44  ? 325 TRP D CZ3 1 
ATOM   7465  C CH2 . TRP D 1 32  ? 210.662 62.588  38.037  1.00 101.87 ? 325 TRP D CH2 1 
ATOM   7466  N N   . TYR D 1 33  ? 206.881 62.903  30.839  1.00 76.62  ? 326 TYR D N   1 
ATOM   7467  C CA  . TYR D 1 33  ? 205.733 63.307  30.042  1.00 74.82  ? 326 TYR D CA  1 
ATOM   7468  C C   . TYR D 1 33  ? 204.646 62.281  30.306  1.00 82.52  ? 326 TYR D C   1 
ATOM   7469  O O   . TYR D 1 33  ? 204.948 61.137  30.646  1.00 89.79  ? 326 TYR D O   1 
ATOM   7470  C CB  . TYR D 1 33  ? 206.064 63.370  28.550  1.00 68.41  ? 326 TYR D CB  1 
ATOM   7471  C CG  . TYR D 1 33  ? 206.638 64.687  28.084  1.00 65.89  ? 326 TYR D CG  1 
ATOM   7472  C CD1 . TYR D 1 33  ? 206.127 65.894  28.541  1.00 66.37  ? 326 TYR D CD1 1 
ATOM   7473  C CD2 . TYR D 1 33  ? 207.681 64.723  27.169  1.00 63.79  ? 326 TYR D CD2 1 
ATOM   7474  C CE1 . TYR D 1 33  ? 206.648 67.100  28.110  1.00 64.89  ? 326 TYR D CE1 1 
ATOM   7475  C CE2 . TYR D 1 33  ? 208.207 65.921  26.731  1.00 62.15  ? 326 TYR D CE2 1 
ATOM   7476  C CZ  . TYR D 1 33  ? 207.688 67.106  27.204  1.00 62.73  ? 326 TYR D CZ  1 
ATOM   7477  O OH  . TYR D 1 33  ? 208.213 68.302  26.768  1.00 62.32  ? 326 TYR D OH  1 
ATOM   7478  N N   . ASP D 1 34  ? 203.389 62.678  30.155  1.00 82.20  ? 327 ASP D N   1 
ATOM   7479  C CA  . ASP D 1 34  ? 202.288 61.763  30.418  1.00 91.83  ? 327 ASP D CA  1 
ATOM   7480  C C   . ASP D 1 34  ? 202.375 60.623  29.405  1.00 92.01  ? 327 ASP D C   1 
ATOM   7481  O O   . ASP D 1 34  ? 202.419 60.863  28.200  1.00 89.85  ? 327 ASP D O   1 
ATOM   7482  C CB  . ASP D 1 34  ? 200.946 62.492  30.336  1.00 99.09  ? 327 ASP D CB  1 
ATOM   7483  C CG  . ASP D 1 34  ? 199.789 61.655  30.851  1.00 108.40 ? 327 ASP D CG  1 
ATOM   7484  O OD1 . ASP D 1 34  ? 199.898 60.411  30.871  1.00 111.04 ? 327 ASP D OD1 1 
ATOM   7485  O OD2 . ASP D 1 34  ? 198.766 62.250  31.250  1.00 114.79 1 327 ASP D OD2 1 
ATOM   7486  N N   . GLU D 1 35  ? 202.405 59.387  29.893  1.00 96.51  ? 328 GLU D N   1 
ATOM   7487  C CA  . GLU D 1 35  ? 202.838 58.262  29.065  1.00 99.13  ? 328 GLU D CA  1 
ATOM   7488  C C   . GLU D 1 35  ? 201.713 57.609  28.267  1.00 101.86 ? 328 GLU D C   1 
ATOM   7489  O O   . GLU D 1 35  ? 201.957 56.675  27.504  1.00 109.04 ? 328 GLU D O   1 
ATOM   7490  C CB  . GLU D 1 35  ? 203.534 57.203  29.922  1.00 105.28 ? 328 GLU D CB  1 
ATOM   7491  C CG  . GLU D 1 35  ? 205.053 57.316  29.909  1.00 107.79 ? 328 GLU D CG  1 
ATOM   7492  C CD  . GLU D 1 35  ? 205.744 56.014  30.271  1.00 114.36 ? 328 GLU D CD  1 
ATOM   7493  O OE1 . GLU D 1 35  ? 205.351 55.387  31.277  1.00 119.31 ? 328 GLU D OE1 1 
ATOM   7494  O OE2 . GLU D 1 35  ? 206.678 55.616  29.543  1.00 114.74 1 328 GLU D OE2 1 
ATOM   7495  N N   . GLU D 1 36  ? 200.487 58.088  28.442  1.00 105.17 ? 329 GLU D N   1 
ATOM   7496  C CA  . GLU D 1 36  ? 199.368 57.574  27.660  1.00 103.30 ? 329 GLU D CA  1 
ATOM   7497  C C   . GLU D 1 36  ? 198.994 58.544  26.543  1.00 95.96  ? 329 GLU D C   1 
ATOM   7498  O O   . GLU D 1 36  ? 197.918 58.444  25.954  1.00 96.92  ? 329 GLU D O   1 
ATOM   7499  C CB  . GLU D 1 36  ? 198.157 57.320  28.560  1.00 109.75 ? 329 GLU D CB  1 
ATOM   7500  C CG  . GLU D 1 36  ? 198.261 56.070  29.420  1.00 114.09 ? 329 GLU D CG  1 
ATOM   7501  C CD  . GLU D 1 36  ? 197.727 54.836  28.719  1.00 112.94 ? 329 GLU D CD  1 
ATOM   7502  O OE1 . GLU D 1 36  ? 196.818 54.977  27.872  1.00 111.52 ? 329 GLU D OE1 1 
ATOM   7503  O OE2 . GLU D 1 36  ? 198.209 53.723  29.019  1.00 113.63 ? 329 GLU D OE2 1 
ATOM   7504  N N   . HIS D 1 37  ? 199.895 59.478  26.254  1.00 80.49  ? 330 HIS D N   1 
ATOM   7505  C CA  . HIS D 1 37  ? 199.693 60.448  25.183  1.00 79.43  ? 330 HIS D CA  1 
ATOM   7506  C C   . HIS D 1 37  ? 200.881 60.560  24.232  1.00 74.83  ? 330 HIS D C   1 
ATOM   7507  O O   . HIS D 1 37  ? 202.031 60.449  24.653  1.00 76.01  ? 330 HIS D O   1 
ATOM   7508  C CB  . HIS D 1 37  ? 199.379 61.819  25.777  1.00 84.20  ? 330 HIS D CB  1 
ATOM   7509  C CG  . HIS D 1 37  ? 198.075 61.873  26.505  1.00 88.15  ? 330 HIS D CG  1 
ATOM   7510  N ND1 . HIS D 1 37  ? 197.926 61.445  27.807  1.00 90.17  ? 330 HIS D ND1 1 
ATOM   7511  C CD2 . HIS D 1 37  ? 196.856 62.305  26.109  1.00 88.99  ? 330 HIS D CD2 1 
ATOM   7512  C CE1 . HIS D 1 37  ? 196.670 61.611  28.181  1.00 95.22  ? 330 HIS D CE1 1 
ATOM   7513  N NE2 . HIS D 1 37  ? 195.999 62.131  27.169  1.00 93.05  ? 330 HIS D NE2 1 
ATOM   7514  N N   . PRO D 1 38  ? 200.600 60.783  22.939  1.00 82.62  ? 331 PRO D N   1 
ATOM   7515  C CA  . PRO D 1 38  ? 201.638 61.033  21.934  1.00 76.04  ? 331 PRO D CA  1 
ATOM   7516  C C   . PRO D 1 38  ? 202.204 62.449  22.054  1.00 69.98  ? 331 PRO D C   1 
ATOM   7517  O O   . PRO D 1 38  ? 201.499 63.339  22.529  1.00 69.32  ? 331 PRO D O   1 
ATOM   7518  C CB  . PRO D 1 38  ? 200.889 60.851  20.614  1.00 77.91  ? 331 PRO D CB  1 
ATOM   7519  C CG  . PRO D 1 38  ? 199.494 61.220  20.928  1.00 80.83  ? 331 PRO D CG  1 
ATOM   7520  C CD  . PRO D 1 38  ? 199.254 60.762  22.341  1.00 85.49  ? 331 PRO D CD  1 
ATOM   7521  N N   . LEU D 1 39  ? 203.453 62.636  21.610  1.00 59.22  ? 332 LEU D N   1 
ATOM   7522  C CA  . LEU D 1 39  ? 204.132 63.953  21.759  1.00 57.49  ? 332 LEU D CA  1 
ATOM   7523  C C   . LEU D 1 39  ? 203.759 64.900  20.617  1.00 57.11  ? 332 LEU D C   1 
ATOM   7524  O O   . LEU D 1 39  ? 203.600 64.414  19.484  1.00 58.01  ? 332 LEU D O   1 
ATOM   7525  C CB  . LEU D 1 39  ? 205.648 63.732  21.800  1.00 56.71  ? 332 LEU D CB  1 
ATOM   7526  C CG  . LEU D 1 39  ? 206.167 62.965  23.014  1.00 58.31  ? 332 LEU D CG  1 
ATOM   7527  C CD1 . LEU D 1 39  ? 207.686 62.914  23.007  1.00 59.93  ? 332 LEU D CD1 1 
ATOM   7528  C CD2 . LEU D 1 39  ? 205.661 63.594  24.303  1.00 57.48  ? 332 LEU D CD2 1 
ATOM   7529  N N   . VAL D 1 40  ? 203.631 66.198  20.912  1.00 66.17  ? 333 VAL D N   1 
ATOM   7530  C CA  . VAL D 1 40  ? 203.332 67.196  19.894  1.00 64.69  ? 333 VAL D CA  1 
ATOM   7531  C C   . VAL D 1 40  ? 204.432 68.241  19.754  1.00 64.00  ? 333 VAL D C   1 
ATOM   7532  O O   . VAL D 1 40  ? 204.718 69.024  20.676  1.00 69.59  ? 333 VAL D O   1 
ATOM   7533  C CB  . VAL D 1 40  ? 202.002 67.921  20.164  1.00 66.60  ? 333 VAL D CB  1 
ATOM   7534  C CG1 . VAL D 1 40  ? 201.382 68.389  18.858  1.00 68.99  ? 333 VAL D CG1 1 
ATOM   7535  C CG2 . VAL D 1 40  ? 201.052 67.031  20.942  1.00 69.90  ? 333 VAL D CG2 1 
ATOM   7536  N N   . PHE D 1 41  ? 205.052 68.226  18.580  1.00 53.21  ? 334 PHE D N   1 
ATOM   7537  C CA  . PHE D 1 41  ? 206.068 69.195  18.219  1.00 51.74  ? 334 PHE D CA  1 
ATOM   7538  C C   . PHE D 1 41  ? 205.456 70.173  17.232  1.00 52.02  ? 334 PHE D C   1 
ATOM   7539  O O   . PHE D 1 41  ? 204.627 69.792  16.411  1.00 52.56  ? 334 PHE D O   1 
ATOM   7540  C CB  . PHE D 1 41  ? 207.280 68.514  17.589  1.00 50.98  ? 334 PHE D CB  1 
ATOM   7541  C CG  . PHE D 1 41  ? 208.006 67.583  18.507  1.00 51.25  ? 334 PHE D CG  1 
ATOM   7542  C CD1 . PHE D 1 41  ? 208.801 68.075  19.525  1.00 51.50  ? 334 PHE D CD1 1 
ATOM   7543  C CD2 . PHE D 1 41  ? 207.906 66.213  18.339  1.00 51.86  ? 334 PHE D CD2 1 
ATOM   7544  C CE1 . PHE D 1 41  ? 209.477 67.217  20.362  1.00 52.34  ? 334 PHE D CE1 1 
ATOM   7545  C CE2 . PHE D 1 41  ? 208.580 65.349  19.175  1.00 52.69  ? 334 PHE D CE2 1 
ATOM   7546  C CZ  . PHE D 1 41  ? 209.366 65.851  20.189  1.00 52.93  ? 334 PHE D CZ  1 
ATOM   7547  N N   . LEU D 1 42  ? 205.856 71.434  17.310  1.00 52.18  ? 335 LEU D N   1 
ATOM   7548  C CA  . LEU D 1 42  ? 205.436 72.408  16.321  1.00 52.93  ? 335 LEU D CA  1 
ATOM   7549  C C   . LEU D 1 42  ? 206.669 73.045  15.698  1.00 60.30  ? 335 LEU D C   1 
ATOM   7550  O O   . LEU D 1 42  ? 207.316 73.899  16.305  1.00 71.60  ? 335 LEU D O   1 
ATOM   7551  C CB  . LEU D 1 42  ? 204.530 73.465  16.945  1.00 54.57  ? 335 LEU D CB  1 
ATOM   7552  C CG  . LEU D 1 42  ? 204.045 74.547  15.982  1.00 56.10  ? 335 LEU D CG  1 
ATOM   7553  C CD1 . LEU D 1 42  ? 203.341 73.922  14.793  1.00 56.45  ? 335 LEU D CD1 1 
ATOM   7554  C CD2 . LEU D 1 42  ? 203.133 75.537  16.687  1.00 58.32  ? 335 LEU D CD2 1 
ATOM   7555  N N   . PHE D 1 43  ? 206.986 72.613  14.483  1.00 61.82  ? 336 PHE D N   1 
ATOM   7556  C CA  . PHE D 1 43  ? 208.153 73.078  13.752  1.00 58.28  ? 336 PHE D CA  1 
ATOM   7557  C C   . PHE D 1 43  ? 207.887 74.449  13.140  1.00 61.25  ? 336 PHE D C   1 
ATOM   7558  O O   . PHE D 1 43  ? 207.212 74.574  12.112  1.00 63.90  ? 336 PHE D O   1 
ATOM   7559  C CB  . PHE D 1 43  ? 208.537 72.080  12.655  1.00 58.10  ? 336 PHE D CB  1 
ATOM   7560  C CG  . PHE D 1 43  ? 209.183 70.817  13.167  1.00 58.57  ? 336 PHE D CG  1 
ATOM   7561  C CD1 . PHE D 1 43  ? 209.230 70.535  14.521  1.00 57.49  ? 336 PHE D CD1 1 
ATOM   7562  C CD2 . PHE D 1 43  ? 209.742 69.907  12.284  1.00 58.78  ? 336 PHE D CD2 1 
ATOM   7563  C CE1 . PHE D 1 43  ? 209.823 69.374  14.986  1.00 56.10  ? 336 PHE D CE1 1 
ATOM   7564  C CE2 . PHE D 1 43  ? 210.339 68.746  12.743  1.00 57.75  ? 336 PHE D CE2 1 
ATOM   7565  C CZ  . PHE D 1 43  ? 210.378 68.479  14.095  1.00 56.24  ? 336 PHE D CZ  1 
ATOM   7566  N N   . LEU D 1 44  ? 208.402 75.471  13.813  1.00 57.76  ? 337 LEU D N   1 
ATOM   7567  C CA  . LEU D 1 44  ? 208.379 76.848  13.337  1.00 66.55  ? 337 LEU D CA  1 
ATOM   7568  C C   . LEU D 1 44  ? 209.679 77.154  12.621  1.00 78.82  ? 337 LEU D C   1 
ATOM   7569  O O   . LEU D 1 44  ? 210.748 76.844  13.132  1.00 83.83  ? 337 LEU D O   1 
ATOM   7570  C CB  . LEU D 1 44  ? 208.191 77.833  14.492  1.00 65.12  ? 337 LEU D CB  1 
ATOM   7571  C CG  . LEU D 1 44  ? 206.825 78.472  14.729  1.00 64.94  ? 337 LEU D CG  1 
ATOM   7572  C CD1 . LEU D 1 44  ? 205.774 77.419  14.964  1.00 63.70  ? 337 LEU D CD1 1 
ATOM   7573  C CD2 . LEU D 1 44  ? 206.907 79.428  15.908  1.00 64.85  ? 337 LEU D CD2 1 
ATOM   7574  N N   . GLY D 1 45  ? 209.603 77.749  11.439  1.00 96.37  ? 338 GLY D N   1 
ATOM   7575  C CA  . GLY D 1 45  ? 210.818 78.093  10.729  1.00 96.38  ? 338 GLY D CA  1 
ATOM   7576  C C   . GLY D 1 45  ? 210.602 78.497  9.291   1.00 98.86  ? 338 GLY D C   1 
ATOM   7577  O O   . GLY D 1 45  ? 209.487 78.814  8.879   1.00 104.85 ? 338 GLY D O   1 
ATOM   7578  N N   . SER D 1 46  ? 211.685 78.491  8.524   1.00 85.17  ? 339 SER D N   1 
ATOM   7579  C CA  . SER D 1 46  ? 211.611 78.799  7.108   1.00 80.54  ? 339 SER D CA  1 
ATOM   7580  C C   . SER D 1 46  ? 211.577 77.511  6.296   1.00 67.91  ? 339 SER D C   1 
ATOM   7581  O O   . SER D 1 46  ? 211.779 76.421  6.833   1.00 60.94  ? 339 SER D O   1 
ATOM   7582  C CB  . SER D 1 46  ? 212.792 79.674  6.692   1.00 80.51  ? 339 SER D CB  1 
ATOM   7583  O OG  . SER D 1 46  ? 212.948 80.764  7.585   1.00 80.27  ? 339 SER D OG  1 
ATOM   7584  N N   . SER D 1 47  ? 211.309 77.640  5.002   1.00 75.59  ? 340 SER D N   1 
ATOM   7585  C CA  . SER D 1 47  ? 211.086 76.479  4.150   1.00 79.01  ? 340 SER D CA  1 
ATOM   7586  C C   . SER D 1 47  ? 212.382 75.801  3.716   1.00 84.27  ? 340 SER D C   1 
ATOM   7587  O O   . SER D 1 47  ? 213.404 76.458  3.515   1.00 91.57  ? 340 SER D O   1 
ATOM   7588  C CB  . SER D 1 47  ? 210.279 76.885  2.916   1.00 87.04  ? 340 SER D CB  1 
ATOM   7589  O OG  . SER D 1 47  ? 209.231 77.773  3.264   1.00 92.42  ? 340 SER D OG  1 
ATOM   7590  N N   . GLY D 1 48  ? 212.326 74.481  3.573   1.00 73.68  ? 341 GLY D N   1 
ATOM   7591  C CA  . GLY D 1 48  ? 213.405 73.718  2.972   1.00 70.92  ? 341 GLY D CA  1 
ATOM   7592  C C   . GLY D 1 48  ? 214.739 73.672  3.697   1.00 64.61  ? 341 GLY D C   1 
ATOM   7593  O O   . GLY D 1 48  ? 215.771 73.458  3.064   1.00 66.16  ? 341 GLY D O   1 
ATOM   7594  N N   . ILE D 1 49  ? 214.735 73.858  5.013   1.00 61.92  ? 342 ILE D N   1 
ATOM   7595  C CA  . ILE D 1 49  ? 215.988 73.838  5.763   1.00 60.81  ? 342 ILE D CA  1 
ATOM   7596  C C   . ILE D 1 49  ? 216.097 72.677  6.758   1.00 59.98  ? 342 ILE D C   1 
ATOM   7597  O O   . ILE D 1 49  ? 216.900 72.732  7.688   1.00 58.61  ? 342 ILE D O   1 
ATOM   7598  C CB  . ILE D 1 49  ? 216.211 75.167  6.512   1.00 60.49  ? 342 ILE D CB  1 
ATOM   7599  C CG1 . ILE D 1 49  ? 215.116 75.403  7.548   1.00 58.79  ? 342 ILE D CG1 1 
ATOM   7600  C CG2 . ILE D 1 49  ? 216.255 76.326  5.528   1.00 63.22  ? 342 ILE D CG2 1 
ATOM   7601  C CD1 . ILE D 1 49  ? 215.180 76.773  8.187   1.00 59.37  ? 342 ILE D CD1 1 
ATOM   7602  N N   . GLY D 1 50  ? 215.299 71.630  6.566   1.00 79.73  ? 343 GLY D N   1 
ATOM   7603  C CA  . GLY D 1 50  ? 215.509 70.396  7.308   1.00 78.29  ? 343 GLY D CA  1 
ATOM   7604  C C   . GLY D 1 50  ? 214.357 69.806  8.104   1.00 77.54  ? 343 GLY D C   1 
ATOM   7605  O O   . GLY D 1 50  ? 214.500 68.727  8.679   1.00 80.56  ? 343 GLY D O   1 
ATOM   7606  N N   . LYS D 1 51  ? 213.223 70.499  8.150   1.00 67.59  ? 344 LYS D N   1 
ATOM   7607  C CA  . LYS D 1 51  ? 212.081 70.048  8.945   1.00 59.18  ? 344 LYS D CA  1 
ATOM   7608  C C   . LYS D 1 51  ? 211.604 68.631  8.604   1.00 59.63  ? 344 LYS D C   1 
ATOM   7609  O O   . LYS D 1 51  ? 211.688 67.707  9.433   1.00 63.03  ? 344 LYS D O   1 
ATOM   7610  C CB  . LYS D 1 51  ? 210.909 71.019  8.776   1.00 54.82  ? 344 LYS D CB  1 
ATOM   7611  C CG  . LYS D 1 51  ? 211.195 72.451  9.192   1.00 54.57  ? 344 LYS D CG  1 
ATOM   7612  C CD  . LYS D 1 51  ? 209.911 73.262  9.224   1.00 55.31  ? 344 LYS D CD  1 
ATOM   7613  C CE  . LYS D 1 51  ? 210.166 74.723  9.540   1.00 55.91  ? 344 LYS D CE  1 
ATOM   7614  N NZ  . LYS D 1 51  ? 208.895 75.486  9.672   1.00 57.10  1 344 LYS D NZ  1 
ATOM   7615  N N   . THR D 1 52  ? 211.130 68.459  7.373   1.00 65.20  ? 345 THR D N   1 
ATOM   7616  C CA  . THR D 1 52  ? 210.541 67.194  6.952   1.00 69.58  ? 345 THR D CA  1 
ATOM   7617  C C   . THR D 1 52  ? 211.525 66.039  7.049   1.00 74.30  ? 345 THR D C   1 
ATOM   7618  O O   . THR D 1 52  ? 211.140 64.910  7.364   1.00 77.30  ? 345 THR D O   1 
ATOM   7619  C CB  . THR D 1 52  ? 210.015 67.276  5.505   1.00 70.92  ? 345 THR D CB  1 
ATOM   7620  O OG1 . THR D 1 52  ? 211.094 67.603  4.623   1.00 76.22  ? 345 THR D OG1 1 
ATOM   7621  C CG2 . THR D 1 52  ? 208.932 68.339  5.390   1.00 69.78  ? 345 THR D CG2 1 
ATOM   7622  N N   . GLU D 1 53  ? 212.798 66.315  6.800   1.00 86.30  ? 346 GLU D N   1 
ATOM   7623  C CA  . GLU D 1 53  ? 213.773 65.243  6.867   1.00 90.41  ? 346 GLU D CA  1 
ATOM   7624  C C   . GLU D 1 53  ? 214.191 65.005  8.316   1.00 87.35  ? 346 GLU D C   1 
ATOM   7625  O O   . GLU D 1 53  ? 214.590 63.905  8.648   1.00 94.19  ? 346 GLU D O   1 
ATOM   7626  C CB  . GLU D 1 53  ? 214.982 65.488  5.961   1.00 98.11  ? 346 GLU D CB  1 
ATOM   7627  C CG  . GLU D 1 53  ? 215.908 64.275  5.965   1.00 105.30 ? 346 GLU D CG  1 
ATOM   7628  C CD  . GLU D 1 53  ? 216.558 63.998  4.630   1.00 113.27 ? 346 GLU D CD  1 
ATOM   7629  O OE1 . GLU D 1 53  ? 216.881 64.958  3.902   1.00 115.44 ? 346 GLU D OE1 1 
ATOM   7630  O OE2 . GLU D 1 53  ? 216.708 62.802  4.296   1.00 118.56 ? 346 GLU D OE2 1 
ATOM   7631  N N   . LEU D 1 54  ? 214.141 66.020  9.176   1.00 73.35  ? 347 LEU D N   1 
ATOM   7632  C CA  . LEU D 1 54  ? 214.379 65.754  10.595  1.00 66.29  ? 347 LEU D CA  1 
ATOM   7633  C C   . LEU D 1 54  ? 213.320 64.757  11.058  1.00 65.03  ? 347 LEU D C   1 
ATOM   7634  O O   . LEU D 1 54  ? 213.635 63.757  11.720  1.00 65.10  ? 347 LEU D O   1 
ATOM   7635  C CB  . LEU D 1 54  ? 214.343 67.033  11.443  1.00 59.42  ? 347 LEU D CB  1 
ATOM   7636  C CG  . LEU D 1 54  ? 214.881 66.944  12.885  1.00 57.10  ? 347 LEU D CG  1 
ATOM   7637  C CD1 . LEU D 1 54  ? 215.191 68.324  13.433  1.00 56.92  ? 347 LEU D CD1 1 
ATOM   7638  C CD2 . LEU D 1 54  ? 213.948 66.214  13.851  1.00 56.34  ? 347 LEU D CD2 1 
ATOM   7639  N N   . ALA D 1 55  ? 212.067 65.033  10.702  1.00 56.08  ? 348 ALA D N   1 
ATOM   7640  C CA  . ALA D 1 55  ? 210.975 64.112  11.011  1.00 56.02  ? 348 ALA D CA  1 
ATOM   7641  C C   . ALA D 1 55  ? 211.274 62.728  10.433  1.00 59.52  ? 348 ALA D C   1 
ATOM   7642  O O   . ALA D 1 55  ? 211.074 61.692  11.082  1.00 59.79  ? 348 ALA D O   1 
ATOM   7643  C CB  . ALA D 1 55  ? 209.671 64.642  10.470  1.00 56.17  ? 348 ALA D CB  1 
ATOM   7644  N N   . LYS D 1 56  ? 211.770 62.726  9.202   1.00 78.52  ? 349 LYS D N   1 
ATOM   7645  C CA  . LYS D 1 56  ? 212.085 61.489  8.507   1.00 82.42  ? 349 LYS D CA  1 
ATOM   7646  C C   . LYS D 1 56  ? 213.174 60.706  9.239   1.00 86.11  ? 349 LYS D C   1 
ATOM   7647  O O   . LYS D 1 56  ? 213.151 59.480  9.254   1.00 94.21  ? 349 LYS D O   1 
ATOM   7648  C CB  . LYS D 1 56  ? 212.522 61.779  7.070   1.00 30.00  ? 349 LYS D CB  1 
ATOM   7649  C CG  . LYS D 1 56  ? 211.419 62.337  6.185   1.00 30.00  ? 349 LYS D CG  1 
ATOM   7650  C CD  . LYS D 1 56  ? 211.927 62.624  4.783   1.00 30.00  ? 349 LYS D CD  1 
ATOM   7651  C CE  . LYS D 1 56  ? 210.819 63.159  3.891   1.00 30.00  ? 349 LYS D CE  1 
ATOM   7652  N NZ  . LYS D 1 56  ? 211.309 63.468  2.520   1.00 30.00  ? 349 LYS D NZ  1 
ATOM   7653  N N   . GLN D 1 57  ? 214.122 61.420  9.843   1.00 84.85  ? 350 GLN D N   1 
ATOM   7654  C CA  . GLN D 1 57  ? 215.258 60.798  10.516  1.00 87.15  ? 350 GLN D CA  1 
ATOM   7655  C C   . GLN D 1 57  ? 214.938 60.290  11.908  1.00 87.58  ? 350 GLN D C   1 
ATOM   7656  O O   . GLN D 1 57  ? 215.486 59.271  12.321  1.00 91.18  ? 350 GLN D O   1 
ATOM   7657  C CB  . GLN D 1 57  ? 216.434 61.778  10.623  1.00 87.15  ? 350 GLN D CB  1 
ATOM   7658  C CG  . GLN D 1 57  ? 217.010 62.270  9.309   1.00 91.02  ? 350 GLN D CG  1 
ATOM   7659  C CD  . GLN D 1 57  ? 217.832 61.213  8.601   1.00 96.94  ? 350 GLN D CD  1 
ATOM   7660  O OE1 . GLN D 1 57  ? 218.334 60.278  9.227   1.00 97.84  ? 350 GLN D OE1 1 
ATOM   7661  N NE2 . GLN D 1 57  ? 217.983 61.361  7.290   1.00 100.78 ? 350 GLN D NE2 1 
ATOM   7662  N N   . VAL D 1 58  ? 214.083 60.988  12.651  1.00 83.68  ? 351 VAL D N   1 
ATOM   7663  C CA  . VAL D 1 58  ? 213.627 60.417  13.914  1.00 82.92  ? 351 VAL D CA  1 
ATOM   7664  C C   . VAL D 1 58  ? 212.798 59.167  13.610  1.00 86.24  ? 351 VAL D C   1 
ATOM   7665  O O   . VAL D 1 58  ? 212.943 58.124  14.275  1.00 86.02  ? 351 VAL D O   1 
ATOM   7666  C CB  . VAL D 1 58  ? 212.833 61.426  14.785  1.00 83.92  ? 351 VAL D CB  1 
ATOM   7667  C CG1 . VAL D 1 58  ? 211.709 62.078  14.015  1.00 85.50  ? 351 VAL D CG1 1 
ATOM   7668  C CG2 . VAL D 1 58  ? 212.303 60.740  16.028  1.00 84.39  ? 351 VAL D CG2 1 
ATOM   7669  N N   . ALA D 1 59  ? 211.967 59.265  12.571  1.00 74.42  ? 352 ALA D N   1 
ATOM   7670  C CA  . ALA D 1 59  ? 211.165 58.129  12.134  1.00 79.77  ? 352 ALA D CA  1 
ATOM   7671  C C   . ALA D 1 59  ? 212.071 56.959  11.780  1.00 84.45  ? 352 ALA D C   1 
ATOM   7672  O O   . ALA D 1 59  ? 211.817 55.823  12.154  1.00 84.99  ? 352 ALA D O   1 
ATOM   7673  C CB  . ALA D 1 59  ? 210.300 58.513  10.944  1.00 78.88  ? 352 ALA D CB  1 
ATOM   7674  N N   . ARG D 1 60  ? 213.142 57.254  11.059  1.00 106.39 ? 353 ARG D N   1 
ATOM   7675  C CA  . ARG D 1 60  ? 214.091 56.236  10.637  1.00 116.87 ? 353 ARG D CA  1 
ATOM   7676  C C   . ARG D 1 60  ? 214.858 55.638  11.814  1.00 123.28 ? 353 ARG D C   1 
ATOM   7677  O O   . ARG D 1 60  ? 215.169 54.447  11.813  1.00 134.13 ? 353 ARG D O   1 
ATOM   7678  C CB  . ARG D 1 60  ? 215.074 56.819  9.620   1.00 30.00  ? 353 ARG D CB  1 
ATOM   7679  C CG  . ARG D 1 60  ? 214.438 57.210  8.296   1.00 30.00  ? 353 ARG D CG  1 
ATOM   7680  C CD  . ARG D 1 60  ? 215.422 57.745  7.268   1.00 30.00  ? 353 ARG D CD  1 
ATOM   7681  N NE  . ARG D 1 60  ? 214.755 58.170  6.041   1.00 30.00  ? 353 ARG D NE  1 
ATOM   7682  C CZ  . ARG D 1 60  ? 215.365 58.778  5.034   1.00 30.00  ? 353 ARG D CZ  1 
ATOM   7683  N NH1 . ARG D 1 60  ? 216.665 59.034  5.100   1.00 30.00  ? 353 ARG D NH1 1 
ATOM   7684  N NH2 . ARG D 1 60  ? 214.678 59.131  3.955   1.00 30.00  ? 353 ARG D NH2 1 
ATOM   7685  N N   . TYR D 1 61  ? 215.160 56.459  12.817  1.00 115.69 ? 354 TYR D N   1 
ATOM   7686  C CA  . TYR D 1 61  ? 215.915 55.972  13.963  1.00 116.27 ? 354 TYR D CA  1 
ATOM   7687  C C   . TYR D 1 61  ? 215.063 55.025  14.779  1.00 115.80 ? 354 TYR D C   1 
ATOM   7688  O O   . TYR D 1 61  ? 215.567 54.025  15.291  1.00 118.16 ? 354 TYR D O   1 
ATOM   7689  C CB  . TYR D 1 61  ? 216.412 57.112  14.855  1.00 114.50 ? 354 TYR D CB  1 
ATOM   7690  C CG  . TYR D 1 61  ? 217.115 56.624  16.113  1.00 117.07 ? 354 TYR D CG  1 
ATOM   7691  C CD1 . TYR D 1 61  ? 218.474 56.337  16.099  1.00 117.47 ? 354 TYR D CD1 1 
ATOM   7692  C CD2 . TYR D 1 61  ? 216.422 56.444  17.307  1.00 119.10 ? 354 TYR D CD2 1 
ATOM   7693  C CE1 . TYR D 1 61  ? 219.126 55.889  17.235  1.00 119.40 ? 354 TYR D CE1 1 
ATOM   7694  C CE2 . TYR D 1 61  ? 217.068 55.995  18.449  1.00 120.78 ? 354 TYR D CE2 1 
ATOM   7695  C CZ  . TYR D 1 61  ? 218.420 55.721  18.406  1.00 120.06 ? 354 TYR D CZ  1 
ATOM   7696  O OH  . TYR D 1 61  ? 219.069 55.276  19.535  1.00 121.77 ? 354 TYR D OH  1 
ATOM   7697  N N   . MET D 1 62  ? 213.773 55.317  14.910  1.00 110.93 ? 355 MET D N   1 
ATOM   7698  C CA  . MET D 1 62  ? 212.998 54.482  15.812  1.00 109.53 ? 355 MET D CA  1 
ATOM   7699  C C   . MET D 1 62  ? 212.320 53.314  15.094  1.00 110.67 ? 355 MET D C   1 
ATOM   7700  O O   . MET D 1 62  ? 211.891 52.377  15.764  1.00 113.45 ? 355 MET D O   1 
ATOM   7701  C CB  . MET D 1 62  ? 211.985 55.303  16.604  1.00 103.31 ? 355 MET D CB  1 
ATOM   7702  C CG  . MET D 1 62  ? 212.642 56.100  17.728  1.00 99.10  ? 355 MET D CG  1 
ATOM   7703  S SD  . MET D 1 62  ? 211.447 57.146  18.553  1.00 66.33  ? 355 MET D SD  1 
ATOM   7704  C CE  . MET D 1 62  ? 210.544 57.691  17.110  1.00 71.89  ? 355 MET D CE  1 
ATOM   7705  N N   . HIS D 1 63  ? 212.227 53.383  13.758  1.00 116.09 ? 356 HIS D N   1 
ATOM   7706  C CA  . HIS D 1 63  ? 211.627 52.288  12.940  1.00 119.87 ? 356 HIS D CA  1 
ATOM   7707  C C   . HIS D 1 63  ? 211.627 52.690  11.461  1.00 121.69 ? 356 HIS D C   1 
ATOM   7708  O O   . HIS D 1 63  ? 212.731 52.743  10.886  1.00 125.29 ? 356 HIS D O   1 
ATOM   7709  C CB  . HIS D 1 63  ? 210.221 51.892  13.422  1.00 122.20 ? 356 HIS D CB  1 
ATOM   7710  C CG  . HIS D 1 63  ? 209.227 53.005  13.454  1.00 115.93 ? 356 HIS D CG  1 
ATOM   7711  N ND1 . HIS D 1 63  ? 207.969 52.873  12.908  1.00 115.57 ? 356 HIS D ND1 1 
ATOM   7712  C CD2 . HIS D 1 63  ? 209.287 54.251  13.973  1.00 111.21 ? 356 HIS D CD2 1 
ATOM   7713  C CE1 . HIS D 1 63  ? 207.299 53.990  13.086  1.00 111.38 ? 356 HIS D CE1 1 
ATOM   7714  N NE2 . HIS D 1 63  ? 208.086 54.855  13.731  1.00 108.85 ? 356 HIS D NE2 1 
ATOM   7715  N N   . GLY D 1 69  ? 206.053 53.451  8.380   1.00 103.99 ? 362 GLY D N   1 
ATOM   7716  C CA  . GLY D 1 69  ? 206.436 53.930  9.696   1.00 100.07 ? 362 GLY D CA  1 
ATOM   7717  C C   . GLY D 1 69  ? 206.534 55.441  9.739   1.00 96.17  ? 362 GLY D C   1 
ATOM   7718  O O   . GLY D 1 69  ? 206.921 56.027  10.748  1.00 92.13  ? 362 GLY D O   1 
ATOM   7719  N N   . PHE D 1 70  ? 206.173 56.072  8.629   1.00 92.15  ? 363 PHE D N   1 
ATOM   7720  C CA  . PHE D 1 70  ? 206.219 57.520  8.511   1.00 86.60  ? 363 PHE D CA  1 
ATOM   7721  C C   . PHE D 1 70  ? 204.968 57.944  7.767   1.00 90.10  ? 363 PHE D C   1 
ATOM   7722  O O   . PHE D 1 70  ? 204.564 57.301  6.800   1.00 103.16 ? 363 PHE D O   1 
ATOM   7723  C CB  . PHE D 1 70  ? 207.488 57.975  7.783   1.00 82.09  ? 363 PHE D CB  1 
ATOM   7724  C CG  . PHE D 1 70  ? 207.568 59.461  7.558   1.00 75.07  ? 363 PHE D CG  1 
ATOM   7725  C CD1 . PHE D 1 70  ? 207.979 60.311  8.573   1.00 70.84  ? 363 PHE D CD1 1 
ATOM   7726  C CD2 . PHE D 1 70  ? 207.254 60.005  6.324   1.00 74.63  ? 363 PHE D CD2 1 
ATOM   7727  C CE1 . PHE D 1 70  ? 208.061 61.678  8.364   1.00 67.75  ? 363 PHE D CE1 1 
ATOM   7728  C CE2 . PHE D 1 70  ? 207.335 61.370  6.110   1.00 71.07  ? 363 PHE D CE2 1 
ATOM   7729  C CZ  . PHE D 1 70  ? 207.738 62.206  7.131   1.00 67.06  ? 363 PHE D CZ  1 
ATOM   7730  N N   . ILE D 1 71  ? 204.354 59.028  8.217   1.00 81.26  ? 364 ILE D N   1 
ATOM   7731  C CA  . ILE D 1 71  ? 203.143 59.529  7.585   1.00 82.35  ? 364 ILE D CA  1 
ATOM   7732  C C   . ILE D 1 71  ? 203.281 61.021  7.359   1.00 85.79  ? 364 ILE D C   1 
ATOM   7733  O O   . ILE D 1 71  ? 203.871 61.717  8.174   1.00 86.64  ? 364 ILE D O   1 
ATOM   7734  C CB  . ILE D 1 71  ? 201.896 59.228  8.452   1.00 75.80  ? 364 ILE D CB  1 
ATOM   7735  C CG1 . ILE D 1 71  ? 201.691 57.717  8.578   1.00 77.58  ? 364 ILE D CG1 1 
ATOM   7736  C CG2 . ILE D 1 71  ? 200.650 59.869  7.869   1.00 77.35  ? 364 ILE D CG2 1 
ATOM   7737  C CD1 . ILE D 1 71  ? 200.543 57.328  9.476   1.00 78.35  ? 364 ILE D CD1 1 
ATOM   7738  N N   . ARG D 1 72  ? 202.783 61.500  6.224   1.00 97.64  ? 365 ARG D N   1 
ATOM   7739  C CA  . ARG D 1 72  ? 202.848 62.918  5.908   1.00 95.26  ? 365 ARG D CA  1 
ATOM   7740  C C   . ARG D 1 72  ? 201.525 63.356  5.301   1.00 92.42  ? 365 ARG D C   1 
ATOM   7741  O O   . ARG D 1 72  ? 200.955 62.653  4.470   1.00 93.84  ? 365 ARG D O   1 
ATOM   7742  C CB  . ARG D 1 72  ? 204.002 63.211  4.949   1.00 103.25 ? 365 ARG D CB  1 
ATOM   7743  C CG  . ARG D 1 72  ? 204.018 64.630  4.407   1.00 103.63 ? 365 ARG D CG  1 
ATOM   7744  C CD  . ARG D 1 72  ? 205.224 64.848  3.518   1.00 101.50 ? 365 ARG D CD  1 
ATOM   7745  N NE  . ARG D 1 72  ? 205.428 66.256  3.197   1.00 101.07 ? 365 ARG D NE  1 
ATOM   7746  C CZ  . ARG D 1 72  ? 206.488 66.720  2.544   1.00 101.20 ? 365 ARG D CZ  1 
ATOM   7747  N NH1 . ARG D 1 72  ? 207.428 65.884  2.125   1.00 100.54 ? 365 ARG D NH1 1 
ATOM   7748  N NH2 . ARG D 1 72  ? 206.603 68.018  2.300   1.00 101.36 ? 365 ARG D NH2 1 
ATOM   7749  N N   . MET D 1 73  ? 201.035 64.513  5.723   1.00 80.14  ? 366 MET D N   1 
ATOM   7750  C CA  . MET D 1 73  ? 199.782 65.044  5.210   1.00 75.65  ? 366 MET D CA  1 
ATOM   7751  C C   . MET D 1 73  ? 199.887 66.531  4.980   1.00 88.77  ? 366 MET D C   1 
ATOM   7752  O O   . MET D 1 73  ? 200.695 67.202  5.605   1.00 71.43  ? 366 MET D O   1 
ATOM   7753  C CB  . MET D 1 73  ? 198.629 64.744  6.161   1.00 75.70  ? 366 MET D CB  1 
ATOM   7754  C CG  . MET D 1 73  ? 198.303 63.284  6.220   1.00 77.86  ? 366 MET D CG  1 
ATOM   7755  S SD  . MET D 1 73  ? 196.903 62.865  7.246   1.00 78.78  ? 366 MET D SD  1 
ATOM   7756  C CE  . MET D 1 73  ? 196.833 61.134  6.826   1.00 82.53  ? 366 MET D CE  1 
ATOM   7757  N N   . ASP D 1 74  ? 199.079 67.040  4.062   1.00 97.04  ? 367 ASP D N   1 
ATOM   7758  C CA  . ASP D 1 74  ? 199.087 68.460  3.774   1.00 99.67  ? 367 ASP D CA  1 
ATOM   7759  C C   . ASP D 1 74  ? 197.755 69.046  4.222   1.00 104.12 ? 367 ASP D C   1 
ATOM   7760  O O   . ASP D 1 74  ? 196.696 68.613  3.774   1.00 111.95 ? 367 ASP D O   1 
ATOM   7761  C CB  . ASP D 1 74  ? 199.326 68.703  2.282   1.00 107.65 ? 367 ASP D CB  1 
ATOM   7762  C CG  . ASP D 1 74  ? 199.543 70.167  1.951   1.00 112.99 ? 367 ASP D CG  1 
ATOM   7763  O OD1 . ASP D 1 74  ? 199.328 71.023  2.832   1.00 114.30 ? 367 ASP D OD1 1 
ATOM   7764  O OD2 . ASP D 1 74  ? 199.931 70.461  0.801   1.00 119.50 ? 367 ASP D OD2 1 
ATOM   7765  N N   . MET D 1 75  ? 197.813 70.036  5.106   1.00 99.75  ? 368 MET D N   1 
ATOM   7766  C CA  . MET D 1 75  ? 196.604 70.619  5.675   1.00 106.58 ? 368 MET D CA  1 
ATOM   7767  C C   . MET D 1 75  ? 196.002 71.631  4.706   1.00 120.09 ? 368 MET D C   1 
ATOM   7768  O O   . MET D 1 75  ? 194.823 71.967  4.808   1.00 127.00 ? 368 MET D O   1 
ATOM   7769  C CB  . MET D 1 75  ? 196.891 71.269  7.031   1.00 96.48  ? 368 MET D CB  1 
ATOM   7770  C CG  . MET D 1 75  ? 197.396 70.305  8.096   1.00 88.03  ? 368 MET D CG  1 
ATOM   7771  S SD  . MET D 1 75  ? 196.206 69.016  8.506   1.00 73.44  ? 368 MET D SD  1 
ATOM   7772  C CE  . MET D 1 75  ? 196.995 67.572  7.806   1.00 73.39  ? 368 MET D CE  1 
ATOM   7773  N N   . SER D 1 76  ? 196.823 72.134  3.785   1.00 135.12 ? 369 SER D N   1 
ATOM   7774  C CA  . SER D 1 76  ? 196.336 72.950  2.671   1.00 141.61 ? 369 SER D CA  1 
ATOM   7775  C C   . SER D 1 76  ? 195.207 72.252  1.921   1.00 144.95 ? 369 SER D C   1 
ATOM   7776  O O   . SER D 1 76  ? 194.370 72.900  1.294   1.00 151.01 ? 369 SER D O   1 
ATOM   7777  C CB  . SER D 1 76  ? 197.470 73.278  1.702   1.00 144.36 ? 369 SER D CB  1 
ATOM   7778  O OG  . SER D 1 76  ? 197.160 74.419  0.922   1.00 149.71 ? 369 SER D OG  1 
ATOM   7779  N N   . GLU D 1 77  ? 195.208 70.924  1.963   1.00 135.90 ? 370 GLU D N   1 
ATOM   7780  C CA  . GLU D 1 77  ? 194.138 70.145  1.362   1.00 134.94 ? 370 GLU D CA  1 
ATOM   7781  C C   . GLU D 1 77  ? 192.881 70.277  2.211   1.00 134.10 ? 370 GLU D C   1 
ATOM   7782  O O   . GLU D 1 77  ? 191.760 70.201  1.705   1.00 138.90 ? 370 GLU D O   1 
ATOM   7783  C CB  . GLU D 1 77  ? 194.534 68.674  1.245   1.00 129.39 ? 370 GLU D CB  1 
ATOM   7784  C CG  . GLU D 1 77  ? 195.729 68.410  0.358   1.00 127.23 ? 370 GLU D CG  1 
ATOM   7785  C CD  . GLU D 1 77  ? 195.953 66.930  0.137   1.00 126.43 ? 370 GLU D CD  1 
ATOM   7786  O OE1 . GLU D 1 77  ? 195.059 66.138  0.501   1.00 126.55 ? 370 GLU D OE1 1 
ATOM   7787  O OE2 . GLU D 1 77  ? 197.015 66.560  -0.405  1.00 126.29 ? 370 GLU D OE2 1 
ATOM   7788  N N   . PHE D 1 78  ? 193.088 70.490  3.508   1.00 116.14 ? 371 PHE D N   1 
ATOM   7789  C CA  . PHE D 1 78  ? 192.002 70.488  4.480   1.00 109.55 ? 371 PHE D CA  1 
ATOM   7790  C C   . PHE D 1 78  ? 191.704 71.885  5.023   1.00 106.08 ? 371 PHE D C   1 
ATOM   7791  O O   . PHE D 1 78  ? 191.864 72.143  6.215   1.00 101.63 ? 371 PHE D O   1 
ATOM   7792  C CB  . PHE D 1 78  ? 192.341 69.541  5.638   1.00 101.01 ? 371 PHE D CB  1 
ATOM   7793  C CG  . PHE D 1 78  ? 192.612 68.121  5.211   1.00 97.98  ? 371 PHE D CG  1 
ATOM   7794  C CD1 . PHE D 1 78  ? 192.133 67.637  4.005   1.00 102.37 ? 371 PHE D CD1 1 
ATOM   7795  C CD2 . PHE D 1 78  ? 193.361 67.276  6.011   1.00 93.01  ? 371 PHE D CD2 1 
ATOM   7796  C CE1 . PHE D 1 78  ? 192.384 66.338  3.611   1.00 102.73 ? 371 PHE D CE1 1 
ATOM   7797  C CE2 . PHE D 1 78  ? 193.620 65.976  5.617   1.00 94.25  ? 371 PHE D CE2 1 
ATOM   7798  C CZ  . PHE D 1 78  ? 193.126 65.506  4.419   1.00 98.33  ? 371 PHE D CZ  1 
ATOM   7799  N N   . GLN D 1 79  ? 191.274 72.787  4.146   1.00 113.21 ? 372 GLN D N   1 
ATOM   7800  C CA  . GLN D 1 79  ? 190.933 74.145  4.559   1.00 117.68 ? 372 GLN D CA  1 
ATOM   7801  C C   . GLN D 1 79  ? 189.426 74.303  4.475   1.00 128.32 ? 372 GLN D C   1 
ATOM   7802  O O   . GLN D 1 79  ? 188.889 75.375  4.753   1.00 134.30 ? 372 GLN D O   1 
ATOM   7803  C CB  . GLN D 1 79  ? 191.612 75.210  3.703   1.00 118.73 ? 372 GLN D CB  1 
ATOM   7804  C CG  . GLN D 1 79  ? 193.019 74.912  3.263   1.00 115.07 ? 372 GLN D CG  1 
ATOM   7805  C CD  . GLN D 1 79  ? 193.559 76.017  2.378   1.00 117.17 ? 372 GLN D CD  1 
ATOM   7806  O OE1 . GLN D 1 79  ? 193.340 77.201  2.636   1.00 119.18 ? 372 GLN D OE1 1 
ATOM   7807  N NE2 . GLN D 1 79  ? 194.216 75.632  1.291   1.00 118.85 ? 372 GLN D NE2 1 
ATOM   7808  N N   . GLU D 1 80  ? 188.770 73.203  4.118   1.00 146.15 ? 373 GLU D N   1 
ATOM   7809  C CA  . GLU D 1 80  ? 187.300 73.245  3.966   1.00 154.82 ? 373 GLU D CA  1 
ATOM   7810  C C   . GLU D 1 80  ? 186.686 72.250  4.947   1.00 162.01 ? 373 GLU D C   1 
ATOM   7811  O O   . GLU D 1 80  ? 187.283 71.188  5.135   1.00 173.81 ? 373 GLU D O   1 
ATOM   7812  C CB  . GLU D 1 80  ? 186.966 73.014  2.498   1.00 161.72 ? 373 GLU D CB  1 
ATOM   7813  C CG  . GLU D 1 80  ? 187.640 73.995  1.553   1.00 163.21 ? 373 GLU D CG  1 
ATOM   7814  C CD  . GLU D 1 80  ? 187.185 75.438  1.690   1.00 162.37 ? 373 GLU D CD  1 
ATOM   7815  O OE1 . GLU D 1 80  ? 186.006 75.658  2.032   1.00 159.66 ? 373 GLU D OE1 1 
ATOM   7816  O OE2 . GLU D 1 80  ? 188.015 76.339  1.459   1.00 164.30 ? 373 GLU D OE2 1 
ATOM   7817  N N   . LYS D 1 81  ? 185.537 72.578  5.531   1.00 157.97 ? 374 LYS D N   1 
ATOM   7818  C CA  . LYS D 1 81  ? 184.902 71.771  6.565   1.00 152.99 ? 374 LYS D CA  1 
ATOM   7819  C C   . LYS D 1 81  ? 184.557 70.380  6.046   1.00 154.32 ? 374 LYS D C   1 
ATOM   7820  O O   . LYS D 1 81  ? 184.729 69.387  6.754   1.00 152.14 ? 374 LYS D O   1 
ATOM   7821  C CB  . LYS D 1 81  ? 183.642 72.464  7.087   1.00 153.28 ? 374 LYS D CB  1 
ATOM   7822  C CG  . LYS D 1 81  ? 182.717 71.556  7.881   1.00 149.20 ? 374 LYS D CG  1 
ATOM   7823  C CD  . LYS D 1 81  ? 181.755 72.361  8.738   1.00 148.97 ? 374 LYS D CD  1 
ATOM   7824  C CE  . LYS D 1 81  ? 181.272 71.554  9.933   1.00 145.42 ? 374 LYS D CE  1 
ATOM   7825  N NZ  . LYS D 1 81  ? 180.625 72.416  10.960  1.00 145.04 ? 374 LYS D NZ  1 
ATOM   7826  N N   . HIS D 1 82  ? 184.076 70.307  4.810   1.00 154.63 ? 375 HIS D N   1 
ATOM   7827  C CA  . HIS D 1 82  ? 183.775 69.028  4.199   1.00 160.55 ? 375 HIS D CA  1 
ATOM   7828  C C   . HIS D 1 82  ? 185.033 68.221  4.075   1.00 161.50 ? 375 HIS D C   1 
ATOM   7829  O O   . HIS D 1 82  ? 185.038 66.996  4.325   1.00 164.57 ? 375 HIS D O   1 
ATOM   7830  C CB  . HIS D 1 82  ? 183.138 69.225  2.829   1.00 164.12 ? 375 HIS D CB  1 
ATOM   7831  C CG  . HIS D 1 82  ? 184.024 69.951  1.844   1.00 159.78 ? 375 HIS D CG  1 
ATOM   7832  N ND1 . HIS D 1 82  ? 184.077 71.293  1.771   1.00 157.98 ? 375 HIS D ND1 1 
ATOM   7833  C CD2 . HIS D 1 82  ? 184.905 69.469  0.878   1.00 158.36 ? 375 HIS D CD2 1 
ATOM   7834  C CE1 . HIS D 1 82  ? 184.945 71.655  0.809   1.00 157.42 ? 375 HIS D CE1 1 
ATOM   7835  N NE2 . HIS D 1 82  ? 185.452 70.538  0.263   1.00 157.53 ? 375 HIS D NE2 1 
ATOM   7836  N N   . GLU D 1 83  ? 186.147 68.883  3.750   1.00 196.93 ? 376 GLU D N   1 
ATOM   7837  C CA  . GLU D 1 83  ? 187.438 68.162  3.578   1.00 196.62 ? 376 GLU D CA  1 
ATOM   7838  C C   . GLU D 1 83  ? 187.996 67.809  4.960   1.00 200.17 ? 376 GLU D C   1 
ATOM   7839  O O   . GLU D 1 83  ? 188.752 66.822  5.055   1.00 202.12 ? 376 GLU D O   1 
ATOM   7840  C CB  . GLU D 1 83  ? 188.408 68.980  2.725   1.00 195.23 ? 376 GLU D CB  1 
ATOM   7841  C CG  . GLU D 1 83  ? 189.318 68.116  1.873   1.00 199.92 ? 376 GLU D CG  1 
ATOM   7842  C CD  . GLU D 1 83  ? 188.608 67.151  0.939   1.00 196.69 ? 376 GLU D CD  1 
ATOM   7843  O OE1 . GLU D 1 83  ? 189.053 65.990  0.845   1.00 189.58 ? 376 GLU D OE1 1 
ATOM   7844  O OE2 . GLU D 1 83  ? 187.620 67.564  0.299   1.00 201.27 ? 376 GLU D OE2 1 
ATOM   7845  N N   . VAL D 1 84  ? 187.609 68.567  5.985   1.00 128.21 ? 377 VAL D N   1 
ATOM   7846  C CA  . VAL D 1 84  ? 188.063 68.291  7.379   1.00 112.90 ? 377 VAL D CA  1 
ATOM   7847  C C   . VAL D 1 84  ? 187.411 66.991  7.853   1.00 104.36 ? 377 VAL D C   1 
ATOM   7848  O O   . VAL D 1 84  ? 188.085 66.198  8.539   1.00 102.01 ? 377 VAL D O   1 
ATOM   7849  C CB  . VAL D 1 84  ? 187.690 69.478  8.281   1.00 30.00  ? 377 VAL D CB  1 
ATOM   7850  C CG1 . VAL D 1 84  ? 187.494 69.088  9.737   1.00 30.00  ? 377 VAL D CG1 1 
ATOM   7851  C CG2 . VAL D 1 84  ? 188.702 70.593  8.130   1.00 30.00  ? 377 VAL D CG2 1 
ATOM   7852  N N   . ALA D 1 85  ? 186.146 66.786  7.486   1.00 165.65 ? 378 ALA D N   1 
ATOM   7853  C CA  . ALA D 1 85  ? 185.433 65.549  7.884   1.00 168.19 ? 378 ALA D CA  1 
ATOM   7854  C C   . ALA D 1 85  ? 186.100 64.346  7.209   1.00 167.17 ? 378 ALA D C   1 
ATOM   7855  O O   . ALA D 1 85  ? 186.208 63.296  7.859   1.00 167.82 ? 378 ALA D O   1 
ATOM   7856  C CB  . ALA D 1 85  ? 183.976 65.655  7.507   1.00 176.75 ? 378 ALA D CB  1 
ATOM   7857  N N   . LYS D 1 86  ? 186.564 64.512  5.968   1.00 119.91 ? 379 LYS D N   1 
ATOM   7858  C CA  . LYS D 1 86  ? 187.255 63.411  5.238   1.00 116.86 ? 379 LYS D CA  1 
ATOM   7859  C C   . LYS D 1 86  ? 188.522 63.033  6.009   1.00 113.43 ? 379 LYS D C   1 
ATOM   7860  O O   . LYS D 1 86  ? 188.865 61.835  6.024   1.00 116.19 ? 379 LYS D O   1 
ATOM   7861  C CB  . LYS D 1 86  ? 187.577 63.824  3.799   1.00 30.00  ? 379 LYS D CB  1 
ATOM   7862  C CG  . LYS D 1 86  ? 186.381 64.266  2.968   1.00 30.00  ? 379 LYS D CG  1 
ATOM   7863  C CD  . LYS D 1 86  ? 185.270 63.240  2.915   1.00 30.00  ? 379 LYS D CD  1 
ATOM   7864  C CE  . LYS D 1 86  ? 184.035 63.747  2.201   1.00 30.00  ? 379 LYS D CE  1 
ATOM   7865  N NZ  . LYS D 1 86  ? 183.478 64.952  2.860   1.00 30.00  ? 379 LYS D NZ  1 
ATOM   7866  N N   . PHE D 1 87  ? 189.181 64.018  6.627   1.00 123.63 ? 380 PHE D N   1 
ATOM   7867  C CA  . PHE D 1 87  ? 190.447 63.772  7.367   1.00 121.44 ? 380 PHE D CA  1 
ATOM   7868  C C   . PHE D 1 87  ? 190.210 62.762  8.498   1.00 125.37 ? 380 PHE D C   1 
ATOM   7869  O O   . PHE D 1 87  ? 191.086 61.898  8.709   1.00 125.55 ? 380 PHE D O   1 
ATOM   7870  C CB  . PHE D 1 87  ? 190.996 65.110  7.872   1.00 115.36 ? 380 PHE D CB  1 
ATOM   7871  C CG  . PHE D 1 87  ? 191.933 65.052  9.052   1.00 105.99 ? 380 PHE D CG  1 
ATOM   7872  C CD1 . PHE D 1 87  ? 193.266 64.710  8.887   1.00 101.70 ? 380 PHE D CD1 1 
ATOM   7873  C CD2 . PHE D 1 87  ? 191.490 65.376  10.324  1.00 103.55 ? 380 PHE D CD2 1 
ATOM   7874  C CE1 . PHE D 1 87  ? 194.128 64.673  9.971   1.00 98.42  ? 380 PHE D CE1 1 
ATOM   7875  C CE2 . PHE D 1 87  ? 192.352 65.336  11.408  1.00 98.89  ? 380 PHE D CE2 1 
ATOM   7876  C CZ  . PHE D 1 87  ? 193.669 64.985  11.230  1.00 95.66  ? 380 PHE D CZ  1 
ATOM   7877  N N   . ILE D 1 88  ? 189.072 62.851  9.195   1.00 128.65 ? 381 ILE D N   1 
ATOM   7878  C CA  . ILE D 1 88  ? 188.767 61.840  10.254  1.00 130.37 ? 381 ILE D CA  1 
ATOM   7879  C C   . ILE D 1 88  ? 187.985 60.673  9.636   1.00 132.62 ? 381 ILE D C   1 
ATOM   7880  O O   . ILE D 1 88  ? 188.491 59.530  9.733   1.00 132.11 ? 381 ILE D O   1 
ATOM   7881  C CB  . ILE D 1 88  ? 188.033 62.473  11.455  1.00 30.00  ? 381 ILE D CB  1 
ATOM   7882  C CG1 . ILE D 1 88  ? 187.853 61.472  12.599  1.00 30.00  ? 381 ILE D CG1 1 
ATOM   7883  C CG2 . ILE D 1 88  ? 186.710 63.089  11.033  1.00 30.00  ? 381 ILE D CG2 1 
ATOM   7884  C CD1 . ILE D 1 88  ? 187.428 62.100  13.905  1.00 30.00  ? 381 ILE D CD1 1 
ATOM   7885  N N   . GLN D 1 102 ? 190.860 58.630  6.189   1.00 149.04 ? 395 GLN D N   1 
ATOM   7886  C CA  . GLN D 1 102 ? 192.160 59.184  5.823   1.00 145.21 ? 395 GLN D CA  1 
ATOM   7887  C C   . GLN D 1 102 ? 193.248 58.849  6.836   1.00 138.12 ? 395 GLN D C   1 
ATOM   7888  O O   . GLN D 1 102 ? 193.815 57.757  6.800   1.00 138.74 ? 395 GLN D O   1 
ATOM   7889  C CB  . GLN D 1 102 ? 192.090 60.697  5.616   1.00 147.65 ? 395 GLN D CB  1 
ATOM   7890  C CG  . GLN D 1 102 ? 193.175 61.193  4.666   1.00 152.00 ? 395 GLN D CG  1 
ATOM   7891  C CD  . GLN D 1 102 ? 192.621 61.880  3.436   1.00 159.64 ? 395 GLN D CD  1 
ATOM   7892  O OE1 . GLN D 1 102 ? 191.420 62.119  3.334   1.00 164.00 ? 395 GLN D OE1 1 
ATOM   7893  N NE2 . GLN D 1 102 ? 193.496 62.181  2.482   1.00 160.97 ? 395 GLN D NE2 1 
ATOM   7894  N N   . LEU D 1 103 ? 193.544 59.794  7.726   1.00 121.08 ? 396 LEU D N   1 
ATOM   7895  C CA  . LEU D 1 103 ? 194.544 59.576  8.768   1.00 108.14 ? 396 LEU D CA  1 
ATOM   7896  C C   . LEU D 1 103 ? 194.289 58.325  9.593   1.00 105.54 ? 396 LEU D C   1 
ATOM   7897  O O   . LEU D 1 103 ? 195.233 57.649  9.976   1.00 100.74 ? 396 LEU D O   1 
ATOM   7898  C CB  . LEU D 1 103 ? 194.628 60.791  9.701   1.00 97.08  ? 396 LEU D CB  1 
ATOM   7899  C CG  . LEU D 1 103 ? 195.534 60.626  10.930  1.00 87.89  ? 396 LEU D CG  1 
ATOM   7900  C CD1 . LEU D 1 103 ? 196.967 60.329  10.506  1.00 86.98  ? 396 LEU D CD1 1 
ATOM   7901  C CD2 . LEU D 1 103 ? 195.496 61.832  11.847  1.00 81.82  ? 396 LEU D CD2 1 
ATOM   7902  N N   . THR D 1 104 ? 193.033 58.009  9.873   1.00 112.30 ? 397 THR D N   1 
ATOM   7903  C CA  . THR D 1 104 ? 192.756 56.854  10.714  1.00 113.57 ? 397 THR D CA  1 
ATOM   7904  C C   . THR D 1 104 ? 193.166 55.529  10.063  1.00 117.06 ? 397 THR D C   1 
ATOM   7905  O O   . THR D 1 104 ? 193.537 54.588  10.760  1.00 116.60 ? 397 THR D O   1 
ATOM   7906  C CB  . THR D 1 104 ? 191.274 56.791  11.081  1.00 115.09 ? 397 THR D CB  1 
ATOM   7907  O OG1 . THR D 1 104 ? 190.518 56.398  9.929   1.00 118.63 ? 397 THR D OG1 1 
ATOM   7908  C CG2 . THR D 1 104 ? 190.799 58.159  11.519  1.00 112.48 ? 397 THR D CG2 1 
ATOM   7909  N N   . LYS D 1 105 ? 193.152 55.470  8.727   1.00 125.90 ? 398 LYS D N   1 
ATOM   7910  C CA  . LYS D 1 105 ? 193.552 54.230  8.002   1.00 129.72 ? 398 LYS D CA  1 
ATOM   7911  C C   . LYS D 1 105 ? 195.080 54.119  7.982   1.00 128.52 ? 398 LYS D C   1 
ATOM   7912  O O   . LYS D 1 105 ? 195.590 53.005  8.201   1.00 133.36 ? 398 LYS D O   1 
ATOM   7913  C CB  . LYS D 1 105 ? 193.003 54.266  6.573   1.00 30.00  ? 398 LYS D CB  1 
ATOM   7914  C CG  . LYS D 1 105 ? 191.543 54.681  6.455   1.00 30.00  ? 398 LYS D CG  1 
ATOM   7915  C CD  . LYS D 1 105 ? 191.103 54.917  5.027   1.00 30.00  ? 398 LYS D CD  1 
ATOM   7916  C CE  . LYS D 1 105 ? 189.662 55.366  4.919   1.00 30.00  ? 398 LYS D CE  1 
ATOM   7917  N NZ  . LYS D 1 105 ? 189.276 55.638  3.514   1.00 30.00  ? 398 LYS D NZ  1 
ATOM   7918  N N   . GLN D 1 106 ? 195.778 55.222  7.706   1.00 114.09 ? 399 GLN D N   1 
ATOM   7919  C CA  . GLN D 1 106 ? 197.235 55.254  7.676   1.00 109.28 ? 399 GLN D CA  1 
ATOM   7920  C C   . GLN D 1 106 ? 197.823 55.035  9.064   1.00 103.47 ? 399 GLN D C   1 
ATOM   7921  O O   . GLN D 1 106 ? 198.894 54.447  9.213   1.00 102.53 ? 399 GLN D O   1 
ATOM   7922  C CB  . GLN D 1 106 ? 197.717 56.588  7.107   1.00 102.99 ? 399 GLN D CB  1 
ATOM   7923  C CG  . GLN D 1 106 ? 197.400 56.785  5.632   1.00 103.39 ? 399 GLN D CG  1 
ATOM   7924  C CD  . GLN D 1 106 ? 198.319 57.792  4.974   1.00 98.80  ? 399 GLN D CD  1 
ATOM   7925  O OE1 . GLN D 1 106 ? 199.289 58.247  5.577   1.00 94.38  ? 399 GLN D OE1 1 
ATOM   7926  N NE2 . GLN D 1 106 ? 198.007 58.161  3.739   1.00 102.69 ? 399 GLN D NE2 1 
ATOM   7927  N N   . LEU D 1 107 ? 197.112 55.516  10.076  1.00 107.52 ? 400 LEU D N   1 
ATOM   7928  C CA  . LEU D 1 107 ? 197.520 55.351  11.463  1.00 104.88 ? 400 LEU D CA  1 
ATOM   7929  C C   . LEU D 1 107 ? 197.150 53.958  11.951  1.00 111.27 ? 400 LEU D C   1 
ATOM   7930  O O   . LEU D 1 107 ? 197.784 53.423  12.861  1.00 110.74 ? 400 LEU D O   1 
ATOM   7931  C CB  . LEU D 1 107 ? 196.876 56.424  12.342  1.00 100.81 ? 400 LEU D CB  1 
ATOM   7932  C CG  . LEU D 1 107 ? 197.576 56.782  13.651  1.00 96.04  ? 400 LEU D CG  1 
ATOM   7933  C CD1 . LEU D 1 107 ? 199.013 57.205  13.392  1.00 91.91  ? 400 LEU D CD1 1 
ATOM   7934  C CD2 . LEU D 1 107 ? 196.815 57.890  14.358  1.00 94.43  ? 400 LEU D CD2 1 
ATOM   7935  N N   . LYS D 1 108 ? 196.100 53.372  11.365  1.00 120.92 ? 401 LYS D N   1 
ATOM   7936  C CA  . LYS D 1 108 ? 195.770 51.963  11.712  1.00 124.98 ? 401 LYS D CA  1 
ATOM   7937  C C   . LYS D 1 108 ? 196.929 51.110  11.202  1.00 129.48 ? 401 LYS D C   1 
ATOM   7938  O O   . LYS D 1 108 ? 197.273 50.117  11.873  1.00 129.11 ? 401 LYS D O   1 
ATOM   7939  C CB  . LYS D 1 108 ? 194.449 51.518  11.078  1.00 30.00  ? 401 LYS D CB  1 
ATOM   7940  C CG  . LYS D 1 108 ? 193.219 51.661  11.964  1.00 30.00  ? 401 LYS D CG  1 
ATOM   7941  C CD  . LYS D 1 108 ? 191.919 51.474  11.213  1.00 30.00  ? 401 LYS D CD  1 
ATOM   7942  C CE  . LYS D 1 108 ? 190.702 51.811  12.047  1.00 30.00  ? 401 LYS D CE  1 
ATOM   7943  N NZ  . LYS D 1 108 ? 189.448 51.665  11.271  1.00 30.00  ? 401 LYS D NZ  1 
ATOM   7944  N N   . GLN D 1 109 ? 197.534 51.496  10.074  1.00 128.29 ? 402 GLN D N   1 
ATOM   7945  C CA  . GLN D 1 109 ? 198.703 50.749  9.531   1.00 134.43 ? 402 GLN D CA  1 
ATOM   7946  C C   . GLN D 1 109 ? 199.854 50.799  10.542  1.00 133.41 ? 402 GLN D C   1 
ATOM   7947  O O   . GLN D 1 109 ? 200.446 49.734  10.807  1.00 136.92 ? 402 GLN D O   1 
ATOM   7948  C CB  . GLN D 1 109 ? 199.135 51.331  8.184   1.00 30.00  ? 402 GLN D CB  1 
ATOM   7949  C CG  . GLN D 1 109 ? 198.081 51.196  7.096   1.00 30.00  ? 402 GLN D CG  1 
ATOM   7950  C CD  . GLN D 1 109 ? 198.329 52.143  5.948   1.00 30.00  ? 402 GLN D CD  1 
ATOM   7951  O OE1 . GLN D 1 109 ? 199.359 52.809  5.879   1.00 30.00  ? 402 GLN D OE1 1 
ATOM   7952  N NE2 . GLN D 1 109 ? 197.375 52.213  5.034   1.00 30.00  ? 402 GLN D NE2 1 
ATOM   7953  N N   . SER D 1 110 ? 200.155 51.984  11.083  1.00 147.92 ? 403 SER D N   1 
ATOM   7954  C CA  . SER D 1 110 ? 201.259 52.137  12.036  1.00 149.59 ? 403 SER D CA  1 
ATOM   7955  C C   . SER D 1 110 ? 200.815 52.915  13.275  1.00 141.62 ? 403 SER D C   1 
ATOM   7956  O O   . SER D 1 110 ? 200.515 54.105  13.187  1.00 137.85 ? 403 SER D O   1 
ATOM   7957  C CB  . SER D 1 110 ? 202.443 52.834  11.371  1.00 157.39 ? 403 SER D CB  1 
ATOM   7958  O OG  . SER D 1 110 ? 202.060 54.082  10.819  1.00 162.25 ? 403 SER D OG  1 
ATOM   7959  N N   . PRO D 1 111 ? 200.766 52.242  14.437  1.00 120.88 ? 404 PRO D N   1 
ATOM   7960  C CA  . PRO D 1 111 ? 200.300 52.913  15.655  1.00 116.14 ? 404 PRO D CA  1 
ATOM   7961  C C   . PRO D 1 111 ? 201.332 53.835  16.303  1.00 108.44 ? 404 PRO D C   1 
ATOM   7962  O O   . PRO D 1 111 ? 200.971 54.906  16.790  1.00 102.79 ? 404 PRO D O   1 
ATOM   7963  C CB  . PRO D 1 111 ? 199.981 51.744  16.592  1.00 119.13 ? 404 PRO D CB  1 
ATOM   7964  C CG  . PRO D 1 111 ? 200.846 50.605  16.114  1.00 122.58 ? 404 PRO D CG  1 
ATOM   7965  C CD  . PRO D 1 111 ? 201.309 50.900  14.709  1.00 124.81 ? 404 PRO D CD  1 
ATOM   7966  N N   . SER D 1 112 ? 202.595 53.423  16.310  1.00 133.99 ? 405 SER D N   1 
ATOM   7967  C CA  . SER D 1 112 ? 203.640 54.185  16.987  1.00 128.37 ? 405 SER D CA  1 
ATOM   7968  C C   . SER D 1 112 ? 204.569 54.875  15.997  1.00 119.13 ? 405 SER D C   1 
ATOM   7969  O O   . SER D 1 112 ? 205.782 54.709  16.080  1.00 116.14 ? 405 SER D O   1 
ATOM   7970  C CB  . SER D 1 112 ? 204.456 53.278  17.910  1.00 132.97 ? 405 SER D CB  1 
ATOM   7971  O OG  . SER D 1 112 ? 205.187 52.314  17.172  1.00 141.15 ? 405 SER D OG  1 
ATOM   7972  N N   . ALA D 1 113 ? 204.021 55.679  15.093  1.00 102.43 ? 406 ALA D N   1 
ATOM   7973  C CA  . ALA D 1 113 ? 204.823 56.209  13.994  1.00 94.51  ? 406 ALA D CA  1 
ATOM   7974  C C   . ALA D 1 113 ? 204.839 57.726  13.985  1.00 83.65  ? 406 ALA D C   1 
ATOM   7975  O O   . ALA D 1 113 ? 203.979 58.367  14.582  1.00 82.05  ? 406 ALA D O   1 
ATOM   7976  C CB  . ALA D 1 113 ? 204.300 55.689  12.664  1.00 98.03  ? 406 ALA D CB  1 
ATOM   7977  N N   . VAL D 1 114 ? 205.825 58.303  13.309  1.00 65.56  ? 407 VAL D N   1 
ATOM   7978  C CA  . VAL D 1 114 ? 205.878 59.749  13.193  1.00 62.53  ? 407 VAL D CA  1 
ATOM   7979  C C   . VAL D 1 114 ? 204.900 60.188  12.125  1.00 63.40  ? 407 VAL D C   1 
ATOM   7980  O O   . VAL D 1 114 ? 204.924 59.688  11.000  1.00 65.77  ? 407 VAL D O   1 
ATOM   7981  C CB  . VAL D 1 114 ? 207.290 60.264  12.835  1.00 61.13  ? 407 VAL D CB  1 
ATOM   7982  C CG1 . VAL D 1 114 ? 207.322 61.791  12.845  1.00 58.40  ? 407 VAL D CG1 1 
ATOM   7983  C CG2 . VAL D 1 114 ? 208.324 59.700  13.793  1.00 61.15  ? 407 VAL D CG2 1 
ATOM   7984  N N   . VAL D 1 115 ? 204.036 61.127  12.481  1.00 62.04  ? 408 VAL D N   1 
ATOM   7985  C CA  . VAL D 1 115 ? 203.063 61.631  11.536  1.00 66.86  ? 408 VAL D CA  1 
ATOM   7986  C C   . VAL D 1 115 ? 203.323 63.125  11.453  1.00 64.09  ? 408 VAL D C   1 
ATOM   7987  O O   . VAL D 1 115 ? 203.509 63.811  12.460  1.00 61.26  ? 408 VAL D O   1 
ATOM   7988  C CB  . VAL D 1 115 ? 201.599 61.297  11.936  1.00 65.00  ? 408 VAL D CB  1 
ATOM   7989  C CG1 . VAL D 1 115 ? 201.470 59.816  12.271  1.00 67.38  ? 408 VAL D CG1 1 
ATOM   7990  C CG2 . VAL D 1 115 ? 201.124 62.141  13.102  1.00 63.01  ? 408 VAL D CG2 1 
ATOM   7991  N N   . LEU D 1 116 ? 203.397 63.608  10.225  1.00 66.37  ? 409 LEU D N   1 
ATOM   7992  C CA  . LEU D 1 116 ? 203.852 64.953  9.962   1.00 68.88  ? 409 LEU D CA  1 
ATOM   7993  C C   . LEU D 1 116 ? 202.728 65.691  9.262   1.00 81.36  ? 409 LEU D C   1 
ATOM   7994  O O   . LEU D 1 116 ? 202.321 65.320  8.166   1.00 87.80  ? 409 LEU D O   1 
ATOM   7995  C CB  . LEU D 1 116 ? 205.125 64.913  9.110   1.00 62.76  ? 409 LEU D CB  1 
ATOM   7996  C CG  . LEU D 1 116 ? 206.039 66.127  8.926   1.00 60.15  ? 409 LEU D CG  1 
ATOM   7997  C CD1 . LEU D 1 116 ? 207.267 65.708  8.137   1.00 60.14  ? 409 LEU D CD1 1 
ATOM   7998  C CD2 . LEU D 1 116 ? 205.364 67.301  8.263   1.00 63.36  ? 409 LEU D CD2 1 
ATOM   7999  N N   . PHE D 1 117 ? 202.229 66.739  9.900   1.00 85.37  ? 410 PHE D N   1 
ATOM   8000  C CA  . PHE D 1 117 ? 201.175 67.551  9.321   1.00 86.56  ? 410 PHE D CA  1 
ATOM   8001  C C   . PHE D 1 117 ? 201.805 68.822  8.783   1.00 84.66  ? 410 PHE D C   1 
ATOM   8002  O O   . PHE D 1 117 ? 202.449 69.536  9.521   1.00 89.12  ? 410 PHE D O   1 
ATOM   8003  C CB  . PHE D 1 117 ? 200.108 67.889  10.367  1.00 86.39  ? 410 PHE D CB  1 
ATOM   8004  C CG  . PHE D 1 117 ? 199.438 66.686  10.985  1.00 89.71  ? 410 PHE D CG  1 
ATOM   8005  C CD1 . PHE D 1 117 ? 199.642 65.410  10.487  1.00 94.78  ? 410 PHE D CD1 1 
ATOM   8006  C CD2 . PHE D 1 117 ? 198.615 66.840  12.084  1.00 90.89  ? 410 PHE D CD2 1 
ATOM   8007  C CE1 . PHE D 1 117 ? 199.028 64.317  11.067  1.00 93.47  ? 410 PHE D CE1 1 
ATOM   8008  C CE2 . PHE D 1 117 ? 197.997 65.752  12.667  1.00 91.96  ? 410 PHE D CE2 1 
ATOM   8009  C CZ  . PHE D 1 117 ? 198.204 64.489  12.159  1.00 91.86  ? 410 PHE D CZ  1 
ATOM   8010  N N   . ASP D 1 118 ? 201.608 69.117  7.507   1.00 80.86  ? 411 ASP D N   1 
ATOM   8011  C CA  . ASP D 1 118 ? 202.251 70.270  6.889   1.00 76.45  ? 411 ASP D CA  1 
ATOM   8012  C C   . ASP D 1 118 ? 201.283 71.431  6.745   1.00 74.92  ? 411 ASP D C   1 
ATOM   8013  O O   . ASP D 1 118 ? 200.105 71.235  6.455   1.00 74.94  ? 411 ASP D O   1 
ATOM   8014  C CB  . ASP D 1 118 ? 202.831 69.903  5.518   1.00 84.45  ? 411 ASP D CB  1 
ATOM   8015  C CG  . ASP D 1 118 ? 204.229 69.316  5.606   1.00 84.75  ? 411 ASP D CG  1 
ATOM   8016  O OD1 . ASP D 1 118 ? 204.991 69.746  6.496   1.00 84.92  ? 411 ASP D OD1 1 
ATOM   8017  O OD2 . ASP D 1 118 ? 204.566 68.432  4.788   1.00 85.21  1 411 ASP D OD2 1 
ATOM   8018  N N   . GLU D 1 119 ? 201.798 72.634  6.981   1.00 74.80  ? 412 GLU D N   1 
ATOM   8019  C CA  . GLU D 1 119 ? 201.059 73.874  6.772   1.00 80.28  ? 412 GLU D CA  1 
ATOM   8020  C C   . GLU D 1 119 ? 199.841 73.998  7.682   1.00 81.78  ? 412 GLU D C   1 
ATOM   8021  O O   . GLU D 1 119 ? 198.731 74.236  7.214   1.00 85.67  ? 412 GLU D O   1 
ATOM   8022  C CB  . GLU D 1 119 ? 200.631 73.999  5.309   1.00 86.90  ? 412 GLU D CB  1 
ATOM   8023  C CG  . GLU D 1 119 ? 201.735 74.497  4.393   1.00 90.17  ? 412 GLU D CG  1 
ATOM   8024  C CD  . GLU D 1 119 ? 201.235 74.826  3.004   1.00 97.52  ? 412 GLU D CD  1 
ATOM   8025  O OE1 . GLU D 1 119 ? 200.096 74.441  2.680   1.00 101.75 ? 412 GLU D OE1 1 
ATOM   8026  O OE2 . GLU D 1 119 ? 201.988 75.447  2.226   1.00 100.16 ? 412 GLU D OE2 1 
ATOM   8027  N N   . VAL D 1 120 ? 200.046 73.823  8.983   1.00 82.77  ? 413 VAL D N   1 
ATOM   8028  C CA  . VAL D 1 120 ? 198.940 73.890  9.932   1.00 86.39  ? 413 VAL D CA  1 
ATOM   8029  C C   . VAL D 1 120 ? 198.335 75.304  9.992   1.00 92.56  ? 413 VAL D C   1 
ATOM   8030  O O   . VAL D 1 120 ? 197.193 75.471  10.425  1.00 95.51  ? 413 VAL D O   1 
ATOM   8031  C CB  . VAL D 1 120 ? 199.412 73.439  11.340  1.00 118.62 ? 413 VAL D CB  1 
ATOM   8032  C CG1 . VAL D 1 120 ? 198.305 73.555  12.378  1.00 121.05 ? 413 VAL D CG1 1 
ATOM   8033  C CG2 . VAL D 1 120 ? 199.920 72.009  11.277  1.00 116.07 ? 413 VAL D CG2 1 
ATOM   8034  N N   . GLU D 1 121 ? 199.084 76.311  9.534   1.00 81.87  ? 414 GLU D N   1 
ATOM   8035  C CA  . GLU D 1 121 ? 198.527 77.655  9.333   1.00 89.29  ? 414 GLU D CA  1 
ATOM   8036  C C   . GLU D 1 121 ? 197.180 77.570  8.615   1.00 92.50  ? 414 GLU D C   1 
ATOM   8037  O O   . GLU D 1 121 ? 196.205 78.202  9.020   1.00 94.97  ? 414 GLU D O   1 
ATOM   8038  C CB  . GLU D 1 121 ? 199.478 78.598  8.571   1.00 92.64  ? 414 GLU D CB  1 
ATOM   8039  C CG  . GLU D 1 121 ? 200.054 78.133  7.241   1.00 95.76  ? 414 GLU D CG  1 
ATOM   8040  C CD  . GLU D 1 121 ? 201.178 77.136  7.375   1.00 97.02  ? 414 GLU D CD  1 
ATOM   8041  O OE1 . GLU D 1 121 ? 201.321 76.530  8.455   1.00 99.35  ? 414 GLU D OE1 1 
ATOM   8042  O OE2 . GLU D 1 121 ? 201.936 76.977  6.395   1.00 98.64  ? 414 GLU D OE2 1 
ATOM   8043  N N   . LYS D 1 122 ? 197.141 76.775  7.549   1.00 114.45 ? 415 LYS D N   1 
ATOM   8044  C CA  . LYS D 1 122 ? 195.945 76.645  6.727   1.00 122.28 ? 415 LYS D CA  1 
ATOM   8045  C C   . LYS D 1 122 ? 195.201 75.357  7.053   1.00 126.23 ? 415 LYS D C   1 
ATOM   8046  O O   . LYS D 1 122 ? 195.356 74.344  6.373   1.00 130.20 ? 415 LYS D O   1 
ATOM   8047  C CB  . LYS D 1 122 ? 196.300 76.649  5.236   1.00 123.85 ? 415 LYS D CB  1 
ATOM   8048  C CG  . LYS D 1 122 ? 197.474 77.527  4.835   1.00 122.97 ? 415 LYS D CG  1 
ATOM   8049  C CD  . LYS D 1 122 ? 197.230 78.997  5.122   1.00 125.41 ? 415 LYS D CD  1 
ATOM   8050  C CE  . LYS D 1 122 ? 198.396 79.837  4.621   1.00 125.47 ? 415 LYS D CE  1 
ATOM   8051  N NZ  . LYS D 1 122 ? 198.240 81.281  4.939   1.00 128.15 ? 415 LYS D NZ  1 
ATOM   8052  N N   . ALA D 1 123 ? 194.399 75.408  8.110   1.00 103.96 ? 416 ALA D N   1 
ATOM   8053  C CA  . ALA D 1 123 ? 193.516 74.305  8.460   1.00 100.61 ? 416 ALA D CA  1 
ATOM   8054  C C   . ALA D 1 123 ? 192.123 74.844  8.753   1.00 103.49 ? 416 ALA D C   1 
ATOM   8055  O O   . ALA D 1 123 ? 191.809 75.988  8.426   1.00 105.67 ? 416 ALA D O   1 
ATOM   8056  C CB  . ALA D 1 123 ? 194.057 73.539  9.656   1.00 95.02  ? 416 ALA D CB  1 
ATOM   8057  N N   . HIS D 1 124 ? 191.313 73.958  9.343   1.00 107.15 ? 417 HIS D N   1 
ATOM   8058  C CA  . HIS D 1 124 ? 189.956 74.360  9.782   1.00 111.77 ? 417 HIS D CA  1 
ATOM   8059  C C   . HIS D 1 124 ? 189.859 74.131  11.307  1.00 104.90 ? 417 HIS D C   1 
ATOM   8060  O O   . HIS D 1 124 ? 190.346 73.097  11.762  1.00 99.53  ? 417 HIS D O   1 
ATOM   8061  C CB  . HIS D 1 124 ? 188.858 73.739  8.911   1.00 30.00  ? 417 HIS D CB  1 
ATOM   8062  C CG  . HIS D 1 124 ? 187.473 73.940  9.426   1.00 30.00  ? 417 HIS D CG  1 
ATOM   8063  N ND1 . HIS D 1 124 ? 186.825 72.989  10.190  1.00 30.00  ? 417 HIS D ND1 1 
ATOM   8064  C CD2 . HIS D 1 124 ? 186.606 74.965  9.282   1.00 30.00  ? 417 HIS D CD2 1 
ATOM   8065  C CE1 . HIS D 1 124 ? 185.621 73.423  10.501  1.00 30.00  ? 417 HIS D CE1 1 
ATOM   8066  N NE2 . HIS D 1 124 ? 185.462 74.634  9.956   1.00 30.00  ? 417 HIS D NE2 1 
ATOM   8067  N N   . PRO D 1 125 ? 189.384 75.103  12.123  1.00 118.88 ? 418 PRO D N   1 
ATOM   8068  C CA  . PRO D 1 125 ? 189.298 74.982  13.585  1.00 117.93 ? 418 PRO D CA  1 
ATOM   8069  C C   . PRO D 1 125 ? 188.685 73.673  14.107  1.00 120.65 ? 418 PRO D C   1 
ATOM   8070  O O   . PRO D 1 125 ? 188.935 73.321  15.265  1.00 121.50 ? 418 PRO D O   1 
ATOM   8071  C CB  . PRO D 1 125 ? 188.421 76.171  13.973  1.00 122.17 ? 418 PRO D CB  1 
ATOM   8072  C CG  . PRO D 1 125 ? 188.693 77.194  12.926  1.00 124.95 ? 418 PRO D CG  1 
ATOM   8073  C CD  . PRO D 1 125 ? 189.056 76.463  11.659  1.00 122.97 ? 418 PRO D CD  1 
ATOM   8074  N N   . ASP D 1 126 ? 187.962 72.927  13.275  1.00 125.04 ? 419 ASP D N   1 
ATOM   8075  C CA  . ASP D 1 126 ? 187.415 71.664  13.751  1.00 126.44 ? 419 ASP D CA  1 
ATOM   8076  C C   . ASP D 1 126 ? 188.247 70.508  13.215  1.00 125.57 ? 419 ASP D C   1 
ATOM   8077  O O   . ASP D 1 126 ? 188.090 69.363  13.643  1.00 128.18 ? 419 ASP D O   1 
ATOM   8078  C CB  . ASP D 1 126 ? 185.956 71.502  13.310  1.00 132.92 ? 419 ASP D CB  1 
ATOM   8079  C CG  . ASP D 1 126 ? 185.048 72.584  13.869  1.00 137.54 ? 419 ASP D CG  1 
ATOM   8080  O OD1 . ASP D 1 126 ? 184.905 72.670  15.107  1.00 137.68 ? 419 ASP D OD1 1 
ATOM   8081  O OD2 . ASP D 1 126 ? 184.477 73.349  13.064  1.00 140.77 ? 419 ASP D OD2 1 
ATOM   8082  N N   . VAL D 1 127 ? 189.225 70.826  12.363  1.00 106.23 ? 420 VAL D N   1 
ATOM   8083  C CA  . VAL D 1 127 ? 190.229 69.781  12.017  1.00 101.53 ? 420 VAL D CA  1 
ATOM   8084  C C   . VAL D 1 127 ? 191.234 69.968  13.151  1.00 98.59  ? 420 VAL D C   1 
ATOM   8085  O O   . VAL D 1 127 ? 191.928 68.998  13.488  1.00 97.24  ? 420 VAL D O   1 
ATOM   8086  C CB  . VAL D 1 127 ? 190.902 69.989  10.645  1.00 92.96  ? 420 VAL D CB  1 
ATOM   8087  C CG1 . VAL D 1 127 ? 192.203 70.768  10.736  1.00 96.72  ? 420 VAL D CG1 1 
ATOM   8088  C CG2 . VAL D 1 127 ? 191.148 68.672  9.932   1.00 83.47  ? 420 VAL D CG2 1 
ATOM   8089  N N   . LEU D 1 128 ? 191.248 71.174  13.744  1.00 122.47 ? 421 LEU D N   1 
ATOM   8090  C CA  . LEU D 1 128 ? 192.144 71.464  14.843  1.00 116.23 ? 421 LEU D CA  1 
ATOM   8091  C C   . LEU D 1 128 ? 191.548 70.932  16.130  1.00 112.89 ? 421 LEU D C   1 
ATOM   8092  O O   . LEU D 1 128 ? 192.270 70.578  17.062  1.00 113.93 ? 421 LEU D O   1 
ATOM   8093  C CB  . LEU D 1 128 ? 192.330 72.981  14.968  1.00 117.58 ? 421 LEU D CB  1 
ATOM   8094  C CG  . LEU D 1 128 ? 193.312 73.790  14.119  1.00 116.72 ? 421 LEU D CG  1 
ATOM   8095  C CD1 . LEU D 1 128 ? 193.179 75.266  14.470  1.00 118.59 ? 421 LEU D CD1 1 
ATOM   8096  C CD2 . LEU D 1 128 ? 194.736 73.335  14.312  1.00 112.42 ? 421 LEU D CD2 1 
ATOM   8097  N N   . THR D 1 129 ? 190.224 70.814  16.152  1.00 98.80  ? 422 THR D N   1 
ATOM   8098  C CA  . THR D 1 129 ? 189.554 70.138  17.253  1.00 90.77  ? 422 THR D CA  1 
ATOM   8099  C C   . THR D 1 129 ? 189.628 68.618  17.135  1.00 86.52  ? 422 THR D C   1 
ATOM   8100  O O   . THR D 1 129 ? 189.832 67.935  18.136  1.00 86.62  ? 422 THR D O   1 
ATOM   8101  C CB  . THR D 1 129 ? 188.089 70.569  17.370  1.00 86.21  ? 422 THR D CB  1 
ATOM   8102  O OG1 . THR D 1 129 ? 188.014 71.999  17.330  1.00 87.23  ? 422 THR D OG1 1 
ATOM   8103  C CG2 . THR D 1 129 ? 187.500 70.073  18.682  1.00 87.18  ? 422 THR D CG2 1 
ATOM   8104  N N   . VAL D 1 130 ? 189.480 68.082  15.924  1.00 90.74  ? 423 VAL D N   1 
ATOM   8105  C CA  . VAL D 1 130 ? 189.616 66.634  15.758  1.00 89.52  ? 423 VAL D CA  1 
ATOM   8106  C C   . VAL D 1 130 ? 191.055 66.234  16.071  1.00 85.34  ? 423 VAL D C   1 
ATOM   8107  O O   . VAL D 1 130 ? 191.312 65.208  16.724  1.00 85.64  ? 423 VAL D O   1 
ATOM   8108  C CB  . VAL D 1 130 ? 189.230 66.172  14.337  1.00 86.33  ? 423 VAL D CB  1 
ATOM   8109  C CG1 . VAL D 1 130 ? 189.641 64.726  14.113  1.00 86.42  ? 423 VAL D CG1 1 
ATOM   8110  C CG2 . VAL D 1 130 ? 187.734 66.337  14.115  1.00 91.83  ? 423 VAL D CG2 1 
ATOM   8111  N N   . MET D 1 131 ? 191.989 67.082  15.651  1.00 91.08  ? 424 MET D N   1 
ATOM   8112  C CA  . MET D 1 131 ? 193.397 66.844  15.927  1.00 87.67  ? 424 MET D CA  1 
ATOM   8113  C C   . MET D 1 131 ? 193.646 66.905  17.420  1.00 85.37  ? 424 MET D C   1 
ATOM   8114  O O   . MET D 1 131 ? 194.337 66.058  17.984  1.00 83.62  ? 424 MET D O   1 
ATOM   8115  C CB  . MET D 1 131 ? 194.276 67.878  15.235  1.00 87.53  ? 424 MET D CB  1 
ATOM   8116  C CG  . MET D 1 131 ? 194.860 67.452  13.916  1.00 91.67  ? 424 MET D CG  1 
ATOM   8117  S SD  . MET D 1 131 ? 196.156 68.608  13.451  1.00 76.32  ? 424 MET D SD  1 
ATOM   8118  C CE  . MET D 1 131 ? 195.187 70.059  13.067  1.00 76.85  ? 424 MET D CE  1 
ATOM   8119  N N   . LEU D 1 132 ? 193.057 67.915  18.052  1.00 75.02  ? 425 LEU D N   1 
ATOM   8120  C CA  . LEU D 1 132 ? 193.238 68.149  19.477  1.00 76.48  ? 425 LEU D CA  1 
ATOM   8121  C C   . LEU D 1 132 ? 192.717 66.951  20.276  1.00 74.77  ? 425 LEU D C   1 
ATOM   8122  O O   . LEU D 1 132 ? 193.344 66.528  21.254  1.00 71.79  ? 425 LEU D O   1 
ATOM   8123  C CB  . LEU D 1 132 ? 192.542 69.456  19.877  1.00 72.80  ? 425 LEU D CB  1 
ATOM   8124  C CG  . LEU D 1 132 ? 192.719 70.140  21.237  1.00 73.28  ? 425 LEU D CG  1 
ATOM   8125  C CD1 . LEU D 1 132 ? 192.156 69.350  22.406  1.00 75.26  ? 425 LEU D CD1 1 
ATOM   8126  C CD2 . LEU D 1 132 ? 194.186 70.497  21.458  1.00 70.26  ? 425 LEU D CD2 1 
ATOM   8127  N N   . GLN D 1 133 ? 191.593 66.381  19.845  1.00 95.22  ? 426 GLN D N   1 
ATOM   8128  C CA  . GLN D 1 133 ? 191.018 65.246  20.559  1.00 98.28  ? 426 GLN D CA  1 
ATOM   8129  C C   . GLN D 1 133 ? 191.830 63.990  20.311  1.00 95.58  ? 426 GLN D C   1 
ATOM   8130  O O   . GLN D 1 133 ? 191.903 63.104  21.167  1.00 101.21 ? 426 GLN D O   1 
ATOM   8131  C CB  . GLN D 1 133 ? 189.582 64.970  20.109  1.00 102.93 ? 426 GLN D CB  1 
ATOM   8132  C CG  . GLN D 1 133 ? 188.579 66.080  20.277  1.00 107.33 ? 426 GLN D CG  1 
ATOM   8133  C CD  . GLN D 1 133 ? 187.204 65.645  19.819  1.00 113.04 ? 426 GLN D CD  1 
ATOM   8134  O OE1 . GLN D 1 133 ? 187.055 64.594  19.194  1.00 114.31 ? 426 GLN D OE1 1 
ATOM   8135  N NE2 . GLN D 1 133 ? 186.193 66.453  20.114  1.00 117.49 ? 426 GLN D NE2 1 
ATOM   8136  N N   . LEU D 1 134 ? 192.472 63.931  19.149  1.00 78.79  ? 427 LEU D N   1 
ATOM   8137  C CA  . LEU D 1 134 ? 193.429 62.866  18.896  1.00 78.30  ? 427 LEU D CA  1 
ATOM   8138  C C   . LEU D 1 134 ? 194.616 62.993  19.850  1.00 78.49  ? 427 LEU D C   1 
ATOM   8139  O O   . LEU D 1 134 ? 195.140 61.993  20.339  1.00 70.34  ? 427 LEU D O   1 
ATOM   8140  C CB  . LEU D 1 134 ? 193.879 62.879  17.436  1.00 72.53  ? 427 LEU D CB  1 
ATOM   8141  C CG  . LEU D 1 134 ? 194.910 61.824  17.048  1.00 71.15  ? 427 LEU D CG  1 
ATOM   8142  C CD1 . LEU D 1 134 ? 194.389 60.441  17.394  1.00 74.07  ? 427 LEU D CD1 1 
ATOM   8143  C CD2 . LEU D 1 134 ? 195.178 61.919  15.562  1.00 71.26  ? 427 LEU D CD2 1 
ATOM   8144  N N   . PHE D 1 135 ? 195.030 64.228  20.116  1.00 80.22  ? 428 PHE D N   1 
ATOM   8145  C CA  . PHE D 1 135 ? 196.194 64.476  20.958  1.00 76.74  ? 428 PHE D CA  1 
ATOM   8146  C C   . PHE D 1 135 ? 195.907 64.120  22.409  1.00 84.03  ? 428 PHE D C   1 
ATOM   8147  O O   . PHE D 1 135 ? 196.735 63.522  23.094  1.00 88.22  ? 428 PHE D O   1 
ATOM   8148  C CB  . PHE D 1 135 ? 196.607 65.950  20.916  1.00 71.58  ? 428 PHE D CB  1 
ATOM   8149  C CG  . PHE D 1 135 ? 197.107 66.421  19.584  1.00 67.92  ? 428 PHE D CG  1 
ATOM   8150  C CD1 . PHE D 1 135 ? 197.454 65.529  18.588  1.00 67.02  ? 428 PHE D CD1 1 
ATOM   8151  C CD2 . PHE D 1 135 ? 197.245 67.776  19.341  1.00 67.79  ? 428 PHE D CD2 1 
ATOM   8152  C CE1 . PHE D 1 135 ? 197.910 65.990  17.371  1.00 65.20  ? 428 PHE D CE1 1 
ATOM   8153  C CE2 . PHE D 1 135 ? 197.705 68.236  18.131  1.00 65.59  ? 428 PHE D CE2 1 
ATOM   8154  C CZ  . PHE D 1 135 ? 198.039 67.341  17.144  1.00 63.19  ? 428 PHE D CZ  1 
ATOM   8155  N N   . ASP D 1 136 ? 194.709 64.480  22.859  1.00 97.06  ? 429 ASP D N   1 
ATOM   8156  C CA  . ASP D 1 136 ? 194.326 64.335  24.262  1.00 102.69 ? 429 ASP D CA  1 
ATOM   8157  C C   . ASP D 1 136 ? 193.839 62.937  24.622  1.00 105.41 ? 429 ASP D C   1 
ATOM   8158  O O   . ASP D 1 136 ? 194.071 62.463  25.731  1.00 108.92 ? 429 ASP D O   1 
ATOM   8159  C CB  . ASP D 1 136 ? 193.271 65.379  24.632  1.00 105.90 ? 429 ASP D CB  1 
ATOM   8160  C CG  . ASP D 1 136 ? 193.876 66.753  24.843  1.00 103.70 ? 429 ASP D CG  1 
ATOM   8161  O OD1 . ASP D 1 136 ? 195.053 66.823  25.253  1.00 102.60 ? 429 ASP D OD1 1 
ATOM   8162  O OD2 . ASP D 1 136 ? 193.181 67.760  24.604  1.00 104.95 1 429 ASP D OD2 1 
ATOM   8163  N N   . GLU D 1 137 ? 193.134 62.280  23.698  1.00 105.02 ? 430 GLU D N   1 
ATOM   8164  C CA  . GLU D 1 137 ? 192.623 60.906  23.965  1.00 106.51 ? 430 GLU D CA  1 
ATOM   8165  C C   . GLU D 1 137 ? 193.673 59.894  23.508  1.00 103.88 ? 430 GLU D C   1 
ATOM   8166  O O   . GLU D 1 137 ? 193.651 58.759  24.025  1.00 105.78 ? 430 GLU D O   1 
ATOM   8167  C CB  . GLU D 1 137 ? 191.294 60.679  23.243  1.00 30.00  ? 430 GLU D CB  1 
ATOM   8168  C CG  . GLU D 1 137 ? 190.212 61.662  23.650  1.00 30.00  ? 430 GLU D CG  1 
ATOM   8169  C CD  . GLU D 1 137 ? 189.106 61.838  22.624  1.00 30.00  ? 430 GLU D CD  1 
ATOM   8170  O OE1 . GLU D 1 137 ? 189.177 61.185  21.564  1.00 30.00  ? 430 GLU D OE1 1 
ATOM   8171  O OE2 . GLU D 1 137 ? 188.181 62.632  22.884  1.00 30.00  ? 430 GLU D OE2 1 
ATOM   8172  N N   . GLY D 1 138 ? 194.571 60.301  22.607  1.00 67.05  ? 431 GLY D N   1 
ATOM   8173  C CA  . GLY D 1 138 ? 195.578 59.411  22.056  1.00 65.58  ? 431 GLY D CA  1 
ATOM   8174  C C   . GLY D 1 138 ? 195.003 58.056  21.699  1.00 68.11  ? 431 GLY D C   1 
ATOM   8175  O O   . GLY D 1 138 ? 195.666 57.027  21.825  1.00 65.30  ? 431 GLY D O   1 
ATOM   8176  N N   . ARG D 1 139 ? 193.747 58.087  21.247  1.00 78.09  ? 432 ARG D N   1 
ATOM   8177  C CA  . ARG D 1 139 ? 193.066 56.841  20.823  1.00 81.57  ? 432 ARG D CA  1 
ATOM   8178  C C   . ARG D 1 139 ? 192.315 57.127  19.524  1.00 84.67  ? 432 ARG D C   1 
ATOM   8179  O O   . ARG D 1 139 ? 191.994 58.310  19.289  1.00 82.41  ? 432 ARG D O   1 
ATOM   8180  C CB  . ARG D 1 139 ? 192.102 56.350  21.908  1.00 30.00  ? 432 ARG D CB  1 
ATOM   8181  C CG  . ARG D 1 139 ? 192.777 55.608  23.053  1.00 30.00  ? 432 ARG D CG  1 
ATOM   8182  C CD  . ARG D 1 139 ? 191.833 55.340  24.208  1.00 30.00  ? 432 ARG D CD  1 
ATOM   8183  N NE  . ARG D 1 139 ? 192.514 54.716  25.333  1.00 30.00  ? 432 ARG D NE  1 
ATOM   8184  C CZ  . ARG D 1 139 ? 191.930 54.397  26.482  1.00 30.00  ? 432 ARG D CZ  1 
ATOM   8185  N NH1 . ARG D 1 139 ? 190.643 54.643  26.661  1.00 30.00  ? 432 ARG D NH1 1 
ATOM   8186  N NH2 . ARG D 1 139 ? 192.633 53.833  27.448  1.00 30.00  ? 432 ARG D NH2 1 
ATOM   8187  N N   . ILE D 1 148 ? 191.761 52.513  16.758  1.00 125.27 ? 441 ILE D N   1 
ATOM   8188  C CA  . ILE D 1 148 ? 193.177 52.203  16.945  1.00 128.58 ? 441 ILE D CA  1 
ATOM   8189  C C   . ILE D 1 148 ? 193.766 52.882  18.180  1.00 132.15 ? 441 ILE D C   1 
ATOM   8190  O O   . ILE D 1 148 ? 193.234 53.879  18.666  1.00 135.55 ? 441 ILE D O   1 
ATOM   8191  C CB  . ILE D 1 148 ? 193.980 52.611  15.695  1.00 30.00  ? 441 ILE D CB  1 
ATOM   8192  C CG1 . ILE D 1 148 ? 195.401 52.049  15.767  1.00 30.00  ? 441 ILE D CG1 1 
ATOM   8193  C CG2 . ILE D 1 148 ? 194.008 54.125  15.551  1.00 30.00  ? 441 ILE D CG2 1 
ATOM   8194  C CD1 . ILE D 1 148 ? 195.464 50.539  15.702  1.00 30.00  ? 441 ILE D CD1 1 
ATOM   8195  N N   . GLU D 1 149 ? 194.836 52.282  18.723  1.00 115.67 ? 442 GLU D N   1 
ATOM   8196  C CA  . GLU D 1 149 ? 195.546 52.863  19.894  1.00 112.62 ? 442 GLU D CA  1 
ATOM   8197  C C   . GLU D 1 149 ? 196.865 53.473  19.414  1.00 103.81 ? 442 GLU D C   1 
ATOM   8198  O O   . GLU D 1 149 ? 197.689 52.721  18.860  1.00 103.60 ? 442 GLU D O   1 
ATOM   8199  C CB  . GLU D 1 149 ? 195.778 51.798  20.966  1.00 30.00  ? 442 GLU D CB  1 
ATOM   8200  C CG  . GLU D 1 149 ? 194.492 51.267  21.573  1.00 30.00  ? 442 GLU D CG  1 
ATOM   8201  C CD  . GLU D 1 149 ? 194.691 50.238  22.672  1.00 30.00  ? 442 GLU D CD  1 
ATOM   8202  O OE1 . GLU D 1 149 ? 195.857 49.912  22.970  1.00 30.00  ? 442 GLU D OE1 1 
ATOM   8203  O OE2 . GLU D 1 149 ? 193.680 49.766  23.228  1.00 30.00  ? 442 GLU D OE2 1 
ATOM   8204  N N   . CYS D 1 150 ? 197.055 54.776  19.618  1.00 69.08  ? 443 CYS D N   1 
ATOM   8205  C CA  . CYS D 1 150 ? 198.250 55.504  19.194  1.00 63.13  ? 443 CYS D CA  1 
ATOM   8206  C C   . CYS D 1 150 ? 198.954 56.248  20.332  1.00 60.83  ? 443 CYS D C   1 
ATOM   8207  O O   . CYS D 1 150 ? 199.213 57.447  20.219  1.00 66.38  ? 443 CYS D O   1 
ATOM   8208  C CB  . CYS D 1 150 ? 197.896 56.482  18.068  1.00 55.66  ? 443 CYS D CB  1 
ATOM   8209  S SG  . CYS D 1 150 ? 196.639 57.717  18.477  1.00 96.80  ? 443 CYS D SG  1 
ATOM   8210  N N   . LYS D 1 151 ? 199.241 55.554  21.436  1.00 83.63  ? 444 LYS D N   1 
ATOM   8211  C CA  . LYS D 1 151 ? 199.803 56.261  22.621  1.00 89.88  ? 444 LYS D CA  1 
ATOM   8212  C C   . LYS D 1 151 ? 201.337 56.246  22.621  1.00 95.72  ? 444 LYS D C   1 
ATOM   8213  O O   . LYS D 1 151 ? 201.910 56.337  23.726  1.00 96.15  ? 444 LYS D O   1 
ATOM   8214  C CB  . LYS D 1 151 ? 199.227 55.664  23.909  1.00 30.00  ? 444 LYS D CB  1 
ATOM   8215  C CG  . LYS D 1 151 ? 199.060 54.150  23.901  1.00 30.00  ? 444 LYS D CG  1 
ATOM   8216  C CD  . LYS D 1 151 ? 198.240 53.640  25.064  1.00 30.00  ? 444 LYS D CD  1 
ATOM   8217  C CE  . LYS D 1 151 ? 197.979 52.150  25.001  1.00 30.00  ? 444 LYS D CE  1 
ATOM   8218  N NZ  . LYS D 1 151 ? 197.119 51.697  26.120  1.00 30.00  ? 444 LYS D NZ  1 
ATOM   8219  N N   . ASP D 1 152 ? 201.949 56.072  21.451  1.00 113.66 ? 445 ASP D N   1 
ATOM   8220  C CA  . ASP D 1 152 ? 203.429 56.069  21.348  1.00 120.28 ? 445 ASP D CA  1 
ATOM   8221  C C   . ASP D 1 152 ? 203.790 56.725  20.016  1.00 115.30 ? 445 ASP D C   1 
ATOM   8222  O O   . ASP D 1 152 ? 204.973 56.664  19.623  1.00 121.15 ? 445 ASP D O   1 
ATOM   8223  C CB  . ASP D 1 152 ? 203.991 54.650  21.472  1.00 132.98 ? 445 ASP D CB  1 
ATOM   8224  C CG  . ASP D 1 152 ? 205.404 54.603  22.026  1.00 145.71 ? 445 ASP D CG  1 
ATOM   8225  O OD1 . ASP D 1 152 ? 205.854 55.632  22.569  1.00 149.46 ? 445 ASP D OD1 1 
ATOM   8226  O OD2 . ASP D 1 152 ? 206.043 53.540  21.907  1.00 153.89 ? 445 ASP D OD2 1 
ATOM   8227  N N   . ALA D 1 153 ? 202.799 57.329  19.352  1.00 89.34  ? 446 ALA D N   1 
ATOM   8228  C CA  . ALA D 1 153 ? 203.080 57.910  18.055  1.00 76.45  ? 446 ALA D CA  1 
ATOM   8229  C C   . ALA D 1 153 ? 203.675 59.283  18.315  1.00 64.05  ? 446 ALA D C   1 
ATOM   8230  O O   . ALA D 1 153 ? 203.474 59.852  19.379  1.00 64.26  ? 446 ALA D O   1 
ATOM   8231  C CB  . ALA D 1 153 ? 201.822 58.007  17.217  1.00 73.16  ? 446 ALA D CB  1 
ATOM   8232  N N   . ILE D 1 154 ? 204.423 59.811  17.360  1.00 66.55  ? 447 ILE D N   1 
ATOM   8233  C CA  . ILE D 1 154 ? 204.951 61.160  17.501  1.00 61.81  ? 447 ILE D CA  1 
ATOM   8234  C C   . ILE D 1 154 ? 204.299 62.058  16.482  1.00 59.51  ? 447 ILE D C   1 
ATOM   8235  O O   . ILE D 1 154 ? 204.239 61.726  15.302  1.00 63.12  ? 447 ILE D O   1 
ATOM   8236  C CB  . ILE D 1 154 ? 206.474 61.219  17.346  1.00 56.70  ? 447 ILE D CB  1 
ATOM   8237  C CG1 . ILE D 1 154 ? 207.138 60.359  18.412  1.00 58.51  ? 447 ILE D CG1 1 
ATOM   8238  C CG2 . ILE D 1 154 ? 206.968 62.635  17.524  1.00 55.91  ? 447 ILE D CG2 1 
ATOM   8239  C CD1 . ILE D 1 154 ? 208.620 60.260  18.241  1.00 59.38  ? 447 ILE D CD1 1 
ATOM   8240  N N   . PHE D 1 155 ? 203.776 63.184  16.946  1.00 54.28  ? 448 PHE D N   1 
ATOM   8241  C CA  . PHE D 1 155 ? 203.105 64.104  16.052  1.00 55.92  ? 448 PHE D CA  1 
ATOM   8242  C C   . PHE D 1 155 ? 203.964 65.338  15.855  1.00 54.69  ? 448 PHE D C   1 
ATOM   8243  O O   . PHE D 1 155 ? 204.304 66.038  16.809  1.00 56.21  ? 448 PHE D O   1 
ATOM   8244  C CB  . PHE D 1 155 ? 201.737 64.497  16.612  1.00 55.29  ? 448 PHE D CB  1 
ATOM   8245  C CG  . PHE D 1 155 ? 200.699 63.419  16.487  1.00 59.49  ? 448 PHE D CG  1 
ATOM   8246  C CD1 . PHE D 1 155 ? 201.039 62.088  16.665  1.00 64.27  ? 448 PHE D CD1 1 
ATOM   8247  C CD2 . PHE D 1 155 ? 199.384 63.736  16.192  1.00 62.57  ? 448 PHE D CD2 1 
ATOM   8248  C CE1 . PHE D 1 155 ? 200.086 61.093  16.551  1.00 68.08  ? 448 PHE D CE1 1 
ATOM   8249  C CE2 . PHE D 1 155 ? 198.426 62.746  16.076  1.00 65.39  ? 448 PHE D CE2 1 
ATOM   8250  C CZ  . PHE D 1 155 ? 198.778 61.423  16.256  1.00 66.42  ? 448 PHE D CZ  1 
ATOM   8251  N N   . ILE D 1 156 ? 204.304 65.599  14.601  1.00 55.54  ? 449 ILE D N   1 
ATOM   8252  C CA  . ILE D 1 156 ? 205.028 66.797  14.243  1.00 55.93  ? 449 ILE D CA  1 
ATOM   8253  C C   . ILE D 1 156 ? 204.158 67.646  13.346  1.00 56.66  ? 449 ILE D C   1 
ATOM   8254  O O   . ILE D 1 156 ? 203.786 67.227  12.258  1.00 57.82  ? 449 ILE D O   1 
ATOM   8255  C CB  . ILE D 1 156 ? 206.345 66.483  13.525  1.00 57.15  ? 449 ILE D CB  1 
ATOM   8256  C CG1 . ILE D 1 156 ? 207.219 65.583  14.398  1.00 56.84  ? 449 ILE D CG1 1 
ATOM   8257  C CG2 . ILE D 1 156 ? 207.074 67.766  13.200  1.00 57.61  ? 449 ILE D CG2 1 
ATOM   8258  C CD1 . ILE D 1 156 ? 208.548 65.239  13.779  1.00 58.34  ? 449 ILE D CD1 1 
ATOM   8259  N N   . MET D 1 157 ? 203.839 68.847  13.801  1.00 56.28  ? 450 MET D N   1 
ATOM   8260  C CA  . MET D 1 157 ? 203.084 69.767  12.976  1.00 58.60  ? 450 MET D CA  1 
ATOM   8261  C C   . MET D 1 157 ? 204.054 70.826  12.506  1.00 66.74  ? 450 MET D C   1 
ATOM   8262  O O   . MET D 1 157 ? 204.694 71.478  13.309  1.00 68.97  ? 450 MET D O   1 
ATOM   8263  C CB  . MET D 1 157 ? 201.921 70.409  13.742  1.00 57.62  ? 450 MET D CB  1 
ATOM   8264  C CG  . MET D 1 157 ? 201.004 69.443  14.474  1.00 55.90  ? 450 MET D CG  1 
ATOM   8265  S SD  . MET D 1 157 ? 199.729 70.306  15.419  1.00 55.76  ? 450 MET D SD  1 
ATOM   8266  C CE  . MET D 1 157 ? 200.665 71.656  16.125  1.00 55.63  ? 450 MET D CE  1 
ATOM   8267  N N   . THR D 1 158 ? 204.132 71.006  11.196  1.00 81.24  ? 451 THR D N   1 
ATOM   8268  C CA  . THR D 1 158 ? 205.083 71.904  10.577  1.00 76.82  ? 451 THR D CA  1 
ATOM   8269  C C   . THR D 1 158 ? 204.279 73.102  10.135  1.00 68.57  ? 451 THR D C   1 
ATOM   8270  O O   . THR D 1 158 ? 203.299 72.963  9.407   1.00 69.65  ? 451 THR D O   1 
ATOM   8271  C CB  . THR D 1 158 ? 205.777 71.244  9.369   1.00 82.43  ? 451 THR D CB  1 
ATOM   8272  O OG1 . THR D 1 158 ? 206.587 70.147  9.814   1.00 83.21  ? 451 THR D OG1 1 
ATOM   8273  C CG2 . THR D 1 158 ? 206.635 72.243  8.622   1.00 85.92  ? 451 THR D CG2 1 
ATOM   8274  N N   . SER D 1 159 ? 204.691 74.286  10.565  1.00 62.77  ? 452 SER D N   1 
ATOM   8275  C CA  . SER D 1 159 ? 203.896 75.463  10.260  1.00 64.29  ? 452 SER D CA  1 
ATOM   8276  C C   . SER D 1 159 ? 204.676 76.674  9.798   1.00 65.92  ? 452 SER D C   1 
ATOM   8277  O O   . SER D 1 159 ? 205.886 76.780  9.996   1.00 65.46  ? 452 SER D O   1 
ATOM   8278  C CB  . SER D 1 159 ? 203.056 75.856  11.474  1.00 63.13  ? 452 SER D CB  1 
ATOM   8279  O OG  . SER D 1 159 ? 202.667 77.216  11.389  1.00 64.77  ? 452 SER D OG  1 
ATOM   8280  N N   . ASN D 1 160 ? 203.953 77.584  9.166   1.00 76.19  ? 453 ASN D N   1 
ATOM   8281  C CA  . ASN D 1 160 ? 204.470 78.909  8.906   1.00 84.74  ? 453 ASN D CA  1 
ATOM   8282  C C   . ASN D 1 160 ? 203.873 79.887  9.895   1.00 92.53  ? 453 ASN D C   1 
ATOM   8283  O O   . ASN D 1 160 ? 202.657 80.081  9.939   1.00 99.70  ? 453 ASN D O   1 
ATOM   8284  C CB  . ASN D 1 160 ? 204.152 79.367  7.486   1.00 92.29  ? 453 ASN D CB  1 
ATOM   8285  C CG  . ASN D 1 160 ? 204.659 80.766  7.207   1.00 99.74  ? 453 ASN D CG  1 
ATOM   8286  O OD1 . ASN D 1 160 ? 205.792 81.107  7.550   1.00 104.20 ? 453 ASN D OD1 1 
ATOM   8287  N ND2 . ASN D 1 160 ? 203.811 81.597  6.612   1.00 102.92 ? 453 ASN D ND2 1 
ATOM   8288  N N   . ALA D 1 161 ? 204.732 80.478  10.712  1.00 80.31  ? 454 ALA D N   1 
ATOM   8289  C CA  . ALA D 1 161 ? 204.287 81.425  11.719  1.00 81.80  ? 454 ALA D CA  1 
ATOM   8290  C C   . ALA D 1 161 ? 205.474 82.248  12.174  1.00 80.33  ? 454 ALA D C   1 
ATOM   8291  O O   . ALA D 1 161 ? 206.512 81.694  12.545  1.00 74.45  ? 454 ALA D O   1 
ATOM   8292  C CB  . ALA D 1 161 ? 203.656 80.702  12.894  1.00 79.42  ? 454 ALA D CB  1 
ATOM   8293  N N   . ALA D 1 162 ? 205.318 83.570  12.136  1.00 100.15 ? 455 ALA D N   1 
ATOM   8294  C CA  . ALA D 1 162 ? 206.345 84.485  12.623  1.00 101.44 ? 455 ALA D CA  1 
ATOM   8295  C C   . ALA D 1 162 ? 207.689 84.220  11.944  1.00 102.64 ? 455 ALA D C   1 
ATOM   8296  O O   . ALA D 1 162 ? 208.740 84.526  12.505  1.00 106.39 ? 455 ALA D O   1 
ATOM   8297  C CB  . ALA D 1 162 ? 206.483 84.381  14.128  1.00 99.80  ? 455 ALA D CB  1 
ATOM   8298  N N   . SER D 1 163 ? 207.652 83.648  10.744  1.00 94.90  ? 456 SER D N   1 
ATOM   8299  C CA  . SER D 1 163 ? 208.869 83.189  10.081  1.00 90.72  ? 456 SER D CA  1 
ATOM   8300  C C   . SER D 1 163 ? 209.785 84.349  9.718   1.00 91.76  ? 456 SER D C   1 
ATOM   8301  O O   . SER D 1 163 ? 211.000 84.173  9.601   1.00 90.78  ? 456 SER D O   1 
ATOM   8302  C CB  . SER D 1 163 ? 208.533 82.374  8.827   1.00 88.90  ? 456 SER D CB  1 
ATOM   8303  O OG  . SER D 1 163 ? 208.066 83.202  7.779   1.00 90.94  ? 456 SER D OG  1 
ATOM   8304  N N   . ASP D 1 164 ? 209.220 85.542  9.580   1.00 81.31  ? 457 ASP D N   1 
ATOM   8305  C CA  . ASP D 1 164 ? 210.048 86.681  9.233   1.00 86.80  ? 457 ASP D CA  1 
ATOM   8306  C C   . ASP D 1 164 ? 210.550 87.362  10.504  1.00 85.54  ? 457 ASP D C   1 
ATOM   8307  O O   . ASP D 1 164 ? 211.630 87.963  10.511  1.00 89.63  ? 457 ASP D O   1 
ATOM   8308  C CB  . ASP D 1 164 ? 209.257 87.660  8.366   1.00 91.04  ? 457 ASP D CB  1 
ATOM   8309  C CG  . ASP D 1 164 ? 208.605 86.984  7.171   1.00 93.61  ? 457 ASP D CG  1 
ATOM   8310  O OD1 . ASP D 1 164 ? 209.140 85.958  6.697   1.00 94.00  ? 457 ASP D OD1 1 
ATOM   8311  O OD2 . ASP D 1 164 ? 207.547 87.470  6.716   1.00 97.33  1 457 ASP D OD2 1 
ATOM   8312  N N   . GLU D 1 165 ? 209.802 87.220  11.596  1.00 89.12  ? 458 GLU D N   1 
ATOM   8313  C CA  . GLU D 1 165 ? 210.313 87.630  12.903  1.00 88.05  ? 458 GLU D CA  1 
ATOM   8314  C C   . GLU D 1 165 ? 211.419 86.677  13.347  1.00 88.29  ? 458 GLU D C   1 
ATOM   8315  O O   . GLU D 1 165 ? 212.447 87.112  13.878  1.00 87.46  ? 458 GLU D O   1 
ATOM   8316  C CB  . GLU D 1 165 ? 209.208 87.718  13.974  1.00 87.29  ? 458 GLU D CB  1 
ATOM   8317  C CG  . GLU D 1 165 ? 208.018 88.667  13.711  1.00 89.55  ? 458 GLU D CG  1 
ATOM   8318  C CD  . GLU D 1 165 ? 207.192 88.374  12.474  1.00 90.30  ? 458 GLU D CD  1 
ATOM   8319  O OE1 . GLU D 1 165 ? 207.417 87.337  11.819  1.00 89.59  ? 458 GLU D OE1 1 
ATOM   8320  O OE2 . GLU D 1 165 ? 206.311 89.202  12.155  1.00 93.00  1 458 GLU D OE2 1 
ATOM   8321  N N   . ILE D 1 166 ? 211.211 85.383  13.116  1.00 73.96  ? 459 ILE D N   1 
ATOM   8322  C CA  . ILE D 1 166 ? 212.236 84.391  13.415  1.00 54.91  ? 459 ILE D CA  1 
ATOM   8323  C C   . ILE D 1 166 ? 213.482 84.671  12.586  1.00 57.08  ? 459 ILE D C   1 
ATOM   8324  O O   . ILE D 1 166 ? 214.598 84.648  13.102  1.00 58.24  ? 459 ILE D O   1 
ATOM   8325  C CB  . ILE D 1 166 ? 211.759 82.953  13.136  1.00 52.92  ? 459 ILE D CB  1 
ATOM   8326  C CG1 . ILE D 1 166 ? 210.667 82.542  14.121  1.00 51.09  ? 459 ILE D CG1 1 
ATOM   8327  C CG2 . ILE D 1 166 ? 212.924 81.979  13.219  1.00 53.05  ? 459 ILE D CG2 1 
ATOM   8328  C CD1 . ILE D 1 166 ? 210.089 81.175  13.836  1.00 49.50  ? 459 ILE D CD1 1 
ATOM   8329  N N   . ALA D 1 167 ? 213.285 84.948  11.300  1.00 66.09  ? 460 ALA D N   1 
ATOM   8330  C CA  . ALA D 1 167 ? 214.400 85.243  10.403  1.00 65.12  ? 460 ALA D CA  1 
ATOM   8331  C C   . ALA D 1 167 ? 215.187 86.487  10.837  1.00 68.76  ? 460 ALA D C   1 
ATOM   8332  O O   . ALA D 1 167 ? 216.424 86.474  10.863  1.00 73.55  ? 460 ALA D O   1 
ATOM   8333  C CB  . ALA D 1 167 ? 213.901 85.403  8.982   1.00 63.94  ? 460 ALA D CB  1 
ATOM   8334  N N   . GLN D 1 168 ? 214.474 87.551  11.198  1.00 65.78  ? 461 GLN D N   1 
ATOM   8335  C CA  . GLN D 1 168 ? 215.118 88.812  11.567  1.00 71.94  ? 461 GLN D CA  1 
ATOM   8336  C C   . GLN D 1 168 ? 215.885 88.688  12.891  1.00 77.16  ? 461 GLN D C   1 
ATOM   8337  O O   . GLN D 1 168 ? 217.050 89.182  13.047  1.00 84.91  ? 461 GLN D O   1 
ATOM   8338  C CB  . GLN D 1 168 ? 214.024 89.884  11.661  1.00 71.70  ? 461 GLN D CB  1 
ATOM   8339  C CG  . GLN D 1 168 ? 214.368 91.171  12.376  1.00 73.38  ? 461 GLN D CG  1 
ATOM   8340  C CD  . GLN D 1 168 ? 213.121 91.978  12.722  1.00 72.69  ? 461 GLN D CD  1 
ATOM   8341  O OE1 . GLN D 1 168 ? 212.001 91.591  12.380  1.00 71.23  ? 461 GLN D OE1 1 
ATOM   8342  N NE2 . GLN D 1 168 ? 213.310 93.091  13.420  1.00 74.90  ? 461 GLN D NE2 1 
ATOM   8343  N N   . HIS D 1 169 ? 215.285 87.901  13.783  1.00 80.63  ? 462 HIS D N   1 
ATOM   8344  C CA  . HIS D 1 169 ? 215.881 87.621  15.073  1.00 80.37  ? 462 HIS D CA  1 
ATOM   8345  C C   . HIS D 1 169 ? 217.162 86.863  14.834  1.00 84.90  ? 462 HIS D C   1 
ATOM   8346  O O   . HIS D 1 169 ? 218.205 87.188  15.400  1.00 89.22  ? 462 HIS D O   1 
ATOM   8347  C CB  . HIS D 1 169 ? 214.950 86.787  15.950  1.00 75.30  ? 462 HIS D CB  1 
ATOM   8348  C CG  . HIS D 1 169 ? 215.526 86.465  17.291  1.00 75.74  ? 462 HIS D CG  1 
ATOM   8349  N ND1 . HIS D 1 169 ? 215.046 85.448  18.087  1.00 74.20  ? 462 HIS D ND1 1 
ATOM   8350  C CD2 . HIS D 1 169 ? 216.526 87.050  17.992  1.00 79.35  ? 462 HIS D CD2 1 
ATOM   8351  C CE1 . HIS D 1 169 ? 215.739 85.406  19.211  1.00 76.18  ? 462 HIS D CE1 1 
ATOM   8352  N NE2 . HIS D 1 169 ? 216.642 86.370  19.179  1.00 79.64  ? 462 HIS D NE2 1 
ATOM   8353  N N   . ALA D 1 170 ? 217.092 85.837  13.979  1.00 72.72  ? 463 ALA D N   1 
ATOM   8354  C CA  . ALA D 1 170 ? 218.276 84.986  13.708  1.00 64.83  ? 463 ALA D CA  1 
ATOM   8355  C C   . ALA D 1 170 ? 219.407 85.816  13.093  1.00 71.09  ? 463 ALA D C   1 
ATOM   8356  O O   . ALA D 1 170 ? 220.554 85.669  13.549  1.00 76.82  ? 463 ALA D O   1 
ATOM   8357  C CB  . ALA D 1 170 ? 217.891 83.839  12.809  1.00 62.99  ? 463 ALA D CB  1 
ATOM   8358  N N   . LEU D 1 171 ? 219.098 86.638  12.086  1.00 84.88  ? 464 LEU D N   1 
ATOM   8359  C CA  . LEU D 1 171 ? 220.159 87.419  11.396  1.00 93.54  ? 464 LEU D CA  1 
ATOM   8360  C C   . LEU D 1 171 ? 220.811 88.377  12.397  1.00 105.48 ? 464 LEU D C   1 
ATOM   8361  O O   . LEU D 1 171 ? 222.051 88.468  12.397  1.00 114.78 ? 464 LEU D O   1 
ATOM   8362  C CB  . LEU D 1 171 ? 219.537 88.191  10.228  1.00 92.96  ? 464 LEU D CB  1 
ATOM   8363  C CG  . LEU D 1 171 ? 219.067 87.338  9.051   1.00 92.16  ? 464 LEU D CG  1 
ATOM   8364  C CD1 . LEU D 1 171 ? 218.390 88.199  7.996   1.00 94.89  ? 464 LEU D CD1 1 
ATOM   8365  C CD2 . LEU D 1 171 ? 220.227 86.565  8.444   1.00 92.17  ? 464 LEU D CD2 1 
ATOM   8366  N N   . GLN D 1 172 ? 220.003 89.038  13.231  1.00 94.91  ? 465 GLN D N   1 
ATOM   8367  C CA  . GLN D 1 172 ? 220.537 89.977  14.254  1.00 100.02 ? 465 GLN D CA  1 
ATOM   8368  C C   . GLN D 1 172 ? 221.397 89.193  15.252  1.00 98.03  ? 465 GLN D C   1 
ATOM   8369  O O   . GLN D 1 172 ? 222.451 89.716  15.663  1.00 99.88  ? 465 GLN D O   1 
ATOM   8370  C CB  . GLN D 1 172 ? 219.388 90.729  14.930  1.00 106.83 ? 465 GLN D CB  1 
ATOM   8371  C CG  . GLN D 1 172 ? 219.837 91.786  15.930  1.00 116.58 ? 465 GLN D CG  1 
ATOM   8372  C CD  . GLN D 1 172 ? 219.865 91.250  17.339  1.00 121.76 ? 465 GLN D CD  1 
ATOM   8373  O OE1 . GLN D 1 172 ? 219.286 90.207  17.636  1.00 118.17 ? 465 GLN D OE1 1 
ATOM   8374  N NE2 . GLN D 1 172 ? 220.543 91.964  18.222  1.00 130.90 ? 465 GLN D NE2 1 
ATOM   8375  N N   . LEU D 1 173 ? 220.957 87.988  15.627  1.00 113.26 ? 466 LEU D N   1 
ATOM   8376  C CA  . LEU D 1 173 ? 221.712 87.157  16.602  1.00 75.57  ? 466 LEU D CA  1 
ATOM   8377  C C   . LEU D 1 173 ? 223.085 86.816  16.016  1.00 78.61  ? 466 LEU D C   1 
ATOM   8378  O O   . LEU D 1 173 ? 224.081 86.918  16.756  1.00 82.53  ? 466 LEU D O   1 
ATOM   8379  C CB  . LEU D 1 173 ? 220.913 85.876  16.854  1.00 71.45  ? 466 LEU D CB  1 
ATOM   8380  C CG  . LEU D 1 173 ? 220.508 85.615  18.301  1.00 70.55  ? 466 LEU D CG  1 
ATOM   8381  C CD1 . LEU D 1 173 ? 220.030 86.892  18.971  1.00 71.31  ? 466 LEU D CD1 1 
ATOM   8382  C CD2 . LEU D 1 173 ? 219.437 84.538  18.368  1.00 66.70  ? 466 LEU D CD2 1 
ATOM   8383  N N   . ARG D 1 174 ? 223.130 86.442  14.734  1.00 124.76 ? 467 ARG D N   1 
ATOM   8384  C CA  . ARG D 1 174 ? 224.423 86.128  14.069  1.00 128.13 ? 467 ARG D CA  1 
ATOM   8385  C C   . ARG D 1 174 ? 225.281 87.395  14.024  1.00 132.20 ? 467 ARG D C   1 
ATOM   8386  O O   . ARG D 1 174 ? 226.501 87.289  14.245  1.00 137.91 ? 467 ARG D O   1 
ATOM   8387  C CB  . ARG D 1 174 ? 224.195 85.546  12.671  1.00 133.42 ? 467 ARG D CB  1 
ATOM   8388  C CG  . ARG D 1 174 ? 223.457 84.216  12.667  1.00 136.77 ? 467 ARG D CG  1 
ATOM   8389  C CD  . ARG D 1 174 ? 223.918 83.303  11.547  1.00 136.30 ? 467 ARG D CD  1 
ATOM   8390  N NE  . ARG D 1 174 ? 222.811 82.743  10.786  1.00 137.67 ? 467 ARG D NE  1 
ATOM   8391  C CZ  . ARG D 1 174 ? 222.364 83.239  9.638   1.00 142.08 ? 467 ARG D CZ  1 
ATOM   8392  N NH1 . ARG D 1 174 ? 222.939 84.305  9.109   1.00 142.85 ? 467 ARG D NH1 1 
ATOM   8393  N NH2 . ARG D 1 174 ? 221.350 82.663  9.019   1.00 146.07 ? 467 ARG D NH2 1 
ATOM   8394  N N   . GLN D 1 175 ? 224.658 88.543  13.744  1.00 94.01  ? 468 GLN D N   1 
ATOM   8395  C CA  . GLN D 1 175 ? 225.406 89.825  13.668  1.00 91.18  ? 468 GLN D CA  1 
ATOM   8396  C C   . GLN D 1 175 ? 226.020 90.148  15.035  1.00 101.81 ? 468 GLN D C   1 
ATOM   8397  O O   . GLN D 1 175 ? 227.116 90.742  15.050  1.00 109.93 ? 468 GLN D O   1 
ATOM   8398  C CB  . GLN D 1 175 ? 224.498 90.960  13.190  1.00 100.62 ? 468 GLN D CB  1 
ATOM   8399  C CG  . GLN D 1 175 ? 224.192 90.915  11.699  1.00 99.03  ? 468 GLN D CG  1 
ATOM   8400  C CD  . GLN D 1 175 ? 225.369 91.319  10.845  1.00 101.48 ? 468 GLN D CD  1 
ATOM   8401  O OE1 . GLN D 1 175 ? 226.318 91.945  11.311  1.00 103.61 ? 468 GLN D OE1 1 
ATOM   8402  N NE2 . GLN D 1 175 ? 225.307 90.972  9.570   1.00 102.43 ? 468 GLN D NE2 1 
ATOM   8403  N N   . GLU D 1 176 ? 225.350 89.779  16.134  1.00 111.87 ? 469 GLU D N   1 
ATOM   8404  C CA  . GLU D 1 176 ? 225.887 90.180  17.462  1.00 119.33 ? 469 GLU D CA  1 
ATOM   8405  C C   . GLU D 1 176 ? 227.005 89.188  17.809  1.00 120.73 ? 469 GLU D C   1 
ATOM   8406  O O   . GLU D 1 176 ? 227.959 89.592  18.502  1.00 119.15 ? 469 GLU D O   1 
ATOM   8407  C CB  . GLU D 1 176 ? 224.764 90.241  18.500  1.00 124.66 ? 469 GLU D CB  1 
ATOM   8408  C CG  . GLU D 1 176 ? 224.616 88.983  19.337  1.00 128.29 ? 469 GLU D CG  1 
ATOM   8409  C CD  . GLU D 1 176 ? 223.225 88.765  19.907  1.00 130.49 ? 469 GLU D CD  1 
ATOM   8410  O OE1 . GLU D 1 176 ? 222.313 89.536  19.547  1.00 130.55 ? 469 GLU D OE1 1 
ATOM   8411  O OE2 . GLU D 1 176 ? 223.058 87.826  20.709  1.00 134.74 ? 469 GLU D OE2 1 
ATOM   8412  N N   . ALA D 1 177 ? 226.897 87.942  17.332  1.00 92.69  ? 470 ALA D N   1 
ATOM   8413  C CA  . ALA D 1 177 ? 227.963 86.933  17.548  1.00 94.64  ? 470 ALA D CA  1 
ATOM   8414  C C   . ALA D 1 177 ? 229.238 87.378  16.824  1.00 99.64  ? 470 ALA D C   1 
ATOM   8415  O O   . ALA D 1 177 ? 230.342 87.154  17.367  1.00 104.10 ? 470 ALA D O   1 
ATOM   8416  C CB  . ALA D 1 177 ? 227.501 85.581  17.067  1.00 90.49  ? 470 ALA D CB  1 
ATOM   8417  N N   . GLN D 1 178 ? 229.091 87.949  15.625  1.00 110.26 ? 471 GLN D N   1 
ATOM   8418  C CA  . GLN D 1 178 ? 230.265 88.463  14.881  1.00 119.58 ? 471 GLN D CA  1 
ATOM   8419  C C   . GLN D 1 178 ? 230.909 89.590  15.694  1.00 132.11 ? 471 GLN D C   1 
ATOM   8420  O O   . GLN D 1 178 ? 232.147 89.622  15.772  1.00 138.39 ? 471 GLN D O   1 
ATOM   8421  C CB  . GLN D 1 178 ? 229.863 88.958  13.490  1.00 30.00  ? 471 GLN D CB  1 
ATOM   8422  C CG  . GLN D 1 178 ? 229.420 87.856  12.542  1.00 30.00  ? 471 GLN D CG  1 
ATOM   8423  C CD  . GLN D 1 178 ? 228.961 88.389  11.201  1.00 30.00  ? 471 GLN D CD  1 
ATOM   8424  O OE1 . GLN D 1 178 ? 228.535 89.540  11.096  1.00 30.00  ? 471 GLN D OE1 1 
ATOM   8425  N NE2 . GLN D 1 178 ? 229.047 87.554  10.170  1.00 30.00  ? 471 GLN D NE2 1 
ATOM   8426  N N   . GLU D 1 179 ? 230.090 90.456  16.301  1.00 150.85 ? 472 GLU D N   1 
ATOM   8427  C CA  . GLU D 1 179 ? 230.622 91.560  17.145  1.00 160.85 ? 472 GLU D CA  1 
ATOM   8428  C C   . GLU D 1 179 ? 231.377 90.951  18.332  1.00 164.56 ? 472 GLU D C   1 
ATOM   8429  O O   . GLU D 1 179 ? 232.461 91.471  18.672  1.00 173.11 ? 472 GLU D O   1 
ATOM   8430  C CB  . GLU D 1 179 ? 229.473 92.472  17.586  1.00 165.58 ? 472 GLU D CB  1 
ATOM   8431  C CG  . GLU D 1 179 ? 229.857 93.483  18.651  1.00 175.82 ? 472 GLU D CG  1 
ATOM   8432  C CD  . GLU D 1 179 ? 229.472 93.093  20.069  1.00 178.94 ? 472 GLU D CD  1 
ATOM   8433  O OE1 . GLU D 1 179 ? 228.695 92.130  20.225  1.00 176.01 ? 472 GLU D OE1 1 
ATOM   8434  O OE2 . GLU D 1 179 ? 229.954 93.749  21.012  1.00 186.69 ? 472 GLU D OE2 1 
ATOM   8435  N N   . GLN D 1 180 ? 230.836 89.869  18.899  1.00 148.47 ? 473 GLN D N   1 
ATOM   8436  C CA  . GLN D 1 180 ? 231.490 89.182  20.044  1.00 141.12 ? 473 GLN D CA  1 
ATOM   8437  C C   . GLN D 1 180 ? 232.862 88.657  19.604  1.00 130.95 ? 473 GLN D C   1 
ATOM   8438  O O   . GLN D 1 180 ? 233.832 88.852  20.365  1.00 122.19 ? 473 GLN D O   1 
ATOM   8439  C CB  . GLN D 1 180 ? 230.593 88.052  20.554  1.00 30.00  ? 473 GLN D CB  1 
ATOM   8440  C CG  . GLN D 1 180 ? 231.175 87.283  21.730  1.00 30.00  ? 473 GLN D CG  1 
ATOM   8441  C CD  . GLN D 1 180 ? 230.319 86.096  22.097  1.00 30.00  ? 473 GLN D CD  1 
ATOM   8442  O OE1 . GLN D 1 180 ? 229.314 85.808  21.451  1.00 30.00  ? 473 GLN D OE1 1 
ATOM   8443  N NE2 . GLN D 1 180 ? 230.717 85.392  23.144  1.00 30.00  ? 473 GLN D NE2 1 
ATOM   8444  N N   . SER D 1 181 ? 232.944 88.034  18.421  1.00 127.29 ? 474 SER D N   1 
ATOM   8445  C CA  . SER D 1 181 ? 234.266 87.564  17.917  1.00 129.39 ? 474 SER D CA  1 
ATOM   8446  C C   . SER D 1 181 ? 235.194 88.773  17.769  1.00 136.53 ? 474 SER D C   1 
ATOM   8447  O O   . SER D 1 181 ? 236.270 88.747  18.398  1.00 144.57 ? 474 SER D O   1 
ATOM   8448  C CB  . SER D 1 181 ? 234.142 86.766  16.640  1.00 30.00  ? 474 SER D CB  1 
ATOM   8449  O OG  . SER D 1 181 ? 233.802 87.592  15.538  1.00 30.00  ? 474 SER D OG  1 
ATOM   8450  N N   . ARG D 1 182 ? 234.823 89.762  16.949  1.00 157.38 ? 475 ARG D N   1 
ATOM   8451  C CA  . ARG D 1 182 ? 235.568 91.019  16.849  1.00 162.71 ? 475 ARG D CA  1 
ATOM   8452  C C   . ARG D 1 182 ? 235.648 91.661  18.241  1.00 168.22 ? 475 ARG D C   1 
ATOM   8453  O O   . ARG D 1 182 ? 236.679 91.449  18.932  1.00 167.59 ? 475 ARG D O   1 
ATOM   8454  C CB  . ARG D 1 182 ? 234.891 91.860  15.775  1.00 161.29 ? 475 ARG D CB  1 
ATOM   8455  C CG  . ARG D 1 182 ? 234.627 91.121  14.475  1.00 160.50 ? 475 ARG D CG  1 
ATOM   8456  C CD  . ARG D 1 182 ? 233.822 92.038  13.582  1.00 158.89 ? 475 ARG D CD  1 
ATOM   8457  N NE  . ARG D 1 182 ? 233.591 91.494  12.258  1.00 156.65 ? 475 ARG D NE  1 
ATOM   8458  C CZ  . ARG D 1 182 ? 232.863 92.095  11.335  1.00 153.96 ? 475 ARG D CZ  1 
ATOM   8459  N NH1 . ARG D 1 182 ? 232.292 93.254  11.600  1.00 153.98 ? 475 ARG D NH1 1 
ATOM   8460  N NH2 . ARG D 1 182 ? 232.700 91.537  10.152  1.00 151.55 ? 475 ARG D NH2 1 
ATOM   8461  N N   . ILE D 1 198 ? 223.683 79.525  17.995  1.00 96.30  ? 491 ILE D N   1 
ATOM   8462  C CA  . ILE D 1 198 ? 223.212 80.450  19.019  1.00 98.21  ? 491 ILE D CA  1 
ATOM   8463  C C   . ILE D 1 198 ? 221.851 79.985  19.531  1.00 96.64  ? 491 ILE D C   1 
ATOM   8464  O O   . ILE D 1 198 ? 221.162 79.209  18.869  1.00 95.47  ? 491 ILE D O   1 
ATOM   8465  C CB  . ILE D 1 198 ? 223.127 81.899  18.472  1.00 94.08  ? 491 ILE D CB  1 
ATOM   8466  C CG1 . ILE D 1 198 ? 224.474 82.330  17.909  1.00 100.08 ? 491 ILE D CG1 1 
ATOM   8467  C CG2 . ILE D 1 198 ? 222.700 82.904  19.541  1.00 93.39  ? 491 ILE D CG2 1 
ATOM   8468  C CD1 . ILE D 1 198 ? 224.373 83.562  17.092  1.00 102.58 ? 491 ILE D CD1 1 
ATOM   8469  N N   . THR D 1 199 ? 221.471 80.463  20.710  1.00 110.17 ? 492 THR D N   1 
ATOM   8470  C CA  . THR D 1 199 ? 220.171 80.167  21.284  1.00 108.26 ? 492 THR D CA  1 
ATOM   8471  C C   . THR D 1 199 ? 219.158 81.284  21.056  1.00 104.56 ? 492 THR D C   1 
ATOM   8472  O O   . THR D 1 199 ? 219.510 82.461  20.972  1.00 105.06 ? 492 THR D O   1 
ATOM   8473  C CB  . THR D 1 199 ? 220.287 79.907  22.801  1.00 111.43 ? 492 THR D CB  1 
ATOM   8474  O OG1 . THR D 1 199 ? 219.027 79.452  23.307  1.00 108.93 ? 492 THR D OG1 1 
ATOM   8475  C CG2 . THR D 1 199 ? 220.684 81.184  23.538  1.00 113.62 ? 492 THR D CG2 1 
ATOM   8476  N N   . ILE D 1 200 ? 217.897 80.894  20.919  1.00 89.54  ? 493 ILE D N   1 
ATOM   8477  C CA  . ILE D 1 200 ? 216.816 81.854  20.775  1.00 86.18  ? 493 ILE D CA  1 
ATOM   8478  C C   . ILE D 1 200 ? 216.353 82.224  22.177  1.00 82.97  ? 493 ILE D C   1 
ATOM   8479  O O   . ILE D 1 200 ? 216.009 81.346  22.971  1.00 79.86  ? 493 ILE D O   1 
ATOM   8480  C CB  . ILE D 1 200 ? 215.652 81.279  19.952  1.00 80.41  ? 493 ILE D CB  1 
ATOM   8481  C CG1 . ILE D 1 200 ? 216.043 81.195  18.476  1.00 78.31  ? 493 ILE D CG1 1 
ATOM   8482  C CG2 . ILE D 1 200 ? 214.409 82.120  20.124  1.00 77.92  ? 493 ILE D CG2 1 
ATOM   8483  C CD1 . ILE D 1 200 ? 215.038 80.470  17.625  1.00 74.79  ? 493 ILE D CD1 1 
ATOM   8484  N N   . SER D 1 201 ? 216.336 83.517  22.482  1.00 76.12  ? 494 SER D N   1 
ATOM   8485  C CA  . SER D 1 201 ? 216.059 83.952  23.845  1.00 78.71  ? 494 SER D CA  1 
ATOM   8486  C C   . SER D 1 201 ? 214.624 83.621  24.230  1.00 81.34  ? 494 SER D C   1 
ATOM   8487  O O   . SER D 1 201 ? 213.730 83.601  23.386  1.00 80.17  ? 494 SER D O   1 
ATOM   8488  C CB  . SER D 1 201 ? 216.345 85.448  24.013  1.00 81.14  ? 494 SER D CB  1 
ATOM   8489  O OG  . SER D 1 201 ? 215.570 86.232  23.131  1.00 81.07  ? 494 SER D OG  1 
ATOM   8490  N N   . ASN D 1 202 ? 214.421 83.358  25.515  1.00 91.08  ? 495 ASN D N   1 
ATOM   8491  C CA  . ASN D 1 202 ? 213.132 82.915  26.022  1.00 92.27  ? 495 ASN D CA  1 
ATOM   8492  C C   . ASN D 1 202 ? 212.134 84.071  26.042  1.00 91.10  ? 495 ASN D C   1 
ATOM   8493  O O   . ASN D 1 202 ? 210.941 83.898  25.754  1.00 90.69  ? 495 ASN D O   1 
ATOM   8494  C CB  . ASN D 1 202 ? 213.309 82.315  27.419  1.00 95.19  ? 495 ASN D CB  1 
ATOM   8495  C CG  . ASN D 1 202 ? 212.078 81.588  27.908  1.00 96.05  ? 495 ASN D CG  1 
ATOM   8496  O OD1 . ASN D 1 202 ? 210.998 82.166  28.015  1.00 102.31 ? 495 ASN D OD1 1 
ATOM   8497  N ND2 . ASN D 1 202 ? 212.236 80.304  28.211  1.00 95.87  ? 495 ASN D ND2 1 
ATOM   8498  N N   . THR D 1 203 ? 212.638 85.254  26.372  1.00 112.44 ? 496 THR D N   1 
ATOM   8499  C CA  . THR D 1 203 ? 211.823 86.458  26.378  1.00 113.75 ? 496 THR D CA  1 
ATOM   8500  C C   . THR D 1 203 ? 211.342 86.758  24.962  1.00 106.68 ? 496 THR D C   1 
ATOM   8501  O O   . THR D 1 203 ? 210.234 87.256  24.771  1.00 105.93 ? 496 THR D O   1 
ATOM   8502  C CB  . THR D 1 203 ? 212.592 87.664  26.934  1.00 122.61 ? 496 THR D CB  1 
ATOM   8503  O OG1 . THR D 1 203 ? 213.702 87.957  26.078  1.00 126.96 ? 496 THR D OG1 1 
ATOM   8504  C CG2 . THR D 1 203 ? 213.120 87.352  28.329  1.00 126.38 ? 496 THR D CG2 1 
ATOM   8505  N N   . PHE D 1 204 ? 212.188 86.476  23.974  1.00 81.29  ? 497 PHE D N   1 
ATOM   8506  C CA  . PHE D 1 204 ? 211.794 86.613  22.574  1.00 74.66  ? 497 PHE D CA  1 
ATOM   8507  C C   . PHE D 1 204 ? 210.615 85.710  22.245  1.00 74.49  ? 497 PHE D C   1 
ATOM   8508  O O   . PHE D 1 204 ? 209.660 86.143  21.606  1.00 54.70  ? 497 PHE D O   1 
ATOM   8509  C CB  . PHE D 1 204 ? 212.955 86.293  21.635  1.00 63.89  ? 497 PHE D CB  1 
ATOM   8510  C CG  . PHE D 1 204 ? 212.540 86.103  20.202  1.00 57.04  ? 497 PHE D CG  1 
ATOM   8511  C CD1 . PHE D 1 204 ? 212.277 87.194  19.393  1.00 58.04  ? 497 PHE D CD1 1 
ATOM   8512  C CD2 . PHE D 1 204 ? 212.410 84.833  19.666  1.00 55.04  ? 497 PHE D CD2 1 
ATOM   8513  C CE1 . PHE D 1 204 ? 211.894 87.021  18.077  1.00 57.14  ? 497 PHE D CE1 1 
ATOM   8514  C CE2 . PHE D 1 204 ? 212.033 84.654  18.351  1.00 54.11  ? 497 PHE D CE2 1 
ATOM   8515  C CZ  . PHE D 1 204 ? 211.771 85.749  17.555  1.00 55.19  ? 497 PHE D CZ  1 
ATOM   8516  N N   . LYS D 1 205 ? 210.686 84.453  22.677  1.00 54.07  ? 498 LYS D N   1 
ATOM   8517  C CA  . LYS D 1 205 ? 209.606 83.514  22.407  1.00 57.74  ? 498 LYS D CA  1 
ATOM   8518  C C   . LYS D 1 205 ? 208.319 84.008  23.039  1.00 63.50  ? 498 LYS D C   1 
ATOM   8519  O O   . LYS D 1 205 ? 207.270 84.056  22.388  1.00 67.44  ? 498 LYS D O   1 
ATOM   8520  C CB  . LYS D 1 205 ? 209.926 82.122  22.957  1.00 51.50  ? 498 LYS D CB  1 
ATOM   8521  C CG  . LYS D 1 205 ? 211.129 81.422  22.356  1.00 51.23  ? 498 LYS D CG  1 
ATOM   8522  C CD  . LYS D 1 205 ? 211.261 80.028  22.958  1.00 50.68  ? 498 LYS D CD  1 
ATOM   8523  C CE  . LYS D 1 205 ? 212.591 79.377  22.629  1.00 51.75  ? 498 LYS D CE  1 
ATOM   8524  N NZ  . LYS D 1 205 ? 212.601 77.940  23.024  1.00 53.32  ? 498 LYS D NZ  1 
ATOM   8525  N N   . GLU D 1 206 ? 208.395 84.418  24.309  1.00 79.32  ? 499 GLU D N   1 
ATOM   8526  C CA  . GLU D 1 206 ? 207.163 84.791  25.060  1.00 85.20  ? 499 GLU D CA  1 
ATOM   8527  C C   . GLU D 1 206 ? 206.566 86.134  24.628  1.00 84.54  ? 499 GLU D C   1 
ATOM   8528  O O   . GLU D 1 206 ? 205.324 86.225  24.607  1.00 87.04  ? 499 GLU D O   1 
ATOM   8529  C CB  . GLU D 1 206 ? 207.453 84.809  26.562  1.00 30.00  ? 499 GLU D CB  1 
ATOM   8530  C CG  . GLU D 1 206 ? 207.716 83.433  27.141  1.00 30.00  ? 499 GLU D CG  1 
ATOM   8531  C CD  . GLU D 1 206 ? 208.069 83.436  28.618  1.00 30.00  ? 499 GLU D CD  1 
ATOM   8532  O OE1 . GLU D 1 206 ? 208.350 84.526  29.154  1.00 30.00  ? 499 GLU D OE1 1 
ATOM   8533  O OE2 . GLU D 1 206 ? 208.060 82.349  29.229  1.00 30.00  ? 499 GLU D OE2 1 
ATOM   8534  N N   . GLN D 1 207 ? 207.385 87.143  24.317  1.00 76.02  ? 500 GLN D N   1 
ATOM   8535  C CA  . GLN D 1 207 ? 206.804 88.449  24.040  1.00 78.35  ? 500 GLN D CA  1 
ATOM   8536  C C   . GLN D 1 207 ? 206.735 88.743  22.533  1.00 76.53  ? 500 GLN D C   1 
ATOM   8537  O O   . GLN D 1 207 ? 206.098 89.709  22.106  1.00 80.86  ? 500 GLN D O   1 
ATOM   8538  C CB  . GLN D 1 207 ? 207.580 89.530  24.801  1.00 83.50  ? 500 GLN D CB  1 
ATOM   8539  C CG  . GLN D 1 207 ? 207.115 90.952  24.555  1.00 86.29  ? 500 GLN D CG  1 
ATOM   8540  C CD  . GLN D 1 207 ? 207.490 91.897  25.675  1.00 89.40  ? 500 GLN D CD  1 
ATOM   8541  O OE1 . GLN D 1 207 ? 208.525 91.738  26.321  1.00 89.03  ? 500 GLN D OE1 1 
ATOM   8542  N NE2 . GLN D 1 207 ? 206.645 92.899  25.907  1.00 93.18  ? 500 GLN D NE2 1 
ATOM   8543  N N   . VAL D 1 208 ? 207.359 87.900  21.717  1.00 77.97  ? 501 VAL D N   1 
ATOM   8544  C CA  . VAL D 1 208 ? 207.253 88.086  20.275  1.00 68.70  ? 501 VAL D CA  1 
ATOM   8545  C C   . VAL D 1 208 ? 206.556 86.911  19.605  1.00 59.32  ? 501 VAL D C   1 
ATOM   8546  O O   . VAL D 1 208 ? 205.631 87.110  18.826  1.00 58.37  ? 501 VAL D O   1 
ATOM   8547  C CB  . VAL D 1 208 ? 208.633 88.283  19.611  1.00 69.42  ? 501 VAL D CB  1 
ATOM   8548  C CG1 . VAL D 1 208 ? 208.526 88.122  18.100  1.00 71.26  ? 501 VAL D CG1 1 
ATOM   8549  C CG2 . VAL D 1 208 ? 209.205 89.642  19.966  1.00 71.46  ? 501 VAL D CG2 1 
ATOM   8550  N N   . ILE D 1 209 ? 206.950 85.687  19.939  1.00 52.04  ? 502 ILE D N   1 
ATOM   8551  C CA  . ILE D 1 209 ? 206.474 84.555  19.159  1.00 51.55  ? 502 ILE D CA  1 
ATOM   8552  C C   . ILE D 1 209 ? 205.129 84.032  19.662  1.00 56.42  ? 502 ILE D C   1 
ATOM   8553  O O   . ILE D 1 209 ? 204.300 83.581  18.875  1.00 59.12  ? 502 ILE D O   1 
ATOM   8554  C CB  . ILE D 1 209 ? 207.521 83.419  19.172  1.00 50.67  ? 502 ILE D CB  1 
ATOM   8555  C CG1 . ILE D 1 209 ? 208.770 83.844  18.405  1.00 53.98  ? 502 ILE D CG1 1 
ATOM   8556  C CG2 . ILE D 1 209 ? 206.950 82.113  18.649  1.00 47.90  ? 502 ILE D CG2 1 
ATOM   8557  C CD1 . ILE D 1 209 ? 208.515 84.204  16.974  1.00 56.92  ? 502 ILE D CD1 1 
ATOM   8558  N N   . ARG D 1 210 ? 204.884 84.157  20.962  1.00 67.85  ? 503 ARG D N   1 
ATOM   8559  C CA  . ARG D 1 210 ? 203.593 83.769  21.534  1.00 69.52  ? 503 ARG D CA  1 
ATOM   8560  C C   . ARG D 1 210 ? 202.407 84.591  21.002  1.00 72.86  ? 503 ARG D C   1 
ATOM   8561  O O   . ARG D 1 210 ? 201.353 84.018  20.724  1.00 79.02  ? 503 ARG D O   1 
ATOM   8562  C CB  . ARG D 1 210 ? 203.647 83.883  23.059  1.00 30.00  ? 503 ARG D CB  1 
ATOM   8563  C CG  . ARG D 1 210 ? 202.393 83.388  23.762  1.00 30.00  ? 503 ARG D CG  1 
ATOM   8564  C CD  . ARG D 1 210 ? 202.426 83.545  25.274  1.00 30.00  ? 503 ARG D CD  1 
ATOM   8565  N NE  . ARG D 1 210 ? 203.460 82.717  25.889  1.00 30.00  ? 503 ARG D NE  1 
ATOM   8566  C CZ  . ARG D 1 210 ? 203.303 81.439  26.199  1.00 30.00  ? 503 ARG D CZ  1 
ATOM   8567  N NH1 . ARG D 1 210 ? 202.150 80.830  25.950  1.00 30.00  ? 503 ARG D NH1 1 
ATOM   8568  N NH2 . ARG D 1 210 ? 204.298 80.762  26.757  1.00 30.00  ? 503 ARG D NH2 1 
ATOM   8569  N N   . PRO D 1 211 ? 202.556 85.928  20.874  1.00 60.47  ? 504 PRO D N   1 
ATOM   8570  C CA  . PRO D 1 211 ? 201.456 86.672  20.246  1.00 63.87  ? 504 PRO D CA  1 
ATOM   8571  C C   . PRO D 1 211 ? 201.103 86.186  18.839  1.00 68.81  ? 504 PRO D C   1 
ATOM   8572  O O   . PRO D 1 211 ? 199.922 86.009  18.553  1.00 76.12  ? 504 PRO D O   1 
ATOM   8573  C CB  . PRO D 1 211 ? 201.985 88.106  20.193  1.00 62.64  ? 504 PRO D CB  1 
ATOM   8574  C CG  . PRO D 1 211 ? 202.942 88.200  21.302  1.00 62.20  ? 504 PRO D CG  1 
ATOM   8575  C CD  . PRO D 1 211 ? 203.531 86.836  21.508  1.00 59.54  ? 504 PRO D CD  1 
ATOM   8576  N N   . ILE D 1 212 ? 202.100 85.989  17.980  1.00 70.70  ? 505 ILE D N   1 
ATOM   8577  C CA  . ILE D 1 212 ? 201.845 85.517  16.619  1.00 67.05  ? 505 ILE D CA  1 
ATOM   8578  C C   . ILE D 1 212 ? 201.105 84.182  16.599  1.00 64.93  ? 505 ILE D C   1 
ATOM   8579  O O   . ILE D 1 212 ? 200.118 84.042  15.887  1.00 66.33  ? 505 ILE D O   1 
ATOM   8580  C CB  . ILE D 1 212 ? 203.143 85.398  15.796  1.00 67.57  ? 505 ILE D CB  1 
ATOM   8581  C CG1 . ILE D 1 212 ? 203.528 86.766  15.231  1.00 68.59  ? 505 ILE D CG1 1 
ATOM   8582  C CG2 . ILE D 1 212 ? 202.908 84.547  14.573  1.00 71.23  ? 505 ILE D CG2 1 
ATOM   8583  C CD1 . ILE D 1 212 ? 204.327 87.638  16.145  1.00 68.95  ? 505 ILE D CD1 1 
ATOM   8584  N N   . LEU D 1 213 ? 201.567 83.209  17.376  1.00 59.28  ? 506 LEU D N   1 
ATOM   8585  C CA  . LEU D 1 213 ? 200.885 81.917  17.443  1.00 60.33  ? 506 LEU D CA  1 
ATOM   8586  C C   . LEU D 1 213 ? 199.461 82.053  17.978  1.00 63.84  ? 506 LEU D C   1 
ATOM   8587  O O   . LEU D 1 213 ? 198.530 81.448  17.443  1.00 65.13  ? 506 LEU D O   1 
ATOM   8588  C CB  . LEU D 1 213 ? 201.676 80.925  18.301  1.00 56.51  ? 506 LEU D CB  1 
ATOM   8589  C CG  . LEU D 1 213 ? 202.863 80.177  17.680  1.00 52.16  ? 506 LEU D CG  1 
ATOM   8590  C CD1 . LEU D 1 213 ? 202.401 79.224  16.589  1.00 50.91  ? 506 LEU D CD1 1 
ATOM   8591  C CD2 . LEU D 1 213 ? 203.927 81.107  17.151  1.00 53.37  ? 506 LEU D CD2 1 
ATOM   8592  N N   . LYS D 1 214 ? 199.294 82.851  19.041  1.00 76.14  ? 507 LYS D N   1 
ATOM   8593  C CA  . LYS D 1 214 ? 197.951 83.045  19.661  1.00 79.17  ? 507 LYS D CA  1 
ATOM   8594  C C   . LYS D 1 214 ? 197.010 83.703  18.652  1.00 86.97  ? 507 LYS D C   1 
ATOM   8595  O O   . LYS D 1 214 ? 195.807 83.418  18.709  1.00 88.94  ? 507 LYS D O   1 
ATOM   8596  C CB  . LYS D 1 214 ? 198.046 83.894  20.933  1.00 30.00  ? 507 LYS D CB  1 
ATOM   8597  C CG  . LYS D 1 214 ? 198.340 83.121  22.211  1.00 30.00  ? 507 LYS D CG  1 
ATOM   8598  C CD  . LYS D 1 214 ? 198.321 83.979  23.455  1.00 30.00  ? 507 LYS D CD  1 
ATOM   8599  C CE  . LYS D 1 214 ? 198.475 83.172  24.727  1.00 30.00  ? 507 LYS D CE  1 
ATOM   8600  N NZ  . LYS D 1 214 ? 198.483 84.038  25.929  1.00 30.00  ? 507 LYS D NZ  1 
ATOM   8601  N N   . ALA D 1 215 ? 197.534 84.575  17.791  1.00 75.52  ? 508 ALA D N   1 
ATOM   8602  C CA  . ALA D 1 215 ? 196.722 85.191  16.750  1.00 78.06  ? 508 ALA D CA  1 
ATOM   8603  C C   . ALA D 1 215 ? 196.400 84.203  15.631  1.00 75.87  ? 508 ALA D C   1 
ATOM   8604  O O   . ALA D 1 215 ? 195.268 84.123  15.176  1.00 80.30  ? 508 ALA D O   1 
ATOM   8605  C CB  . ALA D 1 215 ? 197.425 86.415  16.188  1.00 82.18  ? 508 ALA D CB  1 
ATOM   8606  N N   . HIS D 1 216 ? 197.398 83.440  15.204  1.00 85.02  ? 509 HIS D N   1 
ATOM   8607  C CA  . HIS D 1 216 ? 197.231 82.490  14.109  1.00 83.74  ? 509 HIS D CA  1 
ATOM   8608  C C   . HIS D 1 216 ? 196.269 81.353  14.447  1.00 84.01  ? 509 HIS D C   1 
ATOM   8609  O O   . HIS D 1 216 ? 195.532 80.884  13.576  1.00 82.84  ? 509 HIS D O   1 
ATOM   8610  C CB  . HIS D 1 216 ? 198.587 81.915  13.691  1.00 85.65  ? 509 HIS D CB  1 
ATOM   8611  C CG  . HIS D 1 216 ? 199.352 82.789  12.745  1.00 92.23  ? 509 HIS D CG  1 
ATOM   8612  N ND1 . HIS D 1 216 ? 199.683 82.389  11.468  1.00 95.06  ? 509 HIS D ND1 1 
ATOM   8613  C CD2 . HIS D 1 216 ? 199.845 84.042  12.886  1.00 96.10  ? 509 HIS D CD2 1 
ATOM   8614  C CE1 . HIS D 1 216 ? 200.351 83.357  10.865  1.00 97.50  ? 509 HIS D CE1 1 
ATOM   8615  N NE2 . HIS D 1 216 ? 200.462 84.371  11.704  1.00 97.72  ? 509 HIS D NE2 1 
ATOM   8616  N N   . PHE D 1 217 ? 196.270 80.913  15.702  1.00 73.79  ? 510 PHE D N   1 
ATOM   8617  C CA  . PHE D 1 217 ? 195.518 79.720  16.070  1.00 76.04  ? 510 PHE D CA  1 
ATOM   8618  C C   . PHE D 1 217 ? 194.307 80.054  16.946  1.00 79.61  ? 510 PHE D C   1 
ATOM   8619  O O   . PHE D 1 217 ? 193.327 79.320  16.963  1.00 84.17  ? 510 PHE D O   1 
ATOM   8620  C CB  . PHE D 1 217 ? 196.439 78.729  16.796  1.00 67.50  ? 510 PHE D CB  1 
ATOM   8621  C CG  . PHE D 1 217 ? 197.547 78.180  15.934  1.00 58.56  ? 510 PHE D CG  1 
ATOM   8622  C CD1 . PHE D 1 217 ? 198.577 78.999  15.508  1.00 54.63  ? 510 PHE D CD1 1 
ATOM   8623  C CD2 . PHE D 1 217 ? 197.554 76.853  15.547  1.00 57.47  ? 510 PHE D CD2 1 
ATOM   8624  C CE1 . PHE D 1 217 ? 199.592 78.509  14.715  1.00 54.73  ? 510 PHE D CE1 1 
ATOM   8625  C CE2 . PHE D 1 217 ? 198.571 76.354  14.759  1.00 57.21  ? 510 PHE D CE2 1 
ATOM   8626  C CZ  . PHE D 1 217 ? 199.591 77.183  14.343  1.00 55.75  ? 510 PHE D CZ  1 
ATOM   8627  N N   . ARG D 1 218 ? 194.334 81.215  17.614  1.00 87.35  ? 511 ARG D N   1 
ATOM   8628  C CA  . ARG D 1 218 ? 193.145 81.743  18.360  1.00 94.57  ? 511 ARG D CA  1 
ATOM   8629  C C   . ARG D 1 218 ? 192.539 80.820  19.426  1.00 96.13  ? 511 ARG D C   1 
ATOM   8630  O O   . ARG D 1 218 ? 191.475 81.197  19.956  1.00 99.69  ? 511 ARG D O   1 
ATOM   8631  C CB  . ARG D 1 218 ? 192.065 82.219  17.381  1.00 104.76 ? 511 ARG D CB  1 
ATOM   8632  C CG  . ARG D 1 218 ? 192.446 83.472  16.608  1.00 115.01 ? 511 ARG D CG  1 
ATOM   8633  C CD  . ARG D 1 218 ? 191.462 83.817  15.508  1.00 122.84 ? 511 ARG D CD  1 
ATOM   8634  N NE  . ARG D 1 218 ? 191.904 84.971  14.738  1.00 126.01 ? 511 ARG D NE  1 
ATOM   8635  C CZ  . ARG D 1 218 ? 191.244 85.486  13.708  1.00 132.98 ? 511 ARG D CZ  1 
ATOM   8636  N NH1 . ARG D 1 218 ? 190.101 84.947  13.318  1.00 140.98 ? 511 ARG D NH1 1 
ATOM   8637  N NH2 . ARG D 1 218 ? 191.727 86.538  13.072  1.00 133.34 ? 511 ARG D NH2 1 
ATOM   8638  N N   . ARG D 1 219 ? 193.152 79.680  19.747  1.00 93.15  ? 512 ARG D N   1 
ATOM   8639  C CA  . ARG D 1 219 ? 192.619 78.869  20.834  1.00 91.03  ? 512 ARG D CA  1 
ATOM   8640  C C   . ARG D 1 219 ? 193.797 78.411  21.674  1.00 85.95  ? 512 ARG D C   1 
ATOM   8641  O O   . ARG D 1 219 ? 194.643 77.625  21.233  1.00 87.50  ? 512 ARG D O   1 
ATOM   8642  C CB  . ARG D 1 219 ? 191.815 77.658  20.390  1.00 90.52  ? 512 ARG D CB  1 
ATOM   8643  C CG  . ARG D 1 219 ? 192.273 76.903  19.180  1.00 90.02  ? 512 ARG D CG  1 
ATOM   8644  C CD  . ARG D 1 219 ? 191.288 75.772  19.000  1.00 96.87  ? 512 ARG D CD  1 
ATOM   8645  N NE  . ARG D 1 219 ? 190.939 75.235  20.316  1.00 100.04 ? 512 ARG D NE  1 
ATOM   8646  C CZ  . ARG D 1 219 ? 189.961 74.366  20.549  1.00 104.88 ? 512 ARG D CZ  1 
ATOM   8647  N NH1 . ARG D 1 219 ? 189.727 73.949  21.787  1.00 108.89 ? 512 ARG D NH1 1 
ATOM   8648  N NH2 . ARG D 1 219 ? 189.217 73.914  19.551  1.00 107.05 ? 512 ARG D NH2 1 
ATOM   8649  N N   . ASP D 1 220 ? 193.832 78.926  22.896  1.00 75.83  ? 513 ASP D N   1 
ATOM   8650  C CA  . ASP D 1 220 ? 194.976 78.779  23.778  1.00 72.04  ? 513 ASP D CA  1 
ATOM   8651  C C   . ASP D 1 220 ? 195.179 77.335  24.229  1.00 70.25  ? 513 ASP D C   1 
ATOM   8652  O O   . ASP D 1 220 ? 196.266 76.977  24.692  1.00 72.04  ? 513 ASP D O   1 
ATOM   8653  C CB  . ASP D 1 220 ? 194.835 79.735  24.969  1.00 78.60  ? 513 ASP D CB  1 
ATOM   8654  C CG  . ASP D 1 220 ? 194.639 81.172  24.517  1.00 86.32  ? 513 ASP D CG  1 
ATOM   8655  O OD1 . ASP D 1 220 ? 194.772 81.432  23.298  1.00 89.45  ? 513 ASP D OD1 1 
ATOM   8656  O OD2 . ASP D 1 220 ? 194.388 82.046  25.367  1.00 90.30  1 513 ASP D OD2 1 
ATOM   8657  N N   . GLU D 1 221 ? 194.137 76.515  24.117  1.00 68.92  ? 514 GLU D N   1 
ATOM   8658  C CA  . GLU D 1 221 ? 194.257 75.109  24.481  1.00 69.95  ? 514 GLU D CA  1 
ATOM   8659  C C   . GLU D 1 221 ? 195.101 74.368  23.458  1.00 70.70  ? 514 GLU D C   1 
ATOM   8660  O O   . GLU D 1 221 ? 195.743 73.363  23.775  1.00 72.73  ? 514 GLU D O   1 
ATOM   8661  C CB  . GLU D 1 221 ? 192.884 74.440  24.559  1.00 74.27  ? 514 GLU D CB  1 
ATOM   8662  C CG  . GLU D 1 221 ? 192.948 73.000  25.065  1.00 76.89  ? 514 GLU D CG  1 
ATOM   8663  C CD  . GLU D 1 221 ? 191.590 72.347  25.229  1.00 81.88  ? 514 GLU D CD  1 
ATOM   8664  O OE1 . GLU D 1 221 ? 190.572 72.957  24.841  1.00 82.15  ? 514 GLU D OE1 1 
ATOM   8665  O OE2 . GLU D 1 221 ? 191.549 71.199  25.721  1.00 84.97  ? 514 GLU D OE2 1 
ATOM   8666  N N   . PHE D 1 222 ? 195.134 74.888  22.237  1.00 73.96  ? 515 PHE D N   1 
ATOM   8667  C CA  . PHE D 1 222 ? 195.916 74.254  21.193  1.00 74.60  ? 515 PHE D CA  1 
ATOM   8668  C C   . PHE D 1 222 ? 197.396 74.464  21.474  1.00 69.46  ? 515 PHE D C   1 
ATOM   8669  O O   . PHE D 1 222 ? 198.171 73.509  21.528  1.00 68.54  ? 515 PHE D O   1 
ATOM   8670  C CB  . PHE D 1 222 ? 195.546 74.800  19.817  1.00 76.31  ? 515 PHE D CB  1 
ATOM   8671  C CG  . PHE D 1 222 ? 196.110 73.994  18.689  1.00 74.16  ? 515 PHE D CG  1 
ATOM   8672  C CD1 . PHE D 1 222 ? 195.655 72.709  18.449  1.00 74.19  ? 515 PHE D CD1 1 
ATOM   8673  C CD2 . PHE D 1 222 ? 197.114 74.506  17.890  1.00 73.54  ? 515 PHE D CD2 1 
ATOM   8674  C CE1 . PHE D 1 222 ? 196.177 71.959  17.420  1.00 77.61  ? 515 PHE D CE1 1 
ATOM   8675  C CE2 . PHE D 1 222 ? 197.642 73.760  16.861  1.00 74.50  ? 515 PHE D CE2 1 
ATOM   8676  C CZ  . PHE D 1 222 ? 197.175 72.484  16.626  1.00 78.45  ? 515 PHE D CZ  1 
ATOM   8677  N N   . LEU D 1 223 ? 197.774 75.724  21.660  1.00 74.25  ? 516 LEU D N   1 
ATOM   8678  C CA  . LEU D 1 223 ? 199.152 76.080  21.964  1.00 71.97  ? 516 LEU D CA  1 
ATOM   8679  C C   . LEU D 1 223 ? 199.596 75.453  23.281  1.00 73.63  ? 516 LEU D C   1 
ATOM   8680  O O   . LEU D 1 223 ? 200.732 74.994  23.411  1.00 77.91  ? 516 LEU D O   1 
ATOM   8681  C CB  . LEU D 1 223 ? 199.309 77.599  22.022  1.00 72.13  ? 516 LEU D CB  1 
ATOM   8682  C CG  . LEU D 1 223 ? 198.900 78.351  20.754  1.00 72.16  ? 516 LEU D CG  1 
ATOM   8683  C CD1 . LEU D 1 223 ? 199.166 79.839  20.897  1.00 74.94  ? 516 LEU D CD1 1 
ATOM   8684  C CD2 . LEU D 1 223 ? 199.615 77.790  19.533  1.00 71.43  ? 516 LEU D CD2 1 
ATOM   8685  N N   . GLY D 1 224 ? 198.685 75.427  24.249  1.00 69.89  ? 517 GLY D N   1 
ATOM   8686  C CA  . GLY D 1 224 ? 198.942 74.801  25.533  1.00 65.62  ? 517 GLY D CA  1 
ATOM   8687  C C   . GLY D 1 224 ? 199.202 73.313  25.401  1.00 65.01  ? 517 GLY D C   1 
ATOM   8688  O O   . GLY D 1 224 ? 200.026 72.752  26.121  1.00 64.33  ? 517 GLY D O   1 
ATOM   8689  N N   . ARG D 1 225 ? 198.488 72.672  24.481  1.00 54.31  ? 518 ARG D N   1 
ATOM   8690  C CA  . ARG D 1 225 ? 198.624 71.236  24.262  1.00 49.53  ? 518 ARG D CA  1 
ATOM   8691  C C   . ARG D 1 225 ? 200.019 70.867  23.761  1.00 57.54  ? 518 ARG D C   1 
ATOM   8692  O O   . ARG D 1 225 ? 200.546 69.802  24.088  1.00 48.24  ? 518 ARG D O   1 
ATOM   8693  C CB  . ARG D 1 225 ? 197.570 70.747  23.267  1.00 50.37  ? 518 ARG D CB  1 
ATOM   8694  C CG  . ARG D 1 225 ? 197.694 69.279  22.903  1.00 50.69  ? 518 ARG D CG  1 
ATOM   8695  C CD  . ARG D 1 225 ? 197.673 68.410  24.147  1.00 51.81  ? 518 ARG D CD  1 
ATOM   8696  N NE  . ARG D 1 225 ? 197.945 67.010  23.842  1.00 52.25  ? 518 ARG D NE  1 
ATOM   8697  C CZ  . ARG D 1 225 ? 199.160 66.475  23.818  1.00 51.32  ? 518 ARG D CZ  1 
ATOM   8698  N NH1 . ARG D 1 225 ? 199.315 65.190  23.531  1.00 52.11  ? 518 ARG D NH1 1 
ATOM   8699  N NH2 . ARG D 1 225 ? 200.220 67.225  24.086  1.00 49.97  ? 518 ARG D NH2 1 
ATOM   8700  N N   . ILE D 1 226 ? 200.607 71.757  22.967  1.00 65.45  ? 519 ILE D N   1 
ATOM   8701  C CA  . ILE D 1 226 ? 201.883 71.495  22.305  1.00 60.00  ? 519 ILE D CA  1 
ATOM   8702  C C   . ILE D 1 226 ? 203.020 71.214  23.280  1.00 59.46  ? 519 ILE D C   1 
ATOM   8703  O O   . ILE D 1 226 ? 203.367 72.063  24.101  1.00 58.87  ? 519 ILE D O   1 
ATOM   8704  C CB  . ILE D 1 226 ? 202.300 72.680  21.416  1.00 59.58  ? 519 ILE D CB  1 
ATOM   8705  C CG1 . ILE D 1 226 ? 201.241 72.949  20.349  1.00 60.42  ? 519 ILE D CG1 1 
ATOM   8706  C CG2 . ILE D 1 226 ? 203.649 72.414  20.774  1.00 60.51  ? 519 ILE D CG2 1 
ATOM   8707  C CD1 . ILE D 1 226 ? 201.386 74.293  19.685  1.00 60.60  ? 519 ILE D CD1 1 
ATOM   8708  N N   . ASN D 1 227 ? 203.600 70.022  23.176  1.00 46.07  ? 520 ASN D N   1 
ATOM   8709  C CA  . ASN D 1 227 ? 204.750 69.654  23.993  1.00 46.60  ? 520 ASN D CA  1 
ATOM   8710  C C   . ASN D 1 227 ? 205.949 70.559  23.765  1.00 47.64  ? 520 ASN D C   1 
ATOM   8711  O O   . ASN D 1 227 ? 206.488 71.128  24.712  1.00 49.45  ? 520 ASN D O   1 
ATOM   8712  C CB  . ASN D 1 227 ? 205.144 68.204  23.736  1.00 47.13  ? 520 ASN D CB  1 
ATOM   8713  C CG  . ASN D 1 227 ? 204.114 67.229  24.248  1.00 48.21  ? 520 ASN D CG  1 
ATOM   8714  O OD1 . ASN D 1 227 ? 203.404 66.595  23.472  1.00 48.27  ? 520 ASN D OD1 1 
ATOM   8715  N ND2 . ASN D 1 227 ? 204.029 67.098  25.567  1.00 49.43  ? 520 ASN D ND2 1 
ATOM   8716  N N   . GLU D 1 228 ? 206.372 70.697  22.513  1.00 60.01  ? 521 GLU D N   1 
ATOM   8717  C CA  . GLU D 1 228 ? 207.528 71.547  22.228  1.00 61.14  ? 521 GLU D CA  1 
ATOM   8718  C C   . GLU D 1 228 ? 207.389 72.342  20.942  1.00 58.29  ? 521 GLU D C   1 
ATOM   8719  O O   . GLU D 1 228 ? 206.974 71.808  19.921  1.00 56.98  ? 521 GLU D O   1 
ATOM   8720  C CB  . GLU D 1 228 ? 208.808 70.707  22.155  1.00 67.96  ? 521 GLU D CB  1 
ATOM   8721  C CG  . GLU D 1 228 ? 209.406 70.312  23.496  1.00 76.18  ? 521 GLU D CG  1 
ATOM   8722  C CD  . GLU D 1 228 ? 210.148 71.455  24.169  1.00 84.34  ? 521 GLU D CD  1 
ATOM   8723  O OE1 . GLU D 1 228 ? 210.212 72.562  23.590  1.00 86.64  ? 521 GLU D OE1 1 
ATOM   8724  O OE2 . GLU D 1 228 ? 210.681 71.241  25.278  1.00 86.92  1 521 GLU D OE2 1 
ATOM   8725  N N   . ILE D 1 229 ? 207.754 73.618  20.995  1.00 53.71  ? 522 ILE D N   1 
ATOM   8726  C CA  . ILE D 1 229 ? 207.830 74.430  19.789  1.00 54.62  ? 522 ILE D CA  1 
ATOM   8727  C C   . ILE D 1 229 ? 209.258 74.409  19.273  1.00 59.47  ? 522 ILE D C   1 
ATOM   8728  O O   . ILE D 1 229 ? 210.132 75.082  19.816  1.00 62.05  ? 522 ILE D O   1 
ATOM   8729  C CB  . ILE D 1 229 ? 207.399 75.879  20.035  1.00 44.50  ? 522 ILE D CB  1 
ATOM   8730  C CG1 . ILE D 1 229 ? 205.989 75.922  20.616  1.00 44.36  ? 522 ILE D CG1 1 
ATOM   8731  C CG2 . ILE D 1 229 ? 207.457 76.670  18.742  1.00 44.53  ? 522 ILE D CG2 1 
ATOM   8732  C CD1 . ILE D 1 229 ? 205.483 77.325  20.858  1.00 44.86  ? 522 ILE D CD1 1 
ATOM   8733  N N   . VAL D 1 230 ? 209.490 73.637  18.219  1.00 54.89  ? 523 VAL D N   1 
ATOM   8734  C CA  . VAL D 1 230 ? 210.837 73.450  17.699  1.00 45.71  ? 523 VAL D CA  1 
ATOM   8735  C C   . VAL D 1 230 ? 211.183 74.500  16.649  1.00 46.10  ? 523 VAL D C   1 
ATOM   8736  O O   . VAL D 1 230 ? 210.499 74.624  15.635  1.00 45.70  ? 523 VAL D O   1 
ATOM   8737  C CB  . VAL D 1 230 ? 211.000 72.055  17.091  1.00 45.85  ? 523 VAL D CB  1 
ATOM   8738  C CG1 . VAL D 1 230 ? 212.373 71.911  16.476  1.00 47.15  ? 523 VAL D CG1 1 
ATOM   8739  C CG2 . VAL D 1 230 ? 210.770 70.990  18.149  1.00 45.91  ? 523 VAL D CG2 1 
ATOM   8740  N N   . TYR D 1 231 ? 212.254 75.247  16.892  1.00 47.28  ? 524 TYR D N   1 
ATOM   8741  C CA  . TYR D 1 231 ? 212.659 76.315  15.987  1.00 48.09  ? 524 TYR D CA  1 
ATOM   8742  C C   . TYR D 1 231 ? 213.713 75.856  14.980  1.00 56.82  ? 524 TYR D C   1 
ATOM   8743  O O   . TYR D 1 231 ? 214.706 75.222  15.339  1.00 55.31  ? 524 TYR D O   1 
ATOM   8744  C CB  . TYR D 1 231 ? 213.179 77.516  16.780  1.00 49.18  ? 524 TYR D CB  1 
ATOM   8745  C CG  . TYR D 1 231 ? 212.121 78.225  17.598  1.00 48.37  ? 524 TYR D CG  1 
ATOM   8746  C CD1 . TYR D 1 231 ? 211.562 77.625  18.719  1.00 50.14  ? 524 TYR D CD1 1 
ATOM   8747  C CD2 . TYR D 1 231 ? 211.678 79.494  17.247  1.00 50.53  ? 524 TYR D CD2 1 
ATOM   8748  C CE1 . TYR D 1 231 ? 210.594 78.268  19.470  1.00 47.23  ? 524 TYR D CE1 1 
ATOM   8749  C CE2 . TYR D 1 231 ? 210.711 80.147  17.994  1.00 52.67  ? 524 TYR D CE2 1 
ATOM   8750  C CZ  . TYR D 1 231 ? 210.172 79.527  19.103  1.00 49.02  ? 524 TYR D CZ  1 
ATOM   8751  O OH  . TYR D 1 231 ? 209.211 80.165  19.851  1.00 47.54  ? 524 TYR D OH  1 
ATOM   8752  N N   . PHE D 1 232 ? 213.479 76.186  13.715  1.00 68.01  ? 525 PHE D N   1 
ATOM   8753  C CA  . PHE D 1 232 ? 214.414 75.903  12.638  1.00 51.04  ? 525 PHE D CA  1 
ATOM   8754  C C   . PHE D 1 232 ? 215.001 77.200  12.096  1.00 52.67  ? 525 PHE D C   1 
ATOM   8755  O O   . PHE D 1 232 ? 214.319 77.970  11.420  1.00 52.58  ? 525 PHE D O   1 
ATOM   8756  C CB  . PHE D 1 232 ? 213.726 75.117  11.524  1.00 50.56  ? 525 PHE D CB  1 
ATOM   8757  C CG  . PHE D 1 232 ? 213.572 73.656  11.824  1.00 49.90  ? 525 PHE D CG  1 
ATOM   8758  C CD1 . PHE D 1 232 ? 212.583 73.219  12.685  1.00 48.34  ? 525 PHE D CD1 1 
ATOM   8759  C CD2 . PHE D 1 232 ? 214.419 72.721  11.253  1.00 51.19  ? 525 PHE D CD2 1 
ATOM   8760  C CE1 . PHE D 1 232 ? 212.433 71.879  12.969  1.00 48.07  ? 525 PHE D CE1 1 
ATOM   8761  C CE2 . PHE D 1 232 ? 214.274 71.376  11.533  1.00 50.89  ? 525 PHE D CE2 1 
ATOM   8762  C CZ  . PHE D 1 232 ? 213.278 70.956  12.392  1.00 49.33  ? 525 PHE D CZ  1 
ATOM   8763  N N   . LEU D 1 233 ? 216.266 77.439  12.418  1.00 54.55  ? 526 LEU D N   1 
ATOM   8764  C CA  . LEU D 1 233 ? 216.963 78.659  12.025  1.00 56.64  ? 526 LEU D CA  1 
ATOM   8765  C C   . LEU D 1 233 ? 217.553 78.600  10.615  1.00 58.47  ? 526 LEU D C   1 
ATOM   8766  O O   . LEU D 1 233 ? 217.880 77.521  10.118  1.00 58.74  ? 526 LEU D O   1 
ATOM   8767  C CB  . LEU D 1 233 ? 218.070 78.960  13.034  1.00 58.45  ? 526 LEU D CB  1 
ATOM   8768  C CG  . LEU D 1 233 ? 217.575 79.307  14.434  1.00 57.36  ? 526 LEU D CG  1 
ATOM   8769  C CD1 . LEU D 1 233 ? 218.740 79.402  15.398  1.00 59.66  ? 526 LEU D CD1 1 
ATOM   8770  C CD2 . LEU D 1 233 ? 216.807 80.615  14.384  1.00 56.99  ? 526 LEU D CD2 1 
ATOM   8771  N N   . PRO D 1 234 ? 217.678 79.768  9.962   1.00 60.02  ? 527 PRO D N   1 
ATOM   8772  C CA  . PRO D 1 234 ? 218.312 79.848  8.643   1.00 62.34  ? 527 PRO D CA  1 
ATOM   8773  C C   . PRO D 1 234 ? 219.754 79.356  8.688   1.00 64.79  ? 527 PRO D C   1 
ATOM   8774  O O   . PRO D 1 234 ? 220.405 79.483  9.724   1.00 65.50  ? 527 PRO D O   1 
ATOM   8775  C CB  . PRO D 1 234 ? 218.264 81.345  8.318   1.00 63.91  ? 527 PRO D CB  1 
ATOM   8776  C CG  . PRO D 1 234 ? 217.156 81.882  9.143   1.00 61.71  ? 527 PRO D CG  1 
ATOM   8777  C CD  . PRO D 1 234 ? 217.162 81.075  10.404  1.00 59.92  ? 527 PRO D CD  1 
ATOM   8778  N N   . PHE D 1 235 ? 220.236 78.800  7.580   1.00 66.42  ? 528 PHE D N   1 
ATOM   8779  C CA  . PHE D 1 235 ? 221.593 78.269  7.504   1.00 69.21  ? 528 PHE D CA  1 
ATOM   8780  C C   . PHE D 1 235 ? 222.629 79.384  7.700   1.00 72.43  ? 528 PHE D C   1 
ATOM   8781  O O   . PHE D 1 235 ? 222.414 80.508  7.252   1.00 73.27  ? 528 PHE D O   1 
ATOM   8782  C CB  . PHE D 1 235 ? 221.811 77.570  6.162   1.00 70.66  ? 528 PHE D CB  1 
ATOM   8783  C CG  . PHE D 1 235 ? 221.193 76.201  6.076   1.00 68.57  ? 528 PHE D CG  1 
ATOM   8784  C CD1 . PHE D 1 235 ? 221.548 75.204  6.969   1.00 68.02  ? 528 PHE D CD1 1 
ATOM   8785  C CD2 . PHE D 1 235 ? 220.263 75.912  5.094   1.00 67.58  ? 528 PHE D CD2 1 
ATOM   8786  C CE1 . PHE D 1 235 ? 220.984 73.944  6.881   1.00 66.45  ? 528 PHE D CE1 1 
ATOM   8787  C CE2 . PHE D 1 235 ? 219.697 74.657  5.002   1.00 66.08  ? 528 PHE D CE2 1 
ATOM   8788  C CZ  . PHE D 1 235 ? 220.058 73.672  5.897   1.00 65.46  ? 528 PHE D CZ  1 
ATOM   8789  N N   . CYS D 1 236 ? 223.739 79.075  8.373   1.00 82.32  ? 529 CYS D N   1 
ATOM   8790  C CA  . CYS D 1 236 ? 224.874 80.002  8.487   1.00 84.78  ? 529 CYS D CA  1 
ATOM   8791  C C   . CYS D 1 236 ? 225.917 79.662  7.429   1.00 88.43  ? 529 CYS D C   1 
ATOM   8792  O O   . CYS D 1 236 ? 225.791 78.640  6.766   1.00 89.00  ? 529 CYS D O   1 
ATOM   8793  C CB  . CYS D 1 236 ? 225.492 79.976  9.884   1.00 83.84  ? 529 CYS D CB  1 
ATOM   8794  S SG  . CYS D 1 236 ? 226.000 78.359  10.466  1.00 102.30 ? 529 CYS D SG  1 
ATOM   8795  N N   . HIS D 1 237 ? 226.799 80.607  7.093   1.00 88.23  ? 530 HIS D N   1 
ATOM   8796  C CA  . HIS D 1 237 ? 227.739 80.401  5.951   1.00 85.43  ? 530 HIS D CA  1 
ATOM   8797  C C   . HIS D 1 237 ? 228.362 79.005  5.974   1.00 81.94  ? 530 HIS D C   1 
ATOM   8798  O O   . HIS D 1 237 ? 228.389 78.367  4.912   1.00 83.28  ? 530 HIS D O   1 
ATOM   8799  C CB  . HIS D 1 237 ? 228.809 81.501  5.976   1.00 87.59  ? 530 HIS D CB  1 
ATOM   8800  C CG  . HIS D 1 237 ? 229.529 81.686  4.683   1.00 88.03  ? 530 HIS D CG  1 
ATOM   8801  N ND1 . HIS D 1 237 ? 228.898 82.160  3.550   1.00 86.74  ? 530 HIS D ND1 1 
ATOM   8802  C CD2 . HIS D 1 237 ? 230.821 81.490  4.345   1.00 93.04  ? 530 HIS D CD2 1 
ATOM   8803  C CE1 . HIS D 1 237 ? 229.769 82.236  2.565   1.00 90.64  ? 530 HIS D CE1 1 
ATOM   8804  N NE2 . HIS D 1 237 ? 230.955 81.828  3.027   1.00 94.39  ? 530 HIS D NE2 1 
ATOM   8805  N N   . SER D 1 238 ? 228.801 78.536  7.136   1.00 69.78  ? 531 SER D N   1 
ATOM   8806  C CA  . SER D 1 238 ? 229.491 77.280  7.304   1.00 67.90  ? 531 SER D CA  1 
ATOM   8807  C C   . SER D 1 238 ? 228.638 76.112  6.884   1.00 65.37  ? 531 SER D C   1 
ATOM   8808  O O   . SER D 1 238 ? 229.137 75.178  6.268   1.00 65.80  ? 531 SER D O   1 
ATOM   8809  C CB  . SER D 1 238 ? 229.941 77.117  8.759   1.00 70.23  ? 531 SER D CB  1 
ATOM   8810  O OG  . SER D 1 238 ? 228.989 77.660  9.661   1.00 73.82  ? 531 SER D OG  1 
ATOM   8811  N N   . GLU D 1 239 ? 227.345 76.175  7.175   1.00 66.69  ? 532 GLU D N   1 
ATOM   8812  C CA  . GLU D 1 239 ? 226.481 75.046  6.886   1.00 68.26  ? 532 GLU D CA  1 
ATOM   8813  C C   . GLU D 1 239 ? 226.196 74.992  5.396   1.00 65.96  ? 532 GLU D C   1 
ATOM   8814  O O   . GLU D 1 239 ? 226.033 73.914  4.821   1.00 68.43  ? 532 GLU D O   1 
ATOM   8815  C CB  . GLU D 1 239 ? 225.178 75.162  7.667   1.00 76.32  ? 532 GLU D CB  1 
ATOM   8816  C CG  . GLU D 1 239 ? 225.338 75.127  9.172   1.00 84.59  ? 532 GLU D CG  1 
ATOM   8817  C CD  . GLU D 1 239 ? 224.114 75.661  9.879   1.00 91.35  ? 532 GLU D CD  1 
ATOM   8818  O OE1 . GLU D 1 239 ? 223.562 76.676  9.408   1.00 91.10  ? 532 GLU D OE1 1 
ATOM   8819  O OE2 . GLU D 1 239 ? 223.701 75.072  10.897  1.00 98.86  1 532 GLU D OE2 1 
ATOM   8820  N N   . LEU D 1 240 ? 226.175 76.163  4.770   1.00 62.85  ? 533 LEU D N   1 
ATOM   8821  C CA  . LEU D 1 240 ? 226.043 76.257  3.325   1.00 61.45  ? 533 LEU D CA  1 
ATOM   8822  C C   . LEU D 1 240 ? 227.260 75.594  2.688   1.00 59.47  ? 533 LEU D C   1 
ATOM   8823  O O   . LEU D 1 240 ? 227.141 74.804  1.738   1.00 57.68  ? 533 LEU D O   1 
ATOM   8824  C CB  . LEU D 1 240 ? 225.913 77.715  2.888   1.00 63.46  ? 533 LEU D CB  1 
ATOM   8825  C CG  . LEU D 1 240 ? 224.620 78.405  3.327   1.00 65.69  ? 533 LEU D CG  1 
ATOM   8826  C CD1 . LEU D 1 240 ? 224.632 79.879  2.954   1.00 68.33  ? 533 LEU D CD1 1 
ATOM   8827  C CD2 . LEU D 1 240 ? 223.410 77.704  2.731   1.00 64.68  ? 533 LEU D CD2 1 
ATOM   8828  N N   . LEU D 1 241 ? 228.428 75.915  3.240   1.00 64.26  ? 534 LEU D N   1 
ATOM   8829  C CA  . LEU D 1 241 ? 229.682 75.290  2.833   1.00 58.97  ? 534 LEU D CA  1 
ATOM   8830  C C   . LEU D 1 241 ? 229.593 73.767  2.942   1.00 57.18  ? 534 LEU D C   1 
ATOM   8831  O O   . LEU D 1 241 ? 230.014 73.044  2.032   1.00 55.48  ? 534 LEU D O   1 
ATOM   8832  C CB  . LEU D 1 241 ? 230.833 75.817  3.692   1.00 60.89  ? 534 LEU D CB  1 
ATOM   8833  C CG  . LEU D 1 241 ? 231.610 77.074  3.281   1.00 62.76  ? 534 LEU D CG  1 
ATOM   8834  C CD1 . LEU D 1 241 ? 232.597 76.761  2.182   1.00 66.06  ? 534 LEU D CD1 1 
ATOM   8835  C CD2 . LEU D 1 241 ? 230.707 78.242  2.893   1.00 64.27  ? 534 LEU D CD2 1 
ATOM   8836  N N   . GLN D 1 242 ? 229.037 73.281  4.050   1.00 60.25  ? 535 GLN D N   1 
ATOM   8837  C CA  . GLN D 1 242 ? 228.872 71.840  4.242   1.00 63.48  ? 535 GLN D CA  1 
ATOM   8838  C C   . GLN D 1 242 ? 227.935 71.234  3.200   1.00 63.49  ? 535 GLN D C   1 
ATOM   8839  O O   . GLN D 1 242 ? 228.140 70.100  2.755   1.00 65.56  ? 535 GLN D O   1 
ATOM   8840  C CB  . GLN D 1 242 ? 228.359 71.523  5.651   1.00 68.43  ? 535 GLN D CB  1 
ATOM   8841  C CG  . GLN D 1 242 ? 229.078 72.263  6.761   1.00 72.61  ? 535 GLN D CG  1 
ATOM   8842  C CD  . GLN D 1 242 ? 228.528 71.948  8.137   1.00 77.14  ? 535 GLN D CD  1 
ATOM   8843  O OE1 . GLN D 1 242 ? 227.810 70.966  8.323   1.00 78.33  ? 535 GLN D OE1 1 
ATOM   8844  N NE2 . GLN D 1 242 ? 228.863 72.786  9.113   1.00 79.74  ? 535 GLN D NE2 1 
ATOM   8845  N N   . LEU D 1 243 ? 226.916 71.991  2.807   1.00 65.47  ? 536 LEU D N   1 
ATOM   8846  C CA  . LEU D 1 243 ? 225.961 71.518  1.809   1.00 65.90  ? 536 LEU D CA  1 
ATOM   8847  C C   . LEU D 1 243 ? 226.642 71.336  0.454   1.00 70.97  ? 536 LEU D C   1 
ATOM   8848  O O   . LEU D 1 243 ? 226.589 70.250  -0.159  1.00 70.81  ? 536 LEU D O   1 
ATOM   8849  C CB  . LEU D 1 243 ? 224.794 72.501  1.680   1.00 65.54  ? 536 LEU D CB  1 
ATOM   8850  C CG  . LEU D 1 243 ? 223.589 72.321  2.603   1.00 67.05  ? 536 LEU D CG  1 
ATOM   8851  C CD1 . LEU D 1 243 ? 222.675 73.535  2.524   1.00 66.52  ? 536 LEU D CD1 1 
ATOM   8852  C CD2 . LEU D 1 243 ? 222.833 71.051  2.242   1.00 67.10  ? 536 LEU D CD2 1 
ATOM   8853  N N   . VAL D 1 244 ? 227.301 72.400  0.003   1.00 72.14  ? 537 VAL D N   1 
ATOM   8854  C CA  . VAL D 1 244 ? 228.036 72.353  -1.254  1.00 52.64  ? 537 VAL D CA  1 
ATOM   8855  C C   . VAL D 1 244 ? 229.055 71.219  -1.264  1.00 51.46  ? 537 VAL D C   1 
ATOM   8856  O O   . VAL D 1 244 ? 229.102 70.424  -2.211  1.00 50.46  ? 537 VAL D O   1 
ATOM   8857  C CB  . VAL D 1 244 ? 228.755 73.680  -1.527  1.00 53.68  ? 537 VAL D CB  1 
ATOM   8858  C CG1 . VAL D 1 244 ? 229.563 73.583  -2.798  1.00 52.94  ? 537 VAL D CG1 1 
ATOM   8859  C CG2 . VAL D 1 244 ? 227.747 74.806  -1.618  1.00 55.33  ? 537 VAL D CG2 1 
ATOM   8860  N N   . SER D 1 245 ? 229.844 71.131  -0.197  1.00 51.97  ? 538 SER D N   1 
ATOM   8861  C CA  . SER D 1 245 ? 230.833 70.067  -0.074  1.00 51.42  ? 538 SER D CA  1 
ATOM   8862  C C   . SER D 1 245 ? 230.191 68.685  -0.163  1.00 50.91  ? 538 SER D C   1 
ATOM   8863  O O   . SER D 1 245 ? 230.763 67.766  -0.752  1.00 50.28  ? 538 SER D O   1 
ATOM   8864  C CB  . SER D 1 245 ? 231.601 70.197  1.239   1.00 53.62  ? 538 SER D CB  1 
ATOM   8865  O OG  . SER D 1 245 ? 232.377 69.037  1.482   1.00 60.00  ? 538 SER D OG  1 
ATOM   8866  N N   . ARG D 1 246 ? 229.005 68.543  0.423   1.00 54.39  ? 539 ARG D N   1 
ATOM   8867  C CA  . ARG D 1 246 ? 228.278 67.277  0.363   1.00 59.85  ? 539 ARG D CA  1 
ATOM   8868  C C   . ARG D 1 246 ? 227.930 66.895  -1.074  1.00 61.01  ? 539 ARG D C   1 
ATOM   8869  O O   . ARG D 1 246 ? 228.169 65.756  -1.510  1.00 63.97  ? 539 ARG D O   1 
ATOM   8870  C CB  . ARG D 1 246 ? 226.999 67.354  1.197   1.00 66.39  ? 539 ARG D CB  1 
ATOM   8871  C CG  . ARG D 1 246 ? 226.174 66.078  1.171   1.00 72.49  ? 539 ARG D CG  1 
ATOM   8872  C CD  . ARG D 1 246 ? 224.731 66.359  0.779   1.00 77.43  ? 539 ARG D CD  1 
ATOM   8873  N NE  . ARG D 1 246 ? 223.940 66.873  1.893   1.00 81.86  ? 539 ARG D NE  1 
ATOM   8874  C CZ  . ARG D 1 246 ? 223.467 66.123  2.883   1.00 87.42  ? 539 ARG D CZ  1 
ATOM   8875  N NH1 . ARG D 1 246 ? 223.708 64.819  2.903   1.00 90.37  1 539 ARG D NH1 1 
ATOM   8876  N NH2 . ARG D 1 246 ? 222.756 66.677  3.855   1.00 90.59  ? 539 ARG D NH2 1 
ATOM   8877  N N   . GLU D 1 247 ? 227.373 67.852  -1.813  1.00 62.09  ? 540 GLU D N   1 
ATOM   8878  C CA  . GLU D 1 247 ? 226.979 67.583  -3.197  1.00 63.06  ? 540 GLU D CA  1 
ATOM   8879  C C   . GLU D 1 247 ? 228.200 67.220  -4.044  1.00 58.23  ? 540 GLU D C   1 
ATOM   8880  O O   . GLU D 1 247 ? 228.206 66.206  -4.765  1.00 58.57  ? 540 GLU D O   1 
ATOM   8881  C CB  . GLU D 1 247 ? 226.254 68.786  -3.800  1.00 72.53  ? 540 GLU D CB  1 
ATOM   8882  C CG  . GLU D 1 247 ? 224.932 69.116  -3.123  1.00 82.98  ? 540 GLU D CG  1 
ATOM   8883  C CD  . GLU D 1 247 ? 223.913 67.994  -3.207  1.00 91.46  ? 540 GLU D CD  1 
ATOM   8884  O OE1 . GLU D 1 247 ? 223.894 67.269  -4.224  1.00 95.66  ? 540 GLU D OE1 1 
ATOM   8885  O OE2 . GLU D 1 247 ? 223.135 67.832  -2.244  1.00 100.06 1 540 GLU D OE2 1 
ATOM   8886  N N   . LEU D 1 248 ? 229.238 68.047  -3.943  1.00 56.30  ? 541 LEU D N   1 
ATOM   8887  C CA  . LEU D 1 248 ? 230.470 67.806  -4.683  1.00 50.19  ? 541 LEU D CA  1 
ATOM   8888  C C   . LEU D 1 248 ? 231.056 66.442  -4.333  1.00 51.36  ? 541 LEU D C   1 
ATOM   8889  O O   . LEU D 1 248 ? 231.637 65.773  -5.187  1.00 54.47  ? 541 LEU D O   1 
ATOM   8890  C CB  . LEU D 1 248 ? 231.492 68.908  -4.406  1.00 48.63  ? 541 LEU D CB  1 
ATOM   8891  C CG  . LEU D 1 248 ? 231.235 70.245  -5.101  1.00 49.20  ? 541 LEU D CG  1 
ATOM   8892  C CD1 . LEU D 1 248 ? 232.163 71.318  -4.566  1.00 50.15  ? 541 LEU D CD1 1 
ATOM   8893  C CD2 . LEU D 1 248 ? 231.398 70.104  -6.605  1.00 49.07  ? 541 LEU D CD2 1 
ATOM   8894  N N   . HIS D 1 249 ? 230.888 66.027  -3.081  1.00 48.96  ? 542 HIS D N   1 
ATOM   8895  C CA  . HIS D 1 249 ? 231.315 64.697  -2.666  1.00 51.57  ? 542 HIS D CA  1 
ATOM   8896  C C   . HIS D 1 249 ? 230.537 63.618  -3.398  1.00 54.75  ? 542 HIS D C   1 
ATOM   8897  O O   . HIS D 1 249 ? 231.115 62.619  -3.836  1.00 57.24  ? 542 HIS D O   1 
ATOM   8898  C CB  . HIS D 1 249 ? 231.155 64.522  -1.160  1.00 53.05  ? 542 HIS D CB  1 
ATOM   8899  C CG  . HIS D 1 249 ? 232.362 64.931  -0.379  1.00 54.84  ? 542 HIS D CG  1 
ATOM   8900  N ND1 . HIS D 1 249 ? 232.529 66.204  0.120   1.00 56.73  ? 542 HIS D ND1 1 
ATOM   8901  C CD2 . HIS D 1 249 ? 233.464 64.234  -0.014  1.00 57.44  ? 542 HIS D CD2 1 
ATOM   8902  C CE1 . HIS D 1 249 ? 233.682 66.275  0.760   1.00 59.86  ? 542 HIS D CE1 1 
ATOM   8903  N NE2 . HIS D 1 249 ? 234.269 65.093  0.694   1.00 61.17  ? 542 HIS D NE2 1 
ATOM   8904  N N   . TYR D 1 250 ? 229.227 63.821  -3.526  1.00 58.33  ? 543 TYR D N   1 
ATOM   8905  C CA  . TYR D 1 250 ? 228.396 62.880  -4.275  1.00 61.79  ? 543 TYR D CA  1 
ATOM   8906  C C   . TYR D 1 250 ? 228.931 62.728  -5.693  1.00 57.13  ? 543 TYR D C   1 
ATOM   8907  O O   . TYR D 1 250 ? 229.114 61.610  -6.194  1.00 58.78  ? 543 TYR D O   1 
ATOM   8908  C CB  . TYR D 1 250 ? 226.937 63.338  -4.309  1.00 68.33  ? 543 TYR D CB  1 
ATOM   8909  C CG  . TYR D 1 250 ? 226.070 62.571  -5.287  1.00 73.13  ? 543 TYR D CG  1 
ATOM   8910  C CD1 . TYR D 1 250 ? 225.963 61.189  -5.214  1.00 77.71  ? 543 TYR D CD1 1 
ATOM   8911  C CD2 . TYR D 1 250 ? 225.351 63.232  -6.277  1.00 74.15  ? 543 TYR D CD2 1 
ATOM   8912  C CE1 . TYR D 1 250 ? 225.170 60.485  -6.101  1.00 84.10  ? 543 TYR D CE1 1 
ATOM   8913  C CE2 . TYR D 1 250 ? 224.554 62.536  -7.168  1.00 75.67  ? 543 TYR D CE2 1 
ATOM   8914  C CZ  . TYR D 1 250 ? 224.468 61.163  -7.075  1.00 80.79  ? 543 TYR D CZ  1 
ATOM   8915  O OH  . TYR D 1 250 ? 223.679 60.461  -7.957  1.00 84.71  ? 543 TYR D OH  1 
ATOM   8916  N N   . TRP D 1 251 ? 229.192 63.863  -6.333  1.00 54.97  ? 544 TRP D N   1 
ATOM   8917  C CA  . TRP D 1 251 ? 229.664 63.842  -7.714  1.00 51.50  ? 544 TRP D CA  1 
ATOM   8918  C C   . TRP D 1 251 ? 231.055 63.233  -7.879  1.00 51.16  ? 544 TRP D C   1 
ATOM   8919  O O   . TRP D 1 251 ? 231.323 62.563  -8.876  1.00 50.07  ? 544 TRP D O   1 
ATOM   8920  C CB  . TRP D 1 251 ? 229.631 65.250  -8.297  1.00 48.87  ? 544 TRP D CB  1 
ATOM   8921  C CG  . TRP D 1 251 ? 228.245 65.642  -8.641  1.00 49.64  ? 544 TRP D CG  1 
ATOM   8922  C CD1 . TRP D 1 251 ? 227.537 66.684  -8.128  1.00 49.81  ? 544 TRP D CD1 1 
ATOM   8923  C CD2 . TRP D 1 251 ? 227.367 64.964  -9.547  1.00 50.84  ? 544 TRP D CD2 1 
ATOM   8924  N NE1 . TRP D 1 251 ? 226.276 66.710  -8.674  1.00 51.01  ? 544 TRP D NE1 1 
ATOM   8925  C CE2 . TRP D 1 251 ? 226.149 65.665  -9.548  1.00 51.70  ? 544 TRP D CE2 1 
ATOM   8926  C CE3 . TRP D 1 251 ? 227.499 63.838  -10.364 1.00 51.66  ? 544 TRP D CE3 1 
ATOM   8927  C CZ2 . TRP D 1 251 ? 225.070 65.277  -10.335 1.00 53.40  ? 544 TRP D CZ2 1 
ATOM   8928  C CZ3 . TRP D 1 251 ? 226.427 63.456  -11.142 1.00 53.36  ? 544 TRP D CZ3 1 
ATOM   8929  C CH2 . TRP D 1 251 ? 225.229 64.172  -11.122 1.00 54.23  ? 544 TRP D CH2 1 
ATOM   8930  N N   . ALA D 1 252 ? 231.933 63.461  -6.909  1.00 50.86  ? 545 ALA D N   1 
ATOM   8931  C CA  . ALA D 1 252 ? 233.250 62.837  -6.922  1.00 49.42  ? 545 ALA D CA  1 
ATOM   8932  C C   . ALA D 1 252 ? 233.095 61.324  -6.822  1.00 51.32  ? 545 ALA D C   1 
ATOM   8933  O O   . ALA D 1 252 ? 233.782 60.561  -7.517  1.00 51.11  ? 545 ALA D O   1 
ATOM   8934  C CB  . ALA D 1 252 ? 234.106 63.367  -5.788  1.00 49.04  ? 545 ALA D CB  1 
ATOM   8935  N N   . LYS D 1 253 ? 232.176 60.903  -5.956  1.00 62.96  ? 546 LYS D N   1 
ATOM   8936  C CA  . LYS D 1 253 ? 231.886 59.489  -5.763  1.00 66.71  ? 546 LYS D CA  1 
ATOM   8937  C C   . LYS D 1 253 ? 231.434 58.861  -7.073  1.00 71.43  ? 546 LYS D C   1 
ATOM   8938  O O   . LYS D 1 253 ? 231.935 57.807  -7.466  1.00 74.70  ? 546 LYS D O   1 
ATOM   8939  C CB  . LYS D 1 253 ? 230.818 59.298  -4.685  1.00 30.00  ? 546 LYS D CB  1 
ATOM   8940  C CG  . LYS D 1 253 ? 230.507 57.843  -4.370  1.00 30.00  ? 546 LYS D CG  1 
ATOM   8941  C CD  . LYS D 1 253 ? 229.476 57.726  -3.260  1.00 30.00  ? 546 LYS D CD  1 
ATOM   8942  C CE  . LYS D 1 253 ? 229.147 56.272  -2.961  1.00 30.00  ? 546 LYS D CE  1 
ATOM   8943  N NZ  . LYS D 1 253 ? 228.138 56.143  -1.875  1.00 30.00  ? 546 LYS D NZ  1 
ATOM   8944  N N   . LYS D 1 254 ? 230.501 59.521  -7.755  1.00 67.55  ? 547 LYS D N   1 
ATOM   8945  C CA  . LYS D 1 254 ? 229.989 59.002  -9.021  1.00 69.56  ? 547 LYS D CA  1 
ATOM   8946  C C   . LYS D 1 254 ? 231.075 58.970  -10.094 1.00 75.19  ? 547 LYS D C   1 
ATOM   8947  O O   . LYS D 1 254 ? 231.181 58.005  -10.859 1.00 78.07  ? 547 LYS D O   1 
ATOM   8948  C CB  . LYS D 1 254 ? 228.810 59.851  -9.502  1.00 69.17  ? 547 LYS D CB  1 
ATOM   8949  C CG  . LYS D 1 254 ? 227.662 59.061  -10.112 1.00 74.07  ? 547 LYS D CG  1 
ATOM   8950  C CD  . LYS D 1 254 ? 226.644 60.002  -10.744 1.00 76.66  ? 547 LYS D CD  1 
ATOM   8951  C CE  . LYS D 1 254 ? 225.256 59.383  -10.814 1.00 81.37  ? 547 LYS D CE  1 
ATOM   8952  N NZ  . LYS D 1 254 ? 225.241 58.111  -11.587 1.00 86.25  ? 547 LYS D NZ  1 
ATOM   8953  N N   . ALA D 1 255 ? 231.897 60.016  -10.122 1.00 68.27  ? 548 ALA D N   1 
ATOM   8954  C CA  . ALA D 1 255 ? 232.966 60.140  -11.107 1.00 52.23  ? 548 ALA D CA  1 
ATOM   8955  C C   . ALA D 1 255 ? 233.969 59.001  -10.978 1.00 53.42  ? 548 ALA D C   1 
ATOM   8956  O O   . ALA D 1 255 ? 234.244 58.303  -11.952 1.00 54.74  ? 548 ALA D O   1 
ATOM   8957  C CB  . ALA D 1 255 ? 233.664 61.481  -10.967 1.00 50.74  ? 548 ALA D CB  1 
ATOM   8958  N N   . LYS D 1 256 ? 234.509 58.808  -9.778  1.00 58.12  ? 549 LYS D N   1 
ATOM   8959  C CA  . LYS D 1 256 ? 235.412 57.683  -9.541  1.00 62.71  ? 549 LYS D CA  1 
ATOM   8960  C C   . LYS D 1 256 ? 234.716 56.341  -9.753  1.00 69.58  ? 549 LYS D C   1 
ATOM   8961  O O   . LYS D 1 256 ? 235.340 55.364  -10.171 1.00 74.92  ? 549 LYS D O   1 
ATOM   8962  C CB  . LYS D 1 256 ? 236.001 57.753  -8.128  1.00 62.85  ? 549 LYS D CB  1 
ATOM   8963  C CG  . LYS D 1 256 ? 236.722 56.480  -7.692  1.00 66.20  ? 549 LYS D CG  1 
ATOM   8964  C CD  . LYS D 1 256 ? 238.204 56.468  -8.016  1.00 67.53  ? 549 LYS D CD  1 
ATOM   8965  C CE  . LYS D 1 256 ? 238.799 55.109  -7.663  1.00 71.59  ? 549 LYS D CE  1 
ATOM   8966  N NZ  . LYS D 1 256 ? 240.053 54.807  -8.404  1.00 74.64  ? 549 LYS D NZ  1 
ATOM   8967  N N   . GLN D 1 257 ? 233.407 56.290  -9.490  1.00 73.74  ? 550 GLN D N   1 
ATOM   8968  C CA  . GLN D 1 257 ? 232.667 55.001  -9.604  1.00 79.01  ? 550 GLN D CA  1 
ATOM   8969  C C   . GLN D 1 257 ? 232.534 54.579  -11.070 1.00 81.10  ? 550 GLN D C   1 
ATOM   8970  O O   . GLN D 1 257 ? 232.672 53.369  -11.337 1.00 88.56  ? 550 GLN D O   1 
ATOM   8971  C CB  . GLN D 1 257 ? 231.283 55.093  -8.957  1.00 30.00  ? 550 GLN D CB  1 
ATOM   8972  C CG  . GLN D 1 257 ? 231.263 54.669  -7.496  1.00 30.00  ? 550 GLN D CG  1 
ATOM   8973  C CD  . GLN D 1 257 ? 229.993 55.100  -6.805  1.00 30.00  ? 550 GLN D CD  1 
ATOM   8974  O OE1 . GLN D 1 257 ? 229.123 55.732  -7.402  1.00 30.00  ? 550 GLN D OE1 1 
ATOM   8975  N NE2 . GLN D 1 257 ? 229.879 54.765  -5.531  1.00 30.00  ? 550 GLN D NE2 1 
ATOM   8976  N N   . ARG D 1 258 ? 232.278 55.523  -11.983 1.00 89.81  ? 551 ARG D N   1 
ATOM   8977  C CA  . ARG D 1 258 ? 232.038 55.134  -13.369 1.00 92.23  ? 551 ARG D CA  1 
ATOM   8978  C C   . ARG D 1 258 ? 233.214 55.356  -14.317 1.00 90.04  ? 551 ARG D C   1 
ATOM   8979  O O   . ARG D 1 258 ? 233.527 54.494  -15.136 1.00 96.34  ? 551 ARG D O   1 
ATOM   8980  C CB  . ARG D 1 258 ? 230.827 55.900  -13.906 1.00 95.86  ? 551 ARG D CB  1 
ATOM   8981  C CG  . ARG D 1 258 ? 229.493 55.429  -13.361 1.00 100.64 ? 551 ARG D CG  1 
ATOM   8982  C CD  . ARG D 1 258 ? 228.834 54.436  -14.298 1.00 105.47 ? 551 ARG D CD  1 
ATOM   8983  N NE  . ARG D 1 258 ? 228.815 54.925  -15.673 1.00 106.80 ? 551 ARG D NE  1 
ATOM   8984  C CZ  . ARG D 1 258 ? 227.881 55.733  -16.164 1.00 109.84 ? 551 ARG D CZ  1 
ATOM   8985  N NH1 . ARG D 1 258 ? 227.944 56.127  -17.429 1.00 111.78 ? 551 ARG D NH1 1 
ATOM   8986  N NH2 . ARG D 1 258 ? 226.890 56.154  -15.391 1.00 109.96 ? 551 ARG D NH2 1 
ATOM   8987  N N   . HIS D 1 259 ? 233.875 56.501  -14.197 1.00 78.00  ? 552 HIS D N   1 
ATOM   8988  C CA  . HIS D 1 259 ? 234.927 56.860  -15.142 1.00 73.85  ? 552 HIS D CA  1 
ATOM   8989  C C   . HIS D 1 259 ? 236.316 56.915  -14.521 1.00 71.64  ? 552 HIS D C   1 
ATOM   8990  O O   . HIS D 1 259 ? 237.263 57.384  -15.154 1.00 73.58  ? 552 HIS D O   1 
ATOM   8991  C CB  . HIS D 1 259 ? 234.593 58.202  -15.786 1.00 68.66  ? 552 HIS D CB  1 
ATOM   8992  C CG  . HIS D 1 259 ? 233.173 58.308  -16.245 1.00 69.04  ? 552 HIS D CG  1 
ATOM   8993  N ND1 . HIS D 1 259 ? 232.473 59.495  -16.236 1.00 68.53  ? 552 HIS D ND1 1 
ATOM   8994  C CD2 . HIS D 1 259 ? 232.322 57.373  -16.731 1.00 74.16  ? 552 HIS D CD2 1 
ATOM   8995  C CE1 . HIS D 1 259 ? 231.251 59.286  -16.692 1.00 70.50  ? 552 HIS D CE1 1 
ATOM   8996  N NE2 . HIS D 1 259 ? 231.133 58.007  -16.999 1.00 73.54  ? 552 HIS D NE2 1 
ATOM   8997  N N   . ASN D 1 260 ? 236.425 56.435  -13.287 1.00 74.35  ? 553 ASN D N   1 
ATOM   8998  C CA  . ASN D 1 260 ? 237.682 56.436  -12.545 1.00 72.43  ? 553 ASN D CA  1 
ATOM   8999  C C   . ASN D 1 260 ? 238.318 57.824  -12.529 1.00 68.08  ? 553 ASN D C   1 
ATOM   9000  O O   . ASN D 1 260 ? 239.535 57.966  -12.597 1.00 68.50  ? 553 ASN D O   1 
ATOM   9001  C CB  . ASN D 1 260 ? 238.654 55.414  -13.135 1.00 75.13  ? 553 ASN D CB  1 
ATOM   9002  C CG  . ASN D 1 260 ? 239.719 54.991  -12.147 1.00 79.01  ? 553 ASN D CG  1 
ATOM   9003  O OD1 . ASN D 1 260 ? 240.835 55.507  -12.159 1.00 79.13  ? 553 ASN D OD1 1 
ATOM   9004  N ND2 . ASN D 1 260 ? 239.380 54.041  -11.286 1.00 83.06  ? 553 ASN D ND2 1 
ATOM   9005  N N   . ILE D 1 261 ? 237.476 58.846  -12.428 1.00 65.54  ? 554 ILE D N   1 
ATOM   9006  C CA  . ILE D 1 261 ? 237.941 60.224  -12.353 1.00 63.76  ? 554 ILE D CA  1 
ATOM   9007  C C   . ILE D 1 261 ? 238.014 60.705  -10.914 1.00 63.40  ? 554 ILE D C   1 
ATOM   9008  O O   . ILE D 1 261 ? 237.036 60.622  -10.172 1.00 62.81  ? 554 ILE D O   1 
ATOM   9009  C CB  . ILE D 1 261 ? 237.024 61.178  -13.135 1.00 53.02  ? 554 ILE D CB  1 
ATOM   9010  C CG1 . ILE D 1 261 ? 236.897 60.736  -14.591 1.00 54.13  ? 554 ILE D CG1 1 
ATOM   9011  C CG2 . ILE D 1 261 ? 237.539 62.607  -13.048 1.00 52.35  ? 554 ILE D CG2 1 
ATOM   9012  C CD1 . ILE D 1 261 ? 235.886 61.544  -15.375 1.00 54.71  ? 554 ILE D CD1 1 
ATOM   9013  N N   . THR D 1 262 ? 239.179 61.205  -10.521 1.00 55.31  ? 555 THR D N   1 
ATOM   9014  C CA  . THR D 1 262 ? 239.350 61.742  -9.181  1.00 53.73  ? 555 THR D CA  1 
ATOM   9015  C C   . THR D 1 262 ? 239.015 63.227  -9.171  1.00 54.82  ? 555 THR D C   1 
ATOM   9016  O O   . THR D 1 262 ? 239.695 64.033  -9.805  1.00 62.69  ? 555 THR D O   1 
ATOM   9017  C CB  . THR D 1 262 ? 240.782 61.535  -8.668  1.00 53.59  ? 555 THR D CB  1 
ATOM   9018  O OG1 . THR D 1 262 ? 240.980 60.152  -8.354  1.00 56.84  ? 555 THR D OG1 1 
ATOM   9019  C CG2 . THR D 1 262 ? 241.034 62.373  -7.425  1.00 53.39  ? 555 THR D CG2 1 
ATOM   9020  N N   . LEU D 1 263 ? 237.958 63.584  -8.453  1.00 60.04  ? 556 LEU D N   1 
ATOM   9021  C CA  . LEU D 1 263 ? 237.519 64.970  -8.400  1.00 56.68  ? 556 LEU D CA  1 
ATOM   9022  C C   . LEU D 1 263 ? 237.956 65.603  -7.089  1.00 56.42  ? 556 LEU D C   1 
ATOM   9023  O O   . LEU D 1 263 ? 237.715 65.061  -6.013  1.00 57.28  ? 556 LEU D O   1 
ATOM   9024  C CB  . LEU D 1 263 ? 236.001 65.067  -8.567  1.00 55.55  ? 556 LEU D CB  1 
ATOM   9025  C CG  . LEU D 1 263 ? 235.425 66.448  -8.893  1.00 57.02  ? 556 LEU D CG  1 
ATOM   9026  C CD1 . LEU D 1 263 ? 235.866 66.907  -10.273 1.00 59.32  ? 556 LEU D CD1 1 
ATOM   9027  C CD2 . LEU D 1 263 ? 233.907 66.426  -8.802  1.00 57.14  ? 556 LEU D CD2 1 
ATOM   9028  N N   . LEU D 1 264 ? 238.612 66.751  -7.194  1.00 50.38  ? 557 LEU D N   1 
ATOM   9029  C CA  . LEU D 1 264 ? 239.097 67.488  -6.036  1.00 51.22  ? 557 LEU D CA  1 
ATOM   9030  C C   . LEU D 1 264 ? 238.722 68.944  -6.223  1.00 53.69  ? 557 LEU D C   1 
ATOM   9031  O O   . LEU D 1 264 ? 238.390 69.353  -7.327  1.00 58.62  ? 557 LEU D O   1 
ATOM   9032  C CB  . LEU D 1 264 ? 240.610 67.340  -5.868  1.00 52.81  ? 557 LEU D CB  1 
ATOM   9033  C CG  . LEU D 1 264 ? 241.199 65.930  -5.850  1.00 53.18  ? 557 LEU D CG  1 
ATOM   9034  C CD1 . LEU D 1 264 ? 242.714 65.999  -5.800  1.00 55.18  ? 557 LEU D CD1 1 
ATOM   9035  C CD2 . LEU D 1 264 ? 240.664 65.129  -4.676  1.00 53.07  ? 557 LEU D CD2 1 
ATOM   9036  N N   . TRP D 1 265 ? 238.735 69.718  -5.146  1.00 52.36  ? 558 TRP D N   1 
ATOM   9037  C CA  . TRP D 1 265 ? 238.408 71.134  -5.245  1.00 53.29  ? 558 TRP D CA  1 
ATOM   9038  C C   . TRP D 1 265 ? 239.128 71.927  -4.166  1.00 55.26  ? 558 TRP D C   1 
ATOM   9039  O O   . TRP D 1 265 ? 239.833 71.360  -3.334  1.00 55.83  ? 558 TRP D O   1 
ATOM   9040  C CB  . TRP D 1 265 ? 236.894 71.353  -5.157  1.00 52.21  ? 558 TRP D CB  1 
ATOM   9041  C CG  . TRP D 1 265 ? 236.237 70.660  -4.003  1.00 51.42  ? 558 TRP D CG  1 
ATOM   9042  C CD1 . TRP D 1 265 ? 235.933 71.202  -2.790  1.00 52.23  ? 558 TRP D CD1 1 
ATOM   9043  C CD2 . TRP D 1 265 ? 235.787 69.299  -3.957  1.00 50.18  ? 558 TRP D CD2 1 
ATOM   9044  N NE1 . TRP D 1 265 ? 235.331 70.264  -1.989  1.00 51.55  ? 558 TRP D NE1 1 
ATOM   9045  C CE2 . TRP D 1 265 ? 235.230 69.088  -2.683  1.00 50.38  ? 558 TRP D CE2 1 
ATOM   9046  C CE3 . TRP D 1 265 ? 235.805 68.240  -4.867  1.00 49.37  ? 558 TRP D CE3 1 
ATOM   9047  C CZ2 . TRP D 1 265 ? 234.697 67.860  -2.296  1.00 49.93  ? 558 TRP D CZ2 1 
ATOM   9048  C CZ3 . TRP D 1 265 ? 235.277 67.024  -4.481  1.00 48.93  ? 558 TRP D CZ3 1 
ATOM   9049  C CH2 . TRP D 1 265 ? 234.731 66.843  -3.208  1.00 49.28  ? 558 TRP D CH2 1 
ATOM   9050  N N   . GLU D 1 266 ? 238.962 73.244  -4.191  1.00 56.79  ? 559 GLU D N   1 
ATOM   9051  C CA  . GLU D 1 266 ? 239.523 74.093  -3.150  1.00 61.24  ? 559 GLU D CA  1 
ATOM   9052  C C   . GLU D 1 266 ? 238.438 75.004  -2.579  1.00 65.95  ? 559 GLU D C   1 
ATOM   9053  O O   . GLU D 1 266 ? 237.366 75.132  -3.160  1.00 70.04  ? 559 GLU D O   1 
ATOM   9054  C CB  . GLU D 1 266 ? 240.690 74.913  -3.702  1.00 69.48  ? 559 GLU D CB  1 
ATOM   9055  C CG  . GLU D 1 266 ? 241.765 74.068  -4.382  1.00 75.07  ? 559 GLU D CG  1 
ATOM   9056  C CD  . GLU D 1 266 ? 242.516 73.170  -3.418  1.00 80.90  ? 559 GLU D CD  1 
ATOM   9057  O OE1 . GLU D 1 266 ? 243.034 72.123  -3.862  1.00 82.40  ? 559 GLU D OE1 1 
ATOM   9058  O OE2 . GLU D 1 266 ? 242.588 73.508  -2.218  1.00 85.57  1 559 GLU D OE2 1 
ATOM   9059  N N   . ARG D 1 267 ? 238.714 75.624  -1.439  1.00 77.62  ? 560 ARG D N   1 
ATOM   9060  C CA  . ARG D 1 267 ? 237.688 76.340  -0.678  1.00 80.72  ? 560 ARG D CA  1 
ATOM   9061  C C   . ARG D 1 267 ? 237.004 77.515  -1.417  1.00 83.91  ? 560 ARG D C   1 
ATOM   9062  O O   . ARG D 1 267 ? 235.783 77.716  -1.270  1.00 89.12  ? 560 ARG D O   1 
ATOM   9063  C CB  . ARG D 1 267 ? 238.313 76.841  0.631   1.00 89.76  ? 560 ARG D CB  1 
ATOM   9064  C CG  . ARG D 1 267 ? 237.521 77.900  1.372   1.00 97.45  ? 560 ARG D CG  1 
ATOM   9065  C CD  . ARG D 1 267 ? 236.861 77.317  2.604   1.00 99.21  ? 560 ARG D CD  1 
ATOM   9066  N NE  . ARG D 1 267 ? 236.342 78.360  3.481   1.00 103.52 ? 560 ARG D NE  1 
ATOM   9067  C CZ  . ARG D 1 267 ? 235.746 78.125  4.644   1.00 107.80 ? 560 ARG D CZ  1 
ATOM   9068  N NH1 . ARG D 1 267 ? 235.598 76.879  5.075   1.00 107.39 1 560 ARG D NH1 1 
ATOM   9069  N NH2 . ARG D 1 267 ? 235.306 79.135  5.381   1.00 113.48 ? 560 ARG D NH2 1 
ATOM   9070  N N   . PRO D 1 268 ? 237.763 78.284  -2.226  1.00 71.78  ? 561 PRO D N   1 
ATOM   9071  C CA  . PRO D 1 268 ? 237.073 79.312  -3.016  1.00 69.00  ? 561 PRO D CA  1 
ATOM   9072  C C   . PRO D 1 268 ? 236.035 78.757  -3.988  1.00 64.58  ? 561 PRO D C   1 
ATOM   9073  O O   . PRO D 1 268 ? 235.087 79.467  -4.321  1.00 65.52  ? 561 PRO D O   1 
ATOM   9074  C CB  . PRO D 1 268 ? 238.215 79.984  -3.775  1.00 71.63  ? 561 PRO D CB  1 
ATOM   9075  C CG  . PRO D 1 268 ? 239.364 79.864  -2.860  1.00 75.05  ? 561 PRO D CG  1 
ATOM   9076  C CD  . PRO D 1 268 ? 239.222 78.504  -2.232  1.00 73.97  ? 561 PRO D CD  1 
ATOM   9077  N N   . VAL D 1 269 ? 236.211 77.517  -4.434  1.00 61.78  ? 562 VAL D N   1 
ATOM   9078  C CA  . VAL D 1 269 ? 235.178 76.851  -5.215  1.00 59.49  ? 562 VAL D CA  1 
ATOM   9079  C C   . VAL D 1 269 ? 233.909 76.782  -4.388  1.00 58.63  ? 562 VAL D C   1 
ATOM   9080  O O   . VAL D 1 269 ? 232.826 77.151  -4.849  1.00 61.50  ? 562 VAL D O   1 
ATOM   9081  C CB  . VAL D 1 269 ? 235.595 75.428  -5.634  1.00 57.01  ? 562 VAL D CB  1 
ATOM   9082  C CG1 . VAL D 1 269 ? 234.390 74.632  -6.110  1.00 54.92  ? 562 VAL D CG1 1 
ATOM   9083  C CG2 . VAL D 1 269 ? 236.659 75.489  -6.707  1.00 57.98  ? 562 VAL D CG2 1 
ATOM   9084  N N   . LEU D 1 270 ? 234.064 76.327  -3.150  1.00 62.20  ? 563 LEU D N   1 
ATOM   9085  C CA  . LEU D 1 270 ? 232.939 76.186  -2.240  1.00 60.95  ? 563 LEU D CA  1 
ATOM   9086  C C   . LEU D 1 270 ? 232.219 77.510  -2.007  1.00 59.92  ? 563 LEU D C   1 
ATOM   9087  O O   . LEU D 1 270 ? 230.995 77.562  -2.119  1.00 62.46  ? 563 LEU D O   1 
ATOM   9088  C CB  . LEU D 1 270 ? 233.392 75.592  -0.909  1.00 57.43  ? 563 LEU D CB  1 
ATOM   9089  C CG  . LEU D 1 270 ? 233.931 74.163  -0.900  1.00 55.53  ? 563 LEU D CG  1 
ATOM   9090  C CD1 . LEU D 1 270 ? 234.242 73.745  0.522   1.00 56.23  ? 563 LEU D CD1 1 
ATOM   9091  C CD2 . LEU D 1 270 ? 232.934 73.208  -1.525  1.00 53.46  ? 563 LEU D CD2 1 
ATOM   9092  N N   . GLU D 1 271 ? 232.946 78.586  -1.714  1.00 62.67  ? 564 GLU D N   1 
ATOM   9093  C CA  . GLU D 1 271 ? 232.231 79.838  -1.451  1.00 71.84  ? 564 GLU D CA  1 
ATOM   9094  C C   . GLU D 1 271 ? 231.627 80.412  -2.729  1.00 73.48  ? 564 GLU D C   1 
ATOM   9095  O O   . GLU D 1 271 ? 230.545 81.015  -2.701  1.00 77.48  ? 564 GLU D O   1 
ATOM   9096  C CB  . GLU D 1 271 ? 233.126 80.890  -0.794  1.00 82.38  ? 564 GLU D CB  1 
ATOM   9097  C CG  . GLU D 1 271 ? 233.366 80.672  0.688   1.00 89.41  ? 564 GLU D CG  1 
ATOM   9098  C CD  . GLU D 1 271 ? 233.925 81.908  1.363   1.00 99.72  ? 564 GLU D CD  1 
ATOM   9099  O OE1 . GLU D 1 271 ? 234.055 82.948  0.681   1.00 105.63 ? 564 GLU D OE1 1 
ATOM   9100  O OE2 . GLU D 1 271 ? 234.233 81.843  2.572   1.00 103.76 1 564 GLU D OE2 1 
ATOM   9101  N N   . LEU D 1 272 ? 232.313 80.209  -3.849  1.00 71.90  ? 565 LEU D N   1 
ATOM   9102  C CA  . LEU D 1 272 ? 231.764 80.594  -5.142  1.00 72.23  ? 565 LEU D CA  1 
ATOM   9103  C C   . LEU D 1 272 ? 230.414 79.921  -5.353  1.00 71.87  ? 565 LEU D C   1 
ATOM   9104  O O   . LEU D 1 272 ? 229.480 80.526  -5.880  1.00 74.32  ? 565 LEU D O   1 
ATOM   9105  C CB  . LEU D 1 272 ? 232.714 80.228  -6.281  1.00 70.81  ? 565 LEU D CB  1 
ATOM   9106  C CG  . LEU D 1 272 ? 232.128 80.460  -7.676  1.00 71.39  ? 565 LEU D CG  1 
ATOM   9107  C CD1 . LEU D 1 272 ? 232.193 81.934  -8.052  1.00 75.11  ? 565 LEU D CD1 1 
ATOM   9108  C CD2 . LEU D 1 272 ? 232.824 79.598  -8.712  1.00 73.53  ? 565 LEU D CD2 1 
ATOM   9109  N N   . LEU D 1 273 ? 230.317 78.664  -4.937  1.00 65.71  ? 566 LEU D N   1 
ATOM   9110  C CA  . LEU D 1 273 ? 229.074 77.925  -5.102  1.00 59.99  ? 566 LEU D CA  1 
ATOM   9111  C C   . LEU D 1 273 ? 227.995 78.350  -4.100  1.00 61.01  ? 566 LEU D C   1 
ATOM   9112  O O   . LEU D 1 273 ? 226.827 78.455  -4.466  1.00 61.63  ? 566 LEU D O   1 
ATOM   9113  C CB  . LEU D 1 273 ? 229.334 76.423  -4.999  1.00 57.00  ? 566 LEU D CB  1 
ATOM   9114  C CG  . LEU D 1 273 ? 230.143 75.880  -6.180  1.00 56.12  ? 566 LEU D CG  1 
ATOM   9115  C CD1 . LEU D 1 273 ? 230.190 74.362  -6.196  1.00 53.66  ? 566 LEU D CD1 1 
ATOM   9116  C CD2 . LEU D 1 273 ? 229.601 76.410  -7.483  1.00 57.53  ? 566 LEU D CD2 1 
ATOM   9117  N N   . VAL D 1 274 ? 228.359 78.587  -2.841  1.00 61.53  ? 567 VAL D N   1 
ATOM   9118  C CA  . VAL D 1 274 ? 227.358 79.066  -1.884  1.00 62.96  ? 567 VAL D CA  1 
ATOM   9119  C C   . VAL D 1 274 ? 226.837 80.451  -2.269  1.00 66.27  ? 567 VAL D C   1 
ATOM   9120  O O   . VAL D 1 274 ? 225.754 80.848  -1.839  1.00 67.71  ? 567 VAL D O   1 
ATOM   9121  C CB  . VAL D 1 274 ? 227.891 79.122  -0.425  1.00 63.49  ? 567 VAL D CB  1 
ATOM   9122  C CG1 . VAL D 1 274 ? 228.575 77.824  -0.049  1.00 60.92  ? 567 VAL D CG1 1 
ATOM   9123  C CG2 . VAL D 1 274 ? 228.824 80.303  -0.222  1.00 66.27  ? 567 VAL D CG2 1 
ATOM   9124  N N   . LYS D 1 275 ? 227.571 81.164  -3.132  1.00 67.88  ? 568 LYS D N   1 
ATOM   9125  C CA  . LYS D 1 275 ? 227.166 82.545  -3.520  1.00 71.68  ? 568 LYS D CA  1 
ATOM   9126  C C   . LYS D 1 275 ? 225.829 82.524  -4.269  1.00 72.26  ? 568 LYS D C   1 
ATOM   9127  O O   . LYS D 1 275 ? 225.189 83.592  -4.339  1.00 75.76  ? 568 LYS D O   1 
ATOM   9128  C CB  . LYS D 1 275 ? 228.239 83.209  -4.388  1.00 30.00  ? 568 LYS D CB  1 
ATOM   9129  C CG  . LYS D 1 275 ? 229.414 83.817  -3.635  1.00 30.00  ? 568 LYS D CG  1 
ATOM   9130  C CD  . LYS D 1 275 ? 230.562 84.201  -4.542  1.00 30.00  ? 568 LYS D CD  1 
ATOM   9131  C CE  . LYS D 1 275 ? 231.835 84.520  -3.786  1.00 30.00  ? 568 LYS D CE  1 
ATOM   9132  N NZ  . LYS D 1 275 ? 232.970 84.767  -4.706  1.00 30.00  ? 568 LYS D NZ  1 
ATOM   9133  N N   . GLY D 1 276 ? 225.419 81.369  -4.803  1.00 74.96  ? 569 GLY D N   1 
ATOM   9134  C CA  . GLY D 1 276 ? 224.201 81.311  -5.595  1.00 78.95  ? 569 GLY D CA  1 
ATOM   9135  C C   . GLY D 1 276 ? 223.056 80.605  -4.895  1.00 83.15  ? 569 GLY D C   1 
ATOM   9136  O O   . GLY D 1 276 ? 222.225 79.953  -5.529  1.00 84.69  ? 569 GLY D O   1 
ATOM   9137  N N   . TYR D 1 277 ? 223.024 80.736  -3.575  1.00 77.92  ? 570 TYR D N   1 
ATOM   9138  C CA  . TYR D 1 277 ? 221.979 80.146  -2.751  1.00 76.77  ? 570 TYR D CA  1 
ATOM   9139  C C   . TYR D 1 277 ? 220.802 81.106  -2.662  1.00 83.39  ? 570 TYR D C   1 
ATOM   9140  O O   . TYR D 1 277 ? 220.987 82.286  -2.375  1.00 84.31  ? 570 TYR D O   1 
ATOM   9141  C CB  . TYR D 1 277 ? 222.540 79.837  -1.360  1.00 73.01  ? 570 TYR D CB  1 
ATOM   9142  C CG  . TYR D 1 277 ? 221.565 79.267  -0.354  1.00 69.38  ? 570 TYR D CG  1 
ATOM   9143  C CD1 . TYR D 1 277 ? 221.130 77.955  -0.442  1.00 66.55  ? 570 TYR D CD1 1 
ATOM   9144  C CD2 . TYR D 1 277 ? 221.099 80.039  0.701   1.00 69.96  ? 570 TYR D CD2 1 
ATOM   9145  C CE1 . TYR D 1 277 ? 220.257 77.430  0.486   1.00 66.01  ? 570 TYR D CE1 1 
ATOM   9146  C CE2 . TYR D 1 277 ? 220.218 79.523  1.630   1.00 70.29  ? 570 TYR D CE2 1 
ATOM   9147  C CZ  . TYR D 1 277 ? 219.799 78.217  1.516   1.00 68.28  ? 570 TYR D CZ  1 
ATOM   9148  O OH  . TYR D 1 277 ? 218.923 77.699  2.442   1.00 69.12  ? 570 TYR D OH  1 
ATOM   9149  N N   . ASN D 1 278 ? 219.600 80.603  -2.954  1.00 83.21  ? 571 ASN D N   1 
ATOM   9150  C CA  . ASN D 1 278 ? 218.383 81.449  -2.833  1.00 91.29  ? 571 ASN D CA  1 
ATOM   9151  C C   . ASN D 1 278 ? 217.702 81.118  -1.504  1.00 88.69  ? 571 ASN D C   1 
ATOM   9152  O O   . ASN D 1 278 ? 217.912 79.999  -0.996  1.00 88.39  ? 571 ASN D O   1 
ATOM   9153  C CB  . ASN D 1 278 ? 217.455 81.298  -4.040  1.00 99.40  ? 571 ASN D CB  1 
ATOM   9154  C CG  . ASN D 1 278 ? 217.204 79.853  -4.409  1.00 107.47 ? 571 ASN D CG  1 
ATOM   9155  O OD1 . ASN D 1 278 ? 216.623 79.101  -3.631  1.00 110.24 ? 571 ASN D OD1 1 
ATOM   9156  N ND2 . ASN D 1 278 ? 217.642 79.458  -5.594  1.00 114.19 ? 571 ASN D ND2 1 
ATOM   9157  N N   . LEU D 1 279 ? 216.841 82.002  -0.999  1.00 86.78  ? 572 LEU D N   1 
ATOM   9158  C CA  . LEU D 1 279 ? 216.076 81.654  0.228   1.00 86.05  ? 572 LEU D CA  1 
ATOM   9159  C C   . LEU D 1 279 ? 214.732 81.047  -0.189  1.00 83.58  ? 572 LEU D C   1 
ATOM   9160  O O   . LEU D 1 279 ? 213.957 80.668  0.711   1.00 82.67  ? 572 LEU D O   1 
ATOM   9161  C CB  . LEU D 1 279 ? 215.875 82.921  1.065   1.00 89.33  ? 572 LEU D CB  1 
ATOM   9162  C CG  . LEU D 1 279 ? 217.158 83.595  1.547   1.00 84.58  ? 572 LEU D CG  1 
ATOM   9163  C CD1 . LEU D 1 279 ? 216.846 84.883  2.293   1.00 89.47  ? 572 LEU D CD1 1 
ATOM   9164  C CD2 . LEU D 1 279 ? 217.969 82.653  2.424   1.00 82.50  ? 572 LEU D CD2 1 
ATOM   9165  N N   . HIS D 1 280 ? 214.468 80.959  -1.498  1.00 94.68  ? 573 HIS D N   1 
ATOM   9166  C CA  . HIS D 1 280 ? 213.141 80.481  -1.977  1.00 91.26  ? 573 HIS D CA  1 
ATOM   9167  C C   . HIS D 1 280 ? 212.859 79.024  -1.587  1.00 86.54  ? 573 HIS D C   1 
ATOM   9168  O O   . HIS D 1 280 ? 211.742 78.768  -1.095  1.00 87.67  ? 573 HIS D O   1 
ATOM   9169  C CB  . HIS D 1 280 ? 213.023 80.690  -3.492  1.00 94.20  ? 573 HIS D CB  1 
ATOM   9170  C CG  . HIS D 1 280 ? 213.124 82.120  -3.905  1.00 100.64 ? 573 HIS D CG  1 
ATOM   9171  N ND1 . HIS D 1 280 ? 212.013 82.930  -4.034  1.00 103.35 ? 573 HIS D ND1 1 
ATOM   9172  C CD2 . HIS D 1 280 ? 214.191 82.886  -4.218  1.00 105.24 ? 573 HIS D CD2 1 
ATOM   9173  C CE1 . HIS D 1 280 ? 212.392 84.135  -4.409  1.00 109.18 ? 573 HIS D CE1 1 
ATOM   9174  N NE2 . HIS D 1 280 ? 213.725 84.134  -4.529  1.00 110.61 ? 573 HIS D NE2 1 
ATOM   9175  N N   . TYR D 1 281 ? 213.809 78.103  -1.792  1.00 77.66  ? 574 TYR D N   1 
ATOM   9176  C CA  . TYR D 1 281 ? 213.498 76.675  -1.500  1.00 75.89  ? 574 TYR D CA  1 
ATOM   9177  C C   . TYR D 1 281 ? 214.475 76.077  -0.482  1.00 72.65  ? 574 TYR D C   1 
ATOM   9178  O O   . TYR D 1 281 ? 214.070 75.138  0.223   1.00 71.65  ? 574 TYR D O   1 
ATOM   9179  C CB  . TYR D 1 281 ? 213.215 75.851  -2.762  1.00 78.93  ? 574 TYR D CB  1 
ATOM   9180  C CG  . TYR D 1 281 ? 214.196 75.966  -3.900  1.00 77.39  ? 574 TYR D CG  1 
ATOM   9181  C CD1 . TYR D 1 281 ? 214.234 77.092  -4.705  1.00 79.64  ? 574 TYR D CD1 1 
ATOM   9182  C CD2 . TYR D 1 281 ? 215.050 74.922  -4.210  1.00 75.68  ? 574 TYR D CD2 1 
ATOM   9183  C CE1 . TYR D 1 281 ? 215.119 77.194  -5.764  1.00 81.15  ? 574 TYR D CE1 1 
ATOM   9184  C CE2 . TYR D 1 281 ? 215.931 75.004  -5.274  1.00 78.17  ? 574 TYR D CE2 1 
ATOM   9185  C CZ  . TYR D 1 281 ? 215.974 76.147  -6.050  1.00 81.02  ? 574 TYR D CZ  1 
ATOM   9186  O OH  . TYR D 1 281 ? 216.846 76.244  -7.095  1.00 82.48  ? 574 TYR D OH  1 
ATOM   9187  N N   . GLY D 1 282 ? 215.710 76.581  -0.410  1.00 76.97  ? 575 GLY D N   1 
ATOM   9188  C CA  . GLY D 1 282 ? 216.619 76.122  0.660   1.00 76.55  ? 575 GLY D CA  1 
ATOM   9189  C C   . GLY D 1 282 ? 217.680 75.107  0.269   1.00 78.56  ? 575 GLY D C   1 
ATOM   9190  O O   . GLY D 1 282 ? 218.391 75.358  -0.705  1.00 81.63  ? 575 GLY D O   1 
ATOM   9191  N N   . ALA D 1 283 ? 217.784 73.994  0.999   1.00 78.68  ? 576 ALA D N   1 
ATOM   9192  C CA  . ALA D 1 283 ? 218.870 73.001  0.817   1.00 77.70  ? 576 ALA D CA  1 
ATOM   9193  C C   . ALA D 1 283 ? 219.078 72.531  -0.618  1.00 76.79  ? 576 ALA D C   1 
ATOM   9194  O O   . ALA D 1 283 ? 220.211 72.323  -1.059  1.00 74.03  ? 576 ALA D O   1 
ATOM   9195  C CB  . ALA D 1 283 ? 218.620 71.773  1.704   1.00 78.55  ? 576 ALA D CB  1 
ATOM   9196  N N   . ARG D 1 284 ? 217.989 72.351  -1.350  1.00 85.28  ? 577 ARG D N   1 
ATOM   9197  C CA  . ARG D 1 284 ? 218.114 71.816  -2.694  1.00 82.65  ? 577 ARG D CA  1 
ATOM   9198  C C   . ARG D 1 284 ? 218.619 72.877  -3.677  1.00 77.34  ? 577 ARG D C   1 
ATOM   9199  O O   . ARG D 1 284 ? 219.121 72.544  -4.753  1.00 79.25  ? 577 ARG D O   1 
ATOM   9200  C CB  . ARG D 1 284 ? 216.763 71.257  -3.154  1.00 90.17  ? 577 ARG D CB  1 
ATOM   9201  C CG  . ARG D 1 284 ? 216.837 69.812  -3.606  1.00 95.00  ? 577 ARG D CG  1 
ATOM   9202  C CD  . ARG D 1 284 ? 215.451 69.238  -3.832  1.00 103.61 ? 577 ARG D CD  1 
ATOM   9203  N NE  . ARG D 1 284 ? 215.509 67.889  -4.387  1.00 112.86 ? 577 ARG D NE  1 
ATOM   9204  C CZ  . ARG D 1 284 ? 215.709 66.795  -3.657  1.00 117.43 ? 577 ARG D CZ  1 
ATOM   9205  N NH1 . ARG D 1 284 ? 215.752 65.605  -4.240  1.00 122.58 1 577 ARG D NH1 1 
ATOM   9206  N NH2 . ARG D 1 284 ? 215.863 66.886  -2.342  1.00 118.43 ? 577 ARG D NH2 1 
ATOM   9207  N N   . SER D 1 285 ? 218.560 74.145  -3.269  1.00 68.76  ? 578 SER D N   1 
ATOM   9208  C CA  . SER D 1 285 ? 219.066 75.238  -4.097  1.00 66.49  ? 578 SER D CA  1 
ATOM   9209  C C   . SER D 1 285 ? 220.494 75.028  -4.535  1.00 67.71  ? 578 SER D C   1 
ATOM   9210  O O   . SER D 1 285 ? 220.788 74.967  -5.735  1.00 68.70  ? 578 SER D O   1 
ATOM   9211  C CB  . SER D 1 285 ? 218.933 76.574  -3.360  1.00 65.66  ? 578 SER D CB  1 
ATOM   9212  O OG  . SER D 1 285 ? 219.640 77.609  -4.019  1.00 66.41  ? 578 SER D OG  1 
ATOM   9213  N N   . ILE D 1 286 ? 221.368 74.823  -3.562  1.00 65.75  ? 579 ILE D N   1 
ATOM   9214  C CA  . ILE D 1 286 ? 222.767 74.679  -3.871  1.00 66.81  ? 579 ILE D CA  1 
ATOM   9215  C C   . ILE D 1 286 ? 222.938 73.401  -4.672  1.00 66.44  ? 579 ILE D C   1 
ATOM   9216  O O   . ILE D 1 286 ? 223.784 73.358  -5.567  1.00 69.96  ? 579 ILE D O   1 
ATOM   9217  C CB  . ILE D 1 286 ? 223.636 74.676  -2.604  1.00 57.37  ? 579 ILE D CB  1 
ATOM   9218  C CG1 . ILE D 1 286 ? 223.279 73.501  -1.698  1.00 57.62  ? 579 ILE D CG1 1 
ATOM   9219  C CG2 . ILE D 1 286 ? 223.452 75.973  -1.846  1.00 59.47  ? 579 ILE D CG2 1 
ATOM   9220  C CD1 . ILE D 1 286 ? 224.221 72.335  -1.830  1.00 62.45  ? 579 ILE D CD1 1 
ATOM   9221  N N   . LYS D 1 287 ? 222.099 72.394  -4.407  1.00 69.37  ? 580 LYS D N   1 
ATOM   9222  C CA  . LYS D 1 287 ? 222.193 71.158  -5.171  1.00 68.43  ? 580 LYS D CA  1 
ATOM   9223  C C   . LYS D 1 287 ? 222.098 71.507  -6.636  1.00 67.71  ? 580 LYS D C   1 
ATOM   9224  O O   . LYS D 1 287 ? 223.005 71.194  -7.420  1.00 66.59  ? 580 LYS D O   1 
ATOM   9225  C CB  . LYS D 1 287 ? 221.089 70.168  -4.791  1.00 75.02  ? 580 LYS D CB  1 
ATOM   9226  C CG  . LYS D 1 287 ? 220.800 69.130  -5.875  1.00 79.92  ? 580 LYS D CG  1 
ATOM   9227  C CD  . LYS D 1 287 ? 219.977 67.962  -5.349  1.00 84.18  ? 580 LYS D CD  1 
ATOM   9228  C CE  . LYS D 1 287 ? 219.747 66.915  -6.432  1.00 86.57  ? 580 LYS D CE  1 
ATOM   9229  N NZ  . LYS D 1 287 ? 220.840 65.904  -6.496  1.00 86.93  ? 580 LYS D NZ  1 
ATOM   9230  N N   . HIS D 1 288 ? 221.062 72.269  -6.971  1.00 66.91  ? 581 HIS D N   1 
ATOM   9231  C CA  . HIS D 1 288 ? 220.826 72.627  -8.354  1.00 66.06  ? 581 HIS D CA  1 
ATOM   9232  C C   . HIS D 1 288 ? 222.038 73.354  -8.888  1.00 60.66  ? 581 HIS D C   1 
ATOM   9233  O O   . HIS D 1 288 ? 222.532 73.026  -9.969  1.00 64.12  ? 581 HIS D O   1 
ATOM   9234  C CB  . HIS D 1 288 ? 219.566 73.479  -8.495  1.00 68.94  ? 581 HIS D CB  1 
ATOM   9235  C CG  . HIS D 1 288 ? 218.299 72.712  -8.288  1.00 69.07  ? 581 HIS D CG  1 
ATOM   9236  N ND1 . HIS D 1 288 ? 217.135 73.298  -7.839  1.00 73.82  ? 581 HIS D ND1 1 
ATOM   9237  C CD2 . HIS D 1 288 ? 218.015 71.400  -8.466  1.00 69.23  ? 581 HIS D CD2 1 
ATOM   9238  C CE1 . HIS D 1 288 ? 216.188 72.381  -7.752  1.00 80.15  ? 581 HIS D CE1 1 
ATOM   9239  N NE2 . HIS D 1 288 ? 216.696 71.221  -8.127  1.00 77.80  ? 581 HIS D NE2 1 
ATOM   9240  N N   . GLU D 1 289 ? 222.552 74.303  -8.113  1.00 59.83  ? 582 GLU D N   1 
ATOM   9241  C CA  . GLU D 1 289 ? 223.641 75.115  -8.624  1.00 62.06  ? 582 GLU D CA  1 
ATOM   9242  C C   . GLU D 1 289 ? 224.857 74.251  -8.917  1.00 60.01  ? 582 GLU D C   1 
ATOM   9243  O O   . GLU D 1 289 ? 225.531 74.463  -9.929  1.00 63.43  ? 582 GLU D O   1 
ATOM   9244  C CB  . GLU D 1 289 ? 224.013 76.244  -7.675  1.00 69.69  ? 582 GLU D CB  1 
ATOM   9245  C CG  . GLU D 1 289 ? 225.099 77.112  -8.275  1.00 78.78  ? 582 GLU D CG  1 
ATOM   9246  C CD  . GLU D 1 289 ? 225.038 78.542  -7.817  1.00 90.44  ? 582 GLU D CD  1 
ATOM   9247  O OE1 . GLU D 1 289 ? 225.369 78.789  -6.646  1.00 98.04  ? 582 GLU D OE1 1 
ATOM   9248  O OE2 . GLU D 1 289 ? 224.658 79.415  -8.627  1.00 94.65  1 582 GLU D OE2 1 
ATOM   9249  N N   . VAL D 1 290 ? 225.115 73.253  -8.072  1.00 55.26  ? 583 VAL D N   1 
ATOM   9250  C CA  . VAL D 1 290 ? 226.291 72.421  -8.290  1.00 53.52  ? 583 VAL D CA  1 
ATOM   9251  C C   . VAL D 1 290 ? 226.107 71.766  -9.646  1.00 60.36  ? 583 VAL D C   1 
ATOM   9252  O O   . VAL D 1 290 ? 227.038 71.718  -10.449 1.00 66.38  ? 583 VAL D O   1 
ATOM   9253  C CB  . VAL D 1 290 ? 226.507 71.370  -7.184  1.00 51.97  ? 583 VAL D CB  1 
ATOM   9254  C CG1 . VAL D 1 290 ? 227.323 70.203  -7.711  1.00 50.77  ? 583 VAL D CG1 1 
ATOM   9255  C CG2 . VAL D 1 290 ? 227.217 72.000  -6.000  1.00 51.80  ? 583 VAL D CG2 1 
ATOM   9256  N N   . GLU D 1 291 ? 224.898 71.292  -9.922  1.00 77.27  ? 584 GLU D N   1 
ATOM   9257  C CA  . GLU D 1 291 ? 224.672 70.636  -11.198 1.00 80.20  ? 584 GLU D CA  1 
ATOM   9258  C C   . GLU D 1 291 ? 224.681 71.575  -12.400 1.00 79.05  ? 584 GLU D C   1 
ATOM   9259  O O   . GLU D 1 291 ? 224.840 71.100  -13.525 1.00 83.32  ? 584 GLU D O   1 
ATOM   9260  C CB  . GLU D 1 291 ? 223.347 69.868  -11.202 1.00 86.31  ? 584 GLU D CB  1 
ATOM   9261  C CG  . GLU D 1 291 ? 223.140 68.890  -10.069 1.00 90.37  ? 584 GLU D CG  1 
ATOM   9262  C CD  . GLU D 1 291 ? 222.106 67.849  -10.446 1.00 94.23  ? 584 GLU D CD  1 
ATOM   9263  O OE1 . GLU D 1 291 ? 221.614 67.910  -11.595 1.00 97.00  ? 584 GLU D OE1 1 
ATOM   9264  O OE2 . GLU D 1 291 ? 221.803 66.964  -9.619  1.00 95.34  ? 584 GLU D OE2 1 
ATOM   9265  N N   . ARG D 1 292 ? 224.564 72.892  -12.147 1.00 75.82  ? 585 ARG D N   1 
ATOM   9266  C CA  . ARG D 1 292 ? 224.386 73.892  -13.243 1.00 80.32  ? 585 ARG D CA  1 
ATOM   9267  C C   . ARG D 1 292 ? 225.608 74.799  -13.475 1.00 79.44  ? 585 ARG D C   1 
ATOM   9268  O O   . ARG D 1 292 ? 225.547 75.609  -14.421 1.00 83.95  ? 585 ARG D O   1 
ATOM   9269  C CB  . ARG D 1 292 ? 223.144 74.728  -12.909 1.00 86.45  ? 585 ARG D CB  1 
ATOM   9270  C CG  . ARG D 1 292 ? 222.566 75.540  -14.059 1.00 91.67  ? 585 ARG D CG  1 
ATOM   9271  C CD  . ARG D 1 292 ? 222.051 76.871  -13.546 1.00 102.38 ? 585 ARG D CD  1 
ATOM   9272  N NE  . ARG D 1 292 ? 222.912 77.420  -12.506 1.00 111.79 ? 585 ARG D NE  1 
ATOM   9273  C CZ  . ARG D 1 292 ? 223.950 78.221  -12.722 1.00 117.59 ? 585 ARG D CZ  1 
ATOM   9274  N NH1 . ARG D 1 292 ? 224.667 78.662  -11.702 1.00 121.64 ? 585 ARG D NH1 1 
ATOM   9275  N NH2 . ARG D 1 292 ? 224.271 78.577  -13.953 1.00 118.71 ? 585 ARG D NH2 1 
ATOM   9276  N N   . ARG D 1 293 ? 226.666 74.723  -12.661 1.00 80.48  ? 586 ARG D N   1 
ATOM   9277  C CA  . ARG D 1 293 ? 227.880 75.483  -12.957 1.00 83.48  ? 586 ARG D CA  1 
ATOM   9278  C C   . ARG D 1 293 ? 229.131 74.620  -12.766 1.00 77.10  ? 586 ARG D C   1 
ATOM   9279  O O   . ARG D 1 293 ? 230.229 75.025  -13.140 1.00 83.29  ? 586 ARG D O   1 
ATOM   9280  C CB  . ARG D 1 293 ? 227.954 76.781  -12.147 1.00 94.72  ? 586 ARG D CB  1 
ATOM   9281  C CG  . ARG D 1 293 ? 227.905 76.684  -10.647 1.00 102.97 ? 586 ARG D CG  1 
ATOM   9282  C CD  . ARG D 1 293 ? 227.982 78.091  -10.036 1.00 113.63 ? 586 ARG D CD  1 
ATOM   9283  N NE  . ARG D 1 293 ? 228.778 79.021  -10.838 1.00 127.97 ? 586 ARG D NE  1 
ATOM   9284  C CZ  . ARG D 1 293 ? 228.790 80.342  -10.670 1.00 136.91 ? 586 ARG D CZ  1 
ATOM   9285  N NH1 . ARG D 1 293 ? 229.545 81.102  -11.452 1.00 140.70 1 586 ARG D NH1 1 
ATOM   9286  N NH2 . ARG D 1 293 ? 228.051 80.909  -9.725  1.00 138.79 ? 586 ARG D NH2 1 
ATOM   9287  N N   . VAL D 1 294 ? 228.973 73.449  -12.157 1.00 58.99  ? 587 VAL D N   1 
ATOM   9288  C CA  . VAL D 1 294 ? 230.097 72.530  -12.010 1.00 54.31  ? 587 VAL D CA  1 
ATOM   9289  C C   . VAL D 1 294 ? 229.886 71.253  -12.823 1.00 53.70  ? 587 VAL D C   1 
ATOM   9290  O O   . VAL D 1 294 ? 230.693 70.925  -13.689 1.00 56.65  ? 587 VAL D O   1 
ATOM   9291  C CB  . VAL D 1 294 ? 230.345 72.147  -10.545 1.00 52.61  ? 587 VAL D CB  1 
ATOM   9292  C CG1 . VAL D 1 294 ? 231.298 70.966  -10.462 1.00 51.15  ? 587 VAL D CG1 1 
ATOM   9293  C CG2 . VAL D 1 294 ? 230.897 73.336  -9.779  1.00 53.51  ? 587 VAL D CG2 1 
ATOM   9294  N N   . VAL D 1 295 ? 228.795 70.544  -12.555 1.00 61.96  ? 588 VAL D N   1 
ATOM   9295  C CA  . VAL D 1 295 ? 228.592 69.213  -13.126 1.00 62.54  ? 588 VAL D CA  1 
ATOM   9296  C C   . VAL D 1 295 ? 228.359 69.257  -14.635 1.00 64.96  ? 588 VAL D C   1 
ATOM   9297  O O   . VAL D 1 295 ? 228.718 68.318  -15.360 1.00 65.84  ? 588 VAL D O   1 
ATOM   9298  C CB  . VAL D 1 295 ? 227.406 68.505  -12.450 1.00 62.00  ? 588 VAL D CB  1 
ATOM   9299  C CG1 . VAL D 1 295 ? 227.268 67.076  -12.951 1.00 62.38  ? 588 VAL D CG1 1 
ATOM   9300  C CG2 . VAL D 1 295 ? 227.597 68.513  -10.957 1.00 61.61  ? 588 VAL D CG2 1 
ATOM   9301  N N   . ASN D 1 296 ? 227.798 70.361  -15.119 1.00 61.48  ? 589 ASN D N   1 
ATOM   9302  C CA  . ASN D 1 296 ? 227.615 70.518  -16.554 1.00 66.71  ? 589 ASN D CA  1 
ATOM   9303  C C   . ASN D 1 296 ? 228.965 70.563  -17.250 1.00 67.53  ? 589 ASN D C   1 
ATOM   9304  O O   . ASN D 1 296 ? 229.126 70.010  -18.331 1.00 70.32  ? 589 ASN D O   1 
ATOM   9305  C CB  . ASN D 1 296 ? 226.779 71.764  -16.890 1.00 73.39  ? 589 ASN D CB  1 
ATOM   9306  C CG  . ASN D 1 296 ? 227.497 73.079  -16.597 1.00 80.10  ? 589 ASN D CG  1 
ATOM   9307  O OD1 . ASN D 1 296 ? 228.674 73.254  -16.895 1.00 82.89  ? 589 ASN D OD1 1 
ATOM   9308  N ND2 . ASN D 1 296 ? 226.756 74.031  -16.062 1.00 84.00  ? 589 ASN D ND2 1 
ATOM   9309  N N   . GLN D 1 297 ? 229.929 71.236  -16.628 1.00 63.25  ? 590 GLN D N   1 
ATOM   9310  C CA  . GLN D 1 297 ? 231.267 71.331  -17.195 1.00 60.43  ? 590 GLN D CA  1 
ATOM   9311  C C   . GLN D 1 297 ? 231.988 69.995  -17.152 1.00 57.27  ? 590 GLN D C   1 
ATOM   9312  O O   . GLN D 1 297 ? 232.744 69.687  -18.058 1.00 58.26  ? 590 GLN D O   1 
ATOM   9313  C CB  . GLN D 1 297 ? 232.095 72.403  -16.492 1.00 61.38  ? 590 GLN D CB  1 
ATOM   9314  C CG  . GLN D 1 297 ? 231.721 73.811  -16.906 1.00 66.71  ? 590 GLN D CG  1 
ATOM   9315  C CD  . GLN D 1 297 ? 232.829 74.806  -16.660 1.00 73.91  ? 590 GLN D CD  1 
ATOM   9316  O OE1 . GLN D 1 297 ? 233.945 74.638  -17.151 1.00 82.76  ? 590 GLN D OE1 1 
ATOM   9317  N NE2 . GLN D 1 297 ? 232.528 75.858  -15.909 1.00 76.79  ? 590 GLN D NE2 1 
ATOM   9318  N N   . LEU D 1 298 ? 231.791 69.214  -16.096 1.00 61.18  ? 591 LEU D N   1 
ATOM   9319  C CA  . LEU D 1 298 ? 232.346 67.864  -16.091 1.00 60.29  ? 591 LEU D CA  1 
ATOM   9320  C C   . LEU D 1 298 ? 231.761 67.056  -17.239 1.00 66.08  ? 591 LEU D C   1 
ATOM   9321  O O   . LEU D 1 298 ? 232.488 66.334  -17.915 1.00 68.83  ? 591 LEU D O   1 
ATOM   9322  C CB  . LEU D 1 298 ? 232.110 67.140  -14.762 1.00 57.61  ? 591 LEU D CB  1 
ATOM   9323  C CG  . LEU D 1 298 ? 233.067 67.443  -13.605 1.00 58.20  ? 591 LEU D CG  1 
ATOM   9324  C CD1 . LEU D 1 298 ? 233.011 68.890  -13.154 1.00 64.53  ? 591 LEU D CD1 1 
ATOM   9325  C CD2 . LEU D 1 298 ? 232.800 66.499  -12.445 1.00 57.77  ? 591 LEU D CD2 1 
ATOM   9326  N N   . ALA D 1 299 ? 230.456 67.179  -17.464 1.00 71.75  ? 592 ALA D N   1 
ATOM   9327  C CA  . ALA D 1 299 ? 229.823 66.448  -18.561 1.00 71.41  ? 592 ALA D CA  1 
ATOM   9328  C C   . ALA D 1 299 ? 230.368 66.881  -19.923 1.00 72.17  ? 592 ALA D C   1 
ATOM   9329  O O   . ALA D 1 299 ? 230.777 66.045  -20.742 1.00 73.86  ? 592 ALA D O   1 
ATOM   9330  C CB  . ALA D 1 299 ? 228.322 66.648  -18.520 1.00 70.02  ? 592 ALA D CB  1 
ATOM   9331  N N   . ALA D 1 300 ? 230.424 68.196  -20.116 1.00 62.45  ? 593 ALA D N   1 
ATOM   9332  C CA  . ALA D 1 300 ? 230.880 68.819  -21.354 1.00 66.41  ? 593 ALA D CA  1 
ATOM   9333  C C   . ALA D 1 300 ? 232.320 68.440  -21.654 1.00 67.23  ? 593 ALA D C   1 
ATOM   9334  O O   . ALA D 1 300 ? 232.649 68.021  -22.760 1.00 72.95  ? 593 ALA D O   1 
ATOM   9335  C CB  . ALA D 1 300 ? 230.732 70.329  -21.272 1.00 68.93  ? 593 ALA D CB  1 
ATOM   9336  N N   . ALA D 1 301 ? 233.187 68.626  -20.671 1.00 66.52  ? 594 ALA D N   1 
ATOM   9337  C CA  . ALA D 1 301 ? 234.582 68.256  -20.810 1.00 62.44  ? 594 ALA D CA  1 
ATOM   9338  C C   . ALA D 1 301 ? 234.698 66.754  -21.039 1.00 64.77  ? 594 ALA D C   1 
ATOM   9339  O O   . ALA D 1 301 ? 235.633 66.292  -21.689 1.00 73.11  ? 594 ALA D O   1 
ATOM   9340  C CB  . ALA D 1 301 ? 235.373 68.677  -19.586 1.00 59.93  ? 594 ALA D CB  1 
ATOM   9341  N N   . PHE D 1 302 ? 233.748 65.989  -20.505 1.00 60.07  ? 595 PHE D N   1 
ATOM   9342  C CA  . PHE D 1 302 ? 233.787 64.541  -20.680 1.00 60.18  ? 595 PHE D CA  1 
ATOM   9343  C C   . PHE D 1 302 ? 233.482 64.047  -22.088 1.00 62.95  ? 595 PHE D C   1 
ATOM   9344  O O   . PHE D 1 302 ? 234.204 63.187  -22.588 1.00 63.88  ? 595 PHE D O   1 
ATOM   9345  C CB  . PHE D 1 302 ? 232.819 63.852  -19.714 1.00 58.81  ? 595 PHE D CB  1 
ATOM   9346  C CG  . PHE D 1 302 ? 232.862 62.351  -19.789 1.00 59.42  ? 595 PHE D CG  1 
ATOM   9347  C CD1 . PHE D 1 302 ? 233.916 61.650  -19.233 1.00 58.59  ? 595 PHE D CD1 1 
ATOM   9348  C CD2 . PHE D 1 302 ? 231.862 61.643  -20.435 1.00 61.37  ? 595 PHE D CD2 1 
ATOM   9349  C CE1 . PHE D 1 302 ? 233.965 60.271  -19.304 1.00 59.70  ? 595 PHE D CE1 1 
ATOM   9350  C CE2 . PHE D 1 302 ? 231.907 60.263  -20.509 1.00 62.52  ? 595 PHE D CE2 1 
ATOM   9351  C CZ  . PHE D 1 302 ? 232.960 59.578  -19.943 1.00 61.70  ? 595 PHE D CZ  1 
ATOM   9352  N N   . GLU D 1 303 ? 232.446 64.558  -22.751 1.00 78.42  ? 596 GLU D N   1 
ATOM   9353  C CA  . GLU D 1 303 ? 232.160 63.958  -24.061 1.00 87.09  ? 596 GLU D CA  1 
ATOM   9354  C C   . GLU D 1 303 ? 232.999 64.617  -25.158 1.00 87.84  ? 596 GLU D C   1 
ATOM   9355  O O   . GLU D 1 303 ? 232.948 64.198  -26.313 1.00 90.34  ? 596 GLU D O   1 
ATOM   9356  C CB  . GLU D 1 303 ? 230.655 63.953  -24.424 1.00 100.30 ? 596 GLU D CB  1 
ATOM   9357  C CG  . GLU D 1 303 ? 230.012 65.163  -25.122 1.00 117.49 ? 596 GLU D CG  1 
ATOM   9358  C CD  . GLU D 1 303 ? 230.076 66.447  -24.339 1.00 125.37 ? 596 GLU D CD  1 
ATOM   9359  O OE1 . GLU D 1 303 ? 230.682 66.445  -23.264 1.00 128.46 ? 596 GLU D OE1 1 
ATOM   9360  O OE2 . GLU D 1 303 ? 229.487 67.454  -24.786 1.00 126.63 ? 596 GLU D OE2 1 
ATOM   9361  N N   . GLN D 1 304 ? 233.765 65.647  -24.803 1.00 78.09  ? 597 GLN D N   1 
ATOM   9362  C CA  . GLN D 1 304 ? 234.751 66.184  -25.740 1.00 79.94  ? 597 GLN D CA  1 
ATOM   9363  C C   . GLN D 1 304 ? 236.073 65.431  -25.587 1.00 74.39  ? 597 GLN D C   1 
ATOM   9364  O O   . GLN D 1 304 ? 237.092 65.826  -26.151 1.00 72.40  ? 597 GLN D O   1 
ATOM   9365  C CB  . GLN D 1 304 ? 234.976 67.681  -25.519 1.00 71.72  ? 597 GLN D CB  1 
ATOM   9366  C CG  . GLN D 1 304 ? 233.732 68.535  -25.631 1.00 72.91  ? 597 GLN D CG  1 
ATOM   9367  C CD  . GLN D 1 304 ? 234.036 70.011  -25.468 1.00 73.99  ? 597 GLN D CD  1 
ATOM   9368  O OE1 . GLN D 1 304 ? 235.197 70.417  -25.458 1.00 74.43  ? 597 GLN D OE1 1 
ATOM   9369  N NE2 . GLN D 1 304 ? 232.993 70.820  -25.326 1.00 74.85  ? 597 GLN D NE2 1 
ATOM   9370  N N   . GLU D 1 305 ? 236.032 64.341  -24.822 1.00 82.07  ? 598 GLU D N   1 
ATOM   9371  C CA  . GLU D 1 305 ? 237.183 63.466  -24.584 1.00 81.39  ? 598 GLU D CA  1 
ATOM   9372  C C   . GLU D 1 305 ? 238.378 64.146  -23.909 1.00 76.06  ? 598 GLU D C   1 
ATOM   9373  O O   . GLU D 1 305 ? 239.527 63.774  -24.152 1.00 79.24  ? 598 GLU D O   1 
ATOM   9374  C CB  . GLU D 1 305 ? 237.627 62.812  -25.895 1.00 89.39  ? 598 GLU D CB  1 
ATOM   9375  C CG  . GLU D 1 305 ? 236.570 61.899  -26.492 1.00 97.02  ? 598 GLU D CG  1 
ATOM   9376  C CD  . GLU D 1 305 ? 236.945 61.386  -27.865 1.00 105.74 ? 598 GLU D CD  1 
ATOM   9377  O OE1 . GLU D 1 305 ? 237.732 62.061  -28.558 1.00 111.51 ? 598 GLU D OE1 1 
ATOM   9378  O OE2 . GLU D 1 305 ? 236.451 60.304  -28.250 1.00 109.83 1 598 GLU D OE2 1 
ATOM   9379  N N   . LEU D 1 306 ? 238.104 65.130  -23.059 1.00 67.42  ? 599 LEU D N   1 
ATOM   9380  C CA  . LEU D 1 306 ? 239.153 65.825  -22.315 1.00 64.41  ? 599 LEU D CA  1 
ATOM   9381  C C   . LEU D 1 306 ? 239.471 65.126  -20.992 1.00 61.91  ? 599 LEU D C   1 
ATOM   9382  O O   . LEU D 1 306 ? 240.509 65.376  -20.382 1.00 61.65  ? 599 LEU D O   1 
ATOM   9383  C CB  . LEU D 1 306 ? 238.752 67.277  -22.041 1.00 64.51  ? 599 LEU D CB  1 
ATOM   9384  C CG  . LEU D 1 306 ? 239.018 68.375  -23.076 1.00 67.68  ? 599 LEU D CG  1 
ATOM   9385  C CD1 . LEU D 1 306 ? 238.549 67.987  -24.462 1.00 70.14  ? 599 LEU D CD1 1 
ATOM   9386  C CD2 . LEU D 1 306 ? 238.361 69.677  -22.642 1.00 71.70  ? 599 LEU D CD2 1 
ATOM   9387  N N   . LEU D 1 307 ? 238.565 64.259  -20.549 1.00 60.52  ? 600 LEU D N   1 
ATOM   9388  C CA  . LEU D 1 307 ? 238.711 63.571  -19.269 1.00 58.58  ? 600 LEU D CA  1 
ATOM   9389  C C   . LEU D 1 307 ? 238.889 62.070  -19.451 1.00 59.28  ? 600 LEU D C   1 
ATOM   9390  O O   . LEU D 1 307 ? 237.913 61.323  -19.402 1.00 59.18  ? 600 LEU D O   1 
ATOM   9391  C CB  . LEU D 1 307 ? 237.488 63.816  -18.380 1.00 56.78  ? 600 LEU D CB  1 
ATOM   9392  C CG  . LEU D 1 307 ? 237.371 65.042  -17.473 1.00 58.94  ? 600 LEU D CG  1 
ATOM   9393  C CD1 . LEU D 1 307 ? 237.820 66.312  -18.168 1.00 62.43  ? 600 LEU D CD1 1 
ATOM   9394  C CD2 . LEU D 1 307 ? 235.933 65.176  -17.006 1.00 59.17  ? 600 LEU D CD2 1 
ATOM   9395  N N   . PRO D 1 308 ? 240.133 61.614  -19.645 1.00 60.41  ? 601 PRO D N   1 
ATOM   9396  C CA  . PRO D 1 308 ? 240.314 60.164  -19.767 1.00 62.17  ? 601 PRO D CA  1 
ATOM   9397  C C   . PRO D 1 308 ? 240.046 59.455  -18.445 1.00 65.56  ? 601 PRO D C   1 
ATOM   9398  O O   . PRO D 1 308 ? 239.882 60.113  -17.419 1.00 64.44  ? 601 PRO D O   1 
ATOM   9399  C CB  . PRO D 1 308 ? 241.784 60.025  -20.174 1.00 63.20  ? 601 PRO D CB  1 
ATOM   9400  C CG  . PRO D 1 308 ? 242.432 61.278  -19.683 1.00 62.37  ? 601 PRO D CG  1 
ATOM   9401  C CD  . PRO D 1 308 ? 241.395 62.352  -19.819 1.00 61.31  ? 601 PRO D CD  1 
ATOM   9402  N N   . LYS D 1 309 ? 240.039 58.139  -18.466 1.00 75.57  ? 602 LYS D N   1 
ATOM   9403  C CA  . LYS D 1 309 ? 239.815 57.331  -17.239 1.00 73.81  ? 602 LYS D CA  1 
ATOM   9404  C C   . LYS D 1 309 ? 241.105 57.314  -16.415 1.00 78.51  ? 602 LYS D C   1 
ATOM   9405  O O   . LYS D 1 309 ? 242.181 57.124  -17.016 1.00 83.04  ? 602 LYS D O   1 
ATOM   9406  C CB  . LYS D 1 309 ? 239.391 55.919  -17.659 1.00 30.00  ? 602 LYS D CB  1 
ATOM   9407  C CG  . LYS D 1 309 ? 239.186 54.915  -16.534 1.00 30.00  ? 602 LYS D CG  1 
ATOM   9408  C CD  . LYS D 1 309 ? 238.526 53.634  -16.993 1.00 30.00  ? 602 LYS D CD  1 
ATOM   9409  C CE  . LYS D 1 309 ? 238.219 52.683  -15.856 1.00 30.00  ? 602 LYS D CE  1 
ATOM   9410  N NZ  . LYS D 1 309 ? 237.535 51.459  -16.334 1.00 30.00  ? 602 LYS D NZ  1 
ATOM   9411  N N   . GLY D 1 310 ? 241.016 57.493  -15.116 1.00 78.91  ? 603 GLY D N   1 
ATOM   9412  C CA  . GLY D 1 310 ? 242.162 57.527  -14.226 1.00 78.90  ? 603 GLY D CA  1 
ATOM   9413  C C   . GLY D 1 310 ? 242.850 58.877  -14.169 1.00 81.34  ? 603 GLY D C   1 
ATOM   9414  O O   . GLY D 1 310 ? 244.016 58.973  -13.784 1.00 85.51  ? 603 GLY D O   1 
ATOM   9415  N N   . CYS D 1 311 ? 242.126 59.925  -14.549 1.00 74.62  ? 604 CYS D N   1 
ATOM   9416  C CA  . CYS D 1 311 ? 242.666 61.280  -14.525 1.00 69.87  ? 604 CYS D CA  1 
ATOM   9417  C C   . CYS D 1 311 ? 242.366 61.948  -13.185 1.00 67.28  ? 604 CYS D C   1 
ATOM   9418  O O   . CYS D 1 311 ? 241.542 61.462  -12.412 1.00 67.76  ? 604 CYS D O   1 
ATOM   9419  C CB  . CYS D 1 311 ? 242.106 62.114  -15.679 1.00 68.65  ? 604 CYS D CB  1 
ATOM   9420  S SG  . CYS D 1 311 ? 240.376 62.573  -15.508 1.00 106.96 ? 604 CYS D SG  1 
ATOM   9421  N N   . THR D 1 312 ? 243.041 63.061  -12.915 1.00 70.40  ? 605 THR D N   1 
ATOM   9422  C CA  . THR D 1 312 ? 242.777 63.853  -11.717 1.00 67.07  ? 605 THR D CA  1 
ATOM   9423  C C   . THR D 1 312 ? 242.388 65.284  -12.081 1.00 65.45  ? 605 THR D C   1 
ATOM   9424  O O   . THR D 1 312 ? 243.161 66.017  -12.704 1.00 70.59  ? 605 THR D O   1 
ATOM   9425  C CB  . THR D 1 312 ? 243.990 63.880  -10.768 1.00 67.19  ? 605 THR D CB  1 
ATOM   9426  O OG1 . THR D 1 312 ? 244.138 62.599  -10.144 1.00 66.53  ? 605 THR D OG1 1 
ATOM   9427  C CG2 . THR D 1 312 ? 243.798 64.934  -9.687  1.00 66.17  ? 605 THR D CG2 1 
ATOM   9428  N N   . LEU D 1 313 ? 241.181 65.665  -11.677 1.00 56.84  ? 606 LEU D N   1 
ATOM   9429  C CA  . LEU D 1 313 ? 240.590 66.949  -12.033 1.00 56.96  ? 606 LEU D CA  1 
ATOM   9430  C C   . LEU D 1 313 ? 240.324 67.762  -10.770 1.00 53.33  ? 606 LEU D C   1 
ATOM   9431  O O   . LEU D 1 313 ? 239.682 67.288  -9.835  1.00 52.10  ? 606 LEU D O   1 
ATOM   9432  C CB  . LEU D 1 313 ? 239.298 66.734  -12.828 1.00 60.61  ? 606 LEU D CB  1 
ATOM   9433  C CG  . LEU D 1 313 ? 238.536 67.925  -13.416 1.00 65.10  ? 606 LEU D CG  1 
ATOM   9434  C CD1 . LEU D 1 313 ? 239.470 68.930  -14.062 1.00 68.41  ? 606 LEU D CD1 1 
ATOM   9435  C CD2 . LEU D 1 313 ? 237.505 67.435  -14.421 1.00 67.59  ? 606 LEU D CD2 1 
ATOM   9436  N N   . ARG D 1 314 ? 240.833 68.988  -10.757 1.00 58.82  ? 607 ARG D N   1 
ATOM   9437  C CA  . ARG D 1 314 ? 240.767 69.864  -9.595  1.00 61.73  ? 607 ARG D CA  1 
ATOM   9438  C C   . ARG D 1 314 ? 240.020 71.147  -9.932  1.00 62.39  ? 607 ARG D C   1 
ATOM   9439  O O   . ARG D 1 314 ? 240.363 71.845  -10.885 1.00 70.72  ? 607 ARG D O   1 
ATOM   9440  C CB  . ARG D 1 314 ? 242.181 70.184  -9.110  1.00 65.39  ? 607 ARG D CB  1 
ATOM   9441  C CG  . ARG D 1 314 ? 242.305 71.333  -8.122  1.00 69.99  ? 607 ARG D CG  1 
ATOM   9442  C CD  . ARG D 1 314 ? 243.760 71.514  -7.682  1.00 77.01  ? 607 ARG D CD  1 
ATOM   9443  N NE  . ARG D 1 314 ? 244.582 70.346  -7.997  1.00 84.14  ? 607 ARG D NE  1 
ATOM   9444  C CZ  . ARG D 1 314 ? 245.440 70.286  -9.016  1.00 90.03  ? 607 ARG D CZ  1 
ATOM   9445  N NH1 . ARG D 1 314 ? 245.591 71.329  -9.822  1.00 94.50  1 607 ARG D NH1 1 
ATOM   9446  N NH2 . ARG D 1 314 ? 246.142 69.181  -9.234  1.00 90.67  ? 607 ARG D NH2 1 
ATOM   9447  N N   . LEU D 1 315 ? 238.994 71.451  -9.147  1.00 54.30  ? 608 LEU D N   1 
ATOM   9448  C CA  . LEU D 1 315 ? 238.211 72.655  -9.347  1.00 55.23  ? 608 LEU D CA  1 
ATOM   9449  C C   . LEU D 1 315 ? 238.962 73.800  -8.694  1.00 57.52  ? 608 LEU D C   1 
ATOM   9450  O O   . LEU D 1 315 ? 239.410 73.662  -7.560  1.00 59.24  ? 608 LEU D O   1 
ATOM   9451  C CB  . LEU D 1 315 ? 236.832 72.520  -8.693  1.00 53.72  ? 608 LEU D CB  1 
ATOM   9452  C CG  . LEU D 1 315 ? 235.932 71.297  -8.909  1.00 53.31  ? 608 LEU D CG  1 
ATOM   9453  C CD1 . LEU D 1 315 ? 234.522 71.576  -8.407  1.00 58.28  ? 608 LEU D CD1 1 
ATOM   9454  C CD2 . LEU D 1 315 ? 235.906 70.805  -10.327 1.00 53.66  ? 608 LEU D CD2 1 
ATOM   9455  N N   . THR D 1 316 ? 239.094 74.932  -9.376  1.00 59.92  ? 609 THR D N   1 
ATOM   9456  C CA  . THR D 1 316 ? 239.675 76.117  -8.738  1.00 62.74  ? 609 THR D CA  1 
ATOM   9457  C C   . THR D 1 316 ? 238.929 77.361  -9.196  1.00 64.86  ? 609 THR D C   1 
ATOM   9458  O O   . THR D 1 316 ? 238.023 77.269  -10.017 1.00 64.11  ? 609 THR D O   1 
ATOM   9459  C CB  . THR D 1 316 ? 241.185 76.276  -9.029  1.00 68.01  ? 609 THR D CB  1 
ATOM   9460  O OG1 . THR D 1 316 ? 241.411 76.225  -10.441 1.00 69.24  ? 609 THR D OG1 1 
ATOM   9461  C CG2 . THR D 1 316 ? 241.996 75.172  -8.360  1.00 68.28  ? 609 THR D CG2 1 
ATOM   9462  N N   . VAL D 1 317 ? 239.296 78.524  -8.666  1.00 70.07  ? 610 VAL D N   1 
ATOM   9463  C CA  . VAL D 1 317 ? 238.606 79.751  -9.052  1.00 77.73  ? 610 VAL D CA  1 
ATOM   9464  C C   . VAL D 1 317 ? 239.545 80.833  -9.573  1.00 89.64  ? 610 VAL D C   1 
ATOM   9465  O O   . VAL D 1 317 ? 240.520 81.200  -8.919  1.00 93.87  ? 610 VAL D O   1 
ATOM   9466  C CB  . VAL D 1 317 ? 237.808 80.335  -7.865  1.00 74.41  ? 610 VAL D CB  1 
ATOM   9467  C CG1 . VAL D 1 317 ? 237.196 81.679  -8.235  1.00 77.34  ? 610 VAL D CG1 1 
ATOM   9468  C CG2 . VAL D 1 317 ? 236.735 79.360  -7.411  1.00 70.75  ? 610 VAL D CG2 1 
ATOM   9469  N N   . ASP D 1 318 ? 239.226 81.341  -10.760 1.00 98.91  ? 611 ASP D N   1 
ATOM   9470  C CA  . ASP D 1 318 ? 240.016 82.370  -11.423 1.00 109.25 ? 611 ASP D CA  1 
ATOM   9471  C C   . ASP D 1 318 ? 239.354 83.741  -11.316 1.00 113.13 ? 611 ASP D C   1 
ATOM   9472  O O   . ASP D 1 318 ? 238.155 83.888  -11.588 1.00 113.14 ? 611 ASP D O   1 
ATOM   9473  C CB  . ASP D 1 318 ? 240.247 82.009  -12.889 1.00 111.97 ? 611 ASP D CB  1 
ATOM   9474  C CG  . ASP D 1 318 ? 241.577 81.320  -13.114 1.00 112.66 ? 611 ASP D CG  1 
ATOM   9475  O OD1 . ASP D 1 318 ? 242.278 81.040  -12.118 1.00 115.42 ? 611 ASP D OD1 1 
ATOM   9476  O OD2 . ASP D 1 318 ? 241.925 81.064  -14.285 1.00 113.09 ? 611 ASP D OD2 1 
ATOM   9477  N N   . ALA D 1 327 ? 233.300 89.087  -12.367 1.00 133.38 ? 620 ALA D N   1 
ATOM   9478  C CA  . ALA D 1 327 ? 232.647 87.818  -12.071 1.00 128.05 ? 620 ALA D CA  1 
ATOM   9479  C C   . ALA D 1 327 ? 233.647 86.666  -12.084 1.00 124.75 ? 620 ALA D C   1 
ATOM   9480  O O   . ALA D 1 327 ? 234.038 86.190  -13.151 1.00 126.55 ? 620 ALA D O   1 
ATOM   9481  C CB  . ALA D 1 327 ? 231.523 87.555  -13.063 1.00 128.97 ? 620 ALA D CB  1 
ATOM   9482  N N   . PRO D 1 328 ? 234.050 86.207  -10.887 1.00 104.64 ? 621 PRO D N   1 
ATOM   9483  C CA  . PRO D 1 328 ? 235.024 85.126  -10.703 1.00 97.35  ? 621 PRO D CA  1 
ATOM   9484  C C   . PRO D 1 328 ? 234.542 83.861  -11.390 1.00 87.99  ? 621 PRO D C   1 
ATOM   9485  O O   . PRO D 1 328 ? 233.441 83.394  -11.100 1.00 85.73  ? 621 PRO D O   1 
ATOM   9486  C CB  . PRO D 1 328 ? 235.087 84.953  -9.183  1.00 95.31  ? 621 PRO D CB  1 
ATOM   9487  C CG  . PRO D 1 328 ? 233.797 85.483  -8.683  1.00 97.78  ? 621 PRO D CG  1 
ATOM   9488  C CD  . PRO D 1 328 ? 233.405 86.589  -9.620  1.00 105.03 ? 621 PRO D CD  1 
ATOM   9489  N N   . VAL D 1 329 ? 235.345 83.344  -12.327 1.00 88.51  ? 622 VAL D N   1 
ATOM   9490  C CA  . VAL D 1 329 ? 234.931 82.149  -13.123 1.00 84.99  ? 622 VAL D CA  1 
ATOM   9491  C C   . VAL D 1 329 ? 235.588 80.897  -12.537 1.00 81.08  ? 622 VAL D C   1 
ATOM   9492  O O   . VAL D 1 329 ? 236.781 80.968  -12.189 1.00 82.02  ? 622 VAL D O   1 
ATOM   9493  C CB  . VAL D 1 329 ? 235.296 82.321  -14.611 1.00 95.53  ? 622 VAL D CB  1 
ATOM   9494  C CG1 . VAL D 1 329 ? 234.785 81.171  -15.465 1.00 88.68  ? 622 VAL D CG1 1 
ATOM   9495  C CG2 . VAL D 1 329 ? 234.816 83.652  -15.165 1.00 101.93 ? 622 VAL D CG2 1 
ATOM   9496  N N   . LEU D 1 330 ? 234.838 79.796  -12.441 1.00 79.89  ? 623 LEU D N   1 
ATOM   9497  C CA  . LEU D 1 330 ? 235.389 78.546  -11.946 1.00 71.78  ? 623 LEU D CA  1 
ATOM   9498  C C   . LEU D 1 330 ? 236.121 77.857  -13.085 1.00 73.61  ? 623 LEU D C   1 
ATOM   9499  O O   . LEU D 1 330 ? 235.593 77.747  -14.190 1.00 76.62  ? 623 LEU D O   1 
ATOM   9500  C CB  . LEU D 1 330 ? 234.276 77.660  -11.381 1.00 65.11  ? 623 LEU D CB  1 
ATOM   9501  C CG  . LEU D 1 330 ? 234.635 76.334  -10.714 1.00 61.88  ? 623 LEU D CG  1 
ATOM   9502  C CD1 . LEU D 1 330 ? 233.729 76.102  -9.520  1.00 59.70  ? 623 LEU D CD1 1 
ATOM   9503  C CD2 . LEU D 1 330 ? 234.508 75.186  -11.702 1.00 63.80  ? 623 LEU D CD2 1 
ATOM   9504  N N   . ARG D 1 331 ? 237.336 77.393  -12.817 1.00 68.75  ? 624 ARG D N   1 
ATOM   9505  C CA  . ARG D 1 331 ? 238.124 76.714  -13.836 1.00 67.05  ? 624 ARG D CA  1 
ATOM   9506  C C   . ARG D 1 331 ? 238.449 75.271  -13.448 1.00 62.78  ? 624 ARG D C   1 
ATOM   9507  O O   . ARG D 1 331 ? 238.461 74.911  -12.263 1.00 61.00  ? 624 ARG D O   1 
ATOM   9508  C CB  . ARG D 1 331 ? 239.396 77.504  -14.150 1.00 74.31  ? 624 ARG D CB  1 
ATOM   9509  C CG  . ARG D 1 331 ? 240.551 77.333  -13.194 1.00 79.77  ? 624 ARG D CG  1 
ATOM   9510  C CD  . ARG D 1 331 ? 241.814 77.886  -13.841 1.00 87.38  ? 624 ARG D CD  1 
ATOM   9511  N NE  . ARG D 1 331 ? 243.043 77.294  -13.323 1.00 84.91  ? 624 ARG D NE  1 
ATOM   9512  C CZ  . ARG D 1 331 ? 244.251 77.552  -13.814 1.00 88.68  ? 624 ARG D CZ  1 
ATOM   9513  N NH1 . ARG D 1 331 ? 244.388 78.393  -14.831 1.00 90.87  ? 624 ARG D NH1 1 
ATOM   9514  N NH2 . ARG D 1 331 ? 245.323 76.972  -13.291 1.00 91.42  ? 624 ARG D NH2 1 
ATOM   9515  N N   . LEU D 1 332 ? 238.750 74.471  -14.467 1.00 67.00  ? 625 LEU D N   1 
ATOM   9516  C CA  . LEU D 1 332 ? 238.893 73.026  -14.347 1.00 67.82  ? 625 LEU D CA  1 
ATOM   9517  C C   . LEU D 1 332 ? 240.302 72.566  -14.697 1.00 77.38  ? 625 LEU D C   1 
ATOM   9518  O O   . LEU D 1 332 ? 240.679 72.535  -15.865 1.00 85.64  ? 625 LEU D O   1 
ATOM   9519  C CB  . LEU D 1 332 ? 237.895 72.338  -15.282 1.00 66.78  ? 625 LEU D CB  1 
ATOM   9520  C CG  . LEU D 1 332 ? 236.448 72.172  -14.838 1.00 65.19  ? 625 LEU D CG  1 
ATOM   9521  C CD1 . LEU D 1 332 ? 235.628 71.516  -15.928 1.00 66.41  ? 625 LEU D CD1 1 
ATOM   9522  C CD2 . LEU D 1 332 ? 236.437 71.307  -13.624 1.00 62.41  ? 625 LEU D CD2 1 
ATOM   9523  N N   . GLU D 1 333 ? 241.080 72.228  -13.672 1.00 63.67  ? 626 GLU D N   1 
ATOM   9524  C CA  . GLU D 1 333 ? 242.490 71.897  -13.848 1.00 61.68  ? 626 GLU D CA  1 
ATOM   9525  C C   . GLU D 1 333 ? 242.736 70.393  -13.977 1.00 60.05  ? 626 GLU D C   1 
ATOM   9526  O O   . GLU D 1 333 ? 242.345 69.628  -13.105 1.00 57.99  ? 626 GLU D O   1 
ATOM   9527  C CB  . GLU D 1 333 ? 243.298 72.448  -12.672 1.00 63.33  ? 626 GLU D CB  1 
ATOM   9528  C CG  . GLU D 1 333 ? 243.252 73.960  -12.545 1.00 70.46  ? 626 GLU D CG  1 
ATOM   9529  C CD  . GLU D 1 333 ? 244.240 74.489  -11.524 1.00 78.75  ? 626 GLU D CD  1 
ATOM   9530  O OE1 . GLU D 1 333 ? 245.377 73.976  -11.475 1.00 87.62  ? 626 GLU D OE1 1 
ATOM   9531  O OE2 . GLU D 1 333 ? 243.880 75.419  -10.771 1.00 79.72  1 626 GLU D OE2 1 
ATOM   9532  N N   . LEU D 1 334 ? 243.395 69.969  -15.051 1.00 61.40  ? 627 LEU D N   1 
ATOM   9533  C CA  . LEU D 1 334 ? 243.696 68.550  -15.233 1.00 60.49  ? 627 LEU D CA  1 
ATOM   9534  C C   . LEU D 1 334 ? 245.154 68.256  -14.946 1.00 62.15  ? 627 LEU D C   1 
ATOM   9535  O O   . LEU D 1 334 ? 246.047 69.012  -15.344 1.00 64.74  ? 627 LEU D O   1 
ATOM   9536  C CB  . LEU D 1 334 ? 243.354 68.073  -16.640 1.00 61.05  ? 627 LEU D CB  1 
ATOM   9537  C CG  . LEU D 1 334 ? 243.629 66.611  -16.986 1.00 60.74  ? 627 LEU D CG  1 
ATOM   9538  C CD1 . LEU D 1 334 ? 242.931 65.683  -16.010 1.00 58.39  ? 627 LEU D CD1 1 
ATOM   9539  C CD2 . LEU D 1 334 ? 243.177 66.323  -18.403 1.00 61.75  ? 627 LEU D CD2 1 
ATOM   9540  N N   . LEU D 1 335 ? 245.381 67.158  -14.234 1.00 61.09  ? 628 LEU D N   1 
ATOM   9541  C CA  . LEU D 1 335 ? 246.726 66.722  -13.904 1.00 62.87  ? 628 LEU D CA  1 
ATOM   9542  C C   . LEU D 1 335 ? 247.361 65.959  -15.061 1.00 66.65  ? 628 LEU D C   1 
ATOM   9543  O O   . LEU D 1 335 ? 246.883 64.895  -15.439 1.00 65.84  ? 628 LEU D O   1 
ATOM   9544  C CB  . LEU D 1 335 ? 246.694 65.822  -12.667 1.00 61.85  ? 628 LEU D CB  1 
ATOM   9545  C CG  . LEU D 1 335 ? 248.015 65.225  -12.179 1.00 67.63  ? 628 LEU D CG  1 
ATOM   9546  C CD1 . LEU D 1 335 ? 248.911 66.282  -11.545 1.00 72.69  ? 628 LEU D CD1 1 
ATOM   9547  C CD2 . LEU D 1 335 ? 247.776 64.051  -11.234 1.00 68.00  ? 628 LEU D CD2 1 
ATOM   9548  N N   . GLN D 1 336 ? 248.444 66.496  -15.614 1.00 81.19  ? 629 GLN D N   1 
ATOM   9549  C CA  . GLN D 1 336 ? 249.176 65.801  -16.666 1.00 88.83  ? 629 GLN D CA  1 
ATOM   9550  C C   . GLN D 1 336 ? 250.283 65.008  -15.982 1.00 92.09  ? 629 GLN D C   1 
ATOM   9551  O O   . GLN D 1 336 ? 250.470 65.135  -14.773 1.00 93.68  ? 629 GLN D O   1 
ATOM   9552  C CB  . GLN D 1 336 ? 249.745 66.757  -17.720 1.00 97.89  ? 629 GLN D CB  1 
ATOM   9553  C CG  . GLN D 1 336 ? 250.108 68.157  -17.239 1.00 106.25 ? 629 GLN D CG  1 
ATOM   9554  C CD  . GLN D 1 336 ? 250.023 69.170  -18.362 1.00 116.64 ? 629 GLN D CD  1 
ATOM   9555  O OE1 . GLN D 1 336 ? 249.072 69.162  -19.144 1.00 119.39 ? 629 GLN D OE1 1 
ATOM   9556  N NE2 . GLN D 1 336 ? 250.998 70.069  -18.429 1.00 124.18 ? 629 GLN D NE2 1 
ATOM   9557  N N   . GLU D 1 337 ? 250.999 64.177  -16.739 1.00 100.20 ? 630 GLU D N   1 
ATOM   9558  C CA  . GLU D 1 337 ? 252.096 63.387  -16.176 1.00 104.38 ? 630 GLU D CA  1 
ATOM   9559  C C   . GLU D 1 337 ? 253.323 64.311  -16.126 1.00 101.20 ? 630 GLU D C   1 
ATOM   9560  O O   . GLU D 1 337 ? 254.405 63.951  -15.666 1.00 99.54  ? 630 GLU D O   1 
ATOM   9561  C CB  . GLU D 1 337 ? 252.323 62.111  -17.002 1.00 116.45 ? 630 GLU D CB  1 
ATOM   9562  C CG  . GLU D 1 337 ? 253.104 60.959  -16.287 1.00 127.79 ? 630 GLU D CG  1 
ATOM   9563  C CD  . GLU D 1 337 ? 254.578 61.198  -15.940 1.00 138.98 ? 630 GLU D CD  1 
ATOM   9564  O OE1 . GLU D 1 337 ? 255.302 61.838  -16.734 1.00 144.94 ? 630 GLU D OE1 1 
ATOM   9565  O OE2 . GLU D 1 337 ? 255.005 60.758  -14.847 1.00 144.18 ? 630 GLU D OE2 1 
ATOM   9566  N N   . ASP D 1 338 ? 253.081 65.570  -16.489 1.00 87.26  ? 631 ASP D N   1 
ATOM   9567  C CA  . ASP D 1 338 ? 254.068 66.641  -16.366 1.00 87.86  ? 631 ASP D CA  1 
ATOM   9568  C C   . ASP D 1 338 ? 254.121 66.946  -14.874 1.00 83.65  ? 631 ASP D C   1 
ATOM   9569  O O   . ASP D 1 338 ? 254.954 67.721  -14.396 1.00 87.05  ? 631 ASP D O   1 
ATOM   9570  C CB  . ASP D 1 338 ? 253.660 67.887  -17.179 1.00 89.00  ? 631 ASP D CB  1 
ATOM   9571  C CG  . ASP D 1 338 ? 254.734 68.974  -17.180 1.00 94.35  ? 631 ASP D CG  1 
ATOM   9572  O OD1 . ASP D 1 338 ? 255.874 68.673  -16.770 1.00 104.35 ? 631 ASP D OD1 1 
ATOM   9573  O OD2 . ASP D 1 338 ? 254.453 70.126  -17.582 1.00 93.79  ? 631 ASP D OD2 1 
ATOM   9574  N N   . LYS D 1 339 ? 253.206 66.301  -14.151 1.00 84.52  ? 632 LYS D N   1 
ATOM   9575  C CA  . LYS D 1 339 ? 253.017 66.475  -12.716 1.00 82.78  ? 632 LYS D CA  1 
ATOM   9576  C C   . LYS D 1 339 ? 252.694 67.927  -12.371 1.00 78.55  ? 632 LYS D C   1 
ATOM   9577  O O   . LYS D 1 339 ? 252.867 68.370  -11.238 1.00 81.91  ? 632 LYS D O   1 
ATOM   9578  C CB  . LYS D 1 339 ? 254.236 65.970  -11.948 1.00 89.85  ? 632 LYS D CB  1 
ATOM   9579  C CG  . LYS D 1 339 ? 254.152 64.479  -11.639 1.00 90.08  ? 632 LYS D CG  1 
ATOM   9580  C CD  . LYS D 1 339 ? 255.523 63.837  -11.421 1.00 91.99  ? 632 LYS D CD  1 
ATOM   9581  C CE  . LYS D 1 339 ? 255.431 62.311  -11.338 1.00 93.52  ? 632 LYS D CE  1 
ATOM   9582  N NZ  . LYS D 1 339 ? 256.766 61.657  -11.199 1.00 99.29  ? 632 LYS D NZ  1 
ATOM   9583  N N   . THR D 1 340 ? 252.236 68.660  -13.378 1.00 76.46  ? 633 THR D N   1 
ATOM   9584  C CA  . THR D 1 340 ? 251.683 69.993  -13.218 1.00 76.82  ? 633 THR D CA  1 
ATOM   9585  C C   . THR D 1 340 ? 250.244 69.944  -13.712 1.00 79.70  ? 633 THR D C   1 
ATOM   9586  O O   . THR D 1 340 ? 249.783 68.905  -14.189 1.00 81.16  ? 633 THR D O   1 
ATOM   9587  C CB  . THR D 1 340 ? 252.493 71.043  -13.986 1.00 80.79  ? 633 THR D CB  1 
ATOM   9588  O OG1 . THR D 1 340 ? 252.406 70.778  -15.390 1.00 81.14  ? 633 THR D OG1 1 
ATOM   9589  C CG2 . THR D 1 340 ? 253.950 70.982  -13.561 1.00 85.49  ? 633 THR D CG2 1 
ATOM   9590  N N   . SER D 1 341 ? 249.524 71.048  -13.573 1.00 94.32  ? 634 SER D N   1 
ATOM   9591  C CA  . SER D 1 341 ? 248.130 71.074  -13.986 1.00 97.82  ? 634 SER D CA  1 
ATOM   9592  C C   . SER D 1 341 ? 247.867 72.089  -15.088 1.00 99.18  ? 634 SER D C   1 
ATOM   9593  O O   . SER D 1 341 ? 248.406 73.196  -15.075 1.00 102.87 ? 634 SER D O   1 
ATOM   9594  C CB  . SER D 1 341 ? 247.236 71.378  -12.784 1.00 102.95 ? 634 SER D CB  1 
ATOM   9595  O OG  . SER D 1 341 ? 247.527 72.658  -12.252 1.00 110.20 ? 634 SER D OG  1 
ATOM   9596  N N   . ARG D 1 342 ? 247.051 71.689  -16.069 1.00 75.53  ? 635 ARG D N   1 
ATOM   9597  C CA  . ARG D 1 342 ? 246.685 72.616  -17.173 1.00 73.01  ? 635 ARG D CA  1 
ATOM   9598  C C   . ARG D 1 342 ? 245.178 72.870  -17.135 1.00 70.81  ? 635 ARG D C   1 
ATOM   9599  O O   . ARG D 1 342 ? 244.417 71.887  -17.051 1.00 67.70  ? 635 ARG D O   1 
ATOM   9600  C CB  . ARG D 1 342 ? 247.103 72.065  -18.539 1.00 30.00  ? 635 ARG D CB  1 
ATOM   9601  C CG  . ARG D 1 342 ? 248.543 72.365  -18.929 1.00 30.00  ? 635 ARG D CG  1 
ATOM   9602  C CD  . ARG D 1 342 ? 248.995 73.796  -18.704 1.00 30.00  ? 635 ARG D CD  1 
ATOM   9603  N NE  . ARG D 1 342 ? 249.797 73.935  -17.496 1.00 30.00  ? 635 ARG D NE  1 
ATOM   9604  C CZ  . ARG D 1 342 ? 251.115 73.779  -17.439 1.00 30.00  ? 635 ARG D CZ  1 
ATOM   9605  N NH1 . ARG D 1 342 ? 251.796 73.478  -18.532 1.00 30.00  ? 635 ARG D NH1 1 
ATOM   9606  N NH2 . ARG D 1 342 ? 251.747 73.926  -16.289 1.00 30.00  ? 635 ARG D NH2 1 
ATOM   9607  N N   . LYS D 1 343 ? 244.792 74.150  -17.186 1.00 72.84  ? 636 LYS D N   1 
ATOM   9608  C CA  . LYS D 1 343 ? 243.356 74.531  -17.182 1.00 71.36  ? 636 LYS D CA  1 
ATOM   9609  C C   . LYS D 1 343 ? 242.721 74.091  -18.499 1.00 71.53  ? 636 LYS D C   1 
ATOM   9610  O O   . LYS D 1 343 ? 243.307 74.374  -19.563 1.00 78.40  ? 636 LYS D O   1 
ATOM   9611  C CB  . LYS D 1 343 ? 243.211 76.049  -17.044 1.00 30.00  ? 636 LYS D CB  1 
ATOM   9612  C CG  . LYS D 1 343 ? 241.820 76.598  -17.332 1.00 30.00  ? 636 LYS D CG  1 
ATOM   9613  C CD  . LYS D 1 343 ? 241.793 78.098  -17.521 1.00 30.00  ? 636 LYS D CD  1 
ATOM   9614  C CE  . LYS D 1 343 ? 240.398 78.640  -17.753 1.00 30.00  ? 636 LYS D CE  1 
ATOM   9615  N NZ  . LYS D 1 343 ? 240.387 80.121  -17.804 1.00 30.00  ? 636 LYS D NZ  1 
ATOM   9616  N N   . LEU D 1 344 ? 241.571 73.423  -18.424 1.00 68.64  ? 637 LEU D N   1 
ATOM   9617  C CA  . LEU D 1 344 ? 240.853 73.002  -19.625 1.00 69.02  ? 637 LEU D CA  1 
ATOM   9618  C C   . LEU D 1 344 ? 240.013 74.101  -20.250 1.00 71.45  ? 637 LEU D C   1 
ATOM   9619  O O   . LEU D 1 344 ? 239.371 74.887  -19.556 1.00 71.26  ? 637 LEU D O   1 
ATOM   9620  C CB  . LEU D 1 344 ? 239.950 71.801  -19.331 1.00 65.62  ? 637 LEU D CB  1 
ATOM   9621  C CG  . LEU D 1 344 ? 240.616 70.432  -19.236 1.00 64.09  ? 637 LEU D CG  1 
ATOM   9622  C CD1 . LEU D 1 344 ? 241.444 70.375  -18.002 1.00 62.99  ? 637 LEU D CD1 1 
ATOM   9623  C CD2 . LEU D 1 344 ? 239.582 69.329  -19.215 1.00 61.87  ? 637 LEU D CD2 1 
ATOM   9624  N N   . GLU D 1 345 ? 240.008 74.123  -21.590 1.00 88.70  ? 638 GLU D N   1 
ATOM   9625  C CA  . GLU D 1 345 ? 239.163 75.091  -22.340 1.00 93.05  ? 638 GLU D CA  1 
ATOM   9626  C C   . GLU D 1 345 ? 238.035 74.286  -22.995 1.00 94.74  ? 638 GLU D C   1 
ATOM   9627  O O   . GLU D 1 345 ? 238.322 73.571  -23.975 1.00 96.85  ? 638 GLU D O   1 
ATOM   9628  C CB  . GLU D 1 345 ? 240.000 75.835  -23.383 1.00 30.00  ? 638 GLU D CB  1 
ATOM   9629  C CG  . GLU D 1 345 ? 241.371 76.252  -22.878 1.00 30.00  ? 638 GLU D CG  1 
ATOM   9630  C CD  . GLU D 1 345 ? 241.380 77.258  -21.738 1.00 30.00  ? 638 GLU D CD  1 
ATOM   9631  O OE1 . GLU D 1 345 ? 240.432 78.064  -21.649 1.00 30.00  ? 638 GLU D OE1 1 
ATOM   9632  O OE2 . GLU D 1 345 ? 242.337 77.230  -20.940 1.00 30.00  ? 638 GLU D OE2 1 
ATOM   9633  N N   . ILE D 1 346 ? 236.822 74.388  -22.442 1.00 95.02  ? 639 ILE D N   1 
ATOM   9634  C CA  . ILE D 1 346 ? 235.663 73.595  -22.953 1.00 95.82  ? 639 ILE D CA  1 
ATOM   9635  C C   . ILE D 1 346 ? 235.049 74.317  -24.156 1.00 101.26 ? 639 ILE D C   1 
ATOM   9636  O O   . ILE D 1 346 ? 234.700 75.507  -24.017 1.00 107.60 ? 639 ILE D O   1 
ATOM   9637  C CB  . ILE D 1 346 ? 234.634 73.339  -21.831 1.00 96.15  ? 639 ILE D CB  1 
ATOM   9638  C CG1 . ILE D 1 346 ? 235.170 72.370  -20.772 1.00 94.27  ? 639 ILE D CG1 1 
ATOM   9639  C CG2 . ILE D 1 346 ? 233.311 72.853  -22.402 1.00 98.89  ? 639 ILE D CG2 1 
ATOM   9640  C CD1 . ILE D 1 346 ? 235.896 73.035  -19.624 1.00 96.68  ? 639 ILE D CD1 1 
ATOM   9641  N N   . GLN D 1 347 ? 234.937 73.622  -25.290 1.00 97.37  ? 640 GLN D N   1 
ATOM   9642  C CA  . GLN D 1 347 ? 234.339 74.200  -26.519 1.00 97.09  ? 640 GLN D CA  1 
ATOM   9643  C C   . GLN D 1 347 ? 232.848 74.499  -26.285 1.00 93.79  ? 640 GLN D C   1 
ATOM   9644  O O   . GLN D 1 347 ? 232.176 73.630  -25.694 1.00 90.70  ? 640 GLN D O   1 
ATOM   9645  C CB  . GLN D 1 347 ? 234.514 73.230  -27.688 1.00 30.00  ? 640 GLN D CB  1 
ATOM   9646  C CG  . GLN D 1 347 ? 235.959 72.820  -27.925 1.00 30.00  ? 640 GLN D CG  1 
ATOM   9647  C CD  . GLN D 1 347 ? 236.061 71.581  -28.779 1.00 30.00  ? 640 GLN D CD  1 
ATOM   9648  O OE1 . GLN D 1 347 ? 235.060 70.953  -29.118 1.00 30.00  ? 640 GLN D OE1 1 
ATOM   9649  N NE2 . GLN D 1 347 ? 237.283 71.213  -29.129 1.00 30.00  ? 640 GLN D NE2 1 
ATOM   9650  N N   . PRO D 1 348 ? 232.285 75.662  -26.709 1.00 100.74 ? 641 PRO D N   1 
ATOM   9651  C CA  . PRO D 1 348 ? 230.845 75.906  -26.565 1.00 101.47 ? 641 PRO D CA  1 
ATOM   9652  C C   . PRO D 1 348 ? 230.016 74.770  -27.183 1.00 100.74 ? 641 PRO D C   1 
ATOM   9653  O O   . PRO D 1 348 ? 229.115 74.312  -26.504 1.00 98.22  ? 641 PRO D O   1 
ATOM   9654  C CB  . PRO D 1 348 ? 230.624 77.202  -27.358 1.00 30.00  ? 641 PRO D CB  1 
ATOM   9655  C CG  . PRO D 1 348 ? 231.960 77.905  -27.290 1.00 30.00  ? 641 PRO D CG  1 
ATOM   9656  C CD  . PRO D 1 348 ? 232.983 76.789  -27.331 1.00 30.00  ? 641 PRO D CD  1 
ATOM   9657  N N   . SER E 1 1   ? 223.710 120.260 -37.463 1.00 120.48 ? 294 SER E N   1 
ATOM   9658  C CA  . SER E 1 1   ? 223.040 121.587 -37.454 1.00 117.27 ? 294 SER E CA  1 
ATOM   9659  C C   . SER E 1 1   ? 223.338 122.300 -36.123 1.00 116.04 ? 294 SER E C   1 
ATOM   9660  O O   . SER E 1 1   ? 223.740 121.587 -35.184 1.00 115.88 ? 294 SER E O   1 
ATOM   9661  C CB  . SER E 1 1   ? 221.556 121.439 -37.685 1.00 30.00  ? 294 SER E CB  1 
ATOM   9662  O OG  . SER E 1 1   ? 220.879 121.154 -36.470 1.00 30.00  ? 294 SER E OG  1 
ATOM   9663  N N   . PRO E 1 2   ? 223.186 123.642 -35.955 1.00 134.91 ? 295 PRO E N   1 
ATOM   9664  C CA  . PRO E 1 2   ? 223.552 124.309 -34.688 1.00 135.24 ? 295 PRO E CA  1 
ATOM   9665  C C   . PRO E 1 2   ? 222.649 123.905 -33.515 1.00 131.06 ? 295 PRO E C   1 
ATOM   9666  O O   . PRO E 1 2   ? 223.145 123.805 -32.409 1.00 134.28 ? 295 PRO E O   1 
ATOM   9667  C CB  . PRO E 1 2   ? 223.434 125.815 -34.965 1.00 30.00  ? 295 PRO E CB  1 
ATOM   9668  C CG  . PRO E 1 2   ? 222.398 125.904 -36.053 1.00 30.00  ? 295 PRO E CG  1 
ATOM   9669  C CD  . PRO E 1 2   ? 222.607 124.653 -36.879 1.00 30.00  ? 295 PRO E CD  1 
ATOM   9670  N N   . LEU E 1 3   ? 221.347 123.738 -33.775 1.00 109.84 ? 296 LEU E N   1 
ATOM   9671  C CA  . LEU E 1 3   ? 220.384 123.282 -32.736 1.00 99.40  ? 296 LEU E CA  1 
ATOM   9672  C C   . LEU E 1 3   ? 220.838 121.891 -32.297 1.00 94.96  ? 296 LEU E C   1 
ATOM   9673  O O   . LEU E 1 3   ? 220.889 121.641 -31.078 1.00 94.37  ? 296 LEU E O   1 
ATOM   9674  C CB  . LEU E 1 3   ? 219.013 123.233 -33.426 1.00 91.02  ? 296 LEU E CB  1 
ATOM   9675  C CG  . LEU E 1 3   ? 217.805 122.705 -32.647 1.00 82.60  ? 296 LEU E CG  1 
ATOM   9676  C CD1 . LEU E 1 3   ? 217.618 121.206 -32.813 1.00 80.25  ? 296 LEU E CD1 1 
ATOM   9677  C CD2 . LEU E 1 3   ? 217.839 123.092 -31.183 1.00 80.95  ? 296 LEU E CD2 1 
ATOM   9678  N N   . GLU E 1 4   ? 221.192 121.041 -33.260 1.00 98.85  ? 297 GLU E N   1 
ATOM   9679  C CA  . GLU E 1 4   ? 221.583 119.680 -32.970 1.00 99.71  ? 297 GLU E CA  1 
ATOM   9680  C C   . GLU E 1 4   ? 222.814 119.608 -32.084 1.00 107.55 ? 297 GLU E C   1 
ATOM   9681  O O   . GLU E 1 4   ? 222.791 118.888 -31.100 1.00 110.73 ? 297 GLU E O   1 
ATOM   9682  C CB  . GLU E 1 4   ? 221.820 118.898 -34.270 1.00 102.18 ? 297 GLU E CB  1 
ATOM   9683  C CG  . GLU E 1 4   ? 222.388 117.503 -34.052 1.00 102.61 ? 297 GLU E CG  1 
ATOM   9684  C CD  . GLU E 1 4   ? 222.527 116.708 -35.341 1.00 105.72 ? 297 GLU E CD  1 
ATOM   9685  O OE1 . GLU E 1 4   ? 222.878 117.303 -36.384 1.00 111.24 ? 297 GLU E OE1 1 
ATOM   9686  O OE2 . GLU E 1 4   ? 222.291 115.482 -35.308 1.00 103.66 1 297 GLU E OE2 1 
ATOM   9687  N N   . ARG E 1 5   ? 223.885 120.310 -32.467 1.00 112.43 ? 298 ARG E N   1 
ATOM   9688  C CA  . ARG E 1 5   ? 225.162 120.231 -31.706 1.00 116.10 ? 298 ARG E CA  1 
ATOM   9689  C C   . ARG E 1 5   ? 224.943 120.726 -30.275 1.00 114.37 ? 298 ARG E C   1 
ATOM   9690  O O   . ARG E 1 5   ? 225.436 120.059 -29.346 1.00 114.04 ? 298 ARG E O   1 
ATOM   9691  C CB  . ARG E 1 5   ? 226.244 121.059 -32.405 1.00 120.73 ? 298 ARG E CB  1 
ATOM   9692  C CG  . ARG E 1 5   ? 226.705 120.479 -33.734 1.00 121.81 ? 298 ARG E CG  1 
ATOM   9693  C CD  . ARG E 1 5   ? 227.483 121.490 -34.553 1.00 125.44 ? 298 ARG E CD  1 
ATOM   9694  N NE  . ARG E 1 5   ? 228.617 122.039 -33.824 1.00 129.18 ? 298 ARG E NE  1 
ATOM   9695  C CZ  . ARG E 1 5   ? 229.438 122.967 -34.301 1.00 134.89 ? 298 ARG E CZ  1 
ATOM   9696  N NH1 . ARG E 1 5   ? 230.443 123.404 -33.562 1.00 140.29 1 298 ARG E NH1 1 
ATOM   9697  N NH2 . ARG E 1 5   ? 229.251 123.454 -35.514 1.00 135.89 ? 298 ARG E NH2 1 
ATOM   9698  N N   . ARG E 1 6   ? 224.228 121.841 -30.107 1.00 140.97 ? 299 ARG E N   1 
ATOM   9699  C CA  . ARG E 1 6   ? 224.029 122.418 -28.784 1.00 137.05 ? 299 ARG E CA  1 
ATOM   9700  C C   . ARG E 1 6   ? 223.289 121.465 -27.849 1.00 130.07 ? 299 ARG E C   1 
ATOM   9701  O O   . ARG E 1 6   ? 223.647 121.329 -26.680 1.00 127.50 ? 299 ARG E O   1 
ATOM   9702  C CB  . ARG E 1 6   ? 223.272 123.744 -28.887 1.00 140.38 ? 299 ARG E CB  1 
ATOM   9703  C CG  . ARG E 1 6   ? 224.140 124.924 -29.291 1.00 149.88 ? 299 ARG E CG  1 
ATOM   9704  C CD  . ARG E 1 6   ? 223.865 126.137 -28.417 1.00 154.36 ? 299 ARG E CD  1 
ATOM   9705  N NE  . ARG E 1 6   ? 224.923 127.138 -28.521 1.00 164.15 ? 299 ARG E NE  1 
ATOM   9706  C CZ  . ARG E 1 6   ? 224.933 128.287 -27.853 1.00 170.79 ? 299 ARG E CZ  1 
ATOM   9707  N NH1 . ARG E 1 6   ? 225.937 129.138 -28.009 1.00 175.71 ? 299 ARG E NH1 1 
ATOM   9708  N NH2 . ARG E 1 6   ? 223.938 128.584 -27.027 1.00 173.02 ? 299 ARG E NH2 1 
ATOM   9709  N N   . LEU E 1 7   ? 222.256 120.808 -28.368 1.00 101.25 ? 300 LEU E N   1 
ATOM   9710  C CA  . LEU E 1 7   ? 221.473 119.875 -27.565 1.00 94.51  ? 300 LEU E CA  1 
ATOM   9711  C C   . LEU E 1 7   ? 222.304 118.681 -27.104 1.00 97.62  ? 300 LEU E C   1 
ATOM   9712  O O   . LEU E 1 7   ? 222.216 118.260 -25.951 1.00 93.27  ? 300 LEU E O   1 
ATOM   9713  C CB  . LEU E 1 7   ? 220.250 119.392 -28.347 1.00 88.16  ? 300 LEU E CB  1 
ATOM   9714  C CG  . LEU E 1 7   ? 218.921 120.072 -28.015 1.00 83.02  ? 300 LEU E CG  1 
ATOM   9715  C CD1 . LEU E 1 7   ? 218.971 121.551 -28.365 1.00 83.80  ? 300 LEU E CD1 1 
ATOM   9716  C CD2 . LEU E 1 7   ? 217.771 119.386 -28.736 1.00 84.28  ? 300 LEU E CD2 1 
ATOM   9717  N N   . LYS E 1 8   ? 223.112 118.143 -28.012 1.00 97.28  ? 301 LYS E N   1 
ATOM   9718  C CA  . LYS E 1 8   ? 223.980 117.016 -27.693 1.00 102.55 ? 301 LYS E CA  1 
ATOM   9719  C C   . LYS E 1 8   ? 225.024 117.399 -26.651 1.00 111.59 ? 301 LYS E C   1 
ATOM   9720  O O   . LYS E 1 8   ? 225.319 116.631 -25.736 1.00 112.47 ? 301 LYS E O   1 
ATOM   9721  C CB  . LYS E 1 8   ? 224.666 116.494 -28.957 1.00 98.52  ? 301 LYS E CB  1 
ATOM   9722  C CG  . LYS E 1 8   ? 223.740 116.355 -30.154 1.00 91.41  ? 301 LYS E CG  1 
ATOM   9723  C CD  . LYS E 1 8   ? 224.465 115.754 -31.347 1.00 92.68  ? 301 LYS E CD  1 
ATOM   9724  C CE  . LYS E 1 8   ? 225.317 114.565 -30.933 1.00 93.17  ? 301 LYS E CE  1 
ATOM   9725  N NZ  . LYS E 1 8   ? 225.822 113.806 -32.111 1.00 97.17  ? 301 LYS E NZ  1 
ATOM   9726  N N   . GLU E 1 9   ? 225.580 118.596 -26.806 1.00 141.51 ? 302 GLU E N   1 
ATOM   9727  C CA  . GLU E 1 9   ? 226.625 119.087 -25.917 1.00 143.67 ? 302 GLU E CA  1 
ATOM   9728  C C   . GLU E 1 9   ? 226.147 119.256 -24.479 1.00 137.17 ? 302 GLU E C   1 
ATOM   9729  O O   . GLU E 1 9   ? 226.875 118.947 -23.535 1.00 141.42 ? 302 GLU E O   1 
ATOM   9730  C CB  . GLU E 1 9   ? 227.189 120.411 -26.439 1.00 155.08 ? 302 GLU E CB  1 
ATOM   9731  C CG  . GLU E 1 9   ? 228.338 120.965 -25.613 1.00 162.32 ? 302 GLU E CG  1 
ATOM   9732  C CD  . GLU E 1 9   ? 229.567 120.077 -25.652 1.00 171.46 ? 302 GLU E CD  1 
ATOM   9733  O OE1 . GLU E 1 9   ? 229.617 119.169 -26.507 1.00 177.07 ? 302 GLU E OE1 1 
ATOM   9734  O OE2 . GLU E 1 9   ? 230.482 120.289 -24.829 1.00 174.95 1 302 GLU E OE2 1 
ATOM   9735  N N   . HIS E 1 10  ? 224.927 119.757 -24.315 1.00 115.72 ? 303 HIS E N   1 
ATOM   9736  C CA  . HIS E 1 10  ? 224.417 120.079 -22.989 1.00 104.36 ? 303 HIS E CA  1 
ATOM   9737  C C   . HIS E 1 10  ? 223.424 119.015 -22.498 1.00 86.94  ? 303 HIS E C   1 
ATOM   9738  O O   . HIS E 1 10  ? 222.751 119.199 -21.475 1.00 84.13  ? 303 HIS E O   1 
ATOM   9739  C CB  . HIS E 1 10  ? 223.824 121.476 -22.993 1.00 106.87 ? 303 HIS E CB  1 
ATOM   9740  C CG  . HIS E 1 10  ? 224.832 122.528 -23.353 1.00 112.48 ? 303 HIS E CG  1 
ATOM   9741  N ND1 . HIS E 1 10  ? 224.519 123.640 -24.105 1.00 115.30 ? 303 HIS E ND1 1 
ATOM   9742  C CD2 . HIS E 1 10  ? 226.161 122.606 -23.103 1.00 116.35 ? 303 HIS E CD2 1 
ATOM   9743  C CE1 . HIS E 1 10  ? 225.611 124.369 -24.284 1.00 120.16 ? 303 HIS E CE1 1 
ATOM   9744  N NE2 . HIS E 1 10  ? 226.617 123.766 -23.680 1.00 121.19 ? 303 HIS E NE2 1 
ATOM   9745  N N   . ILE E 1 11  ? 223.310 117.939 -23.276 1.00 75.27  ? 304 ILE E N   1 
ATOM   9746  C CA  . ILE E 1 11  ? 222.550 116.766 -22.876 1.00 70.73  ? 304 ILE E CA  1 
ATOM   9747  C C   . ILE E 1 11  ? 223.467 115.535 -22.888 1.00 70.90  ? 304 ILE E C   1 
ATOM   9748  O O   . ILE E 1 11  ? 224.209 115.321 -23.850 1.00 73.24  ? 304 ILE E O   1 
ATOM   9749  C CB  . ILE E 1 11  ? 221.367 116.479 -23.822 1.00 68.67  ? 304 ILE E CB  1 
ATOM   9750  C CG1 . ILE E 1 11  ? 220.349 117.615 -23.847 1.00 68.72  ? 304 ILE E CG1 1 
ATOM   9751  C CG2 . ILE E 1 11  ? 220.669 115.181 -23.457 1.00 65.23  ? 304 ILE E CG2 1 
ATOM   9752  C CD1 . ILE E 1 11  ? 219.219 117.350 -24.813 1.00 70.55  ? 304 ILE E CD1 1 
ATOM   9753  N N   . ILE E 1 12  ? 223.377 114.692 -21.863 1.00 68.66  ? 305 ILE E N   1 
ATOM   9754  C CA  . ILE E 1 12  ? 224.190 113.487 -21.811 1.00 68.80  ? 305 ILE E CA  1 
ATOM   9755  C C   . ILE E 1 12  ? 223.457 112.334 -22.483 1.00 69.19  ? 305 ILE E C   1 
ATOM   9756  O O   . ILE E 1 12  ? 222.302 112.057 -22.161 1.00 68.44  ? 305 ILE E O   1 
ATOM   9757  C CB  . ILE E 1 12  ? 224.540 113.113 -20.359 1.00 68.02  ? 305 ILE E CB  1 
ATOM   9758  C CG1 . ILE E 1 12  ? 225.550 114.107 -19.772 1.00 71.42  ? 305 ILE E CG1 1 
ATOM   9759  C CG2 . ILE E 1 12  ? 225.075 111.689 -20.289 1.00 67.41  ? 305 ILE E CG2 1 
ATOM   9760  C CD1 . ILE E 1 12  ? 225.665 114.023 -18.273 1.00 70.80  ? 305 ILE E CD1 1 
ATOM   9761  N N   . GLY E 1 13  ? 224.135 111.664 -23.408 1.00 90.04  ? 306 GLY E N   1 
ATOM   9762  C CA  . GLY E 1 13  ? 223.570 110.517 -24.093 1.00 85.86  ? 306 GLY E CA  1 
ATOM   9763  C C   . GLY E 1 13  ? 222.408 110.871 -25.000 1.00 87.27  ? 306 GLY E C   1 
ATOM   9764  O O   . GLY E 1 13  ? 222.180 112.045 -25.305 1.00 87.86  ? 306 GLY E O   1 
ATOM   9765  N N   . GLN E 1 14  ? 221.677 109.842 -25.424 1.00 82.40  ? 307 GLN E N   1 
ATOM   9766  C CA  . GLN E 1 14  ? 220.463 109.988 -26.225 1.00 81.06  ? 307 GLN E CA  1 
ATOM   9767  C C   . GLN E 1 14  ? 220.681 110.845 -27.462 1.00 83.01  ? 307 GLN E C   1 
ATOM   9768  O O   . GLN E 1 14  ? 220.001 111.848 -27.654 1.00 83.05  ? 307 GLN E O   1 
ATOM   9769  C CB  . GLN E 1 14  ? 219.334 110.581 -25.380 1.00 77.01  ? 307 GLN E CB  1 
ATOM   9770  C CG  . GLN E 1 14  ? 219.088 109.840 -24.087 1.00 72.26  ? 307 GLN E CG  1 
ATOM   9771  C CD  . GLN E 1 14  ? 218.724 108.389 -24.318 1.00 71.02  ? 307 GLN E CD  1 
ATOM   9772  O OE1 . GLN E 1 14  ? 217.907 108.072 -25.182 1.00 77.08  ? 307 GLN E OE1 1 
ATOM   9773  N NE2 . GLN E 1 14  ? 219.337 107.497 -23.552 1.00 68.80  ? 307 GLN E NE2 1 
ATOM   9774  N N   . GLU E 1 15  ? 221.625 110.445 -28.305 1.00 92.42  ? 308 GLU E N   1 
ATOM   9775  C CA  . GLU E 1 15  ? 221.922 111.192 -29.523 1.00 96.04  ? 308 GLU E CA  1 
ATOM   9776  C C   . GLU E 1 15  ? 221.026 110.786 -30.689 1.00 91.15  ? 308 GLU E C   1 
ATOM   9777  O O   . GLU E 1 15  ? 220.840 111.559 -31.621 1.00 91.41  ? 308 GLU E O   1 
ATOM   9778  C CB  . GLU E 1 15  ? 223.398 111.058 -29.889 1.00 107.91 ? 308 GLU E CB  1 
ATOM   9779  C CG  . GLU E 1 15  ? 224.055 109.792 -29.397 1.00 115.68 ? 308 GLU E CG  1 
ATOM   9780  C CD  . GLU E 1 15  ? 225.564 109.896 -29.425 1.00 127.41 ? 308 GLU E CD  1 
ATOM   9781  O OE1 . GLU E 1 15  ? 226.080 110.983 -29.762 1.00 130.37 ? 308 GLU E OE1 1 
ATOM   9782  O OE2 . GLU E 1 15  ? 226.233 108.899 -29.091 1.00 137.73 1 308 GLU E OE2 1 
ATOM   9783  N N   . GLY E 1 16  ? 220.499 109.567 -30.651 1.00 77.31  ? 309 GLY E N   1 
ATOM   9784  C CA  . GLY E 1 16  ? 219.492 109.157 -31.613 1.00 73.13  ? 309 GLY E CA  1 
ATOM   9785  C C   . GLY E 1 16  ? 218.338 110.141 -31.553 1.00 68.34  ? 309 GLY E C   1 
ATOM   9786  O O   . GLY E 1 16  ? 217.922 110.710 -32.567 1.00 70.00  ? 309 GLY E O   1 
ATOM   9787  N N   . ALA E 1 17  ? 217.824 110.332 -30.344 1.00 65.40  ? 310 ALA E N   1 
ATOM   9788  C CA  . ALA E 1 17  ? 216.732 111.260 -30.083 1.00 63.98  ? 310 ALA E CA  1 
ATOM   9789  C C   . ALA E 1 17  ? 217.043 112.670 -30.585 1.00 66.14  ? 310 ALA E C   1 
ATOM   9790  O O   . ALA E 1 17  ? 216.229 113.292 -31.277 1.00 66.72  ? 310 ALA E O   1 
ATOM   9791  C CB  . ALA E 1 17  ? 216.426 111.289 -28.597 1.00 61.26  ? 310 ALA E CB  1 
ATOM   9792  N N   . ILE E 1 18  ? 218.233 113.156 -30.246 1.00 67.68  ? 311 ILE E N   1 
ATOM   9793  C CA  . ILE E 1 18  ? 218.650 114.506 -30.608 1.00 70.16  ? 311 ILE E CA  1 
ATOM   9794  C C   . ILE E 1 18  ? 218.707 114.667 -32.118 1.00 76.75  ? 311 ILE E C   1 
ATOM   9795  O O   . ILE E 1 18  ? 218.245 115.670 -32.673 1.00 78.78  ? 311 ILE E O   1 
ATOM   9796  C CB  . ILE E 1 18  ? 220.028 114.840 -30.013 1.00 71.96  ? 311 ILE E CB  1 
ATOM   9797  C CG1 . ILE E 1 18  ? 219.957 114.862 -28.488 1.00 69.44  ? 311 ILE E CG1 1 
ATOM   9798  C CG2 . ILE E 1 18  ? 220.512 116.179 -30.520 1.00 75.26  ? 311 ILE E CG2 1 
ATOM   9799  C CD1 . ILE E 1 18  ? 221.288 115.121 -27.822 1.00 71.36  ? 311 ILE E CD1 1 
ATOM   9800  N N   . ASN E 1 19  ? 219.248 113.648 -32.776 1.00 96.16  ? 312 ASN E N   1 
ATOM   9801  C CA  . ASN E 1 19  ? 219.375 113.633 -34.223 1.00 106.73 ? 312 ASN E CA  1 
ATOM   9802  C C   . ASN E 1 19  ? 218.025 113.696 -34.892 1.00 99.36  ? 312 ASN E C   1 
ATOM   9803  O O   . ASN E 1 19  ? 217.794 114.516 -35.782 1.00 100.15 ? 312 ASN E O   1 
ATOM   9804  C CB  . ASN E 1 19  ? 220.109 112.374 -34.681 1.00 118.17 ? 312 ASN E CB  1 
ATOM   9805  C CG  . ASN E 1 19  ? 220.747 112.535 -36.040 1.00 132.33 ? 312 ASN E CG  1 
ATOM   9806  O OD1 . ASN E 1 19  ? 220.653 111.647 -36.889 1.00 141.25 ? 312 ASN E OD1 1 
ATOM   9807  N ND2 . ASN E 1 19  ? 221.375 113.680 -36.269 1.00 134.55 ? 312 ASN E ND2 1 
ATOM   9808  N N   . THR E 1 20  ? 217.132 112.826 -34.445 1.00 85.02  ? 313 THR E N   1 
ATOM   9809  C CA  . THR E 1 20  ? 215.797 112.760 -35.002 1.00 77.14  ? 313 THR E CA  1 
ATOM   9810  C C   . THR E 1 20  ? 215.055 114.084 -34.848 1.00 72.74  ? 313 THR E C   1 
ATOM   9811  O O   . THR E 1 20  ? 214.502 114.608 -35.818 1.00 74.53  ? 313 THR E O   1 
ATOM   9812  C CB  . THR E 1 20  ? 214.998 111.642 -34.342 1.00 70.29  ? 313 THR E CB  1 
ATOM   9813  O OG1 . THR E 1 20  ? 215.690 110.401 -34.519 1.00 71.04  ? 313 THR E OG1 1 
ATOM   9814  C CG2 . THR E 1 20  ? 213.661 111.533 -34.976 1.00 70.25  ? 313 THR E CG2 1 
ATOM   9815  N N   . VAL E 1 21  ? 215.077 114.639 -33.640 1.00 70.68  ? 314 VAL E N   1 
ATOM   9816  C CA  . VAL E 1 21  ? 214.358 115.882 -33.371 1.00 70.34  ? 314 VAL E CA  1 
ATOM   9817  C C   . VAL E 1 21  ? 214.919 117.022 -34.215 1.00 73.67  ? 314 VAL E C   1 
ATOM   9818  O O   . VAL E 1 21  ? 214.169 117.761 -34.859 1.00 75.25  ? 314 VAL E O   1 
ATOM   9819  C CB  . VAL E 1 21  ? 214.418 116.271 -31.879 1.00 68.12  ? 314 VAL E CB  1 
ATOM   9820  C CG1 . VAL E 1 21  ? 213.897 117.686 -31.675 1.00 68.69  ? 314 VAL E CG1 1 
ATOM   9821  C CG2 . VAL E 1 21  ? 213.624 115.279 -31.044 1.00 65.07  ? 314 VAL E CG2 1 
ATOM   9822  N N   . ALA E 1 22  ? 216.240 117.151 -34.220 1.00 75.63  ? 315 ALA E N   1 
ATOM   9823  C CA  . ALA E 1 22  ? 216.887 118.224 -34.962 1.00 79.32  ? 315 ALA E CA  1 
ATOM   9824  C C   . ALA E 1 22  ? 216.591 118.126 -36.455 1.00 81.96  ? 315 ALA E C   1 
ATOM   9825  O O   . ALA E 1 22  ? 216.256 119.125 -37.100 1.00 83.97  ? 315 ALA E O   1 
ATOM   9826  C CB  . ALA E 1 22  ? 218.381 118.195 -34.723 1.00 81.44  ? 315 ALA E CB  1 
ATOM   9827  N N   . SER E 1 23  ? 216.701 116.915 -36.994 1.00 93.85  ? 316 SER E N   1 
ATOM   9828  C CA  . SER E 1 23  ? 216.504 116.693 -38.423 1.00 102.98 ? 316 SER E CA  1 
ATOM   9829  C C   . SER E 1 23  ? 215.055 116.913 -38.840 1.00 97.53  ? 316 SER E C   1 
ATOM   9830  O O   . SER E 1 23  ? 214.790 117.353 -39.957 1.00 100.86 ? 316 SER E O   1 
ATOM   9831  C CB  . SER E 1 23  ? 216.943 115.281 -38.815 1.00 113.27 ? 316 SER E CB  1 
ATOM   9832  O OG  . SER E 1 23  ? 215.927 114.336 -38.533 1.00 117.31 ? 316 SER E OG  1 
ATOM   9833  N N   . ALA E 1 24  ? 214.117 116.589 -37.953 1.00 85.36  ? 317 ALA E N   1 
ATOM   9834  C CA  . ALA E 1 24  ? 212.707 116.855 -38.225 1.00 82.00  ? 317 ALA E CA  1 
ATOM   9835  C C   . ALA E 1 24  ? 212.443 118.355 -38.231 1.00 80.68  ? 317 ALA E C   1 
ATOM   9836  O O   . ALA E 1 24  ? 211.780 118.887 -39.131 1.00 82.62  ? 317 ALA E O   1 
ATOM   9837  C CB  . ALA E 1 24  ? 211.826 116.164 -37.206 1.00 76.00  ? 317 ALA E CB  1 
ATOM   9838  N N   . ILE E 1 25  ? 212.986 119.035 -37.227 1.00 79.64  ? 318 ILE E N   1 
ATOM   9839  C CA  . ILE E 1 25  ? 212.862 120.483 -37.133 1.00 80.89  ? 318 ILE E CA  1 
ATOM   9840  C C   . ILE E 1 25  ? 213.404 121.146 -38.392 1.00 85.13  ? 318 ILE E C   1 
ATOM   9841  O O   . ILE E 1 25  ? 212.786 122.068 -38.924 1.00 86.72  ? 318 ILE E O   1 
ATOM   9842  C CB  . ILE E 1 25  ? 213.590 121.042 -35.891 1.00 79.88  ? 318 ILE E CB  1 
ATOM   9843  C CG1 . ILE E 1 25  ? 212.840 120.651 -34.617 1.00 76.10  ? 318 ILE E CG1 1 
ATOM   9844  C CG2 . ILE E 1 25  ? 213.720 122.555 -35.973 1.00 82.28  ? 318 ILE E CG2 1 
ATOM   9845  C CD1 . ILE E 1 25  ? 213.575 120.998 -33.345 1.00 75.15  ? 318 ILE E CD1 1 
ATOM   9846  N N   . ARG E 1 26  ? 214.507 120.623 -38.921 1.00 89.36  ? 319 ARG E N   1 
ATOM   9847  C CA  . ARG E 1 26  ? 215.162 121.276 -40.048 1.00 95.38  ? 319 ARG E CA  1 
ATOM   9848  C C   . ARG E 1 26  ? 214.569 120.809 -41.377 1.00 97.39  ? 319 ARG E C   1 
ATOM   9849  O O   . ARG E 1 26  ? 214.686 121.490 -42.405 1.00 102.30 ? 319 ARG E O   1 
ATOM   9850  C CB  . ARG E 1 26  ? 216.665 120.969 -39.988 1.00 101.11 ? 319 ARG E CB  1 
ATOM   9851  C CG  . ARG E 1 26  ? 217.482 121.321 -41.215 1.00 109.91 ? 319 ARG E CG  1 
ATOM   9852  C CD  . ARG E 1 26  ? 217.866 122.783 -41.208 1.00 118.67 ? 319 ARG E CD  1 
ATOM   9853  N NE  . ARG E 1 26  ? 218.514 123.187 -42.451 1.00 127.87 ? 319 ARG E NE  1 
ATOM   9854  C CZ  . ARG E 1 26  ? 219.692 123.797 -42.512 1.00 131.97 ? 319 ARG E CZ  1 
ATOM   9855  N NH1 . ARG E 1 26  ? 220.205 124.133 -43.687 1.00 138.62 1 319 ARG E NH1 1 
ATOM   9856  N NH2 . ARG E 1 26  ? 220.359 124.069 -41.399 1.00 130.68 ? 319 ARG E NH2 1 
ATOM   9857  N N   . ARG E 1 27  ? 213.831 119.705 -41.327 1.00 91.47  ? 320 ARG E N   1 
ATOM   9858  C CA  . ARG E 1 27  ? 212.990 119.305 -42.444 1.00 93.07  ? 320 ARG E CA  1 
ATOM   9859  C C   . ARG E 1 27  ? 211.873 120.328 -42.563 1.00 92.97  ? 320 ARG E C   1 
ATOM   9860  O O   . ARG E 1 27  ? 211.514 120.749 -43.660 1.00 96.08  ? 320 ARG E O   1 
ATOM   9861  C CB  . ARG E 1 27  ? 212.441 117.891 -42.261 1.00 90.74  ? 320 ARG E CB  1 
ATOM   9862  C CG  . ARG E 1 27  ? 211.428 117.485 -43.318 1.00 92.84  ? 320 ARG E CG  1 
ATOM   9863  C CD  . ARG E 1 27  ? 211.092 116.004 -43.236 1.00 91.08  ? 320 ARG E CD  1 
ATOM   9864  N NE  . ARG E 1 27  ? 209.928 115.669 -44.050 1.00 92.44  ? 320 ARG E NE  1 
ATOM   9865  C CZ  . ARG E 1 27  ? 209.418 114.447 -44.161 1.00 92.09  ? 320 ARG E CZ  1 
ATOM   9866  N NH1 . ARG E 1 27  ? 209.973 113.431 -43.515 1.00 90.27  1 320 ARG E NH1 1 
ATOM   9867  N NH2 . ARG E 1 27  ? 208.353 114.241 -44.921 1.00 93.86  ? 320 ARG E NH2 1 
ATOM   9868  N N   . LYS E 1 28  ? 211.326 120.726 -41.419 1.00 89.67  ? 321 LYS E N   1 
ATOM   9869  C CA  . LYS E 1 28  ? 210.342 121.805 -41.393 1.00 89.79  ? 321 LYS E CA  1 
ATOM   9870  C C   . LYS E 1 28  ? 210.949 123.133 -41.846 1.00 93.09  ? 321 LYS E C   1 
ATOM   9871  O O   . LYS E 1 28  ? 210.300 123.909 -42.548 1.00 95.22  ? 321 LYS E O   1 
ATOM   9872  C CB  . LYS E 1 28  ? 209.728 121.968 -40.003 1.00 86.55  ? 321 LYS E CB  1 
ATOM   9873  C CG  . LYS E 1 28  ? 208.897 123.236 -39.876 1.00 88.32  ? 321 LYS E CG  1 
ATOM   9874  C CD  . LYS E 1 28  ? 207.424 122.965 -39.649 1.00 87.14  ? 321 LYS E CD  1 
ATOM   9875  C CE  . LYS E 1 28  ? 206.741 124.200 -39.081 1.00 88.32  ? 321 LYS E CE  1 
ATOM   9876  N NZ  . LYS E 1 28  ? 205.263 124.054 -39.012 1.00 89.60  ? 321 LYS E NZ  1 
ATOM   9877  N N   . GLU E 1 29  ? 212.202 123.385 -41.473 1.00 93.91  ? 322 GLU E N   1 
ATOM   9878  C CA  . GLU E 1 29  ? 212.797 124.695 -41.729 1.00 100.09 ? 322 GLU E CA  1 
ATOM   9879  C C   . GLU E 1 29  ? 213.151 124.849 -43.191 1.00 101.81 ? 322 GLU E C   1 
ATOM   9880  O O   . GLU E 1 29  ? 213.202 125.966 -43.705 1.00 104.97 ? 322 GLU E O   1 
ATOM   9881  C CB  . GLU E 1 29  ? 214.076 124.908 -40.911 1.00 109.48 ? 322 GLU E CB  1 
ATOM   9882  C CG  . GLU E 1 29  ? 213.940 124.808 -39.407 1.00 113.74 ? 322 GLU E CG  1 
ATOM   9883  C CD  . GLU E 1 29  ? 215.277 124.992 -38.708 1.00 121.67 ? 322 GLU E CD  1 
ATOM   9884  O OE1 . GLU E 1 29  ? 216.322 124.751 -39.352 1.00 128.62 ? 322 GLU E OE1 1 
ATOM   9885  O OE2 . GLU E 1 29  ? 215.287 125.342 -37.508 1.00 120.55 ? 322 GLU E OE2 1 
ATOM   9886  N N   . ASN E 1 30  ? 213.390 123.728 -43.863 1.00 102.53 ? 323 ASN E N   1 
ATOM   9887  C CA  . ASN E 1 30  ? 213.539 123.752 -45.313 1.00 107.12 ? 323 ASN E CA  1 
ATOM   9888  C C   . ASN E 1 30  ? 212.217 123.867 -46.079 1.00 107.63 ? 323 ASN E C   1 
ATOM   9889  O O   . ASN E 1 30  ? 212.144 124.562 -47.092 1.00 111.59 ? 323 ASN E O   1 
ATOM   9890  C CB  . ASN E 1 30  ? 214.305 122.514 -45.768 1.00 108.34 ? 323 ASN E CB  1 
ATOM   9891  C CG  . ASN E 1 30  ? 215.765 122.563 -45.371 1.00 109.81 ? 323 ASN E CG  1 
ATOM   9892  O OD1 . ASN E 1 30  ? 216.359 123.638 -45.284 1.00 112.10 ? 323 ASN E OD1 1 
ATOM   9893  N ND2 . ASN E 1 30  ? 216.352 121.399 -45.130 1.00 108.85 ? 323 ASN E ND2 1 
ATOM   9894  N N   . GLY E 1 31  ? 211.176 123.192 -45.604 1.00 89.26  ? 324 GLY E N   1 
ATOM   9895  C CA  . GLY E 1 31  ? 209.867 123.326 -46.219 1.00 92.80  ? 324 GLY E CA  1 
ATOM   9896  C C   . GLY E 1 31  ? 209.260 122.026 -46.713 1.00 86.16  ? 324 GLY E C   1 
ATOM   9897  O O   . GLY E 1 31  ? 208.432 122.032 -47.623 1.00 87.11  ? 324 GLY E O   1 
ATOM   9898  N N   . TRP E 1 32  ? 209.669 120.909 -46.122 1.00 82.08  ? 325 TRP E N   1 
ATOM   9899  C CA  . TRP E 1 32  ? 209.159 119.610 -46.542 1.00 80.06  ? 325 TRP E CA  1 
ATOM   9900  C C   . TRP E 1 32  ? 208.200 119.071 -45.489 1.00 82.35  ? 325 TRP E C   1 
ATOM   9901  O O   . TRP E 1 32  ? 207.909 117.876 -45.431 1.00 80.73  ? 325 TRP E O   1 
ATOM   9902  C CB  . TRP E 1 32  ? 210.313 118.643 -46.792 1.00 78.94  ? 325 TRP E CB  1 
ATOM   9903  C CG  . TRP E 1 32  ? 211.328 119.221 -47.729 1.00 77.26  ? 325 TRP E CG  1 
ATOM   9904  C CD1 . TRP E 1 32  ? 212.571 119.681 -47.409 1.00 71.83  ? 325 TRP E CD1 1 
ATOM   9905  C CD2 . TRP E 1 32  ? 211.159 119.463 -49.130 1.00 75.66  ? 325 TRP E CD2 1 
ATOM   9906  N NE1 . TRP E 1 32  ? 213.200 120.163 -48.531 1.00 70.47  ? 325 TRP E NE1 1 
ATOM   9907  C CE2 . TRP E 1 32  ? 212.353 120.043 -49.600 1.00 72.83  ? 325 TRP E CE2 1 
ATOM   9908  C CE3 . TRP E 1 32  ? 210.119 119.231 -50.036 1.00 73.79  ? 325 TRP E CE3 1 
ATOM   9909  C CZ2 . TRP E 1 32  ? 212.536 120.396 -50.935 1.00 72.59  ? 325 TRP E CZ2 1 
ATOM   9910  C CZ3 . TRP E 1 32  ? 210.303 119.581 -51.360 1.00 73.05  ? 325 TRP E CZ3 1 
ATOM   9911  C CH2 . TRP E 1 32  ? 211.501 120.157 -51.797 1.00 71.30  ? 325 TRP E CH2 1 
ATOM   9912  N N   . TYR E 1 33  ? 207.725 119.988 -44.654 1.00 86.31  ? 326 TYR E N   1 
ATOM   9913  C CA  . TYR E 1 33  ? 206.589 119.772 -43.770 1.00 89.68  ? 326 TYR E CA  1 
ATOM   9914  C C   . TYR E 1 33  ? 205.613 120.915 -44.018 1.00 94.08  ? 326 TYR E C   1 
ATOM   9915  O O   . TYR E 1 33  ? 206.023 121.970 -44.501 1.00 94.66  ? 326 TYR E O   1 
ATOM   9916  C CB  . TYR E 1 33  ? 207.026 119.740 -42.303 1.00 90.45  ? 326 TYR E CB  1 
ATOM   9917  C CG  . TYR E 1 33  ? 207.502 118.389 -41.819 1.00 87.25  ? 326 TYR E CG  1 
ATOM   9918  C CD1 . TYR E 1 33  ? 206.831 117.225 -42.168 1.00 86.13  ? 326 TYR E CD1 1 
ATOM   9919  C CD2 . TYR E 1 33  ? 208.627 118.279 -41.014 1.00 85.48  ? 326 TYR E CD2 1 
ATOM   9920  C CE1 . TYR E 1 33  ? 207.266 115.991 -41.728 1.00 83.29  ? 326 TYR E CE1 1 
ATOM   9921  C CE2 . TYR E 1 33  ? 209.069 117.051 -40.569 1.00 82.63  ? 326 TYR E CE2 1 
ATOM   9922  C CZ  . TYR E 1 33  ? 208.385 115.910 -40.929 1.00 81.51  ? 326 TYR E CZ  1 
ATOM   9923  O OH  . TYR E 1 33  ? 208.824 114.682 -40.488 1.00 78.75  ? 326 TYR E OH  1 
ATOM   9924  N N   . ASP E 1 34  ? 204.333 120.721 -43.710 1.00 101.44 ? 327 ASP E N   1 
ATOM   9925  C CA  . ASP E 1 34  ? 203.360 121.786 -43.938 1.00 107.05 ? 327 ASP E CA  1 
ATOM   9926  C C   . ASP E 1 34  ? 203.718 123.003 -43.098 1.00 114.44 ? 327 ASP E C   1 
ATOM   9927  O O   . ASP E 1 34  ? 203.808 122.918 -41.874 1.00 115.70 ? 327 ASP E O   1 
ATOM   9928  C CB  . ASP E 1 34  ? 201.935 121.333 -43.601 1.00 110.03 ? 327 ASP E CB  1 
ATOM   9929  C CG  . ASP E 1 34  ? 201.460 120.184 -44.463 1.00 110.70 ? 327 ASP E CG  1 
ATOM   9930  O OD1 . ASP E 1 34  ? 201.786 119.022 -44.144 1.00 108.01 1 327 ASP E OD1 1 
ATOM   9931  O OD2 . ASP E 1 34  ? 200.751 120.446 -45.456 1.00 113.14 ? 327 ASP E OD2 1 
ATOM   9932  N N   . GLU E 1 35  ? 203.943 124.129 -43.765 1.00 105.21 ? 328 GLU E N   1 
ATOM   9933  C CA  . GLU E 1 35  ? 204.371 125.347 -43.090 1.00 107.63 ? 328 GLU E CA  1 
ATOM   9934  C C   . GLU E 1 35  ? 203.278 125.859 -42.156 1.00 112.68 ? 328 GLU E C   1 
ATOM   9935  O O   . GLU E 1 35  ? 203.554 126.580 -41.197 1.00 114.92 ? 328 GLU E O   1 
ATOM   9936  C CB  . GLU E 1 35  ? 204.744 126.425 -44.110 1.00 30.00  ? 328 GLU E CB  1 
ATOM   9937  C CG  . GLU E 1 35  ? 205.952 126.079 -44.966 1.00 30.00  ? 328 GLU E CG  1 
ATOM   9938  C CD  . GLU E 1 35  ? 207.193 125.809 -44.136 1.00 30.00  ? 328 GLU E CD  1 
ATOM   9939  O OE1 . GLU E 1 35  ? 207.414 126.531 -43.142 1.00 30.00  ? 328 GLU E OE1 1 
ATOM   9940  O OE2 . GLU E 1 35  ? 207.949 124.876 -44.480 1.00 30.00  ? 328 GLU E OE2 1 
ATOM   9941  N N   . GLU E 1 36  ? 202.036 125.487 -42.450 1.00 114.63 ? 329 GLU E N   1 
ATOM   9942  C CA  . GLU E 1 36  ? 200.887 125.959 -41.684 1.00 119.68 ? 329 GLU E CA  1 
ATOM   9943  C C   . GLU E 1 36  ? 200.531 125.065 -40.493 1.00 120.44 ? 329 GLU E C   1 
ATOM   9944  O O   . GLU E 1 36  ? 199.528 125.301 -39.821 1.00 124.64 ? 329 GLU E O   1 
ATOM   9945  C CB  . GLU E 1 36  ? 199.671 126.090 -42.603 1.00 30.00  ? 329 GLU E CB  1 
ATOM   9946  C CG  . GLU E 1 36  ? 199.820 127.150 -43.684 1.00 30.00  ? 329 GLU E CG  1 
ATOM   9947  C CD  . GLU E 1 36  ? 200.091 128.529 -43.111 1.00 30.00  ? 329 GLU E CD  1 
ATOM   9948  O OE1 . GLU E 1 36  ? 199.477 128.878 -42.082 1.00 30.00  ? 329 GLU E OE1 1 
ATOM   9949  O OE2 . GLU E 1 36  ? 200.917 129.264 -43.693 1.00 30.00  ? 329 GLU E OE2 1 
ATOM   9950  N N   . HIS E 1 37  ? 201.334 124.037 -40.235 1.00 121.08 ? 330 HIS E N   1 
ATOM   9951  C CA  . HIS E 1 37  ? 201.020 123.093 -39.162 1.00 124.49 ? 330 HIS E CA  1 
ATOM   9952  C C   . HIS E 1 37  ? 202.154 122.915 -38.150 1.00 115.33 ? 330 HIS E C   1 
ATOM   9953  O O   . HIS E 1 37  ? 203.328 122.925 -38.517 1.00 111.72 ? 330 HIS E O   1 
ATOM   9954  C CB  . HIS E 1 37  ? 200.642 121.735 -39.755 1.00 124.86 ? 330 HIS E CB  1 
ATOM   9955  C CG  . HIS E 1 37  ? 199.379 121.762 -40.557 1.00 127.59 ? 330 HIS E CG  1 
ATOM   9956  N ND1 . HIS E 1 37  ? 199.339 122.174 -41.871 1.00 128.68 ? 330 HIS E ND1 1 
ATOM   9957  C CD2 . HIS E 1 37  ? 198.108 121.438 -40.225 1.00 130.96 ? 330 HIS E CD2 1 
ATOM   9958  C CE1 . HIS E 1 37  ? 198.097 122.095 -42.317 1.00 132.05 ? 330 HIS E CE1 1 
ATOM   9959  N NE2 . HIS E 1 37  ? 197.331 121.652 -41.337 1.00 133.72 ? 330 HIS E NE2 1 
ATOM   9960  N N   . PRO E 1 38  ? 201.796 122.740 -36.867 1.00 118.04 ? 331 PRO E N   1 
ATOM   9961  C CA  . PRO E 1 38  ? 202.760 122.465 -35.796 1.00 116.82 ? 331 PRO E CA  1 
ATOM   9962  C C   . PRO E 1 38  ? 203.281 121.028 -35.831 1.00 112.48 ? 331 PRO E C   1 
ATOM   9963  O O   . PRO E 1 38  ? 202.594 120.134 -36.326 1.00 111.64 ? 331 PRO E O   1 
ATOM   9964  C CB  . PRO E 1 38  ? 201.949 122.723 -34.527 1.00 121.77 ? 331 PRO E CB  1 
ATOM   9965  C CG  . PRO E 1 38  ? 200.551 122.416 -34.917 1.00 124.17 ? 331 PRO E CG  1 
ATOM   9966  C CD  . PRO E 1 38  ? 200.419 122.845 -36.352 1.00 122.83 ? 331 PRO E CD  1 
ATOM   9967  N N   . LEU E 1 39  ? 204.483 120.819 -35.298 1.00 109.94 ? 332 LEU E N   1 
ATOM   9968  C CA  . LEU E 1 39  ? 205.134 119.510 -35.321 1.00 105.62 ? 332 LEU E CA  1 
ATOM   9969  C C   . LEU E 1 39  ? 204.656 118.557 -34.229 1.00 106.95 ? 332 LEU E C   1 
ATOM   9970  O O   . LEU E 1 39  ? 204.316 118.982 -33.122 1.00 110.76 ? 332 LEU E O   1 
ATOM   9971  C CB  . LEU E 1 39  ? 206.648 119.681 -35.209 1.00 102.43 ? 332 LEU E CB  1 
ATOM   9972  C CG  . LEU E 1 39  ? 207.318 120.490 -36.319 1.00 100.53 ? 332 LEU E CG  1 
ATOM   9973  C CD1 . LEU E 1 39  ? 207.474 121.948 -35.909 1.00 103.96 ? 332 LEU E CD1 1 
ATOM   9974  C CD2 . LEU E 1 39  ? 208.661 119.880 -36.675 1.00 95.51  ? 332 LEU E CD2 1 
ATOM   9975  N N   . VAL E 1 40  ? 204.663 117.262 -34.544 1.00 103.84 ? 333 VAL E N   1 
ATOM   9976  C CA  . VAL E 1 40  ? 204.306 116.233 -33.571 1.00 104.65 ? 333 VAL E CA  1 
ATOM   9977  C C   . VAL E 1 40  ? 205.383 115.168 -33.379 1.00 100.22 ? 333 VAL E C   1 
ATOM   9978  O O   . VAL E 1 40  ? 205.682 114.368 -34.279 1.00 96.28  ? 333 VAL E O   1 
ATOM   9979  C CB  . VAL E 1 40  ? 202.999 115.508 -33.956 1.00 106.10 ? 333 VAL E CB  1 
ATOM   9980  C CG1 . VAL E 1 40  ? 202.283 115.011 -32.711 1.00 109.56 ? 333 VAL E CG1 1 
ATOM   9981  C CG2 . VAL E 1 40  ? 202.103 116.407 -34.791 1.00 108.64 ? 333 VAL E CG2 1 
ATOM   9982  N N   . PHE E 1 41  ? 205.950 115.171 -32.179 1.00 101.11 ? 334 PHE E N   1 
ATOM   9983  C CA  . PHE E 1 41  ? 206.930 114.181 -31.768 1.00 97.61  ? 334 PHE E CA  1 
ATOM   9984  C C   . PHE E 1 41  ? 206.319 113.211 -30.770 1.00 99.43  ? 334 PHE E C   1 
ATOM   9985  O O   . PHE E 1 41  ? 205.477 113.590 -29.961 1.00 104.01 ? 334 PHE E O   1 
ATOM   9986  C CB  . PHE E 1 41  ? 208.157 114.854 -31.160 1.00 97.08  ? 334 PHE E CB  1 
ATOM   9987  C CG  . PHE E 1 41  ? 208.944 115.671 -32.136 1.00 94.78  ? 334 PHE E CG  1 
ATOM   9988  C CD1 . PHE E 1 41  ? 209.737 115.051 -33.083 1.00 89.83  ? 334 PHE E CD1 1 
ATOM   9989  C CD2 . PHE E 1 41  ? 208.900 117.053 -32.105 1.00 97.69  ? 334 PHE E CD2 1 
ATOM   9990  C CE1 . PHE E 1 41  ? 210.471 115.791 -33.979 1.00 87.88  ? 334 PHE E CE1 1 
ATOM   9991  C CE2 . PHE E 1 41  ? 209.634 117.799 -33.002 1.00 95.72  ? 334 PHE E CE2 1 
ATOM   9992  C CZ  . PHE E 1 41  ? 210.420 117.167 -33.940 1.00 90.84  ? 334 PHE E CZ  1 
ATOM   9993  N N   . LEU E 1 42  ? 206.754 111.959 -30.823 1.00 95.96  ? 335 LEU E N   1 
ATOM   9994  C CA  . LEU E 1 42  ? 206.333 110.973 -29.843 1.00 98.56  ? 335 LEU E CA  1 
ATOM   9995  C C   . LEU E 1 42  ? 207.532 110.389 -29.116 1.00 96.25  ? 335 LEU E C   1 
ATOM   9996  O O   . LEU E 1 42  ? 208.221 109.519 -29.642 1.00 96.88  ? 335 LEU E O   1 
ATOM   9997  C CB  . LEU E 1 42  ? 205.542 109.851 -30.519 1.00 99.69  ? 335 LEU E CB  1 
ATOM   9998  C CG  . LEU E 1 42  ? 205.074 108.701 -29.624 1.00 102.48 ? 335 LEU E CG  1 
ATOM   9999  C CD1 . LEU E 1 42  ? 204.230 109.215 -28.468 1.00 106.89 ? 335 LEU E CD1 1 
ATOM   10000 C CD2 . LEU E 1 42  ? 204.322 107.648 -30.426 1.00 103.56 ? 335 LEU E CD2 1 
ATOM   10001 N N   . PHE E 1 43  ? 207.777 110.860 -27.898 1.00 99.60  ? 336 PHE E N   1 
ATOM   10002 C CA  . PHE E 1 43  ? 208.895 110.359 -27.123 1.00 95.89  ? 336 PHE E CA  1 
ATOM   10003 C C   . PHE E 1 43  ? 208.481 109.024 -26.516 1.00 97.92  ? 336 PHE E C   1 
ATOM   10004 O O   . PHE E 1 43  ? 207.773 108.962 -25.501 1.00 101.65 ? 336 PHE E O   1 
ATOM   10005 C CB  . PHE E 1 43  ? 209.322 111.356 -26.041 1.00 99.12  ? 336 PHE E CB  1 
ATOM   10006 C CG  . PHE E 1 43  ? 210.077 112.551 -26.570 1.00 98.27  ? 336 PHE E CG  1 
ATOM   10007 C CD1 . PHE E 1 43  ? 210.182 112.784 -27.932 1.00 95.30  ? 336 PHE E CD1 1 
ATOM   10008 C CD2 . PHE E 1 43  ? 210.681 113.442 -25.698 1.00 100.65 ? 336 PHE E CD2 1 
ATOM   10009 C CE1 . PHE E 1 43  ? 210.873 113.882 -28.413 1.00 94.72  ? 336 PHE E CE1 1 
ATOM   10010 C CE2 . PHE E 1 43  ? 211.376 114.541 -26.173 1.00 100.08 ? 336 PHE E CE2 1 
ATOM   10011 C CZ  . PHE E 1 43  ? 211.471 114.761 -27.531 1.00 97.11  ? 336 PHE E CZ  1 
ATOM   10012 N N   . LEU E 1 44  ? 208.915 107.961 -27.184 1.00 95.57  ? 337 LEU E N   1 
ATOM   10013 C CA  . LEU E 1 44  ? 208.741 106.593 -26.730 1.00 96.90  ? 337 LEU E CA  1 
ATOM   10014 C C   . LEU E 1 44  ? 210.008 106.205 -25.998 1.00 94.82  ? 337 LEU E C   1 
ATOM   10015 O O   . LEU E 1 44  ? 211.095 106.376 -26.534 1.00 91.08  ? 337 LEU E O   1 
ATOM   10016 C CB  . LEU E 1 44  ? 208.497 105.658 -27.918 1.00 95.71  ? 337 LEU E CB  1 
ATOM   10017 C CG  . LEU E 1 44  ? 207.275 104.741 -27.956 1.00 99.26  ? 337 LEU E CG  1 
ATOM   10018 C CD1 . LEU E 1 44  ? 205.993 105.552 -27.914 1.00 102.85 ? 337 LEU E CD1 1 
ATOM   10019 C CD2 . LEU E 1 44  ? 207.316 103.860 -29.199 1.00 97.40  ? 337 LEU E CD2 1 
ATOM   10020 N N   . GLY E 1 45  ? 209.893 105.688 -24.783 1.00 97.30  ? 338 GLY E N   1 
ATOM   10021 C CA  . GLY E 1 45  ? 211.090 105.298 -24.066 1.00 95.55  ? 338 GLY E CA  1 
ATOM   10022 C C   . GLY E 1 45  ? 210.918 105.031 -22.589 1.00 98.71  ? 338 GLY E C   1 
ATOM   10023 O O   . GLY E 1 45  ? 209.805 104.863 -22.090 1.00 102.52 ? 338 GLY E O   1 
ATOM   10024 N N   . SER E 1 46  ? 212.043 105.009 -21.885 1.00 97.22  ? 339 SER E N   1 
ATOM   10025 C CA  . SER E 1 46  ? 212.036 104.810 -20.447 1.00 100.00 ? 339 SER E CA  1 
ATOM   10026 C C   . SER E 1 46  ? 212.150 106.140 -19.709 1.00 101.16 ? 339 SER E C   1 
ATOM   10027 O O   . SER E 1 46  ? 212.443 107.175 -20.311 1.00 99.33  ? 339 SER E O   1 
ATOM   10028 C CB  . SER E 1 46  ? 213.180 103.881 -20.046 1.00 98.13  ? 339 SER E CB  1 
ATOM   10029 O OG  . SER E 1 46  ? 213.210 102.732 -20.875 1.00 96.67  ? 339 SER E OG  1 
ATOM   10030 N N   . SER E 1 47  ? 211.920 106.103 -18.401 1.00 109.10 ? 340 SER E N   1 
ATOM   10031 C CA  . SER E 1 47  ? 211.837 107.316 -17.595 1.00 116.35 ? 340 SER E CA  1 
ATOM   10032 C C   . SER E 1 47  ? 213.199 107.879 -17.205 1.00 118.98 ? 340 SER E C   1 
ATOM   10033 O O   . SER E 1 47  ? 214.159 107.136 -17.005 1.00 115.13 ? 340 SER E O   1 
ATOM   10034 C CB  . SER E 1 47  ? 211.014 107.059 -16.331 1.00 122.00 ? 340 SER E CB  1 
ATOM   10035 O OG  . SER E 1 47  ? 211.071 108.174 -15.458 1.00 127.90 ? 340 SER E OG  1 
ATOM   10036 N N   . GLY E 1 48  ? 213.263 109.202 -17.093 1.00 110.89 ? 341 GLY E N   1 
ATOM   10037 C CA  . GLY E 1 48  ? 214.419 109.884 -16.538 1.00 110.46 ? 341 GLY E CA  1 
ATOM   10038 C C   . GLY E 1 48  ? 215.716 109.797 -17.316 1.00 105.21 ? 341 GLY E C   1 
ATOM   10039 O O   . GLY E 1 48  ? 216.793 109.945 -16.741 1.00 105.03 ? 341 GLY E O   1 
ATOM   10040 N N   . ILE E 1 49  ? 215.630 109.570 -18.621 1.00 101.13 ? 342 ILE E N   1 
ATOM   10041 C CA  . ILE E 1 49  ? 216.840 109.478 -19.425 1.00 96.16  ? 342 ILE E CA  1 
ATOM   10042 C C   . ILE E 1 49  ? 216.950 110.611 -20.447 1.00 95.30  ? 342 ILE E C   1 
ATOM   10043 O O   . ILE E 1 49  ? 217.711 110.509 -21.405 1.00 90.97  ? 342 ILE E O   1 
ATOM   10044 C CB  . ILE E 1 49  ? 216.938 108.118 -20.148 1.00 91.31  ? 342 ILE E CB  1 
ATOM   10045 C CG1 . ILE E 1 49  ? 215.777 107.931 -21.122 1.00 90.69  ? 342 ILE E CG1 1 
ATOM   10046 C CG2 . ILE E 1 49  ? 216.957 106.982 -19.136 1.00 91.99  ? 342 ILE E CG2 1 
ATOM   10047 C CD1 . ILE E 1 49  ? 215.717 106.543 -21.726 1.00 89.13  ? 342 ILE E CD1 1 
ATOM   10048 N N   . GLY E 1 50  ? 216.205 111.695 -20.235 1.00 99.55  ? 343 GLY E N   1 
ATOM   10049 C CA  . GLY E 1 50  ? 216.424 112.909 -21.004 1.00 99.46  ? 343 GLY E CA  1 
ATOM   10050 C C   . GLY E 1 50  ? 215.272 113.551 -21.763 1.00 101.01 ? 343 GLY E C   1 
ATOM   10051 O O   . GLY E 1 50  ? 215.457 114.616 -22.350 1.00 101.28 ? 343 GLY E O   1 
ATOM   10052 N N   . LYS E 1 51  ? 214.096 112.928 -21.760 1.00 102.19 ? 344 LYS E N   1 
ATOM   10053 C CA  . LYS E 1 51  ? 212.965 113.437 -22.538 1.00 103.55 ? 344 LYS E CA  1 
ATOM   10054 C C   . LYS E 1 51  ? 212.598 114.892 -22.230 1.00 108.09 ? 344 LYS E C   1 
ATOM   10055 O O   . LYS E 1 51  ? 212.739 115.772 -23.085 1.00 107.35 ? 344 LYS E O   1 
ATOM   10056 C CB  . LYS E 1 51  ? 211.734 112.558 -22.310 1.00 105.14 ? 344 LYS E CB  1 
ATOM   10057 C CG  . LYS E 1 51  ? 211.915 111.102 -22.697 1.00 100.92 ? 344 LYS E CG  1 
ATOM   10058 C CD  . LYS E 1 51  ? 210.581 110.373 -22.676 1.00 102.73 ? 344 LYS E CD  1 
ATOM   10059 C CE  . LYS E 1 51  ? 210.744 108.892 -22.969 1.00 98.91  ? 344 LYS E CE  1 
ATOM   10060 N NZ  . LYS E 1 51  ? 209.427 108.202 -23.047 1.00 101.63 1 344 LYS E NZ  1 
ATOM   10061 N N   . THR E 1 52  ? 212.146 115.142 -21.005 1.00 112.90 ? 345 THR E N   1 
ATOM   10062 C CA  . THR E 1 52  ? 211.713 116.479 -20.608 1.00 117.70 ? 345 THR E CA  1 
ATOM   10063 C C   . THR E 1 52  ? 212.853 117.483 -20.698 1.00 117.16 ? 345 THR E C   1 
ATOM   10064 O O   . THR E 1 52  ? 212.627 118.666 -20.943 1.00 119.52 ? 345 THR E O   1 
ATOM   10065 C CB  . THR E 1 52  ? 211.129 116.502 -19.183 1.00 123.04 ? 345 THR E CB  1 
ATOM   10066 O OG1 . THR E 1 52  ? 212.111 116.031 -18.253 1.00 122.63 ? 345 THR E OG1 1 
ATOM   10067 C CG2 . THR E 1 52  ? 209.891 115.618 -19.101 1.00 124.25 ? 345 THR E CG2 1 
ATOM   10068 N N   . GLU E 1 53  ? 214.079 117.017 -20.490 1.00 114.23 ? 346 GLU E N   1 
ATOM   10069 C CA  . GLU E 1 53  ? 215.219 117.918 -20.536 1.00 113.83 ? 346 GLU E CA  1 
ATOM   10070 C C   . GLU E 1 53  ? 215.620 118.220 -21.977 1.00 109.78 ? 346 GLU E C   1 
ATOM   10071 O O   . GLU E 1 53  ? 216.045 119.334 -22.282 1.00 110.68 ? 346 GLU E O   1 
ATOM   10072 C CB  . GLU E 1 53  ? 216.403 117.334 -19.765 1.00 112.46 ? 346 GLU E CB  1 
ATOM   10073 C CG  . GLU E 1 53  ? 217.620 118.239 -19.753 1.00 112.32 ? 346 GLU E CG  1 
ATOM   10074 C CD  . GLU E 1 53  ? 217.404 119.484 -18.918 1.00 117.99 ? 346 GLU E CD  1 
ATOM   10075 O OE1 . GLU E 1 53  ? 216.755 119.385 -17.856 1.00 122.04 ? 346 GLU E OE1 1 
ATOM   10076 O OE2 . GLU E 1 53  ? 217.873 120.565 -19.332 1.00 118.52 ? 346 GLU E OE2 1 
ATOM   10077 N N   . LEU E 1 54  ? 215.466 117.242 -22.866 1.00 105.53 ? 347 LEU E N   1 
ATOM   10078 C CA  . LEU E 1 54  ? 215.687 117.491 -24.287 1.00 101.98 ? 347 LEU E CA  1 
ATOM   10079 C C   . LEU E 1 54  ? 214.685 118.534 -24.757 1.00 105.03 ? 347 LEU E C   1 
ATOM   10080 O O   . LEU E 1 54  ? 215.046 119.512 -25.421 1.00 104.87 ? 347 LEU E O   1 
ATOM   10081 C CB  . LEU E 1 54  ? 215.560 116.202 -25.106 1.00 97.36  ? 347 LEU E CB  1 
ATOM   10082 C CG  . LEU E 1 54  ? 216.050 116.192 -26.561 1.00 92.84  ? 347 LEU E CG  1 
ATOM   10083 C CD1 . LEU E 1 54  ? 216.227 114.759 -27.026 1.00 88.34  ? 347 LEU E CD1 1 
ATOM   10084 C CD2 . LEU E 1 54  ? 215.121 116.930 -27.514 1.00 93.99  ? 347 LEU E CD2 1 
ATOM   10085 N N   . ALA E 1 55  ? 213.423 118.312 -24.396 1.00 107.97 ? 348 ALA E N   1 
ATOM   10086 C CA  . ALA E 1 55  ? 212.354 119.246 -24.717 1.00 111.39 ? 348 ALA E CA  1 
ATOM   10087 C C   . ALA E 1 55  ? 212.688 120.629 -24.178 1.00 115.15 ? 348 ALA E C   1 
ATOM   10088 O O   . ALA E 1 55  ? 212.479 121.639 -24.846 1.00 116.17 ? 348 ALA E O   1 
ATOM   10089 C CB  . ALA E 1 55  ? 211.033 118.759 -24.156 1.00 114.55 ? 348 ALA E CB  1 
ATOM   10090 N N   . LYS E 1 56  ? 213.202 120.666 -22.957 1.00 117.37 ? 349 LYS E N   1 
ATOM   10091 C CA  . LYS E 1 56  ? 213.545 121.926 -22.317 1.00 121.30 ? 349 LYS E CA  1 
ATOM   10092 C C   . LYS E 1 56  ? 214.658 122.659 -23.064 1.00 118.92 ? 349 LYS E C   1 
ATOM   10093 O O   . LYS E 1 56  ? 214.630 123.886 -23.177 1.00 121.62 ? 349 LYS E O   1 
ATOM   10094 C CB  . LYS E 1 56  ? 213.962 121.687 -20.865 1.00 30.00  ? 349 LYS E CB  1 
ATOM   10095 C CG  . LYS E 1 56  ? 212.838 121.192 -19.969 1.00 30.00  ? 349 LYS E CG  1 
ATOM   10096 C CD  . LYS E 1 56  ? 213.326 120.953 -18.550 1.00 30.00  ? 349 LYS E CD  1 
ATOM   10097 C CE  . LYS E 1 56  ? 212.198 120.481 -17.648 1.00 30.00  ? 349 LYS E CE  1 
ATOM   10098 N NZ  . LYS E 1 56  ? 212.668 120.220 -16.260 1.00 30.00  ? 349 LYS E NZ  1 
ATOM   10099 N N   . GLN E 1 57  ? 215.627 121.913 -23.593 1.00 113.99 ? 350 GLN E N   1 
ATOM   10100 C CA  . GLN E 1 57  ? 216.767 122.554 -24.246 1.00 111.81 ? 350 GLN E CA  1 
ATOM   10101 C C   . GLN E 1 57  ? 216.468 122.993 -25.677 1.00 109.78 ? 350 GLN E C   1 
ATOM   10102 O O   . GLN E 1 57  ? 216.941 124.050 -26.117 1.00 110.47 ? 350 GLN E O   1 
ATOM   10103 C CB  . GLN E 1 57  ? 217.977 121.616 -24.245 1.00 107.48 ? 350 GLN E CB  1 
ATOM   10104 C CG  . GLN E 1 57  ? 218.422 121.172 -22.859 1.00 109.28 ? 350 GLN E CG  1 
ATOM   10105 C CD  . GLN E 1 57  ? 219.087 122.278 -22.067 1.00 113.02 ? 350 GLN E CD  1 
ATOM   10106 O OE1 . GLN E 1 57  ? 219.611 123.237 -22.634 1.00 113.05 ? 350 GLN E OE1 1 
ATOM   10107 N NE2 . GLN E 1 57  ? 219.060 122.155 -20.745 1.00 116.40 ? 350 GLN E NE2 1 
ATOM   10108 N N   . VAL E 1 58  ? 215.669 122.208 -26.398 1.00 113.58 ? 351 VAL E N   1 
ATOM   10109 C CA  . VAL E 1 58  ? 215.203 122.651 -27.709 1.00 116.27 ? 351 VAL E CA  1 
ATOM   10110 C C   . VAL E 1 58  ? 214.335 123.886 -27.485 1.00 124.71 ? 351 VAL E C   1 
ATOM   10111 O O   . VAL E 1 58  ? 214.373 124.833 -28.271 1.00 125.19 ? 351 VAL E O   1 
ATOM   10112 C CB  . VAL E 1 58  ? 214.442 121.551 -28.498 1.00 103.37 ? 351 VAL E CB  1 
ATOM   10113 C CG1 . VAL E 1 58  ? 213.304 120.972 -27.699 1.00 106.10 ? 351 VAL E CG1 1 
ATOM   10114 C CG2 . VAL E 1 58  ? 213.928 122.106 -29.816 1.00 102.69 ? 351 VAL E CG2 1 
ATOM   10115 N N   . ALA E 1 59  ? 213.557 123.867 -26.405 1.00 132.54 ? 352 ALA E N   1 
ATOM   10116 C CA  . ALA E 1 59  ? 212.745 125.017 -26.026 1.00 141.56 ? 352 ALA E CA  1 
ATOM   10117 C C   . ALA E 1 59  ? 213.630 126.236 -25.817 1.00 148.17 ? 352 ALA E C   1 
ATOM   10118 O O   . ALA E 1 59  ? 213.296 127.337 -26.251 1.00 153.83 ? 352 ALA E O   1 
ATOM   10119 C CB  . ALA E 1 59  ? 211.943 124.722 -24.770 1.00 146.09 ? 352 ALA E CB  1 
ATOM   10120 N N   . ARG E 1 60  ? 214.758 126.031 -25.145 1.00 134.83 ? 353 ARG E N   1 
ATOM   10121 C CA  . ARG E 1 60  ? 215.683 127.121 -24.866 1.00 140.00 ? 353 ARG E CA  1 
ATOM   10122 C C   . ARG E 1 60  ? 216.311 127.672 -26.145 1.00 138.26 ? 353 ARG E C   1 
ATOM   10123 O O   . ARG E 1 60  ? 216.554 128.874 -26.253 1.00 142.65 ? 353 ARG E O   1 
ATOM   10124 C CB  . ARG E 1 60  ? 216.779 126.656 -23.905 1.00 30.00  ? 353 ARG E CB  1 
ATOM   10125 C CG  . ARG E 1 60  ? 216.279 126.323 -22.509 1.00 30.00  ? 353 ARG E CG  1 
ATOM   10126 C CD  . ARG E 1 60  ? 217.374 125.907 -21.540 1.00 30.00  ? 353 ARG E CD  1 
ATOM   10127 N NE  . ARG E 1 60  ? 216.838 125.532 -20.235 1.00 30.00  ? 353 ARG E NE  1 
ATOM   10128 C CZ  . ARG E 1 60  ? 217.563 125.023 -19.250 1.00 30.00  ? 353 ARG E CZ  1 
ATOM   10129 N NH1 . ARG E 1 60  ? 218.865 124.827 -19.414 1.00 30.00  ? 353 ARG E NH1 1 
ATOM   10130 N NH2 . ARG E 1 60  ? 216.990 124.709 -18.094 1.00 30.00  ? 353 ARG E NH2 1 
ATOM   10131 N N   . TYR E 1 61  ? 216.572 126.797 -27.113 1.00 147.08 ? 354 TYR E N   1 
ATOM   10132 C CA  . TYR E 1 61  ? 217.174 127.236 -28.373 1.00 149.63 ? 354 TYR E CA  1 
ATOM   10133 C C   . TYR E 1 61  ? 216.183 128.048 -29.212 1.00 153.86 ? 354 TYR E C   1 
ATOM   10134 O O   . TYR E 1 61  ? 216.571 128.985 -29.911 1.00 156.31 ? 354 TYR E O   1 
ATOM   10135 C CB  . TYR E 1 61  ? 217.692 126.045 -29.184 1.00 145.45 ? 354 TYR E CB  1 
ATOM   10136 C CG  . TYR E 1 61  ? 218.274 126.429 -30.533 1.00 143.70 ? 354 TYR E CG  1 
ATOM   10137 C CD1 . TYR E 1 61  ? 219.621 126.749 -30.651 1.00 141.88 ? 354 TYR E CD1 1 
ATOM   10138 C CD2 . TYR E 1 61  ? 217.489 126.472 -31.680 1.00 144.89 ? 354 TYR E CD2 1 
ATOM   10139 C CE1 . TYR E 1 61  ? 220.171 127.100 -31.868 1.00 139.14 ? 354 TYR E CE1 1 
ATOM   10140 C CE2 . TYR E 1 61  ? 218.033 126.826 -32.905 1.00 143.08 ? 354 TYR E CE2 1 
ATOM   10141 C CZ  . TYR E 1 61  ? 219.376 127.138 -32.991 1.00 139.95 ? 354 TYR E CZ  1 
ATOM   10142 O OH  . TYR E 1 61  ? 219.929 127.489 -34.201 1.00 137.14 ? 354 TYR E OH  1 
ATOM   10143 N N   . MET E 1 62  ? 214.908 127.678 -29.146 1.00 155.07 ? 355 MET E N   1 
ATOM   10144 C CA  . MET E 1 62  ? 213.892 128.252 -30.024 1.00 147.99 ? 355 MET E CA  1 
ATOM   10145 C C   . MET E 1 62  ? 213.212 129.460 -29.383 1.00 147.32 ? 355 MET E C   1 
ATOM   10146 O O   . MET E 1 62  ? 212.912 129.460 -28.189 1.00 145.01 ? 355 MET E O   1 
ATOM   10147 C CB  . MET E 1 62  ? 212.835 127.199 -30.373 1.00 140.52 ? 355 MET E CB  1 
ATOM   10148 C CG  . MET E 1 62  ? 212.384 127.200 -31.824 1.00 132.92 ? 355 MET E CG  1 
ATOM   10149 S SD  . MET E 1 62  ? 213.641 126.530 -32.925 1.00 107.29 ? 355 MET E SD  1 
ATOM   10150 C CE  . MET E 1 62  ? 213.499 124.783 -32.563 1.00 104.04 ? 355 MET E CE  1 
ATOM   10151 N N   . GLY E 1 69  ? 207.724 130.261 -21.022 1.00 161.43 ? 362 GLY E N   1 
ATOM   10152 C CA  . GLY E 1 69  ? 207.083 130.011 -22.328 1.00 156.68 ? 362 GLY E CA  1 
ATOM   10153 C C   . GLY E 1 69  ? 206.821 128.531 -22.549 1.00 154.19 ? 362 GLY E C   1 
ATOM   10154 O O   . GLY E 1 69  ? 205.869 128.205 -23.284 1.00 150.46 ? 362 GLY E O   1 
ATOM   10155 N N   . PHE E 1 70  ? 207.525 127.657 -21.822 1.00 156.76 ? 363 PHE E N   1 
ATOM   10156 C CA  . PHE E 1 70  ? 207.406 126.190 -22.061 1.00 156.68 ? 363 PHE E CA  1 
ATOM   10157 C C   . PHE E 1 70  ? 206.816 125.494 -20.826 1.00 163.46 ? 363 PHE E C   1 
ATOM   10158 O O   . PHE E 1 70  ? 207.513 125.441 -19.793 1.00 165.28 ? 363 PHE E O   1 
ATOM   10159 C CB  . PHE E 1 70  ? 208.759 125.670 -22.552 1.00 155.14 ? 363 PHE E CB  1 
ATOM   10160 C CG  . PHE E 1 70  ? 209.532 126.721 -23.311 1.00 153.33 ? 363 PHE E CG  1 
ATOM   10161 C CD1 . PHE E 1 70  ? 209.175 127.063 -24.606 1.00 153.56 ? 363 PHE E CD1 1 
ATOM   10162 C CD2 . PHE E 1 70  ? 210.586 127.402 -22.719 1.00 150.30 ? 363 PHE E CD2 1 
ATOM   10163 C CE1 . PHE E 1 70  ? 209.862 128.047 -25.299 1.00 150.57 ? 363 PHE E CE1 1 
ATOM   10164 C CE2 . PHE E 1 70  ? 211.273 128.385 -23.413 1.00 148.09 ? 363 PHE E CE2 1 
ATOM   10165 C CZ  . PHE E 1 70  ? 210.907 128.708 -24.698 1.00 147.63 ? 363 PHE E CZ  1 
ATOM   10166 N N   . ILE E 1 71  ? 205.584 124.976 -20.930 1.00 151.63 ? 364 ILE E N   1 
ATOM   10167 C CA  . ILE E 1 71  ? 204.867 124.342 -19.778 1.00 158.76 ? 364 ILE E CA  1 
ATOM   10168 C C   . ILE E 1 71  ? 204.403 122.943 -20.212 1.00 160.23 ? 364 ILE E C   1 
ATOM   10169 O O   . ILE E 1 71  ? 204.153 122.761 -21.420 1.00 161.58 ? 364 ILE E O   1 
ATOM   10170 C CB  . ILE E 1 71  ? 203.690 125.229 -19.311 1.00 159.55 ? 364 ILE E CB  1 
ATOM   10171 C CG1 . ILE E 1 71  ? 204.144 126.641 -18.932 1.00 162.67 ? 364 ILE E CG1 1 
ATOM   10172 C CG2 . ILE E 1 71  ? 202.921 124.579 -18.170 1.00 162.09 ? 364 ILE E CG2 1 
ATOM   10173 C CD1 . ILE E 1 71  ? 204.813 126.730 -17.580 1.00 169.35 ? 364 ILE E CD1 1 
ATOM   10174 N N   . ARG E 1 72  ? 204.297 121.995 -19.270 1.00 200.52 ? 365 ARG E N   1 
ATOM   10175 C CA  . ARG E 1 72  ? 203.895 120.598 -19.598 1.00 198.59 ? 365 ARG E CA  1 
ATOM   10176 C C   . ARG E 1 72  ? 202.637 120.200 -18.814 1.00 204.79 ? 365 ARG E C   1 
ATOM   10177 O O   . ARG E 1 72  ? 202.338 120.874 -17.808 1.00 208.53 ? 365 ARG E O   1 
ATOM   10178 C CB  . ARG E 1 72  ? 205.043 119.638 -19.272 1.00 30.00  ? 365 ARG E CB  1 
ATOM   10179 C CG  . ARG E 1 72  ? 205.683 119.884 -17.913 1.00 30.00  ? 365 ARG E CG  1 
ATOM   10180 C CD  . ARG E 1 72  ? 205.991 118.598 -17.174 1.00 30.00  ? 365 ARG E CD  1 
ATOM   10181 N NE  . ARG E 1 72  ? 204.796 117.805 -16.921 1.00 30.00  ? 365 ARG E NE  1 
ATOM   10182 C CZ  . ARG E 1 72  ? 204.045 117.897 -15.830 1.00 30.00  ? 365 ARG E CZ  1 
ATOM   10183 N NH1 . ARG E 1 72  ? 202.978 117.129 -15.694 1.00 30.00  ? 365 ARG E NH1 1 
ATOM   10184 N NH2 . ARG E 1 72  ? 204.363 118.755 -14.876 1.00 30.00  ? 365 ARG E NH2 1 
ATOM   10185 N N   . MET E 1 73  ? 201.932 119.147 -19.255 1.00 184.38 ? 366 MET E N   1 
ATOM   10186 C CA  . MET E 1 73  ? 200.730 118.648 -18.524 1.00 153.44 ? 366 MET E CA  1 
ATOM   10187 C C   . MET E 1 73  ? 200.866 117.136 -18.302 1.00 171.10 ? 366 MET E C   1 
ATOM   10188 O O   . MET E 1 73  ? 201.981 116.627 -18.522 1.00 170.14 ? 366 MET E O   1 
ATOM   10189 C CB  . MET E 1 73  ? 199.446 118.951 -19.303 1.00 155.44 ? 366 MET E CB  1 
ATOM   10190 C CG  . MET E 1 73  ? 198.988 120.387 -19.151 1.00 159.14 ? 366 MET E CG  1 
ATOM   10191 S SD  . MET E 1 73  ? 198.299 121.069 -20.677 1.00 161.22 ? 366 MET E SD  1 
ATOM   10192 C CE  . MET E 1 73  ? 196.964 119.914 -20.984 1.00 160.95 ? 366 MET E CE  1 
ATOM   10193 N N   . ASP E 1 74  ? 199.777 116.484 -17.890 1.00 176.46 ? 367 ASP E N   1 
ATOM   10194 C CA  . ASP E 1 74  ? 199.790 115.017 -17.662 1.00 173.51 ? 367 ASP E CA  1 
ATOM   10195 C C   . ASP E 1 74  ? 198.443 114.454 -18.119 1.00 178.35 ? 367 ASP E C   1 
ATOM   10196 O O   . ASP E 1 74  ? 197.413 114.852 -17.543 1.00 184.60 ? 367 ASP E O   1 
ATOM   10197 C CB  . ASP E 1 74  ? 200.078 114.694 -16.195 1.00 174.25 ? 367 ASP E CB  1 
ATOM   10198 C CG  . ASP E 1 74  ? 200.932 113.453 -16.023 1.00 181.52 ? 367 ASP E CG  1 
ATOM   10199 O OD1 . ASP E 1 74  ? 201.198 113.080 -14.864 1.00 181.08 ? 367 ASP E OD1 1 
ATOM   10200 O OD2 . ASP E 1 74  ? 201.324 112.874 -17.051 1.00 186.24 ? 367 ASP E OD2 1 
ATOM   10201 N N   . MET E 1 75  ? 198.456 113.564 -19.115 1.00 167.92 ? 368 MET E N   1 
ATOM   10202 C CA  . MET E 1 75  ? 197.200 112.947 -19.619 1.00 159.07 ? 368 MET E CA  1 
ATOM   10203 C C   . MET E 1 75  ? 196.681 111.952 -18.578 1.00 155.53 ? 368 MET E C   1 
ATOM   10204 O O   . MET E 1 75  ? 195.539 111.491 -18.728 1.00 158.14 ? 368 MET E O   1 
ATOM   10205 C CB  . MET E 1 75  ? 197.408 112.260 -20.971 1.00 150.95 ? 368 MET E CB  1 
ATOM   10206 C CG  . MET E 1 75  ? 197.836 113.220 -22.067 1.00 144.29 ? 368 MET E CG  1 
ATOM   10207 S SD  . MET E 1 75  ? 196.655 114.570 -22.321 1.00 149.17 ? 368 MET E SD  1 
ATOM   10208 C CE  . MET E 1 75  ? 197.606 115.965 -21.718 1.00 150.57 ? 368 MET E CE  1 
ATOM   10209 N N   . SER E 1 76  ? 197.503 111.612 -17.581 1.00 173.65 ? 369 SER E N   1 
ATOM   10210 C CA  . SER E 1 76  ? 197.029 110.736 -16.478 1.00 176.99 ? 369 SER E CA  1 
ATOM   10211 C C   . SER E 1 76  ? 195.877 111.446 -15.758 1.00 179.23 ? 369 SER E C   1 
ATOM   10212 O O   . SER E 1 76  ? 194.935 110.761 -15.341 1.00 181.98 ? 369 SER E O   1 
ATOM   10213 C CB  . SER E 1 76  ? 198.149 110.403 -15.529 1.00 162.05 ? 369 SER E CB  1 
ATOM   10214 O OG  . SER E 1 76  ? 198.576 111.561 -14.828 1.00 164.17 ? 369 SER E OG  1 
ATOM   10215 N N   . GLU E 1 77  ? 195.965 112.767 -15.591 1.00 168.31 ? 370 GLU E N   1 
ATOM   10216 C CA  . GLU E 1 77  ? 194.839 113.527 -14.985 1.00 174.88 ? 370 GLU E CA  1 
ATOM   10217 C C   . GLU E 1 77  ? 193.650 113.497 -15.950 1.00 180.38 ? 370 GLU E C   1 
ATOM   10218 O O   . GLU E 1 77  ? 192.527 113.228 -15.483 1.00 191.65 ? 370 GLU E O   1 
ATOM   10219 C CB  . GLU E 1 77  ? 195.263 114.977 -14.750 1.00 177.55 ? 370 GLU E CB  1 
ATOM   10220 C CG  . GLU E 1 77  ? 196.626 115.108 -14.098 1.00 172.88 ? 370 GLU E CG  1 
ATOM   10221 C CD  . GLU E 1 77  ? 197.308 116.442 -14.350 1.00 175.40 ? 370 GLU E CD  1 
ATOM   10222 O OE1 . GLU E 1 77  ? 196.789 117.222 -15.173 1.00 177.30 ? 370 GLU E OE1 1 
ATOM   10223 O OE2 . GLU E 1 77  ? 198.356 116.696 -13.725 1.00 175.74 ? 370 GLU E OE2 1 
ATOM   10224 N N   . PHE E 1 78  ? 193.893 113.743 -17.241 1.00 192.49 ? 371 PHE E N   1 
ATOM   10225 C CA  . PHE E 1 78  ? 192.828 113.800 -18.232 1.00 190.06 ? 371 PHE E CA  1 
ATOM   10226 C C   . PHE E 1 78  ? 192.649 112.411 -18.829 1.00 187.28 ? 371 PHE E C   1 
ATOM   10227 O O   . PHE E 1 78  ? 192.844 112.227 -20.036 1.00 177.03 ? 371 PHE E O   1 
ATOM   10228 C CB  . PHE E 1 78  ? 193.153 114.763 -19.372 1.00 184.56 ? 371 PHE E CB  1 
ATOM   10229 C CG  . PHE E 1 78  ? 193.510 116.158 -18.943 1.00 187.41 ? 371 PHE E CG  1 
ATOM   10230 C CD1 . PHE E 1 78  ? 192.527 117.088 -18.653 1.00 194.14 ? 371 PHE E CD1 1 
ATOM   10231 C CD2 . PHE E 1 78  ? 194.834 116.567 -18.928 1.00 184.03 ? 371 PHE E CD2 1 
ATOM   10232 C CE1 . PHE E 1 78  ? 192.861 118.377 -18.285 1.00 196.78 ? 371 PHE E CE1 1 
ATOM   10233 C CE2 . PHE E 1 78  ? 195.176 117.853 -18.568 1.00 186.72 ? 371 PHE E CE2 1 
ATOM   10234 C CZ  . PHE E 1 78  ? 194.188 118.761 -18.246 1.00 193.07 ? 371 PHE E CZ  1 
ATOM   10235 N N   . GLN E 1 79  ? 192.281 111.397 -18.030 1.00 161.95 ? 372 GLN E N   1 
ATOM   10236 C CA  . GLN E 1 79  ? 192.195 109.997 -18.563 1.00 160.12 ? 372 GLN E CA  1 
ATOM   10237 C C   . GLN E 1 79  ? 190.734 109.539 -18.638 1.00 177.86 ? 372 GLN E C   1 
ATOM   10238 O O   . GLN E 1 79  ? 190.502 108.405 -19.103 1.00 167.84 ? 372 GLN E O   1 
ATOM   10239 C CB  . GLN E 1 79  ? 193.017 109.047 -17.691 1.00 159.76 ? 372 GLN E CB  1 
ATOM   10240 C CG  . GLN E 1 79  ? 192.475 108.897 -16.277 1.00 166.04 ? 372 GLN E CG  1 
ATOM   10241 C CD  . GLN E 1 79  ? 193.440 108.164 -15.379 1.00 165.12 ? 372 GLN E CD  1 
ATOM   10242 O OE1 . GLN E 1 79  ? 194.577 107.885 -15.754 1.00 159.71 ? 372 GLN E OE1 1 
ATOM   10243 N NE2 . GLN E 1 79  ? 192.991 107.849 -14.176 1.00 170.66 ? 372 GLN E NE2 1 
ATOM   10244 N N   . GLU E 1 80  ? 189.791 110.383 -18.229 1.00 220.29 ? 373 GLU E N   1 
ATOM   10245 C CA  . GLU E 1 80  ? 188.361 110.109 -18.193 1.00 225.46 ? 373 GLU E CA  1 
ATOM   10246 C C   . GLU E 1 80  ? 187.580 111.313 -18.734 1.00 231.39 ? 373 GLU E C   1 
ATOM   10247 O O   . GLU E 1 80  ? 188.091 112.432 -18.778 1.00 231.46 ? 373 GLU E O   1 
ATOM   10248 C CB  . GLU E 1 80  ? 187.911 109.784 -16.768 1.00 231.19 ? 373 GLU E CB  1 
ATOM   10249 C CG  . GLU E 1 80  ? 186.692 108.880 -16.693 1.00 239.82 ? 373 GLU E CG  1 
ATOM   10250 C CD  . GLU E 1 80  ? 185.412 109.594 -17.080 1.00 245.20 ? 373 GLU E CD  1 
ATOM   10251 O OE1 . GLU E 1 80  ? 185.349 110.832 -16.924 1.00 242.41 ? 373 GLU E OE1 1 
ATOM   10252 O OE2 . GLU E 1 80  ? 184.468 108.918 -17.542 1.00 252.49 ? 373 GLU E OE2 1 
ATOM   10253 N N   . LYS E 1 81  ? 186.342 111.055 -19.145 1.00 209.38 ? 374 LYS E N   1 
ATOM   10254 C CA  . LYS E 1 81  ? 185.528 112.033 -19.857 1.00 184.97 ? 374 LYS E CA  1 
ATOM   10255 C C   . LYS E 1 81  ? 185.241 113.283 -19.035 1.00 199.80 ? 374 LYS E C   1 
ATOM   10256 O O   . LYS E 1 81  ? 185.265 114.394 -19.563 1.00 188.65 ? 374 LYS E O   1 
ATOM   10257 C CB  . LYS E 1 81  ? 184.213 111.398 -20.316 1.00 190.38 ? 374 LYS E CB  1 
ATOM   10258 C CG  . LYS E 1 81  ? 183.227 112.382 -20.924 1.00 192.53 ? 374 LYS E CG  1 
ATOM   10259 C CD  . LYS E 1 81  ? 183.803 113.044 -22.165 1.00 185.32 ? 374 LYS E CD  1 
ATOM   10260 C CE  . LYS E 1 81  ? 182.705 113.446 -23.136 1.00 187.64 ? 374 LYS E CE  1 
ATOM   10261 N NZ  . LYS E 1 81  ? 182.059 112.261 -23.766 1.00 190.07 ? 374 LYS E NZ  1 
ATOM   10262 N N   . HIS E 1 82  ? 184.933 113.093 -17.750 1.00 238.67 ? 375 HIS E N   1 
ATOM   10263 C CA  . HIS E 1 82  ? 184.638 114.235 -16.846 1.00 241.93 ? 375 HIS E CA  1 
ATOM   10264 C C   . HIS E 1 82  ? 185.866 115.147 -16.774 1.00 241.33 ? 375 HIS E C   1 
ATOM   10265 O O   . HIS E 1 82  ? 185.664 116.368 -16.625 1.00 241.77 ? 375 HIS E O   1 
ATOM   10266 C CB  . HIS E 1 82  ? 184.201 113.737 -15.460 1.00 247.25 ? 375 HIS E CB  1 
ATOM   10267 C CG  . HIS E 1 82  ? 185.331 113.488 -14.517 1.00 242.01 ? 375 HIS E CG  1 
ATOM   10268 N ND1 . HIS E 1 82  ? 185.756 114.437 -13.607 1.00 236.47 ? 375 HIS E ND1 1 
ATOM   10269 C CD2 . HIS E 1 82  ? 186.128 112.412 -14.339 1.00 243.01 ? 375 HIS E CD2 1 
ATOM   10270 C CE1 . HIS E 1 82  ? 186.766 113.956 -12.911 1.00 234.59 ? 375 HIS E CE1 1 
ATOM   10271 N NE2 . HIS E 1 82  ? 187.013 112.714 -13.341 1.00 238.49 ? 375 HIS E NE2 1 
ATOM   10272 N N   . GLU E 1 83  ? 187.084 114.599 -16.879 1.00 218.47 ? 376 GLU E N   1 
ATOM   10273 C CA  . GLU E 1 83  ? 188.223 115.552 -16.827 1.00 206.79 ? 376 GLU E CA  1 
ATOM   10274 C C   . GLU E 1 83  ? 188.496 116.000 -18.258 1.00 182.17 ? 376 GLU E C   1 
ATOM   10275 O O   . GLU E 1 83  ? 189.003 117.124 -18.441 1.00 172.63 ? 376 GLU E O   1 
ATOM   10276 C CB  . GLU E 1 83  ? 189.443 114.974 -16.113 1.00 30.00  ? 376 GLU E CB  1 
ATOM   10277 C CG  . GLU E 1 83  ? 190.572 115.984 -16.004 1.00 30.00  ? 376 GLU E CG  1 
ATOM   10278 C CD  . GLU E 1 83  ? 190.266 117.194 -15.139 1.00 30.00  ? 376 GLU E CD  1 
ATOM   10279 O OE1 . GLU E 1 83  ? 189.258 117.156 -14.408 1.00 30.00  ? 376 GLU E OE1 1 
ATOM   10280 O OE2 . GLU E 1 83  ? 191.041 118.169 -15.195 1.00 30.00  ? 376 GLU E OE2 1 
ATOM   10281 N N   . VAL E 1 84  ? 188.165 115.148 -19.231 1.00 185.85 ? 377 VAL E N   1 
ATOM   10282 C CA  . VAL E 1 84  ? 188.289 115.609 -20.610 1.00 185.67 ? 377 VAL E CA  1 
ATOM   10283 C C   . VAL E 1 84  ? 187.335 116.760 -20.906 1.00 193.16 ? 377 VAL E C   1 
ATOM   10284 O O   . VAL E 1 84  ? 187.704 117.734 -21.562 1.00 191.99 ? 377 VAL E O   1 
ATOM   10285 C CB  . VAL E 1 84  ? 188.022 114.469 -21.609 1.00 30.00  ? 377 VAL E CB  1 
ATOM   10286 C CG1 . VAL E 1 84  ? 188.040 114.995 -23.036 1.00 30.00  ? 377 VAL E CG1 1 
ATOM   10287 C CG2 . VAL E 1 84  ? 189.043 113.355 -21.432 1.00 30.00  ? 377 VAL E CG2 1 
ATOM   10288 N N   . LEU E 1 103 ? 193.949 123.993 -21.335 1.00 166.27 ? 396 LEU E N   1 
ATOM   10289 C CA  . LEU E 1 103 ? 195.094 123.932 -22.237 1.00 157.87 ? 396 LEU E CA  1 
ATOM   10290 C C   . LEU E 1 103 ? 195.211 125.201 -23.084 1.00 158.02 ? 396 LEU E C   1 
ATOM   10291 O O   . LEU E 1 103 ? 196.315 125.694 -23.348 1.00 151.47 ? 396 LEU E O   1 
ATOM   10292 C CB  . LEU E 1 103 ? 194.993 122.692 -23.129 1.00 154.45 ? 396 LEU E CB  1 
ATOM   10293 C CG  . LEU E 1 103 ? 195.976 122.533 -24.292 1.00 150.06 ? 396 LEU E CG  1 
ATOM   10294 C CD1 . LEU E 1 103 ? 197.410 122.548 -23.808 1.00 148.36 ? 396 LEU E CD1 1 
ATOM   10295 C CD2 . LEU E 1 103 ? 195.687 121.235 -25.028 1.00 149.14 ? 396 LEU E CD2 1 
ATOM   10296 N N   . THR E 1 104 ? 194.060 125.724 -23.499 1.00 136.65 ? 397 THR E N   1 
ATOM   10297 C CA  . THR E 1 104 ? 193.999 126.881 -24.388 1.00 135.40 ? 397 THR E CA  1 
ATOM   10298 C C   . THR E 1 104 ? 194.571 128.125 -23.717 1.00 143.77 ? 397 THR E C   1 
ATOM   10299 O O   . THR E 1 104 ? 195.120 129.016 -24.379 1.00 134.12 ? 397 THR E O   1 
ATOM   10300 C CB  . THR E 1 104 ? 192.553 127.162 -24.824 1.00 139.09 ? 397 THR E CB  1 
ATOM   10301 O OG1 . THR E 1 104 ? 191.837 127.774 -23.743 1.00 144.80 ? 397 THR E OG1 1 
ATOM   10302 C CG2 . THR E 1 104 ? 191.857 125.864 -25.206 1.00 139.52 ? 397 THR E CG2 1 
ATOM   10303 N N   . LYS E 1 105 ? 194.448 128.170 -22.387 1.00 169.03 ? 398 LYS E N   1 
ATOM   10304 C CA  . LYS E 1 105 ? 195.050 129.294 -21.626 1.00 169.31 ? 398 LYS E CA  1 
ATOM   10305 C C   . LYS E 1 105 ? 196.568 129.134 -21.711 1.00 163.90 ? 398 LYS E C   1 
ATOM   10306 O O   . LYS E 1 105 ? 197.236 130.143 -21.949 1.00 163.20 ? 398 LYS E O   1 
ATOM   10307 C CB  . LYS E 1 105 ? 194.575 129.260 -20.171 1.00 30.00  ? 398 LYS E CB  1 
ATOM   10308 C CG  . LYS E 1 105 ? 193.065 129.209 -19.986 1.00 30.00  ? 398 LYS E CG  1 
ATOM   10309 C CD  . LYS E 1 105 ? 192.643 129.106 -18.537 1.00 30.00  ? 398 LYS E CD  1 
ATOM   10310 C CE  . LYS E 1 105 ? 191.141 129.032 -18.362 1.00 30.00  ? 398 LYS E CE  1 
ATOM   10311 N NZ  . LYS E 1 105 ? 190.759 128.923 -16.934 1.00 30.00  ? 398 LYS E NZ  1 
ATOM   10312 N N   . GLN E 1 106 ? 197.074 127.906 -21.547 1.00 160.14 ? 399 GLN E N   1 
ATOM   10313 C CA  . GLN E 1 106 ? 198.506 127.641 -21.637 1.00 154.09 ? 399 GLN E CA  1 
ATOM   10314 C C   . GLN E 1 106 ? 199.088 127.921 -23.024 1.00 149.54 ? 399 GLN E C   1 
ATOM   10315 O O   . GLN E 1 106 ? 200.264 128.259 -23.146 1.00 147.10 ? 399 GLN E O   1 
ATOM   10316 C CB  . GLN E 1 106 ? 198.807 126.200 -21.229 1.00 150.16 ? 399 GLN E CB  1 
ATOM   10317 C CG  . GLN E 1 106 ? 200.157 126.037 -20.544 1.00 144.82 ? 399 GLN E CG  1 
ATOM   10318 C CD  . GLN E 1 106 ? 200.487 127.202 -19.627 1.00 144.50 ? 399 GLN E CD  1 
ATOM   10319 O OE1 . GLN E 1 106 ? 199.994 127.279 -18.502 1.00 149.76 ? 399 GLN E OE1 1 
ATOM   10320 N NE2 . GLN E 1 106 ? 201.330 128.114 -20.103 1.00 140.26 ? 399 GLN E NE2 1 
ATOM   10321 N N   . LEU E 1 107 ? 198.295 127.730 -24.071 1.00 133.83 ? 400 LEU E N   1 
ATOM   10322 C CA  . LEU E 1 107 ? 198.752 128.072 -25.419 1.00 128.20 ? 400 LEU E CA  1 
ATOM   10323 C C   . LEU E 1 107 ? 198.620 129.563 -25.730 1.00 130.00 ? 400 LEU E C   1 
ATOM   10324 O O   . LEU E 1 107 ? 199.310 130.086 -26.604 1.00 129.32 ? 400 LEU E O   1 
ATOM   10325 C CB  . LEU E 1 107 ? 198.010 127.256 -26.478 1.00 124.57 ? 400 LEU E CB  1 
ATOM   10326 C CG  . LEU E 1 107 ? 198.697 125.958 -26.913 1.00 116.63 ? 400 LEU E CG  1 
ATOM   10327 C CD1 . LEU E 1 107 ? 199.039 125.072 -25.729 1.00 116.64 ? 400 LEU E CD1 1 
ATOM   10328 C CD2 . LEU E 1 107 ? 197.837 125.211 -27.916 1.00 115.25 ? 400 LEU E CD2 1 
ATOM   10329 N N   . LYS E 1 108 ? 197.764 130.260 -24.975 1.00 130.71 ? 401 LYS E N   1 
ATOM   10330 C CA  . LYS E 1 108 ? 197.507 131.703 -25.244 1.00 136.86 ? 401 LYS E CA  1 
ATOM   10331 C C   . LYS E 1 108 ? 198.777 132.545 -25.091 1.00 139.78 ? 401 LYS E C   1 
ATOM   10332 O O   . LYS E 1 108 ? 199.041 133.355 -26.002 1.00 141.03 ? 401 LYS E O   1 
ATOM   10333 C CB  . LYS E 1 108 ? 196.411 132.250 -24.323 1.00 30.00  ? 401 LYS E CB  1 
ATOM   10334 C CG  . LYS E 1 108 ? 194.988 132.125 -24.848 1.00 30.00  ? 401 LYS E CG  1 
ATOM   10335 C CD  . LYS E 1 108 ? 193.941 132.318 -23.773 1.00 30.00  ? 401 LYS E CD  1 
ATOM   10336 C CE  . LYS E 1 108 ? 192.571 131.820 -24.184 1.00 30.00  ? 401 LYS E CE  1 
ATOM   10337 N NZ  . LYS E 1 108 ? 191.611 131.868 -23.056 1.00 30.00  ? 401 LYS E NZ  1 
ATOM   10338 N N   . GLN E 1 109 ? 199.529 132.382 -23.995 1.00 158.93 ? 402 GLN E N   1 
ATOM   10339 C CA  . GLN E 1 109 ? 200.677 133.276 -23.776 1.00 167.00 ? 402 GLN E CA  1 
ATOM   10340 C C   . GLN E 1 109 ? 201.694 133.346 -24.919 1.00 169.50 ? 402 GLN E C   1 
ATOM   10341 O O   . GLN E 1 109 ? 202.310 134.392 -25.134 1.00 172.84 ? 402 GLN E O   1 
ATOM   10342 C CB  . GLN E 1 109 ? 201.442 132.906 -22.491 1.00 170.61 ? 402 GLN E CB  1 
ATOM   10343 C CG  . GLN E 1 109 ? 200.626 132.694 -21.214 1.00 177.18 ? 402 GLN E CG  1 
ATOM   10344 C CD  . GLN E 1 109 ? 199.838 131.409 -21.206 1.00 178.57 ? 402 GLN E CD  1 
ATOM   10345 O OE1 . GLN E 1 109 ? 199.977 130.590 -22.104 1.00 173.96 ? 402 GLN E OE1 1 
ATOM   10346 N NE2 . GLN E 1 109 ? 199.028 131.210 -20.172 1.00 185.62 ? 402 GLN E NE2 1 
ATOM   10347 N N   . SER E 1 110 ? 201.880 132.253 -25.650 1.00 163.70 ? 403 SER E N   1 
ATOM   10348 C CA  . SER E 1 110 ? 202.893 132.235 -26.706 1.00 166.18 ? 403 SER E CA  1 
ATOM   10349 C C   . SER E 1 110 ? 202.585 131.262 -27.839 1.00 164.19 ? 403 SER E C   1 
ATOM   10350 O O   . SER E 1 110 ? 202.469 130.059 -27.616 1.00 163.93 ? 403 SER E O   1 
ATOM   10351 C CB  . SER E 1 110 ? 204.270 131.934 -26.114 1.00 170.85 ? 403 SER E CB  1 
ATOM   10352 O OG  . SER E 1 110 ? 204.259 130.733 -25.372 1.00 174.89 ? 403 SER E OG  1 
ATOM   10353 N N   . PRO E 1 111 ? 202.420 131.794 -29.058 1.00 164.20 ? 404 PRO E N   1 
ATOM   10354 C CA  . PRO E 1 111 ? 202.117 130.973 -30.227 1.00 162.36 ? 404 PRO E CA  1 
ATOM   10355 C C   . PRO E 1 111 ? 203.346 130.180 -30.655 1.00 158.17 ? 404 PRO E C   1 
ATOM   10356 O O   . PRO E 1 111 ? 203.208 129.091 -31.195 1.00 156.91 ? 404 PRO E O   1 
ATOM   10357 C CB  . PRO E 1 111 ? 201.719 131.999 -31.292 1.00 163.23 ? 404 PRO E CB  1 
ATOM   10358 C CG  . PRO E 1 111 ? 202.390 133.271 -30.886 1.00 164.50 ? 404 PRO E CG  1 
ATOM   10359 C CD  . PRO E 1 111 ? 202.787 133.171 -29.433 1.00 165.92 ? 404 PRO E CD  1 
ATOM   10360 N N   . SER E 1 112 ? 204.535 130.728 -30.427 1.00 164.38 ? 405 SER E N   1 
ATOM   10361 C CA  . SER E 1 112 ? 205.762 130.108 -30.908 1.00 159.51 ? 405 SER E CA  1 
ATOM   10362 C C   . SER E 1 112 ? 206.524 129.376 -29.793 1.00 156.87 ? 405 SER E C   1 
ATOM   10363 O O   . SER E 1 112 ? 207.717 129.609 -29.593 1.00 159.33 ? 405 SER E O   1 
ATOM   10364 C CB  . SER E 1 112 ? 206.660 131.173 -31.552 1.00 160.90 ? 405 SER E CB  1 
ATOM   10365 O OG  . SER E 1 112 ? 205.895 132.087 -32.327 1.00 163.86 ? 405 SER E OG  1 
ATOM   10366 N N   . ALA E 1 113 ? 205.851 128.460 -29.100 1.00 133.66 ? 406 ALA E N   1 
ATOM   10367 C CA  . ALA E 1 113 ? 206.448 127.827 -27.928 1.00 123.74 ? 406 ALA E CA  1 
ATOM   10368 C C   . ALA E 1 113 ? 206.458 126.303 -27.984 1.00 110.30 ? 406 ALA E C   1 
ATOM   10369 O O   . ALA E 1 113 ? 205.680 125.685 -28.705 1.00 105.28 ? 406 ALA E O   1 
ATOM   10370 C CB  . ALA E 1 113 ? 205.724 128.280 -26.672 1.00 127.53 ? 406 ALA E CB  1 
ATOM   10371 N N   . VAL E 1 114 ? 207.338 125.708 -27.190 1.00 99.39  ? 407 VAL E N   1 
ATOM   10372 C CA  . VAL E 1 114 ? 207.402 124.261 -27.050 1.00 96.80  ? 407 VAL E CA  1 
ATOM   10373 C C   . VAL E 1 114 ? 206.354 123.782 -26.051 1.00 99.65  ? 407 VAL E C   1 
ATOM   10374 O O   . VAL E 1 114 ? 206.240 124.331 -24.959 1.00 102.51 ? 407 VAL E O   1 
ATOM   10375 C CB  . VAL E 1 114 ? 208.801 123.809 -26.611 1.00 95.09  ? 407 VAL E CB  1 
ATOM   10376 C CG1 . VAL E 1 114 ? 208.815 122.327 -26.301 1.00 94.01  ? 407 VAL E CG1 1 
ATOM   10377 C CG2 . VAL E 1 114 ? 209.807 124.140 -27.695 1.00 92.52  ? 407 VAL E CG2 1 
ATOM   10378 N N   . VAL E 1 115 ? 205.569 122.783 -26.441 1.00 99.32  ? 408 VAL E N   1 
ATOM   10379 C CA  . VAL E 1 115 ? 204.516 122.246 -25.586 1.00 102.43 ? 408 VAL E CA  1 
ATOM   10380 C C   . VAL E 1 115 ? 204.698 120.746 -25.381 1.00 101.38 ? 408 VAL E C   1 
ATOM   10381 O O   . VAL E 1 115 ? 204.916 120.004 -26.337 1.00 98.69  ? 408 VAL E O   1 
ATOM   10382 C CB  . VAL E 1 115 ? 203.119 122.510 -26.182 1.00 104.30 ? 408 VAL E CB  1 
ATOM   10383 C CG1 . VAL E 1 115 ? 202.028 122.067 -25.219 1.00 108.31 ? 408 VAL E CG1 1 
ATOM   10384 C CG2 . VAL E 1 115 ? 202.967 123.977 -26.564 1.00 105.09 ? 408 VAL E CG2 1 
ATOM   10385 N N   . LEU E 1 116 ? 204.626 120.308 -24.127 1.00 103.78 ? 409 LEU E N   1 
ATOM   10386 C CA  . LEU E 1 116 ? 204.936 118.924 -23.794 1.00 103.06 ? 409 LEU E CA  1 
ATOM   10387 C C   . LEU E 1 116 ? 203.754 118.242 -23.078 1.00 106.95 ? 409 LEU E C   1 
ATOM   10388 O O   . LEU E 1 116 ? 203.336 118.673 -22.005 1.00 110.59 ? 409 LEU E O   1 
ATOM   10389 C CB  . LEU E 1 116 ? 206.215 118.878 -22.947 1.00 102.20 ? 409 LEU E CB  1 
ATOM   10390 C CG  . LEU E 1 116 ? 206.995 117.577 -22.716 1.00 100.48 ? 409 LEU E CG  1 
ATOM   10391 C CD1 . LEU E 1 116 ? 208.291 117.877 -21.983 1.00 99.75  ? 409 LEU E CD1 1 
ATOM   10392 C CD2 . LEU E 1 116 ? 206.207 116.547 -21.964 1.00 103.35 ? 409 LEU E CD2 1 
ATOM   10393 N N   . PHE E 1 117 ? 203.225 117.183 -23.684 1.00 107.43 ? 410 PHE E N   1 
ATOM   10394 C CA  . PHE E 1 117 ? 202.151 116.383 -23.099 1.00 115.30 ? 410 PHE E CA  1 
ATOM   10395 C C   . PHE E 1 117 ? 202.751 115.085 -22.550 1.00 125.23 ? 410 PHE E C   1 
ATOM   10396 O O   . PHE E 1 117 ? 203.400 114.360 -23.290 1.00 124.81 ? 410 PHE E O   1 
ATOM   10397 C CB  . PHE E 1 117 ? 201.080 116.060 -24.146 1.00 112.30 ? 410 PHE E CB  1 
ATOM   10398 C CG  . PHE E 1 117 ? 200.459 117.274 -24.788 1.00 111.71 ? 410 PHE E CG  1 
ATOM   10399 C CD1 . PHE E 1 117 ? 199.431 117.964 -24.169 1.00 115.83 ? 410 PHE E CD1 1 
ATOM   10400 C CD2 . PHE E 1 117 ? 200.904 117.716 -26.022 1.00 108.85 ? 410 PHE E CD2 1 
ATOM   10401 C CE1 . PHE E 1 117 ? 198.863 119.075 -24.770 1.00 116.52 ? 410 PHE E CE1 1 
ATOM   10402 C CE2 . PHE E 1 117 ? 200.343 118.824 -26.625 1.00 108.10 ? 410 PHE E CE2 1 
ATOM   10403 C CZ  . PHE E 1 117 ? 199.321 119.505 -25.999 1.00 112.23 ? 410 PHE E CZ  1 
ATOM   10404 N N   . ASP E 1 118 ? 202.536 114.785 -21.271 1.00 129.52 ? 411 ASP E N   1 
ATOM   10405 C CA  . ASP E 1 118 ? 203.163 113.615 -20.641 1.00 127.97 ? 411 ASP E CA  1 
ATOM   10406 C C   . ASP E 1 118 ? 202.222 112.427 -20.451 1.00 132.87 ? 411 ASP E C   1 
ATOM   10407 O O   . ASP E 1 118 ? 201.041 112.600 -20.152 1.00 138.67 ? 411 ASP E O   1 
ATOM   10408 C CB  . ASP E 1 118 ? 203.731 113.987 -19.272 1.00 130.73 ? 411 ASP E CB  1 
ATOM   10409 C CG  . ASP E 1 118 ? 205.103 114.592 -19.334 1.00 129.61 ? 411 ASP E CG  1 
ATOM   10410 O OD1 . ASP E 1 118 ? 205.896 114.181 -20.200 1.00 125.40 ? 411 ASP E OD1 1 
ATOM   10411 O OD2 . ASP E 1 118 ? 205.381 115.490 -18.509 1.00 133.10 1 411 ASP E OD2 1 
ATOM   10412 N N   . GLU E 1 119 ? 202.794 111.215 -20.454 1.00 142.22 ? 412 GLU E N   1 
ATOM   10413 C CA  . GLU E 1 119 ? 202.007 109.982 -20.160 1.00 118.67 ? 412 GLU E CA  1 
ATOM   10414 C C   . GLU E 1 119 ? 200.650 110.006 -20.865 1.00 121.49 ? 412 GLU E C   1 
ATOM   10415 O O   . GLU E 1 119 ? 199.622 109.997 -20.156 1.00 126.65 ? 412 GLU E O   1 
ATOM   10416 C CB  . GLU E 1 119 ? 201.817 109.827 -18.649 1.00 30.00  ? 412 GLU E CB  1 
ATOM   10417 C CG  . GLU E 1 119 ? 203.111 109.937 -17.864 1.00 30.00  ? 412 GLU E CG  1 
ATOM   10418 C CD  . GLU E 1 119 ? 202.921 110.105 -16.367 1.00 30.00  ? 412 GLU E CD  1 
ATOM   10419 O OE1 . GLU E 1 119 ? 201.758 110.176 -15.924 1.00 30.00  ? 412 GLU E OE1 1 
ATOM   10420 O OE2 . GLU E 1 119 ? 203.938 110.166 -15.647 1.00 30.00  ? 412 GLU E OE2 1 
ATOM   10421 N N   . VAL E 1 120 ? 200.648 110.006 -22.199 1.00 118.38 ? 413 VAL E N   1 
ATOM   10422 C CA  . VAL E 1 120 ? 199.389 109.961 -22.934 1.00 120.70 ? 413 VAL E CA  1 
ATOM   10423 C C   . VAL E 1 120 ? 198.723 108.592 -22.759 1.00 124.37 ? 413 VAL E C   1 
ATOM   10424 O O   . VAL E 1 120 ? 197.655 108.510 -22.156 1.00 129.63 ? 413 VAL E O   1 
ATOM   10425 C CB  . VAL E 1 120 ? 199.578 110.312 -24.436 1.00 116.51 ? 413 VAL E CB  1 
ATOM   10426 C CG1 . VAL E 1 120 ? 200.814 109.639 -25.024 1.00 111.92 ? 413 VAL E CG1 1 
ATOM   10427 C CG2 . VAL E 1 120 ? 198.324 109.973 -25.232 1.00 119.58 ? 413 VAL E CG2 1 
ATOM   10428 N N   . HIS E 1 124 ? 192.108 109.929 -23.122 1.00 149.54 ? 417 HIS E N   1 
ATOM   10429 C CA  . HIS E 1 124 ? 190.684 109.617 -23.421 1.00 154.15 ? 417 HIS E CA  1 
ATOM   10430 C C   . HIS E 1 124 ? 190.416 109.741 -24.933 1.00 150.29 ? 417 HIS E C   1 
ATOM   10431 O O   . HIS E 1 124 ? 191.014 110.639 -25.548 1.00 145.15 ? 417 HIS E O   1 
ATOM   10432 C CB  . HIS E 1 124 ? 189.744 110.420 -22.514 1.00 30.00  ? 417 HIS E CB  1 
ATOM   10433 C CG  . HIS E 1 124 ? 188.295 110.310 -22.856 1.00 30.00  ? 417 HIS E CG  1 
ATOM   10434 N ND1 . HIS E 1 124 ? 187.464 109.382 -22.260 1.00 30.00  ? 417 HIS E ND1 1 
ATOM   10435 C CD2 . HIS E 1 124 ? 187.523 111.013 -23.714 1.00 30.00  ? 417 HIS E CD2 1 
ATOM   10436 C CE1 . HIS E 1 124 ? 186.246 109.510 -22.745 1.00 30.00  ? 417 HIS E CE1 1 
ATOM   10437 N NE2 . HIS E 1 124 ? 186.256 110.506 -23.639 1.00 30.00  ? 417 HIS E NE2 1 
ATOM   10438 N N   . PRO E 1 125 ? 189.572 108.890 -25.577 1.00 199.78 ? 418 PRO E N   1 
ATOM   10439 C CA  . PRO E 1 125 ? 189.424 108.918 -27.039 1.00 192.16 ? 418 PRO E CA  1 
ATOM   10440 C C   . PRO E 1 125 ? 189.223 110.312 -27.656 1.00 188.09 ? 418 PRO E C   1 
ATOM   10441 O O   . PRO E 1 125 ? 189.913 110.671 -28.627 1.00 180.15 ? 418 PRO E O   1 
ATOM   10442 C CB  . PRO E 1 125 ? 188.186 108.051 -27.271 1.00 201.33 ? 418 PRO E CB  1 
ATOM   10443 C CG  . PRO E 1 125 ? 188.196 107.074 -26.138 1.00 206.68 ? 418 PRO E CG  1 
ATOM   10444 C CD  . PRO E 1 125 ? 188.864 107.748 -24.970 1.00 204.40 ? 418 PRO E CD  1 
ATOM   10445 N N   . ASP E 1 126 ? 188.358 111.135 -27.072 1.00 186.62 ? 419 ASP E N   1 
ATOM   10446 C CA  . ASP E 1 126 ? 188.151 112.450 -27.667 1.00 178.57 ? 419 ASP E CA  1 
ATOM   10447 C C   . ASP E 1 126 ? 188.858 113.593 -26.949 1.00 171.03 ? 419 ASP E C   1 
ATOM   10448 O O   . ASP E 1 126 ? 188.745 114.738 -27.381 1.00 166.75 ? 419 ASP E O   1 
ATOM   10449 C CB  . ASP E 1 126 ? 186.655 112.772 -27.751 1.00 182.31 ? 419 ASP E CB  1 
ATOM   10450 C CG  . ASP E 1 126 ? 185.892 111.828 -28.668 1.00 183.92 ? 419 ASP E CG  1 
ATOM   10451 O OD1 . ASP E 1 126 ? 186.515 111.159 -29.520 1.00 167.40 ? 419 ASP E OD1 1 
ATOM   10452 O OD2 . ASP E 1 126 ? 184.649 111.778 -28.546 1.00 177.47 ? 419 ASP E OD2 1 
ATOM   10453 N N   . VAL E 1 127 ? 189.639 113.311 -25.911 1.00 159.32 ? 420 VAL E N   1 
ATOM   10454 C CA  . VAL E 1 127 ? 190.528 114.364 -25.443 1.00 155.81 ? 420 VAL E CA  1 
ATOM   10455 C C   . VAL E 1 127 ? 191.716 114.414 -26.400 1.00 148.05 ? 420 VAL E C   1 
ATOM   10456 O O   . VAL E 1 127 ? 192.301 115.488 -26.633 1.00 143.80 ? 420 VAL E O   1 
ATOM   10457 C CB  . VAL E 1 127 ? 190.982 114.159 -23.979 1.00 159.84 ? 420 VAL E CB  1 
ATOM   10458 C CG1 . VAL E 1 127 ? 192.026 113.056 -23.867 1.00 158.16 ? 420 VAL E CG1 1 
ATOM   10459 C CG2 . VAL E 1 127 ? 191.556 115.461 -23.435 1.00 157.97 ? 420 VAL E CG2 1 
ATOM   10460 N N   . LEU E 1 128 ? 192.019 113.239 -26.975 1.00 173.37 ? 421 LEU E N   1 
ATOM   10461 C CA  . LEU E 1 128 ? 193.080 113.177 -28.009 1.00 167.56 ? 421 LEU E CA  1 
ATOM   10462 C C   . LEU E 1 128 ? 192.418 113.526 -29.341 1.00 156.42 ? 421 LEU E C   1 
ATOM   10463 O O   . LEU E 1 128 ? 193.146 113.964 -30.236 1.00 151.05 ? 421 LEU E O   1 
ATOM   10464 C CB  . LEU E 1 128 ? 193.809 111.825 -28.005 1.00 158.83 ? 421 LEU E CB  1 
ATOM   10465 C CG  . LEU E 1 128 ? 193.013 110.583 -28.401 1.00 163.29 ? 421 LEU E CG  1 
ATOM   10466 C CD1 . LEU E 1 128 ? 193.178 110.275 -29.882 1.00 161.13 ? 421 LEU E CD1 1 
ATOM   10467 C CD2 . LEU E 1 128 ? 193.453 109.385 -27.574 1.00 163.94 ? 421 LEU E CD2 1 
ATOM   10468 N N   . THR E 1 129 ? 191.099 113.304 -29.483 1.00 142.60 ? 422 THR E N   1 
ATOM   10469 C CA  . THR E 1 129 ? 190.474 113.827 -30.698 1.00 140.65 ? 422 THR E CA  1 
ATOM   10470 C C   . THR E 1 129 ? 190.598 115.352 -30.647 1.00 138.10 ? 422 THR E C   1 
ATOM   10471 O O   . THR E 1 129 ? 190.829 115.993 -31.675 1.00 142.63 ? 422 THR E O   1 
ATOM   10472 C CB  . THR E 1 129 ? 188.992 113.433 -30.867 1.00 146.40 ? 422 THR E CB  1 
ATOM   10473 O OG1 . THR E 1 129 ? 188.836 112.018 -30.693 1.00 150.18 ? 422 THR E OG1 1 
ATOM   10474 C CG2 . THR E 1 129 ? 188.492 113.814 -32.257 1.00 144.84 ? 422 THR E CG2 1 
ATOM   10475 N N   . VAL E 1 130 ? 190.442 115.934 -29.458 1.00 140.98 ? 423 VAL E N   1 
ATOM   10476 C CA  . VAL E 1 130 ? 190.643 117.375 -29.321 1.00 139.09 ? 423 VAL E CA  1 
ATOM   10477 C C   . VAL E 1 130 ? 192.103 117.751 -29.588 1.00 133.17 ? 423 VAL E C   1 
ATOM   10478 O O   . VAL E 1 130 ? 192.392 118.753 -30.260 1.00 129.74 ? 423 VAL E O   1 
ATOM   10479 C CB  . VAL E 1 130 ? 190.238 117.880 -27.912 1.00 144.25 ? 423 VAL E CB  1 
ATOM   10480 C CG1 . VAL E 1 130 ? 190.747 119.304 -27.674 1.00 142.16 ? 423 VAL E CG1 1 
ATOM   10481 C CG2 . VAL E 1 130 ? 188.732 117.813 -27.728 1.00 150.35 ? 423 VAL E CG2 1 
ATOM   10482 N N   . MET E 1 131 ? 193.021 116.923 -29.094 1.00 132.38 ? 424 MET E N   1 
ATOM   10483 C CA  . MET E 1 131 ? 194.446 117.169 -29.291 1.00 127.35 ? 424 MET E CA  1 
ATOM   10484 C C   . MET E 1 131 ? 194.805 117.036 -30.769 1.00 122.57 ? 424 MET E C   1 
ATOM   10485 O O   . MET E 1 131 ? 195.521 117.876 -31.330 1.00 118.73 ? 424 MET E O   1 
ATOM   10486 C CB  . MET E 1 131 ? 195.278 116.212 -28.434 1.00 128.16 ? 424 MET E CB  1 
ATOM   10487 C CG  . MET E 1 131 ? 196.746 116.592 -28.318 1.00 124.38 ? 424 MET E CG  1 
ATOM   10488 S SD  . MET E 1 131 ? 197.588 115.710 -26.989 1.00 126.56 ? 424 MET E SD  1 
ATOM   10489 C CE  . MET E 1 131 ? 197.282 114.010 -27.459 1.00 127.67 ? 424 MET E CE  1 
ATOM   10490 N N   . LEU E 1 132 ? 194.284 115.987 -31.400 1.00 123.44 ? 425 LEU E N   1 
ATOM   10491 C CA  . LEU E 1 132 ? 194.523 115.740 -32.818 1.00 119.79 ? 425 LEU E CA  1 
ATOM   10492 C C   . LEU E 1 132 ? 193.970 116.905 -33.623 1.00 118.63 ? 425 LEU E C   1 
ATOM   10493 O O   . LEU E 1 132 ? 194.543 117.290 -34.643 1.00 114.82 ? 425 LEU E O   1 
ATOM   10494 C CB  . LEU E 1 132 ? 193.899 114.417 -33.275 1.00 122.16 ? 425 LEU E CB  1 
ATOM   10495 C CG  . LEU E 1 132 ? 194.205 113.916 -34.695 1.00 119.14 ? 425 LEU E CG  1 
ATOM   10496 C CD1 . LEU E 1 132 ? 194.171 112.397 -34.748 1.00 121.38 ? 425 LEU E CD1 1 
ATOM   10497 C CD2 . LEU E 1 132 ? 193.272 114.512 -35.751 1.00 119.27 ? 425 LEU E CD2 1 
ATOM   10498 N N   . GLN E 1 133 ? 192.847 117.459 -33.173 1.00 144.54 ? 426 GLN E N   1 
ATOM   10499 C CA  . GLN E 1 133 ? 192.231 118.561 -33.899 1.00 144.57 ? 426 GLN E CA  1 
ATOM   10500 C C   . GLN E 1 133 ? 193.050 119.821 -33.736 1.00 141.50 ? 426 GLN E C   1 
ATOM   10501 O O   . GLN E 1 133 ? 193.122 120.644 -34.646 1.00 138.23 ? 426 GLN E O   1 
ATOM   10502 C CB  . GLN E 1 133 ? 190.793 118.798 -33.395 1.00 153.21 ? 426 GLN E CB  1 
ATOM   10503 C CG  . GLN E 1 133 ? 190.165 120.175 -33.714 1.00 156.37 ? 426 GLN E CG  1 
ATOM   10504 C CD  . GLN E 1 133 ? 190.584 121.301 -32.760 1.00 158.96 ? 426 GLN E CD  1 
ATOM   10505 O OE1 . GLN E 1 133 ? 191.290 121.077 -31.772 1.00 160.41 ? 426 GLN E OE1 1 
ATOM   10506 N NE2 . GLN E 1 133 ? 190.152 122.521 -33.069 1.00 161.49 ? 426 GLN E NE2 1 
ATOM   10507 N N   . LEU E 1 134 ? 193.726 119.944 -32.603 1.00 119.73 ? 427 LEU E N   1 
ATOM   10508 C CA  . LEU E 1 134 ? 194.688 121.020 -32.450 1.00 117.38 ? 427 LEU E CA  1 
ATOM   10509 C C   . LEU E 1 134 ? 195.887 120.882 -33.381 1.00 112.60 ? 427 LEU E C   1 
ATOM   10510 O O   . LEU E 1 134 ? 196.312 121.855 -34.005 1.00 110.58 ? 427 LEU E O   1 
ATOM   10511 C CB  . LEU E 1 134 ? 195.176 121.081 -31.009 1.00 119.45 ? 427 LEU E CB  1 
ATOM   10512 C CG  . LEU E 1 134 ? 196.250 122.134 -30.759 1.00 117.63 ? 427 LEU E CG  1 
ATOM   10513 C CD1 . LEU E 1 134 ? 195.740 123.510 -31.147 1.00 118.34 ? 427 LEU E CD1 1 
ATOM   10514 C CD2 . LEU E 1 134 ? 196.681 122.093 -29.312 1.00 120.28 ? 427 LEU E CD2 1 
ATOM   10515 N N   . PHE E 1 135 ? 196.415 119.666 -33.489 1.00 111.27 ? 428 PHE E N   1 
ATOM   10516 C CA  . PHE E 1 135 ? 197.631 119.449 -34.266 1.00 107.21 ? 428 PHE E CA  1 
ATOM   10517 C C   . PHE E 1 135 ? 197.403 119.558 -35.763 1.00 105.87 ? 428 PHE E C   1 
ATOM   10518 O O   . PHE E 1 135 ? 198.197 120.154 -36.489 1.00 104.16 ? 428 PHE E O   1 
ATOM   10519 C CB  . PHE E 1 135 ? 198.217 118.061 -33.986 1.00 106.80 ? 428 PHE E CB  1 
ATOM   10520 C CG  . PHE E 1 135 ? 198.729 117.875 -32.594 1.00 108.42 ? 428 PHE E CG  1 
ATOM   10521 C CD1 . PHE E 1 135 ? 198.943 118.956 -31.761 1.00 109.43 ? 428 PHE E CD1 1 
ATOM   10522 C CD2 . PHE E 1 135 ? 199.005 116.604 -32.121 1.00 109.38 ? 428 PHE E CD2 1 
ATOM   10523 C CE1 . PHE E 1 135 ? 199.407 118.766 -30.480 1.00 111.39 ? 428 PHE E CE1 1 
ATOM   10524 C CE2 . PHE E 1 135 ? 199.476 116.412 -30.844 1.00 111.27 ? 428 PHE E CE2 1 
ATOM   10525 C CZ  . PHE E 1 135 ? 199.681 117.497 -30.022 1.00 112.26 ? 428 PHE E CZ  1 
ATOM   10526 N N   . ASP E 1 136 ? 196.294 118.981 -36.210 1.00 121.71 ? 429 ASP E N   1 
ATOM   10527 C CA  . ASP E 1 136 ? 196.031 118.821 -37.632 1.00 124.53 ? 429 ASP E CA  1 
ATOM   10528 C C   . ASP E 1 136 ? 195.381 120.066 -38.253 1.00 124.42 ? 429 ASP E C   1 
ATOM   10529 O O   . ASP E 1 136 ? 195.493 120.295 -39.458 1.00 126.03 ? 429 ASP E O   1 
ATOM   10530 C CB  . ASP E 1 136 ? 195.170 117.570 -37.840 1.00 134.09 ? 429 ASP E CB  1 
ATOM   10531 C CG  . ASP E 1 136 ? 195.191 117.066 -39.271 1.00 140.94 ? 429 ASP E CG  1 
ATOM   10532 O OD1 . ASP E 1 136 ? 195.751 117.751 -40.151 1.00 143.45 ? 429 ASP E OD1 1 
ATOM   10533 O OD2 . ASP E 1 136 ? 194.669 115.958 -39.512 1.00 144.91 1 429 ASP E OD2 1 
ATOM   10534 N N   . GLU E 1 137 ? 194.699 120.872 -37.444 1.00 123.88 ? 430 GLU E N   1 
ATOM   10535 C CA  . GLU E 1 137 ? 194.093 122.090 -37.972 1.00 123.37 ? 430 GLU E CA  1 
ATOM   10536 C C   . GLU E 1 137 ? 195.030 123.260 -37.738 1.00 117.41 ? 430 GLU E C   1 
ATOM   10537 O O   . GLU E 1 137 ? 195.541 123.440 -36.637 1.00 115.55 ? 430 GLU E O   1 
ATOM   10538 C CB  . GLU E 1 137 ? 192.723 122.388 -37.349 1.00 129.04 ? 430 GLU E CB  1 
ATOM   10539 C CG  . GLU E 1 137 ? 191.605 121.471 -37.807 1.00 131.68 ? 430 GLU E CG  1 
ATOM   10540 C CD  . GLU E 1 137 ? 190.268 122.193 -37.880 1.00 134.60 ? 430 GLU E CD  1 
ATOM   10541 O OE1 . GLU E 1 137 ? 190.272 123.442 -37.839 1.00 132.61 ? 430 GLU E OE1 1 
ATOM   10542 O OE2 . GLU E 1 137 ? 189.220 121.521 -37.989 1.00 138.91 ? 430 GLU E OE2 1 
ATOM   10543 N N   . CYS E 1 150 ? 200.083 129.813 -33.925 1.00 116.71 ? 443 CYS E N   1 
ATOM   10544 C CA  . CYS E 1 150 ? 200.108 128.517 -33.258 1.00 116.45 ? 443 CYS E CA  1 
ATOM   10545 C C   . CYS E 1 150 ? 200.781 127.471 -34.142 1.00 115.49 ? 443 CYS E C   1 
ATOM   10546 O O   . CYS E 1 150 ? 201.091 126.368 -33.692 1.00 115.35 ? 443 CYS E O   1 
ATOM   10547 C CB  . CYS E 1 150 ? 198.685 128.077 -32.893 1.00 117.16 ? 443 CYS E CB  1 
ATOM   10548 S SG  . CYS E 1 150 ? 198.567 126.531 -31.954 1.00 121.22 ? 443 CYS E SG  1 
ATOM   10549 N N   . LYS E 1 151 ? 201.038 127.824 -35.403 1.00 126.44 ? 444 LYS E N   1 
ATOM   10550 C CA  . LYS E 1 151 ? 201.596 126.837 -36.369 1.00 125.68 ? 444 LYS E CA  1 
ATOM   10551 C C   . LYS E 1 151 ? 203.120 126.754 -36.254 1.00 126.61 ? 444 LYS E C   1 
ATOM   10552 O O   . LYS E 1 151 ? 203.720 126.019 -37.064 1.00 128.89 ? 444 LYS E O   1 
ATOM   10553 C CB  . LYS E 1 151 ? 201.214 127.283 -37.781 1.00 30.00  ? 444 LYS E CB  1 
ATOM   10554 C CG  . LYS E 1 151 ? 199.833 127.916 -37.886 1.00 30.00  ? 444 LYS E CG  1 
ATOM   10555 C CD  . LYS E 1 151 ? 199.785 129.100 -38.824 1.00 30.00  ? 444 LYS E CD  1 
ATOM   10556 C CE  . LYS E 1 151 ? 198.419 129.751 -38.878 1.00 30.00  ? 444 LYS E CE  1 
ATOM   10557 N NZ  . LYS E 1 151 ? 198.387 130.879 -39.838 1.00 30.00  ? 444 LYS E NZ  1 
ATOM   10558 N N   . ASP E 1 152 ? 203.724 127.461 -35.294 1.00 117.82 ? 445 ASP E N   1 
ATOM   10559 C CA  . ASP E 1 152 ? 205.178 127.501 -35.199 1.00 118.83 ? 445 ASP E CA  1 
ATOM   10560 C C   . ASP E 1 152 ? 205.593 127.011 -33.827 1.00 116.29 ? 445 ASP E C   1 
ATOM   10561 O O   . ASP E 1 152 ? 206.704 127.271 -33.362 1.00 117.29 ? 445 ASP E O   1 
ATOM   10562 C CB  . ASP E 1 152 ? 205.713 128.914 -35.436 1.00 123.10 ? 445 ASP E CB  1 
ATOM   10563 C CG  . ASP E 1 152 ? 205.394 129.440 -36.819 1.00 124.04 ? 445 ASP E CG  1 
ATOM   10564 O OD1 . ASP E 1 152 ? 205.230 128.625 -37.749 1.00 122.36 ? 445 ASP E OD1 1 
ATOM   10565 O OD2 . ASP E 1 152 ? 205.307 130.675 -36.975 1.00 128.50 ? 445 ASP E OD2 1 
ATOM   10566 N N   . ALA E 1 153 ? 204.684 126.286 -33.187 1.00 121.77 ? 446 ALA E N   1 
ATOM   10567 C CA  . ALA E 1 153 ? 204.977 125.628 -31.931 1.00 121.08 ? 446 ALA E CA  1 
ATOM   10568 C C   . ALA E 1 153 ? 205.445 124.203 -32.196 1.00 120.63 ? 446 ALA E C   1 
ATOM   10569 O O   . ALA E 1 153 ? 205.173 123.643 -33.257 1.00 117.15 ? 446 ALA E O   1 
ATOM   10570 C CB  . ALA E 1 153 ? 203.753 125.642 -31.039 1.00 123.70 ? 446 ALA E CB  1 
ATOM   10571 N N   . ILE E 1 154 ? 206.145 123.617 -31.234 1.00 116.27 ? 447 ILE E N   1 
ATOM   10572 C CA  . ILE E 1 154 ? 206.569 122.226 -31.338 1.00 100.95 ? 447 ILE E CA  1 
ATOM   10573 C C   . ILE E 1 154 ? 205.839 121.407 -30.285 1.00 103.03 ? 447 ILE E C   1 
ATOM   10574 O O   . ILE E 1 154 ? 205.794 121.804 -29.127 1.00 106.34 ? 447 ILE E O   1 
ATOM   10575 C CB  . ILE E 1 154 ? 208.085 122.085 -31.164 1.00 100.18 ? 447 ILE E CB  1 
ATOM   10576 C CG1 . ILE E 1 154 ? 208.812 122.975 -32.174 1.00 99.03  ? 447 ILE E CG1 1 
ATOM   10577 C CG2 . ILE E 1 154 ? 208.504 120.642 -31.345 1.00 98.37  ? 447 ILE E CG2 1 
ATOM   10578 C CD1 . ILE E 1 154 ? 210.303 123.051 -31.958 1.00 99.14  ? 447 ILE E CD1 1 
ATOM   10579 N N   . PHE E 1 155 ? 205.252 120.279 -30.669 1.00 102.14 ? 448 PHE E N   1 
ATOM   10580 C CA  . PHE E 1 155 ? 204.496 119.507 -29.690 1.00 104.88 ? 448 PHE E CA  1 
ATOM   10581 C C   . PHE E 1 155 ? 205.100 118.126 -29.449 1.00 104.42 ? 448 PHE E C   1 
ATOM   10582 O O   . PHE E 1 155 ? 205.185 117.305 -30.363 1.00 102.25 ? 448 PHE E O   1 
ATOM   10583 C CB  . PHE E 1 155 ? 203.034 119.366 -30.115 1.00 105.88 ? 448 PHE E CB  1 
ATOM   10584 C CG  . PHE E 1 155 ? 202.271 120.665 -30.114 1.00 107.37 ? 448 PHE E CG  1 
ATOM   10585 C CD1 . PHE E 1 155 ? 202.584 121.667 -31.016 1.00 105.38 ? 448 PHE E CD1 1 
ATOM   10586 C CD2 . PHE E 1 155 ? 201.321 120.928 -29.143 1.00 111.29 ? 448 PHE E CD2 1 
ATOM   10587 C CE1 . PHE E 1 155 ? 201.899 122.860 -31.012 1.00 107.10 ? 448 PHE E CE1 1 
ATOM   10588 C CE2 . PHE E 1 155 ? 200.635 122.127 -29.131 1.00 112.98 ? 448 PHE E CE2 1 
ATOM   10589 C CZ  . PHE E 1 155 ? 200.931 123.097 -30.063 1.00 110.82 ? 448 PHE E CZ  1 
ATOM   10590 N N   . ILE E 1 156 ? 205.519 117.878 -28.212 1.00 106.87 ? 449 ILE E N   1 
ATOM   10591 C CA  . ILE E 1 156 ? 206.109 116.598 -27.840 1.00 107.12 ? 449 ILE E CA  1 
ATOM   10592 C C   . ILE E 1 156 ? 205.190 115.813 -26.922 1.00 111.07 ? 449 ILE E C   1 
ATOM   10593 O O   . ILE E 1 156 ? 204.865 116.266 -25.833 1.00 114.55 ? 449 ILE E O   1 
ATOM   10594 C CB  . ILE E 1 156 ? 207.461 116.761 -27.124 1.00 107.36 ? 449 ILE E CB  1 
ATOM   10595 C CG1 . ILE E 1 156 ? 208.444 117.557 -27.981 1.00 104.25 ? 449 ILE E CG1 1 
ATOM   10596 C CG2 . ILE E 1 156 ? 208.043 115.404 -26.803 1.00 107.77 ? 449 ILE E CG2 1 
ATOM   10597 C CD1 . ILE E 1 156 ? 208.607 118.986 -27.542 1.00 105.64 ? 449 ILE E CD1 1 
ATOM   10598 N N   . MET E 1 157 ? 204.779 114.630 -27.360 1.00 111.06 ? 450 MET E N   1 
ATOM   10599 C CA  . MET E 1 157 ? 203.968 113.763 -26.522 1.00 115.41 ? 450 MET E CA  1 
ATOM   10600 C C   . MET E 1 157 ? 204.807 112.594 -26.048 1.00 116.31 ? 450 MET E C   1 
ATOM   10601 O O   . MET E 1 157 ? 205.312 111.828 -26.853 1.00 113.87 ? 450 MET E O   1 
ATOM   10602 C CB  . MET E 1 157 ? 202.758 113.243 -27.294 1.00 115.97 ? 450 MET E CB  1 
ATOM   10603 C CG  . MET E 1 157 ? 201.940 114.310 -27.997 1.00 114.73 ? 450 MET E CG  1 
ATOM   10604 S SD  . MET E 1 157 ? 200.632 113.590 -29.007 1.00 115.50 ? 450 MET E SD  1 
ATOM   10605 C CE  . MET E 1 157 ? 200.549 111.933 -28.332 1.00 119.43 ? 450 MET E CE  1 
ATOM   10606 N N   . THR E 1 158 ? 204.909 112.428 -24.738 1.00 120.32 ? 451 THR E N   1 
ATOM   10607 C CA  . THR E 1 158 ? 205.770 111.406 -24.178 1.00 121.65 ? 451 THR E CA  1 
ATOM   10608 C C   . THR E 1 158 ? 204.938 110.295 -23.575 1.00 126.63 ? 451 THR E C   1 
ATOM   10609 O O   . THR E 1 158 ? 204.051 110.538 -22.764 1.00 130.98 ? 451 THR E O   1 
ATOM   10610 C CB  . THR E 1 158 ? 206.711 111.979 -23.090 1.00 123.06 ? 451 THR E CB  1 
ATOM   10611 O OG1 . THR E 1 158 ? 205.993 112.135 -21.861 1.00 128.51 ? 451 THR E OG1 1 
ATOM   10612 C CG2 . THR E 1 158 ? 207.271 113.326 -23.513 1.00 119.64 ? 451 THR E CG2 1 
ATOM   10613 N N   . SER E 1 159 ? 205.246 109.065 -23.959 1.00 126.53 ? 452 SER E N   1 
ATOM   10614 C CA  . SER E 1 159 ? 204.519 107.911 -23.442 1.00 131.80 ? 452 SER E CA  1 
ATOM   10615 C C   . SER E 1 159 ? 205.510 106.868 -23.002 1.00 139.15 ? 452 SER E C   1 
ATOM   10616 O O   . SER E 1 159 ? 206.652 106.851 -23.467 1.00 139.78 ? 452 SER E O   1 
ATOM   10617 C CB  . SER E 1 159 ? 203.580 107.317 -24.495 1.00 131.52 ? 452 SER E CB  1 
ATOM   10618 O OG  . SER E 1 159 ? 203.250 105.960 -24.216 1.00 136.14 ? 452 SER E OG  1 
ATOM   10619 N N   . ASN E 1 160 ? 205.092 105.998 -22.094 1.00 145.09 ? 453 ASN E N   1 
ATOM   10620 C CA  . ASN E 1 160 ? 205.933 104.857 -21.837 1.00 147.81 ? 453 ASN E CA  1 
ATOM   10621 C C   . ASN E 1 160 ? 205.199 103.614 -22.364 1.00 152.23 ? 453 ASN E C   1 
ATOM   10622 O O   . ASN E 1 160 ? 204.700 102.808 -21.578 1.00 161.73 ? 453 ASN E O   1 
ATOM   10623 C CB  . ASN E 1 160 ? 206.308 104.743 -20.353 1.00 156.71 ? 453 ASN E CB  1 
ATOM   10624 C CG  . ASN E 1 160 ? 207.325 103.616 -20.067 1.00 162.91 ? 453 ASN E CG  1 
ATOM   10625 O OD1 . ASN E 1 160 ? 207.027 102.420 -20.067 1.00 167.71 ? 453 ASN E OD1 1 
ATOM   10626 N ND2 . ASN E 1 160 ? 208.574 104.041 -19.831 1.00 162.31 ? 453 ASN E ND2 1 
ATOM   10627 N N   . ALA E 1 161 ? 205.018 103.517 -23.677 1.00 139.54 ? 454 ALA E N   1 
ATOM   10628 C CA  . ALA E 1 161 ? 204.392 102.339 -24.263 1.00 142.31 ? 454 ALA E CA  1 
ATOM   10629 C C   . ALA E 1 161 ? 205.517 101.460 -24.822 1.00 140.19 ? 454 ALA E C   1 
ATOM   10630 O O   . ALA E 1 161 ? 206.460 101.983 -25.399 1.00 134.69 ? 454 ALA E O   1 
ATOM   10631 C CB  . ALA E 1 161 ? 203.397 102.739 -25.348 1.00 140.22 ? 454 ALA E CB  1 
ATOM   10632 N N   . ALA E 1 162 ? 205.454 100.152 -24.586 1.00 175.34 ? 455 ALA E N   1 
ATOM   10633 C CA  . ALA E 1 162 ? 206.439 99.212  -25.131 1.00 175.29 ? 455 ALA E CA  1 
ATOM   10634 C C   . ALA E 1 162 ? 207.895 99.476  -24.707 1.00 177.59 ? 455 ALA E C   1 
ATOM   10635 O O   . ALA E 1 162 ? 208.838 99.071  -25.409 1.00 180.28 ? 455 ALA E O   1 
ATOM   10636 C CB  . ALA E 1 162 ? 206.354 99.202  -26.670 1.00 169.40 ? 455 ALA E CB  1 
ATOM   10637 N N   . SER E 1 163 ? 208.082 100.157 -23.577 1.00 137.43 ? 456 SER E N   1 
ATOM   10638 C CA  . SER E 1 163 ? 209.424 100.538 -23.119 1.00 132.40 ? 456 SER E CA  1 
ATOM   10639 C C   . SER E 1 163 ? 210.244 99.338  -22.703 1.00 133.18 ? 456 SER E C   1 
ATOM   10640 O O   . SER E 1 163 ? 211.461 99.399  -22.696 1.00 129.05 ? 456 SER E O   1 
ATOM   10641 C CB  . SER E 1 163 ? 209.377 101.488 -21.925 1.00 129.19 ? 456 SER E CB  1 
ATOM   10642 O OG  . SER E 1 163 ? 209.031 100.790 -20.744 1.00 132.14 ? 456 SER E OG  1 
ATOM   10643 N N   . ASP E 1 164 ? 209.578 98.246  -22.359 1.00 142.94 ? 457 ASP E N   1 
ATOM   10644 C CA  . ASP E 1 164 ? 210.287 97.089  -21.869 1.00 145.68 ? 457 ASP E CA  1 
ATOM   10645 C C   . ASP E 1 164 ? 210.661 96.245  -23.070 1.00 141.86 ? 457 ASP E C   1 
ATOM   10646 O O   . ASP E 1 164 ? 211.659 95.520  -23.072 1.00 142.98 ? 457 ASP E O   1 
ATOM   10647 C CB  . ASP E 1 164 ? 209.390 96.305  -20.908 1.00 155.47 ? 457 ASP E CB  1 
ATOM   10648 C CG  . ASP E 1 164 ? 208.700 97.200  -19.894 1.00 157.57 ? 457 ASP E CG  1 
ATOM   10649 O OD1 . ASP E 1 164 ? 209.286 98.243  -19.532 1.00 155.48 ? 457 ASP E OD1 1 
ATOM   10650 O OD2 . ASP E 1 164 ? 207.556 96.885  -19.492 1.00 164.06 1 457 ASP E OD2 1 
ATOM   10651 N N   . GLU E 1 165 ? 209.906 96.419  -24.160 1.00 133.37 ? 458 GLU E N   1 
ATOM   10652 C CA  . GLU E 1 165 ? 210.276 95.734  -25.428 1.00 130.20 ? 458 GLU E CA  1 
ATOM   10653 C C   . GLU E 1 165 ? 211.442 96.516  -26.040 1.00 120.29 ? 458 GLU E C   1 
ATOM   10654 O O   . GLU E 1 165 ? 212.371 95.867  -26.556 1.00 117.05 ? 458 GLU E O   1 
ATOM   10655 C CB  . GLU E 1 165 ? 209.080 95.669  -26.380 1.00 135.27 ? 458 GLU E CB  1 
ATOM   10656 C CG  . GLU E 1 165 ? 208.111 94.542  -26.065 1.00 138.17 ? 458 GLU E CG  1 
ATOM   10657 C CD  . GLU E 1 165 ? 207.243 94.734  -24.832 1.00 144.62 ? 458 GLU E CD  1 
ATOM   10658 O OE1 . GLU E 1 165 ? 207.032 95.895  -24.431 1.00 151.14 ? 458 GLU E OE1 1 
ATOM   10659 O OE2 . GLU E 1 165 ? 206.783 93.719  -24.274 1.00 143.63 1 458 GLU E OE2 1 
ATOM   10660 N N   . ILE E 1 166 ? 211.390 97.854  -25.991 1.00 103.98 ? 459 ILE E N   1 
ATOM   10661 C CA  . ILE E 1 166 ? 212.506 98.667  -26.462 1.00 100.18 ? 459 ILE E CA  1 
ATOM   10662 C C   . ILE E 1 166 ? 213.748 98.345  -25.646 1.00 100.02 ? 459 ILE E C   1 
ATOM   10663 O O   . ILE E 1 166 ? 214.841 98.217  -26.188 1.00 99.24  ? 459 ILE E O   1 
ATOM   10664 C CB  . ILE E 1 166 ? 212.193 100.176 -26.388 1.00 96.87  ? 459 ILE E CB  1 
ATOM   10665 C CG1 . ILE E 1 166 ? 211.119 100.540 -27.415 1.00 97.12  ? 459 ILE E CG1 1 
ATOM   10666 C CG2 . ILE E 1 166 ? 213.446 101.002 -26.637 1.00 93.54  ? 459 ILE E CG2 1 
ATOM   10667 C CD1 . ILE E 1 166 ? 210.670 101.983 -27.350 1.00 94.82  ? 459 ILE E CD1 1 
ATOM   10668 N N   . ALA E 1 167 ? 213.562 98.217  -24.336 1.00 101.23 ? 460 ALA E N   1 
ATOM   10669 C CA  . ALA E 1 167 ? 214.652 97.890  -23.425 1.00 101.59 ? 460 ALA E CA  1 
ATOM   10670 C C   . ALA E 1 167 ? 215.279 96.556  -23.810 1.00 104.78 ? 460 ALA E C   1 
ATOM   10671 O O   . ALA E 1 167 ? 216.507 96.428  -23.872 1.00 104.28 ? 460 ALA E O   1 
ATOM   10672 C CB  . ALA E 1 167 ? 214.153 97.850  -21.991 1.00 103.40 ? 460 ALA E CB  1 
ATOM   10673 N N   . GLN E 1 168 ? 214.431 95.570  -24.092 1.00 117.42 ? 461 GLN E N   1 
ATOM   10674 C CA  . GLN E 1 168 ? 214.923 94.241  -24.429 1.00 125.91 ? 461 GLN E CA  1 
ATOM   10675 C C   . GLN E 1 168 ? 215.621 94.194  -25.783 1.00 128.12 ? 461 GLN E C   1 
ATOM   10676 O O   . GLN E 1 168 ? 216.657 93.528  -25.936 1.00 132.27 ? 461 GLN E O   1 
ATOM   10677 C CB  . GLN E 1 168 ? 213.756 93.252  -24.451 1.00 130.62 ? 461 GLN E CB  1 
ATOM   10678 C CG  . GLN E 1 168 ? 214.069 91.940  -25.150 1.00 135.67 ? 461 GLN E CG  1 
ATOM   10679 C CD  . GLN E 1 168 ? 212.822 91.155  -25.509 1.00 140.45 ? 461 GLN E CD  1 
ATOM   10680 O OE1 . GLN E 1 168 ? 211.704 91.562  -25.191 1.00 138.87 ? 461 GLN E OE1 1 
ATOM   10681 N NE2 . GLN E 1 168 ? 213.007 90.037  -26.202 1.00 146.17 ? 461 GLN E NE2 1 
ATOM   10682 N N   . HIS E 1 169 ? 215.098 94.939  -26.751 1.00 120.76 ? 462 HIS E N   1 
ATOM   10683 C CA  . HIS E 1 169 ? 215.742 94.967  -28.056 1.00 118.25 ? 462 HIS E CA  1 
ATOM   10684 C C   . HIS E 1 169 ? 217.083 95.681  -27.958 1.00 114.89 ? 462 HIS E C   1 
ATOM   10685 O O   . HIS E 1 169 ? 218.067 95.248  -28.544 1.00 119.09 ? 462 HIS E O   1 
ATOM   10686 C CB  . HIS E 1 169 ? 214.871 95.639  -29.111 1.00 115.57 ? 462 HIS E CB  1 
ATOM   10687 C CG  . HIS E 1 169 ? 215.488 95.634  -30.475 1.00 113.94 ? 462 HIS E CG  1 
ATOM   10688 N ND1 . HIS E 1 169 ? 215.066 96.463  -31.489 1.00 111.92 ? 462 HIS E ND1 1 
ATOM   10689 C CD2 . HIS E 1 169 ? 216.475 94.871  -31.002 1.00 115.68 ? 462 HIS E CD2 1 
ATOM   10690 C CE1 . HIS E 1 169 ? 215.782 96.230  -32.575 1.00 112.60 ? 462 HIS E CE1 1 
ATOM   10691 N NE2 . HIS E 1 169 ? 216.643 95.267  -32.306 1.00 115.23 ? 462 HIS E NE2 1 
ATOM   10692 N N   . ALA E 1 170 ? 217.103 96.787  -27.222 1.00 102.16 ? 463 ALA E N   1 
ATOM   10693 C CA  . ALA E 1 170 ? 218.314 97.572  -27.023 1.00 99.60  ? 463 ALA E CA  1 
ATOM   10694 C C   . ALA E 1 170 ? 219.388 96.746  -26.333 1.00 102.03 ? 463 ALA E C   1 
ATOM   10695 O O   . ALA E 1 170 ? 220.567 96.834  -26.678 1.00 102.05 ? 463 ALA E O   1 
ATOM   10696 C CB  . ALA E 1 170 ? 218.011 98.825  -26.218 1.00 96.07  ? 463 ALA E CB  1 
ATOM   10697 N N   . LEU E 1 171 ? 218.983 95.982  -25.313 1.00 109.04 ? 464 LEU E N   1 
ATOM   10698 C CA  . LEU E 1 171 ? 219.953 95.135  -24.568 1.00 113.29 ? 464 LEU E CA  1 
ATOM   10699 C C   . LEU E 1 171 ? 220.528 94.096  -25.531 1.00 120.77 ? 464 LEU E C   1 
ATOM   10700 O O   . LEU E 1 171 ? 221.763 93.952  -25.573 1.00 121.65 ? 464 LEU E O   1 
ATOM   10701 C CB  . LEU E 1 171 ? 219.245 94.461  -23.389 1.00 116.11 ? 464 LEU E CB  1 
ATOM   10702 C CG  . LEU E 1 171 ? 219.065 95.334  -22.149 1.00 122.15 ? 464 LEU E CG  1 
ATOM   10703 C CD1 . LEU E 1 171 ? 218.290 94.592  -21.071 1.00 121.82 ? 464 LEU E CD1 1 
ATOM   10704 C CD2 . LEU E 1 171 ? 220.411 95.800  -21.615 1.00 125.85 ? 464 LEU E CD2 1 
ATOM   10705 N N   . GLN E 1 172 ? 219.659 93.430  -26.296 1.00 135.38 ? 465 GLN E N   1 
ATOM   10706 C CA  . GLN E 1 172 ? 220.121 92.414  -27.269 1.00 142.63 ? 465 GLN E CA  1 
ATOM   10707 C C   . GLN E 1 172 ? 221.016 93.093  -28.310 1.00 141.62 ? 465 GLN E C   1 
ATOM   10708 O O   . GLN E 1 172 ? 222.045 92.503  -28.664 1.00 144.61 ? 465 GLN E O   1 
ATOM   10709 C CB  . GLN E 1 172 ? 218.936 91.720  -27.944 1.00 30.00  ? 465 GLN E CB  1 
ATOM   10710 C CG  . GLN E 1 172 ? 218.121 90.837  -27.014 1.00 30.00  ? 465 GLN E CG  1 
ATOM   10711 C CD  . GLN E 1 172 ? 216.917 90.224  -27.697 1.00 30.00  ? 465 GLN E CD  1 
ATOM   10712 O OE1 . GLN E 1 172 ? 216.410 90.766  -28.679 1.00 30.00  ? 465 GLN E OE1 1 
ATOM   10713 N NE2 . GLN E 1 172 ? 216.455 89.089  -27.180 1.00 30.00  ? 465 GLN E NE2 1 
ATOM   10714 N N   . LEU E 1 173 ? 220.641 94.297  -28.755 1.00 128.80 ? 466 LEU E N   1 
ATOM   10715 C CA  . LEU E 1 173 ? 221.436 95.038  -29.771 1.00 129.62 ? 466 LEU E CA  1 
ATOM   10716 C C   . LEU E 1 173 ? 222.824 95.351  -29.203 1.00 130.75 ? 466 LEU E C   1 
ATOM   10717 O O   . LEU E 1 173 ? 223.809 95.185  -29.946 1.00 135.56 ? 466 LEU E O   1 
ATOM   10718 C CB  . LEU E 1 173 ? 220.686 96.327  -30.121 1.00 124.80 ? 466 LEU E CB  1 
ATOM   10719 C CG  . LEU E 1 173 ? 221.343 97.226  -31.167 1.00 122.10 ? 466 LEU E CG  1 
ATOM   10720 C CD1 . LEU E 1 173 ? 221.297 96.577  -32.542 1.00 123.63 ? 466 LEU E CD1 1 
ATOM   10721 C CD2 . LEU E 1 173 ? 220.666 98.587  -31.201 1.00 118.58 ? 466 LEU E CD2 1 
ATOM   10722 N N   . ARG E 1 174 ? 222.899 95.762  -27.933 1.00 147.20 ? 467 ARG E N   1 
ATOM   10723 C CA  . ARG E 1 174 ? 224.202 96.149  -27.328 1.00 142.50 ? 467 ARG E CA  1 
ATOM   10724 C C   . ARG E 1 174 ? 225.036 94.892  -27.069 1.00 145.26 ? 467 ARG E C   1 
ATOM   10725 O O   . ARG E 1 174 ? 226.212 94.881  -27.467 1.00 147.03 ? 467 ARG E O   1 
ATOM   10726 C CB  . ARG E 1 174 ? 223.984 96.934  -26.031 1.00 138.20 ? 467 ARG E CB  1 
ATOM   10727 C CG  . ARG E 1 174 ? 223.321 98.288  -26.236 1.00 135.14 ? 467 ARG E CG  1 
ATOM   10728 C CD  . ARG E 1 174 ? 223.180 99.078  -24.949 1.00 132.34 ? 467 ARG E CD  1 
ATOM   10729 N NE  . ARG E 1 174 ? 222.522 100.354 -25.185 1.00 127.87 ? 467 ARG E NE  1 
ATOM   10730 C CZ  . ARG E 1 174 ? 223.133 101.451 -25.617 1.00 124.94 ? 467 ARG E CZ  1 
ATOM   10731 N NH1 . ARG E 1 174 ? 224.432 101.436 -25.860 1.00 124.75 ? 467 ARG E NH1 1 
ATOM   10732 N NH2 . ARG E 1 174 ? 222.442 102.560 -25.803 1.00 122.62 ? 467 ARG E NH2 1 
ATOM   10733 N N   . GLN E 1 175 ? 224.445 93.889  -26.411 1.00 114.78 ? 468 GLN E N   1 
ATOM   10734 C CA  . GLN E 1 175 ? 225.178 92.639  -26.071 1.00 126.53 ? 468 GLN E CA  1 
ATOM   10735 C C   . GLN E 1 175 ? 225.762 92.024  -27.345 1.00 124.41 ? 468 GLN E C   1 
ATOM   10736 O O   . GLN E 1 175 ? 226.971 91.749  -27.352 1.00 128.43 ? 468 GLN E O   1 
ATOM   10737 C CB  . GLN E 1 175 ? 224.250 91.657  -25.354 1.00 30.00  ? 468 GLN E CB  1 
ATOM   10738 C CG  . GLN E 1 175 ? 223.902 92.080  -23.933 1.00 30.00  ? 468 GLN E CG  1 
ATOM   10739 C CD  . GLN E 1 175 ? 222.530 91.610  -23.516 1.00 30.00  ? 468 GLN E CD  1 
ATOM   10740 O OE1 . GLN E 1 175 ? 221.790 91.018  -24.298 1.00 30.00  ? 468 GLN E OE1 1 
ATOM   10741 N NE2 . GLN E 1 175 ? 222.175 91.881  -22.271 1.00 30.00  ? 468 GLN E NE2 1 
ATOM   10742 N N   . GLU E 1 176 ? 224.935 91.823  -28.375 1.00 175.93 ? 469 GLU E N   1 
ATOM   10743 C CA  . GLU E 1 176 ? 225.406 91.174  -29.630 1.00 182.21 ? 469 GLU E CA  1 
ATOM   10744 C C   . GLU E 1 176 ? 226.481 92.037  -30.303 1.00 183.72 ? 469 GLU E C   1 
ATOM   10745 O O   . GLU E 1 176 ? 227.463 91.459  -30.805 1.00 192.48 ? 469 GLU E O   1 
ATOM   10746 C CB  . GLU E 1 176 ? 224.225 90.875  -30.555 1.00 30.00  ? 469 GLU E CB  1 
ATOM   10747 C CG  . GLU E 1 176 ? 223.318 89.781  -30.021 1.00 30.00  ? 469 GLU E CG  1 
ATOM   10748 C CD  . GLU E 1 176 ? 221.867 89.879  -30.459 1.00 30.00  ? 469 GLU E CD  1 
ATOM   10749 O OE1 . GLU E 1 176 ? 221.580 90.674  -31.376 1.00 30.00  ? 469 GLU E OE1 1 
ATOM   10750 O OE2 . GLU E 1 176 ? 221.026 89.170  -29.871 1.00 30.00  ? 469 GLU E OE2 1 
ATOM   10751 N N   . ALA E 1 177 ? 226.301 93.363  -30.313 1.00 158.53 ? 470 ALA E N   1 
ATOM   10752 C CA  . ALA E 1 177 ? 227.326 94.264  -30.891 1.00 159.98 ? 470 ALA E CA  1 
ATOM   10753 C C   . ALA E 1 177 ? 228.634 94.109  -30.110 1.00 166.21 ? 470 ALA E C   1 
ATOM   10754 O O   . ALA E 1 177 ? 229.669 93.827  -30.746 1.00 174.16 ? 470 ALA E O   1 
ATOM   10755 C CB  . ALA E 1 177 ? 226.843 95.692  -30.877 1.00 140.73 ? 470 ALA E CB  1 
ATOM   10756 N N   . THR E 1 199 ? 221.862 100.932 -33.972 1.00 143.87 ? 492 THR E N   1 
ATOM   10757 C CA  . THR E 1 199 ? 220.631 101.762 -33.867 1.00 138.03 ? 492 THR E CA  1 
ATOM   10758 C C   . THR E 1 199 ? 219.399 100.865 -34.037 1.00 136.20 ? 492 THR E C   1 
ATOM   10759 O O   . THR E 1 199 ? 219.558 99.739  -34.549 1.00 138.18 ? 492 THR E O   1 
ATOM   10760 C CB  . THR E 1 199 ? 220.651 102.912 -34.883 1.00 137.82 ? 492 THR E CB  1 
ATOM   10761 O OG1 . THR E 1 199 ? 219.482 103.709 -34.690 1.00 135.46 ? 492 THR E OG1 1 
ATOM   10762 C CG2 . THR E 1 199 ? 220.716 102.435 -36.317 1.00 142.50 ? 492 THR E CG2 1 
ATOM   10763 N N   . ILE E 1 200 ? 218.223 101.354 -33.633 1.00 139.99 ? 493 ILE E N   1 
ATOM   10764 C CA  . ILE E 1 200 ? 216.967 100.553 -33.742 1.00 141.40 ? 493 ILE E CA  1 
ATOM   10765 C C   . ILE E 1 200 ? 216.701 100.269 -35.223 1.00 142.20 ? 493 ILE E C   1 
ATOM   10766 O O   . ILE E 1 200 ? 216.886 101.192 -36.042 1.00 141.99 ? 493 ILE E O   1 
ATOM   10767 C CB  . ILE E 1 200 ? 215.797 101.299 -33.070 1.00 97.31  ? 493 ILE E CB  1 
ATOM   10768 C CG1 . ILE E 1 200 ? 216.103 101.615 -31.603 1.00 100.31 ? 493 ILE E CG1 1 
ATOM   10769 C CG2 . ILE E 1 200 ? 214.498 100.524 -33.216 1.00 95.72  ? 493 ILE E CG2 1 
ATOM   10770 C CD1 . ILE E 1 200 ? 216.387 100.393 -30.760 1.00 102.24 ? 493 ILE E CD1 1 
ATOM   10771 N N   . SER E 1 201 ? 216.279 99.044  -35.551 1.00 148.44 ? 494 SER E N   1 
ATOM   10772 C CA  . SER E 1 201 ? 216.082 98.666  -36.975 1.00 151.21 ? 494 SER E CA  1 
ATOM   10773 C C   . SER E 1 201 ? 214.604 98.746  -37.369 1.00 146.88 ? 494 SER E C   1 
ATOM   10774 O O   . SER E 1 201 ? 213.768 98.636  -36.465 1.00 147.02 ? 494 SER E O   1 
ATOM   10775 C CB  . SER E 1 201 ? 216.649 97.298  -37.248 1.00 160.05 ? 494 SER E CB  1 
ATOM   10776 O OG  . SER E 1 201 ? 215.952 96.307  -36.507 1.00 162.85 ? 494 SER E OG  1 
ATOM   10777 N N   . ASN E 1 202 ? 214.310 98.945  -38.657 1.00 137.43 ? 495 ASN E N   1 
ATOM   10778 C CA  . ASN E 1 202 ? 212.920 99.001  -39.200 1.00 134.07 ? 495 ASN E CA  1 
ATOM   10779 C C   . ASN E 1 202 ? 212.244 97.625  -39.148 1.00 135.33 ? 495 ASN E C   1 
ATOM   10780 O O   . ASN E 1 202 ? 211.061 97.581  -38.761 1.00 136.49 ? 495 ASN E O   1 
ATOM   10781 C CB  . ASN E 1 202 ? 212.883 99.604  -40.606 1.00 126.06 ? 495 ASN E CB  1 
ATOM   10782 C CG  . ASN E 1 202 ? 213.165 101.091 -40.611 1.00 116.57 ? 495 ASN E CG  1 
ATOM   10783 O OD1 . ASN E 1 202 ? 212.979 101.767 -39.601 1.00 115.91 ? 495 ASN E OD1 1 
ATOM   10784 N ND2 . ASN E 1 202 ? 213.610 101.611 -41.744 1.00 111.18 ? 495 ASN E ND2 1 
ATOM   10785 N N   . THR E 1 203 ? 212.926 96.561  -39.585 1.00 141.01 ? 496 THR E N   1 
ATOM   10786 C CA  . THR E 1 203 ? 212.370 95.184  -39.449 1.00 140.83 ? 496 THR E CA  1 
ATOM   10787 C C   . THR E 1 203 ? 211.823 95.024  -38.031 1.00 138.26 ? 496 THR E C   1 
ATOM   10788 O O   . THR E 1 203 ? 210.861 94.264  -37.858 1.00 139.78 ? 496 THR E O   1 
ATOM   10789 C CB  . THR E 1 203 ? 213.449 94.142  -39.761 1.00 147.03 ? 496 THR E CB  1 
ATOM   10790 O OG1 . THR E 1 203 ? 214.530 94.339  -38.850 1.00 148.17 ? 496 THR E OG1 1 
ATOM   10791 C CG2 . THR E 1 203 ? 213.950 94.244  -41.185 1.00 150.93 ? 496 THR E CG2 1 
ATOM   10792 N N   . PHE E 1 204 ? 212.441 95.686  -37.056 1.00 125.34 ? 497 PHE E N   1 
ATOM   10793 C CA  . PHE E 1 204 ? 211.981 95.690  -35.682 1.00 118.41 ? 497 PHE E CA  1 
ATOM   10794 C C   . PHE E 1 204 ? 210.968 96.783  -35.467 1.00 115.43 ? 497 PHE E C   1 
ATOM   10795 O O   . PHE E 1 204 ? 209.929 96.571  -34.832 1.00 116.17 ? 497 PHE E O   1 
ATOM   10796 C CB  . PHE E 1 204 ? 213.131 95.898  -34.703 1.00 110.01 ? 497 PHE E CB  1 
ATOM   10797 C CG  . PHE E 1 204 ? 212.678 96.334  -33.338 1.00 107.33 ? 497 PHE E CG  1 
ATOM   10798 C CD1 . PHE E 1 204 ? 212.157 95.425  -32.435 1.00 109.91 ? 497 PHE E CD1 1 
ATOM   10799 C CD2 . PHE E 1 204 ? 212.754 97.671  -32.970 1.00 103.34 ? 497 PHE E CD2 1 
ATOM   10800 C CE1 . PHE E 1 204 ? 211.733 95.837  -31.184 1.00 108.58 ? 497 PHE E CE1 1 
ATOM   10801 C CE2 . PHE E 1 204 ? 212.337 98.085  -31.722 1.00 101.92 ? 497 PHE E CE2 1 
ATOM   10802 C CZ  . PHE E 1 204 ? 211.822 97.168  -30.828 1.00 104.55 ? 497 PHE E CZ  1 
ATOM   10803 N N   . LYS E 1 205 ? 211.277 97.952  -36.019 1.00 113.81 ? 498 LYS E N   1 
ATOM   10804 C CA  . LYS E 1 205 ? 210.489 99.139  -35.761 1.00 111.26 ? 498 LYS E CA  1 
ATOM   10805 C C   . LYS E 1 205 ? 209.035 98.856  -36.109 1.00 116.38 ? 498 LYS E C   1 
ATOM   10806 O O   . LYS E 1 205 ? 208.198 98.938  -35.226 1.00 117.13 ? 498 LYS E O   1 
ATOM   10807 C CB  . LYS E 1 205 ? 211.076 100.340 -36.517 1.00 105.53 ? 498 LYS E CB  1 
ATOM   10808 C CG  . LYS E 1 205 ? 210.460 101.692 -36.192 1.00 100.60 ? 498 LYS E CG  1 
ATOM   10809 C CD  . LYS E 1 205 ? 211.367 102.795 -36.733 1.00 97.94  ? 498 LYS E CD  1 
ATOM   10810 C CE  . LYS E 1 205 ? 210.774 104.193 -36.588 1.00 96.72  ? 498 LYS E CE  1 
ATOM   10811 N NZ  . LYS E 1 205 ? 209.451 104.364 -37.254 1.00 99.74  ? 498 LYS E NZ  1 
ATOM   10812 N N   . GLU E 1 206 ? 208.791 98.441  -37.361 1.00 142.84 ? 499 GLU E N   1 
ATOM   10813 C CA  . GLU E 1 206 ? 207.403 98.269  -37.876 1.00 147.01 ? 499 GLU E CA  1 
ATOM   10814 C C   . GLU E 1 206 ? 206.797 96.891  -37.590 1.00 149.39 ? 499 GLU E C   1 
ATOM   10815 O O   . GLU E 1 206 ? 205.579 96.807  -37.389 1.00 154.29 ? 499 GLU E O   1 
ATOM   10816 C CB  . GLU E 1 206 ? 207.382 98.523  -39.386 1.00 151.54 ? 499 GLU E CB  1 
ATOM   10817 C CG  . GLU E 1 206 ? 208.505 99.422  -39.874 1.00 156.88 ? 499 GLU E CG  1 
ATOM   10818 C CD  . GLU E 1 206 ? 208.379 100.900 -39.543 1.00 159.46 ? 499 GLU E CD  1 
ATOM   10819 O OE1 . GLU E 1 206 ? 207.260 101.345 -39.225 1.00 161.03 ? 499 GLU E OE1 1 
ATOM   10820 O OE2 . GLU E 1 206 ? 209.406 101.604 -39.607 1.00 159.87 ? 499 GLU E OE2 1 
ATOM   10821 N N   . GLN E 1 207 ? 207.592 95.835  -37.629 1.00 119.77 ? 500 GLN E N   1 
ATOM   10822 C CA  . GLN E 1 207 ? 207.061 94.485  -37.463 1.00 120.57 ? 500 GLN E CA  1 
ATOM   10823 C C   . GLN E 1 207 ? 206.902 94.131  -35.973 1.00 120.92 ? 500 GLN E C   1 
ATOM   10824 O O   . GLN E 1 207 ? 206.258 93.140  -35.619 1.00 124.89 ? 500 GLN E O   1 
ATOM   10825 C CB  . GLN E 1 207 ? 207.970 93.488  -38.182 1.00 123.36 ? 500 GLN E CB  1 
ATOM   10826 C CG  . GLN E 1 207 ? 207.553 92.016  -38.063 1.00 128.68 ? 500 GLN E CG  1 
ATOM   10827 C CD  . GLN E 1 207 ? 208.201 91.106  -39.078 1.00 132.34 ? 500 GLN E CD  1 
ATOM   10828 O OE1 . GLN E 1 207 ? 209.052 91.522  -39.861 1.00 131.08 ? 500 GLN E OE1 1 
ATOM   10829 N NE2 . GLN E 1 207 ? 207.775 89.851  -39.086 1.00 137.51 ? 500 GLN E NE2 1 
ATOM   10830 N N   . VAL E 1 208 ? 207.487 94.942  -35.095 1.00 117.21 ? 501 VAL E N   1 
ATOM   10831 C CA  . VAL E 1 208 ? 207.309 94.694  -33.673 1.00 117.74 ? 501 VAL E CA  1 
ATOM   10832 C C   . VAL E 1 208 ? 206.615 95.863  -32.979 1.00 115.19 ? 501 VAL E C   1 
ATOM   10833 O O   . VAL E 1 208 ? 205.651 95.659  -32.250 1.00 117.47 ? 501 VAL E O   1 
ATOM   10834 C CB  . VAL E 1 208 ? 208.647 94.402  -32.973 1.00 116.72 ? 501 VAL E CB  1 
ATOM   10835 C CG1 . VAL E 1 208 ? 208.480 94.485  -31.467 1.00 116.54 ? 501 VAL E CG1 1 
ATOM   10836 C CG2 . VAL E 1 208 ? 209.166 93.031  -33.377 1.00 120.82 ? 501 VAL E CG2 1 
ATOM   10837 N N   . ILE E 1 209 ? 207.060 97.089  -33.243 1.00 112.46 ? 502 ILE E N   1 
ATOM   10838 C CA  . ILE E 1 209 ? 206.580 98.231  -32.465 1.00 110.95 ? 502 ILE E CA  1 
ATOM   10839 C C   . ILE E 1 209 ? 205.268 98.814  -33.010 1.00 117.51 ? 502 ILE E C   1 
ATOM   10840 O O   . ILE E 1 209 ? 204.455 99.332  -32.244 1.00 117.99 ? 502 ILE E O   1 
ATOM   10841 C CB  . ILE E 1 209 ? 207.669 99.339  -32.388 1.00 107.68 ? 502 ILE E CB  1 
ATOM   10842 C CG1 . ILE E 1 209 ? 208.772 98.933  -31.414 1.00 108.75 ? 502 ILE E CG1 1 
ATOM   10843 C CG2 . ILE E 1 209 ? 207.100 100.675 -31.967 1.00 107.29 ? 502 ILE E CG2 1 
ATOM   10844 C CD1 . ILE E 1 209 ? 209.707 100.067 -31.064 1.00 105.67 ? 502 ILE E CD1 1 
ATOM   10845 N N   . ARG E 1 210 ? 205.026 98.680  -34.310 1.00 114.12 ? 503 ARG E N   1 
ATOM   10846 C CA  . ARG E 1 210 ? 203.750 99.120  -34.877 1.00 117.32 ? 503 ARG E CA  1 
ATOM   10847 C C   . ARG E 1 210 ? 202.542 98.371  -34.282 1.00 123.70 ? 503 ARG E C   1 
ATOM   10848 O O   . ARG E 1 210 ? 201.528 99.004  -33.982 1.00 117.81 ? 503 ARG E O   1 
ATOM   10849 C CB  . ARG E 1 210 ? 203.764 98.948  -36.397 1.00 30.00  ? 503 ARG E CB  1 
ATOM   10850 C CG  . ARG E 1 210 ? 204.823 99.777  -37.105 1.00 30.00  ? 503 ARG E CG  1 
ATOM   10851 C CD  . ARG E 1 210 ? 204.627 101.279 -36.973 1.00 30.00  ? 503 ARG E CD  1 
ATOM   10852 N NE  . ARG E 1 210 ? 203.359 101.719 -37.549 1.00 30.00  ? 503 ARG E NE  1 
ATOM   10853 C CZ  . ARG E 1 210 ? 203.167 101.947 -38.840 1.00 30.00  ? 503 ARG E CZ  1 
ATOM   10854 N NH1 . ARG E 1 210 ? 204.161 101.774 -39.702 1.00 30.00  ? 503 ARG E NH1 1 
ATOM   10855 N NH2 . ARG E 1 210 ? 201.979 102.346 -39.276 1.00 30.00  ? 503 ARG E NH2 1 
ATOM   10856 N N   . PRO E 1 211 ? 202.638 97.033  -34.105 1.00 133.63 ? 504 PRO E N   1 
ATOM   10857 C CA  . PRO E 1 211 ? 201.532 96.348  -33.420 1.00 138.63 ? 504 PRO E CA  1 
ATOM   10858 C C   . PRO E 1 211 ? 201.229 96.918  -32.037 1.00 136.04 ? 504 PRO E C   1 
ATOM   10859 O O   . PRO E 1 211 ? 200.060 97.121  -31.712 1.00 139.24 ? 504 PRO E O   1 
ATOM   10860 C CB  . PRO E 1 211 ? 202.028 94.906  -33.301 1.00 145.49 ? 504 PRO E CB  1 
ATOM   10861 C CG  . PRO E 1 211 ? 202.961 94.731  -34.421 1.00 143.67 ? 504 PRO E CG  1 
ATOM   10862 C CD  . PRO E 1 211 ? 203.577 96.068  -34.711 1.00 136.15 ? 504 PRO E CD  1 
ATOM   10863 N N   . ILE E 1 212 ? 202.261 97.152  -31.231 1.00 121.11 ? 505 ILE E N   1 
ATOM   10864 C CA  . ILE E 1 212 ? 202.060 97.696  -29.892 1.00 121.02 ? 505 ILE E CA  1 
ATOM   10865 C C   . ILE E 1 212 ? 201.322 99.032  -29.894 1.00 119.90 ? 505 ILE E C   1 
ATOM   10866 O O   . ILE E 1 212 ? 200.340 99.199  -29.171 1.00 123.02 ? 505 ILE E O   1 
ATOM   10867 C CB  . ILE E 1 212 ? 203.392 97.877  -29.149 1.00 117.58 ? 505 ILE E CB  1 
ATOM   10868 C CG1 . ILE E 1 212 ? 203.822 96.555  -28.518 1.00 120.49 ? 505 ILE E CG1 1 
ATOM   10869 C CG2 . ILE E 1 212 ? 203.199 98.798  -27.978 1.00 116.73 ? 505 ILE E CG2 1 
ATOM   10870 C CD1 . ILE E 1 212 ? 204.588 95.645  -29.423 1.00 120.68 ? 505 ILE E CD1 1 
ATOM   10871 N N   . LEU E 1 213 ? 201.781 99.974  -30.710 1.00 116.10 ? 506 LEU E N   1 
ATOM   10872 C CA  . LEU E 1 213 ? 201.126 101.275 -30.796 1.00 118.15 ? 506 LEU E CA  1 
ATOM   10873 C C   . LEU E 1 213 ? 199.695 101.151 -31.320 1.00 131.86 ? 506 LEU E C   1 
ATOM   10874 O O   . LEU E 1 213 ? 198.778 101.772 -30.782 1.00 135.51 ? 506 LEU E O   1 
ATOM   10875 C CB  . LEU E 1 213 ? 201.936 102.236 -31.675 1.00 111.18 ? 506 LEU E CB  1 
ATOM   10876 C CG  . LEU E 1 213 ? 203.165 102.948 -31.086 1.00 107.08 ? 506 LEU E CG  1 
ATOM   10877 C CD1 . LEU E 1 213 ? 202.778 103.914 -29.980 1.00 107.16 ? 506 LEU E CD1 1 
ATOM   10878 C CD2 . LEU E 1 213 ? 204.219 101.984 -30.588 1.00 106.18 ? 506 LEU E CD2 1 
ATOM   10879 N N   . LYS E 1 214 ? 199.513 100.343 -32.370 1.00 159.46 ? 507 LYS E N   1 
ATOM   10880 C CA  . LYS E 1 214 ? 198.167 100.180 -32.987 1.00 165.57 ? 507 LYS E CA  1 
ATOM   10881 C C   . LYS E 1 214 ? 197.199 99.591  -31.955 1.00 173.38 ? 507 LYS E C   1 
ATOM   10882 O O   . LYS E 1 214 ? 196.038 100.020 -31.938 1.00 178.41 ? 507 LYS E O   1 
ATOM   10883 C CB  . LYS E 1 214 ? 198.252 99.303  -34.240 1.00 30.00  ? 507 LYS E CB  1 
ATOM   10884 C CG  . LYS E 1 214 ? 196.981 99.236  -35.077 1.00 30.00  ? 507 LYS E CG  1 
ATOM   10885 C CD  . LYS E 1 214 ? 197.142 98.429  -36.346 1.00 30.00  ? 507 LYS E CD  1 
ATOM   10886 C CE  . LYS E 1 214 ? 195.865 98.340  -37.155 1.00 30.00  ? 507 LYS E CE  1 
ATOM   10887 N NZ  . LYS E 1 214 ? 196.069 97.602  -38.423 1.00 30.00  ? 507 LYS E NZ  1 
ATOM   10888 N N   . ALA E 1 215 ? 197.657 98.641  -31.137 1.00 177.42 ? 508 ALA E N   1 
ATOM   10889 C CA  . ALA E 1 215 ? 196.810 98.070  -30.098 1.00 182.32 ? 508 ALA E CA  1 
ATOM   10890 C C   . ALA E 1 215 ? 196.532 99.115  -29.016 1.00 178.92 ? 508 ALA E C   1 
ATOM   10891 O O   . ALA E 1 215 ? 195.416 99.225  -28.512 1.00 184.89 ? 508 ALA E O   1 
ATOM   10892 C CB  . ALA E 1 215 ? 197.453 96.826  -29.504 1.00 184.84 ? 508 ALA E CB  1 
ATOM   10893 N N   . HIS E 1 216 ? 197.566 99.873  -28.667 1.00 156.55 ? 509 HIS E N   1 
ATOM   10894 C CA  . HIS E 1 216 ? 197.495 100.888 -27.619 1.00 147.36 ? 509 HIS E CA  1 
ATOM   10895 C C   . HIS E 1 216 ? 196.561 102.070 -27.893 1.00 137.46 ? 509 HIS E C   1 
ATOM   10896 O O   . HIS E 1 216 ? 195.928 102.591 -26.974 1.00 135.19 ? 509 HIS E O   1 
ATOM   10897 C CB  . HIS E 1 216 ? 198.907 101.402 -27.352 1.00 133.79 ? 509 HIS E CB  1 
ATOM   10898 C CG  . HIS E 1 216 ? 199.672 100.561 -26.379 1.00 125.42 ? 509 HIS E CG  1 
ATOM   10899 N ND1 . HIS E 1 216 ? 201.027 100.701 -26.177 1.00 120.88 ? 509 HIS E ND1 1 
ATOM   10900 C CD2 . HIS E 1 216 ? 199.254 99.612  -25.507 1.00 130.10 ? 509 HIS E CD2 1 
ATOM   10901 C CE1 . HIS E 1 216 ? 201.421 99.842  -25.253 1.00 122.61 ? 509 HIS E CE1 1 
ATOM   10902 N NE2 . HIS E 1 216 ? 200.364 99.178  -24.823 1.00 128.23 ? 509 HIS E NE2 1 
ATOM   10903 N N   . PHE E 1 217 ? 196.494 102.508 -29.144 1.00 138.28 ? 510 PHE E N   1 
ATOM   10904 C CA  . PHE E 1 217 ? 195.751 103.720 -29.480 1.00 135.72 ? 510 PHE E CA  1 
ATOM   10905 C C   . PHE E 1 217 ? 194.521 103.405 -30.335 1.00 141.04 ? 510 PHE E C   1 
ATOM   10906 O O   . PHE E 1 217 ? 193.541 104.153 -30.336 1.00 142.56 ? 510 PHE E O   1 
ATOM   10907 C CB  . PHE E 1 217 ? 196.678 104.719 -30.172 1.00 131.30 ? 510 PHE E CB  1 
ATOM   10908 C CG  . PHE E 1 217 ? 197.783 105.221 -29.281 1.00 127.11 ? 510 PHE E CG  1 
ATOM   10909 C CD1 . PHE E 1 217 ? 198.970 104.516 -29.165 1.00 126.72 ? 510 PHE E CD1 1 
ATOM   10910 C CD2 . PHE E 1 217 ? 197.626 106.380 -28.538 1.00 126.58 ? 510 PHE E CD2 1 
ATOM   10911 C CE1 . PHE E 1 217 ? 199.983 104.964 -28.340 1.00 115.44 ? 510 PHE E CE1 1 
ATOM   10912 C CE2 . PHE E 1 217 ? 198.640 106.834 -27.713 1.00 125.17 ? 510 PHE E CE2 1 
ATOM   10913 C CZ  . PHE E 1 217 ? 199.820 106.124 -27.615 1.00 115.55 ? 510 PHE E CZ  1 
ATOM   10914 N N   . ARG E 1 218 ? 194.540 102.240 -31.008 1.00 140.61 ? 511 ARG E N   1 
ATOM   10915 C CA  . ARG E 1 218 ? 193.352 101.710 -31.754 1.00 140.79 ? 511 ARG E CA  1 
ATOM   10916 C C   . ARG E 1 218 ? 192.989 102.483 -33.030 1.00 141.08 ? 511 ARG E C   1 
ATOM   10917 O O   . ARG E 1 218 ? 192.183 101.946 -33.817 1.00 145.59 ? 511 ARG E O   1 
ATOM   10918 C CB  . ARG E 1 218 ? 192.162 101.504 -30.806 1.00 30.00  ? 511 ARG E CB  1 
ATOM   10919 C CG  . ARG E 1 218 ? 191.202 100.400 -31.227 1.00 30.00  ? 511 ARG E CG  1 
ATOM   10920 C CD  . ARG E 1 218 ? 190.369 99.888  -30.068 1.00 30.00  ? 511 ARG E CD  1 
ATOM   10921 N NE  . ARG E 1 218 ? 189.687 100.947 -29.338 1.00 30.00  ? 511 ARG E NE  1 
ATOM   10922 C CZ  . ARG E 1 218 ? 188.448 101.358 -29.583 1.00 30.00  ? 511 ARG E CZ  1 
ATOM   10923 N NH1 . ARG E 1 218 ? 187.741 100.796 -30.549 1.00 30.00  ? 511 ARG E NH1 1 
ATOM   10924 N NH2 . ARG E 1 218 ? 187.919 102.327 -28.858 1.00 30.00  ? 511 ARG E NH2 1 
ATOM   10925 N N   . ARG E 1 219 ? 193.557 103.666 -33.258 1.00 138.92 ? 512 ARG E N   1 
ATOM   10926 C CA  . ARG E 1 219 ? 193.152 104.476 -34.408 1.00 140.43 ? 512 ARG E CA  1 
ATOM   10927 C C   . ARG E 1 219 ? 194.373 104.955 -35.179 1.00 136.07 ? 512 ARG E C   1 
ATOM   10928 O O   . ARG E 1 219 ? 195.187 105.731 -34.679 1.00 132.42 ? 512 ARG E O   1 
ATOM   10929 C CB  . ARG E 1 219 ? 192.263 105.653 -33.991 1.00 144.60 ? 512 ARG E CB  1 
ATOM   10930 C CG  . ARG E 1 219 ? 191.011 105.221 -33.250 1.00 151.37 ? 512 ARG E CG  1 
ATOM   10931 C CD  . ARG E 1 219 ? 189.992 106.332 -33.078 1.00 155.55 ? 512 ARG E CD  1 
ATOM   10932 N NE  . ARG E 1 219 ? 189.044 106.133 -31.971 1.00 162.35 ? 512 ARG E NE  1 
ATOM   10933 C CZ  . ARG E 1 219 ? 188.451 104.989 -31.615 1.00 167.22 ? 512 ARG E CZ  1 
ATOM   10934 N NH1 . ARG E 1 219 ? 188.637 103.853 -32.280 1.00 166.08 ? 512 ARG E NH1 1 
ATOM   10935 N NH2 . ARG E 1 219 ? 187.619 104.992 -30.583 1.00 173.67 ? 512 ARG E NH2 1 
ATOM   10936 N N   . ASP E 1 220 ? 194.478 104.469 -36.409 1.00 137.45 ? 513 ASP E N   1 
ATOM   10937 C CA  . ASP E 1 220 ? 195.671 104.624 -37.225 1.00 133.80 ? 513 ASP E CA  1 
ATOM   10938 C C   . ASP E 1 220 ? 195.951 106.070 -37.615 1.00 130.62 ? 513 ASP E C   1 
ATOM   10939 O O   . ASP E 1 220 ? 197.081 106.411 -37.962 1.00 125.91 ? 513 ASP E O   1 
ATOM   10940 C CB  . ASP E 1 220 ? 195.547 103.766 -38.486 1.00 137.33 ? 513 ASP E CB  1 
ATOM   10941 C CG  . ASP E 1 220 ? 195.316 102.299 -38.172 1.00 142.00 ? 513 ASP E CG  1 
ATOM   10942 O OD1 . ASP E 1 220 ? 194.643 102.009 -37.161 1.00 147.70 ? 513 ASP E OD1 1 
ATOM   10943 O OD2 . ASP E 1 220 ? 195.803 101.437 -38.934 1.00 142.41 1 513 ASP E OD2 1 
ATOM   10944 N N   . GLU E 1 221 ? 194.935 106.925 -37.555 1.00 128.96 ? 514 GLU E N   1 
ATOM   10945 C CA  . GLU E 1 221 ? 195.136 108.320 -37.923 1.00 127.64 ? 514 GLU E CA  1 
ATOM   10946 C C   . GLU E 1 221 ? 195.907 109.095 -36.861 1.00 123.95 ? 514 GLU E C   1 
ATOM   10947 O O   . GLU E 1 221 ? 196.579 110.077 -37.173 1.00 121.82 ? 514 GLU E O   1 
ATOM   10948 C CB  . GLU E 1 221 ? 193.797 109.012 -38.185 1.00 131.79 ? 514 GLU E CB  1 
ATOM   10949 C CG  . GLU E 1 221 ? 193.949 110.404 -38.782 1.00 131.67 ? 514 GLU E CG  1 
ATOM   10950 C CD  . GLU E 1 221 ? 192.628 111.028 -39.166 1.00 137.20 ? 514 GLU E CD  1 
ATOM   10951 O OE1 . GLU E 1 221 ? 191.575 110.454 -38.819 1.00 140.97 ? 514 GLU E OE1 1 
ATOM   10952 O OE2 . GLU E 1 221 ? 192.645 112.096 -39.813 1.00 140.39 ? 514 GLU E OE2 1 
ATOM   10953 N N   . PHE E 1 222 ? 195.840 108.646 -35.612 1.00 124.13 ? 515 PHE E N   1 
ATOM   10954 C CA  . PHE E 1 222 ? 196.571 109.334 -34.556 1.00 124.77 ? 515 PHE E CA  1 
ATOM   10955 C C   . PHE E 1 222 ? 198.068 109.086 -34.679 1.00 121.02 ? 515 PHE E C   1 
ATOM   10956 O O   . PHE E 1 222 ? 198.856 110.027 -34.754 1.00 113.98 ? 515 PHE E O   1 
ATOM   10957 C CB  . PHE E 1 222 ? 196.091 108.899 -33.175 1.00 123.71 ? 515 PHE E CB  1 
ATOM   10958 C CG  . PHE E 1 222 ? 196.623 109.753 -32.067 1.00 122.17 ? 515 PHE E CG  1 
ATOM   10959 C CD1 . PHE E 1 222 ? 196.220 111.072 -31.941 1.00 123.95 ? 515 PHE E CD1 1 
ATOM   10960 C CD2 . PHE E 1 222 ? 197.558 109.253 -31.178 1.00 119.23 ? 515 PHE E CD2 1 
ATOM   10961 C CE1 . PHE E 1 222 ? 196.716 111.867 -30.931 1.00 122.88 ? 515 PHE E CE1 1 
ATOM   10962 C CE2 . PHE E 1 222 ? 198.060 110.045 -30.165 1.00 117.97 ? 515 PHE E CE2 1 
ATOM   10963 C CZ  . PHE E 1 222 ? 197.637 111.354 -30.042 1.00 119.79 ? 515 PHE E CZ  1 
ATOM   10964 N N   . LEU E 1 223 ? 198.453 107.814 -34.694 1.00 137.69 ? 516 LEU E N   1 
ATOM   10965 C CA  . LEU E 1 223 ? 199.853 107.442 -34.849 1.00 137.06 ? 516 LEU E CA  1 
ATOM   10966 C C   . LEU E 1 223 ? 200.372 107.901 -36.209 1.00 131.84 ? 516 LEU E C   1 
ATOM   10967 O O   . LEU E 1 223 ? 201.526 108.310 -36.336 1.00 127.69 ? 516 LEU E O   1 
ATOM   10968 C CB  . LEU E 1 223 ? 200.045 105.933 -34.648 1.00 141.88 ? 516 LEU E CB  1 
ATOM   10969 C CG  . LEU E 1 223 ? 199.239 104.901 -35.442 1.00 148.21 ? 516 LEU E CG  1 
ATOM   10970 C CD1 . LEU E 1 223 ? 199.849 104.623 -36.810 1.00 149.06 ? 516 LEU E CD1 1 
ATOM   10971 C CD2 . LEU E 1 223 ? 199.113 103.616 -34.635 1.00 149.57 ? 516 LEU E CD2 1 
ATOM   10972 N N   . GLY E 1 224 ? 199.516 107.824 -37.224 1.00 119.19 ? 517 GLY E N   1 
ATOM   10973 C CA  . GLY E 1 224 ? 199.869 108.300 -38.548 1.00 116.23 ? 517 GLY E CA  1 
ATOM   10974 C C   . GLY E 1 224 ? 200.157 109.790 -38.551 1.00 111.82 ? 517 GLY E C   1 
ATOM   10975 O O   . GLY E 1 224 ? 201.071 110.250 -39.234 1.00 110.17 ? 517 GLY E O   1 
ATOM   10976 N N   . ARG E 1 225 ? 199.393 110.541 -37.763 1.00 113.50 ? 518 ARG E N   1 
ATOM   10977 C CA  . ARG E 1 225 ? 199.553 111.992 -37.675 1.00 113.56 ? 518 ARG E CA  1 
ATOM   10978 C C   . ARG E 1 225 ? 200.922 112.400 -37.145 1.00 109.70 ? 518 ARG E C   1 
ATOM   10979 O O   . ARG E 1 225 ? 201.479 113.412 -37.571 1.00 109.25 ? 518 ARG E O   1 
ATOM   10980 C CB  . ARG E 1 225 ? 198.443 112.584 -36.801 1.00 116.74 ? 518 ARG E CB  1 
ATOM   10981 C CG  . ARG E 1 225 ? 198.609 114.051 -36.419 1.00 117.21 ? 518 ARG E CG  1 
ATOM   10982 C CD  . ARG E 1 225 ? 198.837 114.989 -37.585 1.00 118.09 ? 518 ARG E CD  1 
ATOM   10983 N NE  . ARG E 1 225 ? 199.138 116.329 -37.092 1.00 118.55 ? 518 ARG E NE  1 
ATOM   10984 C CZ  . ARG E 1 225 ? 200.116 117.099 -37.556 1.00 117.12 ? 518 ARG E CZ  1 
ATOM   10985 N NH1 . ARG E 1 225 ? 200.314 118.305 -37.042 1.00 118.14 ? 518 ARG E NH1 1 
ATOM   10986 N NH2 . ARG E 1 225 ? 200.911 116.656 -38.519 1.00 115.13 ? 518 ARG E NH2 1 
ATOM   10987 N N   . ILE E 1 226 ? 201.469 111.598 -36.238 1.00 107.34 ? 519 ILE E N   1 
ATOM   10988 C CA  . ILE E 1 226 ? 202.724 111.931 -35.574 1.00 103.96 ? 519 ILE E CA  1 
ATOM   10989 C C   . ILE E 1 226 ? 203.841 112.107 -36.593 1.00 102.15 ? 519 ILE E C   1 
ATOM   10990 O O   . ILE E 1 226 ? 204.145 111.187 -37.353 1.00 101.83 ? 519 ILE E O   1 
ATOM   10991 C CB  . ILE E 1 226 ? 203.127 110.853 -34.564 1.00 102.19 ? 519 ILE E CB  1 
ATOM   10992 C CG1 . ILE E 1 226 ? 202.054 110.724 -33.484 1.00 104.60 ? 519 ILE E CG1 1 
ATOM   10993 C CG2 . ILE E 1 226 ? 204.464 111.196 -33.935 1.00 98.88  ? 519 ILE E CG2 1 
ATOM   10994 C CD1 . ILE E 1 226 ? 202.159 109.462 -32.667 1.00 104.24 ? 519 ILE E CD1 1 
ATOM   10995 N N   . ASN E 1 227 ? 204.443 113.293 -36.601 1.00 101.54 ? 520 ASN E N   1 
ATOM   10996 C CA  . ASN E 1 227 ? 205.546 113.571 -37.506 1.00 100.47 ? 520 ASN E CA  1 
ATOM   10997 C C   . ASN E 1 227 ? 206.664 112.580 -37.293 1.00 97.71  ? 520 ASN E C   1 
ATOM   10998 O O   . ASN E 1 227 ? 207.090 111.908 -38.231 1.00 97.89  ? 520 ASN E O   1 
ATOM   10999 C CB  . ASN E 1 227 ? 206.079 114.990 -37.309 1.00 100.51 ? 520 ASN E CB  1 
ATOM   11000 C CG  . ASN E 1 227 ? 205.093 116.047 -37.735 1.00 103.99 ? 520 ASN E CG  1 
ATOM   11001 O OD1 . ASN E 1 227 ? 203.943 115.749 -38.060 1.00 106.31 ? 520 ASN E OD1 1 
ATOM   11002 N ND2 . ASN E 1 227 ? 205.536 117.297 -37.738 1.00 104.82 ? 520 ASN E ND2 1 
ATOM   11003 N N   . GLU E 1 228 ? 207.140 112.471 -36.060 1.00 106.21 ? 521 GLU E N   1 
ATOM   11004 C CA  . GLU E 1 228 ? 208.212 111.518 -35.812 1.00 103.15 ? 521 GLU E CA  1 
ATOM   11005 C C   . GLU E 1 228 ? 208.112 110.825 -34.461 1.00 100.91 ? 521 GLU E C   1 
ATOM   11006 O O   . GLU E 1 228 ? 207.830 111.456 -33.446 1.00 101.35 ? 521 GLU E O   1 
ATOM   11007 C CB  . GLU E 1 228 ? 209.565 112.203 -35.941 1.00 101.11 ? 521 GLU E CB  1 
ATOM   11008 C CG  . GLU E 1 228 ? 210.655 111.246 -36.360 1.00 99.17  ? 521 GLU E CG  1 
ATOM   11009 C CD  . GLU E 1 228 ? 210.709 111.018 -37.854 1.00 102.29 ? 521 GLU E CD  1 
ATOM   11010 O OE1 . GLU E 1 228 ? 211.026 111.975 -38.591 1.00 102.09 ? 521 GLU E OE1 1 
ATOM   11011 O OE2 . GLU E 1 228 ? 210.445 109.878 -38.291 1.00 109.13 1 521 GLU E OE2 1 
ATOM   11012 N N   . ILE E 1 229 ? 208.350 109.518 -34.463 1.00 95.91  ? 522 ILE E N   1 
ATOM   11013 C CA  . ILE E 1 229 ? 208.408 108.750 -33.229 1.00 93.00  ? 522 ILE E CA  1 
ATOM   11014 C C   . ILE E 1 229 ? 209.850 108.605 -32.745 1.00 93.01  ? 522 ILE E C   1 
ATOM   11015 O O   . ILE E 1 229 ? 210.624 107.823 -33.294 1.00 90.15  ? 522 ILE E O   1 
ATOM   11016 C CB  . ILE E 1 229 ? 207.793 107.357 -33.409 1.00 96.11  ? 522 ILE E CB  1 
ATOM   11017 C CG1 . ILE E 1 229 ? 206.386 107.466 -34.001 1.00 100.70 ? 522 ILE E CG1 1 
ATOM   11018 C CG2 . ILE E 1 229 ? 207.776 106.615 -32.088 1.00 97.13  ? 522 ILE E CG2 1 
ATOM   11019 C CD1 . ILE E 1 229 ? 205.706 106.130 -34.200 1.00 105.43 ? 522 ILE E CD1 1 
ATOM   11020 N N   . VAL E 1 230 ? 210.196 109.371 -31.717 1.00 90.36  ? 523 VAL E N   1 
ATOM   11021 C CA  . VAL E 1 230 ? 211.551 109.414 -31.177 1.00 85.68  ? 523 VAL E CA  1 
ATOM   11022 C C   . VAL E 1 230 ? 211.781 108.380 -30.073 1.00 85.43  ? 523 VAL E C   1 
ATOM   11023 O O   . VAL E 1 230 ? 211.073 108.372 -29.069 1.00 86.11  ? 523 VAL E O   1 
ATOM   11024 C CB  . VAL E 1 230 ? 211.868 110.810 -30.616 1.00 84.70  ? 523 VAL E CB  1 
ATOM   11025 C CG1 . VAL E 1 230 ? 213.215 110.810 -29.951 1.00 82.91  ? 523 VAL E CG1 1 
ATOM   11026 C CG2 . VAL E 1 230 ? 211.806 111.854 -31.717 1.00 85.42  ? 523 VAL E CG2 1 
ATOM   11027 N N   . TYR E 1 231 ? 212.774 107.515 -30.256 1.00 85.02  ? 524 TYR E N   1 
ATOM   11028 C CA  . TYR E 1 231 ? 213.062 106.471 -29.275 1.00 87.36  ? 524 TYR E CA  1 
ATOM   11029 C C   . TYR E 1 231 ? 214.142 106.928 -28.297 1.00 84.28  ? 524 TYR E C   1 
ATOM   11030 O O   . TYR E 1 231 ? 215.173 107.457 -28.706 1.00 83.07  ? 524 TYR E O   1 
ATOM   11031 C CB  . TYR E 1 231 ? 213.508 105.174 -29.956 1.00 95.50  ? 524 TYR E CB  1 
ATOM   11032 C CG  . TYR E 1 231 ? 212.452 104.482 -30.792 1.00 103.22 ? 524 TYR E CG  1 
ATOM   11033 C CD1 . TYR E 1 231 ? 211.155 104.968 -30.864 1.00 108.15 ? 524 TYR E CD1 1 
ATOM   11034 C CD2 . TYR E 1 231 ? 212.756 103.332 -31.506 1.00 108.06 ? 524 TYR E CD2 1 
ATOM   11035 C CE1 . TYR E 1 231 ? 210.198 104.332 -31.632 1.00 114.62 ? 524 TYR E CE1 1 
ATOM   11036 C CE2 . TYR E 1 231 ? 211.806 102.691 -32.277 1.00 114.39 ? 524 TYR E CE2 1 
ATOM   11037 C CZ  . TYR E 1 231 ? 210.527 103.196 -32.337 1.00 114.46 ? 524 TYR E CZ  1 
ATOM   11038 O OH  . TYR E 1 231 ? 209.571 102.564 -33.101 1.00 117.61 ? 524 TYR E OH  1 
ATOM   11039 N N   . PHE E 1 232 ? 213.904 106.717 -27.007 1.00 83.91  ? 525 PHE E N   1 
ATOM   11040 C CA  . PHE E 1 232 ? 214.895 107.027 -25.984 1.00 82.65  ? 525 PHE E CA  1 
ATOM   11041 C C   . PHE E 1 232 ? 215.436 105.740 -25.379 1.00 83.72  ? 525 PHE E C   1 
ATOM   11042 O O   . PHE E 1 232 ? 214.760 105.070 -24.600 1.00 85.44  ? 525 PHE E O   1 
ATOM   11043 C CB  . PHE E 1 232 ? 214.300 107.918 -24.892 1.00 82.60  ? 525 PHE E CB  1 
ATOM   11044 C CG  . PHE E 1 232 ? 214.221 109.369 -25.270 1.00 81.58  ? 525 PHE E CG  1 
ATOM   11045 C CD1 . PHE E 1 232 ? 213.219 109.830 -26.103 1.00 82.45  ? 525 PHE E CD1 1 
ATOM   11046 C CD2 . PHE E 1 232 ? 215.163 110.270 -24.804 1.00 80.19  ? 525 PHE E CD2 1 
ATOM   11047 C CE1 . PHE E 1 232 ? 213.149 111.165 -26.453 1.00 82.13  ? 525 PHE E CE1 1 
ATOM   11048 C CE2 . PHE E 1 232 ? 215.099 111.605 -25.153 1.00 79.85  ? 525 PHE E CE2 1 
ATOM   11049 C CZ  . PHE E 1 232 ? 214.091 112.052 -25.978 1.00 80.91  ? 525 PHE E CZ  1 
ATOM   11050 N N   . LEU E 1 233 ? 216.666 105.406 -25.751 1.00 83.24  ? 526 LEU E N   1 
ATOM   11051 C CA  . LEU E 1 233 ? 217.310 104.173 -25.315 1.00 84.75  ? 526 LEU E CA  1 
ATOM   11052 C C   . LEU E 1 233 ? 217.976 104.304 -23.948 1.00 84.62  ? 526 LEU E C   1 
ATOM   11053 O O   . LEU E 1 233 ? 218.402 105.392 -23.562 1.00 83.21  ? 526 LEU E O   1 
ATOM   11054 C CB  . LEU E 1 233 ? 218.344 103.738 -26.354 1.00 88.13  ? 526 LEU E CB  1 
ATOM   11055 C CG  . LEU E 1 233 ? 217.778 103.343 -27.717 1.00 92.60  ? 526 LEU E CG  1 
ATOM   11056 C CD1 . LEU E 1 233 ? 218.903 103.109 -28.714 1.00 94.38  ? 526 LEU E CD1 1 
ATOM   11057 C CD2 . LEU E 1 233 ? 216.899 102.110 -27.589 1.00 98.61  ? 526 LEU E CD2 1 
ATOM   11058 N N   . PRO E 1 234 ? 218.060 103.187 -23.208 1.00 86.71  ? 527 PRO E N   1 
ATOM   11059 C CA  . PRO E 1 234 ? 218.751 103.163 -21.914 1.00 86.71  ? 527 PRO E CA  1 
ATOM   11060 C C   . PRO E 1 234 ? 220.221 103.550 -22.042 1.00 86.65  ? 527 PRO E C   1 
ATOM   11061 O O   . PRO E 1 234 ? 220.831 103.326 -23.087 1.00 87.08  ? 527 PRO E O   1 
ATOM   11062 C CB  . PRO E 1 234 ? 218.608 101.705 -21.464 1.00 91.18  ? 527 PRO E CB  1 
ATOM   11063 C CG  . PRO E 1 234 ? 217.414 101.198 -22.187 1.00 93.53  ? 527 PRO E CG  1 
ATOM   11064 C CD  . PRO E 1 234 ? 217.415 101.897 -23.511 1.00 91.05  ? 527 PRO E CD  1 
ATOM   11065 N N   . PHE E 1 235 ? 220.771 104.128 -20.979 1.00 84.59  ? 528 PHE E N   1 
ATOM   11066 C CA  . PHE E 1 235 ? 222.149 104.602 -20.964 1.00 83.60  ? 528 PHE E CA  1 
ATOM   11067 C C   . PHE E 1 235 ? 223.161 103.483 -21.158 1.00 85.75  ? 528 PHE E C   1 
ATOM   11068 O O   . PHE E 1 235 ? 222.960 102.368 -20.678 1.00 88.19  ? 528 PHE E O   1 
ATOM   11069 C CB  . PHE E 1 235 ? 222.445 105.306 -19.642 1.00 82.91  ? 528 PHE E CB  1 
ATOM   11070 C CG  . PHE E 1 235 ? 221.879 106.687 -19.546 1.00 80.94  ? 528 PHE E CG  1 
ATOM   11071 C CD1 . PHE E 1 235 ? 222.218 107.655 -20.472 1.00 79.30  ? 528 PHE E CD1 1 
ATOM   11072 C CD2 . PHE E 1 235 ? 221.018 107.021 -18.518 1.00 81.38  ? 528 PHE E CD2 1 
ATOM   11073 C CE1 . PHE E 1 235 ? 221.699 108.930 -20.379 1.00 78.08  ? 528 PHE E CE1 1 
ATOM   11074 C CE2 . PHE E 1 235 ? 220.499 108.292 -18.419 1.00 80.20  ? 528 PHE E CE2 1 
ATOM   11075 C CZ  . PHE E 1 235 ? 220.839 109.248 -19.352 1.00 78.53  ? 528 PHE E CZ  1 
ATOM   11076 N N   . CYS E 1 236 ? 224.250 103.777 -21.862 1.00 85.45  ? 529 CYS E N   1 
ATOM   11077 C CA  . CYS E 1 236 ? 225.373 102.852 -21.902 1.00 89.84  ? 529 CYS E CA  1 
ATOM   11078 C C   . CYS E 1 236 ? 226.383 103.319 -20.858 1.00 91.03  ? 529 CYS E C   1 
ATOM   11079 O O   . CYS E 1 236 ? 226.275 104.430 -20.337 1.00 88.72  ? 529 CYS E O   1 
ATOM   11080 C CB  . CYS E 1 236 ? 226.008 102.761 -23.296 1.00 95.85  ? 529 CYS E CB  1 
ATOM   11081 S SG  . CYS E 1 236 ? 226.528 104.310 -24.061 1.00 116.85 ? 529 CYS E SG  1 
ATOM   11082 N N   . HIS E 1 237 ? 227.352 102.461 -20.556 1.00 90.61  ? 530 HIS E N   1 
ATOM   11083 C CA  . HIS E 1 237 ? 228.304 102.665 -19.464 1.00 90.67  ? 530 HIS E CA  1 
ATOM   11084 C C   . HIS E 1 237 ? 228.947 104.056 -19.459 1.00 91.59  ? 530 HIS E C   1 
ATOM   11085 O O   . HIS E 1 237 ? 229.058 104.710 -18.408 1.00 93.55  ? 530 HIS E O   1 
ATOM   11086 C CB  . HIS E 1 237 ? 229.394 101.593 -19.551 1.00 92.59  ? 530 HIS E CB  1 
ATOM   11087 C CG  . HIS E 1 237 ? 230.101 101.332 -18.260 1.00 90.56  ? 530 HIS E CG  1 
ATOM   11088 N ND1 . HIS E 1 237 ? 229.633 100.434 -17.326 1.00 90.72  ? 530 HIS E ND1 1 
ATOM   11089 C CD2 . HIS E 1 237 ? 231.248 101.841 -17.751 1.00 91.20  ? 530 HIS E CD2 1 
ATOM   11090 C CE1 . HIS E 1 237 ? 230.457 100.405 -16.294 1.00 92.13  ? 530 HIS E CE1 1 
ATOM   11091 N NE2 . HIS E 1 237 ? 231.445 101.250 -16.526 1.00 92.06  ? 530 HIS E NE2 1 
ATOM   11092 N N   . SER E 1 238 ? 229.337 104.514 -20.645 1.00 85.86  ? 531 SER E N   1 
ATOM   11093 C CA  . SER E 1 238 ? 230.033 105.784 -20.784 1.00 87.75  ? 531 SER E CA  1 
ATOM   11094 C C   . SER E 1 238 ? 229.228 106.964 -20.258 1.00 89.63  ? 531 SER E C   1 
ATOM   11095 O O   . SER E 1 238 ? 229.769 107.814 -19.557 1.00 91.32  ? 531 SER E O   1 
ATOM   11096 C CB  . SER E 1 238 ? 230.392 106.030 -22.249 1.00 91.26  ? 531 SER E CB  1 
ATOM   11097 O OG  . SER E 1 238 ? 230.887 104.851 -22.857 1.00 98.25  ? 531 SER E OG  1 
ATOM   11098 N N   . GLU E 1 239 ? 227.928 106.988 -20.536 1.00 101.51 ? 532 GLU E N   1 
ATOM   11099 C CA  . GLU E 1 239 ? 227.116 108.140 -20.160 1.00 102.08 ? 532 GLU E CA  1 
ATOM   11100 C C   . GLU E 1 239 ? 226.793 108.124 -18.676 1.00 100.31 ? 532 GLU E C   1 
ATOM   11101 O O   . GLU E 1 239 ? 226.610 109.175 -18.064 1.00 105.68 ? 532 GLU E O   1 
ATOM   11102 C CB  . GLU E 1 239 ? 225.821 108.179 -20.968 1.00 107.86 ? 532 GLU E CB  1 
ATOM   11103 C CG  . GLU E 1 239 ? 226.033 108.339 -22.457 1.00 115.94 ? 532 GLU E CG  1 
ATOM   11104 C CD  . GLU E 1 239 ? 225.252 107.321 -23.252 1.00 119.50 ? 532 GLU E CD  1 
ATOM   11105 O OE1 . GLU E 1 239 ? 224.774 106.339 -22.646 1.00 122.40 ? 532 GLU E OE1 1 
ATOM   11106 O OE2 . GLU E 1 239 ? 225.119 107.498 -24.480 1.00 121.61 1 532 GLU E OE2 1 
ATOM   11107 N N   . LEU E 1 240 ? 226.715 106.930 -18.101 1.00 84.02  ? 533 LEU E N   1 
ATOM   11108 C CA  . LEU E 1 240 ? 226.556 106.808 -16.662 1.00 73.17  ? 533 LEU E CA  1 
ATOM   11109 C C   . LEU E 1 240 ? 227.792 107.406 -16.002 1.00 68.21  ? 533 LEU E C   1 
ATOM   11110 O O   . LEU E 1 240 ? 227.690 108.177 -15.039 1.00 67.42  ? 533 LEU E O   1 
ATOM   11111 C CB  . LEU E 1 240 ? 226.352 105.351 -16.250 1.00 68.21  ? 533 LEU E CB  1 
ATOM   11112 C CG  . LEU E 1 240 ? 225.028 104.735 -16.706 1.00 69.93  ? 533 LEU E CG  1 
ATOM   11113 C CD1 . LEU E 1 240 ? 224.962 103.257 -16.357 1.00 71.32  ? 533 LEU E CD1 1 
ATOM   11114 C CD2 . LEU E 1 240 ? 223.860 105.485 -16.093 1.00 69.35  ? 533 LEU E CD2 1 
ATOM   11115 N N   . LEU E 1 241 ? 228.960 107.052 -16.539 1.00 69.39  ? 534 LEU E N   1 
ATOM   11116 C CA  . LEU E 1 241 ? 230.215 107.648 -16.081 1.00 66.01  ? 534 LEU E CA  1 
ATOM   11117 C C   . LEU E 1 241 ? 230.194 109.176 -16.189 1.00 65.50  ? 534 LEU E C   1 
ATOM   11118 O O   . LEU E 1 241 ? 230.629 109.873 -15.269 1.00 64.01  ? 534 LEU E O   1 
ATOM   11119 C CB  . LEU E 1 241 ? 231.402 107.090 -16.869 1.00 68.07  ? 534 LEU E CB  1 
ATOM   11120 C CG  . LEU E 1 241 ? 232.107 105.824 -16.371 1.00 69.50  ? 534 LEU E CG  1 
ATOM   11121 C CD1 . LEU E 1 241 ? 231.132 104.761 -15.917 1.00 70.56  ? 534 LEU E CD1 1 
ATOM   11122 C CD2 . LEU E 1 241 ? 232.991 105.275 -17.466 1.00 77.20  ? 534 LEU E CD2 1 
ATOM   11123 N N   . GLN E 1 242 ? 229.694 109.693 -17.311 1.00 67.16  ? 535 GLN E N   1 
ATOM   11124 C CA  . GLN E 1 242 ? 229.603 111.142 -17.507 1.00 67.56  ? 535 GLN E CA  1 
ATOM   11125 C C   . GLN E 1 242 ? 228.678 111.778 -16.481 1.00 65.93  ? 535 GLN E C   1 
ATOM   11126 O O   . GLN E 1 242 ? 228.904 112.904 -16.045 1.00 65.64  ? 535 GLN E O   1 
ATOM   11127 C CB  . GLN E 1 242 ? 229.122 111.481 -18.922 1.00 70.32  ? 535 GLN E CB  1 
ATOM   11128 C CG  . GLN E 1 242 ? 229.815 110.699 -20.017 1.00 73.83  ? 535 GLN E CG  1 
ATOM   11129 C CD  . GLN E 1 242 ? 229.292 111.013 -21.402 1.00 80.01  ? 535 GLN E CD  1 
ATOM   11130 O OE1 . GLN E 1 242 ? 228.618 112.020 -21.613 1.00 85.24  ? 535 GLN E OE1 1 
ATOM   11131 N NE2 . GLN E 1 242 ? 229.592 110.139 -22.356 1.00 82.78  ? 535 GLN E NE2 1 
ATOM   11132 N N   . LEU E 1 243 ? 227.629 111.053 -16.109 1.00 65.39  ? 536 LEU E N   1 
ATOM   11133 C CA  . LEU E 1 243 ? 226.665 111.528 -15.122 1.00 64.50  ? 536 LEU E CA  1 
ATOM   11134 C C   . LEU E 1 243 ? 227.313 111.650 -13.745 1.00 62.48  ? 536 LEU E C   1 
ATOM   11135 O O   . LEU E 1 243 ? 227.252 112.709 -13.097 1.00 62.08  ? 536 LEU E O   1 
ATOM   11136 C CB  . LEU E 1 243 ? 225.465 110.583 -15.061 1.00 65.03  ? 536 LEU E CB  1 
ATOM   11137 C CG  . LEU E 1 243 ? 224.327 110.853 -16.046 1.00 67.52  ? 536 LEU E CG  1 
ATOM   11138 C CD1 . LEU E 1 243 ? 223.354 109.687 -16.061 1.00 68.01  ? 536 LEU E CD1 1 
ATOM   11139 C CD2 . LEU E 1 243 ? 223.611 112.148 -15.699 1.00 72.16  ? 536 LEU E CD2 1 
ATOM   11140 N N   . VAL E 1 244 ? 227.939 110.558 -13.307 1.00 65.66  ? 537 VAL E N   1 
ATOM   11141 C CA  . VAL E 1 244 ? 228.645 110.549 -12.032 1.00 61.31  ? 537 VAL E CA  1 
ATOM   11142 C C   . VAL E 1 244 ? 229.684 111.657 -11.980 1.00 59.84  ? 537 VAL E C   1 
ATOM   11143 O O   . VAL E 1 244 ? 229.733 112.427 -11.023 1.00 59.91  ? 537 VAL E O   1 
ATOM   11144 C CB  . VAL E 1 244 ? 229.347 109.208 -11.779 1.00 62.26  ? 537 VAL E CB  1 
ATOM   11145 C CG1 . VAL E 1 244 ? 230.078 109.247 -10.454 1.00 60.36  ? 537 VAL E CG1 1 
ATOM   11146 C CG2 . VAL E 1 244 ? 228.346 108.085 -11.782 1.00 64.82  ? 537 VAL E CG2 1 
ATOM   11147 N N   . SER E 1 245 ? 230.500 111.741 -13.025 1.00 60.82  ? 538 SER E N   1 
ATOM   11148 C CA  . SER E 1 245 ? 231.519 112.781 -13.127 1.00 61.22  ? 538 SER E CA  1 
ATOM   11149 C C   . SER E 1 245 ? 230.918 114.178 -13.062 1.00 61.67  ? 538 SER E C   1 
ATOM   11150 O O   . SER E 1 245 ? 231.513 115.092 -12.501 1.00 61.49  ? 538 SER E O   1 
ATOM   11151 C CB  . SER E 1 245 ? 232.318 112.627 -14.421 1.00 63.31  ? 538 SER E CB  1 
ATOM   11152 O OG  . SER E 1 245 ? 233.122 113.770 -14.656 1.00 64.49  ? 538 SER E OG  1 
ATOM   11153 N N   . ARG E 1 246 ? 229.748 114.339 -13.667 1.00 65.72  ? 539 ARG E N   1 
ATOM   11154 C CA  . ARG E 1 246 ? 229.045 115.614 -13.673 1.00 71.13  ? 539 ARG E CA  1 
ATOM   11155 C C   . ARG E 1 246 ? 228.705 116.010 -12.234 1.00 74.63  ? 539 ARG E C   1 
ATOM   11156 O O   . ARG E 1 246 ? 228.977 117.140 -11.793 1.00 75.43  ? 539 ARG E O   1 
ATOM   11157 C CB  . ARG E 1 246 ? 227.799 115.500 -14.559 1.00 72.98  ? 539 ARG E CB  1 
ATOM   11158 C CG  . ARG E 1 246 ? 226.952 116.746 -14.738 1.00 75.14  ? 539 ARG E CG  1 
ATOM   11159 C CD  . ARG E 1 246 ? 225.536 116.353 -15.148 1.00 77.45  ? 539 ARG E CD  1 
ATOM   11160 N NE  . ARG E 1 246 ? 224.817 117.446 -15.799 1.00 85.77  ? 539 ARG E NE  1 
ATOM   11161 C CZ  . ARG E 1 246 ? 224.964 117.771 -17.081 1.00 91.41  ? 539 ARG E CZ  1 
ATOM   11162 N NH1 . ARG E 1 246 ? 225.802 117.088 -17.851 1.00 91.65  1 539 ARG E NH1 1 
ATOM   11163 N NH2 . ARG E 1 246 ? 224.273 118.777 -17.599 1.00 96.15  ? 539 ARG E NH2 1 
ATOM   11164 N N   . GLU E 1 247 ? 228.146 115.054 -11.494 1.00 85.93  ? 540 GLU E N   1 
ATOM   11165 C CA  . GLU E 1 247 ? 227.768 115.288 -10.100 1.00 86.73  ? 540 GLU E CA  1 
ATOM   11166 C C   . GLU E 1 247 ? 228.985 115.606 -9.223  1.00 76.76  ? 540 GLU E C   1 
ATOM   11167 O O   . GLU E 1 247 ? 228.993 116.592 -8.472  1.00 76.70  ? 540 GLU E O   1 
ATOM   11168 C CB  . GLU E 1 247 ? 227.024 114.073 -9.543  1.00 92.46  ? 540 GLU E CB  1 
ATOM   11169 C CG  . GLU E 1 247 ? 225.697 113.804 -10.234 1.00 99.47  ? 540 GLU E CG  1 
ATOM   11170 C CD  . GLU E 1 247 ? 224.718 114.953 -10.094 1.00 103.07 ? 540 GLU E CD  1 
ATOM   11171 O OE1 . GLU E 1 247 ? 224.705 115.604 -9.028  1.00 102.54 ? 540 GLU E OE1 1 
ATOM   11172 O OE2 . GLU E 1 247 ? 223.972 115.218 -11.060 1.00 105.63 1 540 GLU E OE2 1 
ATOM   11173 N N   . LEU E 1 248 ? 230.011 114.765 -9.327  1.00 62.79  ? 541 LEU E N   1 
ATOM   11174 C CA  . LEU E 1 248 ? 231.246 114.954 -8.571  1.00 57.18  ? 541 LEU E CA  1 
ATOM   11175 C C   . LEU E 1 248 ? 231.876 116.299 -8.887  1.00 59.80  ? 541 LEU E C   1 
ATOM   11176 O O   . LEU E 1 248 ? 232.484 116.924 -8.024  1.00 59.72  ? 541 LEU E O   1 
ATOM   11177 C CB  . LEU E 1 248 ? 232.246 113.838 -8.870  1.00 56.88  ? 541 LEU E CB  1 
ATOM   11178 C CG  . LEU E 1 248 ? 231.989 112.472 -8.239  1.00 56.25  ? 541 LEU E CG  1 
ATOM   11179 C CD1 . LEU E 1 248 ? 232.929 111.441 -8.831  1.00 56.88  ? 541 LEU E CD1 1 
ATOM   11180 C CD2 . LEU E 1 248 ? 232.156 112.540 -6.735  1.00 55.39  ? 541 LEU E CD2 1 
ATOM   11181 N N   . HIS E 1 249 ? 231.734 116.734 -10.135 1.00 66.24  ? 542 HIS E N   1 
ATOM   11182 C CA  . HIS E 1 249 ? 232.204 118.050 -10.546 1.00 71.46  ? 542 HIS E CA  1 
ATOM   11183 C C   . HIS E 1 249 ? 231.440 119.138 -9.819  1.00 72.77  ? 542 HIS E C   1 
ATOM   11184 O O   . HIS E 1 249 ? 232.029 120.124 -9.373  1.00 76.26  ? 542 HIS E O   1 
ATOM   11185 C CB  . HIS E 1 249 ? 232.064 118.236 -12.056 1.00 76.14  ? 542 HIS E CB  1 
ATOM   11186 C CG  . HIS E 1 249 ? 233.262 117.789 -12.832 1.00 72.37  ? 542 HIS E CG  1 
ATOM   11187 N ND1 . HIS E 1 249 ? 233.387 116.514 -13.342 1.00 71.49  ? 542 HIS E ND1 1 
ATOM   11188 C CD2 . HIS E 1 249 ? 234.391 118.447 -13.185 1.00 70.31  ? 542 HIS E CD2 1 
ATOM   11189 C CE1 . HIS E 1 249 ? 234.540 116.406 -13.974 1.00 71.71  ? 542 HIS E CE1 1 
ATOM   11190 N NE2 . HIS E 1 249 ? 235.170 117.565 -13.894 1.00 71.68  ? 542 HIS E NE2 1 
ATOM   11191 N N   . TYR E 1 250 ? 230.125 118.962 -9.717  1.00 78.66  ? 543 TYR E N   1 
ATOM   11192 C CA  . TYR E 1 250 ? 229.304 119.914 -8.973  1.00 79.34  ? 543 TYR E CA  1 
ATOM   11193 C C   . TYR E 1 250 ? 229.796 120.039 -7.535  1.00 76.35  ? 543 TYR E C   1 
ATOM   11194 O O   . TYR E 1 250 ? 230.024 121.149 -7.032  1.00 76.58  ? 543 TYR E O   1 
ATOM   11195 C CB  . TYR E 1 250 ? 227.832 119.494 -8.996  1.00 82.59  ? 543 TYR E CB  1 
ATOM   11196 C CG  . TYR E 1 250 ? 226.955 120.251 -8.024  1.00 88.69  ? 543 TYR E CG  1 
ATOM   11197 C CD1 . TYR E 1 250 ? 226.886 121.638 -8.053  1.00 93.25  ? 543 TYR E CD1 1 
ATOM   11198 C CD2 . TYR E 1 250 ? 226.184 119.578 -7.087  1.00 90.84  ? 543 TYR E CD2 1 
ATOM   11199 C CE1 . TYR E 1 250 ? 226.084 122.332 -7.169  1.00 96.50  ? 543 TYR E CE1 1 
ATOM   11200 C CE2 . TYR E 1 250 ? 225.377 120.263 -6.199  1.00 93.61  ? 543 TYR E CE2 1 
ATOM   11201 C CZ  . TYR E 1 250 ? 225.331 121.640 -6.245  1.00 96.53  ? 543 TYR E CZ  1 
ATOM   11202 O OH  . TYR E 1 250 ? 224.528 122.326 -5.363  1.00 101.53 ? 543 TYR E OH  1 
ATOM   11203 N N   . TRP E 1 251 ? 229.984 118.895 -6.885  1.00 74.88  ? 544 TRP E N   1 
ATOM   11204 C CA  . TRP E 1 251 ? 230.404 118.895 -5.487  1.00 71.32  ? 544 TRP E CA  1 
ATOM   11205 C C   . TRP E 1 251 ? 231.816 119.440 -5.284  1.00 70.98  ? 544 TRP E C   1 
ATOM   11206 O O   . TRP E 1 251 ? 232.085 120.102 -4.285  1.00 70.26  ? 544 TRP E O   1 
ATOM   11207 C CB  . TRP E 1 251 ? 230.297 117.488 -4.900  1.00 67.04  ? 544 TRP E CB  1 
ATOM   11208 C CG  . TRP E 1 251 ? 228.887 117.119 -4.591  1.00 66.56  ? 544 TRP E CG  1 
ATOM   11209 C CD1 . TRP E 1 251 ? 228.174 116.084 -5.119  1.00 66.97  ? 544 TRP E CD1 1 
ATOM   11210 C CD2 . TRP E 1 251 ? 227.999 117.808 -3.704  1.00 68.62  ? 544 TRP E CD2 1 
ATOM   11211 N NE1 . TRP E 1 251 ? 226.900 116.076 -4.604  1.00 70.74  ? 544 TRP E NE1 1 
ATOM   11212 C CE2 . TRP E 1 251 ? 226.768 117.126 -3.732  1.00 72.09  ? 544 TRP E CE2 1 
ATOM   11213 C CE3 . TRP E 1 251 ? 228.127 118.933 -2.882  1.00 69.36  ? 544 TRP E CE3 1 
ATOM   11214 C CZ2 . TRP E 1 251 ? 225.675 117.529 -2.971  1.00 75.18  ? 544 TRP E CZ2 1 
ATOM   11215 C CZ3 . TRP E 1 251 ? 227.042 119.332 -2.129  1.00 71.21  ? 544 TRP E CZ3 1 
ATOM   11216 C CH2 . TRP E 1 251 ? 225.831 118.633 -2.178  1.00 73.67  ? 544 TRP E CH2 1 
ATOM   11217 N N   . ALA E 1 252 ? 232.711 119.161 -6.226  1.00 61.21  ? 545 ALA E N   1 
ATOM   11218 C CA  . ALA E 1 252 ? 234.063 119.707 -6.183  1.00 63.66  ? 545 ALA E CA  1 
ATOM   11219 C C   . ALA E 1 252 ? 234.032 121.225 -6.309  1.00 72.21  ? 545 ALA E C   1 
ATOM   11220 O O   . ALA E 1 252 ? 234.741 121.941 -5.592  1.00 75.08  ? 545 ALA E O   1 
ATOM   11221 C CB  . ALA E 1 252 ? 234.913 119.102 -7.284  1.00 61.94  ? 545 ALA E CB  1 
ATOM   11222 N N   . LYS E 1 253 ? 233.193 121.703 -7.223  1.00 91.04  ? 546 LYS E N   1 
ATOM   11223 C CA  . LYS E 1 253 ? 233.023 123.132 -7.446  1.00 96.84  ? 546 LYS E CA  1 
ATOM   11224 C C   . LYS E 1 253 ? 232.549 123.806 -6.168  1.00 101.21 ? 546 LYS E C   1 
ATOM   11225 O O   . LYS E 1 253 ? 233.100 124.827 -5.751  1.00 105.05 ? 546 LYS E O   1 
ATOM   11226 C CB  . LYS E 1 253 ? 232.033 123.390 -8.583  1.00 30.00  ? 546 LYS E CB  1 
ATOM   11227 C CG  . LYS E 1 253 ? 231.853 124.860 -8.929  1.00 30.00  ? 546 LYS E CG  1 
ATOM   11228 C CD  . LYS E 1 253 ? 230.897 125.040 -10.095 1.00 30.00  ? 546 LYS E CD  1 
ATOM   11229 C CE  . LYS E 1 253 ? 230.697 126.510 -10.425 1.00 30.00  ? 546 LYS E CE  1 
ATOM   11230 N NZ  . LYS E 1 253 ? 229.762 126.702 -11.567 1.00 30.00  ? 546 LYS E NZ  1 
ATOM   11231 N N   . LYS E 1 254 ? 231.537 123.215 -5.539  1.00 93.36  ? 547 LYS E N   1 
ATOM   11232 C CA  . LYS E 1 254 ? 230.983 123.773 -4.311  1.00 87.12  ? 547 LYS E CA  1 
ATOM   11233 C C   . LYS E 1 254 ? 232.030 123.746 -3.196  1.00 77.11  ? 547 LYS E C   1 
ATOM   11234 O O   . LYS E 1 254 ? 232.157 124.697 -2.414  1.00 80.02  ? 547 LYS E O   1 
ATOM   11235 C CB  . LYS E 1 254 ? 229.738 122.988 -3.895  1.00 87.04  ? 547 LYS E CB  1 
ATOM   11236 C CG  . LYS E 1 254 ? 228.580 123.836 -3.396  1.00 89.42  ? 547 LYS E CG  1 
ATOM   11237 C CD  . LYS E 1 254 ? 227.476 122.956 -2.826  1.00 89.13  ? 547 LYS E CD  1 
ATOM   11238 C CE  . LYS E 1 254 ? 226.114 123.634 -2.912  1.00 94.67  ? 547 LYS E CE  1 
ATOM   11239 N NZ  . LYS E 1 254 ? 226.067 124.944 -2.209  1.00 98.41  ? 547 LYS E NZ  1 
ATOM   11240 N N   . ALA E 1 255 ? 232.796 122.658 -3.153  1.00 64.95  ? 548 ALA E N   1 
ATOM   11241 C CA  . ALA E 1 255 ? 233.827 122.460 -2.139  1.00 61.02  ? 548 ALA E CA  1 
ATOM   11242 C C   . ALA E 1 255 ? 234.910 123.532 -2.204  1.00 62.63  ? 548 ALA E C   1 
ATOM   11243 O O   . ALA E 1 255 ? 235.195 124.185 -1.201  1.00 64.60  ? 548 ALA E O   1 
ATOM   11244 C CB  . ALA E 1 255 ? 234.447 121.077 -2.279  1.00 58.79  ? 548 ALA E CB  1 
ATOM   11245 N N   . LYS E 1 256 ? 235.514 123.712 -3.376  1.00 63.56  ? 549 LYS E N   1 
ATOM   11246 C CA  . LYS E 1 256 ? 236.509 124.770 -3.541  1.00 65.88  ? 549 LYS E CA  1 
ATOM   11247 C C   . LYS E 1 256 ? 235.863 126.138 -3.334  1.00 69.73  ? 549 LYS E C   1 
ATOM   11248 O O   . LYS E 1 256 ? 236.517 127.082 -2.887  1.00 72.13  ? 549 LYS E O   1 
ATOM   11249 C CB  . LYS E 1 256 ? 237.179 124.694 -4.917  1.00 67.13  ? 549 LYS E CB  1 
ATOM   11250 C CG  . LYS E 1 256 ? 238.090 125.882 -5.236  1.00 70.54  ? 549 LYS E CG  1 
ATOM   11251 C CD  . LYS E 1 256 ? 239.439 125.440 -5.790  1.00 72.10  ? 549 LYS E CD  1 
ATOM   11252 C CE  . LYS E 1 256 ? 240.442 126.587 -5.798  1.00 75.18  ? 549 LYS E CE  1 
ATOM   11253 N NZ  . LYS E 1 256 ? 240.485 127.310 -4.498  1.00 74.68  ? 549 LYS E NZ  1 
ATOM   11254 N N   . GLN E 1 257 ? 234.565 126.240 -3.636  1.00 84.67  ? 550 GLN E N   1 
ATOM   11255 C CA  . GLN E 1 257 ? 233.869 127.553 -3.528  1.00 90.40  ? 550 GLN E CA  1 
ATOM   11256 C C   . GLN E 1 257 ? 233.759 127.992 -2.066  1.00 92.85  ? 550 GLN E C   1 
ATOM   11257 O O   . GLN E 1 257 ? 234.073 129.168 -1.793  1.00 96.82  ? 550 GLN E O   1 
ATOM   11258 C CB  . GLN E 1 257 ? 232.488 127.519 -4.186  1.00 30.00  ? 550 GLN E CB  1 
ATOM   11259 C CG  . GLN E 1 257 ? 232.476 128.064 -5.608  1.00 30.00  ? 550 GLN E CG  1 
ATOM   11260 C CD  . GLN E 1 257 ? 232.660 129.561 -5.657  1.00 30.00  ? 550 GLN E CD  1 
ATOM   11261 O OE1 . GLN E 1 257 ? 233.283 130.099 -6.569  1.00 30.00  ? 550 GLN E OE1 1 
ATOM   11262 N NE2 . GLN E 1 257 ? 232.117 130.250 -4.666  1.00 30.00  ? 550 GLN E NE2 1 
ATOM   11263 N N   . ARG E 1 258 ? 233.332 127.104 -1.160  1.00 88.85  ? 551 ARG E N   1 
ATOM   11264 C CA  . ARG E 1 258 ? 233.120 127.560 0.215   1.00 92.57  ? 551 ARG E CA  1 
ATOM   11265 C C   . ARG E 1 258 ? 234.247 127.181 1.177   1.00 89.20  ? 551 ARG E C   1 
ATOM   11266 O O   . ARG E 1 258 ? 234.645 127.988 2.017   1.00 90.25  ? 551 ARG E O   1 
ATOM   11267 C CB  . ARG E 1 258 ? 231.800 127.031 0.784   1.00 98.03  ? 551 ARG E CB  1 
ATOM   11268 C CG  . ARG E 1 258 ? 231.458 127.703 2.116   1.00 105.32 ? 551 ARG E CG  1 
ATOM   11269 C CD  . ARG E 1 258 ? 230.174 127.208 2.766   1.00 108.00 ? 551 ARG E CD  1 
ATOM   11270 N NE  . ARG E 1 258 ? 228.975 127.513 1.994   1.00 111.66 ? 551 ARG E NE  1 
ATOM   11271 C CZ  . ARG E 1 258 ? 227.806 126.911 2.181   1.00 115.25 ? 551 ARG E CZ  1 
ATOM   11272 N NH1 . ARG E 1 258 ? 227.684 125.991 3.126   1.00 113.96 ? 551 ARG E NH1 1 
ATOM   11273 N NH2 . ARG E 1 258 ? 226.757 127.236 1.439   1.00 121.21 ? 551 ARG E NH2 1 
ATOM   11274 N N   . HIS E 1 259 ? 234.772 125.967 1.054   1.00 83.08  ? 552 HIS E N   1 
ATOM   11275 C CA  . HIS E 1 259 ? 235.761 125.489 2.016   1.00 82.71  ? 552 HIS E CA  1 
ATOM   11276 C C   . HIS E 1 259 ? 237.155 125.352 1.421   1.00 85.95  ? 552 HIS E C   1 
ATOM   11277 O O   . HIS E 1 259 ? 238.056 124.806 2.059   1.00 86.25  ? 552 HIS E O   1 
ATOM   11278 C CB  . HIS E 1 259 ? 235.317 124.146 2.593   1.00 79.93  ? 552 HIS E CB  1 
ATOM   11279 C CG  . HIS E 1 259 ? 233.883 124.119 3.019   1.00 80.82  ? 552 HIS E CG  1 
ATOM   11280 N ND1 . HIS E 1 259 ? 233.108 122.982 2.944   1.00 78.86  ? 552 HIS E ND1 1 
ATOM   11281 C CD2 . HIS E 1 259 ? 233.088 125.083 3.540   1.00 83.50  ? 552 HIS E CD2 1 
ATOM   11282 C CE1 . HIS E 1 259 ? 231.894 123.250 3.391   1.00 80.25  ? 552 HIS E CE1 1 
ATOM   11283 N NE2 . HIS E 1 259 ? 231.856 124.518 3.759   1.00 82.56  ? 552 HIS E NE2 1 
ATOM   11284 N N   . ASN E 1 260 ? 237.320 125.860 0.204   1.00 91.05  ? 553 ASN E N   1 
ATOM   11285 C CA  . ASN E 1 260 ? 238.595 125.830 -0.508  1.00 89.83  ? 553 ASN E CA  1 
ATOM   11286 C C   . ASN E 1 260 ? 239.203 124.428 -0.549  1.00 80.66  ? 553 ASN E C   1 
ATOM   11287 O O   . ASN E 1 260 ? 240.414 124.259 -0.438  1.00 77.86  ? 553 ASN E O   1 
ATOM   11288 C CB  . ASN E 1 260 ? 239.573 126.816 0.132   1.00 93.75  ? 553 ASN E CB  1 
ATOM   11289 C CG  . ASN E 1 260 ? 240.665 127.253 -0.821  1.00 98.33  ? 553 ASN E CG  1 
ATOM   11290 O OD1 . ASN E 1 260 ? 241.771 126.720 -0.809  1.00 98.76  ? 553 ASN E OD1 1 
ATOM   11291 N ND2 . ASN E 1 260 ? 240.357 128.239 -1.653  1.00 104.75 ? 553 ASN E ND2 1 
ATOM   11292 N N   . ILE E 1 261 ? 238.347 123.425 -0.705  1.00 78.85  ? 554 ILE E N   1 
ATOM   11293 C CA  . ILE E 1 261 ? 238.789 122.041 -0.810  1.00 71.24  ? 554 ILE E CA  1 
ATOM   11294 C C   . ILE E 1 261 ? 238.883 121.598 -2.264  1.00 73.03  ? 554 ILE E C   1 
ATOM   11295 O O   . ILE E 1 261 ? 237.927 121.731 -3.027  1.00 76.48  ? 554 ILE E O   1 
ATOM   11296 C CB  . ILE E 1 261 ? 237.840 121.085 -0.065  1.00 66.02  ? 554 ILE E CB  1 
ATOM   11297 C CG1 . ILE E 1 261 ? 237.692 121.506 1.395   1.00 69.49  ? 554 ILE E CG1 1 
ATOM   11298 C CG2 . ILE E 1 261 ? 238.336 119.651 -0.170  1.00 62.76  ? 554 ILE E CG2 1 
ATOM   11299 C CD1 . ILE E 1 261 ? 236.650 120.711 2.152   1.00 70.66  ? 554 ILE E CD1 1 
ATOM   11300 N N   . THR E 1 262 ? 240.041 121.077 -2.648  1.00 60.65  ? 555 THR E N   1 
ATOM   11301 C CA  . THR E 1 262 ? 240.222 120.573 -4.000  1.00 61.27  ? 555 THR E CA  1 
ATOM   11302 C C   . THR E 1 262 ? 239.833 119.103 -4.043  1.00 59.43  ? 555 THR E C   1 
ATOM   11303 O O   . THR E 1 262 ? 240.466 118.268 -3.406  1.00 58.89  ? 555 THR E O   1 
ATOM   11304 C CB  . THR E 1 262 ? 241.675 120.742 -4.478  1.00 63.48  ? 555 THR E CB  1 
ATOM   11305 O OG1 . THR E 1 262 ? 241.932 122.125 -4.748  1.00 65.95  ? 555 THR E OG1 1 
ATOM   11306 C CG2 . THR E 1 262 ? 241.923 119.931 -5.737  1.00 64.30  ? 555 THR E CG2 1 
ATOM   11307 N N   . LEU E 1 263 ? 238.778 118.789 -4.784  1.00 58.88  ? 556 LEU E N   1 
ATOM   11308 C CA  . LEU E 1 263 ? 238.299 117.416 -4.856  1.00 57.52  ? 556 LEU E CA  1 
ATOM   11309 C C   . LEU E 1 263 ? 238.728 116.775 -6.171  1.00 62.46  ? 556 LEU E C   1 
ATOM   11310 O O   . LEU E 1 263 ? 238.497 117.328 -7.245  1.00 71.46  ? 556 LEU E O   1 
ATOM   11311 C CB  . LEU E 1 263 ? 236.778 117.374 -4.706  1.00 56.49  ? 556 LEU E CB  1 
ATOM   11312 C CG  . LEU E 1 263 ? 236.136 116.023 -4.384  1.00 55.33  ? 556 LEU E CG  1 
ATOM   11313 C CD1 . LEU E 1 263 ? 236.537 115.557 -2.996  1.00 54.78  ? 556 LEU E CD1 1 
ATOM   11314 C CD2 . LEU E 1 263 ? 234.628 116.126 -4.492  1.00 56.83  ? 556 LEU E CD2 1 
ATOM   11315 N N   . LEU E 1 264 ? 239.354 115.608 -6.080  1.00 58.64  ? 557 LEU E N   1 
ATOM   11316 C CA  . LEU E 1 264 ? 239.824 114.885 -7.256  1.00 60.17  ? 557 LEU E CA  1 
ATOM   11317 C C   . LEU E 1 264 ? 239.432 113.423 -7.135  1.00 59.51  ? 557 LEU E C   1 
ATOM   11318 O O   . LEU E 1 264 ? 239.111 112.960 -6.050  1.00 58.28  ? 557 LEU E O   1 
ATOM   11319 C CB  . LEU E 1 264 ? 241.339 115.018 -7.419  1.00 62.41  ? 557 LEU E CB  1 
ATOM   11320 C CG  . LEU E 1 264 ? 241.936 116.425 -7.412  1.00 63.74  ? 557 LEU E CG  1 
ATOM   11321 C CD1 . LEU E 1 264 ? 243.449 116.345 -7.457  1.00 66.30  ? 557 LEU E CD1 1 
ATOM   11322 C CD2 . LEU E 1 264 ? 241.414 117.239 -8.581  1.00 65.04  ? 557 LEU E CD2 1 
ATOM   11323 N N   . TRP E 1 265 ? 239.424 112.703 -8.249  1.00 60.77  ? 558 TRP E N   1 
ATOM   11324 C CA  . TRP E 1 265 ? 239.076 111.289 -8.224  1.00 60.79  ? 558 TRP E CA  1 
ATOM   11325 C C   . TRP E 1 265 ? 239.742 110.522 -9.355  1.00 65.03  ? 558 TRP E C   1 
ATOM   11326 O O   . TRP E 1 265 ? 240.424 111.104 -10.195 1.00 73.38  ? 558 TRP E O   1 
ATOM   11327 C CB  . TRP E 1 265 ? 237.557 111.115 -8.298  1.00 59.26  ? 558 TRP E CB  1 
ATOM   11328 C CG  . TRP E 1 265 ? 236.910 111.911 -9.396  1.00 59.48  ? 558 TRP E CG  1 
ATOM   11329 C CD1 . TRP E 1 265 ? 236.590 111.471 -10.646 1.00 60.75  ? 558 TRP E CD1 1 
ATOM   11330 C CD2 . TRP E 1 265 ? 236.486 113.281 -9.333  1.00 58.93  ? 558 TRP E CD2 1 
ATOM   11331 N NE1 . TRP E 1 265 ? 236.005 112.482 -11.368 1.00 61.03  ? 558 TRP E NE1 1 
ATOM   11332 C CE2 . TRP E 1 265 ? 235.931 113.603 -10.586 1.00 60.05  ? 558 TRP E CE2 1 
ATOM   11333 C CE3 . TRP E 1 265 ? 236.529 114.267 -8.345  1.00 58.03  ? 558 TRP E CE3 1 
ATOM   11334 C CZ2 . TRP E 1 265 ? 235.421 114.867 -10.871 1.00 60.49  ? 558 TRP E CZ2 1 
ATOM   11335 C CZ3 . TRP E 1 265 ? 236.025 115.521 -8.634  1.00 58.44  ? 558 TRP E CZ3 1 
ATOM   11336 C CH2 . TRP E 1 265 ? 235.479 115.809 -9.883  1.00 59.75  ? 558 TRP E CH2 1 
ATOM   11337 N N   . GLU E 1 266 ? 239.552 109.208 -9.361  1.00 67.14  ? 559 GLU E N   1 
ATOM   11338 C CA  . GLU E 1 266 ? 240.016 108.373 -10.459 1.00 75.10  ? 559 GLU E CA  1 
ATOM   11339 C C   . GLU E 1 266 ? 238.850 107.493 -10.914 1.00 77.49  ? 559 GLU E C   1 
ATOM   11340 O O   . GLU E 1 266 ? 237.864 107.365 -10.193 1.00 80.96  ? 559 GLU E O   1 
ATOM   11341 C CB  . GLU E 1 266 ? 241.211 107.523 -10.019 1.00 82.00  ? 559 GLU E CB  1 
ATOM   11342 C CG  . GLU E 1 266 ? 242.361 108.323 -9.395  1.00 88.03  ? 559 GLU E CG  1 
ATOM   11343 C CD  . GLU E 1 266 ? 243.078 109.222 -10.384 1.00 94.24  ? 559 GLU E CD  1 
ATOM   11344 O OE1 . GLU E 1 266 ? 243.065 108.912 -11.592 1.00 102.14 ? 559 GLU E OE1 1 
ATOM   11345 O OE2 . GLU E 1 266 ? 243.655 110.243 -9.952  1.00 93.30  1 559 GLU E OE2 1 
ATOM   11346 N N   . ARG E 1 267 ? 238.953 106.893 -12.097 1.00 77.61  ? 560 ARG E N   1 
ATOM   11347 C CA  . ARG E 1 267 ? 237.821 106.164 -12.687 1.00 79.24  ? 560 ARG E CA  1 
ATOM   11348 C C   . ARG E 1 267 ? 237.281 104.965 -11.885 1.00 76.13  ? 560 ARG E C   1 
ATOM   11349 O O   . ARG E 1 267 ? 236.089 104.672 -11.978 1.00 78.15  ? 560 ARG E O   1 
ATOM   11350 C CB  . ARG E 1 267 ? 238.151 105.694 -14.112 1.00 88.26  ? 560 ARG E CB  1 
ATOM   11351 C CG  . ARG E 1 267 ? 238.128 106.801 -15.165 1.00 94.86  ? 560 ARG E CG  1 
ATOM   11352 C CD  . ARG E 1 267 ? 238.438 106.269 -16.564 1.00 103.44 ? 560 ARG E CD  1 
ATOM   11353 N NE  . ARG E 1 267 ? 237.531 105.201 -16.988 1.00 109.00 ? 560 ARG E NE  1 
ATOM   11354 C CZ  . ARG E 1 267 ? 236.660 105.292 -17.991 1.00 113.57 ? 560 ARG E CZ  1 
ATOM   11355 N NH1 . ARG E 1 267 ? 236.548 106.415 -18.686 1.00 116.80 ? 560 ARG E NH1 1 
ATOM   11356 N NH2 . ARG E 1 267 ? 235.892 104.253 -18.293 1.00 113.62 ? 560 ARG E NH2 1 
ATOM   11357 N N   . PRO E 1 268 ? 238.137 104.247 -11.128 1.00 70.57  ? 561 PRO E N   1 
ATOM   11358 C CA  . PRO E 1 268 ? 237.505 103.197 -10.317 1.00 70.69  ? 561 PRO E CA  1 
ATOM   11359 C C   . PRO E 1 268 ? 236.445 103.722 -9.345  1.00 68.16  ? 561 PRO E C   1 
ATOM   11360 O O   . PRO E 1 268 ? 235.502 102.992 -9.031  1.00 76.59  ? 561 PRO E O   1 
ATOM   11361 C CB  . PRO E 1 268 ? 238.685 102.600 -9.554  1.00 72.96  ? 561 PRO E CB  1 
ATOM   11362 C CG  . PRO E 1 268 ? 239.823 102.764 -10.487 1.00 75.29  ? 561 PRO E CG  1 
ATOM   11363 C CD  . PRO E 1 268 ? 239.604 104.102 -11.146 1.00 73.43  ? 561 PRO E CD  1 
ATOM   11364 N N   . VAL E 1 269 ? 236.583 104.968 -8.902  1.00 65.30  ? 562 VAL E N   1 
ATOM   11365 C CA  . VAL E 1 269 ? 235.526 105.629 -8.145  1.00 62.83  ? 562 VAL E CA  1 
ATOM   11366 C C   . VAL E 1 269 ? 234.266 105.700 -8.996  1.00 62.34  ? 562 VAL E C   1 
ATOM   11367 O O   . VAL E 1 269 ? 233.170 105.350 -8.551  1.00 62.08  ? 562 VAL E O   1 
ATOM   11368 C CB  . VAL E 1 269 ? 235.926 107.051 -7.713  1.00 60.92  ? 562 VAL E CB  1 
ATOM   11369 C CG1 . VAL E 1 269 ? 234.702 107.845 -7.280  1.00 58.96  ? 562 VAL E CG1 1 
ATOM   11370 C CG2 . VAL E 1 269 ? 236.952 107.000 -6.599  1.00 61.28  ? 562 VAL E CG2 1 
ATOM   11371 N N   . LEU E 1 270 ? 234.444 106.148 -10.234 1.00 62.71  ? 563 LEU E N   1 
ATOM   11372 C CA  . LEU E 1 270 ? 233.341 106.317 -11.164 1.00 62.60  ? 563 LEU E CA  1 
ATOM   11373 C C   . LEU E 1 270 ? 232.585 105.012 -11.401 1.00 64.12  ? 563 LEU E C   1 
ATOM   11374 O O   . LEU E 1 270 ? 231.360 104.986 -11.309 1.00 63.65  ? 563 LEU E O   1 
ATOM   11375 C CB  . LEU E 1 270 ? 233.856 106.888 -12.484 1.00 63.63  ? 563 LEU E CB  1 
ATOM   11376 C CG  . LEU E 1 270 ? 234.456 108.291 -12.361 1.00 62.67  ? 563 LEU E CG  1 
ATOM   11377 C CD1 . LEU E 1 270 ? 234.875 108.828 -13.718 1.00 64.47  ? 563 LEU E CD1 1 
ATOM   11378 C CD2 . LEU E 1 270 ? 233.479 109.236 -11.690 1.00 60.63  ? 563 LEU E CD2 1 
ATOM   11379 N N   . GLU E 1 271 ? 233.301 103.925 -11.673 1.00 68.37  ? 564 GLU E N   1 
ATOM   11380 C CA  . GLU E 1 271 ? 232.623 102.664 -11.952 1.00 74.26  ? 564 GLU E CA  1 
ATOM   11381 C C   . GLU E 1 271 ? 232.014 102.098 -10.678 1.00 78.79  ? 564 GLU E C   1 
ATOM   11382 O O   . GLU E 1 271 ? 230.934 101.492 -10.706 1.00 90.90  ? 564 GLU E O   1 
ATOM   11383 C CB  . GLU E 1 271 ? 233.577 101.647 -12.581 1.00 81.14  ? 564 GLU E CB  1 
ATOM   11384 C CG  . GLU E 1 271 ? 233.874 101.906 -14.047 1.00 88.25  ? 564 GLU E CG  1 
ATOM   11385 C CD  . GLU E 1 271 ? 234.540 100.726 -14.727 1.00 96.78  ? 564 GLU E CD  1 
ATOM   11386 O OE1 . GLU E 1 271 ? 234.711 99.677  -14.071 1.00 100.50 ? 564 GLU E OE1 1 
ATOM   11387 O OE2 . GLU E 1 271 ? 234.895 100.850 -15.918 1.00 101.69 1 564 GLU E OE2 1 
ATOM   11388 N N   . LEU E 1 272 ? 232.695 102.322 -9.557  1.00 73.77  ? 565 LEU E N   1 
ATOM   11389 C CA  . LEU E 1 272 ? 232.152 101.940 -8.260  1.00 68.42  ? 565 LEU E CA  1 
ATOM   11390 C C   . LEU E 1 272 ? 230.793 102.592 -8.028  1.00 66.28  ? 565 LEU E C   1 
ATOM   11391 O O   . LEU E 1 272 ? 229.868 101.958 -7.521  1.00 67.63  ? 565 LEU E O   1 
ATOM   11392 C CB  . LEU E 1 272 ? 233.111 102.325 -7.134  1.00 67.23  ? 565 LEU E CB  1 
ATOM   11393 C CG  . LEU E 1 272 ? 232.582 102.116 -5.714  1.00 67.58  ? 565 LEU E CG  1 
ATOM   11394 C CD1 . LEU E 1 272 ? 232.676 100.652 -5.313  1.00 71.24  ? 565 LEU E CD1 1 
ATOM   11395 C CD2 . LEU E 1 272 ? 233.315 103.004 -4.725  1.00 65.97  ? 565 LEU E CD2 1 
ATOM   11396 N N   . LEU E 1 273 ? 230.674 103.861 -8.408  1.00 63.96  ? 566 LEU E N   1 
ATOM   11397 C CA  . LEU E 1 273 ? 229.421 104.583 -8.222  1.00 62.90  ? 566 LEU E CA  1 
ATOM   11398 C C   . LEU E 1 273 ? 228.346 104.205 -9.244  1.00 64.01  ? 566 LEU E C   1 
ATOM   11399 O O   . LEU E 1 273 ? 227.184 104.056 -8.880  1.00 68.43  ? 566 LEU E O   1 
ATOM   11400 C CB  . LEU E 1 273 ? 229.669 106.090 -8.250  1.00 60.71  ? 566 LEU E CB  1 
ATOM   11401 C CG  . LEU E 1 273 ? 230.431 106.595 -7.023  1.00 59.69  ? 566 LEU E CG  1 
ATOM   11402 C CD1 . LEU E 1 273 ? 230.463 108.111 -6.981  1.00 58.03  ? 566 LEU E CD1 1 
ATOM   11403 C CD2 . LEU E 1 273 ? 229.813 106.036 -5.753  1.00 60.61  ? 566 LEU E CD2 1 
ATOM   11404 N N   . VAL E 1 274 ? 228.715 104.048 -10.514 1.00 67.81  ? 567 VAL E N   1 
ATOM   11405 C CA  . VAL E 1 274 ? 227.730 103.611 -11.506 1.00 67.69  ? 567 VAL E CA  1 
ATOM   11406 C C   . VAL E 1 274 ? 227.229 102.204 -11.205 1.00 74.38  ? 567 VAL E C   1 
ATOM   11407 O O   . VAL E 1 274 ? 226.181 101.798 -11.706 1.00 78.57  ? 567 VAL E O   1 
ATOM   11408 C CB  . VAL E 1 274 ? 228.268 103.647 -12.950 1.00 66.64  ? 567 VAL E CB  1 
ATOM   11409 C CG1 . VAL E 1 274 ? 228.889 104.988 -13.250 1.00 64.98  ? 567 VAL E CG1 1 
ATOM   11410 C CG2 . VAL E 1 274 ? 229.243 102.509 -13.201 1.00 68.63  ? 567 VAL E CG2 1 
ATOM   11411 N N   . LYS E 1 275 ? 227.966 101.461 -10.370 1.00 71.18  ? 568 LYS E N   1 
ATOM   11412 C CA  . LYS E 1 275 ? 227.544 100.080 -9.999  1.00 74.60  ? 568 LYS E CA  1 
ATOM   11413 C C   . LYS E 1 275 ? 226.199 100.143 -9.272  1.00 74.12  ? 568 LYS E C   1 
ATOM   11414 O O   . LYS E 1 275 ? 225.536 99.092  -9.176  1.00 81.48  ? 568 LYS E O   1 
ATOM   11415 C CB  . LYS E 1 275 ? 228.588 99.402  -9.106  1.00 30.00  ? 568 LYS E CB  1 
ATOM   11416 C CG  . LYS E 1 275 ? 229.736 98.716  -9.835  1.00 30.00  ? 568 LYS E CG  1 
ATOM   11417 C CD  . LYS E 1 275 ? 230.876 98.339  -8.913  1.00 30.00  ? 568 LYS E CD  1 
ATOM   11418 C CE  . LYS E 1 275 ? 232.140 97.961  -9.655  1.00 30.00  ? 568 LYS E CE  1 
ATOM   11419 N NZ  . LYS E 1 275 ? 233.270 97.728  -8.726  1.00 30.00  ? 568 LYS E NZ  1 
ATOM   11420 N N   . GLY E 1 276 ? 225.814 101.327 -8.786  1.00 82.99  ? 569 GLY E N   1 
ATOM   11421 C CA  . GLY E 1 276 ? 224.574 101.464 -8.043  1.00 86.25  ? 569 GLY E CA  1 
ATOM   11422 C C   . GLY E 1 276 ? 223.492 102.246 -8.767  1.00 88.52  ? 569 GLY E C   1 
ATOM   11423 O O   . GLY E 1 276 ? 222.686 102.933 -8.138  1.00 89.41  ? 569 GLY E O   1 
ATOM   11424 N N   . TYR E 1 277 ? 223.480 102.149 -10.092 1.00 83.43  ? 570 TYR E N   1 
ATOM   11425 C CA  . TYR E 1 277 ? 222.469 102.811 -10.906 1.00 82.81  ? 570 TYR E CA  1 
ATOM   11426 C C   . TYR E 1 277 ? 221.255 101.904 -11.031 1.00 87.80  ? 570 TYR E C   1 
ATOM   11427 O O   . TYR E 1 277 ? 221.390 100.733 -11.379 1.00 89.90  ? 570 TYR E O   1 
ATOM   11428 C CB  . TYR E 1 277 ? 223.036 103.143 -12.289 1.00 80.80  ? 570 TYR E CB  1 
ATOM   11429 C CG  . TYR E 1 277 ? 222.059 103.765 -13.265 1.00 80.14  ? 570 TYR E CG  1 
ATOM   11430 C CD1 . TYR E 1 277 ? 221.654 105.086 -13.135 1.00 77.92  ? 570 TYR E CD1 1 
ATOM   11431 C CD2 . TYR E 1 277 ? 221.553 103.028 -14.329 1.00 83.03  ? 570 TYR E CD2 1 
ATOM   11432 C CE1 . TYR E 1 277 ? 220.768 105.654 -14.036 1.00 79.81  ? 570 TYR E CE1 1 
ATOM   11433 C CE2 . TYR E 1 277 ? 220.666 103.585 -15.230 1.00 83.46  ? 570 TYR E CE2 1 
ATOM   11434 C CZ  . TYR E 1 277 ? 220.277 104.898 -15.079 1.00 81.13  ? 570 TYR E CZ  1 
ATOM   11435 O OH  . TYR E 1 277 ? 219.395 105.456 -15.976 1.00 82.04  ? 570 TYR E OH  1 
ATOM   11436 N N   . ASN E 1 278 ? 220.071 102.432 -10.740 1.00 81.40  ? 571 ASN E N   1 
ATOM   11437 C CA  . ASN E 1 278 ? 218.852 101.656 -10.944 1.00 88.66  ? 571 ASN E CA  1 
ATOM   11438 C C   . ASN E 1 278 ? 218.032 102.232 -12.093 1.00 92.42  ? 571 ASN E C   1 
ATOM   11439 O O   . ASN E 1 278 ? 217.857 103.443 -12.218 1.00 93.47  ? 571 ASN E O   1 
ATOM   11440 C CB  . ASN E 1 278 ? 218.021 101.541 -9.653  1.00 91.63  ? 571 ASN E CB  1 
ATOM   11441 C CG  . ASN E 1 278 ? 217.187 102.769 -9.363  1.00 92.96  ? 571 ASN E CG  1 
ATOM   11442 O OD1 . ASN E 1 278 ? 217.561 103.890 -9.698  1.00 92.82  ? 571 ASN E OD1 1 
ATOM   11443 N ND2 . ASN E 1 278 ? 216.031 102.556 -8.745  1.00 95.14  ? 571 ASN E ND2 1 
ATOM   11444 N N   . LEU E 1 279 ? 217.576 101.341 -12.961 1.00 107.67 ? 572 LEU E N   1 
ATOM   11445 C CA  . LEU E 1 279 ? 216.850 101.714 -14.164 1.00 108.73 ? 572 LEU E CA  1 
ATOM   11446 C C   . LEU E 1 279 ? 215.565 102.481 -13.849 1.00 108.79 ? 572 LEU E C   1 
ATOM   11447 O O   . LEU E 1 279 ? 215.142 103.341 -14.621 1.00 112.24 ? 572 LEU E O   1 
ATOM   11448 C CB  . LEU E 1 279 ? 216.517 100.467 -14.992 1.00 111.88 ? 572 LEU E CB  1 
ATOM   11449 C CG  . LEU E 1 279 ? 217.640 99.588  -15.563 1.00 113.14 ? 572 LEU E CG  1 
ATOM   11450 C CD1 . LEU E 1 279 ? 218.392 98.791  -14.495 1.00 114.39 ? 572 LEU E CD1 1 
ATOM   11451 C CD2 . LEU E 1 279 ? 217.076 98.652  -16.619 1.00 118.45 ? 572 LEU E CD2 1 
ATOM   11452 N N   . HIS E 1 280 ? 214.952 102.164 -12.712 1.00 101.72 ? 573 HIS E N   1 
ATOM   11453 C CA  . HIS E 1 280 ? 213.594 102.608 -12.410 1.00 94.97  ? 573 HIS E CA  1 
ATOM   11454 C C   . HIS E 1 280 ? 213.336 104.123 -12.388 1.00 88.09  ? 573 HIS E C   1 
ATOM   11455 O O   . HIS E 1 280 ? 212.291 104.554 -12.868 1.00 90.63  ? 573 HIS E O   1 
ATOM   11456 C CB  . HIS E 1 280 ? 213.152 102.001 -11.076 1.00 93.01  ? 573 HIS E CB  1 
ATOM   11457 C CG  . HIS E 1 280 ? 213.010 100.511 -11.116 1.00 94.52  ? 573 HIS E CG  1 
ATOM   11458 N ND1 . HIS E 1 280 ? 212.879 99.742  -9.980  1.00 98.21  ? 573 HIS E ND1 1 
ATOM   11459 C CD2 . HIS E 1 280 ? 212.978 99.649  -12.160 1.00 95.66  ? 573 HIS E CD2 1 
ATOM   11460 C CE1 . HIS E 1 280 ? 212.772 98.470  -10.322 1.00 100.15 ? 573 HIS E CE1 1 
ATOM   11461 N NE2 . HIS E 1 280 ? 212.829 98.386  -11.639 1.00 98.93  ? 573 HIS E NE2 1 
ATOM   11462 N N   . TYR E 1 281 ? 214.241 104.944 -11.858 1.00 84.92  ? 574 TYR E N   1 
ATOM   11463 C CA  . TYR E 1 281 ? 213.974 106.386 -11.925 1.00 84.60  ? 574 TYR E CA  1 
ATOM   11464 C C   . TYR E 1 281 ? 215.076 107.205 -12.608 1.00 81.21  ? 574 TYR E C   1 
ATOM   11465 O O   . TYR E 1 281 ? 214.972 108.427 -12.707 1.00 83.11  ? 574 TYR E O   1 
ATOM   11466 C CB  . TYR E 1 281 ? 213.653 106.961 -10.532 1.00 85.51  ? 574 TYR E CB  1 
ATOM   11467 C CG  . TYR E 1 281 ? 214.710 106.889 -9.449  1.00 83.71  ? 574 TYR E CG  1 
ATOM   11468 C CD1 . TYR E 1 281 ? 215.067 105.682 -8.863  1.00 86.97  ? 574 TYR E CD1 1 
ATOM   11469 C CD2 . TYR E 1 281 ? 215.297 108.050 -8.959  1.00 85.51  ? 574 TYR E CD2 1 
ATOM   11470 C CE1 . TYR E 1 281 ? 216.011 105.633 -7.848  1.00 85.06  ? 574 TYR E CE1 1 
ATOM   11471 C CE2 . TYR E 1 281 ? 216.235 108.009 -7.949  1.00 82.53  ? 574 TYR E CE2 1 
ATOM   11472 C CZ  . TYR E 1 281 ? 216.593 106.799 -7.399  1.00 81.41  ? 574 TYR E CZ  1 
ATOM   11473 O OH  . TYR E 1 281 ? 217.533 106.757 -6.393  1.00 80.93  ? 574 TYR E OH  1 
ATOM   11474 N N   . GLY E 1 282 ? 216.126 106.537 -13.071 1.00 79.00  ? 575 GLY E N   1 
ATOM   11475 C CA  . GLY E 1 282 ? 217.037 107.132 -14.036 1.00 76.93  ? 575 GLY E CA  1 
ATOM   11476 C C   . GLY E 1 282 ? 218.198 107.976 -13.546 1.00 74.00  ? 575 GLY E C   1 
ATOM   11477 O O   . GLY E 1 282 ? 218.886 107.614 -12.601 1.00 72.42  ? 575 GLY E O   1 
ATOM   11478 N N   . ALA E 1 283 ? 218.397 109.125 -14.182 1.00 73.73  ? 576 ALA E N   1 
ATOM   11479 C CA  . ALA E 1 283 ? 219.602 109.922 -13.969 1.00 71.34  ? 576 ALA E CA  1 
ATOM   11480 C C   . ALA E 1 283 ? 219.792 110.358 -12.522 1.00 71.04  ? 576 ALA E C   1 
ATOM   11481 O O   . ALA E 1 283 ? 220.898 110.259 -11.975 1.00 72.22  ? 576 ALA E O   1 
ATOM   11482 C CB  . ALA E 1 283 ? 219.581 111.142 -14.875 1.00 72.34  ? 576 ALA E CB  1 
ATOM   11483 N N   . ARG E 1 284 ? 218.707 110.758 -11.869 1.00 82.88  ? 577 ARG E N   1 
ATOM   11484 C CA  . ARG E 1 284 ? 218.840 111.284 -10.522 1.00 87.36  ? 577 ARG E CA  1 
ATOM   11485 C C   . ARG E 1 284 ? 219.153 110.177 -9.541  1.00 93.70  ? 577 ARG E C   1 
ATOM   11486 O O   . ARG E 1 284 ? 219.648 110.454 -8.445  1.00 107.26 ? 577 ARG E O   1 
ATOM   11487 C CB  . ARG E 1 284 ? 217.573 112.019 -10.085 1.00 92.77  ? 577 ARG E CB  1 
ATOM   11488 C CG  . ARG E 1 284 ? 217.148 113.139 -11.006 1.00 98.94  ? 577 ARG E CG  1 
ATOM   11489 C CD  . ARG E 1 284 ? 215.980 113.890 -10.410 1.00 104.87 ? 577 ARG E CD  1 
ATOM   11490 N NE  . ARG E 1 284 ? 216.382 114.593 -9.196  1.00 106.76 ? 577 ARG E NE  1 
ATOM   11491 C CZ  . ARG E 1 284 ? 216.083 115.859 -8.929  1.00 112.99 ? 577 ARG E CZ  1 
ATOM   11492 N NH1 . ARG E 1 284 ? 216.492 116.412 -7.796  1.00 115.77 1 577 ARG E NH1 1 
ATOM   11493 N NH2 . ARG E 1 284 ? 215.382 116.573 -9.798  1.00 117.16 ? 577 ARG E NH2 1 
ATOM   11494 N N   . SER E 1 285 ? 218.952 108.930 -9.966  1.00 77.86  ? 578 SER E N   1 
ATOM   11495 C CA  . SER E 1 285 ? 219.399 107.796 -9.171  1.00 71.31  ? 578 SER E CA  1 
ATOM   11496 C C   . SER E 1 285 ? 220.847 108.024 -8.826  1.00 68.13  ? 578 SER E C   1 
ATOM   11497 O O   . SER E 1 285 ? 221.225 108.052 -7.648  1.00 72.18  ? 578 SER E O   1 
ATOM   11498 C CB  . SER E 1 285 ? 219.230 106.475 -9.919  1.00 72.17  ? 578 SER E CB  1 
ATOM   11499 O OG  . SER E 1 285 ? 219.928 105.424 -9.274  1.00 72.72  ? 578 SER E OG  1 
ATOM   11500 N N   . ILE E 1 286 ? 221.641 108.296 -9.853  1.00 66.61  ? 579 ILE E N   1 
ATOM   11501 C CA  . ILE E 1 286 ? 223.059 108.438 -9.624  1.00 64.36  ? 579 ILE E CA  1 
ATOM   11502 C C   . ILE E 1 286 ? 223.346 109.648 -8.756  1.00 63.35  ? 579 ILE E C   1 
ATOM   11503 O O   . ILE E 1 286 ? 224.182 109.560 -7.849  1.00 68.35  ? 579 ILE E O   1 
ATOM   11504 C CB  . ILE E 1 286 ? 223.821 108.550 -10.946 1.00 63.69  ? 579 ILE E CB  1 
ATOM   11505 C CG1 . ILE E 1 286 ? 223.954 107.164 -11.571 1.00 64.62  ? 579 ILE E CG1 1 
ATOM   11506 C CG2 . ILE E 1 286 ? 225.193 109.138 -10.722 1.00 61.84  ? 579 ILE E CG2 1 
ATOM   11507 C CD1 . ILE E 1 286 ? 224.717 107.151 -12.868 1.00 69.79  ? 579 ILE E CD1 1 
ATOM   11508 N N   . LYS E 1 287 ? 222.587 110.728 -8.940  1.00 68.89  ? 580 LYS E N   1 
ATOM   11509 C CA  . LYS E 1 287 ? 222.809 111.896 -8.099  1.00 68.38  ? 580 LYS E CA  1 
ATOM   11510 C C   . LYS E 1 287 ? 222.671 111.465 -6.657  1.00 67.80  ? 580 LYS E C   1 
ATOM   11511 O O   . LYS E 1 287 ? 223.568 111.714 -5.839  1.00 67.09  ? 580 LYS E O   1 
ATOM   11512 C CB  . LYS E 1 287 ? 221.845 113.044 -8.402  1.00 79.21  ? 580 LYS E CB  1 
ATOM   11513 C CG  . LYS E 1 287 ? 221.758 114.031 -7.238  1.00 85.64  ? 580 LYS E CG  1 
ATOM   11514 C CD  . LYS E 1 287 ? 221.150 115.370 -7.623  1.00 89.55  ? 580 LYS E CD  1 
ATOM   11515 C CE  . LYS E 1 287 ? 221.171 116.322 -6.432  1.00 89.43  ? 580 LYS E CE  1 
ATOM   11516 N NZ  . LYS E 1 287 ? 221.303 117.752 -6.828  1.00 92.52  ? 580 LYS E NZ  1 
ATOM   11517 N N   . HIS E 1 288 ? 221.592 110.736 -6.374  1.00 68.64  ? 581 HIS E N   1 
ATOM   11518 C CA  . HIS E 1 288 ? 221.318 110.337 -5.008  1.00 70.90  ? 581 HIS E CA  1 
ATOM   11519 C C   . HIS E 1 288 ? 222.507 109.566 -4.473  1.00 71.50  ? 581 HIS E C   1 
ATOM   11520 O O   . HIS E 1 288 ? 223.019 109.881 -3.394  1.00 73.81  ? 581 HIS E O   1 
ATOM   11521 C CB  . HIS E 1 288 ? 220.047 109.487 -4.915  1.00 72.71  ? 581 HIS E CB  1 
ATOM   11522 C CG  . HIS E 1 288 ? 218.780 110.255 -5.137  1.00 74.26  ? 581 HIS E CG  1 
ATOM   11523 N ND1 . HIS E 1 288 ? 218.313 110.583 -6.392  1.00 78.22  ? 581 HIS E ND1 1 
ATOM   11524 C CD2 . HIS E 1 288 ? 217.894 110.782 -4.260  1.00 75.87  ? 581 HIS E CD2 1 
ATOM   11525 C CE1 . HIS E 1 288 ? 217.184 111.260 -6.277  1.00 78.74  ? 581 HIS E CE1 1 
ATOM   11526 N NE2 . HIS E 1 288 ? 216.909 111.395 -4.994  1.00 77.98  ? 581 HIS E NE2 1 
ATOM   11527 N N   . GLU E 1 289 ? 223.000 108.613 -5.260  1.00 71.83  ? 582 GLU E N   1 
ATOM   11528 C CA  . GLU E 1 289 ? 224.055 107.746 -4.759  1.00 73.99  ? 582 GLU E CA  1 
ATOM   11529 C C   . GLU E 1 289 ? 225.308 108.550 -4.440  1.00 68.03  ? 582 GLU E C   1 
ATOM   11530 O O   . GLU E 1 289 ? 226.019 108.233 -3.486  1.00 74.26  ? 582 GLU E O   1 
ATOM   11531 C CB  . GLU E 1 289 ? 224.377 106.613 -5.723  1.00 83.77  ? 582 GLU E CB  1 
ATOM   11532 C CG  . GLU E 1 289 ? 225.421 105.677 -5.140  1.00 95.56  ? 582 GLU E CG  1 
ATOM   11533 C CD  . GLU E 1 289 ? 225.268 104.258 -5.616  1.00 110.75 ? 582 GLU E CD  1 
ATOM   11534 O OE1 . GLU E 1 289 ? 225.566 104.007 -6.795  1.00 118.85 ? 582 GLU E OE1 1 
ATOM   11535 O OE2 . GLU E 1 289 ? 224.846 103.398 -4.813  1.00 117.62 1 582 GLU E OE2 1 
ATOM   11536 N N   . VAL E 1 290 ? 225.588 109.581 -5.232  1.00 60.66  ? 583 VAL E N   1 
ATOM   11537 C CA  . VAL E 1 290 ? 226.787 110.365 -4.972  1.00 58.93  ? 583 VAL E CA  1 
ATOM   11538 C C   . VAL E 1 290 ? 226.647 110.995 -3.588  1.00 59.74  ? 583 VAL E C   1 
ATOM   11539 O O   . VAL E 1 290 ? 227.580 110.952 -2.787  1.00 67.76  ? 583 VAL E O   1 
ATOM   11540 C CB  . VAL E 1 290 ? 227.037 111.427 -6.052  1.00 58.20  ? 583 VAL E CB  1 
ATOM   11541 C CG1 . VAL E 1 290 ? 227.879 112.561 -5.506  1.00 57.26  ? 583 VAL E CG1 1 
ATOM   11542 C CG2 . VAL E 1 290 ? 227.742 110.789 -7.236  1.00 57.84  ? 583 VAL E CG2 1 
ATOM   11543 N N   . GLU E 1 291 ? 225.472 111.541 -3.286  1.00 75.05  ? 584 GLU E N   1 
ATOM   11544 C CA  . GLU E 1 291 ? 225.267 112.172 -1.985  1.00 76.55  ? 584 GLU E CA  1 
ATOM   11545 C C   . GLU E 1 291 ? 225.219 111.126 -0.880  1.00 70.80  ? 584 GLU E C   1 
ATOM   11546 O O   . GLU E 1 291 ? 225.325 111.453 0.300   1.00 71.73  ? 584 GLU E O   1 
ATOM   11547 C CB  . GLU E 1 291 ? 223.984 113.000 -1.949  1.00 88.26  ? 584 GLU E CB  1 
ATOM   11548 C CG  . GLU E 1 291 ? 223.808 113.996 -3.075  1.00 94.42  ? 584 GLU E CG  1 
ATOM   11549 C CD  . GLU E 1 291 ? 222.822 115.085 -2.700  1.00 101.92 ? 584 GLU E CD  1 
ATOM   11550 O OE1 . GLU E 1 291 ? 222.336 115.073 -1.548  1.00 107.19 ? 584 GLU E OE1 1 
ATOM   11551 O OE2 . GLU E 1 291 ? 222.528 115.948 -3.552  1.00 106.67 ? 584 GLU E OE2 1 
ATOM   11552 N N   . ARG E 1 292 ? 225.074 109.866 -1.274  1.00 65.54  ? 585 ARG E N   1 
ATOM   11553 C CA  . ARG E 1 292 ? 224.919 108.771 -0.325  1.00 69.52  ? 585 ARG E CA  1 
ATOM   11554 C C   . ARG E 1 292 ? 226.122 107.819 -0.202  1.00 67.56  ? 585 ARG E C   1 
ATOM   11555 O O   . ARG E 1 292 ? 226.133 106.930 0.649   1.00 70.63  ? 585 ARG E O   1 
ATOM   11556 C CB  . ARG E 1 292 ? 223.663 107.992 -0.749  1.00 77.40  ? 585 ARG E CB  1 
ATOM   11557 C CG  . ARG E 1 292 ? 223.330 106.730 0.012   1.00 86.14  ? 585 ARG E CG  1 
ATOM   11558 C CD  . ARG E 1 292 ? 222.141 106.041 -0.623  1.00 95.80  ? 585 ARG E CD  1 
ATOM   11559 N NE  . ARG E 1 292 ? 221.949 104.698 -0.089  1.00 108.69 ? 585 ARG E NE  1 
ATOM   11560 C CZ  . ARG E 1 292 ? 222.493 103.613 -0.634  1.00 112.95 ? 585 ARG E CZ  1 
ATOM   11561 N NH1 . ARG E 1 292 ? 223.253 103.730 -1.717  1.00 112.03 ? 585 ARG E NH1 1 
ATOM   11562 N NH2 . ARG E 1 292 ? 222.283 102.415 -0.105  1.00 119.99 ? 585 ARG E NH2 1 
ATOM   11563 N N   . ARG E 1 293 ? 227.170 108.040 -0.986  1.00 68.19  ? 586 ARG E N   1 
ATOM   11564 C CA  . ARG E 1 293 ? 228.424 107.315 -0.760  1.00 69.58  ? 586 ARG E CA  1 
ATOM   11565 C C   . ARG E 1 293 ? 229.663 108.191 -0.758  1.00 69.16  ? 586 ARG E C   1 
ATOM   11566 O O   . ARG E 1 293 ? 230.723 107.767 -0.305  1.00 74.12  ? 586 ARG E O   1 
ATOM   11567 C CB  . ARG E 1 293 ? 228.624 106.200 -1.788  1.00 75.99  ? 586 ARG E CB  1 
ATOM   11568 C CG  . ARG E 1 293 ? 227.583 105.107 -1.782  1.00 88.15  ? 586 ARG E CG  1 
ATOM   11569 C CD  . ARG E 1 293 ? 228.012 104.020 -2.749  1.00 97.74  ? 586 ARG E CD  1 
ATOM   11570 N NE  . ARG E 1 293 ? 229.285 103.433 -2.332  1.00 102.05 ? 586 ARG E NE  1 
ATOM   11571 C CZ  . ARG E 1 293 ? 229.415 102.445 -1.452  1.00 108.22 ? 586 ARG E CZ  1 
ATOM   11572 N NH1 . ARG E 1 293 ? 230.623 101.992 -1.139  1.00 110.19 1 586 ARG E NH1 1 
ATOM   11573 N NH2 . ARG E 1 293 ? 228.343 101.909 -0.886  1.00 112.57 ? 586 ARG E NH2 1 
ATOM   11574 N N   . VAL E 1 294 ? 229.540 109.408 -1.263  1.00 58.64  ? 587 VAL E N   1 
ATOM   11575 C CA  . VAL E 1 294 ? 230.685 110.300 -1.300  1.00 57.08  ? 587 VAL E CA  1 
ATOM   11576 C C   . VAL E 1 294 ? 230.486 111.513 -0.408  1.00 56.94  ? 587 VAL E C   1 
ATOM   11577 O O   . VAL E 1 294 ? 231.289 111.775 0.486   1.00 56.84  ? 587 VAL E O   1 
ATOM   11578 C CB  . VAL E 1 294 ? 230.980 110.767 -2.732  1.00 56.01  ? 587 VAL E CB  1 
ATOM   11579 C CG1 . VAL E 1 294 ? 231.972 111.920 -2.721  1.00 55.03  ? 587 VAL E CG1 1 
ATOM   11580 C CG2 . VAL E 1 294 ? 231.509 109.605 -3.558  1.00 56.43  ? 587 VAL E CG2 1 
ATOM   11581 N N   . VAL E 1 295 ? 229.411 112.251 -0.655  1.00 59.03  ? 588 VAL E N   1 
ATOM   11582 C CA  . VAL E 1 295 ? 229.215 113.539 -0.009  1.00 64.42  ? 588 VAL E CA  1 
ATOM   11583 C C   . VAL E 1 295 ? 228.969 113.394 1.491   1.00 66.58  ? 588 VAL E C   1 
ATOM   11584 O O   . VAL E 1 295 ? 229.304 114.289 2.265   1.00 67.53  ? 588 VAL E O   1 
ATOM   11585 C CB  . VAL E 1 295 ? 228.045 114.299 -0.658  1.00 71.04  ? 588 VAL E CB  1 
ATOM   11586 C CG1 . VAL E 1 295 ? 227.920 115.698 -0.078  1.00 73.30  ? 588 VAL E CG1 1 
ATOM   11587 C CG2 . VAL E 1 295 ? 228.257 114.380 -2.152  1.00 73.28  ? 588 VAL E CG2 1 
ATOM   11588 N N   . ASN E 1 296 ? 228.406 112.264 1.911   1.00 69.82  ? 589 ASN E N   1 
ATOM   11589 C CA  . ASN E 1 296 ? 228.224 112.023 3.339   1.00 73.70  ? 589 ASN E CA  1 
ATOM   11590 C C   . ASN E 1 296 ? 229.573 111.896 4.042   1.00 69.67  ? 589 ASN E C   1 
ATOM   11591 O O   . ASN E 1 296 ? 229.755 112.397 5.150   1.00 71.83  ? 589 ASN E O   1 
ATOM   11592 C CB  . ASN E 1 296 ? 227.333 110.792 3.583   1.00 85.39  ? 589 ASN E CB  1 
ATOM   11593 C CG  . ASN E 1 296 ? 227.990 109.475 3.187   1.00 95.40  ? 589 ASN E CG  1 
ATOM   11594 O OD1 . ASN E 1 296 ? 229.152 109.216 3.488   1.00 98.23  ? 589 ASN E OD1 1 
ATOM   11595 N ND2 . ASN E 1 296 ? 227.225 108.626 2.516   1.00 101.31 ? 589 ASN E ND2 1 
ATOM   11596 N N   . GLN E 1 297 ? 230.513 111.222 3.387   1.00 63.52  ? 590 GLN E N   1 
ATOM   11597 C CA  . GLN E 1 297 ? 231.858 111.056 3.925   1.00 60.23  ? 590 GLN E CA  1 
ATOM   11598 C C   . GLN E 1 297 ? 232.617 112.375 3.911   1.00 58.70  ? 590 GLN E C   1 
ATOM   11599 O O   . GLN E 1 297 ? 233.387 112.662 4.822   1.00 60.99  ? 590 GLN E O   1 
ATOM   11600 C CB  . GLN E 1 297 ? 232.626 109.993 3.144   1.00 60.06  ? 590 GLN E CB  1 
ATOM   11601 C CG  . GLN E 1 297 ? 232.204 108.578 3.478   1.00 69.58  ? 590 GLN E CG  1 
ATOM   11602 C CD  . GLN E 1 297 ? 233.254 107.557 3.112   1.00 81.41  ? 590 GLN E CD  1 
ATOM   11603 O OE1 . GLN E 1 297 ? 234.429 107.887 2.965   1.00 82.63  ? 590 GLN E OE1 1 
ATOM   11604 N NE2 . GLN E 1 297 ? 232.837 106.306 2.964   1.00 92.97  ? 590 GLN E NE2 1 
ATOM   11605 N N   . LEU E 1 298 ? 232.408 113.171 2.868   1.00 65.76  ? 591 LEU E N   1 
ATOM   11606 C CA  . LEU E 1 298 ? 232.988 114.506 2.815   1.00 67.12  ? 591 LEU E CA  1 
ATOM   11607 C C   . LEU E 1 298 ? 232.481 115.352 3.977   1.00 74.17  ? 591 LEU E C   1 
ATOM   11608 O O   . LEU E 1 298 ? 233.253 116.052 4.630   1.00 75.00  ? 591 LEU E O   1 
ATOM   11609 C CB  . LEU E 1 298 ? 232.664 115.191 1.486   1.00 65.56  ? 591 LEU E CB  1 
ATOM   11610 C CG  . LEU E 1 298 ? 233.490 114.770 0.273   1.00 66.72  ? 591 LEU E CG  1 
ATOM   11611 C CD1 . LEU E 1 298 ? 233.239 115.710 -0.894  1.00 67.56  ? 591 LEU E CD1 1 
ATOM   11612 C CD2 . LEU E 1 298 ? 234.963 114.742 0.626   1.00 67.51  ? 591 LEU E CD2 1 
ATOM   11613 N N   . ALA E 1 299 ? 231.179 115.272 4.233   1.00 76.07  ? 592 ALA E N   1 
ATOM   11614 C CA  . ALA E 1 299 ? 230.555 116.016 5.322   1.00 75.86  ? 592 ALA E CA  1 
ATOM   11615 C C   . ALA E 1 299 ? 231.085 115.568 6.680   1.00 74.88  ? 592 ALA E C   1 
ATOM   11616 O O   . ALA E 1 299 ? 231.422 116.395 7.529   1.00 75.04  ? 592 ALA E O   1 
ATOM   11617 C CB  . ALA E 1 299 ? 229.045 115.859 5.269   1.00 79.22  ? 592 ALA E CB  1 
ATOM   11618 N N   . ALA E 1 300 ? 231.161 114.254 6.870   1.00 62.94  ? 593 ALA E N   1 
ATOM   11619 C CA  . ALA E 1 300 ? 231.642 113.677 8.119   1.00 64.69  ? 593 ALA E CA  1 
ATOM   11620 C C   . ALA E 1 300 ? 233.079 114.095 8.380   1.00 63.61  ? 593 ALA E C   1 
ATOM   11621 O O   . ALA E 1 300 ? 233.403 114.597 9.454   1.00 72.75  ? 593 ALA E O   1 
ATOM   11622 C CB  . ALA E 1 300 ? 231.529 112.162 8.088   1.00 65.79  ? 593 ALA E CB  1 
ATOM   11623 N N   . ALA E 1 301 ? 233.935 113.884 7.387   1.00 70.26  ? 594 ALA E N   1 
ATOM   11624 C CA  . ALA E 1 301 ? 235.340 114.248 7.492   1.00 71.41  ? 594 ALA E CA  1 
ATOM   11625 C C   . ALA E 1 301 ? 235.500 115.749 7.711   1.00 68.39  ? 594 ALA E C   1 
ATOM   11626 O O   . ALA E 1 301 ? 236.439 116.190 8.364   1.00 66.93  ? 594 ALA E O   1 
ATOM   11627 C CB  . ALA E 1 301 ? 236.094 113.808 6.252   1.00 72.66  ? 594 ALA E CB  1 
ATOM   11628 N N   . PHE E 1 302 ? 234.574 116.534 7.177   1.00 63.86  ? 595 PHE E N   1 
ATOM   11629 C CA  . PHE E 1 302 ? 234.617 117.975 7.382   1.00 64.49  ? 595 PHE E CA  1 
ATOM   11630 C C   . PHE E 1 302 ? 234.286 118.304 8.831   1.00 70.37  ? 595 PHE E C   1 
ATOM   11631 O O   . PHE E 1 302 ? 234.870 119.210 9.420   1.00 76.70  ? 595 PHE E O   1 
ATOM   11632 C CB  . PHE E 1 302 ? 233.654 118.703 6.448   1.00 63.07  ? 595 PHE E CB  1 
ATOM   11633 C CG  . PHE E 1 302 ? 233.729 120.200 6.556   1.00 62.13  ? 595 PHE E CG  1 
ATOM   11634 C CD1 . PHE E 1 302 ? 234.782 120.896 5.984   1.00 60.75  ? 595 PHE E CD1 1 
ATOM   11635 C CD2 . PHE E 1 302 ? 232.766 120.909 7.255   1.00 67.60  ? 595 PHE E CD2 1 
ATOM   11636 C CE1 . PHE E 1 302 ? 234.859 122.274 6.086   1.00 62.27  ? 595 PHE E CE1 1 
ATOM   11637 C CE2 . PHE E 1 302 ? 232.839 122.286 7.363   1.00 66.69  ? 595 PHE E CE2 1 
ATOM   11638 C CZ  . PHE E 1 302 ? 233.888 122.969 6.777   1.00 64.53  ? 595 PHE E CZ  1 
ATOM   11639 N N   . GLU E 1 303 ? 233.333 117.569 9.396   1.00 79.49  ? 596 GLU E N   1 
ATOM   11640 C CA  . GLU E 1 303 ? 232.833 117.857 10.737  1.00 84.84  ? 596 GLU E CA  1 
ATOM   11641 C C   . GLU E 1 303 ? 233.729 117.244 11.820  1.00 82.93  ? 596 GLU E C   1 
ATOM   11642 O O   . GLU E 1 303 ? 233.630 117.579 12.996  1.00 87.14  ? 596 GLU E O   1 
ATOM   11643 C CB  . GLU E 1 303 ? 231.391 117.334 10.842  1.00 128.43 ? 596 GLU E CB  1 
ATOM   11644 C CG  . GLU E 1 303 ? 230.757 117.286 12.225  1.00 129.58 ? 596 GLU E CG  1 
ATOM   11645 C CD  . GLU E 1 303 ? 230.913 118.572 13.007  1.00 130.43 ? 596 GLU E CD  1 
ATOM   11646 O OE1 . GLU E 1 303 ? 230.786 119.657 12.403  1.00 130.58 ? 596 GLU E OE1 1 
ATOM   11647 O OE2 . GLU E 1 303 ? 231.162 118.493 14.229  1.00 134.29 ? 596 GLU E OE2 1 
ATOM   11648 N N   . GLN E 1 304 ? 234.651 116.383 11.415  1.00 71.37  ? 597 GLN E N   1 
ATOM   11649 C CA  . GLN E 1 304 ? 235.658 115.898 12.347  1.00 70.72  ? 597 GLN E CA  1 
ATOM   11650 C C   . GLN E 1 304 ? 236.876 116.805 12.312  1.00 69.79  ? 597 GLN E C   1 
ATOM   11651 O O   . GLN E 1 304 ? 237.908 116.492 12.911  1.00 72.24  ? 597 GLN E O   1 
ATOM   11652 C CB  . GLN E 1 304 ? 236.079 114.472 12.009  1.00 69.68  ? 597 GLN E CB  1 
ATOM   11653 C CG  . GLN E 1 304 ? 234.982 113.433 12.006  1.00 76.58  ? 597 GLN E CG  1 
ATOM   11654 C CD  . GLN E 1 304 ? 235.538 112.073 11.658  1.00 84.49  ? 597 GLN E CD  1 
ATOM   11655 O OE1 . GLN E 1 304 ? 236.752 111.921 11.487  1.00 85.20  ? 597 GLN E OE1 1 
ATOM   11656 N NE2 . GLN E 1 304 ? 234.671 111.063 11.619  1.00 92.92  ? 597 GLN E NE2 1 
ATOM   11657 N N   . GLU E 1 305 ? 236.733 117.934 11.620  1.00 71.56  ? 598 GLU E N   1 
ATOM   11658 C CA  . GLU E 1 305 ? 237.808 118.908 11.454  1.00 72.54  ? 598 GLU E CA  1 
ATOM   11659 C C   . GLU E 1 305 ? 238.989 118.245 10.756  1.00 70.87  ? 598 GLU E C   1 
ATOM   11660 O O   . GLU E 1 305 ? 240.141 118.596 10.995  1.00 73.73  ? 598 GLU E O   1 
ATOM   11661 C CB  . GLU E 1 305 ? 238.224 119.515 12.795  1.00 77.27  ? 598 GLU E CB  1 
ATOM   11662 C CG  . GLU E 1 305 ? 237.116 120.313 13.473  1.00 84.92  ? 598 GLU E CG  1 
ATOM   11663 C CD  . GLU E 1 305 ? 237.483 120.749 14.876  1.00 93.29  ? 598 GLU E CD  1 
ATOM   11664 O OE1 . GLU E 1 305 ? 238.323 120.077 15.510  1.00 97.68  ? 598 GLU E OE1 1 
ATOM   11665 O OE2 . GLU E 1 305 ? 236.935 121.770 15.340  1.00 96.15  1 598 GLU E OE2 1 
ATOM   11666 N N   . LEU E 1 306 ? 238.686 117.284 9.888   1.00 66.99  ? 599 LEU E N   1 
ATOM   11667 C CA  . LEU E 1 306 ? 239.713 116.555 9.152   1.00 65.93  ? 599 LEU E CA  1 
ATOM   11668 C C   . LEU E 1 306 ? 240.094 117.227 7.833   1.00 65.07  ? 599 LEU E C   1 
ATOM   11669 O O   . LEU E 1 306 ? 241.131 116.913 7.254   1.00 64.93  ? 599 LEU E O   1 
ATOM   11670 C CB  . LEU E 1 306 ? 239.246 115.125 8.874   1.00 65.05  ? 599 LEU E CB  1 
ATOM   11671 C CG  . LEU E 1 306 ? 239.408 114.102 9.996   1.00 67.55  ? 599 LEU E CG  1 
ATOM   11672 C CD1 . LEU E 1 306 ? 239.330 112.686 9.441   1.00 68.49  ? 599 LEU E CD1 1 
ATOM   11673 C CD2 . LEU E 1 306 ? 240.700 114.331 10.765  1.00 72.21  ? 599 LEU E CD2 1 
ATOM   11674 N N   . LEU E 1 307 ? 239.248 118.138 7.359   1.00 64.48  ? 600 LEU E N   1 
ATOM   11675 C CA  . LEU E 1 307 ? 239.462 118.809 6.075   1.00 61.99  ? 600 LEU E CA  1 
ATOM   11676 C C   . LEU E 1 307 ? 239.725 120.300 6.239   1.00 63.74  ? 600 LEU E C   1 
ATOM   11677 O O   . LEU E 1 307 ? 238.793 121.102 6.180   1.00 64.20  ? 600 LEU E O   1 
ATOM   11678 C CB  . LEU E 1 307 ? 238.255 118.623 5.153   1.00 60.99  ? 600 LEU E CB  1 
ATOM   11679 C CG  . LEU E 1 307 ? 238.139 117.406 4.235   1.00 62.35  ? 600 LEU E CG  1 
ATOM   11680 C CD1 . LEU E 1 307 ? 238.549 116.126 4.930   1.00 61.88  ? 600 LEU E CD1 1 
ATOM   11681 C CD2 . LEU E 1 307 ? 236.717 117.301 3.717   1.00 68.65  ? 600 LEU E CD2 1 
ATOM   11682 N N   . PRO E 1 308 ? 240.987 120.782 6.418   1.00 60.38  ? 601 PRO E N   1 
ATOM   11683 C CA  . PRO E 1 308 ? 241.242 122.229 6.490   1.00 64.68  ? 601 PRO E CA  1 
ATOM   11684 C C   . PRO E 1 308 ? 241.085 122.925 5.130   1.00 74.07  ? 601 PRO E C   1 
ATOM   11685 O O   . PRO E 1 308 ? 241.007 122.243 4.128   1.00 77.08  ? 601 PRO E O   1 
ATOM   11686 C CB  . PRO E 1 308 ? 242.704 122.360 6.949   1.00 63.83  ? 601 PRO E CB  1 
ATOM   11687 C CG  . PRO E 1 308 ? 243.074 120.981 7.445   1.00 62.17  ? 601 PRO E CG  1 
ATOM   11688 C CD  . PRO E 1 308 ? 242.255 120.042 6.587   1.00 60.60  ? 601 PRO E CD  1 
ATOM   11689 N N   . LYS E 1 309 ? 241.036 124.260 5.126   1.00 92.35  ? 602 LYS E N   1 
ATOM   11690 C CA  . LYS E 1 309 ? 240.956 125.013 3.845   1.00 97.49  ? 602 LYS E CA  1 
ATOM   11691 C C   . LYS E 1 309 ? 242.286 124.869 3.096   1.00 102.13 ? 602 LYS E C   1 
ATOM   11692 O O   . LYS E 1 309 ? 243.337 124.795 3.764   1.00 104.55 ? 602 LYS E O   1 
ATOM   11693 C CB  . LYS E 1 309 ? 240.593 126.479 4.103   1.00 30.00  ? 602 LYS E CB  1 
ATOM   11694 C CG  . LYS E 1 309 ? 241.453 127.197 5.134   1.00 30.00  ? 602 LYS E CG  1 
ATOM   11695 C CD  . LYS E 1 309 ? 241.013 128.622 5.384   1.00 30.00  ? 602 LYS E CD  1 
ATOM   11696 C CE  . LYS E 1 309 ? 239.578 128.722 5.854   1.00 30.00  ? 602 LYS E CE  1 
ATOM   11697 N NZ  . LYS E 1 309 ? 239.174 130.128 6.091   1.00 30.00  ? 602 LYS E NZ  1 
ATOM   11698 N N   . GLY E 1 310 ? 242.238 124.822 1.761   1.00 101.09 ? 603 GLY E N   1 
ATOM   11699 C CA  . GLY E 1 310 ? 243.466 124.683 0.955   1.00 104.02 ? 603 GLY E CA  1 
ATOM   11700 C C   . GLY E 1 310 ? 243.945 123.244 0.884   1.00 101.21 ? 603 GLY E C   1 
ATOM   11701 O O   . GLY E 1 310 ? 245.073 123.026 0.401   1.00 105.57 ? 603 GLY E O   1 
ATOM   11702 N N   . CYS E 1 311 ? 243.127 122.294 1.346   1.00 78.45  ? 604 CYS E N   1 
ATOM   11703 C CA  . CYS E 1 311 ? 243.564 120.873 1.384   1.00 71.03  ? 604 CYS E CA  1 
ATOM   11704 C C   . CYS E 1 311 ? 243.211 120.171 0.069   1.00 69.01  ? 604 CYS E C   1 
ATOM   11705 O O   . CYS E 1 311 ? 242.187 120.541 -0.541  1.00 72.02  ? 604 CYS E O   1 
ATOM   11706 C CB  . CYS E 1 311 ? 242.943 120.130 2.561   1.00 63.83  ? 604 CYS E CB  1 
ATOM   11707 S SG  . CYS E 1 311 ? 241.202 119.691 2.316   1.00 89.26  ? 604 CYS E SG  1 
ATOM   11708 N N   . THR E 1 312 ? 244.038 119.211 -0.353  1.00 78.53  ? 605 THR E N   1 
ATOM   11709 C CA  . THR E 1 312 ? 243.776 118.449 -1.569  1.00 75.60  ? 605 THR E CA  1 
ATOM   11710 C C   . THR E 1 312 ? 243.332 117.035 -1.232  1.00 71.34  ? 605 THR E C   1 
ATOM   11711 O O   . THR E 1 312 ? 244.063 116.266 -0.613  1.00 73.66  ? 605 THR E O   1 
ATOM   11712 C CB  . THR E 1 312 ? 245.009 118.387 -2.483  1.00 78.31  ? 605 THR E CB  1 
ATOM   11713 O OG1 . THR E 1 312 ? 245.227 119.673 -3.076  1.00 83.94  ? 605 THR E OG1 1 
ATOM   11714 C CG2 . THR E 1 312 ? 244.803 117.360 -3.587  1.00 75.96  ? 605 THR E CG2 1 
ATOM   11715 N N   . LEU E 1 313 ? 242.117 116.707 -1.650  1.00 64.44  ? 606 LEU E N   1 
ATOM   11716 C CA  . LEU E 1 313 ? 241.480 115.448 -1.307  1.00 59.82  ? 606 LEU E CA  1 
ATOM   11717 C C   . LEU E 1 313 ? 241.131 114.640 -2.552  1.00 59.50  ? 606 LEU E C   1 
ATOM   11718 O O   . LEU E 1 313 ? 240.426 115.126 -3.433  1.00 65.11  ? 606 LEU E O   1 
ATOM   11719 C CB  . LEU E 1 313 ? 240.219 115.740 -0.494  1.00 56.50  ? 606 LEU E CB  1 
ATOM   11720 C CG  . LEU E 1 313 ? 239.373 114.629 0.114   1.00 56.01  ? 606 LEU E CG  1 
ATOM   11721 C CD1 . LEU E 1 313 ? 240.246 113.548 0.688   1.00 56.97  ? 606 LEU E CD1 1 
ATOM   11722 C CD2 . LEU E 1 313 ? 238.498 115.233 1.191   1.00 59.10  ? 606 LEU E CD2 1 
ATOM   11723 N N   . ARG E 1 314 ? 241.621 113.407 -2.623  1.00 64.30  ? 607 ARG E N   1 
ATOM   11724 C CA  . ARG E 1 314 ? 241.381 112.566 -3.787  1.00 61.02  ? 607 ARG E CA  1 
ATOM   11725 C C   . ARG E 1 314 ? 240.692 111.263 -3.395  1.00 59.39  ? 607 ARG E C   1 
ATOM   11726 O O   . ARG E 1 314 ? 241.188 110.516 -2.554  1.00 60.80  ? 607 ARG E O   1 
ATOM   11727 C CB  . ARG E 1 314 ? 242.690 112.274 -4.533  1.00 68.30  ? 607 ARG E CB  1 
ATOM   11728 C CG  . ARG E 1 314 ? 242.579 111.126 -5.533  1.00 77.83  ? 607 ARG E CG  1 
ATOM   11729 C CD  . ARG E 1 314 ? 243.841 110.921 -6.375  1.00 87.56  ? 607 ARG E CD  1 
ATOM   11730 N NE  . ARG E 1 314 ? 245.017 110.545 -5.597  1.00 97.25  ? 607 ARG E NE  1 
ATOM   11731 C CZ  . ARG E 1 314 ? 246.042 109.853 -6.089  1.00 108.48 ? 607 ARG E CZ  1 
ATOM   11732 N NH1 . ARG E 1 314 ? 247.079 109.556 -5.317  1.00 112.05 1 607 ARG E NH1 1 
ATOM   11733 N NH2 . ARG E 1 314 ? 246.025 109.444 -7.351  1.00 116.09 ? 607 ARG E NH2 1 
ATOM   11734 N N   . LEU E 1 315 ? 239.555 111.006 -4.047  1.00 58.51  ? 608 LEU E N   1 
ATOM   11735 C CA  . LEU E 1 315 ? 238.772 109.777 -3.766  1.00 58.75  ? 608 LEU E CA  1 
ATOM   11736 C C   . LEU E 1 315 ? 239.341 108.640 -4.613  1.00 60.90  ? 608 LEU E C   1 
ATOM   11737 O O   . LEU E 1 315 ? 239.520 108.855 -5.829  1.00 61.62  ? 608 LEU E O   1 
ATOM   11738 C CB  . LEU E 1 315 ? 237.318 110.039 -4.170  1.00 57.46  ? 608 LEU E CB  1 
ATOM   11739 C CG  . LEU E 1 315 ? 236.402 110.680 -3.128  1.00 58.49  ? 608 LEU E CG  1 
ATOM   11740 C CD1 . LEU E 1 315 ? 237.122 111.724 -2.289  1.00 61.23  ? 608 LEU E CD1 1 
ATOM   11741 C CD2 . LEU E 1 315 ? 235.197 111.298 -3.813  1.00 58.24  ? 608 LEU E CD2 1 
ATOM   11742 N N   . THR E 1 316 ? 239.629 107.492 -3.999  1.00 62.46  ? 609 THR E N   1 
ATOM   11743 C CA  . THR E 1 316 ? 240.099 106.326 -4.734  1.00 65.11  ? 609 THR E CA  1 
ATOM   11744 C C   . THR E 1 316 ? 239.325 105.122 -4.235  1.00 66.15  ? 609 THR E C   1 
ATOM   11745 O O   . THR E 1 316 ? 238.478 105.250 -3.358  1.00 64.89  ? 609 THR E O   1 
ATOM   11746 C CB  . THR E 1 316 ? 241.618 106.092 -4.584  1.00 67.72  ? 609 THR E CB  1 
ATOM   11747 O OG1 . THR E 1 316 ? 241.969 106.048 -3.199  1.00 67.96  ? 609 THR E OG1 1 
ATOM   11748 C CG2 . THR E 1 316 ? 242.409 107.204 -5.257  1.00 67.54  ? 609 THR E CG2 1 
ATOM   11749 N N   . VAL E 1 317 ? 239.598 103.954 -4.797  1.00 68.98  ? 610 VAL E N   1 
ATOM   11750 C CA  . VAL E 1 317 ? 238.881 102.757 -4.387  1.00 74.84  ? 610 VAL E CA  1 
ATOM   11751 C C   . VAL E 1 317 ? 239.857 101.706 -3.904  1.00 84.28  ? 610 VAL E C   1 
ATOM   11752 O O   . VAL E 1 317 ? 240.833 101.392 -4.584  1.00 88.93  ? 610 VAL E O   1 
ATOM   11753 C CB  . VAL E 1 317 ? 238.039 102.174 -5.539  1.00 87.89  ? 610 VAL E CB  1 
ATOM   11754 C CG1 . VAL E 1 317 ? 237.412 100.848 -5.132  1.00 90.47  ? 610 VAL E CG1 1 
ATOM   11755 C CG2 . VAL E 1 317 ? 236.977 103.165 -5.973  1.00 85.13  ? 610 VAL E CG2 1 
ATOM   11756 N N   . ASP E 1 318 ? 239.586 101.154 -2.727  1.00 96.07  ? 611 ASP E N   1 
ATOM   11757 C CA  . ASP E 1 318 ? 240.497 100.187 -2.145  1.00 105.87 ? 611 ASP E CA  1 
ATOM   11758 C C   . ASP E 1 318 ? 239.953 98.794  -2.428  1.00 109.01 ? 611 ASP E C   1 
ATOM   11759 O O   . ASP E 1 318 ? 238.789 98.503  -2.149  1.00 106.71 ? 611 ASP E O   1 
ATOM   11760 C CB  . ASP E 1 318 ? 240.648 100.427 -0.639  1.00 110.69 ? 611 ASP E CB  1 
ATOM   11761 C CG  . ASP E 1 318 ? 241.764 99.604  -0.015  1.00 118.47 ? 611 ASP E CG  1 
ATOM   11762 O OD1 . ASP E 1 318 ? 242.127 98.543  -0.566  1.00 125.33 ? 611 ASP E OD1 1 
ATOM   11763 O OD2 . ASP E 1 318 ? 242.274 100.019 1.047   1.00 118.32 ? 611 ASP E OD2 1 
ATOM   11764 N N   . ALA E 1 327 ? 234.290 93.084  -1.749  1.00 132.34 ? 620 ALA E N   1 
ATOM   11765 C CA  . ALA E 1 327 ? 233.418 94.244  -1.891  1.00 125.06 ? 620 ALA E CA  1 
ATOM   11766 C C   . ALA E 1 327 ? 234.215 95.541  -1.784  1.00 119.75 ? 620 ALA E C   1 
ATOM   11767 O O   . ALA E 1 327 ? 234.571 95.967  -0.685  1.00 120.72 ? 620 ALA E O   1 
ATOM   11768 C CB  . ALA E 1 327 ? 232.314 94.208  -0.847  1.00 125.61 ? 620 ALA E CB  1 
ATOM   11769 N N   . PRO E 1 328 ? 234.491 96.173  -2.935  1.00 115.43 ? 621 PRO E N   1 
ATOM   11770 C CA  . PRO E 1 328 ? 235.279 97.407  -3.061  1.00 110.60 ? 621 PRO E CA  1 
ATOM   11771 C C   . PRO E 1 328 ? 234.703 98.586  -2.282  1.00 104.56 ? 621 PRO E C   1 
ATOM   11772 O O   . PRO E 1 328 ? 233.560 98.979  -2.511  1.00 104.43 ? 621 PRO E O   1 
ATOM   11773 C CB  . PRO E 1 328 ? 235.243 97.698  -4.565  1.00 109.46 ? 621 PRO E CB  1 
ATOM   11774 C CG  . PRO E 1 328 ? 234.956 96.393  -5.207  1.00 113.83 ? 621 PRO E CG  1 
ATOM   11775 C CD  . PRO E 1 328 ? 234.087 95.641  -4.248  1.00 116.62 ? 621 PRO E CD  1 
ATOM   11776 N N   . VAL E 1 329 ? 235.491 99.134  -1.362  1.00 111.41 ? 622 VAL E N   1 
ATOM   11777 C CA  . VAL E 1 329 ? 235.058 100.278 -0.572  1.00 107.17 ? 622 VAL E CA  1 
ATOM   11778 C C   . VAL E 1 329 ? 235.820 101.530 -1.009  1.00 102.95 ? 622 VAL E C   1 
ATOM   11779 O O   . VAL E 1 329 ? 237.002 101.468 -1.368  1.00 101.84 ? 622 VAL E O   1 
ATOM   11780 C CB  . VAL E 1 329 ? 235.255 100.033 0.944   1.00 112.77 ? 622 VAL E CB  1 
ATOM   11781 C CG1 . VAL E 1 329 ? 236.724 99.809  1.271   1.00 116.54 ? 622 VAL E CG1 1 
ATOM   11782 C CG2 . VAL E 1 329 ? 234.681 101.185 1.763   1.00 111.33 ? 622 VAL E CG2 1 
ATOM   11783 N N   . LEU E 1 330 ? 235.126 102.663 -0.994  1.00 86.56  ? 623 LEU E N   1 
ATOM   11784 C CA  . LEU E 1 330 ? 235.713 103.929 -1.404  1.00 82.04  ? 623 LEU E CA  1 
ATOM   11785 C C   . LEU E 1 330 ? 236.516 104.548 -0.270  1.00 82.00  ? 623 LEU E C   1 
ATOM   11786 O O   . LEU E 1 330 ? 236.059 104.594 0.870   1.00 84.30  ? 623 LEU E O   1 
ATOM   11787 C CB  . LEU E 1 330 ? 234.612 104.892 -1.859  1.00 80.97  ? 623 LEU E CB  1 
ATOM   11788 C CG  . LEU E 1 330 ? 234.993 106.266 -2.409  1.00 82.99  ? 623 LEU E CG  1 
ATOM   11789 C CD1 . LEU E 1 330 ? 234.067 106.638 -3.553  1.00 84.20  ? 623 LEU E CD1 1 
ATOM   11790 C CD2 . LEU E 1 330 ? 234.926 107.321 -1.315  1.00 82.80  ? 623 LEU E CD2 1 
ATOM   11791 N N   . ARG E 1 331 ? 237.715 105.024 -0.588  1.00 80.80  ? 624 ARG E N   1 
ATOM   11792 C CA  . ARG E 1 331 ? 238.549 105.692 0.400   1.00 79.96  ? 624 ARG E CA  1 
ATOM   11793 C C   . ARG E 1 331 ? 238.782 107.142 -0.006  1.00 73.65  ? 624 ARG E C   1 
ATOM   11794 O O   . ARG E 1 331 ? 238.717 107.502 -1.188  1.00 72.07  ? 624 ARG E O   1 
ATOM   11795 C CB  . ARG E 1 331 ? 239.889 104.983 0.596   1.00 86.65  ? 624 ARG E CB  1 
ATOM   11796 C CG  . ARG E 1 331 ? 240.901 105.297 -0.475  1.00 92.01  ? 624 ARG E CG  1 
ATOM   11797 C CD  . ARG E 1 331 ? 242.316 104.945 -0.049  1.00 99.73  ? 624 ARG E CD  1 
ATOM   11798 N NE  . ARG E 1 331 ? 242.462 103.567 0.403   1.00 106.97 ? 624 ARG E NE  1 
ATOM   11799 C CZ  . ARG E 1 331 ? 243.582 103.082 0.927   1.00 114.80 ? 624 ARG E CZ  1 
ATOM   11800 N NH1 . ARG E 1 331 ? 244.641 103.868 1.062   1.00 114.72 ? 624 ARG E NH1 1 
ATOM   11801 N NH2 . ARG E 1 331 ? 243.644 101.817 1.318   1.00 125.37 ? 624 ARG E NH2 1 
ATOM   11802 N N   . LEU E 1 332 ? 238.915 107.970 1.043   1.00 72.37  ? 625 LEU E N   1 
ATOM   11803 C CA  . LEU E 1 332 ? 239.160 109.423 0.875   1.00 72.76  ? 625 LEU E CA  1 
ATOM   11804 C C   . LEU E 1 332 ? 240.621 109.655 1.252   1.00 80.00  ? 625 LEU E C   1 
ATOM   11805 O O   . LEU E 1 332 ? 240.980 109.367 2.409   1.00 82.16  ? 625 LEU E O   1 
ATOM   11806 C CB  . LEU E 1 332 ? 238.288 110.157 1.900   1.00 67.17  ? 625 LEU E CB  1 
ATOM   11807 C CG  . LEU E 1 332 ? 237.059 110.894 1.377   1.00 63.65  ? 625 LEU E CG  1 
ATOM   11808 C CD1 . LEU E 1 332 ? 235.955 109.914 1.022   1.00 60.87  ? 625 LEU E CD1 1 
ATOM   11809 C CD2 . LEU E 1 332 ? 236.558 111.885 2.415   1.00 66.50  ? 625 LEU E CD2 1 
ATOM   11810 N N   . GLU E 1 333 ? 241.423 110.151 0.318   1.00 71.71  ? 626 GLU E N   1 
ATOM   11811 C CA  . GLU E 1 333 ? 242.848 110.419 0.569   1.00 67.94  ? 626 GLU E CA  1 
ATOM   11812 C C   . GLU E 1 333 ? 243.227 111.893 0.705   1.00 61.50  ? 626 GLU E C   1 
ATOM   11813 O O   . GLU E 1 333 ? 242.995 112.678 -0.206  1.00 62.70  ? 626 GLU E O   1 
ATOM   11814 C CB  . GLU E 1 333 ? 243.682 109.821 -0.565  1.00 72.19  ? 626 GLU E CB  1 
ATOM   11815 C CG  . GLU E 1 333 ? 243.578 108.317 -0.711  1.00 75.42  ? 626 GLU E CG  1 
ATOM   11816 C CD  . GLU E 1 333 ? 244.587 107.762 -1.700  1.00 79.85  ? 626 GLU E CD  1 
ATOM   11817 O OE1 . GLU E 1 333 ? 244.865 106.546 -1.648  1.00 83.38  ? 626 GLU E OE1 1 
ATOM   11818 O OE2 . GLU E 1 333 ? 245.045 108.527 -2.576  1.00 82.04  1 626 GLU E OE2 1 
ATOM   11819 N N   . LEU E 1 334 ? 243.873 112.260 1.808   1.00 62.20  ? 627 LEU E N   1 
ATOM   11820 C CA  . LEU E 1 334 ? 244.261 113.654 2.016   1.00 61.75  ? 627 LEU E CA  1 
ATOM   11821 C C   . LEU E 1 334 ? 245.749 113.889 1.762   1.00 64.00  ? 627 LEU E C   1 
ATOM   11822 O O   . LEU E 1 334 ? 246.596 113.138 2.250   1.00 66.06  ? 627 LEU E O   1 
ATOM   11823 C CB  . LEU E 1 334 ? 243.901 114.089 3.440   1.00 61.25  ? 627 LEU E CB  1 
ATOM   11824 C CG  . LEU E 1 334 ? 244.252 115.514 3.871   1.00 61.18  ? 627 LEU E CG  1 
ATOM   11825 C CD1 . LEU E 1 334 ? 243.641 116.533 2.924   1.00 60.02  ? 627 LEU E CD1 1 
ATOM   11826 C CD2 . LEU E 1 334 ? 243.791 115.766 5.296   1.00 61.07  ? 627 LEU E CD2 1 
ATOM   11827 N N   . LEU E 1 335 ? 246.058 114.934 0.996   1.00 64.16  ? 628 LEU E N   1 
ATOM   11828 C CA  . LEU E 1 335 ? 247.444 115.283 0.686   1.00 67.56  ? 628 LEU E CA  1 
ATOM   11829 C C   . LEU E 1 335 ? 248.083 116.163 1.760   1.00 69.69  ? 628 LEU E C   1 
ATOM   11830 O O   . LEU E 1 335 ? 247.624 117.271 2.034   1.00 70.76  ? 628 LEU E O   1 
ATOM   11831 C CB  . LEU E 1 335 ? 247.540 115.967 -0.683  1.00 67.65  ? 628 LEU E CB  1 
ATOM   11832 C CG  . LEU E 1 335 ? 248.947 116.395 -1.116  1.00 71.01  ? 628 LEU E CG  1 
ATOM   11833 C CD1 . LEU E 1 335 ? 249.188 116.043 -2.565  1.00 72.91  ? 628 LEU E CD1 1 
ATOM   11834 C CD2 . LEU E 1 335 ? 249.154 117.889 -0.915  1.00 71.48  ? 628 LEU E CD2 1 
ATOM   11835 N N   . GLN E 1 336 ? 249.174 115.652 2.332   1.00 80.61  ? 629 GLN E N   1 
ATOM   11836 C CA  . GLN E 1 336 ? 249.860 116.402 3.411   1.00 85.12  ? 629 GLN E CA  1 
ATOM   11837 C C   . GLN E 1 336 ? 251.095 117.118 2.864   1.00 89.23  ? 629 GLN E C   1 
ATOM   11838 O O   . GLN E 1 336 ? 251.305 117.083 1.636   1.00 88.72  ? 629 GLN E O   1 
ATOM   11839 C CB  . GLN E 1 336 ? 250.204 115.475 4.580   1.00 86.31  ? 629 GLN E CB  1 
ATOM   11840 C CG  . GLN E 1 336 ? 250.910 114.192 4.165   1.00 87.02  ? 629 GLN E CG  1 
ATOM   11841 C CD  . GLN E 1 336 ? 249.973 113.015 4.057   1.00 88.09  ? 629 GLN E CD  1 
ATOM   11842 O OE1 . GLN E 1 336 ? 248.773 113.127 4.296   1.00 83.53  ? 629 GLN E OE1 1 
ATOM   11843 N NE2 . GLN E 1 336 ? 250.521 111.867 3.696   1.00 95.21  ? 629 GLN E NE2 1 
ATOM   11844 N N   . GLU E 1 337 ? 251.881 117.725 3.748   1.00 88.20  ? 630 GLU E N   1 
ATOM   11845 C CA  . GLU E 1 337 ? 253.068 118.492 3.385   1.00 95.99  ? 630 GLU E CA  1 
ATOM   11846 C C   . GLU E 1 337 ? 254.229 117.537 3.127   1.00 100.05 ? 630 GLU E C   1 
ATOM   11847 O O   . GLU E 1 337 ? 255.353 117.945 2.831   1.00 106.48 ? 630 GLU E O   1 
ATOM   11848 C CB  . GLU E 1 337 ? 253.432 119.424 4.534   1.00 104.42 ? 630 GLU E CB  1 
ATOM   11849 C CG  . GLU E 1 337 ? 252.219 119.921 5.294   1.00 110.09 ? 630 GLU E CG  1 
ATOM   11850 C CD  . GLU E 1 337 ? 252.494 121.144 6.129   1.00 118.41 ? 630 GLU E CD  1 
ATOM   11851 O OE1 . GLU E 1 337 ? 253.567 121.193 6.763   1.00 126.27 ? 630 GLU E OE1 1 
ATOM   11852 O OE2 . GLU E 1 337 ? 251.626 122.037 6.182   1.00 118.78 ? 630 GLU E OE2 1 
ATOM   11853 N N   . ASP E 1 338 ? 253.927 116.249 3.233   1.00 91.73  ? 631 ASP E N   1 
ATOM   11854 C CA  . ASP E 1 338 ? 254.852 115.175 2.906   1.00 90.88  ? 631 ASP E CA  1 
ATOM   11855 C C   . ASP E 1 338 ? 254.885 115.015 1.387   1.00 90.65  ? 631 ASP E C   1 
ATOM   11856 O O   . ASP E 1 338 ? 255.688 114.260 0.838   1.00 97.23  ? 631 ASP E O   1 
ATOM   11857 C CB  . ASP E 1 338 ? 254.400 113.885 3.607   1.00 86.36  ? 631 ASP E CB  1 
ATOM   11858 C CG  . ASP E 1 338 ? 255.369 112.731 3.435   1.00 89.96  ? 631 ASP E CG  1 
ATOM   11859 O OD1 . ASP E 1 338 ? 256.511 112.946 2.985   1.00 99.18  ? 631 ASP E OD1 1 
ATOM   11860 O OD2 . ASP E 1 338 ? 254.980 111.591 3.767   1.00 89.45  ? 631 ASP E OD2 1 
ATOM   11861 N N   . LYS E 1 339 ? 253.993 115.751 0.723   1.00 93.19  ? 632 LYS E N   1 
ATOM   11862 C CA  . LYS E 1 339 ? 253.782 115.673 -0.724  1.00 91.71  ? 632 LYS E CA  1 
ATOM   11863 C C   . LYS E 1 339 ? 253.366 114.267 -1.137  1.00 94.45  ? 632 LYS E C   1 
ATOM   11864 O O   . LYS E 1 339 ? 253.485 113.877 -2.296  1.00 102.83 ? 632 LYS E O   1 
ATOM   11865 C CB  . LYS E 1 339 ? 255.017 116.147 -1.492  1.00 89.34  ? 632 LYS E CB  1 
ATOM   11866 C CG  . LYS E 1 339 ? 254.993 117.648 -1.737  1.00 89.37  ? 632 LYS E CG  1 
ATOM   11867 C CD  . LYS E 1 339 ? 256.372 118.244 -1.918  1.00 94.61  ? 632 LYS E CD  1 
ATOM   11868 C CE  . LYS E 1 339 ? 256.297 119.764 -1.911  1.00 94.78  ? 632 LYS E CE  1 
ATOM   11869 N NZ  . LYS E 1 339 ? 256.352 120.326 -0.534  1.00 93.33  ? 632 LYS E NZ  1 
ATOM   11870 N N   . THR E 1 340 ? 252.879 113.517 -0.156  1.00 82.36  ? 633 THR E N   1 
ATOM   11871 C CA  . THR E 1 340 ? 252.215 112.246 -0.379  1.00 81.63  ? 633 THR E CA  1 
ATOM   11872 C C   . THR E 1 340 ? 250.806 112.371 0.178   1.00 79.03  ? 633 THR E C   1 
ATOM   11873 O O   . THR E 1 340 ? 250.458 113.390 0.776   1.00 74.94  ? 633 THR E O   1 
ATOM   11874 C CB  . THR E 1 340 ? 252.945 111.077 0.297   1.00 84.85  ? 633 THR E CB  1 
ATOM   11875 O OG1 . THR E 1 340 ? 252.881 111.232 1.719   1.00 83.80  ? 633 THR E OG1 1 
ATOM   11876 C CG2 . THR E 1 340 ? 254.399 111.031 -0.141  1.00 90.01  ? 633 THR E CG2 1 
ATOM   11877 N N   . SER E 1 341 ? 249.994 111.344 -0.023  1.00 80.21  ? 634 SER E N   1 
ATOM   11878 C CA  . SER E 1 341 ? 248.626 111.354 0.469   1.00 80.05  ? 634 SER E CA  1 
ATOM   11879 C C   . SER E 1 341 ? 248.458 110.217 1.460   1.00 83.39  ? 634 SER E C   1 
ATOM   11880 O O   . SER E 1 341 ? 249.142 109.199 1.357   1.00 85.37  ? 634 SER E O   1 
ATOM   11881 C CB  . SER E 1 341 ? 247.625 111.227 -0.681  1.00 77.98  ? 634 SER E CB  1 
ATOM   11882 O OG  . SER E 1 341 ? 247.783 109.997 -1.364  1.00 80.10  ? 634 SER E OG  1 
ATOM   11883 N N   . ARG E 1 342 ? 247.548 110.376 2.414   1.00 101.64 ? 635 ARG E N   1 
ATOM   11884 C CA  . ARG E 1 342 ? 247.253 109.269 3.312   1.00 101.91 ? 635 ARG E CA  1 
ATOM   11885 C C   . ARG E 1 342 ? 245.751 109.112 3.458   1.00 96.06  ? 635 ARG E C   1 
ATOM   11886 O O   . ARG E 1 342 ? 244.996 110.073 3.317   1.00 92.01  ? 635 ARG E O   1 
ATOM   11887 C CB  . ARG E 1 342 ? 247.862 109.494 4.701   1.00 105.09 ? 635 ARG E CB  1 
ATOM   11888 C CG  . ARG E 1 342 ? 247.041 110.451 5.563   1.00 105.94 ? 635 ARG E CG  1 
ATOM   11889 C CD  . ARG E 1 342 ? 247.526 110.530 7.005   1.00 109.08 ? 635 ARG E CD  1 
ATOM   11890 N NE  . ARG E 1 342 ? 246.539 111.184 7.866   1.00 108.06 ? 635 ARG E NE  1 
ATOM   11891 C CZ  . ARG E 1 342 ? 246.327 112.495 7.928   1.00 106.08 ? 635 ARG E CZ  1 
ATOM   11892 N NH1 . ARG E 1 342 ? 247.030 113.325 7.171   1.00 106.17 ? 635 ARG E NH1 1 
ATOM   11893 N NH2 . ARG E 1 342 ? 245.400 112.976 8.747   1.00 105.15 ? 635 ARG E NH2 1 
ATOM   11894 N N   . LYS E 1 343 ? 245.317 107.889 3.730   1.00 87.11  ? 636 LYS E N   1 
ATOM   11895 C CA  . LYS E 1 343 ? 243.897 107.603 3.820   1.00 81.02  ? 636 LYS E CA  1 
ATOM   11896 C C   . LYS E 1 343 ? 243.344 108.224 5.092   1.00 78.46  ? 636 LYS E C   1 
ATOM   11897 O O   . LYS E 1 343 ? 243.949 108.106 6.155   1.00 83.71  ? 636 LYS E O   1 
ATOM   11898 C CB  . LYS E 1 343 ? 243.641 106.098 3.801   1.00 81.32  ? 636 LYS E CB  1 
ATOM   11899 C CG  . LYS E 1 343 ? 242.249 105.712 4.261   1.00 78.82  ? 636 LYS E CG  1 
ATOM   11900 C CD  . LYS E 1 343 ? 241.949 104.262 3.946   1.00 80.65  ? 636 LYS E CD  1 
ATOM   11901 C CE  . LYS E 1 343 ? 240.470 103.964 4.124   1.00 79.91  ? 636 LYS E CE  1 
ATOM   11902 N NZ  . LYS E 1 343 ? 240.204 102.504 4.216   1.00 85.54  ? 636 LYS E NZ  1 
ATOM   11903 N N   . LEU E 1 344 ? 242.202 108.890 4.991   1.00 72.82  ? 637 LEU E N   1 
ATOM   11904 C CA  . LEU E 1 344 ? 241.556 109.419 6.180   1.00 68.03  ? 637 LEU E CA  1 
ATOM   11905 C C   . LEU E 1 344 ? 240.788 108.318 6.894   1.00 73.38  ? 637 LEU E C   1 
ATOM   11906 O O   . LEU E 1 344 ? 240.155 107.477 6.257   1.00 78.26  ? 637 LEU E O   1 
ATOM   11907 C CB  . LEU E 1 344 ? 240.611 110.568 5.828   1.00 62.79  ? 637 LEU E CB  1 
ATOM   11908 C CG  . LEU E 1 344 ? 241.225 111.932 5.520   1.00 61.36  ? 637 LEU E CG  1 
ATOM   11909 C CD1 . LEU E 1 344 ? 240.132 112.976 5.476   1.00 59.61  ? 637 LEU E CD1 1 
ATOM   11910 C CD2 . LEU E 1 344 ? 242.274 112.306 6.551   1.00 62.78  ? 637 LEU E CD2 1 
ATOM   11911 N N   . GLU E 1 345 ? 240.843 108.346 8.232   1.00 90.29  ? 638 GLU E N   1 
ATOM   11912 C CA  . GLU E 1 345 ? 240.080 107.369 9.056   1.00 91.42  ? 638 GLU E CA  1 
ATOM   11913 C C   . GLU E 1 345 ? 238.885 108.111 9.663   1.00 94.02  ? 638 GLU E C   1 
ATOM   11914 O O   . GLU E 1 345 ? 239.090 108.844 10.650  1.00 92.10  ? 638 GLU E O   1 
ATOM   11915 C CB  . GLU E 1 345 ? 240.977 106.771 10.140  1.00 30.00  ? 638 GLU E CB  1 
ATOM   11916 C CG  . GLU E 1 345 ? 242.201 106.066 9.584   1.00 30.00  ? 638 GLU E CG  1 
ATOM   11917 C CD  . GLU E 1 345 ? 243.126 105.481 10.637  1.00 30.00  ? 638 GLU E CD  1 
ATOM   11918 O OE1 . GLU E 1 345 ? 242.814 105.620 11.837  1.00 30.00  ? 638 GLU E OE1 1 
ATOM   11919 O OE2 . GLU E 1 345 ? 244.155 104.889 10.255  1.00 30.00  ? 638 GLU E OE2 1 
ATOM   11920 N N   . ILE E 1 346 ? 237.691 107.931 9.094   1.00 87.51  ? 639 ILE E N   1 
ATOM   11921 C CA  . ILE E 1 346 ? 236.473 108.665 9.547   1.00 88.87  ? 639 ILE E CA  1 
ATOM   11922 C C   . ILE E 1 346 ? 235.790 107.831 10.636  1.00 96.44  ? 639 ILE E C   1 
ATOM   11923 O O   . ILE E 1 346 ? 235.159 106.811 10.292  1.00 107.44 ? 639 ILE E O   1 
ATOM   11924 C CB  . ILE E 1 346 ? 235.549 108.920 8.339   1.00 82.27  ? 639 ILE E CB  1 
ATOM   11925 C CG1 . ILE E 1 346 ? 236.281 109.671 7.223   1.00 75.29  ? 639 ILE E CG1 1 
ATOM   11926 C CG2 . ILE E 1 346 ? 234.270 109.632 8.750   1.00 83.48  ? 639 ILE E CG2 1 
ATOM   11927 C CD1 . ILE E 1 346 ? 235.453 109.879 5.978   1.00 70.04  ? 639 ILE E CD1 1 
ATOM   11928 N N   . GLN E 1 347 ? 235.913 108.296 11.885  1.00 105.38 ? 640 GLN E N   1 
ATOM   11929 C CA  . GLN E 1 347 ? 235.305 107.596 13.044  1.00 111.79 ? 640 GLN E CA  1 
ATOM   11930 C C   . GLN E 1 347 ? 233.774 107.570 12.897  1.00 110.31 ? 640 GLN E C   1 
ATOM   11931 O O   . GLN E 1 347 ? 233.215 108.627 12.538  1.00 114.03 ? 640 GLN E O   1 
ATOM   11932 C CB  . GLN E 1 347 ? 235.709 108.298 14.342  1.00 30.00  ? 640 GLN E CB  1 
ATOM   11933 C CG  . GLN E 1 347 ? 237.213 108.479 14.488  1.00 30.00  ? 640 GLN E CG  1 
ATOM   11934 C CD  . GLN E 1 347 ? 237.572 109.255 15.731  1.00 30.00  ? 640 GLN E CD  1 
ATOM   11935 O OE1 . GLN E 1 347 ? 236.705 109.700 16.480  1.00 30.00  ? 640 GLN E OE1 1 
ATOM   11936 N NE2 . GLN E 1 347 ? 238.864 109.425 15.959  1.00 30.00  ? 640 GLN E NE2 1 
ATOM   11937 N N   . PRO E 1 348 ? 233.058 106.443 13.154  1.00 98.48  ? 641 PRO E N   1 
ATOM   11938 C CA  . PRO E 1 348 ? 231.592 106.447 13.101  1.00 99.14  ? 641 PRO E CA  1 
ATOM   11939 C C   . PRO E 1 348 ? 231.000 107.523 14.022  1.00 105.27 ? 641 PRO E C   1 
ATOM   11940 O O   . PRO E 1 348 ? 230.141 108.244 13.548  1.00 106.67 ? 641 PRO E O   1 
ATOM   11941 C CB  . PRO E 1 348 ? 231.211 105.052 13.618  1.00 30.00  ? 641 PRO E CB  1 
ATOM   11942 C CG  . PRO E 1 348 ? 232.420 104.200 13.302  1.00 30.00  ? 641 PRO E CG  1 
ATOM   11943 C CD  . PRO E 1 348 ? 233.602 105.126 13.493  1.00 30.00  ? 641 PRO E CD  1 
ATOM   11944 N N   . SER F 1 1   ? 226.147 119.812 18.228  1.00 112.48 ? 294 SER F N   1 
ATOM   11945 C CA  . SER F 1 1   ? 225.770 121.190 17.819  1.00 110.89 ? 294 SER F CA  1 
ATOM   11946 C C   . SER F 1 1   ? 225.018 121.882 18.968  1.00 112.88 ? 294 SER F C   1 
ATOM   11947 O O   . SER F 1 1   ? 224.524 121.148 19.841  1.00 113.79 ? 294 SER F O   1 
ATOM   11948 C CB  . SER F 1 1   ? 224.947 121.172 16.555  1.00 30.00  ? 294 SER F CB  1 
ATOM   11949 O OG  . SER F 1 1   ? 223.633 120.699 16.808  1.00 30.00  ? 294 SER F OG  1 
ATOM   11950 N N   . PRO F 1 2   ? 224.924 123.236 19.065  1.00 96.26  ? 295 PRO F N   1 
ATOM   11951 C CA  . PRO F 1 2   ? 224.117 123.857 20.115  1.00 95.03  ? 295 PRO F CA  1 
ATOM   11952 C C   . PRO F 1 2   ? 222.677 123.340 20.101  1.00 90.38  ? 295 PRO F C   1 
ATOM   11953 O O   . PRO F 1 2   ? 222.093 123.023 21.154  1.00 89.82  ? 295 PRO F O   1 
ATOM   11954 C CB  . PRO F 1 2   ? 224.150 125.344 19.750  1.00 30.00  ? 295 PRO F CB  1 
ATOM   11955 C CG  . PRO F 1 2   ? 225.450 125.533 19.050  1.00 30.00  ? 295 PRO F CG  1 
ATOM   11956 C CD  . PRO F 1 2   ? 225.649 124.293 18.237  1.00 30.00  ? 295 PRO F CD  1 
ATOM   11957 N N   . LEU F 1 3   ? 222.119 123.250 18.896  1.00 95.49  ? 296 LEU F N   1 
ATOM   11958 C CA  . LEU F 1 3   ? 220.767 122.749 18.700  1.00 92.93  ? 296 LEU F CA  1 
ATOM   11959 C C   . LEU F 1 3   ? 220.661 121.361 19.303  1.00 98.90  ? 296 LEU F C   1 
ATOM   11960 O O   . LEU F 1 3   ? 219.666 121.032 19.945  1.00 105.37 ? 296 LEU F O   1 
ATOM   11961 C CB  . LEU F 1 3   ? 220.395 122.733 17.211  1.00 88.76  ? 296 LEU F CB  1 
ATOM   11962 C CG  . LEU F 1 3   ? 219.144 121.955 16.781  1.00 84.00  ? 296 LEU F CG  1 
ATOM   11963 C CD1 . LEU F 1 3   ? 218.470 122.617 15.606  1.00 84.49  ? 296 LEU F CD1 1 
ATOM   11964 C CD2 . LEU F 1 3   ? 219.502 120.546 16.388  1.00 82.47  ? 296 LEU F CD2 1 
ATOM   11965 N N   . GLU F 1 4   ? 221.690 120.549 19.090  1.00 106.37 ? 297 GLU F N   1 
ATOM   11966 C CA  . GLU F 1 4   ? 221.714 119.199 19.636  1.00 108.23 ? 297 GLU F CA  1 
ATOM   11967 C C   . GLU F 1 4   ? 221.607 119.242 21.158  1.00 112.47 ? 297 GLU F C   1 
ATOM   11968 O O   . GLU F 1 4   ? 220.917 118.418 21.765  1.00 111.23 ? 297 GLU F O   1 
ATOM   11969 C CB  . GLU F 1 4   ? 222.976 118.450 19.216  1.00 106.95 ? 297 GLU F CB  1 
ATOM   11970 C CG  . GLU F 1 4   ? 223.108 117.097 19.899  1.00 104.74 ? 297 GLU F CG  1 
ATOM   11971 C CD  . GLU F 1 4   ? 224.319 116.310 19.449  1.00 108.60 ? 297 GLU F CD  1 
ATOM   11972 O OE1 . GLU F 1 4   ? 225.386 116.920 19.231  1.00 114.92 ? 297 GLU F OE1 1 
ATOM   11973 O OE2 . GLU F 1 4   ? 224.203 115.073 19.321  1.00 108.21 1 297 GLU F OE2 1 
ATOM   11974 N N   . ARG F 1 5   ? 222.248 120.228 21.777  1.00 125.53 ? 298 ARG F N   1 
ATOM   11975 C CA  . ARG F 1 5   ? 222.243 120.277 23.230  1.00 129.64 ? 298 ARG F CA  1 
ATOM   11976 C C   . ARG F 1 5   ? 220.944 120.814 23.800  1.00 126.25 ? 298 ARG F C   1 
ATOM   11977 O O   . ARG F 1 5   ? 220.537 120.401 24.889  1.00 126.80 ? 298 ARG F O   1 
ATOM   11978 C CB  . ARG F 1 5   ? 223.384 121.166 23.748  1.00 140.50 ? 298 ARG F CB  1 
ATOM   11979 C CG  . ARG F 1 5   ? 224.795 120.791 23.343  1.00 149.44 ? 298 ARG F CG  1 
ATOM   11980 C CD  . ARG F 1 5   ? 225.222 119.543 24.101  1.00 153.93 ? 298 ARG F CD  1 
ATOM   11981 N NE  . ARG F 1 5   ? 226.596 119.134 23.826  1.00 158.94 ? 298 ARG F NE  1 
ATOM   11982 C CZ  . ARG F 1 5   ? 226.945 118.218 22.930  1.00 157.86 ? 298 ARG F CZ  1 
ATOM   11983 N NH1 . ARG F 1 5   ? 228.224 117.913 22.761  1.00 161.17 1 298 ARG F NH1 1 
ATOM   11984 N NH2 . ARG F 1 5   ? 226.020 117.599 22.211  1.00 154.06 ? 298 ARG F NH2 1 
ATOM   11985 N N   . ARG F 1 6   ? 220.231 121.659 23.065  1.00 115.45 ? 299 ARG F N   1 
ATOM   11986 C CA  . ARG F 1 6   ? 218.951 122.081 23.630  1.00 105.50 ? 299 ARG F CA  1 
ATOM   11987 C C   . ARG F 1 6   ? 217.802 121.137 23.258  1.00 93.75  ? 299 ARG F C   1 
ATOM   11988 O O   . ARG F 1 6   ? 216.780 121.100 23.957  1.00 93.49  ? 299 ARG F O   1 
ATOM   11989 C CB  . ARG F 1 6   ? 218.620 123.531 23.267  1.00 105.29 ? 299 ARG F CB  1 
ATOM   11990 C CG  . ARG F 1 6   ? 219.810 124.472 23.383  1.00 109.40 ? 299 ARG F CG  1 
ATOM   11991 C CD  . ARG F 1 6   ? 219.394 125.911 23.719  1.00 113.28 ? 299 ARG F CD  1 
ATOM   11992 N NE  . ARG F 1 6   ? 218.271 126.424 22.932  1.00 111.74 ? 299 ARG F NE  1 
ATOM   11993 C CZ  . ARG F 1 6   ? 217.858 127.689 22.970  1.00 116.04 ? 299 ARG F CZ  1 
ATOM   11994 N NH1 . ARG F 1 6   ? 218.484 128.566 23.745  1.00 122.83 ? 299 ARG F NH1 1 
ATOM   11995 N NH2 . ARG F 1 6   ? 216.828 128.083 22.233  1.00 113.56 ? 299 ARG F NH2 1 
ATOM   11996 N N   . LEU F 1 7   ? 217.961 120.360 22.191  1.00 85.11  ? 300 LEU F N   1 
ATOM   11997 C CA  . LEU F 1 7   ? 217.018 119.280 21.951  1.00 79.73  ? 300 LEU F CA  1 
ATOM   11998 C C   . LEU F 1 7   ? 217.230 118.206 23.016  1.00 82.48  ? 300 LEU F C   1 
ATOM   11999 O O   . LEU F 1 7   ? 216.264 117.677 23.563  1.00 82.49  ? 300 LEU F O   1 
ATOM   12000 C CB  . LEU F 1 7   ? 217.181 118.687 20.550  1.00 73.56  ? 300 LEU F CB  1 
ATOM   12001 C CG  . LEU F 1 7   ? 216.467 119.327 19.353  1.00 70.67  ? 300 LEU F CG  1 
ATOM   12002 C CD1 . LEU F 1 7   ? 216.598 120.845 19.310  1.00 73.66  ? 300 LEU F CD1 1 
ATOM   12003 C CD2 . LEU F 1 7   ? 216.988 118.718 18.065  1.00 69.03  ? 300 LEU F CD2 1 
ATOM   12004 N N   . LYS F 1 8   ? 218.486 117.871 23.311  1.00 92.90  ? 301 LYS F N   1 
ATOM   12005 C CA  . LYS F 1 8   ? 218.752 116.963 24.429  1.00 93.15  ? 301 LYS F CA  1 
ATOM   12006 C C   . LYS F 1 8   ? 218.268 117.546 25.755  1.00 100.81 ? 301 LYS F C   1 
ATOM   12007 O O   . LYS F 1 8   ? 218.004 116.803 26.706  1.00 104.87 ? 301 LYS F O   1 
ATOM   12008 C CB  . LYS F 1 8   ? 220.227 116.573 24.549  1.00 94.43  ? 301 LYS F CB  1 
ATOM   12009 C CG  . LYS F 1 8   ? 220.786 115.764 23.398  1.00 89.62  ? 301 LYS F CG  1 
ATOM   12010 C CD  . LYS F 1 8   ? 222.094 115.137 23.840  1.00 91.65  ? 301 LYS F CD  1 
ATOM   12011 C CE  . LYS F 1 8   ? 222.603 114.116 22.844  1.00 92.29  ? 301 LYS F CE  1 
ATOM   12012 N NZ  . LYS F 1 8   ? 223.908 113.548 23.288  1.00 97.42  ? 301 LYS F NZ  1 
ATOM   12013 N N   . GLU F 1 9   ? 218.145 118.870 25.822  1.00 92.34  ? 302 GLU F N   1 
ATOM   12014 C CA  . GLU F 1 9   ? 217.777 119.509 27.082  1.00 96.90  ? 302 GLU F CA  1 
ATOM   12015 C C   . GLU F 1 9   ? 216.275 119.810 27.221  1.00 91.84  ? 302 GLU F C   1 
ATOM   12016 O O   . GLU F 1 9   ? 215.801 120.150 28.307  1.00 92.87  ? 302 GLU F O   1 
ATOM   12017 C CB  . GLU F 1 9   ? 218.602 120.800 27.204  1.00 103.75 ? 302 GLU F CB  1 
ATOM   12018 C CG  . GLU F 1 9   ? 217.889 122.030 27.741  1.00 109.68 ? 302 GLU F CG  1 
ATOM   12019 C CD  . GLU F 1 9   ? 218.795 123.237 27.829  1.00 121.68 ? 302 GLU F CD  1 
ATOM   12020 O OE1 . GLU F 1 9   ? 220.030 123.055 27.867  1.00 125.05 ? 302 GLU F OE1 1 
ATOM   12021 O OE2 . GLU F 1 9   ? 218.268 124.370 27.850  1.00 132.08 ? 302 GLU F OE2 1 
ATOM   12022 N N   . HIS F 1 10  ? 215.509 119.587 26.156  1.00 94.35  ? 303 HIS F N   1 
ATOM   12023 C CA  . HIS F 1 10  ? 214.048 119.681 26.244  1.00 93.37  ? 303 HIS F CA  1 
ATOM   12024 C C   . HIS F 1 10  ? 213.299 118.450 25.745  1.00 87.52  ? 303 HIS F C   1 
ATOM   12025 O O   . HIS F 1 10  ? 212.071 118.448 25.706  1.00 93.97  ? 303 HIS F O   1 
ATOM   12026 C CB  . HIS F 1 10  ? 213.528 120.910 25.501  1.00 100.91 ? 303 HIS F CB  1 
ATOM   12027 C CG  . HIS F 1 10  ? 213.849 122.203 26.176  1.00 110.55 ? 303 HIS F CG  1 
ATOM   12028 N ND1 . HIS F 1 10  ? 215.136 122.672 26.321  1.00 114.97 ? 303 HIS F ND1 1 
ATOM   12029 C CD2 . HIS F 1 10  ? 213.044 123.124 26.756  1.00 115.81 ? 303 HIS F CD2 1 
ATOM   12030 C CE1 . HIS F 1 10  ? 215.110 123.830 26.956  1.00 120.49 ? 303 HIS F CE1 1 
ATOM   12031 N NE2 . HIS F 1 10  ? 213.853 124.127 27.231  1.00 121.66 ? 303 HIS F NE2 1 
ATOM   12032 N N   . ILE F 1 11  ? 214.020 117.406 25.362  1.00 73.72  ? 304 ILE F N   1 
ATOM   12033 C CA  . ILE F 1 11  ? 213.350 116.195 24.925  1.00 69.37  ? 304 ILE F CA  1 
ATOM   12034 C C   . ILE F 1 11  ? 213.766 115.038 25.792  1.00 69.21  ? 304 ILE F C   1 
ATOM   12035 O O   . ILE F 1 11  ? 214.950 114.830 26.043  1.00 70.89  ? 304 ILE F O   1 
ATOM   12036 C CB  . ILE F 1 11  ? 213.684 115.853 23.456  1.00 81.57  ? 304 ILE F CB  1 
ATOM   12037 C CG1 . ILE F 1 11  ? 213.203 116.957 22.518  1.00 81.63  ? 304 ILE F CG1 1 
ATOM   12038 C CG2 . ILE F 1 11  ? 213.067 114.523 23.056  1.00 79.97  ? 304 ILE F CG2 1 
ATOM   12039 C CD1 . ILE F 1 11  ? 211.708 116.996 22.361  1.00 83.68  ? 304 ILE F CD1 1 
ATOM   12040 N N   . ILE F 1 12  ? 212.793 114.250 26.219  1.00 68.06  ? 305 ILE F N   1 
ATOM   12041 C CA  . ILE F 1 12  ? 213.127 113.090 27.013  1.00 68.01  ? 305 ILE F CA  1 
ATOM   12042 C C   . ILE F 1 12  ? 213.388 111.947 26.050  1.00 65.52  ? 305 ILE F C   1 
ATOM   12043 O O   . ILE F 1 12  ? 212.570 111.661 25.171  1.00 63.51  ? 305 ILE F O   1 
ATOM   12044 C CB  . ILE F 1 12  ? 212.013 112.723 28.006  1.00 68.44  ? 305 ILE F CB  1 
ATOM   12045 C CG1 . ILE F 1 12  ? 211.988 113.715 29.172  1.00 71.70  ? 305 ILE F CG1 1 
ATOM   12046 C CG2 . ILE F 1 12  ? 212.210 111.315 28.536  1.00 67.85  ? 305 ILE F CG2 1 
ATOM   12047 C CD1 . ILE F 1 12  ? 210.727 113.650 30.002  1.00 72.57  ? 305 ILE F CD1 1 
ATOM   12048 N N   . GLY F 1 13  ? 214.538 111.305 26.220  1.00 75.14  ? 306 GLY F N   1 
ATOM   12049 C CA  . GLY F 1 13  ? 214.917 110.171 25.405  1.00 74.65  ? 306 GLY F CA  1 
ATOM   12050 C C   . GLY F 1 13  ? 215.188 110.497 23.954  1.00 74.55  ? 306 GLY F C   1 
ATOM   12051 O O   . GLY F 1 13  ? 215.350 111.660 23.580  1.00 73.08  ? 306 GLY F O   1 
ATOM   12052 N N   . GLN F 1 14  ? 215.228 109.442 23.146  1.00 67.75  ? 307 GLN F N   1 
ATOM   12053 C CA  . GLN F 1 14  ? 215.372 109.536 21.696  1.00 67.13  ? 307 GLN F CA  1 
ATOM   12054 C C   . GLN F 1 14  ? 216.582 110.363 21.269  1.00 71.37  ? 307 GLN F C   1 
ATOM   12055 O O   . GLN F 1 14  ? 216.434 111.363 20.568  1.00 75.39  ? 307 GLN F O   1 
ATOM   12056 C CB  . GLN F 1 14  ? 214.112 110.139 21.067  1.00 62.56  ? 307 GLN F CB  1 
ATOM   12057 C CG  . GLN F 1 14  ? 212.811 109.481 21.501  1.00 58.27  ? 307 GLN F CG  1 
ATOM   12058 C CD  . GLN F 1 14  ? 212.771 108.004 21.184  1.00 57.48  ? 307 GLN F CD  1 
ATOM   12059 O OE1 . GLN F 1 14  ? 213.142 107.587 20.094  1.00 56.91  ? 307 GLN F OE1 1 
ATOM   12060 N NE2 . GLN F 1 14  ? 212.308 107.203 22.136  1.00 57.76  ? 307 GLN F NE2 1 
ATOM   12061 N N   . GLU F 1 15  ? 217.778 109.963 21.687  1.00 78.11  ? 308 GLU F N   1 
ATOM   12062 C CA  . GLU F 1 15  ? 218.965 110.712 21.294  1.00 81.84  ? 308 GLU F CA  1 
ATOM   12063 C C   . GLU F 1 15  ? 219.486 110.270 19.938  1.00 75.49  ? 308 GLU F C   1 
ATOM   12064 O O   . GLU F 1 15  ? 220.202 111.020 19.295  1.00 74.70  ? 308 GLU F O   1 
ATOM   12065 C CB  . GLU F 1 15  ? 220.078 110.641 22.342  1.00 93.39  ? 308 GLU F CB  1 
ATOM   12066 C CG  . GLU F 1 15  ? 219.640 110.973 23.754  1.00 100.48 ? 308 GLU F CG  1 
ATOM   12067 C CD  . GLU F 1 15  ? 220.818 111.141 24.698  1.00 109.78 ? 308 GLU F CD  1 
ATOM   12068 O OE1 . GLU F 1 15  ? 221.919 110.641 24.382  1.00 117.21 ? 308 GLU F OE1 1 
ATOM   12069 O OE2 . GLU F 1 15  ? 220.643 111.782 25.756  1.00 112.60 1 308 GLU F OE2 1 
ATOM   12070 N N   . GLY F 1 16  ? 219.172 109.047 19.523  1.00 76.67  ? 309 GLY F N   1 
ATOM   12071 C CA  . GLY F 1 16  ? 219.477 108.634 18.165  1.00 76.87  ? 309 GLY F CA  1 
ATOM   12072 C C   . GLY F 1 16  ? 218.842 109.630 17.209  1.00 77.65  ? 309 GLY F C   1 
ATOM   12073 O O   . GLY F 1 16  ? 219.509 110.209 16.340  1.00 81.89  ? 309 GLY F O   1 
ATOM   12074 N N   . ALA F 1 17  ? 217.541 109.835 17.391  1.00 64.37  ? 310 ALA F N   1 
ATOM   12075 C CA  . ALA F 1 17  ? 216.771 110.772 16.584  1.00 62.86  ? 310 ALA F CA  1 
ATOM   12076 C C   . ALA F 1 17  ? 217.376 112.176 16.585  1.00 63.89  ? 310 ALA F C   1 
ATOM   12077 O O   . ALA F 1 17  ? 217.564 112.785 15.525  1.00 66.29  ? 310 ALA F O   1 
ATOM   12078 C CB  . ALA F 1 17  ? 215.335 110.821 17.083  1.00 66.82  ? 310 ALA F CB  1 
ATOM   12079 N N   . ILE F 1 18  ? 217.689 112.676 17.777  1.00 63.46  ? 311 ILE F N   1 
ATOM   12080 C CA  . ILE F 1 18  ? 218.226 114.024 17.937  1.00 64.51  ? 311 ILE F CA  1 
ATOM   12081 C C   . ILE F 1 18  ? 219.578 114.162 17.247  1.00 66.35  ? 311 ILE F C   1 
ATOM   12082 O O   . ILE F 1 18  ? 219.851 115.169 16.586  1.00 67.41  ? 311 ILE F O   1 
ATOM   12083 C CB  . ILE F 1 18  ? 218.364 114.400 19.426  1.00 66.26  ? 311 ILE F CB  1 
ATOM   12084 C CG1 . ILE F 1 18  ? 216.987 114.450 20.089  1.00 64.95  ? 311 ILE F CG1 1 
ATOM   12085 C CG2 . ILE F 1 18  ? 219.043 115.745 19.579  1.00 69.03  ? 311 ILE F CG2 1 
ATOM   12086 C CD1 . ILE F 1 18  ? 217.032 114.749 21.567  1.00 66.84  ? 311 ILE F CD1 1 
ATOM   12087 N N   . ASN F 1 19  ? 220.425 113.142 17.416  1.00 75.00  ? 312 ASN F N   1 
ATOM   12088 C CA  . ASN F 1 19  ? 221.771 113.162 16.785  1.00 83.68  ? 312 ASN F CA  1 
ATOM   12089 C C   . ASN F 1 19  ? 221.589 113.230 15.268  1.00 80.24  ? 312 ASN F C   1 
ATOM   12090 O O   . ASN F 1 19  ? 222.156 114.149 14.655  1.00 79.98  ? 312 ASN F O   1 
ATOM   12091 C CB  . ASN F 1 19  ? 222.615 111.942 17.168  1.00 90.22  ? 312 ASN F CB  1 
ATOM   12092 C CG  . ASN F 1 19  ? 223.088 111.948 18.607  1.00 94.85  ? 312 ASN F CG  1 
ATOM   12093 O OD1 . ASN F 1 19  ? 223.933 111.141 18.987  1.00 100.91 ? 312 ASN F OD1 1 
ATOM   12094 N ND2 . ASN F 1 19  ? 222.552 112.846 19.417  1.00 95.83  ? 312 ASN F ND2 1 
ATOM   12095 N N   . THR F 1 20  ? 220.814 112.301 14.697  1.00 69.85  ? 313 THR F N   1 
ATOM   12096 C CA  . THR F 1 20  ? 220.636 112.268 13.248  1.00 65.59  ? 313 THR F CA  1 
ATOM   12097 C C   . THR F 1 20  ? 220.094 113.593 12.716  1.00 65.02  ? 313 THR F C   1 
ATOM   12098 O O   . THR F 1 20  ? 220.618 114.134 11.742  1.00 66.23  ? 313 THR F O   1 
ATOM   12099 C CB  . THR F 1 20  ? 219.699 111.132 12.808  1.00 63.65  ? 313 THR F CB  1 
ATOM   12100 O OG1 . THR F 1 20  ? 220.211 109.880 13.279  1.00 67.36  ? 313 THR F OG1 1 
ATOM   12101 C CG2 . THR F 1 20  ? 219.610 111.084 11.294  1.00 63.43  ? 313 THR F CG2 1 
ATOM   12102 N N   . VAL F 1 21  ? 219.054 114.120 13.359  1.00 63.80  ? 314 VAL F N   1 
ATOM   12103 C CA  . VAL F 1 21  ? 218.432 115.359 12.892  1.00 63.83  ? 314 VAL F CA  1 
ATOM   12104 C C   . VAL F 1 21  ? 219.393 116.548 12.956  1.00 66.54  ? 314 VAL F C   1 
ATOM   12105 O O   . VAL F 1 21  ? 219.544 117.298 11.980  1.00 67.41  ? 314 VAL F O   1 
ATOM   12106 C CB  . VAL F 1 21  ? 217.166 115.689 13.703  1.00 62.67  ? 314 VAL F CB  1 
ATOM   12107 C CG1 . VAL F 1 21  ? 216.686 117.098 13.392  1.00 63.62  ? 314 VAL F CG1 1 
ATOM   12108 C CG2 . VAL F 1 21  ? 216.075 114.672 13.411  1.00 60.39  ? 314 VAL F CG2 1 
ATOM   12109 N N   . ALA F 1 22  ? 220.050 116.711 14.100  1.00 68.21  ? 315 ALA F N   1 
ATOM   12110 C CA  . ALA F 1 22  ? 220.976 117.821 14.291  1.00 71.37  ? 315 ALA F CA  1 
ATOM   12111 C C   . ALA F 1 22  ? 222.120 117.742 13.286  1.00 73.10  ? 315 ALA F C   1 
ATOM   12112 O O   . ALA F 1 22  ? 222.492 118.742 12.633  1.00 74.98  ? 315 ALA F O   1 
ATOM   12113 C CB  . ALA F 1 22  ? 221.519 117.811 15.707  1.00 73.22  ? 315 ALA F CB  1 
ATOM   12114 N N   . SER F 1 23  ? 222.652 116.533 13.141  1.00 72.75  ? 316 SER F N   1 
ATOM   12115 C CA  . SER F 1 23  ? 223.793 116.311 12.269  1.00 74.86  ? 316 SER F CA  1 
ATOM   12116 C C   . SER F 1 23  ? 223.432 116.541 10.810  1.00 74.00  ? 316 SER F C   1 
ATOM   12117 O O   . SER F 1 23  ? 224.249 117.035 10.032  1.00 76.37  ? 316 SER F O   1 
ATOM   12118 C CB  . SER F 1 23  ? 224.327 114.891 12.452  1.00 75.24  ? 316 SER F CB  1 
ATOM   12119 O OG  . SER F 1 23  ? 225.307 114.588 11.477  1.00 84.06  ? 316 SER F OG  1 
ATOM   12120 N N   . ALA F 1 24  ? 222.201 116.205 10.447  1.00 70.96  ? 317 ALA F N   1 
ATOM   12121 C CA  . ALA F 1 24  ? 221.730 116.455 9.095   1.00 70.30  ? 317 ALA F CA  1 
ATOM   12122 C C   . ALA F 1 24  ? 221.582 117.948 8.826   1.00 71.59  ? 317 ALA F C   1 
ATOM   12123 O O   . ALA F 1 24  ? 222.008 118.436 7.781   1.00 73.11  ? 317 ALA F O   1 
ATOM   12124 C CB  . ALA F 1 24  ? 220.425 115.739 8.850   1.00 67.29  ? 317 ALA F CB  1 
ATOM   12125 N N   . ILE F 1 25  ? 220.984 118.673 9.767   1.00 71.33  ? 318 ILE F N   1 
ATOM   12126 C CA  . ILE F 1 25  ? 220.837 120.121 9.608   1.00 73.07  ? 318 ILE F CA  1 
ATOM   12127 C C   . ILE F 1 25  ? 222.192 120.821 9.424   1.00 76.70  ? 318 ILE F C   1 
ATOM   12128 O O   . ILE F 1 25  ? 222.363 121.690 8.532   1.00 78.39  ? 318 ILE F O   1 
ATOM   12129 C CB  . ILE F 1 25  ? 220.082 120.745 10.808  1.00 72.91  ? 318 ILE F CB  1 
ATOM   12130 C CG1 . ILE F 1 25  ? 218.605 120.340 10.778  1.00 69.99  ? 318 ILE F CG1 1 
ATOM   12131 C CG2 . ILE F 1 25  ? 220.199 122.257 10.800  1.00 75.75  ? 318 ILE F CG2 1 
ATOM   12132 C CD1 . ILE F 1 25  ? 217.829 120.754 12.008  1.00 69.93  ? 318 ILE F CD1 1 
ATOM   12133 N N   . ARG F 1 26  ? 223.194 120.404 10.194  1.00 78.27  ? 319 ARG F N   1 
ATOM   12134 C CA  . ARG F 1 26  ? 224.438 121.148 10.085  1.00 84.18  ? 319 ARG F CA  1 
ATOM   12135 C C   . ARG F 1 26  ? 225.304 120.585 8.968   1.00 87.21  ? 319 ARG F C   1 
ATOM   12136 O O   . ARG F 1 26  ? 226.234 121.250 8.496   1.00 94.90  ? 319 ARG F O   1 
ATOM   12137 C CB  . ARG F 1 26  ? 225.185 121.138 11.416  1.00 87.57  ? 319 ARG F CB  1 
ATOM   12138 C CG  . ARG F 1 26  ? 226.204 120.033 11.590  1.00 91.89  ? 319 ARG F CG  1 
ATOM   12139 C CD  . ARG F 1 26  ? 227.082 120.394 12.763  1.00 100.83 ? 319 ARG F CD  1 
ATOM   12140 N NE  . ARG F 1 26  ? 227.620 121.736 12.562  1.00 107.53 ? 319 ARG F NE  1 
ATOM   12141 C CZ  . ARG F 1 26  ? 227.913 122.585 13.540  1.00 110.73 ? 319 ARG F CZ  1 
ATOM   12142 N NH1 . ARG F 1 26  ? 227.727 122.232 14.803  1.00 110.07 ? 319 ARG F NH1 1 
ATOM   12143 N NH2 . ARG F 1 26  ? 228.394 123.787 13.253  1.00 115.19 ? 319 ARG F NH2 1 
ATOM   12144 N N   . ARG F 1 27  ? 224.925 119.412 8.469   1.00 93.48  ? 320 ARG F N   1 
ATOM   12145 C CA  . ARG F 1 27  ? 225.467 118.941 7.207   1.00 91.18  ? 320 ARG F CA  1 
ATOM   12146 C C   . ARG F 1 27  ? 224.947 119.852 6.103   1.00 87.19  ? 320 ARG F C   1 
ATOM   12147 O O   . ARG F 1 27  ? 225.695 120.239 5.209   1.00 88.62  ? 320 ARG F O   1 
ATOM   12148 C CB  . ARG F 1 27  ? 225.097 117.485 6.915   1.00 92.06  ? 320 ARG F CB  1 
ATOM   12149 C CG  . ARG F 1 27  ? 225.503 117.038 5.511   1.00 92.55  ? 320 ARG F CG  1 
ATOM   12150 C CD  . ARG F 1 27  ? 225.334 115.539 5.305   1.00 86.56  ? 320 ARG F CD  1 
ATOM   12151 N NE  . ARG F 1 27  ? 225.458 115.154 3.900   1.00 85.30  ? 320 ARG F NE  1 
ATOM   12152 C CZ  . ARG F 1 27  ? 225.350 113.906 3.457   1.00 82.92  ? 320 ARG F CZ  1 
ATOM   12153 N NH1 . ARG F 1 27  ? 225.113 112.919 4.310   1.00 79.04  1 320 ARG F NH1 1 
ATOM   12154 N NH2 . ARG F 1 27  ? 225.477 113.641 2.164   1.00 84.91  ? 320 ARG F NH2 1 
ATOM   12155 N N   . LYS F 1 28  ? 223.668 120.215 6.180   1.00 80.27  ? 321 LYS F N   1 
ATOM   12156 C CA  . LYS F 1 28  ? 223.102 121.120 5.187   1.00 82.97  ? 321 LYS F CA  1 
ATOM   12157 C C   . LYS F 1 28  ? 223.758 122.480 5.160   1.00 89.58  ? 321 LYS F C   1 
ATOM   12158 O O   . LYS F 1 28  ? 224.095 122.972 4.076   1.00 84.94  ? 321 LYS F O   1 
ATOM   12159 C CB  . LYS F 1 28  ? 221.597 121.304 5.425   1.00 79.08  ? 321 LYS F CB  1 
ATOM   12160 C CG  . LYS F 1 28  ? 220.998 122.463 4.631   1.00 78.37  ? 321 LYS F CG  1 
ATOM   12161 C CD  . LYS F 1 28  ? 220.002 122.013 3.587   1.00 78.19  ? 321 LYS F CD  1 
ATOM   12162 C CE  . LYS F 1 28  ? 219.061 123.141 3.178   1.00 80.45  ? 321 LYS F CE  1 
ATOM   12163 N NZ  . LYS F 1 28  ? 219.737 124.423 2.813   1.00 84.22  ? 321 LYS F NZ  1 
ATOM   12164 N N   . GLU F 1 29  ? 223.897 123.080 6.339   1.00 89.13  ? 322 GLU F N   1 
ATOM   12165 C CA  . GLU F 1 29  ? 224.524 124.384 6.498   1.00 97.40  ? 322 GLU F CA  1 
ATOM   12166 C C   . GLU F 1 29  ? 225.999 124.387 6.111   1.00 94.27  ? 322 GLU F C   1 
ATOM   12167 O O   . GLU F 1 29  ? 226.472 125.332 5.480   1.00 95.92  ? 322 GLU F O   1 
ATOM   12168 C CB  . GLU F 1 29  ? 224.363 124.880 7.937   1.00 111.68 ? 322 GLU F CB  1 
ATOM   12169 C CG  . GLU F 1 29  ? 222.917 125.020 8.387   1.00 121.13 ? 322 GLU F CG  1 
ATOM   12170 C CD  . GLU F 1 29  ? 222.312 126.354 7.995   1.00 135.88 ? 322 GLU F CD  1 
ATOM   12171 O OE1 . GLU F 1 29  ? 223.039 127.193 7.422   1.00 150.33 ? 322 GLU F OE1 1 
ATOM   12172 O OE2 . GLU F 1 29  ? 221.110 126.563 8.260   1.00 133.21 ? 322 GLU F OE2 1 
ATOM   12173 N N   . ASN F 1 30  ? 226.712 123.324 6.459   1.00 94.95  ? 323 ASN F N   1 
ATOM   12174 C CA  . ASN F 1 30  ? 228.133 123.266 6.173   1.00 96.40  ? 323 ASN F CA  1 
ATOM   12175 C C   . ASN F 1 30  ? 228.258 123.381 4.670   1.00 96.56  ? 323 ASN F C   1 
ATOM   12176 O O   . ASN F 1 30  ? 229.164 124.031 4.150   1.00 101.37 ? 323 ASN F O   1 
ATOM   12177 C CB  . ASN F 1 30  ? 228.733 121.949 6.661   1.00 95.81  ? 323 ASN F CB  1 
ATOM   12178 C CG  . ASN F 1 30  ? 229.080 121.977 8.136   1.00 96.62  ? 323 ASN F CG  1 
ATOM   12179 O OD1 . ASN F 1 30  ? 229.303 123.042 8.713   1.00 99.19  ? 323 ASN F OD1 1 
ATOM   12180 N ND2 . ASN F 1 30  ? 229.127 120.804 8.756   1.00 94.92  ? 323 ASN F ND2 1 
ATOM   12181 N N   . GLY F 1 31  ? 227.323 122.744 3.978   1.00 79.34  ? 324 GLY F N   1 
ATOM   12182 C CA  . GLY F 1 31  ? 227.231 122.853 2.534   1.00 82.91  ? 324 GLY F CA  1 
ATOM   12183 C C   . GLY F 1 31  ? 227.323 121.541 1.783   1.00 81.93  ? 324 GLY F C   1 
ATOM   12184 O O   . GLY F 1 31  ? 227.697 121.520 0.611   1.00 84.00  ? 324 GLY F O   1 
ATOM   12185 N N   . TRP F 1 32  ? 226.983 120.443 2.448   1.00 76.46  ? 325 TRP F N   1 
ATOM   12186 C CA  . TRP F 1 32  ? 227.068 119.133 1.813   1.00 76.41  ? 325 TRP F CA  1 
ATOM   12187 C C   . TRP F 1 32  ? 225.676 118.591 1.507   1.00 75.31  ? 325 TRP F C   1 
ATOM   12188 O O   . TRP F 1 32  ? 225.482 117.395 1.288   1.00 75.73  ? 325 TRP F O   1 
ATOM   12189 C CB  . TRP F 1 32  ? 227.866 118.181 2.700   1.00 74.47  ? 325 TRP F CB  1 
ATOM   12190 C CG  . TRP F 1 32  ? 229.200 118.766 3.050   1.00 75.82  ? 325 TRP F CG  1 
ATOM   12191 C CD1 . TRP F 1 32  ? 229.578 119.288 4.252   1.00 74.58  ? 325 TRP F CD1 1 
ATOM   12192 C CD2 . TRP F 1 32  ? 230.314 118.939 2.169   1.00 79.11  ? 325 TRP F CD2 1 
ATOM   12193 N NE1 . TRP F 1 32  ? 230.869 119.751 4.181   1.00 76.86  ? 325 TRP F NE1 1 
ATOM   12194 C CE2 . TRP F 1 32  ? 231.343 119.550 2.912   1.00 79.69  ? 325 TRP F CE2 1 
ATOM   12195 C CE3 . TRP F 1 32  ? 230.546 118.626 0.827   1.00 81.90  ? 325 TRP F CE3 1 
ATOM   12196 C CZ2 . TRP F 1 32  ? 232.584 119.853 2.357   1.00 82.99  ? 325 TRP F CZ2 1 
ATOM   12197 C CZ3 . TRP F 1 32  ? 231.778 118.926 0.279   1.00 85.15  ? 325 TRP F CZ3 1 
ATOM   12198 C CH2 . TRP F 1 32  ? 232.782 119.533 1.043   1.00 85.68  ? 325 TRP F CH2 1 
ATOM   12199 N N   . TYR F 1 33  ? 224.714 119.507 1.501   1.00 75.55  ? 326 TYR F N   1 
ATOM   12200 C CA  . TYR F 1 33  ? 223.391 119.280 0.939   1.00 75.70  ? 326 TYR F CA  1 
ATOM   12201 C C   . TYR F 1 33  ? 223.116 120.431 -0.017  1.00 81.38  ? 326 TYR F C   1 
ATOM   12202 O O   . TYR F 1 33  ? 223.712 121.497 0.129   1.00 79.96  ? 326 TYR F O   1 
ATOM   12203 C CB  . TYR F 1 33  ? 222.330 119.209 2.038   1.00 72.91  ? 326 TYR F CB  1 
ATOM   12204 C CG  . TYR F 1 33  ? 222.180 117.834 2.637   1.00 70.42  ? 326 TYR F CG  1 
ATOM   12205 C CD1 . TYR F 1 33  ? 222.176 116.706 1.831   1.00 71.82  ? 326 TYR F CD1 1 
ATOM   12206 C CD2 . TYR F 1 33  ? 222.063 117.661 4.008   1.00 67.71  ? 326 TYR F CD2 1 
ATOM   12207 C CE1 . TYR F 1 33  ? 222.046 115.446 2.370   1.00 69.33  ? 326 TYR F CE1 1 
ATOM   12208 C CE2 . TYR F 1 33  ? 221.934 116.402 4.557   1.00 65.67  ? 326 TYR F CE2 1 
ATOM   12209 C CZ  . TYR F 1 33  ? 221.927 115.298 3.732   1.00 66.29  ? 326 TYR F CZ  1 
ATOM   12210 O OH  . TYR F 1 33  ? 221.800 114.038 4.267   1.00 64.47  ? 326 TYR F OH  1 
ATOM   12211 N N   . ASP F 1 34  ? 222.236 120.231 -0.995  1.00 89.34  ? 327 ASP F N   1 
ATOM   12212 C CA  . ASP F 1 34  ? 221.947 121.297 -1.952  1.00 95.63  ? 327 ASP F CA  1 
ATOM   12213 C C   . ASP F 1 34  ? 221.355 122.499 -1.233  1.00 94.10  ? 327 ASP F C   1 
ATOM   12214 O O   . ASP F 1 34  ? 220.322 122.394 -0.577  1.00 96.96  ? 327 ASP F O   1 
ATOM   12215 C CB  . ASP F 1 34  ? 220.988 120.827 -3.046  1.00 104.18 ? 327 ASP F CB  1 
ATOM   12216 C CG  . ASP F 1 34  ? 221.545 119.688 -3.868  1.00 114.42 ? 327 ASP F CG  1 
ATOM   12217 O OD1 . ASP F 1 34  ? 222.521 119.051 -3.423  1.00 123.35 ? 327 ASP F OD1 1 
ATOM   12218 O OD2 . ASP F 1 34  ? 221.009 119.438 -4.969  1.00 116.67 1 327 ASP F OD2 1 
ATOM   12219 N N   . GLU F 1 35  ? 222.018 123.641 -1.369  1.00 85.02  ? 328 GLU F N   1 
ATOM   12220 C CA  . GLU F 1 35  ? 221.636 124.846 -0.646  1.00 84.77  ? 328 GLU F CA  1 
ATOM   12221 C C   . GLU F 1 35  ? 220.253 125.348 -1.049  1.00 85.91  ? 328 GLU F C   1 
ATOM   12222 O O   . GLU F 1 35  ? 219.646 126.148 -0.335  1.00 85.28  ? 328 GLU F O   1 
ATOM   12223 C CB  . GLU F 1 35  ? 222.674 125.947 -0.871  1.00 30.00  ? 328 GLU F CB  1 
ATOM   12224 C CG  . GLU F 1 35  ? 222.797 126.399 -2.318  1.00 30.00  ? 328 GLU F CG  1 
ATOM   12225 C CD  . GLU F 1 35  ? 223.917 127.402 -2.520  1.00 30.00  ? 328 GLU F CD  1 
ATOM   12226 O OE1 . GLU F 1 35  ? 224.368 128.001 -1.522  1.00 30.00  ? 328 GLU F OE1 1 
ATOM   12227 O OE2 . GLU F 1 35  ? 224.344 127.593 -3.678  1.00 30.00  ? 328 GLU F OE2 1 
ATOM   12228 N N   . GLU F 1 36  ? 219.766 124.895 -2.200  1.00 91.15  ? 329 GLU F N   1 
ATOM   12229 C CA  . GLU F 1 36  ? 218.491 125.371 -2.723  1.00 93.65  ? 329 GLU F CA  1 
ATOM   12230 C C   . GLU F 1 36  ? 217.391 124.305 -2.671  1.00 88.13  ? 329 GLU F C   1 
ATOM   12231 O O   . GLU F 1 36  ? 216.407 124.377 -3.410  1.00 90.16  ? 329 GLU F O   1 
ATOM   12232 C CB  . GLU F 1 36  ? 218.689 125.900 -4.137  1.00 106.40 ? 329 GLU F CB  1 
ATOM   12233 C CG  . GLU F 1 36  ? 220.024 126.618 -4.294  1.00 116.52 ? 329 GLU F CG  1 
ATOM   12234 C CD  . GLU F 1 36  ? 219.905 127.918 -5.059  1.00 128.39 ? 329 GLU F CD  1 
ATOM   12235 O OE1 . GLU F 1 36  ? 218.785 128.240 -5.507  1.00 134.74 ? 329 GLU F OE1 1 
ATOM   12236 O OE2 . GLU F 1 36  ? 220.926 128.625 -5.198  1.00 133.38 ? 329 GLU F OE2 1 
ATOM   12237 N N   . HIS F 1 37  ? 217.590 123.298 -1.826  1.00 89.57  ? 330 HIS F N   1 
ATOM   12238 C CA  . HIS F 1 37  ? 216.587 122.264 -1.594  1.00 83.32  ? 330 HIS F CA  1 
ATOM   12239 C C   . HIS F 1 37  ? 216.308 122.106 -0.103  1.00 79.90  ? 330 HIS F C   1 
ATOM   12240 O O   . HIS F 1 37  ? 217.219 122.202 0.717   1.00 79.72  ? 330 HIS F O   1 
ATOM   12241 C CB  . HIS F 1 37  ? 217.034 120.931 -2.192  1.00 87.38  ? 330 HIS F CB  1 
ATOM   12242 C CG  . HIS F 1 37  ? 217.102 120.937 -3.685  1.00 88.29  ? 330 HIS F CG  1 
ATOM   12243 N ND1 . HIS F 1 37  ? 218.174 121.446 -4.384  1.00 91.03  ? 330 HIS F ND1 1 
ATOM   12244 C CD2 . HIS F 1 37  ? 216.226 120.491 -4.615  1.00 89.24  ? 330 HIS F CD2 1 
ATOM   12245 C CE1 . HIS F 1 37  ? 217.954 121.319 -5.680  1.00 94.64  ? 330 HIS F CE1 1 
ATOM   12246 N NE2 . HIS F 1 37  ? 216.777 120.743 -5.848  1.00 94.90  ? 330 HIS F NE2 1 
ATOM   12247 N N   . PRO F 1 38  ? 215.040 121.855 0.251   1.00 79.30  ? 331 PRO F N   1 
ATOM   12248 C CA  . PRO F 1 38  ? 214.640 121.600 1.637   1.00 76.40  ? 331 PRO F CA  1 
ATOM   12249 C C   . PRO F 1 38  ? 215.021 120.202 2.108   1.00 73.94  ? 331 PRO F C   1 
ATOM   12250 O O   . PRO F 1 38  ? 215.139 119.300 1.279   1.00 74.67  ? 331 PRO F O   1 
ATOM   12251 C CB  . PRO F 1 38  ? 213.121 121.755 1.589   1.00 77.50  ? 331 PRO F CB  1 
ATOM   12252 C CG  . PRO F 1 38  ? 212.758 121.364 0.206   1.00 80.13  ? 331 PRO F CG  1 
ATOM   12253 C CD  . PRO F 1 38  ? 213.887 121.833 -0.665  1.00 81.78  ? 331 PRO F CD  1 
ATOM   12254 N N   . LEU F 1 39  ? 215.200 120.032 3.417   1.00 71.28  ? 332 LEU F N   1 
ATOM   12255 C CA  . LEU F 1 39  ? 215.575 118.742 3.988   1.00 68.96  ? 332 LEU F CA  1 
ATOM   12256 C C   . LEU F 1 39  ? 214.360 117.838 4.108   1.00 68.60  ? 332 LEU F C   1 
ATOM   12257 O O   . LEU F 1 39  ? 213.256 118.314 4.346   1.00 69.27  ? 332 LEU F O   1 
ATOM   12258 C CB  . LEU F 1 39  ? 216.206 118.919 5.371   1.00 66.59  ? 332 LEU F CB  1 
ATOM   12259 C CG  . LEU F 1 39  ? 217.500 119.703 5.557   1.00 66.66  ? 332 LEU F CG  1 
ATOM   12260 C CD1 . LEU F 1 39  ? 217.974 119.580 6.990   1.00 64.29  ? 332 LEU F CD1 1 
ATOM   12261 C CD2 . LEU F 1 39  ? 218.542 119.130 4.642   1.00 67.48  ? 332 LEU F CD2 1 
ATOM   12262 N N   . VAL F 1 40  ? 214.557 116.536 3.941   1.00 71.15  ? 333 VAL F N   1 
ATOM   12263 C CA  . VAL F 1 40  ? 213.468 115.589 4.151   1.00 73.65  ? 333 VAL F CA  1 
ATOM   12264 C C   . VAL F 1 40  ? 213.857 114.460 5.111   1.00 77.77  ? 333 VAL F C   1 
ATOM   12265 O O   . VAL F 1 40  ? 214.771 113.654 4.849   1.00 85.50  ? 333 VAL F O   1 
ATOM   12266 C CB  . VAL F 1 40  ? 212.958 115.007 2.821   1.00 82.36  ? 333 VAL F CB  1 
ATOM   12267 C CG1 . VAL F 1 40  ? 214.102 114.731 1.888   1.00 85.78  ? 333 VAL F CG1 1 
ATOM   12268 C CG2 . VAL F 1 40  ? 212.134 113.749 3.066   1.00 80.09  ? 333 VAL F CG2 1 
ATOM   12269 N N   . PHE F 1 41  ? 213.164 114.444 6.246   1.00 67.39  ? 334 PHE F N   1 
ATOM   12270 C CA  . PHE F 1 41  ? 213.333 113.416 7.259   1.00 61.61  ? 334 PHE F CA  1 
ATOM   12271 C C   . PHE F 1 41  ? 212.142 112.470 7.237   1.00 62.20  ? 334 PHE F C   1 
ATOM   12272 O O   . PHE F 1 41  ? 211.022 112.891 6.973   1.00 63.82  ? 334 PHE F O   1 
ATOM   12273 C CB  . PHE F 1 41  ? 213.474 114.039 8.646   1.00 60.01  ? 334 PHE F CB  1 
ATOM   12274 C CG  . PHE F 1 41  ? 214.684 114.906 8.801   1.00 59.50  ? 334 PHE F CG  1 
ATOM   12275 C CD1 . PHE F 1 41  ? 215.946 114.348 8.893   1.00 58.39  ? 334 PHE F CD1 1 
ATOM   12276 C CD2 . PHE F 1 41  ? 214.557 116.283 8.869   1.00 60.37  ? 334 PHE F CD2 1 
ATOM   12277 C CE1 . PHE F 1 41  ? 217.057 115.146 9.039   1.00 58.26  ? 334 PHE F CE1 1 
ATOM   12278 C CE2 . PHE F 1 41  ? 215.667 117.087 9.017   1.00 60.19  ? 334 PHE F CE2 1 
ATOM   12279 C CZ  . PHE F 1 41  ? 216.918 116.518 9.102   1.00 59.17  ? 334 PHE F CZ  1 
ATOM   12280 N N   . LEU F 1 42  ? 212.382 111.196 7.520   1.00 61.13  ? 335 LEU F N   1 
ATOM   12281 C CA  . LEU F 1 42  ? 211.299 110.234 7.654   1.00 61.71  ? 335 LEU F CA  1 
ATOM   12282 C C   . LEU F 1 42  ? 211.349 109.586 9.035   1.00 59.77  ? 335 LEU F C   1 
ATOM   12283 O O   . LEU F 1 42  ? 212.176 108.713 9.295   1.00 58.47  ? 335 LEU F O   1 
ATOM   12284 C CB  . LEU F 1 42  ? 211.377 109.170 6.559   1.00 62.89  ? 335 LEU F CB  1 
ATOM   12285 C CG  . LEU F 1 42  ? 210.306 108.078 6.602   1.00 63.84  ? 335 LEU F CG  1 
ATOM   12286 C CD1 . LEU F 1 42  ? 208.918 108.679 6.568   1.00 65.68  ? 335 LEU F CD1 1 
ATOM   12287 C CD2 . LEU F 1 42  ? 210.481 107.077 5.473   1.00 65.22  ? 335 LEU F CD2 1 
ATOM   12288 N N   . PHE F 1 43  ? 210.457 110.034 9.913   1.00 65.41  ? 336 PHE F N   1 
ATOM   12289 C CA  . PHE F 1 43  ? 210.381 109.559 11.286  1.00 63.36  ? 336 PHE F CA  1 
ATOM   12290 C C   . PHE F 1 43  ? 209.668 108.212 11.372  1.00 64.13  ? 336 PHE F C   1 
ATOM   12291 O O   . PHE F 1 43  ? 208.440 108.137 11.303  1.00 71.94  ? 336 PHE F O   1 
ATOM   12292 C CB  . PHE F 1 43  ? 209.662 110.585 12.170  1.00 64.20  ? 336 PHE F CB  1 
ATOM   12293 C CG  . PHE F 1 43  ? 210.486 111.806 12.492  1.00 61.38  ? 336 PHE F CG  1 
ATOM   12294 C CD1 . PHE F 1 43  ? 211.700 112.032 11.867  1.00 57.20  ? 336 PHE F CD1 1 
ATOM   12295 C CD2 . PHE F 1 43  ? 210.047 112.723 13.433  1.00 57.99  ? 336 PHE F CD2 1 
ATOM   12296 C CE1 . PHE F 1 43  ? 212.455 113.152 12.165  1.00 56.68  ? 336 PHE F CE1 1 
ATOM   12297 C CE2 . PHE F 1 43  ? 210.801 113.844 13.738  1.00 57.41  ? 336 PHE F CE2 1 
ATOM   12298 C CZ  . PHE F 1 43  ? 212.005 114.058 13.102  1.00 56.76  ? 336 PHE F CZ  1 
ATOM   12299 N N   . LEU F 1 44  ? 210.456 107.150 11.504  1.00 58.70  ? 337 LEU F N   1 
ATOM   12300 C CA  . LEU F 1 44  ? 209.941 105.801 11.719  1.00 60.51  ? 337 LEU F CA  1 
ATOM   12301 C C   . LEU F 1 44  ? 209.905 105.473 13.203  1.00 65.37  ? 337 LEU F C   1 
ATOM   12302 O O   . LEU F 1 44  ? 210.884 105.698 13.902  1.00 69.16  ? 337 LEU F O   1 
ATOM   12303 C CB  . LEU F 1 44  ? 210.803 104.771 10.988  1.00 57.99  ? 337 LEU F CB  1 
ATOM   12304 C CG  . LEU F 1 44  ? 210.306 104.171 9.674   1.00 60.03  ? 337 LEU F CG  1 
ATOM   12305 C CD1 . LEU F 1 44  ? 210.049 105.254 8.662   1.00 61.40  ? 337 LEU F CD1 1 
ATOM   12306 C CD2 . LEU F 1 44  ? 211.326 103.174 9.143   1.00 59.60  ? 337 LEU F CD2 1 
ATOM   12307 N N   . GLY F 1 45  ? 208.788 104.953 13.696  1.00 76.76  ? 338 GLY F N   1 
ATOM   12308 C CA  . GLY F 1 45  ? 208.717 104.590 15.100  1.00 79.40  ? 338 GLY F CA  1 
ATOM   12309 C C   . GLY F 1 45  ? 207.329 104.286 15.620  1.00 82.95  ? 338 GLY F C   1 
ATOM   12310 O O   . GLY F 1 45  ? 206.398 104.068 14.848  1.00 86.84  ? 338 GLY F O   1 
ATOM   12311 N N   . SER F 1 46  ? 207.196 104.272 16.942  1.00 74.44  ? 339 SER F N   1 
ATOM   12312 C CA  . SER F 1 46  ? 205.902 104.053 17.575  1.00 73.05  ? 339 SER F CA  1 
ATOM   12313 C C   . SER F 1 46  ? 205.278 105.382 17.983  1.00 67.86  ? 339 SER F C   1 
ATOM   12314 O O   . SER F 1 46  ? 205.930 106.425 17.934  1.00 60.81  ? 339 SER F O   1 
ATOM   12315 C CB  . SER F 1 46  ? 206.043 103.136 18.790  1.00 74.42  ? 339 SER F CB  1 
ATOM   12316 O OG  . SER F 1 46  ? 204.772 102.730 19.269  1.00 78.22  ? 339 SER F OG  1 
ATOM   12317 N N   . SER F 1 47  ? 204.017 105.339 18.400  1.00 68.05  ? 340 SER F N   1 
ATOM   12318 C CA  . SER F 1 47  ? 203.263 106.561 18.639  1.00 76.46  ? 340 SER F CA  1 
ATOM   12319 C C   . SER F 1 47  ? 203.628 107.219 19.962  1.00 85.13  ? 340 SER F C   1 
ATOM   12320 O O   . SER F 1 47  ? 203.932 106.541 20.943  1.00 90.07  ? 340 SER F O   1 
ATOM   12321 C CB  . SER F 1 47  ? 201.760 106.269 18.615  1.00 80.60  ? 340 SER F CB  1 
ATOM   12322 O OG  . SER F 1 47  ? 201.422 105.379 17.566  1.00 82.10  ? 340 SER F OG  1 
ATOM   12323 N N   . GLY F 1 48  ? 203.590 108.548 19.975  1.00 104.90 ? 341 GLY F N   1 
ATOM   12324 C CA  . GLY F 1 48  ? 203.709 109.312 21.204  1.00 101.11 ? 341 GLY F CA  1 
ATOM   12325 C C   . GLY F 1 48  ? 205.025 109.252 21.957  1.00 90.25  ? 341 GLY F C   1 
ATOM   12326 O O   . GLY F 1 48  ? 205.042 109.449 23.171  1.00 86.69  ? 341 GLY F O   1 
ATOM   12327 N N   . ILE F 1 49  ? 206.128 108.986 21.264  1.00 70.17  ? 342 ILE F N   1 
ATOM   12328 C CA  . ILE F 1 49  ? 207.412 108.890 21.950  1.00 66.66  ? 342 ILE F CA  1 
ATOM   12329 C C   . ILE F 1 49  ? 208.399 109.996 21.566  1.00 59.17  ? 342 ILE F C   1 
ATOM   12330 O O   . ILE F 1 49  ? 209.605 109.846 21.762  1.00 55.09  ? 342 ILE F O   1 
ATOM   12331 C CB  . ILE F 1 49  ? 208.077 107.520 21.709  1.00 57.00  ? 342 ILE F CB  1 
ATOM   12332 C CG1 . ILE F 1 49  ? 208.419 107.323 20.234  1.00 56.41  ? 342 ILE F CG1 1 
ATOM   12333 C CG2 . ILE F 1 49  ? 207.169 106.400 22.202  1.00 58.53  ? 342 ILE F CG2 1 
ATOM   12334 C CD1 . ILE F 1 49  ? 208.913 105.930 19.919  1.00 55.72  ? 342 ILE F CD1 1 
ATOM   12335 N N   . GLY F 1 50  ? 207.894 111.099 21.019  1.00 68.50  ? 343 GLY F N   1 
ATOM   12336 C CA  . GLY F 1 50  ? 208.708 112.294 20.865  1.00 66.23  ? 343 GLY F CA  1 
ATOM   12337 C C   . GLY F 1 50  ? 208.848 112.928 19.491  1.00 66.39  ? 343 GLY F C   1 
ATOM   12338 O O   . GLY F 1 50  ? 209.464 113.986 19.367  1.00 66.48  ? 343 GLY F O   1 
ATOM   12339 N N   . LYS F 1 51  ? 208.287 112.295 18.465  1.00 60.01  ? 344 LYS F N   1 
ATOM   12340 C CA  . LYS F 1 51  ? 208.415 112.777 17.088  1.00 58.15  ? 344 LYS F CA  1 
ATOM   12341 C C   . LYS F 1 51  ? 207.942 114.224 16.910  1.00 59.51  ? 344 LYS F C   1 
ATOM   12342 O O   . LYS F 1 51  ? 208.722 115.114 16.540  1.00 59.02  ? 344 LYS F O   1 
ATOM   12343 C CB  . LYS F 1 51  ? 207.641 111.859 16.141  1.00 59.33  ? 344 LYS F CB  1 
ATOM   12344 C CG  . LYS F 1 51  ? 208.105 110.412 16.169  1.00 58.24  ? 344 LYS F CG  1 
ATOM   12345 C CD  . LYS F 1 51  ? 207.485 109.604 15.042  1.00 59.56  ? 344 LYS F CD  1 
ATOM   12346 C CE  . LYS F 1 51  ? 207.876 108.139 15.136  1.00 58.73  ? 344 LYS F CE  1 
ATOM   12347 N NZ  . LYS F 1 51  ? 207.365 107.346 13.985  1.00 60.16  1 344 LYS F NZ  1 
ATOM   12348 N N   . THR F 1 52  ? 206.659 114.448 17.177  1.00 61.46  ? 345 THR F N   1 
ATOM   12349 C CA  . THR F 1 52  ? 206.045 115.759 17.003  1.00 63.18  ? 345 THR F CA  1 
ATOM   12350 C C   . THR F 1 52  ? 206.706 116.818 17.876  1.00 62.48  ? 345 THR F C   1 
ATOM   12351 O O   . THR F 1 52  ? 206.837 117.983 17.482  1.00 63.16  ? 345 THR F O   1 
ATOM   12352 C CB  . THR F 1 52  ? 204.543 115.713 17.338  1.00 65.64  ? 345 THR F CB  1 
ATOM   12353 O OG1 . THR F 1 52  ? 203.922 114.641 16.618  1.00 66.51  ? 345 THR F OG1 1 
ATOM   12354 C CG2 . THR F 1 52  ? 203.867 117.028 16.989  1.00 67.74  ? 345 THR F CG2 1 
ATOM   12355 N N   . GLU F 1 53  ? 207.171 116.404 19.046  1.00 67.38  ? 346 GLU F N   1 
ATOM   12356 C CA  . GLU F 1 53  ? 207.757 117.362 19.960  1.00 67.61  ? 346 GLU F CA  1 
ATOM   12357 C C   . GLU F 1 53  ? 209.171 117.678 19.499  1.00 67.55  ? 346 GLU F C   1 
ATOM   12358 O O   . GLU F 1 53  ? 209.629 118.807 19.632  1.00 69.25  ? 346 GLU F O   1 
ATOM   12359 C CB  . GLU F 1 53  ? 207.746 116.833 21.393  1.00 68.21  ? 346 GLU F CB  1 
ATOM   12360 C CG  . GLU F 1 53  ? 208.263 117.829 22.412  1.00 71.19  ? 346 GLU F CG  1 
ATOM   12361 C CD  . GLU F 1 53  ? 207.301 118.984 22.622  1.00 75.39  ? 346 GLU F CD  1 
ATOM   12362 O OE1 . GLU F 1 53  ? 207.766 120.131 22.788  1.00 73.84  ? 346 GLU F OE1 1 
ATOM   12363 O OE2 . GLU F 1 53  ? 206.076 118.743 22.618  1.00 80.51  ? 346 GLU F OE2 1 
ATOM   12364 N N   . LEU F 1 54  ? 209.847 116.691 18.917  1.00 62.61  ? 347 LEU F N   1 
ATOM   12365 C CA  . LEU F 1 54  ? 211.150 116.934 18.306  1.00 59.67  ? 347 LEU F CA  1 
ATOM   12366 C C   . LEU F 1 54  ? 211.036 117.960 17.185  1.00 60.72  ? 347 LEU F C   1 
ATOM   12367 O O   . LEU F 1 54  ? 211.813 118.926 17.125  1.00 58.43  ? 347 LEU F O   1 
ATOM   12368 C CB  . LEU F 1 54  ? 211.749 115.636 17.768  1.00 55.35  ? 347 LEU F CB  1 
ATOM   12369 C CG  . LEU F 1 54  ? 213.209 115.725 17.328  1.00 54.23  ? 347 LEU F CG  1 
ATOM   12370 C CD1 . LEU F 1 54  ? 214.011 116.589 18.281  1.00 55.47  ? 347 LEU F CD1 1 
ATOM   12371 C CD2 . LEU F 1 54  ? 213.816 114.342 17.211  1.00 52.97  ? 347 LEU F CD2 1 
ATOM   12372 N N   . ALA F 1 55  ? 210.055 117.749 16.309  1.00 59.12  ? 348 ALA F N   1 
ATOM   12373 C CA  . ALA F 1 55  ? 209.793 118.684 15.221  1.00 60.67  ? 348 ALA F CA  1 
ATOM   12374 C C   . ALA F 1 55  ? 209.541 120.085 15.770  1.00 61.83  ? 348 ALA F C   1 
ATOM   12375 O O   . ALA F 1 55  ? 210.074 121.080 15.261  1.00 62.39  ? 348 ALA F O   1 
ATOM   12376 C CB  . ALA F 1 55  ? 208.610 118.215 14.398  1.00 62.25  ? 348 ALA F CB  1 
ATOM   12377 N N   . LYS F 1 56  ? 208.738 120.148 16.828  1.00 70.84  ? 349 LYS F N   1 
ATOM   12378 C CA  . LYS F 1 56  ? 208.383 121.418 17.452  1.00 72.73  ? 349 LYS F CA  1 
ATOM   12379 C C   . LYS F 1 56  ? 209.600 122.131 18.049  1.00 74.84  ? 349 LYS F C   1 
ATOM   12380 O O   . LYS F 1 56  ? 209.699 123.362 17.991  1.00 78.18  ? 349 LYS F O   1 
ATOM   12381 C CB  . LYS F 1 56  ? 207.329 121.196 18.538  1.00 30.00  ? 349 LYS F CB  1 
ATOM   12382 C CG  . LYS F 1 56  ? 205.981 120.729 18.009  1.00 30.00  ? 349 LYS F CG  1 
ATOM   12383 C CD  . LYS F 1 56  ? 204.991 120.506 19.140  1.00 30.00  ? 349 LYS F CD  1 
ATOM   12384 C CE  . LYS F 1 56  ? 203.638 120.062 18.610  1.00 30.00  ? 349 LYS F CE  1 
ATOM   12385 N NZ  . LYS F 1 56  ? 202.665 119.816 19.709  1.00 30.00  ? 349 LYS F NZ  1 
ATOM   12386 N N   . GLN F 1 57  ? 210.537 121.361 18.600  1.00 74.89  ? 350 GLN F N   1 
ATOM   12387 C CA  . GLN F 1 57  ? 211.695 121.958 19.260  1.00 75.67  ? 350 GLN F CA  1 
ATOM   12388 C C   . GLN F 1 57  ? 212.726 122.428 18.245  1.00 80.50  ? 350 GLN F C   1 
ATOM   12389 O O   . GLN F 1 57  ? 213.387 123.450 18.454  1.00 81.97  ? 350 GLN F O   1 
ATOM   12390 C CB  . GLN F 1 57  ? 212.352 120.966 20.224  1.00 74.56  ? 350 GLN F CB  1 
ATOM   12391 C CG  . GLN F 1 57  ? 211.456 120.456 21.338  1.00 78.04  ? 350 GLN F CG  1 
ATOM   12392 C CD  . GLN F 1 57  ? 211.187 121.495 22.403  1.00 82.66  ? 350 GLN F CD  1 
ATOM   12393 O OE1 . GLN F 1 57  ? 211.956 122.440 22.575  1.00 86.01  ? 350 GLN F OE1 1 
ATOM   12394 N NE2 . GLN F 1 57  ? 210.088 121.325 23.128  1.00 85.09  ? 350 GLN F NE2 1 
ATOM   12395 N N   . VAL F 1 58  ? 212.849 121.705 17.137  1.00 74.00  ? 351 VAL F N   1 
ATOM   12396 C CA  . VAL F 1 58  ? 213.691 122.181 16.046  1.00 71.11  ? 351 VAL F CA  1 
ATOM   12397 C C   . VAL F 1 58  ? 213.109 123.492 15.525  1.00 75.83  ? 351 VAL F C   1 
ATOM   12398 O O   . VAL F 1 58  ? 213.828 124.496 15.315  1.00 76.41  ? 351 VAL F O   1 
ATOM   12399 C CB  . VAL F 1 58  ? 213.776 121.150 14.903  1.00 62.90  ? 351 VAL F CB  1 
ATOM   12400 C CG1 . VAL F 1 58  ? 214.364 121.784 13.654  1.00 61.21  ? 351 VAL F CG1 1 
ATOM   12401 C CG2 . VAL F 1 58  ? 214.596 119.944 15.331  1.00 60.89  ? 351 VAL F CG2 1 
ATOM   12402 N N   . ALA F 1 59  ? 211.783 123.490 15.410  1.00 88.99  ? 352 ALA F N   1 
ATOM   12403 C CA  . ALA F 1 59  ? 211.036 124.649 14.942  1.00 93.74  ? 352 ALA F CA  1 
ATOM   12404 C C   . ALA F 1 59  ? 211.298 125.881 15.788  1.00 94.91  ? 352 ALA F C   1 
ATOM   12405 O O   . ALA F 1 59  ? 211.646 126.936 15.255  1.00 94.46  ? 352 ALA F O   1 
ATOM   12406 C CB  . ALA F 1 59  ? 209.547 124.339 14.916  1.00 99.73  ? 352 ALA F CB  1 
ATOM   12407 N N   . ARG F 1 60  ? 211.142 125.762 17.101  1.00 111.30 ? 353 ARG F N   1 
ATOM   12408 C CA  . ARG F 1 60  ? 211.308 126.941 17.934  1.00 115.13 ? 353 ARG F CA  1 
ATOM   12409 C C   . ARG F 1 60  ? 212.788 127.282 18.110  1.00 112.94 ? 353 ARG F C   1 
ATOM   12410 O O   . ARG F 1 60  ? 213.122 128.429 18.408  1.00 114.59 ? 353 ARG F O   1 
ATOM   12411 C CB  . ARG F 1 60  ? 210.644 126.747 19.299  1.00 118.29 ? 353 ARG F CB  1 
ATOM   12412 C CG  . ARG F 1 60  ? 209.128 126.562 19.259  1.00 122.74 ? 353 ARG F CG  1 
ATOM   12413 C CD  . ARG F 1 60  ? 208.370 127.805 18.785  1.00 127.55 ? 353 ARG F CD  1 
ATOM   12414 N NE  . ARG F 1 60  ? 206.925 127.590 18.864  1.00 128.61 ? 353 ARG F NE  1 
ATOM   12415 C CZ  . ARG F 1 60  ? 206.003 128.395 18.345  1.00 129.25 ? 353 ARG F CZ  1 
ATOM   12416 N NH1 . ARG F 1 60  ? 206.356 129.494 17.690  1.00 129.30 ? 353 ARG F NH1 1 
ATOM   12417 N NH2 . ARG F 1 60  ? 204.717 128.098 18.483  1.00 131.85 ? 353 ARG F NH2 1 
ATOM   12418 N N   . TYR F 1 61  ? 213.679 126.307 17.921  1.00 90.77  ? 354 TYR F N   1 
ATOM   12419 C CA  . TYR F 1 61  ? 215.105 126.625 17.981  1.00 91.59  ? 354 TYR F CA  1 
ATOM   12420 C C   . TYR F 1 61  ? 215.537 127.520 16.834  1.00 89.86  ? 354 TYR F C   1 
ATOM   12421 O O   . TYR F 1 61  ? 216.348 128.426 17.028  1.00 91.69  ? 354 TYR F O   1 
ATOM   12422 C CB  . TYR F 1 61  ? 215.993 125.379 17.965  1.00 93.81  ? 354 TYR F CB  1 
ATOM   12423 C CG  . TYR F 1 61  ? 217.473 125.734 17.851  1.00 97.11  ? 354 TYR F CG  1 
ATOM   12424 C CD1 . TYR F 1 61  ? 218.214 126.090 18.971  1.00 97.25  ? 354 TYR F CD1 1 
ATOM   12425 C CD2 . TYR F 1 61  ? 218.116 125.752 16.616  1.00 100.64 ? 354 TYR F CD2 1 
ATOM   12426 C CE1 . TYR F 1 61  ? 219.557 126.427 18.866  1.00 100.29 ? 354 TYR F CE1 1 
ATOM   12427 C CE2 . TYR F 1 61  ? 219.455 126.086 16.503  1.00 101.36 ? 354 TYR F CE2 1 
ATOM   12428 C CZ  . TYR F 1 61  ? 220.170 126.423 17.630  1.00 100.69 ? 354 TYR F CZ  1 
ATOM   12429 O OH  . TYR F 1 61  ? 221.502 126.757 17.517  1.00 102.30 ? 354 TYR F OH  1 
ATOM   12430 N N   . MET F 1 62  ? 215.012 127.280 15.636  1.00 96.25  ? 355 MET F N   1 
ATOM   12431 C CA  . MET F 1 62  ? 215.566 128.009 14.493  1.00 97.08  ? 355 MET F CA  1 
ATOM   12432 C C   . MET F 1 62  ? 214.828 129.307 14.154  1.00 101.37 ? 355 MET F C   1 
ATOM   12433 O O   . MET F 1 62  ? 215.327 130.110 13.366  1.00 107.36 ? 355 MET F O   1 
ATOM   12434 C CB  . MET F 1 62  ? 215.644 127.100 13.263  1.00 94.59  ? 355 MET F CB  1 
ATOM   12435 C CG  . MET F 1 62  ? 216.791 126.097 13.355  1.00 92.22  ? 355 MET F CG  1 
ATOM   12436 S SD  . MET F 1 62  ? 216.877 124.919 11.997  1.00 75.05  ? 355 MET F SD  1 
ATOM   12437 C CE  . MET F 1 62  ? 216.753 126.023 10.592  1.00 130.65 ? 355 MET F CE  1 
ATOM   12438 N N   . HIS F 1 63  ? 213.657 129.520 14.746  1.00 96.11  ? 356 HIS F N   1 
ATOM   12439 C CA  . HIS F 1 63  ? 212.959 130.796 14.594  1.00 98.94  ? 356 HIS F CA  1 
ATOM   12440 C C   . HIS F 1 63  ? 212.829 131.530 15.924  1.00 99.44  ? 356 HIS F C   1 
ATOM   12441 O O   . HIS F 1 63  ? 212.623 130.914 16.969  1.00 97.97  ? 356 HIS F O   1 
ATOM   12442 C CB  . HIS F 1 63  ? 211.576 130.589 13.978  1.00 100.08 ? 356 HIS F CB  1 
ATOM   12443 C CG  . HIS F 1 63  ? 211.590 129.780 12.721  1.00 100.12 ? 356 HIS F CG  1 
ATOM   12444 N ND1 . HIS F 1 63  ? 210.555 128.944 12.364  1.00 99.66  ? 356 HIS F ND1 1 
ATOM   12445 C CD2 . HIS F 1 63  ? 212.502 129.698 11.724  1.00 101.93 ? 356 HIS F CD2 1 
ATOM   12446 C CE1 . HIS F 1 63  ? 210.836 128.368 11.209  1.00 100.93 ? 356 HIS F CE1 1 
ATOM   12447 N NE2 . HIS F 1 63  ? 212.011 128.810 10.798  1.00 102.22 ? 356 HIS F NE2 1 
ATOM   12448 N N   . GLY F 1 69  ? 206.094 129.300 12.931  1.00 107.55 ? 362 GLY F N   1 
ATOM   12449 C CA  . GLY F 1 69  ? 207.300 128.663 12.437  1.00 105.72 ? 362 GLY F CA  1 
ATOM   12450 C C   . GLY F 1 69  ? 207.150 127.159 12.317  1.00 102.08 ? 362 GLY F C   1 
ATOM   12451 O O   . GLY F 1 69  ? 208.101 126.453 11.984  1.00 99.07  ? 362 GLY F O   1 
ATOM   12452 N N   . PHE F 1 70  ? 205.940 126.672 12.567  1.00 77.19  ? 363 PHE F N   1 
ATOM   12453 C CA  . PHE F 1 70  ? 205.668 125.242 12.537  1.00 74.40  ? 363 PHE F CA  1 
ATOM   12454 C C   . PHE F 1 70  ? 204.334 125.011 11.844  1.00 76.86  ? 363 PHE F C   1 
ATOM   12455 O O   . PHE F 1 70  ? 203.379 125.759 12.041  1.00 79.21  ? 363 PHE F O   1 
ATOM   12456 C CB  . PHE F 1 70  ? 205.662 124.660 13.955  1.00 72.72  ? 363 PHE F CB  1 
ATOM   12457 C CG  . PHE F 1 70  ? 205.335 123.188 14.019  1.00 71.62  ? 363 PHE F CG  1 
ATOM   12458 C CD1 . PHE F 1 70  ? 204.024 122.752 14.122  1.00 73.34  ? 363 PHE F CD1 1 
ATOM   12459 C CD2 . PHE F 1 70  ? 206.346 122.242 14.007  1.00 69.11  ? 363 PHE F CD2 1 
ATOM   12460 C CE1 . PHE F 1 70  ? 203.730 121.402 14.189  1.00 72.57  ? 363 PHE F CE1 1 
ATOM   12461 C CE2 . PHE F 1 70  ? 206.055 120.890 14.075  1.00 68.27  ? 363 PHE F CE2 1 
ATOM   12462 C CZ  . PHE F 1 70  ? 204.746 120.472 14.166  1.00 69.99  ? 363 PHE F CZ  1 
ATOM   12463 N N   . ILE F 1 71  ? 204.278 123.966 11.028  1.00 78.72  ? 364 ILE F N   1 
ATOM   12464 C CA  . ILE F 1 71  ? 203.071 123.622 10.292  1.00 79.03  ? 364 ILE F CA  1 
ATOM   12465 C C   . ILE F 1 71  ? 202.801 122.134 10.454  1.00 77.93  ? 364 ILE F C   1 
ATOM   12466 O O   . ILE F 1 71  ? 203.730 121.338 10.503  1.00 75.45  ? 364 ILE F O   1 
ATOM   12467 C CB  . ILE F 1 71  ? 203.216 123.996 8.807   1.00 80.75  ? 364 ILE F CB  1 
ATOM   12468 C CG1 . ILE F 1 71  ? 203.388 125.510 8.666   1.00 82.27  ? 364 ILE F CG1 1 
ATOM   12469 C CG2 . ILE F 1 71  ? 202.021 123.527 8.004   1.00 83.46  ? 364 ILE F CG2 1 
ATOM   12470 C CD1 . ILE F 1 71  ? 203.638 125.971 7.256   1.00 84.11  ? 364 ILE F CD1 1 
ATOM   12471 N N   . ARG F 1 72  ? 201.533 121.757 10.574  1.00 96.80  ? 365 ARG F N   1 
ATOM   12472 C CA  . ARG F 1 72  ? 201.190 120.355 10.784  1.00 100.76 ? 365 ARG F CA  1 
ATOM   12473 C C   . ARG F 1 72  ? 199.994 119.884 9.971   1.00 105.53 ? 365 ARG F C   1 
ATOM   12474 O O   . ARG F 1 72  ? 198.991 120.587 9.865   1.00 110.61 ? 365 ARG F O   1 
ATOM   12475 C CB  . ARG F 1 72  ? 200.962 120.136 12.276  1.00 106.99 ? 365 ARG F CB  1 
ATOM   12476 C CG  . ARG F 1 72  ? 200.242 118.878 12.684  1.00 113.78 ? 365 ARG F CG  1 
ATOM   12477 C CD  . ARG F 1 72  ? 200.226 118.841 14.196  1.00 118.08 ? 365 ARG F CD  1 
ATOM   12478 N NE  . ARG F 1 72  ? 199.851 117.540 14.735  1.00 123.08 ? 365 ARG F NE  1 
ATOM   12479 C CZ  . ARG F 1 72  ? 200.041 117.189 16.003  1.00 125.78 ? 365 ARG F CZ  1 
ATOM   12480 N NH1 . ARG F 1 72  ? 200.621 118.038 16.842  1.00 126.08 ? 365 ARG F NH1 1 
ATOM   12481 N NH2 . ARG F 1 72  ? 199.663 115.991 16.434  1.00 127.81 ? 365 ARG F NH2 1 
ATOM   12482 N N   . MET F 1 73  ? 200.115 118.692 9.389   1.00 81.80  ? 366 MET F N   1 
ATOM   12483 C CA  . MET F 1 73  ? 199.056 118.132 8.549   1.00 84.79  ? 366 MET F CA  1 
ATOM   12484 C C   . MET F 1 73  ? 198.822 116.637 8.722   1.00 84.30  ? 366 MET F C   1 
ATOM   12485 O O   . MET F 1 73  ? 199.707 115.911 9.157   1.00 81.37  ? 366 MET F O   1 
ATOM   12486 C CB  . MET F 1 73  ? 199.357 118.417 7.083   1.00 86.05  ? 366 MET F CB  1 
ATOM   12487 C CG  . MET F 1 73  ? 199.267 119.876 6.750   1.00 87.71  ? 366 MET F CG  1 
ATOM   12488 S SD  . MET F 1 73  ? 199.541 120.279 5.031   1.00 89.81  ? 366 MET F SD  1 
ATOM   12489 C CE  . MET F 1 73  ? 199.151 122.014 5.138   1.00 91.96  ? 366 MET F CE  1 
ATOM   12490 N N   . ASP F 1 74  ? 197.618 116.185 8.384   1.00 88.18  ? 367 ASP F N   1 
ATOM   12491 C CA  . ASP F 1 74  ? 197.298 114.765 8.447   1.00 92.26  ? 367 ASP F CA  1 
ATOM   12492 C C   . ASP F 1 74  ? 197.126 114.227 7.035   1.00 101.68 ? 367 ASP F C   1 
ATOM   12493 O O   . ASP F 1 74  ? 196.257 114.683 6.292   1.00 111.82 ? 367 ASP F O   1 
ATOM   12494 C CB  . ASP F 1 74  ? 196.007 114.519 9.237   1.00 94.98  ? 367 ASP F CB  1 
ATOM   12495 C CG  . ASP F 1 74  ? 196.139 114.853 10.709  1.00 94.63  ? 367 ASP F CG  1 
ATOM   12496 O OD1 . ASP F 1 74  ? 197.246 114.697 11.265  1.00 93.04  ? 367 ASP F OD1 1 
ATOM   12497 O OD2 . ASP F 1 74  ? 195.127 115.276 11.309  1.00 94.88  ? 367 ASP F OD2 1 
ATOM   12498 N N   . MET F 1 75  ? 197.947 113.250 6.667   1.00 87.57  ? 368 MET F N   1 
ATOM   12499 C CA  . MET F 1 75  ? 197.900 112.685 5.323   1.00 89.39  ? 368 MET F CA  1 
ATOM   12500 C C   . MET F 1 75  ? 196.805 111.630 5.273   1.00 95.64  ? 368 MET F C   1 
ATOM   12501 O O   . MET F 1 75  ? 196.318 111.275 4.200   1.00 103.34 ? 368 MET F O   1 
ATOM   12502 C CB  . MET F 1 75  ? 199.251 112.104 4.907   1.00 86.55  ? 368 MET F CB  1 
ATOM   12503 C CG  . MET F 1 75  ? 200.370 113.125 4.855   1.00 84.34  ? 368 MET F CG  1 
ATOM   12504 S SD  . MET F 1 75  ? 200.058 114.416 3.643   1.00 87.41  ? 368 MET F SD  1 
ATOM   12505 C CE  . MET F 1 75  ? 199.732 115.808 4.716   1.00 87.06  ? 368 MET F CE  1 
ATOM   12506 N N   . SER F 1 76  ? 196.451 111.112 6.447   1.00 111.77 ? 369 SER F N   1 
ATOM   12507 C CA  . SER F 1 76  ? 195.282 110.251 6.604   1.00 114.07 ? 369 SER F CA  1 
ATOM   12508 C C   . SER F 1 76  ? 194.038 110.906 6.004   1.00 121.90 ? 369 SER F C   1 
ATOM   12509 O O   . SER F 1 76  ? 193.091 110.228 5.608   1.00 129.44 ? 369 SER F O   1 
ATOM   12510 C CB  . SER F 1 76  ? 195.053 109.929 8.082   1.00 111.62 ? 369 SER F CB  1 
ATOM   12511 O OG  . SER F 1 76  ? 194.762 111.102 8.821   1.00 112.34 ? 369 SER F OG  1 
ATOM   12512 N N   . GLU F 1 77  ? 194.038 112.234 5.977   1.00 120.54 ? 370 GLU F N   1 
ATOM   12513 C CA  . GLU F 1 77  ? 192.963 112.997 5.363   1.00 119.01 ? 370 GLU F CA  1 
ATOM   12514 C C   . GLU F 1 77  ? 193.018 112.942 3.840   1.00 117.00 ? 370 GLU F C   1 
ATOM   12515 O O   . GLU F 1 77  ? 191.990 113.013 3.170   1.00 119.05 ? 370 GLU F O   1 
ATOM   12516 C CB  . GLU F 1 77  ? 193.035 114.453 5.815   1.00 114.37 ? 370 GLU F CB  1 
ATOM   12517 C CG  . GLU F 1 77  ? 192.851 114.655 7.298   1.00 110.44 ? 370 GLU F CG  1 
ATOM   12518 C CD  . GLU F 1 77  ? 192.767 116.119 7.660   1.00 110.55 ? 370 GLU F CD  1 
ATOM   12519 O OE1 . GLU F 1 77  ? 192.652 116.950 6.736   1.00 111.28 ? 370 GLU F OE1 1 
ATOM   12520 O OE2 . GLU F 1 77  ? 192.811 116.438 8.866   1.00 114.45 ? 370 GLU F OE2 1 
ATOM   12521 N N   . PHE F 1 78  ? 194.226 112.803 3.302   1.00 109.41 ? 371 PHE F N   1 
ATOM   12522 C CA  . PHE F 1 78  ? 194.455 112.913 1.863   1.00 108.08 ? 371 PHE F CA  1 
ATOM   12523 C C   . PHE F 1 78  ? 194.788 111.567 1.242   1.00 108.17 ? 371 PHE F C   1 
ATOM   12524 O O   . PHE F 1 78  ? 195.901 111.368 0.754   1.00 102.02 ? 371 PHE F O   1 
ATOM   12525 C CB  . PHE F 1 78  ? 195.589 113.898 1.568   1.00 103.06 ? 371 PHE F CB  1 
ATOM   12526 C CG  . PHE F 1 78  ? 195.382 115.269 2.150   1.00 102.67 ? 371 PHE F CG  1 
ATOM   12527 C CD1 . PHE F 1 78  ? 194.121 115.709 2.515   1.00 106.79 ? 371 PHE F CD1 1 
ATOM   12528 C CD2 . PHE F 1 78  ? 196.458 116.117 2.335   1.00 102.77 ? 371 PHE F CD2 1 
ATOM   12529 C CE1 . PHE F 1 78  ? 193.939 116.965 3.053   1.00 108.28 ? 371 PHE F CE1 1 
ATOM   12530 C CE2 . PHE F 1 78  ? 196.283 117.376 2.870   1.00 103.65 ? 371 PHE F CE2 1 
ATOM   12531 C CZ  . PHE F 1 78  ? 195.021 117.801 3.229   1.00 106.12 ? 371 PHE F CZ  1 
ATOM   12532 N N   . GLN F 1 79  ? 193.830 110.647 1.240   1.00 111.70 ? 372 GLN F N   1 
ATOM   12533 C CA  . GLN F 1 79  ? 194.107 109.310 0.733   1.00 118.07 ? 372 GLN F CA  1 
ATOM   12534 C C   . GLN F 1 79  ? 193.487 108.986 -0.620  1.00 133.33 ? 372 GLN F C   1 
ATOM   12535 O O   . GLN F 1 79  ? 193.760 107.924 -1.171  1.00 136.27 ? 372 GLN F O   1 
ATOM   12536 C CB  . GLN F 1 79  ? 193.621 108.263 1.736   1.00 112.35 ? 372 GLN F CB  1 
ATOM   12537 C CG  . GLN F 1 79  ? 193.972 108.547 3.176   1.00 103.14 ? 372 GLN F CG  1 
ATOM   12538 C CD  . GLN F 1 79  ? 193.393 107.508 4.116   1.00 103.51 ? 372 GLN F CD  1 
ATOM   12539 O OE1 . GLN F 1 79  ? 193.433 106.310 3.837   1.00 104.01 ? 372 GLN F OE1 1 
ATOM   12540 N NE2 . GLN F 1 79  ? 192.838 107.964 5.233   1.00 103.54 ? 372 GLN F NE2 1 
ATOM   12541 N N   . GLU F 1 80  ? 192.690 109.892 -1.185  1.00 155.01 ? 373 GLU F N   1 
ATOM   12542 C CA  . GLU F 1 80  ? 192.231 109.706 -2.564  1.00 161.70 ? 373 GLU F CA  1 
ATOM   12543 C C   . GLU F 1 80  ? 192.202 111.062 -3.281  1.00 165.62 ? 373 GLU F C   1 
ATOM   12544 O O   . GLU F 1 80  ? 192.425 112.091 -2.658  1.00 163.07 ? 373 GLU F O   1 
ATOM   12545 C CB  . GLU F 1 80  ? 190.862 108.998 -2.605  1.00 169.03 ? 373 GLU F CB  1 
ATOM   12546 C CG  . GLU F 1 80  ? 190.711 107.914 -1.534  1.00 171.63 ? 373 GLU F CG  1 
ATOM   12547 C CD  . GLU F 1 80  ? 189.603 106.921 -1.779  1.00 179.27 ? 373 GLU F CD  1 
ATOM   12548 O OE1 . GLU F 1 80  ? 188.704 107.200 -2.597  1.00 186.77 ? 373 GLU F OE1 1 
ATOM   12549 O OE2 . GLU F 1 80  ? 189.646 105.849 -1.135  1.00 178.67 ? 373 GLU F OE2 1 
ATOM   12550 N N   . LYS F 1 81  ? 192.058 111.007 -4.617  1.00 214.09 ? 374 LYS F N   1 
ATOM   12551 C CA  . LYS F 1 81  ? 192.166 112.205 -5.504  1.00 162.96 ? 374 LYS F CA  1 
ATOM   12552 C C   . LYS F 1 81  ? 191.431 113.452 -5.010  1.00 163.69 ? 374 LYS F C   1 
ATOM   12553 O O   . LYS F 1 81  ? 192.033 114.536 -5.075  1.00 161.81 ? 374 LYS F O   1 
ATOM   12554 C CB  . LYS F 1 81  ? 191.739 111.837 -6.929  1.00 165.57 ? 374 LYS F CB  1 
ATOM   12555 C CG  . LYS F 1 81  ? 192.563 110.731 -7.574  1.00 169.01 ? 374 LYS F CG  1 
ATOM   12556 C CD  . LYS F 1 81  ? 192.155 110.421 -8.996  1.00 169.90 ? 374 LYS F CD  1 
ATOM   12557 C CE  . LYS F 1 81  ? 192.996 109.330 -9.625  1.00 172.81 ? 374 LYS F CE  1 
ATOM   12558 N NZ  . LYS F 1 81  ? 192.591 109.061 -11.024 1.00 173.74 ? 374 LYS F NZ  1 
ATOM   12559 N N   . HIS F 1 82  ? 190.144 113.319 -4.672  1.00 181.40 ? 375 HIS F N   1 
ATOM   12560 C CA  . HIS F 1 82  ? 189.344 114.482 -4.202  1.00 181.94 ? 375 HIS F CA  1 
ATOM   12561 C C   . HIS F 1 82  ? 190.116 115.150 -3.065  1.00 178.04 ? 375 HIS F C   1 
ATOM   12562 O O   . HIS F 1 82  ? 190.107 116.395 -2.987  1.00 176.31 ? 375 HIS F O   1 
ATOM   12563 C CB  . HIS F 1 82  ? 187.948 114.018 -3.765  1.00 188.34 ? 375 HIS F CB  1 
ATOM   12564 C CG  . HIS F 1 82  ? 187.222 115.003 -2.911  1.00 189.70 ? 375 HIS F CG  1 
ATOM   12565 N ND1 . HIS F 1 82  ? 187.166 114.887 -1.535  1.00 189.51 ? 375 HIS F ND1 1 
ATOM   12566 C CD2 . HIS F 1 82  ? 186.530 116.119 -3.226  1.00 190.28 ? 375 HIS F CD2 1 
ATOM   12567 C CE1 . HIS F 1 82  ? 186.469 115.888 -1.040  1.00 189.38 ? 375 HIS F CE1 1 
ATOM   12568 N NE2 . HIS F 1 82  ? 186.067 116.659 -2.057  1.00 190.55 ? 375 HIS F NE2 1 
ATOM   12569 N N   . GLU F 1 83  ? 190.773 114.340 -2.235  1.00 169.80 ? 376 GLU F N   1 
ATOM   12570 C CA  . GLU F 1 83  ? 191.571 114.861 -1.091  1.00 164.17 ? 376 GLU F CA  1 
ATOM   12571 C C   . GLU F 1 83  ? 193.000 115.170 -1.556  1.00 160.06 ? 376 GLU F C   1 
ATOM   12572 O O   . GLU F 1 83  ? 193.696 115.914 -0.840  1.00 156.03 ? 376 GLU F O   1 
ATOM   12573 C CB  . GLU F 1 83  ? 191.542 113.837 0.043   1.00 30.00  ? 376 GLU F CB  1 
ATOM   12574 C CG  . GLU F 1 83  ? 190.138 113.380 0.388   1.00 30.00  ? 376 GLU F CG  1 
ATOM   12575 C CD  . GLU F 1 83  ? 190.010 111.917 0.776   1.00 30.00  ? 376 GLU F CD  1 
ATOM   12576 O OE1 . GLU F 1 83  ? 191.040 111.218 0.785   1.00 30.00  ? 376 GLU F OE1 1 
ATOM   12577 O OE2 . GLU F 1 83  ? 188.879 111.481 1.066   1.00 30.00  ? 376 GLU F OE2 1 
ATOM   12578 N N   . VAL F 1 84  ? 193.440 114.609 -2.685  1.00 154.24 ? 377 VAL F N   1 
ATOM   12579 C CA  . VAL F 1 84  ? 194.791 114.946 -3.230  1.00 151.68 ? 377 VAL F CA  1 
ATOM   12580 C C   . VAL F 1 84  ? 194.754 116.387 -3.724  1.00 151.71 ? 377 VAL F C   1 
ATOM   12581 O O   . VAL F 1 84  ? 195.604 117.186 -3.278  1.00 148.98 ? 377 VAL F O   1 
ATOM   12582 C CB  . VAL F 1 84  ? 195.180 114.021 -4.397  1.00 30.00  ? 377 VAL F CB  1 
ATOM   12583 C CG1 . VAL F 1 84  ? 196.322 114.584 -5.230  1.00 30.00  ? 377 VAL F CG1 1 
ATOM   12584 C CG2 . VAL F 1 84  ? 195.506 112.628 -3.918  1.00 30.00  ? 377 VAL F CG2 1 
ATOM   12585 N N   . ALA F 1 85  ? 193.800 116.697 -4.604  1.00 155.08 ? 378 ALA F N   1 
ATOM   12586 C CA  . ALA F 1 85  ? 193.760 118.025 -5.202  1.00 155.53 ? 378 ALA F CA  1 
ATOM   12587 C C   . ALA F 1 85  ? 193.759 119.060 -4.086  1.00 153.35 ? 378 ALA F C   1 
ATOM   12588 O O   . ALA F 1 85  ? 194.415 120.098 -4.174  1.00 151.97 ? 378 ALA F O   1 
ATOM   12589 C CB  . ALA F 1 85  ? 192.525 118.179 -6.075  1.00 160.06 ? 378 ALA F CB  1 
ATOM   12590 N N   . GLN F 1 102 ? 195.989 126.185 1.480   1.00 176.66 ? 395 GLN F N   1 
ATOM   12591 C CA  . GLN F 1 102 ? 196.221 125.113 2.439   1.00 177.81 ? 395 GLN F CA  1 
ATOM   12592 C C   . GLN F 1 102 ? 197.711 124.992 2.756   1.00 178.51 ? 395 GLN F C   1 
ATOM   12593 O O   . GLN F 1 102 ? 198.259 125.825 3.477   1.00 171.11 ? 395 GLN F O   1 
ATOM   12594 C CB  . GLN F 1 102 ? 195.639 123.786 1.919   1.00 182.34 ? 395 GLN F CB  1 
ATOM   12595 C CG  . GLN F 1 102 ? 196.008 123.398 0.486   1.00 185.67 ? 395 GLN F CG  1 
ATOM   12596 C CD  . GLN F 1 102 ? 195.228 124.162 -0.569  1.00 191.05 ? 395 GLN F CD  1 
ATOM   12597 O OE1 . GLN F 1 102 ? 194.313 124.921 -0.255  1.00 192.65 ? 395 GLN F OE1 1 
ATOM   12598 N NE2 . GLN F 1 102 ? 195.587 123.958 -1.832  1.00 193.73 ? 395 GLN F NE2 1 
ATOM   12599 N N   . LEU F 1 103 ? 198.365 123.963 2.228   1.00 163.74 ? 396 LEU F N   1 
ATOM   12600 C CA  . LEU F 1 103 ? 199.808 123.842 2.347   1.00 131.71 ? 396 LEU F CA  1 
ATOM   12601 C C   . LEU F 1 103 ? 200.486 125.058 1.732   1.00 130.71 ? 396 LEU F C   1 
ATOM   12602 O O   . LEU F 1 103 ? 201.444 125.592 2.289   1.00 128.79 ? 396 LEU F O   1 
ATOM   12603 C CB  . LEU F 1 103 ? 200.283 122.548 1.679   1.00 131.72 ? 396 LEU F CB  1 
ATOM   12604 C CG  . LEU F 1 103 ? 201.777 122.260 1.529   1.00 129.49 ? 396 LEU F CG  1 
ATOM   12605 C CD1 . LEU F 1 103 ? 202.459 122.237 2.888   1.00 127.64 ? 396 LEU F CD1 1 
ATOM   12606 C CD2 . LEU F 1 103 ? 201.979 120.937 0.805   1.00 130.04 ? 396 LEU F CD2 1 
ATOM   12607 N N   . THR F 1 104 ? 199.972 125.504 0.591   1.00 132.27 ? 397 THR F N   1 
ATOM   12608 C CA  . THR F 1 104 ? 200.559 126.639 -0.110  1.00 131.68 ? 397 THR F CA  1 
ATOM   12609 C C   . THR F 1 104 ? 200.351 127.963 0.625   1.00 131.19 ? 397 THR F C   1 
ATOM   12610 O O   . THR F 1 104 ? 201.197 128.855 0.563   1.00 129.89 ? 397 THR F O   1 
ATOM   12611 C CB  . THR F 1 104 ? 199.978 126.767 -1.525  1.00 133.87 ? 397 THR F CB  1 
ATOM   12612 O OG1 . THR F 1 104 ? 198.657 127.318 -1.449  1.00 135.91 ? 397 THR F OG1 1 
ATOM   12613 C CG2 . THR F 1 104 ? 199.916 125.403 -2.198  1.00 134.95 ? 397 THR F CG2 1 
ATOM   12614 N N   . LYS F 1 105 ? 199.227 128.079 1.327   1.00 132.42 ? 398 LYS F N   1 
ATOM   12615 C CA  . LYS F 1 105 ? 198.943 129.257 2.141   1.00 132.13 ? 398 LYS F CA  1 
ATOM   12616 C C   . LYS F 1 105 ? 199.830 129.305 3.377   1.00 130.04 ? 398 LYS F C   1 
ATOM   12617 O O   . LYS F 1 105 ? 200.445 130.327 3.694   1.00 128.90 ? 398 LYS F O   1 
ATOM   12618 C CB  . LYS F 1 105 ? 197.470 129.279 2.552   1.00 30.00  ? 398 LYS F CB  1 
ATOM   12619 C CG  . LYS F 1 105 ? 196.504 129.482 1.395   1.00 30.00  ? 398 LYS F CG  1 
ATOM   12620 C CD  . LYS F 1 105 ? 195.061 129.469 1.870   1.00 30.00  ? 398 LYS F CD  1 
ATOM   12621 C CE  . LYS F 1 105 ? 194.097 129.696 0.717   1.00 30.00  ? 398 LYS F CE  1 
ATOM   12622 N NZ  . LYS F 1 105 ? 192.678 129.661 1.165   1.00 30.00  ? 398 LYS F NZ  1 
ATOM   12623 N N   . GLN F 1 106 ? 199.892 128.176 4.069   1.00 129.75 ? 399 GLN F N   1 
ATOM   12624 C CA  . GLN F 1 106 ? 200.699 128.055 5.267   1.00 128.12 ? 399 GLN F CA  1 
ATOM   12625 C C   . GLN F 1 106 ? 202.182 128.230 4.952   1.00 126.21 ? 399 GLN F C   1 
ATOM   12626 O O   . GLN F 1 106 ? 202.937 128.744 5.777   1.00 125.01 ? 399 GLN F O   1 
ATOM   12627 C CB  . GLN F 1 106 ? 200.423 126.710 5.937   1.00 128.50 ? 399 GLN F CB  1 
ATOM   12628 C CG  . GLN F 1 106 ? 199.035 126.624 6.550   1.00 130.47 ? 399 GLN F CG  1 
ATOM   12629 C CD  . GLN F 1 106 ? 198.933 125.562 7.621   1.00 130.65 ? 399 GLN F CD  1 
ATOM   12630 O OE1 . GLN F 1 106 ? 199.121 124.380 7.343   1.00 130.68 ? 399 GLN F OE1 1 
ATOM   12631 N NE2 . GLN F 1 106 ? 198.649 125.975 8.851   1.00 130.88 ? 399 GLN F NE2 1 
ATOM   12632 N N   . LEU F 1 107 ? 202.587 127.816 3.746   1.00 126.16 ? 400 LEU F N   1 
ATOM   12633 C CA  . LEU F 1 107 ? 204.003 127.982 3.318   1.00 124.64 ? 400 LEU F CA  1 
ATOM   12634 C C   . LEU F 1 107 ? 204.195 129.421 2.828   1.00 124.62 ? 400 LEU F C   1 
ATOM   12635 O O   . LEU F 1 107 ? 205.340 129.908 2.868   1.00 123.43 ? 400 LEU F O   1 
ATOM   12636 C CB  . LEU F 1 107 ? 204.314 126.971 2.211   1.00 124.77 ? 400 LEU F CB  1 
ATOM   12637 C CG  . LEU F 1 107 ? 205.763 126.493 2.140   1.00 123.20 ? 400 LEU F CG  1 
ATOM   12638 C CD1 . LEU F 1 107 ? 206.254 126.050 3.510   1.00 121.97 ? 400 LEU F CD1 1 
ATOM   12639 C CD2 . LEU F 1 107 ? 205.906 125.363 1.133   1.00 122.78 ? 400 LEU F CD2 1 
ATOM   12640 N N   . LYS F 1 108 ? 203.120 130.067 2.367   1.00 138.30 ? 401 LYS F N   1 
ATOM   12641 C CA  . LYS F 1 108 ? 203.219 131.499 1.973   1.00 138.45 ? 401 LYS F CA  1 
ATOM   12642 C C   . LYS F 1 108 ? 203.464 132.315 3.244   1.00 140.33 ? 401 LYS F C   1 
ATOM   12643 O O   . LYS F 1 108 ? 204.234 133.293 3.172   1.00 139.90 ? 401 LYS F O   1 
ATOM   12644 C CB  . LYS F 1 108 ? 201.951 131.979 1.261   1.00 30.00  ? 401 LYS F CB  1 
ATOM   12645 C CG  . LYS F 1 108 ? 201.944 131.810 -0.252  1.00 30.00  ? 401 LYS F CG  1 
ATOM   12646 C CD  . LYS F 1 108 ? 200.568 131.977 -0.860  1.00 30.00  ? 401 LYS F CD  1 
ATOM   12647 C CE  . LYS F 1 108 ? 200.507 131.559 -2.313  1.00 30.00  ? 401 LYS F CE  1 
ATOM   12648 N NZ  . LYS F 1 108 ? 199.130 131.653 -2.852  1.00 30.00  ? 401 LYS F NZ  1 
ATOM   12649 N N   . GLN F 1 109 ? 202.856 131.925 4.368   1.00 125.58 ? 402 GLN F N   1 
ATOM   12650 C CA  . GLN F 1 109 ? 203.072 132.640 5.657   1.00 124.96 ? 402 GLN F CA  1 
ATOM   12651 C C   . GLN F 1 109 ? 204.552 132.558 6.042   1.00 123.40 ? 402 GLN F C   1 
ATOM   12652 O O   . GLN F 1 109 ? 205.126 133.609 6.389   1.00 124.34 ? 402 GLN F O   1 
ATOM   12653 C CB  . GLN F 1 109 ? 202.200 132.024 6.752   1.00 30.00  ? 402 GLN F CB  1 
ATOM   12654 C CG  . GLN F 1 109 ? 200.710 132.094 6.454   1.00 30.00  ? 402 GLN F CG  1 
ATOM   12655 C CD  . GLN F 1 109 ? 199.924 131.084 7.253   1.00 30.00  ? 402 GLN F CD  1 
ATOM   12656 O OE1 . GLN F 1 109 ? 200.456 130.407 8.130   1.00 30.00  ? 402 GLN F OE1 1 
ATOM   12657 N NE2 . GLN F 1 109 ? 198.642 130.970 6.948   1.00 30.00  ? 402 GLN F NE2 1 
ATOM   12658 N N   . SER F 1 110 ? 205.142 131.361 5.979   1.00 126.11 ? 403 SER F N   1 
ATOM   12659 C CA  . SER F 1 110 ? 206.543 131.155 6.342   1.00 126.65 ? 403 SER F CA  1 
ATOM   12660 C C   . SER F 1 110 ? 207.275 130.279 5.319   1.00 125.01 ? 403 SER F C   1 
ATOM   12661 O O   . SER F 1 110 ? 206.969 129.096 5.185   1.00 121.16 ? 403 SER F O   1 
ATOM   12662 C CB  . SER F 1 110 ? 206.636 130.543 7.740   1.00 125.73 ? 403 SER F CB  1 
ATOM   12663 O OG  . SER F 1 110 ? 205.874 129.352 7.824   1.00 126.63 ? 403 SER F OG  1 
ATOM   12664 N N   . PRO F 1 111 ? 208.248 130.857 4.596   1.00 114.89 ? 404 PRO F N   1 
ATOM   12665 C CA  . PRO F 1 111 ? 208.986 130.092 3.584   1.00 119.73 ? 404 PRO F CA  1 
ATOM   12666 C C   . PRO F 1 111 ? 210.005 129.137 4.201   1.00 123.52 ? 404 PRO F C   1 
ATOM   12667 O O   . PRO F 1 111 ? 210.223 128.041 3.683   1.00 123.85 ? 404 PRO F O   1 
ATOM   12668 C CB  . PRO F 1 111 ? 209.702 131.179 2.767   1.00 117.66 ? 404 PRO F CB  1 
ATOM   12669 C CG  . PRO F 1 111 ? 209.069 132.483 3.180   1.00 117.45 ? 404 PRO F CG  1 
ATOM   12670 C CD  . PRO F 1 111 ? 208.624 132.279 4.588   1.00 117.18 ? 404 PRO F CD  1 
ATOM   12671 N N   . SER F 1 112 ? 210.626 129.563 5.296   1.00 142.95 ? 405 SER F N   1 
ATOM   12672 C CA  . SER F 1 112 ? 211.691 128.796 5.935   1.00 139.98 ? 405 SER F CA  1 
ATOM   12673 C C   . SER F 1 112 ? 211.210 128.133 7.220   1.00 129.43 ? 405 SER F C   1 
ATOM   12674 O O   . SER F 1 112 ? 211.765 128.379 8.288   1.00 131.36 ? 405 SER F O   1 
ATOM   12675 C CB  . SER F 1 112 ? 212.898 129.688 6.233   1.00 147.27 ? 405 SER F CB  1 
ATOM   12676 O OG  . SER F 1 112 ? 212.580 130.677 7.198   1.00 153.27 ? 405 SER F OG  1 
ATOM   12677 N N   . ALA F 1 113 ? 210.179 127.301 7.133   1.00 98.25  ? 406 ALA F N   1 
ATOM   12678 C CA  . ALA F 1 113 ? 209.559 126.786 8.347   1.00 84.43  ? 406 ALA F CA  1 
ATOM   12679 C C   . ALA F 1 113 ? 209.567 125.268 8.415   1.00 79.69  ? 406 ALA F C   1 
ATOM   12680 O O   . ALA F 1 113 ? 209.703 124.586 7.402   1.00 77.92  ? 406 ALA F O   1 
ATOM   12681 C CB  . ALA F 1 113 ? 208.138 127.295 8.457   1.00 85.19  ? 406 ALA F CB  1 
ATOM   12682 N N   . VAL F 1 114 ? 209.424 124.745 9.628   1.00 79.32  ? 407 VAL F N   1 
ATOM   12683 C CA  . VAL F 1 114 ? 209.343 123.308 9.827   1.00 76.85  ? 407 VAL F CA  1 
ATOM   12684 C C   . VAL F 1 114 ? 207.928 122.840 9.535   1.00 76.89  ? 407 VAL F C   1 
ATOM   12685 O O   . VAL F 1 114 ? 206.960 123.361 10.086  1.00 79.04  ? 407 VAL F O   1 
ATOM   12686 C CB  . VAL F 1 114 ? 209.748 122.914 11.253  1.00 77.07  ? 407 VAL F CB  1 
ATOM   12687 C CG1 . VAL F 1 114 ? 209.796 121.400 11.394  1.00 74.89  ? 407 VAL F CG1 1 
ATOM   12688 C CG2 . VAL F 1 114 ? 211.094 123.523 11.591  1.00 77.83  ? 407 VAL F CG2 1 
ATOM   12689 N N   . VAL F 1 115 ? 207.816 121.847 8.665   1.00 74.94  ? 408 VAL F N   1 
ATOM   12690 C CA  . VAL F 1 115 ? 206.524 121.339 8.259   1.00 75.26  ? 408 VAL F CA  1 
ATOM   12691 C C   . VAL F 1 115 ? 206.452 119.844 8.523   1.00 73.54  ? 408 VAL F C   1 
ATOM   12692 O O   . VAL F 1 115 ? 207.369 119.090 8.191   1.00 71.64  ? 408 VAL F O   1 
ATOM   12693 C CB  . VAL F 1 115 ? 206.244 121.629 6.773   1.00 75.50  ? 408 VAL F CB  1 
ATOM   12694 C CG1 . VAL F 1 115 ? 204.795 121.342 6.449   1.00 76.80  ? 408 VAL F CG1 1 
ATOM   12695 C CG2 . VAL F 1 115 ? 206.552 123.083 6.455   1.00 77.44  ? 408 VAL F CG2 1 
ATOM   12696 N N   . LEU F 1 116 ? 205.350 119.426 9.127   1.00 74.72  ? 409 LEU F N   1 
ATOM   12697 C CA  . LEU F 1 116 ? 205.194 118.061 9.592   1.00 73.93  ? 409 LEU F CA  1 
ATOM   12698 C C   . LEU F 1 116 ? 204.040 117.384 8.887   1.00 74.54  ? 409 LEU F C   1 
ATOM   12699 O O   . LEU F 1 116 ? 202.880 117.789 9.018   1.00 76.80  ? 409 LEU F O   1 
ATOM   12700 C CB  . LEU F 1 116 ? 204.968 118.027 11.106  1.00 75.49  ? 409 LEU F CB  1 
ATOM   12701 C CG  . LEU F 1 116 ? 205.008 116.672 11.819  1.00 75.23  ? 409 LEU F CG  1 
ATOM   12702 C CD1 . LEU F 1 116 ? 206.385 116.061 11.751  1.00 73.13  ? 409 LEU F CD1 1 
ATOM   12703 C CD2 . LEU F 1 116 ? 204.572 116.823 13.265  1.00 77.72  ? 409 LEU F CD2 1 
ATOM   12704 N N   . PHE F 1 117 ? 204.369 116.342 8.142   1.00 72.95  ? 410 PHE F N   1 
ATOM   12705 C CA  . PHE F 1 117 ? 203.356 115.553 7.491   1.00 73.78  ? 410 PHE F CA  1 
ATOM   12706 C C   . PHE F 1 117 ? 203.173 114.312 8.325   1.00 74.07  ? 410 PHE F C   1 
ATOM   12707 O O   . PHE F 1 117 ? 204.093 113.509 8.483   1.00 72.60  ? 410 PHE F O   1 
ATOM   12708 C CB  . PHE F 1 117 ? 203.753 115.189 6.055   1.00 72.56  ? 410 PHE F CB  1 
ATOM   12709 C CG  . PHE F 1 117 ? 203.942 116.371 5.152   1.00 72.78  ? 410 PHE F CG  1 
ATOM   12710 C CD1 . PHE F 1 117 ? 203.559 117.638 5.543   1.00 74.30  ? 410 PHE F CD1 1 
ATOM   12711 C CD2 . PHE F 1 117 ? 204.541 116.215 3.920   1.00 71.93  ? 410 PHE F CD2 1 
ATOM   12712 C CE1 . PHE F 1 117 ? 203.742 118.717 4.705   1.00 75.02  ? 410 PHE F CE1 1 
ATOM   12713 C CE2 . PHE F 1 117 ? 204.731 117.295 3.083   1.00 72.65  ? 410 PHE F CE2 1 
ATOM   12714 C CZ  . PHE F 1 117 ? 204.334 118.545 3.475   1.00 74.20  ? 410 PHE F CZ  1 
ATOM   12715 N N   . ASP F 1 118 ? 201.950 114.138 8.803   1.00 97.24  ? 411 ASP F N   1 
ATOM   12716 C CA  . ASP F 1 118 ? 201.618 113.034 9.681   1.00 101.18 ? 411 ASP F CA  1 
ATOM   12717 C C   . ASP F 1 118 ? 200.885 112.015 8.819   1.00 104.18 ? 411 ASP F C   1 
ATOM   12718 O O   . ASP F 1 118 ? 200.079 112.382 7.954   1.00 113.01 ? 411 ASP F O   1 
ATOM   12719 C CB  . ASP F 1 118 ? 200.747 113.467 10.877  1.00 109.92 ? 411 ASP F CB  1 
ATOM   12720 C CG  . ASP F 1 118 ? 201.564 114.038 12.046  1.00 117.22 ? 411 ASP F CG  1 
ATOM   12721 O OD1 . ASP F 1 118 ? 202.717 113.596 12.240  1.00 119.12 ? 411 ASP F OD1 1 
ATOM   12722 O OD2 . ASP F 1 118 ? 201.055 114.915 12.784  1.00 120.23 1 411 ASP F OD2 1 
ATOM   12723 N N   . GLU F 1 119 ? 201.208 110.747 9.045   1.00 78.72  ? 412 GLU F N   1 
ATOM   12724 C CA  . GLU F 1 119 ? 200.568 109.598 8.422   1.00 80.54  ? 412 GLU F CA  1 
ATOM   12725 C C   . GLU F 1 119 ? 200.733 109.516 6.905   1.00 80.83  ? 412 GLU F C   1 
ATOM   12726 O O   . GLU F 1 119 ? 199.772 109.357 6.148   1.00 83.52  ? 412 GLU F O   1 
ATOM   12727 C CB  . GLU F 1 119 ? 199.096 109.528 8.820   1.00 84.63  ? 412 GLU F CB  1 
ATOM   12728 C CG  . GLU F 1 119 ? 198.920 108.787 10.102  1.00 87.25  ? 412 GLU F CG  1 
ATOM   12729 C CD  . GLU F 1 119 ? 197.472 108.418 10.369  1.00 94.24  ? 412 GLU F CD  1 
ATOM   12730 O OE1 . GLU F 1 119 ? 196.676 109.301 10.741  1.00 97.31  ? 412 GLU F OE1 1 
ATOM   12731 O OE2 . GLU F 1 119 ? 197.144 107.214 10.237  1.00 98.35  ? 412 GLU F OE2 1 
ATOM   12732 N N   . VAL F 1 120 ? 201.987 109.626 6.481   1.00 77.92  ? 413 VAL F N   1 
ATOM   12733 C CA  . VAL F 1 120 ? 202.328 109.516 5.072   1.00 82.47  ? 413 VAL F CA  1 
ATOM   12734 C C   . VAL F 1 120 ? 202.156 108.049 4.585   1.00 89.68  ? 413 VAL F C   1 
ATOM   12735 O O   . VAL F 1 120 ? 201.972 107.812 3.388   1.00 92.01  ? 413 VAL F O   1 
ATOM   12736 C CB  . VAL F 1 120 ? 203.785 110.017 4.806   1.00 74.82  ? 413 VAL F CB  1 
ATOM   12737 C CG1 . VAL F 1 120 ? 204.296 109.595 3.432   1.00 76.03  ? 413 VAL F CG1 1 
ATOM   12738 C CG2 . VAL F 1 120 ? 203.897 111.520 4.995   1.00 76.50  ? 413 VAL F CG2 1 
ATOM   12739 N N   . GLU F 1 121 ? 202.148 107.070 5.502   1.00 110.16 ? 414 GLU F N   1 
ATOM   12740 C CA  . GLU F 1 121 ? 201.852 105.655 5.140   1.00 120.92 ? 414 GLU F CA  1 
ATOM   12741 C C   . GLU F 1 121 ? 200.655 105.503 4.184   1.00 127.51 ? 414 GLU F C   1 
ATOM   12742 O O   . GLU F 1 121 ? 200.749 104.903 3.099   1.00 133.28 ? 414 GLU F O   1 
ATOM   12743 C CB  . GLU F 1 121 ? 201.600 104.791 6.387   1.00 131.32 ? 414 GLU F CB  1 
ATOM   12744 C CG  . GLU F 1 121 ? 202.226 105.308 7.652   1.00 138.57 ? 414 GLU F CG  1 
ATOM   12745 C CD  . GLU F 1 121 ? 201.281 106.222 8.401   1.00 147.24 ? 414 GLU F CD  1 
ATOM   12746 O OE1 . GLU F 1 121 ? 200.177 106.470 7.888   1.00 153.79 ? 414 GLU F OE1 1 
ATOM   12747 O OE2 . GLU F 1 121 ? 201.609 106.675 9.514   1.00 150.20 ? 414 GLU F OE2 1 
ATOM   12748 N N   . LYS F 1 122 ? 199.525 106.062 4.592   1.00 118.14 ? 415 LYS F N   1 
ATOM   12749 C CA  . LYS F 1 122 ? 198.335 106.004 3.764   1.00 118.23 ? 415 LYS F CA  1 
ATOM   12750 C C   . LYS F 1 122 ? 197.980 107.373 3.209   1.00 117.59 ? 415 LYS F C   1 
ATOM   12751 O O   . LYS F 1 122 ? 197.140 108.096 3.744   1.00 126.45 ? 415 LYS F O   1 
ATOM   12752 C CB  . LYS F 1 122 ? 197.160 105.376 4.519   1.00 118.51 ? 415 LYS F CB  1 
ATOM   12753 C CG  . LYS F 1 122 ? 196.915 105.862 5.928   1.00 115.23 ? 415 LYS F CG  1 
ATOM   12754 C CD  . LYS F 1 122 ? 195.873 104.967 6.583   1.00 116.97 ? 415 LYS F CD  1 
ATOM   12755 C CE  . LYS F 1 122 ? 195.714 105.270 8.057   1.00 115.83 ? 415 LYS F CE  1 
ATOM   12756 N NZ  . LYS F 1 122 ? 196.963 104.962 8.807   1.00 111.89 ? 415 LYS F NZ  1 
ATOM   12757 N N   . ALA F 1 123 ? 198.648 107.705 2.116   1.00 113.52 ? 416 ALA F N   1 
ATOM   12758 C CA  . ALA F 1 123 ? 198.348 108.887 1.337   1.00 113.06 ? 416 ALA F CA  1 
ATOM   12759 C C   . ALA F 1 123 ? 198.254 108.384 -0.091  1.00 111.05 ? 416 ALA F C   1 
ATOM   12760 O O   . ALA F 1 123 ? 198.785 107.317 -0.399  1.00 109.86 ? 416 ALA F O   1 
ATOM   12761 C CB  . ALA F 1 123 ? 199.420 109.942 1.494   1.00 113.71 ? 416 ALA F CB  1 
ATOM   12762 N N   . HIS F 1 124 ? 197.586 109.216 -0.889  1.00 128.07 ? 417 HIS F N   1 
ATOM   12763 C CA  . HIS F 1 124 ? 197.377 108.856 -2.302  1.00 128.71 ? 417 HIS F CA  1 
ATOM   12764 C C   . HIS F 1 124 ? 198.706 108.926 -3.074  1.00 126.80 ? 417 HIS F C   1 
ATOM   12765 O O   . HIS F 1 124 ? 199.607 109.644 -2.669  1.00 130.90 ? 417 HIS F O   1 
ATOM   12766 C CB  . HIS F 1 124 ? 196.206 109.636 -2.899  1.00 152.06 ? 417 HIS F CB  1 
ATOM   12767 C CG  . HIS F 1 124 ? 195.657 109.070 -4.166  1.00 150.79 ? 417 HIS F CG  1 
ATOM   12768 N ND1 . HIS F 1 124 ? 194.792 107.994 -4.181  1.00 153.20 ? 417 HIS F ND1 1 
ATOM   12769 C CD2 . HIS F 1 124 ? 195.834 109.431 -5.455  1.00 148.07 ? 417 HIS F CD2 1 
ATOM   12770 C CE1 . HIS F 1 124 ? 194.465 107.711 -5.426  1.00 154.32 ? 417 HIS F CE1 1 
ATOM   12771 N NE2 . HIS F 1 124 ? 195.094 108.578 -6.227  1.00 150.69 ? 417 HIS F NE2 1 
ATOM   12772 N N   . PRO F 1 125 ? 198.925 108.075 -4.087  1.00 115.31 ? 418 PRO F N   1 
ATOM   12773 C CA  . PRO F 1 125 ? 200.150 108.097 -4.893  1.00 110.22 ? 418 PRO F CA  1 
ATOM   12774 C C   . PRO F 1 125 ? 200.312 109.423 -5.629  1.00 109.97 ? 418 PRO F C   1 
ATOM   12775 O O   . PRO F 1 125 ? 201.422 109.948 -5.715  1.00 108.08 ? 418 PRO F O   1 
ATOM   12776 C CB  . PRO F 1 125 ? 199.924 106.964 -5.896  1.00 112.68 ? 418 PRO F CB  1 
ATOM   12777 C CG  . PRO F 1 125 ? 199.016 106.018 -5.187  1.00 115.01 ? 418 PRO F CG  1 
ATOM   12778 C CD  . PRO F 1 125 ? 198.113 106.872 -4.343  1.00 116.74 ? 418 PRO F CD  1 
ATOM   12779 N N   . ASP F 1 126 ? 199.211 109.956 -6.149  1.00 123.73 ? 419 ASP F N   1 
ATOM   12780 C CA  . ASP F 1 126 ? 199.234 111.231 -6.855  1.00 125.41 ? 419 ASP F CA  1 
ATOM   12781 C C   . ASP F 1 126 ? 199.665 112.355 -5.919  1.00 121.77 ? 419 ASP F C   1 
ATOM   12782 O O   . ASP F 1 126 ? 200.420 113.246 -6.307  1.00 99.46  ? 419 ASP F O   1 
ATOM   12783 C CB  . ASP F 1 126 ? 197.859 111.540 -7.451  1.00 126.19 ? 419 ASP F CB  1 
ATOM   12784 C CG  . ASP F 1 126 ? 197.801 111.287 -8.944  1.00 121.76 ? 419 ASP F CG  1 
ATOM   12785 O OD1 . ASP F 1 126 ? 198.528 110.393 -9.426  1.00 118.02 ? 419 ASP F OD1 1 
ATOM   12786 O OD2 . ASP F 1 126 ? 197.028 111.982 -9.637  1.00 122.95 ? 419 ASP F OD2 1 
ATOM   12787 N N   . VAL F 1 127 ? 199.180 112.302 -4.683  1.00 110.70 ? 420 VAL F N   1 
ATOM   12788 C CA  . VAL F 1 127 ? 199.524 113.297 -3.674  1.00 111.16 ? 420 VAL F CA  1 
ATOM   12789 C C   . VAL F 1 127 ? 201.019 113.272 -3.379  1.00 111.42 ? 420 VAL F C   1 
ATOM   12790 O O   . VAL F 1 127 ? 201.644 114.316 -3.190  1.00 112.31 ? 420 VAL F O   1 
ATOM   12791 C CB  . VAL F 1 127 ? 198.746 113.067 -2.365  1.00 120.66 ? 420 VAL F CB  1 
ATOM   12792 C CG1 . VAL F 1 127 ? 199.513 112.123 -1.452  1.00 117.63 ? 420 VAL F CG1 1 
ATOM   12793 C CG2 . VAL F 1 127 ? 198.475 114.392 -1.669  1.00 120.04 ? 420 VAL F CG2 1 
ATOM   12794 N N   . LEU F 1 128 ? 201.586 112.071 -3.338  1.00 108.99 ? 421 LEU F N   1 
ATOM   12795 C CA  . LEU F 1 128 ? 203.003 111.895 -3.044  1.00 103.53 ? 421 LEU F CA  1 
ATOM   12796 C C   . LEU F 1 128 ? 203.878 112.569 -4.097  1.00 98.42  ? 421 LEU F C   1 
ATOM   12797 O O   . LEU F 1 128 ? 204.902 113.169 -3.771  1.00 95.11  ? 421 LEU F O   1 
ATOM   12798 C CB  . LEU F 1 128 ? 203.350 110.408 -2.945  1.00 105.47 ? 421 LEU F CB  1 
ATOM   12799 C CG  . LEU F 1 128 ? 203.018 109.721 -1.619  1.00 102.51 ? 421 LEU F CG  1 
ATOM   12800 C CD1 . LEU F 1 128 ? 202.907 108.216 -1.806  1.00 104.07 ? 421 LEU F CD1 1 
ATOM   12801 C CD2 . LEU F 1 128 ? 204.059 110.059 -0.563  1.00 99.03  ? 421 LEU F CD2 1 
ATOM   12802 N N   . THR F 1 129 ? 203.472 112.466 -5.358  1.00 95.31  ? 422 THR F N   1 
ATOM   12803 C CA  . THR F 1 129 ? 204.231 113.063 -6.451  1.00 94.53  ? 422 THR F CA  1 
ATOM   12804 C C   . THR F 1 129 ? 204.299 114.578 -6.293  1.00 92.55  ? 422 THR F C   1 
ATOM   12805 O O   . THR F 1 129 ? 205.341 115.190 -6.530  1.00 92.66  ? 422 THR F O   1 
ATOM   12806 C CB  . THR F 1 129 ? 203.611 112.725 -7.820  1.00 100.36 ? 422 THR F CB  1 
ATOM   12807 O OG1 . THR F 1 129 ? 202.489 113.582 -8.065  1.00 105.53 ? 422 THR F OG1 1 
ATOM   12808 C CG2 . THR F 1 129 ? 203.152 111.275 -7.853  1.00 102.59 ? 422 THR F CG2 1 
ATOM   12809 N N   . VAL F 1 130 ? 203.185 115.178 -5.887  1.00 91.86  ? 423 VAL F N   1 
ATOM   12810 C CA  . VAL F 1 130 ? 203.137 116.614 -5.627  1.00 92.66  ? 423 VAL F CA  1 
ATOM   12811 C C   . VAL F 1 130 ? 204.140 116.953 -4.536  1.00 92.03  ? 423 VAL F C   1 
ATOM   12812 O O   . VAL F 1 130 ? 204.873 117.950 -4.611  1.00 94.48  ? 423 VAL F O   1 
ATOM   12813 C CB  . VAL F 1 130 ? 201.733 117.066 -5.178  1.00 94.60  ? 423 VAL F CB  1 
ATOM   12814 C CG1 . VAL F 1 130 ? 201.773 118.473 -4.592  1.00 94.47  ? 423 VAL F CG1 1 
ATOM   12815 C CG2 . VAL F 1 130 ? 200.751 116.973 -6.326  1.00 99.83  ? 423 VAL F CG2 1 
ATOM   12816 N N   . MET F 1 131 ? 204.199 116.076 -3.544  1.00 103.41 ? 424 MET F N   1 
ATOM   12817 C CA  . MET F 1 131 ? 205.113 116.231 -2.431  1.00 99.99  ? 424 MET F CA  1 
ATOM   12818 C C   . MET F 1 131 ? 206.560 116.065 -2.893  1.00 96.99  ? 424 MET F C   1 
ATOM   12819 O O   . MET F 1 131 ? 207.430 116.856 -2.529  1.00 97.42  ? 424 MET F O   1 
ATOM   12820 C CB  . MET F 1 131 ? 204.755 115.226 -1.343  1.00 96.87  ? 424 MET F CB  1 
ATOM   12821 C CG  . MET F 1 131 ? 205.368 115.463 0.002   1.00 94.90  ? 424 MET F CG  1 
ATOM   12822 S SD  . MET F 1 131 ? 204.479 114.464 1.205   1.00 75.22  ? 424 MET F SD  1 
ATOM   12823 C CE  . MET F 1 131 ? 204.666 112.848 0.489   1.00 102.25 ? 424 MET F CE  1 
ATOM   12824 N N   . LEU F 1 132 ? 206.810 115.045 -3.713  1.00 80.22  ? 425 LEU F N   1 
ATOM   12825 C CA  . LEU F 1 132 ? 208.167 114.765 -4.186  1.00 79.25  ? 425 LEU F CA  1 
ATOM   12826 C C   . LEU F 1 132 ? 208.723 115.906 -5.043  1.00 81.62  ? 425 LEU F C   1 
ATOM   12827 O O   . LEU F 1 132 ? 209.884 116.312 -4.881  1.00 80.37  ? 425 LEU F O   1 
ATOM   12828 C CB  . LEU F 1 132 ? 208.187 113.439 -4.961  1.00 80.48  ? 425 LEU F CB  1 
ATOM   12829 C CG  . LEU F 1 132 ? 209.475 112.740 -5.432  1.00 80.08  ? 425 LEU F CG  1 
ATOM   12830 C CD1 . LEU F 1 132 ? 210.232 113.473 -6.533  1.00 82.82  ? 425 LEU F CD1 1 
ATOM   12831 C CD2 . LEU F 1 132 ? 210.388 112.421 -4.253  1.00 76.07  ? 425 LEU F CD2 1 
ATOM   12832 N N   . GLN F 1 133 ? 207.899 116.443 -5.938  1.00 87.66  ? 426 GLN F N   1 
ATOM   12833 C CA  . GLN F 1 133 ? 208.374 117.517 -6.800  1.00 92.19  ? 426 GLN F CA  1 
ATOM   12834 C C   . GLN F 1 133 ? 208.426 118.811 -5.997  1.00 91.60  ? 426 GLN F C   1 
ATOM   12835 O O   . GLN F 1 133 ? 209.163 119.729 -6.345  1.00 92.35  ? 426 GLN F O   1 
ATOM   12836 C CB  . GLN F 1 133 ? 207.510 117.692 -8.054  1.00 101.34 ? 426 GLN F CB  1 
ATOM   12837 C CG  . GLN F 1 133 ? 206.188 118.406 -7.851  1.00 106.86 ? 426 GLN F CG  1 
ATOM   12838 C CD  . GLN F 1 133 ? 205.497 118.688 -9.170  1.00 113.33 ? 426 GLN F CD  1 
ATOM   12839 O OE1 . GLN F 1 133 ? 204.385 118.226 -9.424  1.00 118.04 ? 426 GLN F OE1 1 
ATOM   12840 N NE2 . GLN F 1 133 ? 206.178 119.430 -10.036 1.00 117.56 ? 426 GLN F NE2 1 
ATOM   12841 N N   . LEU F 1 134 ? 207.646 118.886 -4.921  1.00 85.45  ? 427 LEU F N   1 
ATOM   12842 C CA  . LEU F 1 134 ? 207.822 119.982 -3.973  1.00 85.36  ? 427 LEU F CA  1 
ATOM   12843 C C   . LEU F 1 134 ? 209.211 119.903 -3.353  1.00 81.96  ? 427 LEU F C   1 
ATOM   12844 O O   . LEU F 1 134 ? 209.877 120.920 -3.161  1.00 81.32  ? 427 LEU F O   1 
ATOM   12845 C CB  . LEU F 1 134 ? 206.756 119.952 -2.878  1.00 83.04  ? 427 LEU F CB  1 
ATOM   12846 C CG  . LEU F 1 134 ? 206.935 121.028 -1.802  1.00 81.90  ? 427 LEU F CG  1 
ATOM   12847 C CD1 . LEU F 1 134 ? 206.947 122.421 -2.417  1.00 85.33  ? 427 LEU F CD1 1 
ATOM   12848 C CD2 . LEU F 1 134 ? 205.868 120.916 -0.727  1.00 81.23  ? 427 LEU F CD2 1 
ATOM   12849 N N   . PHE F 1 135 ? 209.648 118.682 -3.057  1.00 81.38  ? 428 PHE F N   1 
ATOM   12850 C CA  . PHE F 1 135 ? 210.937 118.464 -2.406  1.00 77.12  ? 428 PHE F CA  1 
ATOM   12851 C C   . PHE F 1 135 ? 212.078 118.805 -3.347  1.00 81.24  ? 428 PHE F C   1 
ATOM   12852 O O   . PHE F 1 135 ? 213.097 119.353 -2.933  1.00 80.81  ? 428 PHE F O   1 
ATOM   12853 C CB  . PHE F 1 135 ? 211.080 117.016 -1.938  1.00 72.96  ? 428 PHE F CB  1 
ATOM   12854 C CG  . PHE F 1 135 ? 210.172 116.651 -0.806  1.00 71.03  ? 428 PHE F CG  1 
ATOM   12855 C CD1 . PHE F 1 135 ? 209.551 117.631 -0.053  1.00 71.11  ? 428 PHE F CD1 1 
ATOM   12856 C CD2 . PHE F 1 135 ? 209.937 115.324 -0.497  1.00 69.60  ? 428 PHE F CD2 1 
ATOM   12857 C CE1 . PHE F 1 135 ? 208.718 117.290 0.984   1.00 69.88  ? 428 PHE F CE1 1 
ATOM   12858 C CE2 . PHE F 1 135 ? 209.103 114.980 0.540   1.00 68.33  ? 428 PHE F CE2 1 
ATOM   12859 C CZ  . PHE F 1 135 ? 208.495 115.965 1.284   1.00 68.50  ? 428 PHE F CZ  1 
ATOM   12860 N N   . ASP F 1 136 ? 211.898 118.470 -4.619  1.00 86.25  ? 429 ASP F N   1 
ATOM   12861 C CA  . ASP F 1 136 ? 212.949 118.661 -5.614  1.00 89.45  ? 429 ASP F CA  1 
ATOM   12862 C C   . ASP F 1 136 ? 213.012 120.090 -6.163  1.00 93.74  ? 429 ASP F C   1 
ATOM   12863 O O   . ASP F 1 136 ? 214.089 120.581 -6.484  1.00 95.34  ? 429 ASP F O   1 
ATOM   12864 C CB  . ASP F 1 136 ? 212.793 117.655 -6.755  1.00 92.36  ? 429 ASP F CB  1 
ATOM   12865 C CG  . ASP F 1 136 ? 213.283 116.269 -6.375  1.00 89.55  ? 429 ASP F CG  1 
ATOM   12866 O OD1 . ASP F 1 136 ? 214.503 116.110 -6.161  1.00 88.85  ? 429 ASP F OD1 1 
ATOM   12867 O OD2 . ASP F 1 136 ? 212.455 115.342 -6.287  1.00 89.50  1 429 ASP F OD2 1 
ATOM   12868 N N   . GLU F 1 137 ? 211.867 120.773 -6.247  1.00 105.89 ? 430 GLU F N   1 
ATOM   12869 C CA  . GLU F 1 137 ? 211.859 122.131 -6.862  1.00 113.04 ? 430 GLU F CA  1 
ATOM   12870 C C   . GLU F 1 137 ? 212.069 123.212 -5.796  1.00 109.11 ? 430 GLU F C   1 
ATOM   12871 O O   . GLU F 1 137 ? 212.668 124.251 -6.138  1.00 110.10 ? 430 GLU F O   1 
ATOM   12872 C CB  . GLU F 1 137 ? 210.562 122.359 -7.641  1.00 30.00  ? 430 GLU F CB  1 
ATOM   12873 C CG  . GLU F 1 137 ? 210.438 121.474 -8.868  1.00 30.00  ? 430 GLU F CG  1 
ATOM   12874 C CD  . GLU F 1 137 ? 209.026 121.343 -9.412  1.00 30.00  ? 430 GLU F CD  1 
ATOM   12875 O OE1 . GLU F 1 137 ? 208.093 121.853 -8.761  1.00 30.00  ? 430 GLU F OE1 1 
ATOM   12876 O OE2 . GLU F 1 137 ? 208.863 120.728 -10.484 1.00 30.00  ? 430 GLU F OE2 1 
ATOM   12877 N N   . GLY F 1 138 ? 211.611 122.980 -4.561  1.00 92.74  ? 431 GLY F N   1 
ATOM   12878 C CA  . GLY F 1 138 ? 211.699 123.985 -3.513  1.00 89.30  ? 431 GLY F CA  1 
ATOM   12879 C C   . GLY F 1 138 ? 211.245 125.372 -3.935  1.00 89.81  ? 431 GLY F C   1 
ATOM   12880 O O   . GLY F 1 138 ? 210.175 125.540 -4.522  1.00 92.44  ? 431 GLY F O   1 
ATOM   12881 N N   . CYS F 1 150 ? 211.024 128.477 -1.252  1.00 90.74  ? 443 CYS F N   1 
ATOM   12882 C CA  . CYS F 1 150 ? 211.263 127.967 0.093   1.00 86.72  ? 443 CYS F CA  1 
ATOM   12883 C C   . CYS F 1 150 ? 212.470 127.027 0.149   1.00 85.95  ? 443 CYS F C   1 
ATOM   12884 O O   . CYS F 1 150 ? 212.324 125.826 0.368   1.00 81.80  ? 443 CYS F O   1 
ATOM   12885 C CB  . CYS F 1 150 ? 210.010 127.258 0.620   1.00 85.18  ? 443 CYS F CB  1 
ATOM   12886 S SG  . CYS F 1 150 ? 209.418 125.861 -0.374  1.00 84.53  ? 443 CYS F SG  1 
ATOM   12887 N N   . LYS F 1 151 ? 213.663 127.584 -0.047  1.00 110.16 ? 444 LYS F N   1 
ATOM   12888 C CA  . LYS F 1 151 ? 214.901 126.805 0.019   1.00 106.81 ? 444 LYS F CA  1 
ATOM   12889 C C   . LYS F 1 151 ? 215.060 126.099 1.359   1.00 108.05 ? 444 LYS F C   1 
ATOM   12890 O O   . LYS F 1 151 ? 215.345 124.901 1.420   1.00 107.29 ? 444 LYS F O   1 
ATOM   12891 C CB  . LYS F 1 151 ? 216.134 127.693 -0.200  1.00 106.27 ? 444 LYS F CB  1 
ATOM   12892 C CG  . LYS F 1 151 ? 216.096 128.630 -1.388  1.00 110.30 ? 444 LYS F CG  1 
ATOM   12893 C CD  . LYS F 1 151 ? 217.295 129.582 -1.344  1.00 111.74 ? 444 LYS F CD  1 
ATOM   12894 C CE  . LYS F 1 151 ? 217.602 130.188 -2.709  1.00 115.87 ? 444 LYS F CE  1 
ATOM   12895 N NZ  . LYS F 1 151 ? 217.261 129.285 -3.839  1.00 115.61 ? 444 LYS F NZ  1 
ATOM   12896 N N   . ASP F 1 152 ? 214.855 126.863 2.426   1.00 91.21  ? 445 ASP F N   1 
ATOM   12897 C CA  . ASP F 1 152 ? 215.335 126.503 3.754   1.00 84.98  ? 445 ASP F CA  1 
ATOM   12898 C C   . ASP F 1 152 ? 214.271 125.995 4.720   1.00 78.65  ? 445 ASP F C   1 
ATOM   12899 O O   . ASP F 1 152 ? 214.416 126.143 5.933   1.00 79.11  ? 445 ASP F O   1 
ATOM   12900 C CB  . ASP F 1 152 ? 216.048 127.701 4.383   1.00 86.87  ? 445 ASP F CB  1 
ATOM   12901 C CG  . ASP F 1 152 ? 217.272 128.126 3.600   1.00 88.56  ? 445 ASP F CG  1 
ATOM   12902 O OD1 . ASP F 1 152 ? 217.860 127.269 2.908   1.00 87.69  ? 445 ASP F OD1 1 
ATOM   12903 O OD2 . ASP F 1 152 ? 217.649 129.314 3.680   1.00 91.92  ? 445 ASP F OD2 1 
ATOM   12904 N N   . ALA F 1 153 ? 213.206 125.400 4.202   1.00 79.37  ? 446 ALA F N   1 
ATOM   12905 C CA  . ALA F 1 153 ? 212.236 124.794 5.095   1.00 75.98  ? 446 ALA F CA  1 
ATOM   12906 C C   . ALA F 1 153 ? 212.666 123.365 5.395   1.00 72.05  ? 446 ALA F C   1 
ATOM   12907 O O   . ALA F 1 153 ? 213.434 122.769 4.643   1.00 75.53  ? 446 ALA F O   1 
ATOM   12908 C CB  . ALA F 1 153 ? 210.850 124.828 4.480   1.00 79.56  ? 446 ALA F CB  1 
ATOM   12909 N N   . ILE F 1 154 ? 212.170 122.820 6.499   1.00 70.09  ? 447 ILE F N   1 
ATOM   12910 C CA  . ILE F 1 154 ? 212.467 121.445 6.877   1.00 64.51  ? 447 ILE F CA  1 
ATOM   12911 C C   . ILE F 1 154 ? 211.205 120.608 6.769   1.00 64.31  ? 447 ILE F C   1 
ATOM   12912 O O   . ILE F 1 154 ? 210.163 120.997 7.277   1.00 65.53  ? 447 ILE F O   1 
ATOM   12913 C CB  . ILE F 1 154 ? 213.035 121.365 8.305   1.00 63.13  ? 447 ILE F CB  1 
ATOM   12914 C CG1 . ILE F 1 154 ? 214.232 122.307 8.446   1.00 63.97  ? 447 ILE F CG1 1 
ATOM   12915 C CG2 . ILE F 1 154 ? 213.418 119.934 8.649   1.00 60.75  ? 447 ILE F CG2 1 
ATOM   12916 C CD1 . ILE F 1 154 ? 214.740 122.444 9.859   1.00 63.44  ? 447 ILE F CD1 1 
ATOM   12917 N N   . PHE F 1 155 ? 211.293 119.461 6.111   1.00 63.25  ? 448 PHE F N   1 
ATOM   12918 C CA  . PHE F 1 155 ? 210.111 118.635 5.911   1.00 63.53  ? 448 PHE F CA  1 
ATOM   12919 C C   . PHE F 1 155 ? 210.246 117.301 6.623   1.00 61.42  ? 448 PHE F C   1 
ATOM   12920 O O   . PHE F 1 155 ? 211.129 116.503 6.311   1.00 63.79  ? 448 PHE F O   1 
ATOM   12921 C CB  . PHE F 1 155 ? 209.851 118.407 4.420   1.00 65.02  ? 448 PHE F CB  1 
ATOM   12922 C CG  . PHE F 1 155 ? 209.418 119.641 3.681   1.00 67.81  ? 448 PHE F CG  1 
ATOM   12923 C CD1 . PHE F 1 155 ? 210.249 120.744 3.591   1.00 68.55  ? 448 PHE F CD1 1 
ATOM   12924 C CD2 . PHE F 1 155 ? 208.163 119.713 3.108   1.00 70.13  ? 448 PHE F CD2 1 
ATOM   12925 C CE1 . PHE F 1 155 ? 209.851 121.878 2.919   1.00 71.50  ? 448 PHE F CE1 1 
ATOM   12926 C CE2 . PHE F 1 155 ? 207.760 120.845 2.436   1.00 73.10  ? 448 PHE F CE2 1 
ATOM   12927 C CZ  . PHE F 1 155 ? 208.604 121.930 2.344   1.00 73.77  ? 448 PHE F CZ  1 
ATOM   12928 N N   . ILE F 1 156 ? 209.372 117.070 7.593   1.00 61.50  ? 449 ILE F N   1 
ATOM   12929 C CA  . ILE F 1 156 ? 209.394 115.829 8.349   1.00 60.02  ? 449 ILE F CA  1 
ATOM   12930 C C   . ILE F 1 156 ? 208.157 114.996 8.056   1.00 61.16  ? 449 ILE F C   1 
ATOM   12931 O O   . ILE F 1 156 ? 207.046 115.422 8.328   1.00 62.97  ? 449 ILE F O   1 
ATOM   12932 C CB  . ILE F 1 156 ? 209.473 116.088 9.861   1.00 59.62  ? 449 ILE F CB  1 
ATOM   12933 C CG1 . ILE F 1 156 ? 210.653 117.003 10.189  1.00 59.05  ? 449 ILE F CG1 1 
ATOM   12934 C CG2 . ILE F 1 156 ? 209.574 114.775 10.611  1.00 60.43  ? 449 ILE F CG2 1 
ATOM   12935 C CD1 . ILE F 1 156 ? 210.801 117.292 11.659  1.00 59.08  ? 449 ILE F CD1 1 
ATOM   12936 N N   . MET F 1 157 ? 208.356 113.797 7.526   1.00 60.48  ? 450 MET F N   1 
ATOM   12937 C CA  . MET F 1 157 ? 207.253 112.883 7.263   1.00 61.81  ? 450 MET F CA  1 
ATOM   12938 C C   . MET F 1 157 ? 207.282 111.750 8.278   1.00 60.89  ? 450 MET F C   1 
ATOM   12939 O O   . MET F 1 157 ? 208.295 111.091 8.414   1.00 59.23  ? 450 MET F O   1 
ATOM   12940 C CB  . MET F 1 157 ? 207.349 112.306 5.849   1.00 62.49  ? 450 MET F CB  1 
ATOM   12941 C CG  . MET F 1 157 ? 207.545 113.325 4.742   1.00 63.61  ? 450 MET F CG  1 
ATOM   12942 S SD  . MET F 1 157 ? 207.756 112.517 3.143   1.00 64.85  ? 450 MET F SD  1 
ATOM   12943 C CE  . MET F 1 157 ? 208.828 111.154 3.575   1.00 62.59  ? 450 MET F CE  1 
ATOM   12944 N N   . THR F 1 158 ? 206.180 111.511 8.981   1.00 62.38  ? 451 THR F N   1 
ATOM   12945 C CA  . THR F 1 158 ? 206.165 110.506 10.048  1.00 62.04  ? 451 THR F CA  1 
ATOM   12946 C C   . THR F 1 158 ? 205.356 109.284 9.643   1.00 63.60  ? 451 THR F C   1 
ATOM   12947 O O   . THR F 1 158 ? 204.233 109.419 9.156   1.00 65.91  ? 451 THR F O   1 
ATOM   12948 C CB  . THR F 1 158 ? 205.576 111.067 11.345  1.00 63.14  ? 451 THR F CB  1 
ATOM   12949 O OG1 . THR F 1 158 ? 204.148 111.099 11.244  1.00 65.99  ? 451 THR F OG1 1 
ATOM   12950 C CG2 . THR F 1 158 ? 206.088 112.474 11.595  1.00 62.55  ? 451 THR F CG2 1 
ATOM   12951 N N   . SER F 1 159 ? 205.931 108.103 9.840   1.00 62.76  ? 452 SER F N   1 
ATOM   12952 C CA  . SER F 1 159 ? 205.287 106.863 9.430   1.00 64.61  ? 452 SER F CA  1 
ATOM   12953 C C   . SER F 1 159 ? 205.315 105.807 10.529  1.00 65.29  ? 452 SER F C   1 
ATOM   12954 O O   . SER F 1 159 ? 206.198 105.803 11.387  1.00 63.87  ? 452 SER F O   1 
ATOM   12955 C CB  . SER F 1 159 ? 205.945 106.315 8.161   1.00 64.18  ? 452 SER F CB  1 
ATOM   12956 O OG  . SER F 1 159 ? 205.396 105.058 7.805   1.00 65.68  ? 452 SER F OG  1 
ATOM   12957 N N   . ASN F 1 160 ? 204.335 104.912 10.485  1.00 77.79  ? 453 ASN F N   1 
ATOM   12958 C CA  . ASN F 1 160 ? 204.236 103.809 11.430  1.00 84.09  ? 453 ASN F CA  1 
ATOM   12959 C C   . ASN F 1 160 ? 204.942 102.580 10.875  1.00 69.68  ? 453 ASN F C   1 
ATOM   12960 O O   . ASN F 1 160 ? 204.901 101.502 11.468  1.00 71.77  ? 453 ASN F O   1 
ATOM   12961 C CB  . ASN F 1 160 ? 202.771 103.488 11.731  1.00 90.54  ? 453 ASN F CB  1 
ATOM   12962 C CG  . ASN F 1 160 ? 202.020 102.997 10.509  1.00 94.74  ? 453 ASN F CG  1 
ATOM   12963 O OD1 . ASN F 1 160 ? 202.583 102.317 9.651   1.00 97.75  ? 453 ASN F OD1 1 
ATOM   12964 N ND2 . ASN F 1 160 ? 200.739 103.340 10.425  1.00 96.88  ? 453 ASN F ND2 1 
ATOM   12965 N N   . ALA F 1 161 ? 205.581 102.754 9.723   1.00 69.48  ? 454 ALA F N   1 
ATOM   12966 C CA  . ALA F 1 161 ? 206.177 101.646 8.988   1.00 69.74  ? 454 ALA F CA  1 
ATOM   12967 C C   . ALA F 1 161 ? 207.276 100.928 9.767   1.00 70.91  ? 454 ALA F C   1 
ATOM   12968 O O   . ALA F 1 161 ? 208.079 101.544 10.468  1.00 71.17  ? 454 ALA F O   1 
ATOM   12969 C CB  . ALA F 1 161 ? 206.708 102.129 7.646   1.00 67.68  ? 454 ALA F CB  1 
ATOM   12970 N N   . ALA F 1 162 ? 207.282 99.608  9.624   1.00 67.29  ? 455 ALA F N   1 
ATOM   12971 C CA  . ALA F 1 162 ? 208.207 98.713  10.310  1.00 71.30  ? 455 ALA F CA  1 
ATOM   12972 C C   . ALA F 1 162 ? 208.235 98.956  11.805  1.00 77.47  ? 455 ALA F C   1 
ATOM   12973 O O   . ALA F 1 162 ? 209.218 98.632  12.466  1.00 81.43  ? 455 ALA F O   1 
ATOM   12974 C CB  . ALA F 1 162 ? 209.600 98.838  9.753   1.00 70.95  ? 455 ALA F CB  1 
ATOM   12975 N N   . SER F 1 163 ? 207.155 99.508  12.340  1.00 95.33  ? 456 SER F N   1 
ATOM   12976 C CA  . SER F 1 163 ? 207.128 99.901  13.739  1.00 94.19  ? 456 SER F CA  1 
ATOM   12977 C C   . SER F 1 163 ? 207.209 98.686  14.660  1.00 98.43  ? 456 SER F C   1 
ATOM   12978 O O   . SER F 1 163 ? 207.700 98.785  15.788  1.00 97.01  ? 456 SER F O   1 
ATOM   12979 C CB  . SER F 1 163 ? 205.863 100.713 14.033  1.00 95.78  ? 456 SER F CB  1 
ATOM   12980 O OG  . SER F 1 163 ? 204.712 99.889  14.026  1.00 101.14 ? 456 SER F OG  1 
ATOM   12981 N N   . ASP F 1 164 ? 206.783 97.528  14.166  1.00 98.10  ? 457 ASP F N   1 
ATOM   12982 C CA  . ASP F 1 164 ? 206.820 96.329  14.991  1.00 98.92  ? 457 ASP F CA  1 
ATOM   12983 C C   . ASP F 1 164 ? 208.131 95.571  14.796  1.00 99.91  ? 457 ASP F C   1 
ATOM   12984 O O   . ASP F 1 164 ? 208.616 94.905  15.718  1.00 105.70 ? 457 ASP F O   1 
ATOM   12985 C CB  . ASP F 1 164 ? 205.636 95.422  14.648  1.00 101.15 ? 457 ASP F CB  1 
ATOM   12986 C CG  . ASP F 1 164 ? 204.309 96.160  14.678  1.00 104.27 ? 457 ASP F CG  1 
ATOM   12987 O OD1 . ASP F 1 164 ? 204.316 97.404  14.559  1.00 102.03 ? 457 ASP F OD1 1 
ATOM   12988 O OD2 . ASP F 1 164 ? 203.259 95.497  14.805  1.00 110.61 1 457 ASP F OD2 1 
ATOM   12989 N N   . GLU F 1 165 ? 208.728 95.708  13.615  1.00 84.54  ? 458 GLU F N   1 
ATOM   12990 C CA  . GLU F 1 165 ? 210.081 95.207  13.387  1.00 77.18  ? 458 GLU F CA  1 
ATOM   12991 C C   . GLU F 1 165 ? 211.078 96.065  14.157  1.00 72.21  ? 458 GLU F C   1 
ATOM   12992 O O   . GLU F 1 165 ? 212.018 95.546  14.769  1.00 70.27  ? 458 GLU F O   1 
ATOM   12993 C CB  . GLU F 1 165 ? 210.434 95.148  11.891  1.00 76.28  ? 458 GLU F CB  1 
ATOM   12994 C CG  . GLU F 1 165 ? 209.490 94.342  10.963  1.00 93.64  ? 458 GLU F CG  1 
ATOM   12995 C CD  . GLU F 1 165 ? 208.046 94.812  10.911  1.00 92.50  ? 458 GLU F CD  1 
ATOM   12996 O OE1 . GLU F 1 165 ? 207.723 95.864  11.495  1.00 88.81  ? 458 GLU F OE1 1 
ATOM   12997 O OE2 . GLU F 1 165 ? 207.227 94.114  10.275  1.00 98.17  1 458 GLU F OE2 1 
ATOM   12998 N N   . ILE F 1 166 ? 210.857 97.378  14.131  1.00 66.49  ? 459 ILE F N   1 
ATOM   12999 C CA  . ILE F 1 166 ? 211.660 98.302  14.920  1.00 64.65  ? 459 ILE F CA  1 
ATOM   13000 C C   . ILE F 1 166 ? 211.495 97.959  16.390  1.00 66.36  ? 459 ILE F C   1 
ATOM   13001 O O   . ILE F 1 166 ? 212.472 97.924  17.132  1.00 66.19  ? 459 ILE F O   1 
ATOM   13002 C CB  . ILE F 1 166 ? 211.268 99.771  14.693  1.00 62.80  ? 459 ILE F CB  1 
ATOM   13003 C CG1 . ILE F 1 166 ? 211.698 100.231 13.303  1.00 61.20  ? 459 ILE F CG1 1 
ATOM   13004 C CG2 . ILE F 1 166 ? 211.929 100.665 15.727  1.00 61.69  ? 459 ILE F CG2 1 
ATOM   13005 C CD1 . ILE F 1 166 ? 211.244 101.632 12.970  1.00 59.87  ? 459 ILE F CD1 1 
ATOM   13006 N N   . ALA F 1 167 ? 210.258 97.697  16.806  1.00 73.34  ? 460 ALA F N   1 
ATOM   13007 C CA  . ALA F 1 167 ? 209.997 97.356  18.201  1.00 71.84  ? 460 ALA F CA  1 
ATOM   13008 C C   . ALA F 1 167 ? 210.736 96.090  18.641  1.00 76.42  ? 460 ALA F C   1 
ATOM   13009 O O   . ALA F 1 167 ? 211.440 96.104  19.652  1.00 79.36  ? 460 ALA F O   1 
ATOM   13010 C CB  . ALA F 1 167 ? 208.508 97.191  18.429  1.00 74.72  ? 460 ALA F CB  1 
ATOM   13011 N N   . GLN F 1 168 ? 210.647 95.028  17.844  1.00 76.99  ? 461 GLN F N   1 
ATOM   13012 C CA  . GLN F 1 168 ? 211.255 93.751  18.220  1.00 79.11  ? 461 GLN F CA  1 
ATOM   13013 C C   . GLN F 1 168 ? 212.779 93.816  18.202  1.00 79.18  ? 461 GLN F C   1 
ATOM   13014 O O   . GLN F 1 168 ? 213.472 93.247  19.075  1.00 82.83  ? 461 GLN F O   1 
ATOM   13015 C CB  . GLN F 1 168 ? 210.770 92.663  17.256  1.00 79.73  ? 461 GLN F CB  1 
ATOM   13016 C CG  . GLN F 1 168 ? 211.578 91.378  17.261  1.00 80.22  ? 461 GLN F CG  1 
ATOM   13017 C CD  . GLN F 1 168 ? 211.278 90.509  16.051  1.00 81.63  ? 461 GLN F CD  1 
ATOM   13018 O OE1 . GLN F 1 168 ? 210.424 90.842  15.227  1.00 81.12  ? 461 GLN F OE1 1 
ATOM   13019 N NE2 . GLN F 1 168 ? 211.996 89.400  15.926  1.00 83.75  ? 461 GLN F NE2 1 
ATOM   13020 N N   . HIS F 1 169 ? 213.294 94.585  17.252  1.00 85.22  ? 462 HIS F N   1 
ATOM   13021 C CA  . HIS F 1 169 ? 214.725 94.793  17.151  1.00 84.92  ? 462 HIS F CA  1 
ATOM   13022 C C   . HIS F 1 169 ? 215.207 95.579  18.370  1.00 92.50  ? 462 HIS F C   1 
ATOM   13023 O O   . HIS F 1 169 ? 216.235 95.250  18.968  1.00 97.16  ? 462 HIS F O   1 
ATOM   13024 C CB  . HIS F 1 169 ? 215.056 95.499  15.839  1.00 79.58  ? 462 HIS F CB  1 
ATOM   13025 C CG  . HIS F 1 169 ? 216.513 95.760  15.641  1.00 76.34  ? 462 HIS F CG  1 
ATOM   13026 N ND1 . HIS F 1 169 ? 217.106 96.956  15.981  1.00 75.08  ? 462 HIS F ND1 1 
ATOM   13027 C CD2 . HIS F 1 169 ? 217.500 94.975  15.149  1.00 76.45  ? 462 HIS F CD2 1 
ATOM   13028 C CE1 . HIS F 1 169 ? 218.393 96.903  15.692  1.00 75.29  ? 462 HIS F CE1 1 
ATOM   13029 N NE2 . HIS F 1 169 ? 218.659 95.710  15.191  1.00 76.30  ? 462 HIS F NE2 1 
ATOM   13030 N N   . ALA F 1 170 ? 214.434 96.591  18.754  1.00 84.45  ? 463 ALA F N   1 
ATOM   13031 C CA  . ALA F 1 170 ? 214.746 97.409  19.921  1.00 68.70  ? 463 ALA F CA  1 
ATOM   13032 C C   . ALA F 1 170 ? 214.777 96.567  21.186  1.00 71.94  ? 463 ALA F C   1 
ATOM   13033 O O   . ALA F 1 170 ? 215.629 96.765  22.053  1.00 72.63  ? 463 ALA F O   1 
ATOM   13034 C CB  . ALA F 1 170 ? 213.734 98.535  20.077  1.00 67.72  ? 463 ALA F CB  1 
ATOM   13035 N N   . LEU F 1 171 ? 213.847 95.623  21.292  1.00 75.69  ? 464 LEU F N   1 
ATOM   13036 C CA  . LEU F 1 171 ? 213.771 94.828  22.511  1.00 80.80  ? 464 LEU F CA  1 
ATOM   13037 C C   . LEU F 1 171 ? 214.896 93.808  22.607  1.00 83.00  ? 464 LEU F C   1 
ATOM   13038 O O   . LEU F 1 171 ? 215.397 93.536  23.714  1.00 87.74  ? 464 LEU F O   1 
ATOM   13039 C CB  . LEU F 1 171 ? 212.415 94.118  22.637  1.00 87.96  ? 464 LEU F CB  1 
ATOM   13040 C CG  . LEU F 1 171 ? 211.165 94.984  22.460  1.00 92.03  ? 464 LEU F CG  1 
ATOM   13041 C CD1 . LEU F 1 171 ? 209.875 94.214  22.798  1.00 98.48  ? 464 LEU F CD1 1 
ATOM   13042 C CD2 . LEU F 1 171 ? 211.290 96.297  23.218  1.00 92.29  ? 464 LEU F CD2 1 
ATOM   13043 N N   . GLN F 1 172 ? 215.346 93.271  21.475  1.00 85.37  ? 465 GLN F N   1 
ATOM   13044 C CA  . GLN F 1 172 ? 216.429 92.306  21.600  1.00 90.46  ? 465 GLN F CA  1 
ATOM   13045 C C   . GLN F 1 172 ? 217.746 93.076  21.757  1.00 90.23  ? 465 GLN F C   1 
ATOM   13046 O O   . GLN F 1 172 ? 218.709 92.571  22.347  1.00 96.92  ? 465 GLN F O   1 
ATOM   13047 C CB  . GLN F 1 172 ? 216.464 91.379  20.384  1.00 94.97  ? 465 GLN F CB  1 
ATOM   13048 C CG  . GLN F 1 172 ? 216.994 89.977  20.660  1.00 101.99 ? 465 GLN F CG  1 
ATOM   13049 C CD  . GLN F 1 172 ? 218.472 89.914  20.966  1.00 106.84 ? 465 GLN F CD  1 
ATOM   13050 O OE1 . GLN F 1 172 ? 219.259 90.748  20.517  1.00 107.35 ? 465 GLN F OE1 1 
ATOM   13051 N NE2 . GLN F 1 172 ? 218.859 88.913  21.744  1.00 113.69 ? 465 GLN F NE2 1 
ATOM   13052 N N   . LEU F 1 173 ? 217.744 94.334  21.318  1.00 76.67  ? 466 LEU F N   1 
ATOM   13053 C CA  . LEU F 1 173 ? 218.857 95.247  21.576  1.00 77.24  ? 466 LEU F CA  1 
ATOM   13054 C C   . LEU F 1 173 ? 218.982 95.522  23.070  1.00 79.67  ? 466 LEU F C   1 
ATOM   13055 O O   . LEU F 1 173 ? 220.076 95.523  23.655  1.00 80.68  ? 466 LEU F O   1 
ATOM   13056 C CB  . LEU F 1 173 ? 218.670 96.563  20.820  1.00 70.75  ? 466 LEU F CB  1 
ATOM   13057 C CG  . LEU F 1 173 ? 219.456 96.748  19.523  1.00 68.91  ? 466 LEU F CG  1 
ATOM   13058 C CD1 . LEU F 1 173 ? 220.916 97.037  19.826  1.00 69.43  ? 466 LEU F CD1 1 
ATOM   13059 C CD2 . LEU F 1 173 ? 219.320 95.535  18.627  1.00 70.03  ? 466 LEU F CD2 1 
ATOM   13060 N N   . ARG F 1 174 ? 217.836 95.733  23.696  1.00 80.86  ? 467 ARG F N   1 
ATOM   13061 C CA  . ARG F 1 174 ? 217.830 96.099  25.094  1.00 84.81  ? 467 ARG F CA  1 
ATOM   13062 C C   . ARG F 1 174 ? 218.166 94.872  25.940  1.00 88.51  ? 467 ARG F C   1 
ATOM   13063 O O   . ARG F 1 174 ? 218.762 94.999  27.019  1.00 91.25  ? 467 ARG F O   1 
ATOM   13064 C CB  . ARG F 1 174 ? 216.469 96.686  25.473  1.00 89.76  ? 467 ARG F CB  1 
ATOM   13065 C CG  . ARG F 1 174 ? 216.540 97.960  26.299  1.00 95.88  ? 467 ARG F CG  1 
ATOM   13066 C CD  . ARG F 1 174 ? 215.223 98.727  26.208  1.00 102.83 ? 467 ARG F CD  1 
ATOM   13067 N NE  . ARG F 1 174 ? 214.890 99.095  24.832  1.00 103.68 ? 467 ARG F NE  1 
ATOM   13068 C CZ  . ARG F 1 174 ? 215.295 100.205 24.222  1.00 102.67 ? 467 ARG F CZ  1 
ATOM   13069 N NH1 . ARG F 1 174 ? 214.932 100.436 22.967  1.00 100.87 ? 467 ARG F NH1 1 
ATOM   13070 N NH2 . ARG F 1 174 ? 216.056 101.085 24.859  1.00 104.47 ? 467 ARG F NH2 1 
ATOM   13071 N N   . GLN F 1 175 ? 217.783 93.690  25.447  1.00 94.37  ? 468 GLN F N   1 
ATOM   13072 C CA  . GLN F 1 175 ? 218.035 92.434  26.203  1.00 106.54 ? 468 GLN F CA  1 
ATOM   13073 C C   . GLN F 1 175 ? 219.509 92.041  26.062  1.00 115.73 ? 468 GLN F C   1 
ATOM   13074 O O   . GLN F 1 175 ? 220.119 91.661  27.080  1.00 123.62 ? 468 GLN F O   1 
ATOM   13075 C CB  . GLN F 1 175 ? 217.139 91.305  25.694  1.00 109.35 ? 468 GLN F CB  1 
ATOM   13076 C CG  . GLN F 1 175 ? 217.262 90.032  26.517  1.00 114.87 ? 468 GLN F CG  1 
ATOM   13077 C CD  . GLN F 1 175 ? 216.704 88.829  25.800  1.00 120.43 ? 468 GLN F CD  1 
ATOM   13078 O OE1 . GLN F 1 175 ? 216.289 88.906  24.645  1.00 120.47 ? 468 GLN F OE1 1 
ATOM   13079 N NE2 . GLN F 1 175 ? 216.689 87.700  26.490  1.00 126.45 ? 468 GLN F NE2 1 
ATOM   13080 N N   . GLU F 1 176 ? 220.050 92.123  24.842  1.00 129.63 ? 469 GLU F N   1 
ATOM   13081 C CA  . GLU F 1 176 ? 221.473 91.757  24.617  1.00 135.22 ? 469 GLU F CA  1 
ATOM   13082 C C   . GLU F 1 176 ? 222.366 92.714  25.415  1.00 131.21 ? 469 GLU F C   1 
ATOM   13083 O O   . GLU F 1 176 ? 223.347 92.236  25.992  1.00 134.85 ? 469 GLU F O   1 
ATOM   13084 C CB  . GLU F 1 176 ? 221.830 91.682  23.128  1.00 144.11 ? 469 GLU F CB  1 
ATOM   13085 C CG  . GLU F 1 176 ? 221.896 93.027  22.430  1.00 153.30 ? 469 GLU F CG  1 
ATOM   13086 C CD  . GLU F 1 176 ? 222.521 92.989  21.047  1.00 147.52 ? 469 GLU F CD  1 
ATOM   13087 O OE1 . GLU F 1 176 ? 222.061 93.745  20.170  1.00 149.64 ? 469 GLU F OE1 1 
ATOM   13088 O OE2 . GLU F 1 176 ? 223.474 92.212  20.856  1.00 140.90 ? 469 GLU F OE2 1 
ATOM   13089 N N   . ALA F 1 177 ? 222.019 94.006  25.459  1.00 106.18 ? 470 ALA F N   1 
ATOM   13090 C CA  . ALA F 1 177 ? 222.809 94.992  26.233  1.00 97.92  ? 470 ALA F CA  1 
ATOM   13091 C C   . ALA F 1 177 ? 222.771 94.626  27.720  1.00 92.60  ? 470 ALA F C   1 
ATOM   13092 O O   . ALA F 1 177 ? 223.828 94.701  28.370  1.00 93.45  ? 470 ALA F O   1 
ATOM   13093 C CB  . ALA F 1 177 ? 222.278 96.384  25.996  1.00 87.42  ? 470 ALA F CB  1 
ATOM   13094 N N   . GLN F 1 178 ? 221.601 94.227  28.226  1.00 112.44 ? 471 GLN F N   1 
ATOM   13095 C CA  . GLN F 1 178 ? 221.476 93.813  29.650  1.00 120.46 ? 471 GLN F CA  1 
ATOM   13096 C C   . GLN F 1 178 ? 222.346 92.577  29.902  1.00 132.28 ? 471 GLN F C   1 
ATOM   13097 O O   . GLN F 1 178 ? 222.992 92.522  30.964  1.00 142.70 ? 471 GLN F O   1 
ATOM   13098 C CB  . GLN F 1 178 ? 220.016 93.521  30.001  1.00 118.31 ? 471 GLN F CB  1 
ATOM   13099 C CG  . GLN F 1 178 ? 219.176 94.772  30.210  1.00 118.72 ? 471 GLN F CG  1 
ATOM   13100 C CD  . GLN F 1 178 ? 217.701 94.477  30.105  1.00 117.37 ? 471 GLN F CD  1 
ATOM   13101 O OE1 . GLN F 1 178 ? 217.290 93.340  29.882  1.00 114.05 ? 471 GLN F OE1 1 
ATOM   13102 N NE2 . GLN F 1 178 ? 216.887 95.509  30.259  1.00 120.35 ? 471 GLN F NE2 1 
ATOM   13103 N N   . GLU F 1 179 ? 222.354 91.627  28.961  1.00 147.04 ? 472 GLU F N   1 
ATOM   13104 C CA  . GLU F 1 179 ? 223.185 90.402  29.117  1.00 151.05 ? 472 GLU F CA  1 
ATOM   13105 C C   . GLU F 1 179 ? 224.662 90.805  29.146  1.00 149.45 ? 472 GLU F C   1 
ATOM   13106 O O   . GLU F 1 179 ? 225.413 90.224  29.953  1.00 153.07 ? 472 GLU F O   1 
ATOM   13107 C CB  . GLU F 1 179 ? 222.897 89.398  27.999  1.00 155.32 ? 472 GLU F CB  1 
ATOM   13108 C CG  . GLU F 1 179 ? 221.480 88.852  28.028  1.00 162.12 ? 472 GLU F CG  1 
ATOM   13109 C CD  . GLU F 1 179 ? 221.102 88.090  29.286  1.00 169.70 ? 472 GLU F CD  1 
ATOM   13110 O OE1 . GLU F 1 179 ? 221.977 87.400  29.849  1.00 174.25 ? 472 GLU F OE1 1 
ATOM   13111 O OE2 . GLU F 1 179 ? 219.932 88.192  29.705  1.00 171.43 ? 472 GLU F OE2 1 
ATOM   13112 N N   . GLN F 1 180 ? 225.052 91.762  28.300  1.00 136.62 ? 473 GLN F N   1 
ATOM   13113 C CA  . GLN F 1 180 ? 226.463 92.219  28.234  1.00 134.69 ? 473 GLN F CA  1 
ATOM   13114 C C   . GLN F 1 180 ? 226.815 92.905  29.557  1.00 134.00 ? 473 GLN F C   1 
ATOM   13115 O O   . GLN F 1 180 ? 227.873 92.573  30.134  1.00 143.75 ? 473 GLN F O   1 
ATOM   13116 C CB  . GLN F 1 180 ? 226.645 93.171  27.050  1.00 30.00  ? 473 GLN F CB  1 
ATOM   13117 C CG  . GLN F 1 180 ? 228.074 93.655  26.860  1.00 30.00  ? 473 GLN F CG  1 
ATOM   13118 C CD  . GLN F 1 180 ? 228.194 94.595  25.686  1.00 30.00  ? 473 GLN F CD  1 
ATOM   13119 O OE1 . GLN F 1 180 ? 227.210 94.923  25.027  1.00 30.00  ? 473 GLN F OE1 1 
ATOM   13120 N NE2 . GLN F 1 180 ? 229.411 95.038  25.416  1.00 30.00  ? 473 GLN F NE2 1 
ATOM   13121 N N   . SER F 1 181 ? 225.950 93.815  30.017  1.00 127.37 ? 474 SER F N   1 
ATOM   13122 C CA  . SER F 1 181 ? 226.223 94.542  31.287  1.00 130.64 ? 474 SER F CA  1 
ATOM   13123 C C   . SER F 1 181 ? 226.351 93.540  32.440  1.00 123.91 ? 474 SER F C   1 
ATOM   13124 O O   . SER F 1 181 ? 227.231 93.741  33.298  1.00 113.36 ? 474 SER F O   1 
ATOM   13125 C CB  . SER F 1 181 ? 225.180 95.595  31.566  1.00 30.00  ? 474 SER F CB  1 
ATOM   13126 O OG  . SER F 1 181 ? 223.954 95.008  31.975  1.00 30.00  ? 474 SER F OG  1 
ATOM   13127 N N   . ARG F 1 182 ? 225.502 92.507  32.452  1.00 132.68 ? 475 ARG F N   1 
ATOM   13128 C CA  . ARG F 1 182 ? 225.535 91.478  33.527  1.00 136.84 ? 475 ARG F CA  1 
ATOM   13129 C C   . ARG F 1 182 ? 226.882 90.746  33.488  1.00 136.96 ? 475 ARG F C   1 
ATOM   13130 O O   . ARG F 1 182 ? 227.574 90.768  34.528  1.00 134.27 ? 475 ARG F O   1 
ATOM   13131 C CB  . ARG F 1 182 ? 224.367 90.505  33.336  1.00 140.52 ? 475 ARG F CB  1 
ATOM   13132 C CG  . ARG F 1 182 ? 224.374 89.313  34.282  1.00 149.52 ? 475 ARG F CG  1 
ATOM   13133 C CD  . ARG F 1 182 ? 223.276 88.332  33.920  1.00 153.78 ? 475 ARG F CD  1 
ATOM   13134 N NE  . ARG F 1 182 ? 223.245 87.172  34.798  1.00 162.18 ? 475 ARG F NE  1 
ATOM   13135 C CZ  . ARG F 1 182 ? 222.393 86.162  34.675  1.00 169.20 ? 475 ARG F CZ  1 
ATOM   13136 N NH1 . ARG F 1 182 ? 221.496 86.168  33.704  1.00 173.05 ? 475 ARG F NH1 1 
ATOM   13137 N NH2 . ARG F 1 182 ? 222.440 85.149  35.522  1.00 172.58 ? 475 ARG F NH2 1 
ATOM   13138 N N   . ILE F 1 198 ? 221.811 102.239 22.485  1.00 92.98  ? 491 ILE F N   1 
ATOM   13139 C CA  . ILE F 1 198 ? 221.358 101.496 21.313  1.00 92.66  ? 491 ILE F CA  1 
ATOM   13140 C C   . ILE F 1 198 ? 221.439 102.256 20.001  1.00 92.98  ? 491 ILE F C   1 
ATOM   13141 O O   . ILE F 1 198 ? 220.767 103.269 19.806  1.00 97.70  ? 491 ILE F O   1 
ATOM   13142 C CB  . ILE F 1 198 ? 219.909 101.005 21.464  1.00 91.83  ? 491 ILE F CB  1 
ATOM   13143 C CG1 . ILE F 1 198 ? 219.814 99.987  22.595  1.00 90.39  ? 491 ILE F CG1 1 
ATOM   13144 C CG2 . ILE F 1 198 ? 219.464 100.296 20.201  1.00 93.52  ? 491 ILE F CG2 1 
ATOM   13145 C CD1 . ILE F 1 198 ? 218.405 99.690  23.013  1.00 87.76  ? 491 ILE F CD1 1 
ATOM   13146 N N   . THR F 1 199 ? 222.299 101.768 19.118  1.00 84.39  ? 492 THR F N   1 
ATOM   13147 C CA  . THR F 1 199 ? 222.360 102.269 17.759  1.00 79.38  ? 492 THR F CA  1 
ATOM   13148 C C   . THR F 1 199 ? 221.603 101.275 16.895  1.00 74.02  ? 492 THR F C   1 
ATOM   13149 O O   . THR F 1 199 ? 221.608 100.078 17.183  1.00 74.82  ? 492 THR F O   1 
ATOM   13150 C CB  . THR F 1 199 ? 223.802 102.404 17.247  1.00 85.50  ? 492 THR F CB  1 
ATOM   13151 O OG1 . THR F 1 199 ? 224.327 101.104 16.948  1.00 90.86  ? 492 THR F OG1 1 
ATOM   13152 C CG2 . THR F 1 199 ? 224.679 103.074 18.293  1.00 88.12  ? 492 THR F CG2 1 
ATOM   13153 N N   . ILE F 1 200 ? 220.942 101.749 15.847  1.00 74.88  ? 493 ILE F N   1 
ATOM   13154 C CA  . ILE F 1 200 ? 220.261 100.824 14.957  1.00 72.20  ? 493 ILE F CA  1 
ATOM   13155 C C   . ILE F 1 200 ? 221.289 100.379 13.932  1.00 76.35  ? 493 ILE F C   1 
ATOM   13156 O O   . ILE F 1 200 ? 221.909 101.211 13.269  1.00 75.69  ? 493 ILE F O   1 
ATOM   13157 C CB  . ILE F 1 200 ? 219.046 101.458 14.255  1.00 63.17  ? 493 ILE F CB  1 
ATOM   13158 C CG1 . ILE F 1 200 ? 217.891 101.653 15.239  1.00 58.23  ? 493 ILE F CG1 1 
ATOM   13159 C CG2 . ILE F 1 200 ? 218.598 100.594 13.090  1.00 62.72  ? 493 ILE F CG2 1 
ATOM   13160 C CD1 . ILE F 1 200 ? 217.260 100.360 15.698  1.00 59.71  ? 493 ILE F CD1 1 
ATOM   13161 N N   . SER F 1 201 ? 221.472 99.070  13.802  1.00 78.89  ? 494 SER F N   1 
ATOM   13162 C CA  . SER F 1 201 ? 222.526 98.545  12.946  1.00 86.87  ? 494 SER F CA  1 
ATOM   13163 C C   . SER F 1 201 ? 222.211 98.877  11.493  1.00 89.74  ? 494 SER F C   1 
ATOM   13164 O O   . SER F 1 201 ? 221.049 98.986  11.113  1.00 92.85  ? 494 SER F O   1 
ATOM   13165 C CB  . SER F 1 201 ? 222.700 97.036  13.147  1.00 96.94  ? 494 SER F CB  1 
ATOM   13166 O OG  . SER F 1 201 ? 221.507 96.333  12.863  1.00 103.21 ? 494 SER F OG  1 
ATOM   13167 N N   . ASN F 1 202 ? 223.254 99.040  10.688  1.00 103.95 ? 495 ASN F N   1 
ATOM   13168 C CA  . ASN F 1 202 ? 223.105 99.466  9.304   1.00 106.51 ? 495 ASN F CA  1 
ATOM   13169 C C   . ASN F 1 202 ? 222.498 98.355  8.458   1.00 108.64 ? 495 ASN F C   1 
ATOM   13170 O O   . ASN F 1 202 ? 221.689 98.592  7.555   1.00 115.75 ? 495 ASN F O   1 
ATOM   13171 C CB  . ASN F 1 202 ? 224.467 99.884  8.746   1.00 111.20 ? 495 ASN F CB  1 
ATOM   13172 C CG  . ASN F 1 202 ? 224.364 100.544 7.389   1.00 114.14 ? 495 ASN F CG  1 
ATOM   13173 O OD1 . ASN F 1 202 ? 223.870 99.951  6.429   1.00 116.21 ? 495 ASN F OD1 1 
ATOM   13174 N ND2 . ASN F 1 202 ? 224.831 101.781 7.299   1.00 116.74 ? 495 ASN F ND2 1 
ATOM   13175 N N   . THR F 1 203 ? 222.897 97.136  8.779   1.00 92.12  ? 496 THR F N   1 
ATOM   13176 C CA  . THR F 1 203 ? 222.394 95.937  8.138   1.00 82.50  ? 496 THR F CA  1 
ATOM   13177 C C   . THR F 1 203 ? 220.898 95.705  8.342   1.00 73.24  ? 496 THR F C   1 
ATOM   13178 O O   . THR F 1 203 ? 220.210 95.242  7.436   1.00 73.90  ? 496 THR F O   1 
ATOM   13179 C CB  . THR F 1 203 ? 223.161 94.746  8.673   1.00 75.96  ? 496 THR F CB  1 
ATOM   13180 O OG1 . THR F 1 203 ? 222.547 93.534  8.218   1.00 74.26  ? 496 THR F OG1 1 
ATOM   13181 C CG2 . THR F 1 203 ? 223.102 94.794  10.167  1.00 73.97  ? 496 THR F CG2 1 
ATOM   13182 N N   . PHE F 1 204 ? 220.405 96.026  9.533   1.00 78.46  ? 497 PHE F N   1 
ATOM   13183 C CA  . PHE F 1 204 ? 218.986 95.941  9.841   1.00 74.44  ? 497 PHE F CA  1 
ATOM   13184 C C   . PHE F 1 204 ? 218.242 96.869  8.892   1.00 70.51  ? 497 PHE F C   1 
ATOM   13185 O O   . PHE F 1 204 ? 217.209 96.505  8.332   1.00 72.46  ? 497 PHE F O   1 
ATOM   13186 C CB  . PHE F 1 204 ? 218.735 96.293  11.310  1.00 72.04  ? 497 PHE F CB  1 
ATOM   13187 C CG  . PHE F 1 204 ? 217.291 96.494  11.659  1.00 66.81  ? 497 PHE F CG  1 
ATOM   13188 C CD1 . PHE F 1 204 ? 216.453 95.406  11.828  1.00 67.11  ? 497 PHE F CD1 1 
ATOM   13189 C CD2 . PHE F 1 204 ? 216.784 97.763  11.872  1.00 63.36  ? 497 PHE F CD2 1 
ATOM   13190 C CE1 . PHE F 1 204 ? 215.126 95.581  12.166  1.00 66.69  ? 497 PHE F CE1 1 
ATOM   13191 C CE2 . PHE F 1 204 ? 215.461 97.943  12.216  1.00 62.12  ? 497 PHE F CE2 1 
ATOM   13192 C CZ  . PHE F 1 204 ? 214.629 96.852  12.360  1.00 64.18  ? 497 PHE F CZ  1 
ATOM   13193 N N   . LYS F 1 205 ? 218.781 98.069  8.679   1.00 65.24  ? 498 LYS F N   1 
ATOM   13194 C CA  . LYS F 1 205 ? 218.114 99.038  7.770   1.00 62.82  ? 498 LYS F CA  1 
ATOM   13195 C C   . LYS F 1 205 ? 218.057 98.458  6.352   1.00 67.20  ? 498 LYS F C   1 
ATOM   13196 O O   . LYS F 1 205 ? 216.941 98.340  5.815   1.00 71.27  ? 498 LYS F O   1 
ATOM   13197 C CB  . LYS F 1 205 ? 218.862 100.374 7.776   1.00 60.37  ? 498 LYS F CB  1 
ATOM   13198 C CG  . LYS F 1 205 ? 219.094 100.983 9.151   1.00 58.75  ? 498 LYS F CG  1 
ATOM   13199 C CD  . LYS F 1 205 ? 219.972 102.214 9.115   1.00 57.74  ? 498 LYS F CD  1 
ATOM   13200 C CE  . LYS F 1 205 ? 220.216 102.809 10.485  1.00 56.78  ? 498 LYS F CE  1 
ATOM   13201 N NZ  . LYS F 1 205 ? 221.110 103.988 10.422  1.00 56.01  ? 498 LYS F NZ  1 
ATOM   13202 N N   . GLU F 1 206 ? 219.208 98.112  5.770   1.00 65.51  ? 499 GLU F N   1 
ATOM   13203 C CA  . GLU F 1 206 ? 219.269 97.638  4.357   1.00 67.83  ? 499 GLU F CA  1 
ATOM   13204 C C   . GLU F 1 206 ? 218.566 96.296  4.106   1.00 69.96  ? 499 GLU F C   1 
ATOM   13205 O O   . GLU F 1 206 ? 217.940 96.170  3.038   1.00 71.08  ? 499 GLU F O   1 
ATOM   13206 C CB  . GLU F 1 206 ? 220.728 97.558  3.902   1.00 30.00  ? 499 GLU F CB  1 
ATOM   13207 C CG  . GLU F 1 206 ? 221.425 98.906  3.884   1.00 30.00  ? 499 GLU F CG  1 
ATOM   13208 C CD  . GLU F 1 206 ? 222.888 98.852  3.483   1.00 30.00  ? 499 GLU F CD  1 
ATOM   13209 O OE1 . GLU F 1 206 ? 223.437 97.735  3.407   1.00 30.00  ? 499 GLU F OE1 1 
ATOM   13210 O OE2 . GLU F 1 206 ? 223.474 99.926  3.246   1.00 30.00  ? 499 GLU F OE2 1 
ATOM   13211 N N   . GLN F 1 207 ? 218.673 95.321  5.015   1.00 81.89  ? 500 GLN F N   1 
ATOM   13212 C CA  . GLN F 1 207 ? 218.142 93.958  4.713   1.00 89.53  ? 500 GLN F CA  1 
ATOM   13213 C C   . GLN F 1 207 ? 216.717 93.737  5.235   1.00 93.58  ? 500 GLN F C   1 
ATOM   13214 O O   . GLN F 1 207 ? 216.049 92.821  4.714   1.00 97.22  ? 500 GLN F O   1 
ATOM   13215 C CB  . GLN F 1 207 ? 219.098 92.904  5.278   1.00 96.13  ? 500 GLN F CB  1 
ATOM   13216 C CG  . GLN F 1 207 ? 219.084 91.586  4.518   1.00 103.51 ? 500 GLN F CG  1 
ATOM   13217 C CD  . GLN F 1 207 ? 220.158 90.647  5.008   1.00 109.71 ? 500 GLN F CD  1 
ATOM   13218 O OE1 . GLN F 1 207 ? 220.923 90.968  5.915   1.00 111.73 ? 500 GLN F OE1 1 
ATOM   13219 N NE2 . GLN F 1 207 ? 220.223 89.471  4.406   1.00 114.25 ? 500 GLN F NE2 1 
ATOM   13220 N N   . VAL F 1 208 ? 216.258 94.523  6.210   1.00 87.77  ? 501 VAL F N   1 
ATOM   13221 C CA  . VAL F 1 208 ? 214.955 94.280  6.808   1.00 88.03  ? 501 VAL F CA  1 
ATOM   13222 C C   . VAL F 1 208 ? 213.983 95.418  6.538   1.00 86.00  ? 501 VAL F C   1 
ATOM   13223 O O   . VAL F 1 208 ? 212.846 95.184  6.130   1.00 91.86  ? 501 VAL F O   1 
ATOM   13224 C CB  . VAL F 1 208 ? 215.084 94.071  8.326   1.00 88.99  ? 501 VAL F CB  1 
ATOM   13225 C CG1 . VAL F 1 208 ? 213.723 94.153  8.996   1.00 92.38  ? 501 VAL F CG1 1 
ATOM   13226 C CG2 . VAL F 1 208 ? 215.749 92.732  8.620   1.00 92.46  ? 501 VAL F CG2 1 
ATOM   13227 N N   . ILE F 1 209 ? 214.428 96.660  6.765   1.00 76.86  ? 502 ILE F N   1 
ATOM   13228 C CA  . ILE F 1 209 ? 213.512 97.836  6.632   1.00 73.00  ? 502 ILE F CA  1 
ATOM   13229 C C   . ILE F 1 209 ? 213.409 98.276  5.169   1.00 74.36  ? 502 ILE F C   1 
ATOM   13230 O O   . ILE F 1 209 ? 212.293 98.619  4.739   1.00 76.59  ? 502 ILE F O   1 
ATOM   13231 C CB  . ILE F 1 209 ? 213.987 98.987  7.542   1.00 67.87  ? 502 ILE F CB  1 
ATOM   13232 C CG1 . ILE F 1 209 ? 214.010 98.566  9.012   1.00 67.63  ? 502 ILE F CG1 1 
ATOM   13233 C CG2 . ILE F 1 209 ? 213.143 100.235 7.341   1.00 65.69  ? 502 ILE F CG2 1 
ATOM   13234 C CD1 . ILE F 1 209 ? 213.242 99.499  9.914   1.00 66.60  ? 502 ILE F CD1 1 
ATOM   13235 N N   . ARG F 1 210 ? 214.512 98.234  4.420   1.00 73.41  ? 503 ARG F N   1 
ATOM   13236 C CA  . ARG F 1 210 ? 214.485 98.755  3.025   1.00 72.25  ? 503 ARG F CA  1 
ATOM   13237 C C   . ARG F 1 210 ? 213.469 97.986  2.164   1.00 72.60  ? 503 ARG F C   1 
ATOM   13238 O O   . ARG F 1 210 ? 212.708 98.665  1.446   1.00 73.84  ? 503 ARG F O   1 
ATOM   13239 C CB  . ARG F 1 210 ? 215.895 98.752  2.423   1.00 30.00  ? 503 ARG F CB  1 
ATOM   13240 C CG  . ARG F 1 210 ? 215.969 99.261  0.991   1.00 30.00  ? 503 ARG F CG  1 
ATOM   13241 C CD  . ARG F 1 210 ? 217.386 99.217  0.450   1.00 30.00  ? 503 ARG F CD  1 
ATOM   13242 N NE  . ARG F 1 210 ? 217.470 99.696  -0.922  1.00 30.00  ? 503 ARG F NE  1 
ATOM   13243 C CZ  . ARG F 1 210 ? 217.733 100.950 -1.270  1.00 30.00  ? 503 ARG F CZ  1 
ATOM   13244 N NH1 . ARG F 1 210 ? 217.947 101.866 -0.341  1.00 30.00  ? 503 ARG F NH1 1 
ATOM   13245 N NH2 . ARG F 1 210 ? 217.784 101.285 -2.547  1.00 30.00  ? 503 ARG F NH2 1 
ATOM   13246 N N   . PRO F 1 211 ? 213.359 96.635  2.204   1.00 72.23  ? 504 PRO F N   1 
ATOM   13247 C CA  . PRO F 1 211 ? 212.325 95.941  1.426   1.00 76.61  ? 504 PRO F CA  1 
ATOM   13248 C C   . PRO F 1 211 ? 210.891 96.330  1.822   1.00 78.66  ? 504 PRO F C   1 
ATOM   13249 O O   . PRO F 1 211 ? 210.083 96.518  0.934   1.00 82.37  ? 504 PRO F O   1 
ATOM   13250 C CB  . PRO F 1 211 ? 212.545 94.456  1.753   1.00 77.28  ? 504 PRO F CB  1 
ATOM   13251 C CG  . PRO F 1 211 ? 214.000 94.379  2.144   1.00 76.33  ? 504 PRO F CG  1 
ATOM   13252 C CD  . PRO F 1 211 ? 214.260 95.682  2.867   1.00 72.81  ? 504 PRO F CD  1 
ATOM   13253 N N   . ILE F 1 212 ? 210.621 96.486  3.122   1.00 85.08  ? 505 ILE F N   1 
ATOM   13254 C CA  . ILE F 1 212 ? 209.236 96.823  3.571   1.00 86.82  ? 505 ILE F CA  1 
ATOM   13255 C C   . ILE F 1 212 ? 208.924 98.274  3.178   1.00 85.36  ? 505 ILE F C   1 
ATOM   13256 O O   . ILE F 1 212 ? 207.758 98.545  2.849   1.00 89.83  ? 505 ILE F O   1 
ATOM   13257 C CB  . ILE F 1 212 ? 209.007 96.521  5.070   1.00 90.47  ? 505 ILE F CB  1 
ATOM   13258 C CG1 . ILE F 1 212 ? 209.463 97.650  5.999   1.00 88.01  ? 505 ILE F CG1 1 
ATOM   13259 C CG2 . ILE F 1 212 ? 209.617 95.181  5.453   1.00 93.14  ? 505 ILE F CG2 1 
ATOM   13260 C CD1 . ILE F 1 212 ? 208.355 98.596  6.407   1.00 86.84  ? 505 ILE F CD1 1 
ATOM   13261 N N   . LEU F 1 213 ? 209.921 99.166  3.202   1.00 69.64  ? 506 LEU F N   1 
ATOM   13262 C CA  . LEU F 1 213 ? 209.703 100.565 2.747   1.00 68.25  ? 506 LEU F CA  1 
ATOM   13263 C C   . LEU F 1 213 ? 209.369 100.550 1.253   1.00 71.44  ? 506 LEU F C   1 
ATOM   13264 O O   . LEU F 1 213 ? 208.474 101.311 0.845   1.00 74.03  ? 506 LEU F O   1 
ATOM   13265 C CB  . LEU F 1 213 ? 210.955 101.398 3.032   1.00 65.54  ? 506 LEU F CB  1 
ATOM   13266 C CG  . LEU F 1 213 ? 211.097 101.886 4.472   1.00 63.01  ? 506 LEU F CG  1 
ATOM   13267 C CD1 . LEU F 1 213 ? 212.306 102.796 4.612   1.00 61.23  ? 506 LEU F CD1 1 
ATOM   13268 C CD2 . LEU F 1 213 ? 209.836 102.606 4.924   1.00 62.92  ? 506 LEU F CD2 1 
ATOM   13269 N N   . LYS F 1 214 ? 210.062 99.713  0.476   1.00 80.59  ? 507 LYS F N   1 
ATOM   13270 C CA  . LYS F 1 214 ? 209.741 99.580  -0.970  1.00 83.83  ? 507 LYS F CA  1 
ATOM   13271 C C   . LYS F 1 214 ? 208.320 99.024  -1.112  1.00 93.65  ? 507 LYS F C   1 
ATOM   13272 O O   . LYS F 1 214 ? 207.611 99.459  -2.028  1.00 99.32  ? 507 LYS F O   1 
ATOM   13273 C CB  . LYS F 1 214 ? 210.783 98.710  -1.680  1.00 30.00  ? 507 LYS F CB  1 
ATOM   13274 C CG  . LYS F 1 214 ? 212.146 99.364  -1.862  1.00 30.00  ? 507 LYS F CG  1 
ATOM   13275 C CD  . LYS F 1 214 ? 213.159 98.474  -2.547  1.00 30.00  ? 507 LYS F CD  1 
ATOM   13276 C CE  . LYS F 1 214 ? 214.466 99.183  -2.829  1.00 30.00  ? 507 LYS F CE  1 
ATOM   13277 N NZ  . LYS F 1 214 ? 215.456 98.282  -3.464  1.00 30.00  ? 507 LYS F NZ  1 
ATOM   13278 N N   . ALA F 1 215 ? 207.934 98.084  -0.246  1.00 94.86  ? 508 ALA F N   1 
ATOM   13279 C CA  . ALA F 1 215 ? 206.562 97.527  -0.287  1.00 99.85  ? 508 ALA F CA  1 
ATOM   13280 C C   . ALA F 1 215 ? 205.536 98.619  0.041   1.00 99.77  ? 508 ALA F C   1 
ATOM   13281 O O   . ALA F 1 215 ? 204.455 98.606  -0.582  1.00 103.68 ? 508 ALA F O   1 
ATOM   13282 C CB  . ALA F 1 215 ? 206.447 96.353  0.654   1.00 103.63 ? 508 ALA F CB  1 
ATOM   13283 N N   . HIS F 1 216 ? 205.853 99.528  0.973   1.00 99.10  ? 509 HIS F N   1 
ATOM   13284 C CA  . HIS F 1 216 ? 204.876 100.538 1.374   1.00 102.84 ? 509 HIS F CA  1 
ATOM   13285 C C   . HIS F 1 216 ? 204.759 101.679 0.371   1.00 102.30 ? 509 HIS F C   1 
ATOM   13286 O O   . HIS F 1 216 ? 203.669 102.210 0.160   1.00 103.97 ? 509 HIS F O   1 
ATOM   13287 C CB  . HIS F 1 216 ? 205.216 101.119 2.751   1.00 105.43 ? 509 HIS F CB  1 
ATOM   13288 C CG  . HIS F 1 216 ? 204.696 100.314 3.902   1.00 108.69 ? 509 HIS F CG  1 
ATOM   13289 N ND1 . HIS F 1 216 ? 205.244 99.108  4.282   1.00 109.40 ? 509 HIS F ND1 1 
ATOM   13290 C CD2 . HIS F 1 216 ? 203.680 100.554 4.764   1.00 110.21 ? 509 HIS F CD2 1 
ATOM   13291 C CE1 . HIS F 1 216 ? 204.584 98.638  5.325   1.00 111.06 ? 509 HIS F CE1 1 
ATOM   13292 N NE2 . HIS F 1 216 ? 203.630 99.496  5.638   1.00 110.37 ? 509 HIS F NE2 1 
ATOM   13293 N N   . PHE F 1 217 ? 205.874 102.059 -0.245  1.00 104.49 ? 510 PHE F N   1 
ATOM   13294 C CA  . PHE F 1 217 ? 205.879 103.259 -1.079  1.00 107.03 ? 510 PHE F CA  1 
ATOM   13295 C C   . PHE F 1 217 ? 206.018 102.983 -2.575  1.00 112.01 ? 510 PHE F C   1 
ATOM   13296 O O   . PHE F 1 217 ? 205.615 103.810 -3.396  1.00 113.76 ? 510 PHE F O   1 
ATOM   13297 C CB  . PHE F 1 217 ? 206.989 104.205 -0.616  1.00 103.56 ? 510 PHE F CB  1 
ATOM   13298 C CG  . PHE F 1 217 ? 206.748 104.791 0.746   1.00 99.74  ? 510 PHE F CG  1 
ATOM   13299 C CD1 . PHE F 1 217 ? 206.926 104.031 1.890   1.00 97.19  ? 510 PHE F CD1 1 
ATOM   13300 C CD2 . PHE F 1 217 ? 206.323 106.101 0.879   1.00 97.51  ? 510 PHE F CD2 1 
ATOM   13301 C CE1 . PHE F 1 217 ? 206.692 104.571 3.140   1.00 92.90  ? 510 PHE F CE1 1 
ATOM   13302 C CE2 . PHE F 1 217 ? 206.090 106.647 2.126   1.00 93.21  ? 510 PHE F CE2 1 
ATOM   13303 C CZ  . PHE F 1 217 ? 206.274 105.881 3.258   1.00 91.25  ? 510 PHE F CZ  1 
ATOM   13304 N N   . ARG F 1 218 ? 206.600 101.839 -2.925  1.00 115.91 ? 511 ARG F N   1 
ATOM   13305 C CA  . ARG F 1 218 ? 206.600 101.344 -4.303  1.00 115.01 ? 511 ARG F CA  1 
ATOM   13306 C C   . ARG F 1 218 ? 207.291 102.289 -5.286  1.00 113.03 ? 511 ARG F C   1 
ATOM   13307 O O   . ARG F 1 218 ? 207.238 102.078 -6.497  1.00 120.56 ? 511 ARG F O   1 
ATOM   13308 C CB  . ARG F 1 218 ? 205.163 101.091 -4.762  1.00 120.66 ? 511 ARG F CB  1 
ATOM   13309 C CG  . ARG F 1 218 ? 204.524 99.870  -4.133  1.00 124.30 ? 511 ARG F CG  1 
ATOM   13310 C CD  . ARG F 1 218 ? 203.237 99.495  -4.836  1.00 129.70 ? 511 ARG F CD  1 
ATOM   13311 N NE  . ARG F 1 218 ? 202.366 98.720  -3.960  1.00 131.45 ? 511 ARG F NE  1 
ATOM   13312 C CZ  . ARG F 1 218 ? 201.499 99.266  -3.113  1.00 131.90 ? 511 ARG F CZ  1 
ATOM   13313 N NH1 . ARG F 1 218 ? 201.393 100.586 -3.032  1.00 131.80 ? 511 ARG F NH1 1 
ATOM   13314 N NH2 . ARG F 1 218 ? 200.741 98.496  -2.345  1.00 133.04 ? 511 ARG F NH2 1 
ATOM   13315 N N   . ARG F 1 219 ? 207.939 103.325 -4.766  1.00 106.21 ? 512 ARG F N   1 
ATOM   13316 C CA  . ARG F 1 219 ? 208.558 104.330 -5.615  1.00 101.50 ? 512 ARG F CA  1 
ATOM   13317 C C   . ARG F 1 219 ? 209.955 104.662 -5.109  1.00 92.07  ? 512 ARG F C   1 
ATOM   13318 O O   . ARG F 1 219 ? 210.121 105.304 -4.071  1.00 86.35  ? 512 ARG F O   1 
ATOM   13319 C CB  . ARG F 1 219 ? 207.683 105.586 -5.652  1.00 100.26 ? 512 ARG F CB  1 
ATOM   13320 C CG  . ARG F 1 219 ? 208.241 106.752 -6.444  1.00 99.16  ? 512 ARG F CG  1 
ATOM   13321 C CD  . ARG F 1 219 ? 207.490 106.933 -7.751  1.00 102.15 ? 512 ARG F CD  1 
ATOM   13322 N NE  . ARG F 1 219 ? 207.851 108.182 -8.412  1.00 103.43 ? 512 ARG F NE  1 
ATOM   13323 C CZ  . ARG F 1 219 ? 207.255 109.345 -8.172  1.00 103.32 ? 512 ARG F CZ  1 
ATOM   13324 N NH1 . ARG F 1 219 ? 207.640 110.439 -8.815  1.00 104.80 ? 512 ARG F NH1 1 
ATOM   13325 N NH2 . ARG F 1 219 ? 206.270 109.412 -7.286  1.00 102.10 ? 512 ARG F NH2 1 
ATOM   13326 N N   . ASP F 1 220 ? 210.954 104.217 -5.862  1.00 86.71  ? 513 ASP F N   1 
ATOM   13327 C CA  . ASP F 1 220 ? 212.346 104.293 -5.439  1.00 82.69  ? 513 ASP F CA  1 
ATOM   13328 C C   . ASP F 1 220 ? 212.886 105.718 -5.452  1.00 78.51  ? 513 ASP F C   1 
ATOM   13329 O O   . ASP F 1 220 ? 213.843 106.036 -4.743  1.00 76.12  ? 513 ASP F O   1 
ATOM   13330 C CB  . ASP F 1 220 ? 213.203 103.384 -6.318  1.00 91.31  ? 513 ASP F CB  1 
ATOM   13331 C CG  . ASP F 1 220 ? 212.734 101.942 -6.283  1.00 100.59 ? 513 ASP F CG  1 
ATOM   13332 O OD1 . ASP F 1 220 ? 211.510 101.719 -6.170  1.00 104.95 ? 513 ASP F OD1 1 
ATOM   13333 O OD2 . ASP F 1 220 ? 213.585 101.031 -6.363  1.00 104.88 1 513 ASP F OD2 1 
ATOM   13334 N N   . GLU F 1 221 ? 212.255 106.583 -6.239  1.00 92.68  ? 514 GLU F N   1 
ATOM   13335 C CA  . GLU F 1 221 ? 212.688 107.971 -6.324  1.00 93.02  ? 514 GLU F CA  1 
ATOM   13336 C C   . GLU F 1 221 ? 212.292 108.704 -5.057  1.00 89.62  ? 514 GLU F C   1 
ATOM   13337 O O   . GLU F 1 221 ? 212.964 109.642 -4.621  1.00 87.63  ? 514 GLU F O   1 
ATOM   13338 C CB  . GLU F 1 221 ? 212.056 108.652 -7.539  1.00 102.45 ? 514 GLU F CB  1 
ATOM   13339 C CG  . GLU F 1 221 ? 212.564 110.054 -7.826  1.00 109.50 ? 514 GLU F CG  1 
ATOM   13340 C CD  . GLU F 1 221 ? 211.974 110.627 -9.101  1.00 120.13 ? 514 GLU F CD  1 
ATOM   13341 O OE1 . GLU F 1 221 ? 211.080 109.978 -9.684  1.00 124.50 ? 514 GLU F OE1 1 
ATOM   13342 O OE2 . GLU F 1 221 ? 212.396 111.727 -9.517  1.00 124.67 ? 514 GLU F OE2 1 
ATOM   13343 N N   . PHE F 1 222 ? 211.227 108.221 -4.433  1.00 82.55  ? 515 PHE F N   1 
ATOM   13344 C CA  . PHE F 1 222 ? 210.738 108.822 -3.208  1.00 80.58  ? 515 PHE F CA  1 
ATOM   13345 C C   . PHE F 1 222 ? 211.664 108.509 -2.043  1.00 78.53  ? 515 PHE F C   1 
ATOM   13346 O O   . PHE F 1 222 ? 212.154 109.414 -1.369  1.00 76.24  ? 515 PHE F O   1 
ATOM   13347 C CB  . PHE F 1 222 ? 209.324 108.338 -2.904  1.00 80.04  ? 515 PHE F CB  1 
ATOM   13348 C CG  . PHE F 1 222 ? 208.657 109.105 -1.810  1.00 77.04  ? 515 PHE F CG  1 
ATOM   13349 C CD1 . PHE F 1 222 ? 208.312 110.433 -1.993  1.00 77.25  ? 515 PHE F CD1 1 
ATOM   13350 C CD2 . PHE F 1 222 ? 208.395 108.508 -0.592  1.00 74.16  ? 515 PHE F CD2 1 
ATOM   13351 C CE1 . PHE F 1 222 ? 207.706 111.147 -0.985  1.00 75.94  ? 515 PHE F CE1 1 
ATOM   13352 C CE2 . PHE F 1 222 ? 207.789 109.216 0.421   1.00 74.64  ? 515 PHE F CE2 1 
ATOM   13353 C CZ  . PHE F 1 222 ? 207.445 110.539 0.225   1.00 75.99  ? 515 PHE F CZ  1 
ATOM   13354 N N   . LEU F 1 223 ? 211.910 107.220 -1.825  1.00 82.70  ? 516 LEU F N   1 
ATOM   13355 C CA  . LEU F 1 223 ? 212.794 106.772 -0.756  1.00 84.21  ? 516 LEU F CA  1 
ATOM   13356 C C   . LEU F 1 223 ? 214.202 107.296 -0.972  1.00 83.09  ? 516 LEU F C   1 
ATOM   13357 O O   . LEU F 1 223 ? 214.894 107.658 -0.020  1.00 82.84  ? 516 LEU F O   1 
ATOM   13358 C CB  . LEU F 1 223 ? 212.807 105.246 -0.664  1.00 86.98  ? 516 LEU F CB  1 
ATOM   13359 C CG  . LEU F 1 223 ? 211.447 104.589 -0.422  1.00 88.58  ? 516 LEU F CG  1 
ATOM   13360 C CD1 . LEU F 1 223 ? 211.597 103.084 -0.281  1.00 89.43  ? 516 LEU F CD1 1 
ATOM   13361 C CD2 . LEU F 1 223 ? 210.769 105.185 0.805   1.00 87.84  ? 516 LEU F CD2 1 
ATOM   13362 N N   . GLY F 1 224 ? 214.625 107.327 -2.232  1.00 79.42  ? 517 GLY F N   1 
ATOM   13363 C CA  . GLY F 1 224 ? 215.920 107.879 -2.567  1.00 77.53  ? 517 GLY F CA  1 
ATOM   13364 C C   . GLY F 1 224 ? 215.996 109.353 -2.219  1.00 73.66  ? 517 GLY F C   1 
ATOM   13365 O O   . GLY F 1 224 ? 217.019 109.819 -1.720  1.00 73.58  ? 517 GLY F O   1 
ATOM   13366 N N   . ARG F 1 225 ? 214.900 110.077 -2.436  1.00 69.23  ? 518 ARG F N   1 
ATOM   13367 C CA  . ARG F 1 225 ? 214.873 111.515 -2.176  1.00 68.80  ? 518 ARG F CA  1 
ATOM   13368 C C   . ARG F 1 225 ? 215.105 111.842 -0.705  1.00 65.70  ? 518 ARG F C   1 
ATOM   13369 O O   . ARG F 1 225 ? 215.705 112.868 -0.381  1.00 68.20  ? 518 ARG F O   1 
ATOM   13370 C CB  . ARG F 1 225 ? 213.540 112.120 -2.619  1.00 70.24  ? 518 ARG F CB  1 
ATOM   13371 C CG  . ARG F 1 225 ? 213.396 113.599 -2.287  1.00 70.09  ? 518 ARG F CG  1 
ATOM   13372 C CD  . ARG F 1 225 ? 214.531 114.419 -2.885  1.00 71.93  ? 518 ARG F CD  1 
ATOM   13373 N NE  . ARG F 1 225 ? 214.509 115.804 -2.424  1.00 72.62  ? 518 ARG F NE  1 
ATOM   13374 C CZ  . ARG F 1 225 ? 215.154 116.236 -1.345  1.00 69.40  ? 518 ARG F CZ  1 
ATOM   13375 N NH1 . ARG F 1 225 ? 215.082 117.511 -0.989  1.00 69.82  ? 518 ARG F NH1 1 
ATOM   13376 N NH2 . ARG F 1 225 ? 215.887 115.393 -0.633  1.00 67.27  ? 518 ARG F NH2 1 
ATOM   13377 N N   . ILE F 1 226 ? 214.629 110.969 0.180   1.00 63.85  ? 519 ILE F N   1 
ATOM   13378 C CA  . ILE F 1 226 ? 214.678 111.232 1.616   1.00 61.35  ? 519 ILE F CA  1 
ATOM   13379 C C   . ILE F 1 226 ? 216.109 111.434 2.101   1.00 60.51  ? 519 ILE F C   1 
ATOM   13380 O O   . ILE F 1 226 ? 216.940 110.530 2.003   1.00 60.63  ? 519 ILE F O   1 
ATOM   13381 C CB  . ILE F 1 226 ? 214.054 110.086 2.419   1.00 60.13  ? 519 ILE F CB  1 
ATOM   13382 C CG1 . ILE F 1 226 ? 212.596 109.884 2.020   1.00 61.36  ? 519 ILE F CG1 1 
ATOM   13383 C CG2 . ILE F 1 226 ? 214.159 110.372 3.903   1.00 58.06  ? 519 ILE F CG2 1 
ATOM   13384 C CD1 . ILE F 1 226 ? 212.035 108.562 2.469   1.00 61.14  ? 519 ILE F CD1 1 
ATOM   13385 N N   . ASN F 1 227 ? 216.383 112.621 2.633   1.00 60.03  ? 520 ASN F N   1 
ATOM   13386 C CA  . ASN F 1 227 ? 217.693 112.924 3.184   1.00 59.58  ? 520 ASN F CA  1 
ATOM   13387 C C   . ASN F 1 227 ? 218.045 111.990 4.322   1.00 57.85  ? 520 ASN F C   1 
ATOM   13388 O O   . ASN F 1 227 ? 219.087 111.339 4.287   1.00 58.19  ? 520 ASN F O   1 
ATOM   13389 C CB  . ASN F 1 227 ? 217.761 114.373 3.655   1.00 59.66  ? 520 ASN F CB  1 
ATOM   13390 C CG  . ASN F 1 227 ? 217.704 115.353 2.511   1.00 61.94  ? 520 ASN F CG  1 
ATOM   13391 O OD1 . ASN F 1 227 ? 217.476 114.972 1.364   1.00 74.72  ? 520 ASN F OD1 1 
ATOM   13392 N ND2 . ASN F 1 227 ? 217.919 116.623 2.810   1.00 62.57  ? 520 ASN F ND2 1 
ATOM   13393 N N   . GLU F 1 228 ? 217.179 111.903 5.326   1.00 61.45  ? 521 GLU F N   1 
ATOM   13394 C CA  . GLU F 1 228 ? 217.472 111.012 6.451   1.00 61.68  ? 521 GLU F CA  1 
ATOM   13395 C C   . GLU F 1 228 ? 216.257 110.287 7.001   1.00 60.01  ? 521 GLU F C   1 
ATOM   13396 O O   . GLU F 1 228 ? 215.207 110.885 7.192   1.00 64.18  ? 521 GLU F O   1 
ATOM   13397 C CB  . GLU F 1 228 ? 218.143 111.787 7.589   1.00 66.21  ? 521 GLU F CB  1 
ATOM   13398 C CG  . GLU F 1 228 ? 219.627 112.051 7.392   1.00 72.56  ? 521 GLU F CG  1 
ATOM   13399 C CD  . GLU F 1 228 ? 220.479 110.819 7.650   1.00 77.85  ? 521 GLU F CD  1 
ATOM   13400 O OE1 . GLU F 1 228 ? 219.917 109.757 7.996   1.00 84.88  ? 521 GLU F OE1 1 
ATOM   13401 O OE2 . GLU F 1 228 ? 221.717 110.915 7.517   1.00 78.78  1 521 GLU F OE2 1 
ATOM   13402 N N   . ILE F 1 229 ? 216.413 108.994 7.266   1.00 54.37  ? 522 ILE F N   1 
ATOM   13403 C CA  . ILE F 1 229 ? 215.371 108.235 7.943   1.00 54.12  ? 522 ILE F CA  1 
ATOM   13404 C C   . ILE F 1 229 ? 215.659 108.196 9.434   1.00 54.59  ? 522 ILE F C   1 
ATOM   13405 O O   . ILE F 1 229 ? 216.537 107.465 9.887   1.00 60.16  ? 522 ILE F O   1 
ATOM   13406 C CB  . ILE F 1 229 ? 215.259 106.796 7.428   1.00 54.93  ? 522 ILE F CB  1 
ATOM   13407 C CG1 . ILE F 1 229 ? 215.032 106.776 5.921   1.00 56.23  ? 522 ILE F CG1 1 
ATOM   13408 C CG2 . ILE F 1 229 ? 214.118 106.079 8.131   1.00 55.14  ? 522 ILE F CG2 1 
ATOM   13409 C CD1 . ILE F 1 229 ? 214.897 105.382 5.360   1.00 57.52  ? 522 ILE F CD1 1 
ATOM   13410 N N   . VAL F 1 230 ? 214.916 108.990 10.192  1.00 54.03  ? 523 VAL F N   1 
ATOM   13411 C CA  . VAL F 1 230 ? 215.142 109.109 11.622  1.00 52.84  ? 523 VAL F CA  1 
ATOM   13412 C C   . VAL F 1 230 ? 214.339 108.077 12.404  1.00 53.34  ? 523 VAL F C   1 
ATOM   13413 O O   . VAL F 1 230 ? 213.112 108.033 12.320  1.00 53.98  ? 523 VAL F O   1 
ATOM   13414 C CB  . VAL F 1 230 ? 214.783 110.514 12.112  1.00 53.36  ? 523 VAL F CB  1 
ATOM   13415 C CG1 . VAL F 1 230 ? 214.878 110.591 13.608  1.00 53.20  ? 523 VAL F CG1 1 
ATOM   13416 C CG2 . VAL F 1 230 ? 215.678 111.550 11.453  1.00 58.75  ? 523 VAL F CG2 1 
ATOM   13417 N N   . TYR F 1 231 ? 215.044 107.253 13.171  1.00 53.46  ? 524 TYR F N   1 
ATOM   13418 C CA  . TYR F 1 231 ? 214.414 106.194 13.949  1.00 54.38  ? 524 TYR F CA  1 
ATOM   13419 C C   . TYR F 1 231 ? 214.121 106.631 15.379  1.00 55.02  ? 524 TYR F C   1 
ATOM   13420 O O   . TYR F 1 231 ? 214.972 107.208 16.054  1.00 54.86  ? 524 TYR F O   1 
ATOM   13421 C CB  . TYR F 1 231 ? 215.285 104.935 13.978  1.00 54.79  ? 524 TYR F CB  1 
ATOM   13422 C CG  . TYR F 1 231 ? 215.425 104.205 12.660  1.00 58.95  ? 524 TYR F CG  1 
ATOM   13423 C CD1 . TYR F 1 231 ? 215.884 104.849 11.519  1.00 64.39  ? 524 TYR F CD1 1 
ATOM   13424 C CD2 . TYR F 1 231 ? 215.095 102.862 12.563  1.00 65.57  ? 524 TYR F CD2 1 
ATOM   13425 C CE1 . TYR F 1 231 ? 216.014 104.170 10.321  1.00 66.02  ? 524 TYR F CE1 1 
ATOM   13426 C CE2 . TYR F 1 231 ? 215.221 102.180 11.375  1.00 67.64  ? 524 TYR F CE2 1 
ATOM   13427 C CZ  . TYR F 1 231 ? 215.677 102.835 10.255  1.00 67.32  ? 524 TYR F CZ  1 
ATOM   13428 O OH  . TYR F 1 231 ? 215.798 102.149 9.068   1.00 72.67  ? 524 TYR F OH  1 
ATOM   13429 N N   . PHE F 1 232 ? 212.907 106.343 15.830  1.00 56.19  ? 525 PHE F N   1 
ATOM   13430 C CA  . PHE F 1 232 ? 212.498 106.606 17.199  1.00 57.50  ? 525 PHE F CA  1 
ATOM   13431 C C   . PHE F 1 232 ? 212.304 105.306 17.959  1.00 59.10  ? 525 PHE F C   1 
ATOM   13432 O O   . PHE F 1 232 ? 211.347 104.571 17.720  1.00 60.23  ? 525 PHE F O   1 
ATOM   13433 C CB  . PHE F 1 232 ? 211.213 107.427 17.239  1.00 58.40  ? 525 PHE F CB  1 
ATOM   13434 C CG  . PHE F 1 232 ? 211.428 108.890 17.026  1.00 57.64  ? 525 PHE F CG  1 
ATOM   13435 C CD1 . PHE F 1 232 ? 211.650 109.392 15.760  1.00 56.34  ? 525 PHE F CD1 1 
ATOM   13436 C CD2 . PHE F 1 232 ? 211.421 109.765 18.096  1.00 58.65  ? 525 PHE F CD2 1 
ATOM   13437 C CE1 . PHE F 1 232 ? 211.850 110.739 15.564  1.00 56.04  ? 525 PHE F CE1 1 
ATOM   13438 C CE2 . PHE F 1 232 ? 211.620 111.114 17.904  1.00 58.34  ? 525 PHE F CE2 1 
ATOM   13439 C CZ  . PHE F 1 232 ? 211.833 111.599 16.636  1.00 57.01  ? 525 PHE F CZ  1 
ATOM   13440 N N   . LEU F 1 233 ? 213.231 105.023 18.867  1.00 59.58  ? 526 LEU F N   1 
ATOM   13441 C CA  . LEU F 1 233 ? 213.198 103.795 19.646  1.00 61.47  ? 526 LEU F CA  1 
ATOM   13442 C C   . LEU F 1 233 ? 212.283 103.930 20.859  1.00 63.85  ? 526 LEU F C   1 
ATOM   13443 O O   . LEU F 1 233 ? 212.121 105.025 21.397  1.00 64.06  ? 526 LEU F O   1 
ATOM   13444 C CB  . LEU F 1 233 ? 214.612 103.424 20.090  1.00 61.50  ? 526 LEU F CB  1 
ATOM   13445 C CG  . LEU F 1 233 ? 215.580 103.061 18.967  1.00 59.99  ? 526 LEU F CG  1 
ATOM   13446 C CD1 . LEU F 1 233 ? 216.988 102.912 19.509  1.00 60.49  ? 526 LEU F CD1 1 
ATOM   13447 C CD2 . LEU F 1 233 ? 215.128 101.778 18.298  1.00 60.66  ? 526 LEU F CD2 1 
ATOM   13448 N N   . PRO F 1 234 ? 211.682 102.812 21.295  1.00 66.07  ? 527 PRO F N   1 
ATOM   13449 C CA  . PRO F 1 234 ? 210.841 102.803 22.496  1.00 69.07  ? 527 PRO F CA  1 
ATOM   13450 C C   . PRO F 1 234 ? 211.609 103.228 23.748  1.00 70.23  ? 527 PRO F C   1 
ATOM   13451 O O   . PRO F 1 234 ? 212.821 103.023 23.821  1.00 69.39  ? 527 PRO F O   1 
ATOM   13452 C CB  . PRO F 1 234 ? 210.400 101.341 22.606  1.00 71.32  ? 527 PRO F CB  1 
ATOM   13453 C CG  . PRO F 1 234 ? 210.519 100.800 21.229  1.00 69.41  ? 527 PRO F CG  1 
ATOM   13454 C CD  . PRO F 1 234 ? 211.690 101.504 20.618  1.00 66.35  ? 527 PRO F CD  1 
ATOM   13455 N N   . PHE F 1 235 ? 210.906 103.818 24.710  1.00 72.55  ? 528 PHE F N   1 
ATOM   13456 C CA  . PHE F 1 235 ? 211.519 104.295 25.947  1.00 74.30  ? 528 PHE F CA  1 
ATOM   13457 C C   . PHE F 1 235 ? 212.127 103.148 26.760  1.00 76.57  ? 528 PHE F C   1 
ATOM   13458 O O   . PHE F 1 235 ? 211.575 102.050 26.791  1.00 78.30  ? 528 PHE F O   1 
ATOM   13459 C CB  . PHE F 1 235 ? 210.487 105.032 26.798  1.00 77.12  ? 528 PHE F CB  1 
ATOM   13460 C CG  . PHE F 1 235 ? 210.192 106.426 26.334  1.00 75.58  ? 528 PHE F CG  1 
ATOM   13461 C CD1 . PHE F 1 235 ? 211.198 107.370 26.238  1.00 73.70  ? 528 PHE F CD1 1 
ATOM   13462 C CD2 . PHE F 1 235 ? 208.905 106.790 25.993  1.00 76.45  ? 528 PHE F CD2 1 
ATOM   13463 C CE1 . PHE F 1 235 ? 210.921 108.654 25.816  1.00 72.68  ? 528 PHE F CE1 1 
ATOM   13464 C CE2 . PHE F 1 235 ? 208.622 108.070 25.572  1.00 75.46  ? 528 PHE F CE2 1 
ATOM   13465 C CZ  . PHE F 1 235 ? 209.631 109.004 25.482  1.00 73.54  ? 528 PHE F CZ  1 
ATOM   13466 N N   . CYS F 1 236 ? 213.268 103.412 27.401  1.00 76.90  ? 529 CYS F N   1 
ATOM   13467 C CA  . CYS F 1 236 ? 213.894 102.493 28.364  1.00 79.80  ? 529 CYS F CA  1 
ATOM   13468 C C   . CYS F 1 236 ? 213.543 102.894 29.798  1.00 104.68 ? 529 CYS F C   1 
ATOM   13469 O O   . CYS F 1 236 ? 212.953 103.947 30.007  1.00 84.04  ? 529 CYS F O   1 
ATOM   13470 C CB  . CYS F 1 236 ? 215.408 102.433 28.170  1.00 78.39  ? 529 CYS F CB  1 
ATOM   13471 S SG  . CYS F 1 236 ? 216.243 104.019 28.190  1.00 130.31 ? 529 CYS F SG  1 
ATOM   13472 N N   . HIS F 1 237 ? 213.674 101.970 30.756  1.00 95.60  ? 530 HIS F N   1 
ATOM   13473 C CA  . HIS F 1 237 ? 213.197 102.217 32.151  1.00 95.12  ? 530 HIS F CA  1 
ATOM   13474 C C   . HIS F 1 237 ? 213.580 103.603 32.671  1.00 97.73  ? 530 HIS F C   1 
ATOM   13475 O O   . HIS F 1 237 ? 212.717 104.248 33.290  1.00 100.71 ? 530 HIS F O   1 
ATOM   13476 C CB  . HIS F 1 237 ? 213.736 101.101 33.059  1.00 98.38  ? 530 HIS F CB  1 
ATOM   13477 C CG  . HIS F 1 237 ? 213.138 101.060 34.425  1.00 99.20  ? 530 HIS F CG  1 
ATOM   13478 N ND1 . HIS F 1 237 ? 211.825 100.691 34.646  1.00 98.30  ? 530 HIS F ND1 1 
ATOM   13479 C CD2 . HIS F 1 237 ? 213.674 101.303 35.640  1.00 103.68 ? 530 HIS F CD2 1 
ATOM   13480 C CE1 . HIS F 1 237 ? 211.574 100.725 35.939  1.00 102.94 ? 530 HIS F CE1 1 
ATOM   13481 N NE2 . HIS F 1 237 ? 212.693 101.098 36.571  1.00 104.91 ? 530 HIS F NE2 1 
ATOM   13482 N N   . SER F 1 238 ? 214.803 104.051 32.415  1.00 79.13  ? 531 SER F N   1 
ATOM   13483 C CA  . SER F 1 238 ? 215.334 105.289 32.910  1.00 84.64  ? 531 SER F CA  1 
ATOM   13484 C C   . SER F 1 238 ? 214.555 106.490 32.411  1.00 85.07  ? 531 SER F C   1 
ATOM   13485 O O   . SER F 1 238 ? 214.323 107.445 33.150  1.00 88.09  ? 531 SER F O   1 
ATOM   13486 C CB  . SER F 1 238 ? 216.805 105.382 32.507  1.00 89.26  ? 531 SER F CB  1 
ATOM   13487 O OG  . SER F 1 238 ? 217.294 106.696 32.655  1.00 94.08  ? 531 SER F OG  1 
ATOM   13488 N N   . GLU F 1 239 ? 214.131 106.434 31.160  1.00 100.04 ? 532 GLU F N   1 
ATOM   13489 C CA  . GLU F 1 239 ? 213.483 107.575 30.565  1.00 101.52 ? 532 GLU F CA  1 
ATOM   13490 C C   . GLU F 1 239 ? 212.030 107.622 31.052  1.00 96.90  ? 532 GLU F C   1 
ATOM   13491 O O   . GLU F 1 239 ? 211.445 108.695 31.169  1.00 97.70  ? 532 GLU F O   1 
ATOM   13492 C CB  . GLU F 1 239 ? 213.596 107.475 29.045  1.00 108.04 ? 532 GLU F CB  1 
ATOM   13493 C CG  . GLU F 1 239 ? 215.052 107.441 28.589  1.00 116.33 ? 532 GLU F CG  1 
ATOM   13494 C CD  . GLU F 1 239 ? 215.201 107.009 27.143  1.00 119.70 ? 532 GLU F CD  1 
ATOM   13495 O OE1 . GLU F 1 239 ? 214.475 106.073 26.745  1.00 121.34 ? 532 GLU F OE1 1 
ATOM   13496 O OE2 . GLU F 1 239 ? 216.102 107.519 26.442  1.00 123.01 ? 532 GLU F OE2 1 
ATOM   13497 N N   . LEU F 1 240 ? 211.454 106.458 31.347  1.00 77.09  ? 533 LEU F N   1 
ATOM   13498 C CA  . LEU F 1 240 ? 210.129 106.408 31.966  1.00 64.83  ? 533 LEU F CA  1 
ATOM   13499 C C   . LEU F 1 240 ? 210.171 107.046 33.355  1.00 61.63  ? 533 LEU F C   1 
ATOM   13500 O O   . LEU F 1 240 ? 209.312 107.867 33.708  1.00 60.62  ? 533 LEU F O   1 
ATOM   13501 C CB  . LEU F 1 240 ? 209.612 104.971 32.056  1.00 57.49  ? 533 LEU F CB  1 
ATOM   13502 C CG  . LEU F 1 240 ? 209.268 104.320 30.716  1.00 57.90  ? 533 LEU F CG  1 
ATOM   13503 C CD1 . LEU F 1 240 ? 208.860 102.868 30.903  1.00 59.42  ? 533 LEU F CD1 1 
ATOM   13504 C CD2 . LEU F 1 240 ? 208.176 105.102 30.006  1.00 56.28  ? 533 LEU F CD2 1 
ATOM   13505 N N   . LEU F 1 241 ? 211.190 106.671 34.128  1.00 73.06  ? 534 LEU F N   1 
ATOM   13506 C CA  . LEU F 1 241 ? 211.428 107.273 35.439  1.00 70.69  ? 534 LEU F CA  1 
ATOM   13507 C C   . LEU F 1 241 ? 211.539 108.787 35.294  1.00 71.03  ? 534 LEU F C   1 
ATOM   13508 O O   . LEU F 1 241 ? 210.964 109.552 36.074  1.00 71.58  ? 534 LEU F O   1 
ATOM   13509 C CB  . LEU F 1 241 ? 212.698 106.701 36.079  1.00 66.82  ? 534 LEU F CB  1 
ATOM   13510 C CG  . LEU F 1 241 ? 212.606 105.437 36.942  1.00 65.83  ? 534 LEU F CG  1 
ATOM   13511 C CD1 . LEU F 1 241 ? 211.706 104.379 36.336  1.00 65.46  ? 534 LEU F CD1 1 
ATOM   13512 C CD2 . LEU F 1 241 ? 213.988 104.867 37.163  1.00 70.42  ? 534 LEU F CD2 1 
ATOM   13513 N N   . GLN F 1 242 ? 212.265 109.201 34.262  1.00 67.00  ? 535 GLN F N   1 
ATOM   13514 C CA  . GLN F 1 242 ? 212.474 110.610 33.963  1.00 70.64  ? 535 GLN F CA  1 
ATOM   13515 C C   . GLN F 1 242 ? 211.141 111.312 33.653  1.00 69.25  ? 535 GLN F C   1 
ATOM   13516 O O   . GLN F 1 242 ? 210.912 112.463 34.056  1.00 67.47  ? 535 GLN F O   1 
ATOM   13517 C CB  . GLN F 1 242 ? 213.471 110.712 32.803  1.00 73.95  ? 535 GLN F CB  1 
ATOM   13518 C CG  . GLN F 1 242 ? 214.051 112.077 32.507  1.00 75.88  ? 535 GLN F CG  1 
ATOM   13519 C CD  . GLN F 1 242 ? 215.227 111.975 31.552  1.00 79.39  ? 535 GLN F CD  1 
ATOM   13520 O OE1 . GLN F 1 242 ? 215.523 110.897 31.032  1.00 82.64  ? 535 GLN F OE1 1 
ATOM   13521 N NE2 . GLN F 1 242 ? 215.892 113.096 31.304  1.00 83.84  ? 535 GLN F NE2 1 
ATOM   13522 N N   . LEU F 1 243 ? 210.245 110.592 32.981  1.00 78.82  ? 536 LEU F N   1 
ATOM   13523 C CA  . LEU F 1 243 ? 208.924 111.118 32.642  1.00 77.61  ? 536 LEU F CA  1 
ATOM   13524 C C   . LEU F 1 243 ? 208.064 111.347 33.874  1.00 80.84  ? 536 LEU F C   1 
ATOM   13525 O O   . LEU F 1 243 ? 207.531 112.450 34.088  1.00 90.45  ? 536 LEU F O   1 
ATOM   13526 C CB  . LEU F 1 243 ? 208.190 110.169 31.693  1.00 72.97  ? 536 LEU F CB  1 
ATOM   13527 C CG  . LEU F 1 243 ? 208.349 110.344 30.187  1.00 71.54  ? 536 LEU F CG  1 
ATOM   13528 C CD1 . LEU F 1 243 ? 207.769 109.139 29.476  1.00 71.36  ? 536 LEU F CD1 1 
ATOM   13529 C CD2 . LEU F 1 243 ? 207.639 111.611 29.749  1.00 72.55  ? 536 LEU F CD2 1 
ATOM   13530 N N   . VAL F 1 244 ? 207.930 110.296 34.681  1.00 61.41  ? 537 VAL F N   1 
ATOM   13531 C CA  . VAL F 1 244 ? 207.159 110.390 35.913  1.00 53.07  ? 537 VAL F CA  1 
ATOM   13532 C C   . VAL F 1 244 ? 207.694 111.525 36.769  1.00 53.73  ? 537 VAL F C   1 
ATOM   13533 O O   . VAL F 1 244 ? 206.921 112.331 37.283  1.00 53.57  ? 537 VAL F O   1 
ATOM   13534 C CB  . VAL F 1 244 ? 207.175 109.081 36.710  1.00 53.75  ? 537 VAL F CB  1 
ATOM   13535 C CG1 . VAL F 1 244 ? 206.359 109.238 37.979  1.00 53.99  ? 537 VAL F CG1 1 
ATOM   13536 C CG2 . VAL F 1 244 ? 206.600 107.960 35.873  1.00 53.65  ? 537 VAL F CG2 1 
ATOM   13537 N N   . SER F 1 245 ? 209.015 111.591 36.913  1.00 60.53  ? 538 SER F N   1 
ATOM   13538 C CA  . SER F 1 245 ? 209.633 112.670 37.679  1.00 66.75  ? 538 SER F CA  1 
ATOM   13539 C C   . SER F 1 245 ? 209.240 114.036 37.130  1.00 67.05  ? 538 SER F C   1 
ATOM   13540 O O   . SER F 1 245 ? 209.002 114.975 37.892  1.00 66.36  ? 538 SER F O   1 
ATOM   13541 C CB  . SER F 1 245 ? 211.155 112.535 37.676  1.00 75.95  ? 538 SER F CB  1 
ATOM   13542 O OG  . SER F 1 245 ? 211.548 111.192 37.886  1.00 84.59  ? 538 SER F OG  1 
ATOM   13543 N N   . ARG F 1 246 ? 209.159 114.137 35.807  1.00 74.69  ? 539 ARG F N   1 
ATOM   13544 C CA  . ARG F 1 246 ? 208.770 115.392 35.172  1.00 80.04  ? 539 ARG F CA  1 
ATOM   13545 C C   . ARG F 1 246 ? 207.340 115.779 35.602  1.00 81.27  ? 539 ARG F C   1 
ATOM   13546 O O   . ARG F 1 246 ? 207.085 116.924 36.025  1.00 82.55  ? 539 ARG F O   1 
ATOM   13547 C CB  . ARG F 1 246 ? 208.916 115.258 33.652  1.00 83.86  ? 539 ARG F CB  1 
ATOM   13548 C CG  . ARG F 1 246 ? 208.623 116.490 32.817  1.00 87.15  ? 539 ARG F CG  1 
ATOM   13549 C CD  . ARG F 1 246 ? 208.300 116.086 31.384  1.00 87.06  ? 539 ARG F CD  1 
ATOM   13550 N NE  . ARG F 1 246 ? 208.496 117.188 30.446  1.00 89.94  ? 539 ARG F NE  1 
ATOM   13551 C CZ  . ARG F 1 246 ? 209.683 117.546 29.962  1.00 95.15  ? 539 ARG F CZ  1 
ATOM   13552 N NH1 . ARG F 1 246 ? 210.775 116.888 30.328  1.00 95.20  1 539 ARG F NH1 1 
ATOM   13553 N NH2 . ARG F 1 246 ? 209.782 118.560 29.113  1.00 100.26 ? 539 ARG F NH2 1 
ATOM   13554 N N   . GLU F 1 247 ? 206.418 114.817 35.533  1.00 84.25  ? 540 GLU F N   1 
ATOM   13555 C CA  . GLU F 1 247 ? 205.025 115.073 35.929  1.00 80.83  ? 540 GLU F CA  1 
ATOM   13556 C C   . GLU F 1 247 ? 204.869 115.438 37.410  1.00 75.85  ? 540 GLU F C   1 
ATOM   13557 O O   . GLU F 1 247 ? 204.223 116.439 37.758  1.00 76.57  ? 540 GLU F O   1 
ATOM   13558 C CB  . GLU F 1 247 ? 204.148 113.858 35.613  1.00 81.99  ? 540 GLU F CB  1 
ATOM   13559 C CG  . GLU F 1 247 ? 203.987 113.580 34.132  1.00 87.41  ? 540 GLU F CG  1 
ATOM   13560 C CD  . GLU F 1 247 ? 203.304 114.721 33.403  1.00 93.97  ? 540 GLU F CD  1 
ATOM   13561 O OE1 . GLU F 1 247 ? 202.408 115.356 33.999  1.00 94.67  ? 540 GLU F OE1 1 
ATOM   13562 O OE2 . GLU F 1 247 ? 203.669 114.990 32.240  1.00 98.72  1 540 GLU F OE2 1 
ATOM   13563 N N   . LEU F 1 248 ? 205.461 114.620 38.277  1.00 65.37  ? 541 LEU F N   1 
ATOM   13564 C CA  . LEU F 1 248 ? 205.406 114.858 39.714  1.00 57.18  ? 541 LEU F CA  1 
ATOM   13565 C C   . LEU F 1 248 ? 206.002 116.211 40.042  1.00 56.80  ? 541 LEU F C   1 
ATOM   13566 O O   . LEU F 1 248 ? 205.553 116.882 40.965  1.00 57.87  ? 541 LEU F O   1 
ATOM   13567 C CB  . LEU F 1 248 ? 206.140 113.761 40.481  1.00 55.50  ? 541 LEU F CB  1 
ATOM   13568 C CG  . LEU F 1 248 ? 205.403 112.429 40.591  1.00 55.01  ? 541 LEU F CG  1 
ATOM   13569 C CD1 . LEU F 1 248 ? 206.321 111.368 41.158  1.00 55.91  ? 541 LEU F CD1 1 
ATOM   13570 C CD2 . LEU F 1 248 ? 204.162 112.576 41.450  1.00 55.61  ? 541 LEU F CD2 1 
ATOM   13571 N N   . HIS F 1 249 ? 207.015 116.611 39.281  1.00 57.37  ? 542 HIS F N   1 
ATOM   13572 C CA  . HIS F 1 249 ? 207.582 117.940 39.443  1.00 62.80  ? 542 HIS F CA  1 
ATOM   13573 C C   . HIS F 1 249 ? 206.556 119.004 39.094  1.00 67.90  ? 542 HIS F C   1 
ATOM   13574 O O   . HIS F 1 249 ? 206.449 120.010 39.796  1.00 70.00  ? 542 HIS F O   1 
ATOM   13575 C CB  . HIS F 1 249 ? 208.833 118.113 38.588  1.00 67.49  ? 542 HIS F CB  1 
ATOM   13576 C CG  . HIS F 1 249 ? 210.095 117.721 39.288  1.00 70.97  ? 542 HIS F CG  1 
ATOM   13577 N ND1 . HIS F 1 249 ? 210.626 116.451 39.213  1.00 71.86  ? 542 HIS F ND1 1 
ATOM   13578 C CD2 . HIS F 1 249 ? 210.929 118.430 40.084  1.00 76.60  ? 542 HIS F CD2 1 
ATOM   13579 C CE1 . HIS F 1 249 ? 211.734 116.396 39.929  1.00 77.73  ? 542 HIS F CE1 1 
ATOM   13580 N NE2 . HIS F 1 249 ? 211.941 117.585 40.468  1.00 80.86  ? 542 HIS F NE2 1 
ATOM   13581 N N   . TYR F 1 250 ? 205.810 118.792 38.011  1.00 74.86  ? 543 TYR F N   1 
ATOM   13582 C CA  . TYR F 1 250 ? 204.753 119.742 37.654  1.00 79.62  ? 543 TYR F CA  1 
ATOM   13583 C C   . TYR F 1 250 ? 203.754 119.908 38.798  1.00 74.70  ? 543 TYR F C   1 
ATOM   13584 O O   . TYR F 1 250 ? 203.445 121.033 39.220  1.00 75.61  ? 543 TYR F O   1 
ATOM   13585 C CB  . TYR F 1 250 ? 204.020 119.297 36.386  1.00 85.34  ? 543 TYR F CB  1 
ATOM   13586 C CG  . TYR F 1 250 ? 202.745 120.069 36.105  1.00 89.14  ? 543 TYR F CG  1 
ATOM   13587 C CD1 . TYR F 1 250 ? 202.759 121.454 35.990  1.00 95.13  ? 543 TYR F CD1 1 
ATOM   13588 C CD2 . TYR F 1 250 ? 201.531 119.412 35.944  1.00 87.80  ? 543 TYR F CD2 1 
ATOM   13589 C CE1 . TYR F 1 250 ? 201.599 122.162 35.730  1.00 95.70  ? 543 TYR F CE1 1 
ATOM   13590 C CE2 . TYR F 1 250 ? 200.366 120.112 35.683  1.00 90.00  ? 543 TYR F CE2 1 
ATOM   13591 C CZ  . TYR F 1 250 ? 200.407 121.487 35.577  1.00 93.14  ? 543 TYR F CZ  1 
ATOM   13592 O OH  . TYR F 1 250 ? 199.254 122.191 35.317  1.00 95.85  ? 543 TYR F OH  1 
ATOM   13593 N N   . TRP F 1 251 ? 203.267 118.783 39.314  1.00 73.19  ? 544 TRP F N   1 
ATOM   13594 C CA  . TRP F 1 251 ? 202.269 118.823 40.380  1.00 68.54  ? 544 TRP F CA  1 
ATOM   13595 C C   . TRP F 1 251 ? 202.789 119.381 41.702  1.00 68.41  ? 544 TRP F C   1 
ATOM   13596 O O   . TRP F 1 251 ? 202.061 120.071 42.411  1.00 69.62  ? 544 TRP F O   1 
ATOM   13597 C CB  . TRP F 1 251 ? 201.679 117.432 40.600  1.00 62.24  ? 544 TRP F CB  1 
ATOM   13598 C CG  . TRP F 1 251 ? 200.661 117.090 39.571  1.00 58.11  ? 544 TRP F CG  1 
ATOM   13599 C CD1 . TRP F 1 251 ? 200.707 116.066 38.675  1.00 56.48  ? 544 TRP F CD1 1 
ATOM   13600 C CD2 . TRP F 1 251 ? 199.436 117.787 39.326  1.00 59.18  ? 544 TRP F CD2 1 
ATOM   13601 N NE1 . TRP F 1 251 ? 199.582 116.080 37.885  1.00 60.33  ? 544 TRP F NE1 1 
ATOM   13602 C CE2 . TRP F 1 251 ? 198.785 117.127 38.267  1.00 60.47  ? 544 TRP F CE2 1 
ATOM   13603 C CE3 . TRP F 1 251 ? 198.823 118.904 39.902  1.00 61.45  ? 544 TRP F CE3 1 
ATOM   13604 C CZ2 . TRP F 1 251 ? 197.554 117.547 37.771  1.00 60.69  ? 544 TRP F CZ2 1 
ATOM   13605 C CZ3 . TRP F 1 251 ? 197.603 119.320 39.409  1.00 63.04  ? 544 TRP F CZ3 1 
ATOM   13606 C CH2 . TRP F 1 251 ? 196.981 118.643 38.354  1.00 63.10  ? 544 TRP F CH2 1 
ATOM   13607 N N   . ALA F 1 252 ? 204.040 119.083 42.033  1.00 72.15  ? 545 ALA F N   1 
ATOM   13608 C CA  . ALA F 1 252 ? 204.665 119.647 43.223  1.00 72.81  ? 545 ALA F CA  1 
ATOM   13609 C C   . ALA F 1 252 ? 204.787 121.158 43.082  1.00 75.44  ? 545 ALA F C   1 
ATOM   13610 O O   . ALA F 1 252 ? 204.504 121.908 44.021  1.00 76.64  ? 545 ALA F O   1 
ATOM   13611 C CB  . ALA F 1 252 ? 206.029 119.023 43.457  1.00 71.81  ? 545 ALA F CB  1 
ATOM   13612 N N   . LYS F 1 253 ? 205.194 121.593 41.892  1.00 65.57  ? 546 LYS F N   1 
ATOM   13613 C CA  . LYS F 1 253 ? 205.342 123.012 41.600  1.00 69.33  ? 546 LYS F CA  1 
ATOM   13614 C C   . LYS F 1 253 ? 204.018 123.737 41.778  1.00 75.12  ? 546 LYS F C   1 
ATOM   13615 O O   . LYS F 1 253 ? 203.955 124.769 42.448  1.00 77.63  ? 546 LYS F O   1 
ATOM   13616 C CB  . LYS F 1 253 ? 205.870 123.217 40.179  1.00 30.00  ? 546 LYS F CB  1 
ATOM   13617 C CG  . LYS F 1 253 ? 206.124 124.672 39.814  1.00 30.00  ? 546 LYS F CG  1 
ATOM   13618 C CD  . LYS F 1 253 ? 206.692 124.799 38.411  1.00 30.00  ? 546 LYS F CD  1 
ATOM   13619 C CE  . LYS F 1 253 ? 206.922 126.254 38.037  1.00 30.00  ? 546 LYS F CE  1 
ATOM   13620 N NZ  . LYS F 1 253 ? 207.479 126.393 36.664  1.00 30.00  ? 546 LYS F NZ  1 
ATOM   13621 N N   . LYS F 1 254 ? 202.958 123.190 41.189  1.00 94.69  ? 547 LYS F N   1 
ATOM   13622 C CA  . LYS F 1 254 ? 201.644 123.815 41.305  1.00 97.90  ? 547 LYS F CA  1 
ATOM   13623 C C   . LYS F 1 254 ? 201.137 123.790 42.746  1.00 100.53 ? 547 LYS F C   1 
ATOM   13624 O O   . LYS F 1 254 ? 200.525 124.753 43.215  1.00 107.64 ? 547 LYS F O   1 
ATOM   13625 C CB  . LYS F 1 254 ? 200.634 123.133 40.385  1.00 97.74  ? 547 LYS F CB  1 
ATOM   13626 C CG  . LYS F 1 254 ? 200.502 123.793 39.023  1.00 102.09 ? 547 LYS F CG  1 
ATOM   13627 C CD  . LYS F 1 254 ? 199.043 124.036 38.679  1.00 104.63 ? 547 LYS F CD  1 
ATOM   13628 C CE  . LYS F 1 254 ? 198.225 122.767 38.835  1.00 103.49 ? 547 LYS F CE  1 
ATOM   13629 N NZ  . LYS F 1 254 ? 196.777 123.005 38.590  1.00 106.92 ? 547 LYS F NZ  1 
ATOM   13630 N N   . ALA F 1 255 ? 201.399 122.686 43.441  1.00 88.73  ? 548 ALA F N   1 
ATOM   13631 C CA  . ALA F 1 255 ? 200.962 122.517 44.823  1.00 85.12  ? 548 ALA F CA  1 
ATOM   13632 C C   . ALA F 1 255 ? 201.576 123.582 45.722  1.00 84.02  ? 548 ALA F C   1 
ATOM   13633 O O   . ALA F 1 255 ? 200.868 124.253 46.472  1.00 84.66  ? 548 ALA F O   1 
ATOM   13634 C CB  . ALA F 1 255 ? 201.316 121.128 45.328  1.00 83.00  ? 548 ALA F CB  1 
ATOM   13635 N N   . LYS F 1 256 ? 202.901 123.742 45.636  1.00 76.62  ? 549 LYS F N   1 
ATOM   13636 C CA  . LYS F 1 256 ? 203.610 124.761 46.458  1.00 76.29  ? 549 LYS F CA  1 
ATOM   13637 C C   . LYS F 1 256 ? 203.211 126.157 45.971  1.00 79.16  ? 549 LYS F C   1 
ATOM   13638 O O   . LYS F 1 256 ? 203.244 127.099 46.786  1.00 82.60  ? 549 LYS F O   1 
ATOM   13639 C CB  . LYS F 1 256 ? 205.124 124.561 46.345  1.00 30.00  ? 549 LYS F CB  1 
ATOM   13640 C CG  . LYS F 1 256 ? 205.883 124.515 47.665  1.00 30.00  ? 549 LYS F CG  1 
ATOM   13641 C CD  . LYS F 1 256 ? 206.012 125.861 48.343  1.00 30.00  ? 549 LYS F CD  1 
ATOM   13642 C CE  . LYS F 1 256 ? 206.674 125.780 49.701  1.00 30.00  ? 549 LYS F CE  1 
ATOM   13643 N NZ  . LYS F 1 256 ? 205.846 125.021 50.668  1.00 30.00  ? 549 LYS F NZ  1 
ATOM   13644 N N   . GLN F 1 257 ? 202.838 126.291 44.696  1.00 78.51  ? 550 GLN F N   1 
ATOM   13645 C CA  . GLN F 1 257 ? 202.506 127.628 44.131  1.00 85.25  ? 550 GLN F CA  1 
ATOM   13646 C C   . GLN F 1 257 ? 201.152 128.099 44.670  1.00 92.39  ? 550 GLN F C   1 
ATOM   13647 O O   . GLN F 1 257 ? 201.038 129.296 45.001  1.00 97.58  ? 550 GLN F O   1 
ATOM   13648 C CB  . GLN F 1 257 ? 202.476 127.559 42.603  1.00 30.00  ? 550 GLN F CB  1 
ATOM   13649 C CG  . GLN F 1 257 ? 202.165 128.884 41.924  1.00 30.00  ? 550 GLN F CG  1 
ATOM   13650 C CD  . GLN F 1 257 ? 201.969 128.713 40.438  1.00 30.00  ? 550 GLN F CD  1 
ATOM   13651 O OE1 . GLN F 1 257 ? 201.976 127.599 39.917  1.00 30.00  ? 550 GLN F OE1 1 
ATOM   13652 N NE2 . GLN F 1 257 ? 201.789 129.823 39.741  1.00 30.00  ? 550 GLN F NE2 1 
ATOM   13653 N N   . ARG F 1 258 ? 200.171 127.202 44.799  1.00 101.41 ? 551 ARG F N   1 
ATOM   13654 C CA  . ARG F 1 258 ? 198.808 127.656 45.191  1.00 103.26 ? 551 ARG F CA  1 
ATOM   13655 C C   . ARG F 1 258 ? 198.524 127.409 46.676  1.00 105.06 ? 551 ARG F C   1 
ATOM   13656 O O   . ARG F 1 258 ? 197.936 128.310 47.307  1.00 107.67 ? 551 ARG F O   1 
ATOM   13657 C CB  . ARG F 1 258 ? 197.761 126.969 44.310  1.00 30.00  ? 551 ARG F CB  1 
ATOM   13658 C CG  . ARG F 1 258 ? 196.342 127.460 44.554  1.00 30.00  ? 551 ARG F CG  1 
ATOM   13659 C CD  . ARG F 1 258 ? 195.321 126.848 43.615  1.00 30.00  ? 551 ARG F CD  1 
ATOM   13660 N NE  . ARG F 1 258 ? 193.989 127.346 43.924  1.00 30.00  ? 551 ARG F NE  1 
ATOM   13661 C CZ  . ARG F 1 258 ? 193.493 128.498 43.491  1.00 30.00  ? 551 ARG F CZ  1 
ATOM   13662 N NH1 . ARG F 1 258 ? 194.221 129.287 42.719  1.00 30.00  ? 551 ARG F NH1 1 
ATOM   13663 N NH2 . ARG F 1 258 ? 192.268 128.854 43.829  1.00 30.00  ? 551 ARG F NH2 1 
ATOM   13664 N N   . HIS F 1 259 ? 198.914 126.252 47.217  1.00 106.40 ? 552 HIS F N   1 
ATOM   13665 C CA  . HIS F 1 259 ? 198.553 125.915 48.591  1.00 109.24 ? 552 HIS F CA  1 
ATOM   13666 C C   . HIS F 1 259 ? 199.761 125.779 49.511  1.00 115.11 ? 552 HIS F C   1 
ATOM   13667 O O   . HIS F 1 259 ? 199.623 125.335 50.652  1.00 125.84 ? 552 HIS F O   1 
ATOM   13668 C CB  . HIS F 1 259 ? 197.759 124.609 48.624  1.00 103.77 ? 552 HIS F CB  1 
ATOM   13669 C CG  . HIS F 1 259 ? 196.677 124.529 47.595  1.00 100.06 ? 552 HIS F CG  1 
ATOM   13670 N ND1 . HIS F 1 259 ? 196.300 123.341 47.006  1.00 94.96  ? 552 HIS F ND1 1 
ATOM   13671 C CD2 . HIS F 1 259 ? 195.881 125.483 47.058  1.00 100.98 ? 552 HIS F CD2 1 
ATOM   13672 C CE1 . HIS F 1 259 ? 195.325 123.568 46.144  1.00 94.74  ? 552 HIS F CE1 1 
ATOM   13673 N NE2 . HIS F 1 259 ? 195.052 124.861 46.157  1.00 98.70  ? 552 HIS F NE2 1 
ATOM   13674 N N   . ASN F 1 260 ? 200.932 126.171 49.017  1.00 105.00 ? 553 ASN F N   1 
ATOM   13675 C CA  . ASN F 1 260 ? 202.178 126.067 49.774  1.00 98.33  ? 553 ASN F CA  1 
ATOM   13676 C C   . ASN F 1 260 ? 202.406 124.658 50.323  1.00 92.97  ? 553 ASN F C   1 
ATOM   13677 O O   . ASN F 1 260 ? 202.868 124.483 51.450  1.00 94.46  ? 553 ASN F O   1 
ATOM   13678 C CB  . ASN F 1 260 ? 202.208 127.087 50.914  1.00 99.72  ? 553 ASN F CB  1 
ATOM   13679 C CG  . ASN F 1 260 ? 203.618 127.376 51.400  1.00 100.93 ? 553 ASN F CG  1 
ATOM   13680 O OD1 . ASN F 1 260 ? 204.072 126.813 52.394  1.00 101.75 ? 553 ASN F OD1 1 
ATOM   13681 N ND2 . ASN F 1 260 ? 204.320 128.253 50.692  1.00 101.85 ? 553 ASN F ND2 1 
ATOM   13682 N N   . ILE F 1 261 ? 202.066 123.653 49.523  1.00 79.72  ? 554 ILE F N   1 
ATOM   13683 C CA  . ILE F 1 261 ? 202.306 122.270 49.905  1.00 75.44  ? 554 ILE F CA  1 
ATOM   13684 C C   . ILE F 1 261 ? 203.618 121.804 49.290  1.00 73.53  ? 554 ILE F C   1 
ATOM   13685 O O   . ILE F 1 261 ? 203.805 121.876 48.075  1.00 72.67  ? 554 ILE F O   1 
ATOM   13686 C CB  . ILE F 1 261 ? 201.167 121.337 49.446  1.00 73.55  ? 554 ILE F CB  1 
ATOM   13687 C CG1 . ILE F 1 261 ? 199.820 121.820 49.987  1.00 75.95  ? 554 ILE F CG1 1 
ATOM   13688 C CG2 . ILE F 1 261 ? 201.441 119.902 49.873  1.00 72.20  ? 554 ILE F CG2 1 
ATOM   13689 C CD1 . ILE F 1 261 ? 198.635 121.048 49.449  1.00 74.83  ? 554 ILE F CD1 1 
ATOM   13690 N N   . THR F 1 262 ? 204.526 121.327 50.134  1.00 75.42  ? 555 THR F N   1 
ATOM   13691 C CA  . THR F 1 262 ? 205.807 120.825 49.662  1.00 73.86  ? 555 THR F CA  1 
ATOM   13692 C C   . THR F 1 262 ? 205.707 119.333 49.380  1.00 74.17  ? 555 THR F C   1 
ATOM   13693 O O   . THR F 1 262 ? 205.494 118.533 50.288  1.00 79.68  ? 555 THR F O   1 
ATOM   13694 C CB  . THR F 1 262 ? 206.926 121.087 50.685  1.00 75.79  ? 555 THR F CB  1 
ATOM   13695 O OG1 . THR F 1 262 ? 207.242 122.484 50.702  1.00 78.31  ? 555 THR F OG1 1 
ATOM   13696 C CG2 . THR F 1 262 ? 208.174 120.293 50.330  1.00 74.94  ? 555 THR F CG2 1 
ATOM   13697 N N   . LEU F 1 263 ? 205.858 118.961 48.115  1.00 68.19  ? 556 LEU F N   1 
ATOM   13698 C CA  . LEU F 1 263 ? 205.723 117.568 47.719  1.00 66.14  ? 556 LEU F CA  1 
ATOM   13699 C C   . LEU F 1 263 ? 207.081 116.916 47.479  1.00 65.91  ? 556 LEU F C   1 
ATOM   13700 O O   . LEU F 1 263 ? 207.917 117.446 46.751  1.00 65.83  ? 556 LEU F O   1 
ATOM   13701 C CB  . LEU F 1 263 ? 204.855 117.454 46.464  1.00 63.93  ? 556 LEU F CB  1 
ATOM   13702 C CG  . LEU F 1 263 ? 204.300 116.068 46.135  1.00 62.37  ? 556 LEU F CG  1 
ATOM   13703 C CD1 . LEU F 1 263 ? 203.290 115.642 47.188  1.00 63.77  ? 556 LEU F CD1 1 
ATOM   13704 C CD2 . LEU F 1 263 ? 203.673 116.061 44.754  1.00 60.49  ? 556 LEU F CD2 1 
ATOM   13705 N N   . LEU F 1 264 ? 207.290 115.766 48.106  1.00 66.39  ? 557 LEU F N   1 
ATOM   13706 C CA  . LEU F 1 264 ? 208.523 115.009 47.958  1.00 66.76  ? 557 LEU F CA  1 
ATOM   13707 C C   . LEU F 1 264 ? 208.161 113.555 47.718  1.00 65.99  ? 557 LEU F C   1 
ATOM   13708 O O   . LEU F 1 264 ? 207.060 113.134 48.041  1.00 69.48  ? 557 LEU F O   1 
ATOM   13709 C CB  . LEU F 1 264 ? 209.407 115.138 49.201  1.00 69.85  ? 557 LEU F CB  1 
ATOM   13710 C CG  . LEU F 1 264 ? 209.736 116.539 49.714  1.00 71.75  ? 557 LEU F CG  1 
ATOM   13711 C CD1 . LEU F 1 264 ? 210.503 116.454 51.019  1.00 75.15  ? 557 LEU F CD1 1 
ATOM   13712 C CD2 . LEU F 1 264 ? 210.539 117.302 48.677  1.00 71.35  ? 557 LEU F CD2 1 
ATOM   13713 N N   . TRP F 1 265 ? 209.079 112.795 47.138  1.00 71.13  ? 558 TRP F N   1 
ATOM   13714 C CA  . TRP F 1 265 ? 208.853 111.378 46.892  1.00 69.65  ? 558 TRP F CA  1 
ATOM   13715 C C   . TRP F 1 265 ? 210.196 110.668 46.869  1.00 72.19  ? 558 TRP F C   1 
ATOM   13716 O O   . TRP F 1 265 ? 211.234 111.312 46.958  1.00 77.01  ? 558 TRP F O   1 
ATOM   13717 C CB  . TRP F 1 265 ? 208.113 111.162 45.569  1.00 66.27  ? 558 TRP F CB  1 
ATOM   13718 C CG  . TRP F 1 265 ? 208.740 111.888 44.416  1.00 61.26  ? 558 TRP F CG  1 
ATOM   13719 C CD1 . TRP F 1 265 ? 209.623 111.376 43.512  1.00 61.00  ? 558 TRP F CD1 1 
ATOM   13720 C CD2 . TRP F 1 265 ? 208.538 113.259 44.045  1.00 60.55  ? 558 TRP F CD2 1 
ATOM   13721 N NE1 . TRP F 1 265 ? 209.985 112.340 42.604  1.00 60.18  ? 558 TRP F NE1 1 
ATOM   13722 C CE2 . TRP F 1 265 ? 209.332 113.505 42.909  1.00 59.98  ? 558 TRP F CE2 1 
ATOM   13723 C CE3 . TRP F 1 265 ? 207.763 114.299 44.563  1.00 60.83  ? 558 TRP F CE3 1 
ATOM   13724 C CZ2 . TRP F 1 265 ? 209.374 114.747 42.285  1.00 62.31  ? 558 TRP F CZ2 1 
ATOM   13725 C CZ3 . TRP F 1 265 ? 207.807 115.532 43.942  1.00 60.69  ? 558 TRP F CZ3 1 
ATOM   13726 C CH2 . TRP F 1 265 ? 208.606 115.746 42.815  1.00 60.99  ? 558 TRP F CH2 1 
ATOM   13727 N N   . GLU F 1 266 ? 210.179 109.344 46.769  1.00 74.73  ? 559 GLU F N   1 
ATOM   13728 C CA  . GLU F 1 266 ? 211.410 108.580 46.573  1.00 84.84  ? 559 GLU F CA  1 
ATOM   13729 C C   . GLU F 1 266 ? 211.253 107.576 45.427  1.00 79.38  ? 559 GLU F C   1 
ATOM   13730 O O   . GLU F 1 266 ? 210.146 107.328 44.964  1.00 75.93  ? 559 GLU F O   1 
ATOM   13731 C CB  . GLU F 1 266 ? 211.856 107.905 47.873  1.00 99.73  ? 559 GLU F CB  1 
ATOM   13732 C CG  . GLU F 1 266 ? 212.076 108.917 48.998  1.00 109.05 ? 559 GLU F CG  1 
ATOM   13733 C CD  . GLU F 1 266 ? 212.714 108.330 50.239  1.00 119.82 ? 559 GLU F CD  1 
ATOM   13734 O OE1 . GLU F 1 266 ? 212.736 107.090 50.382  1.00 127.77 ? 559 GLU F OE1 1 
ATOM   13735 O OE2 . GLU F 1 266 ? 213.213 109.122 51.068  1.00 125.82 1 559 GLU F OE2 1 
ATOM   13736 N N   . ARG F 1 267 ? 212.365 107.000 44.982  1.00 88.36  ? 560 ARG F N   1 
ATOM   13737 C CA  . ARG F 1 267 ? 212.423 106.240 43.727  1.00 91.97  ? 560 ARG F CA  1 
ATOM   13738 C C   . ARG F 1 267 ? 211.461 105.040 43.586  1.00 93.90  ? 560 ARG F C   1 
ATOM   13739 O O   . ARG F 1 267 ? 210.963 104.777 42.479  1.00 93.64  ? 560 ARG F O   1 
ATOM   13740 C CB  . ARG F 1 267 ? 213.860 105.746 43.523  1.00 99.61  ? 560 ARG F CB  1 
ATOM   13741 C CG  . ARG F 1 267 ? 214.218 105.337 42.103  1.00 105.94 ? 560 ARG F CG  1 
ATOM   13742 C CD  . ARG F 1 267 ? 215.726 105.428 41.915  1.00 113.29 ? 560 ARG F CD  1 
ATOM   13743 N NE  . ARG F 1 267 ? 216.150 105.260 40.528  1.00 112.00 ? 560 ARG F NE  1 
ATOM   13744 C CZ  . ARG F 1 267 ? 216.309 104.081 39.937  1.00 115.56 ? 560 ARG F CZ  1 
ATOM   13745 N NH1 . ARG F 1 267 ? 216.053 102.964 40.602  1.00 117.74 1 560 ARG F NH1 1 
ATOM   13746 N NH2 . ARG F 1 267 ? 216.710 104.019 38.675  1.00 118.95 ? 560 ARG F NH2 1 
ATOM   13747 N N   . PRO F 1 268 ? 211.191 104.304 44.684  1.00 72.03  ? 561 PRO F N   1 
ATOM   13748 C CA  . PRO F 1 268 ? 210.179 103.247 44.554  1.00 72.74  ? 561 PRO F CA  1 
ATOM   13749 C C   . PRO F 1 268 ? 208.794 103.755 44.150  1.00 69.73  ? 561 PRO F C   1 
ATOM   13750 O O   . PRO F 1 268 ? 208.037 103.011 43.522  1.00 69.61  ? 561 PRO F O   1 
ATOM   13751 C CB  . PRO F 1 268 ? 210.142 102.639 45.954  1.00 76.81  ? 561 PRO F CB  1 
ATOM   13752 C CG  . PRO F 1 268 ? 211.526 102.816 46.449  1.00 79.01  ? 561 PRO F CG  1 
ATOM   13753 C CD  . PRO F 1 268 ? 211.956 104.160 45.936  1.00 75.68  ? 561 PRO F CD  1 
ATOM   13754 N N   . VAL F 1 269 ? 208.473 104.999 44.495  1.00 79.92  ? 562 VAL F N   1 
ATOM   13755 C CA  . VAL F 1 269 ? 207.258 105.636 43.993  1.00 74.92  ? 562 VAL F CA  1 
ATOM   13756 C C   . VAL F 1 269 ? 207.316 105.681 42.476  1.00 70.96  ? 562 VAL F C   1 
ATOM   13757 O O   . VAL F 1 269 ? 206.362 105.302 41.788  1.00 71.75  ? 562 VAL F O   1 
ATOM   13758 C CB  . VAL F 1 269 ? 207.075 107.063 44.544  1.00 72.31  ? 562 VAL F CB  1 
ATOM   13759 C CG1 . VAL F 1 269 ? 206.048 107.830 43.723  1.00 69.25  ? 562 VAL F CG1 1 
ATOM   13760 C CG2 . VAL F 1 269 ? 206.673 107.019 46.006  1.00 74.96  ? 562 VAL F CG2 1 
ATOM   13761 N N   . LEU F 1 270 ? 208.456 106.137 41.965  1.00 62.07  ? 563 LEU F N   1 
ATOM   13762 C CA  . LEU F 1 270 ? 208.664 106.254 40.532  1.00 60.28  ? 563 LEU F CA  1 
ATOM   13763 C C   . LEU F 1 270 ? 208.487 104.911 39.839  1.00 61.45  ? 563 LEU F C   1 
ATOM   13764 O O   . LEU F 1 270 ? 207.793 104.834 38.832  1.00 64.36  ? 563 LEU F O   1 
ATOM   13765 C CB  . LEU F 1 270 ? 210.041 106.839 40.223  1.00 60.55  ? 563 LEU F CB  1 
ATOM   13766 C CG  . LEU F 1 270 ? 210.231 108.277 40.708  1.00 59.94  ? 563 LEU F CG  1 
ATOM   13767 C CD1 . LEU F 1 270 ? 211.581 108.827 40.281  1.00 60.81  ? 563 LEU F CD1 1 
ATOM   13768 C CD2 . LEU F 1 270 ? 209.106 109.160 40.208  1.00 57.69  ? 563 LEU F CD2 1 
ATOM   13769 N N   . GLU F 1 271 ? 209.078 103.846 40.376  1.00 75.55  ? 564 GLU F N   1 
ATOM   13770 C CA  . GLU F 1 271 ? 208.962 102.558 39.691  1.00 82.36  ? 564 GLU F CA  1 
ATOM   13771 C C   . GLU F 1 271 ? 207.538 102.012 39.793  1.00 85.17  ? 564 GLU F C   1 
ATOM   13772 O O   . GLU F 1 271 ? 207.014 101.412 38.840  1.00 89.77  ? 564 GLU F O   1 
ATOM   13773 C CB  . GLU F 1 271 ? 209.949 101.541 40.266  1.00 92.82  ? 564 GLU F CB  1 
ATOM   13774 C CG  . GLU F 1 271 ? 211.389 101.746 39.828  1.00 101.42 ? 564 GLU F CG  1 
ATOM   13775 C CD  . GLU F 1 271 ? 212.262 100.549 40.146  1.00 112.64 ? 564 GLU F CD  1 
ATOM   13776 O OE1 . GLU F 1 271 ? 211.724 99.537  40.644  1.00 119.65 ? 564 GLU F OE1 1 
ATOM   13777 O OE2 . GLU F 1 271 ? 213.485 100.624 39.907  1.00 118.08 1 564 GLU F OE2 1 
ATOM   13778 N N   . LEU F 1 272 ? 206.900 102.265 40.933  1.00 83.76  ? 565 LEU F N   1 
ATOM   13779 C CA  . LEU F 1 272 ? 205.497 101.911 41.116  1.00 67.13  ? 565 LEU F CA  1 
ATOM   13780 C C   . LEU F 1 272 ? 204.623 102.559 40.047  1.00 64.16  ? 565 LEU F C   1 
ATOM   13781 O O   . LEU F 1 272 ? 203.701 101.934 39.520  1.00 64.88  ? 565 LEU F O   1 
ATOM   13782 C CB  . LEU F 1 272 ? 205.012 102.324 42.505  1.00 68.33  ? 565 LEU F CB  1 
ATOM   13783 C CG  . LEU F 1 272 ? 203.513 102.152 42.766  1.00 69.27  ? 565 LEU F CG  1 
ATOM   13784 C CD1 . LEU F 1 272 ? 203.175 100.700 43.069  1.00 73.52  ? 565 LEU F CD1 1 
ATOM   13785 C CD2 . LEU F 1 272 ? 203.045 103.067 43.884  1.00 69.30  ? 565 LEU F CD2 1 
ATOM   13786 N N   . LEU F 1 273 ? 204.914 103.817 39.735  1.00 61.35  ? 566 LEU F N   1 
ATOM   13787 C CA  . LEU F 1 273 ? 204.141 104.545 38.733  1.00 59.00  ? 566 LEU F CA  1 
ATOM   13788 C C   . LEU F 1 273 ? 204.480 104.151 37.291  1.00 58.27  ? 566 LEU F C   1 
ATOM   13789 O O   . LEU F 1 273 ? 203.586 104.033 36.460  1.00 57.85  ? 566 LEU F O   1 
ATOM   13790 C CB  . LEU F 1 273 ? 204.319 106.050 38.929  1.00 57.07  ? 566 LEU F CB  1 
ATOM   13791 C CG  . LEU F 1 273 ? 203.647 106.557 40.207  1.00 57.82  ? 566 LEU F CG  1 
ATOM   13792 C CD1 . LEU F 1 273 ? 203.650 108.073 40.260  1.00 56.28  ? 566 LEU F CD1 1 
ATOM   13793 C CD2 . LEU F 1 273 ? 202.229 106.011 40.324  1.00 59.01  ? 566 LEU F CD2 1 
ATOM   13794 N N   . VAL F 1 274 ? 205.758 103.958 36.977  1.00 58.49  ? 567 VAL F N   1 
ATOM   13795 C CA  . VAL F 1 274 ? 206.115 103.503 35.633  1.00 58.67  ? 567 VAL F CA  1 
ATOM   13796 C C   . VAL F 1 274 ? 205.570 102.105 35.360  1.00 64.09  ? 567 VAL F C   1 
ATOM   13797 O O   . VAL F 1 274 ? 205.468 101.697 34.204  1.00 65.65  ? 567 VAL F O   1 
ATOM   13798 C CB  . VAL F 1 274 ? 207.638 103.506 35.378  1.00 60.16  ? 567 VAL F CB  1 
ATOM   13799 C CG1 . VAL F 1 274 ? 208.237 104.846 35.742  1.00 61.34  ? 567 VAL F CG1 1 
ATOM   13800 C CG2 . VAL F 1 274 ? 208.320 102.364 36.111  1.00 62.39  ? 567 VAL F CG2 1 
ATOM   13801 N N   . LYS F 1 275 ? 205.183 101.376 36.415  1.00 62.76  ? 568 LYS F N   1 
ATOM   13802 C CA  . LYS F 1 275 ? 204.611 100.009 36.241  1.00 65.58  ? 568 LYS F CA  1 
ATOM   13803 C C   . LYS F 1 275 ? 203.292 100.098 35.469  1.00 64.91  ? 568 LYS F C   1 
ATOM   13804 O O   . LYS F 1 275 ? 202.813 99.044  35.008  1.00 67.22  ? 568 LYS F O   1 
ATOM   13805 C CB  . LYS F 1 275 ? 204.369 99.336  37.596  1.00 30.00  ? 568 LYS F CB  1 
ATOM   13806 C CG  . LYS F 1 275 ? 205.581 98.671  38.232  1.00 30.00  ? 568 LYS F CG  1 
ATOM   13807 C CD  . LYS F 1 275 ? 205.345 98.275  39.674  1.00 30.00  ? 568 LYS F CD  1 
ATOM   13808 C CE  . LYS F 1 275 ? 206.613 97.870  40.395  1.00 30.00  ? 568 LYS F CE  1 
ATOM   13809 N NZ  . LYS F 1 275 ? 206.359 97.585  41.827  1.00 30.00  ? 568 LYS F NZ  1 
ATOM   13810 N N   . GLY F 1 276 ? 202.733 101.303 35.333  1.00 62.27  ? 569 GLY F N   1 
ATOM   13811 C CA  . GLY F 1 276 ? 201.461 101.490 34.656  1.00 61.97  ? 569 GLY F CA  1 
ATOM   13812 C C   . GLY F 1 276 ? 201.573 102.243 33.346  1.00 59.81  ? 569 GLY F C   1 
ATOM   13813 O O   . GLY F 1 276 ? 200.690 103.023 32.983  1.00 59.54  ? 569 GLY F O   1 
ATOM   13814 N N   . TYR F 1 277 ? 202.672 102.011 32.640  1.00 68.52  ? 570 TYR F N   1 
ATOM   13815 C CA  . TYR F 1 277 ? 202.928 102.649 31.357  1.00 71.71  ? 570 TYR F CA  1 
ATOM   13816 C C   . TYR F 1 277 ? 202.234 101.876 30.250  1.00 79.06  ? 570 TYR F C   1 
ATOM   13817 O O   . TYR F 1 277 ? 202.318 100.650 30.197  1.00 82.41  ? 570 TYR F O   1 
ATOM   13818 C CB  . TYR F 1 277 ? 204.431 102.725 31.085  1.00 69.97  ? 570 TYR F CB  1 
ATOM   13819 C CG  . TYR F 1 277 ? 204.794 103.313 29.739  1.00 68.50  ? 570 TYR F CG  1 
ATOM   13820 C CD1 . TYR F 1 277 ? 204.670 104.672 29.497  1.00 66.71  ? 570 TYR F CD1 1 
ATOM   13821 C CD2 . TYR F 1 277 ? 205.267 102.506 28.712  1.00 71.10  ? 570 TYR F CD2 1 
ATOM   13822 C CE1 . TYR F 1 277 ? 205.006 105.214 28.274  1.00 68.11  ? 570 TYR F CE1 1 
ATOM   13823 C CE2 . TYR F 1 277 ? 205.603 103.039 27.480  1.00 72.54  ? 570 TYR F CE2 1 
ATOM   13824 C CZ  . TYR F 1 277 ? 205.470 104.395 27.268  1.00 71.31  ? 570 TYR F CZ  1 
ATOM   13825 O OH  . TYR F 1 277 ? 205.802 104.936 26.048  1.00 72.84  ? 570 TYR F OH  1 
ATOM   13826 N N   . ASN F 1 278 ? 201.541 102.588 29.369  1.00 88.52  ? 571 ASN F N   1 
ATOM   13827 C CA  . ASN F 1 278 ? 200.905 101.929 28.242  1.00 92.48  ? 571 ASN F CA  1 
ATOM   13828 C C   . ASN F 1 278 ? 201.677 102.217 26.966  1.00 92.46  ? 571 ASN F C   1 
ATOM   13829 O O   . ASN F 1 278 ? 201.912 103.373 26.614  1.00 90.92  ? 571 ASN F O   1 
ATOM   13830 C CB  . ASN F 1 278 ? 199.458 102.407 28.095  1.00 93.53  ? 571 ASN F CB  1 
ATOM   13831 C CG  . ASN F 1 278 ? 198.636 101.519 27.186  1.00 97.97  ? 571 ASN F CG  1 
ATOM   13832 O OD1 . ASN F 1 278 ? 199.124 100.513 26.673  1.00 102.20 ? 571 ASN F OD1 1 
ATOM   13833 N ND2 . ASN F 1 278 ? 197.386 101.904 26.957  1.00 99.23  ? 571 ASN F ND2 1 
ATOM   13834 N N   . LEU F 1 279 ? 202.064 101.151 26.276  1.00 90.80  ? 572 LEU F N   1 
ATOM   13835 C CA  . LEU F 1 279 ? 202.867 101.267 25.067  1.00 86.92  ? 572 LEU F CA  1 
ATOM   13836 C C   . LEU F 1 279 ? 202.084 101.987 23.984  1.00 83.98  ? 572 LEU F C   1 
ATOM   13837 O O   . LEU F 1 279 ? 202.639 102.746 23.189  1.00 82.99  ? 572 LEU F O   1 
ATOM   13838 C CB  . LEU F 1 279 ? 203.307 99.887  24.563  1.00 85.27  ? 572 LEU F CB  1 
ATOM   13839 C CG  . LEU F 1 279 ? 204.198 98.983  25.423  1.00 82.74  ? 572 LEU F CG  1 
ATOM   13840 C CD1 . LEU F 1 279 ? 203.470 98.409  26.637  1.00 84.85  ? 572 LEU F CD1 1 
ATOM   13841 C CD2 . LEU F 1 279 ? 204.773 97.865  24.569  1.00 83.57  ? 572 LEU F CD2 1 
ATOM   13842 N N   . HIS F 1 280 ? 200.782 101.729 23.971  1.00 79.04  ? 573 HIS F N   1 
ATOM   13843 C CA  . HIS F 1 280 ? 199.911 102.130 22.877  1.00 73.60  ? 573 HIS F CA  1 
ATOM   13844 C C   . HIS F 1 280 ? 199.825 103.635 22.625  1.00 71.22  ? 573 HIS F C   1 
ATOM   13845 O O   . HIS F 1 280 ? 199.755 104.049 21.471  1.00 84.39  ? 573 HIS F O   1 
ATOM   13846 C CB  . HIS F 1 280 ? 198.517 101.544 23.096  1.00 74.88  ? 573 HIS F CB  1 
ATOM   13847 C CG  . HIS F 1 280 ? 198.485 100.049 23.014  1.00 79.50  ? 573 HIS F CG  1 
ATOM   13848 N ND1 . HIS F 1 280 ? 197.409 99.298  23.435  1.00 85.69  ? 573 HIS F ND1 1 
ATOM   13849 C CD2 . HIS F 1 280 ? 199.404 99.165  22.557  1.00 81.36  ? 573 HIS F CD2 1 
ATOM   13850 C CE1 . HIS F 1 280 ? 197.666 98.017  23.240  1.00 88.77  ? 573 HIS F CE1 1 
ATOM   13851 N NE2 . HIS F 1 280 ? 198.870 97.909  22.708  1.00 86.42  ? 573 HIS F NE2 1 
ATOM   13852 N N   . TYR F 1 281 ? 199.824 104.465 23.664  1.00 60.82  ? 574 TYR F N   1 
ATOM   13853 C CA  . TYR F 1 281 ? 199.799 105.902 23.390  1.00 60.15  ? 574 TYR F CA  1 
ATOM   13854 C C   . TYR F 1 281 ? 200.950 106.717 23.989  1.00 58.39  ? 574 TYR F C   1 
ATOM   13855 O O   . TYR F 1 281 ? 200.978 107.938 23.841  1.00 58.29  ? 574 TYR F O   1 
ATOM   13856 C CB  . TYR F 1 281 ? 198.444 106.514 23.786  1.00 60.59  ? 574 TYR F CB  1 
ATOM   13857 C CG  . TYR F 1 281 ? 198.008 106.434 25.232  1.00 61.04  ? 574 TYR F CG  1 
ATOM   13858 C CD1 . TYR F 1 281 ? 197.631 105.226 25.806  1.00 63.09  ? 574 TYR F CD1 1 
ATOM   13859 C CD2 . TYR F 1 281 ? 197.904 107.584 26.002  1.00 62.43  ? 574 TYR F CD2 1 
ATOM   13860 C CE1 . TYR F 1 281 ? 197.203 105.164 27.119  1.00 67.33  ? 574 TYR F CE1 1 
ATOM   13861 C CE2 . TYR F 1 281 ? 197.479 107.531 27.312  1.00 65.21  ? 574 TYR F CE2 1 
ATOM   13862 C CZ  . TYR F 1 281 ? 197.129 106.322 27.867  1.00 70.02  ? 574 TYR F CZ  1 
ATOM   13863 O OH  . TYR F 1 281 ? 196.705 106.274 29.176  1.00 75.60  ? 574 TYR F OH  1 
ATOM   13864 N N   . GLY F 1 282 ? 201.891 106.068 24.666  1.00 57.62  ? 575 GLY F N   1 
ATOM   13865 C CA  . GLY F 1 282 ? 203.168 106.718 24.919  1.00 56.73  ? 575 GLY F CA  1 
ATOM   13866 C C   . GLY F 1 282 ? 203.341 107.607 26.136  1.00 55.97  ? 575 GLY F C   1 
ATOM   13867 O O   . GLY F 1 282 ? 203.011 107.228 27.253  1.00 57.72  ? 575 GLY F O   1 
ATOM   13868 N N   . ALA F 1 283 ? 203.886 108.799 25.906  1.00 55.37  ? 576 ALA F N   1 
ATOM   13869 C CA  . ALA F 1 283 ? 204.320 109.685 26.983  1.00 54.63  ? 576 ALA F CA  1 
ATOM   13870 C C   . ALA F 1 283 ? 203.217 110.090 27.964  1.00 60.82  ? 576 ALA F C   1 
ATOM   13871 O O   . ALA F 1 283 ? 203.461 110.143 29.168  1.00 63.36  ? 576 ALA F O   1 
ATOM   13872 C CB  . ALA F 1 283 ? 204.958 110.932 26.391  1.00 58.07  ? 576 ALA F CB  1 
ATOM   13873 N N   . ARG F 1 284 ? 202.017 110.384 27.471  1.00 76.41  ? 577 ARG F N   1 
ATOM   13874 C CA  . ARG F 1 284 ? 200.950 110.820 28.372  1.00 76.49  ? 577 ARG F CA  1 
ATOM   13875 C C   . ARG F 1 284 ? 200.318 109.661 29.138  1.00 78.37  ? 577 ARG F C   1 
ATOM   13876 O O   . ARG F 1 284 ? 199.487 109.891 30.014  1.00 88.38  ? 577 ARG F O   1 
ATOM   13877 C CB  . ARG F 1 284 ? 199.848 111.610 27.654  1.00 81.09  ? 577 ARG F CB  1 
ATOM   13878 C CG  . ARG F 1 284 ? 200.254 112.403 26.433  1.00 88.74  ? 577 ARG F CG  1 
ATOM   13879 C CD  . ARG F 1 284 ? 199.314 113.599 26.272  1.00 95.03  ? 577 ARG F CD  1 
ATOM   13880 N NE  . ARG F 1 284 ? 199.378 114.196 24.944  1.00 100.74 ? 577 ARG F NE  1 
ATOM   13881 C CZ  . ARG F 1 284 ? 198.701 113.735 23.900  1.00 106.49 ? 577 ARG F CZ  1 
ATOM   13882 N NH1 . ARG F 1 284 ? 198.810 114.319 22.716  1.00 108.68 1 577 ARG F NH1 1 
ATOM   13883 N NH2 . ARG F 1 284 ? 197.888 112.706 24.059  1.00 112.23 ? 577 ARG F NH2 1 
ATOM   13884 N N   . SER F 1 285 ? 200.656 108.426 28.776  1.00 60.63  ? 578 SER F N   1 
ATOM   13885 C CA  . SER F 1 285 ? 200.230 107.270 29.562  1.00 58.75  ? 578 SER F CA  1 
ATOM   13886 C C   . SER F 1 285 ? 200.590 107.456 31.041  1.00 60.94  ? 578 SER F C   1 
ATOM   13887 O O   . SER F 1 285 ? 199.730 107.339 31.931  1.00 61.10  ? 578 SER F O   1 
ATOM   13888 C CB  . SER F 1 285 ? 200.855 105.989 29.006  1.00 56.88  ? 578 SER F CB  1 
ATOM   13889 O OG  . SER F 1 285 ? 200.691 104.898 29.891  1.00 58.70  ? 578 SER F OG  1 
ATOM   13890 N N   . ILE F 1 286 ? 201.860 107.753 31.301  1.00 67.84  ? 579 ILE F N   1 
ATOM   13891 C CA  . ILE F 1 286 ? 202.312 107.928 32.672  1.00 67.82  ? 579 ILE F CA  1 
ATOM   13892 C C   . ILE F 1 286 ? 201.710 109.196 33.278  1.00 70.29  ? 579 ILE F C   1 
ATOM   13893 O O   . ILE F 1 286 ? 201.469 109.239 34.480  1.00 80.12  ? 579 ILE F O   1 
ATOM   13894 C CB  . ILE F 1 286 ? 203.851 107.947 32.777  1.00 59.12  ? 579 ILE F CB  1 
ATOM   13895 C CG1 . ILE F 1 286 ? 204.449 109.112 31.990  1.00 62.91  ? 579 ILE F CG1 1 
ATOM   13896 C CG2 . ILE F 1 286 ? 204.425 106.642 32.271  1.00 60.08  ? 579 ILE F CG2 1 
ATOM   13897 C CD1 . ILE F 1 286 ? 204.812 110.303 32.844  1.00 67.76  ? 579 ILE F CD1 1 
ATOM   13898 N N   . LYS F 1 287 ? 201.487 110.228 32.465  1.00 56.58  ? 580 LYS F N   1 
ATOM   13899 C CA  . LYS F 1 287 ? 200.812 111.428 32.954  1.00 55.32  ? 580 LYS F CA  1 
ATOM   13900 C C   . LYS F 1 287 ? 199.463 111.040 33.538  1.00 54.46  ? 580 LYS F C   1 
ATOM   13901 O O   . LYS F 1 287 ? 199.109 111.429 34.660  1.00 53.83  ? 580 LYS F O   1 
ATOM   13902 C CB  . LYS F 1 287 ? 200.614 112.459 31.842  1.00 57.74  ? 580 LYS F CB  1 
ATOM   13903 C CG  . LYS F 1 287 ? 199.480 113.434 32.146  1.00 63.57  ? 580 LYS F CG  1 
ATOM   13904 C CD  . LYS F 1 287 ? 199.487 114.669 31.263  1.00 67.64  ? 580 LYS F CD  1 
ATOM   13905 C CE  . LYS F 1 287 ? 198.357 115.608 31.669  1.00 67.47  ? 580 LYS F CE  1 
ATOM   13906 N NZ  . LYS F 1 287 ? 198.667 117.042 31.427  1.00 70.25  ? 580 LYS F NZ  1 
ATOM   13907 N N   . HIS F 1 288 ? 198.717 110.265 32.759  1.00 62.71  ? 581 HIS F N   1 
ATOM   13908 C CA  . HIS F 1 288 ? 197.397 109.817 33.160  1.00 66.75  ? 581 HIS F CA  1 
ATOM   13909 C C   . HIS F 1 288 ? 197.500 109.013 34.443  1.00 67.37  ? 581 HIS F C   1 
ATOM   13910 O O   . HIS F 1 288 ? 196.717 109.235 35.369  1.00 70.61  ? 581 HIS F O   1 
ATOM   13911 C CB  . HIS F 1 288 ? 196.736 109.001 32.050  1.00 68.80  ? 581 HIS F CB  1 
ATOM   13912 C CG  . HIS F 1 288 ? 196.297 109.827 30.881  1.00 68.69  ? 581 HIS F CG  1 
ATOM   13913 N ND1 . HIS F 1 288 ? 196.190 109.317 29.605  1.00 69.82  ? 581 HIS F ND1 1 
ATOM   13914 C CD2 . HIS F 1 288 ? 195.941 111.131 30.797  1.00 71.20  ? 581 HIS F CD2 1 
ATOM   13915 C CE1 . HIS F 1 288 ? 195.786 110.271 28.785  1.00 75.21  ? 581 HIS F CE1 1 
ATOM   13916 N NE2 . HIS F 1 288 ? 195.627 111.381 29.483  1.00 76.01  ? 581 HIS F NE2 1 
ATOM   13917 N N   . GLU F 1 289 ? 198.450 108.080 34.514  1.00 67.29  ? 582 GLU F N   1 
ATOM   13918 C CA  . GLU F 1 289 ? 198.525 107.269 35.726  1.00 70.99  ? 582 GLU F CA  1 
ATOM   13919 C C   . GLU F 1 289 ? 198.847 108.141 36.934  1.00 73.53  ? 582 GLU F C   1 
ATOM   13920 O O   . GLU F 1 289 ? 198.322 107.912 38.017  1.00 78.76  ? 582 GLU F O   1 
ATOM   13921 C CB  . GLU F 1 289 ? 199.542 106.138 35.646  1.00 76.78  ? 582 GLU F CB  1 
ATOM   13922 C CG  . GLU F 1 289 ? 199.485 105.342 36.946  1.00 86.52  ? 582 GLU F CG  1 
ATOM   13923 C CD  . GLU F 1 289 ? 199.857 103.895 36.812  1.00 96.75  ? 582 GLU F CD  1 
ATOM   13924 O OE1 . GLU F 1 289 ? 201.052 103.622 36.635  1.00 103.96 ? 582 GLU F OE1 1 
ATOM   13925 O OE2 . GLU F 1 289 ? 198.955 103.034 36.891  1.00 102.33 1 582 GLU F OE2 1 
ATOM   13926 N N   . VAL F 1 290 ? 199.709 109.137 36.757  1.00 56.32  ? 583 VAL F N   1 
ATOM   13927 C CA  . VAL F 1 290 ? 200.067 110.004 37.871  1.00 54.51  ? 583 VAL F CA  1 
ATOM   13928 C C   . VAL F 1 290 ? 198.799 110.704 38.340  1.00 56.49  ? 583 VAL F C   1 
ATOM   13929 O O   . VAL F 1 290 ? 198.523 110.756 39.538  1.00 61.59  ? 583 VAL F O   1 
ATOM   13930 C CB  . VAL F 1 290 ? 201.154 111.026 37.494  1.00 53.37  ? 583 VAL F CB  1 
ATOM   13931 C CG1 . VAL F 1 290 ? 201.077 112.250 38.386  1.00 53.90  ? 583 VAL F CG1 1 
ATOM   13932 C CG2 . VAL F 1 290 ? 202.525 110.384 37.599  1.00 53.02  ? 583 VAL F CG2 1 
ATOM   13933 N N   . GLU F 1 291 ? 198.009 111.222 37.403  1.00 74.33  ? 584 GLU F N   1 
ATOM   13934 C CA  . GLU F 1 291 ? 196.765 111.882 37.794  1.00 76.17  ? 584 GLU F CA  1 
ATOM   13935 C C   . GLU F 1 291 ? 195.714 110.876 38.266  1.00 79.29  ? 584 GLU F C   1 
ATOM   13936 O O   . GLU F 1 291 ? 194.638 111.270 38.711  1.00 85.32  ? 584 GLU F O   1 
ATOM   13937 C CB  . GLU F 1 291 ? 196.183 112.715 36.648  1.00 84.42  ? 584 GLU F CB  1 
ATOM   13938 C CG  . GLU F 1 291 ? 197.142 113.690 35.990  1.00 91.24  ? 584 GLU F CG  1 
ATOM   13939 C CD  . GLU F 1 291 ? 196.406 114.796 35.253  1.00 98.08  ? 584 GLU F CD  1 
ATOM   13940 O OE1 . GLU F 1 291 ? 195.156 114.819 35.308  1.00 101.57 ? 584 GLU F OE1 1 
ATOM   13941 O OE2 . GLU F 1 291 ? 197.072 115.641 34.620  1.00 98.59  ? 584 GLU F OE2 1 
ATOM   13942 N N   . ARG F 1 292 ? 196.044 109.581 38.255  1.00 60.79  ? 585 ARG F N   1 
ATOM   13943 C CA  . ARG F 1 292 ? 195.051 108.535 38.638  1.00 61.86  ? 585 ARG F CA  1 
ATOM   13944 C C   . ARG F 1 292 ? 195.418 107.922 39.996  1.00 63.55  ? 585 ARG F C   1 
ATOM   13945 O O   . ARG F 1 292 ? 194.493 107.473 40.704  1.00 67.75  ? 585 ARG F O   1 
ATOM   13946 C CB  . ARG F 1 292 ? 194.994 107.469 37.538  1.00 30.00  ? 585 ARG F CB  1 
ATOM   13947 C CG  . ARG F 1 292 ? 194.165 106.236 37.868  1.00 30.00  ? 585 ARG F CG  1 
ATOM   13948 C CD  . ARG F 1 292 ? 194.319 105.165 36.806  1.00 30.00  ? 585 ARG F CD  1 
ATOM   13949 N NE  . ARG F 1 292 ? 193.701 103.902 37.185  1.00 30.00  ? 585 ARG F NE  1 
ATOM   13950 C CZ  . ARG F 1 292 ? 194.340 102.896 37.773  1.00 30.00  ? 585 ARG F CZ  1 
ATOM   13951 N NH1 . ARG F 1 292 ? 195.628 103.001 38.050  1.00 30.00  ? 585 ARG F NH1 1 
ATOM   13952 N NH2 . ARG F 1 292 ? 193.689 101.788 38.078  1.00 30.00  ? 585 ARG F NH2 1 
ATOM   13953 N N   . ARG F 1 293 ? 196.700 107.936 40.370  1.00 75.18  ? 586 ARG F N   1 
ATOM   13954 C CA  . ARG F 1 293 ? 197.156 107.281 41.597  1.00 72.14  ? 586 ARG F CA  1 
ATOM   13955 C C   . ARG F 1 293 ? 197.816 108.226 42.590  1.00 69.62  ? 586 ARG F C   1 
ATOM   13956 O O   . ARG F 1 293 ? 197.996 107.876 43.755  1.00 76.85  ? 586 ARG F O   1 
ATOM   13957 C CB  . ARG F 1 293 ? 198.149 106.160 41.273  1.00 72.92  ? 586 ARG F CB  1 
ATOM   13958 C CG  . ARG F 1 293 ? 197.626 105.042 40.398  1.00 79.68  ? 586 ARG F CG  1 
ATOM   13959 C CD  . ARG F 1 293 ? 198.702 103.973 40.237  1.00 86.15  ? 586 ARG F CD  1 
ATOM   13960 N NE  . ARG F 1 293 ? 199.067 103.343 41.505  1.00 94.12  ? 586 ARG F NE  1 
ATOM   13961 C CZ  . ARG F 1 293 ? 198.434 102.307 42.045  1.00 102.90 ? 586 ARG F CZ  1 
ATOM   13962 N NH1 . ARG F 1 293 ? 198.845 101.807 43.204  1.00 109.41 1 586 ARG F NH1 1 
ATOM   13963 N NH2 . ARG F 1 293 ? 197.393 101.767 41.427  1.00 106.29 ? 586 ARG F NH2 1 
ATOM   13964 N N   . VAL F 1 294 ? 198.179 109.417 42.136  1.00 60.64  ? 587 VAL F N   1 
ATOM   13965 C CA  . VAL F 1 294 ? 198.817 110.377 43.022  1.00 60.49  ? 587 VAL F CA  1 
ATOM   13966 C C   . VAL F 1 294 ? 197.960 111.612 43.259  1.00 61.14  ? 587 VAL F C   1 
ATOM   13967 O O   . VAL F 1 294 ? 197.621 111.929 44.397  1.00 63.00  ? 587 VAL F O   1 
ATOM   13968 C CB  . VAL F 1 294 ? 200.186 110.812 42.468  1.00 58.40  ? 587 VAL F CB  1 
ATOM   13969 C CG1 . VAL F 1 294 ? 200.705 112.028 43.217  1.00 58.60  ? 587 VAL F CG1 1 
ATOM   13970 C CG2 . VAL F 1 294 ? 201.174 109.666 42.560  1.00 58.54  ? 587 VAL F CG2 1 
ATOM   13971 N N   . VAL F 1 295 ? 197.608 112.304 42.184  1.00 64.15  ? 588 VAL F N   1 
ATOM   13972 C CA  . VAL F 1 295 ? 196.958 113.601 42.300  1.00 65.63  ? 588 VAL F CA  1 
ATOM   13973 C C   . VAL F 1 295 ? 195.540 113.473 42.853  1.00 66.62  ? 588 VAL F C   1 
ATOM   13974 O O   . VAL F 1 295 ? 195.029 114.394 43.490  1.00 67.64  ? 588 VAL F O   1 
ATOM   13975 C CB  . VAL F 1 295 ? 196.925 114.318 40.941  1.00 68.12  ? 588 VAL F CB  1 
ATOM   13976 C CG1 . VAL F 1 295 ? 196.399 115.734 41.094  1.00 70.79  ? 588 VAL F CG1 1 
ATOM   13977 C CG2 . VAL F 1 295 ? 198.318 114.355 40.356  1.00 70.00  ? 588 VAL F CG2 1 
ATOM   13978 N N   . ASN F 1 296 ? 194.906 112.329 42.619  1.00 64.41  ? 589 ASN F N   1 
ATOM   13979 C CA  . ASN F 1 296 ? 193.580 112.087 43.177  1.00 68.46  ? 589 ASN F CA  1 
ATOM   13980 C C   . ASN F 1 296 ? 193.636 112.023 44.699  1.00 69.60  ? 589 ASN F C   1 
ATOM   13981 O O   . ASN F 1 296 ? 192.761 112.547 45.382  1.00 72.23  ? 589 ASN F O   1 
ATOM   13982 C CB  . ASN F 1 296 ? 192.971 110.799 42.613  1.00 73.07  ? 589 ASN F CB  1 
ATOM   13983 C CG  . ASN F 1 296 ? 193.666 109.549 43.118  1.00 78.53  ? 589 ASN F CG  1 
ATOM   13984 O OD1 . ASN F 1 296 ? 194.869 109.556 43.378  1.00 78.15  ? 589 ASN F OD1 1 
ATOM   13985 N ND2 . ASN F 1 296 ? 192.908 108.469 43.269  1.00 81.28  ? 589 ASN F ND2 1 
ATOM   13986 N N   . GLN F 1 297 ? 194.676 111.380 45.219  1.00 68.80  ? 590 GLN F N   1 
ATOM   13987 C CA  . GLN F 1 297 ? 194.867 111.248 46.655  1.00 71.01  ? 590 GLN F CA  1 
ATOM   13988 C C   . GLN F 1 297 ? 195.236 112.587 47.276  1.00 70.86  ? 590 GLN F C   1 
ATOM   13989 O O   . GLN F 1 297 ? 194.808 112.908 48.380  1.00 73.55  ? 590 GLN F O   1 
ATOM   13990 C CB  . GLN F 1 297 ? 195.938 110.203 46.954  1.00 70.61  ? 590 GLN F CB  1 
ATOM   13991 C CG  . GLN F 1 297 ? 195.582 109.269 48.090  1.00 74.39  ? 590 GLN F CG  1 
ATOM   13992 C CD  . GLN F 1 297 ? 196.019 107.846 47.821  1.00 74.96  ? 590 GLN F CD  1 
ATOM   13993 O OE1 . GLN F 1 297 ? 196.774 107.583 46.886  1.00 72.26  ? 590 GLN F OE1 1 
ATOM   13994 N NE2 . GLN F 1 297 ? 195.541 106.915 48.639  1.00 79.00  ? 590 GLN F NE2 1 
ATOM   13995 N N   . LEU F 1 298 ? 196.037 113.364 46.558  1.00 68.15  ? 591 LEU F N   1 
ATOM   13996 C CA  . LEU F 1 298 ? 196.379 114.714 46.981  1.00 68.36  ? 591 LEU F CA  1 
ATOM   13997 C C   . LEU F 1 298 ? 195.118 115.564 47.082  1.00 70.61  ? 591 LEU F C   1 
ATOM   13998 O O   . LEU F 1 298 ? 194.920 116.298 48.052  1.00 72.84  ? 591 LEU F O   1 
ATOM   13999 C CB  . LEU F 1 298 ? 197.361 115.351 45.995  1.00 65.68  ? 591 LEU F CB  1 
ATOM   14000 C CG  . LEU F 1 298 ? 198.822 114.911 46.063  1.00 64.09  ? 591 LEU F CG  1 
ATOM   14001 C CD1 . LEU F 1 298 ? 199.685 115.824 45.211  1.00 62.49  ? 591 LEU F CD1 1 
ATOM   14002 C CD2 . LEU F 1 298 ? 199.312 114.884 47.493  1.00 65.96  ? 591 LEU F CD2 1 
ATOM   14003 N N   . ALA F 1 299 ? 194.262 115.440 46.071  1.00 70.42  ? 592 ALA F N   1 
ATOM   14004 C CA  . ALA F 1 299 ? 193.002 116.171 46.002  1.00 72.98  ? 592 ALA F CA  1 
ATOM   14005 C C   . ALA F 1 299 ? 192.046 115.783 47.122  1.00 76.58  ? 592 ALA F C   1 
ATOM   14006 O O   . ALA F 1 299 ? 191.436 116.641 47.757  1.00 79.33  ? 592 ALA F O   1 
ATOM   14007 C CB  . ALA F 1 299 ? 192.342 115.939 44.659  1.00 72.35  ? 592 ALA F CB  1 
ATOM   14008 N N   . ALA F 1 300 ? 191.910 114.480 47.341  1.00 77.04  ? 593 ALA F N   1 
ATOM   14009 C CA  . ALA F 1 300 ? 191.040 113.946 48.381  1.00 81.02  ? 593 ALA F CA  1 
ATOM   14010 C C   . ALA F 1 300 ? 191.507 114.404 49.753  1.00 82.61  ? 593 ALA F C   1 
ATOM   14011 O O   . ALA F 1 300 ? 190.724 114.929 50.543  1.00 86.11  ? 593 ALA F O   1 
ATOM   14012 C CB  . ALA F 1 300 ? 190.996 112.430 48.312  1.00 81.51  ? 593 ALA F CB  1 
ATOM   14013 N N   . ALA F 1 301 ? 192.793 114.186 50.049  1.00 83.69  ? 594 ALA F N   1 
ATOM   14014 C CA  . ALA F 1 301 ? 193.339 114.555 51.377  1.00 87.48  ? 594 ALA F CA  1 
ATOM   14015 C C   . ALA F 1 301 ? 193.166 116.059 51.609  1.00 91.06  ? 594 ALA F C   1 
ATOM   14016 O O   . ALA F 1 301 ? 192.787 116.443 52.731  1.00 100.02 ? 594 ALA F O   1 
ATOM   14017 C CB  . ALA F 1 301 ? 194.786 114.143 51.474  1.00 82.91  ? 594 ALA F CB  1 
ATOM   14018 N N   . PHE F 1 302 ? 193.419 116.872 50.580  1.00 93.89  ? 595 PHE F N   1 
ATOM   14019 C CA  . PHE F 1 302 ? 193.311 118.347 50.721  1.00 81.78  ? 595 PHE F CA  1 
ATOM   14020 C C   . PHE F 1 302 ? 191.864 118.718 51.062  1.00 85.77  ? 595 PHE F C   1 
ATOM   14021 O O   . PHE F 1 302 ? 191.659 119.598 51.920  1.00 88.69  ? 595 PHE F O   1 
ATOM   14022 C CB  . PHE F 1 302 ? 193.778 119.036 49.436  1.00 79.15  ? 595 PHE F CB  1 
ATOM   14023 C CG  . PHE F 1 302 ? 193.731 120.543 49.467  1.00 81.04  ? 595 PHE F CG  1 
ATOM   14024 C CD1 . PHE F 1 302 ? 194.669 121.266 50.185  1.00 81.42  ? 595 PHE F CD1 1 
ATOM   14025 C CD2 . PHE F 1 302 ? 192.754 121.238 48.772  1.00 83.03  ? 595 PHE F CD2 1 
ATOM   14026 C CE1 . PHE F 1 302 ? 194.626 122.651 50.214  1.00 83.78  ? 595 PHE F CE1 1 
ATOM   14027 C CE2 . PHE F 1 302 ? 192.713 122.623 48.800  1.00 85.45  ? 595 PHE F CE2 1 
ATOM   14028 C CZ  . PHE F 1 302 ? 193.649 123.327 49.521  1.00 85.84  ? 595 PHE F CZ  1 
ATOM   14029 N N   . GLU F 1 303 ? 190.896 118.070 50.406  1.00 86.28  ? 596 GLU F N   1 
ATOM   14030 C CA  . GLU F 1 303 ? 189.459 118.344 50.678  1.00 90.51  ? 596 GLU F CA  1 
ATOM   14031 C C   . GLU F 1 303 ? 189.111 117.942 52.117  1.00 94.37  ? 596 GLU F C   1 
ATOM   14032 O O   . GLU F 1 303 ? 188.378 118.703 52.779  1.00 98.49  ? 596 GLU F O   1 
ATOM   14033 C CB  . GLU F 1 303 ? 188.575 117.625 49.656  1.00 30.00  ? 596 GLU F CB  1 
ATOM   14034 C CG  . GLU F 1 303 ? 187.122 118.059 49.706  1.00 30.00  ? 596 GLU F CG  1 
ATOM   14035 C CD  . GLU F 1 303 ? 186.886 119.532 49.418  1.00 30.00  ? 596 GLU F CD  1 
ATOM   14036 O OE1 . GLU F 1 303 ? 187.647 120.108 48.615  1.00 30.00  ? 596 GLU F OE1 1 
ATOM   14037 O OE2 . GLU F 1 303 ? 185.943 120.101 50.001  1.00 30.00  ? 596 GLU F OE2 1 
ATOM   14038 N N   . GLN F 1 304 ? 189.625 116.797 52.580  1.00 93.51  ? 597 GLN F N   1 
ATOM   14039 C CA  . GLN F 1 304 ? 189.333 116.314 53.958  1.00 103.73 ? 597 GLN F CA  1 
ATOM   14040 C C   . GLN F 1 304 ? 190.040 117.226 54.963  1.00 103.31 ? 597 GLN F C   1 
ATOM   14041 O O   . GLN F 1 304 ? 189.923 116.943 56.172  1.00 104.23 ? 597 GLN F O   1 
ATOM   14042 C CB  . GLN F 1 304 ? 189.776 114.858 54.117  1.00 101.88 ? 597 GLN F CB  1 
ATOM   14043 C CG  . GLN F 1 304 ? 189.061 113.890 53.185  1.00 101.64 ? 597 GLN F CG  1 
ATOM   14044 C CD  . GLN F 1 304 ? 189.588 112.481 53.310  1.00 104.28 ? 597 GLN F CD  1 
ATOM   14045 O OE1 . GLN F 1 304 ? 190.243 112.125 54.287  1.00 104.06 ? 597 GLN F OE1 1 
ATOM   14046 N NE2 . GLN F 1 304 ? 189.298 111.660 52.313  1.00 109.10 ? 597 GLN F NE2 1 
ATOM   14047 N N   . GLU F 1 305 ? 190.732 118.267 54.483  1.00 112.35 ? 598 GLU F N   1 
ATOM   14048 C CA  . GLU F 1 305 ? 191.455 119.219 55.337  1.00 113.21 ? 598 GLU F CA  1 
ATOM   14049 C C   . GLU F 1 305 ? 192.622 118.578 56.084  1.00 112.12 ? 598 GLU F C   1 
ATOM   14050 O O   . GLU F 1 305 ? 192.959 118.971 57.201  1.00 119.71 ? 598 GLU F O   1 
ATOM   14051 C CB  . GLU F 1 305 ? 190.497 119.889 56.321  1.00 121.78 ? 598 GLU F CB  1 
ATOM   14052 C CG  . GLU F 1 305 ? 189.430 120.722 55.641  1.00 127.14 ? 598 GLU F CG  1 
ATOM   14053 C CD  . GLU F 1 305 ? 188.389 121.240 56.607  1.00 133.40 ? 598 GLU F CD  1 
ATOM   14054 O OE1 . GLU F 1 305 ? 188.188 120.608 57.665  1.00 136.99 ? 598 GLU F OE1 1 
ATOM   14055 O OE2 . GLU F 1 305 ? 187.773 122.285 56.311  1.00 136.08 1 598 GLU F OE2 1 
ATOM   14056 N N   . LEU F 1 306 ? 193.228 117.588 55.442  1.00 92.78  ? 599 LEU F N   1 
ATOM   14057 C CA  . LEU F 1 306 ? 194.378 116.868 55.972  1.00 91.93  ? 599 LEU F CA  1 
ATOM   14058 C C   . LEU F 1 306 ? 195.692 117.553 55.616  1.00 88.91  ? 599 LEU F C   1 
ATOM   14059 O O   . LEU F 1 306 ? 196.728 117.276 56.219  1.00 89.01  ? 599 LEU F O   1 
ATOM   14060 C CB  . LEU F 1 306 ? 194.357 115.431 55.452  1.00 90.56  ? 599 LEU F CB  1 
ATOM   14061 C CG  . LEU F 1 306 ? 193.587 114.383 56.259  1.00 94.69  ? 599 LEU F CG  1 
ATOM   14062 C CD1 . LEU F 1 306 ? 192.238 114.856 56.722  1.00 98.70  ? 599 LEU F CD1 1 
ATOM   14063 C CD2 . LEU F 1 306 ? 193.380 113.175 55.373  1.00 93.18  ? 599 LEU F CD2 1 
ATOM   14064 N N   . LEU F 1 307 ? 195.639 118.446 54.632  1.00 96.14  ? 600 LEU F N   1 
ATOM   14065 C CA  . LEU F 1 307 ? 196.825 119.150 54.144  1.00 94.85  ? 600 LEU F CA  1 
ATOM   14066 C C   . LEU F 1 307 ? 196.769 120.655 54.399  1.00 100.87 ? 600 LEU F C   1 
ATOM   14067 O O   . LEU F 1 307 ? 196.324 121.412 53.536  1.00 104.99 ? 600 LEU F O   1 
ATOM   14068 C CB  . LEU F 1 307 ? 197.014 118.909 52.644  1.00 89.09  ? 600 LEU F CB  1 
ATOM   14069 C CG  . LEU F 1 307 ? 197.791 117.691 52.137  1.00 86.92  ? 600 LEU F CG  1 
ATOM   14070 C CD1 . LEU F 1 307 ? 197.449 116.427 52.900  1.00 88.02  ? 600 LEU F CD1 1 
ATOM   14071 C CD2 . LEU F 1 307 ? 197.527 117.507 50.654  1.00 86.63  ? 600 LEU F CD2 1 
ATOM   14072 N N   . PRO F 1 308 ? 197.223 121.099 55.581  1.00 89.93  ? 601 PRO F N   1 
ATOM   14073 C CA  . PRO F 1 308 ? 197.262 122.538 55.870  1.00 92.88  ? 601 PRO F CA  1 
ATOM   14074 C C   . PRO F 1 308 ? 198.319 123.253 55.035  1.00 92.64  ? 601 PRO F C   1 
ATOM   14075 O O   . PRO F 1 308 ? 199.098 122.592 54.349  1.00 90.78  ? 601 PRO F O   1 
ATOM   14076 C CB  . PRO F 1 308 ? 197.625 122.590 57.357  1.00 95.56  ? 601 PRO F CB  1 
ATOM   14077 C CG  . PRO F 1 308 ? 198.329 121.300 57.616  1.00 93.91  ? 601 PRO F CG  1 
ATOM   14078 C CD  . PRO F 1 308 ? 197.671 120.291 56.727  1.00 91.08  ? 601 PRO F CD  1 
ATOM   14079 N N   . LYS F 1 309 ? 198.357 124.580 55.096  1.00 102.14 ? 602 LYS F N   1 
ATOM   14080 C CA  . LYS F 1 309 ? 199.382 125.321 54.375  1.00 98.31  ? 602 LYS F CA  1 
ATOM   14081 C C   . LYS F 1 309 ? 200.728 125.173 55.069  1.00 100.14 ? 602 LYS F C   1 
ATOM   14082 O O   . LYS F 1 309 ? 200.804 125.143 56.296  1.00 105.31 ? 602 LYS F O   1 
ATOM   14083 C CB  . LYS F 1 309 ? 199.018 126.803 54.269  1.00 100.10 ? 602 LYS F CB  1 
ATOM   14084 C CG  . LYS F 1 309 ? 197.710 127.095 53.560  1.00 100.91 ? 602 LYS F CG  1 
ATOM   14085 C CD  . LYS F 1 309 ? 197.293 128.536 53.803  1.00 106.81 ? 602 LYS F CD  1 
ATOM   14086 C CE  . LYS F 1 309 ? 196.052 128.907 53.012  1.00 109.18 ? 602 LYS F CE  1 
ATOM   14087 N NZ  . LYS F 1 309 ? 195.440 130.163 53.528  1.00 115.24 ? 602 LYS F NZ  1 
ATOM   14088 N N   . GLY F 1 310 ? 201.789 125.084 54.279  1.00 100.81 ? 603 GLY F N   1 
ATOM   14089 C CA  . GLY F 1 310 ? 203.130 124.973 54.818  1.00 102.04 ? 603 GLY F CA  1 
ATOM   14090 C C   . GLY F 1 310 ? 203.456 123.593 55.349  1.00 102.33 ? 603 GLY F C   1 
ATOM   14091 O O   . GLY F 1 310 ? 204.375 123.433 56.153  1.00 105.94 ? 603 GLY F O   1 
ATOM   14092 N N   . CYS F 1 311 ? 202.710 122.591 54.899  1.00 96.56  ? 604 CYS F N   1 
ATOM   14093 C CA  . CYS F 1 311 ? 202.949 121.224 55.337  1.00 92.38  ? 604 CYS F CA  1 
ATOM   14094 C C   . CYS F 1 311 ? 203.943 120.570 54.386  1.00 91.62  ? 604 CYS F C   1 
ATOM   14095 O O   . CYS F 1 311 ? 204.188 121.079 53.293  1.00 89.46  ? 604 CYS F O   1 
ATOM   14096 C CB  . CYS F 1 311 ? 201.644 120.430 55.405  1.00 90.41  ? 604 CYS F CB  1 
ATOM   14097 S SG  . CYS F 1 311 ? 200.926 120.028 53.802  1.00 90.77  ? 604 CYS F SG  1 
ATOM   14098 N N   . THR F 1 312 ? 204.520 119.449 54.804  1.00 89.07  ? 605 THR F N   1 
ATOM   14099 C CA  . THR F 1 312 ? 205.425 118.696 53.945  1.00 83.04  ? 605 THR F CA  1 
ATOM   14100 C C   . THR F 1 312 ? 204.949 117.260 53.764  1.00 77.79  ? 605 THR F C   1 
ATOM   14101 O O   . THR F 1 312 ? 204.850 116.500 54.725  1.00 79.93  ? 605 THR F O   1 
ATOM   14102 C CB  . THR F 1 312 ? 206.856 118.696 54.504  1.00 85.50  ? 605 THR F CB  1 
ATOM   14103 O OG1 . THR F 1 312 ? 207.422 120.004 54.363  1.00 90.98  ? 605 THR F OG1 1 
ATOM   14104 C CG2 . THR F 1 312 ? 207.721 117.693 53.758  1.00 84.06  ? 605 THR F CG2 1 
ATOM   14105 N N   . LEU F 1 313 ? 204.666 116.897 52.518  1.00 74.66  ? 606 LEU F N   1 
ATOM   14106 C CA  . LEU F 1 313 ? 204.082 115.602 52.196  1.00 73.51  ? 606 LEU F CA  1 
ATOM   14107 C C   . LEU F 1 313 ? 204.986 114.788 51.275  1.00 71.44  ? 606 LEU F C   1 
ATOM   14108 O O   . LEU F 1 313 ? 205.402 115.256 50.218  1.00 69.34  ? 606 LEU F O   1 
ATOM   14109 C CB  . LEU F 1 313 ? 202.706 115.797 51.555  1.00 72.26  ? 606 LEU F CB  1 
ATOM   14110 C CG  . LEU F 1 313 ? 201.844 114.577 51.222  1.00 71.70  ? 606 LEU F CG  1 
ATOM   14111 C CD1 . LEU F 1 313 ? 201.866 113.551 52.340  1.00 74.50  ? 606 LEU F CD1 1 
ATOM   14112 C CD2 . LEU F 1 313 ? 200.423 115.032 50.951  1.00 71.86  ? 606 LEU F CD2 1 
ATOM   14113 N N   . ARG F 1 314 ? 205.280 113.564 51.698  1.00 77.40  ? 607 ARG F N   1 
ATOM   14114 C CA  . ARG F 1 314 ? 206.181 112.665 50.990  1.00 78.75  ? 607 ARG F CA  1 
ATOM   14115 C C   . ARG F 1 314 ? 205.485 111.383 50.575  1.00 78.81  ? 607 ARG F C   1 
ATOM   14116 O O   . ARG F 1 314 ? 204.935 110.677 51.410  1.00 86.87  ? 607 ARG F O   1 
ATOM   14117 C CB  . ARG F 1 314 ? 207.377 112.288 51.867  1.00 82.75  ? 607 ARG F CB  1 
ATOM   14118 C CG  . ARG F 1 314 ? 208.131 111.072 51.331  1.00 83.83  ? 607 ARG F CG  1 
ATOM   14119 C CD  . ARG F 1 314 ? 209.337 110.665 52.169  1.00 86.96  ? 607 ARG F CD  1 
ATOM   14120 N NE  . ARG F 1 314 ? 210.174 111.787 52.575  1.00 89.70  ? 607 ARG F NE  1 
ATOM   14121 C CZ  . ARG F 1 314 ? 210.152 112.334 53.785  1.00 97.15  ? 607 ARG F CZ  1 
ATOM   14122 N NH1 . ARG F 1 314 ? 210.954 113.349 54.067  1.00 99.71  1 607 ARG F NH1 1 
ATOM   14123 N NH2 . ARG F 1 314 ? 209.331 111.861 54.712  1.00 101.85 ? 607 ARG F NH2 1 
ATOM   14124 N N   . LEU F 1 315 ? 205.519 111.067 49.289  1.00 69.22  ? 608 LEU F N   1 
ATOM   14125 C CA  . LEU F 1 315 ? 204.958 109.811 48.829  1.00 68.37  ? 608 LEU F CA  1 
ATOM   14126 C C   . LEU F 1 315 ? 205.996 108.718 49.033  1.00 70.18  ? 608 LEU F C   1 
ATOM   14127 O O   . LEU F 1 315 ? 207.178 108.920 48.764  1.00 69.84  ? 608 LEU F O   1 
ATOM   14128 C CB  . LEU F 1 315 ? 204.537 109.889 47.359  1.00 65.28  ? 608 LEU F CB  1 
ATOM   14129 C CG  . LEU F 1 315 ? 203.571 110.998 46.940  1.00 63.73  ? 608 LEU F CG  1 
ATOM   14130 C CD1 . LEU F 1 315 ? 204.302 112.278 46.576  1.00 62.50  ? 608 LEU F CD1 1 
ATOM   14131 C CD2 . LEU F 1 315 ? 202.722 110.527 45.784  1.00 62.15  ? 608 LEU F CD2 1 
ATOM   14132 N N   . THR F 1 316 ? 205.554 107.568 49.526  1.00 72.72  ? 609 THR F N   1 
ATOM   14133 C CA  . THR F 1 316 ? 206.419 106.401 49.655  1.00 78.98  ? 609 THR F CA  1 
ATOM   14134 C C   . THR F 1 316 ? 205.616 105.187 49.236  1.00 76.12  ? 609 THR F C   1 
ATOM   14135 O O   . THR F 1 316 ? 204.440 105.310 48.915  1.00 75.03  ? 609 THR F O   1 
ATOM   14136 C CB  . THR F 1 316 ? 206.945 106.204 51.092  1.00 81.91  ? 609 THR F CB  1 
ATOM   14137 O OG1 . THR F 1 316 ? 205.844 106.158 52.008  1.00 83.45  ? 609 THR F OG1 1 
ATOM   14138 C CG2 . THR F 1 316 ? 207.886 107.334 51.488  1.00 80.61  ? 609 THR F CG2 1 
ATOM   14139 N N   . VAL F 1 317 ? 206.240 104.016 49.216  1.00 78.67  ? 610 VAL F N   1 
ATOM   14140 C CA  . VAL F 1 317 ? 205.520 102.814 48.814  1.00 80.34  ? 610 VAL F CA  1 
ATOM   14141 C C   . VAL F 1 317 ? 205.627 101.715 49.864  1.00 86.62  ? 610 VAL F C   1 
ATOM   14142 O O   . VAL F 1 317 ? 206.721 101.372 50.312  1.00 92.79  ? 610 VAL F O   1 
ATOM   14143 C CB  . VAL F 1 317 ? 206.028 102.283 47.459  1.00 78.48  ? 610 VAL F CB  1 
ATOM   14144 C CG1 . VAL F 1 317 ? 205.337 100.973 47.105  1.00 81.01  ? 610 VAL F CG1 1 
ATOM   14145 C CG2 . VAL F 1 317 ? 205.795 103.315 46.369  1.00 73.54  ? 610 VAL F CG2 1 
ATOM   14146 N N   . ASP F 1 318 ? 204.472 101.190 50.287  1.00 108.14 ? 611 ASP F N   1 
ATOM   14147 C CA  . ASP F 1 318 ? 204.451 100.114 51.316  1.00 117.34 ? 611 ASP F CA  1 
ATOM   14148 C C   . ASP F 1 318 ? 204.249 98.763  50.621  1.00 126.62 ? 611 ASP F C   1 
ATOM   14149 O O   . ASP F 1 318 ? 203.242 98.644  49.897  1.00 130.36 ? 611 ASP F O   1 
ATOM   14150 C CB  . ASP F 1 318 ? 203.367 100.372 52.365  1.00 30.00  ? 611 ASP F CB  1 
ATOM   14151 C CG  . ASP F 1 318 ? 203.570 101.658 53.148  1.00 30.00  ? 611 ASP F CG  1 
ATOM   14152 O OD1 . ASP F 1 318 ? 204.634 102.287 52.980  1.00 30.00  ? 611 ASP F OD1 1 
ATOM   14153 O OD2 . ASP F 1 318 ? 202.662 102.019 53.922  1.00 30.00  ? 611 ASP F OD2 1 
ATOM   14154 N N   . PRO F 1 328 ? 201.895 96.332  46.121  1.00 130.51 ? 621 PRO F N   1 
ATOM   14155 C CA  . PRO F 1 328 ? 202.502 97.566  46.633  1.00 121.70 ? 621 PRO F CA  1 
ATOM   14156 C C   . PRO F 1 328 ? 201.560 98.759  46.520  1.00 112.37 ? 621 PRO F C   1 
ATOM   14157 O O   . PRO F 1 328 ? 201.149 99.109  45.415  1.00 107.23 ? 621 PRO F O   1 
ATOM   14158 C CB  . PRO F 1 328 ? 203.732 97.753  45.739  1.00 120.98 ? 621 PRO F CB  1 
ATOM   14159 C CG  . PRO F 1 328 ? 203.412 97.015  44.488  1.00 124.14 ? 621 PRO F CG  1 
ATOM   14160 C CD  . PRO F 1 328 ? 202.551 95.856  44.891  1.00 130.59 ? 621 PRO F CD  1 
ATOM   14161 N N   . VAL F 1 329 ? 201.222 99.373  47.649  1.00 107.03 ? 622 VAL F N   1 
ATOM   14162 C CA  . VAL F 1 329 ? 200.332 100.527 47.636  1.00 99.21  ? 622 VAL F CA  1 
ATOM   14163 C C   . VAL F 1 329 ? 201.097 101.804 47.975  1.00 88.74  ? 622 VAL F C   1 
ATOM   14164 O O   . VAL F 1 329 ? 202.030 101.789 48.781  1.00 89.95  ? 622 VAL F O   1 
ATOM   14165 C CB  . VAL F 1 329 ? 199.148 100.341 48.615  1.00 100.05 ? 622 VAL F CB  1 
ATOM   14166 C CG1 . VAL F 1 329 ? 199.635 100.213 50.053  1.00 104.77 ? 622 VAL F CG1 1 
ATOM   14167 C CG2 . VAL F 1 329 ? 198.116 101.457 48.450  1.00 97.05  ? 622 VAL F CG2 1 
ATOM   14168 N N   . LEU F 1 330 ? 200.713 102.902 47.332  1.00 94.61  ? 623 LEU F N   1 
ATOM   14169 C CA  . LEU F 1 330 ? 201.367 104.184 47.547  1.00 91.24  ? 623 LEU F CA  1 
ATOM   14170 C C   . LEU F 1 330 ? 200.797 104.854 48.797  1.00 99.35  ? 623 LEU F C   1 
ATOM   14171 O O   . LEU F 1 330 ? 199.584 105.017 48.926  1.00 110.28 ? 623 LEU F O   1 
ATOM   14172 C CB  . LEU F 1 330 ? 201.198 105.072 46.312  1.00 85.72  ? 623 LEU F CB  1 
ATOM   14173 C CG  . LEU F 1 330 ? 201.895 106.430 46.262  1.00 82.25  ? 623 LEU F CG  1 
ATOM   14174 C CD1 . LEU F 1 330 ? 202.395 106.705 44.854  1.00 77.23  ? 623 LEU F CD1 1 
ATOM   14175 C CD2 . LEU F 1 330 ? 200.944 107.523 46.702  1.00 83.23  ? 623 LEU F CD2 1 
ATOM   14176 N N   . ARG F 1 331 ? 201.702 105.210 49.718  1.00 77.90  ? 624 ARG F N   1 
ATOM   14177 C CA  . ARG F 1 331 ? 201.284 105.851 50.993  1.00 80.10  ? 624 ARG F CA  1 
ATOM   14178 C C   . ARG F 1 331 ? 201.737 107.312 51.011  1.00 77.39  ? 624 ARG F C   1 
ATOM   14179 O O   . ARG F 1 331 ? 202.755 107.620 50.364  1.00 74.94  ? 624 ARG F O   1 
ATOM   14180 C CB  . ARG F 1 331 ? 201.860 105.094 52.195  1.00 30.00  ? 624 ARG F CB  1 
ATOM   14181 C CG  . ARG F 1 331 ? 201.464 105.682 53.543  1.00 30.00  ? 624 ARG F CG  1 
ATOM   14182 C CD  . ARG F 1 331 ? 202.079 105.007 54.752  1.00 30.00  ? 624 ARG F CD  1 
ATOM   14183 N NE  . ARG F 1 331 ? 203.528 104.901 54.668  1.00 30.00  ? 624 ARG F NE  1 
ATOM   14184 C CZ  . ARG F 1 331 ? 204.288 104.295 55.573  1.00 30.00  ? 624 ARG F CZ  1 
ATOM   14185 N NH1 . ARG F 1 331 ? 203.733 103.736 56.635  1.00 30.00  ? 624 ARG F NH1 1 
ATOM   14186 N NH2 . ARG F 1 331 ? 205.598 104.247 55.411  1.00 30.00  ? 624 ARG F NH2 1 
ATOM   14187 N N   . LEU F 1 332 ? 201.005 108.170 51.721  1.00 80.25  ? 625 LEU F N   1 
ATOM   14188 C CA  . LEU F 1 332 ? 201.321 109.591 51.843  1.00 81.84  ? 625 LEU F CA  1 
ATOM   14189 C C   . LEU F 1 332 ? 201.727 109.992 53.262  1.00 94.50  ? 625 LEU F C   1 
ATOM   14190 O O   . LEU F 1 332 ? 200.881 110.088 54.144  1.00 105.69 ? 625 LEU F O   1 
ATOM   14191 C CB  . LEU F 1 332 ? 200.121 110.434 51.407  1.00 78.46  ? 625 LEU F CB  1 
ATOM   14192 C CG  . LEU F 1 332 ? 199.914 110.646 49.908  1.00 74.94  ? 625 LEU F CG  1 
ATOM   14193 C CD1 . LEU F 1 332 ? 199.229 109.443 49.289  1.00 72.14  ? 625 LEU F CD1 1 
ATOM   14194 C CD2 . LEU F 1 332 ? 199.104 111.902 49.661  1.00 70.98  ? 625 LEU F CD2 1 
ATOM   14195 N N   . GLU F 1 333 ? 203.020 110.212 53.485  1.00 90.12  ? 626 GLU F N   1 
ATOM   14196 C CA  . GLU F 1 333 ? 203.528 110.530 54.819  1.00 93.54  ? 626 GLU F CA  1 
ATOM   14197 C C   . GLU F 1 333 ? 203.630 112.039 55.015  1.00 88.44  ? 626 GLU F C   1 
ATOM   14198 O O   . GLU F 1 333 ? 204.304 112.730 54.258  1.00 83.34  ? 626 GLU F O   1 
ATOM   14199 C CB  . GLU F 1 333 ? 204.896 109.886 55.052  1.00 104.57 ? 626 GLU F CB  1 
ATOM   14200 C CG  . GLU F 1 333 ? 204.900 108.371 55.061  1.00 113.44 ? 626 GLU F CG  1 
ATOM   14201 C CD  . GLU F 1 333 ? 206.208 107.815 55.590  1.00 119.62 ? 626 GLU F CD  1 
ATOM   14202 O OE1 . GLU F 1 333 ? 207.231 108.517 55.449  1.00 119.36 ? 626 GLU F OE1 1 
ATOM   14203 O OE2 . GLU F 1 333 ? 206.223 106.685 56.123  1.00 124.41 1 626 GLU F OE2 1 
ATOM   14204 N N   . LEU F 1 334 ? 202.990 112.536 56.063  1.00 84.79  ? 627 LEU F N   1 
ATOM   14205 C CA  . LEU F 1 334 ? 202.983 113.954 56.375  1.00 84.88  ? 627 LEU F CA  1 
ATOM   14206 C C   . LEU F 1 334 ? 203.930 114.269 57.528  1.00 88.10  ? 627 LEU F C   1 
ATOM   14207 O O   . LEU F 1 334 ? 203.958 113.554 58.530  1.00 91.68  ? 627 LEU F O   1 
ATOM   14208 C CB  . LEU F 1 334 ? 201.564 114.407 56.709  1.00 86.21  ? 627 LEU F CB  1 
ATOM   14209 C CG  . LEU F 1 334 ? 201.381 115.871 57.100  1.00 87.13  ? 627 LEU F CG  1 
ATOM   14210 C CD1 . LEU F 1 334 ? 201.961 116.782 56.037  1.00 83.86  ? 627 LEU F CD1 1 
ATOM   14211 C CD2 . LEU F 1 334 ? 199.911 116.172 57.326  1.00 88.74  ? 627 LEU F CD2 1 
ATOM   14212 N N   . LEU F 1 335 ? 204.699 115.344 57.380  1.00 87.34  ? 628 LEU F N   1 
ATOM   14213 C CA  . LEU F 1 335 ? 205.654 115.755 58.404  1.00 98.70  ? 628 LEU F CA  1 
ATOM   14214 C C   . LEU F 1 335 ? 204.977 116.520 59.534  1.00 100.92 ? 628 LEU F C   1 
ATOM   14215 O O   . LEU F 1 335 ? 204.342 117.552 59.310  1.00 98.88  ? 628 LEU F O   1 
ATOM   14216 C CB  . LEU F 1 335 ? 206.763 116.619 57.802  1.00 89.17  ? 628 LEU F CB  1 
ATOM   14217 C CG  . LEU F 1 335 ? 207.787 117.118 58.827  1.00 92.97  ? 628 LEU F CG  1 
ATOM   14218 C CD1 . LEU F 1 335 ? 208.655 115.975 59.330  1.00 95.16  ? 628 LEU F CD1 1 
ATOM   14219 C CD2 . LEU F 1 335 ? 208.641 118.242 58.263  1.00 92.28  ? 628 LEU F CD2 1 
ATOM   14220 N N   . GLN F 1 336 ? 205.119 115.998 60.747  1.00 112.36 ? 629 GLN F N   1 
ATOM   14221 C CA  . GLN F 1 336 ? 204.552 116.613 61.939  1.00 115.69 ? 629 GLN F CA  1 
ATOM   14222 C C   . GLN F 1 336 ? 205.570 117.544 62.572  1.00 115.08 ? 629 GLN F C   1 
ATOM   14223 O O   . GLN F 1 336 ? 206.709 117.626 62.120  1.00 109.97 ? 629 GLN F O   1 
ATOM   14224 C CB  . GLN F 1 336 ? 204.132 115.552 62.953  1.00 123.10 ? 629 GLN F CB  1 
ATOM   14225 C CG  . GLN F 1 336 ? 202.990 114.667 62.516  1.00 127.76 ? 629 GLN F CG  1 
ATOM   14226 C CD  . GLN F 1 336 ? 202.861 113.443 63.398  1.00 137.24 ? 629 GLN F CD  1 
ATOM   14227 O OE1 . GLN F 1 336 ? 201.878 113.287 64.121  1.00 143.48 ? 629 GLN F OE1 1 
ATOM   14228 N NE2 . GLN F 1 336 ? 203.855 112.564 63.342  1.00 137.95 ? 629 GLN F NE2 1 
ATOM   14229 N N   . GLU F 1 337 ? 205.169 118.261 63.614  1.00 120.66 ? 630 GLU F N   1 
ATOM   14230 C CA  . GLU F 1 337 ? 206.118 119.115 64.314  1.00 125.47 ? 630 GLU F CA  1 
ATOM   14231 C C   . GLU F 1 337 ? 206.901 118.236 65.286  1.00 126.18 ? 630 GLU F C   1 
ATOM   14232 O O   . GLU F 1 337 ? 207.725 118.700 66.076  1.00 121.81 ? 630 GLU F O   1 
ATOM   14233 C CB  . GLU F 1 337 ? 205.398 120.267 65.009  1.00 132.36 ? 630 GLU F CB  1 
ATOM   14234 C CG  . GLU F 1 337 ? 206.306 121.393 65.465  1.00 140.27 ? 630 GLU F CG  1 
ATOM   14235 C CD  . GLU F 1 337 ? 205.630 122.742 65.387  1.00 148.73 ? 630 GLU F CD  1 
ATOM   14236 O OE1 . GLU F 1 337 ? 204.708 122.989 66.189  1.00 155.18 ? 630 GLU F OE1 1 
ATOM   14237 O OE2 . GLU F 1 337 ? 206.052 123.573 64.556  1.00 148.11 ? 630 GLU F OE2 1 
ATOM   14238 N N   . ASP F 1 338 ? 206.632 116.941 65.181  1.00 114.95 ? 631 ASP F N   1 
ATOM   14239 C CA  . ASP F 1 338 ? 207.364 115.901 65.880  1.00 118.50 ? 631 ASP F CA  1 
ATOM   14240 C C   . ASP F 1 338 ? 208.698 115.693 65.154  1.00 116.51 ? 631 ASP F C   1 
ATOM   14241 O O   . ASP F 1 338 ? 209.566 114.946 65.607  1.00 119.52 ? 631 ASP F O   1 
ATOM   14242 C CB  . ASP F 1 338 ? 206.525 114.618 65.904  1.00 119.00 ? 631 ASP F CB  1 
ATOM   14243 C CG  . ASP F 1 338 ? 207.152 113.507 66.716  1.00 123.77 ? 631 ASP F CG  1 
ATOM   14244 O OD1 . ASP F 1 338 ? 208.108 113.769 67.468  1.00 127.37 ? 631 ASP F OD1 1 
ATOM   14245 O OD2 . ASP F 1 338 ? 206.678 112.358 66.596  1.00 124.38 ? 631 ASP F OD2 1 
ATOM   14246 N N   . LYS F 1 339 ? 208.838 116.373 64.016  1.00 111.88 ? 632 LYS F N   1 
ATOM   14247 C CA  . LYS F 1 339 ? 209.994 116.257 63.124  1.00 109.60 ? 632 LYS F CA  1 
ATOM   14248 C C   . LYS F 1 339 ? 210.146 114.829 62.615  1.00 108.35 ? 632 LYS F C   1 
ATOM   14249 O O   . LYS F 1 339 ? 211.199 114.435 62.118  1.00 113.43 ? 632 LYS F O   1 
ATOM   14250 C CB  . LYS F 1 339 ? 211.268 116.731 63.828  1.00 113.66 ? 632 LYS F CB  1 
ATOM   14251 C CG  . LYS F 1 339 ? 211.473 118.231 63.729  1.00 113.63 ? 632 LYS F CG  1 
ATOM   14252 C CD  . LYS F 1 339 ? 212.302 118.752 64.882  1.00 119.29 ? 632 LYS F CD  1 
ATOM   14253 C CE  . LYS F 1 339 ? 212.269 120.270 64.931  1.00 120.10 ? 632 LYS F CE  1 
ATOM   14254 N NZ  . LYS F 1 339 ? 212.987 120.805 66.121  1.00 126.13 ? 632 LYS F NZ  1 
ATOM   14255 N N   . THR F 1 340 ? 209.065 114.068 62.740  1.00 108.24 ? 633 THR F N   1 
ATOM   14256 C CA  . THR F 1 340 ? 208.934 112.766 62.111  1.00 106.80 ? 633 THR F CA  1 
ATOM   14257 C C   . THR F 1 340 ? 207.720 112.831 61.202  1.00 102.49 ? 633 THR F C   1 
ATOM   14258 O O   . THR F 1 340 ? 206.984 113.818 61.213  1.00 101.37 ? 633 THR F O   1 
ATOM   14259 C CB  . THR F 1 340 ? 208.774 111.630 63.137  1.00 111.90 ? 633 THR F CB  1 
ATOM   14260 O OG1 . THR F 1 340 ? 207.535 111.786 63.839  1.00 113.74 ? 633 THR F OG1 1 
ATOM   14261 C CG2 . THR F 1 340 ? 209.917 111.647 64.134  1.00 116.91 ? 633 THR F CG2 1 
ATOM   14262 N N   . SER F 1 341 ? 207.494 111.778 60.430  1.00 102.78 ? 634 SER F N   1 
ATOM   14263 C CA  . SER F 1 341 ? 206.369 111.760 59.511  1.00 103.89 ? 634 SER F CA  1 
ATOM   14264 C C   . SER F 1 341 ? 205.416 110.644 59.888  1.00 108.11 ? 634 SER F C   1 
ATOM   14265 O O   . SER F 1 341 ? 205.824 109.628 60.450  1.00 114.02 ? 634 SER F O   1 
ATOM   14266 C CB  . SER F 1 341 ? 206.839 111.599 58.065  1.00 102.00 ? 634 SER F CB  1 
ATOM   14267 O OG  . SER F 1 341 ? 207.513 110.369 57.876  1.00 108.96 ? 634 SER F OG  1 
ATOM   14268 N N   . ARG F 1 342 ? 204.143 110.830 59.564  1.00 119.46 ? 635 ARG F N   1 
ATOM   14269 C CA  . ARG F 1 342 ? 203.163 109.778 59.779  1.00 121.12 ? 635 ARG F CA  1 
ATOM   14270 C C   . ARG F 1 342 ? 202.283 109.563 58.562  1.00 117.12 ? 635 ARG F C   1 
ATOM   14271 O O   . ARG F 1 342 ? 202.019 110.485 57.797  1.00 111.31 ? 635 ARG F O   1 
ATOM   14272 C CB  . ARG F 1 342 ? 202.299 110.142 60.992  1.00 127.00 ? 635 ARG F CB  1 
ATOM   14273 C CG  . ARG F 1 342 ? 201.360 111.320 60.715  1.00 128.44 ? 635 ARG F CG  1 
ATOM   14274 C CD  . ARG F 1 342 ? 200.369 111.593 61.838  1.00 135.05 ? 635 ARG F CD  1 
ATOM   14275 N NE  . ARG F 1 342 ? 199.182 110.749 61.767  1.00 138.58 ? 635 ARG F NE  1 
ATOM   14276 C CZ  . ARG F 1 342 ? 198.101 111.045 61.053  1.00 138.20 ? 635 ARG F CZ  1 
ATOM   14277 N NH1 . ARG F 1 342 ? 198.056 112.166 60.344  1.00 134.96 ? 635 ARG F NH1 1 
ATOM   14278 N NH2 . ARG F 1 342 ? 197.062 110.223 61.051  1.00 142.04 ? 635 ARG F NH2 1 
ATOM   14279 N N   . LYS F 1 343 ? 201.902 108.295 58.380  1.00 120.89 ? 636 LYS F N   1 
ATOM   14280 C CA  . LYS F 1 343 ? 201.056 107.895 57.231  1.00 95.17  ? 636 LYS F CA  1 
ATOM   14281 C C   . LYS F 1 343 ? 199.752 108.678 57.245  1.00 95.15  ? 636 LYS F C   1 
ATOM   14282 O O   . LYS F 1 343 ? 199.144 108.799 58.331  1.00 99.43  ? 636 LYS F O   1 
ATOM   14283 C CB  . LYS F 1 343 ? 200.689 106.421 57.421  1.00 30.00  ? 636 LYS F CB  1 
ATOM   14284 C CG  . LYS F 1 343 ? 199.371 105.976 56.797  1.00 30.00  ? 636 LYS F CG  1 
ATOM   14285 C CD  . LYS F 1 343 ? 199.044 104.519 57.037  1.00 30.00  ? 636 LYS F CD  1 
ATOM   14286 C CE  . LYS F 1 343 ? 197.797 104.076 56.303  1.00 30.00  ? 636 LYS F CE  1 
ATOM   14287 N NZ  . LYS F 1 343 ? 197.908 104.319 54.845  1.00 30.00  ? 636 LYS F NZ  1 
ATOM   14288 N N   . LEU F 1 344 ? 199.346 109.206 56.090  1.00 90.88  ? 637 LEU F N   1 
ATOM   14289 C CA  . LEU F 1 344 ? 198.035 109.822 56.063  1.00 91.32  ? 637 LEU F CA  1 
ATOM   14290 C C   . LEU F 1 344 ? 196.983 108.748 55.820  1.00 95.49  ? 637 LEU F C   1 
ATOM   14291 O O   . LEU F 1 344 ? 197.181 107.834 55.019  1.00 93.41  ? 637 LEU F O   1 
ATOM   14292 C CB  . LEU F 1 344 ? 197.957 110.914 54.999  1.00 86.77  ? 637 LEU F CB  1 
ATOM   14293 C CG  . LEU F 1 344 ? 196.805 111.900 55.184  1.00 87.81  ? 637 LEU F CG  1 
ATOM   14294 C CD1 . LEU F 1 344 ? 196.530 112.131 56.672  1.00 92.52  ? 637 LEU F CD1 1 
ATOM   14295 C CD2 . LEU F 1 344 ? 197.152 113.208 54.508  1.00 84.42  ? 637 LEU F CD2 1 
ATOM   14296 N N   . GLU F 1 345 ? 195.865 108.872 56.551  1.00 115.85 ? 638 GLU F N   1 
ATOM   14297 C CA  . GLU F 1 345 ? 194.715 107.948 56.376  1.00 115.76 ? 638 GLU F CA  1 
ATOM   14298 C C   . GLU F 1 345 ? 193.697 108.672 55.494  1.00 113.01 ? 638 GLU F C   1 
ATOM   14299 O O   . GLU F 1 345 ? 193.136 109.683 55.961  1.00 118.98 ? 638 GLU F O   1 
ATOM   14300 C CB  . GLU F 1 345 ? 194.092 107.626 57.735  1.00 30.00  ? 638 GLU F CB  1 
ATOM   14301 C CG  . GLU F 1 345 ? 195.018 106.856 58.660  1.00 30.00  ? 638 GLU F CG  1 
ATOM   14302 C CD  . GLU F 1 345 ? 195.520 105.529 58.118  1.00 30.00  ? 638 GLU F CD  1 
ATOM   14303 O OE1 . GLU F 1 345 ? 194.721 104.812 57.484  1.00 30.00  ? 638 GLU F OE1 1 
ATOM   14304 O OE2 . GLU F 1 345 ? 196.711 105.224 58.318  1.00 30.00  ? 638 GLU F OE2 1 
ATOM   14305 N N   . ILE F 1 346 ? 193.493 108.176 54.266  1.00 103.68 ? 639 ILE F N   1 
ATOM   14306 C CA  . ILE F 1 346 ? 192.590 108.858 53.289  1.00 96.79  ? 639 ILE F CA  1 
ATOM   14307 C C   . ILE F 1 346 ? 191.230 108.153 53.249  1.00 97.67  ? 639 ILE F C   1 
ATOM   14308 O O   . ILE F 1 346 ? 191.071 107.239 52.415  1.00 97.04  ? 639 ILE F O   1 
ATOM   14309 C CB  . ILE F 1 346 ? 193.235 108.901 51.888  1.00 89.61  ? 639 ILE F CB  1 
ATOM   14310 C CG1 . ILE F 1 346 ? 194.762 108.992 51.957  1.00 89.86  ? 639 ILE F CG1 1 
ATOM   14311 C CG2 . ILE F 1 346 ? 192.640 110.024 51.053  1.00 84.77  ? 639 ILE F CG2 1 
ATOM   14312 C CD1 . ILE F 1 346 ? 195.286 110.400 52.093  1.00 93.80  ? 639 ILE F CD1 1 
ATOM   14313 N N   . GLN F 1 347 ? 190.298 108.550 54.118  1.00 102.17 ? 640 GLN F N   1 
ATOM   14314 C CA  . GLN F 1 347 ? 188.912 108.004 54.101  1.00 107.06 ? 640 GLN F CA  1 
ATOM   14315 C C   . GLN F 1 347 ? 188.356 108.055 52.674  1.00 105.36 ? 640 GLN F C   1 
ATOM   14316 O O   . GLN F 1 347 ? 187.587 107.137 52.330  1.00 108.62 ? 640 GLN F O   1 
ATOM   14317 C CB  . GLN F 1 347 ? 188.027 108.821 55.042  1.00 30.00  ? 640 GLN F CB  1 
ATOM   14318 C CG  . GLN F 1 347 ? 188.661 109.077 56.401  1.00 30.00  ? 640 GLN F CG  1 
ATOM   14319 C CD  . GLN F 1 347 ? 187.915 110.129 57.183  1.00 30.00  ? 640 GLN F CD  1 
ATOM   14320 O OE1 . GLN F 1 347 ? 186.963 110.734 56.696  1.00 30.00  ? 640 GLN F OE1 1 
ATOM   14321 N NE2 . GLN F 1 347 ? 188.349 110.359 58.412  1.00 30.00  ? 640 GLN F NE2 1 
ATOM   14322 N N   . SER G 1 1   ? 172.767 120.195 -62.383 1.00 104.03 ? 294 SER G N   1 
ATOM   14323 C CA  . SER G 1 1   ? 172.566 121.578 -61.876 1.00 110.36 ? 294 SER G CA  1 
ATOM   14324 C C   . SER G 1 1   ? 173.930 122.274 -61.723 1.00 117.35 ? 294 SER G C   1 
ATOM   14325 O O   . SER G 1 1   ? 174.929 121.535 -61.662 1.00 118.19 ? 294 SER G O   1 
ATOM   14326 C CB  . SER G 1 1   ? 171.803 121.566 -60.575 1.00 30.00  ? 294 SER G CB  1 
ATOM   14327 O OG  . SER G 1 1   ? 172.616 121.096 -59.511 1.00 30.00  ? 294 SER G OG  1 
ATOM   14328 N N   . PRO G 1 2   ? 174.060 123.627 -61.642 1.00 136.89 ? 295 PRO G N   1 
ATOM   14329 C CA  . PRO G 1 2   ? 175.365 124.251 -61.424 1.00 139.76 ? 295 PRO G CA  1 
ATOM   14330 C C   . PRO G 1 2   ? 175.916 123.852 -60.047 1.00 143.81 ? 295 PRO G C   1 
ATOM   14331 O O   . PRO G 1 2   ? 177.083 123.541 -59.981 1.00 151.82 ? 295 PRO G O   1 
ATOM   14332 C CB  . PRO G 1 2   ? 175.119 125.765 -61.497 1.00 30.00  ? 295 PRO G CB  1 
ATOM   14333 C CG  . PRO G 1 2   ? 173.662 125.924 -61.143 1.00 30.00  ? 295 PRO G CG  1 
ATOM   14334 C CD  . PRO G 1 2   ? 173.001 124.668 -61.670 1.00 30.00  ? 295 PRO G CD  1 
ATOM   14335 N N   . LEU G 1 3   ? 175.092 123.890 -58.997 1.00 118.48 ? 296 LEU G N   1 
ATOM   14336 C CA  . LEU G 1 3   ? 175.533 123.445 -57.647 1.00 111.16 ? 296 LEU G CA  1 
ATOM   14337 C C   . LEU G 1 3   ? 176.221 122.086 -57.797 1.00 103.53 ? 296 LEU G C   1 
ATOM   14338 O O   . LEU G 1 3   ? 177.359 121.947 -57.320 1.00 105.35 ? 296 LEU G O   1 
ATOM   14339 C CB  . LEU G 1 3   ? 174.271 123.339 -56.781 1.00 105.79 ? 296 LEU G CB  1 
ATOM   14340 C CG  . LEU G 1 3   ? 174.436 122.828 -55.349 1.00 106.89 ? 296 LEU G CG  1 
ATOM   14341 C CD1 . LEU G 1 3   ? 174.994 121.414 -55.325 1.00 104.54 ? 296 LEU G CD1 1 
ATOM   14342 C CD2 . LEU G 1 3   ? 175.302 123.758 -54.520 1.00 110.52 ? 296 LEU G CD2 1 
ATOM   14343 N N   . GLU G 1 4   ? 175.576 121.142 -58.479 1.00 115.64 ? 297 GLU G N   1 
ATOM   14344 C CA  . GLU G 1 4   ? 176.088 119.786 -58.628 1.00 117.77 ? 297 GLU G CA  1 
ATOM   14345 C C   . GLU G 1 4   ? 177.410 119.774 -59.389 1.00 128.69 ? 297 GLU G C   1 
ATOM   14346 O O   . GLU G 1 4   ? 178.332 119.039 -59.036 1.00 131.48 ? 297 GLU G O   1 
ATOM   14347 C CB  . GLU G 1 4   ? 175.064 118.901 -59.342 1.00 114.24 ? 297 GLU G CB  1 
ATOM   14348 C CG  . GLU G 1 4   ? 175.677 117.769 -60.149 1.00 113.33 ? 297 GLU G CG  1 
ATOM   14349 C CD  . GLU G 1 4   ? 174.631 116.876 -60.787 1.00 112.64 ? 297 GLU G CD  1 
ATOM   14350 O OE1 . GLU G 1 4   ? 173.774 117.398 -61.529 1.00 112.52 ? 297 GLU G OE1 1 
ATOM   14351 O OE2 . GLU G 1 4   ? 174.667 115.650 -60.547 1.00 112.36 1 297 GLU G OE2 1 
ATOM   14352 N N   . ARG G 1 5   ? 177.485 120.559 -60.466 1.00 135.92 ? 298 ARG G N   1 
ATOM   14353 C CA  . ARG G 1 5   ? 178.751 120.639 -61.240 1.00 136.06 ? 298 ARG G CA  1 
ATOM   14354 C C   . ARG G 1 5   ? 179.852 121.126 -60.299 1.00 126.15 ? 298 ARG G C   1 
ATOM   14355 O O   . ARG G 1 5   ? 180.906 120.477 -60.259 1.00 123.20 ? 298 ARG G O   1 
ATOM   14356 C CB  . ARG G 1 5   ? 178.600 121.581 -62.438 1.00 30.00  ? 298 ARG G CB  1 
ATOM   14357 C CG  . ARG G 1 5   ? 177.623 121.087 -63.494 1.00 30.00  ? 298 ARG G CG  1 
ATOM   14358 C CD  . ARG G 1 5   ? 177.565 122.018 -64.689 1.00 30.00  ? 298 ARG G CD  1 
ATOM   14359 N NE  . ARG G 1 5   ? 176.612 121.551 -65.685 1.00 30.00  ? 298 ARG G NE  1 
ATOM   14360 C CZ  . ARG G 1 5   ? 176.876 120.632 -66.606 1.00 30.00  ? 298 ARG G CZ  1 
ATOM   14361 N NH1 . ARG G 1 5   ? 178.076 120.079 -66.664 1.00 30.00  ? 298 ARG G NH1 1 
ATOM   14362 N NH2 . ARG G 1 5   ? 175.943 120.274 -67.470 1.00 30.00  ? 298 ARG G NH2 1 
ATOM   14363 N N   . ARG G 1 6   ? 179.587 122.192 -59.539 1.00 128.28 ? 299 ARG G N   1 
ATOM   14364 C CA  . ARG G 1 6   ? 180.601 122.774 -58.668 1.00 125.28 ? 299 ARG G CA  1 
ATOM   14365 C C   . ARG G 1 6   ? 181.141 121.748 -57.677 1.00 123.77 ? 299 ARG G C   1 
ATOM   14366 O O   . ARG G 1 6   ? 182.343 121.700 -57.413 1.00 122.62 ? 299 ARG G O   1 
ATOM   14367 C CB  . ARG G 1 6   ? 180.034 123.981 -57.918 1.00 128.52 ? 299 ARG G CB  1 
ATOM   14368 C CG  . ARG G 1 6   ? 179.490 125.075 -58.823 1.00 128.73 ? 299 ARG G CG  1 
ATOM   14369 C CD  . ARG G 1 6   ? 180.611 125.933 -59.386 1.00 134.12 ? 299 ARG G CD  1 
ATOM   14370 N NE  . ARG G 1 6   ? 180.732 127.207 -58.683 1.00 140.62 ? 299 ARG G NE  1 
ATOM   14371 C CZ  . ARG G 1 6   ? 179.875 128.214 -58.810 1.00 143.15 ? 299 ARG G CZ  1 
ATOM   14372 N NH1 . ARG G 1 6   ? 178.828 128.100 -59.617 1.00 143.66 ? 299 ARG G NH1 1 
ATOM   14373 N NH2 . ARG G 1 6   ? 180.063 129.338 -58.130 1.00 145.83 ? 299 ARG G NH2 1 
ATOM   14374 N N   . LEU G 1 7   ? 180.247 120.931 -57.131 1.00 109.06 ? 300 LEU G N   1 
ATOM   14375 C CA  . LEU G 1 7   ? 180.636 119.911 -56.163 1.00 109.38 ? 300 LEU G CA  1 
ATOM   14376 C C   . LEU G 1 7   ? 181.577 118.888 -56.789 1.00 128.66 ? 300 LEU G C   1 
ATOM   14377 O O   . LEU G 1 7   ? 182.551 118.464 -56.168 1.00 110.15 ? 300 LEU G O   1 
ATOM   14378 C CB  . LEU G 1 7   ? 179.399 119.211 -55.597 1.00 107.46 ? 300 LEU G CB  1 
ATOM   14379 C CG  . LEU G 1 7   ? 178.742 119.871 -54.383 1.00 109.49 ? 300 LEU G CG  1 
ATOM   14380 C CD1 . LEU G 1 7   ? 178.692 121.382 -54.555 1.00 111.49 ? 300 LEU G CD1 1 
ATOM   14381 C CD2 . LEU G 1 7   ? 177.349 119.307 -54.153 1.00 107.04 ? 300 LEU G CD2 1 
ATOM   14382 N N   . LYS G 1 8   ? 181.280 118.497 -58.024 1.00 142.73 ? 301 LYS G N   1 
ATOM   14383 C CA  . LYS G 1 8   ? 182.112 117.543 -58.746 1.00 142.04 ? 301 LYS G CA  1 
ATOM   14384 C C   . LYS G 1 8   ? 183.507 118.110 -58.980 1.00 145.61 ? 301 LYS G C   1 
ATOM   14385 O O   . LYS G 1 8   ? 184.507 117.402 -58.860 1.00 145.37 ? 301 LYS G O   1 
ATOM   14386 C CB  . LYS G 1 8   ? 181.465 117.168 -60.080 1.00 142.51 ? 301 LYS G CB  1 
ATOM   14387 C CG  . LYS G 1 8   ? 180.172 116.380 -59.944 1.00 139.90 ? 301 LYS G CG  1 
ATOM   14388 C CD  . LYS G 1 8   ? 179.572 116.063 -61.304 1.00 139.71 ? 301 LYS G CD  1 
ATOM   14389 C CE  . LYS G 1 8   ? 178.293 115.254 -61.168 1.00 137.87 ? 301 LYS G CE  1 
ATOM   14390 N NZ  . LYS G 1 8   ? 177.680 114.957 -62.493 1.00 138.97 ? 301 LYS G NZ  1 
ATOM   14391 N N   . GLU G 1 9   ? 183.564 119.395 -59.317 1.00 132.15 ? 302 GLU G N   1 
ATOM   14392 C CA  . GLU G 1 9   ? 184.830 120.066 -59.584 1.00 135.62 ? 302 GLU G CA  1 
ATOM   14393 C C   . GLU G 1 9   ? 185.726 120.095 -58.349 1.00 135.83 ? 302 GLU G C   1 
ATOM   14394 O O   . GLU G 1 9   ? 186.937 119.902 -58.448 1.00 138.37 ? 302 GLU G O   1 
ATOM   14395 C CB  . GLU G 1 9   ? 184.585 121.490 -60.088 1.00 138.16 ? 302 GLU G CB  1 
ATOM   14396 C CG  . GLU G 1 9   ? 183.566 121.584 -61.212 1.00 136.25 ? 302 GLU G CG  1 
ATOM   14397 C CD  . GLU G 1 9   ? 183.766 122.811 -62.078 1.00 137.67 ? 302 GLU G CD  1 
ATOM   14398 O OE1 . GLU G 1 9   ? 184.730 123.566 -61.829 1.00 141.77 ? 302 GLU G OE1 1 
ATOM   14399 O OE2 . GLU G 1 9   ? 182.960 123.021 -63.009 1.00 134.38 1 302 GLU G OE2 1 
ATOM   14400 N N   . HIS G 1 10  ? 185.125 120.339 -57.189 1.00 130.85 ? 303 HIS G N   1 
ATOM   14401 C CA  . HIS G 1 10  ? 185.884 120.425 -55.944 1.00 135.27 ? 303 HIS G CA  1 
ATOM   14402 C C   . HIS G 1 10  ? 185.868 119.160 -55.076 1.00 133.34 ? 303 HIS G C   1 
ATOM   14403 O O   . HIS G 1 10  ? 186.472 119.151 -54.006 1.00 131.09 ? 303 HIS G O   1 
ATOM   14404 C CB  . HIS G 1 10  ? 185.403 121.614 -55.114 1.00 142.51 ? 303 HIS G CB  1 
ATOM   14405 C CG  . HIS G 1 10  ? 185.801 122.941 -55.678 1.00 150.79 ? 303 HIS G CG  1 
ATOM   14406 N ND1 . HIS G 1 10  ? 185.407 123.375 -56.926 1.00 150.92 ? 303 HIS G ND1 1 
ATOM   14407 C CD2 . HIS G 1 10  ? 186.571 123.927 -55.161 1.00 160.17 ? 303 HIS G CD2 1 
ATOM   14408 C CE1 . HIS G 1 10  ? 185.913 124.574 -57.150 1.00 155.43 ? 303 HIS G CE1 1 
ATOM   14409 N NE2 . HIS G 1 10  ? 186.623 124.932 -56.095 1.00 161.32 ? 303 HIS G NE2 1 
ATOM   14410 N N   . ILE G 1 11  ? 185.202 118.097 -55.521 1.00 118.06 ? 304 ILE G N   1 
ATOM   14411 C CA  . ILE G 1 11  ? 185.230 116.833 -54.776 1.00 118.36 ? 304 ILE G CA  1 
ATOM   14412 C C   . ILE G 1 11  ? 185.682 115.644 -55.610 1.00 116.86 ? 304 ILE G C   1 
ATOM   14413 O O   . ILE G 1 11  ? 185.242 115.464 -56.744 1.00 113.45 ? 304 ILE G O   1 
ATOM   14414 C CB  . ILE G 1 11  ? 183.856 116.482 -54.190 1.00 115.99 ? 304 ILE G CB  1 
ATOM   14415 C CG1 . ILE G 1 11  ? 183.419 117.534 -53.185 1.00 117.96 ? 304 ILE G CG1 1 
ATOM   14416 C CG2 . ILE G 1 11  ? 183.876 115.114 -53.508 1.00 116.41 ? 304 ILE G CG2 1 
ATOM   14417 C CD1 . ILE G 1 11  ? 182.075 117.233 -52.630 1.00 115.93 ? 304 ILE G CD1 1 
ATOM   14418 N N   . ILE G 1 12  ? 186.540 114.818 -55.024 1.00 119.68 ? 305 ILE G N   1 
ATOM   14419 C CA  . ILE G 1 12  ? 187.019 113.607 -55.671 1.00 119.00 ? 305 ILE G CA  1 
ATOM   14420 C C   . ILE G 1 12  ? 186.115 112.413 -55.358 1.00 116.82 ? 305 ILE G C   1 
ATOM   14421 O O   . ILE G 1 12  ? 185.790 112.166 -54.198 1.00 118.32 ? 305 ILE G O   1 
ATOM   14422 C CB  . ILE G 1 12  ? 188.455 113.300 -55.231 1.00 123.78 ? 305 ILE G CB  1 
ATOM   14423 C CG1 . ILE G 1 12  ? 189.418 114.303 -55.866 1.00 125.80 ? 305 ILE G CG1 1 
ATOM   14424 C CG2 . ILE G 1 12  ? 188.837 111.881 -55.590 1.00 123.71 ? 305 ILE G CG2 1 
ATOM   14425 C CD1 . ILE G 1 12  ? 190.784 114.322 -55.228 1.00 131.39 ? 305 ILE G CD1 1 
ATOM   14426 N N   . GLY G 1 13  ? 185.707 111.683 -56.393 1.00 113.52 ? 306 GLY G N   1 
ATOM   14427 C CA  . GLY G 1 13  ? 184.895 110.493 -56.212 1.00 111.76 ? 306 GLY G CA  1 
ATOM   14428 C C   . GLY G 1 13  ? 183.507 110.805 -55.694 1.00 109.64 ? 306 GLY G C   1 
ATOM   14429 O O   . GLY G 1 13  ? 183.075 111.959 -55.734 1.00 108.81 ? 306 GLY G O   1 
ATOM   14430 N N   . GLN G 1 14  ? 182.816 109.776 -55.205 1.00 109.12 ? 307 GLN G N   1 
ATOM   14431 C CA  . GLN G 1 14  ? 181.502 109.935 -54.580 1.00 107.72 ? 307 GLN G CA  1 
ATOM   14432 C C   . GLN G 1 14  ? 180.532 110.654 -55.505 1.00 104.08 ? 307 GLN G C   1 
ATOM   14433 O O   . GLN G 1 14  ? 180.050 111.743 -55.198 1.00 103.99 ? 307 GLN G O   1 
ATOM   14434 C CB  . GLN G 1 14  ? 181.638 110.677 -53.250 1.00 110.70 ? 307 GLN G CB  1 
ATOM   14435 C CG  . GLN G 1 14  ? 182.678 110.045 -52.351 1.00 114.75 ? 307 GLN G CG  1 
ATOM   14436 C CD  . GLN G 1 14  ? 182.348 108.600 -52.043 1.00 114.96 ? 307 GLN G CD  1 
ATOM   14437 O OE1 . GLN G 1 14  ? 181.214 108.273 -51.704 1.00 113.49 ? 307 GLN G OE1 1 
ATOM   14438 N NE2 . GLN G 1 14  ? 183.325 107.720 -52.212 1.00 118.20 ? 307 GLN G NE2 1 
ATOM   14439 N N   . GLU G 1 15  ? 180.265 110.036 -56.651 1.00 101.39 ? 308 GLU G N   1 
ATOM   14440 C CA  . GLU G 1 15  ? 179.404 110.626 -57.666 1.00 98.10  ? 308 GLU G CA  1 
ATOM   14441 C C   . GLU G 1 15  ? 177.907 110.372 -57.438 1.00 96.29  ? 308 GLU G C   1 
ATOM   14442 O O   . GLU G 1 15  ? 177.062 111.246 -57.692 1.00 94.82  ? 308 GLU G O   1 
ATOM   14443 C CB  . GLU G 1 15  ? 179.822 110.068 -59.029 1.00 103.05 ? 308 GLU G CB  1 
ATOM   14444 C CG  . GLU G 1 15  ? 179.098 110.641 -60.225 1.00 106.92 ? 308 GLU G CG  1 
ATOM   14445 C CD  . GLU G 1 15  ? 179.938 111.654 -60.971 1.00 112.42 ? 308 GLU G CD  1 
ATOM   14446 O OE1 . GLU G 1 15  ? 181.132 111.799 -60.634 1.00 122.26 ? 308 GLU G OE1 1 
ATOM   14447 O OE2 . GLU G 1 15  ? 179.408 112.295 -61.902 1.00 110.01 1 308 GLU G OE2 1 
ATOM   14448 N N   . GLY G 1 16  ? 177.586 109.199 -56.901 1.00 96.87  ? 309 GLY G N   1 
ATOM   14449 C CA  . GLY G 1 16  ? 176.223 108.894 -56.507 1.00 95.93  ? 309 GLY G CA  1 
ATOM   14450 C C   . GLY G 1 16  ? 175.686 109.871 -55.482 1.00 97.14  ? 309 GLY G C   1 
ATOM   14451 O O   . GLY G 1 16  ? 174.649 110.515 -55.681 1.00 95.71  ? 309 GLY G O   1 
ATOM   14452 N N   . ALA G 1 17  ? 176.423 109.978 -54.382 1.00 100.08 ? 310 ALA G N   1 
ATOM   14453 C CA  . ALA G 1 17  ? 176.080 110.856 -53.275 1.00 101.84 ? 310 ALA G CA  1 
ATOM   14454 C C   . ALA G 1 17  ? 175.879 112.298 -53.714 1.00 100.99 ? 310 ALA G C   1 
ATOM   14455 O O   . ALA G 1 17  ? 174.868 112.930 -53.395 1.00 100.69 ? 310 ALA G O   1 
ATOM   14456 C CB  . ALA G 1 17  ? 177.170 110.787 -52.222 1.00 105.34 ? 310 ALA G CB  1 
ATOM   14457 N N   . ILE G 1 18  ? 176.848 112.799 -54.468 1.00 100.88 ? 311 ILE G N   1 
ATOM   14458 C CA  . ILE G 1 18  ? 176.861 114.185 -54.904 1.00 100.68 ? 311 ILE G CA  1 
ATOM   14459 C C   . ILE G 1 18  ? 175.662 114.487 -55.810 1.00 101.90 ? 311 ILE G C   1 
ATOM   14460 O O   . ILE G 1 18  ? 174.955 115.505 -55.629 1.00 98.05  ? 311 ILE G O   1 
ATOM   14461 C CB  . ILE G 1 18  ? 178.223 114.499 -55.611 1.00 101.40 ? 311 ILE G CB  1 
ATOM   14462 C CG1 . ILE G 1 18  ? 178.509 115.987 -55.696 1.00 102.69 ? 311 ILE G CG1 1 
ATOM   14463 C CG2 . ILE G 1 18  ? 178.322 113.913 -57.007 1.00 98.67  ? 311 ILE G CG2 1 
ATOM   14464 C CD1 . ILE G 1 18  ? 179.888 116.227 -56.265 1.00 104.01 ? 311 ILE G CD1 1 
ATOM   14465 N N   . ASN G 1 19  ? 175.389 113.559 -56.727 1.00 98.20  ? 312 ASN G N   1 
ATOM   14466 C CA  . ASN G 1 19  ? 174.304 113.729 -57.681 1.00 97.56  ? 312 ASN G CA  1 
ATOM   14467 C C   . ASN G 1 19  ? 172.983 113.761 -56.912 1.00 96.99  ? 312 ASN G C   1 
ATOM   14468 O O   . ASN G 1 19  ? 172.126 114.624 -57.143 1.00 92.65  ? 312 ASN G O   1 
ATOM   14469 C CB  . ASN G 1 19  ? 174.333 112.616 -58.723 1.00 101.86 ? 312 ASN G CB  1 
ATOM   14470 C CG  . ASN G 1 19  ? 173.974 113.110 -60.107 1.00 109.02 ? 312 ASN G CG  1 
ATOM   14471 O OD1 . ASN G 1 19  ? 172.824 113.433 -60.399 1.00 111.41 ? 312 ASN G OD1 1 
ATOM   14472 N ND2 . ASN G 1 19  ? 174.984 113.197 -60.970 1.00 113.58 ? 312 ASN G ND2 1 
ATOM   14473 N N   . THR G 1 20  ? 172.838 112.807 -55.993 1.00 105.12 ? 313 THR G N   1 
ATOM   14474 C CA  . THR G 1 20  ? 171.644 112.697 -55.163 1.00 94.85  ? 313 THR G CA  1 
ATOM   14475 C C   . THR G 1 20  ? 171.372 113.964 -54.352 1.00 96.69  ? 313 THR G C   1 
ATOM   14476 O O   . THR G 1 20  ? 170.241 114.453 -54.314 1.00 96.53  ? 313 THR G O   1 
ATOM   14477 C CB  . THR G 1 20  ? 171.753 111.516 -54.190 1.00 96.35  ? 313 THR G CB  1 
ATOM   14478 O OG1 . THR G 1 20  ? 171.979 110.306 -54.922 1.00 95.03  ? 313 THR G OG1 1 
ATOM   14479 C CG2 . THR G 1 20  ? 170.480 111.376 -53.402 1.00 97.16  ? 313 THR G CG2 1 
ATOM   14480 N N   . VAL G 1 21  ? 172.404 114.489 -53.698 1.00 98.75  ? 314 VAL G N   1 
ATOM   14481 C CA  . VAL G 1 21  ? 172.242 115.673 -52.859 1.00 100.95 ? 314 VAL G CA  1 
ATOM   14482 C C   . VAL G 1 21  ? 171.796 116.867 -53.701 1.00 100.10 ? 314 VAL G C   1 
ATOM   14483 O O   . VAL G 1 21  ? 170.813 117.554 -53.363 1.00 100.84 ? 314 VAL G O   1 
ATOM   14484 C CB  . VAL G 1 21  ? 173.544 116.020 -52.109 1.00 103.59 ? 314 VAL G CB  1 
ATOM   14485 C CG1 . VAL G 1 21  ? 173.446 117.390 -51.464 1.00 105.88 ? 314 VAL G CG1 1 
ATOM   14486 C CG2 . VAL G 1 21  ? 173.846 114.960 -51.063 1.00 105.17 ? 314 VAL G CG2 1 
ATOM   14487 N N   . ALA G 1 22  ? 172.518 117.122 -54.787 1.00 98.76  ? 315 ALA G N   1 
ATOM   14488 C CA  . ALA G 1 22  ? 172.208 118.248 -55.660 1.00 98.23  ? 315 ALA G CA  1 
ATOM   14489 C C   . ALA G 1 22  ? 170.828 118.094 -56.288 1.00 96.61  ? 315 ALA G C   1 
ATOM   14490 O O   . ALA G 1 22  ? 170.073 119.061 -56.391 1.00 97.50  ? 315 ALA G O   1 
ATOM   14491 C CB  . ALA G 1 22  ? 173.271 118.390 -56.738 1.00 96.96  ? 315 ALA G CB  1 
ATOM   14492 N N   . SER G 1 23  ? 170.502 116.875 -56.704 1.00 94.73  ? 316 SER G N   1 
ATOM   14493 C CA  . SER G 1 23  ? 169.203 116.599 -57.303 1.00 93.24  ? 316 SER G CA  1 
ATOM   14494 C C   . SER G 1 23  ? 168.079 116.845 -56.303 1.00 95.18  ? 316 SER G C   1 
ATOM   14495 O O   . SER G 1 23  ? 167.038 117.405 -56.649 1.00 95.17  ? 316 SER G O   1 
ATOM   14496 C CB  . SER G 1 23  ? 169.144 115.160 -57.817 1.00 95.00  ? 316 SER G CB  1 
ATOM   14497 O OG  . SER G 1 23  ? 167.804 114.715 -57.936 1.00 99.92  ? 316 SER G OG  1 
ATOM   14498 N N   . ALA G 1 24  ? 168.296 116.425 -55.060 1.00 96.88  ? 317 ALA G N   1 
ATOM   14499 C CA  . ALA G 1 24  ? 167.309 116.618 -54.005 1.00 98.94  ? 317 ALA G CA  1 
ATOM   14500 C C   . ALA G 1 24  ? 167.077 118.100 -53.733 1.00 100.81 ? 317 ALA G C   1 
ATOM   14501 O O   . ALA G 1 24  ? 165.942 118.536 -53.538 1.00 101.70 ? 317 ALA G O   1 
ATOM   14502 C CB  . ALA G 1 24  ? 167.746 115.906 -52.734 1.00 100.60 ? 317 ALA G CB  1 
ATOM   14503 N N   . ILE G 1 25  ? 168.161 118.870 -53.723 1.00 102.96 ? 318 ILE G N   1 
ATOM   14504 C CA  . ILE G 1 25  ? 168.078 120.306 -53.487 1.00 108.13 ? 318 ILE G CA  1 
ATOM   14505 C C   . ILE G 1 25  ? 167.284 120.997 -54.590 1.00 113.59 ? 318 ILE G C   1 
ATOM   14506 O O   . ILE G 1 25  ? 166.484 121.894 -54.326 1.00 118.21 ? 318 ILE G O   1 
ATOM   14507 C CB  . ILE G 1 25  ? 169.476 120.945 -53.396 1.00 116.57 ? 318 ILE G CB  1 
ATOM   14508 C CG1 . ILE G 1 25  ? 170.039 120.797 -51.981 1.00 117.12 ? 318 ILE G CG1 1 
ATOM   14509 C CG2 . ILE G 1 25  ? 169.420 122.410 -53.802 1.00 119.80 ? 318 ILE G CG2 1 
ATOM   14510 C CD1 . ILE G 1 25  ? 171.366 120.073 -51.925 1.00 115.79 ? 318 ILE G CD1 1 
ATOM   14511 N N   . ARG G 1 26  ? 167.515 120.573 -55.829 1.00 112.23 ? 319 ARG G N   1 
ATOM   14512 C CA  . ARG G 1 26  ? 166.826 121.146 -56.978 1.00 109.37 ? 319 ARG G CA  1 
ATOM   14513 C C   . ARG G 1 26  ? 165.322 120.904 -56.904 1.00 104.62 ? 319 ARG G C   1 
ATOM   14514 O O   . ARG G 1 26  ? 164.527 121.785 -57.228 1.00 105.28 ? 319 ARG G O   1 
ATOM   14515 C CB  . ARG G 1 26  ? 167.387 120.570 -58.280 1.00 110.58 ? 319 ARG G CB  1 
ATOM   14516 C CG  . ARG G 1 26  ? 167.031 121.376 -59.519 1.00 112.43 ? 319 ARG G CG  1 
ATOM   14517 C CD  . ARG G 1 26  ? 168.093 121.231 -60.596 1.00 115.51 ? 319 ARG G CD  1 
ATOM   14518 N NE  . ARG G 1 26  ? 167.874 120.048 -61.424 1.00 116.64 ? 319 ARG G NE  1 
ATOM   14519 C CZ  . ARG G 1 26  ? 168.514 118.895 -61.262 1.00 117.44 ? 319 ARG G CZ  1 
ATOM   14520 N NH1 . ARG G 1 26  ? 168.252 117.871 -62.063 1.00 117.93 1 319 ARG G NH1 1 
ATOM   14521 N NH2 . ARG G 1 26  ? 169.417 118.764 -60.300 1.00 117.57 ? 319 ARG G NH2 1 
ATOM   14522 N N   . ARG G 1 27  ? 164.939 119.706 -56.475 1.00 101.93 ? 320 ARG G N   1 
ATOM   14523 C CA  . ARG G 1 27  ? 163.529 119.349 -56.374 1.00 98.55  ? 320 ARG G CA  1 
ATOM   14524 C C   . ARG G 1 27  ? 162.805 120.226 -55.358 1.00 101.64 ? 320 ARG G C   1 
ATOM   14525 O O   . ARG G 1 27  ? 161.679 120.664 -55.596 1.00 102.60 ? 320 ARG G O   1 
ATOM   14526 C CB  . ARG G 1 27  ? 163.376 117.874 -55.997 1.00 98.37  ? 320 ARG G CB  1 
ATOM   14527 C CG  . ARG G 1 27  ? 162.129 117.567 -55.184 1.00 99.55  ? 320 ARG G CG  1 
ATOM   14528 C CD  . ARG G 1 27  ? 162.168 116.154 -54.625 1.00 97.95  ? 320 ARG G CD  1 
ATOM   14529 N NE  . ARG G 1 27  ? 160.833 115.648 -54.323 1.00 99.68  ? 320 ARG G NE  1 
ATOM   14530 C CZ  . ARG G 1 27  ? 160.545 114.364 -54.137 1.00 99.83  ? 320 ARG G CZ  1 
ATOM   14531 N NH1 . ARG G 1 27  ? 161.501 113.449 -54.222 1.00 98.35  1 320 ARG G NH1 1 
ATOM   14532 N NH2 . ARG G 1 27  ? 159.301 113.993 -53.866 1.00 101.80 ? 320 ARG G NH2 1 
ATOM   14533 N N   . LYS G 1 28  ? 163.453 120.470 -54.211 1.00 105.13 ? 321 LYS G N   1 
ATOM   14534 C CA  . LYS G 1 28  ? 162.864 121.347 -53.160 1.00 110.72 ? 321 LYS G CA  1 
ATOM   14535 C C   . LYS G 1 28  ? 162.659 122.736 -53.758 1.00 112.92 ? 321 LYS G C   1 
ATOM   14536 O O   . LYS G 1 28  ? 161.569 123.311 -53.566 1.00 115.57 ? 321 LYS G O   1 
ATOM   14537 C CB  . LYS G 1 28  ? 163.826 121.434 -51.970 1.00 108.61 ? 321 LYS G CB  1 
ATOM   14538 C CG  . LYS G 1 28  ? 163.671 122.645 -51.058 1.00 112.06 ? 321 LYS G CG  1 
ATOM   14539 C CD  . LYS G 1 28  ? 162.438 122.613 -50.179 1.00 115.19 ? 321 LYS G CD  1 
ATOM   14540 C CE  . LYS G 1 28  ? 162.327 123.815 -49.265 1.00 115.88 ? 321 LYS G CE  1 
ATOM   14541 N NZ  . LYS G 1 28  ? 163.437 123.867 -48.285 1.00 119.14 ? 321 LYS G NZ  1 
ATOM   14542 N N   . GLU G 1 29  ? 163.673 123.241 -54.459 1.00 115.33 ? 322 GLU G N   1 
ATOM   14543 C CA  . GLU G 1 29  ? 163.603 124.566 -55.062 1.00 121.77 ? 322 GLU G CA  1 
ATOM   14544 C C   . GLU G 1 29  ? 162.473 124.642 -56.081 1.00 118.01 ? 322 GLU G C   1 
ATOM   14545 O O   . GLU G 1 29  ? 161.761 125.643 -56.164 1.00 119.45 ? 322 GLU G O   1 
ATOM   14546 C CB  . GLU G 1 29  ? 164.934 124.925 -55.725 1.00 132.02 ? 322 GLU G CB  1 
ATOM   14547 C CG  . GLU G 1 29  ? 164.976 126.323 -56.319 1.00 137.53 ? 322 GLU G CG  1 
ATOM   14548 C CD  . GLU G 1 29  ? 166.324 126.660 -56.923 1.00 140.58 ? 322 GLU G CD  1 
ATOM   14549 O OE1 . GLU G 1 29  ? 167.217 125.786 -56.912 1.00 145.25 ? 322 GLU G OE1 1 
ATOM   14550 O OE2 . GLU G 1 29  ? 166.492 127.798 -57.410 1.00 139.91 ? 322 GLU G OE2 1 
ATOM   14551 N N   . ASN G 1 30  ? 162.318 123.574 -56.857 1.00 112.08 ? 323 ASN G N   1 
ATOM   14552 C CA  . ASN G 1 30  ? 161.302 123.521 -57.903 1.00 107.85 ? 323 ASN G CA  1 
ATOM   14553 C C   . ASN G 1 30  ? 159.949 123.630 -57.206 1.00 109.32 ? 323 ASN G C   1 
ATOM   14554 O O   . ASN G 1 30  ? 159.029 124.275 -57.705 1.00 113.77 ? 323 ASN G O   1 
ATOM   14555 C CB  . ASN G 1 30  ? 161.366 122.249 -58.744 1.00 102.16 ? 323 ASN G CB  1 
ATOM   14556 C CG  . ASN G 1 30  ? 162.528 122.244 -59.715 1.00 99.20  ? 323 ASN G CG  1 
ATOM   14557 O OD1 . ASN G 1 30  ? 162.953 123.295 -60.198 1.00 100.13 ? 323 ASN G OD1 1 
ATOM   14558 N ND2 . ASN G 1 30  ? 163.020 121.057 -60.042 1.00 96.45  ? 323 ASN G ND2 1 
ATOM   14559 N N   . GLY G 1 31  ? 159.838 122.996 -56.042 1.00 108.02 ? 324 GLY G N   1 
ATOM   14560 C CA  . GLY G 1 31  ? 158.646 123.107 -55.219 1.00 110.81 ? 324 GLY G CA  1 
ATOM   14561 C C   . GLY G 1 31  ? 157.985 121.773 -54.928 1.00 109.87 ? 324 GLY G C   1 
ATOM   14562 O O   . GLY G 1 31  ? 156.793 121.715 -54.624 1.00 111.96 ? 324 GLY G O   1 
ATOM   14563 N N   . TRP G 1 32  ? 158.762 120.698 -55.000 1.00 107.09 ? 325 TRP G N   1 
ATOM   14564 C CA  . TRP G 1 32  ? 158.219 119.364 -54.788 1.00 106.31 ? 325 TRP G CA  1 
ATOM   14565 C C   . TRP G 1 32  ? 158.683 118.821 -53.443 1.00 107.03 ? 325 TRP G C   1 
ATOM   14566 O O   . TRP G 1 32  ? 158.648 117.617 -53.186 1.00 106.17 ? 325 TRP G O   1 
ATOM   14567 C CB  . TRP G 1 32  ? 158.637 118.449 -55.934 1.00 103.01 ? 325 TRP G CB  1 
ATOM   14568 C CG  . TRP G 1 32  ? 158.307 119.052 -57.266 1.00 102.35 ? 325 TRP G CG  1 
ATOM   14569 C CD1 . TRP G 1 32  ? 159.184 119.613 -58.147 1.00 100.75 ? 325 TRP G CD1 1 
ATOM   14570 C CD2 . TRP G 1 32  ? 157.007 119.193 -57.851 1.00 103.70 ? 325 TRP G CD2 1 
ATOM   14571 N NE1 . TRP G 1 32  ? 158.514 120.080 -59.250 1.00 100.89 ? 325 TRP G NE1 1 
ATOM   14572 C CE2 . TRP G 1 32  ? 157.176 119.835 -59.093 1.00 102.73 ? 325 TRP G CE2 1 
ATOM   14573 C CE3 . TRP G 1 32  ? 155.718 118.832 -57.449 1.00 105.91 ? 325 TRP G CE3 1 
ATOM   14574 C CZ2 . TRP G 1 32  ? 156.106 120.122 -59.936 1.00 103.92 ? 325 TRP G CZ2 1 
ATOM   14575 C CZ3 . TRP G 1 32  ? 154.656 119.118 -58.288 1.00 107.17 ? 325 TRP G CZ3 1 
ATOM   14576 C CH2 . TRP G 1 32  ? 154.857 119.756 -59.517 1.00 106.17 ? 325 TRP G CH2 1 
ATOM   14577 N N   . TYR G 1 33  ? 159.132 119.742 -52.599 1.00 109.34 ? 326 TYR G N   1 
ATOM   14578 C CA  . TYR G 1 33  ? 159.335 119.505 -51.179 1.00 110.64 ? 326 TYR G CA  1 
ATOM   14579 C C   . TYR G 1 33  ? 158.587 120.615 -50.450 1.00 114.15 ? 326 TYR G C   1 
ATOM   14580 O O   . TYR G 1 33  ? 158.376 121.682 -51.022 1.00 115.03 ? 326 TYR G O   1 
ATOM   14581 C CB  . TYR G 1 33  ? 160.825 119.518 -50.828 1.00 109.71 ? 326 TYR G CB  1 
ATOM   14582 C CG  . TYR G 1 33  ? 161.530 118.192 -51.022 1.00 107.27 ? 326 TYR G CG  1 
ATOM   14583 C CD1 . TYR G 1 33  ? 160.940 117.001 -50.624 1.00 109.86 ? 326 TYR G CD1 1 
ATOM   14584 C CD2 . TYR G 1 33  ? 162.784 118.135 -51.617 1.00 105.28 ? 326 TYR G CD2 1 
ATOM   14585 C CE1 . TYR G 1 33  ? 161.584 115.790 -50.802 1.00 105.85 ? 326 TYR G CE1 1 
ATOM   14586 C CE2 . TYR G 1 33  ? 163.433 116.930 -51.801 1.00 103.41 ? 326 TYR G CE2 1 
ATOM   14587 C CZ  . TYR G 1 33  ? 162.829 115.762 -51.392 1.00 103.54 ? 326 TYR G CZ  1 
ATOM   14588 O OH  . TYR G 1 33  ? 163.470 114.559 -51.573 1.00 102.08 ? 326 TYR G OH  1 
ATOM   14589 N N   . ASP G 1 34  ? 158.183 120.383 -49.204 1.00 120.73 ? 327 ASP G N   1 
ATOM   14590 C CA  . ASP G 1 34  ? 157.444 121.409 -48.472 1.00 128.56 ? 327 ASP G CA  1 
ATOM   14591 C C   . ASP G 1 34  ? 158.302 122.653 -48.292 1.00 130.27 ? 327 ASP G C   1 
ATOM   14592 O O   . ASP G 1 34  ? 159.390 122.592 -47.722 1.00 131.47 ? 327 ASP G O   1 
ATOM   14593 C CB  . ASP G 1 34  ? 156.972 120.897 -47.109 1.00 135.21 ? 327 ASP G CB  1 
ATOM   14594 C CG  . ASP G 1 34  ? 156.018 119.729 -47.221 1.00 143.12 ? 327 ASP G CG  1 
ATOM   14595 O OD1 . ASP G 1 34  ? 155.020 119.851 -47.961 1.00 149.49 ? 327 ASP G OD1 1 
ATOM   14596 O OD2 . ASP G 1 34  ? 156.254 118.696 -46.561 1.00 146.31 1 327 ASP G OD2 1 
ATOM   14597 N N   . GLU G 1 35  ? 157.803 123.780 -48.790 1.00 128.83 ? 328 GLU G N   1 
ATOM   14598 C CA  . GLU G 1 35  ? 158.562 125.023 -48.783 1.00 131.68 ? 328 GLU G CA  1 
ATOM   14599 C C   . GLU G 1 35  ? 158.839 125.495 -47.359 1.00 134.48 ? 328 GLU G C   1 
ATOM   14600 O O   . GLU G 1 35  ? 159.795 126.231 -47.116 1.00 137.25 ? 328 GLU G O   1 
ATOM   14601 C CB  . GLU G 1 35  ? 157.816 126.109 -49.561 1.00 30.00  ? 328 GLU G CB  1 
ATOM   14602 C CG  . GLU G 1 35  ? 157.709 125.841 -51.054 1.00 30.00  ? 328 GLU G CG  1 
ATOM   14603 C CD  . GLU G 1 35  ? 156.901 126.902 -51.778 1.00 30.00  ? 328 GLU G CD  1 
ATOM   14604 O OE1 . GLU G 1 35  ? 156.269 127.736 -51.098 1.00 30.00  ? 328 GLU G OE1 1 
ATOM   14605 O OE2 . GLU G 1 35  ? 156.897 126.898 -53.027 1.00 30.00  ? 328 GLU G OE2 1 
ATOM   14606 N N   . GLU G 1 36  ? 157.996 125.071 -46.423 1.00 128.99 ? 329 GLU G N   1 
ATOM   14607 C CA  . GLU G 1 36  ? 158.115 125.501 -45.035 1.00 132.13 ? 329 GLU G CA  1 
ATOM   14608 C C   . GLU G 1 36  ? 159.006 124.593 -44.183 1.00 130.98 ? 329 GLU G C   1 
ATOM   14609 O O   . GLU G 1 36  ? 159.130 124.807 -42.979 1.00 133.53 ? 329 GLU G O   1 
ATOM   14610 C CB  . GLU G 1 36  ? 156.726 125.592 -44.400 1.00 30.00  ? 329 GLU G CB  1 
ATOM   14611 C CG  . GLU G 1 36  ? 155.831 126.658 -45.013 1.00 30.00  ? 329 GLU G CG  1 
ATOM   14612 C CD  . GLU G 1 36  ? 156.443 128.044 -44.935 1.00 30.00  ? 329 GLU G CD  1 
ATOM   14613 O OE1 . GLU G 1 36  ? 157.050 128.370 -43.894 1.00 30.00  ? 329 GLU G OE1 1 
ATOM   14614 O OE2 . GLU G 1 36  ? 156.313 128.808 -45.915 1.00 30.00  ? 329 GLU G OE2 1 
ATOM   14615 N N   . HIS G 1 37  ? 159.623 123.584 -44.793 1.00 127.67 ? 330 HIS G N   1 
ATOM   14616 C CA  . HIS G 1 37  ? 160.431 122.632 -44.028 1.00 127.18 ? 330 HIS G CA  1 
ATOM   14617 C C   . HIS G 1 37  ? 161.858 122.490 -44.546 1.00 124.33 ? 330 HIS G C   1 
ATOM   14618 O O   . HIS G 1 37  ? 162.089 122.518 -45.751 1.00 121.92 ? 330 HIS G O   1 
ATOM   14619 C CB  . HIS G 1 37  ? 159.758 121.260 -44.020 1.00 132.95 ? 330 HIS G CB  1 
ATOM   14620 C CG  . HIS G 1 37  ? 158.447 121.239 -43.303 1.00 140.55 ? 330 HIS G CG  1 
ATOM   14621 N ND1 . HIS G 1 37  ? 157.268 121.633 -43.897 1.00 144.70 ? 330 HIS G ND1 1 
ATOM   14622 C CD2 . HIS G 1 37  ? 158.129 120.877 -42.038 1.00 145.15 ? 330 HIS G CD2 1 
ATOM   14623 C CE1 . HIS G 1 37  ? 156.279 121.512 -43.030 1.00 148.35 ? 330 HIS G CE1 1 
ATOM   14624 N NE2 . HIS G 1 37  ? 156.774 121.055 -41.895 1.00 148.93 ? 330 HIS G NE2 1 
ATOM   14625 N N   . PRO G 1 38  ? 162.818 122.326 -43.624 1.00 125.33 ? 331 PRO G N   1 
ATOM   14626 C CA  . PRO G 1 38  ? 164.228 122.078 -43.938 1.00 123.76 ? 331 PRO G CA  1 
ATOM   14627 C C   . PRO G 1 38  ? 164.505 120.652 -44.393 1.00 120.80 ? 331 PRO G C   1 
ATOM   14628 O O   . PRO G 1 38  ? 163.766 119.731 -44.041 1.00 120.64 ? 331 PRO G O   1 
ATOM   14629 C CB  . PRO G 1 38  ? 164.937 122.348 -42.604 1.00 126.72 ? 331 PRO G CB  1 
ATOM   14630 C CG  . PRO G 1 38  ? 163.954 123.102 -41.776 1.00 129.84 ? 331 PRO G CG  1 
ATOM   14631 C CD  . PRO G 1 38  ? 162.625 122.568 -42.187 1.00 128.71 ? 331 PRO G CD  1 
ATOM   14632 N N   . LEU G 1 39  ? 165.561 120.481 -45.178 1.00 118.78 ? 332 LEU G N   1 
ATOM   14633 C CA  . LEU G 1 39  ? 165.933 119.166 -45.671 1.00 116.19 ? 332 LEU G CA  1 
ATOM   14634 C C   . LEU G 1 39  ? 166.751 118.405 -44.627 1.00 117.52 ? 332 LEU G C   1 
ATOM   14635 O O   . LEU G 1 39  ? 167.469 118.999 -43.842 1.00 119.83 ? 332 LEU G O   1 
ATOM   14636 C CB  . LEU G 1 39  ? 166.715 119.287 -46.982 1.00 113.68 ? 332 LEU G CB  1 
ATOM   14637 C CG  . LEU G 1 39  ? 165.970 119.988 -48.126 1.00 112.37 ? 332 LEU G CG  1 
ATOM   14638 C CD1 . LEU G 1 39  ? 166.350 121.457 -48.169 1.00 114.22 ? 332 LEU G CD1 1 
ATOM   14639 C CD2 . LEU G 1 39  ? 166.219 119.313 -49.468 1.00 109.03 ? 332 LEU G CD2 1 
ATOM   14640 N N   . VAL G 1 40  ? 166.597 117.088 -44.605 1.00 116.39 ? 333 VAL G N   1 
ATOM   14641 C CA  . VAL G 1 40  ? 167.378 116.192 -43.764 1.00 117.59 ? 333 VAL G CA  1 
ATOM   14642 C C   . VAL G 1 40  ? 167.991 115.078 -44.625 1.00 115.18 ? 333 VAL G C   1 
ATOM   14643 O O   . VAL G 1 40  ? 167.272 114.302 -45.253 1.00 113.35 ? 333 VAL G O   1 
ATOM   14644 C CB  . VAL G 1 40  ? 166.537 115.579 -42.622 1.00 119.63 ? 333 VAL G CB  1 
ATOM   14645 C CG1 . VAL G 1 40  ? 165.190 115.118 -43.121 1.00 118.36 ? 333 VAL G CG1 1 
ATOM   14646 C CG2 . VAL G 1 40  ? 167.294 114.436 -41.952 1.00 120.66 ? 333 VAL G CG2 1 
ATOM   14647 N N   . PHE G 1 41  ? 169.317 115.018 -44.680 1.00 115.44 ? 334 PHE G N   1 
ATOM   14648 C CA  . PHE G 1 41  ? 170.024 113.971 -45.418 1.00 114.02 ? 334 PHE G CA  1 
ATOM   14649 C C   . PHE G 1 41  ? 170.603 112.947 -44.452 1.00 120.01 ? 334 PHE G C   1 
ATOM   14650 O O   . PHE G 1 41  ? 171.008 113.301 -43.344 1.00 130.39 ? 334 PHE G O   1 
ATOM   14651 C CB  . PHE G 1 41  ? 171.150 114.563 -46.265 1.00 115.14 ? 334 PHE G CB  1 
ATOM   14652 C CG  . PHE G 1 41  ? 170.682 115.471 -47.356 1.00 110.65 ? 334 PHE G CG  1 
ATOM   14653 C CD1 . PHE G 1 41  ? 170.103 114.958 -48.503 1.00 107.73 ? 334 PHE G CD1 1 
ATOM   14654 C CD2 . PHE G 1 41  ? 170.819 116.841 -47.235 1.00 111.94 ? 334 PHE G CD2 1 
ATOM   14655 C CE1 . PHE G 1 41  ? 169.680 115.795 -49.512 1.00 106.08 ? 334 PHE G CE1 1 
ATOM   14656 C CE2 . PHE G 1 41  ? 170.394 117.685 -48.240 1.00 110.41 ? 334 PHE G CE2 1 
ATOM   14657 C CZ  . PHE G 1 41  ? 169.823 117.162 -49.381 1.00 107.45 ? 334 PHE G CZ  1 
ATOM   14658 N N   . LEU G 1 42  ? 170.674 111.683 -44.859 1.00 114.75 ? 335 LEU G N   1 
ATOM   14659 C CA  . LEU G 1 42  ? 171.339 110.706 -43.994 1.00 117.16 ? 335 LEU G CA  1 
ATOM   14660 C C   . LEU G 1 42  ? 172.535 110.056 -44.686 1.00 116.57 ? 335 LEU G C   1 
ATOM   14661 O O   . LEU G 1 42  ? 172.380 109.172 -45.528 1.00 114.71 ? 335 LEU G O   1 
ATOM   14662 C CB  . LEU G 1 42  ? 170.358 109.625 -43.529 1.00 117.78 ? 335 LEU G CB  1 
ATOM   14663 C CG  . LEU G 1 42  ? 170.971 108.544 -42.632 1.00 120.61 ? 335 LEU G CG  1 
ATOM   14664 C CD1 . LEU G 1 42  ? 171.633 109.160 -41.412 1.00 123.83 ? 335 LEU G CD1 1 
ATOM   14665 C CD2 . LEU G 1 42  ? 169.935 107.516 -42.211 1.00 121.47 ? 335 LEU G CD2 1 
ATOM   14666 N N   . PHE G 1 43  ? 173.733 110.494 -44.307 1.00 127.39 ? 336 PHE G N   1 
ATOM   14667 C CA  . PHE G 1 43  ? 174.962 110.002 -44.924 1.00 121.79 ? 336 PHE G CA  1 
ATOM   14668 C C   . PHE G 1 43  ? 175.365 108.630 -44.395 1.00 122.28 ? 336 PHE G C   1 
ATOM   14669 O O   . PHE G 1 43  ? 175.911 108.505 -43.297 1.00 128.61 ? 336 PHE G O   1 
ATOM   14670 C CB  . PHE G 1 43  ? 176.117 110.988 -44.710 1.00 120.40 ? 336 PHE G CB  1 
ATOM   14671 C CG  . PHE G 1 43  ? 176.043 112.219 -45.573 1.00 118.36 ? 336 PHE G CG  1 
ATOM   14672 C CD1 . PHE G 1 43  ? 174.921 112.486 -46.335 1.00 116.63 ? 336 PHE G CD1 1 
ATOM   14673 C CD2 . PHE G 1 43  ? 177.110 113.101 -45.634 1.00 120.45 ? 336 PHE G CD2 1 
ATOM   14674 C CE1 . PHE G 1 43  ? 174.856 113.613 -47.132 1.00 113.89 ? 336 PHE G CE1 1 
ATOM   14675 C CE2 . PHE G 1 43  ? 177.052 114.230 -46.430 1.00 119.51 ? 336 PHE G CE2 1 
ATOM   14676 C CZ  . PHE G 1 43  ? 175.924 114.486 -47.180 1.00 116.01 ? 336 PHE G CZ  1 
ATOM   14677 N N   . LEU G 1 44  ? 175.086 107.604 -45.190 1.00 118.84 ? 337 LEU G N   1 
ATOM   14678 C CA  . LEU G 1 44  ? 175.518 106.247 -44.889 1.00 120.89 ? 337 LEU G CA  1 
ATOM   14679 C C   . LEU G 1 44  ? 176.848 106.003 -45.581 1.00 121.22 ? 337 LEU G C   1 
ATOM   14680 O O   . LEU G 1 44  ? 176.973 106.253 -46.774 1.00 118.40 ? 337 LEU G O   1 
ATOM   14681 C CB  . LEU G 1 44  ? 174.483 105.227 -45.371 1.00 119.25 ? 337 LEU G CB  1 
ATOM   14682 C CG  . LEU G 1 44  ? 173.509 104.576 -44.390 1.00 121.12 ? 337 LEU G CG  1 
ATOM   14683 C CD1 . LEU G 1 44  ? 172.681 105.620 -43.683 1.00 121.15 ? 337 LEU G CD1 1 
ATOM   14684 C CD2 . LEU G 1 44  ? 172.609 103.593 -45.126 1.00 122.38 ? 337 LEU G CD2 1 
ATOM   14685 N N   . GLY G 1 45  ? 177.846 105.526 -44.846 1.00 124.89 ? 338 GLY G N   1 
ATOM   14686 C CA  . GLY G 1 45  ? 179.128 105.239 -45.462 1.00 125.77 ? 338 GLY G CA  1 
ATOM   14687 C C   . GLY G 1 45  ? 180.283 105.014 -44.510 1.00 130.49 ? 338 GLY G C   1 
ATOM   14688 O O   . GLY G 1 45  ? 180.092 104.814 -43.311 1.00 133.36 ? 338 GLY G O   1 
ATOM   14689 N N   . SER G 1 46  ? 181.493 105.053 -45.060 1.00 131.54 ? 339 SER G N   1 
ATOM   14690 C CA  . SER G 1 46  ? 182.714 104.910 -44.275 1.00 136.37 ? 339 SER G CA  1 
ATOM   14691 C C   . SER G 1 46  ? 183.377 106.256 -43.989 1.00 137.61 ? 339 SER G C   1 
ATOM   14692 O O   . SER G 1 46  ? 182.955 107.295 -44.499 1.00 134.64 ? 339 SER G O   1 
ATOM   14693 C CB  . SER G 1 46  ? 183.694 103.975 -44.981 1.00 137.74 ? 339 SER G CB  1 
ATOM   14694 O OG  . SER G 1 46  ? 183.047 102.781 -45.382 1.00 136.45 ? 339 SER G OG  1 
ATOM   14695 N N   . SER G 1 47  ? 184.414 106.225 -43.160 1.00 142.38 ? 340 SER G N   1 
ATOM   14696 C CA  . SER G 1 47  ? 185.039 107.442 -42.659 1.00 148.49 ? 340 SER G CA  1 
ATOM   14697 C C   . SER G 1 47  ? 185.966 108.098 -43.676 1.00 155.93 ? 340 SER G C   1 
ATOM   14698 O O   . SER G 1 47  ? 186.624 107.417 -44.465 1.00 162.98 ? 340 SER G O   1 
ATOM   14699 C CB  . SER G 1 47  ? 185.826 107.136 -41.382 1.00 155.93 ? 340 SER G CB  1 
ATOM   14700 O OG  . SER G 1 47  ? 185.121 106.230 -40.550 1.00 158.89 ? 340 SER G OG  1 
ATOM   14701 N N   . GLY G 1 48  ? 186.023 109.426 -43.636 1.00 150.07 ? 341 GLY G N   1 
ATOM   14702 C CA  . GLY G 1 48  ? 187.006 110.175 -44.397 1.00 149.53 ? 341 GLY G CA  1 
ATOM   14703 C C   . GLY G 1 48  ? 186.897 110.124 -45.908 1.00 140.30 ? 341 GLY G C   1 
ATOM   14704 O O   . GLY G 1 48  ? 187.905 110.265 -46.596 1.00 141.50 ? 341 GLY G O   1 
ATOM   14705 N N   . ILE G 1 49  ? 185.694 109.922 -46.438 1.00 135.68 ? 342 ILE G N   1 
ATOM   14706 C CA  . ILE G 1 49  ? 185.546 109.815 -47.885 1.00 131.78 ? 342 ILE G CA  1 
ATOM   14707 C C   . ILE G 1 49  ? 184.764 110.983 -48.507 1.00 128.20 ? 342 ILE G C   1 
ATOM   14708 O O   . ILE G 1 49  ? 184.302 110.896 -49.645 1.00 124.42 ? 342 ILE G O   1 
ATOM   14709 C CB  . ILE G 1 49  ? 184.849 108.483 -48.260 1.00 129.42 ? 342 ILE G CB  1 
ATOM   14710 C CG1 . ILE G 1 49  ? 185.279 107.365 -47.316 1.00 133.29 ? 342 ILE G CG1 1 
ATOM   14711 C CG2 . ILE G 1 49  ? 185.174 108.065 -49.677 1.00 127.05 ? 342 ILE G CG2 1 
ATOM   14712 C CD1 . ILE G 1 49  ? 184.702 106.021 -47.685 1.00 131.71 ? 342 ILE G CD1 1 
ATOM   14713 N N   . GLY G 1 50  ? 184.627 112.088 -47.780 1.00 130.54 ? 343 GLY G N   1 
ATOM   14714 C CA  . GLY G 1 50  ? 184.120 113.300 -48.400 1.00 127.23 ? 343 GLY G CA  1 
ATOM   14715 C C   . GLY G 1 50  ? 182.880 113.927 -47.789 1.00 125.96 ? 343 GLY G C   1 
ATOM   14716 O O   . GLY G 1 50  ? 182.447 114.992 -48.231 1.00 124.49 ? 343 GLY G O   1 
ATOM   14717 N N   . LYS G 1 51  ? 182.307 113.270 -46.785 1.00 126.80 ? 344 LYS G N   1 
ATOM   14718 C CA  . LYS G 1 51  ? 181.064 113.733 -46.172 1.00 125.76 ? 344 LYS G CA  1 
ATOM   14719 C C   . LYS G 1 51  ? 181.164 115.181 -45.702 1.00 127.70 ? 344 LYS G C   1 
ATOM   14720 O O   . LYS G 1 51  ? 180.420 116.047 -46.173 1.00 125.65 ? 344 LYS G O   1 
ATOM   14721 C CB  . LYS G 1 51  ? 180.669 112.825 -45.005 1.00 127.49 ? 344 LYS G CB  1 
ATOM   14722 C CG  . LYS G 1 51  ? 180.440 111.373 -45.401 1.00 125.92 ? 344 LYS G CG  1 
ATOM   14723 C CD  . LYS G 1 51  ? 179.795 110.584 -44.271 1.00 127.46 ? 344 LYS G CD  1 
ATOM   14724 C CE  . LYS G 1 51  ? 179.641 109.115 -44.634 1.00 126.58 ? 344 LYS G CE  1 
ATOM   14725 N NZ  . LYS G 1 51  ? 178.912 108.356 -43.580 1.00 128.14 ? 344 LYS G NZ  1 
ATOM   14726 N N   . THR G 1 52  ? 182.084 115.442 -44.781 1.00 133.26 ? 345 THR G N   1 
ATOM   14727 C CA  . THR G 1 52  ? 182.249 116.780 -44.227 1.00 137.53 ? 345 THR G CA  1 
ATOM   14728 C C   . THR G 1 52  ? 182.604 117.785 -45.323 1.00 136.58 ? 345 THR G C   1 
ATOM   14729 O O   . THR G 1 52  ? 182.262 118.961 -45.224 1.00 135.65 ? 345 THR G O   1 
ATOM   14730 C CB  . THR G 1 52  ? 183.335 116.821 -43.132 1.00 146.76 ? 345 THR G CB  1 
ATOM   14731 O OG1 . THR G 1 52  ? 184.599 116.434 -43.683 1.00 151.67 ? 345 THR G OG1 1 
ATOM   14732 C CG2 . THR G 1 52  ? 182.968 115.899 -41.976 1.00 149.55 ? 345 THR G CG2 1 
ATOM   14733 N N   . GLU G 1 53  ? 183.317 117.320 -46.344 1.00 132.29 ? 346 GLU G N   1 
ATOM   14734 C CA  . GLU G 1 53  ? 183.673 118.171 -47.470 1.00 131.57 ? 346 GLU G CA  1 
ATOM   14735 C C   . GLU G 1 53  ? 182.420 118.628 -48.207 1.00 127.03 ? 346 GLU G C   1 
ATOM   14736 O O   . GLU G 1 53  ? 182.309 119.787 -48.607 1.00 126.81 ? 346 GLU G O   1 
ATOM   14737 C CB  . GLU G 1 53  ? 184.608 117.431 -48.428 1.00 132.27 ? 346 GLU G CB  1 
ATOM   14738 C CG  . GLU G 1 53  ? 186.070 117.824 -48.295 1.00 137.15 ? 346 GLU G CG  1 
ATOM   14739 C CD  . GLU G 1 53  ? 186.262 119.323 -48.175 1.00 138.17 ? 346 GLU G CD  1 
ATOM   14740 O OE1 . GLU G 1 53  ? 186.497 119.806 -47.048 1.00 142.25 ? 346 GLU G OE1 1 
ATOM   14741 O OE2 . GLU G 1 53  ? 186.177 120.020 -49.209 1.00 135.15 ? 346 GLU G OE2 1 
ATOM   14742 N N   . LEU G 1 54  ? 181.478 117.707 -48.382 1.00 123.82 ? 347 LEU G N   1 
ATOM   14743 C CA  . LEU G 1 54  ? 180.221 118.014 -49.052 1.00 119.87 ? 347 LEU G CA  1 
ATOM   14744 C C   . LEU G 1 54  ? 179.415 119.045 -48.270 1.00 120.85 ? 347 LEU G C   1 
ATOM   14745 O O   . LEU G 1 54  ? 178.828 119.958 -48.851 1.00 119.77 ? 347 LEU G O   1 
ATOM   14746 C CB  . LEU G 1 54  ? 179.394 116.742 -49.250 1.00 117.16 ? 347 LEU G CB  1 
ATOM   14747 C CG  . LEU G 1 54  ? 178.490 116.706 -50.484 1.00 113.10 ? 347 LEU G CG  1 
ATOM   14748 C CD1 . LEU G 1 54  ? 179.213 117.270 -51.697 1.00 111.46 ? 347 LEU G CD1 1 
ATOM   14749 C CD2 . LEU G 1 54  ? 178.004 115.291 -50.754 1.00 111.03 ? 347 LEU G CD2 1 
ATOM   14750 N N   . ALA G 1 55  ? 179.392 118.894 -46.949 1.00 123.28 ? 348 ALA G N   1 
ATOM   14751 C CA  . ALA G 1 55  ? 178.664 119.820 -46.091 1.00 124.99 ? 348 ALA G CA  1 
ATOM   14752 C C   . ALA G 1 55  ? 179.254 121.221 -46.187 1.00 127.40 ? 348 ALA G C   1 
ATOM   14753 O O   . ALA G 1 55  ? 178.524 122.211 -46.245 1.00 127.54 ? 348 ALA G O   1 
ATOM   14754 C CB  . ALA G 1 55  ? 178.679 119.332 -44.651 1.00 127.85 ? 348 ALA G CB  1 
ATOM   14755 N N   . LYS G 1 56  ? 180.580 121.296 -46.207 1.00 129.72 ? 349 LYS G N   1 
ATOM   14756 C CA  . LYS G 1 56  ? 181.270 122.572 -46.343 1.00 132.72 ? 349 LYS G CA  1 
ATOM   14757 C C   . LYS G 1 56  ? 180.952 123.210 -47.689 1.00 130.59 ? 349 LYS G C   1 
ATOM   14758 O O   . LYS G 1 56  ? 180.739 124.418 -47.782 1.00 132.46 ? 349 LYS G O   1 
ATOM   14759 C CB  . LYS G 1 56  ? 182.780 122.388 -46.188 1.00 30.00  ? 349 LYS G CB  1 
ATOM   14760 C CG  . LYS G 1 56  ? 183.216 121.979 -44.789 1.00 30.00  ? 349 LYS G CG  1 
ATOM   14761 C CD  . LYS G 1 56  ? 184.722 121.790 -44.712 1.00 30.00  ? 349 LYS G CD  1 
ATOM   14762 C CE  . LYS G 1 56  ? 185.160 121.405 -43.309 1.00 30.00  ? 349 LYS G CE  1 
ATOM   14763 N NZ  . LYS G 1 56  ? 186.631 121.193 -43.225 1.00 30.00  ? 349 LYS G NZ  1 
ATOM   14764 N N   . GLN G 1 57  ? 180.921 122.385 -48.731 1.00 144.90 ? 350 GLN G N   1 
ATOM   14765 C CA  . GLN G 1 57  ? 180.629 122.862 -50.076 1.00 147.05 ? 350 GLN G CA  1 
ATOM   14766 C C   . GLN G 1 57  ? 179.219 123.435 -50.171 1.00 145.43 ? 350 GLN G C   1 
ATOM   14767 O O   . GLN G 1 57  ? 179.001 124.465 -50.807 1.00 144.82 ? 350 GLN G O   1 
ATOM   14768 C CB  . GLN G 1 57  ? 180.806 121.734 -51.095 1.00 147.23 ? 350 GLN G CB  1 
ATOM   14769 C CG  . GLN G 1 57  ? 182.240 121.249 -51.240 1.00 152.32 ? 350 GLN G CG  1 
ATOM   14770 C CD  . GLN G 1 57  ? 183.183 122.348 -51.690 1.00 157.17 ? 350 GLN G CD  1 
ATOM   14771 O OE1 . GLN G 1 57  ? 182.839 123.167 -52.542 1.00 158.73 ? 350 GLN G OE1 1 
ATOM   14772 N NE2 . GLN G 1 57  ? 184.381 122.370 -51.119 1.00 163.82 ? 350 GLN G NE2 1 
ATOM   14773 N N   . VAL G 1 58  ? 178.264 122.763 -49.535 1.00 136.75 ? 351 VAL G N   1 
ATOM   14774 C CA  . VAL G 1 58  ? 176.881 123.220 -49.554 1.00 135.49 ? 351 VAL G CA  1 
ATOM   14775 C C   . VAL G 1 58  ? 176.753 124.579 -48.878 1.00 142.69 ? 351 VAL G C   1 
ATOM   14776 O O   . VAL G 1 58  ? 176.051 125.463 -49.368 1.00 141.80 ? 351 VAL G O   1 
ATOM   14777 C CB  . VAL G 1 58  ? 175.945 122.217 -48.853 1.00 126.48 ? 351 VAL G CB  1 
ATOM   14778 C CG1 . VAL G 1 58  ? 175.635 121.048 -49.776 1.00 124.45 ? 351 VAL G CG1 1 
ATOM   14779 C CG2 . VAL G 1 58  ? 176.567 121.730 -47.554 1.00 130.57 ? 351 VAL G CG2 1 
ATOM   14780 N N   . ALA G 1 59  ? 177.441 124.742 -47.753 1.00 148.31 ? 352 ALA G N   1 
ATOM   14781 C CA  . ALA G 1 59  ? 177.468 126.020 -47.055 1.00 150.38 ? 352 ALA G CA  1 
ATOM   14782 C C   . ALA G 1 59  ? 178.135 127.075 -47.927 1.00 149.29 ? 352 ALA G C   1 
ATOM   14783 O O   . ALA G 1 59  ? 177.684 128.218 -47.999 1.00 147.12 ? 352 ALA G O   1 
ATOM   14784 C CB  . ALA G 1 59  ? 178.197 125.886 -45.727 1.00 153.22 ? 352 ALA G CB  1 
ATOM   14785 N N   . ARG G 1 60  ? 179.215 126.675 -48.590 1.00 137.81 ? 353 ARG G N   1 
ATOM   14786 C CA  . ARG G 1 60  ? 179.952 127.565 -49.478 1.00 147.06 ? 353 ARG G CA  1 
ATOM   14787 C C   . ARG G 1 60  ? 179.098 128.010 -50.659 1.00 150.90 ? 353 ARG G C   1 
ATOM   14788 O O   . ARG G 1 60  ? 179.145 129.170 -51.069 1.00 156.26 ? 353 ARG G O   1 
ATOM   14789 C CB  . ARG G 1 60  ? 181.225 126.882 -49.981 1.00 30.00  ? 353 ARG G CB  1 
ATOM   14790 C CG  . ARG G 1 60  ? 182.259 126.622 -48.897 1.00 30.00  ? 353 ARG G CG  1 
ATOM   14791 C CD  . ARG G 1 60  ? 183.544 125.987 -49.404 1.00 30.00  ? 353 ARG G CD  1 
ATOM   14792 N NE  . ARG G 1 60  ? 184.476 125.695 -48.319 1.00 30.00  ? 353 ARG G NE  1 
ATOM   14793 C CZ  . ARG G 1 60  ? 185.616 125.038 -48.473 1.00 30.00  ? 353 ARG G CZ  1 
ATOM   14794 N NH1 . ARG G 1 60  ? 185.977 124.603 -49.674 1.00 30.00  ? 353 ARG G NH1 1 
ATOM   14795 N NH2 . ARG G 1 60  ? 186.404 124.816 -47.429 1.00 30.00  ? 353 ARG G NH2 1 
ATOM   14796 N N   . TYR G 1 61  ? 178.307 127.096 -51.220 1.00 183.85 ? 354 TYR G N   1 
ATOM   14797 C CA  . TYR G 1 61  ? 177.516 127.447 -52.429 1.00 181.21 ? 354 TYR G CA  1 
ATOM   14798 C C   . TYR G 1 61  ? 176.642 128.673 -52.154 1.00 180.97 ? 354 TYR G C   1 
ATOM   14799 O O   . TYR G 1 61  ? 176.651 129.608 -52.980 1.00 181.88 ? 354 TYR G O   1 
ATOM   14800 C CB  . TYR G 1 61  ? 176.650 126.262 -52.857 1.00 181.90 ? 354 TYR G CB  1 
ATOM   14801 C CG  . TYR G 1 61  ? 175.175 126.534 -53.040 1.00 184.19 ? 354 TYR G CG  1 
ATOM   14802 C CD1 . TYR G 1 61  ? 174.694 127.191 -54.163 1.00 185.53 ? 354 TYR G CD1 1 
ATOM   14803 C CD2 . TYR G 1 61  ? 174.248 126.071 -52.120 1.00 183.73 ? 354 TYR G CD2 1 
ATOM   14804 C CE1 . TYR G 1 61  ? 173.340 127.425 -54.339 1.00 183.91 ? 354 TYR G CE1 1 
ATOM   14805 C CE2 . TYR G 1 61  ? 172.890 126.290 -52.284 1.00 184.13 ? 354 TYR G CE2 1 
ATOM   14806 C CZ  . TYR G 1 61  ? 172.434 126.972 -53.397 1.00 183.08 ? 354 TYR G CZ  1 
ATOM   14807 O OH  . TYR G 1 61  ? 171.098 127.193 -53.566 1.00 183.18 ? 354 TYR G OH  1 
ATOM   14808 N N   . MET G 1 62  ? 175.920 128.672 -51.033 1.00 221.76 ? 355 MET G N   1 
ATOM   14809 C CA  . MET G 1 62  ? 174.951 129.769 -50.757 1.00 217.51 ? 355 MET G CA  1 
ATOM   14810 C C   . MET G 1 62  ? 175.458 130.603 -49.575 1.00 217.02 ? 355 MET G C   1 
ATOM   14811 O O   . MET G 1 62  ? 175.327 130.115 -48.435 1.00 215.25 ? 355 MET G O   1 
ATOM   14812 C CB  . MET G 1 62  ? 173.569 129.200 -50.421 1.00 212.39 ? 355 MET G CB  1 
ATOM   14813 C CG  . MET G 1 62  ? 172.475 130.248 -50.366 1.00 209.94 ? 355 MET G CG  1 
ATOM   14814 S SD  . MET G 1 62  ? 170.847 129.514 -50.070 1.00 197.82 ? 355 MET G SD  1 
ATOM   14815 C CE  . MET G 1 62  ? 171.178 128.574 -48.581 1.00 183.51 ? 355 MET G CE  1 
ATOM   14816 N N   . PHE G 1 70  ? 177.960 127.306 -41.736 1.00 147.11 ? 363 PHE G N   1 
ATOM   14817 C CA  . PHE G 1 70  ? 178.128 125.879 -41.489 1.00 145.07 ? 363 PHE G CA  1 
ATOM   14818 C C   . PHE G 1 70  ? 178.220 125.545 -40.007 1.00 148.11 ? 363 PHE G C   1 
ATOM   14819 O O   . PHE G 1 70  ? 178.847 126.265 -39.230 1.00 152.95 ? 363 PHE G O   1 
ATOM   14820 C CB  . PHE G 1 70  ? 179.365 125.341 -42.205 1.00 144.56 ? 363 PHE G CB  1 
ATOM   14821 C CG  . PHE G 1 70  ? 179.649 123.897 -41.902 1.00 143.26 ? 363 PHE G CG  1 
ATOM   14822 C CD1 . PHE G 1 70  ? 178.791 122.904 -42.344 1.00 139.06 ? 363 PHE G CD1 1 
ATOM   14823 C CD2 . PHE G 1 70  ? 180.769 123.534 -41.174 1.00 146.63 ? 363 PHE G CD2 1 
ATOM   14824 C CE1 . PHE G 1 70  ? 179.042 121.575 -42.063 1.00 138.25 ? 363 PHE G CE1 1 
ATOM   14825 C CE2 . PHE G 1 70  ? 181.028 122.205 -40.892 1.00 145.85 ? 363 PHE G CE2 1 
ATOM   14826 C CZ  . PHE G 1 70  ? 180.163 121.225 -41.338 1.00 141.66 ? 363 PHE G CZ  1 
ATOM   14827 N N   . ILE G 1 71  ? 177.591 124.437 -39.630 1.00 156.78 ? 364 ILE G N   1 
ATOM   14828 C CA  . ILE G 1 71  ? 177.607 123.954 -38.257 1.00 162.00 ? 364 ILE G CA  1 
ATOM   14829 C C   . ILE G 1 71  ? 177.912 122.458 -38.222 1.00 161.87 ? 364 ILE G C   1 
ATOM   14830 O O   . ILE G 1 71  ? 177.488 121.712 -39.104 1.00 157.34 ? 364 ILE G O   1 
ATOM   14831 C CB  . ILE G 1 71  ? 176.249 124.217 -37.565 1.00 171.41 ? 364 ILE G CB  1 
ATOM   14832 C CG1 . ILE G 1 71  ? 175.975 125.718 -37.463 1.00 173.49 ? 364 ILE G CG1 1 
ATOM   14833 C CG2 . ILE G 1 71  ? 176.201 123.591 -36.182 1.00 174.46 ? 364 ILE G CG2 1 
ATOM   14834 C CD1 . ILE G 1 71  ? 174.620 126.044 -36.873 1.00 174.05 ? 364 ILE G CD1 1 
ATOM   14835 N N   . ARG G 1 72  ? 178.717 122.043 -37.237 1.00 160.84 ? 365 ARG G N   1 
ATOM   14836 C CA  . ARG G 1 72  ? 179.074 120.605 -37.092 1.00 159.17 ? 365 ARG G CA  1 
ATOM   14837 C C   . ARG G 1 72  ? 178.801 120.153 -35.654 1.00 160.84 ? 365 ARG G C   1 
ATOM   14838 O O   . ARG G 1 72  ? 179.055 120.949 -34.728 1.00 164.30 ? 365 ARG G O   1 
ATOM   14839 C CB  . ARG G 1 72  ? 180.527 120.362 -37.514 1.00 30.00  ? 365 ARG G CB  1 
ATOM   14840 C CG  . ARG G 1 72  ? 181.528 121.334 -36.906 1.00 30.00  ? 365 ARG G CG  1 
ATOM   14841 C CD  . ARG G 1 72  ? 182.942 121.063 -37.384 1.00 30.00  ? 365 ARG G CD  1 
ATOM   14842 N NE  . ARG G 1 72  ? 183.926 121.909 -36.724 1.00 30.00  ? 365 ARG G NE  1 
ATOM   14843 C CZ  . ARG G 1 72  ? 184.596 121.572 -35.628 1.00 30.00  ? 365 ARG G CZ  1 
ATOM   14844 N NH1 . ARG G 1 72  ? 184.392 120.394 -35.061 1.00 30.00  ? 365 ARG G NH1 1 
ATOM   14845 N NH2 . ARG G 1 72  ? 185.470 122.411 -35.103 1.00 30.00  ? 365 ARG G NH2 1 
ATOM   14846 N N   . MET G 1 73  ? 178.290 118.930 -35.479 1.00 150.66 ? 366 MET G N   1 
ATOM   14847 C CA  . MET G 1 73  ? 177.999 118.393 -34.156 1.00 153.30 ? 366 MET G CA  1 
ATOM   14848 C C   . MET G 1 73  ? 178.355 116.916 -34.056 1.00 153.19 ? 366 MET G C   1 
ATOM   14849 O O   . MET G 1 73  ? 178.305 116.189 -35.047 1.00 149.92 ? 366 MET G O   1 
ATOM   14850 C CB  . MET G 1 73  ? 176.522 118.598 -33.823 1.00 151.86 ? 366 MET G CB  1 
ATOM   14851 C CG  . MET G 1 73  ? 176.227 118.779 -32.352 1.00 155.64 ? 366 MET G CG  1 
ATOM   14852 S SD  . MET G 1 73  ? 174.991 120.066 -32.147 1.00 155.53 ? 366 MET G SD  1 
ATOM   14853 C CE  . MET G 1 73  ? 175.860 121.417 -32.933 1.00 156.15 ? 366 MET G CE  1 
ATOM   14854 N N   . ASP G 1 74  ? 178.717 116.479 -32.855 1.00 157.03 ? 367 ASP G N   1 
ATOM   14855 C CA  . ASP G 1 74  ? 179.050 115.080 -32.628 1.00 157.73 ? 367 ASP G CA  1 
ATOM   14856 C C   . ASP G 1 74  ? 178.053 114.457 -31.653 1.00 158.48 ? 367 ASP G C   1 
ATOM   14857 O O   . ASP G 1 74  ? 177.896 114.931 -30.529 1.00 161.64 ? 367 ASP G O   1 
ATOM   14858 C CB  . ASP G 1 74  ? 180.482 114.951 -32.100 1.00 162.25 ? 367 ASP G CB  1 
ATOM   14859 C CG  . ASP G 1 74  ? 180.963 113.507 -32.027 1.00 163.23 ? 367 ASP G CG  1 
ATOM   14860 O OD1 . ASP G 1 74  ? 180.145 112.574 -32.171 1.00 160.94 ? 367 ASP G OD1 1 
ATOM   14861 O OD2 . ASP G 1 74  ? 182.178 113.307 -31.825 1.00 166.70 ? 367 ASP G OD2 1 
ATOM   14862 N N   . MET G 1 75  ? 177.380 113.398 -32.091 1.00 155.78 ? 368 MET G N   1 
ATOM   14863 C CA  . MET G 1 75  ? 176.366 112.732 -31.277 1.00 156.40 ? 368 MET G CA  1 
ATOM   14864 C C   . MET G 1 75  ? 176.999 111.729 -30.315 1.00 160.42 ? 368 MET G C   1 
ATOM   14865 O O   . MET G 1 75  ? 176.466 110.637 -30.112 1.00 160.36 ? 368 MET G O   1 
ATOM   14866 C CB  . MET G 1 75  ? 175.339 112.029 -32.165 1.00 152.22 ? 368 MET G CB  1 
ATOM   14867 C CG  . MET G 1 75  ? 174.548 112.958 -33.072 1.00 148.49 ? 368 MET G CG  1 
ATOM   14868 S SD  . MET G 1 75  ? 173.532 114.138 -32.159 1.00 149.93 ? 368 MET G SD  1 
ATOM   14869 C CE  . MET G 1 75  ? 174.435 115.661 -32.430 1.00 150.81 ? 368 MET G CE  1 
ATOM   14870 N N   . SER G 1 76  ? 178.146 112.096 -29.747 1.00 166.27 ? 369 SER G N   1 
ATOM   14871 C CA  . SER G 1 76  ? 178.788 111.322 -28.685 1.00 169.96 ? 369 SER G CA  1 
ATOM   14872 C C   . SER G 1 76  ? 177.835 111.014 -27.536 1.00 170.72 ? 369 SER G C   1 
ATOM   14873 O O   . SER G 1 76  ? 178.088 111.395 -26.393 1.00 174.77 ? 369 SER G O   1 
ATOM   14874 C CB  . SER G 1 76  ? 180.014 112.066 -28.149 1.00 176.92 ? 369 SER G CB  1 
ATOM   14875 O OG  . SER G 1 76  ? 179.643 113.290 -27.535 1.00 174.13 ? 369 SER G OG  1 
ATOM   14876 N N   . LEU G 1 103 ? 172.698 124.771 -28.784 1.00 168.17 ? 396 LEU G N   1 
ATOM   14877 C CA  . LEU G 1 103 ? 172.758 124.806 -30.244 1.00 175.91 ? 396 LEU G CA  1 
ATOM   14878 C C   . LEU G 1 103 ? 172.030 126.033 -30.792 1.00 172.28 ? 396 LEU G C   1 
ATOM   14879 O O   . LEU G 1 103 ? 172.408 126.585 -31.833 1.00 170.55 ? 396 LEU G O   1 
ATOM   14880 C CB  . LEU G 1 103 ? 172.198 123.502 -30.836 1.00 159.95 ? 396 LEU G CB  1 
ATOM   14881 C CG  . LEU G 1 103 ? 171.950 123.330 -32.348 1.00 155.35 ? 396 LEU G CG  1 
ATOM   14882 C CD1 . LEU G 1 103 ? 170.714 124.042 -32.903 1.00 153.86 ? 396 LEU G CD1 1 
ATOM   14883 C CD2 . LEU G 1 103 ? 173.205 123.640 -33.162 1.00 156.33 ? 396 LEU G CD2 1 
ATOM   14884 N N   . THR G 1 104 ? 170.979 126.445 -30.087 1.00 173.21 ? 397 THR G N   1 
ATOM   14885 C CA  . THR G 1 104 ? 170.113 127.534 -30.532 1.00 177.67 ? 397 THR G CA  1 
ATOM   14886 C C   . THR G 1 104 ? 170.874 128.839 -30.721 1.00 188.25 ? 397 THR G C   1 
ATOM   14887 O O   . THR G 1 104 ? 170.437 129.708 -31.469 1.00 191.17 ? 397 THR G O   1 
ATOM   14888 C CB  . THR G 1 104 ? 168.970 127.790 -29.531 1.00 179.57 ? 397 THR G CB  1 
ATOM   14889 O OG1 . THR G 1 104 ? 169.462 128.566 -28.430 1.00 181.36 ? 397 THR G OG1 1 
ATOM   14890 C CG2 . THR G 1 104 ? 168.358 126.486 -29.044 1.00 179.94 ? 397 THR G CG2 1 
ATOM   14891 N N   . LYS G 1 105 ? 171.984 128.989 -30.008 1.00 195.77 ? 398 LYS G N   1 
ATOM   14892 C CA  . LYS G 1 105 ? 172.870 130.129 -30.200 1.00 193.41 ? 398 LYS G CA  1 
ATOM   14893 C C   . LYS G 1 105 ? 173.550 130.027 -31.563 1.00 189.78 ? 398 LYS G C   1 
ATOM   14894 O O   . LYS G 1 105 ? 173.620 131.002 -32.320 1.00 182.96 ? 398 LYS G O   1 
ATOM   14895 C CB  . LYS G 1 105 ? 173.914 130.202 -29.085 1.00 30.00  ? 398 LYS G CB  1 
ATOM   14896 C CG  . LYS G 1 105 ? 173.340 130.533 -27.716 1.00 30.00  ? 398 LYS G CG  1 
ATOM   14897 C CD  . LYS G 1 105 ? 174.425 130.565 -26.654 1.00 30.00  ? 398 LYS G CD  1 
ATOM   14898 C CE  . LYS G 1 105 ? 173.855 130.919 -25.291 1.00 30.00  ? 398 LYS G CE  1 
ATOM   14899 N NZ  . LYS G 1 105 ? 174.905 130.931 -24.235 1.00 30.00  ? 398 LYS G NZ  1 
ATOM   14900 N N   . GLN G 1 106 ? 174.043 128.828 -31.864 1.00 174.89 ? 399 GLN G N   1 
ATOM   14901 C CA  . GLN G 1 106 ? 174.727 128.557 -33.121 1.00 166.08 ? 399 GLN G CA  1 
ATOM   14902 C C   . GLN G 1 106 ? 173.781 128.763 -34.298 1.00 162.29 ? 399 GLN G C   1 
ATOM   14903 O O   . GLN G 1 106 ? 174.204 129.182 -35.378 1.00 161.04 ? 399 GLN G O   1 
ATOM   14904 C CB  . GLN G 1 106 ? 175.288 127.137 -33.116 1.00 163.93 ? 399 GLN G CB  1 
ATOM   14905 C CG  . GLN G 1 106 ? 176.601 126.988 -33.856 1.00 163.68 ? 399 GLN G CG  1 
ATOM   14906 C CD  . GLN G 1 106 ? 177.162 125.586 -33.760 1.00 162.23 ? 399 GLN G CD  1 
ATOM   14907 O OE1 . GLN G 1 106 ? 176.590 124.718 -33.099 1.00 161.57 ? 399 GLN G OE1 1 
ATOM   14908 N NE2 . GLN G 1 106 ? 178.289 125.354 -34.423 1.00 162.04 ? 399 GLN G NE2 1 
ATOM   14909 N N   . LEU G 1 107 ? 172.502 128.463 -34.094 1.00 160.73 ? 400 LEU G N   1 
ATOM   14910 C CA  . LEU G 1 107 ? 171.507 128.747 -35.124 1.00 157.84 ? 400 LEU G CA  1 
ATOM   14911 C C   . LEU G 1 107 ? 171.073 130.220 -35.099 1.00 165.92 ? 400 LEU G C   1 
ATOM   14912 O O   . LEU G 1 107 ? 170.558 130.723 -36.094 1.00 159.45 ? 400 LEU G O   1 
ATOM   14913 C CB  . LEU G 1 107 ? 170.280 127.832 -34.998 1.00 155.20 ? 400 LEU G CB  1 
ATOM   14914 C CG  . LEU G 1 107 ? 170.298 126.524 -35.804 1.00 150.59 ? 400 LEU G CG  1 
ATOM   14915 C CD1 . LEU G 1 107 ? 169.030 125.715 -35.569 1.00 148.87 ? 400 LEU G CD1 1 
ATOM   14916 C CD2 . LEU G 1 107 ? 170.493 126.788 -37.295 1.00 147.66 ? 400 LEU G CD2 1 
ATOM   14917 N N   . LYS G 1 108 ? 171.193 130.882 -33.942 1.00 169.13 ? 401 LYS G N   1 
ATOM   14918 C CA  . LYS G 1 108 ? 170.860 132.333 -33.873 1.00 174.71 ? 401 LYS G CA  1 
ATOM   14919 C C   . LYS G 1 108 ? 171.852 133.077 -34.765 1.00 181.27 ? 401 LYS G C   1 
ATOM   14920 O O   . LYS G 1 108 ? 171.406 133.927 -35.561 1.00 183.96 ? 401 LYS G O   1 
ATOM   14921 C CB  . LYS G 1 108 ? 170.926 132.862 -32.437 1.00 30.00  ? 401 LYS G CB  1 
ATOM   14922 C CG  . LYS G 1 108 ? 169.642 132.734 -31.628 1.00 30.00  ? 401 LYS G CG  1 
ATOM   14923 C CD  . LYS G 1 108 ? 169.867 132.876 -30.138 1.00 30.00  ? 401 LYS G CD  1 
ATOM   14924 C CE  . LYS G 1 108 ? 168.690 132.403 -29.313 1.00 30.00  ? 401 LYS G CE  1 
ATOM   14925 N NZ  . LYS G 1 108 ? 168.993 132.428 -27.863 1.00 30.00  ? 401 LYS G NZ  1 
ATOM   14926 N N   . SER G 1 112 ? 170.387 130.557 -42.534 1.00 186.51 ? 405 SER G N   1 
ATOM   14927 C CA  . SER G 1 112 ? 170.269 129.633 -43.670 1.00 171.82 ? 405 SER G CA  1 
ATOM   14928 C C   . SER G 1 112 ? 171.483 128.717 -43.902 1.00 158.32 ? 405 SER G C   1 
ATOM   14929 O O   . SER G 1 112 ? 172.079 128.747 -44.975 1.00 152.70 ? 405 SER G O   1 
ATOM   14930 C CB  . SER G 1 112 ? 169.987 130.459 -44.937 1.00 165.97 ? 405 SER G CB  1 
ATOM   14931 O OG  . SER G 1 112 ? 169.085 131.524 -44.616 1.00 164.67 ? 405 SER G OG  1 
ATOM   14932 N N   . ALA G 1 113 ? 171.851 127.898 -42.926 1.00 159.71 ? 406 ALA G N   1 
ATOM   14933 C CA  . ALA G 1 113 ? 173.115 127.188 -43.058 1.00 156.99 ? 406 ALA G CA  1 
ATOM   14934 C C   . ALA G 1 113 ? 173.004 125.669 -43.037 1.00 155.29 ? 406 ALA G C   1 
ATOM   14935 O O   . ALA G 1 113 ? 172.023 125.101 -42.550 1.00 155.48 ? 406 ALA G O   1 
ATOM   14936 C CB  . ALA G 1 113 ? 174.072 127.638 -41.956 1.00 158.64 ? 406 ALA G CB  1 
ATOM   14937 N N   . VAL G 1 114 ? 174.045 125.024 -43.559 1.00 141.48 ? 407 VAL G N   1 
ATOM   14938 C CA  . VAL G 1 114 ? 174.140 123.575 -43.532 1.00 139.92 ? 407 VAL G CA  1 
ATOM   14939 C C   . VAL G 1 114 ? 174.607 123.199 -42.143 1.00 141.72 ? 407 VAL G C   1 
ATOM   14940 O O   . VAL G 1 114 ? 175.583 123.748 -41.638 1.00 143.30 ? 407 VAL G O   1 
ATOM   14941 C CB  . VAL G 1 114 ? 175.104 123.024 -44.597 1.00 138.07 ? 407 VAL G CB  1 
ATOM   14942 C CG1 . VAL G 1 114 ? 175.076 121.501 -44.609 1.00 136.59 ? 407 VAL G CG1 1 
ATOM   14943 C CG2 . VAL G 1 114 ? 174.758 123.578 -45.966 1.00 136.68 ? 407 VAL G CG2 1 
ATOM   14944 N N   . VAL G 1 115 ? 173.898 122.270 -41.521 1.00 141.74 ? 408 VAL G N   1 
ATOM   14945 C CA  . VAL G 1 115 ? 174.194 121.886 -40.156 1.00 143.69 ? 408 VAL G CA  1 
ATOM   14946 C C   . VAL G 1 115 ? 174.477 120.395 -40.145 1.00 142.65 ? 408 VAL G C   1 
ATOM   14947 O O   . VAL G 1 115 ? 173.725 119.622 -40.720 1.00 141.12 ? 408 VAL G O   1 
ATOM   14948 C CB  . VAL G 1 115 ? 173.019 122.230 -39.222 1.00 145.55 ? 408 VAL G CB  1 
ATOM   14949 C CG1 . VAL G 1 115 ? 173.415 122.050 -37.776 1.00 147.98 ? 408 VAL G CG1 1 
ATOM   14950 C CG2 . VAL G 1 115 ? 172.546 123.657 -39.470 1.00 146.40 ? 408 VAL G CG2 1 
ATOM   14951 N N   . LEU G 1 116 ? 175.559 119.994 -39.488 1.00 143.71 ? 409 LEU G N   1 
ATOM   14952 C CA  . LEU G 1 116 ? 176.042 118.621 -39.584 1.00 142.91 ? 409 LEU G CA  1 
ATOM   14953 C C   . LEU G 1 116 ? 176.040 117.900 -38.244 1.00 144.99 ? 409 LEU G C   1 
ATOM   14954 O O   . LEU G 1 116 ? 176.755 118.285 -37.317 1.00 147.06 ? 409 LEU G O   1 
ATOM   14955 C CB  . LEU G 1 116 ? 177.457 118.617 -40.172 1.00 142.41 ? 409 LEU G CB  1 
ATOM   14956 C CG  . LEU G 1 116 ? 178.060 117.281 -40.600 1.00 141.36 ? 409 LEU G CG  1 
ATOM   14957 C CD1 . LEU G 1 116 ? 177.275 116.720 -41.759 1.00 138.82 ? 409 LEU G CD1 1 
ATOM   14958 C CD2 . LEU G 1 116 ? 179.523 117.449 -40.972 1.00 141.71 ? 409 LEU G CD2 1 
ATOM   14959 N N   . PHE G 1 117 ? 175.242 116.842 -38.153 1.00 144.66 ? 410 PHE G N   1 
ATOM   14960 C CA  . PHE G 1 117 ? 175.196 116.034 -36.943 1.00 146.81 ? 410 PHE G CA  1 
ATOM   14961 C C   . PHE G 1 117 ? 176.006 114.786 -37.245 1.00 151.22 ? 410 PHE G C   1 
ATOM   14962 O O   . PHE G 1 117 ? 175.678 114.054 -38.181 1.00 153.16 ? 410 PHE G O   1 
ATOM   14963 C CB  . PHE G 1 117 ? 173.751 115.655 -36.556 1.00 147.52 ? 410 PHE G CB  1 
ATOM   14964 C CG  . PHE G 1 117 ? 172.810 116.832 -36.405 1.00 148.16 ? 410 PHE G CG  1 
ATOM   14965 C CD1 . PHE G 1 117 ? 173.277 118.136 -36.429 1.00 148.41 ? 410 PHE G CD1 1 
ATOM   14966 C CD2 . PHE G 1 117 ? 171.450 116.624 -36.227 1.00 148.86 ? 410 PHE G CD2 1 
ATOM   14967 C CE1 . PHE G 1 117 ? 172.414 119.202 -36.295 1.00 149.24 ? 410 PHE G CE1 1 
ATOM   14968 C CE2 . PHE G 1 117 ? 170.582 117.696 -36.087 1.00 149.75 ? 410 PHE G CE2 1 
ATOM   14969 C CZ  . PHE G 1 117 ? 171.068 118.983 -36.122 1.00 149.91 ? 410 PHE G CZ  1 
ATOM   14970 N N   . ASP G 1 118 ? 177.047 114.507 -36.471 1.00 182.93 ? 411 ASP G N   1 
ATOM   14971 C CA  . ASP G 1 118 ? 177.844 113.356 -36.840 1.00 189.59 ? 411 ASP G CA  1 
ATOM   14972 C C   . ASP G 1 118 ? 177.550 112.162 -35.963 1.00 195.41 ? 411 ASP G C   1 
ATOM   14973 O O   . ASP G 1 118 ? 177.485 112.267 -34.745 1.00 200.51 ? 411 ASP G O   1 
ATOM   14974 C CB  . ASP G 1 118 ? 179.335 113.681 -36.783 1.00 194.13 ? 411 ASP G CB  1 
ATOM   14975 C CG  . ASP G 1 118 ? 179.825 114.337 -38.040 1.00 195.48 ? 411 ASP G CG  1 
ATOM   14976 O OD1 . ASP G 1 118 ? 179.298 114.026 -39.132 1.00 195.61 ? 411 ASP G OD1 1 
ATOM   14977 O OD2 . ASP G 1 118 ? 180.741 115.168 -37.927 1.00 198.59 ? 411 ASP G OD2 1 
ATOM   14978 N N   . GLU G 1 119 ? 177.498 110.971 -36.569 1.00 184.30 ? 412 GLU G N   1 
ATOM   14979 C CA  . GLU G 1 119 ? 177.357 109.690 -35.811 1.00 186.34 ? 412 GLU G CA  1 
ATOM   14980 C C   . GLU G 1 119 ? 176.085 109.588 -34.966 1.00 186.98 ? 412 GLU G C   1 
ATOM   14981 O O   . GLU G 1 119 ? 176.223 109.500 -33.732 1.00 191.39 ? 412 GLU G O   1 
ATOM   14982 C CB  . GLU G 1 119 ? 178.614 109.386 -34.990 1.00 194.31 ? 412 GLU G CB  1 
ATOM   14983 C CG  . GLU G 1 119 ? 179.215 108.028 -35.303 1.00 199.30 ? 412 GLU G CG  1 
ATOM   14984 C CD  . GLU G 1 119 ? 178.297 106.844 -35.050 1.00 203.60 ? 412 GLU G CD  1 
ATOM   14985 O OE1 . GLU G 1 119 ? 177.769 106.735 -33.925 1.00 208.01 ? 412 GLU G OE1 1 
ATOM   14986 O OE2 . GLU G 1 119 ? 178.105 106.037 -35.981 1.00 203.73 ? 412 GLU G OE2 1 
ATOM   14987 N N   . VAL G 1 120 ? 174.906 109.540 -35.593 1.00 193.13 ? 413 VAL G N   1 
ATOM   14988 C CA  . VAL G 1 120 ? 173.681 109.300 -34.850 1.00 185.70 ? 413 VAL G CA  1 
ATOM   14989 C C   . VAL G 1 120 ? 173.720 107.866 -34.308 1.00 180.55 ? 413 VAL G C   1 
ATOM   14990 O O   . VAL G 1 120 ? 173.799 107.676 -33.103 1.00 184.86 ? 413 VAL G O   1 
ATOM   14991 C CB  . VAL G 1 120 ? 172.460 109.526 -35.722 1.00 176.77 ? 413 VAL G CB  1 
ATOM   14992 C CG1 . VAL G 1 120 ? 171.207 109.246 -34.946 1.00 179.35 ? 413 VAL G CG1 1 
ATOM   14993 C CG2 . VAL G 1 120 ? 172.486 110.952 -36.260 1.00 169.13 ? 413 VAL G CG2 1 
ATOM   14994 N N   . HIS G 1 124 ? 170.211 107.912 -28.977 1.00 172.80 ? 417 HIS G N   1 
ATOM   14995 C CA  . HIS G 1 124 ? 169.342 107.781 -27.784 1.00 176.05 ? 417 HIS G CA  1 
ATOM   14996 C C   . HIS G 1 124 ? 167.885 108.044 -28.180 1.00 219.08 ? 417 HIS G C   1 
ATOM   14997 O O   . HIS G 1 124 ? 167.636 109.032 -28.892 1.00 172.44 ? 417 HIS G O   1 
ATOM   14998 C CB  . HIS G 1 124 ? 169.781 108.744 -26.679 1.00 30.00  ? 417 HIS G CB  1 
ATOM   14999 C CG  . HIS G 1 124 ? 171.177 108.512 -26.194 1.00 30.00  ? 417 HIS G CG  1 
ATOM   15000 N ND1 . HIS G 1 124 ? 171.539 107.393 -25.473 1.00 30.00  ? 417 HIS G ND1 1 
ATOM   15001 C CD2 . HIS G 1 124 ? 172.302 109.253 -26.326 1.00 30.00  ? 417 HIS G CD2 1 
ATOM   15002 C CE1 . HIS G 1 124 ? 172.826 107.457 -25.182 1.00 30.00  ? 417 HIS G CE1 1 
ATOM   15003 N NE2 . HIS G 1 124 ? 173.314 108.575 -25.688 1.00 30.00  ? 417 HIS G NE2 1 
ATOM   15004 N N   . PRO G 1 125 ? 166.910 107.224 -27.728 1.00 231.74 ? 418 PRO G N   1 
ATOM   15005 C CA  . PRO G 1 125 ? 165.508 107.392 -28.124 1.00 231.78 ? 418 PRO G CA  1 
ATOM   15006 C C   . PRO G 1 125 ? 164.978 108.760 -27.672 1.00 238.04 ? 418 PRO G C   1 
ATOM   15007 O O   . PRO G 1 125 ? 164.217 109.360 -28.408 1.00 236.79 ? 418 PRO G O   1 
ATOM   15008 C CB  . PRO G 1 125 ? 164.773 106.282 -27.357 1.00 236.30 ? 418 PRO G CB  1 
ATOM   15009 C CG  . PRO G 1 125 ? 165.848 105.262 -27.056 1.00 237.72 ? 418 PRO G CG  1 
ATOM   15010 C CD  . PRO G 1 125 ? 167.103 106.079 -26.837 1.00 235.57 ? 418 PRO G CD  1 
ATOM   15011 N N   . ASP G 1 126 ? 165.401 109.217 -26.489 1.00 245.81 ? 419 ASP G N   1 
ATOM   15012 C CA  . ASP G 1 126 ? 164.947 110.529 -25.953 1.00 250.65 ? 419 ASP G CA  1 
ATOM   15013 C C   . ASP G 1 126 ? 165.301 111.633 -26.956 1.00 253.97 ? 419 ASP G C   1 
ATOM   15014 O O   . ASP G 1 126 ? 164.387 112.366 -27.373 1.00 254.42 ? 419 ASP G O   1 
ATOM   15015 C CB  . ASP G 1 126 ? 165.558 110.806 -24.577 1.00 259.25 ? 419 ASP G CB  1 
ATOM   15016 C CG  . ASP G 1 126 ? 164.960 112.015 -23.878 1.00 266.43 ? 419 ASP G CG  1 
ATOM   15017 O OD1 . ASP G 1 126 ? 163.813 112.377 -24.207 1.00 267.66 ? 419 ASP G OD1 1 
ATOM   15018 O OD2 . ASP G 1 126 ? 165.649 112.587 -23.010 1.00 271.25 ? 419 ASP G OD2 1 
ATOM   15019 N N   . VAL G 1 127 ? 166.582 111.744 -27.318 1.00 216.49 ? 420 VAL G N   1 
ATOM   15020 C CA  . VAL G 1 127 ? 167.018 112.780 -28.303 1.00 202.14 ? 420 VAL G CA  1 
ATOM   15021 C C   . VAL G 1 127 ? 166.365 112.501 -29.665 1.00 171.65 ? 420 VAL G C   1 
ATOM   15022 O O   . VAL G 1 127 ? 166.004 113.472 -30.343 1.00 167.34 ? 420 VAL G O   1 
ATOM   15023 C CB  . VAL G 1 127 ? 168.553 112.937 -28.374 1.00 178.74 ? 420 VAL G CB  1 
ATOM   15024 C CG1 . VAL G 1 127 ? 169.245 111.764 -29.048 1.00 174.34 ? 420 VAL G CG1 1 
ATOM   15025 C CG2 . VAL G 1 127 ? 168.962 114.247 -29.029 1.00 175.88 ? 420 VAL G CG2 1 
ATOM   15026 N N   . LEU G 1 128 ? 166.221 111.229 -30.050 1.00 189.03 ? 421 LEU G N   1 
ATOM   15027 C CA  . LEU G 1 128 ? 165.670 110.885 -31.390 1.00 179.77 ? 421 LEU G CA  1 
ATOM   15028 C C   . LEU G 1 128 ? 164.361 111.644 -31.648 1.00 179.51 ? 421 LEU G C   1 
ATOM   15029 O O   . LEU G 1 128 ? 164.255 112.263 -32.724 1.00 173.80 ? 421 LEU G O   1 
ATOM   15030 C CB  . LEU G 1 128 ? 165.465 109.370 -31.486 1.00 178.98 ? 421 LEU G CB  1 
ATOM   15031 C CG  . LEU G 1 128 ? 165.582 108.784 -32.891 1.00 184.54 ? 421 LEU G CG  1 
ATOM   15032 C CD1 . LEU G 1 128 ? 166.900 109.189 -33.533 1.00 183.62 ? 421 LEU G CD1 1 
ATOM   15033 C CD2 . LEU G 1 128 ? 165.454 107.270 -32.857 1.00 184.76 ? 421 LEU G CD2 1 
ATOM   15034 N N   . THR G 1 129 ? 163.400 111.593 -30.717 1.00 176.89 ? 422 THR G N   1 
ATOM   15035 C CA  . THR G 1 129 ? 162.087 112.239 -30.977 1.00 176.87 ? 422 THR G CA  1 
ATOM   15036 C C   . THR G 1 129 ? 162.259 113.764 -30.986 1.00 173.05 ? 422 THR G C   1 
ATOM   15037 O O   . THR G 1 129 ? 161.702 114.408 -31.891 1.00 169.97 ? 422 THR G O   1 
ATOM   15038 C CB  . THR G 1 129 ? 161.004 111.748 -30.006 1.00 183.41 ? 422 THR G CB  1 
ATOM   15039 O OG1 . THR G 1 129 ? 159.853 112.574 -30.186 1.00 184.42 ? 422 THR G OG1 1 
ATOM   15040 C CG2 . THR G 1 129 ? 161.433 111.778 -28.556 1.00 188.80 ? 422 THR G CG2 1 
ATOM   15041 N N   . VAL G 1 130 ? 163.024 114.310 -30.035 1.00 176.63 ? 423 VAL G N   1 
ATOM   15042 C CA  . VAL G 1 130 ? 163.214 115.790 -29.955 1.00 174.75 ? 423 VAL G CA  1 
ATOM   15043 C C   . VAL G 1 130 ? 163.972 116.290 -31.195 1.00 167.01 ? 423 VAL G C   1 
ATOM   15044 O O   . VAL G 1 130 ? 163.626 117.377 -31.687 1.00 164.71 ? 423 VAL G O   1 
ATOM   15045 C CB  . VAL G 1 130 ? 163.827 116.261 -28.619 1.00 180.10 ? 423 VAL G CB  1 
ATOM   15046 C CG1 . VAL G 1 130 ? 163.177 115.578 -27.427 1.00 192.42 ? 423 VAL G CG1 1 
ATOM   15047 C CG2 . VAL G 1 130 ? 165.340 116.121 -28.563 1.00 177.21 ? 423 VAL G CG2 1 
ATOM   15048 N N   . MET G 1 131 ? 164.943 115.521 -31.701 1.00 162.23 ? 424 MET G N   1 
ATOM   15049 C CA  . MET G 1 131 ? 165.739 115.990 -32.867 1.00 155.29 ? 424 MET G CA  1 
ATOM   15050 C C   . MET G 1 131 ? 164.846 115.928 -34.111 1.00 151.74 ? 424 MET G C   1 
ATOM   15051 O O   . MET G 1 131 ? 164.991 116.810 -34.976 1.00 147.84 ? 424 MET G O   1 
ATOM   15052 C CB  . MET G 1 131 ? 167.036 115.193 -33.066 1.00 152.37 ? 424 MET G CB  1 
ATOM   15053 C CG  . MET G 1 131 ? 166.911 113.974 -33.961 1.00 150.56 ? 424 MET G CG  1 
ATOM   15054 S SD  . MET G 1 131 ? 168.513 113.238 -34.374 1.00 146.42 ? 424 MET G SD  1 
ATOM   15055 C CE  . MET G 1 131 ? 169.102 112.784 -32.744 1.00 152.66 ? 424 MET G CE  1 
ATOM   15056 N N   . LEU G 1 132 ? 163.948 114.939 -34.186 1.00 153.71 ? 425 LEU G N   1 
ATOM   15057 C CA  . LEU G 1 132 ? 162.978 114.872 -35.312 1.00 151.43 ? 425 LEU G CA  1 
ATOM   15058 C C   . LEU G 1 132 ? 162.062 116.096 -35.224 1.00 153.12 ? 425 LEU G C   1 
ATOM   15059 O O   . LEU G 1 132 ? 161.763 116.691 -36.278 1.00 149.57 ? 425 LEU G O   1 
ATOM   15060 C CB  . LEU G 1 132 ? 162.183 113.567 -35.196 1.00 155.09 ? 425 LEU G CB  1 
ATOM   15061 C CG  . LEU G 1 132 ? 160.997 113.416 -36.149 1.00 153.50 ? 425 LEU G CG  1 
ATOM   15062 C CD1 . LEU G 1 132 ? 161.033 112.067 -36.847 1.00 155.45 ? 425 LEU G CD1 1 
ATOM   15063 C CD2 . LEU G 1 132 ? 159.678 113.593 -35.411 1.00 157.36 ? 425 LEU G CD2 1 
ATOM   15064 N N   . GLN G 1 133 ? 161.645 116.457 -34.006 1.00 159.02 ? 426 GLN G N   1 
ATOM   15065 C CA  . GLN G 1 133 ? 160.738 117.620 -33.810 1.00 161.71 ? 426 GLN G CA  1 
ATOM   15066 C C   . GLN G 1 133 ? 161.460 118.907 -34.221 1.00 162.68 ? 426 GLN G C   1 
ATOM   15067 O O   . GLN G 1 133 ? 160.775 119.829 -34.706 1.00 157.43 ? 426 GLN G O   1 
ATOM   15068 C CB  . GLN G 1 133 ? 160.270 117.695 -32.356 1.00 30.00  ? 426 GLN G CB  1 
ATOM   15069 C CG  . GLN G 1 133 ? 159.311 116.581 -31.967 1.00 30.00  ? 426 GLN G CG  1 
ATOM   15070 C CD  . GLN G 1 133 ? 159.259 116.376 -30.473 1.00 30.00  ? 426 GLN G CD  1 
ATOM   15071 O OE1 . GLN G 1 133 ? 159.869 117.116 -29.705 1.00 30.00  ? 426 GLN G OE1 1 
ATOM   15072 N NE2 . GLN G 1 133 ? 158.528 115.359 -30.049 1.00 30.00  ? 426 GLN G NE2 1 
ATOM   15073 N N   . LEU G 1 134 ? 162.784 118.967 -34.034 1.00 160.61 ? 427 LEU G N   1 
ATOM   15074 C CA  . LEU G 1 134 ? 163.543 120.166 -34.488 1.00 155.80 ? 427 LEU G CA  1 
ATOM   15075 C C   . LEU G 1 134 ? 163.300 120.390 -35.986 1.00 147.63 ? 427 LEU G C   1 
ATOM   15076 O O   . LEU G 1 134 ? 163.059 121.550 -36.374 1.00 144.43 ? 427 LEU G O   1 
ATOM   15077 C CB  . LEU G 1 134 ? 165.034 119.982 -34.192 1.00 153.66 ? 427 LEU G CB  1 
ATOM   15078 C CG  . LEU G 1 134 ? 165.417 119.991 -32.713 1.00 160.18 ? 427 LEU G CG  1 
ATOM   15079 C CD1 . LEU G 1 134 ? 166.916 119.797 -32.541 1.00 156.51 ? 427 LEU G CD1 1 
ATOM   15080 C CD2 . LEU G 1 134 ? 164.967 121.281 -32.045 1.00 168.35 ? 427 LEU G CD2 1 
ATOM   15081 N N   . PHE G 1 135 ? 163.345 119.321 -36.789 1.00 144.17 ? 428 PHE G N   1 
ATOM   15082 C CA  . PHE G 1 135 ? 163.175 119.455 -38.261 1.00 137.64 ? 428 PHE G CA  1 
ATOM   15083 C C   . PHE G 1 135 ? 161.754 119.927 -38.581 1.00 138.86 ? 428 PHE G C   1 
ATOM   15084 O O   . PHE G 1 135 ? 161.594 120.765 -39.489 1.00 135.84 ? 428 PHE G O   1 
ATOM   15085 C CB  . PHE G 1 135 ? 163.481 118.133 -38.969 1.00 134.94 ? 428 PHE G CB  1 
ATOM   15086 C CG  . PHE G 1 135 ? 164.816 117.534 -38.611 1.00 132.97 ? 428 PHE G CG  1 
ATOM   15087 C CD1 . PHE G 1 135 ? 165.960 118.315 -38.596 1.00 132.48 ? 428 PHE G CD1 1 
ATOM   15088 C CD2 . PHE G 1 135 ? 164.926 116.195 -38.275 1.00 132.16 ? 428 PHE G CD2 1 
ATOM   15089 C CE1 . PHE G 1 135 ? 167.187 117.769 -38.258 1.00 131.23 ? 428 PHE G CE1 1 
ATOM   15090 C CE2 . PHE G 1 135 ? 166.154 115.648 -37.940 1.00 130.83 ? 428 PHE G CE2 1 
ATOM   15091 C CZ  . PHE G 1 135 ? 167.280 116.437 -37.930 1.00 130.35 ? 428 PHE G CZ  1 
ATOM   15092 N N   . ASP G 1 136 ? 160.758 119.390 -37.868 1.00 143.82 ? 429 ASP G N   1 
ATOM   15093 C CA  . ASP G 1 136 ? 159.338 119.753 -38.129 1.00 145.26 ? 429 ASP G CA  1 
ATOM   15094 C C   . ASP G 1 136 ? 159.147 121.252 -37.868 1.00 148.71 ? 429 ASP G C   1 
ATOM   15095 O O   . ASP G 1 136 ? 159.298 121.650 -36.696 1.00 146.72 ? 429 ASP G O   1 
ATOM   15096 C CB  . ASP G 1 136 ? 158.387 118.893 -37.292 1.00 155.45 ? 429 ASP G CB  1 
ATOM   15097 C CG  . ASP G 1 136 ? 156.950 118.921 -37.783 1.00 155.05 ? 429 ASP G CG  1 
ATOM   15098 O OD1 . ASP G 1 136 ? 156.723 119.417 -38.905 1.00 159.83 1 429 ASP G OD1 1 
ATOM   15099 O OD2 . ASP G 1 136 ? 156.071 118.435 -37.045 1.00 150.82 ? 429 ASP G OD2 1 
ATOM   15100 N N   . ASP G 1 152 ? 164.330 126.647 -43.133 1.00 157.02 ? 445 ASP G N   1 
ATOM   15101 C CA  . ASP G 1 152 ? 164.638 126.539 -44.564 1.00 119.44 ? 445 ASP G CA  1 
ATOM   15102 C C   . ASP G 1 152 ? 166.159 126.331 -44.748 1.00 116.46 ? 445 ASP G C   1 
ATOM   15103 O O   . ASP G 1 152 ? 166.749 126.648 -45.781 1.00 113.42 ? 445 ASP G O   1 
ATOM   15104 C CB  . ASP G 1 152 ? 164.100 127.776 -45.310 1.00 120.32 ? 445 ASP G CB  1 
ATOM   15105 C CG  . ASP G 1 152 ? 164.458 127.792 -46.785 1.00 115.89 ? 445 ASP G CG  1 
ATOM   15106 O OD1 . ASP G 1 152 ? 163.821 127.041 -47.556 1.00 113.66 ? 445 ASP G OD1 1 
ATOM   15107 O OD2 . ASP G 1 152 ? 165.362 128.559 -47.176 1.00 115.10 ? 445 ASP G OD2 1 
ATOM   15108 N N   . ALA G 1 153 ? 166.780 125.777 -43.711 1.00 119.90 ? 446 ALA G N   1 
ATOM   15109 C CA  . ALA G 1 153 ? 168.188 125.378 -43.717 1.00 117.89 ? 446 ALA G CA  1 
ATOM   15110 C C   . ALA G 1 153 ? 168.367 123.930 -44.183 1.00 118.00 ? 446 ALA G C   1 
ATOM   15111 O O   . ALA G 1 153 ? 167.391 123.201 -44.347 1.00 114.16 ? 446 ALA G O   1 
ATOM   15112 C CB  . ALA G 1 153 ? 168.796 125.569 -42.340 1.00 122.73 ? 446 ALA G CB  1 
ATOM   15113 N N   . ILE G 1 154 ? 169.611 123.526 -44.427 1.00 110.33 ? 447 ILE G N   1 
ATOM   15114 C CA  . ILE G 1 154 ? 169.895 122.142 -44.802 1.00 107.73 ? 447 ILE G CA  1 
ATOM   15115 C C   . ILE G 1 154 ? 170.539 121.410 -43.631 1.00 110.25 ? 447 ILE G C   1 
ATOM   15116 O O   . ILE G 1 154 ? 171.483 121.901 -43.025 1.00 112.10 ? 447 ILE G O   1 
ATOM   15117 C CB  . ILE G 1 154 ? 170.835 122.054 -46.016 1.00 103.77 ? 447 ILE G CB  1 
ATOM   15118 C CG1 . ILE G 1 154 ? 170.275 122.852 -47.192 1.00 101.70 ? 447 ILE G CG1 1 
ATOM   15119 C CG2 . ILE G 1 154 ? 171.048 120.603 -46.417 1.00 101.59 ? 447 ILE G CG2 1 
ATOM   15120 C CD1 . ILE G 1 154 ? 171.233 122.963 -48.355 1.00 98.54  ? 447 ILE G CD1 1 
ATOM   15121 N N   . PHE G 1 155 ? 169.958 120.254 -43.286 1.00 110.89 ? 448 PHE G N   1 
ATOM   15122 C CA  . PHE G 1 155 ? 170.461 119.460 -42.136 1.00 113.91 ? 448 PHE G CA  1 
ATOM   15123 C C   . PHE G 1 155 ? 170.989 118.112 -42.627 1.00 112.00 ? 448 PHE G C   1 
ATOM   15124 O O   . PHE G 1 155 ? 170.220 117.355 -43.236 1.00 110.80 ? 448 PHE G O   1 
ATOM   15125 C CB  . PHE G 1 155 ? 169.359 119.257 -41.092 1.00 117.94 ? 448 PHE G CB  1 
ATOM   15126 C CG  . PHE G 1 155 ? 168.991 120.491 -40.307 1.00 121.15 ? 448 PHE G CG  1 
ATOM   15127 C CD1 . PHE G 1 155 ? 168.059 121.393 -40.793 1.00 119.81 ? 448 PHE G CD1 1 
ATOM   15128 C CD2 . PHE G 1 155 ? 169.572 120.745 -39.075 1.00 125.98 ? 448 PHE G CD2 1 
ATOM   15129 C CE1 . PHE G 1 155 ? 167.723 122.526 -40.068 1.00 123.30 ? 448 PHE G CE1 1 
ATOM   15130 C CE2 . PHE G 1 155 ? 169.232 121.876 -38.350 1.00 129.42 ? 448 PHE G CE2 1 
ATOM   15131 C CZ  . PHE G 1 155 ? 168.309 122.765 -38.848 1.00 128.10 ? 448 PHE G CZ  1 
ATOM   15132 N N   . ILE G 1 156 ? 172.258 117.829 -42.331 1.00 112.26 ? 449 ILE G N   1 
ATOM   15133 C CA  . ILE G 1 156 ? 172.878 116.554 -42.789 1.00 111.12 ? 449 ILE G CA  1 
ATOM   15134 C C   . ILE G 1 156 ? 173.316 115.737 -41.573 1.00 115.35 ? 449 ILE G C   1 
ATOM   15135 O O   . ILE G 1 156 ? 174.191 116.213 -40.830 1.00 117.90 ? 449 ILE G O   1 
ATOM   15136 C CB  . ILE G 1 156 ? 174.058 116.835 -43.736 1.00 108.32 ? 449 ILE G CB  1 
ATOM   15137 C CG1 . ILE G 1 156 ? 173.627 117.634 -44.968 1.00 104.63 ? 449 ILE G CG1 1 
ATOM   15138 C CG2 . ILE G 1 156 ? 174.734 115.534 -44.119 1.00 107.49 ? 449 ILE G CG2 1 
ATOM   15139 C CD1 . ILE G 1 156 ? 174.738 117.880 -45.960 1.00 102.33 ? 449 ILE G CD1 1 
ATOM   15140 N N   . MET G 1 157 ? 172.708 114.569 -41.362 1.00 116.65 ? 450 MET G N   1 
ATOM   15141 C CA  . MET G 1 157 ? 173.141 113.682 -40.288 1.00 120.96 ? 450 MET G CA  1 
ATOM   15142 C C   . MET G 1 157 ? 173.878 112.484 -40.889 1.00 141.05 ? 450 MET G C   1 
ATOM   15143 O O   . MET G 1 157 ? 173.343 111.771 -41.729 1.00 117.94 ? 450 MET G O   1 
ATOM   15144 C CB  . MET G 1 157 ? 171.956 113.238 -39.423 1.00 124.85 ? 450 MET G CB  1 
ATOM   15145 C CG  . MET G 1 157 ? 170.723 112.780 -40.184 1.00 123.27 ? 450 MET G CG  1 
ATOM   15146 S SD  . MET G 1 157 ? 169.323 112.546 -39.071 1.00 128.74 ? 450 MET G SD  1 
ATOM   15147 C CE  . MET G 1 157 ? 169.574 113.916 -37.949 1.00 131.30 ? 450 MET G CE  1 
ATOM   15148 N N   . THR G 1 158 ? 175.123 112.291 -40.454 1.00 135.69 ? 451 THR G N   1 
ATOM   15149 C CA  . THR G 1 158 ? 176.034 111.274 -41.005 1.00 134.78 ? 451 THR G CA  1 
ATOM   15150 C C   . THR G 1 158 ? 176.403 110.161 -40.036 1.00 141.34 ? 451 THR G C   1 
ATOM   15151 O O   . THR G 1 158 ? 176.732 110.442 -38.896 1.00 145.41 ? 451 THR G O   1 
ATOM   15152 C CB  . THR G 1 158 ? 177.341 111.915 -41.471 1.00 132.83 ? 451 THR G CB  1 
ATOM   15153 O OG1 . THR G 1 158 ? 178.194 112.139 -40.343 1.00 138.09 ? 451 THR G OG1 1 
ATOM   15154 C CG2 . THR G 1 158 ? 177.067 113.233 -42.164 1.00 130.71 ? 451 THR G CG2 1 
ATOM   15155 N N   . SER G 1 159 ? 176.329 108.899 -40.443 1.00 143.08 ? 452 SER G N   1 
ATOM   15156 C CA  . SER G 1 159 ? 176.698 107.854 -39.478 1.00 132.41 ? 452 SER G CA  1 
ATOM   15157 C C   . SER G 1 159 ? 177.598 106.720 -39.984 1.00 170.07 ? 452 SER G C   1 
ATOM   15158 O O   . SER G 1 159 ? 177.614 106.402 -41.170 1.00 129.78 ? 452 SER G O   1 
ATOM   15159 C CB  . SER G 1 159 ? 175.435 107.246 -38.850 1.00 135.71 ? 452 SER G CB  1 
ATOM   15160 O OG  . SER G 1 159 ? 174.574 106.726 -39.834 1.00 133.19 ? 452 SER G OG  1 
ATOM   15161 N N   . ASN G 1 160 ? 178.287 106.050 -39.050 1.00 180.39 ? 453 ASN G N   1 
ATOM   15162 C CA  . ASN G 1 160 ? 179.099 104.855 -39.419 1.00 181.99 ? 453 ASN G CA  1 
ATOM   15163 C C   . ASN G 1 160 ? 178.199 103.626 -39.258 1.00 190.04 ? 453 ASN G C   1 
ATOM   15164 O O   . ASN G 1 160 ? 178.484 102.807 -38.362 1.00 199.87 ? 453 ASN G O   1 
ATOM   15165 C CB  . ASN G 1 160 ? 180.375 104.753 -38.580 1.00 187.59 ? 453 ASN G CB  1 
ATOM   15166 C CG  . ASN G 1 160 ? 181.315 105.921 -38.789 1.00 188.88 ? 453 ASN G CG  1 
ATOM   15167 O OD1 . ASN G 1 160 ? 181.113 106.734 -39.688 1.00 184.63 ? 453 ASN G OD1 1 
ATOM   15168 N ND2 . ASN G 1 160 ? 182.347 106.011 -37.966 1.00 195.16 ? 453 ASN G ND2 1 
ATOM   15169 N N   . ALA G 1 161 ? 177.159 103.505 -40.087 1.00 145.43 ? 454 ALA G N   1 
ATOM   15170 C CA  . ALA G 1 161 ? 176.181 102.423 -39.991 1.00 146.27 ? 454 ALA G CA  1 
ATOM   15171 C C   . ALA G 1 161 ? 176.150 101.559 -41.249 1.00 203.33 ? 454 ALA G C   1 
ATOM   15172 O O   . ALA G 1 161 ? 176.116 102.079 -42.365 1.00 139.72 ? 454 ALA G O   1 
ATOM   15173 C CB  . ALA G 1 161 ? 174.798 102.984 -39.696 1.00 145.90 ? 454 ALA G CB  1 
ATOM   15174 N N   . ALA G 1 162 ? 176.161 100.242 -41.067 1.00 231.68 ? 455 ALA G N   1 
ATOM   15175 C CA  . ALA G 1 162 ? 176.140 99.322  -42.198 1.00 232.74 ? 455 ALA G CA  1 
ATOM   15176 C C   . ALA G 1 162 ? 177.317 99.639  -43.106 1.00 233.07 ? 455 ALA G C   1 
ATOM   15177 O O   . ALA G 1 162 ? 177.201 99.619  -44.332 1.00 233.55 ? 455 ALA G O   1 
ATOM   15178 C CB  . ALA G 1 162 ? 174.829 99.443  -42.958 1.00 232.28 ? 455 ALA G CB  1 
ATOM   15179 N N   . SER G 1 163 ? 178.478 99.904  -42.504 1.00 223.29 ? 456 SER G N   1 
ATOM   15180 C CA  . SER G 1 163 ? 179.694 100.123 -43.329 1.00 209.84 ? 456 SER G CA  1 
ATOM   15181 C C   . SER G 1 163 ? 180.145 98.779  -43.908 1.00 208.49 ? 456 SER G C   1 
ATOM   15182 O O   . SER G 1 163 ? 180.506 98.753  -45.091 1.00 206.03 ? 456 SER G O   1 
ATOM   15183 C CB  . SER G 1 163 ? 180.787 100.771 -42.521 1.00 184.27 ? 456 SER G CB  1 
ATOM   15184 O OG  . SER G 1 163 ? 181.958 100.944 -43.305 1.00 161.06 ? 456 SER G OG  1 
ATOM   15185 N N   . ASP G 1 164 ? 180.046 97.698  -43.132 1.00 229.52 ? 457 ASP G N   1 
ATOM   15186 C CA  . ASP G 1 164 ? 180.571 96.382  -43.591 1.00 229.60 ? 457 ASP G CA  1 
ATOM   15187 C C   . ASP G 1 164 ? 179.686 95.749  -44.671 1.00 228.80 ? 457 ASP G C   1 
ATOM   15188 O O   . ASP G 1 164 ? 180.245 95.366  -45.716 1.00 231.84 ? 457 ASP G O   1 
ATOM   15189 C CB  . ASP G 1 164 ? 180.758 95.425  -42.411 1.00 235.37 ? 457 ASP G CB  1 
ATOM   15190 C CG  . ASP G 1 164 ? 181.504 94.151  -42.772 1.00 239.18 ? 457 ASP G CG  1 
ATOM   15191 O OD1 . ASP G 1 164 ? 182.347 94.205  -43.690 1.00 237.12 ? 457 ASP G OD1 1 
ATOM   15192 O OD2 . ASP G 1 164 ? 181.233 93.115  -42.134 1.00 244.43 ? 457 ASP G OD2 1 
ATOM   15193 N N   . GLU G 1 165 ? 178.370 95.650  -44.453 1.00 221.43 ? 458 GLU G N   1 
ATOM   15194 C CA  . GLU G 1 165 ? 177.514 94.893  -45.414 1.00 202.43 ? 458 GLU G CA  1 
ATOM   15195 C C   . GLU G 1 165 ? 177.459 95.644  -46.747 1.00 175.44 ? 458 GLU G C   1 
ATOM   15196 O O   . GLU G 1 165 ? 177.330 94.973  -47.788 1.00 165.17 ? 458 GLU G O   1 
ATOM   15197 C CB  . GLU G 1 165 ? 176.110 94.693  -44.840 1.00 195.84 ? 458 GLU G CB  1 
ATOM   15198 C CG  . GLU G 1 165 ? 176.104 94.012  -43.484 1.00 181.38 ? 458 GLU G CG  1 
ATOM   15199 C CD  . GLU G 1 165 ? 175.827 94.938  -42.313 1.00 168.91 ? 458 GLU G CD  1 
ATOM   15200 O OE1 . GLU G 1 165 ? 175.205 95.994  -42.534 1.00 169.01 ? 458 GLU G OE1 1 
ATOM   15201 O OE2 . GLU G 1 165 ? 176.237 94.602  -41.185 1.00 160.71 ? 458 GLU G OE2 1 
ATOM   15202 N N   . ILE G 1 166 ? 177.561 96.973  -46.716 1.00 142.48 ? 459 ILE G N   1 
ATOM   15203 C CA  . ILE G 1 166 ? 177.505 97.816  -47.900 1.00 135.86 ? 459 ILE G CA  1 
ATOM   15204 C C   . ILE G 1 166 ? 178.835 97.878  -48.660 1.00 134.16 ? 459 ILE G C   1 
ATOM   15205 O O   . ILE G 1 166 ? 178.846 97.740  -49.877 1.00 131.76 ? 459 ILE G O   1 
ATOM   15206 C CB  . ILE G 1 166 ? 177.087 99.253  -47.557 1.00 131.18 ? 459 ILE G CB  1 
ATOM   15207 C CG1 . ILE G 1 166 ? 175.606 99.311  -47.192 1.00 131.88 ? 459 ILE G CG1 1 
ATOM   15208 C CG2 . ILE G 1 166 ? 177.323 100.163 -48.742 1.00 124.95 ? 459 ILE G CG2 1 
ATOM   15209 C CD1 . ILE G 1 166 ? 175.159 100.692 -46.756 1.00 128.18 ? 459 ILE G CD1 1 
ATOM   15210 N N   . ALA G 1 167 ? 179.934 98.068  -47.937 1.00 135.97 ? 460 ALA G N   1 
ATOM   15211 C CA  . ALA G 1 167 ? 181.250 98.119  -48.561 1.00 134.85 ? 460 ALA G CA  1 
ATOM   15212 C C   . ALA G 1 167 ? 181.563 96.786  -49.228 1.00 137.82 ? 460 ALA G C   1 
ATOM   15213 O O   . ALA G 1 167 ? 182.109 96.744  -50.330 1.00 135.23 ? 460 ALA G O   1 
ATOM   15214 C CB  . ALA G 1 167 ? 182.313 98.464  -47.530 1.00 137.94 ? 460 ALA G CB  1 
ATOM   15215 N N   . GLN G 1 168 ? 181.207 95.687  -48.557 1.00 179.52 ? 461 GLN G N   1 
ATOM   15216 C CA  . GLN G 1 168 ? 181.440 94.337  -49.140 1.00 186.15 ? 461 GLN G CA  1 
ATOM   15217 C C   . GLN G 1 168 ? 180.542 94.175  -50.369 1.00 188.08 ? 461 GLN G C   1 
ATOM   15218 O O   . GLN G 1 168 ? 180.996 93.553  -51.348 1.00 189.96 ? 461 GLN G O   1 
ATOM   15219 C CB  . GLN G 1 168 ? 181.169 93.248  -48.102 1.00 195.95 ? 461 GLN G CB  1 
ATOM   15220 C CG  . GLN G 1 168 ? 181.969 91.975  -48.337 1.00 202.45 ? 461 GLN G CG  1 
ATOM   15221 C CD  . GLN G 1 168 ? 183.448 92.178  -48.112 1.00 205.49 ? 461 GLN G CD  1 
ATOM   15222 O OE1 . GLN G 1 168 ? 184.283 91.692  -48.872 1.00 208.59 ? 461 GLN G OE1 1 
ATOM   15223 N NE2 . GLN G 1 168 ? 183.785 92.907  -47.061 1.00 203.61 ? 461 GLN G NE2 1 
ATOM   15224 N N   . HIS G 1 169 ? 179.321 94.714  -50.316 1.00 157.53 ? 462 HIS G N   1 
ATOM   15225 C CA  . HIS G 1 169 ? 178.413 94.643  -51.443 1.00 155.50 ? 462 HIS G CA  1 
ATOM   15226 C C   . HIS G 1 169 ? 178.968 95.384  -52.623 1.00 153.75 ? 462 HIS G C   1 
ATOM   15227 O O   . HIS G 1 169 ? 178.856 94.923  -53.780 1.00 155.64 ? 462 HIS G O   1 
ATOM   15228 C CB  . HIS G 1 169 ? 177.048 95.204  -51.066 1.00 148.36 ? 462 HIS G CB  1 
ATOM   15229 C CG  . HIS G 1 169 ? 176.098 95.333  -52.233 1.00 142.54 ? 462 HIS G CG  1 
ATOM   15230 N ND1 . HIS G 1 169 ? 175.330 94.313  -52.657 1.00 146.38 ? 462 HIS G ND1 1 
ATOM   15231 C CD2 . HIS G 1 169 ? 175.812 96.413  -53.067 1.00 135.14 ? 462 HIS G CD2 1 
ATOM   15232 C CE1 . HIS G 1 169 ? 174.590 94.715  -53.707 1.00 142.23 ? 462 HIS G CE1 1 
ATOM   15233 N NE2 . HIS G 1 169 ? 174.886 96.001  -53.956 1.00 135.59 ? 462 HIS G NE2 1 
ATOM   15234 N N   . ALA G 1 170 ? 179.573 96.537  -52.359 1.00 145.86 ? 463 ALA G N   1 
ATOM   15235 C CA  . ALA G 1 170 ? 180.166 97.349  -53.413 1.00 135.47 ? 463 ALA G CA  1 
ATOM   15236 C C   . ALA G 1 170 ? 181.297 96.590  -54.095 1.00 134.86 ? 463 ALA G C   1 
ATOM   15237 O O   . ALA G 1 170 ? 181.446 96.642  -55.316 1.00 133.94 ? 463 ALA G O   1 
ATOM   15238 C CB  . ALA G 1 170 ? 180.673 98.667  -52.848 1.00 131.61 ? 463 ALA G CB  1 
ATOM   15239 N N   . LEU G 1 171 ? 182.087 95.874  -53.288 1.00 139.56 ? 464 LEU G N   1 
ATOM   15240 C CA  . LEU G 1 171 ? 183.196 95.056  -53.848 1.00 140.08 ? 464 LEU G CA  1 
ATOM   15241 C C   . LEU G 1 171 ? 182.593 93.935  -54.698 1.00 142.19 ? 464 LEU G C   1 
ATOM   15242 O O   . LEU G 1 171 ? 183.147 93.659  -55.774 1.00 141.36 ? 464 LEU G O   1 
ATOM   15243 C CB  . LEU G 1 171 ? 184.034 94.487  -52.700 1.00 145.18 ? 464 LEU G CB  1 
ATOM   15244 C CG  . LEU G 1 171 ? 184.780 95.521  -51.859 1.00 143.00 ? 464 LEU G CG  1 
ATOM   15245 C CD1 . LEU G 1 171 ? 185.518 94.854  -50.710 1.00 149.46 ? 464 LEU G CD1 1 
ATOM   15246 C CD2 . LEU G 1 171 ? 185.742 96.327  -52.718 1.00 137.54 ? 464 LEU G CD2 1 
ATOM   15247 N N   . GLN G 1 172 ? 181.479 93.346  -54.247 1.00 143.45 ? 465 GLN G N   1 
ATOM   15248 C CA  . GLN G 1 172 ? 180.804 92.297  -55.054 1.00 146.72 ? 465 GLN G CA  1 
ATOM   15249 C C   . GLN G 1 172 ? 180.372 92.924  -56.378 1.00 141.55 ? 465 GLN G C   1 
ATOM   15250 O O   . GLN G 1 172 ? 180.602 92.297  -57.416 1.00 143.36 ? 465 GLN G O   1 
ATOM   15251 C CB  . GLN G 1 172 ? 179.526 91.811  -54.368 1.00 30.00  ? 465 GLN G CB  1 
ATOM   15252 C CG  . GLN G 1 172 ? 179.749 90.886  -53.185 1.00 30.00  ? 465 GLN G CG  1 
ATOM   15253 C CD  . GLN G 1 172 ? 178.479 90.734  -52.384 1.00 30.00  ? 465 GLN G CD  1 
ATOM   15254 O OE1 . GLN G 1 172 ? 177.505 91.454  -52.591 1.00 30.00  ? 465 GLN G OE1 1 
ATOM   15255 N NE2 . GLN G 1 172 ? 178.481 89.794  -51.454 1.00 30.00  ? 465 GLN G NE2 1 
ATOM   15256 N N   . LEU G 1 173 ? 179.805 94.134  -56.332 1.00 135.61 ? 466 LEU G N   1 
ATOM   15257 C CA  . LEU G 1 173 ? 179.330 94.828  -57.561 1.00 130.52 ? 466 LEU G CA  1 
ATOM   15258 C C   . LEU G 1 173 ? 180.520 95.124  -58.483 1.00 128.36 ? 466 LEU G C   1 
ATOM   15259 O O   . LEU G 1 173 ? 180.351 95.006  -59.711 1.00 128.29 ? 466 LEU G O   1 
ATOM   15260 C CB  . LEU G 1 173 ? 178.618 96.120  -57.150 1.00 125.40 ? 466 LEU G CB  1 
ATOM   15261 C CG  . LEU G 1 173 ? 177.150 96.224  -57.561 1.00 122.26 ? 466 LEU G CG  1 
ATOM   15262 C CD1 . LEU G 1 173 ? 176.378 94.989  -57.124 1.00 126.96 ? 466 LEU G CD1 1 
ATOM   15263 C CD2 . LEU G 1 173 ? 176.516 97.479  -56.982 1.00 119.24 ? 466 LEU G CD2 1 
ATOM   15264 N N   . ARG G 1 174 ? 181.668 95.504  -57.911 1.00 136.80 ? 467 ARG G N   1 
ATOM   15265 C CA  . ARG G 1 174 ? 182.884 95.783  -58.723 1.00 135.98 ? 467 ARG G CA  1 
ATOM   15266 C C   . ARG G 1 174 ? 183.367 94.492  -59.392 1.00 142.63 ? 467 ARG G C   1 
ATOM   15267 O O   . ARG G 1 174 ? 183.759 94.554  -60.574 1.00 144.12 ? 467 ARG G O   1 
ATOM   15268 C CB  . ARG G 1 174 ? 183.954 96.459  -57.862 1.00 30.00  ? 467 ARG G CB  1 
ATOM   15269 C CG  . ARG G 1 174 ? 183.637 97.919  -57.573 1.00 30.00  ? 467 ARG G CG  1 
ATOM   15270 C CD  . ARG G 1 174 ? 184.401 98.571  -56.440 1.00 30.00  ? 467 ARG G CD  1 
ATOM   15271 N NE  . ARG G 1 174 ? 183.958 99.954  -56.358 1.00 30.00  ? 467 ARG G NE  1 
ATOM   15272 C CZ  . ARG G 1 174 ? 184.375 100.842 -55.465 1.00 30.00  ? 467 ARG G CZ  1 
ATOM   15273 N NH1 . ARG G 1 174 ? 185.263 100.499 -54.547 1.00 30.00  ? 467 ARG G NH1 1 
ATOM   15274 N NH2 . ARG G 1 174 ? 183.897 102.072 -55.497 1.00 30.00  ? 467 ARG G NH2 1 
ATOM   15275 N N   . GLN G 1 175 ? 183.354 93.374  -58.660 1.00 140.97 ? 468 GLN G N   1 
ATOM   15276 C CA  . GLN G 1 175 ? 183.748 92.070  -59.255 1.00 147.46 ? 468 GLN G CA  1 
ATOM   15277 C C   . GLN G 1 175 ? 182.765 91.739  -60.382 1.00 151.20 ? 468 GLN G C   1 
ATOM   15278 O O   . GLN G 1 175 ? 183.218 91.258  -61.440 1.00 155.55 ? 468 GLN G O   1 
ATOM   15279 C CB  . GLN G 1 175 ? 183.732 90.973  -58.189 1.00 152.27 ? 468 GLN G CB  1 
ATOM   15280 C CG  . GLN G 1 175 ? 184.210 89.623  -58.702 1.00 153.49 ? 468 GLN G CG  1 
ATOM   15281 C CD  . GLN G 1 175 ? 183.400 88.481  -58.142 1.00 161.15 ? 468 GLN G CD  1 
ATOM   15282 O OE1 . GLN G 1 175 ? 182.452 88.678  -57.384 1.00 164.31 ? 468 GLN G OE1 1 
ATOM   15283 N NE2 . GLN G 1 175 ? 183.774 87.268  -58.514 1.00 165.36 ? 468 GLN G NE2 1 
ATOM   15284 N N   . GLU G 1 176 ? 181.474 92.007  -60.163 1.00 166.51 ? 469 GLU G N   1 
ATOM   15285 C CA  . GLU G 1 176 ? 180.432 91.695  -61.177 1.00 167.80 ? 469 GLU G CA  1 
ATOM   15286 C C   . GLU G 1 176 ? 180.662 92.530  -62.442 1.00 165.43 ? 469 GLU G C   1 
ATOM   15287 O O   . GLU G 1 176 ? 180.366 92.003  -63.533 1.00 167.11 ? 469 GLU G O   1 
ATOM   15288 C CB  . GLU G 1 176 ? 179.031 91.914  -60.601 1.00 30.00  ? 469 GLU G CB  1 
ATOM   15289 C CG  . GLU G 1 176 ? 178.626 90.858  -59.589 1.00 30.00  ? 469 GLU G CG  1 
ATOM   15290 C CD  . GLU G 1 176 ? 177.275 91.089  -58.935 1.00 30.00  ? 469 GLU G CD  1 
ATOM   15291 O OE1 . GLU G 1 176 ? 176.597 92.065  -59.311 1.00 30.00  ? 469 GLU G OE1 1 
ATOM   15292 O OE2 . GLU G 1 176 ? 176.904 90.292  -58.050 1.00 30.00  ? 469 GLU G OE2 1 
ATOM   15293 N N   . ALA G 1 177 ? 181.161 93.769  -62.325 1.00 145.78 ? 470 ALA G N   1 
ATOM   15294 C CA  . ALA G 1 177 ? 181.355 94.513  -63.564 1.00 142.81 ? 470 ALA G CA  1 
ATOM   15295 C C   . ALA G 1 177 ? 182.465 93.890  -64.413 1.00 147.97 ? 470 ALA G C   1 
ATOM   15296 O O   . ALA G 1 177 ? 182.314 93.735  -65.625 1.00 151.91 ? 470 ALA G O   1 
ATOM   15297 C CB  . ALA G 1 177 ? 181.670 95.967  -63.263 1.00 131.69 ? 470 ALA G CB  1 
ATOM   15298 N N   . ILE G 1 198 ? 179.759 102.239 -60.473 1.00 124.20 ? 491 ILE G N   1 
ATOM   15299 C CA  . ILE G 1 198 ? 178.593 101.306 -60.424 1.00 129.13 ? 491 ILE G CA  1 
ATOM   15300 C C   . ILE G 1 198 ? 177.618 101.801 -59.352 1.00 129.13 ? 491 ILE G C   1 
ATOM   15301 O O   . ILE G 1 198 ? 178.029 101.878 -58.177 1.00 128.08 ? 491 ILE G O   1 
ATOM   15302 C CB  . ILE G 1 198 ? 179.063 99.861  -60.167 1.00 132.87 ? 491 ILE G CB  1 
ATOM   15303 C CG1 . ILE G 1 198 ? 177.925 98.861  -60.382 1.00 131.31 ? 491 ILE G CG1 1 
ATOM   15304 C CG2 . ILE G 1 198 ? 179.677 99.730  -58.781 1.00 138.77 ? 491 ILE G CG2 1 
ATOM   15305 C CD1 . ILE G 1 198 ? 177.447 98.769  -61.809 1.00 128.11 ? 491 ILE G CD1 1 
ATOM   15306 N N   . THR G 1 199 ? 176.380 102.121 -59.741 1.00 133.56 ? 492 THR G N   1 
ATOM   15307 C CA  . THR G 1 199 ? 175.405 102.670 -58.792 1.00 138.82 ? 492 THR G CA  1 
ATOM   15308 C C   . THR G 1 199 ? 174.601 101.542 -58.133 1.00 144.46 ? 492 THR G C   1 
ATOM   15309 O O   . THR G 1 199 ? 174.308 100.506 -58.742 1.00 149.03 ? 492 THR G O   1 
ATOM   15310 C CB  . THR G 1 199 ? 174.465 103.728 -59.399 1.00 141.52 ? 492 THR G CB  1 
ATOM   15311 O OG1 . THR G 1 199 ? 173.932 104.566 -58.359 1.00 147.59 ? 492 THR G OG1 1 
ATOM   15312 C CG2 . THR G 1 199 ? 173.365 103.128 -60.273 1.00 143.25 ? 492 THR G CG2 1 
ATOM   15313 N N   . ILE G 1 200 ? 174.238 101.858 -56.885 1.00 136.34 ? 493 ILE G N   1 
ATOM   15314 C CA  . ILE G 1 200 ? 173.524 100.885 -56.023 1.00 140.20 ? 493 ILE G CA  1 
ATOM   15315 C C   . ILE G 1 200 ? 172.096 100.646 -56.498 1.00 142.42 ? 493 ILE G C   1 
ATOM   15316 O O   . ILE G 1 200 ? 171.458 101.592 -57.006 1.00 140.50 ? 493 ILE G O   1 
ATOM   15317 C CB  . ILE G 1 200 ? 173.587 101.392 -54.565 1.00 142.14 ? 493 ILE G CB  1 
ATOM   15318 C CG1 . ILE G 1 200 ? 173.007 100.391 -53.565 1.00 147.41 ? 493 ILE G CG1 1 
ATOM   15319 C CG2 . ILE G 1 200 ? 172.970 102.776 -54.426 1.00 139.79 ? 493 ILE G CG2 1 
ATOM   15320 C CD1 . ILE G 1 200 ? 173.342 100.731 -52.140 1.00 152.81 ? 493 ILE G CD1 1 
ATOM   15321 N N   . SER G 1 201 ? 171.639 99.414  -56.351 1.00 124.48 ? 494 SER G N   1 
ATOM   15322 C CA  . SER G 1 201 ? 170.279 98.991  -56.697 1.00 121.68 ? 494 SER G CA  1 
ATOM   15323 C C   . SER G 1 201 ? 169.235 99.310  -55.626 1.00 121.07 ? 494 SER G C   1 
ATOM   15324 O O   . SER G 1 201 ? 169.538 99.332  -54.436 1.00 120.87 ? 494 SER G O   1 
ATOM   15325 C CB  . SER G 1 201 ? 170.279 97.494  -56.990 1.00 122.80 ? 494 SER G CB  1 
ATOM   15326 O OG  . SER G 1 201 ? 170.753 96.774  -55.868 1.00 126.89 ? 494 SER G OG  1 
ATOM   15327 N N   . ASN G 1 202 ? 168.007 99.567  -56.067 1.00 149.32 ? 495 ASN G N   1 
ATOM   15328 C CA  . ASN G 1 202 ? 166.934 100.003 -55.177 1.00 152.42 ? 495 ASN G CA  1 
ATOM   15329 C C   . ASN G 1 202 ? 166.327 98.880  -54.327 1.00 161.43 ? 495 ASN G C   1 
ATOM   15330 O O   . ASN G 1 202 ? 166.075 99.068  -53.136 1.00 162.59 ? 495 ASN G O   1 
ATOM   15331 C CB  . ASN G 1 202 ? 165.832 100.664 -56.020 1.00 147.78 ? 495 ASN G CB  1 
ATOM   15332 C CG  . ASN G 1 202 ? 164.780 101.383 -55.184 1.00 143.09 ? 495 ASN G CG  1 
ATOM   15333 O OD1 . ASN G 1 202 ? 164.228 100.844 -54.218 1.00 144.65 ? 495 ASN G OD1 1 
ATOM   15334 N ND2 . ASN G 1 202 ? 164.481 102.614 -55.578 1.00 138.41 ? 495 ASN G ND2 1 
ATOM   15335 N N   . THR G 1 203 ? 166.120 97.712  -54.936 1.00 166.64 ? 496 THR G N   1 
ATOM   15336 C CA  . THR G 1 203 ? 165.535 96.571  -54.234 1.00 170.04 ? 496 THR G CA  1 
ATOM   15337 C C   . THR G 1 203 ? 166.464 96.113  -53.116 1.00 168.02 ? 496 THR G C   1 
ATOM   15338 O O   . THR G 1 203 ? 166.010 95.615  -52.083 1.00 173.86 ? 496 THR G O   1 
ATOM   15339 C CB  . THR G 1 203 ? 165.220 95.390  -55.180 1.00 176.34 ? 496 THR G CB  1 
ATOM   15340 O OG1 . THR G 1 203 ? 164.718 94.292  -54.410 1.00 184.62 ? 496 THR G OG1 1 
ATOM   15341 C CG2 . THR G 1 203 ? 166.460 94.939  -55.939 1.00 176.55 ? 496 THR G CG2 1 
ATOM   15342 N N   . PHE G 1 204 ? 167.765 96.256  -53.351 1.00 144.86 ? 497 PHE G N   1 
ATOM   15343 C CA  . PHE G 1 204 ? 168.775 95.967  -52.346 1.00 136.29 ? 497 PHE G CA  1 
ATOM   15344 C C   . PHE G 1 204 ? 168.474 96.829  -51.131 1.00 135.77 ? 497 PHE G C   1 
ATOM   15345 O O   . PHE G 1 204 ? 168.330 96.319  -50.022 1.00 139.00 ? 497 PHE G O   1 
ATOM   15346 C CB  . PHE G 1 204 ? 170.170 96.266  -52.897 1.00 132.77 ? 497 PHE G CB  1 
ATOM   15347 C CG  . PHE G 1 204 ? 171.265 96.279  -51.860 1.00 132.72 ? 497 PHE G CG  1 
ATOM   15348 C CD1 . PHE G 1 204 ? 171.836 95.100  -51.409 1.00 136.10 ? 497 PHE G CD1 1 
ATOM   15349 C CD2 . PHE G 1 204 ? 171.713 97.474  -51.328 1.00 129.81 ? 497 PHE G CD2 1 
ATOM   15350 C CE1 . PHE G 1 204 ? 172.853 95.121  -50.467 1.00 136.56 ? 497 PHE G CE1 1 
ATOM   15351 C CE2 . PHE G 1 204 ? 172.721 97.499  -50.386 1.00 130.30 ? 497 PHE G CE2 1 
ATOM   15352 C CZ  . PHE G 1 204 ? 173.287 96.325  -49.948 1.00 133.71 ? 497 PHE G CZ  1 
ATOM   15353 N N   . LYS G 1 205 ? 168.322 98.140  -51.346 1.00 132.11 ? 498 LYS G N   1 
ATOM   15354 C CA  . LYS G 1 205 ? 168.007 99.071  -50.227 1.00 131.57 ? 498 LYS G CA  1 
ATOM   15355 C C   . LYS G 1 205 ? 166.689 98.659  -49.567 1.00 135.76 ? 498 LYS G C   1 
ATOM   15356 O O   . LYS G 1 205 ? 166.627 98.658  -48.325 1.00 137.94 ? 498 LYS G O   1 
ATOM   15357 C CB  . LYS G 1 205 ? 167.860 100.503 -50.749 1.00 30.00  ? 498 LYS G CB  1 
ATOM   15358 C CG  . LYS G 1 205 ? 168.884 100.935 -51.787 1.00 30.00  ? 498 LYS G CG  1 
ATOM   15359 C CD  . LYS G 1 205 ? 168.506 102.227 -52.479 1.00 30.00  ? 498 LYS G CD  1 
ATOM   15360 C CE  . LYS G 1 205 ? 169.502 102.650 -53.536 1.00 30.00  ? 498 LYS G CE  1 
ATOM   15361 N NZ  . LYS G 1 205 ? 169.096 103.909 -54.203 1.00 30.00  ? 498 LYS G NZ  1 
ATOM   15362 N N   . GLU G 1 206 ? 165.678 98.301  -50.365 1.00 137.40 ? 499 GLU G N   1 
ATOM   15363 C CA  . GLU G 1 206 ? 164.327 98.005  -49.810 1.00 141.78 ? 499 GLU G CA  1 
ATOM   15364 C C   . GLU G 1 206 ? 164.304 96.738  -48.951 1.00 154.74 ? 499 GLU G C   1 
ATOM   15365 O O   . GLU G 1 206 ? 163.627 96.766  -47.906 1.00 159.27 ? 499 GLU G O   1 
ATOM   15366 C CB  . GLU G 1 206 ? 163.317 97.844  -50.947 1.00 30.00  ? 499 GLU G CB  1 
ATOM   15367 C CG  . GLU G 1 206 ? 162.909 99.154  -51.591 1.00 30.00  ? 499 GLU G CG  1 
ATOM   15368 C CD  . GLU G 1 206 ? 162.010 98.988  -52.803 1.00 30.00  ? 499 GLU G CD  1 
ATOM   15369 O OE1 . GLU G 1 206 ? 161.938 97.862  -53.332 1.00 30.00  ? 499 GLU G OE1 1 
ATOM   15370 O OE2 . GLU G 1 206 ? 161.382 99.985  -53.214 1.00 30.00  ? 499 GLU G OE2 1 
ATOM   15371 N N   . GLN G 1 207 ? 164.994 95.670  -49.361 1.00 149.67 ? 500 GLN G N   1 
ATOM   15372 C CA  . GLN G 1 207 ? 164.861 94.412  -48.630 1.00 153.92 ? 500 GLN G CA  1 
ATOM   15373 C C   . GLN G 1 207 ? 166.040 94.082  -47.705 1.00 154.10 ? 500 GLN G C   1 
ATOM   15374 O O   . GLN G 1 207 ? 165.943 93.159  -46.895 1.00 160.00 ? 500 GLN G O   1 
ATOM   15375 C CB  . GLN G 1 207 ? 164.664 93.246  -49.605 1.00 157.11 ? 500 GLN G CB  1 
ATOM   15376 C CG  . GLN G 1 207 ? 163.539 93.426  -50.617 1.00 157.85 ? 500 GLN G CG  1 
ATOM   15377 C CD  . GLN G 1 207 ? 163.379 92.209  -51.507 1.00 161.76 ? 500 GLN G CD  1 
ATOM   15378 O OE1 . GLN G 1 207 ? 163.469 91.077  -51.035 1.00 166.62 ? 500 GLN G OE1 1 
ATOM   15379 N NE2 . GLN G 1 207 ? 163.169 92.432  -52.801 1.00 160.01 ? 500 GLN G NE2 1 
ATOM   15380 N N   . VAL G 1 208 ? 167.153 94.805  -47.815 1.00 158.65 ? 501 VAL G N   1 
ATOM   15381 C CA  . VAL G 1 208 ? 168.266 94.538  -46.902 1.00 157.42 ? 501 VAL G CA  1 
ATOM   15382 C C   . VAL G 1 208 ? 168.612 95.772  -46.062 1.00 152.94 ? 501 VAL G C   1 
ATOM   15383 O O   . VAL G 1 208 ? 168.924 95.640  -44.880 1.00 155.98 ? 501 VAL G O   1 
ATOM   15384 C CB  . VAL G 1 208 ? 169.538 94.000  -47.626 1.00 157.71 ? 501 VAL G CB  1 
ATOM   15385 C CG1 . VAL G 1 208 ? 170.386 95.113  -48.187 1.00 153.95 ? 501 VAL G CG1 1 
ATOM   15386 C CG2 . VAL G 1 208 ? 170.380 93.198  -46.650 1.00 159.23 ? 501 VAL G CG2 1 
ATOM   15387 N N   . ILE G 1 209 ? 168.573 96.963  -46.658 1.00 142.29 ? 502 ILE G N   1 
ATOM   15388 C CA  . ILE G 1 209 ? 169.080 98.143  -45.971 1.00 139.54 ? 502 ILE G CA  1 
ATOM   15389 C C   . ILE G 1 209 ? 168.013 98.731  -45.053 1.00 141.00 ? 502 ILE G C   1 
ATOM   15390 O O   . ILE G 1 209 ? 168.326 99.284  -44.001 1.00 141.24 ? 502 ILE G O   1 
ATOM   15391 C CB  . ILE G 1 209 ? 169.560 99.211  -46.984 1.00 134.29 ? 502 ILE G CB  1 
ATOM   15392 C CG1 . ILE G 1 209 ? 170.898 98.799  -47.594 1.00 132.98 ? 502 ILE G CG1 1 
ATOM   15393 C CG2 . ILE G 1 209 ? 169.713 100.573 -46.335 1.00 131.97 ? 502 ILE G CG2 1 
ATOM   15394 C CD1 . ILE G 1 209 ? 171.565 99.912  -48.366 1.00 128.49 ? 502 ILE G CD1 1 
ATOM   15395 N N   . ARG G 1 210 ? 166.748 98.556  -45.415 1.00 142.99 ? 503 ARG G N   1 
ATOM   15396 C CA  . ARG G 1 210 ? 165.663 98.976  -44.537 1.00 148.37 ? 503 ARG G CA  1 
ATOM   15397 C C   . ARG G 1 210 ? 165.677 98.219  -43.195 1.00 157.18 ? 503 ARG G C   1 
ATOM   15398 O O   . ARG G 1 210 ? 165.484 98.838  -42.148 1.00 157.69 ? 503 ARG G O   1 
ATOM   15399 C CB  . ARG G 1 210 ? 164.314 98.778  -45.231 1.00 30.00  ? 503 ARG G CB  1 
ATOM   15400 C CG  . ARG G 1 210 ? 163.127 99.301  -44.438 1.00 30.00  ? 503 ARG G CG  1 
ATOM   15401 C CD  . ARG G 1 210 ? 161.781 99.061  -45.105 1.00 30.00  ? 503 ARG G CD  1 
ATOM   15402 N NE  . ARG G 1 210 ? 161.652 99.800  -46.358 1.00 30.00  ? 503 ARG G NE  1 
ATOM   15403 C CZ  . ARG G 1 210 ? 161.271 101.066 -46.440 1.00 30.00  ? 503 ARG G CZ  1 
ATOM   15404 N NH1 . ARG G 1 210 ? 160.983 101.748 -45.338 1.00 30.00  ? 503 ARG G NH1 1 
ATOM   15405 N NH2 . ARG G 1 210 ? 161.180 101.659 -47.624 1.00 30.00  ? 503 ARG G NH2 1 
ATOM   15406 N N   . PRO G 1 211 ? 165.905 96.885  -43.213 1.00 172.81 ? 504 PRO G N   1 
ATOM   15407 C CA  . PRO G 1 211 ? 166.023 96.198  -41.919 1.00 181.00 ? 504 PRO G CA  1 
ATOM   15408 C C   . PRO G 1 211 ? 167.102 96.725  -40.967 1.00 177.88 ? 504 PRO G C   1 
ATOM   15409 O O   . PRO G 1 211 ? 166.795 96.900  -39.791 1.00 182.09 ? 504 PRO G O   1 
ATOM   15410 C CB  . PRO G 1 211 ? 166.354 94.757  -42.319 1.00 186.23 ? 504 PRO G CB  1 
ATOM   15411 C CG  . PRO G 1 211 ? 165.760 94.585  -43.650 1.00 182.90 ? 504 PRO G CG  1 
ATOM   15412 C CD  . PRO G 1 211 ? 165.766 95.923  -44.324 1.00 174.06 ? 504 PRO G CD  1 
ATOM   15413 N N   . ILE G 1 212 ? 168.327 96.940  -41.437 1.00 154.08 ? 505 ILE G N   1 
ATOM   15414 C CA  . ILE G 1 212 ? 169.393 97.407  -40.549 1.00 153.76 ? 505 ILE G CA  1 
ATOM   15415 C C   . ILE G 1 212 ? 169.026 98.769  -39.921 1.00 151.67 ? 505 ILE G C   1 
ATOM   15416 O O   . ILE G 1 212 ? 169.197 98.950  -38.711 1.00 154.30 ? 505 ILE G O   1 
ATOM   15417 C CB  . ILE G 1 212 ? 170.795 97.419  -41.270 1.00 150.66 ? 505 ILE G CB  1 
ATOM   15418 C CG1 . ILE G 1 212 ? 171.328 96.035  -41.655 1.00 144.74 ? 505 ILE G CG1 1 
ATOM   15419 C CG2 . ILE G 1 212 ? 171.810 98.242  -40.472 1.00 153.42 ? 505 ILE G CG2 1 
ATOM   15420 C CD1 . ILE G 1 212 ? 172.531 96.082  -42.569 1.00 142.23 ? 505 ILE G CD1 1 
ATOM   15421 N N   . LEU G 1 213 ? 168.462 99.682  -40.719 1.00 157.25 ? 506 LEU G N   1 
ATOM   15422 C CA  . LEU G 1 213 ? 168.108 101.035 -40.208 1.00 160.81 ? 506 LEU G CA  1 
ATOM   15423 C C   . LEU G 1 213 ? 166.939 100.894 -39.230 1.00 175.50 ? 506 LEU G C   1 
ATOM   15424 O O   . LEU G 1 213 ? 166.923 101.618 -38.219 1.00 179.91 ? 506 LEU G O   1 
ATOM   15425 C CB  . LEU G 1 213 ? 167.735 101.924 -41.398 1.00 148.28 ? 506 LEU G CB  1 
ATOM   15426 C CG  . LEU G 1 213 ? 168.909 102.602 -42.103 1.00 136.21 ? 506 LEU G CG  1 
ATOM   15427 C CD1 . LEU G 1 213 ? 169.725 103.428 -41.123 1.00 135.44 ? 506 LEU G CD1 1 
ATOM   15428 C CD2 . LEU G 1 213 ? 169.797 101.568 -42.776 1.00 135.16 ? 506 LEU G CD2 1 
ATOM   15429 N N   . LYS G 1 214 ? 166.006 99.987  -39.525 1.00 203.36 ? 507 LYS G N   1 
ATOM   15430 C CA  . LYS G 1 214 ? 164.842 99.739  -38.632 1.00 208.10 ? 507 LYS G CA  1 
ATOM   15431 C C   . LYS G 1 214 ? 165.347 99.181  -37.299 1.00 212.19 ? 507 LYS G C   1 
ATOM   15432 O O   . LYS G 1 214 ? 164.763 99.523  -36.261 1.00 219.16 ? 507 LYS G O   1 
ATOM   15433 C CB  . LYS G 1 214 ? 163.860 98.773  -39.302 1.00 30.00  ? 507 LYS G CB  1 
ATOM   15434 C CG  . LYS G 1 214 ? 162.539 98.562  -38.575 1.00 30.00  ? 507 LYS G CG  1 
ATOM   15435 C CD  . LYS G 1 214 ? 161.629 97.578  -39.275 1.00 30.00  ? 507 LYS G CD  1 
ATOM   15436 C CE  . LYS G 1 214 ? 160.301 97.396  -38.572 1.00 30.00  ? 507 LYS G CE  1 
ATOM   15437 N NZ  . LYS G 1 214 ? 159.549 98.671  -38.484 1.00 30.00  ? 507 LYS G NZ  1 
ATOM   15438 N N   . ALA G 1 215 ? 166.391 98.349  -37.332 1.00 190.30 ? 508 ALA G N   1 
ATOM   15439 C CA  . ALA G 1 215 ? 166.963 97.821  -36.103 1.00 180.71 ? 508 ALA G CA  1 
ATOM   15440 C C   . ALA G 1 215 ? 167.663 98.919  -35.308 1.00 166.02 ? 508 ALA G C   1 
ATOM   15441 O O   . ALA G 1 215 ? 167.514 99.004  -34.090 1.00 169.87 ? 508 ALA G O   1 
ATOM   15442 C CB  . ALA G 1 215 ? 167.931 96.690  -36.413 1.00 176.54 ? 508 ALA G CB  1 
ATOM   15443 N N   . HIS G 1 216 ? 168.426 99.758  -36.003 1.00 160.58 ? 509 HIS G N   1 
ATOM   15444 C CA  . HIS G 1 216 ? 169.187 100.820 -35.345 1.00 159.08 ? 509 HIS G CA  1 
ATOM   15445 C C   . HIS G 1 216 ? 168.342 101.914 -34.692 1.00 158.76 ? 509 HIS G C   1 
ATOM   15446 O O   . HIS G 1 216 ? 168.694 102.417 -33.626 1.00 160.69 ? 509 HIS G O   1 
ATOM   15447 C CB  . HIS G 1 216 ? 170.141 101.474 -36.347 1.00 153.73 ? 509 HIS G CB  1 
ATOM   15448 C CG  . HIS G 1 216 ? 171.421 100.725 -36.542 1.00 154.62 ? 509 HIS G CG  1 
ATOM   15449 N ND1 . HIS G 1 216 ? 171.492 99.543  -37.247 1.00 155.59 ? 509 HIS G ND1 1 
ATOM   15450 C CD2 . HIS G 1 216 ? 172.681 100.990 -36.124 1.00 155.13 ? 509 HIS G CD2 1 
ATOM   15451 C CE1 . HIS G 1 216 ? 172.740 99.112  -37.255 1.00 156.49 ? 509 HIS G CE1 1 
ATOM   15452 N NE2 . HIS G 1 216 ? 173.482 99.972  -36.581 1.00 156.31 ? 509 HIS G NE2 1 
ATOM   15453 N N   . PHE G 1 217 ? 167.235 102.285 -35.328 1.00 156.68 ? 510 PHE G N   1 
ATOM   15454 C CA  . PHE G 1 217 ? 166.478 103.453 -34.887 1.00 155.76 ? 510 PHE G CA  1 
ATOM   15455 C C   . PHE G 1 217 ? 165.106 103.091 -34.307 1.00 159.94 ? 510 PHE G C   1 
ATOM   15456 O O   . PHE G 1 217 ? 164.557 103.829 -33.487 1.00 161.24 ? 510 PHE G O   1 
ATOM   15457 C CB  . PHE G 1 217 ? 166.346 104.437 -36.049 1.00 150.14 ? 510 PHE G CB  1 
ATOM   15458 C CG  . PHE G 1 217 ? 167.666 104.999 -36.506 1.00 146.51 ? 510 PHE G CG  1 
ATOM   15459 C CD1 . PHE G 1 217 ? 168.416 104.341 -37.469 1.00 144.72 ? 510 PHE G CD1 1 
ATOM   15460 C CD2 . PHE G 1 217 ? 168.172 106.163 -35.955 1.00 145.43 ? 510 PHE G CD2 1 
ATOM   15461 C CE1 . PHE G 1 217 ? 169.635 104.843 -37.885 1.00 141.92 ? 510 PHE G CE1 1 
ATOM   15462 C CE2 . PHE G 1 217 ? 169.391 106.670 -36.369 1.00 142.84 ? 510 PHE G CE2 1 
ATOM   15463 C CZ  . PHE G 1 217 ? 170.122 106.009 -37.334 1.00 141.10 ? 510 PHE G CZ  1 
ATOM   15464 N N   . ARG G 1 218 ? 164.583 101.908 -34.671 1.00 166.03 ? 511 ARG G N   1 
ATOM   15465 C CA  . ARG G 1 218 ? 163.341 101.342 -34.047 1.00 172.91 ? 511 ARG G CA  1 
ATOM   15466 C C   . ARG G 1 218 ? 162.024 102.067 -34.366 1.00 176.77 ? 511 ARG G C   1 
ATOM   15467 O O   . ARG G 1 218 ? 160.970 101.507 -34.002 1.00 184.63 ? 511 ARG G O   1 
ATOM   15468 C CB  . ARG G 1 218 ? 163.530 101.118 -32.541 1.00 30.00  ? 511 ARG G CB  1 
ATOM   15469 C CG  . ARG G 1 218 ? 164.643 100.138 -32.198 1.00 30.00  ? 511 ARG G CG  1 
ATOM   15470 C CD  . ARG G 1 218 ? 164.818 99.972  -30.701 1.00 30.00  ? 511 ARG G CD  1 
ATOM   15471 N NE  . ARG G 1 218 ? 163.597 99.519  -30.050 1.00 30.00  ? 511 ARG G NE  1 
ATOM   15472 C CZ  . ARG G 1 218 ? 163.289 98.246  -29.824 1.00 30.00  ? 511 ARG G CZ  1 
ATOM   15473 N NH1 . ARG G 1 218 ? 164.120 97.287  -30.194 1.00 30.00  ? 511 ARG G NH1 1 
ATOM   15474 N NH2 . ARG G 1 218 ? 162.153 97.938  -29.225 1.00 30.00  ? 511 ARG G NH2 1 
ATOM   15475 N N   . ARG G 1 219 ? 162.049 103.238 -35.001 1.00 162.10 ? 512 ARG G N   1 
ATOM   15476 C CA  . ARG G 1 219 ? 160.802 103.965 -35.234 1.00 161.86 ? 512 ARG G CA  1 
ATOM   15477 C C   . ARG G 1 219 ? 160.740 104.380 -36.694 1.00 159.36 ? 512 ARG G C   1 
ATOM   15478 O O   . ARG G 1 219 ? 161.578 105.145 -37.170 1.00 153.42 ? 512 ARG G O   1 
ATOM   15479 C CB  . ARG G 1 219 ? 160.634 105.184 -34.322 1.00 161.56 ? 512 ARG G CB  1 
ATOM   15480 C CG  . ARG G 1 219 ? 161.870 105.980 -33.982 1.00 158.37 ? 512 ARG G CG  1 
ATOM   15481 C CD  . ARG G 1 219 ? 161.454 107.084 -33.020 1.00 159.34 ? 512 ARG G CD  1 
ATOM   15482 N NE  . ARG G 1 219 ? 160.157 107.639 -33.407 1.00 159.27 ? 512 ARG G NE  1 
ATOM   15483 C CZ  . ARG G 1 219 ? 159.440 108.475 -32.663 1.00 160.96 ? 512 ARG G CZ  1 
ATOM   15484 N NH1 . ARG G 1 219 ? 158.269 108.917 -33.103 1.00 161.17 ? 512 ARG G NH1 1 
ATOM   15485 N NH2 . ARG G 1 219 ? 159.888 108.865 -31.479 1.00 162.79 ? 512 ARG G NH2 1 
ATOM   15486 N N   . ASP G 1 220 ? 159.732 103.868 -37.392 1.00 167.49 ? 513 ASP G N   1 
ATOM   15487 C CA  . ASP G 1 220 ? 159.653 103.957 -38.842 1.00 161.90 ? 513 ASP G CA  1 
ATOM   15488 C C   . ASP G 1 220 ? 159.564 105.389 -39.347 1.00 154.75 ? 513 ASP G C   1 
ATOM   15489 O O   . ASP G 1 220 ? 159.879 105.661 -40.502 1.00 149.16 ? 513 ASP G O   1 
ATOM   15490 C CB  . ASP G 1 220 ? 158.422 103.194 -39.341 1.00 166.33 ? 513 ASP G CB  1 
ATOM   15491 C CG  . ASP G 1 220 ? 158.403 101.753 -38.890 1.00 172.90 ? 513 ASP G CG  1 
ATOM   15492 O OD1 . ASP G 1 220 ? 158.882 101.474 -37.773 1.00 177.27 ? 513 ASP G OD1 1 
ATOM   15493 O OD2 . ASP G 1 220 ? 157.888 100.903 -39.644 1.00 175.77 1 513 ASP G OD2 1 
ATOM   15494 N N   . GLU G 1 221 ? 159.122 106.295 -38.482 1.00 152.01 ? 514 GLU G N   1 
ATOM   15495 C CA  . GLU G 1 221 ? 158.973 107.699 -38.842 1.00 148.23 ? 514 GLU G CA  1 
ATOM   15496 C C   . GLU G 1 221 ? 160.251 108.515 -38.879 1.00 143.84 ? 514 GLU G C   1 
ATOM   15497 O O   . GLU G 1 221 ? 160.309 109.517 -39.578 1.00 140.57 ? 514 GLU G O   1 
ATOM   15498 C CB  . GLU G 1 221 ? 157.976 108.346 -37.896 1.00 151.69 ? 514 GLU G CB  1 
ATOM   15499 C CG  . GLU G 1 221 ? 156.613 107.800 -38.145 1.00 158.10 ? 514 GLU G CG  1 
ATOM   15500 C CD  . GLU G 1 221 ? 156.215 107.898 -39.603 1.00 159.41 ? 514 GLU G CD  1 
ATOM   15501 O OE1 . GLU G 1 221 ? 156.327 109.002 -40.174 1.00 158.51 ? 514 GLU G OE1 1 
ATOM   15502 O OE2 . GLU G 1 221 ? 155.820 106.867 -40.187 1.00 163.85 ? 514 GLU G OE2 1 
ATOM   15503 N N   . PHE G 1 222 ? 161.271 108.113 -38.132 1.00 144.27 ? 515 PHE G N   1 
ATOM   15504 C CA  . PHE G 1 222 ? 162.536 108.828 -38.221 1.00 140.70 ? 515 PHE G CA  1 
ATOM   15505 C C   . PHE G 1 222 ? 163.118 108.474 -39.576 1.00 137.44 ? 515 PHE G C   1 
ATOM   15506 O O   . PHE G 1 222 ? 163.495 109.344 -40.363 1.00 133.93 ? 515 PHE G O   1 
ATOM   15507 C CB  . PHE G 1 222 ? 163.501 108.470 -37.100 1.00 142.57 ? 515 PHE G CB  1 
ATOM   15508 C CG  . PHE G 1 222 ? 164.701 109.357 -37.059 1.00 139.81 ? 515 PHE G CG  1 
ATOM   15509 C CD1 . PHE G 1 222 ? 164.578 110.694 -36.723 1.00 138.88 ? 515 PHE G CD1 1 
ATOM   15510 C CD2 . PHE G 1 222 ? 165.947 108.868 -37.407 1.00 138.50 ? 515 PHE G CD2 1 
ATOM   15511 C CE1 . PHE G 1 222 ? 165.683 111.520 -36.705 1.00 136.96 ? 515 PHE G CE1 1 
ATOM   15512 C CE2 . PHE G 1 222 ? 167.055 109.686 -37.392 1.00 136.57 ? 515 PHE G CE2 1 
ATOM   15513 C CZ  . PHE G 1 222 ? 166.924 111.014 -37.040 1.00 135.90 ? 515 PHE G CZ  1 
ATOM   15514 N N   . LEU G 1 223 ? 163.182 107.172 -39.827 1.00 139.09 ? 516 LEU G N   1 
ATOM   15515 C CA  . LEU G 1 223 ? 163.635 106.642 -41.099 1.00 136.73 ? 516 LEU G CA  1 
ATOM   15516 C C   . LEU G 1 223 ? 162.703 107.150 -42.196 1.00 135.22 ? 516 LEU G C   1 
ATOM   15517 O O   . LEU G 1 223 ? 163.136 107.450 -43.304 1.00 132.01 ? 516 LEU G O   1 
ATOM   15518 C CB  . LEU G 1 223 ? 163.659 105.113 -41.053 1.00 139.83 ? 516 LEU G CB  1 
ATOM   15519 C CG  . LEU G 1 223 ? 163.589 104.324 -42.359 1.00 139.65 ? 516 LEU G CG  1 
ATOM   15520 C CD1 . LEU G 1 223 ? 164.810 104.588 -43.225 1.00 136.66 ? 516 LEU G CD1 1 
ATOM   15521 C CD2 . LEU G 1 223 ? 163.446 102.839 -42.061 1.00 144.69 ? 516 LEU G CD2 1 
ATOM   15522 N N   . GLY G 1 224 ? 161.413 107.219 -41.883 1.00 141.52 ? 517 GLY G N   1 
ATOM   15523 C CA  . GLY G 1 224 ? 160.431 107.788 -42.788 1.00 140.94 ? 517 GLY G CA  1 
ATOM   15524 C C   . GLY G 1 224 ? 160.634 109.273 -43.037 1.00 134.96 ? 517 GLY G C   1 
ATOM   15525 O O   . GLY G 1 224 ? 160.432 109.756 -44.152 1.00 134.38 ? 517 GLY G O   1 
ATOM   15526 N N   . ARG G 1 225 ? 161.034 110.001 -41.997 1.00 134.01 ? 518 ARG G N   1 
ATOM   15527 C CA  . ARG G 1 225 ? 161.205 111.451 -42.098 1.00 131.66 ? 518 ARG G CA  1 
ATOM   15528 C C   . ARG G 1 225 ? 162.305 111.891 -43.067 1.00 127.81 ? 518 ARG G C   1 
ATOM   15529 O O   . ARG G 1 225 ? 162.125 112.868 -43.789 1.00 126.16 ? 518 ARG G O   1 
ATOM   15530 C CB  . ARG G 1 225 ? 161.504 112.036 -40.712 1.00 132.84 ? 518 ARG G CB  1 
ATOM   15531 C CG  . ARG G 1 225 ? 161.810 113.529 -40.684 1.00 130.96 ? 518 ARG G CG  1 
ATOM   15532 C CD  . ARG G 1 225 ? 160.693 114.352 -41.303 1.00 131.05 ? 518 ARG G CD  1 
ATOM   15533 N NE  . ARG G 1 225 ? 161.051 115.763 -41.413 1.00 129.43 ? 518 ARG G NE  1 
ATOM   15534 C CZ  . ARG G 1 225 ? 161.653 116.299 -42.469 1.00 126.76 ? 518 ARG G CZ  1 
ATOM   15535 N NH1 . ARG G 1 225 ? 161.954 115.543 -43.515 1.00 125.17 ? 518 ARG G NH1 1 
ATOM   15536 N NH2 . ARG G 1 225 ? 161.943 117.593 -42.486 1.00 126.06 ? 518 ARG G NH2 1 
ATOM   15537 N N   . ILE G 1 226 ? 163.425 111.170 -43.104 1.00 126.81 ? 519 ILE G N   1 
ATOM   15538 C CA  . ILE G 1 226 ? 164.589 111.583 -43.913 1.00 123.64 ? 519 ILE G CA  1 
ATOM   15539 C C   . ILE G 1 226 ? 164.258 111.637 -45.414 1.00 121.90 ? 519 ILE G C   1 
ATOM   15540 O O   . ILE G 1 226 ? 163.748 110.665 -45.972 1.00 122.80 ? 519 ILE G O   1 
ATOM   15541 C CB  . ILE G 1 226 ? 165.826 110.689 -43.646 1.00 123.53 ? 519 ILE G CB  1 
ATOM   15542 C CG1 . ILE G 1 226 ? 165.530 109.207 -43.858 1.00 125.14 ? 519 ILE G CG1 1 
ATOM   15543 C CG2 . ILE G 1 226 ? 166.308 110.890 -42.224 1.00 125.32 ? 519 ILE G CG2 1 
ATOM   15544 C CD1 . ILE G 1 226 ? 166.668 108.321 -43.411 1.00 125.84 ? 519 ILE G CD1 1 
ATOM   15545 N N   . ASN G 1 227 ? 164.479 112.793 -46.031 1.00 119.94 ? 520 ASN G N   1 
ATOM   15546 C CA  . ASN G 1 227 ? 164.121 112.995 -47.431 1.00 118.66 ? 520 ASN G CA  1 
ATOM   15547 C C   . ASN G 1 227 ? 164.902 112.069 -48.351 1.00 117.61 ? 520 ASN G C   1 
ATOM   15548 O O   . ASN G 1 227 ? 164.363 111.521 -49.313 1.00 118.28 ? 520 ASN G O   1 
ATOM   15549 C CB  . ASN G 1 227 ? 164.344 114.452 -47.838 1.00 116.92 ? 520 ASN G CB  1 
ATOM   15550 C CG  . ASN G 1 227 ? 164.018 115.425 -46.722 1.00 117.87 ? 520 ASN G CG  1 
ATOM   15551 O OD1 . ASN G 1 227 ? 162.874 115.518 -46.278 1.00 119.58 ? 520 ASN G OD1 1 
ATOM   15552 N ND2 . ASN G 1 227 ? 165.026 116.157 -46.261 1.00 117.15 ? 520 ASN G ND2 1 
ATOM   15553 N N   . GLU G 1 228 ? 166.181 111.905 -48.040 1.00 116.37 ? 521 GLU G N   1 
ATOM   15554 C CA  . GLU G 1 228 ? 167.059 111.061 -48.802 1.00 115.25 ? 521 GLU G CA  1 
ATOM   15555 C C   . GLU G 1 228 ? 168.180 110.453 -47.966 1.00 115.64 ? 521 GLU G C   1 
ATOM   15556 O O   . GLU G 1 228 ? 168.775 111.098 -47.081 1.00 115.90 ? 521 GLU G O   1 
ATOM   15557 C CB  . GLU G 1 228 ? 167.632 111.874 -49.954 1.00 113.23 ? 521 GLU G CB  1 
ATOM   15558 C CG  . GLU G 1 228 ? 167.963 111.044 -51.135 1.00 112.41 ? 521 GLU G CG  1 
ATOM   15559 C CD  . GLU G 1 228 ? 166.752 110.773 -52.006 1.00 113.20 ? 521 GLU G CD  1 
ATOM   15560 O OE1 . GLU G 1 228 ? 166.204 111.728 -52.596 1.00 113.03 ? 521 GLU G OE1 1 
ATOM   15561 O OE2 . GLU G 1 228 ? 166.351 109.595 -52.107 1.00 114.46 1 521 GLU G OE2 1 
ATOM   15562 N N   . ILE G 1 229 ? 168.426 109.181 -48.232 1.00 116.18 ? 522 ILE G N   1 
ATOM   15563 C CA  . ILE G 1 229 ? 169.552 108.471 -47.666 1.00 116.82 ? 522 ILE G CA  1 
ATOM   15564 C C   . ILE G 1 229 ? 170.710 108.523 -48.657 1.00 114.93 ? 522 ILE G C   1 
ATOM   15565 O O   . ILE G 1 229 ? 170.688 107.862 -49.696 1.00 114.31 ? 522 ILE G O   1 
ATOM   15566 C CB  . ILE G 1 229 ? 169.199 107.021 -47.342 1.00 119.13 ? 522 ILE G CB  1 
ATOM   15567 C CG1 . ILE G 1 229 ? 167.969 106.981 -46.437 1.00 121.50 ? 522 ILE G CG1 1 
ATOM   15568 C CG2 . ILE G 1 229 ? 170.383 106.330 -46.695 1.00 120.28 ? 522 ILE G CG2 1 
ATOM   15569 C CD1 . ILE G 1 229 ? 167.557 105.589 -46.028 1.00 124.63 ? 522 ILE G CD1 1 
ATOM   15570 N N   . VAL G 1 230 ? 171.713 109.329 -48.341 1.00 114.41 ? 523 VAL G N   1 
ATOM   15571 C CA  . VAL G 1 230 ? 172.839 109.535 -49.241 1.00 113.08 ? 523 VAL G CA  1 
ATOM   15572 C C   . VAL G 1 230 ? 173.925 108.479 -49.023 1.00 114.16 ? 523 VAL G C   1 
ATOM   15573 O O   . VAL G 1 230 ? 174.448 108.325 -47.920 1.00 115.96 ? 523 VAL G O   1 
ATOM   15574 C CB  . VAL G 1 230 ? 173.439 110.936 -49.051 1.00 112.76 ? 523 VAL G CB  1 
ATOM   15575 C CG1 . VAL G 1 230 ? 174.683 111.096 -49.880 1.00 112.16 ? 523 VAL G CG1 1 
ATOM   15576 C CG2 . VAL G 1 230 ? 172.413 112.002 -49.399 1.00 111.92 ? 523 VAL G CG2 1 
ATOM   15577 N N   . TYR G 1 231 ? 174.257 107.753 -50.088 1.00 113.40 ? 524 TYR G N   1 
ATOM   15578 C CA  . TYR G 1 231 ? 175.233 106.669 -50.009 1.00 114.64 ? 524 TYR G CA  1 
ATOM   15579 C C   . TYR G 1 231 ? 176.645 107.112 -50.379 1.00 114.41 ? 524 TYR G C   1 
ATOM   15580 O O   . TYR G 1 231 ? 176.855 107.746 -51.411 1.00 112.86 ? 524 TYR G O   1 
ATOM   15581 C CB  . TYR G 1 231 ? 174.824 105.519 -50.933 1.00 114.51 ? 524 TYR G CB  1 
ATOM   15582 C CG  . TYR G 1 231 ? 173.549 104.815 -50.540 1.00 115.83 ? 524 TYR G CG  1 
ATOM   15583 C CD1 . TYR G 1 231 ? 173.543 103.846 -49.547 1.00 118.48 ? 524 TYR G CD1 1 
ATOM   15584 C CD2 . TYR G 1 231 ? 172.352 105.108 -51.178 1.00 115.00 ? 524 TYR G CD2 1 
ATOM   15585 C CE1 . TYR G 1 231 ? 172.375 103.197 -49.192 1.00 120.32 ? 524 TYR G CE1 1 
ATOM   15586 C CE2 . TYR G 1 231 ? 171.180 104.464 -50.832 1.00 116.83 ? 524 TYR G CE2 1 
ATOM   15587 C CZ  . TYR G 1 231 ? 171.196 103.509 -49.838 1.00 119.52 ? 524 TYR G CZ  1 
ATOM   15588 O OH  . TYR G 1 231 ? 170.030 102.866 -49.490 1.00 123.46 ? 524 TYR G OH  1 
ATOM   15589 N N   . PHE G 1 232 ? 177.611 106.758 -49.536 1.00 116.49 ? 525 PHE G N   1 
ATOM   15590 C CA  . PHE G 1 232 ? 179.019 107.007 -49.822 1.00 117.17 ? 525 PHE G CA  1 
ATOM   15591 C C   . PHE G 1 232 ? 179.771 105.701 -50.041 1.00 118.60 ? 525 PHE G C   1 
ATOM   15592 O O   . PHE G 1 232 ? 180.074 104.989 -49.085 1.00 121.08 ? 525 PHE G O   1 
ATOM   15593 C CB  . PHE G 1 232 ? 179.680 107.784 -48.682 1.00 119.22 ? 525 PHE G CB  1 
ATOM   15594 C CG  . PHE G 1 232 ? 179.411 109.257 -48.712 1.00 118.23 ? 525 PHE G CG  1 
ATOM   15595 C CD1 . PHE G 1 232 ? 178.197 109.761 -48.283 1.00 117.31 ? 525 PHE G CD1 1 
ATOM   15596 C CD2 . PHE G 1 232 ? 180.378 110.140 -49.161 1.00 118.73 ? 525 PHE G CD2 1 
ATOM   15597 C CE1 . PHE G 1 232 ? 177.950 111.118 -48.306 1.00 116.75 ? 525 PHE G CE1 1 
ATOM   15598 C CE2 . PHE G 1 232 ? 180.137 111.498 -49.186 1.00 118.37 ? 525 PHE G CE2 1 
ATOM   15599 C CZ  . PHE G 1 232 ? 178.922 111.987 -48.757 1.00 117.32 ? 525 PHE G CZ  1 
ATOM   15600 N N   . LEU G 1 233 ? 180.088 105.391 -51.292 1.00 117.39 ? 526 LEU G N   1 
ATOM   15601 C CA  . LEU G 1 233 ? 180.795 104.153 -51.589 1.00 118.85 ? 526 LEU G CA  1 
ATOM   15602 C C   . LEU G 1 233 ? 182.294 104.345 -51.408 1.00 120.89 ? 526 LEU G C   1 
ATOM   15603 O O   . LEU G 1 233 ? 182.808 105.448 -51.601 1.00 120.57 ? 526 LEU G O   1 
ATOM   15604 C CB  . LEU G 1 233 ? 180.488 103.672 -53.010 1.00 117.10 ? 526 LEU G CB  1 
ATOM   15605 C CG  . LEU G 1 233 ? 179.054 103.227 -53.293 1.00 116.00 ? 526 LEU G CG  1 
ATOM   15606 C CD1 . LEU G 1 233 ? 178.864 102.954 -54.774 1.00 114.59 ? 526 LEU G CD1 1 
ATOM   15607 C CD2 . LEU G 1 233 ? 178.720 101.992 -52.475 1.00 118.35 ? 526 LEU G CD2 1 
ATOM   15608 N N   . PRO G 1 234 ? 183.003 103.267 -51.037 1.00 123.51 ? 527 PRO G N   1 
ATOM   15609 C CA  . PRO G 1 234 ? 184.462 103.332 -50.913 1.00 126.09 ? 527 PRO G CA  1 
ATOM   15610 C C   . PRO G 1 234 ? 185.109 103.716 -52.236 1.00 124.88 ? 527 PRO G C   1 
ATOM   15611 O O   . PRO G 1 234 ? 184.559 103.420 -53.298 1.00 122.59 ? 527 PRO G O   1 
ATOM   15612 C CB  . PRO G 1 234 ? 184.851 101.909 -50.493 1.00 128.99 ? 527 PRO G CB  1 
ATOM   15613 C CG  . PRO G 1 234 ? 183.673 101.058 -50.844 1.00 127.44 ? 527 PRO G CG  1 
ATOM   15614 C CD  . PRO G 1 234 ? 182.480 101.939 -50.678 1.00 124.83 ? 527 PRO G CD  1 
ATOM   15615 N N   . PHE G 1 235 ? 186.267 104.363 -52.164 1.00 126.91 ? 528 PHE G N   1 
ATOM   15616 C CA  . PHE G 1 235 ? 186.950 104.845 -53.353 1.00 126.45 ? 528 PHE G CA  1 
ATOM   15617 C C   . PHE G 1 235 ? 187.312 103.710 -54.291 1.00 126.57 ? 528 PHE G C   1 
ATOM   15618 O O   . PHE G 1 235 ? 187.685 102.627 -53.844 1.00 128.74 ? 528 PHE G O   1 
ATOM   15619 C CB  . PHE G 1 235 ? 188.235 105.580 -52.966 1.00 129.85 ? 528 PHE G CB  1 
ATOM   15620 C CG  . PHE G 1 235 ? 188.020 106.967 -52.446 1.00 129.83 ? 528 PHE G CG  1 
ATOM   15621 C CD1 . PHE G 1 235 ? 187.179 107.847 -53.100 1.00 126.77 ? 528 PHE G CD1 1 
ATOM   15622 C CD2 . PHE G 1 235 ? 188.680 107.396 -51.310 1.00 133.35 ? 528 PHE G CD2 1 
ATOM   15623 C CE1 . PHE G 1 235 ? 186.996 109.129 -52.625 1.00 127.13 ? 528 PHE G CE1 1 
ATOM   15624 C CE2 . PHE G 1 235 ? 188.500 108.673 -50.829 1.00 133.74 ? 528 PHE G CE2 1 
ATOM   15625 C CZ  . PHE G 1 235 ? 187.659 109.544 -51.488 1.00 130.58 ? 528 PHE G CZ  1 
ATOM   15626 N N   . CYS G 1 236 ? 187.192 103.954 -55.593 1.00 125.11 ? 529 CYS G N   1 
ATOM   15627 C CA  . CYS G 1 236 ? 187.751 103.023 -56.560 1.00 125.21 ? 529 CYS G CA  1 
ATOM   15628 C C   . CYS G 1 236 ? 189.099 103.578 -56.998 1.00 127.64 ? 529 CYS G C   1 
ATOM   15629 O O   . CYS G 1 236 ? 189.439 104.733 -56.736 1.00 128.44 ? 529 CYS G O   1 
ATOM   15630 C CB  . CYS G 1 236 ? 186.829 102.768 -57.759 1.00 124.14 ? 529 CYS G CB  1 
ATOM   15631 S SG  . CYS G 1 236 ? 186.242 104.197 -58.668 1.00 124.17 ? 529 CYS G SG  1 
ATOM   15632 N N   . HIS G 1 237 ? 189.938 102.691 -57.550 1.00 128.68 ? 530 HIS G N   1 
ATOM   15633 C CA  . HIS G 1 237 ? 191.353 103.027 -57.887 1.00 124.94 ? 530 HIS G CA  1 
ATOM   15634 C C   . HIS G 1 237 ? 191.556 104.361 -58.605 1.00 118.40 ? 530 HIS G C   1 
ATOM   15635 O O   . HIS G 1 237 ? 192.487 105.086 -58.214 1.00 113.43 ? 530 HIS G O   1 
ATOM   15636 C CB  . HIS G 1 237 ? 191.957 101.885 -58.715 1.00 116.53 ? 530 HIS G CB  1 
ATOM   15637 C CG  . HIS G 1 237 ? 193.283 101.414 -58.223 1.00 112.65 ? 530 HIS G CG  1 
ATOM   15638 N ND1 . HIS G 1 237 ? 193.425 100.727 -57.033 1.00 114.05 ? 530 HIS G ND1 1 
ATOM   15639 C CD2 . HIS G 1 237 ? 194.519 101.510 -58.757 1.00 107.84 ? 530 HIS G CD2 1 
ATOM   15640 C CE1 . HIS G 1 237 ? 194.695 100.427 -56.851 1.00 110.27 ? 530 HIS G CE1 1 
ATOM   15641 N NE2 . HIS G 1 237 ? 195.386 100.896 -57.895 1.00 106.44 ? 530 HIS G NE2 1 
ATOM   15642 N N   . SER G 1 238 ? 190.774 104.651 -59.642 1.00 114.93 ? 531 SER G N   1 
ATOM   15643 C CA  . SER G 1 238 ? 191.023 105.852 -60.437 1.00 111.88 ? 531 SER G CA  1 
ATOM   15644 C C   . SER G 1 238 ? 191.135 107.113 -59.582 1.00 108.28 ? 531 SER G C   1 
ATOM   15645 O O   . SER G 1 238 ? 192.049 107.930 -59.761 1.00 103.20 ? 531 SER G O   1 
ATOM   15646 C CB  . SER G 1 238 ? 189.893 106.021 -61.450 1.00 116.53 ? 531 SER G CB  1 
ATOM   15647 O OG  . SER G 1 238 ? 189.556 104.768 -62.021 1.00 120.88 ? 531 SER G OG  1 
ATOM   15648 N N   . GLU G 1 239 ? 190.203 107.262 -58.632 1.00 117.66 ? 532 GLU G N   1 
ATOM   15649 C CA  . GLU G 1 239 ? 190.191 108.471 -57.760 1.00 117.69 ? 532 GLU G CA  1 
ATOM   15650 C C   . GLU G 1 239 ? 191.292 108.366 -56.700 1.00 113.28 ? 532 GLU G C   1 
ATOM   15651 O O   . GLU G 1 239 ? 191.708 109.424 -56.198 1.00 108.19 ? 532 GLU G O   1 
ATOM   15652 C CB  . GLU G 1 239 ? 188.791 108.742 -57.204 1.00 127.06 ? 532 GLU G CB  1 
ATOM   15653 C CG  . GLU G 1 239 ? 188.156 107.554 -56.513 1.00 138.53 ? 532 GLU G CG  1 
ATOM   15654 C CD  . GLU G 1 239 ? 186.704 107.323 -56.895 1.00 149.65 ? 532 GLU G CD  1 
ATOM   15655 O OE1 . GLU G 1 239 ? 186.291 107.820 -57.961 1.00 152.88 ? 532 GLU G OE1 1 
ATOM   15656 O OE2 . GLU G 1 239 ? 185.990 106.651 -56.127 1.00 157.84 1 532 GLU G OE2 1 
ATOM   15657 N N   . LEU G 1 240 ? 191.728 107.152 -56.349 1.00 113.16 ? 533 LEU G N   1 
ATOM   15658 C CA  . LEU G 1 240 ? 192.866 107.013 -55.444 1.00 107.39 ? 533 LEU G CA  1 
ATOM   15659 C C   . LEU G 1 240 ? 194.111 107.582 -56.124 1.00 97.40  ? 533 LEU G C   1 
ATOM   15660 O O   . LEU G 1 240 ? 194.856 108.388 -55.533 1.00 92.19  ? 533 LEU G O   1 
ATOM   15661 C CB  . LEU G 1 240 ? 193.088 105.549 -55.056 1.00 101.79 ? 533 LEU G CB  1 
ATOM   15662 C CG  . LEU G 1 240 ? 192.041 104.877 -54.165 1.00 106.24 ? 533 LEU G CG  1 
ATOM   15663 C CD1 . LEU G 1 240 ? 192.353 103.398 -53.991 1.00 108.43 ? 533 LEU G CD1 1 
ATOM   15664 C CD2 . LEU G 1 240 ? 191.975 105.566 -52.812 1.00 105.30 ? 533 LEU G CD2 1 
ATOM   15665 N N   . LEU G 1 241 ? 194.312 107.184 -57.380 1.00 102.40 ? 534 LEU G N   1 
ATOM   15666 C CA  . LEU G 1 241 ? 195.392 107.753 -58.189 1.00 99.87  ? 534 LEU G CA  1 
ATOM   15667 C C   . LEU G 1 241 ? 195.249 109.270 -58.262 1.00 102.86 ? 534 LEU G C   1 
ATOM   15668 O O   . LEU G 1 241 ? 196.230 110.009 -58.143 1.00 101.53 ? 534 LEU G O   1 
ATOM   15669 C CB  . LEU G 1 241 ? 195.418 107.162 -59.600 1.00 101.57 ? 534 LEU G CB  1 
ATOM   15670 C CG  . LEU G 1 241 ? 196.248 105.900 -59.864 1.00 101.10 ? 534 LEU G CG  1 
ATOM   15671 C CD1 . LEU G 1 241 ? 196.042 104.848 -58.801 1.00 103.54 ? 534 LEU G CD1 1 
ATOM   15672 C CD2 . LEU G 1 241 ? 195.881 105.324 -61.202 1.00 105.11 ? 534 LEU G CD2 1 
ATOM   15673 N N   . GLN G 1 242 ? 194.014 109.724 -58.446 1.00 112.14 ? 535 GLN G N   1 
ATOM   15674 C CA  . GLN G 1 242 ? 193.716 111.151 -58.531 1.00 103.54 ? 535 GLN G CA  1 
ATOM   15675 C C   . GLN G 1 242 ? 194.115 111.884 -57.242 1.00 98.42  ? 535 GLN G C   1 
ATOM   15676 O O   . GLN G 1 242 ? 194.610 113.018 -57.274 1.00 97.87  ? 535 GLN G O   1 
ATOM   15677 C CB  . GLN G 1 242 ? 192.223 111.325 -58.830 1.00 104.53 ? 535 GLN G CB  1 
ATOM   15678 C CG  . GLN G 1 242 ? 191.761 112.714 -59.218 1.00 103.70 ? 535 GLN G CG  1 
ATOM   15679 C CD  . GLN G 1 242 ? 190.333 112.697 -59.738 1.00 105.64 ? 535 GLN G CD  1 
ATOM   15680 O OE1 . GLN G 1 242 ? 189.746 111.630 -59.926 1.00 106.70 ? 535 GLN G OE1 1 
ATOM   15681 N NE2 . GLN G 1 242 ? 189.757 113.876 -59.939 1.00 107.19 ? 535 GLN G NE2 1 
ATOM   15682 N N   . LEU G 1 243 ? 193.934 111.204 -56.115 1.00 91.61  ? 536 LEU G N   1 
ATOM   15683 C CA  . LEU G 1 243 ? 194.264 111.736 -54.799 1.00 90.13  ? 536 LEU G CA  1 
ATOM   15684 C C   . LEU G 1 243 ? 195.769 111.910 -54.648 1.00 86.00  ? 536 LEU G C   1 
ATOM   15685 O O   . LEU G 1 243 ? 196.264 113.001 -54.314 1.00 84.09  ? 536 LEU G O   1 
ATOM   15686 C CB  . LEU G 1 243 ? 193.734 110.804 -53.706 1.00 92.55  ? 536 LEU G CB  1 
ATOM   15687 C CG  . LEU G 1 243 ? 192.301 110.989 -53.205 1.00 96.75  ? 536 LEU G CG  1 
ATOM   15688 C CD1 . LEU G 1 243 ? 191.893 109.805 -52.345 1.00 99.48  ? 536 LEU G CD1 1 
ATOM   15689 C CD2 . LEU G 1 243 ? 192.165 112.284 -52.427 1.00 96.45  ? 536 LEU G CD2 1 
ATOM   15690 N N   . VAL G 1 244 ? 196.495 110.825 -54.907 1.00 85.10  ? 537 VAL G N   1 
ATOM   15691 C CA  . VAL G 1 244 ? 197.953 110.865 -54.843 1.00 81.70  ? 537 VAL G CA  1 
ATOM   15692 C C   . VAL G 1 244 ? 198.516 111.956 -55.745 1.00 79.57  ? 537 VAL G C   1 
ATOM   15693 O O   . VAL G 1 244 ? 199.371 112.740 -55.326 1.00 77.26  ? 537 VAL G O   1 
ATOM   15694 C CB  . VAL G 1 244 ? 198.570 109.516 -55.224 1.00 81.82  ? 537 VAL G CB  1 
ATOM   15695 C CG1 . VAL G 1 244 ? 200.080 109.604 -55.213 1.00 78.73  ? 537 VAL G CG1 1 
ATOM   15696 C CG2 . VAL G 1 244 ? 198.094 108.450 -54.266 1.00 84.23  ? 537 VAL G CG2 1 
ATOM   15697 N N   . SER G 1 245 ? 198.026 112.002 -56.981 1.00 83.53  ? 538 SER G N   1 
ATOM   15698 C CA  . SER G 1 245 ? 198.436 113.031 -57.931 1.00 79.58  ? 538 SER G CA  1 
ATOM   15699 C C   . SER G 1 245 ? 198.165 114.429 -57.384 1.00 79.29  ? 538 SER G C   1 
ATOM   15700 O O   . SER G 1 245 ? 198.947 115.352 -57.602 1.00 77.46  ? 538 SER G O   1 
ATOM   15701 C CB  . SER G 1 245 ? 197.721 112.844 -59.268 1.00 83.63  ? 538 SER G CB  1 
ATOM   15702 O OG  . SER G 1 245 ? 197.915 113.970 -60.106 1.00 87.85  ? 538 SER G OG  1 
ATOM   15703 N N   . ARG G 1 246 ? 197.048 114.579 -56.678 1.00 81.60  ? 539 ARG G N   1 
ATOM   15704 C CA  . ARG G 1 246 ? 196.699 115.852 -56.051 1.00 86.69  ? 539 ARG G CA  1 
ATOM   15705 C C   . ARG G 1 246 ? 197.756 116.284 -55.026 1.00 88.56  ? 539 ARG G C   1 
ATOM   15706 O O   . ARG G 1 246 ? 198.268 117.423 -55.063 1.00 87.83  ? 539 ARG G O   1 
ATOM   15707 C CB  . ARG G 1 246 ? 195.318 115.726 -55.403 1.00 85.56  ? 539 ARG G CB  1 
ATOM   15708 C CG  . ARG G 1 246 ? 194.803 116.929 -54.645 1.00 91.93  ? 539 ARG G CG  1 
ATOM   15709 C CD  . ARG G 1 246 ? 193.734 116.459 -53.664 1.00 95.04  ? 539 ARG G CD  1 
ATOM   15710 N NE  . ARG G 1 246 ? 192.890 117.540 -53.163 1.00 98.43  ? 539 ARG G NE  1 
ATOM   15711 C CZ  . ARG G 1 246 ? 193.143 118.228 -52.055 1.00 101.49 ? 539 ARG G CZ  1 
ATOM   15712 N NH1 . ARG G 1 246 ? 192.321 119.196 -51.671 1.00 104.66 1 539 ARG G NH1 1 
ATOM   15713 N NH2 . ARG G 1 246 ? 194.214 117.944 -51.323 1.00 103.19 ? 539 ARG G NH2 1 
ATOM   15714 N N   . GLU G 1 247 ? 198.115 115.358 -54.139 1.00 103.72 ? 540 GLU G N   1 
ATOM   15715 C CA  . GLU G 1 247 ? 199.114 115.655 -53.110 1.00 103.08 ? 540 GLU G CA  1 
ATOM   15716 C C   . GLU G 1 247 ? 200.473 115.987 -53.733 1.00 93.12  ? 540 GLU G C   1 
ATOM   15717 O O   . GLU G 1 247 ? 201.109 116.998 -53.391 1.00 92.43  ? 540 GLU G O   1 
ATOM   15718 C CB  . GLU G 1 247 ? 199.250 114.482 -52.136 1.00 108.75 ? 540 GLU G CB  1 
ATOM   15719 C CG  . GLU G 1 247 ? 198.001 114.223 -51.305 1.00 115.61 ? 540 GLU G CG  1 
ATOM   15720 C CD  . GLU G 1 247 ? 197.627 115.399 -50.420 1.00 118.50 ? 540 GLU G CD  1 
ATOM   15721 O OE1 . GLU G 1 247 ? 198.542 116.082 -49.915 1.00 118.93 ? 540 GLU G OE1 1 
ATOM   15722 O OE2 . GLU G 1 247 ? 196.416 115.645 -50.237 1.00 122.43 1 540 GLU G OE2 1 
ATOM   15723 N N   . LEU G 1 248 ? 200.908 115.131 -54.652 1.00 81.69  ? 541 LEU G N   1 
ATOM   15724 C CA  . LEU G 1 248 ? 202.175 115.319 -55.350 1.00 75.31  ? 541 LEU G CA  1 
ATOM   15725 C C   . LEU G 1 248 ? 202.201 116.654 -56.088 1.00 76.09  ? 541 LEU G C   1 
ATOM   15726 O O   . LEU G 1 248 ? 203.251 117.287 -56.209 1.00 73.12  ? 541 LEU G O   1 
ATOM   15727 C CB  . LEU G 1 248 ? 202.422 114.167 -56.323 1.00 72.32  ? 541 LEU G CB  1 
ATOM   15728 C CG  . LEU G 1 248 ? 202.837 112.854 -55.659 1.00 71.30  ? 541 LEU G CG  1 
ATOM   15729 C CD1 . LEU G 1 248 ? 202.824 111.713 -56.659 1.00 72.26  ? 541 LEU G CD1 1 
ATOM   15730 C CD2 . LEU G 1 248 ? 204.203 112.986 -55.012 1.00 69.45  ? 541 LEU G CD2 1 
ATOM   15731 N N   . HIS G 1 249 ? 201.039 117.076 -56.579 1.00 76.68  ? 542 HIS G N   1 
ATOM   15732 C CA  . HIS G 1 249 ? 200.914 118.383 -57.210 1.00 79.46  ? 542 HIS G CA  1 
ATOM   15733 C C   . HIS G 1 249 ? 201.188 119.483 -56.200 1.00 80.83  ? 542 HIS G C   1 
ATOM   15734 O O   . HIS G 1 249 ? 201.911 120.442 -56.497 1.00 80.86  ? 542 HIS G O   1 
ATOM   15735 C CB  . HIS G 1 249 ? 199.525 118.566 -57.819 1.00 82.77  ? 542 HIS G CB  1 
ATOM   15736 C CG  . HIS G 1 249 ? 199.421 118.092 -59.234 1.00 84.80  ? 542 HIS G CG  1 
ATOM   15737 N ND1 . HIS G 1 249 ? 199.030 116.814 -59.564 1.00 87.61  ? 542 HIS G ND1 1 
ATOM   15738 C CD2 . HIS G 1 249 ? 199.664 118.728 -60.404 1.00 86.45  ? 542 HIS G CD2 1 
ATOM   15739 C CE1 . HIS G 1 249 ? 199.034 116.682 -60.880 1.00 88.74  ? 542 HIS G CE1 1 
ATOM   15740 N NE2 . HIS G 1 249 ? 199.415 117.828 -61.412 1.00 88.69  ? 542 HIS G NE2 1 
ATOM   15741 N N   . TYR G 1 250 ? 200.621 119.334 -55.003 1.00 91.31  ? 543 TYR G N   1 
ATOM   15742 C CA  . TYR G 1 250 ? 200.887 120.296 -53.929 1.00 94.00  ? 543 TYR G CA  1 
ATOM   15743 C C   . TYR G 1 250 ? 202.378 120.421 -53.636 1.00 87.38  ? 543 TYR G C   1 
ATOM   15744 O O   . TYR G 1 250 ? 202.930 121.531 -53.575 1.00 87.51  ? 543 TYR G O   1 
ATOM   15745 C CB  . TYR G 1 250 ? 200.146 119.900 -52.652 1.00 97.86  ? 543 TYR G CB  1 
ATOM   15746 C CG  . TYR G 1 250 ? 200.617 120.634 -51.414 1.00 98.85  ? 543 TYR G CG  1 
ATOM   15747 C CD1 . TYR G 1 250 ? 200.626 122.022 -51.360 1.00 101.88 ? 543 TYR G CD1 1 
ATOM   15748 C CD2 . TYR G 1 250 ? 201.045 119.933 -50.293 1.00 100.76 ? 543 TYR G CD2 1 
ATOM   15749 C CE1 . TYR G 1 250 ? 201.057 122.690 -50.228 1.00 105.13 ? 543 TYR G CE1 1 
ATOM   15750 C CE2 . TYR G 1 250 ? 201.475 120.593 -49.156 1.00 102.46 ? 543 TYR G CE2 1 
ATOM   15751 C CZ  . TYR G 1 250 ? 201.478 121.971 -49.129 1.00 104.09 ? 543 TYR G CZ  1 
ATOM   15752 O OH  . TYR G 1 250 ? 201.904 122.634 -48.000 1.00 105.92 ? 543 TYR G OH  1 
ATOM   15753 N N   . TRP G 1 251 ? 203.029 119.276 -53.467 1.00 80.60  ? 544 TRP G N   1 
ATOM   15754 C CA  . TRP G 1 251 ? 204.447 119.279 -53.133 1.00 76.44  ? 544 TRP G CA  1 
ATOM   15755 C C   . TRP G 1 251 ? 205.304 119.840 -54.262 1.00 75.65  ? 544 TRP G C   1 
ATOM   15756 O O   . TRP G 1 251 ? 206.314 120.497 -54.008 1.00 76.52  ? 544 TRP G O   1 
ATOM   15757 C CB  . TRP G 1 251 ? 204.904 117.874 -52.751 1.00 73.05  ? 544 TRP G CB  1 
ATOM   15758 C CG  . TRP G 1 251 ? 204.476 117.511 -51.367 1.00 73.49  ? 544 TRP G CG  1 
ATOM   15759 C CD1 . TRP G 1 251 ? 203.653 116.488 -51.003 1.00 75.61  ? 544 TRP G CD1 1 
ATOM   15760 C CD2 . TRP G 1 251 ? 204.836 118.188 -50.156 1.00 73.82  ? 544 TRP G CD2 1 
ATOM   15761 N NE1 . TRP G 1 251 ? 203.483 116.481 -49.639 1.00 76.11  ? 544 TRP G NE1 1 
ATOM   15762 C CE2 . TRP G 1 251 ? 204.200 117.515 -49.097 1.00 75.71  ? 544 TRP G CE2 1 
ATOM   15763 C CE3 . TRP G 1 251 ? 205.638 119.297 -49.866 1.00 74.96  ? 544 TRP G CE3 1 
ATOM   15764 C CZ2 . TRP G 1 251 ? 204.342 117.911 -47.770 1.00 79.22  ? 544 TRP G CZ2 1 
ATOM   15765 C CZ3 . TRP G 1 251 ? 205.776 119.690 -48.549 1.00 76.24  ? 544 TRP G CZ3 1 
ATOM   15766 C CH2 . TRP G 1 251 ? 205.133 118.999 -47.518 1.00 78.63  ? 544 TRP G CH2 1 
ATOM   15767 N N   . ALA G 1 252 ? 204.902 119.586 -55.503 1.00 78.90  ? 545 ALA G N   1 
ATOM   15768 C CA  . ALA G 1 252 ? 205.595 120.168 -56.647 1.00 73.64  ? 545 ALA G CA  1 
ATOM   15769 C C   . ALA G 1 252 ? 205.480 121.689 -56.614 1.00 72.57  ? 545 ALA G C   1 
ATOM   15770 O O   . ALA G 1 252 ? 206.461 122.407 -56.849 1.00 71.97  ? 545 ALA G O   1 
ATOM   15771 C CB  . ALA G 1 252 ? 205.034 119.617 -57.945 1.00 73.42  ? 545 ALA G CB  1 
ATOM   15772 N N   . LYS G 1 253 ? 204.272 122.182 -56.328 1.00 73.84  ? 546 LYS G N   1 
ATOM   15773 C CA  . LYS G 1 253 ? 204.061 123.651 -56.240 1.00 78.11  ? 546 LYS G CA  1 
ATOM   15774 C C   . LYS G 1 253 ? 204.992 124.221 -55.167 1.00 82.99  ? 546 LYS G C   1 
ATOM   15775 O O   . LYS G 1 253 ? 205.702 125.192 -55.474 1.00 83.80  ? 546 LYS G O   1 
ATOM   15776 C CB  . LYS G 1 253 ? 202.603 123.969 -55.898 1.00 30.00  ? 546 LYS G CB  1 
ATOM   15777 C CG  . LYS G 1 253 ? 201.594 123.687 -57.002 1.00 30.00  ? 546 LYS G CG  1 
ATOM   15778 C CD  . LYS G 1 253 ? 200.161 123.820 -56.536 1.00 30.00  ? 546 LYS G CD  1 
ATOM   15779 C CE  . LYS G 1 253 ? 199.876 125.159 -55.890 1.00 30.00  ? 546 LYS G CE  1 
ATOM   15780 N NZ  . LYS G 1 253 ? 198.476 125.251 -55.413 1.00 30.00  ? 546 LYS G NZ  1 
ATOM   15781 N N   . LYS G 1 254 ? 205.005 123.622 -53.972 1.00 81.50  ? 547 LYS G N   1 
ATOM   15782 C CA  . LYS G 1 254 ? 205.815 124.172 -52.849 1.00 81.49  ? 547 LYS G CA  1 
ATOM   15783 C C   . LYS G 1 254 ? 207.307 124.096 -53.186 1.00 79.00  ? 547 LYS G C   1 
ATOM   15784 O O   . LYS G 1 254 ? 208.043 125.026 -52.805 1.00 77.83  ? 547 LYS G O   1 
ATOM   15785 C CB  . LYS G 1 254 ? 205.515 123.349 -51.594 1.00 30.00  ? 547 LYS G CB  1 
ATOM   15786 C CG  . LYS G 1 254 ? 205.820 124.022 -50.266 1.00 30.00  ? 547 LYS G CG  1 
ATOM   15787 C CD  . LYS G 1 254 ? 205.267 123.227 -49.111 1.00 30.00  ? 547 LYS G CD  1 
ATOM   15788 C CE  . LYS G 1 254 ? 205.390 123.935 -47.782 1.00 30.00  ? 547 LYS G CE  1 
ATOM   15789 N NZ  . LYS G 1 254 ? 204.691 123.184 -46.715 1.00 30.00  ? 547 LYS G NZ  1 
ATOM   15790 N N   . ALA G 1 255 ? 207.738 123.020 -53.846 1.00 87.10  ? 548 ALA G N   1 
ATOM   15791 C CA  . ALA G 1 255 ? 209.134 122.845 -54.231 1.00 82.83  ? 548 ALA G CA  1 
ATOM   15792 C C   . ALA G 1 255 ? 209.574 123.938 -55.196 1.00 85.05  ? 548 ALA G C   1 
ATOM   15793 O O   . ALA G 1 255 ? 210.578 124.626 -54.961 1.00 87.18  ? 548 ALA G O   1 
ATOM   15794 C CB  . ALA G 1 255 ? 209.347 121.474 -54.852 1.00 79.73  ? 548 ALA G CB  1 
ATOM   15795 N N   . LYS G 1 256 ? 208.804 124.103 -56.269 1.00 80.41  ? 549 LYS G N   1 
ATOM   15796 C CA  . LYS G 1 256 ? 209.083 125.134 -57.260 1.00 81.66  ? 549 LYS G CA  1 
ATOM   15797 C C   . LYS G 1 256 ? 209.007 126.516 -56.611 1.00 84.66  ? 549 LYS G C   1 
ATOM   15798 O O   . LYS G 1 256 ? 209.713 127.442 -57.009 1.00 84.96  ? 549 LYS G O   1 
ATOM   15799 C CB  . LYS G 1 256 ? 208.092 125.028 -58.423 1.00 80.94  ? 549 LYS G CB  1 
ATOM   15800 C CG  . LYS G 1 256 ? 208.194 126.121 -59.476 1.00 81.50  ? 549 LYS G CG  1 
ATOM   15801 C CD  . LYS G 1 256 ? 209.100 125.661 -60.612 1.00 80.70  ? 549 LYS G CD  1 
ATOM   15802 C CE  . LYS G 1 256 ? 209.343 126.753 -61.639 1.00 83.05  ? 549 LYS G CE  1 
ATOM   15803 N NZ  . LYS G 1 256 ? 210.586 126.500 -62.421 1.00 82.89  ? 549 LYS G NZ  1 
ATOM   15804 N N   . GLN G 1 257 ? 208.169 126.643 -55.578 1.00 86.42  ? 550 GLN G N   1 
ATOM   15805 C CA  . GLN G 1 257 ? 207.985 127.963 -54.912 1.00 91.61  ? 550 GLN G CA  1 
ATOM   15806 C C   . GLN G 1 257 ? 209.234 128.350 -54.114 1.00 92.24  ? 550 GLN G C   1 
ATOM   15807 O O   . GLN G 1 257 ? 209.646 129.522 -54.222 1.00 94.79  ? 550 GLN G O   1 
ATOM   15808 C CB  . GLN G 1 257 ? 206.755 127.955 -54.001 1.00 30.00  ? 550 GLN G CB  1 
ATOM   15809 C CG  . GLN G 1 257 ? 205.472 128.374 -54.703 1.00 30.00  ? 550 GLN G CG  1 
ATOM   15810 C CD  . GLN G 1 257 ? 204.248 128.006 -53.900 1.00 30.00  ? 550 GLN G CD  1 
ATOM   15811 O OE1 . GLN G 1 257 ? 204.343 127.484 -52.792 1.00 30.00  ? 550 GLN G OE1 1 
ATOM   15812 N NE2 . GLN G 1 257 ? 203.081 128.274 -54.462 1.00 30.00  ? 550 GLN G NE2 1 
ATOM   15813 N N   . ARG G 1 258 ? 209.816 127.421 -53.347 1.00 103.38 ? 551 ARG G N   1 
ATOM   15814 C CA  . ARG G 1 258 ? 210.938 127.814 -52.493 1.00 108.89 ? 551 ARG G CA  1 
ATOM   15815 C C   . ARG G 1 258 ? 212.327 127.554 -53.040 1.00 111.01 ? 551 ARG G C   1 
ATOM   15816 O O   . ARG G 1 258 ? 213.207 128.408 -52.933 1.00 112.39 ? 551 ARG G O   1 
ATOM   15817 C CB  . ARG G 1 258 ? 210.876 127.102 -51.142 1.00 111.34 ? 551 ARG G CB  1 
ATOM   15818 C CG  . ARG G 1 258 ? 210.551 127.978 -49.950 1.00 117.41 ? 551 ARG G CG  1 
ATOM   15819 C CD  . ARG G 1 258 ? 210.953 127.238 -48.682 1.00 117.59 ? 551 ARG G CD  1 
ATOM   15820 N NE  . ARG G 1 258 ? 210.861 128.059 -47.480 1.00 121.12 ? 551 ARG G NE  1 
ATOM   15821 C CZ  . ARG G 1 258 ? 209.753 128.231 -46.770 1.00 123.39 ? 551 ARG G CZ  1 
ATOM   15822 N NH1 . ARG G 1 258 ? 209.771 128.995 -45.687 1.00 127.20 ? 551 ARG G NH1 1 
ATOM   15823 N NH2 . ARG G 1 258 ? 208.626 127.640 -47.142 1.00 123.93 ? 551 ARG G NH2 1 
ATOM   15824 N N   . HIS G 1 259 ? 212.530 126.386 -53.633 1.00 114.32 ? 552 HIS G N   1 
ATOM   15825 C CA  . HIS G 1 259 ? 213.879 126.008 -54.030 1.00 114.68 ? 552 HIS G CA  1 
ATOM   15826 C C   . HIS G 1 259 ? 214.040 125.885 -55.531 1.00 110.75 ? 552 HIS G C   1 
ATOM   15827 O O   . HIS G 1 259 ? 215.061 125.390 -56.012 1.00 107.08 ? 552 HIS G O   1 
ATOM   15828 C CB  . HIS G 1 259 ? 214.257 124.709 -53.327 1.00 116.51 ? 552 HIS G CB  1 
ATOM   15829 C CG  . HIS G 1 259 ? 213.766 124.654 -51.916 1.00 119.05 ? 552 HIS G CG  1 
ATOM   15830 N ND1 . HIS G 1 259 ? 214.228 125.498 -50.927 1.00 122.67 ? 552 HIS G ND1 1 
ATOM   15831 C CD2 . HIS G 1 259 ? 212.847 123.854 -51.331 1.00 119.95 ? 552 HIS G CD2 1 
ATOM   15832 C CE1 . HIS G 1 259 ? 213.614 125.216 -49.792 1.00 128.20 ? 552 HIS G CE1 1 
ATOM   15833 N NE2 . HIS G 1 259 ? 212.773 124.220 -50.010 1.00 125.11 ? 552 HIS G NE2 1 
ATOM   15834 N N   . ASN G 1 260 ? 213.026 126.346 -56.260 1.00 98.75  ? 553 ASN G N   1 
ATOM   15835 C CA  . ASN G 1 260 ? 213.004 126.255 -57.715 1.00 97.50  ? 553 ASN G CA  1 
ATOM   15836 C C   . ASN G 1 260 ? 213.204 124.825 -58.198 1.00 94.45  ? 553 ASN G C   1 
ATOM   15837 O O   . ASN G 1 260 ? 213.869 124.585 -59.204 1.00 95.10  ? 553 ASN G O   1 
ATOM   15838 C CB  . ASN G 1 260 ? 214.073 127.171 -58.323 1.00 97.84  ? 553 ASN G CB  1 
ATOM   15839 C CG  . ASN G 1 260 ? 213.807 127.488 -59.778 1.00 99.13  ? 553 ASN G CG  1 
ATOM   15840 O OD1 . ASN G 1 260 ? 212.699 127.284 -60.273 1.00 100.83 ? 553 ASN G OD1 1 
ATOM   15841 N ND2 . ASN G 1 260 ? 214.822 127.986 -60.474 1.00 102.39 ? 553 ASN G ND2 1 
ATOM   15842 N N   . ILE G 1 261 ? 212.620 123.874 -57.473 1.00 95.16  ? 554 ILE G N   1 
ATOM   15843 C CA  . ILE G 1 261 ? 212.676 122.476 -57.882 1.00 91.14  ? 554 ILE G CA  1 
ATOM   15844 C C   . ILE G 1 261 ? 211.400 122.080 -58.616 1.00 90.49  ? 554 ILE G C   1 
ATOM   15845 O O   . ILE G 1 261 ? 210.298 122.200 -58.080 1.00 92.66  ? 554 ILE G O   1 
ATOM   15846 C CB  . ILE G 1 261 ? 212.874 121.534 -56.675 1.00 86.60  ? 554 ILE G CB  1 
ATOM   15847 C CG1 . ILE G 1 261 ? 214.125 121.926 -55.888 1.00 88.91  ? 554 ILE G CG1 1 
ATOM   15848 C CG2 . ILE G 1 261 ? 212.944 120.082 -57.128 1.00 85.51  ? 554 ILE G CG2 1 
ATOM   15849 C CD1 . ILE G 1 261 ? 214.304 121.152 -54.605 1.00 90.29  ? 554 ILE G CD1 1 
ATOM   15850 N N   . THR G 1 262 ? 211.555 121.606 -59.846 1.00 85.37  ? 555 THR G N   1 
ATOM   15851 C CA  . THR G 1 262 ? 210.417 121.136 -60.622 1.00 81.01  ? 555 THR G CA  1 
ATOM   15852 C C   . THR G 1 262 ? 210.244 119.641 -60.396 1.00 77.97  ? 555 THR G C   1 
ATOM   15853 O O   . THR G 1 262 ? 211.119 118.845 -60.738 1.00 79.30  ? 555 THR G O   1 
ATOM   15854 C CB  . THR G 1 262 ? 210.576 121.430 -62.123 1.00 80.20  ? 555 THR G CB  1 
ATOM   15855 O OG1 . THR G 1 262 ? 211.477 120.483 -62.708 1.00 80.77  ? 555 THR G OG1 1 
ATOM   15856 C CG2 . THR G 1 262 ? 211.108 122.839 -62.333 1.00 80.15  ? 555 THR G CG2 1 
ATOM   15857 N N   . LEU G 1 263 ? 209.111 119.261 -59.820 1.00 72.09  ? 556 LEU G N   1 
ATOM   15858 C CA  . LEU G 1 263 ? 208.872 117.867 -59.488 1.00 68.88  ? 556 LEU G CA  1 
ATOM   15859 C C   . LEU G 1 263 ? 207.980 117.210 -60.532 1.00 74.13  ? 556 LEU G C   1 
ATOM   15860 O O   . LEU G 1 263 ? 206.908 117.717 -60.859 1.00 82.87  ? 556 LEU G O   1 
ATOM   15861 C CB  . LEU G 1 263 ? 208.231 117.752 -58.106 1.00 65.30  ? 556 LEU G CB  1 
ATOM   15862 C CG  . LEU G 1 263 ? 208.269 116.374 -57.450 1.00 64.96  ? 556 LEU G CG  1 
ATOM   15863 C CD1 . LEU G 1 263 ? 209.701 116.003 -57.093 1.00 64.24  ? 556 LEU G CD1 1 
ATOM   15864 C CD2 . LEU G 1 263 ? 207.369 116.334 -56.229 1.00 65.39  ? 556 LEU G CD2 1 
ATOM   15865 N N   . LEU G 1 264 ? 208.429 116.069 -61.043 1.00 72.48  ? 557 LEU G N   1 
ATOM   15866 C CA  . LEU G 1 264 ? 207.693 115.331 -62.059 1.00 73.82  ? 557 LEU G CA  1 
ATOM   15867 C C   . LEU G 1 264 ? 207.639 113.869 -61.651 1.00 71.02  ? 557 LEU G C   1 
ATOM   15868 O O   . LEU G 1 264 ? 208.437 113.427 -60.833 1.00 72.29  ? 557 LEU G O   1 
ATOM   15869 C CB  . LEU G 1 264 ? 208.360 115.479 -63.426 1.00 80.63  ? 557 LEU G CB  1 
ATOM   15870 C CG  . LEU G 1 264 ? 208.667 116.898 -63.909 1.00 88.65  ? 557 LEU G CG  1 
ATOM   15871 C CD1 . LEU G 1 264 ? 209.445 116.855 -65.211 1.00 95.91  ? 557 LEU G CD1 1 
ATOM   15872 C CD2 . LEU G 1 264 ? 207.387 117.697 -64.084 1.00 94.41  ? 557 LEU G CD2 1 
ATOM   15873 N N   . TRP G 1 265 ? 206.689 113.119 -62.195 1.00 70.32  ? 558 TRP G N   1 
ATOM   15874 C CA  . TRP G 1 265 ? 206.591 111.704 -61.864 1.00 71.18  ? 558 TRP G CA  1 
ATOM   15875 C C   . TRP G 1 265 ? 205.954 110.910 -62.989 1.00 73.85  ? 558 TRP G C   1 
ATOM   15876 O O   . TRP G 1 265 ? 205.557 111.468 -64.008 1.00 75.04  ? 558 TRP G O   1 
ATOM   15877 C CB  . TRP G 1 265 ? 205.799 111.495 -60.572 1.00 70.89  ? 558 TRP G CB  1 
ATOM   15878 C CG  . TRP G 1 265 ? 204.476 112.185 -60.540 1.00 71.71  ? 558 TRP G CG  1 
ATOM   15879 C CD1 . TRP G 1 265 ? 203.263 111.639 -60.840 1.00 74.02  ? 558 TRP G CD1 1 
ATOM   15880 C CD2 . TRP G 1 265 ? 204.224 113.547 -60.178 1.00 70.81  ? 558 TRP G CD2 1 
ATOM   15881 N NE1 . TRP G 1 265 ? 202.272 112.576 -60.692 1.00 74.58  ? 558 TRP G NE1 1 
ATOM   15882 C CE2 . TRP G 1 265 ? 202.837 113.756 -60.286 1.00 72.65  ? 558 TRP G CE2 1 
ATOM   15883 C CE3 . TRP G 1 265 ? 205.037 114.609 -59.776 1.00 69.07  ? 558 TRP G CE3 1 
ATOM   15884 C CZ2 . TRP G 1 265 ? 202.246 114.985 -60.008 1.00 72.84  ? 558 TRP G CZ2 1 
ATOM   15885 C CZ3 . TRP G 1 265 ? 204.450 115.826 -59.500 1.00 69.28  ? 558 TRP G CZ3 1 
ATOM   15886 C CH2 . TRP G 1 265 ? 203.068 116.005 -59.616 1.00 71.15  ? 558 TRP G CH2 1 
ATOM   15887 N N   . GLU G 1 266 ? 205.860 109.601 -62.794 1.00 76.82  ? 559 GLU G N   1 
ATOM   15888 C CA  . GLU G 1 266 ? 205.159 108.742 -63.733 1.00 83.49  ? 559 GLU G CA  1 
ATOM   15889 C C   . GLU G 1 266 ? 204.120 107.926 -62.982 1.00 86.20  ? 559 GLU G C   1 
ATOM   15890 O O   . GLU G 1 266 ? 204.161 107.837 -61.761 1.00 86.72  ? 559 GLU G O   1 
ATOM   15891 C CB  . GLU G 1 266 ? 206.132 107.811 -64.456 1.00 90.89  ? 559 GLU G CB  1 
ATOM   15892 C CG  . GLU G 1 266 ? 207.278 108.515 -65.155 1.00 95.83  ? 559 GLU G CG  1 
ATOM   15893 C CD  . GLU G 1 266 ? 206.841 109.323 -66.362 1.00 102.84 ? 559 GLU G CD  1 
ATOM   15894 O OE1 . GLU G 1 266 ? 206.881 108.778 -67.485 1.00 108.27 ? 559 GLU G OE1 1 
ATOM   15895 O OE2 . GLU G 1 266 ? 206.472 110.503 -66.192 1.00 103.37 1 559 GLU G OE2 1 
ATOM   15896 N N   . ARG G 1 267 ? 203.186 107.340 -63.721 1.00 84.66  ? 560 ARG G N   1 
ATOM   15897 C CA  . ARG G 1 267 ? 202.022 106.683 -63.130 1.00 85.27  ? 560 ARG G CA  1 
ATOM   15898 C C   . ARG G 1 267 ? 202.339 105.481 -62.212 1.00 85.90  ? 560 ARG G C   1 
ATOM   15899 O O   . ARG G 1 267 ? 201.637 105.266 -61.208 1.00 86.31  ? 560 ARG G O   1 
ATOM   15900 C CB  . ARG G 1 267 ? 201.062 106.263 -64.246 1.00 89.32  ? 560 ARG G CB  1 
ATOM   15901 C CG  . ARG G 1 267 ? 200.011 105.256 -63.830 1.00 92.64  ? 560 ARG G CG  1 
ATOM   15902 C CD  . ARG G 1 267 ? 198.748 105.441 -64.644 1.00 96.12  ? 560 ARG G CD  1 
ATOM   15903 N NE  . ARG G 1 267 ? 197.652 104.610 -64.158 1.00 99.53  ? 560 ARG G NE  1 
ATOM   15904 C CZ  . ARG G 1 267 ? 196.385 104.768 -64.521 1.00 102.83 ? 560 ARG G CZ  1 
ATOM   15905 N NH1 . ARG G 1 267 ? 196.050 105.737 -65.361 1.00 103.11 1 560 ARG G NH1 1 
ATOM   15906 N NH2 . ARG G 1 267 ? 195.450 103.961 -64.040 1.00 106.27 ? 560 ARG G NH2 1 
ATOM   15907 N N   . PRO G 1 268 ? 203.392 104.699 -62.532 1.00 86.42  ? 561 PRO G N   1 
ATOM   15908 C CA  . PRO G 1 268 ? 203.739 103.645 -61.571 1.00 87.17  ? 561 PRO G CA  1 
ATOM   15909 C C   . PRO G 1 268 ? 204.074 104.176 -60.178 1.00 85.57  ? 561 PRO G C   1 
ATOM   15910 O O   . PRO G 1 268 ? 203.860 103.459 -59.199 1.00 91.70  ? 561 PRO G O   1 
ATOM   15911 C CB  . PRO G 1 268 ? 204.966 102.995 -62.209 1.00 88.02  ? 561 PRO G CB  1 
ATOM   15912 C CG  . PRO G 1 268 ? 204.729 103.153 -63.661 1.00 89.89  ? 561 PRO G CG  1 
ATOM   15913 C CD  . PRO G 1 268 ? 204.102 104.508 -63.812 1.00 87.68  ? 561 PRO G CD  1 
ATOM   15914 N N   . VAL G 1 269 ? 204.568 105.408 -60.089 1.00 80.80  ? 562 VAL G N   1 
ATOM   15915 C CA  . VAL G 1 269 ? 204.726 106.066 -58.798 1.00 78.37  ? 562 VAL G CA  1 
ATOM   15916 C C   . VAL G 1 269 ? 203.368 106.191 -58.119 1.00 79.43  ? 562 VAL G C   1 
ATOM   15917 O O   . VAL G 1 269 ? 203.206 105.822 -56.951 1.00 79.83  ? 562 VAL G O   1 
ATOM   15918 C CB  . VAL G 1 269 ? 205.364 107.463 -58.934 1.00 75.31  ? 562 VAL G CB  1 
ATOM   15919 C CG1 . VAL G 1 269 ? 205.173 108.264 -57.658 1.00 73.60  ? 562 VAL G CG1 1 
ATOM   15920 C CG2 . VAL G 1 269 ? 206.837 107.341 -59.275 1.00 74.37  ? 562 VAL G CG2 1 
ATOM   15921 N N   . LEU G 1 270 ? 202.389 106.682 -58.875 1.00 80.39  ? 563 LEU G N   1 
ATOM   15922 C CA  . LEU G 1 270 ? 201.050 106.895 -58.349 1.00 81.86  ? 563 LEU G CA  1 
ATOM   15923 C C   . LEU G 1 270 ? 200.456 105.611 -57.793 1.00 85.90  ? 563 LEU G C   1 
ATOM   15924 O O   . LEU G 1 270 ? 199.964 105.600 -56.665 1.00 89.66  ? 563 LEU G O   1 
ATOM   15925 C CB  . LEU G 1 270 ? 200.125 107.464 -59.430 1.00 83.29  ? 563 LEU G CB  1 
ATOM   15926 C CG  . LEU G 1 270 ? 200.444 108.857 -59.974 1.00 81.03  ? 563 LEU G CG  1 
ATOM   15927 C CD1 . LEU G 1 270 ? 199.393 109.286 -60.981 1.00 83.38  ? 563 LEU G CD1 1 
ATOM   15928 C CD2 . LEU G 1 270 ? 200.531 109.863 -58.843 1.00 78.75  ? 563 LEU G CD2 1 
ATOM   15929 N N   . GLU G 1 271 ? 200.510 104.521 -58.553 1.00 90.80  ? 564 GLU G N   1 
ATOM   15930 C CA  . GLU G 1 271 ? 199.879 103.301 -58.050 1.00 97.71  ? 564 GLU G CA  1 
ATOM   15931 C C   . GLU G 1 271 ? 200.690 102.636 -56.940 1.00 99.73  ? 564 GLU G C   1 
ATOM   15932 O O   . GLU G 1 271 ? 200.124 102.063 -55.987 1.00 108.23 ? 564 GLU G O   1 
ATOM   15933 C CB  . GLU G 1 271 ? 199.602 102.316 -59.180 1.00 102.53 ? 564 GLU G CB  1 
ATOM   15934 C CG  . GLU G 1 271 ? 198.915 101.061 -58.686 1.00 110.06 ? 564 GLU G CG  1 
ATOM   15935 C CD  . GLU G 1 271 ? 198.162 100.342 -59.778 1.00 117.44 ? 564 GLU G CD  1 
ATOM   15936 O OE1 . GLU G 1 271 ? 197.801 100.998 -60.781 1.00 119.93 ? 564 GLU G OE1 1 
ATOM   15937 O OE2 . GLU G 1 271 ? 197.934 99.123  -59.638 1.00 121.25 1 564 GLU G OE2 1 
ATOM   15938 N N   . LEU G 1 272 ? 202.011 102.748 -57.041 1.00 90.94  ? 565 LEU G N   1 
ATOM   15939 C CA  . LEU G 1 272 ? 202.875 102.266 -55.978 1.00 87.85  ? 565 LEU G CA  1 
ATOM   15940 C C   . LEU G 1 272 ? 202.456 102.923 -54.674 1.00 86.68  ? 565 LEU G C   1 
ATOM   15941 O O   . LEU G 1 272 ? 202.408 102.276 -53.628 1.00 88.40  ? 565 LEU G O   1 
ATOM   15942 C CB  . LEU G 1 272 ? 204.340 102.561 -56.277 1.00 85.31  ? 565 LEU G CB  1 
ATOM   15943 C CG  . LEU G 1 272 ? 205.277 102.229 -55.118 1.00 84.91  ? 565 LEU G CG  1 
ATOM   15944 C CD1 . LEU G 1 272 ? 205.546 100.732 -55.058 1.00 88.61  ? 565 LEU G CD1 1 
ATOM   15945 C CD2 . LEU G 1 272 ? 206.572 103.015 -55.226 1.00 81.82  ? 565 LEU G CD2 1 
ATOM   15946 N N   . LEU G 1 273 ? 202.125 104.208 -54.749 1.00 84.26  ? 566 LEU G N   1 
ATOM   15947 C CA  . LEU G 1 273 ? 201.704 104.939 -53.564 1.00 83.51  ? 566 LEU G CA  1 
ATOM   15948 C C   . LEU G 1 273 ? 200.280 104.589 -53.118 1.00 86.72  ? 566 LEU G C   1 
ATOM   15949 O O   . LEU G 1 273 ? 200.034 104.441 -51.921 1.00 87.89  ? 566 LEU G O   1 
ATOM   15950 C CB  . LEU G 1 273 ? 201.823 106.444 -53.806 1.00 80.47  ? 566 LEU G CB  1 
ATOM   15951 C CG  . LEU G 1 273 ? 203.261 106.952 -53.911 1.00 77.51  ? 566 LEU G CG  1 
ATOM   15952 C CD1 . LEU G 1 273 ? 203.302 108.467 -53.930 1.00 75.16  ? 566 LEU G CD1 1 
ATOM   15953 C CD2 . LEU G 1 273 ? 204.092 106.407 -52.767 1.00 77.70  ? 566 LEU G CD2 1 
ATOM   15954 N N   . VAL G 1 274 ? 199.343 104.451 -54.057 1.00 88.60  ? 567 VAL G N   1 
ATOM   15955 C CA  . VAL G 1 274 ? 197.978 104.068 -53.676 1.00 92.26  ? 567 VAL G CA  1 
ATOM   15956 C C   . VAL G 1 274 ? 197.891 102.673 -53.075 1.00 95.73  ? 567 VAL G C   1 
ATOM   15957 O O   . VAL G 1 274 ? 196.879 102.338 -52.458 1.00 98.97  ? 567 VAL G O   1 
ATOM   15958 C CB  . VAL G 1 274 ? 196.968 104.123 -54.849 1.00 94.38  ? 567 VAL G CB  1 
ATOM   15959 C CG1 . VAL G 1 274 ? 197.059 105.438 -55.575 1.00 91.57  ? 567 VAL G CG1 1 
ATOM   15960 C CG2 . VAL G 1 274 ? 197.152 102.948 -55.792 1.00 96.77  ? 567 VAL G CG2 1 
ATOM   15961 N N   . LYS G 1 275 ? 198.923 101.847 -53.243 1.00 103.46 ? 568 LYS G N   1 
ATOM   15962 C CA  . LYS G 1 275 ? 198.849 100.528 -52.617 1.00 109.87 ? 568 LYS G CA  1 
ATOM   15963 C C   . LYS G 1 275 ? 199.152 100.627 -51.121 1.00 109.26 ? 568 LYS G C   1 
ATOM   15964 O O   . LYS G 1 275 ? 199.112 99.625  -50.400 1.00 111.20 ? 568 LYS G O   1 
ATOM   15965 C CB  . LYS G 1 275 ? 199.803 99.526  -53.268 1.00 113.71 ? 568 LYS G CB  1 
ATOM   15966 C CG  . LYS G 1 275 ? 199.231 98.864  -54.511 1.00 119.29 ? 568 LYS G CG  1 
ATOM   15967 C CD  . LYS G 1 275 ? 200.016 97.614  -54.903 1.00 123.97 ? 568 LYS G CD  1 
ATOM   15968 C CE  . LYS G 1 275 ? 200.795 97.033  -53.731 1.00 127.11 ? 568 LYS G CE  1 
ATOM   15969 N NZ  . LYS G 1 275 ? 201.016 95.568  -53.902 1.00 133.79 ? 568 LYS G NZ  1 
ATOM   15970 N N   . GLY G 1 276 ? 199.486 101.833 -50.668 1.00 113.48 ? 569 GLY G N   1 
ATOM   15971 C CA  . GLY G 1 276 ? 199.605 102.120 -49.251 1.00 110.88 ? 569 GLY G CA  1 
ATOM   15972 C C   . GLY G 1 276 ? 198.376 102.827 -48.714 1.00 111.72 ? 569 GLY G C   1 
ATOM   15973 O O   . GLY G 1 276 ? 198.479 103.646 -47.800 1.00 107.87 ? 569 GLY G O   1 
ATOM   15974 N N   . TYR G 1 277 ? 197.213 102.509 -49.275 1.00 103.06 ? 570 TYR G N   1 
ATOM   15975 C CA  . TYR G 1 277 ? 195.964 103.131 -48.849 1.00 107.13 ? 570 TYR G CA  1 
ATOM   15976 C C   . TYR G 1 277 ? 195.363 102.396 -47.665 1.00 108.08 ? 570 TYR G C   1 
ATOM   15977 O O   . TYR G 1 277 ? 195.273 101.169 -47.665 1.00 109.11 ? 570 TYR G O   1 
ATOM   15978 C CB  . TYR G 1 277 ? 194.947 103.177 -49.991 1.00 103.04 ? 570 TYR G CB  1 
ATOM   15979 C CG  . TYR G 1 277 ? 193.620 103.797 -49.592 1.00 105.60 ? 570 TYR G CG  1 
ATOM   15980 C CD1 . TYR G 1 277 ? 193.508 105.165 -49.395 1.00 103.33 ? 570 TYR G CD1 1 
ATOM   15981 C CD2 . TYR G 1 277 ? 192.484 103.017 -49.406 1.00 110.77 ? 570 TYR G CD2 1 
ATOM   15982 C CE1 . TYR G 1 277 ? 192.311 105.745 -49.033 1.00 106.10 ? 570 TYR G CE1 1 
ATOM   15983 C CE2 . TYR G 1 277 ? 191.274 103.592 -49.039 1.00 113.55 ? 570 TYR G CE2 1 
ATOM   15984 C CZ  . TYR G 1 277 ? 191.199 104.957 -48.855 1.00 111.18 ? 570 TYR G CZ  1 
ATOM   15985 O OH  . TYR G 1 277 ? 190.010 105.543 -48.492 1.00 114.37 ? 570 TYR G OH  1 
ATOM   15986 N N   . ASN G 1 278 ? 194.952 103.153 -46.656 1.00 117.72 ? 571 ASN G N   1 
ATOM   15987 C CA  . ASN G 1 278 ? 194.282 102.570 -45.506 1.00 122.27 ? 571 ASN G CA  1 
ATOM   15988 C C   . ASN G 1 278 ? 192.797 102.904 -45.497 1.00 129.19 ? 571 ASN G C   1 
ATOM   15989 O O   . ASN G 1 278 ? 192.410 104.069 -45.582 1.00 127.34 ? 571 ASN G O   1 
ATOM   15990 C CB  . ASN G 1 278 ? 194.940 103.067 -44.219 1.00 121.42 ? 571 ASN G CB  1 
ATOM   15991 C CG  . ASN G 1 278 ? 194.509 102.288 -43.003 1.00 128.15 ? 571 ASN G CG  1 
ATOM   15992 O OD1 . ASN G 1 278 ? 194.053 102.864 -42.017 1.00 130.67 ? 571 ASN G OD1 1 
ATOM   15993 N ND2 . ASN G 1 278 ? 194.645 100.970 -43.065 1.00 132.08 ? 571 ASN G ND2 1 
ATOM   15994 N N   . LEU G 1 279 ? 191.972 101.867 -45.397 1.00 133.87 ? 572 LEU G N   1 
ATOM   15995 C CA  . LEU G 1 279 ? 190.525 102.028 -45.428 1.00 123.61 ? 572 LEU G CA  1 
ATOM   15996 C C   . LEU G 1 279 ? 190.032 102.828 -44.228 1.00 125.24 ? 572 LEU G C   1 
ATOM   15997 O O   . LEU G 1 279 ? 189.083 103.604 -44.327 1.00 126.68 ? 572 LEU G O   1 
ATOM   15998 C CB  . LEU G 1 279 ? 189.834 100.660 -45.452 1.00 129.30 ? 572 LEU G CB  1 
ATOM   15999 C CG  . LEU G 1 279 ? 190.097 99.714  -46.625 1.00 129.48 ? 572 LEU G CG  1 
ATOM   16000 C CD1 . LEU G 1 279 ? 189.603 98.312  -46.291 1.00 135.67 ? 572 LEU G CD1 1 
ATOM   16001 C CD2 . LEU G 1 279 ? 189.446 100.224 -47.901 1.00 128.91 ? 572 LEU G CD2 1 
ATOM   16002 N N   . HIS G 1 280 ? 190.702 102.627 -43.099 1.00 125.43 ? 573 HIS G N   1 
ATOM   16003 C CA  . HIS G 1 280 ? 190.216 103.078 -41.798 1.00 128.54 ? 573 HIS G CA  1 
ATOM   16004 C C   . HIS G 1 280 ? 189.996 104.585 -41.614 1.00 126.65 ? 573 HIS G C   1 
ATOM   16005 O O   . HIS G 1 280 ? 189.009 104.978 -40.993 1.00 130.64 ? 573 HIS G O   1 
ATOM   16006 C CB  . HIS G 1 280 ? 191.163 102.563 -40.712 1.00 128.92 ? 573 HIS G CB  1 
ATOM   16007 C CG  . HIS G 1 280 ? 191.171 101.071 -40.583 1.00 132.68 ? 573 HIS G CG  1 
ATOM   16008 N ND1 . HIS G 1 280 ? 191.697 100.241 -41.551 1.00 131.10 ? 573 HIS G ND1 1 
ATOM   16009 C CD2 . HIS G 1 280 ? 190.706 100.257 -39.605 1.00 138.46 ? 573 HIS G CD2 1 
ATOM   16010 C CE1 . HIS G 1 280 ? 191.560 98.983  -41.172 1.00 135.77 ? 573 HIS G CE1 1 
ATOM   16011 N NE2 . HIS G 1 280 ? 190.962 98.965  -39.995 1.00 140.26 ? 573 HIS G NE2 1 
ATOM   16012 N N   . TYR G 1 281 ? 190.878 105.435 -42.136 1.00 121.16 ? 574 TYR G N   1 
ATOM   16013 C CA  . TYR G 1 281 ? 190.640 106.874 -41.984 1.00 119.96 ? 574 TYR G CA  1 
ATOM   16014 C C   . TYR G 1 281 ? 190.591 107.662 -43.298 1.00 116.44 ? 574 TYR G C   1 
ATOM   16015 O O   . TYR G 1 281 ? 190.443 108.883 -43.287 1.00 115.46 ? 574 TYR G O   1 
ATOM   16016 C CB  . TYR G 1 281 ? 191.656 107.499 -41.011 1.00 117.98 ? 574 TYR G CB  1 
ATOM   16017 C CG  . TYR G 1 281 ? 193.127 107.436 -41.369 1.00 112.91 ? 574 TYR G CG  1 
ATOM   16018 C CD1 . TYR G 1 281 ? 193.834 106.241 -41.314 1.00 112.80 ? 574 TYR G CD1 1 
ATOM   16019 C CD2 . TYR G 1 281 ? 193.815 108.585 -41.739 1.00 109.94 ? 574 TYR G CD2 1 
ATOM   16020 C CE1 . TYR G 1 281 ? 195.183 106.193 -41.625 1.00 108.65 ? 574 TYR G CE1 1 
ATOM   16021 C CE2 . TYR G 1 281 ? 195.162 108.548 -42.044 1.00 104.58 ? 574 TYR G CE2 1 
ATOM   16022 C CZ  . TYR G 1 281 ? 195.841 107.350 -41.991 1.00 104.69 ? 574 TYR G CZ  1 
ATOM   16023 O OH  . TYR G 1 281 ? 197.182 107.311 -42.301 1.00 103.93 ? 574 TYR G OH  1 
ATOM   16024 N N   . GLY G 1 282 ? 190.724 106.969 -44.424 1.00 115.00 ? 575 GLY G N   1 
ATOM   16025 C CA  . GLY G 1 282 ? 190.340 107.541 -45.704 1.00 113.44 ? 575 GLY G CA  1 
ATOM   16026 C C   . GLY G 1 282 ? 191.342 108.360 -46.496 1.00 108.00 ? 575 GLY G C   1 
ATOM   16027 O O   . GLY G 1 282 ? 192.485 107.959 -46.672 1.00 104.76 ? 575 GLY G O   1 
ATOM   16028 N N   . ALA G 1 283 ? 190.903 109.517 -46.984 1.00 107.43 ? 576 ALA G N   1 
ATOM   16029 C CA  . ALA G 1 283 ? 191.693 110.275 -47.949 1.00 102.99 ? 576 ALA G CA  1 
ATOM   16030 C C   . ALA G 1 283 ? 193.065 110.688 -47.431 1.00 99.08  ? 576 ALA G C   1 
ATOM   16031 O O   . ALA G 1 283 ? 194.070 110.491 -48.117 1.00 95.60  ? 576 ALA G O   1 
ATOM   16032 C CB  . ALA G 1 283 ? 190.920 111.507 -48.393 1.00 103.96 ? 576 ALA G CB  1 
ATOM   16033 N N   . ARG G 1 284 ? 193.087 111.236 -46.211 1.00 103.67 ? 577 ARG G N   1 
ATOM   16034 C CA  . ARG G 1 284 ? 194.365 111.670 -45.589 1.00 99.91  ? 577 ARG G CA  1 
ATOM   16035 C C   . ARG G 1 284 ? 195.339 110.489 -45.554 1.00 95.81  ? 577 ARG G C   1 
ATOM   16036 O O   . ARG G 1 284 ? 196.547 110.742 -45.632 1.00 93.06  ? 577 ARG G O   1 
ATOM   16037 C CB  . ARG G 1 284 ? 194.114 112.201 -44.175 1.00 98.72  ? 577 ARG G CB  1 
ATOM   16038 C CG  . ARG G 1 284 ? 193.243 113.448 -44.128 1.00 104.37 ? 577 ARG G CG  1 
ATOM   16039 C CD  . ARG G 1 284 ? 192.954 113.879 -42.704 1.00 105.34 ? 577 ARG G CD  1 
ATOM   16040 N NE  . ARG G 1 284 ? 192.130 115.078 -42.638 1.00 110.86 ? 577 ARG G NE  1 
ATOM   16041 C CZ  . ARG G 1 284 ? 191.680 115.619 -41.512 1.00 116.36 ? 577 ARG G CZ  1 
ATOM   16042 N NH1 . ARG G 1 284 ? 190.937 116.711 -41.553 1.00 124.45 1 577 ARG G NH1 1 
ATOM   16043 N NH2 . ARG G 1 284 ? 191.971 115.063 -40.350 1.00 115.29 ? 577 ARG G NH2 1 
ATOM   16044 N N   . SER G 1 285 ? 194.827 109.258 -45.441 1.00 98.39  ? 578 SER G N   1 
ATOM   16045 C CA  . SER G 1 285 ? 195.695 108.093 -45.403 1.00 97.63  ? 578 SER G CA  1 
ATOM   16046 C C   . SER G 1 285 ? 196.725 108.245 -46.513 1.00 93.33  ? 578 SER G C   1 
ATOM   16047 O O   . SER G 1 285 ? 197.932 108.230 -46.239 1.00 91.06  ? 578 SER G O   1 
ATOM   16048 C CB  . SER G 1 285 ? 194.914 106.791 -45.558 1.00 101.21 ? 578 SER G CB  1 
ATOM   16049 O OG  . SER G 1 285 ? 195.779 105.702 -45.809 1.00 100.43 ? 578 SER G OG  1 
ATOM   16050 N N   . ILE G 1 286 ? 196.256 108.438 -47.741 1.00 92.53  ? 579 ILE G N   1 
ATOM   16051 C CA  . ILE G 1 286 ? 197.137 108.521 -48.899 1.00 89.00  ? 579 ILE G CA  1 
ATOM   16052 C C   . ILE G 1 286 ? 198.104 109.695 -48.783 1.00 85.89  ? 579 ILE G C   1 
ATOM   16053 O O   . ILE G 1 286 ? 199.274 109.582 -49.149 1.00 83.38  ? 579 ILE G O   1 
ATOM   16054 C CB  . ILE G 1 286 ? 196.337 108.656 -50.208 1.00 89.22  ? 579 ILE G CB  1 
ATOM   16055 C CG1 . ILE G 1 286 ? 195.639 110.016 -50.269 1.00 89.53  ? 579 ILE G CG1 1 
ATOM   16056 C CG2 . ILE G 1 286 ? 195.326 107.526 -50.333 1.00 92.82  ? 579 ILE G CG2 1 
ATOM   16057 C CD1 . ILE G 1 286 ? 196.313 111.008 -51.191 1.00 86.20  ? 579 ILE G CD1 1 
ATOM   16058 N N   . LYS G 1 287 ? 197.630 110.823 -48.236 1.00 92.27  ? 580 LYS G N   1 
ATOM   16059 C CA  . LYS G 1 287 ? 198.476 112.040 -48.110 1.00 90.87  ? 580 LYS G CA  1 
ATOM   16060 C C   . LYS G 1 287 ? 199.619 111.714 -47.154 1.00 90.00  ? 580 LYS G C   1 
ATOM   16061 O O   . LYS G 1 287 ? 200.767 112.114 -47.433 1.00 86.69  ? 580 LYS G O   1 
ATOM   16062 C CB  . LYS G 1 287 ? 197.639 113.198 -47.559 1.00 96.62  ? 580 LYS G CB  1 
ATOM   16063 C CG  . LYS G 1 287 ? 198.428 114.331 -46.917 1.00 98.88  ? 580 LYS G CG  1 
ATOM   16064 C CD  . LYS G 1 287 ? 197.558 115.342 -46.204 1.00 103.27 ? 580 LYS G CD  1 
ATOM   16065 C CE  . LYS G 1 287 ? 198.360 116.426 -45.516 1.00 104.34 ? 580 LYS G CE  1 
ATOM   16066 N NZ  . LYS G 1 287 ? 197.486 117.386 -44.801 1.00 106.39 ? 580 LYS G NZ  1 
ATOM   16067 N N   . HIS G 1 288 ? 199.302 110.998 -46.075 1.00 86.18  ? 581 HIS G N   1 
ATOM   16068 C CA  . HIS G 1 288 ? 200.318 110.620 -45.111 1.00 86.02  ? 581 HIS G CA  1 
ATOM   16069 C C   . HIS G 1 288 ? 201.349 109.735 -45.749 1.00 83.68  ? 581 HIS G C   1 
ATOM   16070 O O   . HIS G 1 288 ? 202.564 109.876 -45.493 1.00 81.61  ? 581 HIS G O   1 
ATOM   16071 C CB  . HIS G 1 288 ? 199.687 109.913 -43.918 1.00 91.88  ? 581 HIS G CB  1 
ATOM   16072 C CG  . HIS G 1 288 ? 198.987 110.846 -42.958 1.00 96.04  ? 581 HIS G CG  1 
ATOM   16073 N ND1 . HIS G 1 288 ? 197.698 111.200 -43.104 1.00 100.36 ? 581 HIS G ND1 1 
ATOM   16074 C CD2 . HIS G 1 288 ? 199.447 111.496 -41.814 1.00 97.50  ? 581 HIS G CD2 1 
ATOM   16075 C CE1 . HIS G 1 288 ? 197.347 112.034 -42.107 1.00 102.87 ? 581 HIS G CE1 1 
ATOM   16076 N NE2 . HIS G 1 288 ? 198.418 112.215 -41.319 1.00 100.45 ? 581 HIS G NE2 1 
ATOM   16077 N N   . GLU G 1 289 ? 200.886 108.815 -46.589 1.00 84.25  ? 582 GLU G N   1 
ATOM   16078 C CA  . GLU G 1 289 ? 201.764 107.914 -47.307 1.00 83.04  ? 582 GLU G CA  1 
ATOM   16079 C C   . GLU G 1 289 ? 202.737 108.712 -48.146 1.00 79.56  ? 582 GLU G C   1 
ATOM   16080 O O   . GLU G 1 289 ? 203.936 108.422 -48.147 1.00 78.40  ? 582 GLU G O   1 
ATOM   16081 C CB  . GLU G 1 289 ? 200.952 106.966 -48.196 1.00 84.65  ? 582 GLU G CB  1 
ATOM   16082 C CG  . GLU G 1 289 ? 201.779 105.944 -48.966 1.00 84.21  ? 582 GLU G CG  1 
ATOM   16083 C CD  . GLU G 1 289 ? 202.141 104.729 -48.137 1.00 86.94  ? 582 GLU G CD  1 
ATOM   16084 O OE1 . GLU G 1 289 ? 201.799 104.700 -46.937 1.00 90.97  ? 582 GLU G OE1 1 
ATOM   16085 O OE2 . GLU G 1 289 ? 202.767 103.798 -48.688 1.00 90.20  1 582 GLU G OE2 1 
ATOM   16086 N N   . VAL G 1 290 ? 202.253 109.777 -48.779 1.00 78.32  ? 583 VAL G N   1 
ATOM   16087 C CA  . VAL G 1 290 ? 203.148 110.521 -49.646 1.00 75.45  ? 583 VAL G CA  1 
ATOM   16088 C C   . VAL G 1 290 ? 204.265 111.148 -48.824 1.00 83.43  ? 583 VAL G C   1 
ATOM   16089 O O   . VAL G 1 290 ? 205.447 110.895 -49.086 1.00 89.17  ? 583 VAL G O   1 
ATOM   16090 C CB  . VAL G 1 290 ? 202.396 111.604 -50.440 1.00 74.88  ? 583 VAL G CB  1 
ATOM   16091 C CG1 . VAL G 1 290 ? 203.341 112.719 -50.856 1.00 72.50  ? 583 VAL G CG1 1 
ATOM   16092 C CG2 . VAL G 1 290 ? 201.740 110.988 -51.661 1.00 75.50  ? 583 VAL G CG2 1 
ATOM   16093 N N   . GLU G 1 291 ? 203.906 111.867 -47.763 1.00 106.13 ? 584 GLU G N   1 
ATOM   16094 C CA  . GLU G 1 291 ? 204.937 112.552 -46.993 1.00 113.44 ? 584 GLU G CA  1 
ATOM   16095 C C   . GLU G 1 291 ? 205.711 111.542 -46.160 1.00 112.15 ? 584 GLU G C   1 
ATOM   16096 O O   . GLU G 1 291 ? 206.664 111.895 -45.466 1.00 113.30 ? 584 GLU G O   1 
ATOM   16097 C CB  . GLU G 1 291 ? 204.357 113.677 -46.129 1.00 124.19 ? 584 GLU G CB  1 
ATOM   16098 C CG  . GLU G 1 291 ? 203.368 113.272 -45.062 1.00 135.84 ? 584 GLU G CG  1 
ATOM   16099 C CD  . GLU G 1 291 ? 202.864 114.473 -44.277 1.00 143.90 ? 584 GLU G CD  1 
ATOM   16100 O OE1 . GLU G 1 291 ? 202.271 115.383 -44.897 1.00 146.90 ? 584 GLU G OE1 1 
ATOM   16101 O OE2 . GLU G 1 291 ? 203.071 114.515 -43.046 1.00 147.83 ? 584 GLU G OE2 1 
ATOM   16102 N N   . ARG G 1 292 ? 205.306 110.267 -46.231 1.00 88.11  ? 585 ARG G N   1 
ATOM   16103 C CA  . ARG G 1 292 ? 206.028 109.195 -45.488 1.00 81.29  ? 585 ARG G CA  1 
ATOM   16104 C C   . ARG G 1 292 ? 206.809 108.306 -46.460 1.00 77.71  ? 585 ARG G C   1 
ATOM   16105 O O   . ARG G 1 292 ? 207.551 107.433 -45.970 1.00 78.55  ? 585 ARG G O   1 
ATOM   16106 C CB  . ARG G 1 292 ? 205.088 108.355 -44.618 1.00 30.00  ? 585 ARG G CB  1 
ATOM   16107 C CG  . ARG G 1 292 ? 204.714 109.004 -43.294 1.00 30.00  ? 585 ARG G CG  1 
ATOM   16108 C CD  . ARG G 1 292 ? 203.750 108.140 -42.504 1.00 30.00  ? 585 ARG G CD  1 
ATOM   16109 N NE  . ARG G 1 292 ? 202.657 107.651 -43.332 1.00 30.00  ? 585 ARG G NE  1 
ATOM   16110 C CZ  . ARG G 1 292 ? 201.656 106.898 -42.891 1.00 30.00  ? 585 ARG G CZ  1 
ATOM   16111 N NH1 . ARG G 1 292 ? 201.602 106.547 -41.618 1.00 30.00  ? 585 ARG G NH1 1 
ATOM   16112 N NH2 . ARG G 1 292 ? 200.710 106.501 -43.724 1.00 30.00  ? 585 ARG G NH2 1 
ATOM   16113 N N   . ARG G 1 293 ? 206.641 108.494 -47.775 1.00 85.52  ? 586 ARG G N   1 
ATOM   16114 C CA  . ARG G 1 293 ? 207.466 107.733 -48.712 1.00 86.84  ? 586 ARG G CA  1 
ATOM   16115 C C   . ARG G 1 293 ? 208.087 108.569 -49.836 1.00 88.03  ? 586 ARG G C   1 
ATOM   16116 O O   . ARG G 1 293 ? 209.055 108.150 -50.473 1.00 88.01  ? 586 ARG G O   1 
ATOM   16117 C CB  . ARG G 1 293 ? 206.649 106.574 -49.300 1.00 88.12  ? 586 ARG G CB  1 
ATOM   16118 C CG  . ARG G 1 293 ? 207.438 105.710 -50.266 1.00 90.43  ? 586 ARG G CG  1 
ATOM   16119 C CD  . ARG G 1 293 ? 206.961 104.283 -50.364 1.00 98.78  ? 586 ARG G CD  1 
ATOM   16120 N NE  . ARG G 1 293 ? 207.932 103.508 -51.131 1.00 101.60 ? 586 ARG G NE  1 
ATOM   16121 C CZ  . ARG G 1 293 ? 209.060 103.011 -50.635 1.00 104.79 ? 586 ARG G CZ  1 
ATOM   16122 N NH1 . ARG G 1 293 ? 209.382 103.220 -49.366 1.00 105.25 1 586 ARG G NH1 1 
ATOM   16123 N NH2 . ARG G 1 293 ? 209.879 102.323 -51.417 1.00 108.42 ? 586 ARG G NH2 1 
ATOM   16124 N N   . VAL G 1 294 ? 207.578 109.773 -50.045 1.00 92.33  ? 587 VAL G N   1 
ATOM   16125 C CA  . VAL G 1 294 ? 208.120 110.624 -51.096 1.00 86.71  ? 587 VAL G CA  1 
ATOM   16126 C C   . VAL G 1 294 ? 208.806 111.863 -50.542 1.00 82.80  ? 587 VAL G C   1 
ATOM   16127 O O   . VAL G 1 294 ? 209.975 112.112 -50.826 1.00 86.60  ? 587 VAL G O   1 
ATOM   16128 C CB  . VAL G 1 294 ? 207.025 111.057 -52.083 1.00 88.93  ? 587 VAL G CB  1 
ATOM   16129 C CG1 . VAL G 1 294 ? 207.519 112.199 -52.957 1.00 86.60  ? 587 VAL G CG1 1 
ATOM   16130 C CG2 . VAL G 1 294 ? 206.578 109.871 -52.924 1.00 92.74  ? 587 VAL G CG2 1 
ATOM   16131 N N   . VAL G 1 295 ? 208.072 112.641 -49.758 1.00 86.25  ? 588 VAL G N   1 
ATOM   16132 C CA  . VAL G 1 295 ? 208.549 113.945 -49.322 1.00 82.42  ? 588 VAL G CA  1 
ATOM   16133 C C   . VAL G 1 295 ? 209.726 113.814 -48.356 1.00 77.12  ? 588 VAL G C   1 
ATOM   16134 O O   . VAL G 1 295 ? 210.571 114.705 -48.273 1.00 73.28  ? 588 VAL G O   1 
ATOM   16135 C CB  . VAL G 1 295 ? 207.417 114.743 -48.668 1.00 89.76  ? 588 VAL G CB  1 
ATOM   16136 C CG1 . VAL G 1 295 ? 207.871 116.156 -48.342 1.00 94.79  ? 588 VAL G CG1 1 
ATOM   16137 C CG2 . VAL G 1 295 ? 206.230 114.784 -49.603 1.00 92.76  ? 588 VAL G CG2 1 
ATOM   16138 N N   . ASN G 1 296 ? 209.791 112.700 -47.634 1.00 74.44  ? 589 ASN G N   1 
ATOM   16139 C CA  . ASN G 1 296 ? 210.937 112.458 -46.770 1.00 76.06  ? 589 ASN G CA  1 
ATOM   16140 C C   . ASN G 1 296 ? 212.186 112.306 -47.622 1.00 75.35  ? 589 ASN G C   1 
ATOM   16141 O O   . ASN G 1 296 ? 213.259 112.769 -47.256 1.00 80.85  ? 589 ASN G O   1 
ATOM   16142 C CB  . ASN G 1 296 ? 210.729 111.231 -45.864 1.00 81.30  ? 589 ASN G CB  1 
ATOM   16143 C CG  . ASN G 1 296 ? 210.746 109.902 -46.618 1.00 84.71  ? 589 ASN G CG  1 
ATOM   16144 O OD1 . ASN G 1 296 ? 211.589 109.652 -47.476 1.00 84.19  ? 589 ASN G OD1 1 
ATOM   16145 N ND2 . ASN G 1 296 ? 209.826 109.025 -46.258 1.00 89.61  ? 589 ASN G ND2 1 
ATOM   16146 N N   . GLN G 1 297 ? 212.024 111.652 -48.769 1.00 69.98  ? 590 GLN G N   1 
ATOM   16147 C CA  . GLN G 1 297 ? 213.121 111.406 -49.693 1.00 69.35  ? 590 GLN G CA  1 
ATOM   16148 C C   . GLN G 1 297 ? 213.598 112.722 -50.288 1.00 67.99  ? 590 GLN G C   1 
ATOM   16149 O O   . GLN G 1 297 ? 214.799 112.962 -50.436 1.00 68.23  ? 590 GLN G O   1 
ATOM   16150 C CB  . GLN G 1 297 ? 212.655 110.479 -50.818 1.00 70.34  ? 590 GLN G CB  1 
ATOM   16151 C CG  . GLN G 1 297 ? 212.461 109.024 -50.438 1.00 75.95  ? 590 GLN G CG  1 
ATOM   16152 C CD  . GLN G 1 297 ? 213.640 108.156 -50.803 1.00 85.54  ? 590 GLN G CD  1 
ATOM   16153 O OE1 . GLN G 1 297 ? 214.766 108.636 -50.925 1.00 88.57  ? 590 GLN G OE1 1 
ATOM   16154 N NE2 . GLN G 1 297 ? 213.384 106.867 -50.997 1.00 92.39  ? 590 GLN G NE2 1 
ATOM   16155 N N   . LEU G 1 298 ? 212.632 113.581 -50.595 1.00 73.15  ? 591 LEU G N   1 
ATOM   16156 C CA  . LEU G 1 298 ? 212.898 114.919 -51.100 1.00 69.63  ? 591 LEU G CA  1 
ATOM   16157 C C   . LEU G 1 298 ? 213.686 115.735 -50.086 1.00 71.44  ? 591 LEU G C   1 
ATOM   16158 O O   . LEU G 1 298 ? 214.664 116.401 -50.426 1.00 69.31  ? 591 LEU G O   1 
ATOM   16159 C CB  . LEU G 1 298 ? 211.581 115.628 -51.419 1.00 69.47  ? 591 LEU G CB  1 
ATOM   16160 C CG  . LEU G 1 298 ? 210.829 115.233 -52.690 1.00 71.48  ? 591 LEU G CG  1 
ATOM   16161 C CD1 . LEU G 1 298 ? 209.703 116.218 -52.963 1.00 72.65  ? 591 LEU G CD1 1 
ATOM   16162 C CD2 . LEU G 1 298 ? 211.767 115.127 -53.879 1.00 75.34  ? 591 LEU G CD2 1 
ATOM   16163 N N   . ALA G 1 299 ? 213.250 115.658 -48.832 1.00 72.25  ? 592 ALA G N   1 
ATOM   16164 C CA  . ALA G 1 299 ? 213.880 116.372 -47.728 1.00 72.99  ? 592 ALA G CA  1 
ATOM   16165 C C   . ALA G 1 299 ? 215.305 115.890 -47.487 1.00 75.04  ? 592 ALA G C   1 
ATOM   16166 O O   . ALA G 1 299 ? 216.220 116.693 -47.305 1.00 79.16  ? 592 ALA G O   1 
ATOM   16167 C CB  . ALA G 1 299 ? 213.050 116.221 -46.466 1.00 73.41  ? 592 ALA G CB  1 
ATOM   16168 N N   . ALA G 1 300 ? 215.481 114.574 -47.476 1.00 71.61  ? 593 ALA G N   1 
ATOM   16169 C CA  . ALA G 1 300 ? 216.788 113.971 -47.264 1.00 74.47  ? 593 ALA G CA  1 
ATOM   16170 C C   . ALA G 1 300 ? 217.749 114.379 -48.373 1.00 77.90  ? 593 ALA G C   1 
ATOM   16171 O O   . ALA G 1 300 ? 218.847 114.862 -48.101 1.00 79.15  ? 593 ALA G O   1 
ATOM   16172 C CB  . ALA G 1 300 ? 216.673 112.455 -47.185 1.00 73.76  ? 593 ALA G CB  1 
ATOM   16173 N N   . ALA G 1 301 ? 217.334 114.185 -49.622 1.00 90.10  ? 594 ALA G N   1 
ATOM   16174 C CA  . ALA G 1 301 ? 218.179 114.545 -50.757 1.00 87.19  ? 594 ALA G CA  1 
ATOM   16175 C C   . ALA G 1 301 ? 218.484 116.043 -50.784 1.00 87.28  ? 594 ALA G C   1 
ATOM   16176 O O   . ALA G 1 301 ? 219.556 116.456 -51.221 1.00 86.92  ? 594 ALA G O   1 
ATOM   16177 C CB  . ALA G 1 301 ? 217.523 114.117 -52.059 1.00 83.17  ? 594 ALA G CB  1 
ATOM   16178 N N   . PHE G 1 302 ? 217.543 116.852 -50.310 1.00 83.08  ? 595 PHE G N   1 
ATOM   16179 C CA  . PHE G 1 302 ? 217.750 118.296 -50.243 1.00 82.98  ? 595 PHE G CA  1 
ATOM   16180 C C   . PHE G 1 302 ? 218.749 118.692 -49.160 1.00 88.03  ? 595 PHE G C   1 
ATOM   16181 O O   . PHE G 1 302 ? 219.536 119.620 -49.343 1.00 89.13  ? 595 PHE G O   1 
ATOM   16182 C CB  . PHE G 1 302 ? 216.425 119.020 -50.013 1.00 80.63  ? 595 PHE G CB  1 
ATOM   16183 C CG  . PHE G 1 302 ? 216.549 120.514 -49.999 1.00 80.84  ? 595 PHE G CG  1 
ATOM   16184 C CD1 . PHE G 1 302 ? 216.744 121.215 -51.176 1.00 79.02  ? 595 PHE G CD1 1 
ATOM   16185 C CD2 . PHE G 1 302 ? 216.467 121.220 -48.811 1.00 84.25  ? 595 PHE G CD2 1 
ATOM   16186 C CE1 . PHE G 1 302 ? 216.859 122.591 -51.169 1.00 80.31  ? 595 PHE G CE1 1 
ATOM   16187 C CE2 . PHE G 1 302 ? 216.579 122.596 -48.796 1.00 85.12  ? 595 PHE G CE2 1 
ATOM   16188 C CZ  . PHE G 1 302 ? 216.775 123.283 -49.977 1.00 83.32  ? 595 PHE G CZ  1 
ATOM   16189 N N   . GLU G 1 303 ? 218.703 118.002 -48.016 1.00 83.24  ? 596 GLU G N   1 
ATOM   16190 C CA  . GLU G 1 303 ? 219.596 118.358 -46.877 1.00 86.60  ? 596 GLU G CA  1 
ATOM   16191 C C   . GLU G 1 303 ? 221.046 118.002 -47.221 1.00 87.24  ? 596 GLU G C   1 
ATOM   16192 O O   . GLU G 1 303 ? 221.955 118.657 -46.673 1.00 88.21  ? 596 GLU G O   1 
ATOM   16193 C CB  . GLU G 1 303 ? 219.131 117.663 -45.596 1.00 30.00  ? 596 GLU G CB  1 
ATOM   16194 C CG  . GLU G 1 303 ? 219.955 118.039 -44.378 1.00 30.00  ? 596 GLU G CG  1 
ATOM   16195 C CD  . GLU G 1 303 ? 219.500 117.410 -43.073 1.00 30.00  ? 596 GLU G CD  1 
ATOM   16196 O OE1 . GLU G 1 303 ? 218.535 116.621 -43.104 1.00 30.00  ? 596 GLU G OE1 1 
ATOM   16197 O OE2 . GLU G 1 303 ? 220.113 117.709 -42.028 1.00 30.00  ? 596 GLU G OE2 1 
ATOM   16198 N N   . GLN G 1 304 ? 221.252 117.011 -48.093 1.00 89.97  ? 597 GLN G N   1 
ATOM   16199 C CA  . GLN G 1 304 ? 222.596 116.589 -48.462 1.00 92.68  ? 597 GLN G CA  1 
ATOM   16200 C C   . GLN G 1 304 ? 223.123 117.415 -49.638 1.00 95.22  ? 597 GLN G C   1 
ATOM   16201 O O   . GLN G 1 304 ? 224.151 117.083 -50.230 1.00 95.19  ? 597 GLN G O   1 
ATOM   16202 C CB  . GLN G 1 304 ? 222.593 115.099 -48.801 1.00 88.73  ? 597 GLN G CB  1 
ATOM   16203 C CG  . GLN G 1 304 ? 222.050 114.233 -47.674 1.00 86.55  ? 597 GLN G CG  1 
ATOM   16204 C CD  . GLN G 1 304 ? 222.093 112.753 -47.993 1.00 86.71  ? 597 GLN G CD  1 
ATOM   16205 O OE1 . GLN G 1 304 ? 222.699 112.335 -48.979 1.00 91.76  ? 597 GLN G OE1 1 
ATOM   16206 N NE2 . GLN G 1 304 ? 221.436 111.951 -47.163 1.00 85.78  ? 597 GLN G NE2 1 
ATOM   16207 N N   . GLU G 1 305 ? 222.408 118.494 -49.954 1.00 104.38 ? 598 GLU G N   1 
ATOM   16208 C CA  . GLU G 1 305 ? 222.755 119.414 -51.040 1.00 100.37 ? 598 GLU G CA  1 
ATOM   16209 C C   . GLU G 1 305 ? 222.759 118.756 -52.420 1.00 94.58  ? 598 GLU G C   1 
ATOM   16210 O O   . GLU G 1 305 ? 223.532 119.143 -53.294 1.00 94.17  ? 598 GLU G O   1 
ATOM   16211 C CB  . GLU G 1 305 ? 224.110 120.080 -50.776 1.00 107.42 ? 598 GLU G CB  1 
ATOM   16212 C CG  . GLU G 1 305 ? 224.129 120.963 -49.539 1.00 115.44 ? 598 GLU G CG  1 
ATOM   16213 C CD  . GLU G 1 305 ? 225.516 121.475 -49.205 1.00 124.76 ? 598 GLU G CD  1 
ATOM   16214 O OE1 . GLU G 1 305 ? 226.504 120.810 -49.581 1.00 128.98 ? 598 GLU G OE1 1 
ATOM   16215 O OE2 . GLU G 1 305 ? 225.619 122.545 -48.570 1.00 129.17 1 598 GLU G OE2 1 
ATOM   16216 N N   . LEU G 1 306 ? 221.894 117.766 -52.610 1.00 83.32  ? 599 LEU G N   1 
ATOM   16217 C CA  . LEU G 1 306 ? 221.767 117.103 -53.906 1.00 78.92  ? 599 LEU G CA  1 
ATOM   16218 C C   . LEU G 1 306 ? 220.764 117.826 -54.799 1.00 81.10  ? 599 LEU G C   1 
ATOM   16219 O O   . LEU G 1 306 ? 220.725 117.593 -56.007 1.00 79.87  ? 599 LEU G O   1 
ATOM   16220 C CB  . LEU G 1 306 ? 221.358 115.636 -53.745 1.00 71.84  ? 599 LEU G CB  1 
ATOM   16221 C CG  . LEU G 1 306 ? 222.454 114.585 -53.542 1.00 73.83  ? 599 LEU G CG  1 
ATOM   16222 C CD1 . LEU G 1 306 ? 223.449 114.985 -52.471 1.00 76.17  ? 599 LEU G CD1 1 
ATOM   16223 C CD2 . LEU G 1 306 ? 221.836 113.234 -53.215 1.00 73.55  ? 599 LEU G CD2 1 
ATOM   16224 N N   . LEU G 1 307 ? 219.938 118.681 -54.203 1.00 89.86  ? 600 LEU G N   1 
ATOM   16225 C CA  . LEU G 1 307 ? 218.920 119.406 -54.960 1.00 86.66  ? 600 LEU G CA  1 
ATOM   16226 C C   . LEU G 1 307 ? 219.156 120.917 -54.968 1.00 89.66  ? 600 LEU G C   1 
ATOM   16227 O O   . LEU G 1 307 ? 218.572 121.640 -54.161 1.00 90.89  ? 600 LEU G O   1 
ATOM   16228 C CB  . LEU G 1 307 ? 217.526 119.126 -54.390 1.00 77.71  ? 600 LEU G CB  1 
ATOM   16229 C CG  . LEU G 1 307 ? 216.704 117.917 -54.843 1.00 71.84  ? 600 LEU G CG  1 
ATOM   16230 C CD1 . LEU G 1 307 ? 217.542 116.657 -54.958 1.00 71.39  ? 600 LEU G CD1 1 
ATOM   16231 C CD2 . LEU G 1 307 ? 215.552 117.703 -53.878 1.00 71.05  ? 600 LEU G CD2 1 
ATOM   16232 N N   . PRO G 1 308 ? 220.069 121.497 -55.796 1.00 79.27  ? 601 PRO G N   1 
ATOM   16233 C CA  . PRO G 1 308 ? 220.215 122.961 -55.837 1.00 89.76  ? 601 PRO G CA  1 
ATOM   16234 C C   . PRO G 1 308 ? 219.048 123.670 -56.542 1.00 99.81  ? 601 PRO G C   1 
ATOM   16235 O O   . PRO G 1 308 ? 218.134 123.006 -56.992 1.00 100.44 ? 601 PRO G O   1 
ATOM   16236 C CB  . PRO G 1 308 ? 221.525 123.203 -56.600 1.00 87.11  ? 601 PRO G CB  1 
ATOM   16237 C CG  . PRO G 1 308 ? 221.661 121.991 -57.486 1.00 81.41  ? 601 PRO G CG  1 
ATOM   16238 C CD  . PRO G 1 308 ? 221.082 120.857 -56.667 1.00 77.66  ? 601 PRO G CD  1 
ATOM   16239 N N   . LYS G 1 309 ? 219.103 125.003 -56.607 1.00 138.81 ? 602 LYS G N   1 
ATOM   16240 C CA  . LYS G 1 309 ? 218.031 125.778 -57.287 1.00 137.38 ? 602 LYS G CA  1 
ATOM   16241 C C   . LYS G 1 309 ? 218.072 125.499 -58.793 1.00 135.26 ? 602 LYS G C   1 
ATOM   16242 O O   . LYS G 1 309 ? 219.184 125.346 -59.337 1.00 138.16 ? 602 LYS G O   1 
ATOM   16243 C CB  . LYS G 1 309 ? 218.161 127.272 -56.972 1.00 30.00  ? 602 LYS G CB  1 
ATOM   16244 C CG  . LYS G 1 309 ? 219.543 127.871 -57.194 1.00 30.00  ? 602 LYS G CG  1 
ATOM   16245 C CD  . LYS G 1 309 ? 219.621 129.334 -56.817 1.00 30.00  ? 602 LYS G CD  1 
ATOM   16246 C CE  . LYS G 1 309 ? 219.247 129.590 -55.373 1.00 30.00  ? 602 LYS G CE  1 
ATOM   16247 N NZ  . LYS G 1 309 ? 219.312 131.032 -55.037 1.00 30.00  ? 602 LYS G NZ  1 
ATOM   16248 N N   . GLY G 1 310 ? 216.903 125.426 -59.435 1.00 110.70 ? 603 GLY G N   1 
ATOM   16249 C CA  . GLY G 1 310 ? 216.850 125.219 -60.896 1.00 107.01 ? 603 GLY G CA  1 
ATOM   16250 C C   . GLY G 1 310 ? 217.033 123.763 -61.283 1.00 94.68  ? 603 GLY G C   1 
ATOM   16251 O O   . GLY G 1 310 ? 217.731 123.511 -62.284 1.00 92.71  ? 603 GLY G O   1 
ATOM   16252 N N   . CYS G 1 311 ? 216.434 122.834 -60.530 1.00 105.61 ? 604 CYS G N   1 
ATOM   16253 C CA  . CYS G 1 311 ? 216.505 121.425 -60.912 1.00 98.45  ? 604 CYS G CA  1 
ATOM   16254 C C   . CYS G 1 311 ? 215.247 120.861 -61.538 1.00 90.98  ? 604 CYS G C   1 
ATOM   16255 O O   . CYS G 1 311 ? 214.157 121.423 -61.428 1.00 89.98  ? 604 CYS G O   1 
ATOM   16256 C CB  . CYS G 1 311 ? 216.836 120.554 -59.701 1.00 95.45  ? 604 CYS G CB  1 
ATOM   16257 S SG  . CYS G 1 311 ? 218.461 120.790 -59.033 1.00 155.60 ? 604 CYS G SG  1 
ATOM   16258 N N   . THR G 1 312 ? 215.428 119.722 -62.193 1.00 78.59  ? 605 THR G N   1 
ATOM   16259 C CA  . THR G 1 312 ? 214.322 118.941 -62.697 1.00 72.61  ? 605 THR G CA  1 
ATOM   16260 C C   . THR G 1 312 ? 214.481 117.562 -62.077 1.00 67.03  ? 605 THR G C   1 
ATOM   16261 O O   . THR G 1 312 ? 215.438 116.835 -62.365 1.00 67.69  ? 605 THR G O   1 
ATOM   16262 C CB  . THR G 1 312 ? 214.311 118.868 -64.232 1.00 73.24  ? 605 THR G CB  1 
ATOM   16263 O OG1 . THR G 1 312 ? 213.956 120.149 -64.769 1.00 75.94  ? 605 THR G OG1 1 
ATOM   16264 C CG2 . THR G 1 312 ? 213.313 117.826 -64.713 1.00 71.86  ? 605 THR G CG2 1 
ATOM   16265 N N   . LEU G 1 313 ? 213.535 117.218 -61.214 1.00 67.80  ? 606 LEU G N   1 
ATOM   16266 C CA  . LEU G 1 313 ? 213.593 115.982 -60.450 1.00 68.42  ? 606 LEU G CA  1 
ATOM   16267 C C   . LEU G 1 313 ? 212.364 115.158 -60.725 1.00 70.01  ? 606 LEU G C   1 
ATOM   16268 O O   . LEU G 1 313 ? 211.243 115.634 -60.566 1.00 70.36  ? 606 LEU G O   1 
ATOM   16269 C CB  . LEU G 1 313 ? 213.697 116.279 -58.956 1.00 70.40  ? 606 LEU G CB  1 
ATOM   16270 C CG  . LEU G 1 313 ? 213.857 115.124 -57.967 1.00 74.57  ? 606 LEU G CG  1 
ATOM   16271 C CD1 . LEU G 1 313 ? 214.790 114.049 -58.485 1.00 76.58  ? 606 LEU G CD1 1 
ATOM   16272 C CD2 . LEU G 1 313 ? 214.361 115.662 -56.644 1.00 78.34  ? 606 LEU G CD2 1 
ATOM   16273 N N   . ARG G 1 314 ? 212.553 113.928 -61.183 1.00 76.41  ? 607 ARG G N   1 
ATOM   16274 C CA  . ARG G 1 314 ? 211.410 113.088 -61.510 1.00 77.14  ? 607 ARG G CA  1 
ATOM   16275 C C   . ARG G 1 314 ? 211.404 111.801 -60.702 1.00 75.72  ? 607 ARG G C   1 
ATOM   16276 O O   . ARG G 1 314 ? 212.403 111.083 -60.657 1.00 77.17  ? 607 ARG G O   1 
ATOM   16277 C CB  . ARG G 1 314 ? 211.393 112.767 -63.006 1.00 84.24  ? 607 ARG G CB  1 
ATOM   16278 C CG  . ARG G 1 314 ? 210.197 111.941 -63.450 1.00 91.83  ? 607 ARG G CG  1 
ATOM   16279 C CD  . ARG G 1 314 ? 210.273 111.611 -64.932 1.00 100.10 ? 607 ARG G CD  1 
ATOM   16280 N NE  . ARG G 1 314 ? 211.403 110.740 -65.241 1.00 102.83 ? 607 ARG G NE  1 
ATOM   16281 C CZ  . ARG G 1 314 ? 211.306 109.603 -65.921 1.00 108.51 ? 607 ARG G CZ  1 
ATOM   16282 N NH1 . ARG G 1 314 ? 212.388 108.874 -66.156 1.00 109.67 1 607 ARG G NH1 1 
ATOM   16283 N NH2 . ARG G 1 314 ? 210.126 109.194 -66.368 1.00 113.37 ? 607 ARG G NH2 1 
ATOM   16284 N N   . LEU G 1 315 ? 210.243 111.482 -60.120 1.00 68.40  ? 608 LEU G N   1 
ATOM   16285 C CA  . LEU G 1 315 ? 210.099 110.221 -59.347 1.00 68.60  ? 608 LEU G CA  1 
ATOM   16286 C C   . LEU G 1 315 ? 209.666 109.102 -60.297 1.00 72.48  ? 608 LEU G C   1 
ATOM   16287 O O   . LEU G 1 315 ? 208.690 109.319 -61.040 1.00 76.32  ? 608 LEU G O   1 
ATOM   16288 C CB  . LEU G 1 315 ? 209.038 110.434 -58.263 1.00 68.35  ? 608 LEU G CB  1 
ATOM   16289 C CG  . LEU G 1 315 ? 208.943 111.849 -57.694 1.00 66.89  ? 608 LEU G CG  1 
ATOM   16290 C CD1 . LEU G 1 315 ? 207.573 112.096 -57.083 1.00 66.11  ? 608 LEU G CD1 1 
ATOM   16291 C CD2 . LEU G 1 315 ? 210.038 112.102 -56.671 1.00 67.67  ? 608 LEU G CD2 1 
ATOM   16292 N N   . THR G 1 316 ? 210.372 107.968 -60.298 1.00 72.25  ? 609 THR G N   1 
ATOM   16293 C CA  . THR G 1 316 ? 209.991 106.808 -61.098 1.00 75.02  ? 609 THR G CA  1 
ATOM   16294 C C   . THR G 1 316 ? 210.045 105.571 -60.224 1.00 78.05  ? 609 THR G C   1 
ATOM   16295 O O   . THR G 1 316 ? 210.448 105.648 -59.070 1.00 79.03  ? 609 THR G O   1 
ATOM   16296 C CB  . THR G 1 316 ? 210.911 106.604 -62.313 1.00 77.00  ? 609 THR G CB  1 
ATOM   16297 O OG1 . THR G 1 316 ? 212.277 106.547 -61.882 1.00 76.03  ? 609 THR G OG1 1 
ATOM   16298 C CG2 . THR G 1 316 ? 210.749 107.734 -63.290 1.00 77.11  ? 609 THR G CG2 1 
ATOM   16299 N N   . VAL G 1 317 ? 209.630 104.431 -60.762 1.00 79.59  ? 610 VAL G N   1 
ATOM   16300 C CA  . VAL G 1 317 ? 209.663 103.192 -59.995 1.00 83.26  ? 610 VAL G CA  1 
ATOM   16301 C C   . VAL G 1 317 ? 210.394 102.098 -60.764 1.00 88.40  ? 610 VAL G C   1 
ATOM   16302 O O   . VAL G 1 317 ? 210.103 101.854 -61.934 1.00 91.17  ? 610 VAL G O   1 
ATOM   16303 C CB  . VAL G 1 317 ? 208.245 102.713 -59.629 1.00 87.05  ? 610 VAL G CB  1 
ATOM   16304 C CG1 . VAL G 1 317 ? 208.305 101.375 -58.911 1.00 91.40  ? 610 VAL G CG1 1 
ATOM   16305 C CG2 . VAL G 1 317 ? 207.551 103.745 -58.756 1.00 84.68  ? 610 VAL G CG2 1 
ATOM   16306 N N   . ASP G 1 318 ? 211.372 101.464 -60.107 1.00 90.56  ? 611 ASP G N   1 
ATOM   16307 C CA  . ASP G 1 318 ? 212.167 100.390 -60.762 1.00 96.88  ? 611 ASP G CA  1 
ATOM   16308 C C   . ASP G 1 318 ? 211.721 99.028  -60.217 1.00 100.53 ? 611 ASP G C   1 
ATOM   16309 O O   . ASP G 1 318 ? 210.499 98.779  -60.236 1.00 104.34 ? 611 ASP G O   1 
ATOM   16310 C CB  . ASP G 1 318 ? 213.668 100.611 -60.556 1.00 30.00  ? 611 ASP G CB  1 
ATOM   16311 C CG  . ASP G 1 318 ? 214.168 101.941 -61.094 1.00 30.00  ? 611 ASP G CG  1 
ATOM   16312 O OD1 . ASP G 1 318 ? 213.440 102.565 -61.891 1.00 30.00  ? 611 ASP G OD1 1 
ATOM   16313 O OD2 . ASP G 1 318 ? 215.283 102.345 -60.707 1.00 30.00  ? 611 ASP G OD2 1 
ATOM   16314 N N   . ALA G 1 327 ? 210.041 93.746  -53.954 1.00 133.16 ? 620 ALA G N   1 
ATOM   16315 C CA  . ALA G 1 327 ? 209.326 94.928  -53.487 1.00 129.14 ? 620 ALA G CA  1 
ATOM   16316 C C   . ALA G 1 327 ? 209.880 96.193  -54.138 1.00 125.44 ? 620 ALA G C   1 
ATOM   16317 O O   . ALA G 1 327 ? 210.931 96.692  -53.738 1.00 124.48 ? 620 ALA G O   1 
ATOM   16318 C CB  . ALA G 1 327 ? 209.404 95.030  -51.973 1.00 128.72 ? 620 ALA G CB  1 
ATOM   16319 N N   . PRO G 1 328 ? 209.163 96.714  -55.146 1.00 123.47 ? 621 PRO G N   1 
ATOM   16320 C CA  . PRO G 1 328 ? 209.534 97.896  -55.936 1.00 118.28 ? 621 PRO G CA  1 
ATOM   16321 C C   . PRO G 1 328 ? 209.718 99.169  -55.111 1.00 111.51 ? 621 PRO G C   1 
ATOM   16322 O O   . PRO G 1 328 ? 208.795 99.595  -54.418 1.00 111.01 ? 621 PRO G O   1 
ATOM   16323 C CB  . PRO G 1 328 ? 208.355 98.060  -56.901 1.00 119.85 ? 621 PRO G CB  1 
ATOM   16324 C CG  . PRO G 1 328 ? 207.728 96.721  -56.980 1.00 125.07 ? 621 PRO G CG  1 
ATOM   16325 C CD  . PRO G 1 328 ? 207.921 96.091  -55.638 1.00 126.64 ? 621 PRO G CD  1 
ATOM   16326 N N   . VAL G 1 329 ? 210.905 99.762  -55.188 1.00 99.85  ? 622 VAL G N   1 
ATOM   16327 C CA  . VAL G 1 329 ? 211.192 100.996 -54.468 1.00 96.10  ? 622 VAL G CA  1 
ATOM   16328 C C   . VAL G 1 329 ? 211.257 102.153 -55.467 1.00 94.10  ? 622 VAL G C   1 
ATOM   16329 O O   . VAL G 1 329 ? 211.744 101.993 -56.586 1.00 96.22  ? 622 VAL G O   1 
ATOM   16330 C CB  . VAL G 1 329 ? 212.514 100.887 -53.666 1.00 108.17 ? 622 VAL G CB  1 
ATOM   16331 C CG1 . VAL G 1 329 ? 213.686 100.602 -54.593 1.00 107.79 ? 622 VAL G CG1 1 
ATOM   16332 C CG2 . VAL G 1 329 ? 212.773 102.155 -52.863 1.00 106.54 ? 622 VAL G CG2 1 
ATOM   16333 N N   . LEU G 1 330 ? 210.684 103.292 -55.063 1.00 110.68 ? 623 LEU G N   1 
ATOM   16334 C CA  . LEU G 1 330 ? 210.660 104.479 -55.957 1.00 106.92 ? 623 LEU G CA  1 
ATOM   16335 C C   . LEU G 1 330 ? 212.022 105.182 -55.944 1.00 100.64 ? 623 LEU G C   1 
ATOM   16336 O O   . LEU G 1 330 ? 212.615 105.326 -54.856 1.00 101.93 ? 623 LEU G O   1 
ATOM   16337 C CB  . LEU G 1 330 ? 209.456 105.389 -55.650 1.00 107.94 ? 623 LEU G CB  1 
ATOM   16338 C CG  . LEU G 1 330 ? 209.437 106.271 -54.395 1.00 109.51 ? 623 LEU G CG  1 
ATOM   16339 C CD1 . LEU G 1 330 ? 209.964 105.590 -53.140 1.00 106.81 ? 623 LEU G CD1 1 
ATOM   16340 C CD2 . LEU G 1 330 ? 210.090 107.624 -54.624 1.00 113.72 ? 623 LEU G CD2 1 
ATOM   16341 N N   . ARG G 1 331 ? 212.520 105.544 -57.125 1.00 74.60  ? 624 ARG G N   1 
ATOM   16342 C CA  . ARG G 1 331 ? 213.824 106.235 -57.249 1.00 73.61  ? 624 ARG G CA  1 
ATOM   16343 C C   . ARG G 1 331 ? 213.589 107.677 -57.691 1.00 71.25  ? 624 ARG G C   1 
ATOM   16344 O O   . ARG G 1 331 ? 212.552 107.944 -58.330 1.00 70.92  ? 624 ARG G O   1 
ATOM   16345 C CB  . ARG G 1 331 ? 214.769 105.488 -58.196 1.00 30.00  ? 624 ARG G CB  1 
ATOM   16346 C CG  . ARG G 1 331 ? 214.423 105.611 -59.672 1.00 30.00  ? 624 ARG G CG  1 
ATOM   16347 C CD  . ARG G 1 331 ? 215.673 105.467 -60.517 1.00 30.00  ? 624 ARG G CD  1 
ATOM   16348 N NE  . ARG G 1 331 ? 215.421 104.948 -61.853 1.00 30.00  ? 624 ARG G NE  1 
ATOM   16349 C CZ  . ARG G 1 331 ? 216.364 104.493 -62.671 1.00 30.00  ? 624 ARG G CZ  1 
ATOM   16350 N NH1 . ARG G 1 331 ? 217.629 104.486 -62.288 1.00 30.00  ? 624 ARG G NH1 1 
ATOM   16351 N NH2 . ARG G 1 331 ? 216.037 104.040 -63.868 1.00 30.00  ? 624 ARG G NH2 1 
ATOM   16352 N N   . LEU G 1 332 ? 214.509 108.566 -57.338 1.00 80.61  ? 625 LEU G N   1 
ATOM   16353 C CA  . LEU G 1 332 ? 214.431 109.982 -57.678 1.00 79.17  ? 625 LEU G CA  1 
ATOM   16354 C C   . LEU G 1 332 ? 215.504 110.349 -58.688 1.00 85.53  ? 625 LEU G C   1 
ATOM   16355 O O   . LEU G 1 332 ? 216.683 110.438 -58.350 1.00 93.00  ? 625 LEU G O   1 
ATOM   16356 C CB  . LEU G 1 332 ? 214.593 110.864 -56.435 1.00 71.25  ? 625 LEU G CB  1 
ATOM   16357 C CG  . LEU G 1 332 ? 213.413 111.127 -55.499 1.00 67.73  ? 625 LEU G CG  1 
ATOM   16358 C CD1 . LEU G 1 332 ? 212.864 109.832 -54.937 1.00 69.37  ? 625 LEU G CD1 1 
ATOM   16359 C CD2 . LEU G 1 332 ? 213.849 112.044 -54.371 1.00 66.03  ? 625 LEU G CD2 1 
ATOM   16360 N N   . GLU G 1 333 ? 215.089 110.561 -59.932 1.00 76.38  ? 626 GLU G N   1 
ATOM   16361 C CA  . GLU G 1 333 ? 216.026 110.788 -61.019 1.00 72.63  ? 626 GLU G CA  1 
ATOM   16362 C C   . GLU G 1 333 ? 216.269 112.282 -61.169 1.00 69.02  ? 626 GLU G C   1 
ATOM   16363 O O   . GLU G 1 333 ? 215.329 113.054 -61.348 1.00 68.03  ? 626 GLU G O   1 
ATOM   16364 C CB  . GLU G 1 333 ? 215.480 110.210 -62.323 1.00 76.89  ? 626 GLU G CB  1 
ATOM   16365 C CG  . GLU G 1 333 ? 215.259 108.710 -62.301 1.00 83.44  ? 626 GLU G CG  1 
ATOM   16366 C CD  . GLU G 1 333 ? 214.932 108.152 -63.669 1.00 86.62  ? 626 GLU G CD  1 
ATOM   16367 O OE1 . GLU G 1 333 ? 214.450 108.924 -64.525 1.00 86.56  ? 626 GLU G OE1 1 
ATOM   16368 O OE2 . GLU G 1 333 ? 215.152 106.943 -63.889 1.00 92.60  1 626 GLU G OE2 1 
ATOM   16369 N N   . LEU G 1 334 ? 217.532 112.688 -61.118 1.00 70.29  ? 627 LEU G N   1 
ATOM   16370 C CA  . LEU G 1 334 ? 217.871 114.099 -61.223 1.00 70.55  ? 627 LEU G CA  1 
ATOM   16371 C C   . LEU G 1 334 ? 218.385 114.383 -62.626 1.00 77.22  ? 627 LEU G C   1 
ATOM   16372 O O   . LEU G 1 334 ? 219.221 113.640 -63.151 1.00 81.61  ? 627 LEU G O   1 
ATOM   16373 C CB  . LEU G 1 334 ? 218.907 114.477 -60.156 1.00 69.29  ? 627 LEU G CB  1 
ATOM   16374 C CG  . LEU G 1 334 ? 219.471 115.897 -60.017 1.00 69.80  ? 627 LEU G CG  1 
ATOM   16375 C CD1 . LEU G 1 334 ? 220.647 116.148 -60.953 1.00 77.70  ? 627 LEU G CD1 1 
ATOM   16376 C CD2 . LEU G 1 334 ? 218.384 116.943 -60.218 1.00 68.24  ? 627 LEU G CD2 1 
ATOM   16377 N N   . LEU G 1 335 ? 217.876 115.454 -63.228 1.00 87.08  ? 628 LEU G N   1 
ATOM   16378 C CA  . LEU G 1 335 ? 218.274 115.835 -64.580 1.00 91.08  ? 628 LEU G CA  1 
ATOM   16379 C C   . LEU G 1 335 ? 219.561 116.651 -64.606 1.00 95.08  ? 628 LEU G C   1 
ATOM   16380 O O   . LEU G 1 335 ? 219.627 117.740 -64.037 1.00 94.89  ? 628 LEU G O   1 
ATOM   16381 C CB  . LEU G 1 335 ? 217.154 116.627 -65.261 1.00 90.02  ? 628 LEU G CB  1 
ATOM   16382 C CG  . LEU G 1 335 ? 217.449 117.100 -66.686 1.00 90.32  ? 628 LEU G CG  1 
ATOM   16383 C CD1 . LEU G 1 335 ? 217.469 115.922 -67.644 1.00 94.47  ? 628 LEU G CD1 1 
ATOM   16384 C CD2 . LEU G 1 335 ? 216.444 118.145 -67.137 1.00 88.50  ? 628 LEU G CD2 1 
ATOM   16385 N N   . GLN G 1 336 ? 220.578 116.122 -65.276 1.00 97.86  ? 629 GLN G N   1 
ATOM   16386 C CA  . GLN G 1 336 ? 221.854 116.814 -65.424 1.00 103.37 ? 629 GLN G CA  1 
ATOM   16387 C C   . GLN G 1 336 ? 221.874 117.581 -66.750 1.00 105.62 ? 629 GLN G C   1 
ATOM   16388 O O   . GLN G 1 336 ? 220.939 117.473 -67.544 1.00 105.98 ? 629 GLN G O   1 
ATOM   16389 C CB  . GLN G 1 336 ? 223.019 115.826 -65.326 1.00 110.01 ? 629 GLN G CB  1 
ATOM   16390 C CG  . GLN G 1 336 ? 222.721 114.451 -65.894 1.00 113.42 ? 629 GLN G CG  1 
ATOM   16391 C CD  . GLN G 1 336 ? 223.446 113.341 -65.160 1.00 115.40 ? 629 GLN G CD  1 
ATOM   16392 O OE1 . GLN G 1 336 ? 223.405 113.264 -63.933 1.00 115.69 ? 629 GLN G OE1 1 
ATOM   16393 N NE2 . GLN G 1 336 ? 224.114 112.473 -65.911 1.00 118.76 ? 629 GLN G NE2 1 
ATOM   16394 N N   . GLU G 1 337 ? 222.939 118.345 -66.992 1.00 108.73 ? 630 GLU G N   1 
ATOM   16395 C CA  . GLU G 1 337 ? 223.079 119.111 -68.234 1.00 111.66 ? 630 GLU G CA  1 
ATOM   16396 C C   . GLU G 1 337 ? 223.518 118.191 -69.371 1.00 110.17 ? 630 GLU G C   1 
ATOM   16397 O O   . GLU G 1 337 ? 223.753 118.622 -70.500 1.00 109.74 ? 630 GLU G O   1 
ATOM   16398 C CB  . GLU G 1 337 ? 224.099 120.245 -68.064 1.00 117.36 ? 630 GLU G CB  1 
ATOM   16399 C CG  . GLU G 1 337 ? 224.113 121.281 -69.196 1.00 125.83 ? 630 GLU G CG  1 
ATOM   16400 C CD  . GLU G 1 337 ? 224.962 122.503 -68.880 1.00 133.19 ? 630 GLU G CD  1 
ATOM   16401 O OE1 . GLU G 1 337 ? 226.203 122.360 -68.795 1.00 139.45 ? 630 GLU G OE1 1 
ATOM   16402 O OE2 . GLU G 1 337 ? 224.394 123.606 -68.738 1.00 132.23 ? 630 GLU G OE2 1 
ATOM   16403 N N   . ASP G 1 338 ? 223.590 116.904 -69.064 1.00 96.79  ? 631 ASP G N   1 
ATOM   16404 C CA  . ASP G 1 338 ? 223.866 115.877 -70.053 1.00 95.45  ? 631 ASP G CA  1 
ATOM   16405 C C   . ASP G 1 338 ? 222.588 115.638 -70.863 1.00 92.77  ? 631 ASP G C   1 
ATOM   16406 O O   . ASP G 1 338 ? 222.575 114.882 -71.834 1.00 96.11  ? 631 ASP G O   1 
ATOM   16407 C CB  . ASP G 1 338 ? 224.336 114.601 -69.345 1.00 93.89  ? 631 ASP G CB  1 
ATOM   16408 C CG  . ASP G 1 338 ? 224.777 113.517 -70.299 1.00 97.66  ? 631 ASP G CG  1 
ATOM   16409 O OD1 . ASP G 1 338 ? 224.958 113.803 -71.499 1.00 102.15 ? 631 ASP G OD1 1 
ATOM   16410 O OD2 . ASP G 1 338 ? 224.946 112.369 -69.841 1.00 99.84  ? 631 ASP G OD2 1 
ATOM   16411 N N   . LYS G 1 339 ? 221.515 116.307 -70.441 1.00 99.45  ? 632 LYS G N   1 
ATOM   16412 C CA  . LYS G 1 339 ? 220.165 116.133 -70.985 1.00 91.24  ? 632 LYS G CA  1 
ATOM   16413 C C   . LYS G 1 339 ? 219.672 114.704 -70.806 1.00 88.88  ? 632 LYS G C   1 
ATOM   16414 O O   . LYS G 1 339 ? 218.725 114.270 -71.458 1.00 93.60  ? 632 LYS G O   1 
ATOM   16415 C CB  . LYS G 1 339 ? 220.088 116.554 -72.455 1.00 89.90  ? 632 LYS G CB  1 
ATOM   16416 C CG  . LYS G 1 339 ? 219.751 118.024 -72.637 1.00 89.84  ? 632 LYS G CG  1 
ATOM   16417 C CD  . LYS G 1 339 ? 220.227 118.572 -73.964 1.00 94.07  ? 632 LYS G CD  1 
ATOM   16418 C CE  . LYS G 1 339 ? 220.076 120.084 -74.008 1.00 94.39  ? 632 LYS G CE  1 
ATOM   16419 N NZ  . LYS G 1 339 ? 221.250 120.791 -73.433 1.00 94.57  ? 632 LYS G NZ  1 
ATOM   16420 N N   . THR G 1 340 ? 220.329 113.986 -69.906 1.00 85.13  ? 633 THR G N   1 
ATOM   16421 C CA  . THR G 1 340 ? 219.840 112.712 -69.414 1.00 84.43  ? 633 THR G CA  1 
ATOM   16422 C C   . THR G 1 340 ? 219.695 112.865 -67.906 1.00 81.03  ? 633 THR G C   1 
ATOM   16423 O O   . THR G 1 340 ? 220.080 113.889 -67.344 1.00 79.68  ? 633 THR G O   1 
ATOM   16424 C CB  . THR G 1 340 ? 220.777 111.545 -69.767 1.00 87.53  ? 633 THR G CB  1 
ATOM   16425 O OG1 . THR G 1 340 ? 222.029 111.711 -69.094 1.00 87.66  ? 633 THR G OG1 1 
ATOM   16426 C CG2 . THR G 1 340 ? 221.021 111.497 -71.267 1.00 91.48  ? 633 THR G CG2 1 
ATOM   16427 N N   . SER G 1 341 ? 219.127 111.863 -67.253 1.00 86.26  ? 634 SER G N   1 
ATOM   16428 C CA  . SER G 1 341 ? 218.929 111.909 -65.810 1.00 86.17  ? 634 SER G CA  1 
ATOM   16429 C C   . SER G 1 341 ? 219.673 110.758 -65.156 1.00 90.75  ? 634 SER G C   1 
ATOM   16430 O O   . SER G 1 341 ? 219.894 109.727 -65.791 1.00 92.74  ? 634 SER G O   1 
ATOM   16431 C CB  . SER G 1 341 ? 217.442 111.862 -65.457 1.00 87.22  ? 634 SER G CB  1 
ATOM   16432 O OG  . SER G 1 341 ? 216.851 110.652 -65.895 1.00 92.38  ? 634 SER G OG  1 
ATOM   16433 N N   . ARG G 1 342 ? 220.057 110.916 -63.893 1.00 94.34  ? 635 ARG G N   1 
ATOM   16434 C CA  . ARG G 1 342 ? 220.639 109.777 -63.195 1.00 95.03  ? 635 ARG G CA  1 
ATOM   16435 C C   . ARG G 1 342 ? 219.992 109.604 -61.833 1.00 89.67  ? 635 ARG G C   1 
ATOM   16436 O O   . ARG G 1 342 ? 219.472 110.555 -61.253 1.00 83.37  ? 635 ARG G O   1 
ATOM   16437 C CB  . ARG G 1 342 ? 222.147 109.967 -62.994 1.00 102.58 ? 635 ARG G CB  1 
ATOM   16438 C CG  . ARG G 1 342 ? 222.458 110.923 -61.841 1.00 105.13 ? 635 ARG G CG  1 
ATOM   16439 C CD  . ARG G 1 342 ? 223.934 111.002 -61.474 1.00 108.99 ? 635 ARG G CD  1 
ATOM   16440 N NE  . ARG G 1 342 ? 224.120 111.678 -60.189 1.00 110.88 ? 635 ARG G NE  1 
ATOM   16441 C CZ  . ARG G 1 342 ? 224.055 112.994 -60.005 1.00 110.48 ? 635 ARG G CZ  1 
ATOM   16442 N NH1 . ARG G 1 342 ? 223.802 113.801 -61.025 1.00 111.10 ? 635 ARG G NH1 1 
ATOM   16443 N NH2 . ARG G 1 342 ? 224.237 113.503 -58.794 1.00 111.43 ? 635 ARG G NH2 1 
ATOM   16444 N N   . LYS G 1 343 ? 219.965 108.347 -61.377 1.00 82.59  ? 636 LYS G N   1 
ATOM   16445 C CA  . LYS G 1 343 ? 219.294 108.013 -60.095 1.00 80.55  ? 636 LYS G CA  1 
ATOM   16446 C C   . LYS G 1 343 ? 220.073 108.587 -58.917 1.00 82.77  ? 636 LYS G C   1 
ATOM   16447 O O   . LYS G 1 343 ? 221.301 108.376 -58.858 1.00 89.12  ? 636 LYS G O   1 
ATOM   16448 C CB  . LYS G 1 343 ? 219.211 106.492 -59.938 1.00 30.00  ? 636 LYS G CB  1 
ATOM   16449 C CG  . LYS G 1 343 ? 218.764 105.999 -58.568 1.00 30.00  ? 636 LYS G CG  1 
ATOM   16450 C CD  . LYS G 1 343 ? 218.735 104.492 -58.448 1.00 30.00  ? 636 LYS G CD  1 
ATOM   16451 C CE  . LYS G 1 343 ? 218.219 104.018 -57.106 1.00 30.00  ? 636 LYS G CE  1 
ATOM   16452 N NZ  . LYS G 1 343 ? 218.121 102.541 -57.047 1.00 30.00  ? 636 LYS G NZ  1 
ATOM   16453 N N   . LEU G 1 344 ? 219.379 109.286 -58.020 1.00 73.28  ? 637 LEU G N   1 
ATOM   16454 C CA  . LEU G 1 344 ? 220.020 109.777 -56.816 1.00 73.18  ? 637 LEU G CA  1 
ATOM   16455 C C   . LEU G 1 344 ? 220.092 108.653 -55.794 1.00 79.50  ? 637 LEU G C   1 
ATOM   16456 O O   . LEU G 1 344 ? 219.149 107.882 -55.634 1.00 81.02  ? 637 LEU G O   1 
ATOM   16457 C CB  . LEU G 1 344 ? 219.264 110.978 -56.246 1.00 70.87  ? 637 LEU G CB  1 
ATOM   16458 C CG  . LEU G 1 344 ? 219.461 112.305 -56.982 1.00 70.00  ? 637 LEU G CG  1 
ATOM   16459 C CD1 . LEU G 1 344 ? 218.894 113.451 -56.166 1.00 68.55  ? 637 LEU G CD1 1 
ATOM   16460 C CD2 . LEU G 1 344 ? 220.929 112.547 -57.304 1.00 71.81  ? 637 LEU G CD2 1 
ATOM   16461 N N   . GLU G 1 345 ? 221.225 108.571 -55.089 1.00 105.57 ? 638 GLU G N   1 
ATOM   16462 C CA  . GLU G 1 345 ? 221.397 107.527 -54.043 1.00 112.42 ? 638 GLU G CA  1 
ATOM   16463 C C   . GLU G 1 345 ? 221.312 108.188 -52.663 1.00 111.90 ? 638 GLU G C   1 
ATOM   16464 O O   . GLU G 1 345 ? 222.304 108.819 -52.250 1.00 113.64 ? 638 GLU G O   1 
ATOM   16465 C CB  . GLU G 1 345 ? 222.733 106.805 -54.230 1.00 122.45 ? 638 GLU G CB  1 
ATOM   16466 C CG  . GLU G 1 345 ? 222.874 106.145 -55.589 1.00 129.54 ? 638 GLU G CG  1 
ATOM   16467 C CD  . GLU G 1 345 ? 224.208 105.457 -55.822 1.00 138.36 ? 638 GLU G CD  1 
ATOM   16468 O OE1 . GLU G 1 345 ? 225.050 105.479 -54.903 1.00 139.81 ? 638 GLU G OE1 1 
ATOM   16469 O OE2 . GLU G 1 345 ? 224.401 104.903 -56.922 1.00 146.99 ? 638 GLU G OE2 1 
ATOM   16470 N N   . ILE G 1 346 ? 220.168 108.047 -51.986 1.00 108.83 ? 639 ILE G N   1 
ATOM   16471 C CA  . ILE G 1 346 ? 219.984 108.648 -50.630 1.00 107.23 ? 639 ILE G CA  1 
ATOM   16472 C C   . ILE G 1 346 ? 220.967 107.983 -49.659 1.00 108.97 ? 639 ILE G C   1 
ATOM   16473 O O   . ILE G 1 346 ? 221.174 106.757 -49.769 1.00 109.16 ? 639 ILE G O   1 
ATOM   16474 C CB  . ILE G 1 346 ? 218.516 108.516 -50.172 1.00 106.66 ? 639 ILE G CB  1 
ATOM   16475 C CG1 . ILE G 1 346 ? 218.316 108.974 -48.724 1.00 107.83 ? 639 ILE G CG1 1 
ATOM   16476 C CG2 . ILE G 1 346 ? 217.998 107.102 -50.392 1.00 105.61 ? 639 ILE G CG2 1 
ATOM   16477 C CD1 . ILE G 1 346 ? 216.945 108.671 -48.168 1.00 111.57 ? 639 ILE G CD1 1 
ATOM   16478 N N   . GLN G 1 347 ? 221.552 108.795 -48.766 1.00 123.20 ? 640 GLN G N   1 
ATOM   16479 C CA  . GLN G 1 347 ? 222.531 108.292 -47.767 1.00 124.31 ? 640 GLN G CA  1 
ATOM   16480 C C   . GLN G 1 347 ? 221.879 108.265 -46.370 1.00 121.47 ? 640 GLN G C   1 
ATOM   16481 O O   . GLN G 1 347 ? 221.380 109.329 -45.953 1.00 117.69 ? 640 GLN G O   1 
ATOM   16482 C CB  . GLN G 1 347 ? 223.786 109.165 -47.769 1.00 30.00  ? 640 GLN G CB  1 
ATOM   16483 C CG  . GLN G 1 347 ? 224.477 109.234 -49.123 1.00 30.00  ? 640 GLN G CG  1 
ATOM   16484 C CD  . GLN G 1 347 ? 225.565 110.278 -49.150 1.00 30.00  ? 640 GLN G CD  1 
ATOM   16485 O OE1 . GLN G 1 347 ? 225.777 111.006 -48.184 1.00 30.00  ? 640 GLN G OE1 1 
ATOM   16486 N NE2 . GLN G 1 347 ? 226.265 110.361 -50.270 1.00 30.00  ? 640 GLN G NE2 1 
ATOM   16487 N N   . PRO G 1 348 ? 221.845 107.128 -45.621 1.00 114.42 ? 641 PRO G N   1 
ATOM   16488 C CA  . PRO G 1 348 ? 221.304 107.117 -44.258 1.00 113.93 ? 641 PRO G CA  1 
ATOM   16489 C C   . PRO G 1 348 ? 221.984 108.172 -43.373 1.00 106.49 ? 641 PRO G C   1 
ATOM   16490 O O   . PRO G 1 348 ? 223.166 108.010 -43.128 1.00 102.01 ? 641 PRO G O   1 
ATOM   16491 C CB  . PRO G 1 348 ? 221.651 105.709 -43.751 1.00 30.00  ? 641 PRO G CB  1 
ATOM   16492 C CG  . PRO G 1 348 ? 221.724 104.874 -45.009 1.00 30.00  ? 641 PRO G CG  1 
ATOM   16493 C CD  . PRO G 1 348 ? 222.301 105.806 -46.055 1.00 30.00  ? 641 PRO G CD  1 
ATOM   16494 N N   . SER H 1 1   ? 226.431 62.212  -32.106 1.00 79.74  ? 294 SER H N   1 
ATOM   16495 C CA  . SER H 1 1   ? 225.614 61.266  -31.302 1.00 81.82  ? 294 SER H CA  1 
ATOM   16496 C C   . SER H 1 1   ? 224.690 60.458  -32.230 1.00 87.97  ? 294 SER H C   1 
ATOM   16497 O O   . SER H 1 1   ? 224.264 61.042  -33.244 1.00 92.15  ? 294 SER H O   1 
ATOM   16498 C CB  . SER H 1 1   ? 224.828 61.998  -30.243 1.00 30.00  ? 294 SER H CB  1 
ATOM   16499 O OG  . SER H 1 1   ? 225.696 62.689  -29.357 1.00 30.00  ? 294 SER H OG  1 
ATOM   16500 N N   . PRO H 1 2   ? 224.339 59.169  -31.972 1.00 89.48  ? 295 PRO H N   1 
ATOM   16501 C CA  . PRO H 1 2   ? 223.502 58.421  -32.914 1.00 90.23  ? 295 PRO H CA  1 
ATOM   16502 C C   . PRO H 1 2   ? 222.044 58.905  -32.949 1.00 90.05  ? 295 PRO H C   1 
ATOM   16503 O O   . PRO H 1 2   ? 221.422 59.061  -34.024 1.00 92.74  ? 295 PRO H O   1 
ATOM   16504 C CB  . PRO H 1 2   ? 223.564 56.993  -32.365 1.00 30.00  ? 295 PRO H CB  1 
ATOM   16505 C CG  . PRO H 1 2   ? 223.743 57.159  -30.897 1.00 30.00  ? 295 PRO H CG  1 
ATOM   16506 C CD  . PRO H 1 2   ? 224.652 58.338  -30.738 1.00 30.00  ? 295 PRO H CD  1 
ATOM   16507 N N   . LEU H 1 3   ? 221.495 59.121  -31.760 1.00 82.13  ? 296 LEU H N   1 
ATOM   16508 C CA  . LEU H 1 3   ? 220.134 59.613  -31.642 1.00 81.95  ? 296 LEU H CA  1 
ATOM   16509 C C   . LEU H 1 3   ? 220.069 60.950  -32.379 1.00 86.71  ? 296 LEU H C   1 
ATOM   16510 O O   . LEU H 1 3   ? 219.078 61.240  -33.049 1.00 92.77  ? 296 LEU H O   1 
ATOM   16511 C CB  . LEU H 1 3   ? 219.693 59.715  -30.176 1.00 74.26  ? 296 LEU H CB  1 
ATOM   16512 C CG  . LEU H 1 3   ? 218.372 60.435  -29.885 1.00 67.82  ? 296 LEU H CG  1 
ATOM   16513 C CD1 . LEU H 1 3   ? 217.679 59.800  -28.705 1.00 66.48  ? 296 LEU H CD1 1 
ATOM   16514 C CD2 . LEU H 1 3   ? 218.602 61.876  -29.573 1.00 65.07  ? 296 LEU H CD2 1 
ATOM   16515 N N   . GLU H 1 4   ? 221.123 61.757  -32.255 1.00 92.01  ? 297 GLU H N   1 
ATOM   16516 C CA  . GLU H 1 4   ? 221.182 63.045  -32.945 1.00 97.64  ? 297 GLU H CA  1 
ATOM   16517 C C   . GLU H 1 4   ? 221.050 62.889  -34.460 1.00 98.92  ? 297 GLU H C   1 
ATOM   16518 O O   . GLU H 1 4   ? 220.341 63.668  -35.102 1.00 102.51 ? 297 GLU H O   1 
ATOM   16519 C CB  . GLU H 1 4   ? 222.482 63.792  -32.628 1.00 104.93 ? 297 GLU H CB  1 
ATOM   16520 C CG  . GLU H 1 4   ? 222.655 65.055  -33.474 1.00 114.08 ? 297 GLU H CG  1 
ATOM   16521 C CD  . GLU H 1 4   ? 223.909 65.843  -33.152 1.00 120.91 ? 297 GLU H CD  1 
ATOM   16522 O OE1 . GLU H 1 4   ? 224.958 65.221  -32.887 1.00 126.24 ? 297 GLU H OE1 1 
ATOM   16523 O OE2 . GLU H 1 4   ? 223.845 67.090  -33.175 1.00 122.69 1 297 GLU H OE2 1 
ATOM   16524 N N   . ARG H 1 5   ? 221.760 61.892  -34.996 1.00 101.61 ? 298 ARG H N   1 
ATOM   16525 C CA  . ARG H 1 5   ? 221.719 61.634  -36.456 1.00 102.47 ? 298 ARG H CA  1 
ATOM   16526 C C   . ARG H 1 5   ? 220.295 61.248  -36.855 1.00 100.13 ? 298 ARG H C   1 
ATOM   16527 O O   . ARG H 1 5   ? 219.859 61.713  -37.919 1.00 100.54 ? 298 ARG H O   1 
ATOM   16528 C CB  . ARG H 1 5   ? 222.707 60.524  -36.826 1.00 109.62 ? 298 ARG H CB  1 
ATOM   16529 C CG  . ARG H 1 5   ? 224.167 60.950  -36.786 1.00 111.17 ? 298 ARG H CG  1 
ATOM   16530 C CD  . ARG H 1 5   ? 225.055 59.854  -36.230 1.00 112.60 ? 298 ARG H CD  1 
ATOM   16531 N NE  . ARG H 1 5   ? 224.666 58.532  -36.697 1.00 115.04 ? 298 ARG H NE  1 
ATOM   16532 C CZ  . ARG H 1 5   ? 225.220 57.398  -36.285 1.00 119.49 ? 298 ARG H CZ  1 
ATOM   16533 N NH1 . ARG H 1 5   ? 226.193 57.424  -35.390 1.00 122.20 ? 298 ARG H NH1 1 
ATOM   16534 N NH2 . ARG H 1 5   ? 224.798 56.242  -36.767 1.00 121.10 ? 298 ARG H NH2 1 
ATOM   16535 N N   . ARG H 1 6   ? 219.596 60.448  -36.038 1.00 94.85  ? 299 ARG H N   1 
ATOM   16536 C CA  . ARG H 1 6   ? 218.272 60.006  -36.494 1.00 91.48  ? 299 ARG H CA  1 
ATOM   16537 C C   . ARG H 1 6   ? 217.137 61.009  -36.239 1.00 86.45  ? 299 ARG H C   1 
ATOM   16538 O O   . ARG H 1 6   ? 216.138 61.026  -36.977 1.00 88.33  ? 299 ARG H O   1 
ATOM   16539 C CB  . ARG H 1 6   ? 217.900 58.658  -35.886 1.00 92.03  ? 299 ARG H CB  1 
ATOM   16540 C CG  . ARG H 1 6   ? 218.991 57.617  -35.987 1.00 94.14  ? 299 ARG H CG  1 
ATOM   16541 C CD  . ARG H 1 6   ? 218.388 56.310  -36.449 1.00 100.53 ? 299 ARG H CD  1 
ATOM   16542 N NE  . ARG H 1 6   ? 217.109 56.030  -35.807 1.00 105.32 ? 299 ARG H NE  1 
ATOM   16543 C CZ  . ARG H 1 6   ? 216.238 55.136  -36.265 1.00 112.87 ? 299 ARG H CZ  1 
ATOM   16544 N NH1 . ARG H 1 6   ? 216.514 54.451  -37.368 1.00 118.14 ? 299 ARG H NH1 1 
ATOM   16545 N NH2 . ARG H 1 6   ? 215.088 54.938  -35.636 1.00 116.00 ? 299 ARG H NH2 1 
ATOM   16546 N N   . LEU H 1 7   ? 217.307 61.888  -35.257 1.00 72.82  ? 300 LEU H N   1 
ATOM   16547 C CA  . LEU H 1 7   ? 216.372 62.993  -35.111 1.00 76.07  ? 300 LEU H CA  1 
ATOM   16548 C C   . LEU H 1 7   ? 216.583 63.980  -36.244 1.00 81.09  ? 300 LEU H C   1 
ATOM   16549 O O   . LEU H 1 7   ? 215.623 64.479  -36.828 1.00 82.75  ? 300 LEU H O   1 
ATOM   16550 C CB  . LEU H 1 7   ? 216.533 63.692  -33.760 1.00 70.50  ? 300 LEU H CB  1 
ATOM   16551 C CG  . LEU H 1 7   ? 215.818 63.166  -32.511 1.00 70.54  ? 300 LEU H CG  1 
ATOM   16552 C CD1 . LEU H 1 7   ? 215.938 61.660  -32.343 1.00 71.15  ? 300 LEU H CD1 1 
ATOM   16553 C CD2 . LEU H 1 7   ? 216.346 63.884  -31.279 1.00 67.86  ? 300 LEU H CD2 1 
ATOM   16554 N N   . LYS H 1 8   ? 217.844 64.279  -36.542 1.00 92.39  ? 301 LYS H N   1 
ATOM   16555 C CA  . LYS H 1 8   ? 218.145 65.092  -37.716 1.00 96.89  ? 301 LYS H CA  1 
ATOM   16556 C C   . LYS H 1 8   ? 217.688 64.394  -38.999 1.00 100.25 ? 301 LYS H C   1 
ATOM   16557 O O   . LYS H 1 8   ? 217.469 65.049  -40.019 1.00 101.60 ? 301 LYS H O   1 
ATOM   16558 C CB  . LYS H 1 8   ? 219.623 65.476  -37.802 1.00 95.80  ? 301 LYS H CB  1 
ATOM   16559 C CG  . LYS H 1 8   ? 220.099 66.343  -36.646 1.00 97.80  ? 301 LYS H CG  1 
ATOM   16560 C CD  . LYS H 1 8   ? 221.427 67.002  -36.972 1.00 100.37 ? 301 LYS H CD  1 
ATOM   16561 C CE  . LYS H 1 8   ? 221.785 68.047  -35.928 1.00 100.79 ? 301 LYS H CE  1 
ATOM   16562 N NZ  . LYS H 1 8   ? 223.102 68.677  -36.216 1.00 103.55 ? 301 LYS H NZ  1 
ATOM   16563 N N   . GLU H 1 9   ? 217.536 63.073  -38.963 1.00 93.52  ? 302 GLU H N   1 
ATOM   16564 C CA  . GLU H 1 9   ? 217.153 62.366  -40.181 1.00 97.15  ? 302 GLU H CA  1 
ATOM   16565 C C   . GLU H 1 9   ? 215.641 62.128  -40.319 1.00 97.75  ? 302 GLU H C   1 
ATOM   16566 O O   . GLU H 1 9   ? 215.168 61.752  -41.392 1.00 103.38 ? 302 GLU H O   1 
ATOM   16567 C CB  . GLU H 1 9   ? 217.858 61.008  -40.198 1.00 100.19 ? 302 GLU H CB  1 
ATOM   16568 C CG  . GLU H 1 9   ? 217.498 60.064  -41.329 1.00 106.29 ? 302 GLU H CG  1 
ATOM   16569 C CD  . GLU H 1 9   ? 218.232 58.744  -41.236 1.00 107.67 ? 302 GLU H CD  1 
ATOM   16570 O OE1 . GLU H 1 9   ? 219.244 58.665  -40.505 1.00 104.31 ? 302 GLU H OE1 1 
ATOM   16571 O OE2 . GLU H 1 9   ? 217.782 57.773  -41.880 1.00 113.68 1 302 GLU H OE2 1 
ATOM   16572 N N   . HIS H 1 10  ? 214.855 62.436  -39.291 1.00 99.45  ? 303 HIS H N   1 
ATOM   16573 C CA  . HIS H 1 10  ? 213.403 62.327  -39.469 1.00 99.88  ? 303 HIS H CA  1 
ATOM   16574 C C   . HIS H 1 10  ? 212.628 63.603  -39.162 1.00 95.34  ? 303 HIS H C   1 
ATOM   16575 O O   . HIS H 1 10  ? 211.402 63.619  -39.250 1.00 97.96  ? 303 HIS H O   1 
ATOM   16576 C CB  . HIS H 1 10  ? 212.841 61.191  -38.608 1.00 106.92 ? 303 HIS H CB  1 
ATOM   16577 C CG  . HIS H 1 10  ? 213.247 59.826  -39.064 1.00 115.15 ? 303 HIS H CG  1 
ATOM   16578 N ND1 . HIS H 1 10  ? 214.555 59.394  -39.044 1.00 115.53 ? 303 HIS H ND1 1 
ATOM   16579 C CD2 . HIS H 1 10  ? 212.514 58.789  -39.533 1.00 124.23 ? 303 HIS H CD2 1 
ATOM   16580 C CE1 . HIS H 1 10  ? 214.613 58.154  -39.493 1.00 121.51 ? 303 HIS H CE1 1 
ATOM   16581 N NE2 . HIS H 1 10  ? 213.388 57.762  -39.795 1.00 127.43 ? 303 HIS H NE2 1 
ATOM   16582 N N   . ILE H 1 11  ? 213.328 64.671  -38.799 1.00 84.91  ? 304 ILE H N   1 
ATOM   16583 C CA  . ILE H 1 11  ? 212.651 65.934  -38.535 1.00 85.68  ? 304 ILE H CA  1 
ATOM   16584 C C   . ILE H 1 11  ? 213.220 67.093  -39.343 1.00 85.60  ? 304 ILE H C   1 
ATOM   16585 O O   . ILE H 1 11  ? 214.434 67.236  -39.475 1.00 82.89  ? 304 ILE H O   1 
ATOM   16586 C CB  . ILE H 1 11  ? 212.705 66.272  -37.036 1.00 82.79  ? 304 ILE H CB  1 
ATOM   16587 C CG1 . ILE H 1 11  ? 211.978 65.189  -36.244 1.00 83.52  ? 304 ILE H CG1 1 
ATOM   16588 C CG2 . ILE H 1 11  ? 212.083 67.631  -36.754 1.00 83.91  ? 304 ILE H CG2 1 
ATOM   16589 C CD1 . ILE H 1 11  ? 212.013 65.404  -34.772 1.00 81.08  ? 304 ILE H CD1 1 
ATOM   16590 N N   . ILE H 1 12  ? 212.331 67.927  -39.871 1.00 88.95  ? 305 ILE H N   1 
ATOM   16591 C CA  . ILE H 1 12  ? 212.739 69.091  -40.642 1.00 89.56  ? 305 ILE H CA  1 
ATOM   16592 C C   . ILE H 1 12  ? 212.960 70.294  -39.730 1.00 87.52  ? 305 ILE H C   1 
ATOM   16593 O O   . ILE H 1 12  ? 212.110 70.626  -38.905 1.00 88.44  ? 305 ILE H O   1 
ATOM   16594 C CB  . ILE H 1 12  ? 211.693 69.431  -41.716 1.00 94.82  ? 305 ILE H CB  1 
ATOM   16595 C CG1 . ILE H 1 12  ? 211.741 68.393  -42.839 1.00 97.06  ? 305 ILE H CG1 1 
ATOM   16596 C CG2 . ILE H 1 12  ? 211.918 70.828  -42.269 1.00 95.86  ? 305 ILE H CG2 1 
ATOM   16597 C CD1 . ILE H 1 12  ? 210.542 68.422  -43.752 1.00 102.83 ? 305 ILE H CD1 1 
ATOM   16598 N N   . GLY H 1 13  ? 214.109 70.943  -39.893 1.00 85.69  ? 306 GLY H N   1 
ATOM   16599 C CA  . GLY H 1 13  ? 214.461 72.120  -39.121 1.00 84.10  ? 306 GLY H CA  1 
ATOM   16600 C C   . GLY H 1 13  ? 214.710 71.808  -37.659 1.00 81.43  ? 306 GLY H C   1 
ATOM   16601 O O   . GLY H 1 13  ? 214.845 70.640  -37.284 1.00 78.70  ? 306 GLY H O   1 
ATOM   16602 N N   . GLN H 1 14  ? 214.765 72.858  -36.838 1.00 79.58  ? 307 GLN H N   1 
ATOM   16603 C CA  . GLN H 1 14  ? 214.909 72.721  -35.390 1.00 77.13  ? 307 GLN H CA  1 
ATOM   16604 C C   . GLN H 1 14  ? 216.108 71.862  -35.004 1.00 77.00  ? 307 GLN H C   1 
ATOM   16605 O O   . GLN H 1 14  ? 215.943 70.813  -34.383 1.00 76.39  ? 307 GLN H O   1 
ATOM   16606 C CB  . GLN H 1 14  ? 213.627 72.144  -34.781 1.00 78.99  ? 307 GLN H CB  1 
ATOM   16607 C CG  . GLN H 1 14  ? 212.387 72.917  -35.175 1.00 83.40  ? 307 GLN H CG  1 
ATOM   16608 C CD  . GLN H 1 14  ? 212.458 74.365  -34.732 1.00 84.12  ? 307 GLN H CD  1 
ATOM   16609 O OE1 . GLN H 1 14  ? 212.813 74.659  -33.593 1.00 82.17  ? 307 GLN H OE1 1 
ATOM   16610 N NE2 . GLN H 1 14  ? 212.162 75.278  -35.646 1.00 87.21  ? 307 GLN H NE2 1 
ATOM   16611 N N   . GLU H 1 15  ? 217.313 72.292  -35.373 1.00 88.31  ? 308 GLU H N   1 
ATOM   16612 C CA  . GLU H 1 15  ? 218.496 71.495  -35.066 1.00 87.41  ? 308 GLU H CA  1 
ATOM   16613 C C   . GLU H 1 15  ? 218.966 71.793  -33.647 1.00 80.18  ? 308 GLU H C   1 
ATOM   16614 O O   . GLU H 1 15  ? 219.543 70.935  -32.985 1.00 76.56  ? 308 GLU H O   1 
ATOM   16615 C CB  . GLU H 1 15  ? 219.650 71.789  -36.033 1.00 96.90  ? 308 GLU H CB  1 
ATOM   16616 C CG  . GLU H 1 15  ? 219.774 73.252  -36.452 1.00 106.44 ? 308 GLU H CG  1 
ATOM   16617 C CD  . GLU H 1 15  ? 218.975 73.624  -37.681 1.00 114.72 ? 308 GLU H CD  1 
ATOM   16618 O OE1 . GLU H 1 15  ? 218.323 72.747  -38.285 1.00 122.27 ? 308 GLU H OE1 1 
ATOM   16619 O OE2 . GLU H 1 15  ? 218.999 74.819  -38.037 1.00 118.77 1 308 GLU H OE2 1 
ATOM   16620 N N   . GLY H 1 16  ? 218.703 73.013  -33.187 1.00 83.08  ? 309 GLY H N   1 
ATOM   16621 C CA  . GLY H 1 16  ? 218.974 73.405  -31.815 1.00 80.63  ? 309 GLY H CA  1 
ATOM   16622 C C   . GLY H 1 16  ? 218.279 72.521  -30.801 1.00 75.32  ? 309 GLY H C   1 
ATOM   16623 O O   . GLY H 1 16  ? 218.911 71.957  -29.897 1.00 75.74  ? 309 GLY H O   1 
ATOM   16624 N N   . ALA H 1 17  ? 216.964 72.409  -30.960 1.00 73.18  ? 310 ALA H N   1 
ATOM   16625 C CA  . ALA H 1 17  ? 216.134 71.588  -30.088 1.00 68.34  ? 310 ALA H CA  1 
ATOM   16626 C C   . ALA H 1 17  ? 216.696 70.177  -30.023 1.00 66.34  ? 310 ALA H C   1 
ATOM   16627 O O   . ALA H 1 17  ? 216.860 69.600  -28.941 1.00 65.06  ? 310 ALA H O   1 
ATOM   16628 C CB  . ALA H 1 17  ? 214.701 71.569  -30.582 1.00 71.70  ? 310 ALA H CB  1 
ATOM   16629 N N   . ILE H 1 18  ? 217.017 69.643  -31.195 1.00 66.41  ? 311 ILE H N   1 
ATOM   16630 C CA  . ILE H 1 18  ? 217.535 68.293  -31.304 1.00 65.22  ? 311 ILE H CA  1 
ATOM   16631 C C   . ILE H 1 18  ? 218.857 68.171  -30.559 1.00 62.48  ? 311 ILE H C   1 
ATOM   16632 O O   . ILE H 1 18  ? 219.086 67.187  -29.864 1.00 64.38  ? 311 ILE H O   1 
ATOM   16633 C CB  . ILE H 1 18  ? 217.721 67.878  -32.772 1.00 66.27  ? 311 ILE H CB  1 
ATOM   16634 C CG1 . ILE H 1 18  ? 216.363 67.811  -33.469 1.00 69.50  ? 311 ILE H CG1 1 
ATOM   16635 C CG2 . ILE H 1 18  ? 218.398 66.527  -32.861 1.00 65.33  ? 311 ILE H CG2 1 
ATOM   16636 C CD1 . ILE H 1 18  ? 216.446 67.466  -34.936 1.00 71.17  ? 311 ILE H CD1 1 
ATOM   16637 N N   . ASN H 1 19  ? 219.715 69.179  -30.676 1.00 85.08  ? 312 ASN H N   1 
ATOM   16638 C CA  . ASN H 1 19  ? 221.005 69.136  -29.997 1.00 85.39  ? 312 ASN H CA  1 
ATOM   16639 C C   . ASN H 1 19  ? 220.833 69.079  -28.480 1.00 81.24  ? 312 ASN H C   1 
ATOM   16640 O O   . ASN H 1 19  ? 221.366 68.171  -27.808 1.00 79.81  ? 312 ASN H O   1 
ATOM   16641 C CB  . ASN H 1 19  ? 221.852 70.352  -30.386 1.00 93.19  ? 312 ASN H CB  1 
ATOM   16642 C CG  . ASN H 1 19  ? 222.583 70.162  -31.706 1.00 102.18 ? 312 ASN H CG  1 
ATOM   16643 O OD1 . ASN H 1 19  ? 222.488 69.108  -32.335 1.00 100.94 ? 312 ASN H OD1 1 
ATOM   16644 N ND2 . ASN H 1 19  ? 223.311 71.188  -32.135 1.00 110.59 ? 312 ASN H ND2 1 
ATOM   16645 N N   . THR H 1 20  ? 220.027 70.008  -27.964 1.00 68.38  ? 313 THR H N   1 
ATOM   16646 C CA  . THR H 1 20  ? 219.784 70.104  -26.529 1.00 65.24  ? 313 THR H CA  1 
ATOM   16647 C C   . THR H 1 20  ? 219.221 68.802  -25.985 1.00 64.47  ? 313 THR H C   1 
ATOM   16648 O O   . THR H 1 20  ? 219.773 68.232  -25.037 1.00 66.14  ? 313 THR H O   1 
ATOM   16649 C CB  . THR H 1 20  ? 218.799 71.246  -26.195 1.00 62.87  ? 313 THR H CB  1 
ATOM   16650 O OG1 . THR H 1 20  ? 219.296 72.481  -26.721 1.00 63.90  ? 313 THR H OG1 1 
ATOM   16651 C CG2 . THR H 1 20  ? 218.623 71.384  -24.695 1.00 61.97  ? 313 THR H CG2 1 
ATOM   16652 N N   . VAL H 1 21  ? 218.175 68.295  -26.633 1.00 66.13  ? 314 VAL H N   1 
ATOM   16653 C CA  . VAL H 1 21  ? 217.527 67.076  -26.167 1.00 64.47  ? 314 VAL H CA  1 
ATOM   16654 C C   . VAL H 1 21  ? 218.486 65.887  -26.219 1.00 66.36  ? 314 VAL H C   1 
ATOM   16655 O O   . VAL H 1 21  ? 218.645 65.148  -25.233 1.00 74.06  ? 314 VAL H O   1 
ATOM   16656 C CB  . VAL H 1 21  ? 216.272 66.738  -27.005 1.00 64.33  ? 314 VAL H CB  1 
ATOM   16657 C CG1 . VAL H 1 21  ? 215.781 65.341  -26.682 1.00 65.06  ? 314 VAL H CG1 1 
ATOM   16658 C CG2 . VAL H 1 21  ? 215.175 67.764  -26.768 1.00 66.44  ? 314 VAL H CG2 1 
ATOM   16659 N N   . ALA H 1 22  ? 219.153 65.730  -27.360 1.00 60.16  ? 315 ALA H N   1 
ATOM   16660 C CA  . ALA H 1 22  ? 220.016 64.575  -27.582 1.00 59.53  ? 315 ALA H CA  1 
ATOM   16661 C C   . ALA H 1 22  ? 221.183 64.472  -26.592 1.00 57.96  ? 315 ALA H C   1 
ATOM   16662 O O   . ALA H 1 22  ? 221.331 63.445  -25.907 1.00 58.73  ? 315 ALA H O   1 
ATOM   16663 C CB  . ALA H 1 22  ? 220.558 64.620  -29.003 1.00 59.71  ? 315 ALA H CB  1 
ATOM   16664 N N   . SER H 1 23  ? 221.985 65.540  -26.498 1.00 85.29  ? 316 SER H N   1 
ATOM   16665 C CA  . SER H 1 23  ? 223.147 65.552  -25.596 1.00 90.13  ? 316 SER H CA  1 
ATOM   16666 C C   . SER H 1 23  ? 222.700 65.627  -24.132 1.00 84.77  ? 316 SER H C   1 
ATOM   16667 O O   . SER H 1 23  ? 223.504 65.353  -23.238 1.00 83.40  ? 316 SER H O   1 
ATOM   16668 C CB  . SER H 1 23  ? 224.142 66.668  -25.914 1.00 98.57  ? 316 SER H CB  1 
ATOM   16669 O OG  . SER H 1 23  ? 223.753 67.884  -25.330 1.00 102.48 ? 316 SER H OG  1 
ATOM   16670 N N   . ALA H 1 24  ? 221.489 66.115  -23.865 1.00 60.42  ? 317 ALA H N   1 
ATOM   16671 C CA  . ALA H 1 24  ? 221.005 66.038  -22.494 1.00 58.89  ? 317 ALA H CA  1 
ATOM   16672 C C   . ALA H 1 24  ? 220.830 64.565  -22.139 1.00 57.82  ? 317 ALA H C   1 
ATOM   16673 O O   . ALA H 1 24  ? 221.266 64.095  -21.070 1.00 57.83  ? 317 ALA H O   1 
ATOM   16674 C CB  . ALA H 1 24  ? 219.706 66.783  -22.343 1.00 58.74  ? 317 ALA H CB  1 
ATOM   16675 N N   . ILE H 1 25  ? 220.201 63.841  -23.061 1.00 60.38  ? 318 ILE H N   1 
ATOM   16676 C CA  . ILE H 1 25  ? 220.022 62.405  -22.913 1.00 61.16  ? 318 ILE H CA  1 
ATOM   16677 C C   . ILE H 1 25  ? 221.364 61.692  -22.733 1.00 60.59  ? 318 ILE H C   1 
ATOM   16678 O O   . ILE H 1 25  ? 221.485 60.777  -21.907 1.00 64.00  ? 318 ILE H O   1 
ATOM   16679 C CB  . ILE H 1 25  ? 219.276 61.796  -24.119 1.00 64.06  ? 318 ILE H CB  1 
ATOM   16680 C CG1 . ILE H 1 25  ? 217.802 62.198  -24.097 1.00 66.02  ? 318 ILE H CG1 1 
ATOM   16681 C CG2 . ILE H 1 25  ? 219.379 60.277  -24.115 1.00 66.77  ? 318 ILE H CG2 1 
ATOM   16682 C CD1 . ILE H 1 25  ? 217.050 61.794  -25.345 1.00 68.15  ? 318 ILE H CD1 1 
ATOM   16683 N N   . ARG H 1 26  ? 222.388 62.115  -23.469 1.00 65.91  ? 319 ARG H N   1 
ATOM   16684 C CA  . ARG H 1 26  ? 223.650 61.386  -23.373 1.00 69.53  ? 319 ARG H CA  1 
ATOM   16685 C C   . ARG H 1 26  ? 224.509 61.930  -22.225 1.00 67.14  ? 319 ARG H C   1 
ATOM   16686 O O   . ARG H 1 26  ? 225.453 61.277  -21.769 1.00 67.10  ? 319 ARG H O   1 
ATOM   16687 C CB  . ARG H 1 26  ? 224.413 61.463  -24.706 1.00 76.03  ? 319 ARG H CB  1 
ATOM   16688 C CG  . ARG H 1 26  ? 225.869 61.007  -24.638 1.00 82.23  ? 319 ARG H CG  1 
ATOM   16689 C CD  . ARG H 1 26  ? 226.592 61.082  -25.969 1.00 89.46  ? 319 ARG H CD  1 
ATOM   16690 N NE  . ARG H 1 26  ? 227.919 60.476  -25.876 1.00 97.66  ? 319 ARG H NE  1 
ATOM   16691 C CZ  . ARG H 1 26  ? 228.143 59.187  -25.644 1.00 102.24 ? 319 ARG H CZ  1 
ATOM   16692 N NH1 . ARG H 1 26  ? 227.124 58.356  -25.483 1.00 103.54 1 319 ARG H NH1 1 
ATOM   16693 N NH2 . ARG H 1 26  ? 229.386 58.730  -25.575 1.00 105.15 ? 319 ARG H NH2 1 
ATOM   16694 N N   . ARG H 1 27  ? 224.122 63.078  -21.685 1.00 60.45  ? 320 ARG H N   1 
ATOM   16695 C CA  . ARG H 1 27  ? 224.691 63.531  -20.426 1.00 58.26  ? 320 ARG H CA  1 
ATOM   16696 C C   . ARG H 1 27  ? 224.228 62.635  -19.294 1.00 58.77  ? 320 ARG H C   1 
ATOM   16697 O O   . ARG H 1 27  ? 225.029 62.230  -18.449 1.00 60.92  ? 320 ARG H O   1 
ATOM   16698 C CB  . ARG H 1 27  ? 224.321 64.982  -20.120 1.00 62.00  ? 320 ARG H CB  1 
ATOM   16699 C CG  . ARG H 1 27  ? 224.747 65.396  -18.720 1.00 66.39  ? 320 ARG H CG  1 
ATOM   16700 C CD  . ARG H 1 27  ? 224.592 66.882  -18.445 1.00 64.62  ? 320 ARG H CD  1 
ATOM   16701 N NE  . ARG H 1 27  ? 224.744 67.143  -17.015 1.00 63.96  ? 320 ARG H NE  1 
ATOM   16702 C CZ  . ARG H 1 27  ? 224.667 68.342  -16.448 1.00 64.16  ? 320 ARG H CZ  1 
ATOM   16703 N NH1 . ARG H 1 27  ? 224.447 69.423  -17.183 1.00 61.18  1 320 ARG H NH1 1 
ATOM   16704 N NH2 . ARG H 1 27  ? 224.816 68.458  -15.136 1.00 69.14  ? 320 ARG H NH2 1 
ATOM   16705 N N   . LYS H 1 28  ? 222.935 62.316  -19.275 1.00 58.32  ? 321 LYS H N   1 
ATOM   16706 C CA  . LYS H 1 28  ? 222.460 61.373  -18.266 1.00 59.64  ? 321 LYS H CA  1 
ATOM   16707 C C   . LYS H 1 28  ? 223.097 60.018  -18.545 1.00 60.33  ? 321 LYS H C   1 
ATOM   16708 O O   . LYS H 1 28  ? 223.464 59.290  -17.625 1.00 61.44  ? 321 LYS H O   1 
ATOM   16709 C CB  . LYS H 1 28  ? 220.938 61.258  -18.237 1.00 60.56  ? 321 LYS H CB  1 
ATOM   16710 C CG  . LYS H 1 28  ? 220.461 60.180  -17.274 1.00 62.18  ? 321 LYS H CG  1 
ATOM   16711 C CD  . LYS H 1 28  ? 218.960 60.187  -17.089 1.00 65.17  ? 321 LYS H CD  1 
ATOM   16712 C CE  . LYS H 1 28  ? 218.534 59.208  -16.004 1.00 66.47  ? 321 LYS H CE  1 
ATOM   16713 N NZ  . LYS H 1 28  ? 218.442 57.807  -16.488 1.00 66.38  ? 321 LYS H NZ  1 
ATOM   16714 N N   . GLU H 1 29  ? 223.224 59.680  -19.822 1.00 66.07  ? 322 GLU H N   1 
ATOM   16715 C CA  . GLU H 1 29  ? 223.722 58.367  -20.199 1.00 73.98  ? 322 GLU H CA  1 
ATOM   16716 C C   . GLU H 1 29  ? 225.173 58.170  -19.758 1.00 73.59  ? 322 GLU H C   1 
ATOM   16717 O O   . GLU H 1 29  ? 225.592 57.060  -19.445 1.00 70.45  ? 322 GLU H O   1 
ATOM   16718 C CB  . GLU H 1 29  ? 223.648 58.187  -21.710 1.00 84.71  ? 322 GLU H CB  1 
ATOM   16719 C CG  . GLU H 1 29  ? 223.309 56.791  -22.190 1.00 98.29  ? 322 GLU H CG  1 
ATOM   16720 C CD  . GLU H 1 29  ? 223.119 56.758  -23.689 1.00 105.44 ? 322 GLU H CD  1 
ATOM   16721 O OE1 . GLU H 1 29  ? 223.923 57.418  -24.378 1.00 106.87 ? 322 GLU H OE1 1 
ATOM   16722 O OE2 . GLU H 1 29  ? 222.210 56.060  -24.184 1.00 111.24 1 322 GLU H OE2 1 
ATOM   16723 N N   . ASN H 1 30  ? 225.928 59.263  -19.710 1.00 68.78  ? 323 ASN H N   1 
ATOM   16724 C CA  . ASN H 1 30  ? 227.292 59.245  -19.185 1.00 72.22  ? 323 ASN H CA  1 
ATOM   16725 C C   . ASN H 1 30  ? 227.373 59.179  -17.666 1.00 77.24  ? 323 ASN H C   1 
ATOM   16726 O O   . ASN H 1 30  ? 228.255 58.528  -17.115 1.00 79.18  ? 323 ASN H O   1 
ATOM   16727 C CB  . ASN H 1 30  ? 228.039 60.480  -19.680 1.00 65.51  ? 323 ASN H CB  1 
ATOM   16728 C CG  . ASN H 1 30  ? 228.331 60.425  -21.156 1.00 59.17  ? 323 ASN H CG  1 
ATOM   16729 O OD1 . ASN H 1 30  ? 228.533 59.352  -21.722 1.00 60.33  ? 323 ASN H OD1 1 
ATOM   16730 N ND2 . ASN H 1 30  ? 228.335 61.588  -21.799 1.00 57.82  ? 323 ASN H ND2 1 
ATOM   16731 N N   . GLY H 1 31  ? 226.470 59.879  -16.991 1.00 95.51  ? 324 GLY H N   1 
ATOM   16732 C CA  . GLY H 1 31  ? 226.389 59.807  -15.546 1.00 97.34  ? 324 GLY H CA  1 
ATOM   16733 C C   . GLY H 1 31  ? 226.574 61.166  -14.909 1.00 93.72  ? 324 GLY H C   1 
ATOM   16734 O O   . GLY H 1 31  ? 226.967 61.268  -13.750 1.00 94.28  ? 324 GLY H O   1 
ATOM   16735 N N   . TRP H 1 32  ? 226.290 62.215  -15.670 1.00 77.59  ? 325 TRP H N   1 
ATOM   16736 C CA  . TRP H 1 32  ? 226.454 63.568  -15.168 1.00 73.30  ? 325 TRP H CA  1 
ATOM   16737 C C   . TRP H 1 32  ? 225.099 64.205  -14.914 1.00 75.75  ? 325 TRP H C   1 
ATOM   16738 O O   . TRP H 1 32  ? 224.964 65.426  -14.840 1.00 80.85  ? 325 TRP H O   1 
ATOM   16739 C CB  . TRP H 1 32  ? 227.284 64.394  -16.139 1.00 68.93  ? 325 TRP H CB  1 
ATOM   16740 C CG  . TRP H 1 32  ? 228.584 63.732  -16.454 1.00 67.94  ? 325 TRP H CG  1 
ATOM   16741 C CD1 . TRP H 1 32  ? 228.930 63.111  -17.617 1.00 67.27  ? 325 TRP H CD1 1 
ATOM   16742 C CD2 . TRP H 1 32  ? 229.697 63.571  -15.567 1.00 67.48  ? 325 TRP H CD2 1 
ATOM   16743 N NE1 . TRP H 1 32  ? 230.203 62.600  -17.520 1.00 67.74  ? 325 TRP H NE1 1 
ATOM   16744 C CE2 . TRP H 1 32  ? 230.693 62.868  -16.269 1.00 67.08  ? 325 TRP H CE2 1 
ATOM   16745 C CE3 . TRP H 1 32  ? 229.951 63.966  -14.250 1.00 65.36  ? 325 TRP H CE3 1 
ATOM   16746 C CZ2 . TRP H 1 32  ? 231.924 62.553  -15.699 1.00 65.53  ? 325 TRP H CZ2 1 
ATOM   16747 C CZ3 . TRP H 1 32  ? 231.171 63.652  -13.687 1.00 64.99  ? 325 TRP H CZ3 1 
ATOM   16748 C CH2 . TRP H 1 32  ? 232.142 62.953  -14.410 1.00 65.43  ? 325 TRP H CH2 1 
ATOM   16749 N N   . TYR H 1 33  ? 224.096 63.344  -14.797 1.00 73.61  ? 326 TYR H N   1 
ATOM   16750 C CA  . TYR H 1 33  ? 222.805 63.706  -14.239 1.00 76.97  ? 326 TYR H CA  1 
ATOM   16751 C C   . TYR H 1 33  ? 222.522 62.706  -13.137 1.00 82.20  ? 326 TYR H C   1 
ATOM   16752 O O   . TYR H 1 33  ? 223.060 61.597  -13.162 1.00 83.06  ? 326 TYR H O   1 
ATOM   16753 C CB  . TYR H 1 33  ? 221.703 63.671  -15.297 1.00 74.89  ? 326 TYR H CB  1 
ATOM   16754 C CG  . TYR H 1 33  ? 221.540 64.953  -16.074 1.00 72.37  ? 326 TYR H CG  1 
ATOM   16755 C CD1 . TYR H 1 33  ? 221.589 66.185  -15.438 1.00 77.10  ? 326 TYR H CD1 1 
ATOM   16756 C CD2 . TYR H 1 33  ? 221.333 64.931  -17.445 1.00 70.53  ? 326 TYR H CD2 1 
ATOM   16757 C CE1 . TYR H 1 33  ? 221.437 67.360  -16.147 1.00 76.26  ? 326 TYR H CE1 1 
ATOM   16758 C CE2 . TYR H 1 33  ? 221.181 66.100  -18.163 1.00 71.61  ? 326 TYR H CE2 1 
ATOM   16759 C CZ  . TYR H 1 33  ? 221.234 67.312  -17.509 1.00 74.08  ? 326 TYR H CZ  1 
ATOM   16760 O OH  . TYR H 1 33  ? 221.083 68.479  -18.220 1.00 76.55  ? 326 TYR H OH  1 
ATOM   16761 N N   . ASP H 1 34  ? 221.705 63.087  -12.161 1.00 97.01  ? 327 ASP H N   1 
ATOM   16762 C CA  . ASP H 1 34  ? 221.395 62.172  -11.072 1.00 107.36 ? 327 ASP H CA  1 
ATOM   16763 C C   . ASP H 1 34  ? 220.659 61.006  -11.725 1.00 111.40 ? 327 ASP H C   1 
ATOM   16764 O O   . ASP H 1 34  ? 219.655 61.206  -12.405 1.00 117.70 ? 327 ASP H O   1 
ATOM   16765 C CB  . ASP H 1 34  ? 220.557 62.860  -9.994  1.00 114.32 ? 327 ASP H CB  1 
ATOM   16766 C CG  . ASP H 1 34  ? 220.407 62.020  -8.743  1.00 124.29 ? 327 ASP H CG  1 
ATOM   16767 O OD1 . ASP H 1 34  ? 220.562 60.784  -8.820  1.00 126.17 ? 327 ASP H OD1 1 
ATOM   16768 O OD2 . ASP H 1 34  ? 220.143 62.605  -7.672  1.00 131.29 1 327 ASP H OD2 1 
ATOM   16769 N N   . GLU H 1 35  ? 221.156 59.791  -11.522 1.00 104.42 ? 328 GLU H N   1 
ATOM   16770 C CA  . GLU H 1 35  ? 220.790 58.690  -12.408 1.00 102.29 ? 328 GLU H CA  1 
ATOM   16771 C C   . GLU H 1 35  ? 219.524 57.973  -11.938 1.00 95.54  ? 328 GLU H C   1 
ATOM   16772 O O   . GLU H 1 35  ? 218.990 57.103  -12.629 1.00 91.22  ? 328 GLU H O   1 
ATOM   16773 C CB  . GLU H 1 35  ? 221.969 57.713  -12.532 1.00 110.61 ? 328 GLU H CB  1 
ATOM   16774 C CG  . GLU H 1 35  ? 221.771 56.594  -13.549 1.00 120.21 ? 328 GLU H CG  1 
ATOM   16775 C CD  . GLU H 1 35  ? 223.073 56.123  -14.166 1.00 125.09 ? 328 GLU H CD  1 
ATOM   16776 O OE1 . GLU H 1 35  ? 224.092 56.833  -14.031 1.00 124.87 ? 328 GLU H OE1 1 
ATOM   16777 O OE2 . GLU H 1 35  ? 223.070 55.051  -14.807 1.00 128.61 1 328 GLU H OE2 1 
ATOM   16778 N N   . GLU H 1 36  ? 219.017 58.373  -10.779 1.00 94.00  ? 329 GLU H N   1 
ATOM   16779 C CA  . GLU H 1 36  ? 217.769 57.813  -10.282 1.00 92.38  ? 329 GLU H CA  1 
ATOM   16780 C C   . GLU H 1 36  ? 216.596 58.773  -10.474 1.00 82.89  ? 329 GLU H C   1 
ATOM   16781 O O   . GLU H 1 36  ? 215.557 58.629  -9.831  1.00 80.33  ? 329 GLU H O   1 
ATOM   16782 C CB  . GLU H 1 36  ? 217.896 57.411  -8.811  1.00 96.93  ? 329 GLU H CB  1 
ATOM   16783 C CG  . GLU H 1 36  ? 218.179 55.927  -8.635  1.00 97.77  ? 329 GLU H CG  1 
ATOM   16784 C CD  . GLU H 1 36  ? 217.446 55.335  -7.451  1.00 100.65 ? 329 GLU H CD  1 
ATOM   16785 O OE1 . GLU H 1 36  ? 216.684 56.079  -6.796  1.00 102.09 ? 329 GLU H OE1 1 
ATOM   16786 O OE2 . GLU H 1 36  ? 217.598 54.121  -7.199  1.00 103.54 ? 329 GLU H OE2 1 
ATOM   16787 N N   . HIS H 1 37  ? 216.766 59.746  -11.363 1.00 87.13  ? 330 HIS H N   1 
ATOM   16788 C CA  . HIS H 1 37  ? 215.695 60.682  -11.687 1.00 88.83  ? 330 HIS H CA  1 
ATOM   16789 C C   . HIS H 1 37  ? 215.432 60.724  -13.188 1.00 85.43  ? 330 HIS H C   1 
ATOM   16790 O O   . HIS H 1 37  ? 216.362 60.645  -13.990 1.00 84.59  ? 330 HIS H O   1 
ATOM   16791 C CB  . HIS H 1 37  ? 216.031 62.097  -11.204 1.00 93.79  ? 330 HIS H CB  1 
ATOM   16792 C CG  . HIS H 1 37  ? 216.118 62.233  -9.717  1.00 100.06 ? 330 HIS H CG  1 
ATOM   16793 N ND1 . HIS H 1 37  ? 215.653 61.268  -8.850  1.00 105.06 ? 330 HIS H ND1 1 
ATOM   16794 C CD2 . HIS H 1 37  ? 216.601 63.233  -8.944  1.00 103.31 ? 330 HIS H CD2 1 
ATOM   16795 C CE1 . HIS H 1 37  ? 215.857 61.663  -7.606  1.00 109.54 ? 330 HIS H CE1 1 
ATOM   16796 N NE2 . HIS H 1 37  ? 216.430 62.853  -7.635  1.00 108.97 ? 330 HIS H NE2 1 
ATOM   16797 N N   . PRO H 1 38  ? 214.156 60.861  -13.571 1.00 76.57  ? 331 PRO H N   1 
ATOM   16798 C CA  . PRO H 1 38  ? 213.788 61.034  -14.977 1.00 77.41  ? 331 PRO H CA  1 
ATOM   16799 C C   . PRO H 1 38  ? 214.119 62.450  -15.434 1.00 80.17  ? 331 PRO H C   1 
ATOM   16800 O O   . PRO H 1 38  ? 214.173 63.353  -14.598 1.00 83.11  ? 331 PRO H O   1 
ATOM   16801 C CB  . PRO H 1 38  ? 212.281 60.779  -14.977 1.00 78.66  ? 331 PRO H CB  1 
ATOM   16802 C CG  . PRO H 1 38  ? 211.845 61.184  -13.620 1.00 79.47  ? 331 PRO H CG  1 
ATOM   16803 C CD  . PRO H 1 38  ? 212.974 60.818  -12.694 1.00 78.49  ? 331 PRO H CD  1 
ATOM   16804 N N   . LEU H 1 39  ? 214.340 62.644  -16.729 1.00 68.52  ? 332 LEU H N   1 
ATOM   16805 C CA  . LEU H 1 39  ? 214.720 63.959  -17.229 1.00 67.43  ? 332 LEU H CA  1 
ATOM   16806 C C   . LEU H 1 39  ? 213.524 64.882  -17.377 1.00 69.53  ? 332 LEU H C   1 
ATOM   16807 O O   . LEU H 1 39  ? 212.412 64.437  -17.656 1.00 71.53  ? 332 LEU H O   1 
ATOM   16808 C CB  . LEU H 1 39  ? 215.438 63.851  -18.573 1.00 65.61  ? 332 LEU H CB  1 
ATOM   16809 C CG  . LEU H 1 39  ? 216.729 63.040  -18.626 1.00 63.83  ? 332 LEU H CG  1 
ATOM   16810 C CD1 . LEU H 1 39  ? 216.434 61.625  -19.098 1.00 64.59  ? 332 LEU H CD1 1 
ATOM   16811 C CD2 . LEU H 1 39  ? 217.755 63.722  -19.514 1.00 61.97  ? 332 LEU H CD2 1 
ATOM   16812 N N   . VAL H 1 40  ? 213.770 66.176  -17.206 1.00 74.24  ? 333 VAL H N   1 
ATOM   16813 C CA  . VAL H 1 40  ? 212.734 67.177  -17.407 1.00 78.51  ? 333 VAL H CA  1 
ATOM   16814 C C   . VAL H 1 40  ? 213.137 68.206  -18.447 1.00 79.82  ? 333 VAL H C   1 
ATOM   16815 O O   . VAL H 1 40  ? 214.086 68.993  -18.265 1.00 79.95  ? 333 VAL H O   1 
ATOM   16816 C CB  . VAL H 1 40  ? 212.384 67.925  -16.107 1.00 87.68  ? 333 VAL H CB  1 
ATOM   16817 C CG1 . VAL H 1 40  ? 210.949 68.426  -16.153 1.00 91.05  ? 333 VAL H CG1 1 
ATOM   16818 C CG2 . VAL H 1 40  ? 212.640 67.053  -14.895 1.00 94.64  ? 333 VAL H CG2 1 
ATOM   16819 N N   . PHE H 1 41  ? 212.404 68.174  -19.553 1.00 72.07  ? 334 PHE H N   1 
ATOM   16820 C CA  . PHE H 1 41  ? 212.590 69.137  -20.621 1.00 71.97  ? 334 PHE H CA  1 
ATOM   16821 C C   . PHE H 1 41  ? 211.426 70.110  -20.621 1.00 75.47  ? 334 PHE H C   1 
ATOM   16822 O O   . PHE H 1 41  ? 210.303 69.734  -20.302 1.00 78.05  ? 334 PHE H O   1 
ATOM   16823 C CB  . PHE H 1 41  ? 212.697 68.438  -21.975 1.00 71.06  ? 334 PHE H CB  1 
ATOM   16824 C CG  . PHE H 1 41  ? 213.897 67.550  -22.106 1.00 68.07  ? 334 PHE H CG  1 
ATOM   16825 C CD1 . PHE H 1 41  ? 215.158 68.092  -22.257 1.00 65.84  ? 334 PHE H CD1 1 
ATOM   16826 C CD2 . PHE H 1 41  ? 213.762 66.173  -22.086 1.00 67.93  ? 334 PHE H CD2 1 
ATOM   16827 C CE1 . PHE H 1 41  ? 216.261 67.280  -22.381 1.00 63.60  ? 334 PHE H CE1 1 
ATOM   16828 C CE2 . PHE H 1 41  ? 214.863 65.355  -22.210 1.00 65.73  ? 334 PHE H CE2 1 
ATOM   16829 C CZ  . PHE H 1 41  ? 216.114 65.908  -22.357 1.00 63.60  ? 334 PHE H CZ  1 
ATOM   16830 N N   . LEU H 1 42  ? 211.690 71.363  -20.967 1.00 79.29  ? 335 LEU H N   1 
ATOM   16831 C CA  . LEU H 1 42  ? 210.611 72.322  -21.142 1.00 84.08  ? 335 LEU H CA  1 
ATOM   16832 C C   . LEU H 1 42  ? 210.672 72.890  -22.553 1.00 89.78  ? 335 LEU H C   1 
ATOM   16833 O O   . LEU H 1 42  ? 211.472 73.777  -22.841 1.00 91.30  ? 335 LEU H O   1 
ATOM   16834 C CB  . LEU H 1 42  ? 210.695 73.441  -20.102 1.00 81.34  ? 335 LEU H CB  1 
ATOM   16835 C CG  . LEU H 1 42  ? 209.634 74.543  -20.186 1.00 85.89  ? 335 LEU H CG  1 
ATOM   16836 C CD1 . LEU H 1 42  ? 208.239 73.951  -20.119 1.00 89.08  ? 335 LEU H CD1 1 
ATOM   16837 C CD2 . LEU H 1 42  ? 209.828 75.575  -19.086 1.00 87.58  ? 335 LEU H CD2 1 
ATOM   16838 N N   . PHE H 1 43  ? 209.803 72.387  -23.423 1.00 94.54  ? 336 PHE H N   1 
ATOM   16839 C CA  . PHE H 1 43  ? 209.771 72.810  -24.813 1.00 92.44  ? 336 PHE H CA  1 
ATOM   16840 C C   . PHE H 1 43  ? 209.078 74.155  -24.892 1.00 97.31  ? 336 PHE H C   1 
ATOM   16841 O O   . PHE H 1 43  ? 207.849 74.246  -24.864 1.00 105.28 ? 336 PHE H O   1 
ATOM   16842 C CB  . PHE H 1 43  ? 209.048 71.783  -25.690 1.00 87.88  ? 336 PHE H CB  1 
ATOM   16843 C CG  . PHE H 1 43  ? 209.849 70.542  -25.967 1.00 80.40  ? 336 PHE H CG  1 
ATOM   16844 C CD1 . PHE H 1 43  ? 211.050 70.312  -25.319 1.00 76.71  ? 336 PHE H CD1 1 
ATOM   16845 C CD2 . PHE H 1 43  ? 209.390 69.597  -26.869 1.00 81.38  ? 336 PHE H CD2 1 
ATOM   16846 C CE1 . PHE H 1 43  ? 211.782 69.171  -25.570 1.00 74.11  ? 336 PHE H CE1 1 
ATOM   16847 C CE2 . PHE H 1 43  ? 210.120 68.454  -27.127 1.00 78.76  ? 336 PHE H CE2 1 
ATOM   16848 C CZ  . PHE H 1 43  ? 211.317 68.240  -26.475 1.00 75.14  ? 336 PHE H CZ  1 
ATOM   16849 N N   . LEU H 1 44  ? 209.888 75.200  -24.986 1.00 94.37  ? 337 LEU H N   1 
ATOM   16850 C CA  . LEU H 1 44  ? 209.381 76.544  -25.152 1.00 94.57  ? 337 LEU H CA  1 
ATOM   16851 C C   . LEU H 1 44  ? 209.367 76.859  -26.641 1.00 94.64  ? 337 LEU H C   1 
ATOM   16852 O O   . LEU H 1 44  ? 210.383 76.706  -27.314 1.00 95.52  ? 337 LEU H O   1 
ATOM   16853 C CB  . LEU H 1 44  ? 210.266 77.535  -24.393 1.00 93.42  ? 337 LEU H CB  1 
ATOM   16854 C CG  . LEU H 1 44  ? 209.779 77.939  -23.002 1.00 96.44  ? 337 LEU H CG  1 
ATOM   16855 C CD1 . LEU H 1 44  ? 210.620 79.071  -22.420 1.00 96.38  ? 337 LEU H CD1 1 
ATOM   16856 C CD2 . LEU H 1 44  ? 208.321 78.282  -23.048 1.00 102.93 ? 337 LEU H CD2 1 
ATOM   16857 N N   . GLY H 1 45  ? 208.225 77.298  -27.160 1.00 101.46 ? 338 GLY H N   1 
ATOM   16858 C CA  . GLY H 1 45  ? 208.137 77.638  -28.568 1.00 100.01 ? 338 GLY H CA  1 
ATOM   16859 C C   . GLY H 1 45  ? 206.720 77.793  -29.084 1.00 105.34 ? 338 GLY H C   1 
ATOM   16860 O O   . GLY H 1 45  ? 205.773 77.893  -28.307 1.00 108.77 ? 338 GLY H O   1 
ATOM   16861 N N   . SER H 1 46  ? 206.581 77.804  -30.407 1.00 103.79 ? 339 SER H N   1 
ATOM   16862 C CA  . SER H 1 46  ? 205.274 77.890  -31.054 1.00 109.42 ? 339 SER H CA  1 
ATOM   16863 C C   . SER H 1 46  ? 204.764 76.537  -31.547 1.00 109.36 ? 339 SER H C   1 
ATOM   16864 O O   . SER H 1 46  ? 205.477 75.534  -31.509 1.00 104.89 ? 339 SER H O   1 
ATOM   16865 C CB  . SER H 1 46  ? 205.322 78.884  -32.215 1.00 112.36 ? 339 SER H CB  1 
ATOM   16866 O OG  . SER H 1 46  ? 205.913 80.105  -31.810 1.00 112.32 ? 339 SER H OG  1 
ATOM   16867 N N   . SER H 1 47  ? 203.519 76.527  -32.011 1.00 126.11 ? 340 SER H N   1 
ATOM   16868 C CA  . SER H 1 47  ? 202.826 75.296  -32.373 1.00 130.13 ? 340 SER H CA  1 
ATOM   16869 C C   . SER H 1 47  ? 203.265 74.749  -33.726 1.00 135.66 ? 340 SER H C   1 
ATOM   16870 O O   . SER H 1 47  ? 203.624 75.505  -34.630 1.00 141.94 ? 340 SER H O   1 
ATOM   16871 C CB  . SER H 1 47  ? 201.313 75.528  -32.387 1.00 136.22 ? 340 SER H CB  1 
ATOM   16872 O OG  . SER H 1 47  ? 200.908 76.321  -31.286 1.00 138.12 ? 340 SER H OG  1 
ATOM   16873 N N   . GLY H 1 48  ? 203.229 73.426  -33.854 1.00 125.25 ? 341 GLY H N   1 
ATOM   16874 C CA  . GLY H 1 48  ? 203.440 72.768  -35.130 1.00 121.88 ? 341 GLY H CA  1 
ATOM   16875 C C   . GLY H 1 48  ? 204.833 72.864  -35.721 1.00 112.94 ? 341 GLY H C   1 
ATOM   16876 O O   . GLY H 1 48  ? 204.993 72.790  -36.938 1.00 112.84 ? 341 GLY H O   1 
ATOM   16877 N N   . ILE H 1 49  ? 205.846 73.021  -34.876 1.00 108.93 ? 342 ILE H N   1 
ATOM   16878 C CA  . ILE H 1 49  ? 207.207 73.130  -35.385 1.00 102.11 ? 342 ILE H CA  1 
ATOM   16879 C C   . ILE H 1 49  ? 208.061 71.925  -34.974 1.00 96.45  ? 342 ILE H C   1 
ATOM   16880 O O   . ILE H 1 49  ? 209.289 71.968  -35.048 1.00 92.33  ? 342 ILE H O   1 
ATOM   16881 C CB  . ILE H 1 49  ? 207.877 74.435  -34.895 1.00 100.83 ? 342 ILE H CB  1 
ATOM   16882 C CG1 . ILE H 1 49  ? 206.852 75.563  -34.802 1.00 105.51 ? 342 ILE H CG1 1 
ATOM   16883 C CG2 . ILE H 1 49  ? 209.009 74.851  -35.818 1.00 100.73 ? 342 ILE H CG2 1 
ATOM   16884 C CD1 . ILE H 1 49  ? 207.453 76.894  -34.410 1.00 106.43 ? 342 ILE H CD1 1 
ATOM   16885 N N   . GLY H 1 50  ? 207.417 70.844  -34.545 1.00 96.05  ? 343 GLY H N   1 
ATOM   16886 C CA  . GLY H 1 50  ? 208.123 69.584  -34.391 1.00 92.64  ? 343 GLY H CA  1 
ATOM   16887 C C   . GLY H 1 50  ? 208.125 68.939  -33.017 1.00 90.43  ? 343 GLY H C   1 
ATOM   16888 O O   . GLY H 1 50  ? 208.640 67.833  -32.860 1.00 88.14  ? 343 GLY H O   1 
ATOM   16889 N N   . LYS H 1 51  ? 207.554 69.622  -32.028 1.00 91.47  ? 344 LYS H N   1 
ATOM   16890 C CA  . LYS H 1 51  ? 207.591 69.164  -30.637 1.00 89.54  ? 344 LYS H CA  1 
ATOM   16891 C C   . LYS H 1 51  ? 207.058 67.748  -30.420 1.00 90.32  ? 344 LYS H C   1 
ATOM   16892 O O   . LYS H 1 51  ? 207.799 66.866  -29.978 1.00 87.18  ? 344 LYS H O   1 
ATOM   16893 C CB  . LYS H 1 51  ? 206.827 70.147  -29.750 1.00 91.90  ? 344 LYS H CB  1 
ATOM   16894 C CG  . LYS H 1 51  ? 207.399 71.558  -29.782 1.00 91.28  ? 344 LYS H CG  1 
ATOM   16895 C CD  . LYS H 1 51  ? 206.791 72.437  -28.702 1.00 93.42  ? 344 LYS H CD  1 
ATOM   16896 C CE  . LYS H 1 51  ? 207.303 73.866  -28.798 1.00 93.56  ? 344 LYS H CE  1 
ATOM   16897 N NZ  . LYS H 1 51  ? 206.797 74.712  -27.681 1.00 95.82  ? 344 LYS H NZ  1 
ATOM   16898 N N   . THR H 1 52  ? 205.781 67.528  -30.717 1.00 94.86  ? 345 THR H N   1 
ATOM   16899 C CA  . THR H 1 52  ? 205.174 66.217  -30.510 1.00 96.32  ? 345 THR H CA  1 
ATOM   16900 C C   . THR H 1 52  ? 205.892 65.168  -31.352 1.00 94.67  ? 345 THR H C   1 
ATOM   16901 O O   . THR H 1 52  ? 206.008 64.004  -30.958 1.00 93.83  ? 345 THR H O   1 
ATOM   16902 C CB  . THR H 1 52  ? 203.675 66.214  -30.859 1.00 102.19 ? 345 THR H CB  1 
ATOM   16903 O OG1 . THR H 1 52  ? 203.501 66.593  -32.229 1.00 104.73 ? 345 THR H OG1 1 
ATOM   16904 C CG2 . THR H 1 52  ? 202.917 67.188  -29.968 1.00 104.43 ? 345 THR H CG2 1 
ATOM   16905 N N   . GLU H 1 53  ? 206.403 65.595  -32.501 1.00 98.46  ? 346 GLU H N   1 
ATOM   16906 C CA  . GLU H 1 53  ? 207.085 64.678  -33.399 1.00 95.75  ? 346 GLU H CA  1 
ATOM   16907 C C   . GLU H 1 53  ? 208.498 64.417  -32.888 1.00 88.78  ? 346 GLU H C   1 
ATOM   16908 O O   . GLU H 1 53  ? 209.022 63.316  -33.041 1.00 87.31  ? 346 GLU H O   1 
ATOM   16909 C CB  . GLU H 1 53  ? 207.118 65.237  -34.822 1.00 99.14  ? 346 GLU H CB  1 
ATOM   16910 C CG  . GLU H 1 53  ? 207.770 64.314  -35.838 1.00 103.01 ? 346 GLU H CG  1 
ATOM   16911 C CD  . GLU H 1 53  ? 206.925 63.089  -36.136 1.00 112.27 ? 346 GLU H CD  1 
ATOM   16912 O OE1 . GLU H 1 53  ? 207.501 61.995  -36.312 1.00 110.64 ? 346 GLU H OE1 1 
ATOM   16913 O OE2 . GLU H 1 53  ? 205.685 63.220  -36.200 1.00 122.02 ? 346 GLU H OE2 1 
ATOM   16914 N N   . LEU H 1 54  ? 209.106 65.421  -32.263 1.00 89.66  ? 347 LEU H N   1 
ATOM   16915 C CA  . LEU H 1 54  ? 210.394 65.222  -31.606 1.00 85.04  ? 347 LEU H CA  1 
ATOM   16916 C C   . LEU H 1 54  ? 210.268 64.187  -30.503 1.00 89.75  ? 347 LEU H C   1 
ATOM   16917 O O   . LEU H 1 54  ? 211.081 63.266  -30.410 1.00 86.74  ? 347 LEU H O   1 
ATOM   16918 C CB  . LEU H 1 54  ? 210.934 66.533  -31.034 1.00 79.12  ? 347 LEU H CB  1 
ATOM   16919 C CG  . LEU H 1 54  ? 212.384 66.487  -30.543 1.00 74.93  ? 347 LEU H CG  1 
ATOM   16920 C CD1 . LEU H 1 54  ? 213.249 65.653  -31.462 1.00 73.84  ? 347 LEU H CD1 1 
ATOM   16921 C CD2 . LEU H 1 54  ? 212.952 67.884  -30.422 1.00 73.70  ? 347 LEU H CD2 1 
ATOM   16922 N N   . ALA H 1 55  ? 209.249 64.353  -29.666 1.00 107.22 ? 348 ALA H N   1 
ATOM   16923 C CA  . ALA H 1 55  ? 208.967 63.398  -28.604 1.00 105.81 ? 348 ALA H CA  1 
ATOM   16924 C C   . ALA H 1 55  ? 208.746 62.003  -29.178 1.00 103.76 ? 348 ALA H C   1 
ATOM   16925 O O   . ALA H 1 55  ? 209.280 61.014  -28.668 1.00 100.24 ? 348 ALA H O   1 
ATOM   16926 C CB  . ALA H 1 55  ? 207.757 63.843  -27.801 1.00 110.04 ? 348 ALA H CB  1 
ATOM   16927 N N   . LYS H 1 56  ? 207.973 61.936  -30.257 1.00 95.91  ? 349 LYS H N   1 
ATOM   16928 C CA  . LYS H 1 56  ? 207.650 60.658  -30.878 1.00 89.82  ? 349 LYS H CA  1 
ATOM   16929 C C   . LYS H 1 56  ? 208.901 59.964  -31.412 1.00 87.40  ? 349 LYS H C   1 
ATOM   16930 O O   . LYS H 1 56  ? 209.028 58.742  -31.312 1.00 88.02  ? 349 LYS H O   1 
ATOM   16931 C CB  . LYS H 1 56  ? 206.638 60.855  -32.008 1.00 30.00  ? 349 LYS H CB  1 
ATOM   16932 C CG  . LYS H 1 56  ? 205.265 61.310  -31.540 1.00 30.00  ? 349 LYS H CG  1 
ATOM   16933 C CD  . LYS H 1 56  ? 204.319 61.510  -32.713 1.00 30.00  ? 349 LYS H CD  1 
ATOM   16934 C CE  . LYS H 1 56  ? 202.940 61.942  -32.244 1.00 30.00  ? 349 LYS H CE  1 
ATOM   16935 N NZ  . LYS H 1 56  ? 202.010 62.164  -33.384 1.00 30.00  ? 349 LYS H NZ  1 
ATOM   16936 N N   . GLN H 1 57  ? 209.837 60.744  -31.948 1.00 85.08  ? 350 GLN H N   1 
ATOM   16937 C CA  . GLN H 1 57  ? 211.050 60.176  -32.533 1.00 83.06  ? 350 GLN H CA  1 
ATOM   16938 C C   . GLN H 1 57  ? 212.067 59.796  -31.468 1.00 82.09  ? 350 GLN H C   1 
ATOM   16939 O O   . GLN H 1 57  ? 212.822 58.838  -31.642 1.00 82.54  ? 350 GLN H O   1 
ATOM   16940 C CB  . GLN H 1 57  ? 211.693 61.147  -33.527 1.00 82.08  ? 350 GLN H CB  1 
ATOM   16941 C CG  . GLN H 1 57  ? 210.834 61.502  -34.726 1.00 85.82  ? 350 GLN H CG  1 
ATOM   16942 C CD  . GLN H 1 57  ? 210.737 60.363  -35.721 1.00 89.37  ? 350 GLN H CD  1 
ATOM   16943 O OE1 . GLN H 1 57  ? 211.602 59.488  -35.765 1.00 89.87  ? 350 GLN H OE1 1 
ATOM   16944 N NE2 . GLN H 1 57  ? 209.684 60.370  -36.529 1.00 95.47  ? 350 GLN H NE2 1 
ATOM   16945 N N   . VAL H 1 58  ? 212.090 60.543  -30.371 1.00 81.54  ? 351 VAL H N   1 
ATOM   16946 C CA  . VAL H 1 58  ? 212.911 60.163  -29.231 1.00 79.99  ? 351 VAL H CA  1 
ATOM   16947 C C   . VAL H 1 58  ? 212.410 58.823  -28.706 1.00 78.80  ? 351 VAL H C   1 
ATOM   16948 O O   . VAL H 1 58  ? 213.196 57.908  -28.415 1.00 76.04  ? 351 VAL H O   1 
ATOM   16949 C CB  . VAL H 1 58  ? 212.862 61.227  -28.120 1.00 73.25  ? 351 VAL H CB  1 
ATOM   16950 C CG1 . VAL H 1 58  ? 213.437 60.677  -26.826 1.00 71.49  ? 351 VAL H CG1 1 
ATOM   16951 C CG2 . VAL H 1 58  ? 213.609 62.478  -28.552 1.00 71.29  ? 351 VAL H CG2 1 
ATOM   16952 N N   . ALA H 1 59  ? 211.087 58.702  -28.636 1.00 89.20  ? 352 ALA H N   1 
ATOM   16953 C CA  . ALA H 1 59  ? 210.452 57.459  -28.223 1.00 94.74  ? 352 ALA H CA  1 
ATOM   16954 C C   . ALA H 1 59  ? 210.826 56.319  -29.161 1.00 99.19  ? 352 ALA H C   1 
ATOM   16955 O O   . ALA H 1 59  ? 211.148 55.219  -28.714 1.00 97.58  ? 352 ALA H O   1 
ATOM   16956 C CB  . ALA H 1 59  ? 208.942 57.627  -28.172 1.00 101.74 ? 352 ALA H CB  1 
ATOM   16957 N N   . ARG H 1 60  ? 210.789 56.592  -30.461 1.00 91.85  ? 353 ARG H N   1 
ATOM   16958 C CA  . ARG H 1 60  ? 211.085 55.570  -31.457 1.00 100.40 ? 353 ARG H CA  1 
ATOM   16959 C C   . ARG H 1 60  ? 212.542 55.118  -31.409 1.00 101.62 ? 353 ARG H C   1 
ATOM   16960 O O   . ARG H 1 60  ? 212.832 53.936  -31.598 1.00 104.08 ? 353 ARG H O   1 
ATOM   16961 C CB  . ARG H 1 60  ? 210.749 56.085  -32.858 1.00 30.00  ? 353 ARG H CB  1 
ATOM   16962 C CG  . ARG H 1 60  ? 209.265 56.320  -33.092 1.00 30.00  ? 353 ARG H CG  1 
ATOM   16963 C CD  . ARG H 1 60  ? 208.925 56.787  -34.499 1.00 30.00  ? 353 ARG H CD  1 
ATOM   16964 N NE  . ARG H 1 60  ? 207.500 57.065  -34.654 1.00 30.00  ? 353 ARG H NE  1 
ATOM   16965 C CZ  . ARG H 1 60  ? 206.959 57.593  -35.742 1.00 30.00  ? 353 ARG H CZ  1 
ATOM   16966 N NH1 . ARG H 1 60  ? 207.722 57.900  -36.784 1.00 30.00  ? 353 ARG H NH1 1 
ATOM   16967 N NH2 . ARG H 1 60  ? 205.651 57.813  -35.796 1.00 30.00  ? 353 ARG H NH2 1 
ATOM   16968 N N   . TYR H 1 61  ? 213.459 56.047  -31.150 1.00 116.96 ? 354 TYR H N   1 
ATOM   16969 C CA  . TYR H 1 61  ? 214.869 55.680  -31.066 1.00 116.27 ? 354 TYR H CA  1 
ATOM   16970 C C   . TYR H 1 61  ? 215.120 54.888  -29.795 1.00 119.54 ? 354 TYR H C   1 
ATOM   16971 O O   . TYR H 1 61  ? 215.968 53.996  -29.771 1.00 127.31 ? 354 TYR H O   1 
ATOM   16972 C CB  . TYR H 1 61  ? 215.810 56.883  -31.094 1.00 114.27 ? 354 TYR H CB  1 
ATOM   16973 C CG  . TYR H 1 61  ? 217.259 56.457  -30.924 1.00 114.42 ? 354 TYR H CG  1 
ATOM   16974 C CD1 . TYR H 1 61  ? 217.950 55.865  -31.975 1.00 115.29 ? 354 TYR H CD1 1 
ATOM   16975 C CD2 . TYR H 1 61  ? 217.913 56.584  -29.706 1.00 113.97 ? 354 TYR H CD2 1 
ATOM   16976 C CE1 . TYR H 1 61  ? 219.264 55.454  -31.831 1.00 114.69 ? 354 TYR H CE1 1 
ATOM   16977 C CE2 . TYR H 1 61  ? 219.228 56.173  -29.551 1.00 112.46 ? 354 TYR H CE2 1 
ATOM   16978 C CZ  . TYR H 1 61  ? 219.898 55.608  -30.618 1.00 112.21 ? 354 TYR H CZ  1 
ATOM   16979 O OH  . TYR H 1 61  ? 221.203 55.196  -30.474 1.00 110.97 ? 354 TYR H OH  1 
ATOM   16980 N N   . MET H 1 62  ? 214.384 55.204  -28.732 1.00 109.93 ? 355 MET H N   1 
ATOM   16981 C CA  . MET H 1 62  ? 214.727 54.634  -27.436 1.00 98.78  ? 355 MET H CA  1 
ATOM   16982 C C   . MET H 1 62  ? 214.135 53.244  -27.211 1.00 94.83  ? 355 MET H C   1 
ATOM   16983 O O   . MET H 1 62  ? 214.586 52.524  -26.323 1.00 95.58  ? 355 MET H O   1 
ATOM   16984 C CB  . MET H 1 62  ? 214.269 55.572  -26.314 1.00 91.02  ? 355 MET H CB  1 
ATOM   16985 C CG  . MET H 1 62  ? 215.248 55.683  -25.160 1.00 83.28  ? 355 MET H CG  1 
ATOM   16986 S SD  . MET H 1 62  ? 216.740 56.601  -25.575 1.00 72.17  ? 355 MET H SD  1 
ATOM   16987 C CE  . MET H 1 62  ? 216.115 58.275  -25.588 1.00 68.33  ? 355 MET H CE  1 
ATOM   16988 N N   . HIS H 1 63  ? 213.144 52.853  -28.006 1.00 91.59  ? 356 HIS H N   1 
ATOM   16989 C CA  . HIS H 1 63  ? 212.687 51.469  -27.973 1.00 92.89  ? 356 HIS H CA  1 
ATOM   16990 C C   . HIS H 1 63  ? 212.861 50.834  -29.347 1.00 95.43  ? 356 HIS H C   1 
ATOM   16991 O O   . HIS H 1 63  ? 212.154 49.893  -29.702 1.00 100.49 ? 356 HIS H O   1 
ATOM   16992 C CB  . HIS H 1 63  ? 211.240 51.358  -27.496 1.00 116.99 ? 356 HIS H CB  1 
ATOM   16993 C CG  . HIS H 1 63  ? 210.940 52.206  -26.302 1.00 111.76 ? 356 HIS H CG  1 
ATOM   16994 N ND1 . HIS H 1 63  ? 210.621 53.543  -26.410 1.00 109.33 ? 356 HIS H ND1 1 
ATOM   16995 C CD2 . HIS H 1 63  ? 211.009 51.942  -24.975 1.00 108.77 ? 356 HIS H CD2 1 
ATOM   16996 C CE1 . HIS H 1 63  ? 210.442 54.048  -25.202 1.00 106.96 ? 356 HIS H CE1 1 
ATOM   16997 N NE2 . HIS H 1 63  ? 210.681 53.099  -24.314 1.00 107.27 ? 356 HIS H NE2 1 
ATOM   16998 N N   . GLY H 1 69  ? 205.478 52.750  -25.703 1.00 117.84 ? 362 GLY H N   1 
ATOM   16999 C CA  . GLY H 1 69  ? 206.699 53.425  -25.304 1.00 108.07 ? 362 GLY H CA  1 
ATOM   17000 C C   . GLY H 1 69  ? 206.554 54.933  -25.327 1.00 99.40  ? 362 GLY H C   1 
ATOM   17001 O O   . GLY H 1 69  ? 207.516 55.663  -25.091 1.00 92.56  ? 362 GLY H O   1 
ATOM   17002 N N   . PHE H 1 70  ? 205.342 55.400  -25.604 1.00 96.26  ? 363 PHE H N   1 
ATOM   17003 C CA  . PHE H 1 70  ? 205.071 56.828  -25.683 1.00 95.55  ? 363 PHE H CA  1 
ATOM   17004 C C   . PHE H 1 70  ? 203.730 57.102  -25.018 1.00 99.12  ? 363 PHE H C   1 
ATOM   17005 O O   . PHE H 1 70  ? 202.780 56.338  -25.175 1.00 103.22 ? 363 PHE H O   1 
ATOM   17006 C CB  . PHE H 1 70  ? 205.073 57.305  -27.142 1.00 96.38  ? 363 PHE H CB  1 
ATOM   17007 C CG  . PHE H 1 70  ? 204.768 58.773  -27.315 1.00 96.25  ? 363 PHE H CG  1 
ATOM   17008 C CD1 . PHE H 1 70  ? 203.463 59.241  -27.312 1.00 100.36 ? 363 PHE H CD1 1 
ATOM   17009 C CD2 . PHE H 1 70  ? 205.794 59.684  -27.500 1.00 92.47  ? 363 PHE H CD2 1 
ATOM   17010 C CE1 . PHE H 1 70  ? 203.193 60.588  -27.472 1.00 100.73 ? 363 PHE H CE1 1 
ATOM   17011 C CE2 . PHE H 1 70  ? 205.527 61.031  -27.665 1.00 92.73  ? 363 PHE H CE2 1 
ATOM   17012 C CZ  . PHE H 1 70  ? 204.226 61.482  -27.651 1.00 96.90  ? 363 PHE H CZ  1 
ATOM   17013 N N   . ILE H 1 71  ? 203.667 58.187  -24.257 1.00 97.89  ? 364 ILE H N   1 
ATOM   17014 C CA  . ILE H 1 71  ? 202.441 58.595  -23.590 1.00 101.44 ? 364 ILE H CA  1 
ATOM   17015 C C   . ILE H 1 71  ? 202.235 60.097  -23.771 1.00 101.52 ? 364 ILE H C   1 
ATOM   17016 O O   . ILE H 1 71  ? 203.198 60.864  -23.766 1.00 97.80  ? 364 ILE H O   1 
ATOM   17017 C CB  . ILE H 1 71  ? 202.492 58.249  -22.079 1.00 100.70 ? 364 ILE H CB  1 
ATOM   17018 C CG1 . ILE H 1 71  ? 202.637 56.738  -21.875 1.00 101.25 ? 364 ILE H CG1 1 
ATOM   17019 C CG2 . ILE H 1 71  ? 201.260 58.771  -21.352 1.00 104.55 ? 364 ILE H CG2 1 
ATOM   17020 C CD1 . ILE H 1 71  ? 202.790 56.325  -20.428 1.00 100.57 ? 364 ILE H CD1 1 
ATOM   17021 N N   . ARG H 1 72  ? 200.984 60.517  -23.938 1.00 106.15 ? 365 ARG H N   1 
ATOM   17022 C CA  . ARG H 1 72  ? 200.689 61.931  -24.116 1.00 107.13 ? 365 ARG H CA  1 
ATOM   17023 C C   . ARG H 1 72  ? 199.496 62.342  -23.263 1.00 111.43 ? 365 ARG H C   1 
ATOM   17024 O O   . ARG H 1 72  ? 198.520 61.604  -23.145 1.00 115.45 ? 365 ARG H O   1 
ATOM   17025 C CB  . ARG H 1 72  ? 200.419 62.244  -25.589 1.00 30.00  ? 365 ARG H CB  1 
ATOM   17026 C CG  . ARG H 1 72  ? 200.125 63.709  -25.868 1.00 30.00  ? 365 ARG H CG  1 
ATOM   17027 C CD  . ARG H 1 72  ? 199.881 64.026  -27.334 1.00 30.00  ? 365 ARG H CD  1 
ATOM   17028 N NE  . ARG H 1 72  ? 199.603 65.443  -27.551 1.00 30.00  ? 365 ARG H NE  1 
ATOM   17029 C CZ  . ARG H 1 72  ? 198.401 65.990  -27.449 1.00 30.00  ? 365 ARG H CZ  1 
ATOM   17030 N NH1 . ARG H 1 72  ? 197.354 65.241  -27.128 1.00 30.00  ? 365 ARG H NH1 1 
ATOM   17031 N NH2 . ARG H 1 72  ? 198.240 67.290  -27.663 1.00 30.00  ? 365 ARG H NH2 1 
ATOM   17032 N N   . MET H 1 73  ? 199.584 63.531  -22.678 1.00 110.92 ? 366 MET H N   1 
ATOM   17033 C CA  . MET H 1 73  ? 198.528 64.073  -21.836 1.00 115.18 ? 366 MET H CA  1 
ATOM   17034 C C   . MET H 1 73  ? 198.387 65.573  -22.031 1.00 116.55 ? 366 MET H C   1 
ATOM   17035 O O   . MET H 1 73  ? 199.340 66.271  -22.394 1.00 113.00 ? 366 MET H O   1 
ATOM   17036 C CB  . MET H 1 73  ? 198.766 63.753  -20.359 1.00 113.67 ? 366 MET H CB  1 
ATOM   17037 C CG  . MET H 1 73  ? 198.622 62.281  -20.021 1.00 113.88 ? 366 MET H CG  1 
ATOM   17038 S SD  . MET H 1 73  ? 198.798 61.945  -18.265 1.00 112.96 ? 366 MET H SD  1 
ATOM   17039 C CE  . MET H 1 73  ? 198.282 63.508  -17.564 1.00 115.53 ? 366 MET H CE  1 
ATOM   17040 N N   . ASP H 1 74  ? 197.207 66.109  -21.674 1.00 122.12 ? 367 ASP H N   1 
ATOM   17041 C CA  . ASP H 1 74  ? 196.940 67.574  -21.788 1.00 124.76 ? 367 ASP H CA  1 
ATOM   17042 C C   . ASP H 1 74  ? 196.782 68.182  -20.384 1.00 130.05 ? 367 ASP H C   1 
ATOM   17043 O O   . ASP H 1 74  ? 196.296 67.460  -19.493 1.00 129.43 ? 367 ASP H O   1 
ATOM   17044 C CB  . ASP H 1 74  ? 195.693 67.829  -22.639 1.00 132.24 ? 367 ASP H CB  1 
ATOM   17045 C CG  . ASP H 1 74  ? 195.402 69.300  -22.880 1.00 138.39 ? 367 ASP H CG  1 
ATOM   17046 O OD1 . ASP H 1 74  ? 196.366 70.084  -22.926 1.00 138.65 ? 367 ASP H OD1 1 
ATOM   17047 O OD2 . ASP H 1 74  ? 194.213 69.649  -23.011 1.00 143.82 ? 367 ASP H OD2 1 
ATOM   17048 N N   . MET H 1 75  ? 197.262 69.409  -20.151 1.00 124.08 ? 368 MET H N   1 
ATOM   17049 C CA  . MET H 1 75  ? 197.268 69.970  -18.768 1.00 141.33 ? 368 MET H CA  1 
ATOM   17050 C C   . MET H 1 75  ? 196.245 71.097  -18.601 1.00 153.80 ? 368 MET H C   1 
ATOM   17051 O O   . MET H 1 75  ? 196.017 71.513  -17.448 1.00 162.02 ? 368 MET H O   1 
ATOM   17052 C CB  . MET H 1 75  ? 198.656 70.509  -18.409 1.00 121.23 ? 368 MET H CB  1 
ATOM   17053 C CG  . MET H 1 75  ? 199.620 69.435  -17.964 1.00 114.96 ? 368 MET H CG  1 
ATOM   17054 S SD  . MET H 1 75  ? 199.103 68.730  -16.383 1.00 115.19 ? 368 MET H SD  1 
ATOM   17055 C CE  . MET H 1 75  ? 199.199 66.983  -16.762 1.00 114.22 ? 368 MET H CE  1 
ATOM   17056 N N   . SER H 1 76  ? 195.656 71.569  -19.700 1.00 161.60 ? 369 SER H N   1 
ATOM   17057 C CA  . SER H 1 76  ? 194.699 72.703  -19.621 1.00 169.16 ? 369 SER H CA  1 
ATOM   17058 C C   . SER H 1 76  ? 193.495 72.298  -18.768 1.00 174.56 ? 369 SER H C   1 
ATOM   17059 O O   . SER H 1 76  ? 192.972 73.155  -18.049 1.00 178.88 ? 369 SER H O   1 
ATOM   17060 C CB  . SER H 1 76  ? 194.267 73.151  -20.989 1.00 171.15 ? 369 SER H CB  1 
ATOM   17061 O OG  . SER H 1 76  ? 193.597 72.104  -21.674 1.00 175.49 ? 369 SER H OG  1 
ATOM   17062 N N   . GLU H 1 77  ? 193.056 71.044  -18.866 1.00 193.72 ? 370 GLU H N   1 
ATOM   17063 C CA  . GLU H 1 77  ? 191.826 70.610  -18.152 1.00 187.78 ? 370 GLU H CA  1 
ATOM   17064 C C   . GLU H 1 77  ? 192.015 70.565  -16.631 1.00 179.57 ? 370 GLU H C   1 
ATOM   17065 O O   . GLU H 1 77  ? 190.996 70.359  -15.942 1.00 183.17 ? 370 GLU H O   1 
ATOM   17066 C CB  . GLU H 1 77  ? 191.428 69.221  -18.651 1.00 177.42 ? 370 GLU H CB  1 
ATOM   17067 C CG  . GLU H 1 77  ? 191.791 68.984  -20.105 1.00 171.21 ? 370 GLU H CG  1 
ATOM   17068 C CD  . GLU H 1 77  ? 191.976 67.524  -20.478 1.00 167.22 ? 370 GLU H CD  1 
ATOM   17069 O OE1 . GLU H 1 77  ? 191.892 66.670  -19.574 1.00 164.88 ? 370 GLU H OE1 1 
ATOM   17070 O OE2 . GLU H 1 77  ? 192.206 67.245  -21.671 1.00 167.44 ? 370 GLU H OE2 1 
ATOM   17071 N N   . PHE H 1 78  ? 193.236 70.746  -16.105 1.00 151.46 ? 371 PHE H N   1 
ATOM   17072 C CA  . PHE H 1 78  ? 193.404 70.567  -14.668 1.00 146.25 ? 371 PHE H CA  1 
ATOM   17073 C C   . PHE H 1 78  ? 193.594 71.883  -13.912 1.00 148.02 ? 371 PHE H C   1 
ATOM   17074 O O   . PHE H 1 78  ? 194.652 72.113  -13.324 1.00 143.56 ? 371 PHE H O   1 
ATOM   17075 C CB  . PHE H 1 78  ? 194.625 69.672  -14.414 1.00 138.91 ? 371 PHE H CB  1 
ATOM   17076 C CG  . PHE H 1 78  ? 194.593 68.359  -15.157 1.00 136.89 ? 371 PHE H CG  1 
ATOM   17077 C CD1 . PHE H 1 78  ? 193.406 67.829  -15.630 1.00 141.92 ? 371 PHE H CD1 1 
ATOM   17078 C CD2 . PHE H 1 78  ? 195.764 67.677  -15.417 1.00 130.39 ? 371 PHE H CD2 1 
ATOM   17079 C CE1 . PHE H 1 78  ? 193.379 66.638  -16.314 1.00 140.54 ? 371 PHE H CE1 1 
ATOM   17080 C CE2 . PHE H 1 78  ? 195.745 66.483  -16.108 1.00 129.01 ? 371 PHE H CE2 1 
ATOM   17081 C CZ  . PHE H 1 78  ? 194.549 65.964  -16.557 1.00 134.08 ? 371 PHE H CZ  1 
ATOM   17082 N N   . GLN H 1 79  ? 192.590 72.758  -13.945 1.00 159.12 ? 372 GLN H N   1 
ATOM   17083 C CA  . GLN H 1 79  ? 192.690 74.034  -13.231 1.00 162.06 ? 372 GLN H CA  1 
ATOM   17084 C C   . GLN H 1 79  ? 191.711 74.079  -12.052 1.00 169.76 ? 372 GLN H C   1 
ATOM   17085 O O   . GLN H 1 79  ? 191.396 75.153  -11.531 1.00 176.93 ? 372 GLN H O   1 
ATOM   17086 C CB  . GLN H 1 79  ? 192.475 75.207  -14.187 1.00 165.83 ? 372 GLN H CB  1 
ATOM   17087 C CG  . GLN H 1 79  ? 193.104 74.965  -15.554 1.00 161.82 ? 372 GLN H CG  1 
ATOM   17088 C CD  . GLN H 1 79  ? 192.865 76.108  -16.528 1.00 165.74 ? 372 GLN H CD  1 
ATOM   17089 O OE1 . GLN H 1 79  ? 192.926 77.281  -16.157 1.00 167.59 ? 372 GLN H OE1 1 
ATOM   17090 N NE2 . GLN H 1 79  ? 192.580 75.767  -17.781 1.00 167.21 ? 372 GLN H NE2 1 
ATOM   17091 N N   . GLU H 1 80  ? 191.307 72.912  -11.617 1.00 165.81 ? 373 GLU H N   1 
ATOM   17092 C CA  . GLU H 1 80  ? 190.568 72.891  -10.362 1.00 169.60 ? 373 GLU H CA  1 
ATOM   17093 C C   . GLU H 1 80  ? 191.104 71.712  -9.570  1.00 165.08 ? 373 GLU H C   1 
ATOM   17094 O O   . GLU H 1 80  ? 191.728 70.822  -10.134 1.00 158.29 ? 373 GLU H O   1 
ATOM   17095 C CB  . GLU H 1 80  ? 189.061 72.769  -10.594 1.00 30.00  ? 373 GLU H CB  1 
ATOM   17096 C CG  . GLU H 1 80  ? 188.443 73.964  -11.303 1.00 30.00  ? 373 GLU H CG  1 
ATOM   17097 C CD  . GLU H 1 80  ? 188.670 75.265  -10.555 1.00 30.00  ? 373 GLU H CD  1 
ATOM   17098 O OE1 . GLU H 1 80  ? 188.580 75.260  -9.310  1.00 30.00  ? 373 GLU H OE1 1 
ATOM   17099 O OE2 . GLU H 1 80  ? 188.936 76.292  -11.214 1.00 30.00  ? 373 GLU H OE2 1 
ATOM   17100 N N   . LYS H 1 81  ? 190.927 71.757  -8.278  1.00 169.18 ? 374 LYS H N   1 
ATOM   17101 C CA  . LYS H 1 81  ? 191.474 70.699  -7.427  1.00 174.14 ? 374 LYS H CA  1 
ATOM   17102 C C   . LYS H 1 81  ? 190.769 69.393  -7.750  1.00 171.09 ? 374 LYS H C   1 
ATOM   17103 O O   . LYS H 1 81  ? 191.308 68.295  -7.487  1.00 166.61 ? 374 LYS H O   1 
ATOM   17104 C CB  . LYS H 1 81  ? 191.343 71.193  -5.991  1.00 30.00  ? 374 LYS H CB  1 
ATOM   17105 C CG  . LYS H 1 81  ? 192.150 72.442  -5.672  1.00 30.00  ? 374 LYS H CG  1 
ATOM   17106 C CD  . LYS H 1 81  ? 192.196 72.740  -4.199  1.00 30.00  ? 374 LYS H CD  1 
ATOM   17107 C CE  . LYS H 1 81  ? 192.410 71.499  -3.359  1.00 30.00  ? 374 LYS H CE  1 
ATOM   17108 N NZ  . LYS H 1 81  ? 193.666 70.796  -3.708  1.00 30.00  ? 374 LYS H NZ  1 
ATOM   17109 N N   . HIS H 1 82  ? 189.581 69.507  -8.352  1.00 178.97 ? 375 HIS H N   1 
ATOM   17110 C CA  . HIS H 1 82  ? 188.813 68.303  -8.765  1.00 191.57 ? 375 HIS H CA  1 
ATOM   17111 C C   . HIS H 1 82  ? 189.619 67.520  -9.808  1.00 199.93 ? 375 HIS H C   1 
ATOM   17112 O O   . HIS H 1 82  ? 189.565 66.275  -9.785  1.00 200.38 ? 375 HIS H O   1 
ATOM   17113 C CB  . HIS H 1 82  ? 187.428 68.723  -9.277  1.00 195.36 ? 375 HIS H CB  1 
ATOM   17114 C CG  . HIS H 1 82  ? 186.794 67.742  -10.204 1.00 193.29 ? 375 HIS H CG  1 
ATOM   17115 N ND1 . HIS H 1 82  ? 186.773 67.929  -11.573 1.00 189.10 ? 375 HIS H ND1 1 
ATOM   17116 C CD2 . HIS H 1 82  ? 186.160 66.572  -9.972  1.00 196.04 ? 375 HIS H CD2 1 
ATOM   17117 C CE1 . HIS H 1 82  ? 186.154 66.917  -12.144 1.00 190.63 ? 375 HIS H CE1 1 
ATOM   17118 N NE2 . HIS H 1 82  ? 185.769 66.069  -11.182 1.00 194.76 ? 375 HIS H NE2 1 
ATOM   17119 N N   . GLU H 1 83  ? 190.340 68.229  -10.684 1.00 231.77 ? 376 GLU H N   1 
ATOM   17120 C CA  . GLU H 1 83  ? 191.143 67.546  -11.729 1.00 227.82 ? 376 GLU H CA  1 
ATOM   17121 C C   . GLU H 1 83  ? 192.570 67.337  -11.229 1.00 222.94 ? 376 GLU H C   1 
ATOM   17122 O O   . GLU H 1 83  ? 193.289 66.534  -11.857 1.00 220.07 ? 376 GLU H O   1 
ATOM   17123 C CB  . GLU H 1 83  ? 191.089 68.328  -13.040 1.00 30.00  ? 376 GLU H CB  1 
ATOM   17124 C CG  . GLU H 1 83  ? 189.678 68.540  -13.553 1.00 30.00  ? 376 GLU H CG  1 
ATOM   17125 C CD  . GLU H 1 83  ? 189.208 69.981  -13.479 1.00 30.00  ? 376 GLU H CD  1 
ATOM   17126 O OE1 . GLU H 1 83  ? 190.020 70.840  -13.092 1.00 30.00  ? 376 GLU H OE1 1 
ATOM   17127 O OE2 . GLU H 1 83  ? 188.039 70.243  -13.822 1.00 30.00  ? 376 GLU H OE2 1 
ATOM   17128 N N   . VAL H 1 84  ? 193.008 68.100  -10.234 1.00 174.02 ? 377 VAL H N   1 
ATOM   17129 C CA  . VAL H 1 84  ? 194.350 67.734  -9.713  1.00 148.29 ? 377 VAL H CA  1 
ATOM   17130 C C   . VAL H 1 84  ? 194.123 66.325  -9.184  1.00 141.15 ? 377 VAL H C   1 
ATOM   17131 O O   . VAL H 1 84  ? 195.033 65.478  -9.305  1.00 135.69 ? 377 VAL H O   1 
ATOM   17132 C CB  . VAL H 1 84  ? 194.852 68.640  -8.586  1.00 30.00  ? 377 VAL H CB  1 
ATOM   17133 C CG1 . VAL H 1 84  ? 196.241 68.192  -8.160  1.00 30.00  ? 377 VAL H CG1 1 
ATOM   17134 C CG2 . VAL H 1 84  ? 194.856 70.082  -9.035  1.00 30.00  ? 377 VAL H CG2 1 
ATOM   17135 N N   . ALA H 1 85  ? 192.918 66.095  -8.651  1.00 165.70 ? 378 ALA H N   1 
ATOM   17136 C CA  . ALA H 1 85  ? 192.709 64.763  -8.108  1.00 160.76 ? 378 ALA H CA  1 
ATOM   17137 C C   . ALA H 1 85  ? 192.705 63.757  -9.221  1.00 160.63 ? 378 ALA H C   1 
ATOM   17138 O O   . ALA H 1 85  ? 193.355 62.731  -9.146  1.00 143.91 ? 378 ALA H O   1 
ATOM   17139 C CB  . ALA H 1 85  ? 191.401 64.814  -7.410  1.00 162.48 ? 378 ALA H CB  1 
ATOM   17140 N N   . LYS H 1 86  ? 191.972 64.068  -10.296 1.00 157.03 ? 379 LYS H N   1 
ATOM   17141 C CA  . LYS H 1 86  ? 191.938 63.165  -11.479 1.00 156.10 ? 379 LYS H CA  1 
ATOM   17142 C C   . LYS H 1 86  ? 193.371 62.906  -11.957 1.00 153.38 ? 379 LYS H C   1 
ATOM   17143 O O   . LYS H 1 86  ? 193.649 61.744  -12.315 1.00 147.03 ? 379 LYS H O   1 
ATOM   17144 C CB  . LYS H 1 86  ? 191.104 63.783  -12.606 1.00 30.00  ? 379 LYS H CB  1 
ATOM   17145 C CG  . LYS H 1 86  ? 189.595 63.708  -12.423 1.00 30.00  ? 379 LYS H CG  1 
ATOM   17146 C CD  . LYS H 1 86  ? 188.834 64.280  -13.600 1.00 30.00  ? 379 LYS H CD  1 
ATOM   17147 C CE  . LYS H 1 86  ? 187.398 63.805  -13.664 1.00 30.00  ? 379 LYS H CE  1 
ATOM   17148 N NZ  . LYS H 1 86  ? 186.663 64.436  -14.786 1.00 30.00  ? 379 LYS H NZ  1 
ATOM   17149 N N   . LEU H 1 103 ? 197.505 58.794  -15.064 1.00 118.91 ? 396 LEU H N   1 
ATOM   17150 C CA  . LEU H 1 103 ? 198.814 58.587  -15.690 1.00 113.54 ? 396 LEU H CA  1 
ATOM   17151 C C   . LEU H 1 103 ? 199.482 57.302  -15.179 1.00 111.64 ? 396 LEU H C   1 
ATOM   17152 O O   . LEU H 1 103 ? 200.229 56.658  -15.908 1.00 109.08 ? 396 LEU H O   1 
ATOM   17153 C CB  . LEU H 1 103 ? 199.717 59.820  -15.497 1.00 109.80 ? 396 LEU H CB  1 
ATOM   17154 C CG  . LEU H 1 103 ? 201.184 59.796  -15.944 1.00 104.23 ? 396 LEU H CG  1 
ATOM   17155 C CD1 . LEU H 1 103 ? 201.619 61.211  -16.295 1.00 102.39 ? 396 LEU H CD1 1 
ATOM   17156 C CD2 . LEU H 1 103 ? 202.110 59.269  -14.859 1.00 101.49 ? 396 LEU H CD2 1 
ATOM   17157 N N   . THR H 1 104 ? 199.218 56.969  -13.914 1.00 113.23 ? 397 THR H N   1 
ATOM   17158 C CA  . THR H 1 104 ? 199.848 55.850  -13.204 1.00 111.89 ? 397 THR H CA  1 
ATOM   17159 C C   . THR H 1 104 ? 199.576 54.453  -13.801 1.00 113.75 ? 397 THR H C   1 
ATOM   17160 O O   . THR H 1 104 ? 200.433 53.565  -13.718 1.00 111.60 ? 397 THR H O   1 
ATOM   17161 C CB  . THR H 1 104 ? 199.411 55.845  -11.693 1.00 114.31 ? 397 THR H CB  1 
ATOM   17162 O OG1 . THR H 1 104 ? 198.050 55.414  -11.575 1.00 119.78 ? 397 THR H OG1 1 
ATOM   17163 C CG2 . THR H 1 104 ? 199.510 57.230  -11.079 1.00 113.62 ? 397 THR H CG2 1 
ATOM   17164 N N   . LYS H 1 105 ? 198.424 54.265  -14.435 1.00 118.03 ? 398 LYS H N   1 
ATOM   17165 C CA  . LYS H 1 105 ? 198.148 53.026  -15.149 1.00 120.22 ? 398 LYS H CA  1 
ATOM   17166 C C   . LYS H 1 105 ? 199.000 52.953  -16.417 1.00 116.98 ? 398 LYS H C   1 
ATOM   17167 O O   . LYS H 1 105 ? 199.607 51.923  -16.711 1.00 116.05 ? 398 LYS H O   1 
ATOM   17168 C CB  . LYS H 1 105 ? 196.663 52.919  -15.498 1.00 30.00  ? 398 LYS H CB  1 
ATOM   17169 C CG  . LYS H 1 105 ? 195.752 52.750  -14.292 1.00 30.00  ? 398 LYS H CG  1 
ATOM   17170 C CD  . LYS H 1 105 ? 194.292 52.676  -14.707 1.00 30.00  ? 398 LYS H CD  1 
ATOM   17171 C CE  . LYS H 1 105 ? 193.384 52.483  -13.504 1.00 30.00  ? 398 LYS H CE  1 
ATOM   17172 N NZ  . LYS H 1 105 ? 191.948 52.432  -13.895 1.00 30.00  ? 398 LYS H NZ  1 
ATOM   17173 N N   . GLN H 1 106 ? 199.066 54.077  -17.123 1.00 131.89 ? 399 GLN H N   1 
ATOM   17174 C CA  . GLN H 1 106 ? 199.805 54.230  -18.358 1.00 130.05 ? 399 GLN H CA  1 
ATOM   17175 C C   . GLN H 1 106 ? 201.281 53.971  -18.122 1.00 121.20 ? 399 GLN H C   1 
ATOM   17176 O O   . GLN H 1 106 ? 201.972 53.334  -18.921 1.00 116.61 ? 399 GLN H O   1 
ATOM   17177 C CB  . GLN H 1 106 ? 199.675 55.687  -18.808 1.00 131.80 ? 399 GLN H CB  1 
ATOM   17178 C CG  . GLN H 1 106 ? 198.419 56.408  -18.338 1.00 132.02 ? 399 GLN H CG  1 
ATOM   17179 C CD  . GLN H 1 106 ? 197.829 57.441  -19.273 1.00 133.90 ? 399 GLN H CD  1 
ATOM   17180 O OE1 . GLN H 1 106 ? 198.223 57.592  -20.430 1.00 125.28 ? 399 GLN H OE1 1 
ATOM   17181 N NE2 . GLN H 1 106 ? 196.851 58.175  -18.752 1.00 138.98 ? 399 GLN H NE2 1 
ATOM   17182 N N   . LEU H 1 107 ? 201.746 54.456  -16.979 1.00 105.49 ? 400 LEU H N   1 
ATOM   17183 C CA  . LEU H 1 107 ? 203.147 54.322  -16.626 1.00 101.08 ? 400 LEU H CA  1 
ATOM   17184 C C   . LEU H 1 107 ? 203.416 52.938  -16.067 1.00 101.99 ? 400 LEU H C   1 
ATOM   17185 O O   . LEU H 1 107 ? 204.536 52.426  -16.129 1.00 99.35  ? 400 LEU H O   1 
ATOM   17186 C CB  . LEU H 1 107 ? 203.558 55.413  -15.628 1.00 98.88  ? 400 LEU H CB  1 
ATOM   17187 C CG  . LEU H 1 107 ? 205.043 55.789  -15.616 1.00 94.09  ? 400 LEU H CG  1 
ATOM   17188 C CD1 . LEU H 1 107 ? 205.504 56.183  -17.017 1.00 92.07  ? 400 LEU H CD1 1 
ATOM   17189 C CD2 . LEU H 1 107 ? 205.261 56.948  -14.669 1.00 92.87  ? 400 LEU H CD2 1 
ATOM   17190 N N   . LYS H 1 108 ? 202.377 52.326  -15.488 1.00 108.13 ? 401 LYS H N   1 
ATOM   17191 C CA  . LYS H 1 108 ? 202.526 50.926  -15.007 1.00 112.13 ? 401 LYS H CA  1 
ATOM   17192 C C   . LYS H 1 108 ? 202.716 50.043  -16.239 1.00 116.22 ? 401 LYS H C   1 
ATOM   17193 O O   . LYS H 1 108 ? 203.479 49.061  -16.144 1.00 115.56 ? 401 LYS H O   1 
ATOM   17194 C CB  . LYS H 1 108 ? 201.306 50.474  -14.198 1.00 30.00  ? 401 LYS H CB  1 
ATOM   17195 C CG  . LYS H 1 108 ? 201.397 50.708  -12.697 1.00 30.00  ? 401 LYS H CG  1 
ATOM   17196 C CD  . LYS H 1 108 ? 200.070 50.569  -11.985 1.00 30.00  ? 401 LYS H CD  1 
ATOM   17197 C CE  . LYS H 1 108 ? 200.122 51.039  -10.547 1.00 30.00  ? 401 LYS H CE  1 
ATOM   17198 N NZ  . LYS H 1 108 ? 198.792 50.962  -9.896  1.00 30.00  ? 401 LYS H NZ  1 
ATOM   17199 N N   . GLN H 1 109 ? 202.063 50.371  -17.358 1.00 111.90 ? 402 GLN H N   1 
ATOM   17200 C CA  . GLN H 1 109 ? 202.268 49.597  -18.614 1.00 120.15 ? 402 GLN H CA  1 
ATOM   17201 C C   . GLN H 1 109 ? 203.742 49.698  -19.017 1.00 123.47 ? 402 GLN H C   1 
ATOM   17202 O O   . GLN H 1 109 ? 204.361 48.640  -19.246 1.00 127.52 ? 402 GLN H O   1 
ATOM   17203 C CB  . GLN H 1 109 ? 201.359 50.131  -19.722 1.00 30.00  ? 402 GLN H CB  1 
ATOM   17204 C CG  . GLN H 1 109 ? 199.878 50.034  -19.390 1.00 30.00  ? 402 GLN H CG  1 
ATOM   17205 C CD  . GLN H 1 109 ? 199.052 51.007  -20.195 1.00 30.00  ? 402 GLN H CD  1 
ATOM   17206 O OE1 . GLN H 1 109 ? 199.553 51.686  -21.088 1.00 30.00  ? 402 GLN H OE1 1 
ATOM   17207 N NE2 . GLN H 1 109 ? 197.771 51.085  -19.877 1.00 30.00  ? 402 GLN H NE2 1 
ATOM   17208 N N   . SER H 1 110 ? 204.276 50.919  -19.098 1.00 140.55 ? 403 SER H N   1 
ATOM   17209 C CA  . SER H 1 110 ? 205.678 51.135  -19.452 1.00 140.43 ? 403 SER H CA  1 
ATOM   17210 C C   . SER H 1 110 ? 206.279 52.140  -18.475 1.00 133.68 ? 403 SER H C   1 
ATOM   17211 O O   . SER H 1 110 ? 205.919 53.316  -18.499 1.00 132.26 ? 403 SER H O   1 
ATOM   17212 C CB  . SER H 1 110 ? 205.816 51.622  -20.893 1.00 148.12 ? 403 SER H CB  1 
ATOM   17213 O OG  . SER H 1 110 ? 205.055 52.795  -21.119 1.00 154.41 ? 403 SER H OG  1 
ATOM   17214 N N   . PRO H 1 111 ? 207.200 51.686  -17.613 1.00 117.22 ? 404 PRO H N   1 
ATOM   17215 C CA  . PRO H 1 111 ? 207.782 52.576  -16.603 1.00 113.93 ? 404 PRO H CA  1 
ATOM   17216 C C   . PRO H 1 111 ? 208.826 53.537  -17.167 1.00 110.65 ? 404 PRO H C   1 
ATOM   17217 O O   . PRO H 1 111 ? 208.928 54.675  -16.709 1.00 114.39 ? 404 PRO H O   1 
ATOM   17218 C CB  . PRO H 1 111 ? 208.417 51.602  -15.606 1.00 113.01 ? 404 PRO H CB  1 
ATOM   17219 C CG  . PRO H 1 111 ? 208.686 50.349  -16.388 1.00 114.09 ? 404 PRO H CG  1 
ATOM   17220 C CD  . PRO H 1 111 ? 207.864 50.372  -17.652 1.00 117.56 ? 404 PRO H CD  1 
ATOM   17221 N N   . SER H 1 112 ? 209.590 53.072  -18.148 1.00 112.77 ? 405 SER H N   1 
ATOM   17222 C CA  . SER H 1 112 ? 210.696 53.835  -18.714 1.00 104.13 ? 405 SER H CA  1 
ATOM   17223 C C   . SER H 1 112 ? 210.327 54.404  -20.081 1.00 95.59  ? 405 SER H C   1 
ATOM   17224 O O   . SER H 1 112 ? 210.980 54.108  -21.078 1.00 92.15  ? 405 SER H O   1 
ATOM   17225 C CB  . SER H 1 112 ? 211.950 52.966  -18.820 1.00 103.83 ? 405 SER H CB  1 
ATOM   17226 O OG  . SER H 1 112 ? 211.765 51.905  -19.740 1.00 105.40 ? 405 SER H OG  1 
ATOM   17227 N N   . ALA H 1 113 ? 209.273 55.212  -20.129 1.00 101.59 ? 406 ALA H N   1 
ATOM   17228 C CA  . ALA H 1 113 ? 208.721 55.654  -21.404 1.00 101.54 ? 406 ALA H CA  1 
ATOM   17229 C C   . ALA H 1 113 ? 208.727 57.172  -21.531 1.00 99.40  ? 406 ALA H C   1 
ATOM   17230 O O   . ALA H 1 113 ? 208.823 57.889  -20.540 1.00 101.31 ? 406 ALA H O   1 
ATOM   17231 C CB  . ALA H 1 113 ? 207.305 55.122  -21.572 1.00 106.84 ? 406 ALA H CB  1 
ATOM   17232 N N   . VAL H 1 114 ? 208.629 57.658  -22.763 1.00 84.41  ? 407 VAL H N   1 
ATOM   17233 C CA  . VAL H 1 114 ? 208.573 59.092  -23.000 1.00 84.86  ? 407 VAL H CA  1 
ATOM   17234 C C   . VAL H 1 114 ? 207.166 59.596  -22.729 1.00 85.31  ? 407 VAL H C   1 
ATOM   17235 O O   . VAL H 1 114 ? 206.206 59.058  -23.263 1.00 88.66  ? 407 VAL H O   1 
ATOM   17236 C CB  . VAL H 1 114 ? 208.972 59.443  -24.446 1.00 81.25  ? 407 VAL H CB  1 
ATOM   17237 C CG1 . VAL H 1 114 ? 209.044 60.953  -24.629 1.00 80.24  ? 407 VAL H CG1 1 
ATOM   17238 C CG2 . VAL H 1 114 ? 210.302 58.795  -24.802 1.00 78.64  ? 407 VAL H CG2 1 
ATOM   17239 N N   . VAL H 1 115 ? 207.042 60.621  -21.893 1.00 84.89  ? 408 VAL H N   1 
ATOM   17240 C CA  . VAL H 1 115 ? 205.730 61.164  -21.561 1.00 88.52  ? 408 VAL H CA  1 
ATOM   17241 C C   . VAL H 1 115 ? 205.677 62.659  -21.866 1.00 88.48  ? 408 VAL H C   1 
ATOM   17242 O O   . VAL H 1 115 ? 206.618 63.414  -21.594 1.00 85.51  ? 408 VAL H O   1 
ATOM   17243 C CB  . VAL H 1 115 ? 205.329 60.893  -20.084 1.00 89.62  ? 408 VAL H CB  1 
ATOM   17244 C CG1 . VAL H 1 115 ? 205.497 59.416  -19.746 1.00 89.66  ? 408 VAL H CG1 1 
ATOM   17245 C CG2 . VAL H 1 115 ? 206.115 61.756  -19.120 1.00 87.05  ? 408 VAL H CG2 1 
ATOM   17246 N N   . LEU H 1 116 ? 204.574 63.067  -22.478 1.00 92.19  ? 409 LEU H N   1 
ATOM   17247 C CA  . LEU H 1 116 ? 204.434 64.415  -22.997 1.00 100.10 ? 409 LEU H CA  1 
ATOM   17248 C C   . LEU H 1 116 ? 203.297 65.149  -22.300 1.00 99.26  ? 409 LEU H C   1 
ATOM   17249 O O   . LEU H 1 116 ? 202.145 64.753  -22.403 1.00 101.06 ? 409 LEU H O   1 
ATOM   17250 C CB  . LEU H 1 116 ? 204.183 64.359  -24.507 1.00 94.46  ? 409 LEU H CB  1 
ATOM   17251 C CG  . LEU H 1 116 ? 204.234 65.627  -25.359 1.00 95.05  ? 409 LEU H CG  1 
ATOM   17252 C CD1 . LEU H 1 116 ? 205.633 66.208  -25.390 1.00 90.46  ? 409 LEU H CD1 1 
ATOM   17253 C CD2 . LEU H 1 116 ? 203.745 65.324  -26.767 1.00 97.66  ? 409 LEU H CD2 1 
ATOM   17254 N N   . PHE H 1 117 ? 203.626 66.223  -21.592 1.00 104.16 ? 410 PHE H N   1 
ATOM   17255 C CA  . PHE H 1 117 ? 202.620 67.051  -20.945 1.00 107.75 ? 410 PHE H CA  1 
ATOM   17256 C C   . PHE H 1 117 ? 202.429 68.299  -21.798 1.00 112.32 ? 410 PHE H C   1 
ATOM   17257 O O   . PHE H 1 117 ? 203.384 69.048  -22.043 1.00 114.90 ? 410 PHE H O   1 
ATOM   17258 C CB  . PHE H 1 117 ? 203.035 67.423  -19.518 1.00 108.22 ? 410 PHE H CB  1 
ATOM   17259 C CG  . PHE H 1 117 ? 203.245 66.238  -18.609 1.00 102.89 ? 410 PHE H CG  1 
ATOM   17260 C CD1 . PHE H 1 117 ? 202.171 65.624  -17.989 1.00 105.78 ? 410 PHE H CD1 1 
ATOM   17261 C CD2 . PHE H 1 117 ? 204.517 65.752  -18.360 1.00 95.11  ? 410 PHE H CD2 1 
ATOM   17262 C CE1 . PHE H 1 117 ? 202.357 64.545  -17.150 1.00 104.54 ? 410 PHE H CE1 1 
ATOM   17263 C CE2 . PHE H 1 117 ? 204.708 64.669  -17.519 1.00 94.09  ? 410 PHE H CE2 1 
ATOM   17264 C CZ  . PHE H 1 117 ? 203.626 64.067  -16.915 1.00 99.15  ? 410 PHE H CZ  1 
ATOM   17265 N N   . ASP H 1 118 ? 201.175 68.607  -22.155 1.00 122.67 ? 411 ASP H N   1 
ATOM   17266 C CA  . ASP H 1 118 ? 200.902 69.770  -23.048 1.00 126.52 ? 411 ASP H CA  1 
ATOM   17267 C C   . ASP H 1 118 ? 200.076 70.849  -22.337 1.00 135.34 ? 411 ASP H C   1 
ATOM   17268 O O   . ASP H 1 118 ? 199.079 70.464  -21.718 1.00 144.55 ? 411 ASP H O   1 
ATOM   17269 C CB  . ASP H 1 118 ? 200.122 69.336  -24.292 1.00 131.51 ? 411 ASP H CB  1 
ATOM   17270 C CG  . ASP H 1 118 ? 200.663 68.084  -24.959 1.00 129.70 ? 411 ASP H CG  1 
ATOM   17271 O OD1 . ASP H 1 118 ? 201.892 67.896  -24.941 1.00 123.76 ? 411 ASP H OD1 1 
ATOM   17272 O OD2 . ASP H 1 118 ? 199.846 67.303  -25.483 1.00 133.66 1 411 ASP H OD2 1 
ATOM   17273 N N   . GLU H 1 119 ? 200.380 72.130  -22.593 1.00 144.64 ? 412 GLU H N   1 
ATOM   17274 C CA  . GLU H 1 119 ? 199.571 73.272  -22.070 1.00 148.19 ? 412 GLU H CA  1 
ATOM   17275 C C   . GLU H 1 119 ? 199.722 73.427  -20.555 1.00 147.44 ? 412 GLU H C   1 
ATOM   17276 O O   . GLU H 1 119 ? 198.687 73.567  -19.876 1.00 154.42 ? 412 GLU H O   1 
ATOM   17277 C CB  . GLU H 1 119 ? 198.116 73.194  -22.547 1.00 155.41 ? 412 GLU H CB  1 
ATOM   17278 C CG  . GLU H 1 119 ? 197.991 73.119  -24.059 1.00 161.12 ? 412 GLU H CG  1 
ATOM   17279 C CD  . GLU H 1 119 ? 196.618 72.736  -24.583 1.00 166.49 ? 412 GLU H CD  1 
ATOM   17280 O OE1 . GLU H 1 119 ? 195.631 72.928  -23.849 1.00 166.40 ? 412 GLU H OE1 1 
ATOM   17281 O OE2 . GLU H 1 119 ? 196.542 72.240  -25.723 1.00 171.71 ? 412 GLU H OE2 1 
ATOM   17282 N N   . VAL H 1 120 ? 200.965 73.389  -20.065 1.00 122.86 ? 413 VAL H N   1 
ATOM   17283 C CA  . VAL H 1 120 ? 201.238 73.517  -18.603 1.00 121.59 ? 413 VAL H CA  1 
ATOM   17284 C C   . VAL H 1 120 ? 200.989 74.968  -18.184 1.00 123.08 ? 413 VAL H C   1 
ATOM   17285 O O   . VAL H 1 120 ? 201.716 75.851  -18.683 1.00 120.90 ? 413 VAL H O   1 
ATOM   17286 C CB  . VAL H 1 120 ? 202.680 73.080  -18.280 1.00 106.42 ? 413 VAL H CB  1 
ATOM   17287 C CG1 . VAL H 1 120 ? 202.973 73.154  -16.791 1.00 106.45 ? 413 VAL H CG1 1 
ATOM   17288 C CG2 . VAL H 1 120 ? 202.981 71.690  -18.820 1.00 102.61 ? 413 VAL H CG2 1 
ATOM   17289 N N   . HIS H 1 124 ? 196.797 72.971  -12.630 1.00 161.31 ? 417 HIS H N   1 
ATOM   17290 C CA  . HIS H 1 124 ? 196.593 73.560  -11.281 1.00 163.06 ? 417 HIS H CA  1 
ATOM   17291 C C   . HIS H 1 124 ? 197.939 73.505  -10.558 1.00 157.87 ? 417 HIS H C   1 
ATOM   17292 O O   . HIS H 1 124 ? 198.619 72.486  -10.704 1.00 151.87 ? 417 HIS H O   1 
ATOM   17293 C CB  . HIS H 1 124 ? 195.439 72.892  -10.527 1.00 30.00  ? 417 HIS H CB  1 
ATOM   17294 C CG  . HIS H 1 124 ? 194.643 73.833  -9.688  1.00 30.00  ? 417 HIS H CG  1 
ATOM   17295 N ND1 . HIS H 1 124 ? 194.348 75.118  -10.098 1.00 30.00  ? 417 HIS H ND1 1 
ATOM   17296 C CD2 . HIS H 1 124 ? 194.066 73.681  -8.476  1.00 30.00  ? 417 HIS H CD2 1 
ATOM   17297 C CE1 . HIS H 1 124 ? 193.633 75.721  -9.170  1.00 30.00  ? 417 HIS H CE1 1 
ATOM   17298 N NE2 . HIS H 1 124 ? 193.446 74.860  -8.165  1.00 30.00  ? 417 HIS H NE2 1 
ATOM   17299 N N   . PRO H 1 125 ? 198.401 74.551  -9.837  1.00 125.70 ? 418 PRO H N   1 
ATOM   17300 C CA  . PRO H 1 125 ? 199.763 74.521  -9.285  1.00 128.79 ? 418 PRO H CA  1 
ATOM   17301 C C   . PRO H 1 125 ? 200.106 73.268  -8.467  1.00 134.74 ? 418 PRO H C   1 
ATOM   17302 O O   . PRO H 1 125 ? 201.293 72.965  -8.269  1.00 132.41 ? 418 PRO H O   1 
ATOM   17303 C CB  . PRO H 1 125 ? 199.793 75.754  -8.382  1.00 128.03 ? 418 PRO H CB  1 
ATOM   17304 C CG  . PRO H 1 125 ? 198.828 76.698  -8.996  1.00 128.98 ? 418 PRO H CG  1 
ATOM   17305 C CD  . PRO H 1 125 ? 197.779 75.881  -9.703  1.00 129.79 ? 418 PRO H CD  1 
ATOM   17306 N N   . ASP H 1 126 ? 199.103 72.495  -8.062  1.00 161.37 ? 419 ASP H N   1 
ATOM   17307 C CA  . ASP H 1 126 ? 199.407 71.321  -7.264  1.00 156.91 ? 419 ASP H CA  1 
ATOM   17308 C C   . ASP H 1 126 ? 199.358 70.043  -8.080  1.00 152.49 ? 419 ASP H C   1 
ATOM   17309 O O   . ASP H 1 126 ? 199.766 68.977  -7.603  1.00 150.89 ? 419 ASP H O   1 
ATOM   17310 C CB  . ASP H 1 126 ? 198.419 71.201  -6.110  1.00 161.69 ? 419 ASP H CB  1 
ATOM   17311 C CG  . ASP H 1 126 ? 196.981 71.312  -6.572  1.00 168.76 ? 419 ASP H CG  1 
ATOM   17312 O OD1 . ASP H 1 126 ? 196.648 72.291  -7.275  1.00 172.26 ? 419 ASP H OD1 1 
ATOM   17313 O OD2 . ASP H 1 126 ? 196.186 70.403  -6.251  1.00 170.57 ? 419 ASP H OD2 1 
ATOM   17314 N N   . VAL H 1 127 ? 198.964 70.163  -9.343  1.00 126.11 ? 420 VAL H N   1 
ATOM   17315 C CA  . VAL H 1 127 ? 199.187 69.075  -10.274 1.00 116.10 ? 420 VAL H CA  1 
ATOM   17316 C C   . VAL H 1 127 ? 200.652 69.193  -10.630 1.00 111.56 ? 420 VAL H C   1 
ATOM   17317 O O   . VAL H 1 127 ? 201.276 68.225  -11.048 1.00 105.57 ? 420 VAL H O   1 
ATOM   17318 C CB  . VAL H 1 127 ? 198.299 69.126  -11.531 1.00 111.85 ? 420 VAL H CB  1 
ATOM   17319 C CG1 . VAL H 1 127 ? 198.836 70.134  -12.532 1.00 107.23 ? 420 VAL H CG1 1 
ATOM   17320 C CG2 . VAL H 1 127 ? 198.281 67.761  -12.193 1.00 109.02 ? 420 VAL H CG2 1 
ATOM   17321 N N   . LEU H 1 128 ? 201.191 70.401  -10.457 1.00 116.93 ? 421 LEU H N   1 
ATOM   17322 C CA  . LEU H 1 128 ? 202.604 70.654  -10.690 1.00 113.66 ? 421 LEU H CA  1 
ATOM   17323 C C   . LEU H 1 128 ? 203.438 70.388  -9.438  1.00 113.19 ? 421 LEU H C   1 
ATOM   17324 O O   . LEU H 1 128 ? 204.650 70.185  -9.531  1.00 112.23 ? 421 LEU H O   1 
ATOM   17325 C CB  . LEU H 1 128 ? 202.817 72.095  -11.155 1.00 110.87 ? 421 LEU H CB  1 
ATOM   17326 C CG  . LEU H 1 128 ? 202.631 72.401  -12.643 1.00 108.79 ? 421 LEU H CG  1 
ATOM   17327 C CD1 . LEU H 1 128 ? 202.860 73.882  -12.906 1.00 112.68 ? 421 LEU H CD1 1 
ATOM   17328 C CD2 . LEU H 1 128 ? 203.539 71.545  -13.504 1.00 104.27 ? 421 LEU H CD2 1 
ATOM   17329 N N   . THR H 1 129 ? 202.798 70.357  -8.271  1.00 131.79 ? 422 THR H N   1 
ATOM   17330 C CA  . THR H 1 129 ? 203.501 69.866  -7.083  1.00 126.64 ? 422 THR H CA  1 
ATOM   17331 C C   . THR H 1 129 ? 203.589 68.338  -7.142  1.00 122.70 ? 422 THR H C   1 
ATOM   17332 O O   . THR H 1 129 ? 204.657 67.737  -6.892  1.00 122.03 ? 422 THR H O   1 
ATOM   17333 C CB  . THR H 1 129 ? 202.804 70.293  -5.770  1.00 130.63 ? 422 THR H CB  1 
ATOM   17334 O OG1 . THR H 1 129 ? 201.503 69.697  -5.693  1.00 134.84 ? 422 THR H OG1 1 
ATOM   17335 C CG2 . THR H 1 129 ? 202.686 71.811  -5.680  1.00 134.62 ? 422 THR H CG2 1 
ATOM   17336 N N   . VAL H 1 130 ? 202.481 67.721  -7.552  1.00 93.28  ? 423 VAL H N   1 
ATOM   17337 C CA  . VAL H 1 130 ? 202.439 66.272  -7.724  1.00 90.42  ? 423 VAL H CA  1 
ATOM   17338 C C   . VAL H 1 130 ? 203.402 65.872  -8.833  1.00 86.12  ? 423 VAL H C   1 
ATOM   17339 O O   . VAL H 1 130 ? 204.139 64.879  -8.728  1.00 83.41  ? 423 VAL H O   1 
ATOM   17340 C CB  . VAL H 1 130 ? 201.014 65.786  -8.073  1.00 93.65  ? 423 VAL H CB  1 
ATOM   17341 C CG1 . VAL H 1 130 ? 201.031 64.338  -8.538  1.00 91.70  ? 423 VAL H CG1 1 
ATOM   17342 C CG2 . VAL H 1 130 ? 200.084 65.961  -6.885  1.00 98.23  ? 423 VAL H CG2 1 
ATOM   17343 N N   . MET H 1 131 ? 203.433 66.702  -9.869  1.00 112.65 ? 424 MET H N   1 
ATOM   17344 C CA  . MET H 1 131 ? 204.300 66.479  -11.009 1.00 114.71 ? 424 MET H CA  1 
ATOM   17345 C C   . MET H 1 131 ? 205.746 66.585  -10.548 1.00 114.22 ? 424 MET H C   1 
ATOM   17346 O O   . MET H 1 131 ? 206.592 65.751  -10.900 1.00 113.22 ? 424 MET H O   1 
ATOM   17347 C CB  . MET H 1 131 ? 204.013 67.502  -12.111 1.00 116.57 ? 424 MET H CB  1 
ATOM   17348 C CG  . MET H 1 131 ? 204.592 67.170  -13.462 1.00 115.20 ? 424 MET H CG  1 
ATOM   17349 S SD  . MET H 1 131 ? 203.908 68.221  -14.758 1.00 89.19  ? 424 MET H SD  1 
ATOM   17350 C CE  . MET H 1 131 ? 202.178 67.780  -14.665 1.00 112.84 ? 424 MET H CE  1 
ATOM   17351 N N   . LEU H 1 132 ? 206.023 67.602  -9.736  1.00 106.37 ? 425 LEU H N   1 
ATOM   17352 C CA  . LEU H 1 132 ? 207.386 67.822  -9.277  1.00 101.72 ? 425 LEU H CA  1 
ATOM   17353 C C   . LEU H 1 132 ? 207.935 66.669  -8.451  1.00 96.39  ? 425 LEU H C   1 
ATOM   17354 O O   . LEU H 1 132 ? 209.070 66.245  -8.667  1.00 92.56  ? 425 LEU H O   1 
ATOM   17355 C CB  . LEU H 1 132 ? 207.462 69.122  -8.464  1.00 103.42 ? 425 LEU H CB  1 
ATOM   17356 C CG  . LEU H 1 132 ? 208.842 69.630  -8.026  1.00 101.12 ? 425 LEU H CG  1 
ATOM   17357 C CD1 . LEU H 1 132 ? 208.885 71.156  -7.946  1.00 102.39 ? 425 LEU H CD1 1 
ATOM   17358 C CD2 . LEU H 1 132 ? 209.309 69.004  -6.714  1.00 103.64 ? 425 LEU H CD2 1 
ATOM   17359 N N   . GLN H 1 133 ? 207.111 66.168  -7.522  1.00 101.45 ? 426 GLN H N   1 
ATOM   17360 C CA  . GLN H 1 133 ? 207.536 65.029  -6.665  1.00 100.29 ? 426 GLN H CA  1 
ATOM   17361 C C   . GLN H 1 133 ? 207.655 63.775  -7.535  1.00 97.92  ? 426 GLN H C   1 
ATOM   17362 O O   . GLN H 1 133 ? 208.553 62.974  -7.261  1.00 98.94  ? 426 GLN H O   1 
ATOM   17363 C CB  . GLN H 1 133 ? 206.622 64.866  -5.446  1.00 105.83 ? 426 GLN H CB  1 
ATOM   17364 C CG  . GLN H 1 133 ? 205.215 64.390  -5.773  1.00 111.28 ? 426 GLN H CG  1 
ATOM   17365 C CD  . GLN H 1 133 ? 204.286 64.492  -4.588  1.00 112.68 ? 426 GLN H CD  1 
ATOM   17366 O OE1 . GLN H 1 133 ? 204.679 64.911  -3.501  1.00 111.19 ? 426 GLN H OE1 1 
ATOM   17367 N NE2 . GLN H 1 133 ? 203.037 64.109  -4.792  1.00 116.26 ? 426 GLN H NE2 1 
ATOM   17368 N N   . LEU H 1 134 ? 206.793 63.607  -8.544  1.00 87.10  ? 427 LEU H N   1 
ATOM   17369 C CA  . LEU H 1 134 ? 206.982 62.474  -9.452  1.00 81.08  ? 427 LEU H CA  1 
ATOM   17370 C C   . LEU H 1 134 ? 208.368 62.612  -10.088 1.00 73.86  ? 427 LEU H C   1 
ATOM   17371 O O   . LEU H 1 134 ? 209.056 61.613  -10.320 1.00 69.70  ? 427 LEU H O   1 
ATOM   17372 C CB  . LEU H 1 134 ? 205.901 62.388  -10.522 1.00 78.20  ? 427 LEU H CB  1 
ATOM   17373 C CG  . LEU H 1 134 ? 206.168 61.258  -11.523 1.00 74.06  ? 427 LEU H CG  1 
ATOM   17374 C CD1 . LEU H 1 134 ? 206.322 59.935  -10.800 1.00 73.78  ? 427 LEU H CD1 1 
ATOM   17375 C CD2 . LEU H 1 134 ? 205.105 61.152  -12.603 1.00 75.66  ? 427 LEU H CD2 1 
ATOM   17376 N N   . PHE H 1 135 ? 208.777 63.849  -10.364 1.00 84.68  ? 428 PHE H N   1 
ATOM   17377 C CA  . PHE H 1 135 ? 210.073 64.080  -10.992 1.00 89.21  ? 428 PHE H CA  1 
ATOM   17378 C C   . PHE H 1 135 ? 211.190 63.701  -10.023 1.00 94.23  ? 428 PHE H C   1 
ATOM   17379 O O   . PHE H 1 135 ? 212.225 63.164  -10.420 1.00 93.59  ? 428 PHE H O   1 
ATOM   17380 C CB  . PHE H 1 135 ? 210.253 65.545  -11.403 1.00 89.60  ? 428 PHE H CB  1 
ATOM   17381 C CG  . PHE H 1 135 ? 209.363 65.991  -12.523 1.00 84.30  ? 428 PHE H CG  1 
ATOM   17382 C CD1 . PHE H 1 135 ? 208.698 65.082  -13.319 1.00 80.08  ? 428 PHE H CD1 1 
ATOM   17383 C CD2 . PHE H 1 135 ? 209.205 67.342  -12.781 1.00 81.97  ? 428 PHE H CD2 1 
ATOM   17384 C CE1 . PHE H 1 135 ? 207.885 65.519  -14.342 1.00 79.22  ? 428 PHE H CE1 1 
ATOM   17385 C CE2 . PHE H 1 135 ? 208.397 67.778  -13.802 1.00 81.61  ? 428 PHE H CE2 1 
ATOM   17386 C CZ  . PHE H 1 135 ? 207.741 66.863  -14.589 1.00 80.97  ? 428 PHE H CZ  1 
ATOM   17387 N N   . ASP H 1 136 ? 210.995 64.040  -8.742  1.00 100.04 ? 429 ASP H N   1 
ATOM   17388 C CA  . ASP H 1 136 ? 212.055 63.805  -7.721  1.00 104.06 ? 429 ASP H CA  1 
ATOM   17389 C C   . ASP H 1 136 ? 212.012 62.357  -7.230  1.00 109.20 ? 429 ASP H C   1 
ATOM   17390 O O   . ASP H 1 136 ? 212.994 61.638  -7.447  1.00 108.23 ? 429 ASP H O   1 
ATOM   17391 C CB  . ASP H 1 136 ? 211.921 64.772  -6.541  1.00 103.86 ? 429 ASP H CB  1 
ATOM   17392 C CG  . ASP H 1 136 ? 212.136 66.229  -6.913  1.00 101.86 ? 429 ASP H CG  1 
ATOM   17393 O OD1 . ASP H 1 136 ? 212.138 66.531  -8.121  1.00 100.81 ? 429 ASP H OD1 1 
ATOM   17394 O OD2 . ASP H 1 136 ? 212.305 67.049  -5.990  1.00 101.98 1 429 ASP H OD2 1 
ATOM   17395 N N   . GLU H 1 137 ? 210.840 61.978  -6.599  1.00 116.54 ? 430 GLU H N   1 
ATOM   17396 C CA  . GLU H 1 137 ? 210.708 60.602  -6.042  1.00 115.97 ? 430 GLU H CA  1 
ATOM   17397 C C   . GLU H 1 137 ? 210.956 59.584  -7.162  1.00 115.02 ? 430 GLU H C   1 
ATOM   17398 O O   . GLU H 1 137 ? 211.611 58.560  -6.885  1.00 123.31 ? 430 GLU H O   1 
ATOM   17399 C CB  . GLU H 1 137 ? 209.344 60.392  -5.381  1.00 117.05 ? 430 GLU H CB  1 
ATOM   17400 C CG  . GLU H 1 137 ? 209.067 61.361  -4.245  1.00 120.68 ? 430 GLU H CG  1 
ATOM   17401 C CD  . GLU H 1 137 ? 209.952 61.197  -3.021  1.00 121.98 ? 430 GLU H CD  1 
ATOM   17402 O OE1 . GLU H 1 137 ? 210.377 60.056  -2.746  1.00 119.96 ? 430 GLU H OE1 1 
ATOM   17403 O OE2 . GLU H 1 137 ? 210.216 62.211  -2.347  1.00 124.91 ? 430 GLU H OE2 1 
ATOM   17404 N N   . GLY H 1 138 ? 210.519 59.854  -8.360  1.00 98.12  ? 431 GLY H N   1 
ATOM   17405 C CA  . GLY H 1 138 ? 210.703 58.965  -9.520  1.00 94.17  ? 431 GLY H CA  1 
ATOM   17406 C C   . GLY H 1 138 ? 209.919 57.687  -9.313  1.00 88.68  ? 431 GLY H C   1 
ATOM   17407 O O   . GLY H 1 138 ? 210.203 56.697  -10.015 1.00 87.67  ? 431 GLY H O   1 
ATOM   17408 N N   . ARG H 1 139 ? 208.977 57.686  -8.364  1.00 100.62 ? 432 ARG H N   1 
ATOM   17409 C CA  . ARG H 1 139 ? 208.175 56.468  -8.065  1.00 98.08  ? 432 ARG H CA  1 
ATOM   17410 C C   . ARG H 1 139 ? 206.697 56.855  -7.947  1.00 99.09  ? 432 ARG H C   1 
ATOM   17411 O O   . ARG H 1 139 ? 206.420 58.041  -7.679  1.00 96.95  ? 432 ARG H O   1 
ATOM   17412 C CB  . ARG H 1 139 ? 208.669 55.799  -6.778  1.00 30.00  ? 432 ARG H CB  1 
ATOM   17413 C CG  . ARG H 1 139 ? 210.029 55.129  -6.906  1.00 30.00  ? 432 ARG H CG  1 
ATOM   17414 C CD  . ARG H 1 139 ? 210.543 54.585  -5.588  1.00 30.00  ? 432 ARG H CD  1 
ATOM   17415 N NE  . ARG H 1 139 ? 211.861 53.984  -5.728  1.00 30.00  ? 432 ARG H NE  1 
ATOM   17416 C CZ  . ARG H 1 139 ? 212.553 53.448  -4.729  1.00 30.00  ? 432 ARG H CZ  1 
ATOM   17417 N NH1 . ARG H 1 139 ? 212.050 53.436  -3.507  1.00 30.00  ? 432 ARG H NH1 1 
ATOM   17418 N NH2 . ARG H 1 139 ? 213.745 52.926  -4.956  1.00 30.00  ? 432 ARG H NH2 1 
ATOM   17419 N N   . LEU H 1 140 ? 205.792 55.888  -8.137  1.00 94.45  ? 433 LEU H N   1 
ATOM   17420 C CA  . LEU H 1 140 ? 204.333 56.167  -8.019  1.00 96.39  ? 433 LEU H CA  1 
ATOM   17421 C C   . LEU H 1 140 ? 203.713 55.295  -6.924  1.00 97.83  ? 433 LEU H C   1 
ATOM   17422 O O   . LEU H 1 140 ? 204.476 54.629  -6.199  1.00 99.60  ? 433 LEU H O   1 
ATOM   17423 C CB  . LEU H 1 140 ? 203.653 55.933  -9.371  1.00 95.11  ? 433 LEU H CB  1 
ATOM   17424 C CG  . LEU H 1 140 ? 203.767 57.085  -10.366 1.00 92.64  ? 433 LEU H CG  1 
ATOM   17425 C CD1 . LEU H 1 140 ? 203.234 56.675  -11.728 1.00 94.67  ? 433 LEU H CD1 1 
ATOM   17426 C CD2 . LEU H 1 140 ? 203.035 58.315  -9.854  1.00 94.89  ? 433 LEU H CD2 1 
ATOM   17427 N N   . ILE H 1 148 ? 204.907 52.609  -9.466  1.00 123.46 ? 441 ILE H N   1 
ATOM   17428 C CA  . ILE H 1 148 ? 205.844 51.980  -10.445 1.00 120.24 ? 441 ILE H CA  1 
ATOM   17429 C C   . ILE H 1 148 ? 207.159 52.773  -10.448 1.00 118.10 ? 441 ILE H C   1 
ATOM   17430 O O   . ILE H 1 148 ? 207.104 54.015  -10.333 1.00 116.83 ? 441 ILE H O   1 
ATOM   17431 C CB  . ILE H 1 148 ? 205.193 51.882  -11.843 1.00 121.81 ? 441 ILE H CB  1 
ATOM   17432 C CG1 . ILE H 1 148 ? 206.043 51.073  -12.826 1.00 122.42 ? 441 ILE H CG1 1 
ATOM   17433 C CG2 . ILE H 1 148 ? 204.838 53.254  -12.395 1.00 123.03 ? 441 ILE H CG2 1 
ATOM   17434 C CD1 . ILE H 1 148 ? 206.179 49.613  -12.465 1.00 123.61 ? 441 ILE H CD1 1 
ATOM   17435 N N   . GLU H 1 149 ? 208.296 52.076  -10.540 1.00 104.48 ? 442 GLU H N   1 
ATOM   17436 C CA  . GLU H 1 149 ? 209.619 52.757  -10.550 1.00 97.31  ? 442 GLU H CA  1 
ATOM   17437 C C   . GLU H 1 149 ? 209.881 53.321  -11.949 1.00 91.71  ? 442 GLU H C   1 
ATOM   17438 O O   . GLU H 1 149 ? 210.202 52.524  -12.852 1.00 86.59  ? 442 GLU H O   1 
ATOM   17439 C CB  . GLU H 1 149 ? 210.730 51.806  -10.102 1.00 30.00  ? 442 GLU H CB  1 
ATOM   17440 C CG  . GLU H 1 149 ? 212.049 52.511  -9.844  1.00 30.00  ? 442 GLU H CG  1 
ATOM   17441 C CD  . GLU H 1 149 ? 213.155 51.615  -9.314  1.00 30.00  ? 442 GLU H CD  1 
ATOM   17442 O OE1 . GLU H 1 149 ? 212.904 50.405  -9.148  1.00 30.00  ? 442 GLU H OE1 1 
ATOM   17443 O OE2 . GLU H 1 149 ? 214.263 52.130  -9.068  1.00 30.00  ? 442 GLU H OE2 1 
ATOM   17444 N N   . CYS H 1 150 ? 209.749 54.639  -12.114 1.00 76.17  ? 443 CYS H N   1 
ATOM   17445 C CA  . CYS H 1 150 ? 209.944 55.277  -13.414 1.00 73.45  ? 443 CYS H CA  1 
ATOM   17446 C C   . CYS H 1 150 ? 211.219 56.125  -13.464 1.00 74.67  ? 443 CYS H C   1 
ATOM   17447 O O   . CYS H 1 150 ? 211.174 57.317  -13.771 1.00 73.75  ? 443 CYS H O   1 
ATOM   17448 C CB  . CYS H 1 150 ? 208.724 56.129  -13.769 1.00 69.58  ? 443 CYS H CB  1 
ATOM   17449 S SG  . CYS H 1 150 ? 208.330 57.431  -12.580 1.00 117.08 ? 443 CYS H SG  1 
ATOM   17450 N N   . LYS H 1 151 ? 212.361 55.513  -13.146 1.00 98.29  ? 444 LYS H N   1 
ATOM   17451 C CA  . LYS H 1 151 ? 213.630 56.287  -13.059 1.00 96.86  ? 444 LYS H CA  1 
ATOM   17452 C C   . LYS H 1 151 ? 214.221 56.541  -14.451 1.00 96.00  ? 444 LYS H C   1 
ATOM   17453 O O   . LYS H 1 151 ? 214.964 57.535  -14.595 1.00 95.66  ? 444 LYS H O   1 
ATOM   17454 C CB  . LYS H 1 151 ? 214.587 55.533  -12.127 1.00 30.00  ? 444 LYS H CB  1 
ATOM   17455 C CG  . LYS H 1 151 ? 216.054 55.509  -12.532 1.00 30.00  ? 444 LYS H CG  1 
ATOM   17456 C CD  . LYS H 1 151 ? 216.713 54.165  -12.311 1.00 30.00  ? 444 LYS H CD  1 
ATOM   17457 C CE  . LYS H 1 151 ? 216.522 53.636  -10.906 1.00 30.00  ? 444 LYS H CE  1 
ATOM   17458 N NZ  . LYS H 1 151 ? 217.190 52.327  -10.715 1.00 30.00  ? 444 LYS H NZ  1 
ATOM   17459 N N   . ASP H 1 152 ? 213.867 55.727  -15.452 1.00 87.40  ? 445 ASP H N   1 
ATOM   17460 C CA  . ASP H 1 152 ? 214.507 55.850  -16.761 1.00 85.45  ? 445 ASP H CA  1 
ATOM   17461 C C   . ASP H 1 152 ? 213.545 56.349  -17.826 1.00 79.98  ? 445 ASP H C   1 
ATOM   17462 O O   . ASP H 1 152 ? 213.761 56.134  -19.018 1.00 80.74  ? 445 ASP H O   1 
ATOM   17463 C CB  . ASP H 1 152 ? 215.099 54.511  -17.203 1.00 87.53  ? 445 ASP H CB  1 
ATOM   17464 C CG  . ASP H 1 152 ? 216.187 54.025  -16.277 1.00 89.11  ? 445 ASP H CG  1 
ATOM   17465 O OD1 . ASP H 1 152 ? 216.839 54.872  -15.631 1.00 91.04  ? 445 ASP H OD1 1 
ATOM   17466 O OD2 . ASP H 1 152 ? 216.397 52.797  -16.201 1.00 92.78  ? 445 ASP H OD2 1 
ATOM   17467 N N   . ALA H 1 153 ? 212.495 57.035  -17.398 1.00 80.85  ? 446 ALA H N   1 
ATOM   17468 C CA  . ALA H 1 153 ? 211.576 57.648  -18.340 1.00 84.59  ? 446 ALA H CA  1 
ATOM   17469 C C   . ALA H 1 153 ? 212.015 59.070  -18.670 1.00 84.66  ? 446 ALA H C   1 
ATOM   17470 O O   . ALA H 1 153 ? 212.790 59.674  -17.932 1.00 85.81  ? 446 ALA H O   1 
ATOM   17471 C CB  . ALA H 1 153 ? 210.172 57.631  -17.778 1.00 86.54  ? 446 ALA H CB  1 
ATOM   17472 N N   . ILE H 1 154 ? 211.526 59.597  -19.787 1.00 81.08  ? 447 ILE H N   1 
ATOM   17473 C CA  . ILE H 1 154 ? 211.820 60.972  -20.168 1.00 70.20  ? 447 ILE H CA  1 
ATOM   17474 C C   . ILE H 1 154 ? 210.555 61.808  -20.086 1.00 68.06  ? 447 ILE H C   1 
ATOM   17475 O O   . ILE H 1 154 ? 209.522 61.423  -20.628 1.00 68.18  ? 447 ILE H O   1 
ATOM   17476 C CB  . ILE H 1 154 ? 212.403 61.047  -21.584 1.00 65.81  ? 447 ILE H CB  1 
ATOM   17477 C CG1 . ILE H 1 154 ? 213.618 60.126  -21.697 1.00 62.91  ? 447 ILE H CG1 1 
ATOM   17478 C CG2 . ILE H 1 154 ? 212.774 62.480  -21.931 1.00 66.24  ? 447 ILE H CG2 1 
ATOM   17479 C CD1 . ILE H 1 154 ? 214.140 59.985  -23.098 1.00 63.44  ? 447 ILE H CD1 1 
ATOM   17480 N N   . PHE H 1 155 ? 210.629 62.952  -19.413 1.00 68.71  ? 448 PHE H N   1 
ATOM   17481 C CA  . PHE H 1 155 ? 209.440 63.778  -19.229 1.00 70.64  ? 448 PHE H CA  1 
ATOM   17482 C C   . PHE H 1 155 ? 209.586 65.122  -19.938 1.00 72.14  ? 448 PHE H C   1 
ATOM   17483 O O   . PHE H 1 155 ? 210.464 65.937  -19.616 1.00 72.64  ? 448 PHE H O   1 
ATOM   17484 C CB  . PHE H 1 155 ? 209.131 63.996  -17.739 1.00 69.30  ? 448 PHE H CB  1 
ATOM   17485 C CG  . PHE H 1 155 ? 208.639 62.757  -17.013 1.00 68.72  ? 448 PHE H CG  1 
ATOM   17486 C CD1 . PHE H 1 155 ? 209.074 61.491  -17.361 1.00 67.58  ? 448 PHE H CD1 1 
ATOM   17487 C CD2 . PHE H 1 155 ? 207.703 62.867  -16.004 1.00 69.98  ? 448 PHE H CD2 1 
ATOM   17488 C CE1 . PHE H 1 155 ? 208.612 60.376  -16.698 1.00 67.47  ? 448 PHE H CE1 1 
ATOM   17489 C CE2 . PHE H 1 155 ? 207.239 61.754  -15.338 1.00 71.93  ? 448 PHE H CE2 1 
ATOM   17490 C CZ  . PHE H 1 155 ? 207.693 60.506  -15.687 1.00 70.51  ? 448 PHE H CZ  1 
ATOM   17491 N N   . ILE H 1 156 ? 208.710 65.337  -20.913 1.00 76.89  ? 449 ILE H N   1 
ATOM   17492 C CA  . ILE H 1 156 ? 208.717 66.553  -21.711 1.00 77.38  ? 449 ILE H CA  1 
ATOM   17493 C C   . ILE H 1 156 ? 207.497 67.413  -21.427 1.00 75.93  ? 449 ILE H C   1 
ATOM   17494 O O   . ILE H 1 156 ? 206.376 66.992  -21.670 1.00 75.03  ? 449 ILE H O   1 
ATOM   17495 C CB  . ILE H 1 156 ? 208.741 66.233  -23.216 1.00 79.58  ? 449 ILE H CB  1 
ATOM   17496 C CG1 . ILE H 1 156 ? 209.902 65.294  -23.555 1.00 74.76  ? 449 ILE H CG1 1 
ATOM   17497 C CG2 . ILE H 1 156 ? 208.813 67.514  -24.028 1.00 82.98  ? 449 ILE H CG2 1 
ATOM   17498 C CD1 . ILE H 1 156 ? 209.985 64.938  -25.022 1.00 72.92  ? 449 ILE H CD1 1 
ATOM   17499 N N   . MET H 1 157 ? 207.719 68.624  -20.935 1.00 73.80  ? 450 MET H N   1 
ATOM   17500 C CA  . MET H 1 157 ? 206.630 69.566  -20.708 1.00 76.75  ? 450 MET H CA  1 
ATOM   17501 C C   . MET H 1 157 ? 206.695 70.681  -21.744 1.00 80.50  ? 450 MET H C   1 
ATOM   17502 O O   . MET H 1 157 ? 207.702 71.360  -21.823 1.00 81.19  ? 450 MET H O   1 
ATOM   17503 C CB  . MET H 1 157 ? 206.731 70.176  -19.307 1.00 77.21  ? 450 MET H CB  1 
ATOM   17504 C CG  . MET H 1 157 ? 206.892 69.193  -18.159 1.00 75.90  ? 450 MET H CG  1 
ATOM   17505 S SD  . MET H 1 157 ? 207.164 70.059  -16.599 1.00 76.75  ? 450 MET H SD  1 
ATOM   17506 C CE  . MET H 1 157 ? 206.616 71.709  -17.031 1.00 79.85  ? 450 MET H CE  1 
ATOM   17507 N N   . THR H 1 158 ? 205.634 70.895  -22.517 1.00 92.37  ? 451 THR H N   1 
ATOM   17508 C CA  . THR H 1 158 ? 205.680 71.905  -23.586 1.00 98.96  ? 451 THR H CA  1 
ATOM   17509 C C   . THR H 1 158 ? 204.768 73.104  -23.305 1.00 103.46 ? 451 THR H C   1 
ATOM   17510 O O   . THR H 1 158 ? 203.606 72.928  -22.937 1.00 102.74 ? 451 THR H O   1 
ATOM   17511 C CB  . THR H 1 158 ? 205.321 71.294  -24.945 1.00 103.18 ? 451 THR H CB  1 
ATOM   17512 O OG1 . THR H 1 158 ? 205.118 72.339  -25.903 1.00 109.89 ? 451 THR H OG1 1 
ATOM   17513 C CG2 . THR H 1 158 ? 204.069 70.465  -24.837 1.00 106.04 ? 451 THR H CG2 1 
ATOM   17514 N N   . SER H 1 159 ? 205.310 74.319  -23.449 1.00 102.36 ? 452 SER H N   1 
ATOM   17515 C CA  . SER H 1 159 ? 204.521 75.532  -23.104 1.00 111.54 ? 452 SER H CA  1 
ATOM   17516 C C   . SER H 1 159 ? 204.590 76.575  -24.225 1.00 125.15 ? 452 SER H C   1 
ATOM   17517 O O   . SER H 1 159 ? 205.564 76.544  -25.004 1.00 129.76 ? 452 SER H O   1 
ATOM   17518 C CB  . SER H 1 159 ? 204.979 76.111  -21.789 1.00 106.29 ? 452 SER H CB  1 
ATOM   17519 O OG  . SER H 1 159 ? 204.173 77.217  -21.413 1.00 106.57 ? 452 SER H OG  1 
ATOM   17520 N N   . ASN H 1 160 ? 203.612 77.484  -24.283 1.00 134.60 ? 453 ASN H N   1 
ATOM   17521 C CA  . ASN H 1 160 ? 203.644 78.579  -25.289 1.00 134.77 ? 453 ASN H CA  1 
ATOM   17522 C C   . ASN H 1 160 ? 204.019 79.888  -24.584 1.00 128.78 ? 453 ASN H C   1 
ATOM   17523 O O   . ASN H 1 160 ? 203.757 80.963  -25.156 1.00 131.98 ? 453 ASN H O   1 
ATOM   17524 C CB  . ASN H 1 160 ? 202.326 78.689  -26.062 1.00 143.01 ? 453 ASN H CB  1 
ATOM   17525 C CG  . ASN H 1 160 ? 201.114 78.900  -25.177 1.00 150.67 ? 453 ASN H CG  1 
ATOM   17526 O OD1 . ASN H 1 160 ? 201.175 78.715  -23.964 1.00 151.86 ? 453 ASN H OD1 1 
ATOM   17527 N ND2 . ASN H 1 160 ? 200.000 79.283  -25.780 1.00 156.14 ? 453 ASN H ND2 1 
ATOM   17528 N N   . ALA H 1 161 ? 204.602 79.793  -23.383 1.00 117.13 ? 454 ALA H N   1 
ATOM   17529 C CA  . ALA H 1 161 ? 204.963 81.005  -22.610 1.00 116.95 ? 454 ALA H CA  1 
ATOM   17530 C C   . ALA H 1 161 ? 206.038 81.798  -23.358 1.00 119.32 ? 454 ALA H C   1 
ATOM   17531 O O   . ALA H 1 161 ? 206.976 81.161  -23.879 1.00 118.86 ? 454 ALA H O   1 
ATOM   17532 C CB  . ALA H 1 161 ? 205.427 80.615  -21.228 1.00 100.13 ? 454 ALA H CB  1 
ATOM   17533 N N   . ALA H 1 162 ? 205.887 83.125  -23.433 1.00 154.14 ? 455 ALA H N   1 
ATOM   17534 C CA  . ALA H 1 162 ? 206.884 83.997  -24.103 1.00 158.47 ? 455 ALA H CA  1 
ATOM   17535 C C   . ALA H 1 162 ? 207.105 83.537  -25.548 1.00 162.29 ? 455 ALA H C   1 
ATOM   17536 O O   . ALA H 1 162 ? 208.248 83.649  -26.027 1.00 170.69 ? 455 ALA H O   1 
ATOM   17537 C CB  . ALA H 1 162 ? 208.176 84.029  -23.322 1.00 157.91 ? 455 ALA H CB  1 
ATOM   17538 N N   . SER H 1 163 ? 206.052 83.058  -26.218 1.00 150.13 ? 456 SER H N   1 
ATOM   17539 C CA  . SER H 1 163 ? 206.173 82.651  -27.642 1.00 138.77 ? 456 SER H CA  1 
ATOM   17540 C C   . SER H 1 163 ? 206.515 83.880  -28.486 1.00 132.22 ? 456 SER H C   1 
ATOM   17541 O O   . SER H 1 163 ? 207.356 83.755  -29.394 1.00 127.55 ? 456 SER H O   1 
ATOM   17542 C CB  . SER H 1 163 ? 204.914 81.983  -28.128 1.00 128.22 ? 456 SER H CB  1 
ATOM   17543 O OG  . SER H 1 163 ? 203.792 82.837  -27.959 1.00 118.81 ? 456 SER H OG  1 
ATOM   17544 N N   . ASP H 1 164 ? 205.890 85.021  -28.182 1.00 154.83 ? 457 ASP H N   1 
ATOM   17545 C CA  . ASP H 1 164 ? 206.127 86.268  -28.957 1.00 159.16 ? 457 ASP H CA  1 
ATOM   17546 C C   . ASP H 1 164 ? 207.567 86.741  -28.734 1.00 160.52 ? 457 ASP H C   1 
ATOM   17547 O O   . ASP H 1 164 ? 208.159 87.273  -29.688 1.00 163.74 ? 457 ASP H O   1 
ATOM   17548 C CB  . ASP H 1 164 ? 205.114 87.352  -28.582 1.00 165.63 ? 457 ASP H CB  1 
ATOM   17549 C CG  . ASP H 1 164 ? 203.672 86.945  -28.836 1.00 168.13 ? 457 ASP H CG  1 
ATOM   17550 O OD1 . ASP H 1 164 ? 203.463 85.874  -29.440 1.00 166.61 ? 457 ASP H OD1 1 
ATOM   17551 O OD2 . ASP H 1 164 ? 202.771 87.702  -28.427 1.00 172.93 1 457 ASP H OD2 1 
ATOM   17552 N N   . GLU H 1 165 ? 208.098 86.558  -27.521 1.00 148.86 ? 458 GLU H N   1 
ATOM   17553 C CA  . GLU H 1 165 ? 209.472 87.035  -27.207 1.00 145.41 ? 458 GLU H CA  1 
ATOM   17554 C C   . GLU H 1 165 ? 210.500 86.173  -27.948 1.00 140.12 ? 458 GLU H C   1 
ATOM   17555 O O   . GLU H 1 165 ? 211.474 86.746  -28.471 1.00 143.39 ? 458 GLU H O   1 
ATOM   17556 C CB  . GLU H 1 165 ? 209.709 87.038  -25.695 1.00 144.53 ? 458 GLU H CB  1 
ATOM   17557 C CG  . GLU H 1 165 ? 208.596 87.715  -24.914 1.00 149.19 ? 458 GLU H CG  1 
ATOM   17558 C CD  . GLU H 1 165 ? 208.345 89.176  -25.252 1.00 150.96 ? 458 GLU H CD  1 
ATOM   17559 O OE1 . GLU H 1 165 ? 209.305 89.870  -25.641 1.00 150.59 ? 458 GLU H OE1 1 
ATOM   17560 O OE2 . GLU H 1 165 ? 207.185 89.615  -25.128 1.00 153.28 1 458 GLU H OE2 1 
ATOM   17561 N N   . ILE H 1 166 ? 210.285 84.854  -27.992 1.00 121.34 ? 459 ILE H N   1 
ATOM   17562 C CA  . ILE H 1 166 ? 211.207 83.940  -28.732 1.00 106.13 ? 459 ILE H CA  1 
ATOM   17563 C C   . ILE H 1 166 ? 211.100 84.269  -30.225 1.00 102.23 ? 459 ILE H C   1 
ATOM   17564 O O   . ILE H 1 166 ? 212.151 84.334  -30.891 1.00 99.31  ? 459 ILE H O   1 
ATOM   17565 C CB  . ILE H 1 166 ? 210.858 82.466  -28.438 1.00 94.76  ? 459 ILE H CB  1 
ATOM   17566 C CG1 . ILE H 1 166 ? 211.018 82.132  -26.953 1.00 92.86  ? 459 ILE H CG1 1 
ATOM   17567 C CG2 . ILE H 1 166 ? 211.671 81.522  -29.310 1.00 92.39  ? 459 ILE H CG2 1 
ATOM   17568 C CD1 . ILE H 1 166 ? 210.514 80.759  -26.577 1.00 90.03  ? 459 ILE H CD1 1 
ATOM   17569 N N   . ALA H 1 167 ? 209.877 84.489  -30.717 1.00 102.12 ? 460 ALA H N   1 
ATOM   17570 C CA  . ALA H 1 167 ? 209.657 84.803  -32.147 1.00 104.28 ? 460 ALA H CA  1 
ATOM   17571 C C   . ALA H 1 167 ? 210.352 86.123  -32.494 1.00 106.88 ? 460 ALA H C   1 
ATOM   17572 O O   . ALA H 1 167 ? 210.981 86.188  -33.567 1.00 107.23 ? 460 ALA H O   1 
ATOM   17573 C CB  . ALA H 1 167 ? 208.178 84.858  -32.443 1.00 107.09 ? 460 ALA H CB  1 
ATOM   17574 N N   . GLN H 1 168 ? 210.236 87.133  -31.623 1.00 110.23 ? 461 GLN H N   1 
ATOM   17575 C CA  . GLN H 1 168 ? 210.847 88.419  -31.932 1.00 118.79 ? 461 GLN H CA  1 
ATOM   17576 C C   . GLN H 1 168 ? 212.367 88.349  -31.857 1.00 116.92 ? 461 GLN H C   1 
ATOM   17577 O O   . GLN H 1 168 ? 213.069 89.036  -32.601 1.00 119.85 ? 461 GLN H O   1 
ATOM   17578 C CB  . GLN H 1 168 ? 210.349 89.478  -30.953 1.00 128.74 ? 461 GLN H CB  1 
ATOM   17579 C CG  . GLN H 1 168 ? 211.178 90.743  -30.942 1.00 136.78 ? 461 GLN H CG  1 
ATOM   17580 C CD  . GLN H 1 168 ? 210.922 91.574  -29.712 1.00 143.24 ? 461 GLN H CD  1 
ATOM   17581 O OE1 . GLN H 1 168 ? 210.083 91.227  -28.882 1.00 143.64 ? 461 GLN H OE1 1 
ATOM   17582 N NE2 . GLN H 1 168 ? 211.667 92.664  -29.568 1.00 147.40 ? 461 GLN H NE2 1 
ATOM   17583 N N   . HIS H 1 169 ? 212.873 87.503  -30.968 1.00 119.83 ? 462 HIS H N   1 
ATOM   17584 C CA  . HIS H 1 169 ? 214.312 87.309  -30.850 1.00 117.57 ? 462 HIS H CA  1 
ATOM   17585 C C   . HIS H 1 169 ? 214.823 86.656  -32.129 1.00 119.19 ? 462 HIS H C   1 
ATOM   17586 O O   . HIS H 1 169 ? 215.862 87.038  -32.667 1.00 125.78 ? 462 HIS H O   1 
ATOM   17587 C CB  . HIS H 1 169 ? 214.642 86.466  -29.616 1.00 110.75 ? 462 HIS H CB  1 
ATOM   17588 C CG  . HIS H 1 169 ? 216.106 86.223  -29.413 1.00 104.17 ? 462 HIS H CG  1 
ATOM   17589 N ND1 . HIS H 1 169 ? 216.931 87.134  -28.788 1.00 103.71 ? 462 HIS H ND1 1 
ATOM   17590 C CD2 . HIS H 1 169 ? 216.886 85.160  -29.722 1.00 99.66  ? 462 HIS H CD2 1 
ATOM   17591 C CE1 . HIS H 1 169 ? 218.159 86.651  -28.737 1.00 100.66 ? 462 HIS H CE1 1 
ATOM   17592 N NE2 . HIS H 1 169 ? 218.159 85.454  -29.296 1.00 98.35  ? 462 HIS H NE2 1 
ATOM   17593 N N   . ALA H 1 170 ? 214.100 85.634  -32.594 1.00 110.37 ? 463 ALA H N   1 
ATOM   17594 C CA  . ALA H 1 170 ? 214.511 84.926  -33.828 1.00 109.38 ? 463 ALA H CA  1 
ATOM   17595 C C   . ALA H 1 170 ? 214.431 85.896  -35.008 1.00 112.62 ? 463 ALA H C   1 
ATOM   17596 O O   . ALA H 1 170 ? 215.360 85.898  -35.831 1.00 115.09 ? 463 ALA H O   1 
ATOM   17597 C CB  . ALA H 1 170 ? 213.641 83.715  -34.046 1.00 108.56 ? 463 ALA H CB  1 
ATOM   17598 N N   . LEU H 1 171 ? 213.329 86.647  -35.094 1.00 116.14 ? 464 LEU H N   1 
ATOM   17599 C CA  . LEU H 1 171 ? 213.154 87.637  -36.187 1.00 119.78 ? 464 LEU H CA  1 
ATOM   17600 C C   . LEU H 1 171 ? 214.388 88.537  -36.217 1.00 124.75 ? 464 LEU H C   1 
ATOM   17601 O O   . LEU H 1 171 ? 215.042 88.587  -37.268 1.00 128.74 ? 464 LEU H O   1 
ATOM   17602 C CB  . LEU H 1 171 ? 211.894 88.462  -35.910 1.00 118.42 ? 464 LEU H CB  1 
ATOM   17603 C CG  . LEU H 1 171 ? 211.709 89.694  -36.796 1.00 120.94 ? 464 LEU H CG  1 
ATOM   17604 C CD1 . LEU H 1 171 ? 211.359 89.288  -38.219 1.00 122.18 ? 464 LEU H CD1 1 
ATOM   17605 C CD2 . LEU H 1 171 ? 210.643 90.614  -36.224 1.00 123.09 ? 464 LEU H CD2 1 
ATOM   17606 N N   . GLN H 1 172 ? 214.709 89.199  -35.103 1.00 140.31 ? 465 GLN H N   1 
ATOM   17607 C CA  . GLN H 1 172 ? 215.843 90.165  -35.083 1.00 144.89 ? 465 GLN H CA  1 
ATOM   17608 C C   . GLN H 1 172 ? 217.143 89.495  -35.536 1.00 147.95 ? 465 GLN H C   1 
ATOM   17609 O O   . GLN H 1 172 ? 217.827 90.084  -36.393 1.00 154.57 ? 465 GLN H O   1 
ATOM   17610 C CB  . GLN H 1 172 ? 216.000 90.773  -33.689 1.00 30.00  ? 465 GLN H CB  1 
ATOM   17611 C CG  . GLN H 1 172 ? 214.948 91.823  -33.373 1.00 30.00  ? 465 GLN H CG  1 
ATOM   17612 C CD  . GLN H 1 172 ? 214.636 91.858  -31.898 1.00 30.00  ? 465 GLN H CD  1 
ATOM   17613 O OE1 . GLN H 1 172 ? 214.981 90.948  -31.151 1.00 30.00  ? 465 GLN H OE1 1 
ATOM   17614 N NE2 . GLN H 1 172 ? 213.965 92.913  -31.472 1.00 30.00  ? 465 GLN H NE2 1 
ATOM   17615 N N   . LEU H 1 173 ? 217.462 88.309  -35.008 1.00 123.91 ? 466 LEU H N   1 
ATOM   17616 C CA  . LEU H 1 173 ? 218.768 87.671  -35.331 1.00 115.96 ? 466 LEU H CA  1 
ATOM   17617 C C   . LEU H 1 173 ? 218.863 87.395  -36.835 1.00 112.13 ? 466 LEU H C   1 
ATOM   17618 O O   . LEU H 1 173 ? 219.933 87.662  -37.414 1.00 111.57 ? 466 LEU H O   1 
ATOM   17619 C CB  . LEU H 1 173 ? 218.897 86.367  -34.538 1.00 104.34 ? 466 LEU H CB  1 
ATOM   17620 C CG  . LEU H 1 173 ? 219.258 86.522  -33.063 1.00 102.86 ? 466 LEU H CG  1 
ATOM   17621 C CD1 . LEU H 1 173 ? 219.422 85.160  -32.408 1.00 98.82  ? 466 LEU H CD1 1 
ATOM   17622 C CD2 . LEU H 1 173 ? 220.530 87.339  -32.904 1.00 104.65 ? 466 LEU H CD2 1 
ATOM   17623 N N   . ARG H 1 174 ? 217.785 86.888  -37.438 1.00 126.66 ? 467 ARG H N   1 
ATOM   17624 C CA  . ARG H 1 174 ? 217.799 86.557  -38.888 1.00 127.58 ? 467 ARG H CA  1 
ATOM   17625 C C   . ARG H 1 174 ? 217.993 87.835  -39.711 1.00 132.78 ? 467 ARG H C   1 
ATOM   17626 O O   . ARG H 1 174 ? 218.754 87.788  -40.697 1.00 137.47 ? 467 ARG H O   1 
ATOM   17627 C CB  . ARG H 1 174 ? 216.537 85.774  -39.263 1.00 128.50 ? 467 ARG H CB  1 
ATOM   17628 C CG  . ARG H 1 174 ? 216.552 84.349  -38.733 1.00 127.40 ? 467 ARG H CG  1 
ATOM   17629 C CD  . ARG H 1 174 ? 215.231 83.616  -38.820 1.00 128.15 ? 467 ARG H CD  1 
ATOM   17630 N NE  . ARG H 1 174 ? 215.419 82.245  -38.375 1.00 126.52 ? 467 ARG H NE  1 
ATOM   17631 C CZ  . ARG H 1 174 ? 214.450 81.348  -38.261 1.00 127.44 ? 467 ARG H CZ  1 
ATOM   17632 N NH1 . ARG H 1 174 ? 213.205 81.678  -38.557 1.00 131.44 ? 467 ARG H NH1 1 
ATOM   17633 N NH2 . ARG H 1 174 ? 214.731 80.124  -37.849 1.00 125.42 ? 467 ARG H NH2 1 
ATOM   17634 N N   . GLN H 1 175 ? 217.334 88.929  -39.316 1.00 122.50 ? 468 GLN H N   1 
ATOM   17635 C CA  . GLN H 1 175 ? 217.495 90.224  -40.029 1.00 124.87 ? 468 GLN H CA  1 
ATOM   17636 C C   . GLN H 1 175 ? 218.945 90.706  -39.897 1.00 124.91 ? 468 GLN H C   1 
ATOM   17637 O O   . GLN H 1 175 ? 219.483 91.224  -40.894 1.00 128.36 ? 468 GLN H O   1 
ATOM   17638 C CB  . GLN H 1 175 ? 216.495 91.257  -39.508 1.00 30.00  ? 468 GLN H CB  1 
ATOM   17639 C CG  . GLN H 1 175 ? 215.050 90.782  -39.562 1.00 30.00  ? 468 GLN H CG  1 
ATOM   17640 C CD  . GLN H 1 175 ? 214.608 90.371  -40.946 1.00 30.00  ? 468 GLN H CD  1 
ATOM   17641 O OE1 . GLN H 1 175 ? 214.961 90.992  -41.946 1.00 30.00  ? 468 GLN H OE1 1 
ATOM   17642 N NE2 . GLN H 1 175 ? 213.809 89.319  -41.011 1.00 30.00  ? 468 GLN H NE2 1 
ATOM   17643 N N   . GLU H 1 176 ? 219.544 90.542  -38.713 1.00 130.34 ? 469 GLU H N   1 
ATOM   17644 C CA  . GLU H 1 176 ? 220.949 90.979  -38.488 1.00 132.53 ? 469 GLU H CA  1 
ATOM   17645 C C   . GLU H 1 176 ? 221.890 90.117  -39.338 1.00 132.64 ? 469 GLU H C   1 
ATOM   17646 O O   . GLU H 1 176 ? 222.716 90.715  -40.059 1.00 138.29 ? 469 GLU H O   1 
ATOM   17647 C CB  . GLU H 1 176 ? 221.304 90.887  -37.003 1.00 30.00  ? 469 GLU H CB  1 
ATOM   17648 C CG  . GLU H 1 176 ? 220.545 91.877  -36.140 1.00 30.00  ? 469 GLU H CG  1 
ATOM   17649 C CD  . GLU H 1 176 ? 220.499 91.504  -34.670 1.00 30.00  ? 469 GLU H CD  1 
ATOM   17650 O OE1 . GLU H 1 176 ? 221.078 90.460  -34.313 1.00 30.00  ? 469 GLU H OE1 1 
ATOM   17651 O OE2 . GLU H 1 176 ? 219.881 92.253  -33.888 1.00 30.00  ? 469 GLU H OE2 1 
ATOM   17652 N N   . ILE H 1 198 ? 220.934 79.088  -36.351 1.00 149.91 ? 491 ILE H N   1 
ATOM   17653 C CA  . ILE H 1 198 ? 220.769 80.224  -35.435 1.00 145.30 ? 491 ILE H CA  1 
ATOM   17654 C C   . ILE H 1 198 ? 220.607 79.780  -33.979 1.00 137.78 ? 491 ILE H C   1 
ATOM   17655 O O   . ILE H 1 198 ? 219.624 79.133  -33.623 1.00 134.84 ? 491 ILE H O   1 
ATOM   17656 C CB  . ILE H 1 198 ? 219.532 81.093  -35.792 1.00 178.17 ? 491 ILE H CB  1 
ATOM   17657 C CG1 . ILE H 1 198 ? 219.625 81.675  -37.206 1.00 181.69 ? 491 ILE H CG1 1 
ATOM   17658 C CG2 . ILE H 1 198 ? 219.407 82.243  -34.818 1.00 179.05 ? 491 ILE H CG2 1 
ATOM   17659 C CD1 . ILE H 1 198 ? 218.856 80.889  -38.251 1.00 182.01 ? 491 ILE H CD1 1 
ATOM   17660 N N   . THR H 1 199 ? 221.583 80.130  -33.144 1.00 135.48 ? 492 THR H N   1 
ATOM   17661 C CA  . THR H 1 199 ? 221.523 79.843  -31.710 1.00 130.10 ? 492 THR H CA  1 
ATOM   17662 C C   . THR H 1 199 ? 221.075 81.066  -30.896 1.00 128.23 ? 492 THR H C   1 
ATOM   17663 O O   . THR H 1 199 ? 221.387 82.207  -31.240 1.00 126.11 ? 492 THR H O   1 
ATOM   17664 C CB  . THR H 1 199 ? 222.903 79.329  -31.209 1.00 121.59 ? 492 THR H CB  1 
ATOM   17665 O OG1 . THR H 1 199 ? 222.991 77.919  -31.449 1.00 117.75 ? 492 THR H OG1 1 
ATOM   17666 C CG2 . THR H 1 199 ? 223.096 79.561  -29.715 1.00 122.45 ? 492 THR H CG2 1 
ATOM   17667 N N   . ILE H 1 200 ? 220.345 80.804  -29.813 1.00 119.26 ? 493 ILE H N   1 
ATOM   17668 C CA  . ILE H 1 200 ? 219.822 81.832  -28.917 1.00 122.04 ? 493 ILE H CA  1 
ATOM   17669 C C   . ILE H 1 200 ? 220.828 82.232  -27.841 1.00 129.58 ? 493 ILE H C   1 
ATOM   17670 O O   . ILE H 1 200 ? 221.394 81.376  -27.162 1.00 127.51 ? 493 ILE H O   1 
ATOM   17671 C CB  . ILE H 1 200 ? 218.532 81.350  -28.231 1.00 111.08 ? 493 ILE H CB  1 
ATOM   17672 C CG1 . ILE H 1 200 ? 217.386 81.293  -29.235 1.00 107.14 ? 493 ILE H CG1 1 
ATOM   17673 C CG2 . ILE H 1 200 ? 218.174 82.241  -27.054 1.00 109.32 ? 493 ILE H CG2 1 
ATOM   17674 C CD1 . ILE H 1 200 ? 216.154 80.650  -28.682 1.00 103.62 ? 493 ILE H CD1 1 
ATOM   17675 N N   . SER H 1 201 ? 221.049 83.535  -27.698 1.00 158.34 ? 494 SER H N   1 
ATOM   17676 C CA  . SER H 1 201 ? 222.074 84.056  -26.798 1.00 158.86 ? 494 SER H CA  1 
ATOM   17677 C C   . SER H 1 201 ? 221.754 83.760  -25.331 1.00 154.71 ? 494 SER H C   1 
ATOM   17678 O O   . SER H 1 201 ? 220.591 83.675  -24.940 1.00 149.82 ? 494 SER H O   1 
ATOM   17679 C CB  . SER H 1 201 ? 222.245 85.563  -27.011 1.00 168.30 ? 494 SER H CB  1 
ATOM   17680 O OG  . SER H 1 201 ? 221.033 86.255  -26.775 1.00 171.49 ? 494 SER H OG  1 
ATOM   17681 N N   . ASN H 1 202 ? 222.802 83.598  -24.531 1.00 147.22 ? 495 ASN H N   1 
ATOM   17682 C CA  . ASN H 1 202 ? 222.671 83.218  -23.129 1.00 139.63 ? 495 ASN H CA  1 
ATOM   17683 C C   . ASN H 1 202 ? 222.170 84.372  -22.256 1.00 134.12 ? 495 ASN H C   1 
ATOM   17684 O O   . ASN H 1 202 ? 221.384 84.172  -21.317 1.00 132.16 ? 495 ASN H O   1 
ATOM   17685 C CB  . ASN H 1 202 ? 224.016 82.696  -22.617 1.00 135.85 ? 495 ASN H CB  1 
ATOM   17686 C CG  . ASN H 1 202 ? 223.915 82.039  -21.256 1.00 130.00 ? 495 ASN H CG  1 
ATOM   17687 O OD1 . ASN H 1 202 ? 223.511 82.661  -20.274 1.00 132.05 ? 495 ASN H OD1 1 
ATOM   17688 N ND2 . ASN H 1 202 ? 224.282 80.765  -21.194 1.00 125.01 ? 495 ASN H ND2 1 
ATOM   17689 N N   . THR H 1 203 ? 222.617 85.582  -22.573 1.00 135.72 ? 496 THR H N   1 
ATOM   17690 C CA  . THR H 1 203 ? 222.173 86.762  -21.845 1.00 135.51 ? 496 THR H CA  1 
ATOM   17691 C C   . THR H 1 203 ? 220.667 86.948  -22.028 1.00 130.92 ? 496 THR H C   1 
ATOM   17692 O O   . THR H 1 203 ? 219.969 87.381  -21.105 1.00 130.88 ? 496 THR H O   1 
ATOM   17693 C CB  . THR H 1 203 ? 222.904 88.041  -22.313 1.00 140.97 ? 496 THR H CB  1 
ATOM   17694 O OG1 . THR H 1 203 ? 222.538 88.334  -23.668 1.00 143.42 ? 496 THR H OG1 1 
ATOM   17695 C CG2 . THR H 1 203 ? 224.416 87.867  -22.218 1.00 142.58 ? 496 THR H CG2 1 
ATOM   17696 N N   . PHE H 1 204 ? 220.174 86.604  -23.216 1.00 125.71 ? 497 PHE H N   1 
ATOM   17697 C CA  . PHE H 1 204 ? 218.753 86.699  -23.509 1.00 121.76 ? 497 PHE H CA  1 
ATOM   17698 C C   . PHE H 1 204 ? 217.939 85.858  -22.515 1.00 120.66 ? 497 PHE H C   1 
ATOM   17699 O O   . PHE H 1 204 ? 217.067 86.378  -21.829 1.00 125.36 ? 497 PHE H O   1 
ATOM   17700 C CB  . PHE H 1 204 ? 218.494 86.237  -24.956 1.00 113.56 ? 497 PHE H CB  1 
ATOM   17701 C CG  . PHE H 1 204 ? 217.049 86.004  -25.279 1.00 108.37 ? 497 PHE H CG  1 
ATOM   17702 C CD1 . PHE H 1 204 ? 216.210 87.060  -25.594 1.00 108.63 ? 497 PHE H CD1 1 
ATOM   17703 C CD2 . PHE H 1 204 ? 216.527 84.724  -25.254 1.00 102.38 ? 497 PHE H CD2 1 
ATOM   17704 C CE1 . PHE H 1 204 ? 214.878 86.835  -25.887 1.00 108.60 ? 497 PHE H CE1 1 
ATOM   17705 C CE2 . PHE H 1 204 ? 215.202 84.495  -25.539 1.00 102.21 ? 497 PHE H CE2 1 
ATOM   17706 C CZ  . PHE H 1 204 ? 214.374 85.551  -25.855 1.00 105.95 ? 497 PHE H CZ  1 
ATOM   17707 N N   . LYS H 1 205 ? 218.297 84.580  -22.390 1.00 117.74 ? 498 LYS H N   1 
ATOM   17708 C CA  . LYS H 1 205 ? 217.561 83.673  -21.471 1.00 117.41 ? 498 LYS H CA  1 
ATOM   17709 C C   . LYS H 1 205 ? 217.660 84.186  -20.030 1.00 121.77 ? 498 LYS H C   1 
ATOM   17710 O O   . LYS H 1 205 ? 216.605 84.369  -19.396 1.00 124.17 ? 498 LYS H O   1 
ATOM   17711 C CB  . LYS H 1 205 ? 218.126 82.255  -21.591 1.00 116.30 ? 498 LYS H CB  1 
ATOM   17712 C CG  . LYS H 1 205 ? 218.280 81.746  -23.018 1.00 117.35 ? 498 LYS H CG  1 
ATOM   17713 C CD  . LYS H 1 205 ? 218.950 80.394  -23.102 1.00 113.02 ? 498 LYS H CD  1 
ATOM   17714 C CE  . LYS H 1 205 ? 220.303 80.366  -22.424 1.00 111.45 ? 498 LYS H CE  1 
ATOM   17715 N NZ  . LYS H 1 205 ? 220.960 79.044  -22.559 1.00 110.63 ? 498 LYS H NZ  1 
ATOM   17716 N N   . GLU H 1 206 ? 218.874 84.433  -19.536 1.00 117.96 ? 499 GLU H N   1 
ATOM   17717 C CA  . GLU H 1 206 ? 219.056 84.823  -18.110 1.00 123.24 ? 499 GLU H CA  1 
ATOM   17718 C C   . GLU H 1 206 ? 218.387 86.160  -17.771 1.00 129.82 ? 499 GLU H C   1 
ATOM   17719 O O   . GLU H 1 206 ? 217.823 86.256  -16.664 1.00 130.09 ? 499 GLU H O   1 
ATOM   17720 C CB  . GLU H 1 206 ? 220.544 84.869  -17.760 1.00 30.00  ? 499 GLU H CB  1 
ATOM   17721 C CG  . GLU H 1 206 ? 221.191 83.497  -17.709 1.00 30.00  ? 499 GLU H CG  1 
ATOM   17722 C CD  . GLU H 1 206 ? 222.647 83.507  -17.278 1.00 30.00  ? 499 GLU H CD  1 
ATOM   17723 O OE1 . GLU H 1 206 ? 223.221 84.609  -17.168 1.00 30.00  ? 499 GLU H OE1 1 
ATOM   17724 O OE2 . GLU H 1 206 ? 223.203 82.414  -17.052 1.00 30.00  ? 499 GLU H OE2 1 
ATOM   17725 N N   . GLN H 1 207 ? 218.443 87.154  -18.662 1.00 144.01 ? 500 GLN H N   1 
ATOM   17726 C CA  . GLN H 1 207 ? 217.941 88.510  -18.294 1.00 145.91 ? 500 GLN H CA  1 
ATOM   17727 C C   . GLN H 1 207 ? 216.487 88.764  -18.708 1.00 147.26 ? 500 GLN H C   1 
ATOM   17728 O O   . GLN H 1 207 ? 215.877 89.670  -18.106 1.00 150.66 ? 500 GLN H O   1 
ATOM   17729 C CB  . GLN H 1 207 ? 218.851 89.587  -18.889 1.00 148.73 ? 500 GLN H CB  1 
ATOM   17730 C CG  . GLN H 1 207 ? 218.495 90.997  -18.443 1.00 149.45 ? 500 GLN H CG  1 
ATOM   17731 C CD  . GLN H 1 207 ? 219.513 92.006  -18.913 1.00 153.62 ? 500 GLN H CD  1 
ATOM   17732 O OE1 . GLN H 1 207 ? 220.537 91.655  -19.495 1.00 155.78 ? 500 GLN H OE1 1 
ATOM   17733 N NE2 . GLN H 1 207 ? 219.236 93.275  -18.663 1.00 154.54 ? 500 GLN H NE2 1 
ATOM   17734 N N   . VAL H 1 208 ? 215.940 88.028  -19.681 1.00 118.53 ? 501 VAL H N   1 
ATOM   17735 C CA  . VAL H 1 208 ? 214.594 88.367  -20.143 1.00 121.27 ? 501 VAL H CA  1 
ATOM   17736 C C   . VAL H 1 208 ? 213.594 87.216  -19.975 1.00 102.69 ? 501 VAL H C   1 
ATOM   17737 O O   . VAL H 1 208 ? 212.476 87.457  -19.540 1.00 104.07 ? 501 VAL H O   1 
ATOM   17738 C CB  . VAL H 1 208 ? 214.582 88.879  -21.618 1.00 105.75 ? 501 VAL H CB  1 
ATOM   17739 C CG1 . VAL H 1 208 ? 214.579 87.755  -22.621 1.00 102.31 ? 501 VAL H CG1 1 
ATOM   17740 C CG2 . VAL H 1 208 ? 213.361 89.747  -21.857 1.00 109.53 ? 501 VAL H CG2 1 
ATOM   17741 N N   . ILE H 1 209 ? 213.966 85.980  -20.302 1.00 121.59 ? 502 ILE H N   1 
ATOM   17742 C CA  . ILE H 1 209 ? 212.973 84.908  -20.333 1.00 120.22 ? 502 ILE H CA  1 
ATOM   17743 C C   . ILE H 1 209 ? 212.795 84.277  -18.951 1.00 119.19 ? 502 ILE H C   1 
ATOM   17744 O O   . ILE H 1 209 ? 211.728 83.737  -18.636 1.00 120.39 ? 502 ILE H O   1 
ATOM   17745 C CB  . ILE H 1 209 ? 213.331 83.815  -21.367 1.00 125.37 ? 502 ILE H CB  1 
ATOM   17746 C CG1 . ILE H 1 209 ? 212.063 83.122  -21.860 1.00 125.55 ? 502 ILE H CG1 1 
ATOM   17747 C CG2 . ILE H 1 209 ? 214.287 82.790  -20.786 1.00 121.65 ? 502 ILE H CG2 1 
ATOM   17748 C CD1 . ILE H 1 209 ? 212.290 82.229  -23.048 1.00 124.15 ? 502 ILE H CD1 1 
ATOM   17749 N N   . ARG H 1 210 ? 213.838 84.353  -18.128 1.00 116.49 ? 503 ARG H N   1 
ATOM   17750 C CA  . ARG H 1 210 ? 213.756 83.890  -16.748 1.00 111.48 ? 503 ARG H CA  1 
ATOM   17751 C C   . ARG H 1 210 ? 212.710 84.675  -15.941 1.00 108.68 ? 503 ARG H C   1 
ATOM   17752 O O   . ARG H 1 210 ? 211.975 84.070  -15.167 1.00 106.34 ? 503 ARG H O   1 
ATOM   17753 C CB  . ARG H 1 210 ? 215.124 83.996  -16.070 1.00 30.00  ? 503 ARG H CB  1 
ATOM   17754 C CG  . ARG H 1 210 ? 216.184 83.085  -16.667 1.00 30.00  ? 503 ARG H CG  1 
ATOM   17755 C CD  . ARG H 1 210 ? 217.566 83.259  -16.059 1.00 30.00  ? 503 ARG H CD  1 
ATOM   17756 N NE  . ARG H 1 210 ? 217.593 82.894  -14.645 1.00 30.00  ? 503 ARG H NE  1 
ATOM   17757 C CZ  . ARG H 1 210 ? 218.641 83.060  -13.853 1.00 30.00  ? 503 ARG H CZ  1 
ATOM   17758 N NH1 . ARG H 1 210 ? 219.759 83.593  -14.330 1.00 30.00  ? 503 ARG H NH1 1 
ATOM   17759 N NH2 . ARG H 1 210 ? 218.576 82.699  -12.578 1.00 30.00  ? 503 ARG H NH2 1 
ATOM   17760 N N   . PRO H 1 211 ? 212.648 86.018  -16.093 1.00 118.35 ? 504 PRO H N   1 
ATOM   17761 C CA  . PRO H 1 211 ? 211.545 86.729  -15.430 1.00 123.55 ? 504 PRO H CA  1 
ATOM   17762 C C   . PRO H 1 211 ? 210.160 86.225  -15.842 1.00 125.43 ? 504 PRO H C   1 
ATOM   17763 O O   . PRO H 1 211 ? 209.314 86.005  -14.975 1.00 132.04 ? 504 PRO H O   1 
ATOM   17764 C CB  . PRO H 1 211 ? 211.739 88.178  -15.878 1.00 126.48 ? 504 PRO H CB  1 
ATOM   17765 C CG  . PRO H 1 211 ? 213.180 88.301  -16.147 1.00 125.36 ? 504 PRO H CG  1 
ATOM   17766 C CD  . PRO H 1 211 ? 213.677 86.956  -16.586 1.00 120.15 ? 504 PRO H CD  1 
ATOM   17767 N N   . ILE H 1 212 ? 209.933 86.063  -17.142 1.00 107.51 ? 505 ILE H N   1 
ATOM   17768 C CA  . ILE H 1 212 ? 208.656 85.564  -17.648 1.00 105.14 ? 505 ILE H CA  1 
ATOM   17769 C C   . ILE H 1 212 ? 208.323 84.206  -17.046 1.00 102.31 ? 505 ILE H C   1 
ATOM   17770 O O   . ILE H 1 212 ? 207.203 83.981  -16.578 1.00 104.19 ? 505 ILE H O   1 
ATOM   17771 C CB  . ILE H 1 212 ? 208.649 85.474  -19.188 1.00 104.15 ? 505 ILE H CB  1 
ATOM   17772 C CG1 . ILE H 1 212 ? 208.341 86.846  -19.784 1.00 108.43 ? 505 ILE H CG1 1 
ATOM   17773 C CG2 . ILE H 1 212 ? 207.518 84.595  -19.662 1.00 103.67 ? 505 ILE H CG2 1 
ATOM   17774 C CD1 . ILE H 1 212 ? 209.522 87.747  -19.941 1.00 108.99 ? 505 ILE H CD1 1 
ATOM   17775 N N   . LEU H 1 213 ? 209.301 83.308  -17.045 1.00 109.51 ? 506 LEU H N   1 
ATOM   17776 C CA  . LEU H 1 213 ? 209.100 81.982  -16.478 1.00 108.01 ? 506 LEU H CA  1 
ATOM   17777 C C   . LEU H 1 213 ? 208.776 82.044  -14.980 1.00 114.14 ? 506 LEU H C   1 
ATOM   17778 O O   . LEU H 1 213 ? 207.850 81.379  -14.506 1.00 112.11 ? 506 LEU H O   1 
ATOM   17779 C CB  . LEU H 1 213 ? 210.342 81.126  -16.717 1.00 102.81 ? 506 LEU H CB  1 
ATOM   17780 C CG  . LEU H 1 213 ? 210.486 80.602  -18.146 1.00 100.81 ? 506 LEU H CG  1 
ATOM   17781 C CD1 . LEU H 1 213 ? 211.882 80.049  -18.381 1.00 97.31  ? 506 LEU H CD1 1 
ATOM   17782 C CD2 . LEU H 1 213 ? 209.428 79.553  -18.447 1.00 100.70 ? 506 LEU H CD2 1 
ATOM   17783 N N   . LYS H 1 214 ? 209.543 82.851  -14.238 1.00 118.66 ? 507 LYS H N   1 
ATOM   17784 C CA  . LYS H 1 214 ? 209.338 82.966  -12.766 1.00 123.80 ? 507 LYS H CA  1 
ATOM   17785 C C   . LYS H 1 214 ? 207.950 83.549  -12.480 1.00 131.68 ? 507 LYS H C   1 
ATOM   17786 O O   . LYS H 1 214 ? 207.332 83.120  -11.493 1.00 132.02 ? 507 LYS H O   1 
ATOM   17787 C CB  . LYS H 1 214 ? 210.436 83.827  -12.133 1.00 30.00  ? 507 LYS H CB  1 
ATOM   17788 C CG  . LYS H 1 214 ? 211.813 83.178  -12.072 1.00 30.00  ? 507 LYS H CG  1 
ATOM   17789 C CD  . LYS H 1 214 ? 212.941 84.169  -11.878 1.00 30.00  ? 507 LYS H CD  1 
ATOM   17790 C CE  . LYS H 1 214 ? 214.306 83.552  -12.094 1.00 30.00  ? 507 LYS H CE  1 
ATOM   17791 N NZ  . LYS H 1 214 ? 215.383 84.569  -12.042 1.00 30.00  ? 507 LYS H NZ  1 
ATOM   17792 N N   . ALA H 1 215 ? 207.491 84.498  -13.299 1.00 144.33 ? 508 ALA H N   1 
ATOM   17793 C CA  . ALA H 1 215 ? 206.165 85.073  -13.115 1.00 147.18 ? 508 ALA H CA  1 
ATOM   17794 C C   . ALA H 1 215 ? 205.093 84.033  -13.413 1.00 144.61 ? 508 ALA H C   1 
ATOM   17795 O O   . ALA H 1 215 ? 204.102 83.921  -12.692 1.00 147.80 ? 508 ALA H O   1 
ATOM   17796 C CB  . ALA H 1 215 ? 205.984 86.296  -14.001 1.00 151.99 ? 508 ALA H CB  1 
ATOM   17797 N N   . HIS H 1 216 ? 205.301 83.277  -14.484 1.00 132.73 ? 509 HIS H N   1 
ATOM   17798 C CA  . HIS H 1 216 ? 204.345 82.263  -14.910 1.00 132.34 ? 509 HIS H CA  1 
ATOM   17799 C C   . HIS H 1 216 ? 204.197 81.110  -13.919 1.00 126.94 ? 509 HIS H C   1 
ATOM   17800 O O   . HIS H 1 216 ? 203.101 80.578  -13.746 1.00 127.38 ? 509 HIS H O   1 
ATOM   17801 C CB  . HIS H 1 216 ? 204.740 81.717  -16.284 1.00 131.93 ? 509 HIS H CB  1 
ATOM   17802 C CG  . HIS H 1 216 ? 204.286 82.575  -17.423 1.00 135.92 ? 509 HIS H CG  1 
ATOM   17803 N ND1 . HIS H 1 216 ? 204.872 83.785  -17.724 1.00 138.29 ? 509 HIS H ND1 1 
ATOM   17804 C CD2 . HIS H 1 216 ? 203.299 82.398  -18.333 1.00 138.59 ? 509 HIS H CD2 1 
ATOM   17805 C CE1 . HIS H 1 216 ? 204.265 84.318  -18.770 1.00 140.68 ? 509 HIS H CE1 1 
ATOM   17806 N NE2 . HIS H 1 216 ? 203.309 83.496  -19.160 1.00 141.68 ? 509 HIS H NE2 1 
ATOM   17807 N N   . PHE H 1 217 ? 205.289 80.719  -13.269 1.00 133.39 ? 510 PHE H N   1 
ATOM   17808 C CA  . PHE H 1 217 ? 205.253 79.517  -12.440 1.00 129.85 ? 510 PHE H CA  1 
ATOM   17809 C C   . PHE H 1 217 ? 205.354 79.781  -10.940 1.00 131.84 ? 510 PHE H C   1 
ATOM   17810 O O   . PHE H 1 217 ? 204.854 78.988  -10.141 1.00 133.83 ? 510 PHE H O   1 
ATOM   17811 C CB  . PHE H 1 217 ? 206.367 78.559  -12.863 1.00 123.98 ? 510 PHE H CB  1 
ATOM   17812 C CG  . PHE H 1 217 ? 206.183 77.993  -14.239 1.00 122.97 ? 510 PHE H CG  1 
ATOM   17813 C CD1 . PHE H 1 217 ? 205.463 76.826  -14.428 1.00 122.82 ? 510 PHE H CD1 1 
ATOM   17814 C CD2 . PHE H 1 217 ? 206.724 78.628  -15.343 1.00 124.13 ? 510 PHE H CD2 1 
ATOM   17815 C CE1 . PHE H 1 217 ? 205.289 76.300  -15.693 1.00 122.39 ? 510 PHE H CE1 1 
ATOM   17816 C CE2 . PHE H 1 217 ? 206.553 78.108  -16.611 1.00 124.45 ? 510 PHE H CE2 1 
ATOM   17817 C CZ  . PHE H 1 217 ? 205.835 76.942  -16.786 1.00 123.54 ? 510 PHE H CZ  1 
ATOM   17818 N N   . ARG H 1 218 ? 205.955 80.918  -10.561 1.00 137.10 ? 511 ARG H N   1 
ATOM   17819 C CA  . ARG H 1 218 ? 206.008 81.361  -9.133  1.00 138.18 ? 511 ARG H CA  1 
ATOM   17820 C C   . ARG H 1 218 ? 206.634 80.325  -8.191  1.00 133.71 ? 511 ARG H C   1 
ATOM   17821 O O   . ARG H 1 218 ? 206.448 80.478  -6.967  1.00 136.40 ? 511 ARG H O   1 
ATOM   17822 C CB  . ARG H 1 218 ? 204.620 81.802  -8.657  1.00 30.00  ? 511 ARG H CB  1 
ATOM   17823 C CG  . ARG H 1 218 ? 204.082 83.021  -9.391  1.00 30.00  ? 511 ARG H CG  1 
ATOM   17824 C CD  . ARG H 1 218 ? 204.759 84.313  -8.977  1.00 30.00  ? 511 ARG H CD  1 
ATOM   17825 N NE  . ARG H 1 218 ? 204.450 84.662  -7.598  1.00 30.00  ? 511 ARG H NE  1 
ATOM   17826 C CZ  . ARG H 1 218 ? 205.023 85.654  -6.927  1.00 30.00  ? 511 ARG H CZ  1 
ATOM   17827 N NH1 . ARG H 1 218 ? 205.944 86.402  -7.510  1.00 30.00  ? 511 ARG H NH1 1 
ATOM   17828 N NH2 . ARG H 1 218 ? 204.675 85.894  -5.676  1.00 30.00  ? 511 ARG H NH2 1 
ATOM   17829 N N   . ARG H 1 219 ? 207.353 79.331  -8.718  1.00 117.75 ? 512 ARG H N   1 
ATOM   17830 C CA  . ARG H 1 219 ? 208.044 78.361  -7.856  1.00 114.83 ? 512 ARG H CA  1 
ATOM   17831 C C   . ARG H 1 219 ? 209.463 78.051  -8.353  1.00 111.89 ? 512 ARG H C   1 
ATOM   17832 O O   . ARG H 1 219 ? 209.617 77.470  -9.424  1.00 105.14 ? 512 ARG H O   1 
ATOM   17833 C CB  . ARG H 1 219 ? 207.249 77.052  -7.784  1.00 115.25 ? 512 ARG H CB  1 
ATOM   17834 C CG  . ARG H 1 219 ? 205.780 77.177  -7.412  1.00 121.55 ? 512 ARG H CG  1 
ATOM   17835 C CD  . ARG H 1 219 ? 205.217 75.811  -7.066  1.00 121.54 ? 512 ARG H CD  1 
ATOM   17836 N NE  . ARG H 1 219 ? 205.984 75.193  -5.989  1.00 120.40 ? 512 ARG H NE  1 
ATOM   17837 C CZ  . ARG H 1 219 ? 206.131 73.883  -5.831  1.00 117.19 ? 512 ARG H CZ  1 
ATOM   17838 N NH1 . ARG H 1 219 ? 206.847 73.409  -4.820  1.00 115.23 ? 512 ARG H NH1 1 
ATOM   17839 N NH2 . ARG H 1 219 ? 205.566 73.045  -6.688  1.00 116.36 ? 512 ARG H NH2 1 
ATOM   17840 N N   . ASP H 1 220 ? 210.487 78.458  -7.597  1.00 114.31 ? 513 ASP H N   1 
ATOM   17841 C CA  . ASP H 1 220 ? 211.868 78.412  -8.091  1.00 118.71 ? 513 ASP H CA  1 
ATOM   17842 C C   . ASP H 1 220 ? 212.517 77.007  -8.220  1.00 127.97 ? 513 ASP H C   1 
ATOM   17843 O O   . ASP H 1 220 ? 213.371 76.811  -9.085  1.00 130.39 ? 513 ASP H O   1 
ATOM   17844 C CB  . ASP H 1 220 ? 212.733 79.342  -7.209  1.00 109.38 ? 513 ASP H CB  1 
ATOM   17845 C CG  . ASP H 1 220 ? 212.263 80.806  -7.243  1.00 104.40 ? 513 ASP H CG  1 
ATOM   17846 O OD1 . ASP H 1 220 ? 211.048 81.080  -7.360  1.00 105.89 ? 513 ASP H OD1 1 
ATOM   17847 O OD2 . ASP H 1 220 ? 213.133 81.695  -7.188  1.00 103.47 1 513 ASP H OD2 1 
ATOM   17848 N N   . GLU H 1 221 ? 212.063 76.086  -7.363  1.00 130.83 ? 514 GLU H N   1 
ATOM   17849 C CA  . GLU H 1 221 ? 212.551 74.684  -7.411  1.00 132.89 ? 514 GLU H CA  1 
ATOM   17850 C C   . GLU H 1 221 ? 211.931 74.003  -8.626  1.00 127.28 ? 514 GLU H C   1 
ATOM   17851 O O   . GLU H 1 221 ? 212.488 72.991  -9.064  1.00 125.98 ? 514 GLU H O   1 
ATOM   17852 C CB  . GLU H 1 221 ? 212.098 73.943  -6.153  1.00 142.47 ? 514 GLU H CB  1 
ATOM   17853 C CG  . GLU H 1 221 ? 210.745 74.403  -5.641  1.00 168.66 ? 514 GLU H CG  1 
ATOM   17854 C CD  . GLU H 1 221 ? 210.402 73.911  -4.246  1.00 163.54 ? 514 GLU H CD  1 
ATOM   17855 O OE1 . GLU H 1 221 ? 211.137 73.048  -3.729  1.00 160.96 ? 514 GLU H OE1 1 
ATOM   17856 O OE2 . GLU H 1 221 ? 209.406 74.400  -3.677  1.00 161.38 ? 514 GLU H OE2 1 
ATOM   17857 N N   . PHE H 1 222 ? 210.811 74.533  -9.127  1.00 135.91 ? 515 PHE H N   1 
ATOM   17858 C CA  . PHE H 1 222 ? 210.202 73.944  -10.278 1.00 120.01 ? 515 PHE H CA  1 
ATOM   17859 C C   . PHE H 1 222 ? 211.084 74.217  -11.478 1.00 107.29 ? 515 PHE H C   1 
ATOM   17860 O O   . PHE H 1 222 ? 211.449 73.295  -12.204 1.00 96.71  ? 515 PHE H O   1 
ATOM   17861 C CB  . PHE H 1 222 ? 208.824 74.507  -10.521 1.00 113.34 ? 515 PHE H CB  1 
ATOM   17862 C CG  . PHE H 1 222 ? 208.093 73.797  -11.617 1.00 102.43 ? 515 PHE H CG  1 
ATOM   17863 C CD1 . PHE H 1 222 ? 207.701 72.485  -11.451 1.00 96.91  ? 515 PHE H CD1 1 
ATOM   17864 C CD2 . PHE H 1 222 ? 207.851 74.416  -12.840 1.00 99.92  ? 515 PHE H CD2 1 
ATOM   17865 C CE1 . PHE H 1 222 ? 207.053 71.798  -12.460 1.00 94.73  ? 515 PHE H CE1 1 
ATOM   17866 C CE2 . PHE H 1 222 ? 207.195 73.732  -13.859 1.00 97.79  ? 515 PHE H CE2 1 
ATOM   17867 C CZ  . PHE H 1 222 ? 206.799 72.418  -13.664 1.00 96.79  ? 515 PHE H CZ  1 
ATOM   17868 N N   . LEU H 1 223 ? 211.397 75.490  -11.707 1.00 99.06  ? 516 LEU H N   1 
ATOM   17869 C CA  . LEU H 1 223 ? 212.267 75.872  -12.818 1.00 92.80  ? 516 LEU H CA  1 
ATOM   17870 C C   . LEU H 1 223 ? 213.650 75.254  -12.611 1.00 91.14  ? 516 LEU H C   1 
ATOM   17871 O O   . LEU H 1 223 ? 214.298 74.806  -13.554 1.00 90.33  ? 516 LEU H O   1 
ATOM   17872 C CB  . LEU H 1 223 ? 212.367 77.394  -12.938 1.00 89.47  ? 516 LEU H CB  1 
ATOM   17873 C CG  . LEU H 1 223 ? 211.037 78.129  -13.083 1.00 90.84  ? 516 LEU H CG  1 
ATOM   17874 C CD1 . LEU H 1 223 ? 211.285 79.622  -13.239 1.00 92.93  ? 516 LEU H CD1 1 
ATOM   17875 C CD2 . LEU H 1 223 ? 210.245 77.568  -14.252 1.00 92.67  ? 516 LEU H CD2 1 
ATOM   17876 N N   . GLY H 1 224 ? 214.090 75.224  -11.359 1.00 99.83  ? 517 GLY H N   1 
ATOM   17877 C CA  . GLY H 1 224 ? 215.360 74.621  -11.002 1.00 96.10  ? 517 GLY H CA  1 
ATOM   17878 C C   . GLY H 1 224 ? 215.413 73.138  -11.303 1.00 93.18  ? 517 GLY H C   1 
ATOM   17879 O O   . GLY H 1 224 ? 216.450 72.611  -11.711 1.00 100.39 ? 517 GLY H O   1 
ATOM   17880 N N   . ARG H 1 225 ? 214.285 72.469  -11.100 1.00 84.74  ? 518 ARG H N   1 
ATOM   17881 C CA  . ARG H 1 225 ? 214.172 71.034  -11.307 1.00 75.69  ? 518 ARG H CA  1 
ATOM   17882 C C   . ARG H 1 225 ? 214.364 70.669  -12.767 1.00 69.52  ? 518 ARG H C   1 
ATOM   17883 O O   . ARG H 1 225 ? 214.930 69.622  -13.080 1.00 67.61  ? 518 ARG H O   1 
ATOM   17884 C CB  . ARG H 1 225 ? 212.812 70.528  -10.830 1.00 76.03  ? 518 ARG H CB  1 
ATOM   17885 C CG  . ARG H 1 225 ? 212.590 69.060  -11.090 1.00 71.64  ? 518 ARG H CG  1 
ATOM   17886 C CD  . ARG H 1 225 ? 213.697 68.247  -10.455 1.00 68.83  ? 518 ARG H CD  1 
ATOM   17887 N NE  . ARG H 1 225 ? 213.622 66.845  -10.839 1.00 67.16  ? 518 ARG H NE  1 
ATOM   17888 C CZ  . ARG H 1 225 ? 214.232 66.345  -11.906 1.00 65.46  ? 518 ARG H CZ  1 
ATOM   17889 N NH1 . ARG H 1 225 ? 214.118 65.057  -12.199 1.00 64.36  ? 518 ARG H NH1 1 
ATOM   17890 N NH2 . ARG H 1 225 ? 214.965 67.137  -12.676 1.00 65.19  ? 518 ARG H NH2 1 
ATOM   17891 N N   . ILE H 1 226 ? 213.878 71.533  -13.655 1.00 70.57  ? 519 ILE H N   1 
ATOM   17892 C CA  . ILE H 1 226 ? 213.907 71.260  -15.088 1.00 69.48  ? 519 ILE H CA  1 
ATOM   17893 C C   . ILE H 1 226 ? 215.341 71.093  -15.564 1.00 68.05  ? 519 ILE H C   1 
ATOM   17894 O O   . ILE H 1 226 ? 216.153 72.010  -15.435 1.00 68.87  ? 519 ILE H O   1 
ATOM   17895 C CB  . ILE H 1 226 ? 213.231 72.375  -15.900 1.00 71.31  ? 519 ILE H CB  1 
ATOM   17896 C CG1 . ILE H 1 226 ? 211.756 72.490  -15.523 1.00 73.22  ? 519 ILE H CG1 1 
ATOM   17897 C CG2 . ILE H 1 226 ? 213.343 72.088  -17.382 1.00 71.18  ? 519 ILE H CG2 1 
ATOM   17898 C CD1 . ILE H 1 226 ? 211.112 73.773  -15.990 1.00 77.91  ? 519 ILE H CD1 1 
ATOM   17899 N N   . ASN H 1 227 ? 215.646 69.921  -16.111 1.00 66.30  ? 520 ASN H N   1 
ATOM   17900 C CA  . ASN H 1 227 ? 216.973 69.662  -16.647 1.00 65.35  ? 520 ASN H CA  1 
ATOM   17901 C C   . ASN H 1 227 ? 217.340 70.629  -17.751 1.00 66.21  ? 520 ASN H C   1 
ATOM   17902 O O   . ASN H 1 227 ? 218.372 71.295  -17.679 1.00 67.82  ? 520 ASN H O   1 
ATOM   17903 C CB  . ASN H 1 227 ? 217.077 68.233  -17.172 1.00 63.83  ? 520 ASN H CB  1 
ATOM   17904 C CG  . ASN H 1 227 ? 217.021 67.208  -16.069 1.00 63.08  ? 520 ASN H CG  1 
ATOM   17905 O OD1 . ASN H 1 227 ? 216.770 67.539  -14.911 1.00 63.71  ? 520 ASN H OD1 1 
ATOM   17906 N ND2 . ASN H 1 227 ? 217.263 65.953  -16.419 1.00 64.54  ? 520 ASN H ND2 1 
ATOM   17907 N N   . GLU H 1 228 ? 216.498 70.716  -18.774 1.00 78.68  ? 521 GLU H N   1 
ATOM   17908 C CA  . GLU H 1 228 ? 216.803 71.627  -19.873 1.00 84.77  ? 521 GLU H CA  1 
ATOM   17909 C C   . GLU H 1 228 ? 215.556 72.304  -20.420 1.00 86.86  ? 521 GLU H C   1 
ATOM   17910 O O   . GLU H 1 228 ? 214.538 71.655  -20.633 1.00 89.63  ? 521 GLU H O   1 
ATOM   17911 C CB  . GLU H 1 228 ? 217.518 70.878  -21.004 1.00 89.58  ? 521 GLU H CB  1 
ATOM   17912 C CG  . GLU H 1 228 ? 218.997 70.576  -20.760 1.00 94.28  ? 521 GLU H CG  1 
ATOM   17913 C CD  . GLU H 1 228 ? 219.898 71.787  -20.942 1.00 99.84  ? 521 GLU H CD  1 
ATOM   17914 O OE1 . GLU H 1 228 ? 219.386 72.877  -21.274 1.00 104.81 ? 521 GLU H OE1 1 
ATOM   17915 O OE2 . GLU H 1 228 ? 221.126 71.645  -20.757 1.00 98.94  1 521 GLU H OE2 1 
ATOM   17916 N N   . ILE H 1 229 ? 215.637 73.609  -20.650 1.00 87.21  ? 522 ILE H N   1 
ATOM   17917 C CA  . ILE H 1 229 ? 214.559 74.307  -21.337 1.00 88.48  ? 522 ILE H CA  1 
ATOM   17918 C C   . ILE H 1 229 ? 214.913 74.385  -22.823 1.00 91.88  ? 522 ILE H C   1 
ATOM   17919 O O   . ILE H 1 229 ? 215.773 75.161  -23.237 1.00 95.60  ? 522 ILE H O   1 
ATOM   17920 C CB  . ILE H 1 229 ? 214.291 75.712  -20.752 1.00 92.76  ? 522 ILE H CB  1 
ATOM   17921 C CG1 . ILE H 1 229 ? 215.594 76.461  -20.480 1.00 94.59  ? 522 ILE H CG1 1 
ATOM   17922 C CG2 . ILE H 1 229 ? 213.503 75.601  -19.461 1.00 96.19  ? 522 ILE H CG2 1 
ATOM   17923 C CD1 . ILE H 1 229 ? 215.378 77.855  -19.930 1.00 99.50  ? 522 ILE H CD1 1 
ATOM   17924 N N   . VAL H 1 230 ? 214.239 73.558  -23.614 1.00 83.15  ? 523 VAL H N   1 
ATOM   17925 C CA  . VAL H 1 230 ? 214.525 73.410  -25.035 1.00 77.64  ? 523 VAL H CA  1 
ATOM   17926 C C   . VAL H 1 230 ? 213.761 74.414  -25.888 1.00 75.05  ? 523 VAL H C   1 
ATOM   17927 O O   . VAL H 1 230 ? 212.538 74.484  -25.828 1.00 76.14  ? 523 VAL H O   1 
ATOM   17928 C CB  . VAL H 1 230 ? 214.174 71.994  -25.517 1.00 77.19  ? 523 VAL H CB  1 
ATOM   17929 C CG1 . VAL H 1 230 ? 214.370 71.884  -27.011 1.00 78.69  ? 523 VAL H CG1 1 
ATOM   17930 C CG2 . VAL H 1 230 ? 215.013 70.960  -24.787 1.00 78.48  ? 523 VAL H CG2 1 
ATOM   17931 N N   . TYR H 1 231 ? 214.488 75.189  -26.684 1.00 77.19  ? 524 TYR H N   1 
ATOM   17932 C CA  . TYR H 1 231 ? 213.870 76.213  -27.520 1.00 81.02  ? 524 TYR H CA  1 
ATOM   17933 C C   . TYR H 1 231 ? 213.551 75.746  -28.927 1.00 82.72  ? 524 TYR H C   1 
ATOM   17934 O O   . TYR H 1 231 ? 214.380 75.146  -29.610 1.00 86.39  ? 524 TYR H O   1 
ATOM   17935 C CB  . TYR H 1 231 ? 214.767 77.445  -27.595 1.00 82.96  ? 524 TYR H CB  1 
ATOM   17936 C CG  . TYR H 1 231 ? 214.857 78.193  -26.290 1.00 84.33  ? 524 TYR H CG  1 
ATOM   17937 C CD1 . TYR H 1 231 ? 215.593 77.686  -25.230 1.00 85.56  ? 524 TYR H CD1 1 
ATOM   17938 C CD2 . TYR H 1 231 ? 214.232 79.421  -26.129 1.00 88.14  ? 524 TYR H CD2 1 
ATOM   17939 C CE1 . TYR H 1 231 ? 215.685 78.360  -24.039 1.00 85.86  ? 524 TYR H CE1 1 
ATOM   17940 C CE2 . TYR H 1 231 ? 214.322 80.113  -24.942 1.00 89.26  ? 524 TYR H CE2 1 
ATOM   17941 C CZ  . TYR H 1 231 ? 215.046 79.574  -23.897 1.00 86.39  ? 524 TYR H CZ  1 
ATOM   17942 O OH  . TYR H 1 231 ? 215.144 80.254  -22.710 1.00 86.46  ? 524 TYR H OH  1 
ATOM   17943 N N   . PHE H 1 232 ? 212.328 76.042  -29.347 1.00 81.30  ? 525 PHE H N   1 
ATOM   17944 C CA  . PHE H 1 232 ? 211.879 75.760  -30.695 1.00 82.64  ? 525 PHE H CA  1 
ATOM   17945 C C   . PHE H 1 232 ? 211.679 77.064  -31.449 1.00 86.83  ? 525 PHE H C   1 
ATOM   17946 O O   . PHE H 1 232 ? 210.725 77.800  -31.201 1.00 89.74  ? 525 PHE H O   1 
ATOM   17947 C CB  . PHE H 1 232 ? 210.589 74.946  -30.675 1.00 82.88  ? 525 PHE H CB  1 
ATOM   17948 C CG  . PHE H 1 232 ? 210.804 73.485  -30.433 1.00 80.46  ? 525 PHE H CG  1 
ATOM   17949 C CD1 . PHE H 1 232 ? 211.067 73.007  -29.163 1.00 78.30  ? 525 PHE H CD1 1 
ATOM   17950 C CD2 . PHE H 1 232 ? 210.750 72.588  -31.483 1.00 80.66  ? 525 PHE H CD2 1 
ATOM   17951 C CE1 . PHE H 1 232 ? 211.267 71.658  -28.948 1.00 76.34  ? 525 PHE H CE1 1 
ATOM   17952 C CE2 . PHE H 1 232 ? 210.948 71.243  -31.273 1.00 78.79  ? 525 PHE H CE2 1 
ATOM   17953 C CZ  . PHE H 1 232 ? 211.205 70.778  -30.005 1.00 76.61  ? 525 PHE H CZ  1 
ATOM   17954 N N   . LEU H 1 233 ? 212.599 77.345  -32.363 1.00 97.79  ? 526 LEU H N   1 
ATOM   17955 C CA  . LEU H 1 233 ? 212.566 78.577  -33.135 1.00 106.94 ? 526 LEU H CA  1 
ATOM   17956 C C   . LEU H 1 233 ? 211.636 78.439  -34.333 1.00 109.19 ? 526 LEU H C   1 
ATOM   17957 O O   . LEU H 1 233 ? 211.451 77.339  -34.853 1.00 109.57 ? 526 LEU H O   1 
ATOM   17958 C CB  . LEU H 1 233 ? 213.979 78.949  -33.592 1.00 107.81 ? 526 LEU H CB  1 
ATOM   17959 C CG  . LEU H 1 233 ? 214.946 79.309  -32.465 1.00 103.29 ? 526 LEU H CG  1 
ATOM   17960 C CD1 . LEU H 1 233 ? 216.363 79.479  -32.987 1.00 103.79 ? 526 LEU H CD1 1 
ATOM   17961 C CD2 . LEU H 1 233 ? 214.469 80.578  -31.788 1.00 104.90 ? 526 LEU H CD2 1 
ATOM   17962 N N   . PRO H 1 234 ? 211.033 79.558  -34.766 1.00 98.01  ? 527 PRO H N   1 
ATOM   17963 C CA  . PRO H 1 234 ? 210.182 79.558  -35.959 1.00 98.03  ? 527 PRO H CA  1 
ATOM   17964 C C   . PRO H 1 234 ? 210.953 79.120  -37.202 1.00 97.59  ? 527 PRO H C   1 
ATOM   17965 O O   . PRO H 1 234 ? 212.167 79.311  -37.272 1.00 96.84  ? 527 PRO H O   1 
ATOM   17966 C CB  . PRO H 1 234 ? 209.725 81.019  -36.072 1.00 101.74 ? 527 PRO H CB  1 
ATOM   17967 C CG  . PRO H 1 234 ? 210.683 81.798  -35.236 1.00 101.21 ? 527 PRO H CG  1 
ATOM   17968 C CD  . PRO H 1 234 ? 211.086 80.883  -34.128 1.00 98.44  ? 527 PRO H CD  1 
ATOM   17969 N N   . PHE H 1 235 ? 210.248 78.534  -38.165 1.00 99.05  ? 528 PHE H N   1 
ATOM   17970 C CA  . PHE H 1 235 ? 210.874 78.011  -39.375 1.00 99.72  ? 528 PHE H CA  1 
ATOM   17971 C C   . PHE H 1 235 ? 211.587 79.068  -40.199 1.00 102.74 ? 528 PHE H C   1 
ATOM   17972 O O   . PHE H 1 235 ? 211.144 80.213  -40.287 1.00 105.87 ? 528 PHE H O   1 
ATOM   17973 C CB  . PHE H 1 235 ? 209.840 77.322  -40.263 1.00 101.59 ? 528 PHE H CB  1 
ATOM   17974 C CG  . PHE H 1 235 ? 209.487 75.937  -39.824 1.00 99.29  ? 528 PHE H CG  1 
ATOM   17975 C CD1 . PHE H 1 235 ? 210.467 74.969  -39.707 1.00 96.72  ? 528 PHE H CD1 1 
ATOM   17976 C CD2 . PHE H 1 235 ? 208.175 75.592  -39.559 1.00 100.13 ? 528 PHE H CD2 1 
ATOM   17977 C CE1 . PHE H 1 235 ? 210.151 73.686  -39.317 1.00 94.88  ? 528 PHE H CE1 1 
ATOM   17978 C CE2 . PHE H 1 235 ? 207.851 74.309  -39.167 1.00 98.32  ? 528 PHE H CE2 1 
ATOM   17979 C CZ  . PHE H 1 235 ? 208.841 73.354  -39.047 1.00 95.64  ? 528 PHE H CZ  1 
ATOM   17980 N N   . CYS H 1 236 ? 212.699 78.667  -40.803 1.00 117.37 ? 529 CYS H N   1 
ATOM   17981 C CA  . CYS H 1 236 ? 213.378 79.508  -41.775 1.00 122.98 ? 529 CYS H CA  1 
ATOM   17982 C C   . CYS H 1 236 ? 212.948 79.106  -43.180 1.00 125.92 ? 529 CYS H C   1 
ATOM   17983 O O   . CYS H 1 236 ? 212.382 78.030  -43.376 1.00 126.37 ? 529 CYS H O   1 
ATOM   17984 C CB  . CYS H 1 236 ? 214.896 79.396  -41.619 1.00 122.76 ? 529 CYS H CB  1 
ATOM   17985 S SG  . CYS H 1 236 ? 215.528 77.699  -41.620 1.00 139.11 ? 529 CYS H SG  1 
ATOM   17986 N N   . HIS H 1 237 ? 213.213 79.982  -44.145 1.00 120.29 ? 530 HIS H N   1 
ATOM   17987 C CA  . HIS H 1 237 ? 212.752 79.802  -45.520 1.00 115.03 ? 530 HIS H CA  1 
ATOM   17988 C C   . HIS H 1 237 ? 213.142 78.436  -46.076 1.00 110.32 ? 530 HIS H C   1 
ATOM   17989 O O   . HIS H 1 237 ? 212.339 77.770  -46.741 1.00 106.85 ? 530 HIS H O   1 
ATOM   17990 C CB  . HIS H 1 237 ? 213.300 80.908  -46.420 1.00 115.39 ? 530 HIS H CB  1 
ATOM   17991 C CG  . HIS H 1 237 ? 212.484 81.135  -47.655 1.00 113.59 ? 530 HIS H CG  1 
ATOM   17992 N ND1 . HIS H 1 237 ? 212.921 81.913  -48.704 1.00 114.99 ? 530 HIS H ND1 1 
ATOM   17993 C CD2 . HIS H 1 237 ? 211.250 80.698  -47.999 1.00 112.57 ? 530 HIS H CD2 1 
ATOM   17994 C CE1 . HIS H 1 237 ? 211.996 81.938  -49.647 1.00 114.24 ? 530 HIS H CE1 1 
ATOM   17995 N NE2 . HIS H 1 237 ? 210.972 81.208  -49.244 1.00 112.86 ? 530 HIS H NE2 1 
ATOM   17996 N N   . SER H 1 238 ? 214.379 78.029  -45.800 1.00 102.59 ? 531 SER H N   1 
ATOM   17997 C CA  . SER H 1 238 ? 214.888 76.760  -46.297 1.00 100.20 ? 531 SER H CA  1 
ATOM   17998 C C   . SER H 1 238 ? 213.983 75.645  -45.779 1.00 100.13 ? 531 SER H C   1 
ATOM   17999 O O   . SER H 1 238 ? 213.520 74.794  -46.545 1.00 99.24  ? 531 SER H O   1 
ATOM   18000 C CB  . SER H 1 238 ? 216.339 76.538  -45.857 1.00 98.23  ? 531 SER H CB  1 
ATOM   18001 O OG  . SER H 1 238 ? 217.109 77.722  -45.992 1.00 100.47 ? 531 SER H OG  1 
ATOM   18002 N N   . GLU H 1 239 ? 213.691 75.682  -44.469 1.00 109.28 ? 532 GLU H N   1 
ATOM   18003 C CA  . GLU H 1 239 ? 212.854 74.631  -43.818 1.00 109.70 ? 532 GLU H CA  1 
ATOM   18004 C C   . GLU H 1 239 ? 211.437 74.614  -44.398 1.00 106.14 ? 532 GLU H C   1 
ATOM   18005 O O   . GLU H 1 239 ? 210.842 73.522  -44.461 1.00 108.77 ? 532 GLU H O   1 
ATOM   18006 C CB  . GLU H 1 239 ? 212.836 74.830  -42.302 1.00 30.00  ? 532 GLU H CB  1 
ATOM   18007 C CG  . GLU H 1 239 ? 214.158 74.485  -41.645 1.00 30.00  ? 532 GLU H CG  1 
ATOM   18008 C CD  . GLU H 1 239 ? 214.383 75.103  -40.275 1.00 30.00  ? 532 GLU H CD  1 
ATOM   18009 O OE1 . GLU H 1 239 ? 213.430 75.673  -39.718 1.00 30.00  ? 532 GLU H OE1 1 
ATOM   18010 O OE2 . GLU H 1 239 ? 215.527 75.040  -39.782 1.00 30.00  ? 532 GLU H OE2 1 
ATOM   18011 N N   . LEU H 1 240 ? 210.910 75.776  -44.780 1.00 98.55  ? 533 LEU H N   1 
ATOM   18012 C CA  . LEU H 1 240 ? 209.588 75.852  -45.374 1.00 93.90  ? 533 LEU H CA  1 
ATOM   18013 C C   . LEU H 1 240 ? 209.612 75.166  -46.737 1.00 91.36  ? 533 LEU H C   1 
ATOM   18014 O O   . LEU H 1 240 ? 208.745 74.331  -47.057 1.00 89.75  ? 533 LEU H O   1 
ATOM   18015 C CB  . LEU H 1 240 ? 209.164 77.315  -45.507 1.00 96.27  ? 533 LEU H CB  1 
ATOM   18016 C CG  . LEU H 1 240 ? 208.949 78.051  -44.181 1.00 99.33  ? 533 LEU H CG  1 
ATOM   18017 C CD1 . LEU H 1 240 ? 208.672 79.526  -44.416 1.00 102.18 ? 533 LEU H CD1 1 
ATOM   18018 C CD2 . LEU H 1 240 ? 207.827 77.418  -43.374 1.00 99.28  ? 533 LEU H CD2 1 
ATOM   18019 N N   . LEU H 1 241 ? 210.638 75.496  -47.521 1.00 91.33  ? 534 LEU H N   1 
ATOM   18020 C CA  . LEU H 1 241 ? 210.833 74.863  -48.822 1.00 89.37  ? 534 LEU H CA  1 
ATOM   18021 C C   . LEU H 1 241 ? 210.936 73.333  -48.750 1.00 87.46  ? 534 LEU H C   1 
ATOM   18022 O O   . LEU H 1 241 ? 210.271 72.642  -49.516 1.00 85.91  ? 534 LEU H O   1 
ATOM   18023 C CB  . LEU H 1 241 ? 212.089 75.425  -49.507 1.00 90.27  ? 534 LEU H CB  1 
ATOM   18024 C CG  . LEU H 1 241 ? 212.029 76.676  -50.402 1.00 91.76  ? 534 LEU H CG  1 
ATOM   18025 C CD1 . LEU H 1 241 ? 211.202 77.794  -49.799 1.00 93.80  ? 534 LEU H CD1 1 
ATOM   18026 C CD2 . LEU H 1 241 ? 213.429 77.189  -50.684 1.00 93.43  ? 534 LEU H CD2 1 
ATOM   18027 N N   . GLN H 1 242 ? 211.745 72.804  -47.831 1.00 87.88  ? 535 GLN H N   1 
ATOM   18028 C CA  . GLN H 1 242 ? 211.868 71.347  -47.696 1.00 86.64  ? 535 GLN H CA  1 
ATOM   18029 C C   . GLN H 1 242 ? 210.530 70.749  -47.254 1.00 86.14  ? 535 GLN H C   1 
ATOM   18030 O O   . GLN H 1 242 ? 210.224 69.604  -47.598 1.00 85.05  ? 535 GLN H O   1 
ATOM   18031 C CB  . GLN H 1 242 ? 213.009 70.942  -46.751 1.00 90.27  ? 535 GLN H CB  1 
ATOM   18032 C CG  . GLN H 1 242 ? 213.320 71.922  -45.671 1.00 95.68  ? 535 GLN H CG  1 
ATOM   18033 C CD  . GLN H 1 242 ? 214.706 71.747  -45.077 1.00 100.54 ? 535 GLN H CD  1 
ATOM   18034 O OE1 . GLN H 1 242 ? 215.143 70.632  -44.796 1.00 102.43 ? 535 GLN H OE1 1 
ATOM   18035 N NE2 . GLN H 1 242 ? 215.424 72.855  -44.929 1.00 107.01 ? 535 GLN H NE2 1 
ATOM   18036 N N   . LEU H 1 243 ? 209.745 71.498  -46.477 1.00 87.34  ? 536 LEU H N   1 
ATOM   18037 C CA  . LEU H 1 243 ? 208.429 70.991  -46.086 1.00 87.28  ? 536 LEU H CA  1 
ATOM   18038 C C   . LEU H 1 243 ? 207.556 70.795  -47.330 1.00 85.85  ? 536 LEU H C   1 
ATOM   18039 O O   . LEU H 1 243 ? 206.986 69.706  -47.554 1.00 85.02  ? 536 LEU H O   1 
ATOM   18040 C CB  . LEU H 1 243 ? 207.723 71.941  -45.115 1.00 89.27  ? 536 LEU H CB  1 
ATOM   18041 C CG  . LEU H 1 243 ? 207.936 71.788  -43.612 1.00 91.07  ? 536 LEU H CG  1 
ATOM   18042 C CD1 . LEU H 1 243 ? 207.362 72.989  -42.869 1.00 93.46  ? 536 LEU H CD1 1 
ATOM   18043 C CD2 . LEU H 1 243 ? 207.304 70.498  -43.120 1.00 90.89  ? 536 LEU H CD2 1 
ATOM   18044 N N   . VAL H 1 244 ? 207.457 71.850  -48.140 1.00 85.90  ? 537 VAL H N   1 
ATOM   18045 C CA  . VAL H 1 244 ? 206.693 71.775  -49.386 1.00 84.76  ? 537 VAL H CA  1 
ATOM   18046 C C   . VAL H 1 244 ? 207.177 70.625  -50.268 1.00 83.16  ? 537 VAL H C   1 
ATOM   18047 O O   . VAL H 1 244 ? 206.372 69.847  -50.788 1.00 82.34  ? 537 VAL H O   1 
ATOM   18048 C CB  . VAL H 1 244 ? 206.771 73.086  -50.178 1.00 85.39  ? 537 VAL H CB  1 
ATOM   18049 C CG1 . VAL H 1 244 ? 206.003 72.961  -51.481 1.00 84.34  ? 537 VAL H CG1 1 
ATOM   18050 C CG2 . VAL H 1 244 ? 206.215 74.221  -49.351 1.00 87.47  ? 537 VAL H CG2 1 
ATOM   18051 N N   . SER H 1 245 ? 208.494 70.526  -50.424 1.00 83.09  ? 538 SER H N   1 
ATOM   18052 C CA  . SER H 1 245 ? 209.107 69.456  -51.203 1.00 82.12  ? 538 SER H CA  1 
ATOM   18053 C C   . SER H 1 245 ? 208.712 68.076  -50.687 1.00 81.87  ? 538 SER H C   1 
ATOM   18054 O O   . SER H 1 245 ? 208.506 67.148  -51.467 1.00 81.25  ? 538 SER H O   1 
ATOM   18055 C CB  . SER H 1 245 ? 210.629 69.594  -51.188 1.00 82.66  ? 538 SER H CB  1 
ATOM   18056 O OG  . SER H 1 245 ? 211.248 68.432  -51.711 1.00 82.82  ? 538 SER H OG  1 
ATOM   18057 N N   . ARG H 1 246 ? 208.623 67.953  -49.367 1.00 82.75  ? 539 ARG H N   1 
ATOM   18058 C CA  . ARG H 1 246 ? 208.221 66.710  -48.718 1.00 83.36  ? 539 ARG H CA  1 
ATOM   18059 C C   . ARG H 1 246 ? 206.796 66.347  -49.144 1.00 82.85  ? 539 ARG H C   1 
ATOM   18060 O O   . ARG H 1 246 ? 206.515 65.201  -49.540 1.00 82.77  ? 539 ARG H O   1 
ATOM   18061 C CB  . ARG H 1 246 ? 208.339 66.858  -47.198 1.00 89.73  ? 539 ARG H CB  1 
ATOM   18062 C CG  . ARG H 1 246 ? 207.984 65.635  -46.373 1.00 95.12  ? 539 ARG H CG  1 
ATOM   18063 C CD  . ARG H 1 246 ? 207.591 66.048  -44.958 1.00 98.77  ? 539 ARG H CD  1 
ATOM   18064 N NE  . ARG H 1 246 ? 207.693 64.944  -44.008 1.00 101.53 ? 539 ARG H NE  1 
ATOM   18065 C CZ  . ARG H 1 246 ? 208.832 64.553  -43.445 1.00 106.28 ? 539 ARG H CZ  1 
ATOM   18066 N NH1 . ARG H 1 246 ? 209.964 65.181  -43.733 1.00 104.65 1 539 ARG H NH1 1 
ATOM   18067 N NH2 . ARG H 1 246 ? 208.842 63.539  -42.589 1.00 112.43 ? 539 ARG H NH2 1 
ATOM   18068 N N   . GLU H 1 247 ? 205.903 67.335  -49.084 1.00 90.20  ? 540 GLU H N   1 
ATOM   18069 C CA  . GLU H 1 247 ? 204.507 67.104  -49.468 1.00 91.41  ? 540 GLU H CA  1 
ATOM   18070 C C   . GLU H 1 247 ? 204.366 66.704  -50.938 1.00 85.91  ? 540 GLU H C   1 
ATOM   18071 O O   . GLU H 1 247 ? 203.733 65.685  -51.272 1.00 82.77  ? 540 GLU H O   1 
ATOM   18072 C CB  . GLU H 1 247 ? 203.668 68.356  -49.205 1.00 99.12  ? 540 GLU H CB  1 
ATOM   18073 C CG  . GLU H 1 247 ? 203.535 68.726  -47.740 1.00 106.63 ? 540 GLU H CG  1 
ATOM   18074 C CD  . GLU H 1 247 ? 202.834 67.658  -46.928 1.00 111.84 ? 540 GLU H CD  1 
ATOM   18075 O OE1 . GLU H 1 247 ? 201.910 67.012  -47.466 1.00 114.08 ? 540 GLU H OE1 1 
ATOM   18076 O OE2 . GLU H 1 247 ? 203.210 67.461  -45.754 1.00 116.00 1 540 GLU H OE2 1 
ATOM   18077 N N   . LEU H 1 248 ? 204.972 67.506  -51.810 1.00 81.10  ? 541 LEU H N   1 
ATOM   18078 C CA  . LEU H 1 248 ? 204.937 67.249  -53.247 1.00 80.24  ? 541 LEU H CA  1 
ATOM   18079 C C   . LEU H 1 248 ? 205.542 65.892  -53.570 1.00 80.13  ? 541 LEU H C   1 
ATOM   18080 O O   . LEU H 1 248 ? 205.118 65.232  -54.513 1.00 79.94  ? 541 LEU H O   1 
ATOM   18081 C CB  . LEU H 1 248 ? 205.654 68.357  -54.019 1.00 79.98  ? 541 LEU H CB  1 
ATOM   18082 C CG  . LEU H 1 248 ? 204.850 69.653  -54.136 1.00 80.43  ? 541 LEU H CG  1 
ATOM   18083 C CD1 . LEU H 1 248 ? 205.696 70.783  -54.695 1.00 80.81  ? 541 LEU H CD1 1 
ATOM   18084 C CD2 . LEU H 1 248 ? 203.613 69.432  -54.993 1.00 80.14  ? 541 LEU H CD2 1 
ATOM   18085 N N   . HIS H 1 249 ? 206.541 65.485  -52.794 1.00 80.56  ? 542 HIS H N   1 
ATOM   18086 C CA  . HIS H 1 249 ? 207.105 64.150  -52.941 1.00 81.01  ? 542 HIS H CA  1 
ATOM   18087 C C   . HIS H 1 249 ? 206.078 63.085  -52.596 1.00 81.81  ? 542 HIS H C   1 
ATOM   18088 O O   . HIS H 1 249 ? 205.987 62.070  -53.288 1.00 82.26  ? 542 HIS H O   1 
ATOM   18089 C CB  . HIS H 1 249 ? 208.355 63.982  -52.081 1.00 87.96  ? 542 HIS H CB  1 
ATOM   18090 C CG  . HIS H 1 249 ? 209.620 64.347  -52.791 1.00 84.84  ? 542 HIS H CG  1 
ATOM   18091 N ND1 . HIS H 1 249 ? 210.163 65.614  -52.746 1.00 83.59  ? 542 HIS H ND1 1 
ATOM   18092 C CD2 . HIS H 1 249 ? 210.446 63.612  -53.572 1.00 84.73  ? 542 HIS H CD2 1 
ATOM   18093 C CE1 . HIS H 1 249 ? 211.269 65.642  -53.466 1.00 86.51  ? 542 HIS H CE1 1 
ATOM   18094 N NE2 . HIS H 1 249 ? 211.464 64.440  -53.978 1.00 88.32  ? 542 HIS H NE2 1 
ATOM   18095 N N   . TYR H 1 250 ? 205.315 63.302  -51.525 1.00 82.39  ? 543 TYR H N   1 
ATOM   18096 C CA  . TYR H 1 250 ? 204.256 62.352  -51.183 1.00 83.59  ? 543 TYR H CA  1 
ATOM   18097 C C   . TYR H 1 250 ? 203.287 62.198  -52.354 1.00 83.42  ? 543 TYR H C   1 
ATOM   18098 O O   . TYR H 1 250 ? 202.984 61.075  -52.790 1.00 84.17  ? 543 TYR H O   1 
ATOM   18099 C CB  . TYR H 1 250 ? 203.495 62.790  -49.928 1.00 84.55  ? 543 TYR H CB  1 
ATOM   18100 C CG  . TYR H 1 250 ? 202.225 62.000  -49.666 1.00 86.56  ? 543 TYR H CG  1 
ATOM   18101 C CD1 . TYR H 1 250 ? 202.255 60.615  -49.551 1.00 89.30  ? 543 TYR H CD1 1 
ATOM   18102 C CD2 . TYR H 1 250 ? 200.999 62.640  -49.527 1.00 87.53  ? 543 TYR H CD2 1 
ATOM   18103 C CE1 . TYR H 1 250 ? 201.101 59.890  -49.311 1.00 90.90  ? 543 TYR H CE1 1 
ATOM   18104 C CE2 . TYR H 1 250 ? 199.839 61.922  -49.286 1.00 89.17  ? 543 TYR H CE2 1 
ATOM   18105 C CZ  . TYR H 1 250 ? 199.897 60.548  -49.179 1.00 89.81  ? 543 TYR H CZ  1 
ATOM   18106 O OH  . TYR H 1 250 ? 198.746 59.831  -48.939 1.00 92.10  ? 543 TYR H OH  1 
ATOM   18107 N N   . TRP H 1 251 ? 202.823 63.327  -52.884 1.00 83.64  ? 544 TRP H N   1 
ATOM   18108 C CA  . TRP H 1 251 ? 201.854 63.266  -53.978 1.00 82.78  ? 544 TRP H CA  1 
ATOM   18109 C C   . TRP H 1 251 ? 202.432 62.678  -55.260 1.00 84.03  ? 544 TRP H C   1 
ATOM   18110 O O   . TRP H 1 251 ? 201.724 62.004  -56.002 1.00 87.05  ? 544 TRP H O   1 
ATOM   18111 C CB  . TRP H 1 251 ? 201.254 64.642  -54.267 1.00 81.55  ? 544 TRP H CB  1 
ATOM   18112 C CG  . TRP H 1 251 ? 200.222 65.025  -53.263 1.00 84.66  ? 544 TRP H CG  1 
ATOM   18113 C CD1 . TRP H 1 251 ? 200.228 66.123  -52.459 1.00 87.05  ? 544 TRP H CD1 1 
ATOM   18114 C CD2 . TRP H 1 251 ? 199.057 64.269  -52.905 1.00 88.68  ? 544 TRP H CD2 1 
ATOM   18115 N NE1 . TRP H 1 251 ? 199.119 66.120  -51.648 1.00 88.67  ? 544 TRP H NE1 1 
ATOM   18116 C CE2 . TRP H 1 251 ? 198.388 64.989  -51.899 1.00 91.21  ? 544 TRP H CE2 1 
ATOM   18117 C CE3 . TRP H 1 251 ? 198.508 63.061  -53.348 1.00 92.03  ? 544 TRP H CE3 1 
ATOM   18118 C CZ2 . TRP H 1 251 ? 197.198 64.543  -51.329 1.00 98.37  ? 544 TRP H CZ2 1 
ATOM   18119 C CZ3 . TRP H 1 251 ? 197.329 62.619  -52.781 1.00 95.05  ? 544 TRP H CZ3 1 
ATOM   18120 C CH2 . TRP H 1 251 ? 196.687 63.358  -51.782 1.00 99.91  ? 544 TRP H CH2 1 
ATOM   18121 N N   . ALA H 1 252 ? 203.707 62.939  -55.525 1.00 86.51  ? 545 ALA H N   1 
ATOM   18122 C CA  . ALA H 1 252 ? 204.377 62.341  -56.672 1.00 85.71  ? 545 ALA H CA  1 
ATOM   18123 C C   . ALA H 1 252 ? 204.418 60.828  -56.509 1.00 85.88  ? 545 ALA H C   1 
ATOM   18124 O O   . ALA H 1 252 ? 204.175 60.080  -57.460 1.00 87.10  ? 545 ALA H O   1 
ATOM   18125 C CB  . ALA H 1 252 ? 205.780 62.902  -56.830 1.00 86.34  ? 545 ALA H CB  1 
ATOM   18126 N N   . LYS H 1 253 ? 204.715 60.389  -55.289 1.00 83.36  ? 546 LYS H N   1 
ATOM   18127 C CA  . LYS H 1 253 ? 204.765 58.969  -54.977 1.00 85.30  ? 546 LYS H CA  1 
ATOM   18128 C C   . LYS H 1 253 ? 203.418 58.318  -55.255 1.00 86.46  ? 546 LYS H C   1 
ATOM   18129 O O   . LYS H 1 253 ? 203.350 57.293  -55.936 1.00 90.17  ? 546 LYS H O   1 
ATOM   18130 C CB  . LYS H 1 253 ? 205.169 58.750  -53.518 1.00 30.00  ? 546 LYS H CB  1 
ATOM   18131 C CG  . LYS H 1 253 ? 205.316 57.288  -53.127 1.00 30.00  ? 546 LYS H CG  1 
ATOM   18132 C CD  . LYS H 1 253 ? 205.765 57.144  -51.683 1.00 30.00  ? 546 LYS H CD  1 
ATOM   18133 C CE  . LYS H 1 253 ? 205.888 55.683  -51.284 1.00 30.00  ? 546 LYS H CE  1 
ATOM   18134 N NZ  . LYS H 1 253 ? 206.328 55.528  -49.870 1.00 30.00  ? 546 LYS H NZ  1 
ATOM   18135 N N   . LYS H 1 254 ? 202.346 58.930  -54.757 1.00 101.49 ? 547 LYS H N   1 
ATOM   18136 C CA  . LYS H 1 254 ? 201.010 58.372  -54.966 1.00 100.85 ? 547 LYS H CA  1 
ATOM   18137 C C   . LYS H 1 254 ? 200.616 58.380  -56.444 1.00 101.73 ? 547 LYS H C   1 
ATOM   18138 O O   . LYS H 1 254 ? 200.031 57.416  -56.951 1.00 108.48 ? 547 LYS H O   1 
ATOM   18139 C CB  . LYS H 1 254 ? 199.971 59.146  -54.151 1.00 99.88  ? 547 LYS H CB  1 
ATOM   18140 C CG  . LYS H 1 254 ? 198.899 58.273  -53.514 1.00 103.48 ? 547 LYS H CG  1 
ATOM   18141 C CD  . LYS H 1 254 ? 197.785 59.114  -52.906 1.00 103.78 ? 547 LYS H CD  1 
ATOM   18142 C CE  . LYS H 1 254 ? 197.067 58.367  -51.792 1.00 107.23 ? 547 LYS H CE  1 
ATOM   18143 N NZ  . LYS H 1 254 ? 196.485 57.079  -52.264 1.00 110.55 ? 547 LYS H NZ  1 
ATOM   18144 N N   . ALA H 1 255 ? 200.964 59.465  -57.129 1.00 86.61  ? 548 ALA H N   1 
ATOM   18145 C CA  . ALA H 1 255 ? 200.639 59.640  -58.541 1.00 84.74  ? 548 ALA H CA  1 
ATOM   18146 C C   . ALA H 1 255 ? 201.287 58.570  -59.407 1.00 85.99  ? 548 ALA H C   1 
ATOM   18147 O O   . ALA H 1 255 ? 200.614 57.909  -60.195 1.00 87.31  ? 548 ALA H O   1 
ATOM   18148 C CB  . ALA H 1 255 ? 201.060 61.025  -59.012 1.00 82.83  ? 548 ALA H CB  1 
ATOM   18149 N N   . LYS H 1 256 ? 202.604 58.395  -59.255 1.00 85.91  ? 549 LYS H N   1 
ATOM   18150 C CA  . LYS H 1 256 ? 203.341 57.371  -60.047 1.00 87.54  ? 549 LYS H CA  1 
ATOM   18151 C C   . LYS H 1 256 ? 202.896 55.977  -59.597 1.00 90.16  ? 549 LYS H C   1 
ATOM   18152 O O   . LYS H 1 256 ? 202.949 55.045  -60.422 1.00 92.18  ? 549 LYS H O   1 
ATOM   18153 C CB  . LYS H 1 256 ? 204.852 57.538  -59.857 1.00 30.00  ? 549 LYS H CB  1 
ATOM   18154 C CG  . LYS H 1 256 ? 205.668 57.640  -61.139 1.00 30.00  ? 549 LYS H CG  1 
ATOM   18155 C CD  . LYS H 1 256 ? 205.585 56.410  -62.016 1.00 30.00  ? 549 LYS H CD  1 
ATOM   18156 C CE  . LYS H 1 256 ? 206.365 56.547  -63.306 1.00 30.00  ? 549 LYS H CE  1 
ATOM   18157 N NZ  . LYS H 1 256 ? 206.334 55.300  -64.105 1.00 30.00  ? 549 LYS H NZ  1 
ATOM   18158 N N   . GLN H 1 257 ? 202.468 55.843  -58.340 1.00 103.77 ? 550 GLN H N   1 
ATOM   18159 C CA  . GLN H 1 257 ? 202.103 54.506  -57.800 1.00 113.38 ? 550 GLN H CA  1 
ATOM   18160 C C   . GLN H 1 257 ? 200.763 54.045  -58.374 1.00 120.24 ? 550 GLN H C   1 
ATOM   18161 O O   . GLN H 1 257 ? 200.639 52.836  -58.658 1.00 124.56 ? 550 GLN H O   1 
ATOM   18162 C CB  . GLN H 1 257 ? 202.027 54.552  -56.272 1.00 30.00  ? 550 GLN H CB  1 
ATOM   18163 C CG  . GLN H 1 257 ? 201.751 53.207  -55.618 1.00 30.00  ? 550 GLN H CG  1 
ATOM   18164 C CD  . GLN H 1 257 ? 201.557 53.345  -54.128 1.00 30.00  ? 550 GLN H CD  1 
ATOM   18165 O OE1 . GLN H 1 257 ? 201.557 54.447  -53.583 1.00 30.00  ? 550 GLN H OE1 1 
ATOM   18166 N NE2 . GLN H 1 257 ? 201.388 52.219  -53.455 1.00 30.00  ? 550 GLN H NE2 1 
ATOM   18167 N N   . ARG H 1 258 ? 199.805 54.959  -58.564 1.00 161.41 ? 551 ARG H N   1 
ATOM   18168 C CA  . ARG H 1 258 ? 198.492 54.495  -58.984 1.00 162.94 ? 551 ARG H CA  1 
ATOM   18169 C C   . ARG H 1 258 ? 198.118 54.846  -60.454 1.00 161.40 ? 551 ARG H C   1 
ATOM   18170 O O   . ARG H 1 258 ? 197.482 54.038  -61.127 1.00 163.68 ? 551 ARG H O   1 
ATOM   18171 C CB  . ARG H 1 258 ? 197.484 54.959  -57.934 1.00 167.16 ? 551 ARG H CB  1 
ATOM   18172 C CG  . ARG H 1 258 ? 196.100 54.408  -58.054 1.00 174.83 ? 551 ARG H CG  1 
ATOM   18173 C CD  . ARG H 1 258 ? 195.328 54.960  -56.885 1.00 177.39 ? 551 ARG H CD  1 
ATOM   18174 N NE  . ARG H 1 258 ? 195.455 56.415  -56.866 1.00 176.16 ? 551 ARG H NE  1 
ATOM   18175 C CZ  . ARG H 1 258 ? 194.700 57.228  -57.596 1.00 176.79 ? 551 ARG H CZ  1 
ATOM   18176 N NH1 . ARG H 1 258 ? 193.737 56.727  -58.362 1.00 179.71 ? 551 ARG H NH1 1 
ATOM   18177 N NH2 . ARG H 1 258 ? 194.861 58.541  -57.536 1.00 175.96 ? 551 ARG H NH2 1 
ATOM   18178 N N   . HIS H 1 259 ? 198.504 56.014  -60.967 1.00 111.70 ? 552 HIS H N   1 
ATOM   18179 C CA  . HIS H 1 259 ? 198.232 56.321  -62.381 1.00 108.47 ? 552 HIS H CA  1 
ATOM   18180 C C   . HIS H 1 259 ? 199.494 56.332  -63.227 1.00 104.78 ? 552 HIS H C   1 
ATOM   18181 O O   . HIS H 1 259 ? 199.445 56.706  -64.405 1.00 104.12 ? 552 HIS H O   1 
ATOM   18182 C CB  . HIS H 1 259 ? 197.603 57.692  -62.581 1.00 105.08 ? 552 HIS H CB  1 
ATOM   18183 C CG  . HIS H 1 259 ? 196.458 58.011  -61.662 1.00 100.68 ? 552 HIS H CG  1 
ATOM   18184 N ND1 . HIS H 1 259 ? 195.251 57.361  -61.722 1.00 101.25 ? 552 HIS H ND1 1 
ATOM   18185 C CD2 . HIS H 1 259 ? 196.317 58.997  -60.751 1.00 96.22  ? 552 HIS H CD2 1 
ATOM   18186 C CE1 . HIS H 1 259 ? 194.446 57.858  -60.808 1.00 99.89  ? 552 HIS H CE1 1 
ATOM   18187 N NE2 . HIS H 1 259 ? 195.051 58.884  -60.222 1.00 98.12  ? 552 HIS H NE2 1 
ATOM   18188 N N   . ASN H 1 260 ? 200.615 55.904  -62.660 1.00 103.54 ? 553 ASN H N   1 
ATOM   18189 C CA  . ASN H 1 260 ? 201.848 55.929  -63.436 1.00 101.07 ? 553 ASN H CA  1 
ATOM   18190 C C   . ASN H 1 260 ? 202.091 57.343  -63.975 1.00 92.09  ? 553 ASN H C   1 
ATOM   18191 O O   . ASN H 1 260 ? 202.515 57.522  -65.108 1.00 89.44  ? 553 ASN H O   1 
ATOM   18192 C CB  . ASN H 1 260 ? 201.734 54.913  -64.576 1.00 105.57 ? 553 ASN H CB  1 
ATOM   18193 C CG  . ASN H 1 260 ? 203.062 54.459  -65.099 1.00 108.83 ? 553 ASN H CG  1 
ATOM   18194 O OD1 . ASN H 1 260 ? 203.554 54.958  -66.111 1.00 111.67 ? 553 ASN H OD1 1 
ATOM   18195 N ND2 . ASN H 1 260 ? 203.660 53.495  -64.410 1.00 111.78 ? 553 ASN H ND2 1 
ATOM   18196 N N   . ILE H 1 261 ? 201.767 58.340  -63.152 1.00 93.51  ? 554 ILE H N   1 
ATOM   18197 C CA  . ILE H 1 261 ? 202.010 59.742  -63.493 1.00 90.40  ? 554 ILE H CA  1 
ATOM   18198 C C   . ILE H 1 261 ? 203.314 60.219  -62.880 1.00 92.81  ? 554 ILE H C   1 
ATOM   18199 O O   . ILE H 1 261 ? 203.509 60.133  -61.671 1.00 92.10  ? 554 ILE H O   1 
ATOM   18200 C CB  . ILE H 1 261 ? 200.876 60.692  -63.023 1.00 87.04  ? 554 ILE H CB  1 
ATOM   18201 C CG1 . ILE H 1 261 ? 199.539 60.333  -63.668 1.00 88.64  ? 554 ILE H CG1 1 
ATOM   18202 C CG2 . ILE H 1 261 ? 201.199 62.130  -63.382 1.00 85.53  ? 554 ILE H CG2 1 
ATOM   18203 C CD1 . ILE H 1 261 ? 198.371 61.154  -63.126 1.00 87.40  ? 554 ILE H CD1 1 
ATOM   18204 N N   . THR H 1 262 ? 204.196 60.740  -63.725 1.00 89.47  ? 555 THR H N   1 
ATOM   18205 C CA  . THR H 1 262 ? 205.474 61.262  -63.269 1.00 87.36  ? 555 THR H CA  1 
ATOM   18206 C C   . THR H 1 262 ? 205.353 62.743  -62.932 1.00 85.08  ? 555 THR H C   1 
ATOM   18207 O O   . THR H 1 262 ? 205.093 63.564  -63.806 1.00 91.88  ? 555 THR H O   1 
ATOM   18208 C CB  . THR H 1 262 ? 206.566 61.064  -64.336 1.00 87.71  ? 555 THR H CB  1 
ATOM   18209 O OG1 . THR H 1 262 ? 206.905 59.675  -64.425 1.00 90.04  ? 555 THR H OG1 1 
ATOM   18210 C CG2 . THR H 1 262 ? 207.810 61.870  -63.991 1.00 86.80  ? 555 THR H CG2 1 
ATOM   18211 N N   . LEU H 1 263 ? 205.533 63.086  -61.662 1.00 81.07  ? 556 LEU H N   1 
ATOM   18212 C CA  . LEU H 1 263 ? 205.378 64.471  -61.233 1.00 80.06  ? 556 LEU H CA  1 
ATOM   18213 C C   . LEU H 1 263 ? 206.721 65.159  -60.996 1.00 80.06  ? 556 LEU H C   1 
ATOM   18214 O O   . LEU H 1 263 ? 207.576 64.637  -60.283 1.00 80.34  ? 556 LEU H O   1 
ATOM   18215 C CB  . LEU H 1 263 ? 204.526 64.540  -59.967 1.00 79.61  ? 556 LEU H CB  1 
ATOM   18216 C CG  . LEU H 1 263 ? 203.957 65.921  -59.648 1.00 79.07  ? 556 LEU H CG  1 
ATOM   18217 C CD1 . LEU H 1 263 ? 202.938 66.305  -60.709 1.00 79.15  ? 556 LEU H CD1 1 
ATOM   18218 C CD2 . LEU H 1 263 ? 203.334 65.944  -58.266 1.00 79.08  ? 556 LEU H CD2 1 
ATOM   18219 N N   . LEU H 1 264 ? 206.897 66.335  -61.592 1.00 80.05  ? 557 LEU H N   1 
ATOM   18220 C CA  . LEU H 1 264 ? 208.130 67.103  -61.441 1.00 80.49  ? 557 LEU H CA  1 
ATOM   18221 C C   . LEU H 1 264 ? 207.806 68.565  -61.148 1.00 80.40  ? 557 LEU H C   1 
ATOM   18222 O O   . LEU H 1 264 ? 206.700 69.018  -61.418 1.00 80.16  ? 557 LEU H O   1 
ATOM   18223 C CB  . LEU H 1 264 ? 208.988 66.998  -62.701 1.00 81.63  ? 557 LEU H CB  1 
ATOM   18224 C CG  . LEU H 1 264 ? 209.292 65.597  -63.232 1.00 82.35  ? 557 LEU H CG  1 
ATOM   18225 C CD1 . LEU H 1 264 ? 210.034 65.691  -64.550 1.00 83.86  ? 557 LEU H CD1 1 
ATOM   18226 C CD2 . LEU H 1 264 ? 210.102 64.801  -62.225 1.00 82.55  ? 557 LEU H CD2 1 
ATOM   18227 N N   . TRP H 1 265 ? 208.763 69.299  -60.587 1.00 80.93  ? 558 TRP H N   1 
ATOM   18228 C CA  . TRP H 1 265 ? 208.555 70.715  -60.288 1.00 81.46  ? 558 TRP H CA  1 
ATOM   18229 C C   . TRP H 1 265 ? 209.858 71.511  -60.298 1.00 82.83  ? 558 TRP H C   1 
ATOM   18230 O O   . TRP H 1 265 ? 210.926 70.961  -60.557 1.00 83.30  ? 558 TRP H O   1 
ATOM   18231 C CB  . TRP H 1 265 ? 207.847 70.879  -58.938 1.00 80.92  ? 558 TRP H CB  1 
ATOM   18232 C CG  . TRP H 1 265 ? 208.455 70.086  -57.815 1.00 80.56  ? 558 TRP H CG  1 
ATOM   18233 C CD1 . TRP H 1 265 ? 209.355 70.529  -56.892 1.00 81.20  ? 558 TRP H CD1 1 
ATOM   18234 C CD2 . TRP H 1 265 ? 208.184 68.717  -57.484 1.00 79.86  ? 558 TRP H CD2 1 
ATOM   18235 N NE1 . TRP H 1 265 ? 209.673 69.519  -56.017 1.00 80.83  ? 558 TRP H NE1 1 
ATOM   18236 C CE2 . TRP H 1 265 ? 208.967 68.398  -56.358 1.00 80.09  ? 558 TRP H CE2 1 
ATOM   18237 C CE3 . TRP H 1 265 ? 207.360 67.731  -58.034 1.00 79.39  ? 558 TRP H CE3 1 
ATOM   18238 C CZ2 . TRP H 1 265 ? 208.950 67.133  -55.774 1.00 79.94  ? 558 TRP H CZ2 1 
ATOM   18239 C CZ3 . TRP H 1 265 ? 207.346 66.478  -57.453 1.00 79.35  ? 558 TRP H CZ3 1 
ATOM   18240 C CH2 . TRP H 1 265 ? 208.135 66.190  -56.335 1.00 79.66  ? 558 TRP H CH2 1 
ATOM   18241 N N   . GLU H 1 266 ? 209.768 72.804  -59.960 1.00 83.85  ? 559 GLU H N   1 
ATOM   18242 C CA  . GLU H 1 266 ? 210.975 73.678  -59.957 1.00 85.67  ? 559 GLU H CA  1 
ATOM   18243 C C   . GLU H 1 266 ? 211.044 74.507  -58.667 1.00 86.64  ? 559 GLU H C   1 
ATOM   18244 O O   . GLU H 1 266 ? 210.087 74.438  -57.872 1.00 86.48  ? 559 GLU H O   1 
ATOM   18245 C CB  . GLU H 1 266 ? 210.988 74.574  -61.197 1.00 30.00  ? 559 GLU H CB  1 
ATOM   18246 C CG  . GLU H 1 266 ? 209.741 75.427  -61.339 1.00 30.00  ? 559 GLU H CG  1 
ATOM   18247 C CD  . GLU H 1 266 ? 209.856 76.541  -62.364 1.00 30.00  ? 559 GLU H CD  1 
ATOM   18248 O OE1 . GLU H 1 266 ? 210.808 76.506  -63.168 1.00 30.00  ? 559 GLU H OE1 1 
ATOM   18249 O OE2 . GLU H 1 266 ? 209.000 77.447  -62.348 1.00 30.00  ? 559 GLU H OE2 1 
ATOM   18250 N N   . ARG H 1 267 ? 212.139 75.251  -58.470 1.00 100.54 ? 560 ARG H N   1 
ATOM   18251 C CA  . ARG H 1 267 ? 212.334 76.086  -57.247 1.00 105.61 ? 560 ARG H CA  1 
ATOM   18252 C C   . ARG H 1 267 ? 211.291 77.212  -57.125 1.00 106.23 ? 560 ARG H C   1 
ATOM   18253 O O   . ARG H 1 267 ? 210.848 77.452  -55.987 1.00 108.45 ? 560 ARG H O   1 
ATOM   18254 C CB  . ARG H 1 267 ? 213.765 76.635  -57.193 1.00 113.98 ? 560 ARG H CB  1 
ATOM   18255 C CG  . ARG H 1 267 ? 214.844 75.579  -57.378 1.00 121.14 ? 560 ARG H CG  1 
ATOM   18256 C CD  . ARG H 1 267 ? 214.852 74.542  -56.272 1.00 127.89 ? 560 ARG H CD  1 
ATOM   18257 N NE  . ARG H 1 267 ? 215.118 75.126  -54.965 1.00 130.34 ? 560 ARG H NE  1 
ATOM   18258 C CZ  . ARG H 1 267 ? 215.237 74.429  -53.841 1.00 126.68 ? 560 ARG H CZ  1 
ATOM   18259 N NH1 . ARG H 1 267 ? 215.116 73.113  -53.863 1.00 123.23 1 560 ARG H NH1 1 
ATOM   18260 N NH2 . ARG H 1 267 ? 215.479 75.049  -52.701 1.00 130.02 ? 560 ARG H NH2 1 
ATOM   18261 N N   . PRO H 1 268 ? 210.882 77.937  -58.196 1.00 98.36  ? 561 PRO H N   1 
ATOM   18262 C CA  . PRO H 1 268 ? 209.823 78.951  -58.083 1.00 96.79  ? 561 PRO H CA  1 
ATOM   18263 C C   . PRO H 1 268 ? 208.492 78.379  -57.572 1.00 95.41  ? 561 PRO H C   1 
ATOM   18264 O O   . PRO H 1 268 ? 207.817 79.073  -56.836 1.00 103.30 ? 561 PRO H O   1 
ATOM   18265 C CB  . PRO H 1 268 ? 209.649 79.470  -59.516 1.00 97.66  ? 561 PRO H CB  1 
ATOM   18266 C CG  . PRO H 1 268 ? 211.018 79.296  -60.118 1.00 100.69 ? 561 PRO H CG  1 
ATOM   18267 C CD  . PRO H 1 268 ? 211.512 77.994  -59.523 1.00 99.36  ? 561 PRO H CD  1 
ATOM   18268 N N   . VAL H 1 269 ? 208.151 77.147  -57.963 1.00 88.71  ? 562 VAL H N   1 
ATOM   18269 C CA  . VAL H 1 269 ? 206.897 76.503  -57.470 1.00 87.13  ? 562 VAL H CA  1 
ATOM   18270 C C   . VAL H 1 269 ? 206.979 76.419  -55.944 1.00 87.28  ? 562 VAL H C   1 
ATOM   18271 O O   . VAL H 1 269 ? 205.971 76.726  -55.280 1.00 87.90  ? 562 VAL H O   1 
ATOM   18272 C CB  . VAL H 1 269 ? 206.717 75.100  -58.080 1.00 84.85  ? 562 VAL H CB  1 
ATOM   18273 C CG1 . VAL H 1 269 ? 205.584 74.323  -57.426 1.00 83.62  ? 562 VAL H CG1 1 
ATOM   18274 C CG2 . VAL H 1 269 ? 206.524 75.160  -59.582 1.00 84.86  ? 562 VAL H CG2 1 
ATOM   18275 N N   . LEU H 1 270 ? 208.150 76.055  -55.416 1.00 87.04  ? 563 LEU H N   1 
ATOM   18276 C CA  . LEU H 1 270 ? 208.316 75.915  -53.947 1.00 87.32  ? 563 LEU H CA  1 
ATOM   18277 C C   . LEU H 1 270 ? 208.046 77.259  -53.262 1.00 89.80  ? 563 LEU H C   1 
ATOM   18278 O O   . LEU H 1 270 ? 207.228 77.269  -52.329 1.00 90.22  ? 563 LEU H O   1 
ATOM   18279 C CB  . LEU H 1 270 ? 209.728 75.407  -53.641 1.00 87.10  ? 563 LEU H CB  1 
ATOM   18280 C CG  . LEU H 1 270 ? 210.085 74.055  -54.257 1.00 85.11  ? 563 LEU H CG  1 
ATOM   18281 C CD1 . LEU H 1 270 ? 211.520 73.676  -53.934 1.00 85.40  ? 563 LEU H CD1 1 
ATOM   18282 C CD2 . LEU H 1 270 ? 209.130 72.971  -53.781 1.00 83.71  ? 563 LEU H CD2 1 
ATOM   18283 N N   . GLU H 1 271 ? 208.678 78.349  -53.716 1.00 91.87  ? 564 GLU H N   1 
ATOM   18284 C CA  . GLU H 1 271 ? 208.523 79.622  -53.005 1.00 98.82  ? 564 GLU H CA  1 
ATOM   18285 C C   . GLU H 1 271 ? 207.092 80.174  -53.125 1.00 105.97 ? 564 GLU H C   1 
ATOM   18286 O O   . GLU H 1 271 ? 206.521 80.726  -52.151 1.00 113.52 ? 564 GLU H O   1 
ATOM   18287 C CB  . GLU H 1 271 ? 209.545 80.626  -53.539 1.00 104.81 ? 564 GLU H CB  1 
ATOM   18288 C CG  . GLU H 1 271 ? 210.945 80.444  -52.960 1.00 111.46 ? 564 GLU H CG  1 
ATOM   18289 C CD  . GLU H 1 271 ? 211.950 81.415  -53.550 1.00 118.42 ? 564 GLU H CD  1 
ATOM   18290 O OE1 . GLU H 1 271 ? 212.549 81.072  -54.592 1.00 119.35 ? 564 GLU H OE1 1 
ATOM   18291 O OE2 . GLU H 1 271 ? 212.115 82.527  -53.006 1.00 123.31 1 564 GLU H OE2 1 
ATOM   18292 N N   . LEU H 1 272 ? 206.489 79.954  -54.292 1.00 103.24 ? 565 LEU H N   1 
ATOM   18293 C CA  . LEU H 1 272 ? 205.092 80.321  -54.497 1.00 95.17  ? 565 LEU H CA  1 
ATOM   18294 C C   . LEU H 1 272 ? 204.205 79.640  -53.464 1.00 94.18  ? 565 LEU H C   1 
ATOM   18295 O O   . LEU H 1 272 ? 203.294 80.255  -52.910 1.00 96.06  ? 565 LEU H O   1 
ATOM   18296 C CB  . LEU H 1 272 ? 204.626 79.957  -55.906 1.00 93.79  ? 565 LEU H CB  1 
ATOM   18297 C CG  . LEU H 1 272 ? 203.127 80.180  -56.119 1.00 94.28  ? 565 LEU H CG  1 
ATOM   18298 C CD1 . LEU H 1 272 ? 202.840 81.657  -56.346 1.00 97.81  ? 565 LEU H CD1 1 
ATOM   18299 C CD2 . LEU H 1 272 ? 202.600 79.340  -57.268 1.00 92.14  ? 565 LEU H CD2 1 
ATOM   18300 N N   . LEU H 1 273 ? 204.488 78.372  -53.187 1.00 91.64  ? 566 LEU H N   1 
ATOM   18301 C CA  . LEU H 1 273 ? 203.696 77.634  -52.212 1.00 90.97  ? 566 LEU H CA  1 
ATOM   18302 C C   . LEU H 1 273 ? 204.013 78.023  -50.768 1.00 92.76  ? 566 LEU H C   1 
ATOM   18303 O O   . LEU H 1 273 ? 203.097 78.153  -49.955 1.00 94.03  ? 566 LEU H O   1 
ATOM   18304 C CB  . LEU H 1 273 ? 203.885 76.128  -52.397 1.00 88.20  ? 566 LEU H CB  1 
ATOM   18305 C CG  . LEU H 1 273 ? 203.255 75.555  -53.666 1.00 86.66  ? 566 LEU H CG  1 
ATOM   18306 C CD1 . LEU H 1 273 ? 203.302 74.038  -53.653 1.00 84.60  ? 566 LEU H CD1 1 
ATOM   18307 C CD2 . LEU H 1 273 ? 201.826 76.047  -53.808 1.00 87.74  ? 566 LEU H CD2 1 
ATOM   18308 N N   . VAL H 1 274 ? 205.290 78.215  -50.439 1.00 93.18  ? 567 VAL H N   1 
ATOM   18309 C CA  . VAL H 1 274 ? 205.642 78.632  -49.080 1.00 95.19  ? 567 VAL H CA  1 
ATOM   18310 C C   . VAL H 1 274 ? 205.116 80.011  -48.703 1.00 98.66  ? 567 VAL H C   1 
ATOM   18311 O O   . VAL H 1 274 ? 205.084 80.341  -47.516 1.00 100.72 ? 567 VAL H O   1 
ATOM   18312 C CB  . VAL H 1 274 ? 207.169 78.638  -48.819 1.00 95.35  ? 567 VAL H CB  1 
ATOM   18313 C CG1 . VAL H 1 274 ? 207.796 77.324  -49.222 1.00 92.44  ? 567 VAL H CG1 1 
ATOM   18314 C CG2 . VAL H 1 274 ? 207.840 79.817  -49.499 1.00 97.37  ? 567 VAL H CG2 1 
ATOM   18315 N N   . LYS H 1 275 ? 204.681 80.791  -49.698 1.00 99.73  ? 568 LYS H N   1 
ATOM   18316 C CA  . LYS H 1 275 ? 204.098 82.133  -49.428 1.00 104.30 ? 568 LYS H CA  1 
ATOM   18317 C C   . LYS H 1 275 ? 202.760 81.933  -48.712 1.00 104.63 ? 568 LYS H C   1 
ATOM   18318 O O   . LYS H 1 275 ? 202.304 82.878  -48.038 1.00 107.63 ? 568 LYS H O   1 
ATOM   18319 C CB  . LYS H 1 275 ? 203.900 82.870  -50.756 1.00 105.35 ? 568 LYS H CB  1 
ATOM   18320 C CG  . LYS H 1 275 ? 203.843 84.389  -50.678 1.00 106.57 ? 568 LYS H CG  1 
ATOM   18321 C CD  . LYS H 1 275 ? 203.668 85.026  -52.038 1.00 110.11 ? 568 LYS H CD  1 
ATOM   18322 C CE  . LYS H 1 275 ? 204.652 84.498  -53.060 1.00 109.06 ? 568 LYS H CE  1 
ATOM   18323 N NZ  . LYS H 1 275 ? 204.405 85.066  -54.407 1.00 113.30 ? 568 LYS H NZ  1 
ATOM   18324 N N   . GLY H 1 276 ? 202.167 80.743  -48.843 1.00 101.24 ? 569 GLY H N   1 
ATOM   18325 C CA  . GLY H 1 276 ? 200.885 80.442  -48.227 1.00 101.97 ? 569 GLY H CA  1 
ATOM   18326 C C   . GLY H 1 276 ? 201.029 79.736  -46.892 1.00 101.98 ? 569 GLY H C   1 
ATOM   18327 O O   . GLY H 1 276 ? 200.170 78.946  -46.496 1.00 101.45 ? 569 GLY H O   1 
ATOM   18328 N N   . TYR H 1 277 ? 202.120 80.040  -46.196 1.00 104.71 ? 570 TYR H N   1 
ATOM   18329 C CA  . TYR H 1 277 ? 202.396 79.479  -44.880 1.00 107.39 ? 570 TYR H CA  1 
ATOM   18330 C C   . TYR H 1 277 ? 201.768 80.333  -43.786 1.00 111.15 ? 570 TYR H C   1 
ATOM   18331 O O   . TYR H 1 277 ? 201.943 81.549  -43.770 1.00 113.37 ? 570 TYR H O   1 
ATOM   18332 C CB  . TYR H 1 277 ? 203.906 79.365  -44.664 1.00 107.86 ? 570 TYR H CB  1 
ATOM   18333 C CG  . TYR H 1 277 ? 204.317 78.852  -43.302 1.00 108.19 ? 570 TYR H CG  1 
ATOM   18334 C CD1 . TYR H 1 277 ? 204.158 77.517  -42.964 1.00 105.79 ? 570 TYR H CD1 1 
ATOM   18335 C CD2 . TYR H 1 277 ? 204.877 79.703  -42.359 1.00 111.33 ? 570 TYR H CD2 1 
ATOM   18336 C CE1 . TYR H 1 277 ? 204.539 77.045  -41.732 1.00 106.66 ? 570 TYR H CE1 1 
ATOM   18337 C CE2 . TYR H 1 277 ? 205.260 79.238  -41.118 1.00 112.08 ? 570 TYR H CE2 1 
ATOM   18338 C CZ  . TYR H 1 277 ? 205.087 77.906  -40.810 1.00 110.33 ? 570 TYR H CZ  1 
ATOM   18339 O OH  . TYR H 1 277 ? 205.464 77.431  -39.577 1.00 115.45 ? 570 TYR H OH  1 
ATOM   18340 N N   . ASN H 1 278 ? 201.041 79.702  -42.871 1.00 111.42 ? 571 ASN H N   1 
ATOM   18341 C CA  . ASN H 1 278 ? 200.493 80.432  -41.739 1.00 119.00 ? 571 ASN H CA  1 
ATOM   18342 C C   . ASN H 1 278 ? 201.209 80.038  -40.458 1.00 122.03 ? 571 ASN H C   1 
ATOM   18343 O O   . ASN H 1 278 ? 201.355 78.855  -40.154 1.00 124.74 ? 571 ASN H O   1 
ATOM   18344 C CB  . ASN H 1 278 ? 198.987 80.181  -41.609 1.00 123.57 ? 571 ASN H CB  1 
ATOM   18345 C CG  . ASN H 1 278 ? 198.306 81.168  -40.678 1.00 133.34 ? 571 ASN H CG  1 
ATOM   18346 O OD1 . ASN H 1 278 ? 198.958 81.850  -39.888 1.00 139.02 ? 571 ASN H OD1 1 
ATOM   18347 N ND2 . ASN H 1 278 ? 196.983 81.244  -40.765 1.00 138.42 ? 571 ASN H ND2 1 
ATOM   18348 N N   . LEU H 1 279 ? 201.683 81.031  -39.701 1.00 125.40 ? 572 LEU H N   1 
ATOM   18349 C CA  . LEU H 1 279 ? 202.482 80.732  -38.479 1.00 123.43 ? 572 LEU H CA  1 
ATOM   18350 C C   . LEU H 1 279 ? 201.580 80.216  -37.353 1.00 124.03 ? 572 LEU H C   1 
ATOM   18351 O O   . LEU H 1 279 ? 202.127 79.660  -36.380 1.00 124.08 ? 572 LEU H O   1 
ATOM   18352 C CB  . LEU H 1 279 ? 203.232 81.997  -38.046 1.00 126.38 ? 572 LEU H CB  1 
ATOM   18353 C CG  . LEU H 1 279 ? 204.483 82.340  -38.855 1.00 126.94 ? 572 LEU H CG  1 
ATOM   18354 C CD1 . LEU H 1 279 ? 204.136 83.148  -40.098 1.00 127.09 ? 572 LEU H CD1 1 
ATOM   18355 C CD2 . LEU H 1 279 ? 205.495 83.086  -38.000 1.00 132.38 ? 572 LEU H CD2 1 
ATOM   18356 N N   . HIS H 1 280 ? 200.260 80.384  -37.475 1.00 124.86 ? 573 HIS H N   1 
ATOM   18357 C CA  . HIS H 1 280 ? 199.352 79.983  -36.405 1.00 125.66 ? 573 HIS H CA  1 
ATOM   18358 C C   . HIS H 1 280 ? 199.284 78.478  -36.141 1.00 121.67 ? 573 HIS H C   1 
ATOM   18359 O O   . HIS H 1 280 ? 199.204 78.065  -34.985 1.00 123.89 ? 573 HIS H O   1 
ATOM   18360 C CB  . HIS H 1 280 ? 197.948 80.510  -36.701 1.00 126.57 ? 573 HIS H CB  1 
ATOM   18361 C CG  . HIS H 1 280 ? 197.852 82.003  -36.682 1.00 130.51 ? 573 HIS H CG  1 
ATOM   18362 N ND1 . HIS H 1 280 ? 198.847 82.804  -36.163 1.00 132.67 ? 573 HIS H ND1 1 
ATOM   18363 C CD2 . HIS H 1 280 ? 196.884 82.842  -37.120 1.00 133.08 ? 573 HIS H CD2 1 
ATOM   18364 C CE1 . HIS H 1 280 ? 198.495 84.071  -36.279 1.00 136.53 ? 573 HIS H CE1 1 
ATOM   18365 N NE2 . HIS H 1 280 ? 197.308 84.122  -36.857 1.00 136.85 ? 573 HIS H NE2 1 
ATOM   18366 N N   . TYR H 1 281 ? 199.306 77.654  -37.185 1.00 117.47 ? 574 TYR H N   1 
ATOM   18367 C CA  . TYR H 1 281 ? 199.302 76.209  -36.952 1.00 115.48 ? 574 TYR H CA  1 
ATOM   18368 C C   . TYR H 1 281 ? 200.462 75.439  -37.601 1.00 111.35 ? 574 TYR H C   1 
ATOM   18369 O O   . TYR H 1 281 ? 200.530 74.214  -37.498 1.00 109.79 ? 574 TYR H O   1 
ATOM   18370 C CB  . TYR H 1 281 ? 197.941 75.605  -37.340 1.00 116.22 ? 574 TYR H CB  1 
ATOM   18371 C CG  . TYR H 1 281 ? 197.454 75.763  -38.766 1.00 118.60 ? 574 TYR H CG  1 
ATOM   18372 C CD1 . TYR H 1 281 ? 197.021 76.994  -39.246 1.00 122.11 ? 574 TYR H CD1 1 
ATOM   18373 C CD2 . TYR H 1 281 ? 197.396 74.674  -39.620 1.00 118.97 ? 574 TYR H CD2 1 
ATOM   18374 C CE1 . TYR H 1 281 ? 196.555 77.132  -40.541 1.00 123.00 ? 574 TYR H CE1 1 
ATOM   18375 C CE2 . TYR H 1 281 ? 196.923 74.801  -40.910 1.00 119.97 ? 574 TYR H CE2 1 
ATOM   18376 C CZ  . TYR H 1 281 ? 196.511 76.032  -41.369 1.00 122.51 ? 574 TYR H CZ  1 
ATOM   18377 O OH  . TYR H 1 281 ? 196.048 76.163  -42.660 1.00 123.90 ? 574 TYR H OH  1 
ATOM   18378 N N   . GLY H 1 282 ? 201.358 76.150  -38.277 1.00 110.00 ? 575 GLY H N   1 
ATOM   18379 C CA  . GLY H 1 282 ? 202.670 75.604  -38.595 1.00 107.22 ? 575 GLY H CA  1 
ATOM   18380 C C   . GLY H 1 282 ? 202.852 74.763  -39.843 1.00 103.28 ? 575 GLY H C   1 
ATOM   18381 O O   . GLY H 1 282 ? 202.364 75.108  -40.913 1.00 102.11 ? 575 GLY H O   1 
ATOM   18382 N N   . ALA H 1 283 ? 203.550 73.639  -39.696 1.00 101.56 ? 576 ALA H N   1 
ATOM   18383 C CA  . ALA H 1 283 ? 203.980 72.852  -40.848 1.00 98.18  ? 576 ALA H CA  1 
ATOM   18384 C C   . ALA H 1 283 ? 202.810 72.370  -41.689 1.00 97.01  ? 576 ALA H C   1 
ATOM   18385 O O   . ALA H 1 283 ? 202.825 72.483  -42.914 1.00 95.02  ? 576 ALA H O   1 
ATOM   18386 C CB  . ALA H 1 283 ? 204.812 71.668  -40.391 1.00 97.34  ? 576 ALA H CB  1 
ATOM   18387 N N   . ARG H 1 284 ? 201.766 71.880  -40.999 1.00 129.04 ? 577 ARG H N   1 
ATOM   18388 C CA  . ARG H 1 284 ? 200.549 71.347  -41.676 1.00 129.98 ? 577 ARG H CA  1 
ATOM   18389 C C   . ARG H 1 284 ? 199.871 72.447  -42.493 1.00 125.15 ? 577 ARG H C   1 
ATOM   18390 O O   . ARG H 1 284 ? 199.111 72.108  -43.415 1.00 125.34 ? 577 ARG H O   1 
ATOM   18391 C CB  . ARG H 1 284 ? 199.598 70.726  -40.646 1.00 134.62 ? 577 ARG H CB  1 
ATOM   18392 C CG  . ARG H 1 284 ? 198.450 69.934  -41.254 1.00 134.36 ? 577 ARG H CG  1 
ATOM   18393 C CD  . ARG H 1 284 ? 198.000 68.777  -40.384 1.00 140.01 ? 577 ARG H CD  1 
ATOM   18394 N NE  . ARG H 1 284 ? 196.922 68.022  -41.006 1.00 142.58 ? 577 ARG H NE  1 
ATOM   18395 C CZ  . ARG H 1 284 ? 196.460 66.862  -40.555 1.00 148.37 ? 577 ARG H CZ  1 
ATOM   18396 N NH1 . ARG H 1 284 ? 196.991 66.314  -39.476 1.00 153.67 1 577 ARG H NH1 1 
ATOM   18397 N NH2 . ARG H 1 284 ? 195.476 66.250  -41.189 1.00 150.10 ? 577 ARG H NH2 1 
ATOM   18398 N N   . SER H 1 285 ? 200.104 73.711  -42.147 1.00 100.02 ? 578 SER H N   1 
ATOM   18399 C CA  . SER H 1 285 ? 199.577 74.805  -42.948 1.00 100.50 ? 578 SER H CA  1 
ATOM   18400 C C   . SER H 1 285 ? 199.983 74.574  -44.395 1.00 97.33  ? 578 SER H C   1 
ATOM   18401 O O   . SER H 1 285 ? 199.118 74.497  -45.277 1.00 96.65  ? 578 SER H O   1 
ATOM   18402 C CB  . SER H 1 285 ? 200.079 76.162  -42.453 1.00 102.92 ? 578 SER H CB  1 
ATOM   18403 O OG  . SER H 1 285 ? 199.812 77.186  -43.393 1.00 103.25 ? 578 SER H OG  1 
ATOM   18404 N N   . ILE H 1 286 ? 201.282 74.384  -44.638 1.00 95.59  ? 579 ILE H N   1 
ATOM   18405 C CA  . ILE H 1 286 ? 201.707 74.231  -46.022 1.00 93.04  ? 579 ILE H CA  1 
ATOM   18406 C C   . ILE H 1 286 ? 201.154 72.922  -46.554 1.00 91.19  ? 579 ILE H C   1 
ATOM   18407 O O   . ILE H 1 286 ? 200.881 72.823  -47.750 1.00 89.73  ? 579 ILE H O   1 
ATOM   18408 C CB  . ILE H 1 286 ? 203.252 74.284  -46.219 1.00 91.91  ? 579 ILE H CB  1 
ATOM   18409 C CG1 . ILE H 1 286 ? 203.963 73.084  -45.590 1.00 90.96  ? 579 ILE H CG1 1 
ATOM   18410 C CG2 . ILE H 1 286 ? 203.819 75.597  -45.719 1.00 94.15  ? 579 ILE H CG2 1 
ATOM   18411 C CD1 . ILE H 1 286 ? 204.331 71.996  -46.569 1.00 88.45  ? 579 ILE H CD1 1 
ATOM   18412 N N   . LYS H 1 287 ? 201.023 71.914  -45.691 1.00 91.63  ? 580 LYS H N   1 
ATOM   18413 C CA  . LYS H 1 287 ? 200.405 70.650  -46.162 1.00 90.52  ? 580 LYS H CA  1 
ATOM   18414 C C   . LYS H 1 287 ? 199.042 71.018  -46.752 1.00 91.05  ? 580 LYS H C   1 
ATOM   18415 O O   . LYS H 1 287 ? 198.823 70.688  -47.929 1.00 89.48  ? 580 LYS H O   1 
ATOM   18416 C CB  . LYS H 1 287 ? 200.394 69.610  -45.038 1.00 30.00  ? 580 LYS H CB  1 
ATOM   18417 C CG  . LYS H 1 287 ? 201.709 69.528  -44.272 1.00 30.00  ? 580 LYS H CG  1 
ATOM   18418 C CD  . LYS H 1 287 ? 201.840 68.347  -43.327 1.00 30.00  ? 580 LYS H CD  1 
ATOM   18419 C CE  . LYS H 1 287 ? 203.081 68.418  -42.462 1.00 30.00  ? 580 LYS H CE  1 
ATOM   18420 N NZ  . LYS H 1 287 ? 204.305 68.598  -43.277 1.00 30.00  ? 580 LYS H NZ  1 
ATOM   18421 N N   . HIS H 1 288 ? 198.218 71.755  -45.999 1.00 95.57  ? 581 HIS H N   1 
ATOM   18422 C CA  . HIS H 1 288 ? 196.908 72.174  -46.475 1.00 96.95  ? 581 HIS H CA  1 
ATOM   18423 C C   . HIS H 1 288 ? 197.082 72.927  -47.777 1.00 93.38  ? 581 HIS H C   1 
ATOM   18424 O O   . HIS H 1 288 ? 196.391 72.656  -48.766 1.00 92.42  ? 581 HIS H O   1 
ATOM   18425 C CB  . HIS H 1 288 ? 196.179 73.030  -45.436 1.00 102.33 ? 581 HIS H CB  1 
ATOM   18426 C CG  . HIS H 1 288 ? 195.657 72.249  -44.270 1.00 105.61 ? 581 HIS H CG  1 
ATOM   18427 N ND1 . HIS H 1 288 ? 195.468 72.804  -43.023 1.00 109.99 ? 581 HIS H ND1 1 
ATOM   18428 C CD2 . HIS H 1 288 ? 195.267 70.956  -44.169 1.00 105.77 ? 581 HIS H CD2 1 
ATOM   18429 C CE1 . HIS H 1 288 ? 194.992 71.885  -42.202 1.00 114.33 ? 581 HIS H CE1 1 
ATOM   18430 N NE2 . HIS H 1 288 ? 194.861 70.755  -42.873 1.00 110.81 ? 581 HIS H NE2 1 
ATOM   18431 N N   . GLU H 1 289 ? 198.080 73.803  -47.793 1.00 93.13  ? 582 GLU H N   1 
ATOM   18432 C CA  . GLU H 1 289 ? 198.281 74.699  -48.911 1.00 92.61  ? 582 GLU H CA  1 
ATOM   18433 C C   . GLU H 1 289 ? 198.465 73.923  -50.200 1.00 89.97  ? 582 GLU H C   1 
ATOM   18434 O O   . GLU H 1 289 ? 197.894 74.287  -51.231 1.00 89.81  ? 582 GLU H O   1 
ATOM   18435 C CB  . GLU H 1 289 ? 199.494 75.593  -48.652 1.00 93.14  ? 582 GLU H CB  1 
ATOM   18436 C CG  . GLU H 1 289 ? 199.793 76.593  -49.746 1.00 93.21  ? 582 GLU H CG  1 
ATOM   18437 C CD  . GLU H 1 289 ? 198.927 77.827  -49.665 1.00 96.14  ? 582 GLU H CD  1 
ATOM   18438 O OE1 . GLU H 1 289 ? 198.028 77.879  -48.798 1.00 98.07  ? 582 GLU H OE1 1 
ATOM   18439 O OE2 . GLU H 1 289 ? 199.163 78.757  -50.462 1.00 96.90  1 582 GLU H OE2 1 
ATOM   18440 N N   . VAL H 1 290 ? 199.198 72.814  -50.134 1.00 88.23  ? 583 VAL H N   1 
ATOM   18441 C CA  . VAL H 1 290 ? 199.442 72.060  -51.350 1.00 86.13  ? 583 VAL H CA  1 
ATOM   18442 C C   . VAL H 1 290 ? 198.115 71.540  -51.883 1.00 86.26  ? 583 VAL H C   1 
ATOM   18443 O O   . VAL H 1 290 ? 197.772 71.786  -53.046 1.00 85.71  ? 583 VAL H O   1 
ATOM   18444 C CB  . VAL H 1 290 ? 200.427 70.900  -51.117 1.00 84.79  ? 583 VAL H CB  1 
ATOM   18445 C CG1 . VAL H 1 290 ? 200.216 69.799  -52.142 1.00 83.42  ? 583 VAL H CG1 1 
ATOM   18446 C CG2 . VAL H 1 290 ? 201.855 71.413  -51.175 1.00 84.29  ? 583 VAL H CG2 1 
ATOM   18447 N N   . GLU H 1 291 ? 197.310 70.931  -51.016 1.00 87.42  ? 584 GLU H N   1 
ATOM   18448 C CA  . GLU H 1 291 ? 196.061 70.354  -51.497 1.00 110.64 ? 584 GLU H CA  1 
ATOM   18449 C C   . GLU H 1 291 ? 195.057 71.426  -51.874 1.00 105.27 ? 584 GLU H C   1 
ATOM   18450 O O   . GLU H 1 291 ? 193.959 71.118  -52.337 1.00 89.88  ? 584 GLU H O   1 
ATOM   18451 C CB  . GLU H 1 291 ? 195.440 69.384  -50.486 1.00 111.60 ? 584 GLU H CB  1 
ATOM   18452 C CG  . GLU H 1 291 ? 196.387 68.325  -49.951 1.00 111.28 ? 584 GLU H CG  1 
ATOM   18453 C CD  . GLU H 1 291 ? 196.799 68.584  -48.525 1.00 119.07 ? 584 GLU H CD  1 
ATOM   18454 O OE1 . GLU H 1 291 ? 196.327 69.584  -47.955 1.00 122.66 ? 584 GLU H OE1 1 
ATOM   18455 O OE2 . GLU H 1 291 ? 197.578 67.781  -47.970 1.00 128.49 ? 584 GLU H OE2 1 
ATOM   18456 N N   . ARG H 1 292 ? 195.455 72.687  -51.686 1.00 103.92 ? 585 ARG H N   1 
ATOM   18457 C CA  . ARG H 1 292 ? 194.560 73.830  -51.997 1.00 104.83 ? 585 ARG H CA  1 
ATOM   18458 C C   . ARG H 1 292 ? 194.985 74.451  -53.332 1.00 107.86 ? 585 ARG H C   1 
ATOM   18459 O O   . ARG H 1 292 ? 194.137 75.122  -53.956 1.00 116.61 ? 585 ARG H O   1 
ATOM   18460 C CB  . ARG H 1 292 ? 194.643 74.846  -50.851 1.00 30.00  ? 585 ARG H CB  1 
ATOM   18461 C CG  . ARG H 1 292 ? 193.767 76.080  -51.009 1.00 30.00  ? 585 ARG H CG  1 
ATOM   18462 C CD  . ARG H 1 292 ? 194.136 77.139  -49.989 1.00 30.00  ? 585 ARG H CD  1 
ATOM   18463 N NE  . ARG H 1 292 ? 193.349 78.354  -50.137 1.00 30.00  ? 585 ARG H NE  1 
ATOM   18464 C CZ  . ARG H 1 292 ? 193.470 79.425  -49.362 1.00 30.00  ? 585 ARG H CZ  1 
ATOM   18465 N NH1 . ARG H 1 292 ? 194.352 79.433  -48.378 1.00 30.00  ? 585 ARG H NH1 1 
ATOM   18466 N NH2 . ARG H 1 292 ? 192.710 80.484  -49.574 1.00 30.00  ? 585 ARG H NH2 1 
ATOM   18467 N N   . ARG H 1 293 ? 196.238 74.244  -53.765 1.00 101.24 ? 586 ARG H N   1 
ATOM   18468 C CA  . ARG H 1 293 ? 196.697 74.905  -54.984 1.00 96.57  ? 586 ARG H CA  1 
ATOM   18469 C C   . ARG H 1 293 ? 197.393 73.986  -55.985 1.00 87.33  ? 586 ARG H C   1 
ATOM   18470 O O   . ARG H 1 293 ? 197.593 74.364  -57.140 1.00 85.83  ? 586 ARG H O   1 
ATOM   18471 C CB  . ARG H 1 293 ? 197.595 76.085  -54.600 1.00 100.70 ? 586 ARG H CB  1 
ATOM   18472 C CG  . ARG H 1 293 ? 196.868 77.005  -53.622 1.00 106.64 ? 586 ARG H CG  1 
ATOM   18473 C CD  . ARG H 1 293 ? 197.594 78.285  -53.267 1.00 111.49 ? 586 ARG H CD  1 
ATOM   18474 N NE  . ARG H 1 293 ? 196.787 79.051  -52.317 1.00 118.98 ? 586 ARG H NE  1 
ATOM   18475 C CZ  . ARG H 1 293 ? 197.216 80.102  -51.627 1.00 125.23 ? 586 ARG H CZ  1 
ATOM   18476 N NH1 . ARG H 1 293 ? 196.397 80.721  -50.785 1.00 130.24 1 586 ARG H NH1 1 
ATOM   18477 N NH2 . ARG H 1 293 ? 198.459 80.539  -51.778 1.00 128.21 ? 586 ARG H NH2 1 
ATOM   18478 N N   . VAL H 1 294 ? 197.772 72.789  -55.551 1.00 84.80  ? 587 VAL H N   1 
ATOM   18479 C CA  . VAL H 1 294 ? 198.415 71.859  -56.467 1.00 83.07  ? 587 VAL H CA  1 
ATOM   18480 C C   . VAL H 1 294 ? 197.602 70.596  -56.743 1.00 82.64  ? 587 VAL H C   1 
ATOM   18481 O O   . VAL H 1 294 ? 197.197 70.366  -57.878 1.00 82.34  ? 587 VAL H O   1 
ATOM   18482 C CB  . VAL H 1 294 ? 199.801 71.444  -55.940 1.00 82.20  ? 587 VAL H CB  1 
ATOM   18483 C CG1 . VAL H 1 294 ? 200.338 70.247  -56.711 1.00 80.88  ? 587 VAL H CG1 1 
ATOM   18484 C CG2 . VAL H 1 294 ? 200.768 72.616  -56.024 1.00 82.70  ? 587 VAL H CG2 1 
ATOM   18485 N N   . VAL H 1 295 ? 197.326 69.803  -55.710 1.00 86.11  ? 588 VAL H N   1 
ATOM   18486 C CA  . VAL H 1 295 ? 196.748 68.478  -55.930 1.00 88.91  ? 588 VAL H CA  1 
ATOM   18487 C C   . VAL H 1 295 ? 195.299 68.536  -56.427 1.00 93.51  ? 588 VAL H C   1 
ATOM   18488 O O   . VAL H 1 295 ? 194.830 67.598  -57.076 1.00 94.39  ? 588 VAL H O   1 
ATOM   18489 C CB  . VAL H 1 295 ? 196.825 67.592  -54.661 1.00 101.44 ? 588 VAL H CB  1 
ATOM   18490 C CG1 . VAL H 1 295 ? 195.635 67.815  -53.764 1.00 106.14 ? 588 VAL H CG1 1 
ATOM   18491 C CG2 . VAL H 1 295 ? 196.912 66.124  -55.049 1.00 101.13 ? 588 VAL H CG2 1 
ATOM   18492 N N   . ASN H 1 296 ? 194.584 69.619  -56.126 1.00 92.45  ? 589 ASN H N   1 
ATOM   18493 C CA  . ASN H 1 296 ? 193.224 69.757  -56.635 1.00 96.24  ? 589 ASN H CA  1 
ATOM   18494 C C   . ASN H 1 296 ? 193.246 69.841  -58.154 1.00 96.39  ? 589 ASN H C   1 
ATOM   18495 O O   . ASN H 1 296 ? 192.370 69.305  -58.819 1.00 99.52  ? 589 ASN H O   1 
ATOM   18496 C CB  . ASN H 1 296 ? 192.497 70.965  -56.016 1.00 101.72 ? 589 ASN H CB  1 
ATOM   18497 C CG  . ASN H 1 296 ? 193.035 72.313  -56.489 1.00 105.21 ? 589 ASN H CG  1 
ATOM   18498 O OD1 . ASN H 1 296 ? 193.281 72.536  -57.673 1.00 102.86 ? 589 ASN H OD1 1 
ATOM   18499 N ND2 . ASN H 1 296 ? 193.180 73.234  -55.552 1.00 110.28 ? 589 ASN H ND2 1 
ATOM   18500 N N   . GLN H 1 297 ? 194.243 70.538  -58.692 1.00 89.71  ? 590 GLN H N   1 
ATOM   18501 C CA  . GLN H 1 297 ? 194.395 70.665  -60.137 1.00 86.75  ? 590 GLN H CA  1 
ATOM   18502 C C   . GLN H 1 297 ? 194.794 69.336  -60.761 1.00 83.04  ? 590 GLN H C   1 
ATOM   18503 O O   . GLN H 1 297 ? 194.374 69.021  -61.871 1.00 83.19  ? 590 GLN H O   1 
ATOM   18504 C CB  . GLN H 1 297 ? 195.411 71.748  -60.491 1.00 89.22  ? 590 GLN H CB  1 
ATOM   18505 C CG  . GLN H 1 297 ? 194.868 73.155  -60.333 1.00 95.35  ? 590 GLN H CG  1 
ATOM   18506 C CD  . GLN H 1 297 ? 195.639 74.170  -61.144 1.00 104.05 ? 590 GLN H CD  1 
ATOM   18507 O OE1 . GLN H 1 297 ? 196.324 73.821  -62.104 1.00 107.77 ? 590 GLN H OE1 1 
ATOM   18508 N NE2 . GLN H 1 297 ? 195.521 75.439  -60.771 1.00 109.94 ? 590 GLN H NE2 1 
ATOM   18509 N N   . LEU H 1 298 ? 195.617 68.565  -60.058 1.00 82.63  ? 591 LEU H N   1 
ATOM   18510 C CA  . LEU H 1 298 ? 195.936 67.215  -60.505 1.00 82.74  ? 591 LEU H CA  1 
ATOM   18511 C C   . LEU H 1 298 ? 194.649 66.406  -60.597 1.00 85.99  ? 591 LEU H C   1 
ATOM   18512 O O   . LEU H 1 298 ? 194.426 65.688  -61.571 1.00 86.96  ? 591 LEU H O   1 
ATOM   18513 C CB  . LEU H 1 298 ? 196.937 66.531  -59.565 1.00 81.40  ? 591 LEU H CB  1 
ATOM   18514 C CG  . LEU H 1 298 ? 198.434 66.840  -59.694 1.00 81.63  ? 591 LEU H CG  1 
ATOM   18515 C CD1 . LEU H 1 298 ? 198.760 68.294  -59.443 1.00 81.38  ? 591 LEU H CD1 1 
ATOM   18516 C CD2 . LEU H 1 298 ? 199.231 65.964  -58.742 1.00 84.50  ? 591 LEU H CD2 1 
ATOM   18517 N N   . ALA H 1 299 ? 193.794 66.555  -59.588 1.00 84.28  ? 592 ALA H N   1 
ATOM   18518 C CA  . ALA H 1 299 ? 192.513 65.858  -59.545 1.00 87.43  ? 592 ALA H CA  1 
ATOM   18519 C C   . ALA H 1 299 ? 191.592 66.270  -60.688 1.00 90.99  ? 592 ALA H C   1 
ATOM   18520 O O   . ALA H 1 299 ? 190.979 65.425  -61.335 1.00 97.85  ? 592 ALA H O   1 
ATOM   18521 C CB  . ALA H 1 299 ? 191.827 66.114  -58.219 1.00 89.43  ? 592 ALA H CB  1 
ATOM   18522 N N   . ALA H 1 300 ? 191.476 67.583  -60.905 1.00 86.17  ? 593 ALA H N   1 
ATOM   18523 C CA  . ALA H 1 300 ? 190.561 68.096  -61.951 1.00 86.96  ? 593 ALA H CA  1 
ATOM   18524 C C   . ALA H 1 300 ? 191.080 67.701  -63.336 1.00 86.24  ? 593 ALA H C   1 
ATOM   18525 O O   . ALA H 1 300 ? 190.272 67.225  -64.147 1.00 87.19  ? 593 ALA H O   1 
ATOM   18526 C CB  . ALA H 1 300 ? 190.418 69.591  -61.816 1.00 87.30  ? 593 ALA H CB  1 
ATOM   18527 N N   . ALA H 1 301 ? 192.379 67.886  -63.587 1.00 84.87  ? 594 ALA H N   1 
ATOM   18528 C CA  . ALA H 1 301 ? 192.938 67.589  -64.926 1.00 84.47  ? 594 ALA H CA  1 
ATOM   18529 C C   . ALA H 1 301 ? 192.776 66.097  -65.239 1.00 84.87  ? 594 ALA H C   1 
ATOM   18530 O O   . ALA H 1 301 ? 192.364 65.774  -66.365 1.00 85.44  ? 594 ALA H O   1 
ATOM   18531 C CB  . ALA H 1 301 ? 194.383 68.017  -64.990 1.00 83.31  ? 594 ALA H CB  1 
ATOM   18532 N N   . PHE H 1 302 ? 193.043 65.228  -64.259 1.00 84.92  ? 595 PHE H N   1 
ATOM   18533 C CA  . PHE H 1 302 ? 192.886 63.766  -64.471 1.00 85.91  ? 595 PHE H CA  1 
ATOM   18534 C C   . PHE H 1 302 ? 191.416 63.453  -64.768 1.00 87.70  ? 595 PHE H C   1 
ATOM   18535 O O   . PHE H 1 302 ? 191.147 62.634  -65.670 1.00 90.22  ? 595 PHE H O   1 
ATOM   18536 C CB  . PHE H 1 302 ? 193.380 62.980  -63.253 1.00 85.95  ? 595 PHE H CB  1 
ATOM   18537 C CG  . PHE H 1 302 ? 193.096 61.501  -63.318 1.00 87.46  ? 595 PHE H CG  1 
ATOM   18538 C CD1 . PHE H 1 302 ? 193.847 60.672  -64.135 1.00 87.48  ? 595 PHE H CD1 1 
ATOM   18539 C CD2 . PHE H 1 302 ? 192.072 60.939  -62.573 1.00 89.35  ? 595 PHE H CD2 1 
ATOM   18540 C CE1 . PHE H 1 302 ? 193.580 59.314  -64.205 1.00 89.40  ? 595 PHE H CE1 1 
ATOM   18541 C CE2 . PHE H 1 302 ? 191.806 59.581  -62.643 1.00 91.28  ? 595 PHE H CE2 1 
ATOM   18542 C CZ  . PHE H 1 302 ? 192.559 58.772  -63.460 1.00 91.34  ? 595 PHE H CZ  1 
ATOM   18543 N N   . GLU H 1 303 ? 190.499 64.092  -64.037 1.00 100.19 ? 596 GLU H N   1 
ATOM   18544 C CA  . GLU H 1 303 ? 189.045 63.863  -64.248 1.00 106.15 ? 596 GLU H CA  1 
ATOM   18545 C C   . GLU H 1 303 ? 188.672 64.312  -65.664 1.00 111.42 ? 596 GLU H C   1 
ATOM   18546 O O   . GLU H 1 303 ? 187.913 63.581  -66.332 1.00 114.67 ? 596 GLU H O   1 
ATOM   18547 C CB  . GLU H 1 303 ? 188.243 64.625  -63.192 1.00 30.00  ? 596 GLU H CB  1 
ATOM   18548 C CG  . GLU H 1 303 ? 186.747 64.383  -63.263 1.00 30.00  ? 596 GLU H CG  1 
ATOM   18549 C CD  . GLU H 1 303 ? 185.944 65.170  -62.242 1.00 30.00  ? 596 GLU H CD  1 
ATOM   18550 O OE1 . GLU H 1 303 ? 186.557 65.950  -61.486 1.00 30.00  ? 596 GLU H OE1 1 
ATOM   18551 O OE2 . GLU H 1 303 ? 184.709 65.001  -62.205 1.00 30.00  ? 596 GLU H OE2 1 
ATOM   18552 N N   . GLN H 1 304 ? 189.198 65.460  -66.106 1.00 101.90 ? 597 GLN H N   1 
ATOM   18553 C CA  . GLN H 1 304 ? 188.875 65.979  -67.435 1.00 102.42 ? 597 GLN H CA  1 
ATOM   18554 C C   . GLN H 1 304 ? 189.595 65.234  -68.556 1.00 103.65 ? 597 GLN H C   1 
ATOM   18555 O O   . GLN H 1 304 ? 189.623 65.700  -69.695 1.00 106.84 ? 597 GLN H O   1 
ATOM   18556 C CB  . GLN H 1 304 ? 189.191 67.476  -67.518 1.00 97.58  ? 597 GLN H CB  1 
ATOM   18557 C CG  . GLN H 1 304 ? 188.440 68.336  -66.512 1.00 97.17  ? 597 GLN H CG  1 
ATOM   18558 C CD  . GLN H 1 304 ? 188.747 69.814  -66.672 1.00 99.96  ? 597 GLN H CD  1 
ATOM   18559 O OE1 . GLN H 1 304 ? 189.520 70.208  -67.547 1.00 101.82 ? 597 GLN H OE1 1 
ATOM   18560 N NE2 . GLN H 1 304 ? 188.115 70.644  -65.849 1.00 100.37 ? 597 GLN H NE2 1 
ATOM   18561 N N   . GLU H 1 305 ? 190.169 64.082  -68.219 1.00 107.35 ? 598 GLU H N   1 
ATOM   18562 C CA  . GLU H 1 305 ? 190.881 63.226  -69.168 1.00 105.65 ? 598 GLU H CA  1 
ATOM   18563 C C   . GLU H 1 305 ? 192.118 63.906  -69.760 1.00 98.18  ? 598 GLU H C   1 
ATOM   18564 O O   . GLU H 1 305 ? 192.502 63.626  -70.895 1.00 100.31 ? 598 GLU H O   1 
ATOM   18565 C CB  . GLU H 1 305 ? 189.939 62.798  -70.301 1.00 109.83 ? 598 GLU H CB  1 
ATOM   18566 C CG  . GLU H 1 305 ? 188.724 61.999  -69.852 1.00 115.15 ? 598 GLU H CG  1 
ATOM   18567 C CD  . GLU H 1 305 ? 188.967 60.506  -69.839 1.00 121.57 ? 598 GLU H CD  1 
ATOM   18568 O OE1 . GLU H 1 305 ? 187.978 59.743  -69.870 1.00 127.60 ? 598 GLU H OE1 1 
ATOM   18569 O OE2 . GLU H 1 305 ? 190.145 60.095  -69.795 1.00 122.88 1 598 GLU H OE2 1 
ATOM   18570 N N   . LEU H 1 306 ? 192.734 64.800  -68.992 1.00 91.94  ? 599 LEU H N   1 
ATOM   18571 C CA  . LEU H 1 306 ? 193.951 65.484  -69.433 1.00 87.86  ? 599 LEU H CA  1 
ATOM   18572 C C   . LEU H 1 306 ? 195.234 64.749  -69.039 1.00 87.09  ? 599 LEU H C   1 
ATOM   18573 O O   . LEU H 1 306 ? 196.295 65.002  -69.607 1.00 86.89  ? 599 LEU H O   1 
ATOM   18574 C CB  . LEU H 1 306 ? 194.002 66.909  -68.873 1.00 85.33  ? 599 LEU H CB  1 
ATOM   18575 C CG  . LEU H 1 306 ? 193.315 68.070  -69.598 1.00 86.17  ? 599 LEU H CG  1 
ATOM   18576 C CD1 . LEU H 1 306 ? 191.890 67.749  -69.979 1.00 87.48  ? 599 LEU H CD1 1 
ATOM   18577 C CD2 . LEU H 1 306 ? 193.361 69.325  -68.740 1.00 85.79  ? 599 LEU H CD2 1 
ATOM   18578 N N   . LEU H 1 307 ? 195.139 63.854  -68.060 1.00 97.71  ? 600 LEU H N   1 
ATOM   18579 C CA  . LEU H 1 307 ? 196.308 63.134  -67.549 1.00 95.00  ? 600 LEU H CA  1 
ATOM   18580 C C   . LEU H 1 307 ? 196.238 61.635  -67.809 1.00 97.13  ? 600 LEU H C   1 
ATOM   18581 O O   . LEU H 1 307 ? 195.754 60.882  -66.966 1.00 99.86  ? 600 LEU H O   1 
ATOM   18582 C CB  . LEU H 1 307 ? 196.484 63.369  -66.045 1.00 92.38  ? 600 LEU H CB  1 
ATOM   18583 C CG  . LEU H 1 307 ? 197.291 64.564  -65.528 1.00 90.48  ? 600 LEU H CG  1 
ATOM   18584 C CD1 . LEU H 1 307 ? 197.010 65.829  -66.306 1.00 89.92  ? 600 LEU H CD1 1 
ATOM   18585 C CD2 . LEU H 1 307 ? 197.024 64.775  -64.044 1.00 90.90  ? 600 LEU H CD2 1 
ATOM   18586 N N   . PRO H 1 308 ? 196.730 61.194  -68.974 1.00 90.40  ? 601 PRO H N   1 
ATOM   18587 C CA  . PRO H 1 308 ? 196.735 59.759  -69.274 1.00 93.32  ? 601 PRO H CA  1 
ATOM   18588 C C   . PRO H 1 308 ? 197.713 58.999  -68.390 1.00 95.70  ? 601 PRO H C   1 
ATOM   18589 O O   . PRO H 1 308 ? 198.493 59.617  -67.668 1.00 90.98  ? 601 PRO H O   1 
ATOM   18590 C CB  . PRO H 1 308 ? 197.193 59.705  -70.733 1.00 94.21  ? 601 PRO H CB  1 
ATOM   18591 C CG  . PRO H 1 308 ? 197.967 60.968  -70.928 1.00 92.21  ? 601 PRO H CG  1 
ATOM   18592 C CD  . PRO H 1 308 ? 197.291 61.995  -70.074 1.00 89.85  ? 601 PRO H CD  1 
ATOM   18593 N N   . LYS H 1 309 ? 197.681 57.657  -68.519 1.00 92.12  ? 602 LYS H N   1 
ATOM   18594 C CA  . LYS H 1 309 ? 198.619 56.795  -67.753 1.00 96.89  ? 602 LYS H CA  1 
ATOM   18595 C C   . LYS H 1 309 ? 199.983 56.808  -68.447 1.00 106.21 ? 602 LYS H C   1 
ATOM   18596 O O   . LYS H 1 309 ? 200.014 56.658  -69.684 1.00 110.28 ? 602 LYS H O   1 
ATOM   18597 C CB  . LYS H 1 309 ? 198.051 55.377  -67.631 1.00 30.00  ? 602 LYS H CB  1 
ATOM   18598 C CG  . LYS H 1 309 ? 198.964 54.360  -66.960 1.00 30.00  ? 602 LYS H CG  1 
ATOM   18599 C CD  . LYS H 1 309 ? 198.219 53.179  -66.379 1.00 30.00  ? 602 LYS H CD  1 
ATOM   18600 C CE  . LYS H 1 309 ? 197.247 53.579  -65.289 1.00 30.00  ? 602 LYS H CE  1 
ATOM   18601 N NZ  . LYS H 1 309 ? 196.542 52.404  -64.724 1.00 30.00  ? 602 LYS H NZ  1 
ATOM   18602 N N   . GLY H 1 310 ? 201.065 56.998  -67.670 1.00 132.23 ? 603 GLY H N   1 
ATOM   18603 C CA  . GLY H 1 310 ? 202.403 57.038  -68.229 1.00 134.79 ? 603 GLY H CA  1 
ATOM   18604 C C   . GLY H 1 310 ? 202.803 58.385  -68.801 1.00 133.12 ? 603 GLY H C   1 
ATOM   18605 O O   . GLY H 1 310 ? 203.712 58.467  -69.627 1.00 136.02 ? 603 GLY H O   1 
ATOM   18606 N N   . CYS H 1 311 ? 202.128 59.444  -68.366 1.00 106.15 ? 604 CYS H N   1 
ATOM   18607 C CA  . CYS H 1 311 ? 202.437 60.791  -68.836 1.00 97.92  ? 604 CYS H CA  1 
ATOM   18608 C C   . CYS H 1 311 ? 203.472 61.440  -67.918 1.00 88.38  ? 604 CYS H C   1 
ATOM   18609 O O   . CYS H 1 311 ? 203.728 60.951  -66.818 1.00 85.70  ? 604 CYS H O   1 
ATOM   18610 C CB  . CYS H 1 311 ? 201.173 61.649  -68.924 1.00 95.97  ? 604 CYS H CB  1 
ATOM   18611 S SG  . CYS H 1 311 ? 200.469 62.132  -67.340 1.00 114.83 ? 604 CYS H SG  1 
ATOM   18612 N N   . THR H 1 312 ? 204.063 62.541  -68.374 1.00 94.61  ? 605 THR H N   1 
ATOM   18613 C CA  . THR H 1 312 ? 205.007 63.301  -67.560 1.00 90.99  ? 605 THR H CA  1 
ATOM   18614 C C   . THR H 1 312 ? 204.521 64.733  -67.372 1.00 85.17  ? 605 THR H C   1 
ATOM   18615 O O   . THR H 1 312 ? 204.355 65.486  -68.335 1.00 88.46  ? 605 THR H O   1 
ATOM   18616 C CB  . THR H 1 312 ? 206.416 63.319  -68.181 1.00 93.61  ? 605 THR H CB  1 
ATOM   18617 O OG1 . THR H 1 312 ? 207.012 62.022  -68.057 1.00 94.74  ? 605 THR H OG1 1 
ATOM   18618 C CG2 . THR H 1 312 ? 207.296 64.338  -67.473 1.00 92.22  ? 605 THR H CG2 1 
ATOM   18619 N N   . LEU H 1 313 ? 204.299 65.094  -66.113 1.00 82.12  ? 606 LEU H N   1 
ATOM   18620 C CA  . LEU H 1 313 ? 203.703 66.370  -65.753 1.00 81.34  ? 606 LEU H CA  1 
ATOM   18621 C C   . LEU H 1 313 ? 204.631 67.207  -64.874 1.00 80.91  ? 606 LEU H C   1 
ATOM   18622 O O   . LEU H 1 313 ? 205.079 66.757  -63.819 1.00 80.44  ? 606 LEU H O   1 
ATOM   18623 C CB  . LEU H 1 313 ? 202.381 66.117  -65.027 1.00 80.75  ? 606 LEU H CB  1 
ATOM   18624 C CG  . LEU H 1 313 ? 201.473 67.280  -64.642 1.00 80.39  ? 606 LEU H CG  1 
ATOM   18625 C CD1 . LEU H 1 313 ? 201.365 68.254  -65.784 1.00 81.07  ? 606 LEU H CD1 1 
ATOM   18626 C CD2 . LEU H 1 313 ? 200.106 66.753  -64.250 1.00 80.42  ? 606 LEU H CD2 1 
ATOM   18627 N N   . ARG H 1 314 ? 204.910 68.429  -65.314 1.00 85.32  ? 607 ARG H N   1 
ATOM   18628 C CA  . ARG H 1 314 ? 205.812 69.320  -64.596 1.00 87.14  ? 607 ARG H CA  1 
ATOM   18629 C C   . ARG H 1 314 ? 205.126 70.618  -64.203 1.00 86.94  ? 607 ARG H C   1 
ATOM   18630 O O   . ARG H 1 314 ? 204.592 71.327  -65.053 1.00 88.59  ? 607 ARG H O   1 
ATOM   18631 C CB  . ARG H 1 314 ? 207.049 69.652  -65.439 1.00 92.25  ? 607 ARG H CB  1 
ATOM   18632 C CG  . ARG H 1 314 ? 207.810 70.869  -64.910 1.00 97.69  ? 607 ARG H CG  1 
ATOM   18633 C CD  . ARG H 1 314 ? 209.086 71.211  -65.681 1.00 101.37 ? 607 ARG H CD  1 
ATOM   18634 N NE  . ARG H 1 314 ? 209.941 70.059  -65.955 1.00 104.63 ? 607 ARG H NE  1 
ATOM   18635 C CZ  . ARG H 1 314 ? 210.009 69.433  -67.125 1.00 109.23 ? 607 ARG H CZ  1 
ATOM   18636 N NH1 . ARG H 1 314 ? 210.824 68.399  -67.275 1.00 111.44 1 607 ARG H NH1 1 
ATOM   18637 N NH2 . ARG H 1 314 ? 209.268 69.843  -68.144 1.00 111.93 ? 607 ARG H NH2 1 
ATOM   18638 N N   . LEU H 1 315 ? 205.163 70.916  -62.898 1.00 84.13  ? 608 LEU H N   1 
ATOM   18639 C CA  . LEU H 1 315 ? 204.576 72.180  -62.381 1.00 82.82  ? 608 LEU H CA  1 
ATOM   18640 C C   . LEU H 1 315 ? 205.625 73.285  -62.485 1.00 83.20  ? 608 LEU H C   1 
ATOM   18641 O O   . LEU H 1 315 ? 206.756 73.052  -62.017 1.00 83.27  ? 608 LEU H O   1 
ATOM   18642 C CB  . LEU H 1 315 ? 204.222 72.004  -60.901 1.00 83.32  ? 608 LEU H CB  1 
ATOM   18643 C CG  . LEU H 1 315 ? 203.266 70.871  -60.538 1.00 81.38  ? 608 LEU H CG  1 
ATOM   18644 C CD1 . LEU H 1 315 ? 204.007 69.769  -59.799 1.00 79.55  ? 608 LEU H CD1 1 
ATOM   18645 C CD2 . LEU H 1 315 ? 202.145 71.403  -59.662 1.00 83.54  ? 608 LEU H CD2 1 
ATOM   18646 N N   . THR H 1 316 ? 205.279 74.425  -63.085 1.00 84.64  ? 609 THR H N   1 
ATOM   18647 C CA  . THR H 1 316 ? 206.175 75.571  -63.106 1.00 86.57  ? 609 THR H CA  1 
ATOM   18648 C C   . THR H 1 316 ? 205.345 76.788  -62.768 1.00 88.01  ? 609 THR H C   1 
ATOM   18649 O O   . THR H 1 316 ? 204.133 76.685  -62.621 1.00 87.44  ? 609 THR H O   1 
ATOM   18650 C CB  . THR H 1 316 ? 206.863 75.767  -64.472 1.00 87.98  ? 609 THR H CB  1 
ATOM   18651 O OG1 . THR H 1 316 ? 205.873 75.827  -65.506 1.00 91.93  ? 609 THR H OG1 1 
ATOM   18652 C CG2 . THR H 1 316 ? 207.830 74.627  -64.767 1.00 87.17  ? 609 THR H CG2 1 
ATOM   18653 N N   . VAL H 1 317 ? 205.985 77.941  -62.634 1.00 90.26  ? 610 VAL H N   1 
ATOM   18654 C CA  . VAL H 1 317 ? 205.243 79.153  -62.327 1.00 94.35  ? 610 VAL H CA  1 
ATOM   18655 C C   . VAL H 1 317 ? 205.562 80.248  -63.331 1.00 99.10  ? 610 VAL H C   1 
ATOM   18656 O O   . VAL H 1 317 ? 206.728 80.552  -63.588 1.00 97.89  ? 610 VAL H O   1 
ATOM   18657 C CB  . VAL H 1 317 ? 205.534 79.659  -60.902 1.00 96.36  ? 610 VAL H CB  1 
ATOM   18658 C CG1 . VAL H 1 317 ? 204.818 80.978  -60.651 1.00 98.46  ? 610 VAL H CG1 1 
ATOM   18659 C CG2 . VAL H 1 317 ? 205.102 78.624  -59.879 1.00 94.38  ? 610 VAL H CG2 1 
ATOM   18660 N N   . ASP H 1 318 ? 204.512 80.819  -63.932 1.00 96.47  ? 611 ASP H N   1 
ATOM   18661 C CA  . ASP H 1 318 ? 204.699 81.899  -64.939 1.00 99.70  ? 611 ASP H CA  1 
ATOM   18662 C C   . ASP H 1 318 ? 204.312 83.241  -64.308 1.00 102.67 ? 611 ASP H C   1 
ATOM   18663 O O   . ASP H 1 318 ? 203.454 83.217  -63.403 1.00 102.33 ? 611 ASP H O   1 
ATOM   18664 C CB  . ASP H 1 318 ? 203.890 81.616  -66.208 1.00 30.00  ? 611 ASP H CB  1 
ATOM   18665 C CG  . ASP H 1 318 ? 204.269 80.315  -66.894 1.00 30.00  ? 611 ASP H CG  1 
ATOM   18666 O OD1 . ASP H 1 318 ? 205.340 79.767  -66.567 1.00 30.00  ? 611 ASP H OD1 1 
ATOM   18667 O OD2 . ASP H 1 318 ? 203.486 79.857  -67.749 1.00 30.00  ? 611 ASP H OD2 1 
ATOM   18668 N N   . ALA H 1 327 ? 200.277 88.886  -59.379 1.00 138.04 ? 620 ALA H N   1 
ATOM   18669 C CA  . ALA H 1 327 ? 199.535 87.679  -59.030 1.00 133.12 ? 620 ALA H CA  1 
ATOM   18670 C C   . ALA H 1 327 ? 200.082 86.445  -59.745 1.00 129.36 ? 620 ALA H C   1 
ATOM   18671 O O   . ALA H 1 327 ? 199.429 85.913  -60.642 1.00 127.78 ? 620 ALA H O   1 
ATOM   18672 C CB  . ALA H 1 327 ? 198.058 87.863  -59.355 1.00 134.72 ? 620 ALA H CB  1 
ATOM   18673 N N   . PRO H 1 328 ? 201.290 85.994  -59.359 1.00 119.97 ? 621 PRO H N   1 
ATOM   18674 C CA  . PRO H 1 328 ? 201.913 84.827  -59.995 1.00 114.79 ? 621 PRO H CA  1 
ATOM   18675 C C   . PRO H 1 328 ? 201.055 83.579  -59.830 1.00 108.83 ? 621 PRO H C   1 
ATOM   18676 O O   . PRO H 1 328 ? 200.812 83.166  -58.700 1.00 108.26 ? 621 PRO H O   1 
ATOM   18677 C CB  . PRO H 1 328 ? 203.235 84.673  -59.239 1.00 114.33 ? 621 PRO H CB  1 
ATOM   18678 C CG  . PRO H 1 328 ? 203.504 86.002  -58.641 1.00 119.13 ? 621 PRO H CG  1 
ATOM   18679 C CD  . PRO H 1 328 ? 202.162 86.595  -58.336 1.00 122.06 ? 621 PRO H CD  1 
ATOM   18680 N N   . VAL H 1 329 ? 200.607 82.984  -60.930 1.00 111.68 ? 622 VAL H N   1 
ATOM   18681 C CA  . VAL H 1 329 ? 199.771 81.791  -60.846 1.00 106.96 ? 622 VAL H CA  1 
ATOM   18682 C C   . VAL H 1 329 ? 200.552 80.558  -61.300 1.00 104.87 ? 622 VAL H C   1 
ATOM   18683 O O   . VAL H 1 329 ? 201.369 80.624  -62.217 1.00 106.92 ? 622 VAL H O   1 
ATOM   18684 C CB  . VAL H 1 329 ? 198.476 81.953  -61.676 1.00 98.72  ? 622 VAL H CB  1 
ATOM   18685 C CG1 . VAL H 1 329 ? 197.626 80.683  -61.640 1.00 95.97  ? 622 VAL H CG1 1 
ATOM   18686 C CG2 . VAL H 1 329 ? 197.672 83.151  -61.171 1.00 102.23 ? 622 VAL H CG2 1 
ATOM   18687 N N   . LEU H 1 330 ? 200.278 79.436  -60.643 1.00 109.46 ? 623 LEU H N   1 
ATOM   18688 C CA  . LEU H 1 330 ? 200.962 78.174  -60.888 1.00 108.17 ? 623 LEU H CA  1 
ATOM   18689 C C   . LEU H 1 330 ? 200.420 77.481  -62.133 1.00 100.66 ? 623 LEU H C   1 
ATOM   18690 O O   . LEU H 1 330 ? 199.211 77.320  -62.289 1.00 99.13  ? 623 LEU H O   1 
ATOM   18691 C CB  . LEU H 1 330 ? 200.811 77.269  -59.662 1.00 115.21 ? 623 LEU H CB  1 
ATOM   18692 C CG  . LEU H 1 330 ? 201.486 75.901  -59.574 1.00 118.06 ? 623 LEU H CG  1 
ATOM   18693 C CD1 . LEU H 1 330 ? 201.965 75.664  -58.156 1.00 117.37 ? 623 LEU H CD1 1 
ATOM   18694 C CD2 . LEU H 1 330 ? 200.514 74.808  -59.988 1.00 119.18 ? 623 LEU H CD2 1 
ATOM   18695 N N   . ARG H 1 331 ? 201.354 77.106  -63.007 1.00 89.93  ? 624 ARG H N   1 
ATOM   18696 C CA  . ARG H 1 331 ? 200.951 76.431  -64.261 1.00 87.31  ? 624 ARG H CA  1 
ATOM   18697 C C   . ARG H 1 331 ? 201.314 74.950  -64.189 1.00 85.18  ? 624 ARG H C   1 
ATOM   18698 O O   . ARG H 1 331 ? 202.295 74.605  -63.503 1.00 84.53  ? 624 ARG H O   1 
ATOM   18699 C CB  . ARG H 1 331 ? 201.521 77.148  -65.489 1.00 30.00  ? 624 ARG H CB  1 
ATOM   18700 C CG  . ARG H 1 331 ? 202.908 76.690  -65.907 1.00 30.00  ? 624 ARG H CG  1 
ATOM   18701 C CD  . ARG H 1 331 ? 203.103 76.891  -67.395 1.00 30.00  ? 624 ARG H CD  1 
ATOM   18702 N NE  . ARG H 1 331 ? 204.488 77.183  -67.737 1.00 30.00  ? 624 ARG H NE  1 
ATOM   18703 C CZ  . ARG H 1 331 ? 204.905 77.552  -68.943 1.00 30.00  ? 624 ARG H CZ  1 
ATOM   18704 N NH1 . ARG H 1 331 ? 206.187 77.797  -69.154 1.00 30.00  ? 624 ARG H NH1 1 
ATOM   18705 N NH2 . ARG H 1 331 ? 204.039 77.673  -69.933 1.00 30.00  ? 624 ARG H NH2 1 
ATOM   18706 N N   . LEU H 1 332 ? 200.495 74.125  -64.861 1.00 86.49  ? 625 LEU H N   1 
ATOM   18707 C CA  . LEU H 1 332 ? 200.681 72.651  -64.890 1.00 87.87  ? 625 LEU H CA  1 
ATOM   18708 C C   . LEU H 1 332 ? 200.992 72.264  -66.338 1.00 90.41  ? 625 LEU H C   1 
ATOM   18709 O O   . LEU H 1 332 ? 200.053 72.276  -67.156 1.00 91.28  ? 625 LEU H O   1 
ATOM   18710 C CB  . LEU H 1 332 ? 199.354 72.029  -64.445 1.00 84.31  ? 625 LEU H CB  1 
ATOM   18711 C CG  . LEU H 1 332 ? 199.430 70.646  -63.803 1.00 81.29  ? 625 LEU H CG  1 
ATOM   18712 C CD1 . LEU H 1 332 ? 200.097 70.724  -62.440 1.00 81.00  ? 625 LEU H CD1 1 
ATOM   18713 C CD2 . LEU H 1 332 ? 198.041 70.039  -63.673 1.00 83.72  ? 625 LEU H CD2 1 
ATOM   18714 N N   . GLU H 1 333 ? 202.246 71.931  -66.643 1.00 84.76  ? 626 GLU H N   1 
ATOM   18715 C CA  . GLU H 1 333 ? 202.687 71.612  -68.008 1.00 84.30  ? 626 GLU H CA  1 
ATOM   18716 C C   . GLU H 1 333 ? 202.790 70.123  -68.324 1.00 83.71  ? 626 GLU H C   1 
ATOM   18717 O O   . GLU H 1 333 ? 203.487 69.393  -67.627 1.00 82.99  ? 626 GLU H O   1 
ATOM   18718 C CB  . GLU H 1 333 ? 204.054 72.239  -68.287 1.00 85.48  ? 626 GLU H CB  1 
ATOM   18719 C CG  . GLU H 1 333 ? 204.103 73.748  -68.254 1.00 86.96  ? 626 GLU H CG  1 
ATOM   18720 C CD  . GLU H 1 333 ? 205.420 74.277  -68.790 1.00 90.83  ? 626 GLU H CD  1 
ATOM   18721 O OE1 . GLU H 1 333 ? 205.426 74.825  -69.912 1.00 93.15  ? 626 GLU H OE1 1 
ATOM   18722 O OE2 . GLU H 1 333 ? 206.450 74.136  -68.097 1.00 92.99  1 626 GLU H OE2 1 
ATOM   18723 N N   . LEU H 1 334 ? 202.152 69.683  -69.404 1.00 84.38  ? 627 LEU H N   1 
ATOM   18724 C CA  . LEU H 1 334 ? 202.215 68.276  -69.783 1.00 84.42  ? 627 LEU H CA  1 
ATOM   18725 C C   . LEU H 1 334 ? 203.211 68.080  -70.920 1.00 85.96  ? 627 LEU H C   1 
ATOM   18726 O O   . LEU H 1 334 ? 203.233 68.852  -71.890 1.00 87.29  ? 627 LEU H O   1 
ATOM   18727 C CB  . LEU H 1 334 ? 200.837 67.756  -70.196 1.00 84.56  ? 627 LEU H CB  1 
ATOM   18728 C CG  . LEU H 1 334 ? 200.783 66.291  -70.639 1.00 85.16  ? 627 LEU H CG  1 
ATOM   18729 C CD1 . LEU H 1 334 ? 201.344 65.389  -69.554 1.00 84.39  ? 627 LEU H CD1 1 
ATOM   18730 C CD2 . LEU H 1 334 ? 199.365 65.879  -70.989 1.00 85.58  ? 627 LEU H CD2 1 
ATOM   18731 N N   . LEU H 1 335 ? 204.045 67.053  -70.780 1.00 90.77  ? 628 LEU H N   1 
ATOM   18732 C CA  . LEU H 1 335 ? 205.046 66.737  -71.786 1.00 95.28  ? 628 LEU H CA  1 
ATOM   18733 C C   . LEU H 1 335 ? 204.410 65.937  -72.910 1.00 102.71 ? 628 LEU H C   1 
ATOM   18734 O O   . LEU H 1 335 ? 203.898 64.841  -72.683 1.00 103.41 ? 628 LEU H O   1 
ATOM   18735 C CB  . LEU H 1 335 ? 206.205 65.952  -71.169 1.00 96.03  ? 628 LEU H CB  1 
ATOM   18736 C CG  . LEU H 1 335 ? 207.338 65.530  -72.108 1.00 96.95  ? 628 LEU H CG  1 
ATOM   18737 C CD1 . LEU H 1 335 ? 208.158 66.734  -72.539 1.00 98.02  ? 628 LEU H CD1 1 
ATOM   18738 C CD2 . LEU H 1 335 ? 208.223 64.473  -71.466 1.00 97.05  ? 628 LEU H CD2 1 
ATOM   18739 N N   . GLN H 1 336 ? 204.455 66.480  -74.122 1.00 109.28 ? 629 GLN H N   1 
ATOM   18740 C CA  . GLN H 1 336 ? 203.887 65.797  -75.274 1.00 114.04 ? 629 GLN H CA  1 
ATOM   18741 C C   . GLN H 1 336 ? 204.980 64.970  -75.936 1.00 116.50 ? 629 GLN H C   1 
ATOM   18742 O O   . GLN H 1 336 ? 206.146 65.052  -75.551 1.00 116.62 ? 629 GLN H O   1 
ATOM   18743 C CB  . GLN H 1 336 ? 203.259 66.795  -76.252 1.00 116.51 ? 629 GLN H CB  1 
ATOM   18744 C CG  . GLN H 1 336 ? 203.981 68.126  -76.333 1.00 121.45 ? 629 GLN H CG  1 
ATOM   18745 C CD  . GLN H 1 336 ? 203.059 69.291  -76.628 1.00 126.41 ? 629 GLN H CD  1 
ATOM   18746 O OE1 . GLN H 1 336 ? 202.019 69.453  -75.989 1.00 124.84 ? 629 GLN H OE1 1 
ATOM   18747 N NE2 . GLN H 1 336 ? 203.438 70.112  -77.600 1.00 132.47 ? 629 GLN H NE2 1 
ATOM   18748 N N   . GLU H 1 337 ? 204.599 64.169  -76.924 1.00 121.31 ? 630 GLU H N   1 
ATOM   18749 C CA  . GLU H 1 337 ? 205.545 63.291  -77.601 1.00 124.99 ? 630 GLU H CA  1 
ATOM   18750 C C   . GLU H 1 337 ? 206.376 63.955  -78.702 1.00 127.51 ? 630 GLU H C   1 
ATOM   18751 O O   . GLU H 1 337 ? 207.139 63.283  -79.396 1.00 136.67 ? 630 GLU H O   1 
ATOM   18752 C CB  . GLU H 1 337 ? 204.791 62.081  -78.156 1.00 130.45 ? 630 GLU H CB  1 
ATOM   18753 C CG  . GLU H 1 337 ? 203.997 61.354  -77.076 1.00 134.67 ? 630 GLU H CG  1 
ATOM   18754 C CD  . GLU H 1 337 ? 203.578 59.954  -77.475 1.00 141.51 ? 630 GLU H CD  1 
ATOM   18755 O OE1 . GLU H 1 337 ? 204.461 59.162  -77.860 1.00 147.21 ? 630 GLU H OE1 1 
ATOM   18756 O OE2 . GLU H 1 337 ? 202.375 59.630  -77.362 1.00 143.53 ? 630 GLU H OE2 1 
ATOM   18757 N N   . ASP H 1 338 ? 206.226 65.266  -78.868 1.00 115.67 ? 631 ASP H N   1 
ATOM   18758 C CA  . ASP H 1 338 ? 207.122 66.024  -79.740 1.00 111.13 ? 631 ASP H CA  1 
ATOM   18759 C C   . ASP H 1 338 ? 208.418 66.294  -78.969 1.00 106.32 ? 631 ASP H C   1 
ATOM   18760 O O   . ASP H 1 338 ? 209.324 66.967  -79.463 1.00 110.93 ? 631 ASP H O   1 
ATOM   18761 C CB  . ASP H 1 338 ? 206.479 67.316  -80.270 1.00 107.39 ? 631 ASP H CB  1 
ATOM   18762 C CG  . ASP H 1 338 ? 206.259 68.372  -79.202 1.00 103.92 ? 631 ASP H CG  1 
ATOM   18763 O OD1 . ASP H 1 338 ? 206.623 68.165  -78.028 1.00 105.18 ? 631 ASP H OD1 1 
ATOM   18764 O OD2 . ASP H 1 338 ? 205.725 69.443  -79.560 1.00 102.31 ? 631 ASP H OD2 1 
ATOM   18765 N N   . LYS H 1 339 ? 208.453 65.776  -77.741 1.00 105.67 ? 632 LYS H N   1 
ATOM   18766 C CA  . LYS H 1 339 ? 209.524 65.972  -76.763 1.00 101.30 ? 632 LYS H CA  1 
ATOM   18767 C C   . LYS H 1 339 ? 209.661 67.404  -76.249 1.00 104.30 ? 632 LYS H C   1 
ATOM   18768 O O   . LYS H 1 339 ? 210.707 67.791  -75.733 1.00 110.98 ? 632 LYS H O   1 
ATOM   18769 C CB  . LYS H 1 339 ? 210.859 65.499  -77.341 1.00 103.68 ? 632 LYS H CB  1 
ATOM   18770 C CG  . LYS H 1 339 ? 211.103 64.014  -77.148 1.00 104.29 ? 632 LYS H CG  1 
ATOM   18771 C CD  . LYS H 1 339 ? 212.060 63.468  -78.191 1.00 108.33 ? 632 LYS H CD  1 
ATOM   18772 C CE  . LYS H 1 339 ? 212.096 61.949  -78.162 1.00 109.55 ? 632 LYS H CE  1 
ATOM   18773 N NZ  . LYS H 1 339 ? 212.961 61.390  -79.239 1.00 114.00 ? 632 LYS H NZ  1 
ATOM   18774 N N   . THR H 1 340 ? 208.592 68.181  -76.381 1.00 98.60  ? 633 THR H N   1 
ATOM   18775 C CA  . THR H 1 340 ? 208.498 69.454  -75.677 1.00 97.48  ? 633 THR H CA  1 
ATOM   18776 C C   . THR H 1 340 ? 207.278 69.361  -74.768 1.00 94.55  ? 633 THR H C   1 
ATOM   18777 O O   . THR H 1 340 ? 206.550 68.379  -74.822 1.00 93.73  ? 633 THR H O   1 
ATOM   18778 C CB  . THR H 1 340 ? 208.364 70.658  -76.632 1.00 99.70  ? 633 THR H CB  1 
ATOM   18779 O OG1 . THR H 1 340 ? 207.108 70.600  -77.317 1.00 99.62  ? 633 THR H OG1 1 
ATOM   18780 C CG2 . THR H 1 340 ? 209.493 70.670  -77.641 1.00 103.12 ? 633 THR H CG2 1 
ATOM   18781 N N   . SER H 1 341 ? 207.082 70.342  -73.897 1.00 102.71 ? 634 SER H N   1 
ATOM   18782 C CA  . SER H 1 341 ? 205.927 70.335  -73.006 1.00 103.49 ? 634 SER H CA  1 
ATOM   18783 C C   . SER H 1 341 ? 205.114 71.606  -73.179 1.00 103.80 ? 634 SER H C   1 
ATOM   18784 O O   . SER H 1 341 ? 205.667 72.662  -73.465 1.00 103.78 ? 634 SER H O   1 
ATOM   18785 C CB  . SER H 1 341 ? 206.365 70.208  -71.549 1.00 106.60 ? 634 SER H CB  1 
ATOM   18786 O OG  . SER H 1 341 ? 207.143 71.329  -71.165 1.00 112.52 ? 634 SER H OG  1 
ATOM   18787 N N   . ARG H 1 342 ? 203.799 71.495  -72.944 1.00 112.32 ? 635 ARG H N   1 
ATOM   18788 C CA  . ARG H 1 342 ? 202.888 72.666  -73.068 1.00 117.19 ? 635 ARG H CA  1 
ATOM   18789 C C   . ARG H 1 342 ? 201.883 72.668  -71.908 1.00 111.97 ? 635 ARG H C   1 
ATOM   18790 O O   . ARG H 1 342 ? 201.447 71.569  -71.513 1.00 109.81 ? 635 ARG H O   1 
ATOM   18791 C CB  . ARG H 1 342 ? 202.182 72.643  -74.428 1.00 127.45 ? 635 ARG H CB  1 
ATOM   18792 C CG  . ARG H 1 342 ? 201.206 73.789  -74.649 1.00 135.58 ? 635 ARG H CG  1 
ATOM   18793 C CD  . ARG H 1 342 ? 201.888 75.142  -74.569 1.00 142.96 ? 635 ARG H CD  1 
ATOM   18794 N NE  . ARG H 1 342 ? 200.958 76.232  -74.827 1.00 145.39 ? 635 ARG H NE  1 
ATOM   18795 C CZ  . ARG H 1 342 ? 201.182 77.503  -74.515 1.00 144.86 ? 635 ARG H CZ  1 
ATOM   18796 N NH1 . ARG H 1 342 ? 200.273 78.422  -74.790 1.00 145.17 ? 635 ARG H NH1 1 
ATOM   18797 N NH2 . ARG H 1 342 ? 202.312 77.850  -73.925 1.00 145.67 ? 635 ARG H NH2 1 
ATOM   18798 N N   . LYS H 1 343 ? 201.524 73.849  -71.394 1.00 99.06  ? 636 LYS H N   1 
ATOM   18799 C CA  . LYS H 1 343 ? 200.585 73.990  -70.290 1.00 95.64  ? 636 LYS H CA  1 
ATOM   18800 C C   . LYS H 1 343 ? 199.166 73.495  -70.560 1.00 95.77  ? 636 LYS H C   1 
ATOM   18801 O O   . LYS H 1 343 ? 198.581 73.752  -71.612 1.00 100.82 ? 636 LYS H O   1 
ATOM   18802 C CB  . LYS H 1 343 ? 200.522 75.466  -69.901 1.00 98.35  ? 636 LYS H CB  1 
ATOM   18803 C CG  . LYS H 1 343 ? 199.315 75.858  -69.073 1.00 100.01 ? 636 LYS H CG  1 
ATOM   18804 C CD  . LYS H 1 343 ? 199.459 77.256  -68.509 1.00 99.78  ? 636 LYS H CD  1 
ATOM   18805 C CE  . LYS H 1 343 ? 198.394 77.540  -67.465 1.00 99.18  ? 636 LYS H CE  1 
ATOM   18806 N NZ  . LYS H 1 343 ? 198.249 78.995  -67.191 1.00 101.88 ? 636 LYS H NZ  1 
ATOM   18807 N N   . LEU H 1 344 ? 198.630 72.726  -69.604 1.00 90.06  ? 637 LEU H N   1 
ATOM   18808 C CA  . LEU H 1 344 ? 197.224 72.253  -69.714 1.00 90.34  ? 637 LEU H CA  1 
ATOM   18809 C C   . LEU H 1 344 ? 196.342 73.268  -68.986 1.00 95.91  ? 637 LEU H C   1 
ATOM   18810 O O   . LEU H 1 344 ? 196.807 73.828  -67.975 1.00 97.06  ? 637 LEU H O   1 
ATOM   18811 C CB  . LEU H 1 344 ? 197.100 70.890  -69.029 1.00 85.48  ? 637 LEU H CB  1 
ATOM   18812 C CG  . LEU H 1 344 ? 197.747 69.713  -69.751 1.00 84.26  ? 637 LEU H CG  1 
ATOM   18813 C CD1 . LEU H 1 344 ? 197.522 68.432  -68.965 1.00 83.44  ? 637 LEU H CD1 1 
ATOM   18814 C CD2 . LEU H 1 344 ? 197.195 69.574  -71.161 1.00 85.49  ? 637 LEU H CD2 1 
ATOM   18815 N N   . GLU H 1 345 ? 195.143 73.536  -69.509 1.00 124.76 ? 638 GLU H N   1 
ATOM   18816 C CA  . GLU H 1 345 ? 194.265 74.570  -68.900 1.00 128.55 ? 638 GLU H CA  1 
ATOM   18817 C C   . GLU H 1 345 ? 193.066 73.887  -68.236 1.00 130.98 ? 638 GLU H C   1 
ATOM   18818 O O   . GLU H 1 345 ? 192.114 73.534  -68.960 1.00 136.73 ? 638 GLU H O   1 
ATOM   18819 C CB  . GLU H 1 345 ? 193.826 75.586  -69.956 1.00 30.00  ? 638 GLU H CB  1 
ATOM   18820 C CG  . GLU H 1 345 ? 194.985 76.356  -70.563 1.00 30.00  ? 638 GLU H CG  1 
ATOM   18821 C CD  . GLU H 1 345 ? 194.589 77.362  -71.629 1.00 30.00  ? 638 GLU H CD  1 
ATOM   18822 O OE1 . GLU H 1 345 ? 193.384 77.454  -71.935 1.00 30.00  ? 638 GLU H OE1 1 
ATOM   18823 O OE2 . GLU H 1 345 ? 195.487 78.053  -72.150 1.00 30.00  ? 638 GLU H OE2 1 
ATOM   18824 N N   . ILE H 1 346 ? 193.120 73.710  -66.912 1.00 98.89  ? 639 ILE H N   1 
ATOM   18825 C CA  . ILE H 1 346 ? 191.977 73.092  -66.173 1.00 89.45  ? 639 ILE H CA  1 
ATOM   18826 C C   . ILE H 1 346 ? 190.749 73.987  -66.378 1.00 90.27  ? 639 ILE H C   1 
ATOM   18827 O O   . ILE H 1 346 ? 190.841 75.191  -66.058 1.00 91.02  ? 639 ILE H O   1 
ATOM   18828 C CB  . ILE H 1 346 ? 192.318 72.895  -64.680 1.00 87.09  ? 639 ILE H CB  1 
ATOM   18829 C CG1 . ILE H 1 346 ? 193.454 71.886  -64.479 1.00 85.45  ? 639 ILE H CG1 1 
ATOM   18830 C CG2 . ILE H 1 346 ? 191.082 72.497  -63.888 1.00 87.25  ? 639 ILE H CG2 1 
ATOM   18831 C CD1 . ILE H 1 346 ? 194.812 72.508  -64.234 1.00 84.45  ? 639 ILE H CD1 1 
ATOM   18832 N N   . GLN H 1 347 ? 189.674 73.394  -66.919 1.00 95.32  ? 640 GLN H N   1 
ATOM   18833 C CA  . GLN H 1 347 ? 188.411 74.133  -67.186 1.00 98.28  ? 640 GLN H CA  1 
ATOM   18834 C C   . GLN H 1 347 ? 187.718 74.456  -65.849 1.00 100.42 ? 640 GLN H C   1 
ATOM   18835 O O   . GLN H 1 347 ? 187.384 73.492  -65.132 1.00 100.19 ? 640 GLN H O   1 
ATOM   18836 C CB  . GLN H 1 347 ? 187.499 73.304  -68.091 1.00 30.00  ? 640 GLN H CB  1 
ATOM   18837 C CG  . GLN H 1 347 ? 188.158 72.888  -69.397 1.00 30.00  ? 640 GLN H CG  1 
ATOM   18838 C CD  . GLN H 1 347 ? 187.421 71.753  -70.065 1.00 30.00  ? 640 GLN H CD  1 
ATOM   18839 O OE1 . GLN H 1 347 ? 186.471 71.198  -69.519 1.00 30.00  ? 640 GLN H OE1 1 
ATOM   18840 N NE2 . GLN H 1 347 ? 187.862 71.395  -71.260 1.00 30.00  ? 640 GLN H NE2 1 
ATOM   18841 N N   . PRO H 1 348 ? 187.484 75.738  -65.461 1.00 118.03 ? 641 PRO H N   1 
ATOM   18842 C CA  . PRO H 1 348 ? 186.792 76.032  -64.202 1.00 122.20 ? 641 PRO H CA  1 
ATOM   18843 C C   . PRO H 1 348 ? 185.380 75.427  -64.182 1.00 125.45 ? 641 PRO H C   1 
ATOM   18844 O O   . PRO H 1 348 ? 185.063 74.796  -63.190 1.00 126.49 ? 641 PRO H O   1 
ATOM   18845 C CB  . PRO H 1 348 ? 186.702 77.565  -64.188 1.00 125.73 ? 641 PRO H CB  1 
ATOM   18846 C CG  . PRO H 1 348 ? 187.847 78.010  -65.069 1.00 123.79 ? 641 PRO H CG  1 
ATOM   18847 C CD  . PRO H 1 348 ? 187.930 76.951  -66.148 1.00 120.27 ? 641 PRO H CD  1 
ATOM   18848 N N   . SER I 1 1   ? 129.426 120.598 23.182  1.00 95.78  ? 294 SER I N   1 
ATOM   18849 C CA  . SER I 1 1   ? 130.161 121.889 23.120  1.00 94.28  ? 294 SER I CA  1 
ATOM   18850 C C   . SER I 1 1   ? 129.905 122.561 21.758  1.00 100.92 ? 294 SER I C   1 
ATOM   18851 O O   . SER I 1 1   ? 129.500 121.822 20.842  1.00 106.59 ? 294 SER I O   1 
ATOM   18852 C CB  . SER I 1 1   ? 131.635 121.680 23.370  1.00 30.00  ? 294 SER I CB  1 
ATOM   18853 O OG  . SER I 1 1   ? 132.268 121.112 22.233  1.00 30.00  ? 294 SER I OG  1 
ATOM   18854 N N   . PRO I 1 2   ? 130.104 123.891 21.538  1.00 92.66  ? 295 PRO I N   1 
ATOM   18855 C CA  . PRO I 1 2   ? 129.880 124.455 20.203  1.00 92.02  ? 295 PRO I CA  1 
ATOM   18856 C C   . PRO I 1 2   ? 130.785 123.787 19.159  1.00 84.87  ? 295 PRO I C   1 
ATOM   18857 O O   . PRO I 1 2   ? 130.322 123.549 18.059  1.00 86.12  ? 295 PRO I O   1 
ATOM   18858 C CB  . PRO I 1 2   ? 130.255 125.936 20.355  1.00 30.00  ? 295 PRO I CB  1 
ATOM   18859 C CG  . PRO I 1 2   ? 130.152 126.199 21.841  1.00 30.00  ? 295 PRO I CG  1 
ATOM   18860 C CD  . PRO I 1 2   ? 130.568 124.898 22.493  1.00 30.00  ? 295 PRO I CD  1 
ATOM   18861 N N   . LEU I 1 3   ? 132.037 123.503 19.527  1.00 84.77  ? 296 LEU I N   1 
ATOM   18862 C CA  . LEU I 1 3   ? 132.981 122.826 18.599  1.00 80.05  ? 296 LEU I CA  1 
ATOM   18863 C C   . LEU I 1 3   ? 132.411 121.450 18.242  1.00 82.60  ? 296 LEU I C   1 
ATOM   18864 O O   . LEU I 1 3   ? 132.435 121.093 17.051  1.00 84.75  ? 296 LEU I O   1 
ATOM   18865 C CB  . LEU I 1 3   ? 134.328 122.691 19.316  1.00 75.56  ? 296 LEU I CB  1 
ATOM   18866 C CG  . LEU I 1 3   ? 135.297 121.651 18.756  1.00 70.08  ? 296 LEU I CG  1 
ATOM   18867 C CD1 . LEU I 1 3   ? 135.892 122.109 17.435  1.00 68.68  ? 296 LEU I CD1 1 
ATOM   18868 C CD2 . LEU I 1 3   ? 136.403 121.367 19.758  1.00 69.37  ? 296 LEU I CD2 1 
ATOM   18869 N N   . GLU I 1 4   ? 131.876 120.736 19.234  1.00 90.93  ? 297 GLU I N   1 
ATOM   18870 C CA  . GLU I 1 4   ? 131.329 119.376 18.989  1.00 96.56  ? 297 GLU I CA  1 
ATOM   18871 C C   . GLU I 1 4   ? 130.120 119.477 18.054  1.00 102.64 ? 297 GLU I C   1 
ATOM   18872 O O   . GLU I 1 4   ? 130.042 118.660 17.119  1.00 103.60 ? 297 GLU I O   1 
ATOM   18873 C CB  . GLU I 1 4   ? 130.959 118.705 20.313  1.00 100.49 ? 297 GLU I CB  1 
ATOM   18874 C CG  . GLU I 1 4   ? 130.432 117.291 20.153  1.00 102.32 ? 297 GLU I CG  1 
ATOM   18875 C CD  . GLU I 1 4   ? 130.093 116.598 21.460  1.00 109.11 ? 297 GLU I CD  1 
ATOM   18876 O OE1 . GLU I 1 4   ? 130.465 117.133 22.524  1.00 111.85 ? 297 GLU I OE1 1 
ATOM   18877 O OE2 . GLU I 1 4   ? 129.453 115.530 21.413  1.00 112.74 1 297 GLU I OE2 1 
ATOM   18878 N N   . ARG I 1 5   ? 129.222 120.421 18.329  1.00 114.62 ? 298 ARG I N   1 
ATOM   18879 C CA  . ARG I 1 5   ? 127.995 120.546 17.507  1.00 118.41 ? 298 ARG I CA  1 
ATOM   18880 C C   . ARG I 1 5   ? 128.388 120.874 16.067  1.00 115.55 ? 298 ARG I C   1 
ATOM   18881 O O   . ARG I 1 5   ? 127.746 120.326 15.169  1.00 117.80 ? 298 ARG I O   1 
ATOM   18882 C CB  . ARG I 1 5   ? 127.055 121.602 18.097  1.00 131.87 ? 298 ARG I CB  1 
ATOM   18883 C CG  . ARG I 1 5   ? 126.477 121.215 19.451  1.00 142.12 ? 298 ARG I CG  1 
ATOM   18884 C CD  . ARG I 1 5   ? 125.392 122.159 19.933  1.00 150.96 ? 298 ARG I CD  1 
ATOM   18885 N NE  . ARG I 1 5   ? 125.865 123.512 20.190  1.00 151.43 ? 298 ARG I NE  1 
ATOM   18886 C CZ  . ARG I 1 5   ? 126.302 123.947 21.367  1.00 155.44 ? 298 ARG I CZ  1 
ATOM   18887 N NH1 . ARG I 1 5   ? 126.335 123.130 22.406  1.00 154.33 ? 298 ARG I NH1 1 
ATOM   18888 N NH2 . ARG I 1 5   ? 126.704 125.197 21.501  1.00 162.00 ? 298 ARG I NH2 1 
ATOM   18889 N N   . ARG I 1 6   ? 129.443 121.669 15.856  1.00 100.65 ? 299 ARG I N   1 
ATOM   18890 C CA  . ARG I 1 6   ? 129.746 122.097 14.499  1.00 94.97  ? 299 ARG I CA  1 
ATOM   18891 C C   . ARG I 1 6   ? 130.498 121.016 13.729  1.00 85.52  ? 299 ARG I C   1 
ATOM   18892 O O   . ARG I 1 6   ? 130.382 120.903 12.496  1.00 87.57  ? 299 ARG I O   1 
ATOM   18893 C CB  . ARG I 1 6   ? 130.564 123.383 14.540  1.00 98.43  ? 299 ARG I CB  1 
ATOM   18894 C CG  . ARG I 1 6   ? 131.418 123.624 13.319  1.00 100.82 ? 299 ARG I CG  1 
ATOM   18895 C CD  . ARG I 1 6   ? 132.215 124.904 13.481  1.00 110.22 ? 299 ARG I CD  1 
ATOM   18896 N NE  . ARG I 1 6   ? 132.972 125.257 12.284  1.00 116.70 ? 299 ARG I NE  1 
ATOM   18897 C CZ  . ARG I 1 6   ? 132.595 126.204 11.431  1.00 126.00 ? 299 ARG I CZ  1 
ATOM   18898 N NH1 . ARG I 1 6   ? 131.489 126.898 11.668  1.00 132.29 ? 299 ARG I NH1 1 
ATOM   18899 N NH2 . ARG I 1 6   ? 133.324 126.474 10.354  1.00 129.12 ? 299 ARG I NH2 1 
ATOM   18900 N N   . LEU I 1 7   ? 131.204 120.164 14.462  1.00 76.71  ? 300 LEU I N   1 
ATOM   18901 C CA  . LEU I 1 7   ? 131.757 118.984 13.823  1.00 71.34  ? 300 LEU I CA  1 
ATOM   18902 C C   . LEU I 1 7   ? 130.625 118.034 13.464  1.00 69.94  ? 300 LEU I C   1 
ATOM   18903 O O   . LEU I 1 7   ? 130.601 117.481 12.366  1.00 67.48  ? 300 LEU I O   1 
ATOM   18904 C CB  . LEU I 1 7   ? 132.780 118.301 14.727  1.00 69.00  ? 300 LEU I CB  1 
ATOM   18905 C CG  . LEU I 1 7   ? 134.227 118.797 14.654  1.00 68.42  ? 300 LEU I CG  1 
ATOM   18906 C CD1 . LEU I 1 7   ? 134.333 120.309 14.555  1.00 73.38  ? 300 LEU I CD1 1 
ATOM   18907 C CD2 . LEU I 1 7   ? 135.057 118.255 15.815  1.00 68.15  ? 300 LEU I CD2 1 
ATOM   18908 N N   . LYS I 1 8   ? 129.684 117.838 14.383  1.00 77.32  ? 301 LYS I N   1 
ATOM   18909 C CA  . LYS I 1 8   ? 128.500 117.043 14.056  1.00 78.12  ? 301 LYS I CA  1 
ATOM   18910 C C   . LYS I 1 8   ? 127.654 117.669 12.938  1.00 83.67  ? 301 LYS I C   1 
ATOM   18911 O O   . LYS I 1 8   ? 126.883 116.967 12.279  1.00 85.36  ? 301 LYS I O   1 
ATOM   18912 C CB  . LYS I 1 8   ? 127.653 116.742 15.292  1.00 79.22  ? 301 LYS I CB  1 
ATOM   18913 C CG  . LYS I 1 8   ? 128.400 115.893 16.312  1.00 77.16  ? 301 LYS I CG  1 
ATOM   18914 C CD  . LYS I 1 8   ? 127.452 115.274 17.316  1.00 80.06  ? 301 LYS I CD  1 
ATOM   18915 C CE  . LYS I 1 8   ? 128.177 114.238 18.158  1.00 79.71  ? 301 LYS I CE  1 
ATOM   18916 N NZ  . LYS I 1 8   ? 127.290 113.624 19.182  1.00 83.79  ? 301 LYS I NZ  1 
ATOM   18917 N N   . GLU I 1 9   ? 127.777 118.979 12.724  1.00 84.32  ? 302 GLU I N   1 
ATOM   18918 C CA  . GLU I 1 9   ? 126.979 119.619 11.678  1.00 89.88  ? 302 GLU I CA  1 
ATOM   18919 C C   . GLU I 1 9   ? 127.730 119.811 10.368  1.00 89.35  ? 302 GLU I C   1 
ATOM   18920 O O   . GLU I 1 9   ? 127.134 120.272 9.397   1.00 93.05  ? 302 GLU I O   1 
ATOM   18921 C CB  . GLU I 1 9   ? 126.474 120.997 12.130  1.00 95.94  ? 302 GLU I CB  1 
ATOM   18922 C CG  . GLU I 1 9   ? 125.517 121.042 13.309  1.00 103.47 ? 302 GLU I CG  1 
ATOM   18923 C CD  . GLU I 1 9   ? 125.165 122.469 13.699  1.00 110.74 ? 302 GLU I CD  1 
ATOM   18924 O OE1 . GLU I 1 9   ? 125.766 123.401 13.125  1.00 113.58 ? 302 GLU I OE1 1 
ATOM   18925 O OE2 . GLU I 1 9   ? 124.325 122.661 14.604  1.00 116.21 ? 302 GLU I OE2 1 
ATOM   18926 N N   . HIS I 1 10  ? 129.010 119.441 10.302  1.00 89.10  ? 303 HIS I N   1 
ATOM   18927 C CA  . HIS I 1 10  ? 129.667 119.447 8.989   1.00 87.64  ? 303 HIS I CA  1 
ATOM   18928 C C   . HIS I 1 10  ? 130.328 118.136 8.563   1.00 81.63  ? 303 HIS I C   1 
ATOM   18929 O O   . HIS I 1 10  ? 130.879 118.066 7.466   1.00 87.21  ? 303 HIS I O   1 
ATOM   18930 C CB  . HIS I 1 10  ? 130.737 120.541 8.891   1.00 92.08  ? 303 HIS I CB  1 
ATOM   18931 C CG  . HIS I 1 10  ? 130.195 121.934 8.864   1.00 101.85 ? 303 HIS I CG  1 
ATOM   18932 N ND1 . HIS I 1 10  ? 131.004 123.035 8.684   1.00 106.78 ? 303 HIS I ND1 1 
ATOM   18933 C CD2 . HIS I 1 10  ? 128.941 122.413 9.034   1.00 109.02 ? 303 HIS I CD2 1 
ATOM   18934 C CE1 . HIS I 1 10  ? 130.265 124.130 8.710   1.00 112.80 ? 303 HIS I CE1 1 
ATOM   18935 N NE2 . HIS I 1 10  ? 129.010 123.780 8.928   1.00 113.56 ? 303 HIS I NE2 1 
ATOM   18936 N N   . ILE I 1 11  ? 130.303 117.102 9.396   1.00 74.55  ? 304 ILE I N   1 
ATOM   18937 C CA  . ILE I 1 11  ? 130.854 115.826 8.947   1.00 66.92  ? 304 ILE I CA  1 
ATOM   18938 C C   . ILE I 1 11  ? 129.842 114.704 9.141   1.00 69.62  ? 304 ILE I C   1 
ATOM   18939 O O   . ILE I 1 11  ? 129.117 114.670 10.135  1.00 75.74  ? 304 ILE I O   1 
ATOM   18940 C CB  . ILE I 1 11  ? 132.197 115.471 9.644   1.00 73.41  ? 304 ILE I CB  1 
ATOM   18941 C CG1 . ILE I 1 11  ? 131.996 114.890 11.039  1.00 70.90  ? 304 ILE I CG1 1 
ATOM   18942 C CG2 . ILE I 1 11  ? 133.151 116.669 9.651   1.00 74.38  ? 304 ILE I CG2 1 
ATOM   18943 C CD1 . ILE I 1 11  ? 133.249 114.235 11.573  1.00 69.21  ? 304 ILE I CD1 1 
ATOM   18944 N N   . ILE I 1 12  ? 129.782 113.799 8.173   1.00 60.93  ? 305 ILE I N   1 
ATOM   18945 C CA  . ILE I 1 12  ? 128.865 112.671 8.239   1.00 61.13  ? 305 ILE I CA  1 
ATOM   18946 C C   . ILE I 1 12  ? 129.497 111.507 8.992   1.00 61.47  ? 305 ILE I C   1 
ATOM   18947 O O   . ILE I 1 12  ? 130.636 111.130 8.728   1.00 57.46  ? 305 ILE I O   1 
ATOM   18948 C CB  . ILE I 1 12  ? 128.444 112.203 6.829   1.00 62.88  ? 305 ILE I CB  1 
ATOM   18949 C CG1 . ILE I 1 12  ? 127.478 113.207 6.201   1.00 66.02  ? 305 ILE I CG1 1 
ATOM   18950 C CG2 . ILE I 1 12  ? 127.800 110.824 6.878   1.00 62.99  ? 305 ILE I CG2 1 
ATOM   18951 C CD1 . ILE I 1 12  ? 127.283 113.013 4.718   1.00 68.32  ? 305 ILE I CD1 1 
ATOM   18952 N N   . GLY I 1 13  ? 128.751 110.949 9.940   1.00 78.67  ? 306 GLY I N   1 
ATOM   18953 C CA  . GLY I 1 13  ? 129.220 109.813 10.707  1.00 76.77  ? 306 GLY I CA  1 
ATOM   18954 C C   . GLY I 1 13  ? 130.354 110.181 11.638  1.00 80.03  ? 306 GLY I C   1 
ATOM   18955 O O   . GLY I 1 13  ? 130.584 111.362 11.913  1.00 77.98  ? 306 GLY I O   1 
ATOM   18956 N N   . GLN I 1 14  ? 131.054 109.159 12.125  1.00 74.00  ? 307 GLN I N   1 
ATOM   18957 C CA  . GLN I 1 14  ? 132.234 109.333 12.966  1.00 71.71  ? 307 GLN I CA  1 
ATOM   18958 C C   . GLN I 1 14  ? 131.950 110.196 14.185  1.00 72.04  ? 307 GLN I C   1 
ATOM   18959 O O   . GLN I 1 14  ? 132.570 111.241 14.365  1.00 73.11  ? 307 GLN I O   1 
ATOM   18960 C CB  . GLN I 1 14  ? 133.383 109.944 12.163  1.00 70.98  ? 307 GLN I CB  1 
ATOM   18961 C CG  . GLN I 1 14  ? 133.700 109.216 10.872  1.00 75.07  ? 307 GLN I CG  1 
ATOM   18962 C CD  . GLN I 1 14  ? 134.076 107.771 11.110  1.00 76.89  ? 307 GLN I CD  1 
ATOM   18963 O OE1 . GLN I 1 14  ? 134.846 107.463 12.016  1.00 79.39  ? 307 GLN I OE1 1 
ATOM   18964 N NE2 . GLN I 1 14  ? 133.543 106.876 10.289  1.00 76.94  ? 307 GLN I NE2 1 
ATOM   18965 N N   . GLU I 1 15  ? 131.020 109.759 15.027  1.00 80.54  ? 308 GLU I N   1 
ATOM   18966 C CA  . GLU I 1 15  ? 130.684 110.535 16.209  1.00 82.63  ? 308 GLU I CA  1 
ATOM   18967 C C   . GLU I 1 15  ? 131.677 110.216 17.314  1.00 77.78  ? 308 GLU I C   1 
ATOM   18968 O O   . GLU I 1 15  ? 131.992 111.071 18.137  1.00 76.30  ? 308 GLU I O   1 
ATOM   18969 C CB  . GLU I 1 15  ? 129.259 110.241 16.678  1.00 89.53  ? 308 GLU I CB  1 
ATOM   18970 C CG  . GLU I 1 15  ? 128.201 110.262 15.582  1.00 94.74  ? 308 GLU I CG  1 
ATOM   18971 C CD  . GLU I 1 15  ? 127.570 111.631 15.402  1.00 101.24 ? 308 GLU I CD  1 
ATOM   18972 O OE1 . GLU I 1 15  ? 128.317 112.625 15.281  1.00 103.37 ? 308 GLU I OE1 1 
ATOM   18973 O OE2 . GLU I 1 15  ? 126.324 111.716 15.408  1.00 105.84 1 308 GLU I OE2 1 
ATOM   18974 N N   . GLY I 1 16  ? 132.204 108.996 17.290  1.00 68.70  ? 309 GLY I N   1 
ATOM   18975 C CA  . GLY I 1 16  ? 133.273 108.603 18.187  1.00 68.62  ? 309 GLY I CA  1 
ATOM   18976 C C   . GLY I 1 16  ? 134.458 109.540 18.061  1.00 67.22  ? 309 GLY I C   1 
ATOM   18977 O O   . GLY I 1 16  ? 134.925 110.096 19.052  1.00 71.55  ? 309 GLY I O   1 
ATOM   18978 N N   . ALA I 1 17  ? 134.946 109.705 16.836  1.00 57.77  ? 310 ALA I N   1 
ATOM   18979 C CA  . ALA I 1 17  ? 136.072 110.589 16.551  1.00 55.69  ? 310 ALA I CA  1 
ATOM   18980 C C   . ALA I 1 17  ? 135.847 112.025 17.037  1.00 55.99  ? 310 ALA I C   1 
ATOM   18981 O O   . ALA I 1 17  ? 136.718 112.609 17.692  1.00 56.36  ? 310 ALA I O   1 
ATOM   18982 C CB  . ALA I 1 17  ? 136.368 110.580 15.069  1.00 58.96  ? 310 ALA I CB  1 
ATOM   18983 N N   . ILE I 1 18  ? 134.677 112.579 16.722  1.00 54.32  ? 311 ILE I N   1 
ATOM   18984 C CA  . ILE I 1 18  ? 134.326 113.956 17.089  1.00 55.23  ? 311 ILE I CA  1 
ATOM   18985 C C   . ILE I 1 18  ? 134.322 114.146 18.585  1.00 56.86  ? 311 ILE I C   1 
ATOM   18986 O O   . ILE I 1 18  ? 134.840 115.118 19.124  1.00 57.96  ? 311 ILE I O   1 
ATOM   18987 C CB  . ILE I 1 18  ? 132.915 114.321 16.598  1.00 56.66  ? 311 ILE I CB  1 
ATOM   18988 C CG1 . ILE I 1 18  ? 132.815 114.236 15.081  1.00 55.79  ? 311 ILE I CG1 1 
ATOM   18989 C CG2 . ILE I 1 18  ? 132.504 115.704 17.093  1.00 59.16  ? 311 ILE I CG2 1 
ATOM   18990 C CD1 . ILE I 1 18  ? 131.422 114.506 14.582  1.00 57.59  ? 311 ILE I CD1 1 
ATOM   18991 N N   . ASN I 1 19  ? 133.691 113.186 19.269  1.00 69.49  ? 312 ASN I N   1 
ATOM   18992 C CA  . ASN I 1 19  ? 133.626 113.246 20.752  1.00 77.85  ? 312 ASN I CA  1 
ATOM   18993 C C   . ASN I 1 19  ? 135.053 113.157 21.295  1.00 74.93  ? 312 ASN I C   1 
ATOM   18994 O O   . ASN I 1 19  ? 135.433 114.056 22.058  1.00 75.47  ? 312 ASN I O   1 
ATOM   18995 C CB  . ASN I 1 19  ? 132.720 112.158 21.333  1.00 88.11  ? 312 ASN I CB  1 
ATOM   18996 C CG  . ASN I 1 19  ? 131.275 112.306 20.907  1.00 98.91  ? 312 ASN I CG  1 
ATOM   18997 O OD1 . ASN I 1 19  ? 130.947 113.173 20.100  1.00 107.62 ? 312 ASN I OD1 1 
ATOM   18998 N ND2 . ASN I 1 19  ? 130.407 111.460 21.435  1.00 102.95 ? 312 ASN I ND2 1 
ATOM   18999 N N   . THR I 1 20  ? 135.811 112.128 20.898  1.00 61.46  ? 313 THR I N   1 
ATOM   19000 C CA  . THR I 1 20  ? 137.147 111.982 21.436  1.00 57.33  ? 313 THR I CA  1 
ATOM   19001 C C   . THR I 1 20  ? 137.968 113.269 21.276  1.00 57.22  ? 313 THR I C   1 
ATOM   19002 O O   . THR I 1 20  ? 138.529 113.787 22.250  1.00 58.93  ? 313 THR I O   1 
ATOM   19003 C CB  . THR I 1 20  ? 137.865 110.811 20.754  1.00 55.70  ? 313 THR I CB  1 
ATOM   19004 O OG1 . THR I 1 20  ? 137.095 109.613 20.914  1.00 61.99  ? 313 THR I OG1 1 
ATOM   19005 C CG2 . THR I 1 20  ? 139.198 110.595 21.368  1.00 56.27  ? 313 THR I CG2 1 
ATOM   19006 N N   . VAL I 1 21  ? 137.992 113.806 20.057  1.00 55.76  ? 314 VAL I N   1 
ATOM   19007 C CA  . VAL I 1 21  ? 138.791 114.997 19.751  1.00 56.03  ? 314 VAL I CA  1 
ATOM   19008 C C   . VAL I 1 21  ? 138.326 116.246 20.503  1.00 58.56  ? 314 VAL I C   1 
ATOM   19009 O O   . VAL I 1 21  ? 139.132 116.944 21.135  1.00 65.61  ? 314 VAL I O   1 
ATOM   19010 C CB  . VAL I 1 21  ? 138.781 115.302 18.239  1.00 54.71  ? 314 VAL I CB  1 
ATOM   19011 C CG1 . VAL I 1 21  ? 139.383 116.671 17.966  1.00 55.88  ? 314 VAL I CG1 1 
ATOM   19012 C CG2 . VAL I 1 21  ? 139.536 114.222 17.478  1.00 52.99  ? 314 VAL I CG2 1 
ATOM   19013 N N   . ALA I 1 22  ? 137.027 116.519 20.440  1.00 59.59  ? 315 ALA I N   1 
ATOM   19014 C CA  . ALA I 1 22  ? 136.461 117.693 21.092  1.00 63.12  ? 315 ALA I CA  1 
ATOM   19015 C C   . ALA I 1 22  ? 136.684 117.607 22.596  1.00 66.91  ? 315 ALA I C   1 
ATOM   19016 O O   . ALA I 1 22  ? 137.099 118.588 23.248  1.00 70.28  ? 315 ALA I O   1 
ATOM   19017 C CB  . ALA I 1 22  ? 134.977 117.822 20.774  1.00 64.19  ? 315 ALA I CB  1 
ATOM   19018 N N   . SER I 1 23  ? 136.437 116.418 23.142  1.00 72.16  ? 316 SER I N   1 
ATOM   19019 C CA  . SER I 1 23  ? 136.555 116.241 24.581  1.00 76.13  ? 316 SER I CA  1 
ATOM   19020 C C   . SER I 1 23  ? 138.002 116.412 25.029  1.00 78.34  ? 316 SER I C   1 
ATOM   19021 O O   . SER I 1 23  ? 138.258 116.945 26.109  1.00 77.48  ? 316 SER I O   1 
ATOM   19022 C CB  . SER I 1 23  ? 136.028 114.868 24.999  1.00 79.35  ? 316 SER I CB  1 
ATOM   19023 O OG  . SER I 1 23  ? 136.305 114.598 26.358  1.00 89.63  ? 316 SER I OG  1 
ATOM   19024 N N   . ALA I 1 24  ? 138.948 116.001 24.189  1.00 71.05  ? 317 ALA I N   1 
ATOM   19025 C CA  . ALA I 1 24  ? 140.357 116.217 24.507  1.00 64.95  ? 317 ALA I CA  1 
ATOM   19026 C C   . ALA I 1 24  ? 140.710 117.707 24.484  1.00 66.71  ? 317 ALA I C   1 
ATOM   19027 O O   . ALA I 1 24  ? 141.401 118.207 25.376  1.00 69.29  ? 317 ALA I O   1 
ATOM   19028 C CB  . ALA I 1 24  ? 141.244 115.443 23.554  1.00 61.99  ? 317 ALA I CB  1 
ATOM   19029 N N   . ILE I 1 25  ? 140.234 118.416 23.465  1.00 65.84  ? 318 ILE I N   1 
ATOM   19030 C CA  . ILE I 1 25  ? 140.482 119.856 23.362  1.00 68.22  ? 318 ILE I CA  1 
ATOM   19031 C C   . ILE I 1 25  ? 139.970 120.660 24.581  1.00 72.48  ? 318 ILE I C   1 
ATOM   19032 O O   . ILE I 1 25  ? 140.694 121.521 25.159  1.00 75.93  ? 318 ILE I O   1 
ATOM   19033 C CB  . ILE I 1 25  ? 139.839 120.408 22.058  1.00 67.45  ? 318 ILE I CB  1 
ATOM   19034 C CG1 . ILE I 1 25  ? 140.574 119.861 20.828  1.00 65.19  ? 318 ILE I CG1 1 
ATOM   19035 C CG2 . ILE I 1 25  ? 139.819 121.925 22.052  1.00 70.52  ? 318 ILE I CG2 1 
ATOM   19036 C CD1 . ILE I 1 25  ? 139.905 120.186 19.507  1.00 66.53  ? 318 ILE I CD1 1 
ATOM   19037 N N   . ARG I 1 26  ? 138.763 120.342 25.048  1.00 76.30  ? 319 ARG I N   1 
ATOM   19038 C CA  . ARG I 1 26  ? 138.253 121.185 26.123  1.00 79.91  ? 319 ARG I CA  1 
ATOM   19039 C C   . ARG I 1 26  ? 138.715 120.579 27.444  1.00 82.58  ? 319 ARG I C   1 
ATOM   19040 O O   . ARG I 1 26  ? 138.625 121.219 28.503  1.00 89.82  ? 319 ARG I O   1 
ATOM   19041 C CB  . ARG I 1 26  ? 136.727 121.335 26.071  1.00 81.25  ? 319 ARG I CB  1 
ATOM   19042 C CG  . ARG I 1 26  ? 135.938 120.433 26.995  1.00 85.05  ? 319 ARG I CG  1 
ATOM   19043 C CD  . ARG I 1 26  ? 134.493 120.906 27.059  1.00 92.81  ? 319 ARG I CD  1 
ATOM   19044 N NE  . ARG I 1 26  ? 134.417 122.344 27.313  1.00 103.14 ? 319 ARG I NE  1 
ATOM   19045 C CZ  . ARG I 1 26  ? 133.283 123.025 27.444  1.00 110.91 ? 319 ARG I CZ  1 
ATOM   19046 N NH1 . ARG I 1 26  ? 132.117 122.395 27.385  1.00 114.44 1 319 ARG I NH1 1 
ATOM   19047 N NH2 . ARG I 1 26  ? 133.314 124.336 27.653  1.00 115.22 ? 319 ARG I NH2 1 
ATOM   19048 N N   . ARG I 1 27  ? 139.282 119.374 27.367  1.00 77.38  ? 320 ARG I N   1 
ATOM   19049 C CA  . ARG I 1 27  ? 140.040 118.853 28.493  1.00 79.31  ? 320 ARG I CA  1 
ATOM   19050 C C   . ARG I 1 27  ? 141.263 119.737 28.664  1.00 80.80  ? 320 ARG I C   1 
ATOM   19051 O O   . ARG I 1 27  ? 141.627 120.081 29.785  1.00 84.85  ? 320 ARG I O   1 
ATOM   19052 C CB  . ARG I 1 27  ? 140.476 117.399 28.306  1.00 76.28  ? 320 ARG I CB  1 
ATOM   19053 C CG  . ARG I 1 27  ? 141.431 116.946 29.413  1.00 78.78  ? 320 ARG I CG  1 
ATOM   19054 C CD  . ARG I 1 27  ? 141.746 115.458 29.389  1.00 77.04  ? 320 ARG I CD  1 
ATOM   19055 N NE  . ARG I 1 27  ? 142.854 115.128 30.286  1.00 79.57  ? 320 ARG I NE  1 
ATOM   19056 C CZ  . ARG I 1 27  ? 143.345 113.903 30.452  1.00 79.35  ? 320 ARG I CZ  1 
ATOM   19057 N NH1 . ARG I 1 27  ? 142.838 112.885 29.769  1.00 76.65  1 320 ARG I NH1 1 
ATOM   19058 N NH2 . ARG I 1 27  ? 144.349 113.694 31.294  1.00 82.30  ? 320 ARG I NH2 1 
ATOM   19059 N N   . LYS I 1 28  ? 141.903 120.116 27.559  1.00 78.06  ? 321 LYS I N   1 
ATOM   19060 C CA  . LYS I 1 28  ? 143.018 121.036 27.702  1.00 80.07  ? 321 LYS I CA  1 
ATOM   19061 C C   . LYS I 1 28  ? 142.628 122.381 28.274  1.00 109.77 ? 321 LYS I C   1 
ATOM   19062 O O   . LYS I 1 28  ? 143.275 122.841 29.222  1.00 115.41 ? 321 LYS I O   1 
ATOM   19063 C CB  . LYS I 1 28  ? 143.720 121.300 26.369  1.00 77.08  ? 321 LYS I CB  1 
ATOM   19064 C CG  . LYS I 1 28  ? 144.630 122.523 26.515  1.00 80.24  ? 321 LYS I CG  1 
ATOM   19065 C CD  . LYS I 1 28  ? 145.531 122.866 25.349  1.00 78.54  ? 321 LYS I CD  1 
ATOM   19066 C CE  . LYS I 1 28  ? 146.933 122.352 25.581  1.00 78.40  ? 321 LYS I CE  1 
ATOM   19067 N NZ  . LYS I 1 28  ? 147.896 123.054 24.686  1.00 78.76  ? 321 LYS I NZ  1 
ATOM   19068 N N   . GLU I 1 29  ? 141.575 122.979 27.705  1.00 119.93 ? 322 GLU I N   1 
ATOM   19069 C CA  . GLU I 1 29  ? 141.120 124.325 28.137  1.00 126.14 ? 322 GLU I CA  1 
ATOM   19070 C C   . GLU I 1 29  ? 140.729 124.294 29.616  1.00 127.49 ? 322 GLU I C   1 
ATOM   19071 O O   . GLU I 1 29  ? 141.029 125.283 30.315  1.00 138.03 ? 322 GLU I O   1 
ATOM   19072 C CB  . GLU I 1 29  ? 139.943 124.775 27.267  1.00 133.05 ? 322 GLU I CB  1 
ATOM   19073 C CG  . GLU I 1 29  ? 139.445 126.174 27.583  1.00 145.53 ? 322 GLU I CG  1 
ATOM   19074 C CD  . GLU I 1 29  ? 140.407 127.296 27.230  1.00 150.87 ? 322 GLU I CD  1 
ATOM   19075 O OE1 . GLU I 1 29  ? 141.202 127.120 26.284  1.00 148.83 ? 322 GLU I OE1 1 
ATOM   19076 O OE2 . GLU I 1 29  ? 140.362 128.343 27.906  1.00 158.42 1 322 GLU I OE2 1 
ATOM   19077 N N   . ASN I 1 30  ? 140.098 123.208 30.079  1.00 113.70 ? 323 ASN I N   1 
ATOM   19078 C CA  . ASN I 1 30  ? 139.639 123.211 31.456  1.00 110.13 ? 323 ASN I CA  1 
ATOM   19079 C C   . ASN I 1 30  ? 140.905 123.339 32.293  1.00 106.09 ? 323 ASN I C   1 
ATOM   19080 O O   . ASN I 1 30  ? 140.935 124.021 33.310  1.00 110.85 ? 323 ASN I O   1 
ATOM   19081 C CB  . ASN I 1 30  ? 138.848 121.960 31.834  1.00 102.63 ? 323 ASN I CB  1 
ATOM   19082 C CG  . ASN I 1 30  ? 137.444 121.947 31.256  1.00 97.43  ? 323 ASN I CG  1 
ATOM   19083 O OD1 . ASN I 1 30  ? 136.827 122.994 31.068  1.00 100.21 ? 323 ASN I OD1 1 
ATOM   19084 N ND2 . ASN I 1 30  ? 136.909 120.754 31.034  1.00 94.46  ? 323 ASN I ND2 1 
ATOM   19085 N N   . GLY I 1 31  ? 141.961 122.677 31.842  1.00 100.47 ? 324 GLY I N   1 
ATOM   19086 C CA  . GLY I 1 31  ? 143.263 122.802 32.463  1.00 99.66  ? 324 GLY I CA  1 
ATOM   19087 C C   . GLY I 1 31  ? 143.778 121.464 32.947  1.00 98.32  ? 324 GLY I C   1 
ATOM   19088 O O   . GLY I 1 31  ? 144.615 121.403 33.847  1.00 101.63 ? 324 GLY I O   1 
ATOM   19089 N N   . TRP I 1 32  ? 143.281 120.384 32.353  1.00 93.97  ? 325 TRP I N   1 
ATOM   19090 C CA  . TRP I 1 32  ? 143.671 119.045 32.779  1.00 93.17  ? 325 TRP I CA  1 
ATOM   19091 C C   . TRP I 1 32  ? 144.580 118.363 31.761  1.00 88.29  ? 325 TRP I C   1 
ATOM   19092 O O   . TRP I 1 32  ? 144.720 117.139 31.749  1.00 86.68  ? 325 TRP I O   1 
ATOM   19093 C CB  . TRP I 1 32  ? 142.430 118.199 33.048  1.00 93.22  ? 325 TRP I CB  1 
ATOM   19094 C CG  . TRP I 1 32  ? 141.478 118.857 34.002  1.00 98.54  ? 325 TRP I CG  1 
ATOM   19095 C CD1 . TRP I 1 32  ? 140.283 119.436 33.696  1.00 99.01  ? 325 TRP I CD1 1 
ATOM   19096 C CD2 . TRP I 1 32  ? 141.666 119.045 35.409  1.00 104.88 ? 325 TRP I CD2 1 
ATOM   19097 N NE1 . TRP I 1 32  ? 139.702 119.950 34.829  1.00 105.32 ? 325 TRP I NE1 1 
ATOM   19098 C CE2 . TRP I 1 32  ? 140.533 119.725 35.894  1.00 109.05 ? 325 TRP I CE2 1 
ATOM   19099 C CE3 . TRP I 1 32  ? 142.678 118.694 36.307  1.00 107.94 ? 325 TRP I CE3 1 
ATOM   19100 C CZ2 . TRP I 1 32  ? 140.384 120.061 37.237  1.00 116.23 ? 325 TRP I CZ2 1 
ATOM   19101 C CZ3 . TRP I 1 32  ? 142.528 119.028 37.637  1.00 114.94 ? 325 TRP I CZ3 1 
ATOM   19102 C CH2 . TRP I 1 32  ? 141.390 119.704 38.090  1.00 119.06 ? 325 TRP I CH2 1 
ATOM   19103 N N   . TYR I 1 33  ? 145.184 119.179 30.906  1.00 86.59  ? 326 TYR I N   1 
ATOM   19104 C CA  . TYR I 1 33  ? 146.314 118.775 30.079  1.00 84.73  ? 326 TYR I CA  1 
ATOM   19105 C C   . TYR I 1 33  ? 147.443 119.748 30.318  1.00 91.42  ? 326 TYR I C   1 
ATOM   19106 O O   . TYR I 1 33  ? 147.206 120.879 30.745  1.00 96.80  ? 326 TYR I O   1 
ATOM   19107 C CB  . TYR I 1 33  ? 145.967 118.753 28.591  1.00 82.22  ? 326 TYR I CB  1 
ATOM   19108 C CG  . TYR I 1 33  ? 145.435 117.438 28.088  1.00 79.60  ? 326 TYR I CG  1 
ATOM   19109 C CD1 . TYR I 1 33  ? 145.999 116.239 28.499  1.00 84.13  ? 326 TYR I CD1 1 
ATOM   19110 C CD2 . TYR I 1 33  ? 144.397 117.395 27.173  1.00 76.63  ? 326 TYR I CD2 1 
ATOM   19111 C CE1 . TYR I 1 33  ? 145.528 115.034 28.032  1.00 83.46  ? 326 TYR I CE1 1 
ATOM   19112 C CE2 . TYR I 1 33  ? 143.917 116.196 26.699  1.00 75.48  ? 326 TYR I CE2 1 
ATOM   19113 C CZ  . TYR I 1 33  ? 144.486 115.018 27.132  1.00 78.11  ? 326 TYR I CZ  1 
ATOM   19114 O OH  . TYR I 1 33  ? 144.008 113.818 26.660  1.00 78.32  ? 326 TYR I OH  1 
ATOM   19115 N N   . ASP I 1 34  ? 148.670 119.313 30.054  1.00 96.21  ? 327 ASP I N   1 
ATOM   19116 C CA  . ASP I 1 34  ? 149.813 120.181 30.267  1.00 104.16 ? 327 ASP I CA  1 
ATOM   19117 C C   . ASP I 1 34  ? 149.622 121.373 29.340  1.00 107.28 ? 327 ASP I C   1 
ATOM   19118 O O   . ASP I 1 34  ? 149.432 121.213 28.134  1.00 103.79 ? 327 ASP I O   1 
ATOM   19119 C CB  . ASP I 1 34  ? 151.123 119.445 29.984  1.00 108.44 ? 327 ASP I CB  1 
ATOM   19120 C CG  . ASP I 1 34  ? 152.347 120.246 30.388  1.00 120.39 ? 327 ASP I CG  1 
ATOM   19121 O OD1 . ASP I 1 34  ? 152.243 121.483 30.521  1.00 125.94 ? 327 ASP I OD1 1 
ATOM   19122 O OD2 . ASP I 1 34  ? 153.419 119.631 30.572  1.00 127.47 1 327 ASP I OD2 1 
ATOM   19123 N N   . GLU I 1 35  ? 149.651 122.566 29.920  1.00 105.19 ? 328 GLU I N   1 
ATOM   19124 C CA  . GLU I 1 35  ? 149.132 123.750 29.252  1.00 110.47 ? 328 GLU I CA  1 
ATOM   19125 C C   . GLU I 1 35  ? 150.193 124.432 28.392  1.00 109.81 ? 328 GLU I C   1 
ATOM   19126 O O   . GLU I 1 35  ? 149.878 125.283 27.560  1.00 115.22 ? 328 GLU I O   1 
ATOM   19127 C CB  . GLU I 1 35  ? 148.528 124.680 30.333  1.00 121.00 ? 328 GLU I CB  1 
ATOM   19128 C CG  . GLU I 1 35  ? 148.017 126.076 29.931  1.00 127.08 ? 328 GLU I CG  1 
ATOM   19129 C CD  . GLU I 1 35  ? 149.124 127.074 29.605  1.00 132.80 ? 328 GLU I CD  1 
ATOM   19130 O OE1 . GLU I 1 35  ? 150.275 126.861 30.046  1.00 137.79 ? 328 GLU I OE1 1 
ATOM   19131 O OE2 . GLU I 1 35  ? 148.851 128.062 28.892  1.00 134.77 ? 328 GLU I OE2 1 
ATOM   19132 N N   . GLU I 1 36  ? 151.433 123.971 28.509  1.00 117.46 ? 329 GLU I N   1 
ATOM   19133 C CA  . GLU I 1 36  ? 152.524 124.494 27.695  1.00 115.75 ? 329 GLU I CA  1 
ATOM   19134 C C   . GLU I 1 36  ? 152.916 123.557 26.562  1.00 109.88 ? 329 GLU I C   1 
ATOM   19135 O O   . GLU I 1 36  ? 153.978 123.716 25.960  1.00 116.76 ? 329 GLU I O   1 
ATOM   19136 C CB  . GLU I 1 36  ? 153.745 124.757 28.574  1.00 119.94 ? 329 GLU I CB  1 
ATOM   19137 C CG  . GLU I 1 36  ? 153.674 126.022 29.409  1.00 125.13 ? 329 GLU I CG  1 
ATOM   19138 C CD  . GLU I 1 36  ? 154.237 127.215 28.669  1.00 125.69 ? 329 GLU I CD  1 
ATOM   19139 O OE1 . GLU I 1 36  ? 155.133 127.012 27.822  1.00 124.12 ? 329 GLU I OE1 1 
ATOM   19140 O OE2 . GLU I 1 36  ? 153.798 128.351 28.939  1.00 128.07 ? 329 GLU I OE2 1 
ATOM   19141 N N   . HIS I 1 37  ? 152.060 122.589 26.259  1.00 93.23  ? 330 HIS I N   1 
ATOM   19142 C CA  . HIS I 1 37  ? 152.342 121.654 25.179  1.00 84.16  ? 330 HIS I CA  1 
ATOM   19143 C C   . HIS I 1 37  ? 151.183 121.531 24.203  1.00 77.80  ? 330 HIS I C   1 
ATOM   19144 O O   . HIS I 1 37  ? 150.021 121.611 24.598  1.00 77.30  ? 330 HIS I O   1 
ATOM   19145 C CB  . HIS I 1 37  ? 152.700 120.281 25.748  1.00 80.61  ? 330 HIS I CB  1 
ATOM   19146 C CG  . HIS I 1 37  ? 153.970 120.274 26.539  1.00 84.29  ? 330 HIS I CG  1 
ATOM   19147 N ND1 . HIS I 1 37  ? 154.877 121.312 26.496  1.00 87.49  ? 330 HIS I ND1 1 
ATOM   19148 C CD2 . HIS I 1 37  ? 154.485 119.361 27.395  1.00 85.77  ? 330 HIS I CD2 1 
ATOM   19149 C CE1 . HIS I 1 37  ? 155.893 121.039 27.294  1.00 90.67  ? 330 HIS I CE1 1 
ATOM   19150 N NE2 . HIS I 1 37  ? 155.682 119.860 27.849  1.00 89.74  ? 330 HIS I NE2 1 
ATOM   19151 N N   . PRO I 1 38  ? 151.500 121.334 22.917  1.00 79.29  ? 331 PRO I N   1 
ATOM   19152 C CA  . PRO I 1 38  ? 150.461 121.104 21.916  1.00 73.31  ? 331 PRO I CA  1 
ATOM   19153 C C   . PRO I 1 38  ? 149.877 119.705 22.055  1.00 69.67  ? 331 PRO I C   1 
ATOM   19154 O O   . PRO I 1 38  ? 150.552 118.804 22.551  1.00 69.87  ? 331 PRO I O   1 
ATOM   19155 C CB  . PRO I 1 38  ? 151.213 121.257 20.593  1.00 72.59  ? 331 PRO I CB  1 
ATOM   19156 C CG  . PRO I 1 38  ? 152.603 120.846 20.916  1.00 74.32  ? 331 PRO I CG  1 
ATOM   19157 C CD  . PRO I 1 38  ? 152.850 121.309 22.328  1.00 78.59  ? 331 PRO I CD  1 
ATOM   19158 N N   . LEU I 1 39  ? 148.635 119.531 21.623  1.00 67.44  ? 332 LEU I N   1 
ATOM   19159 C CA  . LEU I 1 39  ? 147.971 118.243 21.742  1.00 65.06  ? 332 LEU I CA  1 
ATOM   19160 C C   . LEU I 1 39  ? 148.417 117.307 20.629  1.00 63.03  ? 332 LEU I C   1 
ATOM   19161 O O   . LEU I 1 39  ? 148.725 117.751 19.529  1.00 62.84  ? 332 LEU I O   1 
ATOM   19162 C CB  . LEU I 1 39  ? 146.453 118.416 21.712  1.00 63.99  ? 332 LEU I CB  1 
ATOM   19163 C CG  . LEU I 1 39  ? 145.836 119.263 22.824  1.00 66.57  ? 332 LEU I CG  1 
ATOM   19164 C CD1 . LEU I 1 39  ? 145.666 120.706 22.386  1.00 68.37  ? 332 LEU I CD1 1 
ATOM   19165 C CD2 . LEU I 1 39  ? 144.501 118.672 23.239  1.00 65.77  ? 332 LEU I CD2 1 
ATOM   19166 N N   . VAL I 1 40  ? 148.460 116.011 20.921  1.00 74.15  ? 333 VAL I N   1 
ATOM   19167 C CA  . VAL I 1 40  ? 148.783 115.017 19.903  1.00 69.67  ? 333 VAL I CA  1 
ATOM   19168 C C   . VAL I 1 40  ? 147.728 113.931 19.763  1.00 69.24  ? 333 VAL I C   1 
ATOM   19169 O O   . VAL I 1 40  ? 147.514 113.106 20.659  1.00 74.35  ? 333 VAL I O   1 
ATOM   19170 C CB  . VAL I 1 40  ? 150.145 114.339 20.169  1.00 70.97  ? 333 VAL I CB  1 
ATOM   19171 C CG1 . VAL I 1 40  ? 150.701 113.710 18.893  1.00 71.83  ? 333 VAL I CG1 1 
ATOM   19172 C CG2 . VAL I 1 40  ? 151.122 115.298 20.847  1.00 75.02  ? 333 VAL I CG2 1 
ATOM   19173 N N   . PHE I 1 41  ? 147.091 113.907 18.586  1.00 64.24  ? 334 PHE I N   1 
ATOM   19174 C CA  . PHE I 1 41  ? 146.054 112.882 18.300  1.00 55.61  ? 334 PHE I CA  1 
ATOM   19175 C C   . PHE I 1 41  ? 146.592 111.895 17.262  1.00 55.57  ? 334 PHE I C   1 
ATOM   19176 O O   . PHE I 1 41  ? 147.285 112.336 16.327  1.00 56.28  ? 334 PHE I O   1 
ATOM   19177 C CB  . PHE I 1 41  ? 144.799 113.538 17.722  1.00 54.41  ? 334 PHE I CB  1 
ATOM   19178 C CG  . PHE I 1 41  ? 144.115 114.529 18.628  1.00 55.08  ? 334 PHE I CG  1 
ATOM   19179 C CD1 . PHE I 1 41  ? 143.157 114.111 19.536  1.00 55.36  ? 334 PHE I CD1 1 
ATOM   19180 C CD2 . PHE I 1 41  ? 144.419 115.879 18.566  1.00 56.11  ? 334 PHE I CD2 1 
ATOM   19181 C CE1 . PHE I 1 41  ? 142.523 115.021 20.366  1.00 56.68  ? 334 PHE I CE1 1 
ATOM   19182 C CE2 . PHE I 1 41  ? 143.785 116.787 19.399  1.00 57.44  ? 334 PHE I CE2 1 
ATOM   19183 C CZ  . PHE I 1 41  ? 142.838 116.357 20.297  1.00 57.75  ? 334 PHE I CZ  1 
ATOM   19184 N N   . LEU I 1 42  ? 146.283 110.605 17.420  1.00 55.36  ? 335 LEU I N   1 
ATOM   19185 C CA  . LEU I 1 42  ? 146.685 109.599 16.402  1.00 55.85  ? 335 LEU I CA  1 
ATOM   19186 C C   . LEU I 1 42  ? 145.411 109.141 15.688  1.00 56.98  ? 335 LEU I C   1 
ATOM   19187 O O   . LEU I 1 42  ? 144.536 108.583 16.366  1.00 58.76  ? 335 LEU I O   1 
ATOM   19188 C CB  . LEU I 1 42  ? 147.375 108.432 17.117  1.00 57.96  ? 335 LEU I CB  1 
ATOM   19189 C CG  . LEU I 1 42  ? 147.941 107.336 16.216  1.00 59.63  ? 335 LEU I CG  1 
ATOM   19190 C CD1 . LEU I 1 42  ? 148.961 107.901 15.241  1.00 63.60  ? 335 LEU I CD1 1 
ATOM   19191 C CD2 . LEU I 1 42  ? 148.562 106.225 17.048  1.00 60.96  ? 335 LEU I CD2 1 
ATOM   19192 N N   . PHE I 1 43  ? 145.319 109.344 14.371  1.00 56.73  ? 336 PHE I N   1 
ATOM   19193 C CA  . PHE I 1 43  ? 144.058 109.023 13.650  1.00 53.26  ? 336 PHE I CA  1 
ATOM   19194 C C   . PHE I 1 43  ? 144.119 107.614 13.057  1.00 54.55  ? 336 PHE I C   1 
ATOM   19195 O O   . PHE I 1 43  ? 144.645 107.466 11.938  1.00 55.88  ? 336 PHE I O   1 
ATOM   19196 C CB  . PHE I 1 43  ? 143.775 110.060 12.561  1.00 52.87  ? 336 PHE I CB  1 
ATOM   19197 C CG  . PHE I 1 43  ? 143.003 111.279 13.004  1.00 51.99  ? 336 PHE I CG  1 
ATOM   19198 C CD1 . PHE I 1 43  ? 142.889 111.606 14.345  1.00 51.74  ? 336 PHE I CD1 1 
ATOM   19199 C CD2 . PHE I 1 43  ? 142.386 112.101 12.074  1.00 52.08  ? 336 PHE I CD2 1 
ATOM   19200 C CE1 . PHE I 1 43  ? 142.177 112.726 14.745  1.00 51.66  ? 336 PHE I CE1 1 
ATOM   19201 C CE2 . PHE I 1 43  ? 141.674 113.220 12.475  1.00 51.99  ? 336 PHE I CE2 1 
ATOM   19202 C CZ  . PHE I 1 43  ? 141.568 113.530 13.810  1.00 51.80  ? 336 PHE I CZ  1 
ATOM   19203 N N   . LEU I 1 44  ? 143.604 106.614 13.780  1.00 54.77  ? 337 LEU I N   1 
ATOM   19204 C CA  . LEU I 1 44  ? 143.534 105.262 13.232  1.00 58.43  ? 337 LEU I CA  1 
ATOM   19205 C C   . LEU I 1 44  ? 142.234 105.028 12.485  1.00 67.69  ? 337 LEU I C   1 
ATOM   19206 O O   . LEU I 1 44  ? 141.235 105.683 12.756  1.00 68.16  ? 337 LEU I O   1 
ATOM   19207 C CB  . LEU I 1 44  ? 143.698 104.221 14.337  1.00 59.82  ? 337 LEU I CB  1 
ATOM   19208 C CG  . LEU I 1 44  ? 145.053 103.522 14.333  1.00 61.81  ? 337 LEU I CG  1 
ATOM   19209 C CD1 . LEU I 1 44  ? 146.137 104.541 14.389  1.00 60.31  ? 337 LEU I CD1 1 
ATOM   19210 C CD2 . LEU I 1 44  ? 145.159 102.580 15.521  1.00 62.56  ? 337 LEU I CD2 1 
ATOM   19211 N N   . GLY I 1 45  ? 142.271 104.152 11.490  1.00 90.75  ? 338 GLY I N   1 
ATOM   19212 C CA  . GLY I 1 45  ? 141.071 103.824 10.747  1.00 92.23  ? 338 GLY I CA  1 
ATOM   19213 C C   . GLY I 1 45  ? 141.362 103.530 9.293   1.00 95.68  ? 338 GLY I C   1 
ATOM   19214 O O   . GLY I 1 45  ? 142.508 103.304 8.908   1.00 102.13 ? 338 GLY I O   1 
ATOM   19215 N N   . SER I 1 46  ? 140.312 103.545 8.481   1.00 89.04  ? 339 SER I N   1 
ATOM   19216 C CA  . SER I 1 46  ? 140.451 103.362 7.044   1.00 86.22  ? 339 SER I CA  1 
ATOM   19217 C C   . SER I 1 46  ? 140.413 104.698 6.303   1.00 77.11  ? 339 SER I C   1 
ATOM   19218 O O   . SER I 1 46  ? 140.147 105.746 6.893   1.00 66.38  ? 339 SER I O   1 
ATOM   19219 C CB  . SER I 1 46  ? 139.363 102.426 6.519   1.00 88.16  ? 339 SER I CB  1 
ATOM   19220 O OG  . SER I 1 46  ? 139.292 101.250 7.307   1.00 91.54  ? 339 SER I OG  1 
ATOM   19221 N N   . SER I 1 47  ? 140.694 104.646 5.005   1.00 85.32  ? 340 SER I N   1 
ATOM   19222 C CA  . SER I 1 47  ? 140.867 105.842 4.188   1.00 85.32  ? 340 SER I CA  1 
ATOM   19223 C C   . SER I 1 47  ? 139.563 106.509 3.755   1.00 88.28  ? 340 SER I C   1 
ATOM   19224 O O   . SER I 1 47  ? 138.549 105.844 3.538   1.00 93.92  ? 340 SER I O   1 
ATOM   19225 C CB  . SER I 1 47  ? 141.683 105.499 2.941   1.00 86.35  ? 340 SER I CB  1 
ATOM   19226 O OG  . SER I 1 47  ? 142.756 104.633 3.259   1.00 86.19  ? 340 SER I OG  1 
ATOM   19227 N N   . GLY I 1 48  ? 139.609 107.832 3.631   1.00 88.79  ? 341 GLY I N   1 
ATOM   19228 C CA  . GLY I 1 48  ? 138.531 108.598 3.030   1.00 85.42  ? 341 GLY I CA  1 
ATOM   19229 C C   . GLY I 1 48  ? 137.202 108.621 3.757   1.00 81.84  ? 341 GLY I C   1 
ATOM   19230 O O   . GLY I 1 48  ? 136.162 108.836 3.135   1.00 82.15  ? 341 GLY I O   1 
ATOM   19231 N N   . ILE I 1 49  ? 137.222 108.412 5.068   1.00 65.80  ? 342 ILE I N   1 
ATOM   19232 C CA  . ILE I 1 49  ? 135.984 108.403 5.837   1.00 68.01  ? 342 ILE I CA  1 
ATOM   19233 C C   . ILE I 1 49  ? 135.886 109.548 6.846   1.00 64.62  ? 342 ILE I C   1 
ATOM   19234 O O   . ILE I 1 49  ? 135.120 109.470 7.803   1.00 54.83  ? 342 ILE I O   1 
ATOM   19235 C CB  . ILE I 1 49  ? 135.791 107.060 6.561   1.00 57.27  ? 342 ILE I CB  1 
ATOM   19236 C CG1 . ILE I 1 49  ? 136.933 106.801 7.538   1.00 56.05  ? 342 ILE I CG1 1 
ATOM   19237 C CG2 . ILE I 1 49  ? 135.727 105.927 5.555   1.00 59.75  ? 342 ILE I CG2 1 
ATOM   19238 C CD1 . ILE I 1 49  ? 136.899 105.416 8.147   1.00 56.56  ? 342 ILE I CD1 1 
ATOM   19239 N N   . GLY I 1 50  ? 136.664 110.606 6.639   1.00 77.03  ? 343 GLY I N   1 
ATOM   19240 C CA  . GLY I 1 50  ? 136.463 111.834 7.391   1.00 77.00  ? 343 GLY I CA  1 
ATOM   19241 C C   . GLY I 1 50  ? 137.638 112.421 8.156   1.00 71.88  ? 343 GLY I C   1 
ATOM   19242 O O   . GLY I 1 50  ? 137.512 113.498 8.738   1.00 73.33  ? 343 GLY I O   1 
ATOM   19243 N N   . LYS I 1 51  ? 138.772 111.727 8.165   1.00 59.43  ? 344 LYS I N   1 
ATOM   19244 C CA  . LYS I 1 51  ? 139.937 112.176 8.927   1.00 53.72  ? 344 LYS I CA  1 
ATOM   19245 C C   . LYS I 1 51  ? 140.406 113.591 8.579   1.00 54.95  ? 344 LYS I C   1 
ATOM   19246 O O   . LYS I 1 51  ? 140.365 114.506 9.420   1.00 54.64  ? 344 LYS I O   1 
ATOM   19247 C CB  . LYS I 1 51  ? 141.108 111.210 8.724   1.00 54.27  ? 344 LYS I CB  1 
ATOM   19248 C CG  . LYS I 1 51  ? 140.845 109.781 9.149   1.00 53.75  ? 344 LYS I CG  1 
ATOM   19249 C CD  . LYS I 1 51  ? 142.137 108.979 9.141   1.00 54.87  ? 344 LYS I CD  1 
ATOM   19250 C CE  . LYS I 1 51  ? 141.887 107.521 9.471   1.00 55.21  ? 344 LYS I CE  1 
ATOM   19251 N NZ  . LYS I 1 51  ? 143.154 106.751 9.566   1.00 56.89  1 344 LYS I NZ  1 
ATOM   19252 N N   . THR I 1 52  ? 140.832 113.766 7.332   1.00 57.54  ? 345 THR I N   1 
ATOM   19253 C CA  . THR I 1 52  ? 141.417 115.029 6.904   1.00 63.45  ? 345 THR I CA  1 
ATOM   19254 C C   . THR I 1 52  ? 140.453 116.203 7.045   1.00 66.88  ? 345 THR I C   1 
ATOM   19255 O O   . THR I 1 52  ? 140.868 117.312 7.385   1.00 69.38  ? 345 THR I O   1 
ATOM   19256 C CB  . THR I 1 52  ? 141.896 114.948 5.441   1.00 61.75  ? 345 THR I CB  1 
ATOM   19257 O OG1 . THR I 1 52  ? 142.736 113.798 5.273   1.00 61.85  ? 345 THR I OG1 1 
ATOM   19258 C CG2 . THR I 1 52  ? 142.670 116.197 5.061   1.00 64.32  ? 345 THR I CG2 1 
ATOM   19259 N N   . GLU I 1 53  ? 139.166 115.971 6.812   1.00 80.64  ? 346 GLU I N   1 
ATOM   19260 C CA  . GLU I 1 53  ? 138.220 117.070 6.948   1.00 86.62  ? 346 GLU I CA  1 
ATOM   19261 C C   . GLU I 1 53  ? 137.795 117.251 8.406   1.00 83.48  ? 346 GLU I C   1 
ATOM   19262 O O   . GLU I 1 53  ? 137.378 118.338 8.781   1.00 86.62  ? 346 GLU I O   1 
ATOM   19263 C CB  . GLU I 1 53  ? 137.016 116.938 6.010   1.00 94.63  ? 346 GLU I CB  1 
ATOM   19264 C CG  . GLU I 1 53  ? 136.072 118.132 6.154   1.00 100.99 ? 346 GLU I CG  1 
ATOM   19265 C CD  . GLU I 1 53  ? 135.650 118.725 4.827   1.00 109.10 ? 346 GLU I CD  1 
ATOM   19266 O OE1 . GLU I 1 53  ? 135.433 117.966 3.860   1.00 116.83 ? 346 GLU I OE1 1 
ATOM   19267 O OE2 . GLU I 1 53  ? 135.573 119.972 4.749   1.00 111.34 ? 346 GLU I OE2 1 
ATOM   19268 N N   . LEU I 1 54  ? 137.837 116.203 9.226   1.00 76.21  ? 347 LEU I N   1 
ATOM   19269 C CA  . LEU I 1 54  ? 137.598 116.436 10.649  1.00 73.51  ? 347 LEU I CA  1 
ATOM   19270 C C   . LEU I 1 54  ? 138.669 117.427 11.100  1.00 73.92  ? 347 LEU I C   1 
ATOM   19271 O O   . LEU I 1 54  ? 138.367 118.430 11.766  1.00 75.45  ? 347 LEU I O   1 
ATOM   19272 C CB  . LEU I 1 54  ? 137.641 115.142 11.472  1.00 69.01  ? 347 LEU I CB  1 
ATOM   19273 C CG  . LEU I 1 54  ? 137.106 115.212 12.913  1.00 68.33  ? 347 LEU I CG  1 
ATOM   19274 C CD1 . LEU I 1 54  ? 136.800 113.828 13.440  1.00 67.59  ? 347 LEU I CD1 1 
ATOM   19275 C CD2 . LEU I 1 54  ? 138.057 115.918 13.879  1.00 69.60  ? 347 LEU I CD2 1 
ATOM   19276 N N   . ALA I 1 55  ? 139.913 117.152 10.715  1.00 56.78  ? 348 ALA I N   1 
ATOM   19277 C CA  . ALA I 1 55  ? 141.011 118.068 11.007  1.00 57.62  ? 348 ALA I CA  1 
ATOM   19278 C C   . ALA I 1 55  ? 140.717 119.464 10.449  1.00 60.88  ? 348 ALA I C   1 
ATOM   19279 O O   . ALA I 1 55  ? 140.908 120.484 11.127  1.00 61.97  ? 348 ALA I O   1 
ATOM   19280 C CB  . ALA I 1 55  ? 142.306 117.534 10.435  1.00 57.73  ? 348 ALA I CB  1 
ATOM   19281 N N   . LYS I 1 56  ? 140.217 119.492 9.218   1.00 80.31  ? 349 LYS I N   1 
ATOM   19282 C CA  . LYS I 1 56  ? 139.923 120.741 8.525   1.00 87.47  ? 349 LYS I CA  1 
ATOM   19283 C C   . LYS I 1 56  ? 138.853 121.553 9.253   1.00 85.83  ? 349 LYS I C   1 
ATOM   19284 O O   . LYS I 1 56  ? 138.900 122.777 9.255   1.00 91.67  ? 349 LYS I O   1 
ATOM   19285 C CB  . LYS I 1 56  ? 139.477 120.460 7.089   1.00 30.00  ? 349 LYS I CB  1 
ATOM   19286 C CG  . LYS I 1 56  ? 140.567 119.877 6.203   1.00 30.00  ? 349 LYS I CG  1 
ATOM   19287 C CD  . LYS I 1 56  ? 140.051 119.601 4.801   1.00 30.00  ? 349 LYS I CD  1 
ATOM   19288 C CE  . LYS I 1 56  ? 141.146 119.041 3.909   1.00 30.00  ? 349 LYS I CE  1 
ATOM   19289 N NZ  . LYS I 1 56  ? 140.648 118.742 2.538   1.00 30.00  ? 349 LYS I NZ  1 
ATOM   19290 N N   . GLN I 1 57  ? 137.888 120.864 9.854   1.00 80.73  ? 350 GLN I N   1 
ATOM   19291 C CA  . GLN I 1 57  ? 136.779 121.498 10.561  1.00 81.79  ? 350 GLN I CA  1 
ATOM   19292 C C   . GLN I 1 57  ? 137.144 121.956 11.956  1.00 83.49  ? 350 GLN I C   1 
ATOM   19293 O O   . GLN I 1 57  ? 136.599 122.946 12.436  1.00 87.99  ? 350 GLN I O   1 
ATOM   19294 C CB  . GLN I 1 57  ? 135.575 120.556 10.642  1.00 78.66  ? 350 GLN I CB  1 
ATOM   19295 C CG  . GLN I 1 57  ? 134.896 120.278 9.321   1.00 80.57  ? 350 GLN I CG  1 
ATOM   19296 C CD  . GLN I 1 57  ? 134.067 121.468 8.871   1.00 86.75  ? 350 GLN I CD  1 
ATOM   19297 O OE1 . GLN I 1 57  ? 133.656 122.292 9.690   1.00 86.96  ? 350 GLN I OE1 1 
ATOM   19298 N NE2 . GLN I 1 57  ? 133.810 121.560 7.572   1.00 91.99  ? 350 GLN I NE2 1 
ATOM   19299 N N   . VAL I 1 58  ? 138.036 121.234 12.624  1.00 82.81  ? 351 VAL I N   1 
ATOM   19300 C CA  . VAL I 1 58  ? 138.552 121.737 13.889  1.00 82.93  ? 351 VAL I CA  1 
ATOM   19301 C C   . VAL I 1 58  ? 139.316 123.028 13.598  1.00 87.63  ? 351 VAL I C   1 
ATOM   19302 O O   . VAL I 1 58  ? 139.145 124.061 14.281  1.00 89.55  ? 351 VAL I O   1 
ATOM   19303 C CB  . VAL I 1 58  ? 139.463 120.710 14.582  1.00 80.17  ? 351 VAL I CB  1 
ATOM   19304 C CG1 . VAL I 1 58  ? 140.241 121.364 15.710  1.00 84.03  ? 351 VAL I CG1 1 
ATOM   19305 C CG2 . VAL I 1 58  ? 138.638 119.545 15.103  1.00 78.01  ? 351 VAL I CG2 1 
ATOM   19306 N N   . ALA I 1 59  ? 140.102 122.974 12.523  1.00 71.42  ? 352 ALA I N   1 
ATOM   19307 C CA  . ALA I 1 59  ? 140.862 124.130 12.065  1.00 76.96  ? 352 ALA I CA  1 
ATOM   19308 C C   . ALA I 1 59  ? 139.934 125.293 11.751  1.00 81.01  ? 352 ALA I C   1 
ATOM   19309 O O   . ALA I 1 59  ? 140.203 126.435 12.122  1.00 82.94  ? 352 ALA I O   1 
ATOM   19310 C CB  . ALA I 1 59  ? 141.691 123.767 10.842  1.00 76.08  ? 352 ALA I CB  1 
ATOM   19311 N N   . ARG I 1 60  ? 138.840 124.988 11.067  1.00 101.00 ? 353 ARG I N   1 
ATOM   19312 C CA  . ARG I 1 60  ? 137.871 125.995 10.671  1.00 111.40 ? 353 ARG I CA  1 
ATOM   19313 C C   . ARG I 1 60  ? 137.156 126.593 11.875  1.00 120.46 ? 353 ARG I C   1 
ATOM   19314 O O   . ARG I 1 60  ? 136.840 127.782 11.885  1.00 130.47 ? 353 ARG I O   1 
ATOM   19315 C CB  . ARG I 1 60  ? 136.850 125.398 9.701   1.00 30.00  ? 353 ARG I CB  1 
ATOM   19316 C CG  . ARG I 1 60  ? 137.433 125.000 8.355   1.00 30.00  ? 353 ARG I CG  1 
ATOM   19317 C CD  . ARG I 1 60  ? 136.410 124.451 7.373   1.00 30.00  ? 353 ARG I CD  1 
ATOM   19318 N NE  . ARG I 1 60  ? 137.027 124.018 6.123   1.00 30.00  ? 353 ARG I NE  1 
ATOM   19319 C CZ  . ARG I 1 60  ? 136.379 123.399 5.147   1.00 30.00  ? 353 ARG I CZ  1 
ATOM   19320 N NH1 . ARG I 1 60  ? 135.084 123.137 5.269   1.00 30.00  ? 353 ARG I NH1 1 
ATOM   19321 N NH2 . ARG I 1 60  ? 137.022 123.040 4.043   1.00 30.00  ? 353 ARG I NH2 1 
ATOM   19322 N N   . TYR I 1 61  ? 136.903 125.774 12.892  1.00 108.71 ? 354 TYR I N   1 
ATOM   19323 C CA  . TYR I 1 61  ? 136.205 126.270 14.070  1.00 110.40 ? 354 TYR I CA  1 
ATOM   19324 C C   . TYR I 1 61  ? 137.078 127.207 14.887  1.00 113.53 ? 354 TYR I C   1 
ATOM   19325 O O   . TYR I 1 61  ? 136.587 128.217 15.391  1.00 120.15 ? 354 TYR I O   1 
ATOM   19326 C CB  . TYR I 1 61  ? 135.722 125.125 14.963  1.00 108.43 ? 354 TYR I CB  1 
ATOM   19327 C CG  . TYR I 1 61  ? 135.084 125.607 16.255  1.00 112.84 ? 354 TYR I CG  1 
ATOM   19328 C CD1 . TYR I 1 61  ? 133.744 125.970 16.290  1.00 114.01 ? 354 TYR I CD1 1 
ATOM   19329 C CD2 . TYR I 1 61  ? 135.819 125.713 17.430  1.00 116.25 ? 354 TYR I CD2 1 
ATOM   19330 C CE1 . TYR I 1 61  ? 133.151 126.415 17.453  1.00 117.33 ? 354 TYR I CE1 1 
ATOM   19331 C CE2 . TYR I 1 61  ? 135.232 126.161 18.602  1.00 119.08 ? 354 TYR I CE2 1 
ATOM   19332 C CZ  . TYR I 1 61  ? 133.897 126.510 18.605  1.00 119.35 ? 354 TYR I CZ  1 
ATOM   19333 O OH  . TYR I 1 61  ? 133.302 126.955 19.764  1.00 123.16 ? 354 TYR I OH  1 
ATOM   19334 N N   . MET I 1 62  ? 138.366 126.896 15.030  1.00 109.85 ? 355 MET I N   1 
ATOM   19335 C CA  . MET I 1 62  ? 139.166 127.725 15.937  1.00 109.91 ? 355 MET I CA  1 
ATOM   19336 C C   . MET I 1 62  ? 139.927 128.853 15.234  1.00 111.85 ? 355 MET I C   1 
ATOM   19337 O O   . MET I 1 62  ? 140.425 129.768 15.892  1.00 115.87 ? 355 MET I O   1 
ATOM   19338 C CB  . MET I 1 62  ? 140.141 126.868 16.748  1.00 99.83  ? 355 MET I CB  1 
ATOM   19339 C CG  . MET I 1 62  ? 139.461 126.081 17.859  1.00 91.93  ? 355 MET I CG  1 
ATOM   19340 S SD  . MET I 1 62  ? 140.574 124.994 18.761  1.00 74.40  ? 355 MET I SD  1 
ATOM   19341 C CE  . MET I 1 62  ? 141.561 124.330 17.427  1.00 78.48  ? 355 MET I CE  1 
ATOM   19342 N N   . HIS I 1 63  ? 140.013 128.794 13.909  1.00 117.15 ? 356 HIS I N   1 
ATOM   19343 C CA  . HIS I 1 63  ? 140.606 129.886 13.139  1.00 123.29 ? 356 HIS I CA  1 
ATOM   19344 C C   . HIS I 1 63  ? 139.590 130.524 12.194  1.00 128.20 ? 356 HIS I C   1 
ATOM   19345 O O   . HIS I 1 63  ? 139.857 131.560 11.585  1.00 133.88 ? 356 HIS I O   1 
ATOM   19346 C CB  . HIS I 1 63  ? 141.821 129.387 12.355  1.00 125.13 ? 356 HIS I CB  1 
ATOM   19347 C CG  . HIS I 1 63  ? 142.808 128.637 13.191  1.00 125.56 ? 356 HIS I CG  1 
ATOM   19348 N ND1 . HIS I 1 63  ? 143.568 127.600 12.696  1.00 123.96 ? 356 HIS I ND1 1 
ATOM   19349 C CD2 . HIS I 1 63  ? 143.169 128.781 14.488  1.00 128.85 ? 356 HIS I CD2 1 
ATOM   19350 C CE1 . HIS I 1 63  ? 144.346 127.130 13.654  1.00 123.42 ? 356 HIS I CE1 1 
ATOM   19351 N NE2 . HIS I 1 63  ? 144.126 127.831 14.752  1.00 126.58 ? 356 HIS I NE2 1 
ATOM   19352 N N   . GLY I 1 69  ? 145.931 128.777 8.449   1.00 103.98 ? 362 GLY I N   1 
ATOM   19353 C CA  . GLY I 1 69  ? 145.604 128.282 9.774   1.00 99.63  ? 362 GLY I CA  1 
ATOM   19354 C C   . GLY I 1 69  ? 145.535 126.769 9.813   1.00 93.55  ? 362 GLY I C   1 
ATOM   19355 O O   . GLY I 1 69  ? 145.199 126.174 10.836  1.00 90.40  ? 362 GLY I O   1 
ATOM   19356 N N   . PHE I 1 70  ? 145.872 126.146 8.690   1.00 88.48  ? 363 PHE I N   1 
ATOM   19357 C CA  . PHE I 1 70  ? 145.832 124.698 8.566   1.00 82.36  ? 363 PHE I CA  1 
ATOM   19358 C C   . PHE I 1 70  ? 147.075 124.277 7.798   1.00 85.08  ? 363 PHE I C   1 
ATOM   19359 O O   . PHE I 1 70  ? 147.461 124.923 6.825   1.00 93.86  ? 363 PHE I O   1 
ATOM   19360 C CB  . PHE I 1 70  ? 144.550 124.250 7.859   1.00 79.59  ? 363 PHE I CB  1 
ATOM   19361 C CG  . PHE I 1 70  ? 144.452 122.766 7.639   1.00 75.36  ? 363 PHE I CG  1 
ATOM   19362 C CD1 . PHE I 1 70  ? 143.994 121.932 8.646   1.00 73.51  ? 363 PHE I CD1 1 
ATOM   19363 C CD2 . PHE I 1 70  ? 144.789 122.208 6.418   1.00 76.28  ? 363 PHE I CD2 1 
ATOM   19364 C CE1 . PHE I 1 70  ? 143.891 120.567 8.445   1.00 70.15  ? 363 PHE I CE1 1 
ATOM   19365 C CE2 . PHE I 1 70  ? 144.688 120.845 6.211   1.00 73.70  ? 363 PHE I CE2 1 
ATOM   19366 C CZ  . PHE I 1 70  ? 144.239 120.024 7.226   1.00 70.20  ? 363 PHE I CZ  1 
ATOM   19367 N N   . ILE I 1 71  ? 147.698 123.192 8.235   1.00 76.06  ? 364 ILE I N   1 
ATOM   19368 C CA  . ILE I 1 71  ? 148.911 122.701 7.601   1.00 81.52  ? 364 ILE I CA  1 
ATOM   19369 C C   . ILE I 1 71  ? 148.792 121.203 7.376   1.00 83.18  ? 364 ILE I C   1 
ATOM   19370 O O   . ILE I 1 71  ? 148.217 120.499 8.199   1.00 81.48  ? 364 ILE I O   1 
ATOM   19371 C CB  . ILE I 1 71  ? 150.158 123.000 8.476   1.00 83.42  ? 364 ILE I CB  1 
ATOM   19372 C CG1 . ILE I 1 71  ? 150.315 124.504 8.706   1.00 82.35  ? 364 ILE I CG1 1 
ATOM   19373 C CG2 . ILE I 1 71  ? 151.423 122.407 7.866   1.00 80.55  ? 364 ILE I CG2 1 
ATOM   19374 C CD1 . ILE I 1 71  ? 151.451 124.855 9.631   1.00 83.76  ? 364 ILE I CD1 1 
ATOM   19375 N N   . ARG I 1 72  ? 149.295 120.726 6.242   1.00 100.73 ? 365 ARG I N   1 
ATOM   19376 C CA  . ARG I 1 72  ? 149.264 119.302 5.937   1.00 100.52 ? 365 ARG I CA  1 
ATOM   19377 C C   . ARG I 1 72  ? 150.593 118.880 5.329   1.00 99.82  ? 365 ARG I C   1 
ATOM   19378 O O   . ARG I 1 72  ? 151.135 119.572 4.470   1.00 101.00 ? 365 ARG I O   1 
ATOM   19379 C CB  . ARG I 1 72  ? 148.118 118.965 4.984   1.00 105.71 ? 365 ARG I CB  1 
ATOM   19380 C CG  . ARG I 1 72  ? 148.168 117.537 4.469   1.00 106.08 ? 365 ARG I CG  1 
ATOM   19381 C CD  . ARG I 1 72  ? 146.983 117.215 3.586   1.00 107.75 ? 365 ARG I CD  1 
ATOM   19382 N NE  . ARG I 1 72  ? 146.891 115.783 3.321   1.00 109.59 ? 365 ARG I NE  1 
ATOM   19383 C CZ  . ARG I 1 72  ? 145.875 115.207 2.688   1.00 111.19 ? 365 ARG I CZ  1 
ATOM   19384 N NH1 . ARG I 1 72  ? 145.868 113.895 2.503   1.00 113.56 ? 365 ARG I NH1 1 
ATOM   19385 N NH2 . ARG I 1 72  ? 144.868 115.943 2.238   1.00 109.57 ? 365 ARG I NH2 1 
ATOM   19386 N N   . MET I 1 73  ? 151.113 117.741 5.766   1.00 91.37  ? 366 MET I N   1 
ATOM   19387 C CA  . MET I 1 73  ? 152.377 117.238 5.254   1.00 79.64  ? 366 MET I CA  1 
ATOM   19388 C C   . MET I 1 73  ? 152.306 115.737 5.041   1.00 78.68  ? 366 MET I C   1 
ATOM   19389 O O   . MET I 1 73  ? 151.513 115.054 5.674   1.00 74.97  ? 366 MET I O   1 
ATOM   19390 C CB  . MET I 1 73  ? 153.525 117.589 6.193   1.00 80.53  ? 366 MET I CB  1 
ATOM   19391 C CG  . MET I 1 73  ? 153.816 119.076 6.266   1.00 82.90  ? 366 MET I CG  1 
ATOM   19392 S SD  . MET I 1 73  ? 155.237 119.416 7.303   1.00 84.70  ? 366 MET I SD  1 
ATOM   19393 C CE  . MET I 1 73  ? 156.116 117.871 7.120   1.00 85.54  ? 366 MET I CE  1 
ATOM   19394 N N   . ASP I 1 74  ? 153.133 115.233 4.134   1.00 84.77  ? 367 ASP I N   1 
ATOM   19395 C CA  . ASP I 1 74  ? 153.148 113.812 3.823   1.00 88.24  ? 367 ASP I CA  1 
ATOM   19396 C C   . ASP I 1 74  ? 154.453 113.165 4.280   1.00 96.05  ? 367 ASP I C   1 
ATOM   19397 O O   . ASP I 1 74  ? 155.540 113.574 3.878   1.00 106.39 ? 367 ASP I O   1 
ATOM   19398 C CB  . ASP I 1 74  ? 152.945 113.611 2.318   1.00 94.35  ? 367 ASP I CB  1 
ATOM   19399 C CG  . ASP I 1 74  ? 152.774 112.153 1.930   1.00 98.01  ? 367 ASP I CG  1 
ATOM   19400 O OD1 . ASP I 1 74  ? 152.997 111.260 2.774   1.00 98.00  ? 367 ASP I OD1 1 
ATOM   19401 O OD2 . ASP I 1 74  ? 152.419 111.897 0.761   1.00 103.01 ? 367 ASP I OD2 1 
ATOM   19402 N N   . MET I 1 75  ? 154.326 112.143 5.118   1.00 88.45  ? 368 MET I N   1 
ATOM   19403 C CA  . MET I 1 75  ? 155.474 111.467 5.718   1.00 94.31  ? 368 MET I CA  1 
ATOM   19404 C C   . MET I 1 75  ? 156.089 110.432 4.774   1.00 106.25 ? 368 MET I C   1 
ATOM   19405 O O   . MET I 1 75  ? 157.295 110.187 4.829   1.00 117.47 ? 368 MET I O   1 
ATOM   19406 C CB  . MET I 1 75  ? 155.090 110.853 7.065   1.00 86.09  ? 368 MET I CB  1 
ATOM   19407 C CG  . MET I 1 75  ? 154.650 111.922 8.047   1.00 79.02  ? 368 MET I CG  1 
ATOM   19408 S SD  . MET I 1 75  ? 155.999 113.080 8.339   1.00 80.35  ? 368 MET I SD  1 
ATOM   19409 C CE  . MET I 1 75  ? 155.110 114.573 8.761   1.00 77.38  ? 368 MET I CE  1 
ATOM   19410 N N   . SER I 1 76  ? 155.264 109.795 3.943   1.00 109.83 ? 369 SER I N   1 
ATOM   19411 C CA  . SER I 1 76  ? 155.776 108.938 2.867   1.00 112.89 ? 369 SER I CA  1 
ATOM   19412 C C   . SER I 1 76  ? 156.840 109.657 2.038   1.00 115.45 ? 369 SER I C   1 
ATOM   19413 O O   . SER I 1 76  ? 157.684 109.028 1.403   1.00 121.61 ? 369 SER I O   1 
ATOM   19414 C CB  . SER I 1 76  ? 154.655 108.480 1.944   1.00 115.14 ? 369 SER I CB  1 
ATOM   19415 O OG  . SER I 1 76  ? 154.077 109.582 1.273   1.00 116.31 ? 369 SER I OG  1 
ATOM   19416 N N   . GLU I 1 77  ? 156.778 110.983 2.016   1.00 132.53 ? 370 GLU I N   1 
ATOM   19417 C CA  . GLU I 1 77  ? 157.793 111.767 1.326   1.00 134.41 ? 370 GLU I CA  1 
ATOM   19418 C C   . GLU I 1 77  ? 159.093 111.708 2.078   1.00 134.92 ? 370 GLU I C   1 
ATOM   19419 O O   . GLU I 1 77  ? 160.180 111.814 1.502   1.00 142.60 ? 370 GLU I O   1 
ATOM   19420 C CB  . GLU I 1 77  ? 157.394 113.223 1.197   1.00 131.79 ? 370 GLU I CB  1 
ATOM   19421 C CG  . GLU I 1 77  ? 156.174 113.494 0.362   1.00 131.01 ? 370 GLU I CG  1 
ATOM   19422 C CD  . GLU I 1 77  ? 155.980 114.978 0.136   1.00 131.58 ? 370 GLU I CD  1 
ATOM   19423 O OE1 . GLU I 1 77  ? 156.910 115.751 0.458   1.00 133.24 ? 370 GLU I OE1 1 
ATOM   19424 O OE2 . GLU I 1 77  ? 154.907 115.366 -0.369  1.00 132.24 ? 370 GLU I OE2 1 
ATOM   19425 N N   . PHE I 1 78  ? 158.981 111.515 3.381   1.00 110.66 ? 371 PHE I N   1 
ATOM   19426 C CA  . PHE I 1 78  ? 160.165 111.568 4.208   1.00 107.01 ? 371 PHE I CA  1 
ATOM   19427 C C   . PHE I 1 78  ? 160.547 110.147 4.558   1.00 105.55 ? 371 PHE I C   1 
ATOM   19428 O O   . PHE I 1 78  ? 160.515 109.753 5.686   1.00 102.76 ? 371 PHE I O   1 
ATOM   19429 C CB  . PHE I 1 78  ? 159.932 112.422 5.451   1.00 100.52 ? 371 PHE I CB  1 
ATOM   19430 C CG  . PHE I 1 78  ? 159.583 113.852 5.121   1.00 100.09 ? 371 PHE I CG  1 
ATOM   19431 C CD1 . PHE I 1 78  ? 159.929 114.364 3.880   1.00 107.94 ? 371 PHE I CD1 1 
ATOM   19432 C CD2 . PHE I 1 78  ? 158.946 114.683 6.021   1.00 96.40  ? 371 PHE I CD2 1 
ATOM   19433 C CE1 . PHE I 1 78  ? 159.632 115.653 3.531   1.00 111.36 ? 371 PHE I CE1 1 
ATOM   19434 C CE2 . PHE I 1 78  ? 158.649 115.976 5.685   1.00 99.37  ? 371 PHE I CE2 1 
ATOM   19435 C CZ  . PHE I 1 78  ? 158.991 116.470 4.434   1.00 106.45 ? 371 PHE I CZ  1 
ATOM   19436 N N   . GLN I 1 79  ? 160.931 109.368 3.540   1.00 124.04 ? 372 GLN I N   1 
ATOM   19437 C CA  . GLN I 1 79  ? 161.370 107.964 3.777   1.00 131.56 ? 372 GLN I CA  1 
ATOM   19438 C C   . GLN I 1 79  ? 162.889 107.871 3.597   1.00 147.01 ? 372 GLN I C   1 
ATOM   19439 O O   . GLN I 1 79  ? 163.388 106.746 3.395   1.00 156.83 ? 372 GLN I O   1 
ATOM   19440 C CB  . GLN I 1 79  ? 160.661 107.009 2.816   1.00 127.89 ? 372 GLN I CB  1 
ATOM   19441 C CG  . GLN I 1 79  ? 159.221 106.705 3.201   1.00 117.47 ? 372 GLN I CG  1 
ATOM   19442 C CD  . GLN I 1 79  ? 158.537 105.863 2.152   1.00 117.05 ? 372 GLN I CD  1 
ATOM   19443 O OE1 . GLN I 1 79  ? 159.140 105.470 1.156   1.00 119.05 ? 372 GLN I OE1 1 
ATOM   19444 N NE2 . GLN I 1 79  ? 157.263 105.581 2.368   1.00 117.96 ? 372 GLN I NE2 1 
ATOM   19445 N N   . GLU I 1 80  ? 163.574 109.019 3.673   1.00 156.56 ? 373 GLU I N   1 
ATOM   19446 C CA  . GLU I 1 80  ? 165.053 109.064 3.521   1.00 161.25 ? 373 GLU I CA  1 
ATOM   19447 C C   . GLU I 1 80  ? 165.633 109.938 4.638   1.00 161.62 ? 373 GLU I C   1 
ATOM   19448 O O   . GLU I 1 80  ? 164.902 110.822 5.125   1.00 158.72 ? 373 GLU I O   1 
ATOM   19449 C CB  . GLU I 1 80  ? 165.435 109.668 2.168   1.00 30.00  ? 373 GLU I CB  1 
ATOM   19450 C CG  . GLU I 1 80  ? 164.921 108.893 0.968   1.00 30.00  ? 373 GLU I CG  1 
ATOM   19451 C CD  . GLU I 1 80  ? 163.572 109.347 0.435   1.00 30.00  ? 373 GLU I CD  1 
ATOM   19452 O OE1 . GLU I 1 80  ? 163.009 110.308 0.994   1.00 30.00  ? 373 GLU I OE1 1 
ATOM   19453 O OE2 . GLU I 1 80  ? 163.087 108.735 -0.537  1.00 30.00  ? 373 GLU I OE2 1 
ATOM   19454 N N   . LYS I 1 81  ? 166.894 109.707 5.013   1.00 151.54 ? 374 LYS I N   1 
ATOM   19455 C CA  . LYS I 1 81  ? 167.562 110.497 6.092   1.00 145.60 ? 374 LYS I CA  1 
ATOM   19456 C C   . LYS I 1 81  ? 167.846 111.945 5.660   1.00 147.18 ? 374 LYS I C   1 
ATOM   19457 O O   . LYS I 1 81  ? 167.808 112.840 6.537   1.00 142.70 ? 374 LYS I O   1 
ATOM   19458 C CB  . LYS I 1 81  ? 168.828 109.788 6.584   1.00 147.94 ? 374 LYS I CB  1 
ATOM   19459 C CG  . LYS I 1 81  ? 169.305 110.213 7.967   1.00 149.38 ? 374 LYS I CG  1 
ATOM   19460 C CD  . LYS I 1 81  ? 170.466 109.398 8.494   1.00 150.02 ? 374 LYS I CD  1 
ATOM   19461 C CE  . LYS I 1 81  ? 170.882 109.806 9.892   1.00 147.03 ? 374 LYS I CE  1 
ATOM   19462 N NZ  . LYS I 1 81  ? 172.025 109.003 10.386  1.00 139.28 ? 374 LYS I NZ  1 
ATOM   19463 N N   . HIS I 1 82  ? 168.121 112.186 4.375   1.00 144.60 ? 375 HIS I N   1 
ATOM   19464 C CA  . HIS I 1 82  ? 168.344 113.583 3.907   1.00 149.03 ? 375 HIS I CA  1 
ATOM   19465 C C   . HIS I 1 82  ? 167.050 114.397 4.033   1.00 147.72 ? 375 HIS I C   1 
ATOM   19466 O O   . HIS I 1 82  ? 167.135 115.592 4.398   1.00 147.20 ? 375 HIS I O   1 
ATOM   19467 C CB  . HIS I 1 82  ? 168.989 113.621 2.513   1.00 151.34 ? 375 HIS I CB  1 
ATOM   19468 C CG  . HIS I 1 82  ? 168.257 112.858 1.460   1.00 149.13 ? 375 HIS I CG  1 
ATOM   19469 N ND1 . HIS I 1 82  ? 168.595 111.563 1.119   1.00 150.26 ? 375 HIS I ND1 1 
ATOM   19470 C CD2 . HIS I 1 82  ? 167.230 113.206 0.655   1.00 147.97 ? 375 HIS I CD2 1 
ATOM   19471 C CE1 . HIS I 1 82  ? 167.801 111.143 0.155   1.00 150.10 ? 375 HIS I CE1 1 
ATOM   19472 N NE2 . HIS I 1 82  ? 166.952 112.132 -0.144  1.00 148.50 ? 375 HIS I NE2 1 
ATOM   19473 N N   . GLU I 1 83  ? 165.895 113.771 3.776   1.00 192.53 ? 376 GLU I N   1 
ATOM   19474 C CA  . GLU I 1 83  ? 164.587 114.477 3.896   1.00 188.06 ? 376 GLU I CA  1 
ATOM   19475 C C   . GLU I 1 83  ? 164.258 114.693 5.377   1.00 184.10 ? 376 GLU I C   1 
ATOM   19476 O O   . GLU I 1 83  ? 163.416 115.565 5.663   1.00 186.53 ? 376 GLU I O   1 
ATOM   19477 C CB  . GLU I 1 83  ? 163.497 113.770 3.089   1.00 187.03 ? 376 GLU I CB  1 
ATOM   19478 C CG  . GLU I 1 83  ? 163.773 113.800 1.597   1.00 184.22 ? 376 GLU I CG  1 
ATOM   19479 C CD  . GLU I 1 83  ? 162.553 113.817 0.693   1.00 186.18 ? 376 GLU I CD  1 
ATOM   19480 O OE1 . GLU I 1 83  ? 162.597 113.161 -0.366  1.00 188.62 ? 376 GLU I OE1 1 
ATOM   19481 O OE2 . GLU I 1 83  ? 161.572 114.501 1.039   1.00 186.04 ? 376 GLU I OE2 1 
ATOM   19482 N N   . VAL I 1 84  ? 164.864 113.913 6.277   1.00 129.08 ? 377 VAL I N   1 
ATOM   19483 C CA  . VAL I 1 84  ? 164.698 114.170 7.729   1.00 115.19 ? 377 VAL I CA  1 
ATOM   19484 C C   . VAL I 1 84  ? 165.330 115.522 8.080   1.00 114.72 ? 377 VAL I C   1 
ATOM   19485 O O   . VAL I 1 84  ? 164.730 116.259 8.886   1.00 110.47 ? 377 VAL I O   1 
ATOM   19486 C CB  . VAL I 1 84  ? 165.336 113.063 8.587   1.00 30.00  ? 377 VAL I CB  1 
ATOM   19487 C CG1 . VAL I 1 84  ? 165.274 113.429 10.062  1.00 30.00  ? 377 VAL I CG1 1 
ATOM   19488 C CG2 . VAL I 1 84  ? 164.650 111.729 8.333   1.00 30.00  ? 377 VAL I CG2 1 
ATOM   19489 N N   . ALA I 1 85  ? 166.496 115.831 7.501   1.00 126.13 ? 378 ALA I N   1 
ATOM   19490 C CA  . ALA I 1 85  ? 167.154 117.139 7.737   1.00 124.86 ? 378 ALA I CA  1 
ATOM   19491 C C   . ALA I 1 85  ? 166.287 118.258 7.150   1.00 122.22 ? 378 ALA I C   1 
ATOM   19492 O O   . ALA I 1 85  ? 166.429 119.402 7.605   1.00 120.92 ? 378 ALA I O   1 
ATOM   19493 C CB  . ALA I 1 85  ? 168.539 117.136 7.138   1.00 131.27 ? 378 ALA I CB  1 
ATOM   19494 N N   . LYS I 1 86  ? 165.437 117.935 6.170   1.00 128.11 ? 379 LYS I N   1 
ATOM   19495 C CA  . LYS I 1 86  ? 164.519 118.949 5.582   1.00 127.82 ? 379 LYS I CA  1 
ATOM   19496 C C   . LYS I 1 86  ? 163.323 119.129 6.522   1.00 121.25 ? 379 LYS I C   1 
ATOM   19497 O O   . LYS I 1 86  ? 162.853 120.274 6.658   1.00 120.44 ? 379 LYS I O   1 
ATOM   19498 C CB  . LYS I 1 86  ? 164.088 118.528 4.174   1.00 30.00  ? 379 LYS I CB  1 
ATOM   19499 C CG  . LYS I 1 86  ? 165.231 118.273 3.201   1.00 30.00  ? 379 LYS I CG  1 
ATOM   19500 C CD  . LYS I 1 86  ? 164.781 117.696 1.877   1.00 30.00  ? 379 LYS I CD  1 
ATOM   19501 C CE  . LYS I 1 86  ? 165.935 117.228 1.016   1.00 30.00  ? 379 LYS I CE  1 
ATOM   19502 N NZ  . LYS I 1 86  ? 165.462 116.575 -0.227  1.00 30.00  ? 379 LYS I NZ  1 
ATOM   19503 N N   . PHE I 1 87  ? 162.856 118.041 7.143   1.00 118.51 ? 380 PHE I N   1 
ATOM   19504 C CA  . PHE I 1 87  ? 161.742 118.126 8.122   1.00 113.36 ? 380 PHE I CA  1 
ATOM   19505 C C   . PHE I 1 87  ? 162.203 118.943 9.334   1.00 113.47 ? 380 PHE I C   1 
ATOM   19506 O O   . PHE I 1 87  ? 161.451 119.853 9.727   1.00 109.20 ? 380 PHE I O   1 
ATOM   19507 C CB  . PHE I 1 87  ? 161.295 116.719 8.528   1.00 113.20 ? 380 PHE I CB  1 
ATOM   19508 C CG  . PHE I 1 87  ? 160.215 116.688 9.577   1.00 111.90 ? 380 PHE I CG  1 
ATOM   19509 C CD1 . PHE I 1 87  ? 158.893 116.915 9.236   1.00 110.82 ? 380 PHE I CD1 1 
ATOM   19510 C CD2 . PHE I 1 87  ? 160.520 116.437 10.905  1.00 114.67 ? 380 PHE I CD2 1 
ATOM   19511 C CE1 . PHE I 1 87  ? 157.897 116.891 10.198  1.00 107.71 ? 380 PHE I CE1 1 
ATOM   19512 C CE2 . PHE I 1 87  ? 159.524 116.418 11.868  1.00 110.69 ? 380 PHE I CE2 1 
ATOM   19513 C CZ  . PHE I 1 87  ? 158.216 116.648 11.511  1.00 106.68 ? 380 PHE I CZ  1 
ATOM   19514 N N   . GLN I 1 102 ? 160.707 122.418 5.707   1.00 131.44 ? 395 GLN I N   1 
ATOM   19515 C CA  . GLN I 1 102 ? 159.640 123.415 5.422   1.00 131.12 ? 395 GLN I CA  1 
ATOM   19516 C C   . GLN I 1 102 ? 158.662 123.463 6.600   1.00 126.30 ? 395 GLN I C   1 
ATOM   19517 O O   . GLN I 1 102 ? 157.845 124.398 6.645   1.00 129.33 ? 395 GLN I O   1 
ATOM   19518 C CB  . GLN I 1 102 ? 158.912 123.066 4.123   1.00 30.00  ? 395 GLN I CB  1 
ATOM   19519 C CG  . GLN I 1 102 ? 159.772 123.232 2.878   1.00 30.00  ? 395 GLN I CG  1 
ATOM   19520 C CD  . GLN I 1 102 ? 160.029 124.681 2.542   1.00 30.00  ? 395 GLN I CD  1 
ATOM   19521 O OE1 . GLN I 1 102 ? 159.255 125.570 2.894   1.00 30.00  ? 395 GLN I OE1 1 
ATOM   19522 N NE2 . GLN I 1 102 ? 161.121 124.930 1.839   1.00 30.00  ? 395 GLN I NE2 1 
ATOM   19523 N N   . LEU I 1 103 ? 158.756 122.495 7.516   1.00 123.31 ? 396 LEU I N   1 
ATOM   19524 C CA  . LEU I 1 103 ? 157.848 122.448 8.694   1.00 115.79 ? 396 LEU I CA  1 
ATOM   19525 C C   . LEU I 1 103 ? 158.063 123.703 9.545   1.00 117.45 ? 396 LEU I C   1 
ATOM   19526 O O   . LEU I 1 103 ? 157.060 124.294 10.005  1.00 116.33 ? 396 LEU I O   1 
ATOM   19527 C CB  . LEU I 1 103 ? 158.173 121.181 9.490   1.00 109.37 ? 396 LEU I CB  1 
ATOM   19528 C CG  . LEU I 1 103 ? 157.611 121.122 10.908  1.00 104.05 ? 396 LEU I CG  1 
ATOM   19529 C CD1 . LEU I 1 103 ? 156.225 120.498 10.917  1.00 100.45 ? 396 LEU I CD1 1 
ATOM   19530 C CD2 . LEU I 1 103 ? 158.550 120.346 11.816  1.00 105.06 ? 396 LEU I CD2 1 
ATOM   19531 N N   . THR I 1 104 ? 159.325 124.105 9.726   1.00 98.52  ? 397 THR I N   1 
ATOM   19532 C CA  . THR I 1 104 ? 159.637 125.318 10.526  1.00 100.51 ? 397 THR I CA  1 
ATOM   19533 C C   . THR I 1 104 ? 159.025 126.545 9.842   1.00 104.21 ? 397 THR I C   1 
ATOM   19534 O O   . THR I 1 104 ? 158.428 127.371 10.551  1.00 105.17 ? 397 THR I O   1 
ATOM   19535 C CB  . THR I 1 104 ? 161.151 125.472 10.714  1.00 104.22 ? 397 THR I CB  1 
ATOM   19536 O OG1 . THR I 1 104 ? 161.744 125.604 9.422   1.00 109.84 ? 397 THR I OG1 1 
ATOM   19537 C CG2 . THR I 1 104 ? 161.771 124.300 11.442  1.00 101.87 ? 397 THR I CG2 1 
ATOM   19538 N N   . LYS I 1 105 ? 159.135 126.630 8.512   1.00 114.05 ? 398 LYS I N   1 
ATOM   19539 C CA  . LYS I 1 105 ? 158.566 127.775 7.764   1.00 117.88 ? 398 LYS I CA  1 
ATOM   19540 C C   . LYS I 1 105 ? 157.045 127.784 7.944   1.00 115.05 ? 398 LYS I C   1 
ATOM   19541 O O   . LYS I 1 105 ? 156.472 128.880 8.089   1.00 116.89 ? 398 LYS I O   1 
ATOM   19542 C CB  . LYS I 1 105 ? 158.933 127.699 6.281   1.00 30.00  ? 398 LYS I CB  1 
ATOM   19543 C CG  . LYS I 1 105 ? 160.412 127.908 5.995   1.00 30.00  ? 398 LYS I CG  1 
ATOM   19544 C CD  . LYS I 1 105 ? 160.709 127.795 4.510   1.00 30.00  ? 398 LYS I CD  1 
ATOM   19545 C CE  . LYS I 1 105 ? 162.183 128.027 4.222   1.00 30.00  ? 398 LYS I CE  1 
ATOM   19546 N NZ  . LYS I 1 105 ? 162.494 127.896 2.772   1.00 30.00  ? 398 LYS I NZ  1 
ATOM   19547 N N   . GLN I 1 106 ? 156.422 126.604 7.917   1.00 115.26 ? 399 GLN I N   1 
ATOM   19548 C CA  . GLN I 1 106 ? 154.951 126.497 8.107   1.00 111.59 ? 399 GLN I CA  1 
ATOM   19549 C C   . GLN I 1 106 ? 154.560 126.968 9.515   1.00 109.92 ? 399 GLN I C   1 
ATOM   19550 O O   . GLN I 1 106 ? 153.537 127.668 9.633   1.00 111.24 ? 399 GLN I O   1 
ATOM   19551 C CB  . GLN I 1 106 ? 154.492 125.068 7.816   1.00 107.51 ? 399 GLN I CB  1 
ATOM   19552 C CG  . GLN I 1 106 ? 154.523 124.715 6.337   1.00 110.78 ? 399 GLN I CG  1 
ATOM   19553 C CD  . GLN I 1 106 ? 154.613 123.224 6.125   1.00 108.28 ? 399 GLN I CD  1 
ATOM   19554 O OE1 . GLN I 1 106 ? 154.534 122.728 5.004   1.00 109.49 ? 399 GLN I OE1 1 
ATOM   19555 N NE2 . GLN I 1 106 ? 154.783 122.496 7.216   1.00 107.45 ? 399 GLN I NE2 1 
ATOM   19556 N N   . LEU I 1 107 ? 155.334 126.602 10.543  1.00 99.60  ? 400 LEU I N   1 
ATOM   19557 C CA  . LEU I 1 107 ? 154.928 126.974 11.928  1.00 98.53  ? 400 LEU I CA  1 
ATOM   19558 C C   . LEU I 1 107 ? 155.196 128.468 12.134  1.00 111.14 ? 400 LEU I C   1 
ATOM   19559 O O   . LEU I 1 107 ? 154.717 129.020 13.152  1.00 111.37 ? 400 LEU I O   1 
ATOM   19560 C CB  . LEU I 1 107 ? 155.703 126.118 12.934  1.00 91.94  ? 400 LEU I CB  1 
ATOM   19561 C CG  . LEU I 1 107 ? 154.933 124.933 13.519  1.00 86.22  ? 400 LEU I CG  1 
ATOM   19562 C CD1 . LEU I 1 107 ? 153.617 125.390 14.129  1.00 84.17  ? 400 LEU I CD1 1 
ATOM   19563 C CD2 . LEU I 1 107 ? 154.688 123.861 12.468  1.00 84.22  ? 400 LEU I CD2 1 
ATOM   19564 N N   . LYS I 1 108 ? 155.951 129.075 11.210  1.00 119.86 ? 401 LYS I N   1 
ATOM   19565 C CA  . LYS I 1 108 ? 156.276 130.523 11.304  1.00 140.25 ? 401 LYS I CA  1 
ATOM   19566 C C   . LYS I 1 108 ? 155.036 131.344 10.944  1.00 161.69 ? 401 LYS I C   1 
ATOM   19567 O O   . LYS I 1 108 ? 154.663 132.206 11.765  1.00 173.53 ? 401 LYS I O   1 
ATOM   19568 C CB  . LYS I 1 108 ? 157.459 130.892 10.404  1.00 30.00  ? 401 LYS I CB  1 
ATOM   19569 C CG  . LYS I 1 108 ? 158.833 130.509 10.937  1.00 30.00  ? 401 LYS I CG  1 
ATOM   19570 C CD  . LYS I 1 108 ? 159.924 130.609 9.894   1.00 30.00  ? 401 LYS I CD  1 
ATOM   19571 C CE  . LYS I 1 108 ? 161.205 129.917 10.308  1.00 30.00  ? 401 LYS I CE  1 
ATOM   19572 N NZ  . LYS I 1 108 ? 162.187 129.873 9.200   1.00 30.00  ? 401 LYS I NZ  1 
ATOM   19573 N N   . GLN I 1 109 ? 154.423 131.107 9.775   1.00 197.61 ? 402 GLN I N   1 
ATOM   19574 C CA  . GLN I 1 109 ? 153.277 131.973 9.453   1.00 198.79 ? 402 GLN I CA  1 
ATOM   19575 C C   . GLN I 1 109 ? 152.166 131.864 10.509  1.00 194.61 ? 402 GLN I C   1 
ATOM   19576 O O   . GLN I 1 109 ? 151.453 132.837 10.762  1.00 197.07 ? 402 GLN I O   1 
ATOM   19577 C CB  . GLN I 1 109 ? 152.698 131.702 8.059   1.00 201.57 ? 402 GLN I CB  1 
ATOM   19578 C CG  . GLN I 1 109 ? 151.876 130.442 7.902   1.00 199.02 ? 402 GLN I CG  1 
ATOM   19579 C CD  . GLN I 1 109 ? 152.648 129.341 7.230   1.00 199.13 ? 402 GLN I CD  1 
ATOM   19580 O OE1 . GLN I 1 109 ? 153.807 129.521 6.854   1.00 202.73 ? 402 GLN I OE1 1 
ATOM   19581 N NE2 . GLN I 1 109 ? 152.007 128.191 7.059   1.00 195.25 ? 402 GLN I NE2 1 
ATOM   19582 N N   . SER I 1 110 ? 152.015 130.688 11.118  1.00 188.12 ? 403 SER I N   1 
ATOM   19583 C CA  . SER I 1 110 ? 150.977 130.482 12.131  1.00 170.85 ? 403 SER I CA  1 
ATOM   19584 C C   . SER I 1 110 ? 151.401 129.411 13.133  1.00 154.05 ? 403 SER I C   1 
ATOM   19585 O O   . SER I 1 110 ? 151.497 128.233 12.788  1.00 142.48 ? 403 SER I O   1 
ATOM   19586 C CB  . SER I 1 110 ? 149.648 130.106 11.477  1.00 160.62 ? 403 SER I CB  1 
ATOM   19587 O OG  . SER I 1 110 ? 149.788 128.966 10.650  1.00 153.78 ? 403 SER I OG  1 
ATOM   19588 N N   . PRO I 1 111 ? 151.657 129.829 14.382  1.00 128.20 ? 404 PRO I N   1 
ATOM   19589 C CA  . PRO I 1 111 ? 152.120 128.980 15.484  1.00 126.56 ? 404 PRO I CA  1 
ATOM   19590 C C   . PRO I 1 111 ? 151.023 128.133 16.128  1.00 126.14 ? 404 PRO I C   1 
ATOM   19591 O O   . PRO I 1 111 ? 151.284 127.003 16.540  1.00 122.64 ? 404 PRO I O   1 
ATOM   19592 C CB  . PRO I 1 111 ? 152.674 129.992 16.489  1.00 126.02 ? 404 PRO I CB  1 
ATOM   19593 C CG  . PRO I 1 111 ? 151.950 131.271 16.205  1.00 127.68 ? 404 PRO I CG  1 
ATOM   19594 C CD  . PRO I 1 111 ? 151.338 131.194 14.834  1.00 129.37 ? 404 PRO I CD  1 
ATOM   19595 N N   . SER I 1 112 ? 149.815 128.680 16.213  1.00 140.08 ? 405 SER I N   1 
ATOM   19596 C CA  . SER I 1 112 ? 148.714 128.022 16.906  1.00 133.75 ? 405 SER I CA  1 
ATOM   19597 C C   . SER I 1 112 ? 147.748 127.416 15.899  1.00 121.19 ? 405 SER I C   1 
ATOM   19598 O O   . SER I 1 112 ? 146.560 127.733 15.892  1.00 120.84 ? 405 SER I O   1 
ATOM   19599 C CB  . SER I 1 112 ? 147.982 129.005 17.822  1.00 141.30 ? 405 SER I CB  1 
ATOM   19600 O OG  . SER I 1 112 ? 147.344 130.028 17.078  1.00 147.70 ? 405 SER I OG  1 
ATOM   19601 N N   . ALA I 1 113 ? 148.266 126.540 15.047  1.00 111.12 ? 406 ALA I N   1 
ATOM   19602 C CA  . ALA I 1 113 ? 147.492 126.037 13.923  1.00 99.64  ? 406 ALA I CA  1 
ATOM   19603 C C   . ALA I 1 113 ? 147.377 124.524 13.958  1.00 79.77  ? 406 ALA I C   1 
ATOM   19604 O O   . ALA I 1 113 ? 148.159 123.846 14.617  1.00 73.63  ? 406 ALA I O   1 
ATOM   19605 C CB  . ALA I 1 113 ? 148.122 126.483 12.612  1.00 102.56 ? 406 ALA I CB  1 
ATOM   19606 N N   . VAL I 1 114 ? 146.389 123.996 13.247  1.00 71.88  ? 407 VAL I N   1 
ATOM   19607 C CA  . VAL I 1 114 ? 146.241 122.555 13.152  1.00 67.88  ? 407 VAL I CA  1 
ATOM   19608 C C   . VAL I 1 114 ? 147.245 122.057 12.135  1.00 68.30  ? 407 VAL I C   1 
ATOM   19609 O O   . VAL I 1 114 ? 147.322 122.567 11.022  1.00 74.00  ? 407 VAL I O   1 
ATOM   19610 C CB  . VAL I 1 114 ? 144.820 122.140 12.745  1.00 66.08  ? 407 VAL I CB  1 
ATOM   19611 C CG1 . VAL I 1 114 ? 144.680 120.625 12.786  1.00 62.67  ? 407 VAL I CG1 1 
ATOM   19612 C CG2 . VAL I 1 114 ? 143.804 122.800 13.658  1.00 70.94  ? 407 VAL I CG2 1 
ATOM   19613 N N   . VAL I 1 115 ? 148.024 121.063 12.530  1.00 66.78  ? 408 VAL I N   1 
ATOM   19614 C CA  . VAL I 1 115 ? 149.054 120.527 11.672  1.00 67.76  ? 408 VAL I CA  1 
ATOM   19615 C C   . VAL I 1 115 ? 148.763 119.050 11.507  1.00 65.01  ? 408 VAL I C   1 
ATOM   19616 O O   . VAL I 1 115 ? 148.563 118.324 12.480  1.00 65.92  ? 408 VAL I O   1 
ATOM   19617 C CB  . VAL I 1 115 ? 150.452 120.746 12.266  1.00 69.75  ? 408 VAL I CB  1 
ATOM   19618 C CG1 . VAL I 1 115 ? 151.511 120.435 11.236  1.00 71.97  ? 408 VAL I CG1 1 
ATOM   19619 C CG2 . VAL I 1 115 ? 150.601 122.187 12.730  1.00 72.51  ? 408 VAL I CG2 1 
ATOM   19620 N N   . LEU I 1 116 ? 148.630 118.642 10.239  1.00 65.63  ? 409 LEU I N   1 
ATOM   19621 C CA  . LEU I 1 116 ? 148.199 117.254 9.934   1.00 63.60  ? 409 LEU I CA  1 
ATOM   19622 C C   . LEU I 1 116 ? 149.319 116.473 9.250   1.00 65.41  ? 409 LEU I C   1 
ATOM   19623 O O   . LEU I 1 116 ? 149.701 116.849 8.127   1.00 68.23  ? 409 LEU I O   1 
ATOM   19624 C CB  . LEU I 1 116 ? 146.978 117.362 9.015   1.00 63.12  ? 409 LEU I CB  1 
ATOM   19625 C CG  . LEU I 1 116 ? 146.343 116.047 8.575   1.00 61.02  ? 409 LEU I CG  1 
ATOM   19626 C CD1 . LEU I 1 116 ? 145.464 115.485 9.677   1.00 61.79  ? 409 LEU I CD1 1 
ATOM   19627 C CD2 . LEU I 1 116 ? 145.526 116.252 7.312   1.00 62.01  ? 409 LEU I CD2 1 
ATOM   19628 N N   . PHE I 1 117 ? 149.822 115.428 9.906   1.00 64.86  ? 410 PHE I N   1 
ATOM   19629 C CA  . PHE I 1 117 ? 150.834 114.569 9.334   1.00 69.62  ? 410 PHE I CA  1 
ATOM   19630 C C   . PHE I 1 117 ? 150.161 113.351 8.753   1.00 68.67  ? 410 PHE I C   1 
ATOM   19631 O O   . PHE I 1 117 ? 149.496 112.611 9.478   1.00 65.07  ? 410 PHE I O   1 
ATOM   19632 C CB  . PHE I 1 117 ? 151.854 114.146 10.393  1.00 77.66  ? 410 PHE I CB  1 
ATOM   19633 C CG  . PHE I 1 117 ? 152.609 115.282 11.002  1.00 85.73  ? 410 PHE I CG  1 
ATOM   19634 C CD1 . PHE I 1 117 ? 152.543 116.552 10.466  1.00 92.02  ? 410 PHE I CD1 1 
ATOM   19635 C CD2 . PHE I 1 117 ? 153.351 115.086 12.146  1.00 83.68  ? 410 PHE I CD2 1 
ATOM   19636 C CE1 . PHE I 1 117 ? 153.238 117.590 11.038  1.00 89.04  ? 410 PHE I CE1 1 
ATOM   19637 C CE2 . PHE I 1 117 ? 154.041 116.127 12.725  1.00 86.38  ? 410 PHE I CE2 1 
ATOM   19638 C CZ  . PHE I 1 117 ? 153.982 117.377 12.175  1.00 87.88  ? 410 PHE I CZ  1 
ATOM   19639 N N   . ASP I 1 118 ? 150.311 113.143 7.442   1.00 80.43  ? 411 ASP I N   1 
ATOM   19640 C CA  . ASP I 1 118 ? 149.623 112.006 6.772   1.00 81.87  ? 411 ASP I CA  1 
ATOM   19641 C C   . ASP I 1 118 ? 150.633 110.884 6.517   1.00 81.49  ? 411 ASP I C   1 
ATOM   19642 O O   . ASP I 1 118 ? 151.823 111.206 6.344   1.00 83.68  ? 411 ASP I O   1 
ATOM   19643 C CB  . ASP I 1 118 ? 148.907 112.463 5.499   1.00 87.19  ? 411 ASP I CB  1 
ATOM   19644 C CG  . ASP I 1 118 ? 147.679 113.314 5.769   1.00 85.55  ? 411 ASP I CG  1 
ATOM   19645 O OD1 . ASP I 1 118 ? 147.211 113.322 6.924   1.00 83.68  ? 411 ASP I OD1 1 
ATOM   19646 O OD2 . ASP I 1 118 ? 147.209 113.977 4.826   1.00 87.02  1 411 ASP I OD2 1 
ATOM   19647 N N   . GLU I 1 119 ? 150.173 109.626 6.496   1.00 69.47  ? 412 GLU I N   1 
ATOM   19648 C CA  . GLU I 1 119 ? 151.072 108.457 6.282   1.00 73.66  ? 412 GLU I CA  1 
ATOM   19649 C C   . GLU I 1 119 ? 152.190 108.485 7.328   1.00 83.15  ? 412 GLU I C   1 
ATOM   19650 O O   . GLU I 1 119 ? 153.344 108.197 6.957   1.00 91.07  ? 412 GLU I O   1 
ATOM   19651 C CB  . GLU I 1 119 ? 151.601 108.420 4.846   1.00 81.27  ? 412 GLU I CB  1 
ATOM   19652 C CG  . GLU I 1 119 ? 150.504 108.548 3.805   1.00 88.11  ? 412 GLU I CG  1 
ATOM   19653 C CD  . GLU I 1 119 ? 150.936 108.278 2.375   1.00 94.19  ? 412 GLU I CD  1 
ATOM   19654 O OE1 . GLU I 1 119 ? 151.569 107.231 2.139   1.00 97.26  ? 412 GLU I OE1 1 
ATOM   19655 O OE2 . GLU I 1 119 ? 150.642 109.117 1.501   1.00 97.22  ? 412 GLU I OE2 1 
ATOM   19656 N N   . VAL I 1 120 ? 151.851 108.779 8.588   1.00 82.17  ? 413 VAL I N   1 
ATOM   19657 C CA  . VAL I 1 120 ? 152.875 108.908 9.671   1.00 87.93  ? 413 VAL I CA  1 
ATOM   19658 C C   . VAL I 1 120 ? 153.592 107.567 9.881   1.00 94.63  ? 413 VAL I C   1 
ATOM   19659 O O   . VAL I 1 120 ? 154.755 107.586 10.321  1.00 99.16  ? 413 VAL I O   1 
ATOM   19660 C CB  . VAL I 1 120 ? 152.276 109.475 10.974  1.00 79.98  ? 413 VAL I CB  1 
ATOM   19661 C CG1 . VAL I 1 120 ? 151.499 108.434 11.765  1.00 76.24  ? 413 VAL I CG1 1 
ATOM   19662 C CG2 . VAL I 1 120 ? 153.331 110.142 11.842  1.00 79.46  ? 413 VAL I CG2 1 
ATOM   19663 N N   . GLU I 1 121 ? 152.924 106.448 9.588   1.00 103.86 ? 414 GLU I N   1 
ATOM   19664 C CA  . GLU I 1 121 ? 153.536 105.107 9.793   1.00 107.22 ? 414 GLU I CA  1 
ATOM   19665 C C   . GLU I 1 121 ? 154.800 105.003 8.928   1.00 110.06 ? 414 GLU I C   1 
ATOM   19666 O O   . GLU I 1 121 ? 155.787 104.412 9.406   1.00 113.75 ? 414 GLU I O   1 
ATOM   19667 C CB  . GLU I 1 121 ? 152.519 103.988 9.540   1.00 110.69 ? 414 GLU I CB  1 
ATOM   19668 C CG  . GLU I 1 121 ? 152.176 103.749 8.078   1.00 115.35 ? 414 GLU I CG  1 
ATOM   19669 C CD  . GLU I 1 121 ? 151.193 104.720 7.445   1.00 114.09 ? 414 GLU I CD  1 
ATOM   19670 O OE1 . GLU I 1 121 ? 150.610 105.537 8.181   1.00 113.97 ? 414 GLU I OE1 1 
ATOM   19671 O OE2 . GLU I 1 121 ? 151.013 104.655 6.214   1.00 115.14 ? 414 GLU I OE2 1 
ATOM   19672 N N   . LYS I 1 122 ? 154.774 105.557 7.710   1.00 115.97 ? 415 LYS I N   1 
ATOM   19673 C CA  . LYS I 1 122 ? 155.972 105.554 6.828   1.00 119.20 ? 415 LYS I CA  1 
ATOM   19674 C C   . LYS I 1 122 ? 156.835 106.780 7.147   1.00 117.09 ? 415 LYS I C   1 
ATOM   19675 O O   . LYS I 1 122 ? 156.847 107.708 6.320   1.00 120.06 ? 415 LYS I O   1 
ATOM   19676 C CB  . LYS I 1 122 ? 155.539 105.612 5.360   1.00 124.26 ? 415 LYS I CB  1 
ATOM   19677 C CG  . LYS I 1 122 ? 154.401 104.676 4.979   1.00 124.59 ? 415 LYS I CG  1 
ATOM   19678 C CD  . LYS I 1 122 ? 153.933 104.859 3.553   1.00 127.34 ? 415 LYS I CD  1 
ATOM   19679 C CE  . LYS I 1 122 ? 152.752 103.981 3.201   1.00 126.02 ? 415 LYS I CE  1 
ATOM   19680 N NZ  . LYS I 1 122 ? 153.053 102.546 3.417   1.00 124.49 ? 415 LYS I NZ  1 
ATOM   19681 N N   . ALA I 1 123 ? 157.530 106.780 8.290   1.00 118.90 ? 416 ALA I N   1 
ATOM   19682 C CA  . ALA I 1 123 ? 158.339 107.928 8.683   1.00 112.61 ? 416 ALA I CA  1 
ATOM   19683 C C   . ALA I 1 123 ? 159.666 107.468 9.212   1.00 110.41 ? 416 ALA I C   1 
ATOM   19684 O O   . ALA I 1 123 ? 159.866 106.240 9.478   1.00 110.69 ? 416 ALA I O   1 
ATOM   19685 C CB  . ALA I 1 123 ? 157.627 108.788 9.716   1.00 103.85 ? 416 ALA I CB  1 
ATOM   19686 N N   . HIS I 1 124 ? 160.639 108.382 9.237   1.00 132.22 ? 417 HIS I N   1 
ATOM   19687 C CA  . HIS I 1 124 ? 162.017 107.993 9.634   1.00 138.15 ? 417 HIS I CA  1 
ATOM   19688 C C   . HIS I 1 124 ? 162.118 107.982 11.158  1.00 132.82 ? 417 HIS I C   1 
ATOM   19689 O O   . HIS I 1 124 ? 161.338 108.713 11.799  1.00 129.43 ? 417 HIS I O   1 
ATOM   19690 C CB  . HIS I 1 124 ? 163.021 108.954 8.980   1.00 150.53 ? 417 HIS I CB  1 
ATOM   19691 C CG  . HIS I 1 124 ? 164.362 108.356 8.718   1.00 159.29 ? 417 HIS I CG  1 
ATOM   19692 N ND1 . HIS I 1 124 ? 164.590 107.493 7.664   1.00 158.93 ? 417 HIS I ND1 1 
ATOM   19693 C CD2 . HIS I 1 124 ? 165.542 108.494 9.359   1.00 167.00 ? 417 HIS I CD2 1 
ATOM   19694 C CE1 . HIS I 1 124 ? 165.853 107.118 7.672   1.00 164.47 ? 417 HIS I CE1 1 
ATOM   19695 N NE2 . HIS I 1 124 ? 166.458 107.717 8.705   1.00 171.15 ? 417 HIS I NE2 1 
ATOM   19696 N N   . PRO I 1 125 ? 163.002 107.168 11.776  1.00 123.06 ? 418 PRO I N   1 
ATOM   19697 C CA  . PRO I 1 125 ? 163.196 107.232 13.222  1.00 122.38 ? 418 PRO I CA  1 
ATOM   19698 C C   . PRO I 1 125 ? 163.685 108.647 13.554  1.00 124.90 ? 418 PRO I C   1 
ATOM   19699 O O   . PRO I 1 125 ? 163.196 109.211 14.499  1.00 122.99 ? 418 PRO I O   1 
ATOM   19700 C CB  . PRO I 1 125 ? 164.316 106.217 13.484  1.00 128.15 ? 418 PRO I CB  1 
ATOM   19701 C CG  . PRO I 1 125 ? 164.202 105.239 12.336  1.00 128.72 ? 418 PRO I CG  1 
ATOM   19702 C CD  . PRO I 1 125 ? 163.762 106.079 11.156  1.00 127.62 ? 418 PRO I CD  1 
ATOM   19703 N N   . ASP I 1 126 ? 164.591 109.195 12.738  1.00 119.06 ? 419 ASP I N   1 
ATOM   19704 C CA  . ASP I 1 126 ? 165.100 110.575 12.959  1.00 117.82 ? 419 ASP I CA  1 
ATOM   19705 C C   . ASP I 1 126 ? 163.954 111.586 12.823  1.00 114.40 ? 419 ASP I C   1 
ATOM   19706 O O   . ASP I 1 126 ? 163.920 112.542 13.616  1.00 116.10 ? 419 ASP I O   1 
ATOM   19707 C CB  . ASP I 1 126 ? 166.286 110.888 12.043  1.00 121.67 ? 419 ASP I CB  1 
ATOM   19708 C CG  . ASP I 1 126 ? 167.505 110.039 12.354  1.00 123.02 ? 419 ASP I CG  1 
ATOM   19709 O OD1 . ASP I 1 126 ? 167.478 108.834 12.035  1.00 120.74 ? 419 ASP I OD1 1 
ATOM   19710 O OD2 . ASP I 1 126 ? 168.468 110.588 12.925  1.00 127.27 ? 419 ASP I OD2 1 
ATOM   19711 N N   . VAL I 1 127 ? 163.055 111.384 11.855  1.00 99.59  ? 420 VAL I N   1 
ATOM   19712 C CA  . VAL I 1 127 ? 161.881 112.294 11.690  1.00 100.49 ? 420 VAL I CA  1 
ATOM   19713 C C   . VAL I 1 127 ? 161.005 112.224 12.948  1.00 99.25  ? 420 VAL I C   1 
ATOM   19714 O O   . VAL I 1 127 ? 160.573 113.296 13.415  1.00 100.46 ? 420 VAL I O   1 
ATOM   19715 C CB  . VAL I 1 127 ? 161.080 111.969 10.413  1.00 108.22 ? 420 VAL I CB  1 
ATOM   19716 C CG1 . VAL I 1 127 ? 159.672 112.544 10.446  1.00 106.54 ? 420 VAL I CG1 1 
ATOM   19717 C CG2 . VAL I 1 127 ? 161.808 112.426 9.160   1.00 105.29 ? 420 VAL I CG2 1 
ATOM   19718 N N   . LEU I 1 128 ? 160.781 111.025 13.499  1.00 123.84 ? 421 LEU I N   1 
ATOM   19719 C CA  . LEU I 1 128 ? 159.851 110.919 14.659  1.00 119.82 ? 421 LEU I CA  1 
ATOM   19720 C C   . LEU I 1 128 ? 160.537 111.408 15.941  1.00 121.60 ? 421 LEU I C   1 
ATOM   19721 O O   . LEU I 1 128 ? 159.807 111.810 16.867  1.00 125.14 ? 421 LEU I O   1 
ATOM   19722 C CB  . LEU I 1 128 ? 159.271 109.502 14.778  1.00 119.81 ? 421 LEU I CB  1 
ATOM   19723 C CG  . LEU I 1 128 ? 160.141 108.427 15.431  1.00 126.51 ? 421 LEU I CG  1 
ATOM   19724 C CD1 . LEU I 1 128 ? 159.841 108.310 16.919  1.00 129.30 ? 421 LEU I CD1 1 
ATOM   19725 C CD2 . LEU I 1 128 ? 159.905 107.083 14.759  1.00 125.84 ? 421 LEU I CD2 1 
ATOM   19726 N N   . THR I 1 129 ? 161.874 111.391 15.989  1.00 106.86 ? 422 THR I N   1 
ATOM   19727 C CA  . THR I 1 129 ? 162.580 111.914 17.158  1.00 105.11 ? 422 THR I CA  1 
ATOM   19728 C C   . THR I 1 129 ? 162.454 113.433 17.144  1.00 94.21  ? 422 THR I C   1 
ATOM   19729 O O   . THR I 1 129 ? 162.237 114.057 18.188  1.00 91.74  ? 422 THR I O   1 
ATOM   19730 C CB  . THR I 1 129 ? 164.084 111.563 17.203  1.00 99.55  ? 422 THR I CB  1 
ATOM   19731 O OG1 . THR I 1 129 ? 164.758 112.183 16.103  1.00 102.21 ? 422 THR I OG1 1 
ATOM   19732 C CG2 . THR I 1 129 ? 164.322 110.070 17.188  1.00 101.74 ? 422 THR I CG2 1 
ATOM   19733 N N   . VAL I 1 130 ? 162.565 114.026 15.957  1.00 93.27  ? 423 VAL I N   1 
ATOM   19734 C CA  . VAL I 1 130 ? 162.386 115.473 15.831  1.00 92.83  ? 423 VAL I CA  1 
ATOM   19735 C C   . VAL I 1 130 ? 160.943 115.870 16.156  1.00 87.87  ? 423 VAL I C   1 
ATOM   19736 O O   . VAL I 1 130 ? 160.689 116.883 16.831  1.00 87.40  ? 423 VAL I O   1 
ATOM   19737 C CB  . VAL I 1 130 ? 162.753 115.964 14.415  1.00 95.15  ? 423 VAL I CB  1 
ATOM   19738 C CG1 . VAL I 1 130 ? 162.323 117.407 14.218  1.00 94.52  ? 423 VAL I CG1 1 
ATOM   19739 C CG2 . VAL I 1 130 ? 164.246 115.824 14.176  1.00 100.95 ? 423 VAL I CG2 1 
ATOM   19740 N N   . MET I 1 131 ? 160.005 115.032 15.721  1.00 84.68  ? 424 MET I N   1 
ATOM   19741 C CA  . MET I 1 131 ? 158.585 115.265 15.962  1.00 80.29  ? 424 MET I CA  1 
ATOM   19742 C C   . MET I 1 131 ? 158.322 115.222 17.448  1.00 80.82  ? 424 MET I C   1 
ATOM   19743 O O   . MET I 1 131 ? 157.640 116.082 18.013  1.00 78.20  ? 424 MET I O   1 
ATOM   19744 C CB  . MET I 1 131 ? 157.728 114.201 15.276  1.00 78.70  ? 424 MET I CB  1 
ATOM   19745 C CG  . MET I 1 131 ? 157.172 114.573 13.924  1.00 80.22  ? 424 MET I CG  1 
ATOM   19746 S SD  . MET I 1 131 ? 155.869 113.419 13.445  1.00 73.52  ? 424 MET I SD  1 
ATOM   19747 C CE  . MET I 1 131 ? 156.777 111.920 13.110  1.00 76.50  ? 424 MET I CE  1 
ATOM   19748 N N   . LEU I 1 132 ? 158.908 114.209 18.073  1.00 80.93  ? 425 LEU I N   1 
ATOM   19749 C CA  . LEU I 1 132 ? 158.765 113.974 19.496  1.00 82.34  ? 425 LEU I CA  1 
ATOM   19750 C C   . LEU I 1 132 ? 159.314 115.180 20.244  1.00 86.28  ? 425 LEU I C   1 
ATOM   19751 O O   . LEU I 1 132 ? 158.773 115.587 21.275  1.00 86.76  ? 425 LEU I O   1 
ATOM   19752 C CB  . LEU I 1 132 ? 159.484 112.688 19.899  1.00 83.47  ? 425 LEU I CB  1 
ATOM   19753 C CG  . LEU I 1 132 ? 159.296 112.120 21.302  1.00 84.10  ? 425 LEU I CG  1 
ATOM   19754 C CD1 . LEU I 1 132 ? 157.899 112.406 21.807  1.00 80.47  ? 425 LEU I CD1 1 
ATOM   19755 C CD2 . LEU I 1 132 ? 159.544 110.626 21.270  1.00 85.67  ? 425 LEU I CD2 1 
ATOM   19756 N N   . GLN I 1 133 ? 160.383 115.765 19.711  1.00 105.22 ? 426 GLN I N   1 
ATOM   19757 C CA  . GLN I 1 133 ? 161.005 116.898 20.379  1.00 106.31 ? 426 GLN I CA  1 
ATOM   19758 C C   . GLN I 1 133 ? 160.155 118.168 20.229  1.00 106.91 ? 426 GLN I C   1 
ATOM   19759 O O   . GLN I 1 133 ? 160.123 119.006 21.141  1.00 115.19 ? 426 GLN I O   1 
ATOM   19760 C CB  . GLN I 1 133 ? 162.404 117.127 19.805  1.00 109.61 ? 426 GLN I CB  1 
ATOM   19761 C CG  . GLN I 1 133 ? 163.281 118.075 20.595  1.00 113.96 ? 426 GLN I CG  1 
ATOM   19762 C CD  . GLN I 1 133 ? 164.625 118.291 19.933  1.00 116.77 ? 426 GLN I CD  1 
ATOM   19763 O OE1 . GLN I 1 133 ? 164.895 117.751 18.859  1.00 114.73 ? 426 GLN I OE1 1 
ATOM   19764 N NE2 . GLN I 1 133 ? 165.480 119.079 20.574  1.00 121.05 ? 426 GLN I NE2 1 
ATOM   19765 N N   . LEU I 1 134 ? 159.411 118.284 19.127  1.00 90.24  ? 427 LEU I N   1 
ATOM   19766 C CA  . LEU I 1 134 ? 158.381 119.329 19.048  1.00 87.12  ? 427 LEU I CA  1 
ATOM   19767 C C   . LEU I 1 134 ? 157.272 119.096 20.057  1.00 83.00  ? 427 LEU I C   1 
ATOM   19768 O O   . LEU I 1 134 ? 156.764 120.035 20.669  1.00 80.93  ? 427 LEU I O   1 
ATOM   19769 C CB  . LEU I 1 134 ? 157.757 119.431 17.654  1.00 82.10  ? 427 LEU I CB  1 
ATOM   19770 C CG  . LEU I 1 134 ? 158.580 119.775 16.421  1.00 83.97  ? 427 LEU I CG  1 
ATOM   19771 C CD1 . LEU I 1 134 ? 157.635 119.968 15.251  1.00 82.00  ? 427 LEU I CD1 1 
ATOM   19772 C CD2 . LEU I 1 134 ? 159.368 121.050 16.672  1.00 88.03  ? 427 LEU I CD2 1 
ATOM   19773 N N   . PHE I 1 135 ? 156.904 117.833 20.230  1.00 87.78  ? 428 PHE I N   1 
ATOM   19774 C CA  . PHE I 1 135 ? 155.770 117.498 21.074  1.00 84.55  ? 428 PHE I CA  1 
ATOM   19775 C C   . PHE I 1 135 ? 156.088 117.802 22.527  1.00 90.17  ? 428 PHE I C   1 
ATOM   19776 O O   . PHE I 1 135 ? 155.241 118.310 23.260  1.00 89.96  ? 428 PHE I O   1 
ATOM   19777 C CB  . PHE I 1 135 ? 155.398 116.023 20.918  1.00 84.12  ? 428 PHE I CB  1 
ATOM   19778 C CG  . PHE I 1 135 ? 154.874 115.666 19.557  1.00 84.19  ? 428 PHE I CG  1 
ATOM   19779 C CD1 . PHE I 1 135 ? 154.468 116.649 18.670  1.00 81.62  ? 428 PHE I CD1 1 
ATOM   19780 C CD2 . PHE I 1 135 ? 154.788 114.342 19.165  1.00 84.56  ? 428 PHE I CD2 1 
ATOM   19781 C CE1 . PHE I 1 135 ? 153.993 116.314 17.420  1.00 80.20  ? 428 PHE I CE1 1 
ATOM   19782 C CE2 . PHE I 1 135 ? 154.311 114.003 17.917  1.00 80.28  ? 428 PHE I CE2 1 
ATOM   19783 C CZ  . PHE I 1 135 ? 153.913 114.991 17.043  1.00 79.33  ? 428 PHE I CZ  1 
ATOM   19784 N N   . ASP I 1 136 ? 157.314 117.498 22.941  1.00 97.01  ? 429 ASP I N   1 
ATOM   19785 C CA  . ASP I 1 136 ? 157.694 117.685 24.334  1.00 99.40  ? 429 ASP I CA  1 
ATOM   19786 C C   . ASP I 1 136 ? 158.147 119.108 24.630  1.00 104.17 ? 429 ASP I C   1 
ATOM   19787 O O   . ASP I 1 136 ? 158.019 119.577 25.761  1.00 105.52 ? 429 ASP I O   1 
ATOM   19788 C CB  . ASP I 1 136 ? 158.809 116.710 24.718  1.00 98.84  ? 429 ASP I CB  1 
ATOM   19789 C CG  . ASP I 1 136 ? 158.302 115.303 24.943  1.00 97.32  ? 429 ASP I CG  1 
ATOM   19790 O OD1 . ASP I 1 136 ? 157.137 115.152 25.366  1.00 97.15  ? 429 ASP I OD1 1 
ATOM   19791 O OD2 . ASP I 1 136 ? 159.066 114.349 24.691  1.00 100.66 1 429 ASP I OD2 1 
ATOM   19792 N N   . GLU I 1 137 ? 158.681 119.798 23.626  1.00 113.13 ? 430 GLU I N   1 
ATOM   19793 C CA  . GLU I 1 137 ? 159.157 121.159 23.862  1.00 113.19 ? 430 GLU I CA  1 
ATOM   19794 C C   . GLU I 1 137 ? 158.195 122.259 23.407  1.00 110.03 ? 430 GLU I C   1 
ATOM   19795 O O   . GLU I 1 137 ? 158.156 123.338 24.002  1.00 112.80 ? 430 GLU I O   1 
ATOM   19796 C CB  . GLU I 1 137 ? 160.515 121.342 23.187  1.00 119.20 ? 430 GLU I CB  1 
ATOM   19797 C CG  . GLU I 1 137 ? 161.591 120.449 23.774  1.00 124.23 ? 430 GLU I CG  1 
ATOM   19798 C CD  . GLU I 1 137 ? 162.987 120.859 23.358  1.00 128.98 ? 430 GLU I CD  1 
ATOM   19799 O OE1 . GLU I 1 137 ? 163.135 121.930 22.732  1.00 131.79 ? 430 GLU I OE1 1 
ATOM   19800 O OE2 . GLU I 1 137 ? 163.940 120.113 23.669  1.00 130.55 ? 430 GLU I OE2 1 
ATOM   19801 N N   . GLY I 1 138 ? 157.413 121.979 22.368  1.00 66.93  ? 431 GLY I N   1 
ATOM   19802 C CA  . GLY I 1 138 ? 156.778 123.034 21.597  1.00 67.20  ? 431 GLY I CA  1 
ATOM   19803 C C   . GLY I 1 138 ? 157.806 124.082 21.209  1.00 70.06  ? 431 GLY I C   1 
ATOM   19804 O O   . GLY I 1 138 ? 157.691 125.254 21.573  1.00 72.35  ? 431 GLY I O   1 
ATOM   19805 N N   . ARG I 1 139 ? 158.826 123.651 20.458  1.00 86.15  ? 432 ARG I N   1 
ATOM   19806 C CA  . ARG I 1 139 ? 159.905 124.581 20.027  1.00 86.86  ? 432 ARG I CA  1 
ATOM   19807 C C   . ARG I 1 139 ? 159.298 125.698 19.171  1.00 87.29  ? 432 ARG I C   1 
ATOM   19808 O O   . ARG I 1 139 ? 158.765 125.363 18.095  1.00 88.65  ? 432 ARG I O   1 
ATOM   19809 C CB  . ARG I 1 139 ? 160.973 123.811 19.244  1.00 30.00  ? 432 ARG I CB  1 
ATOM   19810 C CG  . ARG I 1 139 ? 161.251 122.418 19.788  1.00 30.00  ? 432 ARG I CG  1 
ATOM   19811 C CD  . ARG I 1 139 ? 162.338 121.690 19.022  1.00 30.00  ? 432 ARG I CD  1 
ATOM   19812 N NE  . ARG I 1 139 ? 163.646 122.301 19.208  1.00 30.00  ? 432 ARG I NE  1 
ATOM   19813 C CZ  . ARG I 1 139 ? 164.751 121.916 18.582  1.00 30.00  ? 432 ARG I CZ  1 
ATOM   19814 N NH1 . ARG I 1 139 ? 164.707 120.917 17.717  1.00 30.00  ? 432 ARG I NH1 1 
ATOM   19815 N NH2 . ARG I 1 139 ? 165.895 122.533 18.819  1.00 30.00  ? 432 ARG I NH2 1 
ATOM   19816 N N   . GLU I 1 149 ? 157.243 129.676 18.569  1.00 93.18  ? 442 GLU I N   1 
ATOM   19817 C CA  . GLU I 1 149 ? 156.578 129.148 19.756  1.00 93.26  ? 442 GLU I CA  1 
ATOM   19818 C C   . GLU I 1 149 ? 155.218 128.555 19.397  1.00 90.14  ? 442 GLU I C   1 
ATOM   19819 O O   . GLU I 1 149 ? 154.308 129.273 18.997  1.00 91.45  ? 442 GLU I O   1 
ATOM   19820 C CB  . GLU I 1 149 ? 156.416 130.243 20.813  1.00 30.00  ? 442 GLU I CB  1 
ATOM   19821 C CG  . GLU I 1 149 ? 157.727 130.727 21.411  1.00 30.00  ? 442 GLU I CG  1 
ATOM   19822 C CD  . GLU I 1 149 ? 157.529 131.861 22.400  1.00 30.00  ? 442 GLU I CD  1 
ATOM   19823 O OE1 . GLU I 1 149 ? 156.404 132.395 22.478  1.00 30.00  ? 442 GLU I OE1 1 
ATOM   19824 O OE2 . GLU I 1 149 ? 158.502 132.219 23.098  1.00 30.00  ? 442 GLU I OE2 1 
ATOM   19825 N N   . CYS I 1 150 ? 155.083 127.245 19.574  1.00 82.28  ? 443 CYS I N   1 
ATOM   19826 C CA  . CYS I 1 150 ? 153.883 126.515 19.165  1.00 83.27  ? 443 CYS I CA  1 
ATOM   19827 C C   . CYS I 1 150 ? 153.165 125.798 20.313  1.00 86.04  ? 443 CYS I C   1 
ATOM   19828 O O   . CYS I 1 150 ? 152.913 124.595 20.233  1.00 83.59  ? 443 CYS I O   1 
ATOM   19829 C CB  . CYS I 1 150 ? 154.229 125.514 18.058  1.00 79.83  ? 443 CYS I CB  1 
ATOM   19830 S SG  . CYS I 1 150 ? 155.476 124.283 18.485  1.00 107.02 ? 443 CYS I SG  1 
ATOM   19831 N N   . LYS I 1 151 ? 152.843 126.510 21.395  1.00 109.22 ? 444 LYS I N   1 
ATOM   19832 C CA  . LYS I 1 151 ? 152.251 125.796 22.564  1.00 103.38 ? 444 LYS I CA  1 
ATOM   19833 C C   . LYS I 1 151 ? 150.744 125.587 22.369  1.00 100.04 ? 444 LYS I C   1 
ATOM   19834 O O   . LYS I 1 151 ? 150.152 124.855 23.189  1.00 97.11  ? 444 LYS I O   1 
ATOM   19835 C CB  . LYS I 1 151 ? 152.586 126.503 23.882  1.00 30.00  ? 444 LYS I CB  1 
ATOM   19836 C CG  . LYS I 1 151 ? 151.783 127.759 24.190  1.00 30.00  ? 444 LYS I CG  1 
ATOM   19837 C CD  . LYS I 1 151 ? 151.910 128.184 25.636  1.00 30.00  ? 444 LYS I CD  1 
ATOM   19838 C CE  . LYS I 1 151 ? 151.009 129.344 26.004  1.00 30.00  ? 444 LYS I CE  1 
ATOM   19839 N NZ  . LYS I 1 151 ? 151.135 129.699 27.437  1.00 30.00  ? 444 LYS I NZ  1 
ATOM   19840 N N   . ASP I 1 152 ? 150.150 126.174 21.322  1.00 89.15  ? 445 ASP I N   1 
ATOM   19841 C CA  . ASP I 1 152 ? 148.703 126.081 21.129  1.00 84.80  ? 445 ASP I CA  1 
ATOM   19842 C C   . ASP I 1 152 ? 148.341 125.525 19.764  1.00 76.04  ? 445 ASP I C   1 
ATOM   19843 O O   . ASP I 1 152 ? 147.242 125.760 19.264  1.00 79.75  ? 445 ASP I O   1 
ATOM   19844 C CB  . ASP I 1 152 ? 148.027 127.444 21.302  1.00 87.49  ? 445 ASP I CB  1 
ATOM   19845 C CG  . ASP I 1 152 ? 148.170 127.998 22.699  1.00 90.39  ? 445 ASP I CG  1 
ATOM   19846 O OD1 . ASP I 1 152 ? 148.323 127.201 23.648  1.00 91.16  ? 445 ASP I OD1 1 
ATOM   19847 O OD2 . ASP I 1 152 ? 148.115 129.235 22.850  1.00 95.05  ? 445 ASP I OD2 1 
ATOM   19848 N N   . ALA I 1 153 ? 149.250 124.766 19.170  1.00 65.01  ? 446 ALA I N   1 
ATOM   19849 C CA  . ALA I 1 153 ? 148.935 124.106 17.919  1.00 62.31  ? 446 ALA I CA  1 
ATOM   19850 C C   . ALA I 1 153 ? 148.316 122.752 18.215  1.00 60.00  ? 446 ALA I C   1 
ATOM   19851 O O   . ALA I 1 153 ? 148.468 122.216 19.309  1.00 59.46  ? 446 ALA I O   1 
ATOM   19852 C CB  . ALA I 1 153 ? 150.177 123.958 17.065  1.00 62.06  ? 446 ALA I CB  1 
ATOM   19853 N N   . ILE I 1 154 ? 147.606 122.205 17.240  1.00 59.01  ? 447 ILE I N   1 
ATOM   19854 C CA  . ILE I 1 154 ? 147.028 120.886 17.392  1.00 57.09  ? 447 ILE I CA  1 
ATOM   19855 C C   . ILE I 1 154 ? 147.779 119.979 16.442  1.00 58.99  ? 447 ILE I C   1 
ATOM   19856 O O   . ILE I 1 154 ? 147.935 120.317 15.280  1.00 61.41  ? 447 ILE I O   1 
ATOM   19857 C CB  . ILE I 1 154 ? 145.522 120.865 17.051  1.00 57.52  ? 447 ILE I CB  1 
ATOM   19858 C CG1 . ILE I 1 154 ? 144.785 122.043 17.703  1.00 59.75  ? 447 ILE I CG1 1 
ATOM   19859 C CG2 . ILE I 1 154 ? 144.912 119.498 17.363  1.00 55.89  ? 447 ILE I CG2 1 
ATOM   19860 C CD1 . ILE I 1 154 ? 144.905 122.107 19.195  1.00 70.01  ? 447 ILE I CD1 1 
ATOM   19861 N N   . PHE I 1 155 ? 148.251 118.836 16.912  1.00 54.21  ? 448 PHE I N   1 
ATOM   19862 C CA  . PHE I 1 155 ? 149.003 117.952 16.031  1.00 58.40  ? 448 PHE I CA  1 
ATOM   19863 C C   . PHE I 1 155 ? 148.265 116.652 15.806  1.00 58.22  ? 448 PHE I C   1 
ATOM   19864 O O   . PHE I 1 155 ? 148.065 115.871 16.727  1.00 62.96  ? 448 PHE I O   1 
ATOM   19865 C CB  . PHE I 1 155 ? 150.401 117.659 16.582  1.00 62.50  ? 448 PHE I CB  1 
ATOM   19866 C CG  . PHE I 1 155 ? 151.353 118.818 16.492  1.00 65.60  ? 448 PHE I CG  1 
ATOM   19867 C CD1 . PHE I 1 155 ? 151.097 120.012 17.143  1.00 69.23  ? 448 PHE I CD1 1 
ATOM   19868 C CD2 . PHE I 1 155 ? 152.505 118.712 15.733  1.00 67.79  ? 448 PHE I CD2 1 
ATOM   19869 C CE1 . PHE I 1 155 ? 151.983 121.069 17.048  1.00 71.90  ? 448 PHE I CE1 1 
ATOM   19870 C CE2 . PHE I 1 155 ? 153.390 119.761 15.635  1.00 71.96  ? 448 PHE I CE2 1 
ATOM   19871 C CZ  . PHE I 1 155 ? 153.129 120.943 16.292  1.00 73.31  ? 448 PHE I CZ  1 
ATOM   19872 N N   . ILE I 1 156 ? 147.869 116.426 14.562  1.00 52.16  ? 449 ILE I N   1 
ATOM   19873 C CA  . ILE I 1 156 ? 147.152 115.220 14.196  1.00 51.39  ? 449 ILE I CA  1 
ATOM   19874 C C   . ILE I 1 156 ? 148.007 114.349 13.298  1.00 51.19  ? 449 ILE I C   1 
ATOM   19875 O O   . ILE I 1 156 ? 148.337 114.752 12.200  1.00 52.17  ? 449 ILE I O   1 
ATOM   19876 C CB  . ILE I 1 156 ? 145.840 115.553 13.464  1.00 52.35  ? 449 ILE I CB  1 
ATOM   19877 C CG1 . ILE I 1 156 ? 144.992 116.512 14.301  1.00 53.11  ? 449 ILE I CG1 1 
ATOM   19878 C CG2 . ILE I 1 156 ? 145.082 114.286 13.138  1.00 51.93  ? 449 ILE I CG2 1 
ATOM   19879 C CD1 . ILE I 1 156 ? 143.684 116.883 13.661  1.00 54.53  ? 449 ILE I CD1 1 
ATOM   19880 N N   . MET I 1 157 ? 148.353 113.153 13.750  1.00 50.27  ? 450 MET I N   1 
ATOM   19881 C CA  . MET I 1 157 ? 149.089 112.225 12.904  1.00 52.83  ? 450 MET I CA  1 
ATOM   19882 C C   . MET I 1 157 ? 148.163 111.089 12.513  1.00 53.76  ? 450 MET I C   1 
ATOM   19883 O O   . MET I 1 157 ? 147.631 110.409 13.376  1.00 56.24  ? 450 MET I O   1 
ATOM   19884 C CB  . MET I 1 157 ? 150.324 111.674 13.620  1.00 52.56  ? 450 MET I CB  1 
ATOM   19885 C CG  . MET I 1 157 ? 151.215 112.720 14.264  1.00 53.99  ? 450 MET I CG  1 
ATOM   19886 S SD  . MET I 1 157 ? 152.562 111.941 15.170  1.00 50.69  ? 450 MET I SD  1 
ATOM   19887 C CE  . MET I 1 157 ? 151.692 110.581 15.926  1.00 49.55  ? 450 MET I CE  1 
ATOM   19888 N N   . THR I 1 158 ? 148.009 110.853 11.217  1.00 55.44  ? 451 THR I N   1 
ATOM   19889 C CA  . THR I 1 158 ? 147.057 109.863 10.731  1.00 56.98  ? 451 THR I CA  1 
ATOM   19890 C C   . THR I 1 158 ? 147.809 108.652 10.212  1.00 52.25  ? 451 THR I C   1 
ATOM   19891 O O   . THR I 1 158 ? 148.759 108.793 9.447   1.00 53.17  ? 451 THR I O   1 
ATOM   19892 C CB  . THR I 1 158 ? 146.159 110.436 9.618   1.00 59.97  ? 451 THR I CB  1 
ATOM   19893 O OG1 . THR I 1 158 ? 146.885 110.463 8.383   1.00 60.71  ? 451 THR I OG1 1 
ATOM   19894 C CG2 . THR I 1 158 ? 145.713 111.849 9.964   1.00 60.60  ? 451 THR I CG2 1 
ATOM   19895 N N   . SER I 1 159 ? 147.401 107.458 10.630  1.00 51.98  ? 452 SER I N   1 
ATOM   19896 C CA  . SER I 1 159 ? 148.130 106.271 10.202  1.00 52.80  ? 452 SER I CA  1 
ATOM   19897 C C   . SER I 1 159 ? 147.240 105.157 9.675   1.00 69.86  ? 452 SER I C   1 
ATOM   19898 O O   . SER I 1 159 ? 146.056 105.081 9.995   1.00 72.16  ? 452 SER I O   1 
ATOM   19899 C CB  . SER I 1 159 ? 148.992 105.728 11.345  1.00 51.90  ? 452 SER I CB  1 
ATOM   19900 O OG  . SER I 1 159 ? 149.323 104.367 11.117  1.00 52.89  ? 452 SER I OG  1 
ATOM   19901 N N   . ASN I 1 160 ? 147.840 104.273 8.882   1.00 96.42  ? 453 ASN I N   1 
ATOM   19902 C CA  . ASN I 1 160 ? 147.169 103.059 8.451   1.00 104.72 ? 453 ASN I CA  1 
ATOM   19903 C C   . ASN I 1 160 ? 147.692 101.890 9.277   1.00 103.89 ? 453 ASN I C   1 
ATOM   19904 O O   . ASN I 1 160 ? 148.256 100.929 8.750   1.00 110.19 ? 453 ASN I O   1 
ATOM   19905 C CB  . ASN I 1 160 ? 147.414 102.819 6.954   1.00 118.18 ? 453 ASN I CB  1 
ATOM   19906 C CG  . ASN I 1 160 ? 146.680 101.595 6.416   1.00 129.31 ? 453 ASN I CG  1 
ATOM   19907 O OD1 . ASN I 1 160 ? 146.047 100.850 7.162   1.00 131.90 ? 453 ASN I OD1 1 
ATOM   19908 N ND2 . ASN I 1 160 ? 146.808 101.360 5.116   1.00 137.24 ? 453 ASN I ND2 1 
ATOM   19909 N N   . ALA I 1 161 ? 147.509 101.997 10.588  1.00 74.71  ? 454 ALA I N   1 
ATOM   19910 C CA  . ALA I 1 161 ? 147.966 100.976 11.517  1.00 70.65  ? 454 ALA I CA  1 
ATOM   19911 C C   . ALA I 1 161 ? 146.770 100.185 12.026  1.00 64.81  ? 454 ALA I C   1 
ATOM   19912 O O   . ALA I 1 161 ? 145.757 100.777 12.407  1.00 59.87  ? 454 ALA I O   1 
ATOM   19913 C CB  . ALA I 1 161 ? 148.727 101.600 12.670  1.00 65.52  ? 454 ALA I CB  1 
ATOM   19914 N N   . ALA I 1 162 ? 146.885 98.858  12.020  1.00 75.82  ? 455 ALA I N   1 
ATOM   19915 C CA  . ALA I 1 162 ? 145.844 97.983  12.563  1.00 80.58  ? 455 ALA I CA  1 
ATOM   19916 C C   . ALA I 1 162 ? 144.490 98.199  11.889  1.00 89.34  ? 455 ALA I C   1 
ATOM   19917 O O   . ALA I 1 162 ? 143.449 97.934  12.485  1.00 94.74  ? 455 ALA I O   1 
ATOM   19918 C CB  . ALA I 1 162 ? 145.715 98.179  14.070  1.00 77.99  ? 455 ALA I CB  1 
ATOM   19919 N N   . SER I 1 163 ? 144.505 98.681  10.651  1.00 106.51 ? 456 SER I N   1 
ATOM   19920 C CA  . SER I 1 163 ? 143.272 99.058  9.972   1.00 104.01 ? 456 SER I CA  1 
ATOM   19921 C C   . SER I 1 163 ? 142.371 97.866  9.676   1.00 103.55 ? 456 SER I C   1 
ATOM   19922 O O   . SER I 1 163 ? 141.154 98.021  9.571   1.00 107.34 ? 456 SER I O   1 
ATOM   19923 C CB  . SER I 1 163 ? 143.582 99.789  8.668   1.00 107.61 ? 456 SER I CB  1 
ATOM   19924 O OG  . SER I 1 163 ? 144.392 100.924 8.901   1.00 110.73 ? 456 SER I OG  1 
ATOM   19925 N N   . ASP I 1 164 ? 142.944 96.671  9.581   1.00 107.25 ? 457 ASP I N   1 
ATOM   19926 C CA  . ASP I 1 164 ? 142.118 95.515  9.267   1.00 105.97 ? 457 ASP I CA  1 
ATOM   19927 C C   . ASP I 1 164 ? 141.603 94.834  10.531  1.00 99.09  ? 457 ASP I C   1 
ATOM   19928 O O   . ASP I 1 164 ? 140.525 94.230  10.520  1.00 99.43  ? 457 ASP I O   1 
ATOM   19929 C CB  . ASP I 1 164 ? 142.913 94.521  8.420   1.00 104.31 ? 457 ASP I CB  1 
ATOM   19930 C CG  . ASP I 1 164 ? 143.555 95.171  7.206   1.00 100.93 ? 457 ASP I CG  1 
ATOM   19931 O OD1 . ASP I 1 164 ? 143.011 96.180  6.708   1.00 100.73 ? 457 ASP I OD1 1 
ATOM   19932 O OD2 . ASP I 1 164 ? 144.611 94.676  6.756   1.00 99.47  1 457 ASP I OD2 1 
ATOM   19933 N N   . GLU I 1 165 ? 142.338 94.967  11.632  1.00 94.12  ? 458 GLU I N   1 
ATOM   19934 C CA  . GLU I 1 165 ? 141.809 94.543  12.924  1.00 89.21  ? 458 GLU I CA  1 
ATOM   19935 C C   . GLU I 1 165 ? 140.708 95.502  13.359  1.00 87.14  ? 458 GLU I C   1 
ATOM   19936 O O   . GLU I 1 165 ? 139.680 95.074  13.880  1.00 84.91  ? 458 GLU I O   1 
ATOM   19937 C CB  . GLU I 1 165 ? 142.895 94.427  14.008  1.00 88.14  ? 458 GLU I CB  1 
ATOM   19938 C CG  . GLU I 1 165 ? 144.116 93.534  13.703  1.00 90.27  ? 458 GLU I CG  1 
ATOM   19939 C CD  . GLU I 1 165 ? 144.952 93.950  12.508  1.00 90.43  ? 458 GLU I CD  1 
ATOM   19940 O OE1 . GLU I 1 165 ? 144.709 95.032  11.938  1.00 91.52  ? 458 GLU I OE1 1 
ATOM   19941 O OE2 . GLU I 1 165 ? 145.856 93.173  12.132  1.00 91.31  1 458 GLU I OE2 1 
ATOM   19942 N N   . ILE I 1 166 ? 140.926 96.797  13.143  1.00 60.58  ? 459 ILE I N   1 
ATOM   19943 C CA  . ILE I 1 166 ? 139.900 97.792  13.430  1.00 59.91  ? 459 ILE I CA  1 
ATOM   19944 C C   . ILE I 1 166 ? 138.666 97.541  12.574  1.00 62.42  ? 459 ILE I C   1 
ATOM   19945 O O   . ILE I 1 166 ? 137.544 97.564  13.073  1.00 63.31  ? 459 ILE I O   1 
ATOM   19946 C CB  . ILE I 1 166 ? 140.396 99.226  13.179  1.00 58.06  ? 459 ILE I CB  1 
ATOM   19947 C CG1 . ILE I 1 166 ? 141.454 99.620  14.207  1.00 55.85  ? 459 ILE I CG1 1 
ATOM   19948 C CG2 . ILE I 1 166 ? 139.238 100.209 13.236  1.00 58.27  ? 459 ILE I CG2 1 
ATOM   19949 C CD1 . ILE I 1 166 ? 142.058 100.979 13.949  1.00 54.36  ? 459 ILE I CD1 1 
ATOM   19950 N N   . ALA I 1 167 ? 138.882 97.287  11.286  1.00 63.96  ? 460 ALA I N   1 
ATOM   19951 C CA  . ALA I 1 167 ? 137.779 97.028  10.366  1.00 66.88  ? 460 ALA I CA  1 
ATOM   19952 C C   . ALA I 1 167 ? 136.980 95.795  10.785  1.00 69.11  ? 460 ALA I C   1 
ATOM   19953 O O   . ALA I 1 167 ? 135.744 95.826  10.827  1.00 70.89  ? 460 ALA I O   1 
ATOM   19954 C CB  . ALA I 1 167 ? 138.296 96.867  8.949   1.00 68.50  ? 460 ALA I CB  1 
ATOM   19955 N N   . GLN I 1 168 ? 137.687 94.722  11.126  1.00 76.01  ? 461 GLN I N   1 
ATOM   19956 C CA  . GLN I 1 168 ? 137.027 93.472  11.487  1.00 78.81  ? 461 GLN I CA  1 
ATOM   19957 C C   . GLN I 1 168 ? 136.293 93.582  12.822  1.00 80.11  ? 461 GLN I C   1 
ATOM   19958 O O   . GLN I 1 168 ? 135.196 93.019  13.006  1.00 85.03  ? 461 GLN I O   1 
ATOM   19959 C CB  . GLN I 1 168 ? 138.069 92.353  11.567  1.00 77.08  ? 461 GLN I CB  1 
ATOM   19960 C CG  . GLN I 1 168 ? 137.603 91.094  12.272  1.00 78.59  ? 461 GLN I CG  1 
ATOM   19961 C CD  . GLN I 1 168 ? 138.760 90.195  12.663  1.00 77.23  ? 461 GLN I CD  1 
ATOM   19962 O OE1 . GLN I 1 168 ? 139.918 90.491  12.367  1.00 74.32  ? 461 GLN I OE1 1 
ATOM   19963 N NE2 . GLN I 1 168 ? 138.455 89.099  13.347  1.00 79.56  ? 461 GLN I NE2 1 
ATOM   19964 N N   . HIS I 1 169 ? 136.972 94.208  13.789  1.00 74.71  ? 462 HIS I N   1 
ATOM   19965 C CA  . HIS I 1 169 ? 136.349 94.402  15.121  1.00 74.52  ? 462 HIS I CA  1 
ATOM   19966 C C   . HIS I 1 169 ? 135.050 95.167  14.900  1.00 75.92  ? 462 HIS I C   1 
ATOM   19967 O O   . HIS I 1 169 ? 134.029 94.704  15.393  1.00 79.65  ? 462 HIS I O   1 
ATOM   19968 C CB  . HIS I 1 169 ? 137.287 95.159  16.066  1.00 72.64  ? 462 HIS I CB  1 
ATOM   19969 C CG  . HIS I 1 169 ? 136.654 95.539  17.364  1.00 64.70  ? 462 HIS I CG  1 
ATOM   19970 N ND1 . HIS I 1 169 ? 136.519 94.646  18.409  1.00 65.57  ? 462 HIS I ND1 1 
ATOM   19971 C CD2 . HIS I 1 169 ? 136.127 96.706  17.793  1.00 63.98  ? 462 HIS I CD2 1 
ATOM   19972 C CE1 . HIS I 1 169 ? 135.931 95.246  19.425  1.00 65.40  ? 462 HIS I CE1 1 
ATOM   19973 N NE2 . HIS I 1 169 ? 135.681 96.512  19.071  1.00 64.47  ? 462 HIS I NE2 1 
ATOM   19974 N N   . ALA I 1 170 ? 135.103 96.246  14.115  1.00 67.65  ? 463 ALA I N   1 
ATOM   19975 C CA  . ALA I 1 170 ? 133.901 97.073  13.866  1.00 68.95  ? 463 ALA I CA  1 
ATOM   19976 C C   . ALA I 1 170 ? 132.834 96.213  13.183  1.00 72.75  ? 463 ALA I C   1 
ATOM   19977 O O   . ALA I 1 170 ? 131.662 96.335  13.555  1.00 74.69  ? 463 ALA I O   1 
ATOM   19978 C CB  . ALA I 1 170 ? 134.263 98.266  13.020  1.00 67.90  ? 463 ALA I CB  1 
ATOM   19979 N N   . LEU I 1 171 ? 133.236 95.361  12.236  1.00 74.21  ? 464 LEU I N   1 
ATOM   19980 C CA  . LEU I 1 171 ? 132.252 94.534  11.491  1.00 78.28  ? 464 LEU I CA  1 
ATOM   19981 C C   . LEU I 1 171 ? 131.525 93.600  12.466  1.00 83.51  ? 464 LEU I C   1 
ATOM   19982 O O   . LEU I 1 171 ? 130.291 93.478  12.352  1.00 89.33  ? 464 LEU I O   1 
ATOM   19983 C CB  . LEU I 1 171 ? 133.002 93.729  10.424  1.00 79.65  ? 464 LEU I CB  1 
ATOM   19984 C CG  . LEU I 1 171 ? 132.152 92.759  9.607   1.00 84.00  ? 464 LEU I CG  1 
ATOM   19985 C CD1 . LEU I 1 171 ? 131.230 93.514  8.660   1.00 87.48  ? 464 LEU I CD1 1 
ATOM   19986 C CD2 . LEU I 1 171 ? 133.033 91.791  8.833   1.00 85.01  ? 464 LEU I CD2 1 
ATOM   19987 N N   . GLN I 1 172 ? 132.249 92.991  13.408  1.00 95.36  ? 465 GLN I N   1 
ATOM   19988 C CA  . GLN I 1 172 ? 131.608 92.047  14.362  1.00 102.50 ? 465 GLN I CA  1 
ATOM   19989 C C   . GLN I 1 172 ? 130.775 92.849  15.371  1.00 101.80 ? 465 GLN I C   1 
ATOM   19990 O O   . GLN I 1 172 ? 129.718 92.347  15.782  1.00 102.16 ? 465 GLN I O   1 
ATOM   19991 C CB  . GLN I 1 172 ? 132.649 91.145  15.026  1.00 108.10 ? 465 GLN I CB  1 
ATOM   19992 C CG  . GLN I 1 172 ? 132.130 89.749  15.339  1.00 113.29 ? 465 GLN I CG  1 
ATOM   19993 C CD  . GLN I 1 172 ? 131.316 89.675  16.607  1.00 115.50 ? 465 GLN I CD  1 
ATOM   19994 O OE1 . GLN I 1 172 ? 131.812 89.927  17.702  1.00 112.77 ? 465 GLN I OE1 1 
ATOM   19995 N NE2 . GLN I 1 172 ? 130.052 89.310  16.468  1.00 121.15 ? 465 GLN I NE2 1 
ATOM   19996 N N   . LEU I 1 173 ? 131.230 94.050  15.740  1.00 84.20  ? 466 LEU I N   1 
ATOM   19997 C CA  . LEU I 1 173 ? 130.480 94.923  16.678  1.00 76.57  ? 466 LEU I CA  1 
ATOM   19998 C C   . LEU I 1 173 ? 129.185 95.323  15.974  1.00 79.67  ? 466 LEU I C   1 
ATOM   19999 O O   . LEU I 1 173 ? 128.122 95.379  16.646  1.00 81.85  ? 466 LEU I O   1 
ATOM   20000 C CB  . LEU I 1 173 ? 131.372 96.138  16.947  1.00 72.90  ? 466 LEU I CB  1 
ATOM   20001 C CG  . LEU I 1 173 ? 130.797 97.242  17.827  1.00 71.46  ? 466 LEU I CG  1 
ATOM   20002 C CD1 . LEU I 1 173 ? 130.670 96.770  19.268  1.00 71.48  ? 466 LEU I CD1 1 
ATOM   20003 C CD2 . LEU I 1 173 ? 131.686 98.472  17.750  1.00 68.18  ? 466 LEU I CD2 1 
ATOM   20004 N N   . ARG I 1 174 ? 129.254 95.574  14.663  1.00 88.04  ? 467 ARG I N   1 
ATOM   20005 C CA  . ARG I 1 174 ? 128.036 95.919  13.881  1.00 93.87  ? 467 ARG I CA  1 
ATOM   20006 C C   . ARG I 1 174 ? 127.095 94.711  13.895  1.00 99.83  ? 467 ARG I C   1 
ATOM   20007 O O   . ARG I 1 174 ? 125.871 94.918  13.977  1.00 101.94 ? 467 ARG I O   1 
ATOM   20008 C CB  . ARG I 1 174 ? 128.410 96.280  12.440  1.00 91.28  ? 467 ARG I CB  1 
ATOM   20009 C CG  . ARG I 1 174 ? 127.693 97.509  11.899  1.00 93.23  ? 467 ARG I CG  1 
ATOM   20010 C CD  . ARG I 1 174 ? 128.409 98.793  12.271  1.00 90.28  ? 467 ARG I CD  1 
ATOM   20011 N NE  . ARG I 1 174 ? 129.720 98.879  11.643  1.00 86.18  ? 467 ARG I NE  1 
ATOM   20012 C CZ  . ARG I 1 174 ? 130.541 99.917  11.750  1.00 81.32  ? 467 ARG I CZ  1 
ATOM   20013 N NH1 . ARG I 1 174 ? 130.188 100.971 12.466  1.00 79.33  ? 467 ARG I NH1 1 
ATOM   20014 N NH2 . ARG I 1 174 ? 131.712 99.900  11.139  1.00 78.95  ? 467 ARG I NH2 1 
ATOM   20015 N N   . GLN I 1 175 ? 127.655 93.499  13.824  1.00 94.94  ? 468 GLN I N   1 
ATOM   20016 C CA  . GLN I 1 175 ? 126.829 92.262  13.850  1.00 103.06 ? 468 GLN I CA  1 
ATOM   20017 C C   . GLN I 1 175 ? 126.099 92.175  15.195  1.00 108.61 ? 468 GLN I C   1 
ATOM   20018 O O   . GLN I 1 175 ? 124.915 91.799  15.194  1.00 116.10 ? 468 GLN I O   1 
ATOM   20019 C CB  . GLN I 1 175 ? 127.704 91.031  13.602  1.00 103.89 ? 468 GLN I CB  1 
ATOM   20020 C CG  . GLN I 1 175 ? 126.918 89.735  13.465  1.00 107.66 ? 468 GLN I CG  1 
ATOM   20021 C CD  . GLN I 1 175 ? 126.172 89.656  12.156  1.00 110.42 ? 468 GLN I CD  1 
ATOM   20022 O OE1 . GLN I 1 175 ? 126.613 90.178  11.135  1.00 109.56 ? 468 GLN I OE1 1 
ATOM   20023 N NE2 . GLN I 1 175 ? 125.032 88.985  12.176  1.00 114.76 ? 468 GLN I NE2 1 
ATOM   20024 N N   . GLU I 1 176 ? 126.778 92.526  16.293  1.00 116.87 ? 469 GLU I N   1 
ATOM   20025 C CA  . GLU I 1 176 ? 126.141 92.501  17.638  1.00 120.41 ? 469 GLU I CA  1 
ATOM   20026 C C   . GLU I 1 176 ? 124.980 93.500  17.659  1.00 120.71 ? 469 GLU I C   1 
ATOM   20027 O O   . GLU I 1 176 ? 123.921 93.157  18.216  1.00 119.59 ? 469 GLU I O   1 
ATOM   20028 C CB  . GLU I 1 176 ? 127.153 92.884  18.719  1.00 123.60 ? 469 GLU I CB  1 
ATOM   20029 C CG  . GLU I 1 176 ? 128.446 92.097  18.651  1.00 127.08 ? 469 GLU I CG  1 
ATOM   20030 C CD  . GLU I 1 176 ? 129.540 92.621  19.566  1.00 129.25 ? 469 GLU I CD  1 
ATOM   20031 O OE1 . GLU I 1 176 ? 130.688 92.153  19.442  1.00 130.53 ? 469 GLU I OE1 1 
ATOM   20032 O OE2 . GLU I 1 176 ? 129.239 93.496  20.401  1.00 131.30 ? 469 GLU I OE2 1 
ATOM   20033 N N   . ALA I 1 177 ? 125.176 94.684  17.071  1.00 118.15 ? 470 ALA I N   1 
ATOM   20034 C CA  . ALA I 1 177 ? 124.106 95.707  17.020  1.00 91.77  ? 470 ALA I CA  1 
ATOM   20035 C C   . ALA I 1 177 ? 122.925 95.171  16.204  1.00 113.40 ? 470 ALA I C   1 
ATOM   20036 O O   . ALA I 1 177 ? 121.771 95.394  16.621  1.00 99.85  ? 470 ALA I O   1 
ATOM   20037 C CB  . ALA I 1 177 ? 124.647 96.989  16.436  1.00 88.17  ? 470 ALA I CB  1 
ATOM   20038 N N   . GLN I 1 178 ? 123.208 94.480  15.095  1.00 121.72 ? 471 GLN I N   1 
ATOM   20039 C CA  . GLN I 1 178 ? 122.129 93.889  14.258  1.00 128.95 ? 471 GLN I CA  1 
ATOM   20040 C C   . GLN I 1 178 ? 121.367 92.848  15.084  1.00 140.90 ? 471 GLN I C   1 
ATOM   20041 O O   . GLN I 1 178 ? 120.126 92.819  14.988  1.00 146.64 ? 471 GLN I O   1 
ATOM   20042 C CB  . GLN I 1 178 ? 122.717 93.243  13.002  1.00 30.00  ? 471 GLN I CB  1 
ATOM   20043 C CG  . GLN I 1 178 ? 123.331 94.241  12.032  1.00 30.00  ? 471 GLN I CG  1 
ATOM   20044 C CD  . GLN I 1 178 ? 123.961 93.553  10.846  1.00 30.00  ? 471 GLN I CD  1 
ATOM   20045 O OE1 . GLN I 1 178 ? 124.359 92.392  10.918  1.00 30.00  ? 471 GLN I OE1 1 
ATOM   20046 N NE2 . GLN I 1 178 ? 124.059 94.271  9.740   1.00 30.00  ? 471 GLN I NE2 1 
ATOM   20047 N N   . GLU I 1 179 ? 122.086 92.037  15.868  1.00 156.89 ? 472 GLU I N   1 
ATOM   20048 C CA  . GLU I 1 179 ? 121.433 91.011  16.725  1.00 164.22 ? 472 GLU I CA  1 
ATOM   20049 C C   . GLU I 1 179 ? 120.545 91.707  17.761  1.00 166.78 ? 472 GLU I C   1 
ATOM   20050 O O   . GLU I 1 179 ? 119.433 91.204  18.011  1.00 179.69 ? 472 GLU I O   1 
ATOM   20051 C CB  . GLU I 1 179 ? 122.476 90.124  17.409  1.00 165.04 ? 472 GLU I CB  1 
ATOM   20052 C CG  . GLU I 1 179 ? 123.331 89.330  16.438  1.00 171.94 ? 472 GLU I CG  1 
ATOM   20053 C CD  . GLU I 1 179 ? 122.575 88.374  15.533  1.00 171.82 ? 472 GLU I CD  1 
ATOM   20054 O OE1 . GLU I 1 179 ? 122.977 88.232  14.362  1.00 168.29 ? 472 GLU I OE1 1 
ATOM   20055 O OE2 . GLU I 1 179 ? 121.595 87.761  16.005  1.00 175.22 ? 472 GLU I OE2 1 
ATOM   20056 N N   . GLN I 1 180 ? 121.016 92.823  18.328  1.00 139.06 ? 473 GLN I N   1 
ATOM   20057 C CA  . GLN I 1 180 ? 120.217 93.588  19.323  1.00 134.12 ? 473 GLN I CA  1 
ATOM   20058 C C   . GLN I 1 180 ? 119.027 94.243  18.614  1.00 124.94 ? 473 GLN I C   1 
ATOM   20059 O O   . GLN I 1 180 ? 117.889 93.974  19.046  1.00 119.14 ? 473 GLN I O   1 
ATOM   20060 C CB  . GLN I 1 180 ? 121.090 94.641  20.008  1.00 30.00  ? 473 GLN I CB  1 
ATOM   20061 C CG  . GLN I 1 180 ? 120.386 95.370  21.143  1.00 30.00  ? 473 GLN I CG  1 
ATOM   20062 C CD  . GLN I 1 180 ? 121.325 96.275  21.900  1.00 30.00  ? 473 GLN I CD  1 
ATOM   20063 O OE1 . GLN I 1 180 ? 122.528 96.304  21.650  1.00 30.00  ? 473 GLN I OE1 1 
ATOM   20064 N NE2 . GLN I 1 180 ? 120.778 97.024  22.844  1.00 30.00  ? 473 GLN I NE2 1 
ATOM   20065 N N   . ILE I 1 198 ? 129.097 100.331 18.520  1.00 88.78  ? 491 ILE I N   1 
ATOM   20066 C CA  . ILE I 1 198 ? 129.329 101.753 18.305  1.00 87.51  ? 491 ILE I CA  1 
ATOM   20067 C C   . ILE I 1 198 ? 130.512 102.223 19.154  1.00 85.58  ? 491 ILE I C   1 
ATOM   20068 O O   . ILE I 1 198 ? 131.174 103.209 18.826  1.00 84.89  ? 491 ILE I O   1 
ATOM   20069 C CB  . ILE I 1 198 ? 128.062 102.584 18.635  1.00 80.55  ? 491 ILE I CB  1 
ATOM   20070 C CG1 . ILE I 1 198 ? 126.869 102.088 17.813  1.00 84.21  ? 491 ILE I CG1 1 
ATOM   20071 C CG2 . ILE I 1 198 ? 128.284 104.069 18.366  1.00 79.44  ? 491 ILE I CG2 1 
ATOM   20072 C CD1 . ILE I 1 198 ? 125.530 102.602 18.303  1.00 87.05  ? 491 ILE I CD1 1 
ATOM   20073 N N   . THR I 1 199 ? 130.786 101.505 20.240  1.00 84.48  ? 492 THR I N   1 
ATOM   20074 C CA  . THR I 1 199 ? 131.951 101.806 21.069  1.00 84.35  ? 492 THR I CA  1 
ATOM   20075 C C   . THR I 1 199 ? 133.139 100.878 20.815  1.00 82.38  ? 492 THR I C   1 
ATOM   20076 O O   . THR I 1 199 ? 132.965 99.692  20.548  1.00 86.53  ? 492 THR I O   1 
ATOM   20077 C CB  . THR I 1 199 ? 131.587 101.736 22.574  1.00 88.63  ? 492 THR I CB  1 
ATOM   20078 O OG1 . THR I 1 199 ? 132.700 102.180 23.358  1.00 86.58  ? 492 THR I OG1 1 
ATOM   20079 C CG2 . THR I 1 199 ? 131.240 100.307 22.988  1.00 88.75  ? 492 THR I CG2 1 
ATOM   20080 N N   . ILE I 1 200 ? 134.350 101.421 20.895  1.00 87.79  ? 493 ILE I N   1 
ATOM   20081 C CA  . ILE I 1 200 ? 135.544 100.597 20.751  1.00 84.90  ? 493 ILE I CA  1 
ATOM   20082 C C   . ILE I 1 200 ? 135.940 100.093 22.136  1.00 86.01  ? 493 ILE I C   1 
ATOM   20083 O O   . ILE I 1 200 ? 136.145 100.884 23.057  1.00 83.36  ? 493 ILE I O   1 
ATOM   20084 C CB  . ILE I 1 200 ? 136.711 101.368 20.105  1.00 82.43  ? 493 ILE I CB  1 
ATOM   20085 C CG1 . ILE I 1 200 ? 136.448 101.576 18.612  1.00 82.89  ? 493 ILE I CG1 1 
ATOM   20086 C CG2 . ILE I 1 200 ? 138.020 100.622 20.301  1.00 81.81  ? 493 ILE I CG2 1 
ATOM   20087 C CD1 . ILE I 1 200 ? 136.499 100.297 17.803  1.00 83.24  ? 493 ILE I CD1 1 
ATOM   20088 N N   . SER I 1 201 ? 136.057 98.779  22.276  1.00 74.60  ? 494 SER I N   1 
ATOM   20089 C CA  . SER I 1 201 ? 136.285 98.172  23.582  1.00 76.61  ? 494 SER I CA  1 
ATOM   20090 C C   . SER I 1 201 ? 137.666 98.498  24.143  1.00 78.73  ? 494 SER I C   1 
ATOM   20091 O O   . SER I 1 201 ? 138.621 98.683  23.389  1.00 79.07  ? 494 SER I O   1 
ATOM   20092 C CB  . SER I 1 201 ? 136.100 96.659  23.499  1.00 76.03  ? 494 SER I CB  1 
ATOM   20093 O OG  . SER I 1 201 ? 136.683 96.023  24.618  1.00 79.42  ? 494 SER I OG  1 
ATOM   20094 N N   . ASN I 1 202 ? 137.766 98.579  25.466  1.00 89.45  ? 495 ASN I N   1 
ATOM   20095 C CA  . ASN I 1 202 ? 139.032 98.922  26.102  1.00 89.23  ? 495 ASN I CA  1 
ATOM   20096 C C   . ASN I 1 202 ? 140.004 97.750  26.077  1.00 86.87  ? 495 ASN I C   1 
ATOM   20097 O O   . ASN I 1 202 ? 141.207 97.934  25.854  1.00 84.88  ? 495 ASN I O   1 
ATOM   20098 C CB  . ASN I 1 202 ? 138.810 99.378  27.545  1.00 94.36  ? 495 ASN I CB  1 
ATOM   20099 C CG  . ASN I 1 202 ? 138.699 100.885 27.671  1.00 99.61  ? 495 ASN I CG  1 
ATOM   20100 O OD1 . ASN I 1 202 ? 139.698 101.599 27.595  1.00 102.07 ? 495 ASN I OD1 1 
ATOM   20101 N ND2 . ASN I 1 202 ? 137.482 101.375 27.877  1.00 105.22 ? 495 ASN I ND2 1 
ATOM   20102 N N   . THR I 1 203 ? 139.485 96.544  26.295  1.00 100.46 ? 496 THR I N   1 
ATOM   20103 C CA  . THR I 1 203 ? 140.330 95.360  26.242  1.00 101.38 ? 496 THR I CA  1 
ATOM   20104 C C   . THR I 1 203 ? 140.814 95.199  24.813  1.00 98.79  ? 496 THR I C   1 
ATOM   20105 O O   . THR I 1 203 ? 141.909 94.716  24.581  1.00 101.89 ? 496 THR I O   1 
ATOM   20106 C CB  . THR I 1 203 ? 139.621 94.060  26.678  1.00 109.39 ? 496 THR I CB  1 
ATOM   20107 O OG1 . THR I 1 203 ? 140.550 92.970  26.664  1.00 116.13 ? 496 THR I OG1 1 
ATOM   20108 C CG2 . THR I 1 203 ? 138.471 93.745  25.772  1.00 111.75 ? 496 THR I CG2 1 
ATOM   20109 N N   . PHE I 1 204 ? 139.967 95.556  23.852  1.00 75.12  ? 497 PHE I N   1 
ATOM   20110 C CA  . PHE I 1 204 ? 140.361 95.510  22.455  1.00 65.35  ? 497 PHE I CA  1 
ATOM   20111 C C   . PHE I 1 204 ? 141.537 96.444  22.185  1.00 59.30  ? 497 PHE I C   1 
ATOM   20112 O O   . PHE I 1 204 ? 142.514 96.040  21.559  1.00 57.67  ? 497 PHE I O   1 
ATOM   20113 C CB  . PHE I 1 204 ? 139.178 95.844  21.546  1.00 59.76  ? 497 PHE I CB  1 
ATOM   20114 C CG  . PHE I 1 204 ? 139.566 96.106  20.121  1.00 58.99  ? 497 PHE I CG  1 
ATOM   20115 C CD1 . PHE I 1 204 ? 139.884 95.056  19.276  1.00 60.19  ? 497 PHE I CD1 1 
ATOM   20116 C CD2 . PHE I 1 204 ? 139.585 97.394  19.617  1.00 57.48  ? 497 PHE I CD2 1 
ATOM   20117 C CE1 . PHE I 1 204 ? 140.240 95.289  17.963  1.00 59.90  ? 497 PHE I CE1 1 
ATOM   20118 C CE2 . PHE I 1 204 ? 139.933 97.631  18.305  1.00 57.12  ? 497 PHE I CE2 1 
ATOM   20119 C CZ  . PHE I 1 204 ? 140.264 96.578  17.476  1.00 58.35  ? 497 PHE I CZ  1 
ATOM   20120 N N   . LYS I 1 205 ? 141.465 97.681  22.672  1.00 55.99  ? 498 LYS I N   1 
ATOM   20121 C CA  . LYS I 1 205 ? 142.562 98.614  22.444  1.00 57.73  ? 498 LYS I CA  1 
ATOM   20122 C C   . LYS I 1 205 ? 143.844 98.106  23.081  1.00 63.56  ? 498 LYS I C   1 
ATOM   20123 O O   . LYS I 1 205 ? 144.891 98.028  22.427  1.00 66.93  ? 498 LYS I O   1 
ATOM   20124 C CB  . LYS I 1 205 ? 142.251 99.998  23.020  1.00 53.38  ? 498 LYS I CB  1 
ATOM   20125 C CG  . LYS I 1 205 ? 141.070 100.734 22.423  1.00 53.43  ? 498 LYS I CG  1 
ATOM   20126 C CD  . LYS I 1 205 ? 140.964 102.116 23.056  1.00 52.92  ? 498 LYS I CD  1 
ATOM   20127 C CE  . LYS I 1 205 ? 139.659 102.813 22.723  1.00 53.64  ? 498 LYS I CE  1 
ATOM   20128 N NZ  . LYS I 1 205 ? 139.679 104.235 23.170  1.00 53.32  ? 498 LYS I NZ  1 
ATOM   20129 N N   . GLU I 1 206 ? 143.780 97.718  24.358  1.00 83.96  ? 499 GLU I N   1 
ATOM   20130 C CA  . GLU I 1 206 ? 145.021 97.346  25.099  1.00 88.02  ? 499 GLU I CA  1 
ATOM   20131 C C   . GLU I 1 206 ? 145.575 95.969  24.714  1.00 94.78  ? 499 GLU I C   1 
ATOM   20132 O O   . GLU I 1 206 ? 146.813 95.828  24.721  1.00 99.42  ? 499 GLU I O   1 
ATOM   20133 C CB  . GLU I 1 206 ? 144.749 97.402  26.603  1.00 30.00  ? 499 GLU I CB  1 
ATOM   20134 C CG  . GLU I 1 206 ? 145.978 97.107  27.444  1.00 30.00  ? 499 GLU I CG  1 
ATOM   20135 C CD  . GLU I 1 206 ? 147.090 98.133  27.312  1.00 30.00  ? 499 GLU I CD  1 
ATOM   20136 O OE1 . GLU I 1 206 ? 146.828 99.218  26.755  1.00 30.00  ? 499 GLU I OE1 1 
ATOM   20137 O OE2 . GLU I 1 206 ? 148.218 97.842  27.758  1.00 30.00  ? 499 GLU I OE2 1 
ATOM   20138 N N   . GLN I 1 207 ? 144.722 94.989  24.403  1.00 82.88  ? 500 GLN I N   1 
ATOM   20139 C CA  . GLN I 1 207 ? 145.207 93.639  24.161  1.00 79.45  ? 500 GLN I CA  1 
ATOM   20140 C C   . GLN I 1 207 ? 145.330 93.350  22.664  1.00 77.36  ? 500 GLN I C   1 
ATOM   20141 O O   . GLN I 1 207 ? 145.925 92.350  22.263  1.00 79.25  ? 500 GLN I O   1 
ATOM   20142 C CB  . GLN I 1 207 ? 144.267 92.634  24.842  1.00 78.34  ? 500 GLN I CB  1 
ATOM   20143 C CG  . GLN I 1 207 ? 144.617 91.163  24.677  1.00 79.74  ? 500 GLN I CG  1 
ATOM   20144 C CD  . GLN I 1 207 ? 143.922 90.288  25.702  1.00 83.07  ? 500 GLN I CD  1 
ATOM   20145 O OE1 . GLN I 1 207 ? 143.117 90.769  26.502  1.00 83.43  ? 500 GLN I OE1 1 
ATOM   20146 N NE2 . GLN I 1 207 ? 144.234 88.998  25.689  1.00 85.40  ? 500 GLN I NE2 1 
ATOM   20147 N N   . VAL I 1 208 ? 144.790 94.234  21.829  1.00 79.23  ? 501 VAL I N   1 
ATOM   20148 C CA  . VAL I 1 208 ? 144.941 94.047  20.389  1.00 72.99  ? 501 VAL I CA  1 
ATOM   20149 C C   . VAL I 1 208 ? 145.694 95.180  19.697  1.00 67.26  ? 501 VAL I C   1 
ATOM   20150 O O   . VAL I 1 208 ? 146.639 94.923  18.961  1.00 62.24  ? 501 VAL I O   1 
ATOM   20151 C CB  . VAL I 1 208 ? 143.571 93.884  19.692  1.00 75.49  ? 501 VAL I CB  1 
ATOM   20152 C CG1 . VAL I 1 208 ? 143.710 94.052  18.186  1.00 76.76  ? 501 VAL I CG1 1 
ATOM   20153 C CG2 . VAL I 1 208 ? 142.957 92.538  20.034  1.00 76.83  ? 501 VAL I CG2 1 
ATOM   20154 N N   . ILE I 1 209 ? 145.323 96.428  19.961  1.00 55.33  ? 502 ILE I N   1 
ATOM   20155 C CA  . ILE I 1 209 ? 145.863 97.518  19.152  1.00 53.97  ? 502 ILE I CA  1 
ATOM   20156 C C   . ILE I 1 209 ? 147.186 98.056  19.690  1.00 53.32  ? 502 ILE I C   1 
ATOM   20157 O O   . ILE I 1 209 ? 148.032 98.525  18.924  1.00 52.98  ? 502 ILE I O   1 
ATOM   20158 C CB  . ILE I 1 209 ? 144.821 98.641  19.014  1.00 52.91  ? 502 ILE I CB  1 
ATOM   20159 C CG1 . ILE I 1 209 ? 143.737 98.181  18.044  1.00 53.96  ? 502 ILE I CG1 1 
ATOM   20160 C CG2 . ILE I 1 209 ? 145.443 99.937  18.519  1.00 51.57  ? 502 ILE I CG2 1 
ATOM   20161 C CD1 . ILE I 1 209 ? 142.830 99.269  17.600  1.00 53.40  ? 502 ILE I CD1 1 
ATOM   20162 N N   . ARG I 1 210 ? 147.386 97.947  20.998  1.00 62.23  ? 503 ARG I N   1 
ATOM   20163 C CA  . ARG I 1 210 ? 148.668 98.311  21.590  1.00 59.92  ? 503 ARG I CA  1 
ATOM   20164 C C   . ARG I 1 210 ? 149.807 97.438  21.038  1.00 57.11  ? 503 ARG I C   1 
ATOM   20165 O O   . ARG I 1 210 ? 150.881 97.959  20.759  1.00 57.07  ? 503 ARG I O   1 
ATOM   20166 C CB  . ARG I 1 210 ? 148.606 98.191  23.114  1.00 30.00  ? 503 ARG I CB  1 
ATOM   20167 C CG  . ARG I 1 210 ? 149.912 98.530  23.816  1.00 30.00  ? 503 ARG I CG  1 
ATOM   20168 C CD  . ARG I 1 210 ? 150.402 99.947  23.566  1.00 30.00  ? 503 ARG I CD  1 
ATOM   20169 N NE  . ARG I 1 210 ? 151.631 100.239 24.297  1.00 30.00  ? 503 ARG I NE  1 
ATOM   20170 C CZ  . ARG I 1 210 ? 152.438 101.253 24.022  1.00 30.00  ? 503 ARG I CZ  1 
ATOM   20171 N NH1 . ARG I 1 210 ? 152.148 102.085 23.030  1.00 30.00  ? 503 ARG I NH1 1 
ATOM   20172 N NH2 . ARG I 1 210 ? 153.538 101.442 24.740  1.00 30.00  ? 503 ARG I NH2 1 
ATOM   20173 N N   . PRO I 1 211 ? 149.593 96.110  20.896  1.00 56.53  ? 504 PRO I N   1 
ATOM   20174 C CA  . PRO I 1 211 ? 150.645 95.332  20.227  1.00 58.59  ? 504 PRO I CA  1 
ATOM   20175 C C   . PRO I 1 211 ? 150.976 95.813  18.812  1.00 61.72  ? 504 PRO I C   1 
ATOM   20176 O O   . PRO I 1 211 ? 152.156 95.967  18.500  1.00 66.54  ? 504 PRO I O   1 
ATOM   20177 C CB  . PRO I 1 211 ? 150.060 93.921  20.176  1.00 60.01  ? 504 PRO I CB  1 
ATOM   20178 C CG  . PRO I 1 211 ? 149.138 93.851  21.314  1.00 59.73  ? 504 PRO I CG  1 
ATOM   20179 C CD  . PRO I 1 211 ? 148.609 95.231  21.558  1.00 57.45  ? 504 PRO I CD  1 
ATOM   20180 N N   . ILE I 1 212 ? 149.965 96.035  17.974  1.00 64.31  ? 505 ILE I N   1 
ATOM   20181 C CA  . ILE I 1 212 ? 150.213 96.498  16.610  1.00 62.73  ? 505 ILE I CA  1 
ATOM   20182 C C   . ILE I 1 212 ? 150.978 97.812  16.579  1.00 63.90  ? 505 ILE I C   1 
ATOM   20183 O O   . ILE I 1 212 ? 151.958 97.933  15.856  1.00 65.81  ? 505 ILE I O   1 
ATOM   20184 C CB  . ILE I 1 212 ? 148.915 96.670  15.795  1.00 69.08  ? 505 ILE I CB  1 
ATOM   20185 C CG1 . ILE I 1 212 ? 148.457 95.324  15.236  1.00 70.93  ? 505 ILE I CG1 1 
ATOM   20186 C CG2 . ILE I 1 212 ? 149.182 97.507  14.564  1.00 71.88  ? 505 ILE I CG2 1 
ATOM   20187 C CD1 . ILE I 1 212 ? 147.611 94.511  16.154  1.00 71.42  ? 505 ILE I CD1 1 
ATOM   20188 N N   . LEU I 1 213 ? 150.531 98.792  17.354  1.00 54.85  ? 506 LEU I N   1 
ATOM   20189 C CA  . LEU I 1 213 ? 151.207 100.088 17.404  1.00 61.31  ? 506 LEU I CA  1 
ATOM   20190 C C   . LEU I 1 213 ? 152.630 100.009 17.962  1.00 69.95  ? 506 LEU I C   1 
ATOM   20191 O O   . LEU I 1 213 ? 153.555 100.621 17.414  1.00 71.41  ? 506 LEU I O   1 
ATOM   20192 C CB  . LEU I 1 213 ? 150.380 101.087 18.215  1.00 58.60  ? 506 LEU I CB  1 
ATOM   20193 C CG  . LEU I 1 213 ? 149.193 101.773 17.524  1.00 50.51  ? 506 LEU I CG  1 
ATOM   20194 C CD1 . LEU I 1 213 ? 148.391 100.851 16.613  1.00 52.41  ? 506 LEU I CD1 1 
ATOM   20195 C CD2 . LEU I 1 213 ? 148.294 102.437 18.555  1.00 49.63  ? 506 LEU I CD2 1 
ATOM   20196 N N   . LYS I 1 214 ? 152.788 99.297  19.085  1.00 92.94  ? 507 LYS I N   1 
ATOM   20197 C CA  . LYS I 1 214 ? 154.131 99.140  19.709  1.00 93.70  ? 507 LYS I CA  1 
ATOM   20198 C C   . LYS I 1 214 ? 155.044 98.472  18.684  1.00 97.86  ? 507 LYS I C   1 
ATOM   20199 O O   . LYS I 1 214 ? 156.243 98.785  18.674  1.00 99.59  ? 507 LYS I O   1 
ATOM   20200 C CB  . LYS I 1 214 ? 154.031 98.326  21.002  1.00 30.00  ? 507 LYS I CB  1 
ATOM   20201 C CG  . LYS I 1 214 ? 155.296 98.275  21.848  1.00 30.00  ? 507 LYS I CG  1 
ATOM   20202 C CD  . LYS I 1 214 ? 155.102 97.543  23.157  1.00 30.00  ? 507 LYS I CD  1 
ATOM   20203 C CE  . LYS I 1 214 ? 156.391 97.363  23.931  1.00 30.00  ? 507 LYS I CE  1 
ATOM   20204 N NZ  . LYS I 1 214 ? 156.157 96.715  25.242  1.00 30.00  ? 507 LYS I NZ  1 
ATOM   20205 N N   . ALA I 1 215 ? 154.493 97.576  17.864  1.00 83.13  ? 508 ALA I N   1 
ATOM   20206 C CA  . ALA I 1 215 ? 155.269 96.969  16.805  1.00 82.77  ? 508 ALA I CA  1 
ATOM   20207 C C   . ALA I 1 215 ? 155.566 97.952  15.663  1.00 79.62  ? 508 ALA I C   1 
ATOM   20208 O O   . ALA I 1 215 ? 156.688 97.975  15.174  1.00 83.77  ? 508 ALA I O   1 
ATOM   20209 C CB  . ALA I 1 215 ? 154.570 95.723  16.279  1.00 83.90  ? 508 ALA I CB  1 
ATOM   20210 N N   . HIS I 1 216 ? 154.584 98.766  15.266  1.00 91.56  ? 509 HIS I N   1 
ATOM   20211 C CA  . HIS I 1 216 ? 154.773 99.660  14.088  1.00 92.40  ? 509 HIS I CA  1 
ATOM   20212 C C   . HIS I 1 216 ? 155.674 100.858 14.413  1.00 90.88  ? 509 HIS I C   1 
ATOM   20213 O O   . HIS I 1 216 ? 156.201 101.456 13.454  1.00 91.51  ? 509 HIS I O   1 
ATOM   20214 C CB  . HIS I 1 216 ? 153.413 100.114 13.537  1.00 96.51  ? 509 HIS I CB  1 
ATOM   20215 C CG  . HIS I 1 216 ? 152.660 99.051  12.809  1.00 102.35 ? 509 HIS I CG  1 
ATOM   20216 N ND1 . HIS I 1 216 ? 153.011 97.715  12.873  1.00 106.57 ? 509 HIS I ND1 1 
ATOM   20217 C CD2 . HIS I 1 216 ? 151.577 99.119  12.005  1.00 102.65 ? 509 HIS I CD2 1 
ATOM   20218 C CE1 . HIS I 1 216 ? 152.177 97.008  12.139  1.00 107.13 ? 509 HIS I CE1 1 
ATOM   20219 N NE2 . HIS I 1 216 ? 151.287 97.846  11.595  1.00 105.32 ? 509 HIS I NE2 1 
ATOM   20220 N N   . PHE I 1 217 ? 155.848 101.203 15.693  1.00 78.75  ? 510 PHE I N   1 
ATOM   20221 C CA  . PHE I 1 217 ? 156.609 102.391 16.044  1.00 77.23  ? 510 PHE I CA  1 
ATOM   20222 C C   . PHE I 1 217 ? 157.806 102.079 16.935  1.00 78.77  ? 510 PHE I C   1 
ATOM   20223 O O   . PHE I 1 217 ? 158.781 102.831 16.955  1.00 81.31  ? 510 PHE I O   1 
ATOM   20224 C CB  . PHE I 1 217 ? 155.700 103.401 16.743  1.00 71.92  ? 510 PHE I CB  1 
ATOM   20225 C CG  . PHE I 1 217 ? 154.618 103.966 15.862  1.00 69.12  ? 510 PHE I CG  1 
ATOM   20226 C CD1 . PHE I 1 217 ? 153.521 103.200 15.495  1.00 69.41  ? 510 PHE I CD1 1 
ATOM   20227 C CD2 . PHE I 1 217 ? 154.694 105.272 15.410  1.00 68.93  ? 510 PHE I CD2 1 
ATOM   20228 C CE1 . PHE I 1 217 ? 152.527 103.726 14.689  1.00 70.20  ? 510 PHE I CE1 1 
ATOM   20229 C CE2 . PHE I 1 217 ? 153.704 105.804 14.609  1.00 69.85  ? 510 PHE I CE2 1 
ATOM   20230 C CZ  . PHE I 1 217 ? 152.619 105.030 14.247  1.00 70.31  ? 510 PHE I CZ  1 
ATOM   20231 N N   . ARG I 1 218 ? 157.724 100.979 17.675  1.00 88.98  ? 511 ARG I N   1 
ATOM   20232 C CA  . ARG I 1 218 ? 158.871 100.421 18.390  1.00 91.29  ? 511 ARG I CA  1 
ATOM   20233 C C   . ARG I 1 218 ? 159.504 101.355 19.421  1.00 91.88  ? 511 ARG I C   1 
ATOM   20234 O O   . ARG I 1 218 ? 160.571 101.059 19.955  1.00 98.03  ? 511 ARG I O   1 
ATOM   20235 C CB  . ARG I 1 218 ? 159.911 99.946  17.378  1.00 96.84  ? 511 ARG I CB  1 
ATOM   20236 C CG  . ARG I 1 218 ? 159.465 98.660  16.708  1.00 101.40 ? 511 ARG I CG  1 
ATOM   20237 C CD  . ARG I 1 218 ? 160.558 97.956  15.941  1.00 107.25 ? 511 ARG I CD  1 
ATOM   20238 N NE  . ARG I 1 218 ? 159.978 97.054  14.949  1.00 110.66 ? 511 ARG I NE  1 
ATOM   20239 C CZ  . ARG I 1 218 ? 160.680 96.379  14.046  1.00 118.01 ? 511 ARG I CZ  1 
ATOM   20240 N NH1 . ARG I 1 218 ? 162.000 96.495  14.007  1.00 124.34 ? 511 ARG I NH1 1 
ATOM   20241 N NH2 . ARG I 1 218 ? 160.062 95.582  13.185  1.00 120.18 ? 511 ARG I NH2 1 
ATOM   20242 N N   . ARG I 1 219 ? 158.851 102.477 19.701  1.00 80.68  ? 512 ARG I N   1 
ATOM   20243 C CA  . ARG I 1 219 ? 159.389 103.421 20.666  1.00 82.37  ? 512 ARG I CA  1 
ATOM   20244 C C   . ARG I 1 219 ? 158.265 103.853 21.596  1.00 78.47  ? 512 ARG I C   1 
ATOM   20245 O O   . ARG I 1 219 ? 157.356 104.581 21.202  1.00 77.23  ? 512 ARG I O   1 
ATOM   20246 C CB  . ARG I 1 219 ? 160.011 104.635 19.976  1.00 85.84  ? 512 ARG I CB  1 
ATOM   20247 C CG  . ARG I 1 219 ? 160.544 105.655 20.963  1.00 91.23  ? 512 ARG I CG  1 
ATOM   20248 C CD  . ARG I 1 219 ? 161.288 106.788 20.290  1.00 95.42  ? 512 ARG I CD  1 
ATOM   20249 N NE  . ARG I 1 219 ? 161.851 107.697 21.286  1.00 100.50 ? 512 ARG I NE  1 
ATOM   20250 C CZ  . ARG I 1 219 ? 162.600 108.753 20.994  1.00 105.10 ? 512 ARG I CZ  1 
ATOM   20251 N NH1 . ARG I 1 219 ? 162.867 109.040 19.732  1.00 107.99 ? 512 ARG I NH1 1 
ATOM   20252 N NH2 . ARG I 1 219 ? 163.073 109.526 21.962  1.00 106.81 ? 512 ARG I NH2 1 
ATOM   20253 N N   . ASP I 1 220 ? 158.352 103.396 22.841  1.00 81.31  ? 513 ASP I N   1 
ATOM   20254 C CA  . ASP I 1 220 ? 157.271 103.537 23.809  1.00 79.43  ? 513 ASP I CA  1 
ATOM   20255 C C   . ASP I 1 220 ? 157.044 104.970 24.278  1.00 76.09  ? 513 ASP I C   1 
ATOM   20256 O O   . ASP I 1 220 ? 155.951 105.311 24.733  1.00 77.20  ? 513 ASP I O   1 
ATOM   20257 C CB  . ASP I 1 220 ? 157.542 102.635 25.013  1.00 87.67  ? 513 ASP I CB  1 
ATOM   20258 C CG  . ASP I 1 220 ? 157.697 101.177 24.623  1.00 91.36  ? 513 ASP I CG  1 
ATOM   20259 O OD1 . ASP I 1 220 ? 158.231 100.909 23.525  1.00 94.75  ? 513 ASP I OD1 1 
ATOM   20260 O OD2 . ASP I 1 220 ? 157.285 100.300 25.410  1.00 94.30  1 513 ASP I OD2 1 
ATOM   20261 N N   . GLU I 1 221 ? 158.061 105.815 24.153  1.00 67.35  ? 514 GLU I N   1 
ATOM   20262 C CA  . GLU I 1 221 ? 157.922 107.200 24.584  1.00 69.54  ? 514 GLU I CA  1 
ATOM   20263 C C   . GLU I 1 221 ? 157.050 107.938 23.590  1.00 66.50  ? 514 GLU I C   1 
ATOM   20264 O O   . GLU I 1 221 ? 156.406 108.931 23.926  1.00 63.97  ? 514 GLU I O   1 
ATOM   20265 C CB  . GLU I 1 221 ? 159.283 107.887 24.710  1.00 76.22  ? 514 GLU I CB  1 
ATOM   20266 C CG  . GLU I 1 221 ? 159.222 109.266 25.359  1.00 78.99  ? 514 GLU I CG  1 
ATOM   20267 C CD  . GLU I 1 221 ? 160.595 109.856 25.604  1.00 83.26  ? 514 GLU I CD  1 
ATOM   20268 O OE1 . GLU I 1 221 ? 160.688 110.896 26.290  1.00 84.68  ? 514 GLU I OE1 1 
ATOM   20269 O OE2 . GLU I 1 221 ? 161.584 109.270 25.119  1.00 87.49  ? 514 GLU I OE2 1 
ATOM   20270 N N   . PHE I 1 222 ? 157.008 107.420 22.368  1.00 67.63  ? 515 PHE I N   1 
ATOM   20271 C CA  . PHE I 1 222 ? 156.198 108.009 21.316  1.00 69.07  ? 515 PHE I CA  1 
ATOM   20272 C C   . PHE I 1 222 ? 154.722 107.762 21.604  1.00 64.63  ? 515 PHE I C   1 
ATOM   20273 O O   . PHE I 1 222 ? 153.922 108.696 21.650  1.00 62.49  ? 515 PHE I O   1 
ATOM   20274 C CB  . PHE I 1 222 ? 156.580 107.428 19.956  1.00 70.89  ? 515 PHE I CB  1 
ATOM   20275 C CG  . PHE I 1 222 ? 156.003 108.176 18.793  1.00 68.04  ? 515 PHE I CG  1 
ATOM   20276 C CD1 . PHE I 1 222 ? 156.426 109.462 18.506  1.00 68.79  ? 515 PHE I CD1 1 
ATOM   20277 C CD2 . PHE I 1 222 ? 155.038 107.597 17.988  1.00 66.60  ? 515 PHE I CD2 1 
ATOM   20278 C CE1 . PHE I 1 222 ? 155.902 110.155 17.438  1.00 72.59  ? 515 PHE I CE1 1 
ATOM   20279 C CE2 . PHE I 1 222 ? 154.507 108.288 16.919  1.00 67.91  ? 515 PHE I CE2 1 
ATOM   20280 C CZ  . PHE I 1 222 ? 154.941 109.568 16.643  1.00 71.71  ? 515 PHE I CZ  1 
ATOM   20281 N N   . LEU I 1 223 ? 154.375 106.494 21.804  1.00 69.64  ? 516 LEU I N   1 
ATOM   20282 C CA  . LEU I 1 223 ? 153.005 106.105 22.114  1.00 70.46  ? 516 LEU I CA  1 
ATOM   20283 C C   . LEU I 1 223 ? 152.547 106.723 23.430  1.00 69.57  ? 516 LEU I C   1 
ATOM   20284 O O   . LEU I 1 223 ? 151.399 107.149 23.560  1.00 70.71  ? 516 LEU I O   1 
ATOM   20285 C CB  . LEU I 1 223 ? 152.882 104.582 22.167  1.00 76.62  ? 516 LEU I CB  1 
ATOM   20286 C CG  . LEU I 1 223 ? 153.303 103.862 20.884  1.00 79.27  ? 516 LEU I CG  1 
ATOM   20287 C CD1 . LEU I 1 223 ? 153.079 102.365 21.009  1.00 83.22  ? 516 LEU I CD1 1 
ATOM   20288 C CD2 . LEU I 1 223 ? 152.558 104.421 19.679  1.00 78.77  ? 516 LEU I CD2 1 
ATOM   20289 N N   . GLY I 1 224 ? 153.452 106.775 24.401  1.00 70.81  ? 517 GLY I N   1 
ATOM   20290 C CA  . GLY I 1 224 ? 153.161 107.414 25.669  1.00 69.45  ? 517 GLY I CA  1 
ATOM   20291 C C   . GLY I 1 224 ? 152.883 108.892 25.477  1.00 69.70  ? 517 GLY I C   1 
ATOM   20292 O O   . GLY I 1 224 ? 152.025 109.466 26.147  1.00 73.00  ? 517 GLY I O   1 
ATOM   20293 N N   . ARG I 1 225 ? 153.616 109.507 24.554  1.00 53.50  ? 518 ARG I N   1 
ATOM   20294 C CA  . ARG I 1 225 ? 153.473 110.932 24.278  1.00 53.52  ? 518 ARG I CA  1 
ATOM   20295 C C   . ARG I 1 225 ? 152.091 111.264 23.718  1.00 52.07  ? 518 ARG I C   1 
ATOM   20296 O O   . ARG I 1 225 ? 151.549 112.339 23.985  1.00 52.45  ? 518 ARG I O   1 
ATOM   20297 C CB  . ARG I 1 225 ? 154.553 111.405 23.301  1.00 53.96  ? 518 ARG I CB  1 
ATOM   20298 C CG  . ARG I 1 225 ? 154.424 112.865 22.909  1.00 54.22  ? 518 ARG I CG  1 
ATOM   20299 C CD  . ARG I 1 225 ? 154.413 113.736 24.151  1.00 55.77  ? 518 ARG I CD  1 
ATOM   20300 N NE  . ARG I 1 225 ? 154.124 115.133 23.855  1.00 56.27  ? 518 ARG I NE  1 
ATOM   20301 C CZ  . ARG I 1 225 ? 152.899 115.641 23.822  1.00 55.63  ? 518 ARG I CZ  1 
ATOM   20302 N NH1 . ARG I 1 225 ? 152.715 116.925 23.550  1.00 56.50  ? 518 ARG I NH1 1 
ATOM   20303 N NH2 . ARG I 1 225 ? 151.856 114.859 24.060  1.00 54.43  ? 518 ARG I NH2 1 
ATOM   20304 N N   . ILE I 1 226 ? 151.529 110.333 22.949  1.00 57.69  ? 519 ILE I N   1 
ATOM   20305 C CA  . ILE I 1 226 ? 150.277 110.568 22.235  1.00 51.90  ? 519 ILE I CA  1 
ATOM   20306 C C   . ILE I 1 226 ? 149.162 110.924 23.206  1.00 51.88  ? 519 ILE I C   1 
ATOM   20307 O O   . ILE I 1 226 ? 148.808 110.117 24.064  1.00 52.14  ? 519 ILE I O   1 
ATOM   20308 C CB  . ILE I 1 226 ? 149.836 109.322 21.437  1.00 51.16  ? 519 ILE I CB  1 
ATOM   20309 C CG1 . ILE I 1 226 ? 150.942 108.851 20.492  1.00 50.73  ? 519 ILE I CG1 1 
ATOM   20310 C CG2 . ILE I 1 226 ? 148.522 109.587 20.708  1.00 53.38  ? 519 ILE I CG2 1 
ATOM   20311 C CD1 . ILE I 1 226 ? 151.018 109.630 19.219  1.00 50.57  ? 519 ILE I CD1 1 
ATOM   20312 N N   . ASN I 1 227 ? 148.607 112.125 23.070  1.00 50.47  ? 520 ASN I N   1 
ATOM   20313 C CA  . ASN I 1 227 ? 147.486 112.517 23.912  1.00 51.22  ? 520 ASN I CA  1 
ATOM   20314 C C   . ASN I 1 227 ? 146.298 111.602 23.712  1.00 55.41  ? 520 ASN I C   1 
ATOM   20315 O O   . ASN I 1 227 ? 145.761 111.055 24.670  1.00 51.23  ? 520 ASN I O   1 
ATOM   20316 C CB  . ASN I 1 227 ? 147.071 113.963 23.656  1.00 52.02  ? 520 ASN I CB  1 
ATOM   20317 C CG  . ASN I 1 227 ? 148.110 114.950 24.118  1.00 53.24  ? 520 ASN I CG  1 
ATOM   20318 O OD1 . ASN I 1 227 ? 149.220 114.570 24.486  1.00 53.43  ? 520 ASN I OD1 1 
ATOM   20319 N ND2 . ASN I 1 227 ? 147.742 116.221 24.148  1.00 54.47  ? 520 ASN I ND2 1 
ATOM   20320 N N   . GLU I 1 228 ? 145.871 111.446 22.467  1.00 65.95  ? 521 GLU I N   1 
ATOM   20321 C CA  . GLU I 1 228 ? 144.725 110.587 22.217  1.00 67.93  ? 521 GLU I CA  1 
ATOM   20322 C C   . GLU I 1 228 ? 144.811 109.791 20.923  1.00 66.16  ? 521 GLU I C   1 
ATOM   20323 O O   . GLU I 1 228 ? 145.209 110.319 19.894  1.00 69.77  ? 521 GLU I O   1 
ATOM   20324 C CB  . GLU I 1 228 ? 143.453 111.421 22.214  1.00 76.35  ? 521 GLU I CB  1 
ATOM   20325 C CG  . GLU I 1 228 ? 142.248 110.633 22.630  1.00 85.62  ? 521 GLU I CG  1 
ATOM   20326 C CD  . GLU I 1 228 ? 142.092 110.541 24.129  1.00 94.87  ? 521 GLU I CD  1 
ATOM   20327 O OE1 . GLU I 1 228 ? 141.849 111.587 24.765  1.00 99.09  ? 521 GLU I OE1 1 
ATOM   20328 O OE2 . GLU I 1 228 ? 142.207 109.421 24.668  1.00 100.06 1 521 GLU I OE2 1 
ATOM   20329 N N   . ILE I 1 229 ? 144.431 108.519 20.981  1.00 57.52  ? 522 ILE I N   1 
ATOM   20330 C CA  . ILE I 1 229 ? 144.320 107.707 19.776  1.00 55.53  ? 522 ILE I CA  1 
ATOM   20331 C C   . ILE I 1 229 ? 142.880 107.749 19.273  1.00 53.91  ? 522 ILE I C   1 
ATOM   20332 O O   . ILE I 1 229 ? 141.999 107.100 19.835  1.00 55.82  ? 522 ILE I O   1 
ATOM   20333 C CB  . ILE I 1 229 ? 144.735 106.251 20.026  1.00 48.38  ? 522 ILE I CB  1 
ATOM   20334 C CG1 . ILE I 1 229 ? 146.147 106.192 20.605  1.00 48.17  ? 522 ILE I CG1 1 
ATOM   20335 C CG2 . ILE I 1 229 ? 144.661 105.449 18.741  1.00 48.51  ? 522 ILE I CG2 1 
ATOM   20336 C CD1 . ILE I 1 229 ? 146.632 104.783 20.863  1.00 48.53  ? 522 ILE I CD1 1 
ATOM   20337 N N   . VAL I 1 230 ? 142.645 108.517 18.214  1.00 49.35  ? 523 VAL I N   1 
ATOM   20338 C CA  . VAL I 1 230 ? 141.290 108.725 17.709  1.00 50.51  ? 523 VAL I CA  1 
ATOM   20339 C C   . VAL I 1 230 ? 140.898 107.688 16.661  1.00 51.04  ? 523 VAL I C   1 
ATOM   20340 O O   . VAL I 1 230 ? 141.576 107.529 15.648  1.00 50.82  ? 523 VAL I O   1 
ATOM   20341 C CB  . VAL I 1 230 ? 141.138 110.126 17.115  1.00 51.05  ? 523 VAL I CB  1 
ATOM   20342 C CG1 . VAL I 1 230 ? 139.758 110.298 16.509  1.00 52.70  ? 523 VAL I CG1 1 
ATOM   20343 C CG2 . VAL I 1 230 ? 141.390 111.174 18.183  1.00 51.06  ? 523 VAL I CG2 1 
ATOM   20344 N N   . TYR I 1 231 ? 139.800 106.983 16.911  1.00 52.12  ? 524 TYR I N   1 
ATOM   20345 C CA  . TYR I 1 231 ? 139.351 105.920 16.016  1.00 53.10  ? 524 TYR I CA  1 
ATOM   20346 C C   . TYR I 1 231 ? 138.313 106.366 14.988  1.00 58.73  ? 524 TYR I C   1 
ATOM   20347 O O   . TYR I 1 231 ? 137.325 107.024 15.315  1.00 59.82  ? 524 TYR I O   1 
ATOM   20348 C CB  . TYR I 1 231 ? 138.791 104.749 16.829  1.00 53.74  ? 524 TYR I CB  1 
ATOM   20349 C CG  . TYR I 1 231 ? 139.836 104.007 17.630  1.00 52.56  ? 524 TYR I CG  1 
ATOM   20350 C CD1 . TYR I 1 231 ? 140.591 104.650 18.603  1.00 51.41  ? 524 TYR I CD1 1 
ATOM   20351 C CD2 . TYR I 1 231 ? 140.084 102.665 17.396  1.00 53.01  ? 524 TYR I CD2 1 
ATOM   20352 C CE1 . TYR I 1 231 ? 141.550 103.971 19.329  1.00 50.77  ? 524 TYR I CE1 1 
ATOM   20353 C CE2 . TYR I 1 231 ? 141.035 101.982 18.115  1.00 52.35  ? 524 TYR I CE2 1 
ATOM   20354 C CZ  . TYR I 1 231 ? 141.771 102.635 19.079  1.00 51.24  ? 524 TYR I CZ  1 
ATOM   20355 O OH  . TYR I 1 231 ? 142.727 101.947 19.794  1.00 50.99  ? 524 TYR I OH  1 
ATOM   20356 N N   . PHE I 1 232 ? 138.562 105.993 13.738  1.00 55.42  ? 525 PHE I N   1 
ATOM   20357 C CA  . PHE I 1 232 ? 137.640 106.238 12.643  1.00 57.54  ? 525 PHE I CA  1 
ATOM   20358 C C   . PHE I 1 232 ? 137.084 104.919 12.122  1.00 59.23  ? 525 PHE I C   1 
ATOM   20359 O O   . PHE I 1 232 ? 137.788 104.157 11.459  1.00 59.21  ? 525 PHE I O   1 
ATOM   20360 C CB  . PHE I 1 232 ? 138.330 107.012 11.523  1.00 57.53  ? 525 PHE I CB  1 
ATOM   20361 C CG  . PHE I 1 232 ? 138.453 108.480 11.795  1.00 57.01  ? 525 PHE I CG  1 
ATOM   20362 C CD1 . PHE I 1 232 ? 139.423 108.955 12.659  1.00 55.01  ? 525 PHE I CD1 1 
ATOM   20363 C CD2 . PHE I 1 232 ? 137.595 109.386 11.196  1.00 58.92  ? 525 PHE I CD2 1 
ATOM   20364 C CE1 . PHE I 1 232 ? 139.542 110.302 12.916  1.00 54.89  ? 525 PHE I CE1 1 
ATOM   20365 C CE2 . PHE I 1 232 ? 137.707 110.738 11.450  1.00 58.79  ? 525 PHE I CE2 1 
ATOM   20366 C CZ  . PHE I 1 232 ? 138.685 111.195 12.311  1.00 56.75  ? 525 PHE I CZ  1 
ATOM   20367 N N   . LEU I 1 233 ? 135.822 104.651 12.438  1.00 61.04  ? 526 LEU I N   1 
ATOM   20368 C CA  . LEU I 1 233 ? 135.169 103.410 12.036  1.00 63.12  ? 526 LEU I CA  1 
ATOM   20369 C C   . LEU I 1 233 ? 134.606 103.499 10.619  1.00 65.74  ? 526 LEU I C   1 
ATOM   20370 O O   . LEU I 1 233 ? 134.271 104.589 10.151  1.00 66.48  ? 526 LEU I O   1 
ATOM   20371 C CB  . LEU I 1 233 ? 134.047 103.057 13.014  1.00 64.41  ? 526 LEU I CB  1 
ATOM   20372 C CG  . LEU I 1 233 ? 134.436 102.720 14.450  1.00 62.63  ? 526 LEU I CG  1 
ATOM   20373 C CD1 . LEU I 1 233 ? 134.055 103.866 15.373  1.00 62.20  ? 526 LEU I CD1 1 
ATOM   20374 C CD2 . LEU I 1 233 ? 133.775 101.424 14.887  1.00 64.35  ? 526 LEU I CD2 1 
ATOM   20375 N N   . PRO I 1 234 ? 134.514 102.352 9.926   1.00 67.50  ? 527 PRO I N   1 
ATOM   20376 C CA  . PRO I 1 234 ? 133.899 102.321 8.596   1.00 70.65  ? 527 PRO I CA  1 
ATOM   20377 C C   . PRO I 1 234 ? 132.454 102.786 8.660   1.00 73.27  ? 527 PRO I C   1 
ATOM   20378 O O   . PRO I 1 234 ? 131.804 102.595 9.688   1.00 73.31  ? 527 PRO I O   1 
ATOM   20379 C CB  . PRO I 1 234 ? 133.974 100.843 8.203   1.00 72.26  ? 527 PRO I CB  1 
ATOM   20380 C CG  . PRO I 1 234 ? 135.084 100.291 9.014   1.00 69.40  ? 527 PRO I CG  1 
ATOM   20381 C CD  . PRO I 1 234 ? 135.050 101.036 10.313  1.00 66.96  ? 527 PRO I CD  1 
ATOM   20382 N N   . PHE I 1 235 ? 131.961 103.386 7.583   1.00 75.76  ? 528 PHE I N   1 
ATOM   20383 C CA  . PHE I 1 235 ? 130.604 103.903 7.572   1.00 78.76  ? 528 PHE I CA  1 
ATOM   20384 C C   . PHE I 1 235 ? 129.607 102.772 7.747   1.00 81.61  ? 528 PHE I C   1 
ATOM   20385 O O   . PHE I 1 235 ? 129.796 101.680 7.210   1.00 82.78  ? 528 PHE I O   1 
ATOM   20386 C CB  . PHE I 1 235 ? 130.310 104.639 6.264   1.00 81.49  ? 528 PHE I CB  1 
ATOM   20387 C CG  . PHE I 1 235 ? 130.909 106.013 6.185   1.00 79.66  ? 528 PHE I CG  1 
ATOM   20388 C CD1 . PHE I 1 235 ? 130.617 106.968 7.141   1.00 78.52  ? 528 PHE I CD1 1 
ATOM   20389 C CD2 . PHE I 1 235 ? 131.739 106.360 5.134   1.00 79.56  ? 528 PHE I CD2 1 
ATOM   20390 C CE1 . PHE I 1 235 ? 131.155 108.236 7.063   1.00 77.23  ? 528 PHE I CE1 1 
ATOM   20391 C CE2 . PHE I 1 235 ? 132.280 107.629 5.051   1.00 78.22  ? 528 PHE I CE2 1 
ATOM   20392 C CZ  . PHE I 1 235 ? 131.988 108.567 6.016   1.00 77.05  ? 528 PHE I CZ  1 
ATOM   20393 N N   . CYS I 1 236 ? 128.537 103.031 8.484   1.00 84.22  ? 529 CYS I N   1 
ATOM   20394 C CA  . CYS I 1 236 ? 127.452 102.083 8.495   1.00 91.13  ? 529 CYS I CA  1 
ATOM   20395 C C   . CYS I 1 236 ? 126.450 102.589 7.467   1.00 97.38  ? 529 CYS I C   1 
ATOM   20396 O O   . CYS I 1 236 ? 126.484 103.751 7.077   1.00 100.37 ? 529 CYS I O   1 
ATOM   20397 C CB  . CYS I 1 236 ? 126.840 101.946 9.898   1.00 97.86  ? 529 CYS I CB  1 
ATOM   20398 S SG  . CYS I 1 236 ? 126.342 103.502 10.687  1.00 92.38  ? 529 CYS I SG  1 
ATOM   20399 N N   . HIS I 1 237 ? 125.568 101.674 7.034   1.00 82.53  ? 530 HIS I N   1 
ATOM   20400 C CA  . HIS I 1 237 ? 124.544 101.970 5.993   1.00 79.08  ? 530 HIS I CA  1 
ATOM   20401 C C   . HIS I 1 237 ? 123.919 103.356 6.180   1.00 75.38  ? 530 HIS I C   1 
ATOM   20402 O O   . HIS I 1 237 ? 123.885 104.107 5.190   1.00 76.93  ? 530 HIS I O   1 
ATOM   20403 C CB  . HIS I 1 237 ? 123.485 100.859 6.006   1.00 83.24  ? 530 HIS I CB  1 
ATOM   20404 C CG  . HIS I 1 237 ? 122.595 100.833 4.810   1.00 81.06  ? 530 HIS I CG  1 
ATOM   20405 N ND1 . HIS I 1 237 ? 121.232 101.033 4.903   1.00 84.40  ? 530 HIS I ND1 1 
ATOM   20406 C CD2 . HIS I 1 237 ? 122.860 100.617 3.504   1.00 76.99  ? 530 HIS I CD2 1 
ATOM   20407 C CE1 . HIS I 1 237 ? 120.694 100.943 3.704   1.00 83.51  ? 530 HIS I CE1 1 
ATOM   20408 N NE2 . HIS I 1 237 ? 121.673 100.691 2.827   1.00 78.84  ? 530 HIS I NE2 1 
ATOM   20409 N N   . SER I 1 238 ? 123.384 103.653 7.367   1.00 73.52  ? 531 SER I N   1 
ATOM   20410 C CA  . SER I 1 238 ? 122.723 104.965 7.533   1.00 71.48  ? 531 SER I CA  1 
ATOM   20411 C C   . SER I 1 238 ? 123.620 106.111 7.008   1.00 67.85  ? 531 SER I C   1 
ATOM   20412 O O   . SER I 1 238 ? 123.125 107.047 6.366   1.00 65.20  ? 531 SER I O   1 
ATOM   20413 C CB  . SER I 1 238 ? 122.353 105.239 8.993   1.00 74.66  ? 531 SER I CB  1 
ATOM   20414 O OG  . SER I 1 238 ? 123.344 104.743 9.872   1.00 77.23  ? 531 SER I OG  1 
ATOM   20415 N N   . GLU I 1 239 ? 124.936 106.023 7.226   1.00 77.27  ? 532 GLU I N   1 
ATOM   20416 C CA  . GLU I 1 239 ? 125.825 107.125 6.833   1.00 78.02  ? 532 GLU I CA  1 
ATOM   20417 C C   . GLU I 1 239 ? 125.989 107.180 5.325   1.00 73.31  ? 532 GLU I C   1 
ATOM   20418 O O   . GLU I 1 239 ? 126.108 108.252 4.731   1.00 73.06  ? 532 GLU I O   1 
ATOM   20419 C CB  . GLU I 1 239 ? 127.243 106.965 7.400   1.00 85.47  ? 532 GLU I CB  1 
ATOM   20420 C CG  . GLU I 1 239 ? 127.464 106.230 8.727   1.00 90.58  ? 532 GLU I CG  1 
ATOM   20421 C CD  . GLU I 1 239 ? 127.208 107.075 9.953   1.00 94.36  ? 532 GLU I CD  1 
ATOM   20422 O OE1 . GLU I 1 239 ? 126.371 107.997 9.900   1.00 94.78  ? 532 GLU I OE1 1 
ATOM   20423 O OE2 . GLU I 1 239 ? 127.885 106.832 10.971  1.00 100.56 1 532 GLU I OE2 1 
ATOM   20424 N N   . LEU I 1 240 ? 125.950 106.010 4.705   1.00 63.35  ? 533 LEU I N   1 
ATOM   20425 C CA  . LEU I 1 240 ? 126.021 105.903 3.255   1.00 61.29  ? 533 LEU I CA  1 
ATOM   20426 C C   . LEU I 1 240 ? 124.804 106.579 2.643   1.00 59.10  ? 533 LEU I C   1 
ATOM   20427 O O   . LEU I 1 240 ? 124.917 107.393 1.708   1.00 56.88  ? 533 LEU I O   1 
ATOM   20428 C CB  . LEU I 1 240 ? 126.111 104.433 2.844   1.00 63.66  ? 533 LEU I CB  1 
ATOM   20429 C CG  . LEU I 1 240 ? 127.415 103.754 3.279   1.00 66.18  ? 533 LEU I CG  1 
ATOM   20430 C CD1 . LEU I 1 240 ? 127.391 102.272 2.966   1.00 69.41  ? 533 LEU I CD1 1 
ATOM   20431 C CD2 . LEU I 1 240 ? 128.621 104.416 2.634   1.00 64.59  ? 533 LEU I CD2 1 
ATOM   20432 N N   . LEU I 1 241 ? 123.640 106.266 3.211   1.00 60.57  ? 534 LEU I N   1 
ATOM   20433 C CA  . LEU I 1 241 ? 122.410 106.938 2.793   1.00 59.18  ? 534 LEU I CA  1 
ATOM   20434 C C   . LEU I 1 241 ? 122.508 108.455 2.920   1.00 57.14  ? 534 LEU I C   1 
ATOM   20435 O O   . LEU I 1 241 ? 122.114 109.183 2.002   1.00 59.05  ? 534 LEU I O   1 
ATOM   20436 C CB  . LEU I 1 241 ? 121.211 106.444 3.602   1.00 61.95  ? 534 LEU I CB  1 
ATOM   20437 C CG  . LEU I 1 241 ? 120.423 105.245 3.072   1.00 63.90  ? 534 LEU I CG  1 
ATOM   20438 C CD1 . LEU I 1 241 ? 121.330 104.170 2.551   1.00 64.78  ? 534 LEU I CD1 1 
ATOM   20439 C CD2 . LEU I 1 241 ? 119.528 104.692 4.159   1.00 70.35  ? 534 LEU I CD2 1 
ATOM   20440 N N   . GLN I 1 242 ? 123.038 108.936 4.043   1.00 59.45  ? 535 GLN I N   1 
ATOM   20441 C CA  . GLN I 1 242 ? 123.180 110.383 4.222   1.00 58.46  ? 535 GLN I CA  1 
ATOM   20442 C C   . GLN I 1 242 ? 124.120 110.990 3.184   1.00 56.40  ? 535 GLN I C   1 
ATOM   20443 O O   . GLN I 1 242 ? 123.905 112.113 2.721   1.00 54.55  ? 535 GLN I O   1 
ATOM   20444 C CB  . GLN I 1 242 ? 123.678 110.723 5.630   1.00 61.44  ? 535 GLN I CB  1 
ATOM   20445 C CG  . GLN I 1 242 ? 122.973 109.981 6.744   1.00 64.04  ? 535 GLN I CG  1 
ATOM   20446 C CD  . GLN I 1 242 ? 123.520 110.321 8.114   1.00 66.17  ? 535 GLN I CD  1 
ATOM   20447 O OE1 . GLN I 1 242 ? 124.219 111.319 8.287   1.00 66.88  ? 535 GLN I OE1 1 
ATOM   20448 N NE2 . GLN I 1 242 ? 123.218 109.479 9.096   1.00 69.85  ? 535 GLN I NE2 1 
ATOM   20449 N N   . LEU I 1 243 ? 125.153 110.239 2.811   1.00 64.92  ? 536 LEU I N   1 
ATOM   20450 C CA  . LEU I 1 243 ? 126.123 110.714 1.831   1.00 64.17  ? 536 LEU I CA  1 
ATOM   20451 C C   . LEU I 1 243 ? 125.474 110.894 0.462   1.00 63.64  ? 536 LEU I C   1 
ATOM   20452 O O   . LEU I 1 243 ? 125.535 111.982 -0.147  1.00 64.19  ? 536 LEU I O   1 
ATOM   20453 C CB  . LEU I 1 243 ? 127.293 109.732 1.730   1.00 65.60  ? 536 LEU I CB  1 
ATOM   20454 C CG  . LEU I 1 243 ? 128.485 109.902 2.673   1.00 69.27  ? 536 LEU I CG  1 
ATOM   20455 C CD1 . LEU I 1 243 ? 129.385 108.677 2.616   1.00 70.11  ? 536 LEU I CD1 1 
ATOM   20456 C CD2 . LEU I 1 243 ? 129.272 111.152 2.318   1.00 69.57  ? 536 LEU I CD2 1 
ATOM   20457 N N   . VAL I 1 244 ? 124.835 109.824 -0.007  1.00 57.01  ? 537 VAL I N   1 
ATOM   20458 C CA  . VAL I 1 244 ? 124.128 109.862 -1.282  1.00 50.91  ? 537 VAL I CA  1 
ATOM   20459 C C   . VAL I 1 244 ? 123.095 110.983 -1.304  1.00 49.00  ? 537 VAL I C   1 
ATOM   20460 O O   . VAL I 1 244 ? 123.028 111.762 -2.259  1.00 51.48  ? 537 VAL I O   1 
ATOM   20461 C CB  . VAL I 1 244 ? 123.440 108.525 -1.582  1.00 51.43  ? 537 VAL I CB  1 
ATOM   20462 C CG1 . VAL I 1 244 ? 122.662 108.612 -2.879  1.00 50.42  ? 537 VAL I CG1 1 
ATOM   20463 C CG2 . VAL I 1 244 ? 124.471 107.419 -1.651  1.00 53.10  ? 537 VAL I CG2 1 
ATOM   20464 N N   . SER I 1 245 ? 122.300 111.066 -0.241  1.00 50.19  ? 538 SER I N   1 
ATOM   20465 C CA  . SER I 1 245 ? 121.302 112.121 -0.122  1.00 50.36  ? 538 SER I CA  1 
ATOM   20466 C C   . SER I 1 245 ? 121.934 113.510 -0.206  1.00 49.28  ? 538 SER I C   1 
ATOM   20467 O O   . SER I 1 245 ? 121.346 114.425 -0.781  1.00 49.97  ? 538 SER I O   1 
ATOM   20468 C CB  . SER I 1 245 ? 120.523 111.979 1.184   1.00 55.47  ? 538 SER I CB  1 
ATOM   20469 O OG  . SER I 1 245 ? 119.735 113.132 1.422   1.00 59.03  ? 538 SER I OG  1 
ATOM   20470 N N   . ARG I 1 246 ? 123.119 113.671 0.381   1.00 52.74  ? 539 ARG I N   1 
ATOM   20471 C CA  . ARG I 1 246 ? 123.829 114.948 0.305   1.00 58.92  ? 539 ARG I CA  1 
ATOM   20472 C C   . ARG I 1 246 ? 124.177 115.302 -1.138  1.00 57.84  ? 539 ARG I C   1 
ATOM   20473 O O   . ARG I 1 246 ? 123.947 116.434 -1.589  1.00 58.53  ? 539 ARG I O   1 
ATOM   20474 C CB  . ARG I 1 246 ? 125.110 114.935 1.141   1.00 67.24  ? 539 ARG I CB  1 
ATOM   20475 C CG  . ARG I 1 246 ? 125.867 116.255 1.037   1.00 73.55  ? 539 ARG I CG  1 
ATOM   20476 C CD  . ARG I 1 246 ? 127.355 116.120 1.313   1.00 79.48  ? 539 ARG I CD  1 
ATOM   20477 N NE  . ARG I 1 246 ? 127.677 116.097 2.736   1.00 87.87  ? 539 ARG I NE  1 
ATOM   20478 C CZ  . ARG I 1 246 ? 128.864 115.751 3.222   1.00 91.82  ? 539 ARG I CZ  1 
ATOM   20479 N NH1 . ARG I 1 246 ? 129.840 115.394 2.396   1.00 91.84  1 539 ARG I NH1 1 
ATOM   20480 N NH2 . ARG I 1 246 ? 129.079 115.762 4.530   1.00 94.83  ? 539 ARG I NH2 1 
ATOM   20481 N N   . GLU I 1 247 ? 124.735 114.333 -1.862  1.00 59.54  ? 540 GLU I N   1 
ATOM   20482 C CA  . GLU I 1 247 ? 125.117 114.581 -3.252  1.00 61.91  ? 540 GLU I CA  1 
ATOM   20483 C C   . GLU I 1 247 ? 123.894 114.944 -4.097  1.00 60.12  ? 540 GLU I C   1 
ATOM   20484 O O   . GLU I 1 247 ? 123.891 115.950 -4.829  1.00 64.71  ? 540 GLU I O   1 
ATOM   20485 C CB  . GLU I 1 247 ? 125.825 113.361 -3.845  1.00 69.60  ? 540 GLU I CB  1 
ATOM   20486 C CG  . GLU I 1 247 ? 127.167 113.047 -3.202  1.00 77.33  ? 540 GLU I CG  1 
ATOM   20487 C CD  . GLU I 1 247 ? 128.178 114.167 -3.371  1.00 81.66  ? 540 GLU I CD  1 
ATOM   20488 O OE1 . GLU I 1 247 ? 128.168 114.829 -4.430  1.00 86.06  ? 540 GLU I OE1 1 
ATOM   20489 O OE2 . GLU I 1 247 ? 128.984 114.387 -2.443  1.00 84.85  1 540 GLU I OE2 1 
ATOM   20490 N N   . LEU I 1 248 ? 122.852 114.126 -3.979  1.00 54.88  ? 541 LEU I N   1 
ATOM   20491 C CA  . LEU I 1 248 ? 121.612 114.365 -4.705  1.00 49.31  ? 541 LEU I CA  1 
ATOM   20492 C C   . LEU I 1 248 ? 121.029 115.728 -4.355  1.00 50.57  ? 541 LEU I C   1 
ATOM   20493 O O   . LEU I 1 248 ? 120.426 116.386 -5.200  1.00 58.10  ? 541 LEU I O   1 
ATOM   20494 C CB  . LEU I 1 248 ? 120.595 113.265 -4.408  1.00 45.76  ? 541 LEU I CB  1 
ATOM   20495 C CG  . LEU I 1 248 ? 120.855 111.926 -5.097  1.00 46.07  ? 541 LEU I CG  1 
ATOM   20496 C CD1 . LEU I 1 248 ? 119.941 110.849 -4.548  1.00 48.57  ? 541 LEU I CD1 1 
ATOM   20497 C CD2 . LEU I 1 248 ? 120.677 112.063 -6.596  1.00 46.91  ? 541 LEU I CD2 1 
ATOM   20498 N N   . HIS I 1 249 ? 121.213 116.148 -3.108  1.00 46.38  ? 542 HIS I N   1 
ATOM   20499 C CA  . HIS I 1 249 ? 120.787 117.476 -2.680  1.00 50.63  ? 542 HIS I CA  1 
ATOM   20500 C C   . HIS I 1 249 ? 121.554 118.564 -3.410  1.00 55.56  ? 542 HIS I C   1 
ATOM   20501 O O   . HIS I 1 249 ? 120.971 119.567 -3.829  1.00 57.69  ? 542 HIS I O   1 
ATOM   20502 C CB  . HIS I 1 249 ? 120.965 117.641 -1.175  1.00 52.57  ? 542 HIS I CB  1 
ATOM   20503 C CG  . HIS I 1 249 ? 119.774 117.215 -0.380  1.00 52.87  ? 542 HIS I CG  1 
ATOM   20504 N ND1 . HIS I 1 249 ? 119.626 115.936 0.111   1.00 53.67  ? 542 HIS I ND1 1 
ATOM   20505 C CD2 . HIS I 1 249 ? 118.675 117.900 0.015   1.00 56.45  ? 542 HIS I CD2 1 
ATOM   20506 C CE1 . HIS I 1 249 ? 118.485 115.851 0.772   1.00 61.56  ? 542 HIS I CE1 1 
ATOM   20507 N NE2 . HIS I 1 249 ? 117.889 117.029 0.729   1.00 63.74  ? 542 HIS I NE2 1 
ATOM   20508 N N   . TYR I 1 250 ? 122.864 118.369 -3.547  1.00 59.02  ? 543 TYR I N   1 
ATOM   20509 C CA  . TYR I 1 250 ? 123.691 119.312 -4.294  1.00 60.99  ? 543 TYR I CA  1 
ATOM   20510 C C   . TYR I 1 250 ? 123.164 119.460 -5.711  1.00 60.46  ? 543 TYR I C   1 
ATOM   20511 O O   . TYR I 1 250 ? 122.967 120.577 -6.207  1.00 65.34  ? 543 TYR I O   1 
ATOM   20512 C CB  . TYR I 1 250 ? 125.151 118.861 -4.326  1.00 64.51  ? 543 TYR I CB  1 
ATOM   20513 C CG  . TYR I 1 250 ? 126.011 119.624 -5.314  1.00 69.43  ? 543 TYR I CG  1 
ATOM   20514 C CD1 . TYR I 1 250 ? 126.104 121.008 -5.260  1.00 72.98  ? 543 TYR I CD1 1 
ATOM   20515 C CD2 . TYR I 1 250 ? 126.741 118.957 -6.292  1.00 72.39  ? 543 TYR I CD2 1 
ATOM   20516 C CE1 . TYR I 1 250 ? 126.890 121.708 -6.156  1.00 77.92  ? 543 TYR I CE1 1 
ATOM   20517 C CE2 . TYR I 1 250 ? 127.533 119.648 -7.191  1.00 73.63  ? 543 TYR I CE2 1 
ATOM   20518 C CZ  . TYR I 1 250 ? 127.603 121.024 -7.117  1.00 74.97  ? 543 TYR I CZ  1 
ATOM   20519 O OH  . TYR I 1 250 ? 128.387 121.721 -8.007  1.00 78.71  ? 543 TYR I OH  1 
ATOM   20520 N N   . TRP I 1 251 ? 122.924 118.324 -6.355  1.00 62.22  ? 544 TRP I N   1 
ATOM   20521 C CA  . TRP I 1 251 ? 122.466 118.345 -7.739  1.00 58.65  ? 544 TRP I CA  1 
ATOM   20522 C C   . TRP I 1 251 ? 121.072 118.942 -7.900  1.00 60.40  ? 544 TRP I C   1 
ATOM   20523 O O   . TRP I 1 251 ? 120.798 119.610 -8.893  1.00 66.86  ? 544 TRP I O   1 
ATOM   20524 C CB  . TRP I 1 251 ? 122.510 116.940 -8.328  1.00 52.21  ? 544 TRP I CB  1 
ATOM   20525 C CG  . TRP I 1 251 ? 123.898 116.542 -8.666  1.00 50.96  ? 544 TRP I CG  1 
ATOM   20526 C CD1 . TRP I 1 251 ? 124.597 115.490 -8.158  1.00 52.29  ? 544 TRP I CD1 1 
ATOM   20527 C CD2 . TRP I 1 251 ? 124.785 117.218 -9.567  1.00 51.65  ? 544 TRP I CD2 1 
ATOM   20528 N NE1 . TRP I 1 251 ? 125.859 115.454 -8.702  1.00 53.87  ? 544 TRP I NE1 1 
ATOM   20529 C CE2 . TRP I 1 251 ? 125.998 116.505 -9.566  1.00 54.65  ? 544 TRP I CE2 1 
ATOM   20530 C CE3 . TRP I 1 251 ? 124.665 118.350 -10.378 1.00 51.83  ? 544 TRP I CE3 1 
ATOM   20531 C CZ2 . TRP I 1 251 ? 127.085 116.890 -10.349 1.00 55.62  ? 544 TRP I CZ2 1 
ATOM   20532 C CZ3 . TRP I 1 251 ? 125.744 118.727 -11.150 1.00 53.21  ? 544 TRP I CZ3 1 
ATOM   20533 C CH2 . TRP I 1 251 ? 126.937 118.001 -11.132 1.00 55.35  ? 544 TRP I CH2 1 
ATOM   20534 N N   . ALA I 1 252 ? 120.196 118.701 -6.930  1.00 50.37  ? 545 ALA I N   1 
ATOM   20535 C CA  . ALA I 1 252 ? 118.874 119.314 -6.941  1.00 46.66  ? 545 ALA I CA  1 
ATOM   20536 C C   . ALA I 1 252 ? 118.999 120.830 -6.827  1.00 48.27  ? 545 ALA I C   1 
ATOM   20537 O O   . ALA I 1 252 ? 118.314 121.584 -7.533  1.00 49.29  ? 545 ALA I O   1 
ATOM   20538 C CB  . ALA I 1 252 ? 118.022 118.759 -5.815  1.00 47.33  ? 545 ALA I CB  1 
ATOM   20539 N N   . LYS I 1 253 ? 119.895 121.264 -5.944  1.00 54.60  ? 546 LYS I N   1 
ATOM   20540 C CA  . LYS I 1 253 ? 120.155 122.683 -5.732  1.00 61.76  ? 546 LYS I CA  1 
ATOM   20541 C C   . LYS I 1 253 ? 120.614 123.335 -7.027  1.00 67.23  ? 546 LYS I C   1 
ATOM   20542 O O   . LYS I 1 253 ? 120.107 124.389 -7.416  1.00 74.66  ? 546 LYS I O   1 
ATOM   20543 C CB  . LYS I 1 253 ? 121.203 122.883 -4.636  1.00 30.00  ? 546 LYS I CB  1 
ATOM   20544 C CG  . LYS I 1 253 ? 121.482 124.340 -4.301  1.00 30.00  ? 546 LYS I CG  1 
ATOM   20545 C CD  . LYS I 1 253 ? 122.493 124.465 -3.174  1.00 30.00  ? 546 LYS I CD  1 
ATOM   20546 C CE  . LYS I 1 253 ? 122.790 125.920 -2.856  1.00 30.00  ? 546 LYS I CE  1 
ATOM   20547 N NZ  . LYS I 1 253 ? 123.780 126.057 -1.753  1.00 30.00  ? 546 LYS I NZ  1 
ATOM   20548 N N   . LYS I 1 254 ? 121.565 122.692 -7.698  1.00 73.98  ? 547 LYS I N   1 
ATOM   20549 C CA  . LYS I 1 254 ? 122.096 123.214 -8.952  1.00 72.34  ? 547 LYS I CA  1 
ATOM   20550 C C   . LYS I 1 254 ? 121.015 123.237 -10.030 1.00 73.26  ? 547 LYS I C   1 
ATOM   20551 O O   . LYS I 1 254 ? 120.900 124.200 -10.800 1.00 80.23  ? 547 LYS I O   1 
ATOM   20552 C CB  . LYS I 1 254 ? 123.280 122.365 -9.416  1.00 72.31  ? 547 LYS I CB  1 
ATOM   20553 C CG  . LYS I 1 254 ? 124.441 123.147 -10.003 1.00 77.24  ? 547 LYS I CG  1 
ATOM   20554 C CD  . LYS I 1 254 ? 125.460 122.203 -10.625 1.00 79.05  ? 547 LYS I CD  1 
ATOM   20555 C CE  . LYS I 1 254 ? 126.848 122.821 -10.672 1.00 82.38  ? 547 LYS I CE  1 
ATOM   20556 N NZ  . LYS I 1 254 ? 126.854 124.096 -11.438 1.00 86.08  ? 547 LYS I NZ  1 
ATOM   20557 N N   . ALA I 1 255 ? 120.203 122.184 -10.051 1.00 54.19  ? 548 ALA I N   1 
ATOM   20558 C CA  . ALA I 1 255 ? 119.145 122.039 -11.041 1.00 50.21  ? 548 ALA I CA  1 
ATOM   20559 C C   . ALA I 1 255 ? 118.132 123.168 -10.944 1.00 51.19  ? 548 ALA I C   1 
ATOM   20560 O O   . ALA I 1 255 ? 117.881 123.858 -11.930 1.00 52.87  ? 548 ALA I O   1 
ATOM   20561 C CB  . ALA I 1 255 ? 118.451 120.696 -10.885 1.00 50.15  ? 548 ALA I CB  1 
ATOM   20562 N N   . LYS I 1 256 ? 117.558 123.373 -9.762  1.00 55.59  ? 549 LYS I N   1 
ATOM   20563 C CA  . LYS I 1 256 ? 116.631 124.488 -9.603  1.00 62.55  ? 549 LYS I CA  1 
ATOM   20564 C C   . LYS I 1 256 ? 117.352 125.818 -9.809  1.00 69.55  ? 549 LYS I C   1 
ATOM   20565 O O   . LYS I 1 256 ? 116.755 126.792 -10.269 1.00 71.00  ? 549 LYS I O   1 
ATOM   20566 C CB  . LYS I 1 256 ? 115.942 124.464 -8.237  1.00 63.11  ? 549 LYS I CB  1 
ATOM   20567 C CG  . LYS I 1 256 ? 115.106 125.715 -7.985  1.00 65.91  ? 549 LYS I CG  1 
ATOM   20568 C CD  . LYS I 1 256 ? 113.718 125.396 -7.464  1.00 67.74  ? 549 LYS I CD  1 
ATOM   20569 C CE  . LYS I 1 256 ? 112.814 126.617 -7.572  1.00 72.55  ? 549 LYS I CE  1 
ATOM   20570 N NZ  . LYS I 1 256 ? 113.586 127.891 -7.549  1.00 75.50  ? 549 LYS I NZ  1 
ATOM   20571 N N   . GLN I 1 257 ? 118.648 125.857 -9.484  1.00 79.67  ? 550 GLN I N   1 
ATOM   20572 C CA  . GLN I 1 257 ? 119.412 127.132 -9.590  1.00 83.50  ? 550 GLN I CA  1 
ATOM   20573 C C   . GLN I 1 257 ? 119.501 127.586 -11.050 1.00 82.40  ? 550 GLN I C   1 
ATOM   20574 O O   . GLN I 1 257 ? 119.256 128.784 -11.297 1.00 87.41  ? 550 GLN I O   1 
ATOM   20575 C CB  . GLN I 1 257 ? 120.813 127.006 -8.989  1.00 30.00  ? 550 GLN I CB  1 
ATOM   20576 C CG  . GLN I 1 257 ? 120.907 127.493 -7.551  1.00 30.00  ? 550 GLN I CG  1 
ATOM   20577 C CD  . GLN I 1 257 ? 122.198 127.066 -6.897  1.00 30.00  ? 550 GLN I CD  1 
ATOM   20578 O OE1 . GLN I 1 257 ? 123.047 126.427 -7.514  1.00 30.00  ? 550 GLN I OE1 1 
ATOM   20579 N NE2 . GLN I 1 257 ? 122.354 127.415 -5.631  1.00 30.00  ? 550 GLN I NE2 1 
ATOM   20580 N N   . ARG I 1 258 ? 119.839 126.685 -11.980 1.00 82.58  ? 551 ARG I N   1 
ATOM   20581 C CA  . ARG I 1 258 ? 120.032 127.146 -13.352 1.00 85.75  ? 551 ARG I CA  1 
ATOM   20582 C C   . ARG I 1 258 ? 118.874 126.832 -14.302 1.00 84.99  ? 551 ARG I C   1 
ATOM   20583 O O   . ARG I 1 258 ? 118.499 127.672 -15.117 1.00 87.42  ? 551 ARG I O   1 
ATOM   20584 C CB  . ARG I 1 258 ? 121.330 126.581 -13.931 1.00 91.17  ? 551 ARG I CB  1 
ATOM   20585 C CG  . ARG I 1 258 ? 121.688 127.226 -15.261 1.00 102.35 ? 551 ARG I CG  1 
ATOM   20586 C CD  . ARG I 1 258 ? 122.988 126.710 -15.829 1.00 108.28 ? 551 ARG I CD  1 
ATOM   20587 N NE  . ARG I 1 258 ? 124.112 127.077 -14.976 1.00 114.32 ? 551 ARG I NE  1 
ATOM   20588 C CZ  . ARG I 1 258 ? 125.306 126.500 -15.027 1.00 119.59 ? 551 ARG I CZ  1 
ATOM   20589 N NH1 . ARG I 1 258 ? 125.537 125.541 -15.909 1.00 125.03 ? 551 ARG I NH1 1 
ATOM   20590 N NH2 . ARG I 1 258 ? 126.273 126.893 -14.211 1.00 121.32 ? 551 ARG I NH2 1 
ATOM   20591 N N   . HIS I 1 259 ? 118.294 125.642 -14.192 1.00 77.34  ? 552 HIS I N   1 
ATOM   20592 C CA  . HIS I 1 259 ? 117.263 125.241 -15.145 1.00 74.46  ? 552 HIS I CA  1 
ATOM   20593 C C   . HIS I 1 259 ? 115.879 125.165 -14.519 1.00 73.60  ? 552 HIS I C   1 
ATOM   20594 O O   . HIS I 1 259 ? 114.936 124.681 -15.145 1.00 78.30  ? 552 HIS I O   1 
ATOM   20595 C CB  . HIS I 1 259 ? 117.617 123.890 -15.765 1.00 68.70  ? 552 HIS I CB  1 
ATOM   20596 C CG  . HIS I 1 259 ? 119.038 123.791 -16.223 1.00 65.72  ? 552 HIS I CG  1 
ATOM   20597 N ND1 . HIS I 1 259 ? 119.748 122.611 -16.192 1.00 63.46  ? 552 HIS I ND1 1 
ATOM   20598 C CD2 . HIS I 1 259 ? 119.877 124.722 -16.734 1.00 67.31  ? 552 HIS I CD2 1 
ATOM   20599 C CE1 . HIS I 1 259 ? 120.967 122.820 -16.657 1.00 64.22  ? 552 HIS I CE1 1 
ATOM   20600 N NE2 . HIS I 1 259 ? 121.070 124.094 -16.993 1.00 69.54  ? 552 HIS I NE2 1 
ATOM   20601 N N   . ASN I 1 260 ? 115.771 125.651 -13.287 1.00 74.06  ? 553 ASN I N   1 
ATOM   20602 C CA  . ASN I 1 260 ? 114.517 125.666 -12.540 1.00 70.92  ? 553 ASN I CA  1 
ATOM   20603 C C   . ASN I 1 260 ? 113.845 124.296 -12.532 1.00 65.02  ? 553 ASN I C   1 
ATOM   20604 O O   . ASN I 1 260 ? 112.624 124.184 -12.615 1.00 66.91  ? 553 ASN I O   1 
ATOM   20605 C CB  . ASN I 1 260 ? 113.570 126.720 -13.109 1.00 76.13  ? 553 ASN I CB  1 
ATOM   20606 C CG  . ASN I 1 260 ? 112.525 127.157 -12.107 1.00 84.26  ? 553 ASN I CG  1 
ATOM   20607 O OD1 . ASN I 1 260 ? 111.394 126.677 -12.117 1.00 88.46  ? 553 ASN I OD1 1 
ATOM   20608 N ND2 . ASN I 1 260 ? 112.905 128.074 -11.225 1.00 89.71  ? 553 ASN I ND2 1 
ATOM   20609 N N   . ILE I 1 261 ? 114.662 123.254 -12.430 1.00 66.03  ? 554 ILE I N   1 
ATOM   20610 C CA  . ILE I 1 261 ? 114.167 121.889 -12.364 1.00 64.95  ? 554 ILE I CA  1 
ATOM   20611 C C   . ILE I 1 261 ? 114.066 121.431 -10.918 1.00 71.77  ? 554 ILE I C   1 
ATOM   20612 O O   . ILE I 1 261 ? 115.036 121.507 -10.163 1.00 71.95  ? 554 ILE I O   1 
ATOM   20613 C CB  . ILE I 1 261 ? 115.080 120.913 -13.129 1.00 61.76  ? 554 ILE I CB  1 
ATOM   20614 C CG1 . ILE I 1 261 ? 115.257 121.361 -14.579 1.00 65.85  ? 554 ILE I CG1 1 
ATOM   20615 C CG2 . ILE I 1 261 ? 114.532 119.497 -13.058 1.00 59.21  ? 554 ILE I CG2 1 
ATOM   20616 C CD1 . ILE I 1 261 ? 116.265 120.534 -15.346 1.00 66.29  ? 554 ILE I CD1 1 
ATOM   20617 N N   . THR I 1 262 ? 112.889 120.957 -10.533 1.00 56.40  ? 555 THR I N   1 
ATOM   20618 C CA  . THR I 1 262 ? 112.699 120.451 -9.184  1.00 53.16  ? 555 THR I CA  1 
ATOM   20619 C C   . THR I 1 262 ? 113.040 118.968 -9.162  1.00 51.41  ? 555 THR I C   1 
ATOM   20620 O O   . THR I 1 262 ? 112.368 118.152 -9.796  1.00 51.98  ? 555 THR I O   1 
ATOM   20621 C CB  . THR I 1 262 ? 111.256 120.670 -8.691  1.00 56.00  ? 555 THR I CB  1 
ATOM   20622 O OG1 . THR I 1 262 ? 111.053 122.059 -8.408  1.00 58.22  ? 555 THR I OG1 1 
ATOM   20623 C CG2 . THR I 1 262 ? 110.987 119.860 -7.432  1.00 56.44  ? 555 THR I CG2 1 
ATOM   20624 N N   . LEU I 1 263 ? 114.093 118.624 -8.429  1.00 57.81  ? 556 LEU I N   1 
ATOM   20625 C CA  . LEU I 1 263 ? 114.556 117.246 -8.372  1.00 50.99  ? 556 LEU I CA  1 
ATOM   20626 C C   . LEU I 1 263 ? 114.096 116.592 -7.078  1.00 52.08  ? 556 LEU I C   1 
ATOM   20627 O O   . LEU I 1 263 ? 114.313 117.120 -5.989  1.00 53.05  ? 556 LEU I O   1 
ATOM   20628 C CB  . LEU I 1 263 ? 116.080 117.190 -8.495  1.00 49.50  ? 556 LEU I CB  1 
ATOM   20629 C CG  . LEU I 1 263 ? 116.709 115.835 -8.826  1.00 52.01  ? 556 LEU I CG  1 
ATOM   20630 C CD1 . LEU I 1 263 ? 116.322 115.406 -10.228 1.00 55.38  ? 556 LEU I CD1 1 
ATOM   20631 C CD2 . LEU I 1 263 ? 118.222 115.909 -8.694  1.00 50.65  ? 556 LEU I CD2 1 
ATOM   20632 N N   . LEU I 1 264 ? 113.452 115.440 -7.211  1.00 50.49  ? 557 LEU I N   1 
ATOM   20633 C CA  . LEU I 1 264 ? 112.942 114.701 -6.065  1.00 52.08  ? 557 LEU I CA  1 
ATOM   20634 C C   . LEU I 1 264 ? 113.312 113.238 -6.224  1.00 51.93  ? 557 LEU I C   1 
ATOM   20635 O O   . LEU I 1 264 ? 113.595 112.792 -7.329  1.00 51.23  ? 557 LEU I O   1 
ATOM   20636 C CB  . LEU I 1 264 ? 111.426 114.855 -5.948  1.00 54.88  ? 557 LEU I CB  1 
ATOM   20637 C CG  . LEU I 1 264 ? 110.851 116.271 -5.967  1.00 55.96  ? 557 LEU I CG  1 
ATOM   20638 C CD1 . LEU I 1 264 ? 109.335 116.226 -5.979  1.00 59.23  ? 557 LEU I CD1 1 
ATOM   20639 C CD2 . LEU I 1 264 ? 111.350 117.077 -4.782  1.00 56.24  ? 557 LEU I CD2 1 
ATOM   20640 N N   . TRP I 1 265 ? 113.307 112.484 -5.132  1.00 53.15  ? 558 TRP I N   1 
ATOM   20641 C CA  . TRP I 1 265 ? 113.629 111.065 -5.213  1.00 53.77  ? 558 TRP I CA  1 
ATOM   20642 C C   . TRP I 1 265 ? 112.921 110.285 -4.117  1.00 56.69  ? 558 TRP I C   1 
ATOM   20643 O O   . TRP I 1 265 ? 112.238 110.861 -3.274  1.00 58.15  ? 558 TRP I O   1 
ATOM   20644 C CB  . TRP I 1 265 ? 115.143 110.842 -5.128  1.00 51.80  ? 558 TRP I CB  1 
ATOM   20645 C CG  . TRP I 1 265 ? 115.806 111.546 -3.977  1.00 51.09  ? 558 TRP I CG  1 
ATOM   20646 C CD1 . TRP I 1 265 ? 116.100 111.016 -2.756  1.00 52.29  ? 558 TRP I CD1 1 
ATOM   20647 C CD2 . TRP I 1 265 ? 116.268 112.902 -3.947  1.00 49.62  ? 558 TRP I CD2 1 
ATOM   20648 N NE1 . TRP I 1 265 ? 116.709 111.957 -1.963  1.00 51.62  ? 558 TRP I NE1 1 
ATOM   20649 C CE2 . TRP I 1 265 ? 116.825 113.124 -2.671  1.00 50.07  ? 558 TRP I CE2 1 
ATOM   20650 C CE3 . TRP I 1 265 ? 116.264 113.950 -4.870  1.00 48.46  ? 558 TRP I CE3 1 
ATOM   20651 C CZ2 . TRP I 1 265 ? 117.369 114.349 -2.297  1.00 49.54  ? 558 TRP I CZ2 1 
ATOM   20652 C CZ3 . TRP I 1 265 ? 116.804 115.166 -4.497  1.00 47.96  ? 558 TRP I CZ3 1 
ATOM   20653 C CH2 . TRP I 1 265 ? 117.349 115.355 -3.220  1.00 48.56  ? 558 TRP I CH2 1 
ATOM   20654 N N   . GLU I 1 266 ? 113.075 108.967 -4.141  1.00 59.79  ? 559 GLU I N   1 
ATOM   20655 C CA  . GLU I 1 266 ? 112.547 108.132 -3.075  1.00 68.07  ? 559 GLU I CA  1 
ATOM   20656 C C   . GLU I 1 266 ? 113.669 107.228 -2.572  1.00 73.92  ? 559 GLU I C   1 
ATOM   20657 O O   . GLU I 1 266 ? 114.687 107.080 -3.238  1.00 77.17  ? 559 GLU I O   1 
ATOM   20658 C CB  . GLU I 1 266 ? 111.353 107.315 -3.571  1.00 75.36  ? 559 GLU I CB  1 
ATOM   20659 C CG  . GLU I 1 266 ? 110.258 108.154 -4.233  1.00 80.44  ? 559 GLU I CG  1 
ATOM   20660 C CD  . GLU I 1 266 ? 109.538 109.076 -3.267  1.00 85.55  ? 559 GLU I CD  1 
ATOM   20661 O OE1 . GLU I 1 266 ? 109.498 108.764 -2.059  1.00 90.30  ? 559 GLU I OE1 1 
ATOM   20662 O OE2 . GLU I 1 266 ? 109.015 110.118 -3.718  1.00 86.45  1 559 GLU I OE2 1 
ATOM   20663 N N   . ARG I 1 267 ? 113.486 106.624 -1.404  1.00 80.85  ? 560 ARG I N   1 
ATOM   20664 C CA  . ARG I 1 267 ? 114.575 105.919 -0.722  1.00 83.25  ? 560 ARG I CA  1 
ATOM   20665 C C   . ARG I 1 267 ? 115.199 104.714 -1.468  1.00 85.23  ? 560 ARG I C   1 
ATOM   20666 O O   . ARG I 1 267 ? 116.418 104.494 -1.378  1.00 90.35  ? 560 ARG I O   1 
ATOM   20667 C CB  . ARG I 1 267 ? 114.092 105.474 0.662   1.00 90.70  ? 560 ARG I CB  1 
ATOM   20668 C CG  . ARG I 1 267 ? 114.960 104.423 1.323   1.00 96.80  ? 560 ARG I CG  1 
ATOM   20669 C CD  . ARG I 1 267 ? 114.896 104.528 2.831   1.00 101.43 ? 560 ARG I CD  1 
ATOM   20670 N NE  . ARG I 1 267 ? 115.866 103.649 3.473   1.00 103.94 ? 560 ARG I NE  1 
ATOM   20671 C CZ  . ARG I 1 267 ? 116.200 103.717 4.757   1.00 108.78 ? 560 ARG I CZ  1 
ATOM   20672 N NH1 . ARG I 1 267 ? 115.646 104.632 5.541   1.00 109.19 1 560 ARG I NH1 1 
ATOM   20673 N NH2 . ARG I 1 267 ? 117.088 102.871 5.257   1.00 115.05 ? 560 ARG I NH2 1 
ATOM   20674 N N   . PRO I 1 268 ? 114.390 103.941 -2.221  1.00 73.88  ? 561 PRO I N   1 
ATOM   20675 C CA  . PRO I 1 268 ? 115.037 102.874 -2.997  1.00 71.98  ? 561 PRO I CA  1 
ATOM   20676 C C   . PRO I 1 268 ? 116.089 103.385 -3.981  1.00 66.24  ? 561 PRO I C   1 
ATOM   20677 O O   . PRO I 1 268 ? 117.039 102.659 -4.293  1.00 69.63  ? 561 PRO I O   1 
ATOM   20678 C CB  . PRO I 1 268 ? 113.865 102.238 -3.739  1.00 75.76  ? 561 PRO I CB  1 
ATOM   20679 C CG  . PRO I 1 268 ? 112.724 102.418 -2.809  1.00 80.30  ? 561 PRO I CG  1 
ATOM   20680 C CD  . PRO I 1 268 ? 112.925 103.776 -2.199  1.00 77.62  ? 561 PRO I CD  1 
ATOM   20681 N N   . VAL I 1 269 ? 115.935 104.626 -4.434  1.00 62.03  ? 562 VAL I N   1 
ATOM   20682 C CA  . VAL I 1 269 ? 116.975 105.282 -5.213  1.00 58.87  ? 562 VAL I CA  1 
ATOM   20683 C C   . VAL I 1 269 ? 118.241 105.323 -4.374  1.00 58.21  ? 562 VAL I C   1 
ATOM   20684 O O   . VAL I 1 269 ? 119.325 104.951 -4.836  1.00 64.04  ? 562 VAL I O   1 
ATOM   20685 C CB  . VAL I 1 269 ? 116.580 106.715 -5.619  1.00 56.07  ? 562 VAL I CB  1 
ATOM   20686 C CG1 . VAL I 1 269 ? 117.800 107.499 -6.079  1.00 53.20  ? 562 VAL I CG1 1 
ATOM   20687 C CG2 . VAL I 1 269 ? 115.512 106.688 -6.696  1.00 57.08  ? 562 VAL I CG2 1 
ATOM   20688 N N   . LEU I 1 270 ? 118.088 105.762 -3.128  1.00 62.02  ? 563 LEU I N   1 
ATOM   20689 C CA  . LEU I 1 270 ? 119.214 105.876 -2.215  1.00 57.22  ? 563 LEU I CA  1 
ATOM   20690 C C   . LEU I 1 270 ? 119.921 104.544 -2.010  1.00 59.79  ? 563 LEU I C   1 
ATOM   20691 O O   . LEU I 1 270 ? 121.138 104.496 -2.101  1.00 59.12  ? 563 LEU I O   1 
ATOM   20692 C CB  . LEU I 1 270 ? 118.776 106.452 -0.868  1.00 57.70  ? 563 LEU I CB  1 
ATOM   20693 C CG  . LEU I 1 270 ? 118.264 107.891 -0.907  1.00 55.67  ? 563 LEU I CG  1 
ATOM   20694 C CD1 . LEU I 1 270 ? 117.947 108.379 0.492   1.00 59.86  ? 563 LEU I CD1 1 
ATOM   20695 C CD2 . LEU I 1 270 ? 119.283 108.798 -1.571  1.00 52.74  ? 563 LEU I CD2 1 
ATOM   20696 N N   . GLU I 1 271 ? 119.191 103.460 -1.761  1.00 66.25  ? 564 GLU I N   1 
ATOM   20697 C CA  . GLU I 1 271 ? 119.900 102.202 -1.508  1.00 80.52  ? 564 GLU I CA  1 
ATOM   20698 C C   . GLU I 1 271 ? 120.545 101.663 -2.788  1.00 83.37  ? 564 GLU I C   1 
ATOM   20699 O O   . GLU I 1 271 ? 121.680 101.131 -2.768  1.00 84.98  ? 564 GLU I O   1 
ATOM   20700 C CB  . GLU I 1 271 ? 118.963 101.150 -0.910  1.00 89.71  ? 564 GLU I CB  1 
ATOM   20701 C CG  . GLU I 1 271 ? 118.652 101.365 0.566   1.00 98.46  ? 564 GLU I CG  1 
ATOM   20702 C CD  . GLU I 1 271 ? 118.009 100.151 1.210   1.00 108.51 ? 564 GLU I CD  1 
ATOM   20703 O OE1 . GLU I 1 271 ? 117.864 99.117  0.522   1.00 113.97 ? 564 GLU I OE1 1 
ATOM   20704 O OE2 . GLU I 1 271 ? 117.657 100.228 2.406   1.00 112.63 1 564 GLU I OE2 1 
ATOM   20705 N N   . LEU I 1 272 ? 119.854 101.874 -3.906  1.00 76.95  ? 565 LEU I N   1 
ATOM   20706 C CA  . LEU I 1 272 ? 120.397 101.522 -5.212  1.00 76.80  ? 565 LEU I CA  1 
ATOM   20707 C C   . LEU I 1 272 ? 121.742 102.201 -5.424  1.00 70.82  ? 565 LEU I C   1 
ATOM   20708 O O   . LEU I 1 272 ? 122.679 101.599 -5.948  1.00 74.73  ? 565 LEU I O   1 
ATOM   20709 C CB  . LEU I 1 272 ? 119.430 101.916 -6.329  1.00 77.70  ? 565 LEU I CB  1 
ATOM   20710 C CG  . LEU I 1 272 ? 119.968 101.743 -7.751  1.00 66.07  ? 565 LEU I CG  1 
ATOM   20711 C CD1 . LEU I 1 272 ? 119.902 100.284 -8.179  1.00 71.12  ? 565 LEU I CD1 1 
ATOM   20712 C CD2 . LEU I 1 272 ? 119.227 102.641 -8.732  1.00 64.01  ? 565 LEU I CD2 1 
ATOM   20713 N N   . LEU I 1 273 ? 121.834 103.459 -5.007  1.00 61.09  ? 566 LEU I N   1 
ATOM   20714 C CA  . LEU I 1 273 ? 123.076 104.206 -5.153  1.00 58.13  ? 566 LEU I CA  1 
ATOM   20715 C C   . LEU I 1 273 ? 124.155 103.837 -4.127  1.00 59.30  ? 566 LEU I C   1 
ATOM   20716 O O   . LEU I 1 273 ? 125.330 103.731 -4.484  1.00 59.81  ? 566 LEU I O   1 
ATOM   20717 C CB  . LEU I 1 273 ? 122.791 105.703 -5.098  1.00 54.67  ? 566 LEU I CB  1 
ATOM   20718 C CG  . LEU I 1 273 ? 122.039 106.180 -6.339  1.00 53.61  ? 566 LEU I CG  1 
ATOM   20719 C CD1 . LEU I 1 273 ? 121.953 107.694 -6.382  1.00 50.73  ? 566 LEU I CD1 1 
ATOM   20720 C CD2 . LEU I 1 273 ? 122.699 105.635 -7.600  1.00 54.90  ? 566 LEU I CD2 1 
ATOM   20721 N N   . VAL I 1 274 ? 123.776 103.637 -2.865  1.00 60.20  ? 567 VAL I N   1 
ATOM   20722 C CA  . VAL I 1 274 ? 124.756 103.232 -1.857  1.00 61.83  ? 567 VAL I CA  1 
ATOM   20723 C C   . VAL I 1 274 ? 125.354 101.869 -2.168  1.00 65.55  ? 567 VAL I C   1 
ATOM   20724 O O   . VAL I 1 274 ? 126.383 101.511 -1.600  1.00 72.61  ? 567 VAL I O   1 
ATOM   20725 C CB  . VAL I 1 274 ? 124.186 103.192 -0.422  1.00 62.88  ? 567 VAL I CB  1 
ATOM   20726 C CG1 . VAL I 1 274 ? 123.486 104.483 -0.090  1.00 60.66  ? 567 VAL I CG1 1 
ATOM   20727 C CG2 . VAL I 1 274 ? 123.280 101.988 -0.222  1.00 66.39  ? 567 VAL I CG2 1 
ATOM   20728 N N   . LYS I 1 275 ? 124.736 101.094 -3.057  1.00 67.42  ? 568 LYS I N   1 
ATOM   20729 C CA  . LYS I 1 275 ? 125.384 99.830  -3.416  1.00 71.62  ? 568 LYS I CA  1 
ATOM   20730 C C   . LYS I 1 275 ? 126.528 100.134 -4.399  1.00 87.44  ? 568 LYS I C   1 
ATOM   20731 O O   . LYS I 1 275 ? 127.364 99.283  -4.686  1.00 74.47  ? 568 LYS I O   1 
ATOM   20732 C CB  . LYS I 1 275 ? 124.370 98.863  -4.041  1.00 74.75  ? 568 LYS I CB  1 
ATOM   20733 C CG  . LYS I 1 275 ? 124.880 97.628  -4.834  1.00 79.57  ? 568 LYS I CG  1 
ATOM   20734 C CD  . LYS I 1 275 ? 126.042 96.815  -4.259  1.00 83.18  ? 568 LYS I CD  1 
ATOM   20735 C CE  . LYS I 1 275 ? 126.413 95.691  -5.217  1.00 88.32  ? 568 LYS I CE  1 
ATOM   20736 N NZ  . LYS I 1 275 ? 126.853 96.303  -6.528  1.00 86.43  ? 568 LYS I NZ  1 
ATOM   20737 N N   . GLY I 1 276 ? 126.659 101.380 -4.837  1.00 85.83  ? 569 GLY I N   1 
ATOM   20738 C CA  . GLY I 1 276 ? 127.795 101.685 -5.687  1.00 87.64  ? 569 GLY I CA  1 
ATOM   20739 C C   . GLY I 1 276 ? 128.954 102.281 -4.928  1.00 90.21  ? 569 GLY I C   1 
ATOM   20740 O O   . GLY I 1 276 ? 129.782 103.003 -5.484  1.00 90.47  ? 569 GLY I O   1 
ATOM   20741 N N   . TYR I 1 277 ? 129.019 101.937 -3.649  1.00 79.18  ? 570 TYR I N   1 
ATOM   20742 C CA  . TYR I 1 277 ? 130.099 102.364 -2.785  1.00 75.34  ? 570 TYR I CA  1 
ATOM   20743 C C   . TYR I 1 277 ? 131.184 101.295 -2.798  1.00 75.55  ? 570 TYR I C   1 
ATOM   20744 O O   . TYR I 1 277 ? 130.895 100.119 -2.578  1.00 75.03  ? 570 TYR I O   1 
ATOM   20745 C CB  . TYR I 1 277 ? 129.566 102.596 -1.372  1.00 75.08  ? 570 TYR I CB  1 
ATOM   20746 C CG  . TYR I 1 277 ? 130.576 103.067 -0.356  1.00 66.89  ? 570 TYR I CG  1 
ATOM   20747 C CD1 . TYR I 1 277 ? 131.040 104.371 -0.377  1.00 64.35  ? 570 TYR I CD1 1 
ATOM   20748 C CD2 . TYR I 1 277 ? 131.048 102.221 0.638   1.00 70.26  ? 570 TYR I CD2 1 
ATOM   20749 C CE1 . TYR I 1 277 ? 131.945 104.824 0.554   1.00 65.18  ? 570 TYR I CE1 1 
ATOM   20750 C CE2 . TYR I 1 277 ? 131.966 102.666 1.577   1.00 70.96  ? 570 TYR I CE2 1 
ATOM   20751 C CZ  . TYR I 1 277 ? 132.411 103.972 1.527   1.00 68.42  ? 570 TYR I CZ  1 
ATOM   20752 O OH  . TYR I 1 277 ? 133.322 104.432 2.451   1.00 69.61  ? 570 TYR I OH  1 
ATOM   20753 N N   . ASN I 1 278 ? 132.423 101.687 -3.066  1.00 72.34  ? 571 ASN I N   1 
ATOM   20754 C CA  . ASN I 1 278 ? 133.537 100.754 -2.943  1.00 79.96  ? 571 ASN I CA  1 
ATOM   20755 C C   . ASN I 1 278 ? 134.401 101.192 -1.770  1.00 80.04  ? 571 ASN I C   1 
ATOM   20756 O O   . ASN I 1 278 ? 134.695 102.377 -1.602  1.00 77.19  ? 571 ASN I O   1 
ATOM   20757 C CB  . ASN I 1 278 ? 134.330 100.614 -4.253  1.00 87.16  ? 571 ASN I CB  1 
ATOM   20758 C CG  . ASN I 1 278 ? 135.283 101.759 -4.511  1.00 92.50  ? 571 ASN I CG  1 
ATOM   20759 O OD1 . ASN I 1 278 ? 136.267 101.959 -3.798  1.00 96.04  ? 571 ASN I OD1 1 
ATOM   20760 N ND2 . ASN I 1 278 ? 135.006 102.505 -5.568  1.00 96.76  ? 571 ASN I ND2 1 
ATOM   20761 N N   . LEU I 1 279 ? 134.750 100.248 -0.891  1.00 89.85  ? 572 LEU I N   1 
ATOM   20762 C CA  . LEU I 1 279 ? 135.469 100.609 0.366   1.00 90.74  ? 572 LEU I CA  1 
ATOM   20763 C C   . LEU I 1 279 ? 136.835 101.245 0.093   1.00 90.78  ? 572 LEU I C   1 
ATOM   20764 O O   . LEU I 1 279 ? 137.319 101.977 0.979   1.00 85.19  ? 572 LEU I O   1 
ATOM   20765 C CB  . LEU I 1 279 ? 135.613 99.336  1.208   1.00 98.36  ? 572 LEU I CB  1 
ATOM   20766 C CG  . LEU I 1 279 ? 134.315 98.712  1.722   1.00 104.51 ? 572 LEU I CG  1 
ATOM   20767 C CD1 . LEU I 1 279 ? 134.571 97.382  2.416   1.00 110.39 ? 572 LEU I CD1 1 
ATOM   20768 C CD2 . LEU I 1 279 ? 133.565 99.668  2.636   1.00 102.17 ? 572 LEU I CD2 1 
ATOM   20769 N N   . HIS I 1 280 ? 137.427 101.015 -1.081  1.00 94.15  ? 573 HIS I N   1 
ATOM   20770 C CA  . HIS I 1 280 ? 138.785 101.494 -1.314  1.00 86.33  ? 573 HIS I CA  1 
ATOM   20771 C C   . HIS I 1 280 ? 139.028 103.011 -1.191  1.00 82.99  ? 573 HIS I C   1 
ATOM   20772 O O   . HIS I 1 280 ? 140.062 103.397 -0.653  1.00 85.02  ? 573 HIS I O   1 
ATOM   20773 C CB  . HIS I 1 280 ? 139.262 101.019 -2.690  1.00 89.11  ? 573 HIS I CB  1 
ATOM   20774 C CG  . HIS I 1 280 ? 139.429 99.533  -2.788  1.00 94.25  ? 573 HIS I CG  1 
ATOM   20775 N ND1 . HIS I 1 280 ? 139.437 98.711  -1.681  1.00 96.82  ? 573 HIS I ND1 1 
ATOM   20776 C CD2 . HIS I 1 280 ? 139.607 98.723  -3.858  1.00 97.93  ? 573 HIS I CD2 1 
ATOM   20777 C CE1 . HIS I 1 280 ? 139.606 97.459  -2.066  1.00 101.87 ? 573 HIS I CE1 1 
ATOM   20778 N NE2 . HIS I 1 280 ? 139.712 97.438  -3.382  1.00 102.70 ? 573 HIS I NE2 1 
ATOM   20779 N N   . TYR I 1 281 ? 138.099 103.881 -1.606  1.00 78.53  ? 574 TYR I N   1 
ATOM   20780 C CA  . TYR I 1 281 ? 138.437 105.329 -1.451  1.00 76.28  ? 574 TYR I CA  1 
ATOM   20781 C C   . TYR I 1 281 ? 137.443 106.119 -0.586  1.00 72.13  ? 574 TYR I C   1 
ATOM   20782 O O   . TYR I 1 281 ? 137.837 107.209 -0.124  1.00 70.78  ? 574 TYR I O   1 
ATOM   20783 C CB  . TYR I 1 281 ? 138.896 105.994 -2.755  1.00 76.08  ? 574 TYR I CB  1 
ATOM   20784 C CG  . TYR I 1 281 ? 137.925 105.988 -3.905  1.00 73.41  ? 574 TYR I CG  1 
ATOM   20785 C CD1 . TYR I 1 281 ? 137.763 104.861 -4.690  1.00 74.93  ? 574 TYR I CD1 1 
ATOM   20786 C CD2 . TYR I 1 281 ? 137.202 107.120 -4.239  1.00 69.95  ? 574 TYR I CD2 1 
ATOM   20787 C CE1 . TYR I 1 281 ? 136.892 104.851 -5.763  1.00 72.91  ? 574 TYR I CE1 1 
ATOM   20788 C CE2 . TYR I 1 281 ? 136.331 107.127 -5.315  1.00 67.84  ? 574 TYR I CE2 1 
ATOM   20789 C CZ  . TYR I 1 281 ? 136.168 105.984 -6.076  1.00 69.26  ? 574 TYR I CZ  1 
ATOM   20790 O OH  . TYR I 1 281 ? 135.309 105.954 -7.136  1.00 67.55  ? 574 TYR I OH  1 
ATOM   20791 N N   . GLY I 1 282 ? 136.221 105.624 -0.365  1.00 70.71  ? 575 GLY I N   1 
ATOM   20792 C CA  . GLY I 1 282 ? 135.324 106.323 0.553   1.00 68.07  ? 575 GLY I CA  1 
ATOM   20793 C C   . GLY I 1 282 ? 134.233 107.233 -0.003  1.00 64.18  ? 575 GLY I C   1 
ATOM   20794 O O   . GLY I 1 282 ? 133.507 106.848 -0.905  1.00 62.99  ? 575 GLY I O   1 
ATOM   20795 N N   . ALA I 1 283 ? 134.106 108.441 0.543   1.00 66.52  ? 576 ALA I N   1 
ATOM   20796 C CA  . ALA I 1 283 ? 132.965 109.317 0.244   1.00 65.23  ? 576 ALA I CA  1 
ATOM   20797 C C   . ALA I 1 283 ? 132.824 109.634 -1.247  1.00 68.60  ? 576 ALA I C   1 
ATOM   20798 O O   . ALA I 1 283 ? 131.709 109.696 -1.803  1.00 72.94  ? 576 ALA I O   1 
ATOM   20799 C CB  . ALA I 1 283 ? 133.080 110.608 1.038   1.00 65.14  ? 576 ALA I CB  1 
ATOM   20800 N N   . ARG I 1 284 ? 133.953 109.836 -1.908  1.00 76.99  ? 577 ARG I N   1 
ATOM   20801 C CA  . ARG I 1 284 ? 133.888 110.182 -3.313  1.00 70.09  ? 577 ARG I CA  1 
ATOM   20802 C C   . ARG I 1 284 ? 133.539 108.964 -4.157  1.00 64.65  ? 577 ARG I C   1 
ATOM   20803 O O   . ARG I 1 284 ? 133.241 109.108 -5.336  1.00 65.63  ? 577 ARG I O   1 
ATOM   20804 C CB  . ARG I 1 284 ? 135.194 110.813 -3.791  1.00 75.31  ? 577 ARG I CB  1 
ATOM   20805 C CG  . ARG I 1 284 ? 135.259 112.308 -3.542  1.00 79.87  ? 577 ARG I CG  1 
ATOM   20806 C CD  . ARG I 1 284 ? 136.501 112.914 -4.160  1.00 88.16  ? 577 ARG I CD  1 
ATOM   20807 N NE  . ARG I 1 284 ? 136.364 114.353 -4.363  1.00 92.78  ? 577 ARG I NE  1 
ATOM   20808 C CZ  . ARG I 1 284 ? 136.573 115.265 -3.421  1.00 101.14 ? 577 ARG I CZ  1 
ATOM   20809 N NH1 . ARG I 1 284 ? 136.423 116.553 -3.697  1.00 111.48 1 577 ARG I NH1 1 
ATOM   20810 N NH2 . ARG I 1 284 ? 136.936 114.890 -2.202  1.00 102.42 ? 577 ARG I NH2 1 
ATOM   20811 N N   . SER I 1 285 ? 133.602 107.768 -3.574  1.00 61.00  ? 578 SER I N   1 
ATOM   20812 C CA  . SER I 1 285 ? 133.062 106.592 -4.250  1.00 61.94  ? 578 SER I CA  1 
ATOM   20813 C C   . SER I 1 285 ? 131.596 106.855 -4.600  1.00 61.22  ? 578 SER I C   1 
ATOM   20814 O O   . SER I 1 285 ? 131.198 106.752 -5.764  1.00 60.70  ? 578 SER I O   1 
ATOM   20815 C CB  . SER I 1 285 ? 133.206 105.334 -3.387  1.00 64.61  ? 578 SER I CB  1 
ATOM   20816 O OG  . SER I 1 285 ? 132.980 104.152 -4.132  1.00 66.85  ? 578 SER I OG  1 
ATOM   20817 N N   . ILE I 1 286 ? 130.793 107.200 -3.595  1.00 58.67  ? 579 ILE I N   1 
ATOM   20818 C CA  . ILE I 1 286 ? 129.379 107.465 -3.842  1.00 57.05  ? 579 ILE I CA  1 
ATOM   20819 C C   . ILE I 1 286 ? 129.199 108.777 -4.590  1.00 53.14  ? 579 ILE I C   1 
ATOM   20820 O O   . ILE I 1 286 ? 128.224 108.917 -5.322  1.00 54.41  ? 579 ILE I O   1 
ATOM   20821 C CB  . ILE I 1 286 ? 128.506 107.473 -2.557  1.00 54.62  ? 579 ILE I CB  1 
ATOM   20822 C CG1 . ILE I 1 286 ? 128.834 108.653 -1.643  1.00 53.69  ? 579 ILE I CG1 1 
ATOM   20823 C CG2 . ILE I 1 286 ? 128.589 106.140 -1.840  1.00 57.33  ? 579 ILE I CG2 1 
ATOM   20824 C CD1 . ILE I 1 286 ? 127.865 109.809 -1.772  1.00 51.42  ? 579 ILE I CD1 1 
ATOM   20825 N N   . LYS I 1 287 ? 130.080 109.758 -4.377  1.00 61.98  ? 580 LYS I N   1 
ATOM   20826 C CA  . LYS I 1 287 ? 129.955 110.980 -5.181  1.00 63.92  ? 580 LYS I CA  1 
ATOM   20827 C C   . LYS I 1 287 ? 129.994 110.598 -6.660  1.00 68.97  ? 580 LYS I C   1 
ATOM   20828 O O   . LYS I 1 287 ? 129.109 110.965 -7.454  1.00 73.60  ? 580 LYS I O   1 
ATOM   20829 C CB  . LYS I 1 287 ? 131.063 111.988 -4.870  1.00 66.07  ? 580 LYS I CB  1 
ATOM   20830 C CG  . LYS I 1 287 ? 131.288 112.997 -5.993  1.00 69.08  ? 580 LYS I CG  1 
ATOM   20831 C CD  . LYS I 1 287 ? 132.101 114.202 -5.541  1.00 74.22  ? 580 LYS I CD  1 
ATOM   20832 C CE  . LYS I 1 287 ? 132.261 115.213 -6.674  1.00 76.27  ? 580 LYS I CE  1 
ATOM   20833 N NZ  . LYS I 1 287 ? 131.146 116.199 -6.746  1.00 77.29  ? 580 LYS I NZ  1 
ATOM   20834 N N   . HIS I 1 288 ? 131.008 109.811 -7.002  1.00 62.88  ? 581 HIS I N   1 
ATOM   20835 C CA  . HIS I 1 288 ? 131.215 109.351 -8.363  1.00 61.51  ? 581 HIS I CA  1 
ATOM   20836 C C   . HIS I 1 288 ? 129.993 108.571 -8.815  1.00 57.28  ? 581 HIS I C   1 
ATOM   20837 O O   . HIS I 1 288 ? 129.504 108.777 -9.918  1.00 60.49  ? 581 HIS I O   1 
ATOM   20838 C CB  . HIS I 1 288 ? 132.477 108.491 -8.466  1.00 64.15  ? 581 HIS I CB  1 
ATOM   20839 C CG  . HIS I 1 288 ? 133.748 109.268 -8.320  1.00 63.46  ? 581 HIS I CG  1 
ATOM   20840 N ND1 . HIS I 1 288 ? 134.915 108.704 -7.852  1.00 67.53  ? 581 HIS I ND1 1 
ATOM   20841 C CD2 . HIS I 1 288 ? 134.032 110.568 -8.571  1.00 64.04  ? 581 HIS I CD2 1 
ATOM   20842 C CE1 . HIS I 1 288 ? 135.865 109.622 -7.825  1.00 70.98  ? 581 HIS I CE1 1 
ATOM   20843 N NE2 . HIS I 1 288 ? 135.355 110.762 -8.257  1.00 68.81  ? 581 HIS I NE2 1 
ATOM   20844 N N   . GLU I 1 289 ? 129.497 107.685 -7.955  1.00 55.57  ? 582 GLU I N   1 
ATOM   20845 C CA  . GLU I 1 289 ? 128.380 106.814 -8.315  1.00 55.98  ? 582 GLU I CA  1 
ATOM   20846 C C   . GLU I 1 289 ? 127.127 107.621 -8.652  1.00 55.94  ? 582 GLU I C   1 
ATOM   20847 O O   . GLU I 1 289 ? 126.404 107.307 -9.603  1.00 59.71  ? 582 GLU I O   1 
ATOM   20848 C CB  . GLU I 1 289 ? 128.084 105.840 -7.178  1.00 57.26  ? 582 GLU I CB  1 
ATOM   20849 C CG  . GLU I 1 289 ? 126.970 104.862 -7.476  1.00 62.41  ? 582 GLU I CG  1 
ATOM   20850 C CD  . GLU I 1 289 ? 127.441 103.698 -8.320  1.00 73.65  ? 582 GLU I CD  1 
ATOM   20851 O OE1 . GLU I 1 289 ? 126.645 102.763 -8.548  1.00 79.87  ? 582 GLU I OE1 1 
ATOM   20852 O OE2 . GLU I 1 289 ? 128.618 103.706 -8.736  1.00 78.77  1 582 GLU I OE2 1 
ATOM   20853 N N   . VAL I 1 290 ? 126.881 108.667 -7.869  1.00 56.99  ? 583 VAL I N   1 
ATOM   20854 C CA  . VAL I 1 290 ? 125.736 109.532 -8.096  1.00 55.91  ? 583 VAL I CA  1 
ATOM   20855 C C   . VAL I 1 290 ? 125.923 110.198 -9.446  1.00 64.57  ? 583 VAL I C   1 
ATOM   20856 O O   . VAL I 1 290 ? 124.994 110.270 -10.244 1.00 69.32  ? 583 VAL I O   1 
ATOM   20857 C CB  . VAL I 1 290 ? 125.579 110.600 -6.992  1.00 52.48  ? 583 VAL I CB  1 
ATOM   20858 C CG1 . VAL I 1 290 ? 124.833 111.826 -7.516  1.00 50.58  ? 583 VAL I CG1 1 
ATOM   20859 C CG2 . VAL I 1 290 ? 124.859 110.014 -5.798  1.00 53.21  ? 583 VAL I CG2 1 
ATOM   20860 N N   . GLU I 1 291 ? 127.129 110.691 -9.710  1.00 82.10  ? 584 GLU I N   1 
ATOM   20861 C CA  . GLU I 1 291 ? 127.339 111.364 -10.988 1.00 84.75  ? 584 GLU I CA  1 
ATOM   20862 C C   . GLU I 1 291 ? 127.349 110.385 -12.170 1.00 80.12  ? 584 GLU I C   1 
ATOM   20863 O O   . GLU I 1 291 ? 127.269 110.811 -13.325 1.00 78.94  ? 584 GLU I O   1 
ATOM   20864 C CB  . GLU I 1 291 ? 128.625 112.199 -10.994 1.00 93.65  ? 584 GLU I CB  1 
ATOM   20865 C CG  . GLU I 1 291 ? 128.874 113.011 -9.734  1.00 102.30 ? 584 GLU I CG  1 
ATOM   20866 C CD  . GLU I 1 291 ? 129.846 114.155 -9.975  1.00 111.62 ? 584 GLU I CD  1 
ATOM   20867 O OE1 . GLU I 1 291 ? 130.708 114.022 -10.873 1.00 116.45 ? 584 GLU I OE1 1 
ATOM   20868 O OE2 . GLU I 1 291 ? 129.765 115.175 -9.253  1.00 112.55 ? 584 GLU I OE2 1 
ATOM   20869 N N   . ARG I 1 292 ? 127.449 109.086 -11.892 1.00 67.96  ? 585 ARG I N   1 
ATOM   20870 C CA  . ARG I 1 292 ? 127.527 108.088 -12.952 1.00 69.44  ? 585 ARG I CA  1 
ATOM   20871 C C   . ARG I 1 292 ? 126.238 107.264 -13.105 1.00 65.64  ? 585 ARG I C   1 
ATOM   20872 O O   . ARG I 1 292 ? 126.118 106.445 -14.014 1.00 68.78  ? 585 ARG I O   1 
ATOM   20873 C CB  . ARG I 1 292 ? 128.699 107.147 -12.644 1.00 75.75  ? 585 ARG I CB  1 
ATOM   20874 C CG  . ARG I 1 292 ? 128.939 106.022 -13.643 1.00 83.07  ? 585 ARG I CG  1 
ATOM   20875 C CD  . ARG I 1 292 ? 130.033 105.095 -13.184 1.00 91.93  ? 585 ARG I CD  1 
ATOM   20876 N NE  . ARG I 1 292 ? 130.177 103.958 -14.088 1.00 102.85 ? 585 ARG I NE  1 
ATOM   20877 C CZ  . ARG I 1 292 ? 129.502 102.818 -13.976 1.00 110.80 ? 585 ARG I CZ  1 
ATOM   20878 N NH1 . ARG I 1 292 ? 129.708 101.838 -14.847 1.00 117.60 ? 585 ARG I NH1 1 
ATOM   20879 N NH2 . ARG I 1 292 ? 128.617 102.660 -13.003 1.00 113.96 ? 585 ARG I NH2 1 
ATOM   20880 N N   . ARG I 1 293 ? 125.232 107.529 -12.280 1.00 70.26  ? 586 ARG I N   1 
ATOM   20881 C CA  . ARG I 1 293 ? 123.934 106.888 -12.502 1.00 71.12  ? 586 ARG I CA  1 
ATOM   20882 C C   . ARG I 1 293 ? 122.746 107.842 -12.483 1.00 65.23  ? 586 ARG I C   1 
ATOM   20883 O O   . ARG I 1 293 ? 121.648 107.480 -12.908 1.00 64.94  ? 586 ARG I O   1 
ATOM   20884 C CB  . ARG I 1 293 ? 123.701 105.781 -11.472 1.00 78.60  ? 586 ARG I CB  1 
ATOM   20885 C CG  . ARG I 1 293 ? 124.761 104.701 -11.474 1.00 90.65  ? 586 ARG I CG  1 
ATOM   20886 C CD  . ARG I 1 293 ? 124.408 103.586 -10.515 1.00 102.43 ? 586 ARG I CD  1 
ATOM   20887 N NE  . ARG I 1 293 ? 123.195 102.880 -10.910 1.00 113.45 ? 586 ARG I NE  1 
ATOM   20888 C CZ  . ARG I 1 293 ? 122.708 101.823 -10.269 1.00 122.58 ? 586 ARG I CZ  1 
ATOM   20889 N NH1 . ARG I 1 293 ? 121.596 101.239 -10.694 1.00 128.03 1 586 ARG I NH1 1 
ATOM   20890 N NH2 . ARG I 1 293 ? 123.336 101.350 -9.200  1.00 125.34 ? 586 ARG I NH2 1 
ATOM   20891 N N   . VAL I 1 294 ? 122.951 109.056 -11.990 1.00 50.98  ? 587 VAL I N   1 
ATOM   20892 C CA  . VAL I 1 294 ? 121.852 110.004 -11.948 1.00 49.18  ? 587 VAL I CA  1 
ATOM   20893 C C   . VAL I 1 294 ? 122.051 111.210 -12.857 1.00 55.15  ? 587 VAL I C   1 
ATOM   20894 O O   . VAL I 1 294 ? 121.255 111.436 -13.765 1.00 63.33  ? 587 VAL I O   1 
ATOM   20895 C CB  . VAL I 1 294 ? 121.621 110.503 -10.511 1.00 47.57  ? 587 VAL I CB  1 
ATOM   20896 C CG1 . VAL I 1 294 ? 120.706 111.719 -10.506 1.00 46.31  ? 587 VAL I CG1 1 
ATOM   20897 C CG2 . VAL I 1 294 ? 121.048 109.385 -9.655  1.00 48.70  ? 587 VAL I CG2 1 
ATOM   20898 N N   . VAL I 1 295 ? 123.101 111.988 -12.617 1.00 67.58  ? 588 VAL I N   1 
ATOM   20899 C CA  . VAL I 1 295 ? 123.268 113.250 -13.333 1.00 69.19  ? 588 VAL I CA  1 
ATOM   20900 C C   . VAL I 1 295 ? 123.653 113.027 -14.789 1.00 74.81  ? 588 VAL I C   1 
ATOM   20901 O O   . VAL I 1 295 ? 123.494 113.922 -15.606 1.00 82.76  ? 588 VAL I O   1 
ATOM   20902 C CB  . VAL I 1 295 ? 124.277 114.182 -12.650 1.00 69.56  ? 588 VAL I CB  1 
ATOM   20903 C CG1 . VAL I 1 295 ? 123.932 114.301 -11.189 1.00 69.45  ? 588 VAL I CG1 1 
ATOM   20904 C CG2 . VAL I 1 295 ? 125.676 113.690 -12.828 1.00 72.81  ? 588 VAL I CG2 1 
ATOM   20905 N N   . ASN I 1 296 ? 124.225 111.870 -15.106 1.00 69.31  ? 589 ASN I N   1 
ATOM   20906 C CA  . ASN I 1 296 ? 124.496 111.564 -16.505 1.00 72.69  ? 589 ASN I CA  1 
ATOM   20907 C C   . ASN I 1 296 ? 123.160 111.472 -17.236 1.00 69.76  ? 589 ASN I C   1 
ATOM   20908 O O   . ASN I 1 296 ? 123.007 111.964 -18.355 1.00 68.96  ? 589 ASN I O   1 
ATOM   20909 C CB  . ASN I 1 296 ? 125.299 110.266 -16.654 1.00 80.69  ? 589 ASN I CB  1 
ATOM   20910 C CG  . ASN I 1 296 ? 124.492 109.029 -16.302 1.00 88.62  ? 589 ASN I CG  1 
ATOM   20911 O OD1 . ASN I 1 296 ? 123.619 109.070 -15.437 1.00 90.91  ? 589 ASN I OD1 1 
ATOM   20912 N ND2 . ASN I 1 296 ? 124.775 107.924 -16.983 1.00 93.77  ? 589 ASN I ND2 1 
ATOM   20913 N N   . GLN I 1 297 ? 122.187 110.866 -16.562 1.00 60.13  ? 590 GLN I N   1 
ATOM   20914 C CA  . GLN I 1 297 ? 120.843 110.705 -17.093 1.00 56.24  ? 590 GLN I CA  1 
ATOM   20915 C C   . GLN I 1 297 ? 120.136 112.045 -17.168 1.00 52.58  ? 590 GLN I C   1 
ATOM   20916 O O   . GLN I 1 297 ? 119.421 112.327 -18.124 1.00 53.80  ? 590 GLN I O   1 
ATOM   20917 C CB  . GLN I 1 297 ? 120.038 109.752 -16.210 1.00 57.87  ? 590 GLN I CB  1 
ATOM   20918 C CG  . GLN I 1 297 ? 120.408 108.297 -16.354 1.00 64.14  ? 590 GLN I CG  1 
ATOM   20919 C CD  . GLN I 1 297 ? 119.492 107.566 -17.303 1.00 74.81  ? 590 GLN I CD  1 
ATOM   20920 O OE1 . GLN I 1 297 ? 118.881 108.171 -18.182 1.00 83.78  ? 590 GLN I OE1 1 
ATOM   20921 N NE2 . GLN I 1 297 ? 119.385 106.254 -17.129 1.00 81.07  ? 590 GLN I NE2 1 
ATOM   20922 N N   . LEU I 1 298 ? 120.351 112.868 -16.150 1.00 55.75  ? 591 LEU I N   1 
ATOM   20923 C CA  . LEU I 1 298 ? 119.808 114.218 -16.120 1.00 58.39  ? 591 LEU I CA  1 
ATOM   20924 C C   . LEU I 1 298 ? 120.349 115.056 -17.272 1.00 64.60  ? 591 LEU I C   1 
ATOM   20925 O O   . LEU I 1 298 ? 119.607 115.784 -17.926 1.00 67.95  ? 591 LEU I O   1 
ATOM   20926 C CB  . LEU I 1 298 ? 120.131 114.888 -14.785 1.00 56.73  ? 591 LEU I CB  1 
ATOM   20927 C CG  . LEU I 1 298 ? 119.274 114.414 -13.612 1.00 57.07  ? 591 LEU I CG  1 
ATOM   20928 C CD1 . LEU I 1 298 ? 119.455 115.311 -12.400 1.00 55.77  ? 591 LEU I CD1 1 
ATOM   20929 C CD2 . LEU I 1 298 ? 117.820 114.325 -14.013 1.00 58.98  ? 591 LEU I CD2 1 
ATOM   20930 N N   . ALA I 1 299 ? 121.651 114.944 -17.504 1.00 64.82  ? 592 ALA I N   1 
ATOM   20931 C CA  . ALA I 1 299 ? 122.333 115.662 -18.571 1.00 66.82  ? 592 ALA I CA  1 
ATOM   20932 C C   . ALA I 1 299 ? 121.826 115.223 -19.931 1.00 69.05  ? 592 ALA I C   1 
ATOM   20933 O O   . ALA I 1 299 ? 121.545 116.050 -20.798 1.00 73.35  ? 592 ALA I O   1 
ATOM   20934 C CB  . ALA I 1 299 ? 123.829 115.446 -18.480 1.00 67.82  ? 592 ALA I CB  1 
ATOM   20935 N N   . ALA I 1 300 ? 121.718 113.910 -20.109 1.00 66.05  ? 593 ALA I N   1 
ATOM   20936 C CA  . ALA I 1 300 ? 121.245 113.346 -21.364 1.00 68.50  ? 593 ALA I CA  1 
ATOM   20937 C C   . ALA I 1 300 ? 119.817 113.795 -21.652 1.00 68.64  ? 593 ALA I C   1 
ATOM   20938 O O   . ALA I 1 300 ? 119.528 114.311 -22.731 1.00 75.01  ? 593 ALA I O   1 
ATOM   20939 C CB  . ALA I 1 300 ? 121.334 111.832 -21.330 1.00 68.92  ? 593 ALA I CB  1 
ATOM   20940 N N   . ALA I 1 301 ? 118.930 113.601 -20.681 1.00 68.63  ? 594 ALA I N   1 
ATOM   20941 C CA  . ALA I 1 301 ? 117.533 113.993 -20.827 1.00 65.32  ? 594 ALA I CA  1 
ATOM   20942 C C   . ALA I 1 301 ? 117.398 115.498 -21.049 1.00 65.05  ? 594 ALA I C   1 
ATOM   20943 O O   . ALA I 1 301 ? 116.485 115.950 -21.735 1.00 69.47  ? 594 ALA I O   1 
ATOM   20944 C CB  . ALA I 1 301 ? 116.732 113.563 -19.609 1.00 62.76  ? 594 ALA I CB  1 
ATOM   20945 N N   . PHE I 1 302 ? 118.315 116.271 -20.477 1.00 55.50  ? 595 PHE I N   1 
ATOM   20946 C CA  . PHE I 1 302 ? 118.305 117.716 -20.668 1.00 55.77  ? 595 PHE I CA  1 
ATOM   20947 C C   . PHE I 1 302 ? 118.708 118.061 -22.097 1.00 58.62  ? 595 PHE I C   1 
ATOM   20948 O O   . PHE I 1 302 ? 118.155 118.976 -22.707 1.00 60.13  ? 595 PHE I O   1 
ATOM   20949 C CB  . PHE I 1 302 ? 119.245 118.398 -19.672 1.00 54.11  ? 595 PHE I CB  1 
ATOM   20950 C CG  . PHE I 1 302 ? 119.224 119.898 -19.742 1.00 54.93  ? 595 PHE I CG  1 
ATOM   20951 C CD1 . PHE I 1 302 ? 118.166 120.614 -19.212 1.00 54.65  ? 595 PHE I CD1 1 
ATOM   20952 C CD2 . PHE I 1 302 ? 120.261 120.593 -20.343 1.00 56.64  ? 595 PHE I CD2 1 
ATOM   20953 C CE1 . PHE I 1 302 ? 118.143 121.996 -19.273 1.00 56.08  ? 595 PHE I CE1 1 
ATOM   20954 C CE2 . PHE I 1 302 ? 120.244 121.974 -20.407 1.00 58.07  ? 595 PHE I CE2 1 
ATOM   20955 C CZ  . PHE I 1 302 ? 119.184 122.676 -19.871 1.00 57.80  ? 595 PHE I CZ  1 
ATOM   20956 N N   . GLU I 1 303 ? 119.675 117.320 -22.646 1.00 60.65  ? 596 GLU I N   1 
ATOM   20957 C CA  . GLU I 1 303 ? 120.182 117.632 -24.013 1.00 63.19  ? 596 GLU I CA  1 
ATOM   20958 C C   . GLU I 1 303 ? 119.162 117.200 -25.074 1.00 65.62  ? 596 GLU I C   1 
ATOM   20959 O O   . GLU I 1 303 ? 119.170 117.800 -26.168 1.00 70.69  ? 596 GLU I O   1 
ATOM   20960 C CB  . GLU I 1 303 ? 121.553 116.990 -24.236 1.00 30.00  ? 596 GLU I CB  1 
ATOM   20961 C CG  . GLU I 1 303 ? 122.667 117.679 -23.467 1.00 30.00  ? 596 GLU I CG  1 
ATOM   20962 C CD  . GLU I 1 303 ? 124.012 116.976 -23.514 1.00 30.00  ? 596 GLU I CD  1 
ATOM   20963 O OE1 . GLU I 1 303 ? 124.088 115.890 -24.121 1.00 30.00  ? 596 GLU I OE1 1 
ATOM   20964 O OE2 . GLU I 1 303 ? 124.980 117.516 -22.942 1.00 30.00  ? 596 GLU I OE2 1 
ATOM   20965 N N   . GLN I 1 304 ? 118.319 116.209 -24.767 1.00 65.06  ? 597 GLN I N   1 
ATOM   20966 C CA  . GLN I 1 304 ? 117.334 115.717 -25.728 1.00 67.84  ? 597 GLN I CA  1 
ATOM   20967 C C   . GLN I 1 304 ? 116.030 116.517 -25.709 1.00 67.71  ? 597 GLN I C   1 
ATOM   20968 O O   . GLN I 1 304 ? 115.021 116.074 -26.256 1.00 69.96  ? 597 GLN I O   1 
ATOM   20969 C CB  . GLN I 1 304 ? 117.047 114.234 -25.477 1.00 68.23  ? 597 GLN I CB  1 
ATOM   20970 C CG  . GLN I 1 304 ? 118.277 113.343 -25.567 1.00 69.25  ? 597 GLN I CG  1 
ATOM   20971 C CD  . GLN I 1 304 ? 117.952 111.874 -25.376 1.00 77.60  ? 597 GLN I CD  1 
ATOM   20972 O OE1 . GLN I 1 304 ? 116.850 111.521 -24.960 1.00 80.59  ? 597 GLN I OE1 1 
ATOM   20973 N NE2 . GLN I 1 304 ? 118.906 111.008 -25.699 1.00 87.65  ? 597 GLN I NE2 1 
ATOM   20974 N N   . GLU I 1 305 ? 116.072 117.692 -25.083 1.00 70.45  ? 598 GLU I N   1 
ATOM   20975 C CA  . GLU I 1 305 ? 114.929 118.602 -24.976 1.00 71.85  ? 598 GLU I CA  1 
ATOM   20976 C C   . GLU I 1 305 ? 113.778 118.008 -24.155 1.00 65.58  ? 598 GLU I C   1 
ATOM   20977 O O   . GLU I 1 305 ? 112.618 118.351 -24.376 1.00 66.40  ? 598 GLU I O   1 
ATOM   20978 C CB  . GLU I 1 305 ? 114.410 118.958 -26.379 1.00 83.62  ? 598 GLU I CB  1 
ATOM   20979 C CG  . GLU I 1 305 ? 115.410 119.645 -27.310 1.00 93.46  ? 598 GLU I CG  1 
ATOM   20980 C CD  . GLU I 1 305 ? 115.368 121.158 -27.242 1.00 102.58 ? 598 GLU I CD  1 
ATOM   20981 O OE1 . GLU I 1 305 ? 114.875 121.699 -26.232 1.00 107.97 ? 598 GLU I OE1 1 
ATOM   20982 O OE2 . GLU I 1 305 ? 115.821 121.805 -28.212 1.00 107.37 1 598 GLU I OE2 1 
ATOM   20983 N N   . LEU I 1 306 ? 114.098 117.132 -23.203 1.00 62.63  ? 599 LEU I N   1 
ATOM   20984 C CA  . LEU I 1 306 ? 113.080 116.510 -22.346 1.00 61.91  ? 599 LEU I CA  1 
ATOM   20985 C C   . LEU I 1 306 ? 112.755 117.234 -21.032 1.00 61.07  ? 599 LEU I C   1 
ATOM   20986 O O   . LEU I 1 306 ? 111.712 116.977 -20.432 1.00 60.14  ? 599 LEU I O   1 
ATOM   20987 C CB  . LEU I 1 306 ? 113.482 115.069 -22.009 1.00 61.50  ? 599 LEU I CB  1 
ATOM   20988 C CG  . LEU I 1 306 ? 113.117 113.922 -22.958 1.00 64.67  ? 599 LEU I CG  1 
ATOM   20989 C CD1 . LEU I 1 306 ? 113.482 114.218 -24.392 1.00 67.32  ? 599 LEU I CD1 1 
ATOM   20990 C CD2 . LEU I 1 306 ? 113.769 112.625 -22.506 1.00 64.44  ? 599 LEU I CD2 1 
ATOM   20991 N N   . LEU I 1 307 ? 113.635 118.121 -20.578 1.00 70.52  ? 600 LEU I N   1 
ATOM   20992 C CA  . LEU I 1 307 ? 113.445 118.792 -19.287 1.00 67.95  ? 600 LEU I CA  1 
ATOM   20993 C C   . LEU I 1 307 ? 113.224 120.293 -19.420 1.00 68.52  ? 600 LEU I C   1 
ATOM   20994 O O   . LEU I 1 307 ? 114.177 121.068 -19.358 1.00 71.32  ? 600 LEU I O   1 
ATOM   20995 C CB  . LEU I 1 307 ? 114.644 118.553 -18.363 1.00 65.98  ? 600 LEU I CB  1 
ATOM   20996 C CG  . LEU I 1 307 ? 114.717 117.316 -17.465 1.00 65.45  ? 600 LEU I CG  1 
ATOM   20997 C CD1 . LEU I 1 307 ? 114.307 116.061 -18.200 1.00 67.93  ? 600 LEU I CD1 1 
ATOM   20998 C CD2 . LEU I 1 307 ? 116.125 117.165 -16.926 1.00 65.46  ? 600 LEU I CD2 1 
ATOM   20999 N N   . PRO I 1 308 ? 111.964 120.715 -19.588 1.00 63.08  ? 601 PRO I N   1 
ATOM   21000 C CA  . PRO I 1 308 ? 111.700 122.156 -19.678 1.00 69.74  ? 601 PRO I CA  1 
ATOM   21001 C C   . PRO I 1 308 ? 111.952 122.869 -18.351 1.00 77.91  ? 601 PRO I C   1 
ATOM   21002 O O   . PRO I 1 308 ? 112.204 122.217 -17.343 1.00 79.28  ? 601 PRO I O   1 
ATOM   21003 C CB  . PRO I 1 308 ? 110.215 122.240 -20.056 1.00 67.52  ? 601 PRO I CB  1 
ATOM   21004 C CG  . PRO I 1 308 ? 109.726 120.844 -20.217 1.00 64.45  ? 601 PRO I CG  1 
ATOM   21005 C CD  . PRO I 1 308 ? 110.755 119.888 -19.729 1.00 61.15  ? 601 PRO I CD  1 
ATOM   21006 N N   . LYS I 1 309 ? 111.784 124.239 -18.425 1.00 94.94  ? 602 LYS I N   1 
ATOM   21007 C CA  . LYS I 1 309 ? 111.959 125.084 -17.214 1.00 99.83  ? 602 LYS I CA  1 
ATOM   21008 C C   . LYS I 1 309 ? 110.694 124.992 -16.356 1.00 98.88  ? 602 LYS I C   1 
ATOM   21009 O O   . LYS I 1 309 ? 109.591 124.976 -16.938 1.00 98.91  ? 602 LYS I O   1 
ATOM   21010 C CB  . LYS I 1 309 ? 112.252 126.529 -17.629 1.00 30.00  ? 602 LYS I CB  1 
ATOM   21011 C CG  . LYS I 1 309 ? 112.578 127.487 -16.492 1.00 30.00  ? 602 LYS I CG  1 
ATOM   21012 C CD  . LYS I 1 309 ? 112.927 128.882 -16.962 1.00 30.00  ? 602 LYS I CD  1 
ATOM   21013 C CE  . LYS I 1 309 ? 113.277 129.818 -15.825 1.00 30.00  ? 602 LYS I CE  1 
ATOM   21014 N NZ  . LYS I 1 309 ? 113.624 131.173 -16.316 1.00 30.00  ? 602 LYS I NZ  1 
ATOM   21015 N N   . GLY I 1 310 ? 110.878 124.894 -14.997 1.00 92.83  ? 603 GLY I N   1 
ATOM   21016 C CA  . GLY I 1 310 ? 109.718 124.834 -14.128 1.00 90.67  ? 603 GLY I CA  1 
ATOM   21017 C C   . GLY I 1 310 ? 109.176 123.422 -14.098 1.00 85.38  ? 603 GLY I C   1 
ATOM   21018 O O   . GLY I 1 310 ? 108.006 123.191 -13.795 1.00 91.39  ? 603 GLY I O   1 
ATOM   21019 N N   . CYS I 1 311 ? 110.053 122.471 -14.430 1.00 73.51  ? 604 CYS I N   1 
ATOM   21020 C CA  . CYS I 1 311 ? 109.598 121.061 -14.510 1.00 66.64  ? 604 CYS I CA  1 
ATOM   21021 C C   . CYS I 1 311 ? 109.894 120.313 -13.211 1.00 65.66  ? 604 CYS I C   1 
ATOM   21022 O O   . CYS I 1 311 ? 110.776 120.761 -12.455 1.00 66.23  ? 604 CYS I O   1 
ATOM   21023 C CB  . CYS I 1 311 ? 110.186 120.333 -15.713 1.00 59.23  ? 604 CYS I CB  1 
ATOM   21024 S SG  . CYS I 1 311 ? 111.793 119.561 -15.395 1.00 98.43  ? 604 CYS I SG  1 
ATOM   21025 N N   . THR I 1 312 ? 109.171 119.224 -12.972 1.00 70.27  ? 605 THR I N   1 
ATOM   21026 C CA  . THR I 1 312 ? 109.312 118.392 -11.780 1.00 70.78  ? 605 THR I CA  1 
ATOM   21027 C C   . THR I 1 312 ? 109.676 116.956 -12.149 1.00 67.00  ? 605 THR I C   1 
ATOM   21028 O O   . THR I 1 312 ? 108.902 116.239 -12.810 1.00 69.74  ? 605 THR I O   1 
ATOM   21029 C CB  . THR I 1 312 ? 108.032 118.391 -10.924 1.00 79.32  ? 605 THR I CB  1 
ATOM   21030 O OG1 . THR I 1 312 ? 107.873 119.668 -10.294 1.00 84.76  ? 605 THR I OG1 1 
ATOM   21031 C CG2 . THR I 1 312 ? 108.110 117.314 -9.850  1.00 77.78  ? 605 THR I CG2 1 
ATOM   21032 N N   . LEU I 1 313 ? 110.856 116.547 -11.695 1.00 54.38  ? 606 LEU I N   1 
ATOM   21033 C CA  . LEU I 1 313 ? 111.424 115.253 -12.037 1.00 54.62  ? 606 LEU I CA  1 
ATOM   21034 C C   . LEU I 1 313 ? 111.691 114.420 -10.787 1.00 53.44  ? 606 LEU I C   1 
ATOM   21035 O O   . LEU I 1 313 ? 112.360 114.871 -9.857  1.00 53.32  ? 606 LEU I O   1 
ATOM   21036 C CB  . LEU I 1 313 ? 112.708 115.453 -12.843 1.00 56.94  ? 606 LEU I CB  1 
ATOM   21037 C CG  . LEU I 1 313 ? 113.458 114.254 -13.419 1.00 60.53  ? 606 LEU I CG  1 
ATOM   21038 C CD1 . LEU I 1 313 ? 112.511 113.238 -14.013 1.00 64.28  ? 606 LEU I CD1 1 
ATOM   21039 C CD2 . LEU I 1 313 ? 114.395 114.758 -14.490 1.00 61.33  ? 606 LEU I CD2 1 
ATOM   21040 N N   . ARG I 1 314 ? 111.153 113.207 -10.766 1.00 63.97  ? 607 ARG I N   1 
ATOM   21041 C CA  . ARG I 1 314 ? 111.287 112.336 -9.607  1.00 64.77  ? 607 ARG I CA  1 
ATOM   21042 C C   . ARG I 1 314 ? 111.978 111.033 -9.968  1.00 64.32  ? 607 ARG I C   1 
ATOM   21043 O O   . ARG I 1 314 ? 111.526 110.303 -10.842 1.00 68.16  ? 607 ARG I O   1 
ATOM   21044 C CB  . ARG I 1 314 ? 109.912 112.049 -8.998  1.00 69.72  ? 607 ARG I CB  1 
ATOM   21045 C CG  . ARG I 1 314 ? 109.871 110.849 -8.060  1.00 74.00  ? 607 ARG I CG  1 
ATOM   21046 C CD  . ARG I 1 314 ? 108.491 110.683 -7.431  1.00 78.76  ? 607 ARG I CD  1 
ATOM   21047 N NE  . ARG I 1 314 ? 107.979 111.941 -6.892  1.00 81.87  ? 607 ARG I NE  1 
ATOM   21048 C CZ  . ARG I 1 314 ? 106.854 112.531 -7.285  1.00 87.08  ? 607 ARG I CZ  1 
ATOM   21049 N NH1 . ARG I 1 314 ? 106.472 113.670 -6.723  1.00 86.85  1 607 ARG I NH1 1 
ATOM   21050 N NH2 . ARG I 1 314 ? 106.125 112.001 -8.255  1.00 91.56  ? 607 ARG I NH2 1 
ATOM   21051 N N   . LEU I 1 315 ? 113.079 110.742 -9.288  1.00 54.43  ? 608 LEU I N   1 
ATOM   21052 C CA  . LEU I 1 315 ? 113.777 109.488 -9.513  1.00 54.26  ? 608 LEU I CA  1 
ATOM   21053 C C   . LEU I 1 315 ? 113.126 108.391 -8.693  1.00 57.02  ? 608 LEU I C   1 
ATOM   21054 O O   . LEU I 1 315 ? 112.825 108.585 -7.518  1.00 57.37  ? 608 LEU I O   1 
ATOM   21055 C CB  . LEU I 1 315 ? 115.262 109.602 -9.159  1.00 52.10  ? 608 LEU I CB  1 
ATOM   21056 C CG  . LEU I 1 315 ? 116.104 110.694 -9.820  1.00 49.81  ? 608 LEU I CG  1 
ATOM   21057 C CD1 . LEU I 1 315 ? 116.061 112.004 -9.056  1.00 48.39  ? 608 LEU I CD1 1 
ATOM   21058 C CD2 . LEU I 1 315 ? 117.529 110.214 -9.971  1.00 51.77  ? 608 LEU I CD2 1 
ATOM   21059 N N   . THR I 1 316 ? 112.915 107.238 -9.314  1.00 59.56  ? 609 THR I N   1 
ATOM   21060 C CA  . THR I 1 316 ? 112.400 106.068 -8.609  1.00 62.94  ? 609 THR I CA  1 
ATOM   21061 C C   . THR I 1 316 ? 113.122 104.835 -9.121  1.00 64.74  ? 609 THR I C   1 
ATOM   21062 O O   . THR I 1 316 ? 113.974 104.942 -9.993  1.00 63.34  ? 609 THR I O   1 
ATOM   21063 C CB  . THR I 1 316 ? 110.878 105.896 -8.782  1.00 74.07  ? 609 THR I CB  1 
ATOM   21064 O OG1 . THR I 1 316 ? 110.551 105.895 -10.176 1.00 76.09  ? 609 THR I OG1 1 
ATOM   21065 C CG2 . THR I 1 316 ? 110.119 107.024 -8.090  1.00 72.23  ? 609 THR I CG2 1 
ATOM   21066 N N   . VAL I 1 317 ? 112.804 103.667 -8.578  1.00 68.38  ? 610 VAL I N   1 
ATOM   21067 C CA  . VAL I 1 317 ? 113.479 102.456 -9.026  1.00 70.93  ? 610 VAL I CA  1 
ATOM   21068 C C   . VAL I 1 317 ? 112.504 101.388 -9.510  1.00 82.09  ? 610 VAL I C   1 
ATOM   21069 O O   . VAL I 1 317 ? 111.555 101.027 -8.814  1.00 89.60  ? 610 VAL I O   1 
ATOM   21070 C CB  . VAL I 1 317 ? 114.356 101.860 -7.907  1.00 71.30  ? 610 VAL I CB  1 
ATOM   21071 C CG1 . VAL I 1 317 ? 114.960 100.533 -8.346  1.00 74.96  ? 610 VAL I CG1 1 
ATOM   21072 C CG2 . VAL I 1 317 ? 115.448 102.840 -7.513  1.00 66.73  ? 610 VAL I CG2 1 
ATOM   21073 N N   . ASP I 1 318 ? 112.725 100.903 -10.737 1.00 98.99  ? 611 ASP I N   1 
ATOM   21074 C CA  . ASP I 1 318 ? 111.845 99.851  -11.314 1.00 108.32 ? 611 ASP I CA  1 
ATOM   21075 C C   . ASP I 1 318 ? 112.535 98.490  -11.174 1.00 116.33 ? 611 ASP I C   1 
ATOM   21076 O O   . ASP I 1 318 ? 113.768 98.458  -11.357 1.00 115.47 ? 611 ASP I O   1 
ATOM   21077 C CB  . ASP I 1 318 ? 111.496 100.156 -12.773 1.00 30.00  ? 611 ASP I CB  1 
ATOM   21078 C CG  . ASP I 1 318 ? 110.683 101.427 -12.952 1.00 30.00  ? 611 ASP I CG  1 
ATOM   21079 O OD1 . ASP I 1 318 ? 110.291 102.023 -11.930 1.00 30.00  ? 611 ASP I OD1 1 
ATOM   21080 O OD2 . ASP I 1 318 ? 110.448 101.810 -14.115 1.00 30.00  ? 611 ASP I OD2 1 
ATOM   21081 N N   . ALA I 1 327 ? 118.446 93.189  -12.424 1.00 146.06 ? 620 ALA I N   1 
ATOM   21082 C CA  . ALA I 1 327 ? 119.196 94.411  -12.162 1.00 140.16 ? 620 ALA I CA  1 
ATOM   21083 C C   . ALA I 1 327 ? 118.273 95.624  -12.113 1.00 135.92 ? 620 ALA I C   1 
ATOM   21084 O O   . ALA I 1 327 ? 117.850 96.127  -13.156 1.00 138.48 ? 620 ALA I O   1 
ATOM   21085 C CB  . ALA I 1 327 ? 120.276 94.608  -13.216 1.00 141.17 ? 620 ALA I CB  1 
ATOM   21086 N N   . PRO I 1 328 ? 117.967 96.102  -10.896 1.00 123.70 ? 621 PRO I N   1 
ATOM   21087 C CA  . PRO I 1 328 ? 117.073 97.243  -10.666 1.00 114.98 ? 621 PRO I CA  1 
ATOM   21088 C C   . PRO I 1 328 ? 117.571 98.484  -11.389 1.00 103.61 ? 621 PRO I C   1 
ATOM   21089 O O   . PRO I 1 328 ? 118.700 98.917  -11.169 1.00 100.42 ? 621 PRO I O   1 
ATOM   21090 C CB  . PRO I 1 328 ? 117.120 97.436  -9.148  1.00 113.72 ? 621 PRO I CB  1 
ATOM   21091 C CG  . PRO I 1 328 ? 117.541 96.123  -8.606  1.00 120.30 ? 621 PRO I CG  1 
ATOM   21092 C CD  . PRO I 1 328 ? 118.450 95.519  -9.633  1.00 124.80 ? 621 PRO I CD  1 
ATOM   21093 N N   . VAL I 1 329 ? 116.731 99.045  -12.248 1.00 89.86  ? 622 VAL I N   1 
ATOM   21094 C CA  . VAL I 1 329 ? 117.116 100.205 -13.030 1.00 83.38  ? 622 VAL I CA  1 
ATOM   21095 C C   . VAL I 1 329 ? 116.456 101.473 -12.499 1.00 77.06  ? 622 VAL I C   1 
ATOM   21096 O O   . VAL I 1 329 ? 115.315 101.458 -12.027 1.00 76.84  ? 622 VAL I O   1 
ATOM   21097 C CB  . VAL I 1 329 ? 116.752 100.009 -14.524 1.00 101.79 ? 622 VAL I CB  1 
ATOM   21098 C CG1 . VAL I 1 329 ? 115.249 99.824  -14.695 1.00 102.67 ? 622 VAL I CG1 1 
ATOM   21099 C CG2 . VAL I 1 329 ? 117.260 101.168 -15.373 1.00 99.63  ? 622 VAL I CG2 1 
ATOM   21100 N N   . LEU I 1 330 ? 117.208 102.566 -12.561 1.00 77.83  ? 623 LEU I N   1 
ATOM   21101 C CA  . LEU I 1 330 ? 116.748 103.856 -12.087 1.00 73.95  ? 623 LEU I CA  1 
ATOM   21102 C C   . LEU I 1 330 ? 115.883 104.504 -13.156 1.00 80.73  ? 623 LEU I C   1 
ATOM   21103 O O   . LEU I 1 330 ? 116.288 104.607 -14.312 1.00 89.94  ? 623 LEU I O   1 
ATOM   21104 C CB  . LEU I 1 330 ? 117.937 104.751 -11.744 1.00 66.29  ? 623 LEU I CB  1 
ATOM   21105 C CG  . LEU I 1 330 ? 117.638 106.115 -11.129 1.00 62.91  ? 623 LEU I CG  1 
ATOM   21106 C CD1 . LEU I 1 330 ? 117.728 106.039 -9.613  1.00 62.15  ? 623 LEU I CD1 1 
ATOM   21107 C CD2 . LEU I 1 330 ? 118.585 107.166 -11.683 1.00 61.32  ? 623 LEU I CD2 1 
ATOM   21108 N N   . ARG I 1 331 ? 114.690 104.934 -12.726 1.00 63.93  ? 624 ARG I N   1 
ATOM   21109 C CA  . ARG I 1 331 ? 113.700 105.534 -13.654 1.00 64.22  ? 624 ARG I CA  1 
ATOM   21110 C C   . ARG I 1 331 ? 113.550 107.028 -13.364 1.00 60.73  ? 624 ARG I C   1 
ATOM   21111 O O   . ARG I 1 331 ? 113.584 107.402 -12.176 1.00 59.12  ? 624 ARG I O   1 
ATOM   21112 C CB  . ARG I 1 331 ? 112.367 104.803 -13.464 1.00 30.00  ? 624 ARG I CB  1 
ATOM   21113 C CG  . ARG I 1 331 ? 111.129 105.592 -13.864 1.00 30.00  ? 624 ARG I CG  1 
ATOM   21114 C CD  . ARG I 1 331 ? 109.871 104.813 -13.535 1.00 30.00  ? 624 ARG I CD  1 
ATOM   21115 N NE  . ARG I 1 331 ? 108.668 105.277 -14.209 1.00 30.00  ? 624 ARG I NE  1 
ATOM   21116 C CZ  . ARG I 1 331 ? 107.499 104.649 -14.178 1.00 30.00  ? 624 ARG I CZ  1 
ATOM   21117 N NH1 . ARG I 1 331 ? 106.460 105.150 -14.824 1.00 30.00  ? 624 ARG I NH1 1 
ATOM   21118 N NH2 . ARG I 1 331 ? 107.373 103.521 -13.501 1.00 30.00  ? 624 ARG I NH2 1 
ATOM   21119 N N   . LEU I 1 332 ? 113.399 107.844 -14.407 1.00 75.55  ? 625 LEU I N   1 
ATOM   21120 C CA  . LEU I 1 332 ? 113.216 109.280 -14.283 1.00 76.04  ? 625 LEU I CA  1 
ATOM   21121 C C   . LEU I 1 332 ? 111.778 109.620 -14.646 1.00 84.98  ? 625 LEU I C   1 
ATOM   21122 O O   . LEU I 1 332 ? 111.414 109.642 -15.823 1.00 91.91  ? 625 LEU I O   1 
ATOM   21123 C CB  . LEU I 1 332 ? 114.181 110.032 -15.200 1.00 75.30  ? 625 LEU I CB  1 
ATOM   21124 C CG  . LEU I 1 332 ? 115.629 110.250 -14.763 1.00 74.31  ? 625 LEU I CG  1 
ATOM   21125 C CD1 . LEU I 1 332 ? 116.385 111.003 -15.844 1.00 74.47  ? 625 LEU I CD1 1 
ATOM   21126 C CD2 . LEU I 1 332 ? 115.689 111.006 -13.453 1.00 73.77  ? 625 LEU I CD2 1 
ATOM   21127 N N   . GLU I 1 333 ? 110.970 109.885 -13.626 1.00 69.49  ? 626 GLU I N   1 
ATOM   21128 C CA  . GLU I 1 333 ? 109.542 110.098 -13.798 1.00 69.09  ? 626 GLU I CA  1 
ATOM   21129 C C   . GLU I 1 333 ? 109.276 111.583 -13.957 1.00 60.75  ? 626 GLU I C   1 
ATOM   21130 O O   . GLU I 1 333 ? 109.669 112.382 -13.108 1.00 58.64  ? 626 GLU I O   1 
ATOM   21131 C CB  . GLU I 1 333 ? 108.766 109.546 -12.605 1.00 65.99  ? 626 GLU I CB  1 
ATOM   21132 C CG  . GLU I 1 333 ? 108.909 108.052 -12.412 1.00 69.34  ? 626 GLU I CG  1 
ATOM   21133 C CD  . GLU I 1 333 ? 107.951 107.512 -11.374 1.00 80.51  ? 626 GLU I CD  1 
ATOM   21134 O OE1 . GLU I 1 333 ? 107.503 108.299 -10.513 1.00 81.34  ? 626 GLU I OE1 1 
ATOM   21135 O OE2 . GLU I 1 333 ? 107.652 106.300 -11.413 1.00 89.91  1 626 GLU I OE2 1 
ATOM   21136 N N   . LEU I 1 334 ? 108.599 111.948 -15.037 1.00 62.44  ? 627 LEU I N   1 
ATOM   21137 C CA  . LEU I 1 334 ? 108.311 113.344 -15.308 1.00 61.83  ? 627 LEU I CA  1 
ATOM   21138 C C   . LEU I 1 334 ? 106.873 113.698 -14.973 1.00 64.61  ? 627 LEU I C   1 
ATOM   21139 O O   . LEU I 1 334 ? 105.938 112.964 -15.344 1.00 67.83  ? 627 LEU I O   1 
ATOM   21140 C CB  . LEU I 1 334 ? 108.612 113.661 -16.772 1.00 62.14  ? 627 LEU I CB  1 
ATOM   21141 C CG  . LEU I 1 334 ? 108.310 115.093 -17.190 1.00 62.20  ? 627 LEU I CG  1 
ATOM   21142 C CD1 . LEU I 1 334 ? 109.021 115.989 -16.237 1.00 59.56  ? 627 LEU I CD1 1 
ATOM   21143 C CD2 . LEU I 1 334 ? 108.813 115.355 -18.590 1.00 62.59  ? 627 LEU I CD2 1 
ATOM   21144 N N   . LEU I 1 335 ? 106.717 114.831 -14.280 1.00 66.28  ? 628 LEU I N   1 
ATOM   21145 C CA  . LEU I 1 335 ? 105.404 115.326 -13.887 1.00 69.48  ? 628 LEU I CA  1 
ATOM   21146 C C   . LEU I 1 335 ? 104.743 116.055 -15.039 1.00 73.79  ? 628 LEU I C   1 
ATOM   21147 O O   . LEU I 1 335 ? 105.251 117.064 -15.523 1.00 73.36  ? 628 LEU I O   1 
ATOM   21148 C CB  . LEU I 1 335 ? 105.508 116.266 -12.687 1.00 69.11  ? 628 LEU I CB  1 
ATOM   21149 C CG  . LEU I 1 335 ? 104.170 116.870 -12.247 1.00 75.88  ? 628 LEU I CG  1 
ATOM   21150 C CD1 . LEU I 1 335 ? 103.273 115.819 -11.611 1.00 83.70  ? 628 LEU I CD1 1 
ATOM   21151 C CD2 . LEU I 1 335 ? 104.353 118.073 -11.326 1.00 74.26  ? 628 LEU I CD2 1 
ATOM   21152 N N   . GLN I 1 336 ? 103.594 115.545 -15.460 1.00 77.57  ? 629 GLN I N   1 
ATOM   21153 C CA  . GLN I 1 336 ? 102.857 116.127 -16.566 1.00 83.47  ? 629 GLN I CA  1 
ATOM   21154 C C   . GLN I 1 336 ? 101.801 117.108 -16.077 1.00 84.99  ? 629 GLN I C   1 
ATOM   21155 O O   . GLN I 1 336 ? 101.585 117.255 -14.873 1.00 84.61  ? 629 GLN I O   1 
ATOM   21156 C CB  . GLN I 1 336 ? 102.242 115.012 -17.404 1.00 92.73  ? 629 GLN I CB  1 
ATOM   21157 C CG  . GLN I 1 336 ? 103.309 114.163 -18.074 1.00 96.69  ? 629 GLN I CG  1 
ATOM   21158 C CD  . GLN I 1 336 ? 102.773 112.871 -18.638 1.00 106.76 ? 629 GLN I CD  1 
ATOM   21159 O OE1 . GLN I 1 336 ? 101.882 112.254 -18.056 1.00 116.64 ? 629 GLN I OE1 1 
ATOM   21160 N NE2 . GLN I 1 336 ? 103.342 112.428 -19.754 1.00 108.36 ? 629 GLN I NE2 1 
ATOM   21161 N N   . GLU I 1 337 ? 101.150 117.782 -17.020 1.00 88.72  ? 630 GLU I N   1 
ATOM   21162 C CA  . GLU I 1 337 ? 100.110 118.742 -16.690 1.00 92.83  ? 630 GLU I CA  1 
ATOM   21163 C C   . GLU I 1 337 ? 98.821  117.958 -16.452 1.00 93.45  ? 630 GLU I C   1 
ATOM   21164 O O   . GLU I 1 337 ? 97.764  118.516 -16.162 1.00 94.05  ? 630 GLU I O   1 
ATOM   21165 C CB  . GLU I 1 337 ? 99.948  119.739 -17.837 1.00 101.73 ? 630 GLU I CB  1 
ATOM   21166 C CG  . GLU I 1 337 ? 99.415  121.097 -17.450 1.00 109.92 ? 630 GLU I CG  1 
ATOM   21167 C CD  . GLU I 1 337 ? 100.538 122.116 -17.353 1.00 109.36 ? 630 GLU I CD  1 
ATOM   21168 O OE1 . GLU I 1 337 ? 101.718 121.713 -17.460 1.00 105.67 ? 630 GLU I OE1 1 
ATOM   21169 O OE2 . GLU I 1 337 ? 100.248 123.317 -17.180 1.00 114.94 ? 630 GLU I OE2 1 
ATOM   21170 N N   . ASP I 1 338 ? 98.957  116.640 -16.568 1.00 88.38  ? 631 ASP I N   1 
ATOM   21171 C CA  . ASP I 1 338 ? 97.929  115.655 -16.269 1.00 92.58  ? 631 ASP I CA  1 
ATOM   21172 C C   . ASP I 1 338 ? 97.850  115.455 -14.757 1.00 92.60  ? 631 ASP I C   1 
ATOM   21173 O O   . ASP I 1 338 ? 96.980  114.752 -14.243 1.00 96.54  ? 631 ASP I O   1 
ATOM   21174 C CB  . ASP I 1 338 ? 98.282  114.342 -16.985 1.00 97.80  ? 631 ASP I CB  1 
ATOM   21175 C CG  . ASP I 1 338 ? 97.224  113.267 -16.839 1.00 99.47  ? 631 ASP I CG  1 
ATOM   21176 O OD1 . ASP I 1 338 ? 96.096  113.568 -16.402 1.00 106.24 ? 631 ASP I OD1 1 
ATOM   21177 O OD2 . ASP I 1 338 ? 97.537  112.102 -17.162 1.00 98.17  ? 631 ASP I OD2 1 
ATOM   21178 N N   . LYS I 1 339 ? 98.786  116.093 -14.059 1.00 88.57  ? 632 LYS I N   1 
ATOM   21179 C CA  . LYS I 1 339 ? 98.987  115.923 -12.621 1.00 87.93  ? 632 LYS I CA  1 
ATOM   21180 C C   . LYS I 1 339 ? 99.313  114.473 -12.294 1.00 87.38  ? 632 LYS I C   1 
ATOM   21181 O O   . LYS I 1 339 ? 99.202  114.037 -11.151 1.00 94.50  ? 632 LYS I O   1 
ATOM   21182 C CB  . LYS I 1 339 ? 97.783  116.414 -11.814 1.00 92.90  ? 632 LYS I CB  1 
ATOM   21183 C CG  . LYS I 1 339 ? 97.882  117.892 -11.466 1.00 92.64  ? 632 LYS I CG  1 
ATOM   21184 C CD  . LYS I 1 339 ? 96.536  118.533 -11.199 1.00 98.68  ? 632 LYS I CD  1 
ATOM   21185 C CE  . LYS I 1 339 ? 96.681  120.045 -11.104 1.00 98.86  ? 632 LYS I CE  1 
ATOM   21186 N NZ  . LYS I 1 339 ? 95.377  120.740 -10.927 1.00 105.47 ? 632 LYS I NZ  1 
ATOM   21187 N N   . THR I 1 340 ? 99.727  113.731 -13.313 1.00 86.25  ? 633 THR I N   1 
ATOM   21188 C CA  . THR I 1 340 ? 100.322 112.430 -13.092 1.00 85.26  ? 633 THR I CA  1 
ATOM   21189 C C   . THR I 1 340 ? 101.724 112.469 -13.667 1.00 80.93  ? 633 THR I C   1 
ATOM   21190 O O   . THR I 1 340 ? 102.077 113.393 -14.405 1.00 80.67  ? 633 THR I O   1 
ATOM   21191 C CB  . THR I 1 340 ? 99.516  111.294 -13.751 1.00 89.78  ? 633 THR I CB  1 
ATOM   21192 O OG1 . THR I 1 340 ? 99.544  111.445 -15.176 1.00 89.87  ? 633 THR I OG1 1 
ATOM   21193 C CG2 . THR I 1 340 ? 98.078  111.314 -13.281 1.00 95.41  ? 633 THR I CG2 1 
ATOM   21194 N N   . SER I 1 341 ? 102.521 111.464 -13.333 1.00 84.26  ? 634 SER I N   1 
ATOM   21195 C CA  . SER I 1 341 ? 103.885 111.393 -13.828 1.00 84.26  ? 634 SER I CA  1 
ATOM   21196 C C   . SER I 1 341 ? 104.177 110.081 -14.524 1.00 85.89  ? 634 SER I C   1 
ATOM   21197 O O   . SER I 1 341 ? 103.570 109.078 -14.180 1.00 90.74  ? 634 SER I O   1 
ATOM   21198 C CB  . SER I 1 341 ? 104.877 111.565 -12.678 1.00 86.25  ? 634 SER I CB  1 
ATOM   21199 O OG  . SER I 1 341 ? 104.748 110.513 -11.735 1.00 96.05  ? 634 SER I OG  1 
ATOM   21200 N N   . ARG I 1 342 ? 105.166 110.082 -15.435 1.00 101.07 ? 635 ARG I N   1 
ATOM   21201 C CA  . ARG I 1 342 ? 105.508 108.865 -16.228 1.00 107.08 ? 635 ARG I CA  1 
ATOM   21202 C C   . ARG I 1 342 ? 106.990 108.882 -16.637 1.00 99.22  ? 635 ARG I C   1 
ATOM   21203 O O   . ARG I 1 342 ? 107.496 109.984 -16.930 1.00 94.27  ? 635 ARG I O   1 
ATOM   21204 C CB  . ARG I 1 342 ? 104.609 108.820 -17.469 1.00 124.82 ? 635 ARG I CB  1 
ATOM   21205 C CG  . ARG I 1 342 ? 104.962 107.750 -18.493 1.00 136.77 ? 635 ARG I CG  1 
ATOM   21206 C CD  . ARG I 1 342 ? 104.375 106.385 -18.183 1.00 145.76 ? 635 ARG I CD  1 
ATOM   21207 N NE  . ARG I 1 342 ? 105.355 105.438 -17.672 1.00 144.80 ? 635 ARG I NE  1 
ATOM   21208 C CZ  . ARG I 1 342 ? 106.069 104.608 -18.424 1.00 144.68 ? 635 ARG I CZ  1 
ATOM   21209 N NH1 . ARG I 1 342 ? 105.917 104.605 -19.737 1.00 144.38 ? 635 ARG I NH1 1 
ATOM   21210 N NH2 . ARG I 1 342 ? 106.932 103.782 -17.861 1.00 145.82 ? 635 ARG I NH2 1 
ATOM   21211 N N   . LYS I 1 343 ? 107.658 107.718 -16.662 1.00 88.30  ? 636 LYS I N   1 
ATOM   21212 C CA  . LYS I 1 343 ? 109.070 107.603 -17.101 1.00 80.74  ? 636 LYS I CA  1 
ATOM   21213 C C   . LYS I 1 343 ? 109.471 108.265 -18.411 1.00 77.34  ? 636 LYS I C   1 
ATOM   21214 O O   . LYS I 1 343 ? 108.717 108.163 -19.398 1.00 81.68  ? 636 LYS I O   1 
ATOM   21215 C CB  . LYS I 1 343 ? 109.421 106.113 -17.195 1.00 30.00  ? 636 LYS I CB  1 
ATOM   21216 C CG  . LYS I 1 343 ? 110.880 105.785 -17.481 1.00 30.00  ? 636 LYS I CG  1 
ATOM   21217 C CD  . LYS I 1 343 ? 111.180 104.302 -17.436 1.00 30.00  ? 636 LYS I CD  1 
ATOM   21218 C CE  . LYS I 1 343 ? 112.662 103.998 -17.481 1.00 30.00  ? 636 LYS I CE  1 
ATOM   21219 N NZ  . LYS I 1 343 ? 112.936 102.565 -17.219 1.00 30.00  ? 636 LYS I NZ  1 
ATOM   21220 N N   . LEU I 1 344 ? 110.632 108.910 -18.393 1.00 66.93  ? 637 LEU I N   1 
ATOM   21221 C CA  . LEU I 1 344 ? 111.272 109.459 -19.578 1.00 66.71  ? 637 LEU I CA  1 
ATOM   21222 C C   . LEU I 1 344 ? 112.058 108.377 -20.300 1.00 68.99  ? 637 LEU I C   1 
ATOM   21223 O O   . LEU I 1 344 ? 112.676 107.527 -19.662 1.00 68.90  ? 637 LEU I O   1 
ATOM   21224 C CB  . LEU I 1 344 ? 112.209 110.599 -19.191 1.00 62.80  ? 637 LEU I CB  1 
ATOM   21225 C CG  . LEU I 1 344 ? 111.548 111.922 -18.819 1.00 61.29  ? 637 LEU I CG  1 
ATOM   21226 C CD1 . LEU I 1 344 ? 112.598 112.997 -18.716 1.00 58.51  ? 637 LEU I CD1 1 
ATOM   21227 C CD2 . LEU I 1 344 ? 110.496 112.298 -19.840 1.00 63.98  ? 637 LEU I CD2 1 
ATOM   21228 N N   . GLU I 1 345 ? 112.050 108.430 -21.637 1.00 74.12  ? 638 GLU I N   1 
ATOM   21229 C CA  . GLU I 1 345 ? 112.828 107.455 -22.447 1.00 80.85  ? 638 GLU I CA  1 
ATOM   21230 C C   . GLU I 1 345 ? 114.052 108.170 -23.030 1.00 85.80  ? 638 GLU I C   1 
ATOM   21231 O O   . GLU I 1 345 ? 113.874 108.962 -23.976 1.00 87.30  ? 638 GLU I O   1 
ATOM   21232 C CB  . GLU I 1 345 ? 111.953 106.864 -23.554 1.00 30.00  ? 638 GLU I CB  1 
ATOM   21233 C CG  . GLU I 1 345 ? 110.720 106.152 -23.030 1.00 30.00  ? 638 GLU I CG  1 
ATOM   21234 C CD  . GLU I 1 345 ? 109.828 105.561 -24.108 1.00 30.00  ? 638 GLU I CD  1 
ATOM   21235 O OE1 . GLU I 1 345 ? 110.176 105.694 -25.298 1.00 30.00  ? 638 GLU I OE1 1 
ATOM   21236 O OE2 . GLU I 1 345 ? 108.789 104.969 -23.755 1.00 30.00  ? 638 GLU I OE2 1 
ATOM   21237 N N   . ILE I 1 346 ? 115.242 107.903 -22.483 1.00 98.91  ? 639 ILE I N   1 
ATOM   21238 C CA  . ILE I 1 346 ? 116.487 108.588 -22.942 1.00 98.55  ? 639 ILE I CA  1 
ATOM   21239 C C   . ILE I 1 346 ? 117.155 107.712 -24.008 1.00 105.62 ? 639 ILE I C   1 
ATOM   21240 O O   . ILE I 1 346 ? 117.573 106.586 -23.670 1.00 110.15 ? 639 ILE I O   1 
ATOM   21241 C CB  . ILE I 1 346 ? 117.427 108.895 -21.757 1.00 95.48  ? 639 ILE I CB  1 
ATOM   21242 C CG1 . ILE I 1 346 ? 116.837 109.950 -20.816 1.00 93.50  ? 639 ILE I CG1 1 
ATOM   21243 C CG2 . ILE I 1 346 ? 118.804 109.307 -22.253 1.00 96.52  ? 639 ILE I CG2 1 
ATOM   21244 C CD1 . ILE I 1 346 ? 116.015 109.388 -19.678 1.00 94.30  ? 639 ILE I CD1 1 
ATOM   21245 N N   . GLN I 1 347 ? 117.255 108.256 -25.227 1.00 102.97 ? 640 GLN I N   1 
ATOM   21246 C CA  . GLN I 1 347 ? 117.874 107.526 -26.361 1.00 107.44 ? 640 GLN I CA  1 
ATOM   21247 C C   . GLN I 1 347 ? 119.358 107.257 -26.060 1.00 107.01 ? 640 GLN I C   1 
ATOM   21248 O O   . GLN I 1 347 ? 120.022 108.194 -25.573 1.00 103.81 ? 640 GLN I O   1 
ATOM   21249 C CB  . GLN I 1 347 ? 117.727 108.346 -27.644 1.00 30.00  ? 640 GLN I CB  1 
ATOM   21250 C CG  . GLN I 1 347 ? 116.313 108.856 -27.878 1.00 30.00  ? 640 GLN I CG  1 
ATOM   21251 C CD  . GLN I 1 347 ? 116.266 109.922 -28.944 1.00 30.00  ? 640 GLN I CD  1 
ATOM   21252 O OE1 . GLN I 1 347 ? 117.290 110.328 -29.489 1.00 30.00  ? 640 GLN I OE1 1 
ATOM   21253 N NE2 . GLN I 1 347 ? 115.067 110.391 -29.247 1.00 30.00  ? 640 GLN I NE2 1 
ATOM   21254 N N   . PRO I 1 348 ? 119.924 106.048 -26.320 1.00 119.13 ? 641 PRO I N   1 
ATOM   21255 C CA  . PRO I 1 348 ? 121.359 105.822 -26.116 1.00 118.88 ? 641 PRO I CA  1 
ATOM   21256 C C   . PRO I 1 348 ? 122.204 106.864 -26.863 1.00 120.24 ? 641 PRO I C   1 
ATOM   21257 O O   . PRO I 1 348 ? 123.109 107.390 -26.240 1.00 118.37 ? 641 PRO I O   1 
ATOM   21258 C CB  . PRO I 1 348 ? 121.590 104.432 -26.726 1.00 124.94 ? 641 PRO I CB  1 
ATOM   21259 C CG  . PRO I 1 348 ? 120.248 103.747 -26.598 1.00 128.53 ? 641 PRO I CG  1 
ATOM   21260 C CD  . PRO I 1 348 ? 119.233 104.851 -26.807 1.00 125.64 ? 641 PRO I CD  1 
ATOM   21261 N N   . SER J 1 1   ? 126.290 119.693 -31.697 1.00 90.63  ? 294 SER J N   1 
ATOM   21262 C CA  . SER J 1 1   ? 126.697 121.011 -31.143 1.00 91.16  ? 294 SER J CA  1 
ATOM   21263 C C   . SER J 1 1   ? 127.552 121.763 -32.179 1.00 96.47  ? 294 SER J C   1 
ATOM   21264 O O   . SER J 1 1   ? 127.959 121.106 -33.156 1.00 98.68  ? 294 SER J O   1 
ATOM   21265 C CB  . SER J 1 1   ? 127.428 120.841 -29.833 1.00 30.00  ? 294 SER J CB  1 
ATOM   21266 O OG  . SER J 1 1   ? 128.755 120.383 -30.045 1.00 30.00  ? 294 SER J OG  1 
ATOM   21267 N N   . PRO J 1 2   ? 127.841 123.088 -32.070 1.00 95.89  ? 295 PRO J N   1 
ATOM   21268 C CA  . PRO J 1 2   ? 128.739 123.759 -33.027 1.00 99.78  ? 295 PRO J CA  1 
ATOM   21269 C C   . PRO J 1 2   ? 130.198 123.312 -32.866 1.00 99.66  ? 295 PRO J C   1 
ATOM   21270 O O   . PRO J 1 2   ? 130.898 123.259 -33.855 1.00 107.47 ? 295 PRO J O   1 
ATOM   21271 C CB  . PRO J 1 2   ? 128.596 125.260 -32.737 1.00 30.00  ? 295 PRO J CB  1 
ATOM   21272 C CG  . PRO J 1 2   ? 128.181 125.317 -31.290 1.00 30.00  ? 295 PRO J CG  1 
ATOM   21273 C CD  . PRO J 1 2   ? 127.333 124.080 -31.089 1.00 30.00  ? 295 PRO J CD  1 
ATOM   21274 N N   . LEU J 1 3   ? 130.635 123.040 -31.635 1.00 86.04  ? 296 LEU J N   1 
ATOM   21275 C CA  . LEU J 1 3   ? 131.973 122.507 -31.451 1.00 82.13  ? 296 LEU J CA  1 
ATOM   21276 C C   . LEU J 1 3   ? 132.071 121.216 -32.242 1.00 82.36  ? 296 LEU J C   1 
ATOM   21277 O O   . LEU J 1 3   ? 133.066 120.954 -32.927 1.00 86.29  ? 296 LEU J O   1 
ATOM   21278 C CB  . LEU J 1 3   ? 132.265 122.243 -29.977 1.00 72.26  ? 296 LEU J CB  1 
ATOM   21279 C CG  . LEU J 1 3   ? 133.531 121.414 -29.764 1.00 67.24  ? 296 LEU J CG  1 
ATOM   21280 C CD1 . LEU J 1 3   ? 134.753 122.222 -30.139 1.00 70.23  ? 296 LEU J CD1 1 
ATOM   21281 C CD2 . LEU J 1 3   ? 133.635 120.890 -28.355 1.00 64.93  ? 296 LEU J CD2 1 
ATOM   21282 N N   . GLU J 1 4   ? 131.008 120.424 -32.157 1.00 87.38  ? 297 GLU J N   1 
ATOM   21283 C CA  . GLU J 1 4   ? 130.961 119.158 -32.855 1.00 95.33  ? 297 GLU J CA  1 
ATOM   21284 C C   . GLU J 1 4   ? 131.103 119.358 -34.358 1.00 100.44 ? 297 GLU J C   1 
ATOM   21285 O O   . GLU J 1 4   ? 131.897 118.670 -34.987 1.00 107.42 ? 297 GLU J O   1 
ATOM   21286 C CB  . GLU J 1 4   ? 129.655 118.420 -32.570 1.00 102.43 ? 297 GLU J CB  1 
ATOM   21287 C CG  . GLU J 1 4   ? 129.546 117.109 -33.323 1.00 110.55 ? 297 GLU J CG  1 
ATOM   21288 C CD  . GLU J 1 4   ? 128.258 116.371 -33.041 1.00 113.72 ? 297 GLU J CD  1 
ATOM   21289 O OE1 . GLU J 1 4   ? 127.172 116.969 -33.194 1.00 118.17 ? 297 GLU J OE1 1 
ATOM   21290 O OE2 . GLU J 1 4   ? 128.333 115.211 -32.592 1.00 114.22 ? 297 GLU J OE2 1 
ATOM   21291 N N   . ARG J 1 5   ? 130.448 120.371 -34.923 1.00 109.83 ? 298 ARG J N   1 
ATOM   21292 C CA  . ARG J 1 5   ? 130.456 120.465 -36.376 1.00 112.57 ? 298 ARG J CA  1 
ATOM   21293 C C   . ARG J 1 5   ? 131.789 120.998 -36.858 1.00 111.65 ? 298 ARG J C   1 
ATOM   21294 O O   . ARG J 1 5   ? 132.219 120.667 -37.966 1.00 115.54 ? 298 ARG J O   1 
ATOM   21295 C CB  . ARG J 1 5   ? 129.358 121.406 -36.913 1.00 119.75 ? 298 ARG J CB  1 
ATOM   21296 C CG  . ARG J 1 5   ? 129.644 122.886 -36.617 1.00 125.84 ? 298 ARG J CG  1 
ATOM   21297 C CD  . ARG J 1 5   ? 128.671 123.901 -37.230 1.00 131.68 ? 298 ARG J CD  1 
ATOM   21298 N NE  . ARG J 1 5   ? 127.480 124.200 -36.442 1.00 132.10 ? 298 ARG J NE  1 
ATOM   21299 C CZ  . ARG J 1 5   ? 126.739 125.294 -36.614 1.00 136.12 ? 298 ARG J CZ  1 
ATOM   21300 N NH1 . ARG J 1 5   ? 125.662 125.493 -35.868 1.00 134.65 1 298 ARG J NH1 1 
ATOM   21301 N NH2 . ARG J 1 5   ? 127.083 126.199 -37.525 1.00 142.86 ? 298 ARG J NH2 1 
ATOM   21302 N N   . ARG J 1 6   ? 132.502 121.736 -36.012 1.00 109.45 ? 299 ARG J N   1 
ATOM   21303 C CA  . ARG J 1 6   ? 133.802 122.209 -36.477 1.00 108.02 ? 299 ARG J CA  1 
ATOM   21304 C C   . ARG J 1 6   ? 134.919 121.194 -36.235 1.00 101.58 ? 299 ARG J C   1 
ATOM   21305 O O   . ARG J 1 6   ? 135.929 121.182 -36.952 1.00 103.97 ? 299 ARG J O   1 
ATOM   21306 C CB  . ARG J 1 6   ? 134.136 123.552 -35.836 1.00 111.18 ? 299 ARG J CB  1 
ATOM   21307 C CG  . ARG J 1 6   ? 135.324 124.244 -36.480 1.00 119.85 ? 299 ARG J CG  1 
ATOM   21308 C CD  . ARG J 1 6   ? 135.139 125.743 -36.442 1.00 124.70 ? 299 ARG J CD  1 
ATOM   21309 N NE  . ARG J 1 6   ? 133.728 126.077 -36.610 1.00 125.89 ? 299 ARG J NE  1 
ATOM   21310 C CZ  . ARG J 1 6   ? 133.246 127.314 -36.650 1.00 129.93 ? 299 ARG J CZ  1 
ATOM   21311 N NH1 . ARG J 1 6   ? 134.065 128.351 -36.545 1.00 134.50 ? 299 ARG J NH1 1 
ATOM   21312 N NH2 . ARG J 1 6   ? 131.943 127.511 -36.804 1.00 129.98 ? 299 ARG J NH2 1 
ATOM   21313 N N   . LEU J 1 7   ? 134.721 120.298 -35.276 1.00 79.07  ? 300 LEU J N   1 
ATOM   21314 C CA  . LEU J 1 7   ? 135.637 119.171 -35.157 1.00 79.18  ? 300 LEU J CA  1 
ATOM   21315 C C   . LEU J 1 7   ? 135.450 118.169 -36.287 1.00 81.07  ? 300 LEU J C   1 
ATOM   21316 O O   . LEU J 1 7   ? 136.429 117.706 -36.866 1.00 83.93  ? 300 LEU J O   1 
ATOM   21317 C CB  . LEU J 1 7   ? 135.467 118.490 -33.803 1.00 75.35  ? 300 LEU J CB  1 
ATOM   21318 C CG  . LEU J 1 7   ? 136.293 119.045 -32.637 1.00 74.56  ? 300 LEU J CG  1 
ATOM   21319 C CD1 . LEU J 1 7   ? 136.426 120.560 -32.645 1.00 75.90  ? 300 LEU J CD1 1 
ATOM   21320 C CD2 . LEU J 1 7   ? 135.777 118.520 -31.297 1.00 70.93  ? 300 LEU J CD2 1 
ATOM   21321 N N   . LYS J 1 8   ? 134.208 117.822 -36.608 1.00 79.87  ? 301 LYS J N   1 
ATOM   21322 C CA  . LYS J 1 8   ? 133.974 116.966 -37.771 1.00 82.27  ? 301 LYS J CA  1 
ATOM   21323 C C   . LYS J 1 8   ? 134.418 117.694 -39.043 1.00 87.01  ? 301 LYS J C   1 
ATOM   21324 O O   . LYS J 1 8   ? 134.711 117.056 -40.054 1.00 90.23  ? 301 LYS J O   1 
ATOM   21325 C CB  . LYS J 1 8   ? 132.524 116.474 -37.846 1.00 80.41  ? 301 LYS J CB  1 
ATOM   21326 C CG  . LYS J 1 8   ? 131.931 116.262 -36.465 1.00 79.97  ? 301 LYS J CG  1 
ATOM   21327 C CD  . LYS J 1 8   ? 130.678 115.414 -36.387 1.00 82.73  ? 301 LYS J CD  1 
ATOM   21328 C CE  . LYS J 1 8   ? 130.896 114.073 -37.046 1.00 90.14  ? 301 LYS J CE  1 
ATOM   21329 N NZ  . LYS J 1 8   ? 129.714 113.187 -36.886 1.00 93.78  ? 301 LYS J NZ  1 
ATOM   21330 N N   . GLU J 1 9   ? 134.498 119.024 -38.990 1.00 87.91  ? 302 GLU J N   1 
ATOM   21331 C CA  . GLU J 1 9   ? 134.877 119.782 -40.183 1.00 95.02  ? 302 GLU J CA  1 
ATOM   21332 C C   . GLU J 1 9   ? 136.392 120.018 -40.313 1.00 100.24 ? 302 GLU J C   1 
ATOM   21333 O O   . GLU J 1 9   ? 136.876 120.356 -41.395 1.00 106.73 ? 302 GLU J O   1 
ATOM   21334 C CB  . GLU J 1 9   ? 134.184 121.146 -40.153 1.00 97.08  ? 302 GLU J CB  1 
ATOM   21335 C CG  . GLU J 1 9   ? 134.527 122.091 -41.284 1.00 103.23 ? 302 GLU J CG  1 
ATOM   21336 C CD  . GLU J 1 9   ? 133.807 123.417 -41.175 1.00 105.06 ? 302 GLU J CD  1 
ATOM   21337 O OE1 . GLU J 1 9   ? 132.813 123.505 -40.425 1.00 101.25 ? 302 GLU J OE1 1 
ATOM   21338 O OE2 . GLU J 1 9   ? 134.250 124.381 -41.832 1.00 113.54 1 302 GLU J OE2 1 
ATOM   21339 N N   . HIS J 1 10  ? 137.162 119.762 -39.259 1.00 105.12 ? 303 HIS J N   1 
ATOM   21340 C CA  . HIS J 1 10  ? 138.622 119.858 -39.388 1.00 110.89 ? 303 HIS J CA  1 
ATOM   21341 C C   . HIS J 1 10  ? 139.349 118.581 -39.014 1.00 102.96 ? 303 HIS J C   1 
ATOM   21342 O O   . HIS J 1 10  ? 140.575 118.540 -39.038 1.00 107.59 ? 303 HIS J O   1 
ATOM   21343 C CB  . HIS J 1 10  ? 139.184 120.995 -38.531 1.00 117.45 ? 303 HIS J CB  1 
ATOM   21344 C CG  . HIS J 1 10  ? 138.846 122.362 -39.030 1.00 125.26 ? 303 HIS J CG  1 
ATOM   21345 N ND1 . HIS J 1 10  ? 137.555 122.842 -39.071 1.00 125.70 ? 303 HIS J ND1 1 
ATOM   21346 C CD2 . HIS J 1 10  ? 139.636 123.363 -39.482 1.00 131.81 ? 303 HIS J CD2 1 
ATOM   21347 C CE1 . HIS J 1 10  ? 137.564 124.075 -39.543 1.00 130.23 ? 303 HIS J CE1 1 
ATOM   21348 N NE2 . HIS J 1 10  ? 138.814 124.416 -39.799 1.00 134.34 ? 303 HIS J NE2 1 
ATOM   21349 N N   . ILE J 1 11  ? 138.610 117.536 -38.673 1.00 93.01  ? 304 ILE J N   1 
ATOM   21350 C CA  . ILE J 1 11  ? 139.263 116.280 -38.342 1.00 92.76  ? 304 ILE J CA  1 
ATOM   21351 C C   . ILE J 1 11  ? 138.779 115.141 -39.215 1.00 94.02  ? 304 ILE J C   1 
ATOM   21352 O O   . ILE J 1 11  ? 137.587 115.000 -39.470 1.00 92.45  ? 304 ILE J O   1 
ATOM   21353 C CB  . ILE J 1 11  ? 139.035 115.898 -36.869 1.00 93.70  ? 304 ILE J CB  1 
ATOM   21354 C CG1 . ILE J 1 11  ? 139.593 116.983 -35.948 1.00 92.93  ? 304 ILE J CG1 1 
ATOM   21355 C CG2 . ILE J 1 11  ? 139.656 114.542 -36.559 1.00 94.25  ? 304 ILE J CG2 1 
ATOM   21356 C CD1 . ILE J 1 11  ? 141.100 117.031 -35.925 1.00 97.93  ? 304 ILE J CD1 1 
ATOM   21357 N N   . ILE J 1 12  ? 139.720 114.325 -39.668 1.00 97.23  ? 305 ILE J N   1 
ATOM   21358 C CA  . ILE J 1 12  ? 139.392 113.164 -40.466 1.00 98.98  ? 305 ILE J CA  1 
ATOM   21359 C C   . ILE J 1 12  ? 139.127 111.984 -39.535 1.00 95.69  ? 305 ILE J C   1 
ATOM   21360 O O   . ILE J 1 12  ? 139.951 111.665 -38.678 1.00 95.02  ? 305 ILE J O   1 
ATOM   21361 C CB  . ILE J 1 12  ? 140.536 112.843 -41.443 1.00 104.71 ? 305 ILE J CB  1 
ATOM   21362 C CG1 . ILE J 1 12  ? 140.569 113.862 -42.585 1.00 108.81 ? 305 ILE J CG1 1 
ATOM   21363 C CG2 . ILE J 1 12  ? 140.404 111.448 -41.983 1.00 106.44 ? 305 ILE J CG2 1 
ATOM   21364 C CD1 . ILE J 1 12  ? 141.857 113.836 -43.372 1.00 114.76 ? 305 ILE J CD1 1 
ATOM   21365 N N   . GLY J 1 13  ? 137.978 111.338 -39.708 1.00 94.09  ? 306 GLY J N   1 
ATOM   21366 C CA  . GLY J 1 13  ? 137.636 110.173 -38.914 1.00 91.61  ? 306 GLY J CA  1 
ATOM   21367 C C   . GLY J 1 13  ? 137.417 110.490 -37.446 1.00 87.07  ? 306 GLY J C   1 
ATOM   21368 O O   . GLY J 1 13  ? 137.265 111.651 -37.069 1.00 85.33  ? 306 GLY J O   1 
ATOM   21369 N N   . GLN J 1 14  ? 137.408 109.444 -36.624 1.00 85.64  ? 307 GLN J N   1 
ATOM   21370 C CA  . GLN J 1 14  ? 137.313 109.555 -35.166 1.00 82.06  ? 307 GLN J CA  1 
ATOM   21371 C C   . GLN J 1 14  ? 136.126 110.386 -34.681 1.00 78.43  ? 307 GLN J C   1 
ATOM   21372 O O   . GLN J 1 14  ? 136.302 111.376 -33.973 1.00 76.74  ? 307 GLN J O   1 
ATOM   21373 C CB  . GLN J 1 14  ? 138.607 110.139 -34.592 1.00 82.88  ? 307 GLN J CB  1 
ATOM   21374 C CG  . GLN J 1 14  ? 139.865 109.415 -35.031 1.00 86.90  ? 307 GLN J CG  1 
ATOM   21375 C CD  . GLN J 1 14  ? 139.863 107.952 -34.644 1.00 87.34  ? 307 GLN J CD  1 
ATOM   21376 O OE1 . GLN J 1 14  ? 139.505 107.599 -33.524 1.00 84.78  ? 307 GLN J OE1 1 
ATOM   21377 N NE2 . GLN J 1 14  ? 140.281 107.093 -35.566 1.00 91.07  ? 307 GLN J NE2 1 
ATOM   21378 N N   . GLU J 1 15  ? 134.917 109.978 -35.056 1.00 78.16  ? 308 GLU J N   1 
ATOM   21379 C CA  . GLU J 1 15  ? 133.718 110.692 -34.618 1.00 77.40  ? 308 GLU J CA  1 
ATOM   21380 C C   . GLU J 1 15  ? 133.221 110.208 -33.262 1.00 71.61  ? 308 GLU J C   1 
ATOM   21381 O O   . GLU J 1 15  ? 132.464 110.917 -32.605 1.00 69.06  ? 308 GLU J O   1 
ATOM   21382 C CB  . GLU J 1 15  ? 132.602 110.609 -35.658 1.00 84.53  ? 308 GLU J CB  1 
ATOM   21383 C CG  . GLU J 1 15  ? 133.087 110.855 -37.069 1.00 94.19  ? 308 GLU J CG  1 
ATOM   21384 C CD  . GLU J 1 15  ? 131.951 110.858 -38.062 1.00 102.40 ? 308 GLU J CD  1 
ATOM   21385 O OE1 . GLU J 1 15  ? 130.969 110.114 -37.837 1.00 103.12 ? 308 GLU J OE1 1 
ATOM   21386 O OE2 . GLU J 1 15  ? 132.022 111.624 -39.048 1.00 108.22 1 308 GLU J OE2 1 
ATOM   21387 N N   . GLY J 1 16  ? 133.551 108.978 -32.880 1.00 81.56  ? 309 GLY J N   1 
ATOM   21388 C CA  . GLY J 1 16  ? 133.281 108.555 -31.517 1.00 82.33  ? 309 GLY J CA  1 
ATOM   21389 C C   . GLY J 1 16  ? 133.947 109.559 -30.588 1.00 88.47  ? 309 GLY J C   1 
ATOM   21390 O O   . GLY J 1 16  ? 133.295 110.143 -29.709 1.00 92.17  ? 309 GLY J O   1 
ATOM   21391 N N   . ALA J 1 17  ? 135.243 109.774 -30.808 1.00 81.88  ? 310 ALA J N   1 
ATOM   21392 C CA  . ALA J 1 17  ? 136.032 110.720 -30.026 1.00 70.19  ? 310 ALA J CA  1 
ATOM   21393 C C   . ALA J 1 17  ? 135.420 112.121 -30.005 1.00 68.38  ? 310 ALA J C   1 
ATOM   21394 O O   . ALA J 1 17  ? 135.273 112.738 -28.945 1.00 66.55  ? 310 ALA J O   1 
ATOM   21395 C CB  . ALA J 1 17  ? 137.457 110.786 -30.569 1.00 73.28  ? 310 ALA J CB  1 
ATOM   21396 N N   . ILE J 1 18  ? 135.068 112.624 -31.182 1.00 69.32  ? 311 ILE J N   1 
ATOM   21397 C CA  . ILE J 1 18  ? 134.512 113.966 -31.295 1.00 68.33  ? 311 ILE J CA  1 
ATOM   21398 C C   . ILE J 1 18  ? 133.183 114.079 -30.554 1.00 65.43  ? 311 ILE J C   1 
ATOM   21399 O O   . ILE J 1 18  ? 132.934 115.064 -29.851 1.00 64.02  ? 311 ILE J O   1 
ATOM   21400 C CB  . ILE J 1 18  ? 134.317 114.370 -32.766 1.00 70.55  ? 311 ILE J CB  1 
ATOM   21401 C CG1 . ILE J 1 18  ? 135.675 114.489 -33.456 1.00 73.89  ? 311 ILE J CG1 1 
ATOM   21402 C CG2 . ILE J 1 18  ? 133.595 115.694 -32.863 1.00 69.81  ? 311 ILE J CG2 1 
ATOM   21403 C CD1 . ILE J 1 18  ? 135.594 114.836 -34.923 1.00 76.89  ? 311 ILE J CD1 1 
ATOM   21404 N N   . ASN J 1 19  ? 132.348 113.053 -30.689 1.00 80.16  ? 312 ASN J N   1 
ATOM   21405 C CA  . ASN J 1 19  ? 131.042 113.048 -30.048 1.00 81.94  ? 312 ASN J CA  1 
ATOM   21406 C C   . ASN J 1 19  ? 131.179 113.088 -28.536 1.00 77.36  ? 312 ASN J C   1 
ATOM   21407 O O   . ASN J 1 19  ? 130.601 113.957 -27.874 1.00 76.44  ? 312 ASN J O   1 
ATOM   21408 C CB  . ASN J 1 19  ? 130.240 111.802 -30.443 1.00 92.61  ? 312 ASN J CB  1 
ATOM   21409 C CG  . ASN J 1 19  ? 129.563 111.936 -31.794 1.00 103.06 ? 312 ASN J CG  1 
ATOM   21410 O OD1 . ASN J 1 19  ? 129.683 112.958 -32.465 1.00 103.93 ? 312 ASN J OD1 1 
ATOM   21411 N ND2 . ASN J 1 19  ? 128.824 110.904 -32.187 1.00 108.32 ? 312 ASN J ND2 1 
ATOM   21412 N N   . THR J 1 20  ? 131.970 112.164 -27.992 1.00 71.82  ? 313 THR J N   1 
ATOM   21413 C CA  . THR J 1 20  ? 132.144 112.113 -26.545 1.00 66.41  ? 313 THR J CA  1 
ATOM   21414 C C   . THR J 1 20  ? 132.760 113.408 -26.008 1.00 64.46  ? 313 THR J C   1 
ATOM   21415 O O   . THR J 1 20  ? 132.273 113.953 -25.014 1.00 68.35  ? 313 THR J O   1 
ATOM   21416 C CB  . THR J 1 20  ? 132.980 110.891 -26.087 1.00 64.61  ? 313 THR J CB  1 
ATOM   21417 O OG1 . THR J 1 20  ? 133.267 111.010 -24.689 1.00 62.68  ? 313 THR J OG1 1 
ATOM   21418 C CG2 . THR J 1 20  ? 134.274 110.776 -26.845 1.00 68.07  ? 313 THR J CG2 1 
ATOM   21419 N N   . VAL J 1 21  ? 133.811 113.909 -26.657 1.00 64.03  ? 314 VAL J N   1 
ATOM   21420 C CA  . VAL J 1 21  ? 134.476 115.117 -26.164 1.00 64.94  ? 314 VAL J CA  1 
ATOM   21421 C C   . VAL J 1 21  ? 133.541 116.330 -26.189 1.00 65.59  ? 314 VAL J C   1 
ATOM   21422 O O   . VAL J 1 21  ? 133.396 117.038 -25.179 1.00 67.45  ? 314 VAL J O   1 
ATOM   21423 C CB  . VAL J 1 21  ? 135.748 115.444 -26.980 1.00 64.52  ? 314 VAL J CB  1 
ATOM   21424 C CG1 . VAL J 1 21  ? 136.260 116.834 -26.633 1.00 65.01  ? 314 VAL J CG1 1 
ATOM   21425 C CG2 . VAL J 1 21  ? 136.826 114.399 -26.734 1.00 66.20  ? 314 VAL J CG2 1 
ATOM   21426 N N   . ALA J 1 22  ? 132.889 116.553 -27.327 1.00 61.02  ? 315 ALA J N   1 
ATOM   21427 C CA  . ALA J 1 22  ? 132.001 117.702 -27.472 1.00 60.40  ? 315 ALA J CA  1 
ATOM   21428 C C   . ALA J 1 22  ? 130.834 117.638 -26.488 1.00 58.34  ? 315 ALA J C   1 
ATOM   21429 O O   . ALA J 1 22  ? 130.513 118.631 -25.817 1.00 63.31  ? 315 ALA J O   1 
ATOM   21430 C CB  . ALA J 1 22  ? 131.482 117.790 -28.896 1.00 61.55  ? 315 ALA J CB  1 
ATOM   21431 N N   . SER J 1 23  ? 130.220 116.461 -26.387 1.00 67.75  ? 316 SER J N   1 
ATOM   21432 C CA  . SER J 1 23  ? 129.054 116.281 -25.524 1.00 69.37  ? 316 SER J CA  1 
ATOM   21433 C C   . SER J 1 23  ? 129.417 116.410 -24.054 1.00 68.64  ? 316 SER J C   1 
ATOM   21434 O O   . SER J 1 23  ? 128.607 116.868 -23.248 1.00 63.43  ? 316 SER J O   1 
ATOM   21435 C CB  . SER J 1 23  ? 128.393 114.921 -25.771 1.00 79.15  ? 316 SER J CB  1 
ATOM   21436 O OG  . SER J 1 23  ? 127.724 114.897 -27.021 1.00 90.21  ? 316 SER J OG  1 
ATOM   21437 N N   . ALA J 1 24  ? 130.628 115.992 -23.702 1.00 64.61  ? 317 ALA J N   1 
ATOM   21438 C CA  . ALA J 1 24  ? 131.097 116.162 -22.336 1.00 56.53  ? 317 ALA J CA  1 
ATOM   21439 C C   . ALA J 1 24  ? 131.262 117.647 -22.044 1.00 56.63  ? 317 ALA J C   1 
ATOM   21440 O O   . ALA J 1 24  ? 130.819 118.148 -20.997 1.00 58.60  ? 317 ALA J O   1 
ATOM   21441 C CB  . ALA J 1 24  ? 132.399 115.423 -22.121 1.00 57.90  ? 317 ALA J CB  1 
ATOM   21442 N N   . ILE J 1 25  ? 131.876 118.353 -22.989 1.00 57.49  ? 318 ILE J N   1 
ATOM   21443 C CA  . ILE J 1 25  ? 132.052 119.791 -22.849 1.00 58.10  ? 318 ILE J CA  1 
ATOM   21444 C C   . ILE J 1 25  ? 130.728 120.526 -22.653 1.00 69.94  ? 318 ILE J C   1 
ATOM   21445 O O   . ILE J 1 25  ? 130.623 121.421 -21.798 1.00 70.76  ? 318 ILE J O   1 
ATOM   21446 C CB  . ILE J 1 25  ? 132.792 120.381 -24.059 1.00 59.67  ? 318 ILE J CB  1 
ATOM   21447 C CG1 . ILE J 1 25  ? 134.266 119.982 -23.996 1.00 61.20  ? 318 ILE J CG1 1 
ATOM   21448 C CG2 . ILE J 1 25  ? 132.670 121.887 -24.069 1.00 60.55  ? 318 ILE J CG2 1 
ATOM   21449 C CD1 . ILE J 1 25  ? 135.067 120.359 -25.207 1.00 63.27  ? 318 ILE J CD1 1 
ATOM   21450 N N   . ARG J 1 26  ? 129.721 120.171 -23.460 1.00 79.58  ? 319 ARG J N   1 
ATOM   21451 C CA  . ARG J 1 26  ? 128.405 120.863 -23.371 1.00 81.87  ? 319 ARG J CA  1 
ATOM   21452 C C   . ARG J 1 26  ? 127.685 120.393 -22.105 1.00 78.84  ? 319 ARG J C   1 
ATOM   21453 O O   . ARG J 1 26  ? 126.861 121.166 -21.589 1.00 74.34  ? 319 ARG J O   1 
ATOM   21454 C CB  . ARG J 1 26  ? 127.586 120.689 -24.654 1.00 89.52  ? 319 ARG J CB  1 
ATOM   21455 C CG  . ARG J 1 26  ? 127.044 119.286 -24.875 1.00 98.49  ? 319 ARG J CG  1 
ATOM   21456 C CD  . ARG J 1 26  ? 126.298 119.137 -26.185 1.00 107.91 ? 319 ARG J CD  1 
ATOM   21457 N NE  . ARG J 1 26  ? 125.764 117.793 -26.342 1.00 112.05 ? 319 ARG J NE  1 
ATOM   21458 C CZ  . ARG J 1 26  ? 125.076 117.374 -27.397 1.00 114.14 ? 319 ARG J CZ  1 
ATOM   21459 N NH1 . ARG J 1 26  ? 124.836 118.201 -28.401 1.00 117.17 1 319 ARG J NH1 1 
ATOM   21460 N NH2 . ARG J 1 26  ? 124.631 116.131 -27.445 1.00 114.63 ? 319 ARG J NH2 1 
ATOM   21461 N N   . ARG J 1 27  ? 127.979 119.178 -21.628 1.00 66.46  ? 320 ARG J N   1 
ATOM   21462 C CA  . ARG J 1 27  ? 127.408 118.719 -20.377 1.00 63.28  ? 320 ARG J CA  1 
ATOM   21463 C C   . ARG J 1 27  ? 127.897 119.625 -19.260 1.00 60.99  ? 320 ARG J C   1 
ATOM   21464 O O   . ARG J 1 27  ? 127.116 120.033 -18.402 1.00 62.69  ? 320 ARG J O   1 
ATOM   21465 C CB  . ARG J 1 27  ? 127.761 117.263 -20.092 1.00 62.64  ? 320 ARG J CB  1 
ATOM   21466 C CG  . ARG J 1 27  ? 127.354 116.823 -18.700 1.00 68.80  ? 320 ARG J CG  1 
ATOM   21467 C CD  . ARG J 1 27  ? 127.501 115.331 -18.516 1.00 65.83  ? 320 ARG J CD  1 
ATOM   21468 N NE  . ARG J 1 27  ? 127.425 114.969 -17.106 1.00 59.52  ? 320 ARG J NE  1 
ATOM   21469 C CZ  . ARG J 1 27  ? 127.522 113.727 -16.648 1.00 58.02  ? 320 ARG J CZ  1 
ATOM   21470 N NH1 . ARG J 1 27  ? 127.681 112.714 -17.487 1.00 57.81  1 320 ARG J NH1 1 
ATOM   21471 N NH2 . ARG J 1 27  ? 127.458 113.498 -15.349 1.00 60.01  ? 320 ARG J NH2 1 
ATOM   21472 N N   . LYS J 1 28  ? 129.187 119.955 -19.269 1.00 61.88  ? 321 LYS J N   1 
ATOM   21473 C CA  . LYS J 1 28  ? 129.677 120.907 -18.274 1.00 61.29  ? 321 LYS J CA  1 
ATOM   21474 C C   . LYS J 1 28  ? 129.058 122.285 -18.511 1.00 61.94  ? 321 LYS J C   1 
ATOM   21475 O O   . LYS J 1 28  ? 128.759 122.995 -17.553 1.00 58.13  ? 321 LYS J O   1 
ATOM   21476 C CB  . LYS J 1 28  ? 131.205 121.005 -18.237 1.00 62.17  ? 321 LYS J CB  1 
ATOM   21477 C CG  . LYS J 1 28  ? 131.690 122.101 -17.276 1.00 65.12  ? 321 LYS J CG  1 
ATOM   21478 C CD  . LYS J 1 28  ? 133.188 122.069 -17.047 1.00 72.35  ? 321 LYS J CD  1 
ATOM   21479 C CE  . LYS J 1 28  ? 133.632 123.068 -15.983 1.00 76.39  ? 321 LYS J CE  1 
ATOM   21480 N NZ  . LYS J 1 28  ? 133.800 124.449 -16.506 1.00 79.68  ? 321 LYS J NZ  1 
ATOM   21481 N N   . GLU J 1 29  ? 128.837 122.678 -19.765 1.00 72.37  ? 322 GLU J N   1 
ATOM   21482 C CA  . GLU J 1 29  ? 128.375 124.050 -19.964 1.00 77.89  ? 322 GLU J CA  1 
ATOM   21483 C C   . GLU J 1 29  ? 126.877 124.167 -19.727 1.00 72.05  ? 322 GLU J C   1 
ATOM   21484 O O   . GLU J 1 29  ? 126.348 125.273 -19.624 1.00 68.10  ? 322 GLU J O   1 
ATOM   21485 C CB  . GLU J 1 29  ? 128.656 124.540 -21.390 1.00 89.85  ? 322 GLU J CB  1 
ATOM   21486 C CG  . GLU J 1 29  ? 130.092 124.549 -21.862 1.00 101.42 ? 322 GLU J CG  1 
ATOM   21487 C CD  . GLU J 1 29  ? 130.195 125.024 -23.306 1.00 113.01 ? 322 GLU J CD  1 
ATOM   21488 O OE1 . GLU J 1 29  ? 129.640 124.346 -24.198 1.00 119.05 ? 322 GLU J OE1 1 
ATOM   21489 O OE2 . GLU J 1 29  ? 130.797 126.093 -23.545 1.00 115.51 1 322 GLU J OE2 1 
ATOM   21490 N N   . ASN J 1 30  ? 126.197 123.033 -19.604 1.00 67.71  ? 323 ASN J N   1 
ATOM   21491 C CA  . ASN J 1 30  ? 124.826 123.033 -19.113 1.00 69.40  ? 323 ASN J CA  1 
ATOM   21492 C C   . ASN J 1 30  ? 124.779 123.104 -17.593 1.00 71.23  ? 323 ASN J C   1 
ATOM   21493 O O   . ASN J 1 30  ? 123.947 123.801 -17.015 1.00 76.64  ? 323 ASN J O   1 
ATOM   21494 C CB  . ASN J 1 30  ? 124.072 121.802 -19.613 1.00 66.99  ? 323 ASN J CB  1 
ATOM   21495 C CG  . ASN J 1 30  ? 123.756 121.873 -21.092 1.00 63.09  ? 323 ASN J CG  1 
ATOM   21496 O OD1 . ASN J 1 30  ? 123.557 122.956 -21.644 1.00 61.23  ? 323 ASN J OD1 1 
ATOM   21497 N ND2 . ASN J 1 30  ? 123.701 120.717 -21.742 1.00 64.33  ? 323 ASN J ND2 1 
ATOM   21498 N N   . GLY J 1 31  ? 125.690 122.379 -16.951 1.00 81.90  ? 324 GLY J N   1 
ATOM   21499 C CA  . GLY J 1 31  ? 125.822 122.413 -15.507 1.00 79.57  ? 324 GLY J CA  1 
ATOM   21500 C C   . GLY J 1 31  ? 125.641 121.039 -14.900 1.00 76.02  ? 324 GLY J C   1 
ATOM   21501 O O   . GLY J 1 31  ? 125.298 120.907 -13.727 1.00 77.39  ? 324 GLY J O   1 
ATOM   21502 N N   . TRP J 1 32  ? 125.883 120.009 -15.702 1.00 66.03  ? 325 TRP J N   1 
ATOM   21503 C CA  . TRP J 1 32  ? 125.711 118.638 -15.246 1.00 71.12  ? 325 TRP J CA  1 
ATOM   21504 C C   . TRP J 1 32  ? 127.060 117.961 -15.039 1.00 79.67  ? 325 TRP J C   1 
ATOM   21505 O O   . TRP J 1 32  ? 127.169 116.736 -14.986 1.00 85.86  ? 325 TRP J O   1 
ATOM   21506 C CB  . TRP J 1 32  ? 124.836 117.877 -16.235 1.00 70.76  ? 325 TRP J CB  1 
ATOM   21507 C CG  . TRP J 1 32  ? 123.518 118.565 -16.455 1.00 73.55  ? 325 TRP J CG  1 
ATOM   21508 C CD1 . TRP J 1 32  ? 123.149 119.308 -17.537 1.00 74.69  ? 325 TRP J CD1 1 
ATOM   21509 C CD2 . TRP J 1 32  ? 122.395 118.570 -15.564 1.00 74.25  ? 325 TRP J CD2 1 
ATOM   21510 N NE1 . TRP J 1 32  ? 121.868 119.781 -17.372 1.00 74.69  ? 325 TRP J NE1 1 
ATOM   21511 C CE2 . TRP J 1 32  ? 121.383 119.339 -16.171 1.00 74.05  ? 325 TRP J CE2 1 
ATOM   21512 C CE3 . TRP J 1 32  ? 122.149 117.999 -14.312 1.00 73.99  ? 325 TRP J CE3 1 
ATOM   21513 C CZ2 . TRP J 1 32  ? 120.146 119.550 -15.569 1.00 73.69  ? 325 TRP J CZ2 1 
ATOM   21514 C CZ3 . TRP J 1 32  ? 120.920 118.211 -13.717 1.00 73.31  ? 325 TRP J CZ3 1 
ATOM   21515 C CH2 . TRP J 1 32  ? 119.934 118.979 -14.345 1.00 73.87  ? 325 TRP J CH2 1 
ATOM   21516 N N   . TYR J 1 33  ? 128.083 118.799 -14.926 1.00 77.24  ? 326 TYR J N   1 
ATOM   21517 C CA  . TYR J 1 33  ? 129.378 118.424 -14.380 1.00 78.16  ? 326 TYR J CA  1 
ATOM   21518 C C   . TYR J 1 33  ? 129.650 119.438 -13.286 1.00 80.17  ? 326 TYR J C   1 
ATOM   21519 O O   . TYR J 1 33  ? 129.084 120.532 -13.314 1.00 77.86  ? 326 TYR J O   1 
ATOM   21520 C CB  . TYR J 1 33  ? 130.495 118.436 -15.426 1.00 76.44  ? 326 TYR J CB  1 
ATOM   21521 C CG  . TYR J 1 33  ? 130.660 117.138 -16.180 1.00 75.84  ? 326 TYR J CG  1 
ATOM   21522 C CD1 . TYR J 1 33  ? 130.900 115.949 -15.504 1.00 79.40  ? 326 TYR J CD1 1 
ATOM   21523 C CD2 . TYR J 1 33  ? 130.627 117.107 -17.566 1.00 75.70  ? 326 TYR J CD2 1 
ATOM   21524 C CE1 . TYR J 1 33  ? 131.064 114.758 -16.187 1.00 79.80  ? 326 TYR J CE1 1 
ATOM   21525 C CE2 . TYR J 1 33  ? 130.797 115.921 -18.259 1.00 77.66  ? 326 TYR J CE2 1 
ATOM   21526 C CZ  . TYR J 1 33  ? 131.012 114.750 -17.563 1.00 81.09  ? 326 TYR J CZ  1 
ATOM   21527 O OH  . TYR J 1 33  ? 131.178 113.568 -18.247 1.00 83.74  ? 326 TYR J OH  1 
ATOM   21528 N N   . ASP J 1 34  ? 130.488 119.086 -12.317 1.00 83.26  ? 327 ASP J N   1 
ATOM   21529 C CA  . ASP J 1 34  ? 130.753 120.003 -11.219 1.00 84.66  ? 327 ASP J CA  1 
ATOM   21530 C C   . ASP J 1 34  ? 131.398 121.254 -11.809 1.00 87.48  ? 327 ASP J C   1 
ATOM   21531 O O   . ASP J 1 34  ? 132.474 121.194 -12.399 1.00 95.18  ? 327 ASP J O   1 
ATOM   21532 C CB  . ASP J 1 34  ? 131.645 119.349 -10.167 1.00 85.97  ? 327 ASP J CB  1 
ATOM   21533 C CG  . ASP J 1 34  ? 131.749 120.170 -8.905  1.00 89.24  ? 327 ASP J CG  1 
ATOM   21534 O OD1 . ASP J 1 34  ? 131.526 121.396 -8.975  1.00 88.80  1 327 ASP J OD1 1 
ATOM   21535 O OD2 . ASP J 1 34  ? 132.014 119.580 -7.836  1.00 92.98  ? 327 ASP J OD2 1 
ATOM   21536 N N   . GLU J 1 35  ? 130.728 122.387 -11.629 1.00 75.88  ? 328 GLU J N   1 
ATOM   21537 C CA  . GLU J 1 35  ? 131.101 123.639 -12.288 1.00 75.09  ? 328 GLU J CA  1 
ATOM   21538 C C   . GLU J 1 35  ? 132.451 124.216 -11.889 1.00 77.74  ? 328 GLU J C   1 
ATOM   21539 O O   . GLU J 1 35  ? 133.007 125.049 -12.605 1.00 77.70  ? 328 GLU J O   1 
ATOM   21540 C CB  . GLU J 1 35  ? 130.017 124.688 -12.029 1.00 30.00  ? 328 GLU J CB  1 
ATOM   21541 C CG  . GLU J 1 35  ? 128.670 124.355 -12.650 1.00 30.00  ? 328 GLU J CG  1 
ATOM   21542 C CD  . GLU J 1 35  ? 128.752 124.169 -14.153 1.00 30.00  ? 328 GLU J CD  1 
ATOM   21543 O OE1 . GLU J 1 35  ? 129.483 124.940 -14.809 1.00 30.00  ? 328 GLU J OE1 1 
ATOM   21544 O OE2 . GLU J 1 35  ? 128.085 123.253 -14.678 1.00 30.00  ? 328 GLU J OE2 1 
ATOM   21545 N N   . GLU J 1 36  ? 132.984 123.784 -10.755 1.00 89.60  ? 329 GLU J N   1 
ATOM   21546 C CA  . GLU J 1 36  ? 134.223 124.371 -10.262 1.00 92.03  ? 329 GLU J CA  1 
ATOM   21547 C C   . GLU J 1 36  ? 135.406 123.420 -10.408 1.00 87.39  ? 329 GLU J C   1 
ATOM   21548 O O   . GLU J 1 36  ? 136.427 123.572 -9.736  1.00 86.57  ? 329 GLU J O   1 
ATOM   21549 C CB  . GLU J 1 36  ? 134.052 124.818 -8.811  1.00 97.87  ? 329 GLU J CB  1 
ATOM   21550 C CG  . GLU J 1 36  ? 133.226 126.093 -8.692  1.00 98.77  ? 329 GLU J CG  1 
ATOM   21551 C CD  . GLU J 1 36  ? 133.756 127.051 -7.649  1.00 102.79 ? 329 GLU J CD  1 
ATOM   21552 O OE1 . GLU J 1 36  ? 134.786 126.735 -7.019  1.00 108.52 ? 329 GLU J OE1 1 
ATOM   21553 O OE2 . GLU J 1 36  ? 133.144 128.125 -7.462  1.00 102.58 ? 329 GLU J OE2 1 
ATOM   21554 N N   . HIS J 1 37  ? 135.255 122.431 -11.285 1.00 85.05  ? 330 HIS J N   1 
ATOM   21555 C CA  . HIS J 1 37  ? 136.340 121.507 -11.587 1.00 84.96  ? 330 HIS J CA  1 
ATOM   21556 C C   . HIS J 1 37  ? 136.560 121.473 -13.095 1.00 82.20  ? 330 HIS J C   1 
ATOM   21557 O O   . HIS J 1 37  ? 135.601 121.527 -13.865 1.00 81.25  ? 330 HIS J O   1 
ATOM   21558 C CB  . HIS J 1 37  ? 136.025 120.097 -11.085 1.00 85.24  ? 330 HIS J CB  1 
ATOM   21559 C CG  . HIS J 1 37  ? 135.878 119.997 -9.600  1.00 88.83  ? 330 HIS J CG  1 
ATOM   21560 N ND1 . HIS J 1 37  ? 136.268 121.001 -8.741  1.00 92.39  ? 330 HIS J ND1 1 
ATOM   21561 C CD2 . HIS J 1 37  ? 135.384 119.006 -8.821  1.00 91.49  ? 330 HIS J CD2 1 
ATOM   21562 C CE1 . HIS J 1 37  ? 136.010 120.637 -7.497  1.00 96.30  ? 330 HIS J CE1 1 
ATOM   21563 N NE2 . HIS J 1 37  ? 135.480 119.428 -7.518  1.00 95.44  ? 330 HIS J NE2 1 
ATOM   21564 N N   . PRO J 1 38  ? 137.825 121.377 -13.525 1.00 82.56  ? 331 PRO J N   1 
ATOM   21565 C CA  . PRO J 1 38  ? 138.142 121.222 -14.946 1.00 80.49  ? 331 PRO J CA  1 
ATOM   21566 C C   . PRO J 1 38  ? 137.853 119.798 -15.406 1.00 80.42  ? 331 PRO J C   1 
ATOM   21567 O O   . PRO J 1 38  ? 137.877 118.886 -14.579 1.00 81.38  ? 331 PRO J O   1 
ATOM   21568 C CB  . PRO J 1 38  ? 139.636 121.537 -15.007 1.00 82.77  ? 331 PRO J CB  1 
ATOM   21569 C CG  . PRO J 1 38  ? 140.144 121.145 -13.668 1.00 85.76  ? 331 PRO J CG  1 
ATOM   21570 C CD  . PRO J 1 38  ? 139.040 121.464 -12.696 1.00 85.66  ? 331 PRO J CD  1 
ATOM   21571 N N   . LEU J 1 39  ? 137.588 119.600 -16.693 1.00 66.76  ? 332 LEU J N   1 
ATOM   21572 C CA  . LEU J 1 39  ? 137.262 118.264 -17.174 1.00 65.72  ? 332 LEU J CA  1 
ATOM   21573 C C   . LEU J 1 39  ? 138.524 117.443 -17.339 1.00 67.81  ? 332 LEU J C   1 
ATOM   21574 O O   . LEU J 1 39  ? 139.587 117.974 -17.652 1.00 69.58  ? 332 LEU J O   1 
ATOM   21575 C CB  . LEU J 1 39  ? 136.510 118.310 -18.503 1.00 63.76  ? 332 LEU J CB  1 
ATOM   21576 C CG  . LEU J 1 39  ? 135.175 119.042 -18.565 1.00 61.87  ? 332 LEU J CG  1 
ATOM   21577 C CD1 . LEU J 1 39  ? 135.400 120.448 -19.072 1.00 62.42  ? 332 LEU J CD1 1 
ATOM   21578 C CD2 . LEU J 1 39  ? 134.198 118.292 -19.451 1.00 60.14  ? 332 LEU J CD2 1 
ATOM   21579 N N   . VAL J 1 40  ? 138.400 116.139 -17.131 1.00 70.41  ? 333 VAL J N   1 
ATOM   21580 C CA  . VAL J 1 40  ? 139.517 115.236 -17.340 1.00 73.02  ? 333 VAL J CA  1 
ATOM   21581 C C   . VAL J 1 40  ? 139.134 114.136 -18.317 1.00 73.07  ? 333 VAL J C   1 
ATOM   21582 O O   . VAL J 1 40  ? 138.276 113.302 -18.025 1.00 73.72  ? 333 VAL J O   1 
ATOM   21583 C CB  . VAL J 1 40  ? 139.989 114.604 -16.027 1.00 78.21  ? 333 VAL J CB  1 
ATOM   21584 C CG1 . VAL J 1 40  ? 141.121 113.638 -16.299 1.00 83.22  ? 333 VAL J CG1 1 
ATOM   21585 C CG2 . VAL J 1 40  ? 140.426 115.681 -15.046 1.00 82.39  ? 333 VAL J CG2 1 
ATOM   21586 N N   . PHE J 1 41  ? 139.787 114.142 -19.474 1.00 70.08  ? 334 PHE J N   1 
ATOM   21587 C CA  . PHE J 1 41  ? 139.564 113.141 -20.505 1.00 69.88  ? 334 PHE J CA  1 
ATOM   21588 C C   . PHE J 1 41  ? 140.714 112.155 -20.543 1.00 72.93  ? 334 PHE J C   1 
ATOM   21589 O O   . PHE J 1 41  ? 141.869 112.530 -20.340 1.00 75.24  ? 334 PHE J O   1 
ATOM   21590 C CB  . PHE J 1 41  ? 139.426 113.797 -21.876 1.00 69.08  ? 334 PHE J CB  1 
ATOM   21591 C CG  . PHE J 1 41  ? 138.243 114.702 -22.002 1.00 66.46  ? 334 PHE J CG  1 
ATOM   21592 C CD1 . PHE J 1 41  ? 136.967 114.184 -22.101 1.00 64.46  ? 334 PHE J CD1 1 
ATOM   21593 C CD2 . PHE J 1 41  ? 138.410 116.076 -22.034 1.00 66.42  ? 334 PHE J CD2 1 
ATOM   21594 C CE1 . PHE J 1 41  ? 135.880 115.017 -22.220 1.00 62.45  ? 334 PHE J CE1 1 
ATOM   21595 C CE2 . PHE J 1 41  ? 137.326 116.914 -22.153 1.00 64.45  ? 334 PHE J CE2 1 
ATOM   21596 C CZ  . PHE J 1 41  ? 136.059 116.385 -22.246 1.00 62.46  ? 334 PHE J CZ  1 
ATOM   21597 N N   . LEU J 1 42  ? 140.408 110.900 -20.849 1.00 73.29  ? 335 LEU J N   1 
ATOM   21598 C CA  . LEU J 1 42  ? 141.467 109.920 -21.030 1.00 76.54  ? 335 LEU J CA  1 
ATOM   21599 C C   . LEU J 1 42  ? 141.403 109.348 -22.436 1.00 79.27  ? 335 LEU J C   1 
ATOM   21600 O O   . LEU J 1 42  ? 140.578 108.485 -22.729 1.00 81.20  ? 335 LEU J O   1 
ATOM   21601 C CB  . LEU J 1 42  ? 141.355 108.797 -19.998 1.00 77.99  ? 335 LEU J CB  1 
ATOM   21602 C CG  . LEU J 1 42  ? 142.396 107.680 -20.104 1.00 81.86  ? 335 LEU J CG  1 
ATOM   21603 C CD1 . LEU J 1 42  ? 143.808 108.242 -20.034 1.00 84.54  ? 335 LEU J CD1 1 
ATOM   21604 C CD2 . LEU J 1 42  ? 142.182 106.622 -19.031 1.00 83.61  ? 335 LEU J CD2 1 
ATOM   21605 N N   . PHE J 1 43  ? 142.291 109.833 -23.300 1.00 81.53  ? 336 PHE J N   1 
ATOM   21606 C CA  . PHE J 1 43  ? 142.326 109.393 -24.687 1.00 84.31  ? 336 PHE J CA  1 
ATOM   21607 C C   . PHE J 1 43  ? 143.019 108.046 -24.778 1.00 91.38  ? 336 PHE J C   1 
ATOM   21608 O O   . PHE J 1 43  ? 144.250 107.949 -24.734 1.00 96.24  ? 336 PHE J O   1 
ATOM   21609 C CB  . PHE J 1 43  ? 143.027 110.416 -25.582 1.00 83.13  ? 336 PHE J CB  1 
ATOM   21610 C CG  . PHE J 1 43  ? 142.196 111.629 -25.889 1.00 77.71  ? 336 PHE J CG  1 
ATOM   21611 C CD1 . PHE J 1 43  ? 140.989 111.844 -25.247 1.00 74.42  ? 336 PHE J CD1 1 
ATOM   21612 C CD2 . PHE J 1 43  ? 142.616 112.547 -26.836 1.00 78.87  ? 336 PHE J CD2 1 
ATOM   21613 C CE1 . PHE J 1 43  ? 140.223 112.956 -25.533 1.00 72.28  ? 336 PHE J CE1 1 
ATOM   21614 C CE2 . PHE J 1 43  ? 141.854 113.660 -27.128 1.00 76.82  ? 336 PHE J CE2 1 
ATOM   21615 C CZ  . PHE J 1 43  ? 140.656 113.864 -26.475 1.00 73.49  ? 336 PHE J CZ  1 
ATOM   21616 N N   . LEU J 1 44  ? 142.202 107.009 -24.891 1.00 106.67 ? 337 LEU J N   1 
ATOM   21617 C CA  . LEU J 1 44  ? 142.679 105.655 -25.068 1.00 109.97 ? 337 LEU J CA  1 
ATOM   21618 C C   . LEU J 1 44  ? 142.698 105.336 -26.559 1.00 109.93 ? 337 LEU J C   1 
ATOM   21619 O O   . LEU J 1 44  ? 141.697 105.532 -27.243 1.00 112.18 ? 337 LEU J O   1 
ATOM   21620 C CB  . LEU J 1 44  ? 141.763 104.684 -24.325 1.00 111.40 ? 337 LEU J CB  1 
ATOM   21621 C CG  . LEU J 1 44  ? 142.207 104.272 -22.922 1.00 114.45 ? 337 LEU J CG  1 
ATOM   21622 C CD1 . LEU J 1 44  ? 141.329 103.152 -22.379 1.00 114.97 ? 337 LEU J CD1 1 
ATOM   21623 C CD2 . LEU J 1 44  ? 143.672 103.913 -22.887 1.00 120.47 ? 337 LEU J CD2 1 
ATOM   21624 N N   . GLY J 1 45  ? 143.825 104.853 -27.070 1.00 96.48  ? 338 GLY J N   1 
ATOM   21625 C CA  . GLY J 1 45  ? 143.900 104.493 -28.476 1.00 94.59  ? 338 GLY J CA  1 
ATOM   21626 C C   . GLY J 1 45  ? 145.313 104.299 -28.992 1.00 98.72  ? 338 GLY J C   1 
ATOM   21627 O O   . GLY J 1 45  ? 146.254 104.194 -28.210 1.00 99.26  ? 338 GLY J O   1 
ATOM   21628 N N   . SER J 1 46  ? 145.461 104.260 -30.314 1.00 102.02 ? 339 SER J N   1 
ATOM   21629 C CA  . SER J 1 46  ? 146.775 104.159 -30.939 1.00 103.88 ? 339 SER J CA  1 
ATOM   21630 C C   . SER J 1 46  ? 147.257 105.531 -31.432 1.00 103.92 ? 339 SER J C   1 
ATOM   21631 O O   . SER J 1 46  ? 146.495 106.489 -31.485 1.00 100.38 ? 339 SER J O   1 
ATOM   21632 C CB  . SER J 1 46  ? 146.737 103.150 -32.093 1.00 107.14 ? 339 SER J CB  1 
ATOM   21633 O OG  . SER J 1 46  ? 148.046 102.868 -32.553 1.00 112.43 ? 339 SER J OG  1 
ATOM   21634 N N   . SER J 1 47  ? 148.531 105.615 -31.794 1.00 110.02 ? 340 SER J N   1 
ATOM   21635 C CA  . SER J 1 47  ? 149.168 106.890 -32.137 1.00 115.45 ? 340 SER J CA  1 
ATOM   21636 C C   . SER J 1 47  ? 148.852 107.362 -33.558 1.00 123.10 ? 340 SER J C   1 
ATOM   21637 O O   . SER J 1 47  ? 148.620 106.555 -34.456 1.00 128.65 ? 340 SER J O   1 
ATOM   21638 C CB  . SER J 1 47  ? 150.685 106.793 -31.943 1.00 120.63 ? 340 SER J CB  1 
ATOM   21639 O OG  . SER J 1 47  ? 151.353 107.897 -32.534 1.00 123.45 ? 340 SER J OG  1 
ATOM   21640 N N   . GLY J 1 48  ? 148.833 108.679 -33.736 1.00 127.54 ? 341 GLY J N   1 
ATOM   21641 C CA  . GLY J 1 48  ? 148.714 109.301 -35.042 1.00 131.59 ? 341 GLY J CA  1 
ATOM   21642 C C   . GLY J 1 48  ? 147.379 109.170 -35.747 1.00 121.22 ? 341 GLY J C   1 
ATOM   21643 O O   . GLY J 1 48  ? 147.313 109.247 -36.973 1.00 121.08 ? 341 GLY J O   1 
ATOM   21644 N N   . ILE J 1 49  ? 146.308 108.987 -34.981 1.00 104.34 ? 342 ILE J N   1 
ATOM   21645 C CA  . ILE J 1 49  ? 144.983 108.900 -35.578 1.00 101.18 ? 342 ILE J CA  1 
ATOM   21646 C C   . ILE J 1 49  ? 144.091 110.062 -35.129 1.00 96.87  ? 342 ILE J C   1 
ATOM   21647 O O   . ILE J 1 49  ? 142.871 109.985 -35.240 1.00 93.98  ? 342 ILE J O   1 
ATOM   21648 C CB  . ILE J 1 49  ? 144.296 107.554 -35.259 1.00 99.81  ? 342 ILE J CB  1 
ATOM   21649 C CG1 . ILE J 1 49  ? 144.057 107.395 -33.760 1.00 96.28  ? 342 ILE J CG1 1 
ATOM   21650 C CG2 . ILE J 1 49  ? 145.129 106.396 -35.783 1.00 104.54 ? 342 ILE J CG2 1 
ATOM   21651 C CD1 . ILE J 1 49  ? 143.555 106.014 -33.379 1.00 95.89  ? 342 ILE J CD1 1 
ATOM   21652 N N   . GLY J 1 50  ? 144.694 111.138 -34.623 1.00 96.78  ? 343 GLY J N   1 
ATOM   21653 C CA  . GLY J 1 50  ? 143.949 112.370 -34.409 1.00 93.78  ? 343 GLY J CA  1 
ATOM   21654 C C   . GLY J 1 50  ? 143.917 113.026 -33.035 1.00 90.71  ? 343 GLY J C   1 
ATOM   21655 O O   . GLY J 1 50  ? 143.330 114.097 -32.887 1.00 88.98  ? 343 GLY J O   1 
ATOM   21656 N N   . LYS J 1 51  ? 144.523 112.396 -32.033 1.00 90.65  ? 344 LYS J N   1 
ATOM   21657 C CA  . LYS J 1 51  ? 144.484 112.911 -30.662 1.00 88.08  ? 344 LYS J CA  1 
ATOM   21658 C C   . LYS J 1 51  ? 144.996 114.349 -30.508 1.00 88.87  ? 344 LYS J C   1 
ATOM   21659 O O   . LYS J 1 51  ? 144.247 115.225 -30.066 1.00 86.08  ? 344 LYS J O   1 
ATOM   21660 C CB  . LYS J 1 51  ? 145.250 111.973 -29.727 1.00 89.26  ? 344 LYS J CB  1 
ATOM   21661 C CG  . LYS J 1 51  ? 144.662 110.569 -29.693 1.00 88.49  ? 344 LYS J CG  1 
ATOM   21662 C CD  . LYS J 1 51  ? 145.245 109.730 -28.568 1.00 89.44  ? 344 LYS J CD  1 
ATOM   21663 C CE  . LYS J 1 51  ? 144.697 108.311 -28.607 1.00 89.39  ? 344 LYS J CE  1 
ATOM   21664 N NZ  . LYS J 1 51  ? 145.165 107.499 -27.450 1.00 90.56  ? 344 LYS J NZ  1 
ATOM   21665 N N   . THR J 1 52  ? 146.257 114.598 -30.853 1.00 92.99  ? 345 THR J N   1 
ATOM   21666 C CA  . THR J 1 52  ? 146.827 115.935 -30.681 1.00 94.39  ? 345 THR J CA  1 
ATOM   21667 C C   . THR J 1 52  ? 146.047 116.965 -31.492 1.00 93.66  ? 345 THR J C   1 
ATOM   21668 O O   . THR J 1 52  ? 145.949 118.126 -31.100 1.00 93.07  ? 345 THR J O   1 
ATOM   21669 C CB  . THR J 1 52  ? 148.318 116.014 -31.089 1.00 99.73  ? 345 THR J CB  1 
ATOM   21670 O OG1 . THR J 1 52  ? 148.829 117.315 -30.776 1.00 101.09 ? 345 THR J OG1 1 
ATOM   21671 C CG2 . THR J 1 52  ? 148.503 115.756 -32.579 1.00 103.07 ? 345 THR J CG2 1 
ATOM   21672 N N   . GLU J 1 53  ? 145.481 116.536 -32.616 1.00 94.07  ? 346 GLU J N   1 
ATOM   21673 C CA  . GLU J 1 53  ? 144.746 117.450 -33.474 1.00 94.08  ? 346 GLU J CA  1 
ATOM   21674 C C   . GLU J 1 53  ? 143.357 117.708 -32.914 1.00 89.30  ? 346 GLU J C   1 
ATOM   21675 O O   . GLU J 1 53  ? 142.834 118.817 -33.025 1.00 88.76  ? 346 GLU J O   1 
ATOM   21676 C CB  . GLU J 1 53  ? 144.650 116.895 -34.894 1.00 97.32  ? 346 GLU J CB  1 
ATOM   21677 C CG  . GLU J 1 53  ? 145.557 117.593 -35.887 1.00 106.42 ? 346 GLU J CG  1 
ATOM   21678 C CD  . GLU J 1 53  ? 145.297 119.086 -35.953 1.00 109.44 ? 346 GLU J CD  1 
ATOM   21679 O OE1 . GLU J 1 53  ? 146.266 119.867 -35.855 1.00 113.01 ? 346 GLU J OE1 1 
ATOM   21680 O OE2 . GLU J 1 53  ? 144.121 119.477 -36.112 1.00 107.97 ? 346 GLU J OE2 1 
ATOM   21681 N N   . LEU J 1 54  ? 142.774 116.693 -32.286 1.00 86.23  ? 347 LEU J N   1 
ATOM   21682 C CA  . LEU J 1 54  ? 141.509 116.879 -31.593 1.00 81.95  ? 347 LEU J CA  1 
ATOM   21683 C C   . LEU J 1 54  ? 141.699 117.909 -30.492 1.00 84.73  ? 347 LEU J C   1 
ATOM   21684 O O   . LEU J 1 54  ? 140.921 118.859 -30.367 1.00 85.42  ? 347 LEU J O   1 
ATOM   21685 C CB  . LEU J 1 54  ? 140.999 115.559 -31.014 1.00 79.59  ? 347 LEU J CB  1 
ATOM   21686 C CG  . LEU J 1 54  ? 139.556 115.572 -30.511 1.00 75.68  ? 347 LEU J CG  1 
ATOM   21687 C CD1 . LEU J 1 54  ? 138.681 116.382 -31.443 1.00 75.55  ? 347 LEU J CD1 1 
ATOM   21688 C CD2 . LEU J 1 54  ? 139.027 114.159 -30.390 1.00 74.54  ? 347 LEU J CD2 1 
ATOM   21689 N N   . ALA J 1 55  ? 142.755 117.717 -29.709 1.00 99.50  ? 348 ALA J N   1 
ATOM   21690 C CA  . ALA J 1 55  ? 143.105 118.653 -28.651 1.00 100.89 ? 348 ALA J CA  1 
ATOM   21691 C C   . ALA J 1 55  ? 143.328 120.062 -29.191 1.00 102.42 ? 348 ALA J C   1 
ATOM   21692 O O   . ALA J 1 55  ? 142.853 121.033 -28.612 1.00 102.03 ? 348 ALA J O   1 
ATOM   21693 C CB  . ALA J 1 55  ? 144.340 118.172 -27.912 1.00 104.95 ? 348 ALA J CB  1 
ATOM   21694 N N   . LYS J 1 56  ? 144.055 120.169 -30.298 1.00 106.66 ? 349 LYS J N   1 
ATOM   21695 C CA  . LYS J 1 56  ? 144.368 121.471 -30.881 1.00 90.50  ? 349 LYS J CA  1 
ATOM   21696 C C   . LYS J 1 56  ? 143.130 122.210 -31.391 1.00 88.96  ? 349 LYS J C   1 
ATOM   21697 O O   . LYS J 1 56  ? 143.011 123.430 -31.221 1.00 89.71  ? 349 LYS J O   1 
ATOM   21698 C CB  . LYS J 1 56  ? 145.373 121.305 -32.022 1.00 30.00  ? 349 LYS J CB  1 
ATOM   21699 C CG  . LYS J 1 56  ? 146.744 120.822 -31.578 1.00 30.00  ? 349 LYS J CG  1 
ATOM   21700 C CD  . LYS J 1 56  ? 147.683 120.656 -32.761 1.00 30.00  ? 349 LYS J CD  1 
ATOM   21701 C CE  . LYS J 1 56  ? 149.061 120.196 -32.314 1.00 30.00  ? 349 LYS J CE  1 
ATOM   21702 N NZ  . LYS J 1 56  ? 149.983 120.006 -33.466 1.00 30.00  ? 349 LYS J NZ  1 
ATOM   21703 N N   . GLN J 1 57  ? 142.190 121.471 -31.976 1.00 90.21  ? 350 GLN J N   1 
ATOM   21704 C CA  . GLN J 1 57  ? 141.010 122.103 -32.562 1.00 90.19  ? 350 GLN J CA  1 
ATOM   21705 C C   . GLN J 1 57  ? 140.015 122.467 -31.474 1.00 89.82  ? 350 GLN J C   1 
ATOM   21706 O O   . GLN J 1 57  ? 139.347 123.509 -31.546 1.00 92.39  ? 350 GLN J O   1 
ATOM   21707 C CB  . GLN J 1 57  ? 140.345 121.179 -33.587 1.00 90.62  ? 350 GLN J CB  1 
ATOM   21708 C CG  . GLN J 1 57  ? 141.227 120.776 -34.759 1.00 98.04  ? 350 GLN J CG  1 
ATOM   21709 C CD  . GLN J 1 57  ? 141.443 121.903 -35.747 1.00 103.39 ? 350 GLN J CD  1 
ATOM   21710 O OE1 . GLN J 1 57  ? 140.642 122.833 -35.830 1.00 104.76 ? 350 GLN J OE1 1 
ATOM   21711 N NE2 . GLN J 1 57  ? 142.532 121.826 -36.503 1.00 107.89 ? 350 GLN J NE2 1 
ATOM   21712 N N   . VAL J 1 58  ? 139.957 121.630 -30.442 1.00 86.29  ? 351 VAL J N   1 
ATOM   21713 C CA  . VAL J 1 58  ? 139.171 121.947 -29.262 1.00 83.75  ? 351 VAL J CA  1 
ATOM   21714 C C   . VAL J 1 58  ? 139.738 123.213 -28.637 1.00 85.09  ? 351 VAL J C   1 
ATOM   21715 O O   . VAL J 1 58  ? 138.998 124.097 -28.207 1.00 81.25  ? 351 VAL J O   1 
ATOM   21716 C CB  . VAL J 1 58  ? 139.182 120.792 -28.239 1.00 73.67  ? 351 VAL J CB  1 
ATOM   21717 C CG1 . VAL J 1 58  ? 138.673 121.263 -26.884 1.00 71.41  ? 351 VAL J CG1 1 
ATOM   21718 C CG2 . VAL J 1 58  ? 138.357 119.621 -28.747 1.00 71.99  ? 351 VAL J CG2 1 
ATOM   21719 N N   . ALA J 1 59  ? 141.065 123.297 -28.617 1.00 96.81  ? 352 ALA J N   1 
ATOM   21720 C CA  . ALA J 1 59  ? 141.768 124.458 -28.089 1.00 104.36 ? 352 ALA J CA  1 
ATOM   21721 C C   . ALA J 1 59  ? 141.446 125.760 -28.810 1.00 110.22 ? 352 ALA J C   1 
ATOM   21722 O O   . ALA J 1 59  ? 141.036 126.733 -28.177 1.00 109.54 ? 352 ALA J O   1 
ATOM   21723 C CB  . ALA J 1 59  ? 143.270 124.211 -28.122 1.00 111.65 ? 352 ALA J CB  1 
ATOM   21724 N N   . ARG J 1 60  ? 141.616 125.788 -30.128 1.00 121.45 ? 353 ARG J N   1 
ATOM   21725 C CA  . ARG J 1 60  ? 141.428 127.047 -30.848 1.00 128.11 ? 353 ARG J CA  1 
ATOM   21726 C C   . ARG J 1 60  ? 139.949 127.388 -31.066 1.00 126.44 ? 353 ARG J C   1 
ATOM   21727 O O   . ARG J 1 60  ? 139.612 128.551 -31.296 1.00 128.12 ? 353 ARG J O   1 
ATOM   21728 C CB  . ARG J 1 60  ? 142.182 127.029 -32.186 1.00 134.24 ? 353 ARG J CB  1 
ATOM   21729 C CG  . ARG J 1 60  ? 142.076 128.338 -32.983 1.00 137.32 ? 353 ARG J CG  1 
ATOM   21730 C CD  . ARG J 1 60  ? 142.558 129.547 -32.168 1.00 137.87 ? 353 ARG J CD  1 
ATOM   21731 N NE  . ARG J 1 60  ? 142.405 130.805 -32.899 1.00 141.14 ? 353 ARG J NE  1 
ATOM   21732 C CZ  . ARG J 1 60  ? 142.432 132.011 -32.337 1.00 143.28 ? 353 ARG J CZ  1 
ATOM   21733 N NH1 . ARG J 1 60  ? 142.607 132.135 -31.029 1.00 143.43 ? 353 ARG J NH1 1 
ATOM   21734 N NH2 . ARG J 1 60  ? 142.280 133.097 -33.083 1.00 148.53 ? 353 ARG J NH2 1 
ATOM   21735 N N   . TYR J 1 61  ? 139.060 126.403 -30.958 1.00 119.24 ? 354 TYR J N   1 
ATOM   21736 C CA  . TYR J 1 61  ? 137.635 126.703 -31.109 1.00 116.98 ? 354 TYR J CA  1 
ATOM   21737 C C   . TYR J 1 61  ? 137.110 127.689 -30.070 1.00 117.12 ? 354 TYR J C   1 
ATOM   21738 O O   . TYR J 1 61  ? 136.284 128.551 -30.376 1.00 117.64 ? 354 TYR J O   1 
ATOM   21739 C CB  . TYR J 1 61  ? 136.783 125.443 -31.000 1.00 113.99 ? 354 TYR J CB  1 
ATOM   21740 C CG  . TYR J 1 61  ? 135.308 125.779 -30.962 1.00 113.08 ? 354 TYR J CG  1 
ATOM   21741 C CD1 . TYR J 1 61  ? 134.697 126.432 -32.024 1.00 113.64 ? 354 TYR J CD1 1 
ATOM   21742 C CD2 . TYR J 1 61  ? 134.552 125.538 -29.822 1.00 111.32 ? 354 TYR J CD2 1 
ATOM   21743 C CE1 . TYR J 1 61  ? 133.359 126.768 -31.982 1.00 111.90 ? 354 TYR J CE1 1 
ATOM   21744 C CE2 . TYR J 1 61  ? 133.212 125.871 -29.769 1.00 109.41 ? 354 TYR J CE2 1 
ATOM   21745 C CZ  . TYR J 1 61  ? 132.622 126.488 -30.851 1.00 109.60 ? 354 TYR J CZ  1 
ATOM   21746 O OH  . TYR J 1 61  ? 131.289 126.826 -30.801 1.00 108.19 ? 354 TYR J OH  1 
ATOM   21747 N N   . MET J 1 62  ? 137.605 127.564 -28.845 1.00 118.82 ? 355 MET J N   1 
ATOM   21748 C CA  . MET J 1 62  ? 137.046 128.296 -27.716 1.00 110.94 ? 355 MET J CA  1 
ATOM   21749 C C   . MET J 1 62  ? 137.767 129.609 -27.452 1.00 112.41 ? 355 MET J C   1 
ATOM   21750 O O   . MET J 1 62  ? 137.295 130.442 -26.678 1.00 112.59 ? 355 MET J O   1 
ATOM   21751 C CB  . MET J 1 62  ? 137.074 127.414 -26.472 1.00 106.21 ? 355 MET J CB  1 
ATOM   21752 C CG  . MET J 1 62  ? 136.036 126.317 -26.527 1.00 102.60 ? 355 MET J CG  1 
ATOM   21753 S SD  . MET J 1 62  ? 136.138 125.154 -25.166 1.00 69.33  ? 355 MET J SD  1 
ATOM   21754 C CE  . MET J 1 62  ? 134.865 124.011 -25.665 1.00 66.52  ? 355 MET J CE  1 
ATOM   21755 N N   . HIS J 1 63  ? 138.916 129.785 -28.094 1.00 108.50 ? 356 HIS J N   1 
ATOM   21756 C CA  . HIS J 1 63  ? 139.638 131.047 -28.030 1.00 109.75 ? 356 HIS J CA  1 
ATOM   21757 C C   . HIS J 1 63  ? 139.689 131.685 -29.412 1.00 108.61 ? 356 HIS J C   1 
ATOM   21758 O O   . HIS J 1 63  ? 140.685 132.301 -29.783 1.00 108.95 ? 356 HIS J O   1 
ATOM   21759 C CB  . HIS J 1 63  ? 141.057 130.842 -27.495 1.00 111.68 ? 356 HIS J CB  1 
ATOM   21760 C CG  . HIS J 1 63  ? 141.119 130.050 -26.226 1.00 106.50 ? 356 HIS J CG  1 
ATOM   21761 N ND1 . HIS J 1 63  ? 141.001 128.678 -26.199 1.00 103.33 ? 356 HIS J ND1 1 
ATOM   21762 C CD2 . HIS J 1 63  ? 141.308 130.437 -24.942 1.00 104.95 ? 356 HIS J CD2 1 
ATOM   21763 C CE1 . HIS J 1 63  ? 141.104 128.253 -24.952 1.00 101.05 ? 356 HIS J CE1 1 
ATOM   21764 N NE2 . HIS J 1 63  ? 141.291 129.300 -24.170 1.00 103.22 ? 356 HIS J NE2 1 
ATOM   21765 N N   . GLY J 1 69  ? 146.714 129.476 -25.543 1.00 123.97 ? 362 GLY J N   1 
ATOM   21766 C CA  . GLY J 1 69  ? 145.470 128.806 -25.213 1.00 115.32 ? 362 GLY J CA  1 
ATOM   21767 C C   . GLY J 1 69  ? 145.591 127.298 -25.303 1.00 113.45 ? 362 GLY J C   1 
ATOM   21768 O O   . GLY J 1 69  ? 144.610 126.575 -25.130 1.00 104.03 ? 362 GLY J O   1 
ATOM   21769 N N   . PHE J 1 70  ? 146.806 126.824 -25.561 1.00 109.19 ? 363 PHE J N   1 
ATOM   21770 C CA  . PHE J 1 70  ? 147.059 125.397 -25.706 1.00 94.99  ? 363 PHE J CA  1 
ATOM   21771 C C   . PHE J 1 70  ? 148.375 125.076 -25.000 1.00 97.90  ? 363 PHE J C   1 
ATOM   21772 O O   . PHE J 1 70  ? 149.341 125.829 -25.100 1.00 102.11 ? 363 PHE J O   1 
ATOM   21773 C CB  . PHE J 1 70  ? 147.122 125.011 -27.189 1.00 96.46  ? 363 PHE J CB  1 
ATOM   21774 C CG  . PHE J 1 70  ? 147.392 123.549 -27.442 1.00 95.83  ? 363 PHE J CG  1 
ATOM   21775 C CD1 . PHE J 1 70  ? 146.995 122.578 -26.537 1.00 92.51  ? 363 PHE J CD1 1 
ATOM   21776 C CD2 . PHE J 1 70  ? 148.061 123.149 -28.586 1.00 99.10  ? 363 PHE J CD2 1 
ATOM   21777 C CE1 . PHE J 1 70  ? 147.248 121.240 -26.773 1.00 92.41  ? 363 PHE J CE1 1 
ATOM   21778 C CE2 . PHE J 1 70  ? 148.319 121.812 -28.827 1.00 98.95  ? 363 PHE J CE2 1 
ATOM   21779 C CZ  . PHE J 1 70  ? 147.911 120.857 -27.918 1.00 95.58  ? 363 PHE J CZ  1 
ATOM   21780 N N   . ILE J 1 71  ? 148.400 123.963 -24.275 1.00 96.03  ? 364 ILE J N   1 
ATOM   21781 C CA  . ILE J 1 71  ? 149.594 123.513 -23.576 1.00 98.91  ? 364 ILE J CA  1 
ATOM   21782 C C   . ILE J 1 71  ? 149.801 122.016 -23.796 1.00 98.42  ? 364 ILE J C   1 
ATOM   21783 O O   . ILE J 1 71  ? 148.835 121.255 -23.825 1.00 94.73  ? 364 ILE J O   1 
ATOM   21784 C CB  . ILE J 1 71  ? 149.479 123.806 -22.056 1.00 97.97  ? 364 ILE J CB  1 
ATOM   21785 C CG1 . ILE J 1 71  ? 149.351 125.310 -21.805 1.00 99.10  ? 364 ILE J CG1 1 
ATOM   21786 C CG2 . ILE J 1 71  ? 150.660 123.237 -21.284 1.00 101.13 ? 364 ILE J CG2 1 
ATOM   21787 C CD1 . ILE J 1 71  ? 150.632 126.072 -22.030 1.00 104.45 ? 364 ILE J CD1 1 
ATOM   21788 N N   . ARG J 1 72  ? 151.065 121.604 -23.985 1.00 102.50 ? 365 ARG J N   1 
ATOM   21789 C CA  . ARG J 1 72  ? 151.393 120.172 -24.246 1.00 102.82 ? 365 ARG J CA  1 
ATOM   21790 C C   . ARG J 1 72  ? 152.581 119.730 -23.383 1.00 108.07 ? 365 ARG J C   1 
ATOM   21791 O O   . ARG J 1 72  ? 153.585 120.470 -23.359 1.00 110.52 ? 365 ARG J O   1 
ATOM   21792 C CB  . ARG J 1 72  ? 151.772 119.979 -25.717 1.00 30.00  ? 365 ARG J CB  1 
ATOM   21793 C CG  . ARG J 1 72  ? 150.712 119.276 -26.549 1.00 30.00  ? 365 ARG J CG  1 
ATOM   21794 C CD  . ARG J 1 72  ? 151.173 119.014 -27.970 1.00 30.00  ? 365 ARG J CD  1 
ATOM   21795 N NE  . ARG J 1 72  ? 152.254 118.042 -28.029 1.00 30.00  ? 365 ARG J NE  1 
ATOM   21796 C CZ  . ARG J 1 72  ? 152.084 116.737 -28.211 1.00 30.00  ? 365 ARG J CZ  1 
ATOM   21797 N NH1 . ARG J 1 72  ? 153.132 115.933 -28.248 1.00 30.00  ? 365 ARG J NH1 1 
ATOM   21798 N NH2 . ARG J 1 72  ? 150.869 116.241 -28.358 1.00 30.00  ? 365 ARG J NH2 1 
ATOM   21799 N N   . MET J 1 73  ? 152.484 118.565 -22.727 1.00 105.54 ? 366 MET J N   1 
ATOM   21800 C CA  . MET J 1 73  ? 153.561 118.031 -21.889 1.00 109.21 ? 366 MET J CA  1 
ATOM   21801 C C   . MET J 1 73  ? 153.728 116.510 -22.026 1.00 109.87 ? 366 MET J C   1 
ATOM   21802 O O   . MET J 1 73  ? 152.786 115.787 -22.384 1.00 106.50 ? 366 MET J O   1 
ATOM   21803 C CB  . MET J 1 73  ? 153.352 118.413 -20.418 1.00 108.27 ? 366 MET J CB  1 
ATOM   21804 C CG  . MET J 1 73  ? 153.436 119.918 -20.155 1.00 108.95 ? 366 MET J CG  1 
ATOM   21805 S SD  . MET J 1 73  ? 153.295 120.404 -18.429 1.00 108.82 ? 366 MET J SD  1 
ATOM   21806 C CE  . MET J 1 73  ? 153.861 118.920 -17.602 1.00 110.90 ? 366 MET J CE  1 
ATOM   21807 N N   . ASP J 1 74  ? 154.939 116.040 -21.732 1.00 124.00 ? 367 ASP J N   1 
ATOM   21808 C CA  . ASP J 1 74  ? 155.280 114.625 -21.840 1.00 123.89 ? 367 ASP J CA  1 
ATOM   21809 C C   . ASP J 1 74  ? 155.522 114.004 -20.462 1.00 124.99 ? 367 ASP J C   1 
ATOM   21810 O O   . ASP J 1 74  ? 156.385 114.446 -19.709 1.00 127.78 ? 367 ASP J O   1 
ATOM   21811 C CB  . ASP J 1 74  ? 156.527 114.462 -22.724 1.00 130.47 ? 367 ASP J CB  1 
ATOM   21812 C CG  . ASP J 1 74  ? 156.854 113.009 -23.039 1.00 133.85 ? 367 ASP J CG  1 
ATOM   21813 O OD1 . ASP J 1 74  ? 156.254 112.094 -22.438 1.00 133.14 ? 367 ASP J OD1 1 
ATOM   21814 O OD2 . ASP J 1 74  ? 157.731 112.781 -23.898 1.00 137.00 ? 367 ASP J OD2 1 
ATOM   21815 N N   . MET J 1 75  ? 154.758 112.960 -20.158 1.00 115.25 ? 368 MET J N   1 
ATOM   21816 C CA  . MET J 1 75  ? 154.791 112.296 -18.854 1.00 117.78 ? 368 MET J CA  1 
ATOM   21817 C C   . MET J 1 75  ? 155.924 111.274 -18.716 1.00 125.02 ? 368 MET J C   1 
ATOM   21818 O O   . MET J 1 75  ? 156.427 111.057 -17.613 1.00 128.67 ? 368 MET J O   1 
ATOM   21819 C CB  . MET J 1 75  ? 153.439 111.650 -18.547 1.00 114.83 ? 368 MET J CB  1 
ATOM   21820 C CG  . MET J 1 75  ? 152.313 112.667 -18.463 1.00 106.76 ? 368 MET J CG  1 
ATOM   21821 S SD  . MET J 1 75  ? 152.596 113.861 -17.140 1.00 107.74 ? 368 MET J SD  1 
ATOM   21822 C CE  . MET J 1 75  ? 152.962 115.347 -18.069 1.00 107.77 ? 368 MET J CE  1 
ATOM   21823 N N   . SER J 1 76  ? 156.292 110.618 -19.816 1.00 140.76 ? 369 SER J N   1 
ATOM   21824 C CA  . SER J 1 76  ? 157.474 109.748 -19.839 1.00 145.45 ? 369 SER J CA  1 
ATOM   21825 C C   . SER J 1 76  ? 158.713 110.414 -19.245 1.00 149.61 ? 369 SER J C   1 
ATOM   21826 O O   . SER J 1 76  ? 159.627 109.738 -18.783 1.00 156.14 ? 369 SER J O   1 
ATOM   21827 C CB  . SER J 1 76  ? 157.801 109.316 -21.262 1.00 146.99 ? 369 SER J CB  1 
ATOM   21828 O OG  . SER J 1 76  ? 158.161 110.435 -22.050 1.00 147.68 ? 369 SER J OG  1 
ATOM   21829 N N   . GLU J 1 77  ? 158.752 111.739 -19.284 1.00 153.24 ? 370 GLU J N   1 
ATOM   21830 C CA  . GLU J 1 77  ? 159.853 112.483 -18.698 1.00 156.03 ? 370 GLU J CA  1 
ATOM   21831 C C   . GLU J 1 77  ? 159.785 112.411 -17.175 1.00 158.82 ? 370 GLU J C   1 
ATOM   21832 O O   . GLU J 1 77  ? 160.804 112.483 -16.492 1.00 159.16 ? 370 GLU J O   1 
ATOM   21833 C CB  . GLU J 1 77  ? 159.810 113.938 -19.162 1.00 154.13 ? 370 GLU J CB  1 
ATOM   21834 C CG  . GLU J 1 77  ? 159.934 114.108 -20.661 1.00 157.00 ? 370 GLU J CG  1 
ATOM   21835 C CD  . GLU J 1 77  ? 160.107 115.553 -21.069 1.00 160.27 ? 370 GLU J CD  1 
ATOM   21836 O OE1 . GLU J 1 77  ? 160.323 116.400 -20.177 1.00 161.18 ? 370 GLU J OE1 1 
ATOM   21837 O OE2 . GLU J 1 77  ? 160.013 115.842 -22.280 1.00 164.15 ? 370 GLU J OE2 1 
ATOM   21838 N N   . PHE J 1 78  ? 158.572 112.253 -16.656 1.00 143.55 ? 371 PHE J N   1 
ATOM   21839 C CA  . PHE J 1 78  ? 158.312 112.319 -15.222 1.00 133.64 ? 371 PHE J CA  1 
ATOM   21840 C C   . PHE J 1 78  ? 157.947 110.968 -14.611 1.00 134.13 ? 371 PHE J C   1 
ATOM   21841 O O   . PHE J 1 78  ? 156.815 110.768 -14.167 1.00 130.08 ? 371 PHE J O   1 
ATOM   21842 C CB  . PHE J 1 78  ? 157.204 113.332 -14.948 1.00 128.26 ? 371 PHE J CB  1 
ATOM   21843 C CG  . PHE J 1 78  ? 157.498 114.700 -15.487 1.00 128.05 ? 371 PHE J CG  1 
ATOM   21844 C CD1 . PHE J 1 78  ? 158.284 115.573 -14.772 1.00 131.70 ? 371 PHE J CD1 1 
ATOM   21845 C CD2 . PHE J 1 78  ? 156.996 115.113 -16.707 1.00 124.71 ? 371 PHE J CD2 1 
ATOM   21846 C CE1 . PHE J 1 78  ? 158.570 116.832 -15.242 1.00 132.06 ? 371 PHE J CE1 1 
ATOM   21847 C CE2 . PHE J 1 78  ? 157.280 116.379 -17.190 1.00 125.14 ? 371 PHE J CE2 1 
ATOM   21848 C CZ  . PHE J 1 78  ? 158.069 117.238 -16.452 1.00 128.83 ? 371 PHE J CZ  1 
ATOM   21849 N N   . GLN J 1 79  ? 158.902 110.044 -14.586 1.00 146.03 ? 372 GLN J N   1 
ATOM   21850 C CA  . GLN J 1 79  ? 158.632 108.712 -14.057 1.00 148.13 ? 372 GLN J CA  1 
ATOM   21851 C C   . GLN J 1 79  ? 159.268 108.443 -12.690 1.00 158.44 ? 372 GLN J C   1 
ATOM   21852 O O   . GLN J 1 79  ? 159.104 107.356 -12.153 1.00 163.02 ? 372 GLN J O   1 
ATOM   21853 C CB  . GLN J 1 79  ? 159.093 107.644 -15.064 1.00 148.86 ? 372 GLN J CB  1 
ATOM   21854 C CG  . GLN J 1 79  ? 158.672 107.932 -16.493 1.00 144.68 ? 372 GLN J CG  1 
ATOM   21855 C CD  . GLN J 1 79  ? 159.183 106.903 -17.482 1.00 149.65 ? 372 GLN J CD  1 
ATOM   21856 O OE1 . GLN J 1 79  ? 159.151 105.701 -17.220 1.00 150.82 ? 372 GLN J OE1 1 
ATOM   21857 N NE2 . GLN J 1 79  ? 159.634 107.372 -18.640 1.00 153.18 ? 372 GLN J NE2 1 
ATOM   21858 N N   . GLU J 1 80  ? 159.997 109.440 -12.158 1.00 159.79 ? 373 GLU J N   1 
ATOM   21859 C CA  . GLU J 1 80  ? 160.711 109.286 -10.856 1.00 165.37 ? 373 GLU J CA  1 
ATOM   21860 C C   . GLU J 1 80  ? 160.534 110.554 -10.007 1.00 162.76 ? 373 GLU J C   1 
ATOM   21861 O O   . GLU J 1 80  ? 160.053 111.554 -10.569 1.00 157.82 ? 373 GLU J O   1 
ATOM   21862 C CB  . GLU J 1 80  ? 162.188 108.965 -11.104 1.00 176.93 ? 373 GLU J CB  1 
ATOM   21863 C CG  . GLU J 1 80  ? 162.861 108.255 -9.943  1.00 185.85 ? 373 GLU J CG  1 
ATOM   21864 C CD  . GLU J 1 80  ? 162.192 106.962 -9.510  1.00 183.89 ? 373 GLU J CD  1 
ATOM   21865 O OE1 . GLU J 1 80  ? 161.819 106.163 -10.394 1.00 180.55 ? 373 GLU J OE1 1 
ATOM   21866 O OE2 . GLU J 1 80  ? 162.039 106.760 -8.290  1.00 187.03 ? 373 GLU J OE2 1 
ATOM   21867 N N   . LYS J 1 81  ? 160.934 110.530 -8.727  1.00 172.56 ? 374 LYS J N   1 
ATOM   21868 C CA  . LYS J 1 81  ? 160.700 111.673 -7.792  1.00 171.37 ? 374 LYS J CA  1 
ATOM   21869 C C   . LYS J 1 81  ? 161.424 112.972 -8.187  1.00 176.35 ? 374 LYS J C   1 
ATOM   21870 O O   . LYS J 1 81  ? 160.807 114.037 -8.022  1.00 173.29 ? 374 LYS J O   1 
ATOM   21871 C CB  . LYS J 1 81  ? 161.031 111.273 -6.350  1.00 173.98 ? 374 LYS J CB  1 
ATOM   21872 C CG  . LYS J 1 81  ? 159.953 110.460 -5.646  1.00 168.88 ? 374 LYS J CG  1 
ATOM   21873 C CD  . LYS J 1 81  ? 160.130 110.392 -4.145  1.00 169.72 ? 374 LYS J CD  1 
ATOM   21874 C CE  . LYS J 1 81  ? 158.969 109.720 -3.442  1.00 165.59 ? 374 LYS J CE  1 
ATOM   21875 N NZ  . LYS J 1 81  ? 159.136 109.732 -1.970  1.00 171.67 ? 374 LYS J NZ  1 
ATOM   21876 N N   . HIS J 1 82  ? 162.686 112.916 -8.625  1.00 184.87 ? 375 HIS J N   1 
ATOM   21877 C CA  . HIS J 1 82  ? 163.420 114.178 -8.926  1.00 193.04 ? 375 HIS J CA  1 
ATOM   21878 C C   . HIS J 1 82  ? 162.635 114.939 -9.997  1.00 197.63 ? 375 HIS J C   1 
ATOM   21879 O O   . HIS J 1 82  ? 162.564 116.180 -9.912  1.00 202.41 ? 375 HIS J O   1 
ATOM   21880 C CB  . HIS J 1 82  ? 164.854 113.862 -9.369  1.00 192.17 ? 375 HIS J CB  1 
ATOM   21881 C CG  . HIS J 1 82  ? 165.540 114.997 -10.053 1.00 183.60 ? 375 HIS J CG  1 
ATOM   21882 N ND1 . HIS J 1 82  ? 165.976 116.116 -9.371  1.00 185.47 ? 375 HIS J ND1 1 
ATOM   21883 C CD2 . HIS J 1 82  ? 165.871 115.189 -11.348 1.00 177.10 ? 375 HIS J CD2 1 
ATOM   21884 C CE1 . HIS J 1 82  ? 166.542 116.951 -10.218 1.00 182.39 ? 375 HIS J CE1 1 
ATOM   21885 N NE2 . HIS J 1 82  ? 166.492 116.404 -11.437 1.00 177.37 ? 375 HIS J NE2 1 
ATOM   21886 N N   . GLU J 1 83  ? 162.072 114.215 -10.961 1.00 197.18 ? 376 GLU J N   1 
ATOM   21887 C CA  . GLU J 1 83  ? 161.249 114.795 -12.052 1.00 195.25 ? 376 GLU J CA  1 
ATOM   21888 C C   . GLU J 1 83  ? 159.970 115.384 -11.447 1.00 191.91 ? 376 GLU J C   1 
ATOM   21889 O O   . GLU J 1 83  ? 159.536 116.429 -11.933 1.00 191.21 ? 376 GLU J O   1 
ATOM   21890 C CB  . GLU J 1 83  ? 160.978 113.738 -13.123 1.00 191.57 ? 376 GLU J CB  1 
ATOM   21891 C CG  . GLU J 1 83  ? 162.244 113.069 -13.623 1.00 196.74 ? 376 GLU J CG  1 
ATOM   21892 C CD  . GLU J 1 83  ? 163.156 113.968 -14.441 1.00 196.11 ? 376 GLU J CD  1 
ATOM   21893 O OE1 . GLU J 1 83  ? 164.382 113.745 -14.412 1.00 199.10 ? 376 GLU J OE1 1 
ATOM   21894 O OE2 . GLU J 1 83  ? 162.637 114.881 -15.115 1.00 192.82 ? 376 GLU J OE2 1 
ATOM   21895 N N   . VAL J 1 84  ? 159.391 114.727 -10.434 1.00 166.29 ? 377 VAL J N   1 
ATOM   21896 C CA  . VAL J 1 84  ? 158.175 115.270 -9.753  1.00 155.28 ? 377 VAL J CA  1 
ATOM   21897 C C   . VAL J 1 84  ? 158.532 116.616 -9.114  1.00 139.17 ? 377 VAL J C   1 
ATOM   21898 O O   . VAL J 1 84  ? 157.710 117.546 -9.202  1.00 134.83 ? 377 VAL J O   1 
ATOM   21899 C CB  . VAL J 1 84  ? 157.636 114.307 -8.679  1.00 30.00  ? 377 VAL J CB  1 
ATOM   21900 C CG1 . VAL J 1 84  ? 156.284 114.761 -8.150  1.00 30.00  ? 377 VAL J CG1 1 
ATOM   21901 C CG2 . VAL J 1 84  ? 157.565 112.873 -9.173  1.00 30.00  ? 377 VAL J CG2 1 
ATOM   21902 N N   . ALA J 1 85  ? 159.710 116.707 -8.489  1.00 167.50 ? 378 ALA J N   1 
ATOM   21903 C CA  . ALA J 1 85  ? 160.153 117.975 -7.864  1.00 163.47 ? 378 ALA J CA  1 
ATOM   21904 C C   . ALA J 1 85  ? 160.306 119.049 -8.946  1.00 162.13 ? 378 ALA J C   1 
ATOM   21905 O O   . ALA J 1 85  ? 159.901 120.203 -8.692  1.00 161.63 ? 378 ALA J O   1 
ATOM   21906 C CB  . ALA J 1 85  ? 161.442 117.758 -7.110  1.00 168.83 ? 378 ALA J CB  1 
ATOM   21907 N N   . LYS J 1 86  ? 160.855 118.691 -10.111 1.00 172.69 ? 379 LYS J N   1 
ATOM   21908 C CA  . LYS J 1 86  ? 160.991 119.660 -11.234 1.00 169.88 ? 379 LYS J CA  1 
ATOM   21909 C C   . LYS J 1 86  ? 159.598 120.120 -11.676 1.00 161.30 ? 379 LYS J C   1 
ATOM   21910 O O   . LYS J 1 86  ? 159.434 121.328 -11.935 1.00 161.54 ? 379 LYS J O   1 
ATOM   21911 C CB  . LYS J 1 86  ? 161.688 118.999 -12.427 1.00 30.00  ? 379 LYS J CB  1 
ATOM   21912 C CG  . LYS J 1 86  ? 163.197 118.837 -12.313 1.00 30.00  ? 379 LYS J CG  1 
ATOM   21913 C CD  . LYS J 1 86  ? 163.787 118.109 -13.502 1.00 30.00  ? 379 LYS J CD  1 
ATOM   21914 C CE  . LYS J 1 86  ? 165.193 118.558 -13.839 1.00 30.00  ? 379 LYS J CE  1 
ATOM   21915 N NZ  . LYS J 1 86  ? 165.774 117.753 -14.939 1.00 30.00  ? 379 LYS J NZ  1 
ATOM   21916 N N   . PHE J 1 87  ? 158.642 119.192 -11.759 1.00 138.44 ? 380 PHE J N   1 
ATOM   21917 C CA  . PHE J 1 87  ? 157.267 119.511 -12.230 1.00 129.33 ? 380 PHE J CA  1 
ATOM   21918 C C   . PHE J 1 87  ? 156.557 120.399 -11.200 1.00 127.94 ? 380 PHE J C   1 
ATOM   21919 O O   . PHE J 1 87  ? 155.920 121.384 -11.634 1.00 121.14 ? 380 PHE J O   1 
ATOM   21920 C CB  . PHE J 1 87  ? 156.523 118.198 -12.496 1.00 30.00  ? 380 PHE J CB  1 
ATOM   21921 C CG  . PHE J 1 87  ? 155.027 118.290 -12.662 1.00 30.00  ? 380 PHE J CG  1 
ATOM   21922 C CD1 . PHE J 1 87  ? 154.468 118.898 -13.773 1.00 30.00  ? 380 PHE J CD1 1 
ATOM   21923 C CD2 . PHE J 1 87  ? 154.177 117.731 -11.720 1.00 30.00  ? 380 PHE J CD2 1 
ATOM   21924 C CE1 . PHE J 1 87  ? 153.092 118.967 -13.926 1.00 30.00  ? 380 PHE J CE1 1 
ATOM   21925 C CE2 . PHE J 1 87  ? 152.802 117.801 -11.875 1.00 30.00  ? 380 PHE J CE2 1 
ATOM   21926 C CZ  . PHE J 1 87  ? 152.261 118.419 -12.977 1.00 30.00  ? 380 PHE J CZ  1 
ATOM   21927 N N   . GLN J 1 102 ? 156.915 124.476 -14.178 1.00 127.11 ? 395 GLN J N   1 
ATOM   21928 C CA  . GLN J 1 102 ? 156.641 124.840 -15.594 1.00 127.46 ? 395 GLN J CA  1 
ATOM   21929 C C   . GLN J 1 102 ? 155.126 124.858 -15.824 1.00 121.69 ? 395 GLN J C   1 
ATOM   21930 O O   . GLN J 1 102 ? 154.634 125.830 -16.432 1.00 121.54 ? 395 GLN J O   1 
ATOM   21931 C CB  . GLN J 1 102 ? 157.332 123.856 -16.541 1.00 30.00  ? 395 GLN J CB  1 
ATOM   21932 C CG  . GLN J 1 102 ? 157.101 124.157 -18.016 1.00 30.00  ? 395 GLN J CG  1 
ATOM   21933 C CD  . GLN J 1 102 ? 157.733 125.455 -18.454 1.00 30.00  ? 395 GLN J CD  1 
ATOM   21934 O OE1 . GLN J 1 102 ? 158.758 125.882 -17.927 1.00 30.00  ? 395 GLN J OE1 1 
ATOM   21935 N NE2 . GLN J 1 102 ? 157.128 126.091 -19.444 1.00 30.00  ? 395 GLN J NE2 1 
ATOM   21936 N N   . LEU J 1 103 ? 154.419 123.839 -15.327 1.00 117.41 ? 396 LEU J N   1 
ATOM   21937 C CA  . LEU J 1 103 ? 152.947 123.754 -15.517 1.00 111.96 ? 396 LEU J CA  1 
ATOM   21938 C C   . LEU J 1 103 ? 152.304 124.971 -14.845 1.00 110.88 ? 396 LEU J C   1 
ATOM   21939 O O   . LEU J 1 103 ? 151.383 125.556 -15.442 1.00 108.08 ? 396 LEU J O   1 
ATOM   21940 C CB  . LEU J 1 103 ? 152.450 122.442 -14.898 1.00 108.31 ? 396 LEU J CB  1 
ATOM   21941 C CG  . LEU J 1 103 ? 151.044 121.983 -15.293 1.00 102.71 ? 396 LEU J CG  1 
ATOM   21942 C CD1 . LEU J 1 103 ? 150.004 122.447 -14.285 1.00 100.82 ? 396 LEU J CD1 1 
ATOM   21943 C CD2 . LEU J 1 103 ? 150.678 122.445 -16.696 1.00 100.97 ? 396 LEU J CD2 1 
ATOM   21944 N N   . THR J 1 104 ? 152.794 125.347 -13.660 1.00 113.27 ? 397 THR J N   1 
ATOM   21945 C CA  . THR J 1 104 ? 152.212 126.500 -12.927 1.00 112.57 ? 397 THR J CA  1 
ATOM   21946 C C   . THR J 1 104 ? 152.390 127.774 -13.761 1.00 114.77 ? 397 THR J C   1 
ATOM   21947 O O   . THR J 1 104 ? 151.407 128.511 -13.907 1.00 113.02 ? 397 THR J O   1 
ATOM   21948 C CB  . THR J 1 104 ? 152.845 126.641 -11.537 1.00 115.61 ? 397 THR J CB  1 
ATOM   21949 O OG1 . THR J 1 104 ? 154.239 126.893 -11.710 1.00 121.28 ? 397 THR J OG1 1 
ATOM   21950 C CG2 . THR J 1 104 ? 152.655 125.410 -10.679 1.00 114.84 ? 397 THR J CG2 1 
ATOM   21951 N N   . LYS J 1 105 ? 153.588 127.984 -14.318 1.00 118.86 ? 398 LYS J N   1 
ATOM   21952 C CA  . LYS J 1 105 ? 153.858 129.177 -15.166 1.00 121.67 ? 398 LYS J CA  1 
ATOM   21953 C C   . LYS J 1 105 ? 152.924 129.154 -16.379 1.00 117.52 ? 398 LYS J C   1 
ATOM   21954 O O   . LYS J 1 105 ? 152.395 130.222 -16.730 1.00 117.27 ? 398 LYS J O   1 
ATOM   21955 C CB  . LYS J 1 105 ? 155.314 129.164 -15.640 1.00 30.00  ? 398 LYS J CB  1 
ATOM   21956 C CG  . LYS J 1 105 ? 156.338 128.765 -14.587 1.00 30.00  ? 398 LYS J CG  1 
ATOM   21957 C CD  . LYS J 1 105 ? 157.723 128.558 -15.159 1.00 30.00  ? 398 LYS J CD  1 
ATOM   21958 C CE  . LYS J 1 105 ? 158.708 128.015 -14.146 1.00 30.00  ? 398 LYS J CE  1 
ATOM   21959 N NZ  . LYS J 1 105 ? 160.023 127.721 -14.765 1.00 30.00  ? 398 LYS J NZ  1 
ATOM   21960 N N   . GLN J 1 106 ? 152.740 127.981 -16.994 1.00 119.28 ? 399 GLN J N   1 
ATOM   21961 C CA  . GLN J 1 106 ? 151.873 127.858 -18.194 1.00 116.55 ? 399 GLN J CA  1 
ATOM   21962 C C   . GLN J 1 106 ? 150.435 128.237 -17.824 1.00 113.86 ? 399 GLN J C   1 
ATOM   21963 O O   . GLN J 1 106 ? 149.784 128.924 -18.631 1.00 115.72 ? 399 GLN J O   1 
ATOM   21964 C CB  . GLN J 1 106 ? 151.982 126.442 -18.759 1.00 116.70 ? 399 GLN J CB  1 
ATOM   21965 C CG  . GLN J 1 106 ? 153.320 126.168 -19.431 1.00 120.93 ? 399 GLN J CG  1 
ATOM   21966 C CD  . GLN J 1 106 ? 153.584 124.695 -19.619 1.00 119.30 ? 399 GLN J CD  1 
ATOM   21967 O OE1 . GLN J 1 106 ? 153.061 123.854 -18.892 1.00 118.18 ? 399 GLN J OE1 1 
ATOM   21968 N NE2 . GLN J 1 106 ? 154.411 124.371 -20.598 1.00 122.10 ? 399 GLN J NE2 1 
ATOM   21969 N N   . LEU J 1 107 ? 149.958 127.793 -16.656 1.00 104.85 ? 400 LEU J N   1 
ATOM   21970 C CA  . LEU J 1 107 ? 148.589 128.154 -16.194 1.00 100.68 ? 400 LEU J CA  1 
ATOM   21971 C C   . LEU J 1 107 ? 148.505 129.656 -15.892 1.00 102.06 ? 400 LEU J C   1 
ATOM   21972 O O   . LEU J 1 107 ? 147.440 130.246 -16.130 1.00 99.19  ? 400 LEU J O   1 
ATOM   21973 C CB  . LEU J 1 107 ? 148.166 127.262 -15.023 1.00 98.11  ? 400 LEU J CB  1 
ATOM   21974 C CG  . LEU J 1 107 ? 147.869 125.815 -15.419 1.00 94.05  ? 400 LEU J CG  1 
ATOM   21975 C CD1 . LEU J 1 107 ? 146.874 125.180 -14.464 1.00 92.27  ? 400 LEU J CD1 1 
ATOM   21976 C CD2 . LEU J 1 107 ? 147.334 125.741 -16.841 1.00 90.88  ? 400 LEU J CD2 1 
ATOM   21977 N N   . LYS J 1 108 ? 149.593 130.240 -15.380 1.00 106.72 ? 401 LYS J N   1 
ATOM   21978 C CA  . LYS J 1 108 ? 149.620 131.706 -15.136 1.00 109.12 ? 401 LYS J CA  1 
ATOM   21979 C C   . LYS J 1 108 ? 149.447 132.403 -16.487 1.00 110.25 ? 401 LYS J C   1 
ATOM   21980 O O   . LYS J 1 108 ? 148.690 133.393 -16.548 1.00 109.48 ? 401 LYS J O   1 
ATOM   21981 C CB  . LYS J 1 108 ? 150.937 132.112 -14.467 1.00 30.00  ? 401 LYS J CB  1 
ATOM   21982 C CG  . LYS J 1 108 ? 151.021 133.562 -14.011 1.00 30.00  ? 401 LYS J CG  1 
ATOM   21983 C CD  . LYS J 1 108 ? 152.316 133.887 -13.300 1.00 30.00  ? 401 LYS J CD  1 
ATOM   21984 C CE  . LYS J 1 108 ? 152.379 135.318 -12.809 1.00 30.00  ? 401 LYS J CE  1 
ATOM   21985 N NZ  . LYS J 1 108 ? 153.651 135.599 -12.102 1.00 30.00  ? 401 LYS J NZ  1 
ATOM   21986 N N   . GLN J 1 109 ? 150.098 131.891 -17.536 1.00 162.43 ? 402 GLN J N   1 
ATOM   21987 C CA  . GLN J 1 109 ? 149.934 132.471 -18.898 1.00 170.79 ? 402 GLN J CA  1 
ATOM   21988 C C   . GLN J 1 109 ? 148.479 132.290 -19.345 1.00 171.11 ? 402 GLN J C   1 
ATOM   21989 O O   . GLN J 1 109 ? 147.866 133.291 -19.769 1.00 171.34 ? 402 GLN J O   1 
ATOM   21990 C CB  . GLN J 1 109 ? 150.907 131.809 -19.876 1.00 176.16 ? 402 GLN J CB  1 
ATOM   21991 C CG  . GLN J 1 109 ? 150.895 132.424 -21.268 1.00 181.77 ? 402 GLN J CG  1 
ATOM   21992 C CD  . GLN J 1 109 ? 151.358 133.860 -21.273 1.00 182.45 ? 402 GLN J CD  1 
ATOM   21993 O OE1 . GLN J 1 109 ? 152.483 134.170 -20.887 1.00 181.99 ? 402 GLN J OE1 1 
ATOM   21994 N NE2 . GLN J 1 109 ? 150.490 134.754 -21.718 1.00 186.27 ? 402 GLN J NE2 1 
ATOM   21995 N N   . SER J 1 110 ? 147.949 131.067 -19.242 1.00 138.51 ? 403 SER J N   1 
ATOM   21996 C CA  . SER J 1 110 ? 146.550 130.778 -19.651 1.00 127.93 ? 403 SER J CA  1 
ATOM   21997 C C   . SER J 1 110 ? 145.891 129.856 -18.608 1.00 118.31 ? 403 SER J C   1 
ATOM   21998 O O   . SER J 1 110 ? 146.225 128.657 -18.636 1.00 117.54 ? 403 SER J O   1 
ATOM   21999 C CB  . SER J 1 110 ? 146.507 130.181 -21.033 1.00 126.21 ? 403 SER J CB  1 
ATOM   22000 O OG  . SER J 1 110 ? 147.425 129.103 -21.147 1.00 127.23 ? 403 SER J OG  1 
ATOM   22001 N N   . PRO J 1 111 ? 144.977 130.301 -17.701 1.00 111.69 ? 404 PRO J N   1 
ATOM   22002 C CA  . PRO J 1 111 ? 144.389 129.365 -16.732 1.00 109.58 ? 404 PRO J CA  1 
ATOM   22003 C C   . PRO J 1 111 ? 143.287 128.459 -17.286 1.00 109.92 ? 404 PRO J C   1 
ATOM   22004 O O   . PRO J 1 111 ? 143.142 127.320 -16.845 1.00 110.76 ? 404 PRO J O   1 
ATOM   22005 C CB  . PRO J 1 111 ? 143.818 130.293 -15.657 1.00 107.63 ? 404 PRO J CB  1 
ATOM   22006 C CG  . PRO J 1 111 ? 143.545 131.588 -16.353 1.00 106.56 ? 404 PRO J CG  1 
ATOM   22007 C CD  . PRO J 1 111 ? 144.327 131.622 -17.650 1.00 107.98 ? 404 PRO J CD  1 
ATOM   22008 N N   . SER J 1 112 ? 142.505 128.983 -18.221 1.00 121.58 ? 405 SER J N   1 
ATOM   22009 C CA  . SER J 1 112 ? 141.355 128.279 -18.772 1.00 118.17 ? 405 SER J CA  1 
ATOM   22010 C C   . SER J 1 112 ? 141.734 127.735 -20.139 1.00 114.45 ? 405 SER J C   1 
ATOM   22011 O O   . SER J 1 112 ? 141.106 128.055 -21.144 1.00 116.63 ? 405 SER J O   1 
ATOM   22012 C CB  . SER J 1 112 ? 140.143 129.208 -18.869 1.00 120.51 ? 405 SER J CB  1 
ATOM   22013 O OG  . SER J 1 112 ? 140.389 130.259 -19.788 1.00 125.16 ? 405 SER J OG  1 
ATOM   22014 N N   . ALA J 1 113 ? 142.782 126.920 -20.174 1.00 105.25 ? 406 ALA J N   1 
ATOM   22015 C CA  . ALA J 1 113 ? 143.360 126.481 -21.437 1.00 101.96 ? 406 ALA J CA  1 
ATOM   22016 C C   . ALA J 1 113 ? 143.344 124.967 -21.547 1.00 96.31  ? 406 ALA J C   1 
ATOM   22017 O O   . ALA J 1 113 ? 143.216 124.262 -20.549 1.00 94.75  ? 406 ALA J O   1 
ATOM   22018 C CB  . ALA J 1 113 ? 144.782 127.000 -21.578 1.00 105.00 ? 406 ALA J CB  1 
ATOM   22019 N N   . VAL J 1 114 ? 143.465 124.468 -22.770 1.00 81.89  ? 407 VAL J N   1 
ATOM   22020 C CA  . VAL J 1 114 ? 143.530 123.033 -22.984 1.00 81.16  ? 407 VAL J CA  1 
ATOM   22021 C C   . VAL J 1 114 ? 144.937 122.571 -22.669 1.00 83.56  ? 407 VAL J C   1 
ATOM   22022 O O   . VAL J 1 114 ? 145.903 123.129 -23.168 1.00 86.97  ? 407 VAL J O   1 
ATOM   22023 C CB  . VAL J 1 114 ? 143.150 122.653 -24.422 1.00 80.08  ? 407 VAL J CB  1 
ATOM   22024 C CG1 . VAL J 1 114 ? 143.101 121.140 -24.579 1.00 78.89  ? 407 VAL J CG1 1 
ATOM   22025 C CG2 . VAL J 1 114 ? 141.815 123.275 -24.782 1.00 77.77  ? 407 VAL J CG2 1 
ATOM   22026 N N   . VAL J 1 115 ? 145.046 121.556 -21.824 1.00 82.80  ? 408 VAL J N   1 
ATOM   22027 C CA  . VAL J 1 115 ? 146.337 121.048 -21.397 1.00 85.97  ? 408 VAL J CA  1 
ATOM   22028 C C   . VAL J 1 115 ? 146.405 119.567 -21.734 1.00 85.57  ? 408 VAL J C   1 
ATOM   22029 O O   . VAL J 1 115 ? 145.481 118.814 -21.442 1.00 82.69  ? 408 VAL J O   1 
ATOM   22030 C CB  . VAL J 1 115 ? 146.555 121.264 -19.888 1.00 86.60  ? 408 VAL J CB  1 
ATOM   22031 C CG1 . VAL J 1 115 ? 147.982 120.948 -19.512 1.00 90.72  ? 408 VAL J CG1 1 
ATOM   22032 C CG2 . VAL J 1 115 ? 146.218 122.697 -19.505 1.00 86.59  ? 408 VAL J CG2 1 
ATOM   22033 N N   . LEU J 1 116 ? 147.486 119.188 -22.429 1.00 88.84  ? 409 LEU J N   1 
ATOM   22034 C CA  . LEU J 1 116 ? 147.607 117.798 -22.939 1.00 89.01  ? 409 LEU J CA  1 
ATOM   22035 C C   . LEU J 1 116 ? 148.744 117.052 -22.241 1.00 114.70 ? 409 LEU J C   1 
ATOM   22036 O O   . LEU J 1 116 ? 149.897 117.510 -22.344 1.00 96.18  ? 409 LEU J O   1 
ATOM   22037 C CB  . LEU J 1 116 ? 147.876 117.885 -24.446 1.00 90.30  ? 409 LEU J CB  1 
ATOM   22038 C CG  . LEU J 1 116 ? 147.282 116.780 -25.319 1.00 90.34  ? 409 LEU J CG  1 
ATOM   22039 C CD1 . LEU J 1 116 ? 147.554 117.060 -26.788 1.00 91.92  ? 409 LEU J CD1 1 
ATOM   22040 C CD2 . LEU J 1 116 ? 147.840 115.418 -24.944 1.00 93.46  ? 409 LEU J CD2 1 
ATOM   22041 N N   . PHE J 1 117 ? 148.429 115.948 -21.564 1.00 114.15 ? 410 PHE J N   1 
ATOM   22042 C CA  . PHE J 1 117 ? 149.437 115.087 -20.947 1.00 119.59 ? 410 PHE J CA  1 
ATOM   22043 C C   . PHE J 1 117 ? 149.639 113.826 -21.776 1.00 119.81 ? 410 PHE J C   1 
ATOM   22044 O O   . PHE J 1 117 ? 148.685 113.094 -22.019 1.00 120.46 ? 410 PHE J O   1 
ATOM   22045 C CB  . PHE J 1 117 ? 149.025 114.687 -19.525 1.00 123.22 ? 410 PHE J CB  1 
ATOM   22046 C CG  . PHE J 1 117 ? 148.869 115.840 -18.567 1.00 123.87 ? 410 PHE J CG  1 
ATOM   22047 C CD1 . PHE J 1 117 ? 149.283 117.118 -18.901 1.00 125.57 ? 410 PHE J CD1 1 
ATOM   22048 C CD2 . PHE J 1 117 ? 148.286 115.637 -17.327 1.00 121.10 ? 410 PHE J CD2 1 
ATOM   22049 C CE1 . PHE J 1 117 ? 149.135 118.161 -18.010 1.00 122.12 ? 410 PHE J CE1 1 
ATOM   22050 C CE2 . PHE J 1 117 ? 148.130 116.679 -16.437 1.00 121.54 ? 410 PHE J CE2 1 
ATOM   22051 C CZ  . PHE J 1 117 ? 148.554 117.943 -16.780 1.00 122.00 ? 410 PHE J CZ  1 
ATOM   22052 N N   . ASP J 1 118 ? 150.867 113.558 -22.208 1.00 123.65 ? 411 ASP J N   1 
ATOM   22053 C CA  . ASP J 1 118 ? 151.097 112.394 -23.064 1.00 123.81 ? 411 ASP J CA  1 
ATOM   22054 C C   . ASP J 1 118 ? 151.768 111.212 -22.373 1.00 125.41 ? 411 ASP J C   1 
ATOM   22055 O O   . ASP J 1 118 ? 152.700 111.385 -21.589 1.00 131.69 ? 411 ASP J O   1 
ATOM   22056 C CB  . ASP J 1 118 ? 151.937 112.786 -24.280 1.00 130.26 ? 411 ASP J CB  1 
ATOM   22057 C CG  . ASP J 1 118 ? 151.101 113.350 -25.405 1.00 128.78 ? 411 ASP J CG  1 
ATOM   22058 O OD1 . ASP J 1 118 ? 149.948 112.896 -25.564 1.00 124.35 ? 411 ASP J OD1 1 
ATOM   22059 O OD2 . ASP J 1 118 ? 151.594 114.243 -26.127 1.00 131.86 1 411 ASP J OD2 1 
ATOM   22060 N N   . GLU J 1 119 ? 151.271 110.014 -22.677 1.00 125.86 ? 412 GLU J N   1 
ATOM   22061 C CA  . GLU J 1 119 ? 151.900 108.760 -22.267 1.00 126.18 ? 412 GLU J CA  1 
ATOM   22062 C C   . GLU J 1 119 ? 151.987 108.656 -20.739 1.00 127.17 ? 412 GLU J C   1 
ATOM   22063 O O   . GLU J 1 119 ? 153.047 108.423 -20.157 1.00 131.60 ? 412 GLU J O   1 
ATOM   22064 C CB  . GLU J 1 119 ? 153.263 108.629 -22.961 1.00 129.52 ? 412 GLU J CB  1 
ATOM   22065 C CG  . GLU J 1 119 ? 154.019 107.335 -22.741 1.00 133.38 ? 412 GLU J CG  1 
ATOM   22066 C CD  . GLU J 1 119 ? 155.301 107.287 -23.549 1.00 138.35 ? 412 GLU J CD  1 
ATOM   22067 O OE1 . GLU J 1 119 ? 156.087 108.252 -23.483 1.00 139.15 ? 412 GLU J OE1 1 
ATOM   22068 O OE2 . GLU J 1 119 ? 155.521 106.281 -24.257 1.00 141.85 ? 412 GLU J OE2 1 
ATOM   22069 N N   . VAL J 1 120 ? 150.839 108.864 -20.104 1.00 104.76 ? 413 VAL J N   1 
ATOM   22070 C CA  . VAL J 1 120 ? 150.701 108.824 -18.653 1.00 105.03 ? 413 VAL J CA  1 
ATOM   22071 C C   . VAL J 1 120 ? 150.965 107.410 -18.098 1.00 108.37 ? 413 VAL J C   1 
ATOM   22072 O O   . VAL J 1 120 ? 151.123 107.220 -16.890 1.00 110.25 ? 413 VAL J O   1 
ATOM   22073 C CB  . VAL J 1 120 ? 149.285 109.328 -18.253 1.00 99.90  ? 413 VAL J CB  1 
ATOM   22074 C CG1 . VAL J 1 120 ? 148.215 108.529 -18.970 1.00 97.12  ? 413 VAL J CG1 1 
ATOM   22075 C CG2 . VAL J 1 120 ? 149.066 109.292 -16.755 1.00 100.45 ? 413 VAL J CG2 1 
ATOM   22076 N N   . HIS J 1 124 ? 154.702 109.092 -12.759 1.00 156.89 ? 417 HIS J N   1 
ATOM   22077 C CA  . HIS J 1 124 ? 155.171 108.719 -11.397 1.00 158.71 ? 417 HIS J CA  1 
ATOM   22078 C C   . HIS J 1 124 ? 153.984 108.762 -10.414 1.00 153.76 ? 417 HIS J C   1 
ATOM   22079 O O   . HIS J 1 124 ? 153.085 109.580 -10.670 1.00 149.22 ? 417 HIS J O   1 
ATOM   22080 C CB  . HIS J 1 124 ? 156.346 109.615 -10.973 1.00 30.00  ? 417 HIS J CB  1 
ATOM   22081 C CG  . HIS J 1 124 ? 156.885 109.271 -9.628  1.00 30.00  ? 417 HIS J CG  1 
ATOM   22082 N ND1 . HIS J 1 124 ? 157.736 108.205 -9.421  1.00 30.00  ? 417 HIS J ND1 1 
ATOM   22083 C CD2 . HIS J 1 124 ? 156.655 109.809 -8.413  1.00 30.00  ? 417 HIS J CD2 1 
ATOM   22084 C CE1 . HIS J 1 124 ? 158.020 108.117 -8.139  1.00 30.00  ? 417 HIS J CE1 1 
ATOM   22085 N NE2 . HIS J 1 124 ? 157.365 109.085 -7.500  1.00 30.00  ? 417 HIS J NE2 1 
ATOM   22086 N N   . PRO J 1 125 ? 153.892 107.950 -9.322  1.00 162.39 ? 418 PRO J N   1 
ATOM   22087 C CA  . PRO J 1 125 ? 152.715 108.015 -8.451  1.00 159.36 ? 418 PRO J CA  1 
ATOM   22088 C C   . PRO J 1 125 ? 152.556 109.428 -7.871  1.00 161.23 ? 418 PRO J C   1 
ATOM   22089 O O   . PRO J 1 125 ? 151.437 109.886 -7.768  1.00 158.85 ? 418 PRO J O   1 
ATOM   22090 C CB  . PRO J 1 125 ? 153.035 107.026 -7.321  1.00 162.58 ? 418 PRO J CB  1 
ATOM   22091 C CG  . PRO J 1 125 ? 154.057 106.090 -7.924  1.00 167.24 ? 418 PRO J CG  1 
ATOM   22092 C CD  . PRO J 1 125 ? 154.869 106.961 -8.859  1.00 168.83 ? 418 PRO J CD  1 
ATOM   22093 N N   . ASP J 1 126 ? 153.668 110.070 -7.501  1.00 169.14 ? 419 ASP J N   1 
ATOM   22094 C CA  . ASP J 1 126 ? 153.610 111.460 -6.975  1.00 167.26 ? 419 ASP J CA  1 
ATOM   22095 C C   . ASP J 1 126 ? 153.069 112.399 -8.058  1.00 160.33 ? 419 ASP J C   1 
ATOM   22096 O O   . ASP J 1 126 ? 152.256 113.271 -7.721  1.00 157.19 ? 419 ASP J O   1 
ATOM   22097 C CB  . ASP J 1 126 ? 154.970 111.923 -6.447  1.00 177.11 ? 419 ASP J CB  1 
ATOM   22098 C CG  . ASP J 1 126 ? 155.299 111.370 -5.072  1.00 182.75 ? 419 ASP J CG  1 
ATOM   22099 O OD1 . ASP J 1 126 ? 154.736 110.316 -4.715  1.00 181.15 ? 419 ASP J OD1 1 
ATOM   22100 O OD2 . ASP J 1 126 ? 156.102 112.007 -4.364  1.00 190.04 ? 419 ASP J OD2 1 
ATOM   22101 N N   . VAL J 1 127 ? 153.498 112.220 -9.310  1.00 148.46 ? 420 VAL J N   1 
ATOM   22102 C CA  . VAL J 1 127 ? 152.966 113.057 -10.428 1.00 141.24 ? 420 VAL J CA  1 
ATOM   22103 C C   . VAL J 1 127 ? 151.462 112.792 -10.571 1.00 132.39 ? 420 VAL J C   1 
ATOM   22104 O O   . VAL J 1 127 ? 150.710 113.769 -10.742 1.00 125.72 ? 420 VAL J O   1 
ATOM   22105 C CB  . VAL J 1 127 ? 153.726 112.792 -11.743 1.00 128.69 ? 420 VAL J CB  1 
ATOM   22106 C CG1 . VAL J 1 127 ? 153.183 113.624 -12.894 1.00 126.35 ? 420 VAL J CG1 1 
ATOM   22107 C CG2 . VAL J 1 127 ? 155.218 113.032 -11.584 1.00 126.99 ? 420 VAL J CG2 1 
ATOM   22108 N N   . LEU J 1 128 ? 151.041 111.527 -10.465 1.00 129.60 ? 421 LEU J N   1 
ATOM   22109 C CA  . LEU J 1 128 ? 149.605 111.171 -10.640 1.00 122.12 ? 421 LEU J CA  1 
ATOM   22110 C C   . LEU J 1 128 ? 148.771 111.789 -9.515  1.00 118.50 ? 421 LEU J C   1 
ATOM   22111 O O   . LEU J 1 128 ? 147.604 112.127 -9.781  1.00 114.12 ? 421 LEU J O   1 
ATOM   22112 C CB  . LEU J 1 128 ? 149.465 109.646 -10.639 1.00 119.36 ? 421 LEU J CB  1 
ATOM   22113 C CG  . LEU J 1 128 ? 149.959 108.943 -11.901 1.00 114.19 ? 421 LEU J CG  1 
ATOM   22114 C CD1 . LEU J 1 128 ? 149.880 107.432 -11.745 1.00 115.89 ? 421 LEU J CD1 1 
ATOM   22115 C CD2 . LEU J 1 128 ? 149.162 109.397 -13.112 1.00 105.35 ? 421 LEU J CD2 1 
ATOM   22116 N N   . THR J 1 129 ? 149.343 111.928 -8.316  1.00 129.60 ? 422 THR J N   1 
ATOM   22117 C CA  . THR J 1 129 ? 148.612 112.448 -7.167  1.00 127.55 ? 422 THR J CA  1 
ATOM   22118 C C   . THR J 1 129 ? 148.605 113.977 -7.240  1.00 127.56 ? 422 THR J C   1 
ATOM   22119 O O   . THR J 1 129 ? 147.631 114.602 -6.837  1.00 125.77 ? 422 THR J O   1 
ATOM   22120 C CB  . THR J 1 129 ? 149.164 111.966 -5.797  1.00 119.52 ? 422 THR J CB  1 
ATOM   22121 O OG1 . THR J 1 129 ? 148.094 111.913 -4.845  1.00 119.02 ? 422 THR J OG1 1 
ATOM   22122 C CG2 . THR J 1 129 ? 150.257 112.878 -5.261  1.00 124.49 ? 422 THR J CG2 1 
ATOM   22123 N N   . VAL J 1 130 ? 149.692 114.589 -7.719  1.00 111.49 ? 423 VAL J N   1 
ATOM   22124 C CA  . VAL J 1 130 ? 149.699 116.045 -7.864  1.00 110.15 ? 423 VAL J CA  1 
ATOM   22125 C C   . VAL J 1 130 ? 148.706 116.507 -8.926  1.00 104.48 ? 423 VAL J C   1 
ATOM   22126 O O   . VAL J 1 130 ? 147.938 117.460 -8.711  1.00 102.20 ? 423 VAL J O   1 
ATOM   22127 C CB  . VAL J 1 130 ? 151.105 116.575 -8.233  1.00 113.68 ? 423 VAL J CB  1 
ATOM   22128 C CG1 . VAL J 1 130 ? 151.034 118.027 -8.683  1.00 111.92 ? 423 VAL J CG1 1 
ATOM   22129 C CG2 . VAL J 1 130 ? 152.061 116.420 -7.062  1.00 119.71 ? 423 VAL J CG2 1 
ATOM   22130 N N   . MET J 1 131 ? 148.680 115.804 -10.055 1.00 102.54 ? 424 MET J N   1 
ATOM   22131 C CA  . MET J 1 131 ? 147.728 116.148 -11.103 1.00 97.59  ? 424 MET J CA  1 
ATOM   22132 C C   . MET J 1 131 ? 146.310 115.845 -10.614 1.00 95.04  ? 424 MET J C   1 
ATOM   22133 O O   . MET J 1 131 ? 145.384 116.594 -10.914 1.00 97.03  ? 424 MET J O   1 
ATOM   22134 C CB  . MET J 1 131 ? 148.080 115.480 -12.437 1.00 97.15  ? 424 MET J CB  1 
ATOM   22135 C CG  . MET J 1 131 ? 147.888 113.996 -12.577 1.00 97.59  ? 424 MET J CG  1 
ATOM   22136 S SD  . MET J 1 131 ? 148.071 113.610 -14.332 1.00 95.45  ? 424 MET J SD  1 
ATOM   22137 C CE  . MET J 1 131 ? 149.827 113.284 -14.434 1.00 101.13 ? 424 MET J CE  1 
ATOM   22138 N N   . LEU J 1 132 ? 146.133 114.755 -9.871  1.00 102.25 ? 425 LEU J N   1 
ATOM   22139 C CA  . LEU J 1 132 ? 144.815 114.440 -9.319  1.00 97.56  ? 425 LEU J CA  1 
ATOM   22140 C C   . LEU J 1 132 ? 144.368 115.593 -8.413  1.00 98.01  ? 425 LEU J C   1 
ATOM   22141 O O   . LEU J 1 132 ? 143.208 116.017 -8.441  1.00 97.61  ? 425 LEU J O   1 
ATOM   22142 C CB  . LEU J 1 132 ? 144.859 113.119 -8.535  1.00 99.37  ? 425 LEU J CB  1 
ATOM   22143 C CG  . LEU J 1 132 ? 143.624 112.409 -7.953  1.00 97.36  ? 425 LEU J CG  1 
ATOM   22144 C CD1 . LEU J 1 132 ? 142.951 113.162 -6.805  1.00 98.33  ? 425 LEU J CD1 1 
ATOM   22145 C CD2 . LEU J 1 132 ? 142.623 112.054 -9.044  1.00 94.75  ? 425 LEU J CD2 1 
ATOM   22146 N N   . GLN J 1 133 ? 145.311 116.115 -7.622  1.00 98.51  ? 426 GLN J N   1 
ATOM   22147 C CA  . GLN J 1 133 ? 144.983 117.213 -6.674  1.00 102.30 ? 426 GLN J CA  1 
ATOM   22148 C C   . GLN J 1 133 ? 144.585 118.481 -7.442  1.00 100.91 ? 426 GLN J C   1 
ATOM   22149 O O   . GLN J 1 133 ? 143.611 119.123 -7.014  1.00 100.24 ? 426 GLN J O   1 
ATOM   22150 C CB  . GLN J 1 133 ? 146.162 117.494 -5.741  1.00 30.00  ? 426 GLN J CB  1 
ATOM   22151 C CG  . GLN J 1 133 ? 146.307 116.476 -4.619  1.00 30.00  ? 426 GLN J CG  1 
ATOM   22152 C CD  . GLN J 1 133 ? 147.719 116.420 -4.092  1.00 30.00  ? 426 GLN J CD  1 
ATOM   22153 O OE1 . GLN J 1 133 ? 148.586 117.189 -4.501  1.00 30.00  ? 426 GLN J OE1 1 
ATOM   22154 N NE2 . GLN J 1 133 ? 147.963 115.495 -3.178  1.00 30.00  ? 426 GLN J NE2 1 
ATOM   22155 N N   . LEU J 1 134 ? 145.285 118.827 -8.529  1.00 94.99  ? 427 LEU J N   1 
ATOM   22156 C CA  . LEU J 1 134 ? 144.841 120.033 -9.286  1.00 92.08  ? 427 LEU J CA  1 
ATOM   22157 C C   . LEU J 1 134 ? 143.570 119.712 -10.082 1.00 87.49  ? 427 LEU J C   1 
ATOM   22158 O O   . LEU J 1 134 ? 142.920 120.667 -10.542 1.00 85.33  ? 427 LEU J O   1 
ATOM   22159 C CB  . LEU J 1 134 ? 145.974 120.607 -10.148 1.00 93.19  ? 427 LEU J CB  1 
ATOM   22160 C CG  . LEU J 1 134 ? 146.691 119.642 -11.090 1.00 97.48  ? 427 LEU J CG  1 
ATOM   22161 C CD1 . LEU J 1 134 ? 146.066 119.669 -12.474 1.00 99.41  ? 427 LEU J CD1 1 
ATOM   22162 C CD2 . LEU J 1 134 ? 148.168 119.991 -11.183 1.00 100.10 ? 427 LEU J CD2 1 
ATOM   22163 N N   . PHE J 1 135 ? 143.236 118.429 -10.260 1.00 95.12  ? 428 PHE J N   1 
ATOM   22164 C CA  . PHE J 1 135 ? 141.968 118.062 -10.898 1.00 90.16  ? 428 PHE J CA  1 
ATOM   22165 C C   . PHE J 1 135 ? 140.812 118.293 -9.936  1.00 96.09  ? 428 PHE J C   1 
ATOM   22166 O O   . PHE J 1 135 ? 139.742 118.742 -10.342 1.00 100.94 ? 428 PHE J O   1 
ATOM   22167 C CB  . PHE J 1 135 ? 141.949 116.592 -11.337 1.00 83.99  ? 428 PHE J CB  1 
ATOM   22168 C CG  . PHE J 1 135 ? 142.828 116.280 -12.510 1.00 82.27  ? 428 PHE J CG  1 
ATOM   22169 C CD1 . PHE J 1 135 ? 143.304 117.281 -13.332 1.00 81.91  ? 428 PHE J CD1 1 
ATOM   22170 C CD2 . PHE J 1 135 ? 143.175 114.968 -12.791 1.00 83.33  ? 428 PHE J CD2 1 
ATOM   22171 C CE1 . PHE J 1 135 ? 144.111 116.980 -14.412 1.00 82.63  ? 428 PHE J CE1 1 
ATOM   22172 C CE2 . PHE J 1 135 ? 143.981 114.664 -13.866 1.00 83.98  ? 428 PHE J CE2 1 
ATOM   22173 C CZ  . PHE J 1 135 ? 144.450 115.672 -14.678 1.00 83.65  ? 428 PHE J CZ  1 
ATOM   22174 N N   . ASP J 1 136 ? 141.028 117.981 -8.662  1.00 99.72  ? 429 ASP J N   1 
ATOM   22175 C CA  . ASP J 1 136 ? 139.972 118.117 -7.661  1.00 101.05 ? 429 ASP J CA  1 
ATOM   22176 C C   . ASP J 1 136 ? 139.860 119.546 -7.140  1.00 100.50 ? 429 ASP J C   1 
ATOM   22177 O O   . ASP J 1 136 ? 138.763 120.024 -6.873  1.00 98.84  ? 429 ASP J O   1 
ATOM   22178 C CB  . ASP J 1 136 ? 140.180 117.141 -6.499  1.00 107.57 ? 429 ASP J CB  1 
ATOM   22179 C CG  . ASP J 1 136 ? 139.733 115.733 -6.843  1.00 110.42 ? 429 ASP J CG  1 
ATOM   22180 O OD1 . ASP J 1 136 ? 138.804 115.597 -7.667  1.00 108.41 ? 429 ASP J OD1 1 
ATOM   22181 O OD2 . ASP J 1 136 ? 140.295 114.768 -6.285  1.00 116.44 1 429 ASP J OD2 1 
ATOM   22182 N N   . GLU J 1 137 ? 140.992 120.246 -7.026  1.00 107.67 ? 430 GLU J N   1 
ATOM   22183 C CA  . GLU J 1 137 ? 140.974 121.622 -6.454  1.00 109.43 ? 430 GLU J CA  1 
ATOM   22184 C C   . GLU J 1 137 ? 140.815 122.660 -7.570  1.00 109.42 ? 430 GLU J C   1 
ATOM   22185 O O   . GLU J 1 137 ? 140.275 123.744 -7.273  1.00 109.82 ? 430 GLU J O   1 
ATOM   22186 C CB  . GLU J 1 137 ? 142.258 121.883 -5.666  1.00 30.00  ? 430 GLU J CB  1 
ATOM   22187 C CG  . GLU J 1 137 ? 142.453 120.933 -4.499  1.00 30.00  ? 430 GLU J CG  1 
ATOM   22188 C CD  . GLU J 1 137 ? 143.903 120.735 -4.091  1.00 30.00  ? 430 GLU J CD  1 
ATOM   22189 O OE1 . GLU J 1 137 ? 144.784 121.335 -4.738  1.00 30.00  ? 430 GLU J OE1 1 
ATOM   22190 O OE2 . GLU J 1 137 ? 144.147 119.977 -3.132  1.00 30.00  ? 430 GLU J OE2 1 
ATOM   22191 N N   . GLY J 1 138 ? 141.244 122.339 -8.795  1.00 80.24  ? 431 GLY J N   1 
ATOM   22192 C CA  . GLY J 1 138 ? 141.211 123.289 -9.894  1.00 82.64  ? 431 GLY J CA  1 
ATOM   22193 C C   . GLY J 1 138 ? 141.721 124.637 -9.428  1.00 84.69  ? 431 GLY J C   1 
ATOM   22194 O O   . GLY J 1 138 ? 141.023 125.650 -9.500  1.00 84.35  ? 431 GLY J O   1 
ATOM   22195 N N   . ARG J 1 139 ? 142.950 124.634 -8.896  1.00 99.95  ? 432 ARG J N   1 
ATOM   22196 C CA  . ARG J 1 139 ? 143.608 125.886 -8.427  1.00 101.54 ? 432 ARG J CA  1 
ATOM   22197 C C   . ARG J 1 139 ? 145.080 125.554 -8.144  1.00 98.95  ? 432 ARG J C   1 
ATOM   22198 O O   . ARG J 1 139 ? 145.347 124.412 -7.714  1.00 99.28  ? 432 ARG J O   1 
ATOM   22199 C CB  . ARG J 1 139 ? 142.918 126.469 -7.188  1.00 30.00  ? 432 ARG J CB  1 
ATOM   22200 C CG  . ARG J 1 139 ? 142.899 125.550 -5.975  1.00 30.00  ? 432 ARG J CG  1 
ATOM   22201 C CD  . ARG J 1 139 ? 142.181 126.179 -4.797  1.00 30.00  ? 432 ARG J CD  1 
ATOM   22202 N NE  . ARG J 1 139 ? 142.001 125.250 -3.690  1.00 30.00  ? 432 ARG J NE  1 
ATOM   22203 C CZ  . ARG J 1 139 ? 140.909 124.522 -3.487  1.00 30.00  ? 432 ARG J CZ  1 
ATOM   22204 N NH1 . ARG J 1 139 ? 139.885 124.616 -4.318  1.00 30.00  ? 432 ARG J NH1 1 
ATOM   22205 N NH2 . ARG J 1 139 ? 140.843 123.705 -2.451  1.00 30.00  ? 432 ARG J NH2 1 
ATOM   22206 N N   . LEU J 1 140 ? 145.999 126.493 -8.399  1.00 99.26  ? 433 LEU J N   1 
ATOM   22207 C CA  . LEU J 1 140 ? 147.404 126.241 -8.112  1.00 98.18  ? 433 LEU J CA  1 
ATOM   22208 C C   . LEU J 1 140 ? 147.980 127.235 -7.109  1.00 99.74  ? 433 LEU J C   1 
ATOM   22209 O O   . LEU J 1 140 ? 147.428 128.314 -6.901  1.00 99.29  ? 433 LEU J O   1 
ATOM   22210 C CB  . LEU J 1 140 ? 148.213 126.283 -9.407  1.00 94.12  ? 433 LEU J CB  1 
ATOM   22211 C CG  . LEU J 1 140 ? 148.033 125.084 -10.338 1.00 91.96  ? 433 LEU J CG  1 
ATOM   22212 C CD1 . LEU J 1 140 ? 148.852 125.273 -11.604 1.00 93.21  ? 433 LEU J CD1 1 
ATOM   22213 C CD2 . LEU J 1 140 ? 148.404 123.788 -9.636  1.00 92.95  ? 433 LEU J CD2 1 
ATOM   22214 N N   . THR J 1 147 ? 146.809 133.453 -6.398  1.00 121.53 ? 440 THR J N   1 
ATOM   22215 C CA  . THR J 1 147 ? 146.376 132.034 -6.508  1.00 119.69 ? 440 THR J CA  1 
ATOM   22216 C C   . THR J 1 147 ? 145.801 131.785 -7.907  1.00 117.32 ? 440 THR J C   1 
ATOM   22217 O O   . THR J 1 147 ? 144.701 132.301 -8.190  1.00 118.93 ? 440 THR J O   1 
ATOM   22218 C CB  . THR J 1 147 ? 145.365 131.677 -5.411  1.00 30.00  ? 440 THR J CB  1 
ATOM   22219 O OG1 . THR J 1 147 ? 145.972 131.949 -4.147  1.00 30.00  ? 440 THR J OG1 1 
ATOM   22220 C CG2 . THR J 1 147 ? 144.916 130.233 -5.463  1.00 30.00  ? 440 THR J CG2 1 
ATOM   22221 N N   . ILE J 1 148 ? 146.522 131.033 -8.745  1.00 121.87 ? 441 ILE J N   1 
ATOM   22222 C CA  . ILE J 1 148 ? 146.017 130.692 -10.110 1.00 115.51 ? 441 ILE J CA  1 
ATOM   22223 C C   . ILE J 1 148 ? 144.778 129.806 -9.949  1.00 106.78 ? 441 ILE J C   1 
ATOM   22224 O O   . ILE J 1 148 ? 144.832 128.880 -9.124  1.00 105.30 ? 441 ILE J O   1 
ATOM   22225 C CB  . ILE J 1 148 ? 147.114 129.977 -10.923 1.00 117.59 ? 441 ILE J CB  1 
ATOM   22226 C CG1 . ILE J 1 148 ? 148.478 130.648 -10.750 1.00 119.30 ? 441 ILE J CG1 1 
ATOM   22227 C CG2 . ILE J 1 148 ? 146.719 129.861 -12.388 1.00 121.91 ? 441 ILE J CG2 1 
ATOM   22228 C CD1 . ILE J 1 148 ? 149.625 129.862 -11.337 1.00 123.01 ? 441 ILE J CD1 1 
ATOM   22229 N N   . GLU J 1 149 ? 143.704 130.087 -10.694 1.00 93.89  ? 442 GLU J N   1 
ATOM   22230 C CA  . GLU J 1 149 ? 142.498 129.216 -10.651 1.00 90.51  ? 442 GLU J CA  1 
ATOM   22231 C C   . GLU J 1 149 ? 142.240 128.663 -12.056 1.00 85.45  ? 442 GLU J C   1 
ATOM   22232 O O   . GLU J 1 149 ? 141.933 129.469 -12.955 1.00 81.82  ? 442 GLU J O   1 
ATOM   22233 C CB  . GLU J 1 149 ? 141.284 129.983 -10.123 1.00 30.00  ? 442 GLU J CB  1 
ATOM   22234 C CG  . GLU J 1 149 ? 140.054 129.107 -9.958  1.00 30.00  ? 442 GLU J CG  1 
ATOM   22235 C CD  . GLU J 1 149 ? 138.811 129.831 -9.473  1.00 30.00  ? 442 GLU J CD  1 
ATOM   22236 O OE1 . GLU J 1 149 ? 138.889 131.057 -9.257  1.00 30.00  ? 442 GLU J OE1 1 
ATOM   22237 O OE2 . GLU J 1 149 ? 137.767 129.167 -9.314  1.00 30.00  ? 442 GLU J OE2 1 
ATOM   22238 N N   . CYS J 1 150 ? 142.360 127.343 -12.233 1.00 73.31  ? 443 CYS J N   1 
ATOM   22239 C CA  . CYS J 1 150 ? 142.203 126.734 -13.581 1.00 70.99  ? 443 CYS J CA  1 
ATOM   22240 C C   . CYS J 1 150 ? 140.879 125.969 -13.642 1.00 70.22  ? 443 CYS J C   1 
ATOM   22241 O O   . CYS J 1 150 ? 140.900 124.790 -14.046 1.00 70.53  ? 443 CYS J O   1 
ATOM   22242 C CB  . CYS J 1 150 ? 143.354 125.779 -13.875 1.00 71.84  ? 443 CYS J CB  1 
ATOM   22243 S SG  . CYS J 1 150 ? 143.677 124.597 -12.540 1.00 117.99 ? 443 CYS J SG  1 
ATOM   22244 N N   . LYS J 1 151 ? 139.764 126.606 -13.265 1.00 86.22  ? 444 LYS J N   1 
ATOM   22245 C CA  . LYS J 1 151 ? 138.459 125.886 -13.201 1.00 88.67  ? 444 LYS J CA  1 
ATOM   22246 C C   . LYS J 1 151 ? 137.915 125.597 -14.608 1.00 87.98  ? 444 LYS J C   1 
ATOM   22247 O O   . LYS J 1 151 ? 137.386 124.488 -14.807 1.00 88.54  ? 444 LYS J O   1 
ATOM   22248 C CB  . LYS J 1 151 ? 137.446 126.655 -12.345 1.00 30.00  ? 444 LYS J CB  1 
ATOM   22249 C CG  . LYS J 1 151 ? 137.161 128.085 -12.785 1.00 30.00  ? 444 LYS J CG  1 
ATOM   22250 C CD  . LYS J 1 151 ? 135.912 128.663 -12.157 1.00 30.00  ? 444 LYS J CD  1 
ATOM   22251 C CE  . LYS J 1 151 ? 135.630 130.082 -12.602 1.00 30.00  ? 444 LYS J CE  1 
ATOM   22252 N NZ  . LYS J 1 151 ? 134.416 130.628 -11.951 1.00 30.00  ? 444 LYS J NZ  1 
ATOM   22253 N N   . ASP J 1 152 ? 138.021 126.553 -15.538 1.00 86.17  ? 445 ASP J N   1 
ATOM   22254 C CA  . ASP J 1 152 ? 137.474 126.363 -16.881 1.00 87.54  ? 445 ASP J CA  1 
ATOM   22255 C C   . ASP J 1 152 ? 138.490 125.848 -17.894 1.00 81.29  ? 445 ASP J C   1 
ATOM   22256 O O   . ASP J 1 152 ? 138.335 126.063 -19.095 1.00 83.66  ? 445 ASP J O   1 
ATOM   22257 C CB  . ASP J 1 152 ? 136.874 127.669 -17.401 1.00 97.72  ? 445 ASP J CB  1 
ATOM   22258 C CG  . ASP J 1 152 ? 135.710 128.146 -16.566 1.00 104.48 ? 445 ASP J CG  1 
ATOM   22259 O OD1 . ASP J 1 152 ? 135.046 127.298 -15.934 1.00 105.38 ? 445 ASP J OD1 1 
ATOM   22260 O OD2 . ASP J 1 152 ? 135.459 129.368 -16.543 1.00 110.31 ? 445 ASP J OD2 1 
ATOM   22261 N N   . ALA J 1 153 ? 139.519 125.159 -17.422 1.00 75.55  ? 446 ALA J N   1 
ATOM   22262 C CA  . ALA J 1 153 ? 140.470 124.547 -18.336 1.00 73.38  ? 446 ALA J CA  1 
ATOM   22263 C C   . ALA J 1 153 ? 140.023 123.144 -18.720 1.00 71.63  ? 446 ALA J C   1 
ATOM   22264 O O   . ALA J 1 153 ? 139.191 122.541 -18.045 1.00 72.95  ? 446 ALA J O   1 
ATOM   22265 C CB  . ALA J 1 153 ? 141.849 124.514 -17.715 1.00 76.55  ? 446 ALA J CB  1 
ATOM   22266 N N   . ILE J 1 154 ? 140.569 122.635 -19.818 1.00 67.63  ? 447 ILE J N   1 
ATOM   22267 C CA  . ILE J 1 154 ? 140.282 121.277 -20.249 1.00 65.51  ? 447 ILE J CA  1 
ATOM   22268 C C   . ILE J 1 154 ? 141.544 120.454 -20.069 1.00 66.05  ? 447 ILE J C   1 
ATOM   22269 O O   . ILE J 1 154 ? 142.605 120.866 -20.513 1.00 72.78  ? 447 ILE J O   1 
ATOM   22270 C CB  . ILE J 1 154 ? 139.854 121.216 -21.736 1.00 67.70  ? 447 ILE J CB  1 
ATOM   22271 C CG1 . ILE J 1 154 ? 138.806 122.284 -22.067 1.00 67.53  ? 447 ILE J CG1 1 
ATOM   22272 C CG2 . ILE J 1 154 ? 139.431 119.800 -22.124 1.00 66.00  ? 447 ILE J CG2 1 
ATOM   22273 C CD1 . ILE J 1 154 ? 137.558 122.205 -21.244 1.00 67.97  ? 447 ILE J CD1 1 
ATOM   22274 N N   . PHE J 1 155 ? 141.451 119.302 -19.419 1.00 66.03  ? 448 PHE J N   1 
ATOM   22275 C CA  . PHE J 1 155 ? 142.644 118.485 -19.230 1.00 64.09  ? 448 PHE J CA  1 
ATOM   22276 C C   . PHE J 1 155 ? 142.497 117.156 -19.950 1.00 65.25  ? 448 PHE J C   1 
ATOM   22277 O O   . PHE J 1 155 ? 141.661 116.331 -19.593 1.00 67.13  ? 448 PHE J O   1 
ATOM   22278 C CB  . PHE J 1 155 ? 142.942 118.254 -17.745 1.00 68.06  ? 448 PHE J CB  1 
ATOM   22279 C CG  . PHE J 1 155 ? 143.450 119.476 -17.022 1.00 73.17  ? 448 PHE J CG  1 
ATOM   22280 C CD1 . PHE J 1 155 ? 142.683 120.625 -16.923 1.00 75.07  ? 448 PHE J CD1 1 
ATOM   22281 C CD2 . PHE J 1 155 ? 144.714 119.476 -16.457 1.00 75.41  ? 448 PHE J CD2 1 
ATOM   22282 C CE1 . PHE J 1 155 ? 143.163 121.738 -16.259 1.00 74.49  ? 448 PHE J CE1 1 
ATOM   22283 C CE2 . PHE J 1 155 ? 145.196 120.584 -15.795 1.00 78.47  ? 448 PHE J CE2 1 
ATOM   22284 C CZ  . PHE J 1 155 ? 144.421 121.718 -15.698 1.00 76.97  ? 448 PHE J CZ  1 
ATOM   22285 N N   . ILE J 1 156 ? 143.333 116.956 -20.962 1.00 63.17  ? 449 ILE J N   1 
ATOM   22286 C CA  . ILE J 1 156 ? 143.308 115.742 -21.760 1.00 64.28  ? 449 ILE J CA  1 
ATOM   22287 C C   . ILE J 1 156 ? 144.565 114.928 -21.543 1.00 65.67  ? 449 ILE J C   1 
ATOM   22288 O O   . ILE J 1 156 ? 145.647 115.380 -21.890 1.00 66.33  ? 449 ILE J O   1 
ATOM   22289 C CB  . ILE J 1 156 ? 143.220 116.065 -23.268 1.00 66.93  ? 449 ILE J CB  1 
ATOM   22290 C CG1 . ILE J 1 156 ? 142.072 117.034 -23.563 1.00 63.19  ? 449 ILE J CG1 1 
ATOM   22291 C CG2 . ILE J 1 156 ? 143.118 114.786 -24.083 1.00 68.06  ? 449 ILE J CG2 1 
ATOM   22292 C CD1 . ILE J 1 156 ? 141.952 117.393 -25.028 1.00 63.78  ? 449 ILE J CD1 1 
ATOM   22293 N N   . MET J 1 157 ? 144.444 113.733 -20.979 1.00 73.39  ? 450 MET J N   1 
ATOM   22294 C CA  . MET J 1 157 ? 145.613 112.868 -20.894 1.00 81.13  ? 450 MET J CA  1 
ATOM   22295 C C   . MET J 1 157 ? 145.432 111.658 -21.803 1.00 89.00  ? 450 MET J C   1 
ATOM   22296 O O   . MET J 1 157 ? 144.439 110.940 -21.715 1.00 89.18  ? 450 MET J O   1 
ATOM   22297 C CB  . MET J 1 157 ? 145.916 112.451 -19.452 1.00 85.06  ? 450 MET J CB  1 
ATOM   22298 C CG  . MET J 1 157 ? 144.752 111.985 -18.616 1.00 89.14  ? 450 MET J CG  1 
ATOM   22299 S SD  . MET J 1 157 ? 145.304 111.818 -16.908 1.00 70.38  ? 450 MET J SD  1 
ATOM   22300 C CE  . MET J 1 157 ? 143.787 111.344 -16.108 1.00 69.93  ? 450 MET J CE  1 
ATOM   22301 N N   . THR J 1 158 ? 146.413 111.451 -22.673 1.00 95.74  ? 451 THR J N   1 
ATOM   22302 C CA  . THR J 1 158 ? 146.371 110.421 -23.699 1.00 92.64  ? 451 THR J CA  1 
ATOM   22303 C C   . THR J 1 158 ? 147.337 109.303 -23.330 1.00 91.97  ? 451 THR J C   1 
ATOM   22304 O O   . THR J 1 158 ? 148.498 109.558 -23.017 1.00 93.91  ? 451 THR J O   1 
ATOM   22305 C CB  . THR J 1 158 ? 146.737 110.994 -25.078 1.00 96.21  ? 451 THR J CB  1 
ATOM   22306 O OG1 . THR J 1 158 ? 148.159 111.150 -25.165 1.00 99.45  ? 451 THR J OG1 1 
ATOM   22307 C CG2 . THR J 1 158 ? 146.078 112.351 -25.281 1.00 97.65  ? 451 THR J CG2 1 
ATOM   22308 N N   . SER J 1 159 ? 146.862 108.062 -23.389 1.00 93.82  ? 452 SER J N   1 
ATOM   22309 C CA  . SER J 1 159 ? 147.676 106.926 -22.963 1.00 101.52 ? 452 SER J CA  1 
ATOM   22310 C C   . SER J 1 159 ? 147.712 105.782 -23.965 1.00 112.43 ? 452 SER J C   1 
ATOM   22311 O O   . SER J 1 159 ? 146.844 105.667 -24.830 1.00 118.01 ? 452 SER J O   1 
ATOM   22312 C CB  . SER J 1 159 ? 147.174 106.392 -21.620 1.00 98.63  ? 452 SER J CB  1 
ATOM   22313 O OG  . SER J 1 159 ? 147.589 105.051 -21.421 1.00 100.56 ? 452 SER J OG  1 
ATOM   22314 N N   . ASN J 1 160 ? 148.729 104.935 -23.833 1.00 116.94 ? 453 ASN J N   1 
ATOM   22315 C CA  . ASN J 1 160 ? 148.784 103.690 -24.583 1.00 121.68 ? 453 ASN J CA  1 
ATOM   22316 C C   . ASN J 1 160 ? 148.407 102.494 -23.710 1.00 128.44 ? 453 ASN J C   1 
ATOM   22317 O O   . ASN J 1 160 ? 149.199 101.577 -23.495 1.00 138.25 ? 453 ASN J O   1 
ATOM   22318 C CB  . ASN J 1 160 ? 150.185 103.500 -25.175 1.00 126.18 ? 453 ASN J CB  1 
ATOM   22319 C CG  . ASN J 1 160 ? 150.312 102.226 -25.988 1.00 132.13 ? 453 ASN J CG  1 
ATOM   22320 O OD1 . ASN J 1 160 ? 149.441 101.899 -26.793 1.00 132.76 ? 453 ASN J OD1 1 
ATOM   22321 N ND2 . ASN J 1 160 ? 151.393 101.487 -25.762 1.00 135.85 ? 453 ASN J ND2 1 
ATOM   22322 N N   . ALA J 1 161 ? 147.186 102.531 -23.187 1.00 106.34 ? 454 ALA J N   1 
ATOM   22323 C CA  . ALA J 1 161 ? 146.682 101.467 -22.328 1.00 104.47 ? 454 ALA J CA  1 
ATOM   22324 C C   . ALA J 1 161 ? 145.645 100.633 -23.076 1.00 103.46 ? 454 ALA J C   1 
ATOM   22325 O O   . ALA J 1 161 ? 144.770 101.188 -23.741 1.00 102.18 ? 454 ALA J O   1 
ATOM   22326 C CB  . ALA J 1 161 ? 146.090 102.041 -21.054 1.00 92.83  ? 454 ALA J CB  1 
ATOM   22327 N N   . ALA J 1 162 ? 145.763 99.309  -22.998 1.00 138.61 ? 455 ALA J N   1 
ATOM   22328 C CA  . ALA J 1 162 ? 144.762 98.412  -23.579 1.00 142.59 ? 455 ALA J CA  1 
ATOM   22329 C C   . ALA J 1 162 ? 144.542 98.652  -25.074 1.00 145.31 ? 455 ALA J C   1 
ATOM   22330 O O   . ALA J 1 162 ? 143.463 98.377  -25.596 1.00 151.36 ? 455 ALA J O   1 
ATOM   22331 C CB  . ALA J 1 162 ? 143.435 98.540  -22.830 1.00 140.03 ? 455 ALA J CB  1 
ATOM   22332 N N   . SER J 1 163 ? 145.551 99.187  -25.753 1.00 119.53 ? 456 SER J N   1 
ATOM   22333 C CA  . SER J 1 163 ? 145.395 99.588  -27.148 1.00 111.19 ? 456 SER J CA  1 
ATOM   22334 C C   . SER J 1 163 ? 145.181 98.397  -28.081 1.00 109.33 ? 456 SER J C   1 
ATOM   22335 O O   . SER J 1 163 ? 144.589 98.545  -29.152 1.00 106.15 ? 456 SER J O   1 
ATOM   22336 C CB  . SER J 1 163 ? 146.611 100.398 -27.613 1.00 108.89 ? 456 SER J CB  1 
ATOM   22337 O OG  . SER J 1 163 ? 147.748 99.573  -27.790 1.00 112.32 ? 456 SER J OG  1 
ATOM   22338 N N   . ASP J 1 164 ? 145.634 97.215  -27.675 1.00 118.68 ? 457 ASP J N   1 
ATOM   22339 C CA  . ASP J 1 164 ? 145.485 96.049  -28.537 1.00 123.33 ? 457 ASP J CA  1 
ATOM   22340 C C   . ASP J 1 164 ? 144.207 95.244  -28.287 1.00 129.19 ? 457 ASP J C   1 
ATOM   22341 O O   . ASP J 1 164 ? 143.731 94.557  -29.194 1.00 133.72 ? 457 ASP J O   1 
ATOM   22342 C CB  . ASP J 1 164 ? 146.705 95.138  -28.392 1.00 122.26 ? 457 ASP J CB  1 
ATOM   22343 C CG  . ASP J 1 164 ? 148.012 95.880  -28.603 1.00 117.60 ? 457 ASP J CG  1 
ATOM   22344 O OD1 . ASP J 1 164 ? 148.016 96.887  -29.343 1.00 115.14 ? 457 ASP J OD1 1 
ATOM   22345 O OD2 . ASP J 1 164 ? 149.035 95.457  -28.026 1.00 120.54 1 457 ASP J OD2 1 
ATOM   22346 N N   . GLU J 1 165 ? 143.630 95.333  -27.090 1.00 138.75 ? 458 GLU J N   1 
ATOM   22347 C CA  . GLU J 1 165 ? 142.296 94.767  -26.904 1.00 133.62 ? 458 GLU J CA  1 
ATOM   22348 C C   . GLU J 1 165 ? 141.309 95.614  -27.694 1.00 129.18 ? 458 GLU J C   1 
ATOM   22349 O O   . GLU J 1 165 ? 140.409 95.082  -28.338 1.00 126.07 ? 458 GLU J O   1 
ATOM   22350 C CB  . GLU J 1 165 ? 141.871 94.663  -25.426 1.00 132.48 ? 458 GLU J CB  1 
ATOM   22351 C CG  . GLU J 1 165 ? 142.784 93.880  -24.458 1.00 137.86 ? 458 GLU J CG  1 
ATOM   22352 C CD  . GLU J 1 165 ? 144.194 94.413  -24.304 1.00 139.02 ? 458 GLU J CD  1 
ATOM   22353 O OE1 . GLU J 1 165 ? 144.502 95.495  -24.840 1.00 135.53 ? 458 GLU J OE1 1 
ATOM   22354 O OE2 . GLU J 1 165 ? 145.003 93.732  -23.636 1.00 143.80 1 458 GLU J OE2 1 
ATOM   22355 N N   . ILE J 1 166 ? 141.487 96.931  -27.641 1.00 111.91 ? 459 ILE J N   1 
ATOM   22356 C CA  . ILE J 1 166 ? 140.679 97.845  -28.442 1.00 99.85  ? 459 ILE J CA  1 
ATOM   22357 C C   . ILE J 1 166 ? 140.884 97.605  -29.932 1.00 102.77 ? 459 ILE J C   1 
ATOM   22358 O O   . ILE J 1 166 ? 139.922 97.560  -30.692 1.00 103.07 ? 459 ILE J O   1 
ATOM   22359 C CB  . ILE J 1 166 ? 141.003 99.320  -28.139 1.00 95.59  ? 459 ILE J CB  1 
ATOM   22360 C CG1 . ILE J 1 166 ? 140.517 99.704  -26.744 1.00 92.55  ? 459 ILE J CG1 1 
ATOM   22361 C CG2 . ILE J 1 166 ? 140.354 100.236 -29.167 1.00 93.77  ? 459 ILE J CG2 1 
ATOM   22362 C CD1 . ILE J 1 166 ? 140.896 101.114 -26.353 1.00 88.83  ? 459 ILE J CD1 1 
ATOM   22363 N N   . ALA J 1 167 ? 142.139 97.454  -30.344 1.00 105.27 ? 460 ALA J N   1 
ATOM   22364 C CA  . ALA J 1 167 ? 142.449 97.225  -31.752 1.00 108.62 ? 460 ALA J CA  1 
ATOM   22365 C C   . ALA J 1 167 ? 141.811 95.945  -32.272 1.00 112.80 ? 460 ALA J C   1 
ATOM   22366 O O   . ALA J 1 167 ? 141.187 95.928  -33.342 1.00 114.08 ? 460 ALA J O   1 
ATOM   22367 C CB  . ALA J 1 167 ? 143.955 97.175  -31.961 1.00 111.22 ? 460 ALA J CB  1 
ATOM   22368 N N   . GLN J 1 168 ? 141.955 94.874  -31.500 1.00 121.27 ? 461 GLN J N   1 
ATOM   22369 C CA  . GLN J 1 168 ? 141.472 93.577  -31.940 1.00 132.39 ? 461 GLN J CA  1 
ATOM   22370 C C   . GLN J 1 168 ? 139.946 93.562  -31.890 1.00 128.94 ? 461 GLN J C   1 
ATOM   22371 O O   . GLN J 1 168 ? 139.293 92.899  -32.698 1.00 133.21 ? 461 GLN J O   1 
ATOM   22372 C CB  . GLN J 1 168 ? 142.091 92.470  -31.077 1.00 143.18 ? 461 GLN J CB  1 
ATOM   22373 C CG  . GLN J 1 168 ? 141.633 91.059  -31.397 1.00 151.29 ? 461 GLN J CG  1 
ATOM   22374 C CD  . GLN J 1 168 ? 140.289 90.687  -30.811 1.00 152.15 ? 461 GLN J CD  1 
ATOM   22375 O OE1 . GLN J 1 168 ? 139.685 91.444  -30.050 1.00 151.64 ? 461 GLN J OE1 1 
ATOM   22376 N NE2 . GLN J 1 168 ? 139.800 89.522  -31.190 1.00 157.23 ? 461 GLN J NE2 1 
ATOM   22377 N N   . HIS J 1 169 ? 139.386 94.309  -30.945 1.00 123.35 ? 462 HIS J N   1 
ATOM   22378 C CA  . HIS J 1 169 ? 137.941 94.461  -30.838 1.00 120.28 ? 462 HIS J CA  1 
ATOM   22379 C C   . HIS J 1 169 ? 137.424 95.191  -32.072 1.00 123.11 ? 462 HIS J C   1 
ATOM   22380 O O   . HIS J 1 169 ? 136.381 94.842  -32.619 1.00 126.90 ? 462 HIS J O   1 
ATOM   22381 C CB  . HIS J 1 169 ? 137.582 95.201  -29.546 1.00 111.26 ? 462 HIS J CB  1 
ATOM   22382 C CG  . HIS J 1 169 ? 136.119 95.457  -29.368 1.00 104.67 ? 462 HIS J CG  1 
ATOM   22383 N ND1 . HIS J 1 169 ? 135.526 96.643  -29.745 1.00 101.33 ? 462 HIS J ND1 1 
ATOM   22384 C CD2 . HIS J 1 169 ? 135.130 94.687  -28.856 1.00 105.89 ? 462 HIS J CD2 1 
ATOM   22385 C CE1 . HIS J 1 169 ? 134.236 96.595  -29.467 1.00 100.63 ? 462 HIS J CE1 1 
ATOM   22386 N NE2 . HIS J 1 169 ? 133.969 95.419  -28.930 1.00 103.31 ? 462 HIS J NE2 1 
ATOM   22387 N N   . ALA J 1 170 ? 138.117 96.276  -32.437 1.00 114.27 ? 463 ALA J N   1 
ATOM   22388 C CA  . ALA J 1 170 ? 137.663 97.118  -33.569 1.00 108.30 ? 463 ALA J CA  1 
ATOM   22389 C C   . ALA J 1 170 ? 137.816 96.357  -34.885 1.00 113.54 ? 463 ALA J C   1 
ATOM   22390 O O   . ALA J 1 170 ? 136.889 96.414  -35.699 1.00 114.48 ? 463 ALA J O   1 
ATOM   22391 C CB  . ALA J 1 170 ? 138.440 98.409  -33.595 1.00 105.86 ? 463 ALA J CB  1 
ATOM   22392 N N   . LEU J 1 171 ? 138.955 95.688  -35.080 1.00 117.36 ? 464 LEU J N   1 
ATOM   22393 C CA  . LEU J 1 171 ? 139.190 94.941  -36.342 1.00 122.91 ? 464 LEU J CA  1 
ATOM   22394 C C   . LEU J 1 171 ? 138.129 93.844  -36.446 1.00 125.75 ? 464 LEU J C   1 
ATOM   22395 O O   . LEU J 1 171 ? 137.521 93.713  -37.525 1.00 129.01 ? 464 LEU J O   1 
ATOM   22396 C CB  . LEU J 1 171 ? 140.598 94.338  -36.309 1.00 126.73 ? 464 LEU J CB  1 
ATOM   22397 C CG  . LEU J 1 171 ? 141.653 95.067  -37.142 1.00 127.06 ? 464 LEU J CG  1 
ATOM   22398 C CD1 . LEU J 1 171 ? 141.720 96.543  -36.781 1.00 121.17 ? 464 LEU J CD1 1 
ATOM   22399 C CD2 . LEU J 1 171 ? 143.017 94.416  -36.972 1.00 131.24 ? 464 LEU J CD2 1 
ATOM   22400 N N   . GLN J 1 172 ? 137.869 93.143  -35.339 1.00 126.92 ? 465 GLN J N   1 
ATOM   22401 C CA  . GLN J 1 172 ? 136.854 92.058  -35.333 1.00 130.37 ? 465 GLN J CA  1 
ATOM   22402 C C   . GLN J 1 172 ? 135.476 92.651  -35.642 1.00 133.54 ? 465 GLN J C   1 
ATOM   22403 O O   . GLN J 1 172 ? 134.726 92.025  -36.404 1.00 141.30 ? 465 GLN J O   1 
ATOM   22404 C CB  . GLN J 1 172 ? 136.847 91.346  -33.980 1.00 30.00  ? 465 GLN J CB  1 
ATOM   22405 C CG  . GLN J 1 172 ? 135.646 90.438  -33.772 1.00 30.00  ? 465 GLN J CG  1 
ATOM   22406 C CD  . GLN J 1 172 ? 135.460 90.116  -32.312 1.00 30.00  ? 465 GLN J CD  1 
ATOM   22407 O OE1 . GLN J 1 172 ? 134.344 89.919  -31.837 1.00 30.00  ? 465 GLN J OE1 1 
ATOM   22408 N NE2 . GLN J 1 172 ? 136.564 90.078  -31.584 1.00 30.00  ? 465 GLN J NE2 1 
ATOM   22409 N N   . LEU J 1 173 ? 135.162 93.815  -35.065 1.00 124.47 ? 466 LEU J N   1 
ATOM   22410 C CA  . LEU J 1 173 ? 133.836 94.448  -35.297 1.00 117.29 ? 466 LEU J CA  1 
ATOM   22411 C C   . LEU J 1 173 ? 133.704 94.818  -36.778 1.00 119.33 ? 466 LEU J C   1 
ATOM   22412 O O   . LEU J 1 173 ? 132.610 94.620  -37.334 1.00 121.04 ? 466 LEU J O   1 
ATOM   22413 C CB  . LEU J 1 173 ? 133.681 95.674  -34.393 1.00 111.57 ? 466 LEU J CB  1 
ATOM   22414 C CG  . LEU J 1 173 ? 132.613 95.544  -33.308 1.00 108.83 ? 466 LEU J CG  1 
ATOM   22415 C CD1 . LEU J 1 173 ? 132.898 94.354  -32.403 1.00 110.87 ? 466 LEU J CD1 1 
ATOM   22416 C CD2 . LEU J 1 173 ? 132.505 96.822  -32.493 1.00 103.85 ? 466 LEU J CD2 1 
ATOM   22417 N N   . ARG J 1 174 ? 134.769 95.362  -37.373 1.00 119.51 ? 467 ARG J N   1 
ATOM   22418 C CA  . ARG J 1 174 ? 134.747 95.702  -38.821 1.00 121.86 ? 467 ARG J CA  1 
ATOM   22419 C C   . ARG J 1 174 ? 134.502 94.418  -39.614 1.00 128.02 ? 467 ARG J C   1 
ATOM   22420 O O   . ARG J 1 174 ? 133.664 94.447  -40.530 1.00 130.22 ? 467 ARG J O   1 
ATOM   22421 C CB  . ARG J 1 174 ? 136.071 96.341  -39.249 1.00 30.00  ? 467 ARG J CB  1 
ATOM   22422 C CG  . ARG J 1 174 ? 136.296 97.734  -38.682 1.00 30.00  ? 467 ARG J CG  1 
ATOM   22423 C CD  . ARG J 1 174 ? 137.764 98.015  -38.434 1.00 30.00  ? 467 ARG J CD  1 
ATOM   22424 N NE  . ARG J 1 174 ? 137.898 98.864  -37.261 1.00 30.00  ? 467 ARG J NE  1 
ATOM   22425 C CZ  . ARG J 1 174 ? 138.004 100.184 -37.301 1.00 30.00  ? 467 ARG J CZ  1 
ATOM   22426 N NH1 . ARG J 1 174 ? 138.020 100.810 -38.465 1.00 30.00  ? 467 ARG J NH1 1 
ATOM   22427 N NH2 . ARG J 1 174 ? 138.107 100.873 -36.180 1.00 30.00  ? 467 ARG J NH2 1 
ATOM   22428 N N   . GLN J 1 175 ? 135.222 93.347  -39.266 1.00 131.19 ? 468 GLN J N   1 
ATOM   22429 C CA  . GLN J 1 175 ? 135.031 92.039  -39.945 1.00 137.53 ? 468 GLN J CA  1 
ATOM   22430 C C   . GLN J 1 175 ? 133.562 91.631  -39.806 1.00 138.55 ? 468 GLN J C   1 
ATOM   22431 O O   . GLN J 1 175 ? 132.966 91.279  -40.826 1.00 143.25 ? 468 GLN J O   1 
ATOM   22432 C CB  . GLN J 1 175 ? 135.981 90.990  -39.363 1.00 30.00  ? 468 GLN J CB  1 
ATOM   22433 C CG  . GLN J 1 175 ? 137.446 91.269  -39.669 1.00 30.00  ? 468 GLN J CG  1 
ATOM   22434 C CD  . GLN J 1 175 ? 138.377 90.652  -38.654 1.00 30.00  ? 468 GLN J CD  1 
ATOM   22435 O OE1 . GLN J 1 175 ? 137.957 89.921  -37.761 1.00 30.00  ? 468 GLN J OE1 1 
ATOM   22436 N NE2 . GLN J 1 175 ? 139.660 90.946  -38.786 1.00 30.00  ? 468 GLN J NE2 1 
ATOM   22437 N N   . GLU J 1 176 ? 133.002 91.716  -38.595 1.00 134.47 ? 469 GLU J N   1 
ATOM   22438 C CA  . GLU J 1 176 ? 131.586 91.318  -38.364 1.00 135.19 ? 469 GLU J CA  1 
ATOM   22439 C C   . GLU J 1 176 ? 130.662 92.221  -39.189 1.00 134.50 ? 469 GLU J C   1 
ATOM   22440 O O   . GLU J 1 176 ? 129.698 91.693  -39.775 1.00 138.19 ? 469 GLU J O   1 
ATOM   22441 C CB  . GLU J 1 176 ? 131.232 91.420  -36.878 1.00 30.00  ? 469 GLU J CB  1 
ATOM   22442 C CG  . GLU J 1 176 ? 131.957 90.415  -36.002 1.00 30.00  ? 469 GLU J CG  1 
ATOM   22443 C CD  . GLU J 1 176 ? 131.418 88.996  -36.051 1.00 30.00  ? 469 GLU J CD  1 
ATOM   22444 O OE1 . GLU J 1 176 ? 130.264 88.815  -36.488 1.00 30.00  ? 469 GLU J OE1 1 
ATOM   22445 O OE2 . GLU J 1 176 ? 132.155 88.073  -35.650 1.00 30.00  ? 469 GLU J OE2 1 
ATOM   22446 N N   . ALA J 1 177 ? 130.947 93.527  -39.228 1.00 130.10 ? 470 ALA J N   1 
ATOM   22447 C CA  . ALA J 1 177 ? 130.120 94.477  -40.009 1.00 129.39 ? 470 ALA J CA  1 
ATOM   22448 C C   . ALA J 1 177 ? 130.207 94.139  -41.501 1.00 134.53 ? 470 ALA J C   1 
ATOM   22449 O O   . ALA J 1 177 ? 129.161 94.185  -42.178 1.00 137.05 ? 470 ALA J O   1 
ATOM   22450 C CB  . ALA J 1 177 ? 130.563 95.894  -39.738 1.00 124.11 ? 470 ALA J CB  1 
ATOM   22451 N N   . GLN J 1 178 ? 131.408 93.808  -41.986 1.00 136.41 ? 471 GLN J N   1 
ATOM   22452 C CA  . GLN J 1 178 ? 131.592 93.482  -43.425 1.00 141.89 ? 471 GLN J CA  1 
ATOM   22453 C C   . GLN J 1 178 ? 130.945 92.122  -43.689 1.00 185.35 ? 471 GLN J C   1 
ATOM   22454 O O   . GLN J 1 178 ? 130.351 91.948  -44.782 1.00 194.35 ? 471 GLN J O   1 
ATOM   22455 C CB  . GLN J 1 178 ? 133.079 93.455  -43.781 1.00 30.00  ? 471 GLN J CB  1 
ATOM   22456 C CG  . GLN J 1 178 ? 133.741 94.824  -43.741 1.00 30.00  ? 471 GLN J CG  1 
ATOM   22457 C CD  . GLN J 1 178 ? 135.219 94.728  -43.452 1.00 30.00  ? 471 GLN J CD  1 
ATOM   22458 O OE1 . GLN J 1 178 ? 135.768 93.641  -43.282 1.00 30.00  ? 471 GLN J OE1 1 
ATOM   22459 N NE2 . GLN J 1 178 ? 135.875 95.874  -43.384 1.00 30.00  ? 471 GLN J NE2 1 
ATOM   22460 N N   . GLU J 1 179 ? 131.031 91.195  -42.730 1.00 184.01 ? 472 GLU J N   1 
ATOM   22461 C CA  . GLU J 1 179 ? 130.381 89.863  -42.881 1.00 190.77 ? 472 GLU J CA  1 
ATOM   22462 C C   . GLU J 1 179 ? 128.862 90.053  -42.964 1.00 197.14 ? 472 GLU J C   1 
ATOM   22463 O O   . GLU J 1 179 ? 128.238 89.307  -43.744 1.00 204.86 ? 472 GLU J O   1 
ATOM   22464 C CB  . GLU J 1 179 ? 130.748 88.940  -41.717 1.00 30.00  ? 472 GLU J CB  1 
ATOM   22465 C CG  . GLU J 1 179 ? 132.150 88.365  -41.814 1.00 30.00  ? 472 GLU J CG  1 
ATOM   22466 C CD  . GLU J 1 179 ? 132.719 87.877  -40.493 1.00 30.00  ? 472 GLU J CD  1 
ATOM   22467 O OE1 . GLU J 1 179 ? 131.979 87.894  -39.490 1.00 30.00  ? 472 GLU J OE1 1 
ATOM   22468 O OE2 . GLU J 1 179 ? 133.905 87.490  -40.468 1.00 30.00  ? 472 GLU J OE2 1 
ATOM   22469 N N   . ILE J 1 198 ? 131.018 102.689 -36.384 1.00 147.08 ? 491 ILE J N   1 
ATOM   22470 C CA  . ILE J 1 198 ? 131.306 101.578 -35.474 1.00 143.61 ? 491 ILE J CA  1 
ATOM   22471 C C   . ILE J 1 198 ? 131.416 102.098 -34.045 1.00 137.88 ? 491 ILE J C   1 
ATOM   22472 O O   . ILE J 1 198 ? 132.336 102.846 -33.719 1.00 135.40 ? 491 ILE J O   1 
ATOM   22473 C CB  . ILE J 1 198 ? 132.654 100.809 -35.827 1.00 142.99 ? 491 ILE J CB  1 
ATOM   22474 C CG1 . ILE J 1 198 ? 132.839 100.475 -37.325 1.00 145.65 ? 491 ILE J CG1 1 
ATOM   22475 C CG2 . ILE J 1 198 ? 132.903 99.625  -34.885 1.00 144.47 ? 491 ILE J CG2 1 
ATOM   22476 C CD1 . ILE J 1 198 ? 133.720 101.486 -38.050 1.00 142.43 ? 491 ILE J CD1 1 
ATOM   22477 N N   . THR J 1 199 ? 130.458 101.702 -33.207 1.00 121.45 ? 492 THR J N   1 
ATOM   22478 C CA  . THR J 1 199 ? 130.432 102.063 -31.789 1.00 119.57 ? 492 THR J CA  1 
ATOM   22479 C C   . THR J 1 199 ? 130.993 100.944 -30.890 1.00 120.58 ? 492 THR J C   1 
ATOM   22480 O O   . THR J 1 199 ? 130.855 99.759  -31.192 1.00 124.32 ? 492 THR J O   1 
ATOM   22481 C CB  . THR J 1 199 ? 128.971 102.417 -31.360 1.00 119.09 ? 492 THR J CB  1 
ATOM   22482 O OG1 . THR J 1 199 ? 128.643 103.742 -31.800 1.00 118.61 ? 492 THR J OG1 1 
ATOM   22483 C CG2 . THR J 1 199 ? 128.760 102.295 -29.859 1.00 116.60 ? 492 THR J CG2 1 
ATOM   22484 N N   . ILE J 1 200 ? 131.650 101.330 -29.797 1.00 132.90 ? 493 ILE J N   1 
ATOM   22485 C CA  . ILE J 1 200 ? 132.200 100.367 -28.846 1.00 135.32 ? 493 ILE J CA  1 
ATOM   22486 C C   . ILE J 1 200 ? 131.191 99.972  -27.768 1.00 139.90 ? 493 ILE J C   1 
ATOM   22487 O O   . ILE J 1 200 ? 130.597 100.830 -27.114 1.00 136.94 ? 493 ILE J O   1 
ATOM   22488 C CB  . ILE J 1 200 ? 133.472 100.912 -28.166 1.00 131.25 ? 493 ILE J CB  1 
ATOM   22489 C CG1 . ILE J 1 200 ? 134.638 100.899 -29.153 1.00 131.20 ? 493 ILE J CG1 1 
ATOM   22490 C CG2 . ILE J 1 200 ? 133.828 100.083 -26.945 1.00 132.62 ? 493 ILE J CG2 1 
ATOM   22491 C CD1 . ILE J 1 200 ? 135.873 101.572 -28.632 1.00 128.44 ? 493 ILE J CD1 1 
ATOM   22492 N N   . SER J 1 201 ? 131.003 98.667  -27.593 1.00 151.41 ? 494 SER J N   1 
ATOM   22493 C CA  . SER J 1 201 ? 129.996 98.146  -26.673 1.00 149.72 ? 494 SER J CA  1 
ATOM   22494 C C   . SER J 1 201 ? 130.347 98.464  -25.217 1.00 145.15 ? 494 SER J C   1 
ATOM   22495 O O   . SER J 1 201 ? 131.519 98.568  -24.856 1.00 138.65 ? 494 SER J O   1 
ATOM   22496 C CB  . SER J 1 201 ? 129.821 96.637  -26.862 1.00 157.01 ? 494 SER J CB  1 
ATOM   22497 O OG  . SER J 1 201 ? 131.034 95.942  -26.640 1.00 159.36 ? 494 SER J OG  1 
ATOM   22498 N N   . ASN J 1 202 ? 129.319 98.615  -24.388 1.00 126.30 ? 495 ASN J N   1 
ATOM   22499 C CA  . ASN J 1 202 ? 129.481 99.016  -22.992 1.00 121.69 ? 495 ASN J CA  1 
ATOM   22500 C C   . ASN J 1 202 ? 130.030 97.883  -22.103 1.00 120.36 ? 495 ASN J C   1 
ATOM   22501 O O   . ASN J 1 202 ? 130.883 98.096  -21.206 1.00 121.11 ? 495 ASN J O   1 
ATOM   22502 C CB  . ASN J 1 202 ? 128.125 99.519  -22.477 1.00 114.74 ? 495 ASN J CB  1 
ATOM   22503 C CG  . ASN J 1 202 ? 128.217 100.210 -21.136 1.00 107.52 ? 495 ASN J CG  1 
ATOM   22504 O OD1 . ASN J 1 202 ? 128.623 99.614  -20.140 1.00 109.76 ? 495 ASN J OD1 1 
ATOM   22505 N ND2 . ASN J 1 202 ? 127.832 101.482 -21.102 1.00 102.52 ? 495 ASN J ND2 1 
ATOM   22506 N N   . THR J 1 203 ? 129.561 96.671  -22.388 1.00 142.91 ? 496 THR J N   1 
ATOM   22507 C CA  . THR J 1 203 ? 130.000 95.481  -21.674 1.00 142.90 ? 496 THR J CA  1 
ATOM   22508 C C   . THR J 1 203 ? 131.490 95.262  -21.903 1.00 141.07 ? 496 THR J C   1 
ATOM   22509 O O   . THR J 1 203 ? 132.217 94.850  -20.989 1.00 142.65 ? 496 THR J O   1 
ATOM   22510 C CB  . THR J 1 203 ? 129.216 94.231  -22.119 1.00 148.15 ? 496 THR J CB  1 
ATOM   22511 O OG1 . THR J 1 203 ? 129.503 93.948  -23.494 1.00 151.33 ? 496 THR J OG1 1 
ATOM   22512 C CG2 . THR J 1 203 ? 127.719 94.454  -21.959 1.00 149.80 ? 496 THR J CG2 1 
ATOM   22513 N N   . PHE J 1 204 ? 131.938 95.562  -23.122 1.00 119.25 ? 497 PHE J N   1 
ATOM   22514 C CA  . PHE J 1 204 ? 133.358 95.519  -23.451 1.00 110.09 ? 497 PHE J CA  1 
ATOM   22515 C C   . PHE J 1 204 ? 134.101 96.465  -22.538 1.00 105.90 ? 497 PHE J C   1 
ATOM   22516 O O   . PHE J 1 204 ? 135.140 96.111  -21.973 1.00 105.11 ? 497 PHE J O   1 
ATOM   22517 C CB  . PHE J 1 204 ? 133.627 95.905  -24.909 1.00 100.78 ? 497 PHE J CB  1 
ATOM   22518 C CG  . PHE J 1 204 ? 135.081 96.195  -25.198 1.00 97.52  ? 497 PHE J CG  1 
ATOM   22519 C CD1 . PHE J 1 204 ? 135.986 95.162  -25.374 1.00 101.20 ? 497 PHE J CD1 1 
ATOM   22520 C CD2 . PHE J 1 204 ? 135.544 97.501  -25.274 1.00 94.02  ? 497 PHE J CD2 1 
ATOM   22521 C CE1 . PHE J 1 204 ? 137.322 95.424  -25.630 1.00 101.42 ? 497 PHE J CE1 1 
ATOM   22522 C CE2 . PHE J 1 204 ? 136.880 97.769  -25.529 1.00 94.10  ? 497 PHE J CE2 1 
ATOM   22523 C CZ  . PHE J 1 204 ? 137.768 96.728  -25.707 1.00 97.82  ? 497 PHE J CZ  1 
ATOM   22524 N N   . LYS J 1 205 ? 133.547 97.661  -22.373 1.00 103.22 ? 498 LYS J N   1 
ATOM   22525 C CA  . LYS J 1 205 ? 134.194 98.655  -21.541 1.00 103.17 ? 498 LYS J CA  1 
ATOM   22526 C C   . LYS J 1 205 ? 134.396 98.138  -20.126 1.00 109.91 ? 498 LYS J C   1 
ATOM   22527 O O   . LYS J 1 205 ? 135.543 98.033  -19.692 1.00 113.52 ? 498 LYS J O   1 
ATOM   22528 C CB  . LYS J 1 205 ? 133.426 99.986  -21.527 1.00 95.66  ? 498 LYS J CB  1 
ATOM   22529 C CG  . LYS J 1 205 ? 133.361 100.690 -22.874 1.00 90.66  ? 498 LYS J CG  1 
ATOM   22530 C CD  . LYS J 1 205 ? 132.694 102.056 -22.753 1.00 84.99  ? 498 LYS J CD  1 
ATOM   22531 C CE  . LYS J 1 205 ? 131.270 102.037 -23.260 1.00 84.21  ? 498 LYS J CE  1 
ATOM   22532 N NZ  . LYS J 1 205 ? 131.218 101.585 -24.675 1.00 85.84  ? 498 LYS J NZ  1 
ATOM   22533 N N   . GLU J 1 206 ? 133.299 97.823  -19.432 1.00 130.81 ? 499 GLU J N   1 
ATOM   22534 C CA  . GLU J 1 206 ? 133.380 97.436  -17.997 1.00 134.53 ? 499 GLU J CA  1 
ATOM   22535 C C   . GLU J 1 206 ? 134.099 96.101  -17.789 1.00 137.57 ? 499 GLU J C   1 
ATOM   22536 O O   . GLU J 1 206 ? 135.071 96.085  -17.011 1.00 141.90 ? 499 GLU J O   1 
ATOM   22537 C CB  . GLU J 1 206 ? 131.973 97.382  -17.398 1.00 137.94 ? 499 GLU J CB  1 
ATOM   22538 C CG  . GLU J 1 206 ? 131.953 97.442  -15.881 1.00 140.92 ? 499 GLU J CG  1 
ATOM   22539 C CD  . GLU J 1 206 ? 132.122 98.832  -15.289 1.00 140.00 ? 499 GLU J CD  1 
ATOM   22540 O OE1 . GLU J 1 206 ? 132.273 98.931  -14.057 1.00 142.01 ? 499 GLU J OE1 1 
ATOM   22541 O OE2 . GLU J 1 206 ? 132.089 99.813  -16.059 1.00 137.85 ? 499 GLU J OE2 1 
ATOM   22542 N N   . GLN J 1 207 ? 133.649 95.023  -18.437 1.00 128.85 ? 500 GLN J N   1 
ATOM   22543 C CA  . GLN J 1 207 ? 134.238 93.722  -18.132 1.00 128.88 ? 500 GLN J CA  1 
ATOM   22544 C C   . GLN J 1 207 ? 135.568 93.466  -18.837 1.00 129.27 ? 500 GLN J C   1 
ATOM   22545 O O   . GLN J 1 207 ? 136.231 92.475  -18.537 1.00 135.86 ? 500 GLN J O   1 
ATOM   22546 C CB  . GLN J 1 207 ? 133.293 92.561  -18.441 1.00 131.13 ? 500 GLN J CB  1 
ATOM   22547 C CG  . GLN J 1 207 ? 131.926 92.594  -17.785 1.00 131.52 ? 500 GLN J CG  1 
ATOM   22548 C CD  . GLN J 1 207 ? 131.134 91.340  -18.093 1.00 135.95 ? 500 GLN J CD  1 
ATOM   22549 O OE1 . GLN J 1 207 ? 131.661 90.232  -17.992 1.00 141.00 ? 500 GLN J OE1 1 
ATOM   22550 N NE2 . GLN J 1 207 ? 129.874 91.503  -18.478 1.00 134.38 ? 500 GLN J NE2 1 
ATOM   22551 N N   . VAL J 1 208 ? 135.964 94.305  -19.789 1.00 108.52 ? 501 VAL J N   1 
ATOM   22552 C CA  . VAL J 1 208 ? 137.261 94.044  -20.399 1.00 104.46 ? 501 VAL J CA  1 
ATOM   22553 C C   . VAL J 1 208 ? 138.274 95.162  -20.191 1.00 100.49 ? 501 VAL J C   1 
ATOM   22554 O O   . VAL J 1 208 ? 139.396 94.891  -19.774 1.00 102.35 ? 501 VAL J O   1 
ATOM   22555 C CB  . VAL J 1 208 ? 137.130 93.765  -21.911 1.00 104.48 ? 501 VAL J CB  1 
ATOM   22556 C CG1 . VAL J 1 208 ? 138.492 93.828  -22.585 1.00 105.62 ? 501 VAL J CG1 1 
ATOM   22557 C CG2 . VAL J 1 208 ? 136.486 92.408  -22.139 1.00 108.70 ? 501 VAL J CG2 1 
ATOM   22558 N N   . ILE J 1 209 ? 137.897 96.414  -20.432 1.00 110.09 ? 502 ILE J N   1 
ATOM   22559 C CA  . ILE J 1 209 ? 138.924 97.454  -20.443 1.00 110.27 ? 502 ILE J CA  1 
ATOM   22560 C C   . ILE J 1 209 ? 139.167 98.046  -19.052 1.00 108.86 ? 502 ILE J C   1 
ATOM   22561 O O   . ILE J 1 209 ? 140.248 98.568  -18.782 1.00 109.74 ? 502 ILE J O   1 
ATOM   22562 C CB  . ILE J 1 209 ? 138.603 98.582  -21.450 1.00 110.72 ? 502 ILE J CB  1 
ATOM   22563 C CG1 . ILE J 1 209 ? 139.899 99.178  -21.988 1.00 112.63 ? 502 ILE J CG1 1 
ATOM   22564 C CG2 . ILE J 1 209 ? 137.722 99.658  -20.845 1.00 108.92 ? 502 ILE J CG2 1 
ATOM   22565 C CD1 . ILE J 1 209 ? 139.693 100.080 -23.150 1.00 112.45 ? 502 ILE J CD1 1 
ATOM   22566 N N   . ARG J 1 210 ? 138.145 98.001  -18.193 1.00 108.38 ? 503 ARG J N   1 
ATOM   22567 C CA  . ARG J 1 210 ? 138.334 98.489  -16.803 1.00 104.32 ? 503 ARG J CA  1 
ATOM   22568 C C   . ARG J 1 210 ? 139.446 97.656  -16.142 1.00 104.84 ? 503 ARG J C   1 
ATOM   22569 O O   . ARG J 1 210 ? 140.341 98.293  -15.555 1.00 104.82 ? 503 ARG J O   1 
ATOM   22570 C CB  . ARG J 1 210 ? 137.027 98.452  -16.005 1.00 30.00  ? 503 ARG J CB  1 
ATOM   22571 C CG  . ARG J 1 210 ? 137.150 99.032  -14.603 1.00 30.00  ? 503 ARG J CG  1 
ATOM   22572 C CD  . ARG J 1 210 ? 135.970 98.688  -13.718 1.00 30.00  ? 503 ARG J CD  1 
ATOM   22573 N NE  . ARG J 1 210 ? 135.995 99.393  -12.445 1.00 30.00  ? 503 ARG J NE  1 
ATOM   22574 C CZ  . ARG J 1 210 ? 135.048 99.302  -11.519 1.00 30.00  ? 503 ARG J CZ  1 
ATOM   22575 N NH1 . ARG J 1 210 ? 133.992 98.534  -11.724 1.00 30.00  ? 503 ARG J NH1 1 
ATOM   22576 N NH2 . ARG J 1 210 ? 135.158 99.981  -10.391 1.00 30.00  ? 503 ARG J NH2 1 
ATOM   22577 N N   . PRO J 1 211 ? 139.475 96.293  -16.176 1.00 103.86 ? 504 PRO J N   1 
ATOM   22578 C CA  . PRO J 1 211 ? 140.583 95.576  -15.525 1.00 106.67 ? 504 PRO J CA  1 
ATOM   22579 C C   . PRO J 1 211 ? 141.985 96.057  -15.918 1.00 106.43 ? 504 PRO J C   1 
ATOM   22580 O O   . PRO J 1 211 ? 142.817 96.252  -15.030 1.00 109.15 ? 504 PRO J O   1 
ATOM   22581 C CB  . PRO J 1 211 ? 140.381 94.131  -15.982 1.00 109.95 ? 504 PRO J CB  1 
ATOM   22582 C CG  . PRO J 1 211 ? 138.938 94.012  -16.245 1.00 109.43 ? 504 PRO J CG  1 
ATOM   22583 C CD  . PRO J 1 211 ? 138.443 95.361  -16.673 1.00 106.05 ? 504 PRO J CD  1 
ATOM   22584 N N   . ILE J 1 212 ? 142.242 96.232  -17.212 1.00 108.75 ? 505 ILE J N   1 
ATOM   22585 C CA  . ILE J 1 212 ? 143.551 96.692  -17.677 1.00 109.38 ? 505 ILE J CA  1 
ATOM   22586 C C   . ILE J 1 212 ? 143.915 98.022  -17.035 1.00 105.64 ? 505 ILE J C   1 
ATOM   22587 O O   . ILE J 1 212 ? 145.019 98.196  -16.512 1.00 107.86 ? 505 ILE J O   1 
ATOM   22588 C CB  . ILE J 1 212 ? 143.606 96.849  -19.214 1.00 106.39 ? 505 ILE J CB  1 
ATOM   22589 C CG1 . ILE J 1 212 ? 143.731 95.485  -19.892 1.00 108.69 ? 505 ILE J CG1 1 
ATOM   22590 C CG2 . ILE J 1 212 ? 144.825 97.656  -19.618 1.00 106.87 ? 505 ILE J CG2 1 
ATOM   22591 C CD1 . ILE J 1 212 ? 142.428 94.788  -20.141 1.00 107.62 ? 505 ILE J CD1 1 
ATOM   22592 N N   . LEU J 1 213 ? 142.967 98.950  -17.064 1.00 97.04  ? 506 LEU J N   1 
ATOM   22593 C CA  . LEU J 1 213 ? 143.167 100.269 -16.486 1.00 99.01  ? 506 LEU J CA  1 
ATOM   22594 C C   . LEU J 1 213 ? 143.419 100.221 -14.978 1.00 107.13 ? 506 LEU J C   1 
ATOM   22595 O O   . LEU J 1 213 ? 144.309 100.909 -14.473 1.00 107.32 ? 506 LEU J O   1 
ATOM   22596 C CB  . LEU J 1 213 ? 141.960 101.153 -16.789 1.00 95.53  ? 506 LEU J CB  1 
ATOM   22597 C CG  . LEU J 1 213 ? 141.916 101.686 -18.220 1.00 94.06  ? 506 LEU J CG  1 
ATOM   22598 C CD1 . LEU J 1 213 ? 140.552 102.280 -18.523 1.00 91.23  ? 506 LEU J CD1 1 
ATOM   22599 C CD2 . LEU J 1 213 ? 143.022 102.703 -18.447 1.00 93.38  ? 506 LEU J CD2 1 
ATOM   22600 N N   . LYS J 1 214 ? 142.637 99.418  -14.263 1.00 125.70 ? 507 LYS J N   1 
ATOM   22601 C CA  . LYS J 1 214 ? 142.828 99.271  -12.823 1.00 132.00 ? 507 LYS J CA  1 
ATOM   22602 C C   . LYS J 1 214 ? 144.203 98.688  -12.486 1.00 141.73 ? 507 LYS J C   1 
ATOM   22603 O O   . LYS J 1 214 ? 144.882 99.173  -11.579 1.00 144.67 ? 507 LYS J O   1 
ATOM   22604 C CB  . LYS J 1 214 ? 141.729 98.412  -12.197 1.00 132.95 ? 507 LYS J CB  1 
ATOM   22605 C CG  . LYS J 1 214 ? 142.048 98.051  -10.757 1.00 136.12 ? 507 LYS J CG  1 
ATOM   22606 C CD  . LYS J 1 214 ? 140.821 97.692  -9.944  1.00 135.68 ? 507 LYS J CD  1 
ATOM   22607 C CE  . LYS J 1 214 ? 141.208 97.494  -8.487  1.00 136.41 ? 507 LYS J CE  1 
ATOM   22608 N NZ  . LYS J 1 214 ? 140.028 97.414  -7.591  1.00 134.62 ? 507 LYS J NZ  1 
ATOM   22609 N N   . ALA J 1 215 ? 144.612 97.652  -13.214 1.00 148.76 ? 508 ALA J N   1 
ATOM   22610 C CA  . ALA J 1 215 ? 145.918 97.046  -12.987 1.00 147.11 ? 508 ALA J CA  1 
ATOM   22611 C C   . ALA J 1 215 ? 147.016 98.071  -13.252 1.00 143.52 ? 508 ALA J C   1 
ATOM   22612 O O   . ALA J 1 215 ? 147.990 98.160  -12.503 1.00 142.05 ? 508 ALA J O   1 
ATOM   22613 C CB  . ALA J 1 215 ? 146.104 95.808  -13.869 1.00 149.52 ? 508 ALA J CB  1 
ATOM   22614 N N   . HIS J 1 216 ? 146.856 98.834  -14.328 1.00 133.08 ? 509 HIS J N   1 
ATOM   22615 C CA  . HIS J 1 216 ? 147.842 99.838  -14.715 1.00 130.68 ? 509 HIS J CA  1 
ATOM   22616 C C   . HIS J 1 216 ? 147.964 101.041 -13.745 1.00 121.96 ? 509 HIS J C   1 
ATOM   22617 O O   . HIS J 1 216 ? 149.072 101.534 -13.501 1.00 119.18 ? 509 HIS J O   1 
ATOM   22618 C CB  . HIS J 1 216 ? 147.518 100.359 -16.126 1.00 129.05 ? 509 HIS J CB  1 
ATOM   22619 C CG  . HIS J 1 216 ? 148.001 99.477  -17.241 1.00 129.94 ? 509 HIS J CG  1 
ATOM   22620 N ND1 . HIS J 1 216 ? 147.676 99.708  -18.561 1.00 127.14 ? 509 HIS J ND1 1 
ATOM   22621 C CD2 . HIS J 1 216 ? 148.775 98.365  -17.235 1.00 133.86 ? 509 HIS J CD2 1 
ATOM   22622 C CE1 . HIS J 1 216 ? 148.237 98.784  -19.321 1.00 132.22 ? 509 HIS J CE1 1 
ATOM   22623 N NE2 . HIS J 1 216 ? 148.907 97.956  -18.541 1.00 135.60 ? 509 HIS J NE2 1 
ATOM   22624 N N   . PHE J 1 217 ? 146.839 101.513 -13.197 1.00 134.86 ? 510 PHE J N   1 
ATOM   22625 C CA  . PHE J 1 217 ? 146.895 102.737 -12.347 1.00 131.87 ? 510 PHE J CA  1 
ATOM   22626 C C   . PHE J 1 217 ? 146.882 102.390 -10.854 1.00 137.64 ? 510 PHE J C   1 
ATOM   22627 O O   . PHE J 1 217 ? 147.461 103.173 -10.073 1.00 135.49 ? 510 PHE J O   1 
ATOM   22628 C CB  . PHE J 1 217 ? 145.801 103.729 -12.752 1.00 123.12 ? 510 PHE J CB  1 
ATOM   22629 C CG  . PHE J 1 217 ? 146.062 104.419 -14.067 1.00 119.08 ? 510 PHE J CG  1 
ATOM   22630 C CD1 . PHE J 1 217 ? 147.091 105.338 -14.192 1.00 122.63 ? 510 PHE J CD1 1 
ATOM   22631 C CD2 . PHE J 1 217 ? 145.297 104.133 -15.187 1.00 113.75 ? 510 PHE J CD2 1 
ATOM   22632 C CE1 . PHE J 1 217 ? 147.339 105.967 -15.402 1.00 122.03 ? 510 PHE J CE1 1 
ATOM   22633 C CE2 . PHE J 1 217 ? 145.544 104.764 -16.395 1.00 112.75 ? 510 PHE J CE2 1 
ATOM   22634 C CZ  . PHE J 1 217 ? 146.565 105.680 -16.501 1.00 116.82 ? 510 PHE J CZ  1 
ATOM   22635 N N   . ARG J 1 218 ? 146.230 101.287 -10.471 1.00 148.84 ? 511 ARG J N   1 
ATOM   22636 C CA  . ARG J 1 218 ? 146.187 100.841 -9.048  1.00 152.26 ? 511 ARG J CA  1 
ATOM   22637 C C   . ARG J 1 218 ? 145.615 101.956 -8.164  1.00 149.77 ? 511 ARG J C   1 
ATOM   22638 O O   . ARG J 1 218 ? 146.117 102.120 -7.034  1.00 154.71 ? 511 ARG J O   1 
ATOM   22639 C CB  . ARG J 1 218 ? 147.575 100.402 -8.568  1.00 157.47 ? 511 ARG J CB  1 
ATOM   22640 C CG  . ARG J 1 218 ? 147.608 99.910  -7.129  1.00 161.47 ? 511 ARG J CG  1 
ATOM   22641 C CD  . ARG J 1 218 ? 148.974 99.411  -6.693  1.00 168.17 ? 511 ARG J CD  1 
ATOM   22642 N NE  . ARG J 1 218 ? 149.986 100.459 -6.666  1.00 168.56 ? 511 ARG J NE  1 
ATOM   22643 C CZ  . ARG J 1 218 ? 150.172 101.308 -5.661  1.00 172.13 ? 511 ARG J CZ  1 
ATOM   22644 N NH1 . ARG J 1 218 ? 151.120 102.227 -5.739  1.00 172.01 ? 511 ARG J NH1 1 
ATOM   22645 N NH2 . ARG J 1 218 ? 149.416 101.235 -4.581  1.00 176.13 ? 511 ARG J NH2 1 
ATOM   22646 N N   . ARG J 1 219 ? 144.605 102.681 -8.656  1.00 127.93 ? 512 ARG J N   1 
ATOM   22647 C CA  . ARG J 1 219 ? 143.953 103.753 -7.857  1.00 124.61 ? 512 ARG J CA  1 
ATOM   22648 C C   . ARG J 1 219 ? 142.526 103.937 -8.379  1.00 119.11 ? 512 ARG J C   1 
ATOM   22649 O O   . ARG J 1 219 ? 142.379 104.368 -9.540  1.00 113.60 ? 512 ARG J O   1 
ATOM   22650 C CB  . ARG J 1 219 ? 144.741 105.063 -7.954  1.00 126.30 ? 512 ARG J CB  1 
ATOM   22651 C CG  . ARG J 1 219 ? 144.200 106.175 -7.066  1.00 128.68 ? 512 ARG J CG  1 
ATOM   22652 C CD  . ARG J 1 219 ? 145.057 107.424 -7.112  1.00 130.18 ? 512 ARG J CD  1 
ATOM   22653 N NE  . ARG J 1 219 ? 144.538 108.503 -6.285  1.00 131.78 ? 512 ARG J NE  1 
ATOM   22654 C CZ  . ARG J 1 219 ? 144.750 108.611 -4.979  1.00 132.96 ? 512 ARG J CZ  1 
ATOM   22655 N NH1 . ARG J 1 219 ? 144.240 109.629 -4.307  1.00 132.49 ? 512 ARG J NH1 1 
ATOM   22656 N NH2 . ARG J 1 219 ? 145.466 107.697 -4.350  1.00 135.19 ? 512 ARG J NH2 1 
ATOM   22657 N N   . ASP J 1 220 ? 141.519 103.617 -7.561  1.00 116.14 ? 513 ASP J N   1 
ATOM   22658 C CA  . ASP J 1 220 ? 140.141 103.691 -8.035  1.00 109.98 ? 513 ASP J CA  1 
ATOM   22659 C C   . ASP J 1 220 ? 139.623 105.127 -8.032  1.00 106.05 ? 513 ASP J C   1 
ATOM   22660 O O   . ASP J 1 220 ? 138.673 105.447 -8.746  1.00 104.83 ? 513 ASP J O   1 
ATOM   22661 C CB  . ASP J 1 220 ? 139.229 102.804 -7.178  1.00 109.48 ? 513 ASP J CB  1 
ATOM   22662 C CG  . ASP J 1 220 ? 139.676 101.349 -7.160  1.00 113.68 ? 513 ASP J CG  1 
ATOM   22663 O OD1 . ASP J 1 220 ? 140.899 101.108 -7.209  1.00 116.09 ? 513 ASP J OD1 1 
ATOM   22664 O OD2 . ASP J 1 220 ? 138.812 100.446 -7.091  1.00 117.63 1 513 ASP J OD2 1 
ATOM   22665 N N   . GLU J 1 221 ? 140.242 105.990 -7.231  1.00 121.14 ? 514 GLU J N   1 
ATOM   22666 C CA  . GLU J 1 221 ? 139.833 107.390 -7.186  1.00 119.27 ? 514 GLU J CA  1 
ATOM   22667 C C   . GLU J 1 221 ? 140.312 108.100 -8.439  1.00 114.45 ? 514 GLU J C   1 
ATOM   22668 O O   . GLU J 1 221 ? 139.717 109.084 -8.879  1.00 116.31 ? 514 GLU J O   1 
ATOM   22669 C CB  . GLU J 1 221 ? 140.398 108.094 -5.948  1.00 125.13 ? 514 GLU J CB  1 
ATOM   22670 C CG  . GLU J 1 221 ? 139.843 109.496 -5.732  1.00 126.10 ? 514 GLU J CG  1 
ATOM   22671 C CD  . GLU J 1 221 ? 140.332 110.132 -4.444  1.00 131.02 ? 514 GLU J CD  1 
ATOM   22672 O OE1 . GLU J 1 221 ? 141.234 109.556 -3.800  1.00 134.51 ? 514 GLU J OE1 1 
ATOM   22673 O OE2 . GLU J 1 221 ? 139.820 111.212 -4.080  1.00 133.37 ? 514 GLU J OE2 1 
ATOM   22674 N N   . PHE J 1 222 ? 141.380 107.575 -9.028  1.00 102.48 ? 515 PHE J N   1 
ATOM   22675 C CA  . PHE J 1 222 ? 141.932 108.150 -10.244 1.00 97.17  ? 515 PHE J CA  1 
ATOM   22676 C C   . PHE J 1 222 ? 141.019 107.863 -11.427 1.00 91.34  ? 515 PHE J C   1 
ATOM   22677 O O   . PHE J 1 222 ? 140.606 108.775 -12.142 1.00 85.90  ? 515 PHE J O   1 
ATOM   22678 C CB  . PHE J 1 222 ? 143.334 107.610 -10.512 1.00 96.82  ? 515 PHE J CB  1 
ATOM   22679 C CG  . PHE J 1 222 ? 144.056 108.346 -11.591 1.00 91.45  ? 515 PHE J CG  1 
ATOM   22680 C CD1 . PHE J 1 222 ? 144.443 109.661 -11.405 1.00 87.80  ? 515 PHE J CD1 1 
ATOM   22681 C CD2 . PHE J 1 222 ? 144.333 107.731 -12.799 1.00 90.21  ? 515 PHE J CD2 1 
ATOM   22682 C CE1 . PHE J 1 222 ? 145.102 110.344 -12.397 1.00 86.16  ? 515 PHE J CE1 1 
ATOM   22683 C CE2 . PHE J 1 222 ? 144.992 108.410 -13.795 1.00 88.58  ? 515 PHE J CE2 1 
ATOM   22684 C CZ  . PHE J 1 222 ? 145.374 109.718 -13.595 1.00 87.57  ? 515 PHE J CZ  1 
ATOM   22685 N N   . LEU J 1 223 ? 140.711 106.584 -11.619 1.00 92.42  ? 516 LEU J N   1 
ATOM   22686 C CA  . LEU J 1 223 ? 139.815 106.149 -12.682 1.00 91.26  ? 516 LEU J CA  1 
ATOM   22687 C C   . LEU J 1 223 ? 138.438 106.763 -12.476 1.00 93.17  ? 516 LEU J C   1 
ATOM   22688 O O   . LEU J 1 223 ? 137.748 107.106 -13.431 1.00 93.84  ? 516 LEU J O   1 
ATOM   22689 C CB  . LEU J 1 223 ? 139.720 104.624 -12.724 1.00 91.26  ? 516 LEU J CB  1 
ATOM   22690 C CG  . LEU J 1 223 ? 141.040 103.878 -12.917 1.00 91.89  ? 516 LEU J CG  1 
ATOM   22691 C CD1 . LEU J 1 223 ? 140.804 102.379 -13.012 1.00 94.88  ? 516 LEU J CD1 1 
ATOM   22692 C CD2 . LEU J 1 223 ? 141.769 104.391 -14.148 1.00 90.51  ? 516 LEU J CD2 1 
ATOM   22693 N N   . GLY J 1 224 ? 138.029 106.869 -11.219 1.00 98.62  ? 517 GLY J N   1 
ATOM   22694 C CA  . GLY J 1 224 ? 136.777 107.520 -10.899 1.00 98.21  ? 517 GLY J CA  1 
ATOM   22695 C C   . GLY J 1 224 ? 136.780 108.988 -11.282 1.00 94.66  ? 517 GLY J C   1 
ATOM   22696 O O   . GLY J 1 224 ? 135.765 109.520 -11.730 1.00 96.73  ? 517 GLY J O   1 
ATOM   22697 N N   . ARG J 1 225 ? 137.925 109.645 -11.111 1.00 77.38  ? 518 ARG J N   1 
ATOM   22698 C CA  . ARG J 1 225 ? 138.022 111.078 -11.377 1.00 71.86  ? 518 ARG J CA  1 
ATOM   22699 C C   . ARG J 1 225 ? 137.818 111.461 -12.850 1.00 69.39  ? 518 ARG J C   1 
ATOM   22700 O O   . ARG J 1 225 ? 137.206 112.490 -13.138 1.00 68.07  ? 518 ARG J O   1 
ATOM   22701 C CB  . ARG J 1 225 ? 139.380 111.602 -10.903 1.00 71.84  ? 518 ARG J CB  1 
ATOM   22702 C CG  . ARG J 1 225 ? 139.598 113.077 -11.176 1.00 70.09  ? 518 ARG J CG  1 
ATOM   22703 C CD  . ARG J 1 225 ? 138.476 113.891 -10.549 1.00 70.03  ? 518 ARG J CD  1 
ATOM   22704 N NE  . ARG J 1 225 ? 138.534 115.304 -10.906 1.00 68.62  ? 518 ARG J NE  1 
ATOM   22705 C CZ  . ARG J 1 225 ? 137.936 115.822 -11.973 1.00 67.01  ? 518 ARG J CZ  1 
ATOM   22706 N NH1 . ARG J 1 225 ? 138.031 117.120 -12.227 1.00 66.18  ? 518 ARG J NH1 1 
ATOM   22707 N NH2 . ARG J 1 225 ? 137.240 115.039 -12.786 1.00 66.57  ? 518 ARG J NH2 1 
ATOM   22708 N N   . ILE J 1 226 ? 138.331 110.648 -13.774 1.00 71.81  ? 519 ILE J N   1 
ATOM   22709 C CA  . ILE J 1 226 ? 138.262 110.979 -15.202 1.00 70.32  ? 519 ILE J CA  1 
ATOM   22710 C C   . ILE J 1 226 ? 136.806 111.043 -15.666 1.00 71.39  ? 519 ILE J C   1 
ATOM   22711 O O   . ILE J 1 226 ? 136.050 110.083 -15.514 1.00 73.85  ? 519 ILE J O   1 
ATOM   22712 C CB  . ILE J 1 226 ? 139.075 109.994 -16.089 1.00 76.09  ? 519 ILE J CB  1 
ATOM   22713 C CG1 . ILE J 1 226 ? 138.623 108.548 -15.910 1.00 79.98  ? 519 ILE J CG1 1 
ATOM   22714 C CG2 . ILE J 1 226 ? 140.550 110.107 -15.788 1.00 77.14  ? 519 ILE J CG2 1 
ATOM   22715 C CD1 . ILE J 1 226 ? 139.524 107.544 -16.595 1.00 82.98  ? 519 ILE J CD1 1 
ATOM   22716 N N   . ASN J 1 227 ? 136.413 112.193 -16.203 1.00 66.75  ? 520 ASN J N   1 
ATOM   22717 C CA  . ASN J 1 227 ? 135.060 112.375 -16.715 1.00 65.78  ? 520 ASN J CA  1 
ATOM   22718 C C   . ASN J 1 227 ? 134.689 111.391 -17.809 1.00 69.14  ? 520 ASN J C   1 
ATOM   22719 O O   . ASN J 1 227 ? 133.670 110.708 -17.717 1.00 73.52  ? 520 ASN J O   1 
ATOM   22720 C CB  . ASN J 1 227 ? 134.879 113.798 -17.238 1.00 64.53  ? 520 ASN J CB  1 
ATOM   22721 C CG  . ASN J 1 227 ? 134.913 114.827 -16.136 1.00 64.48  ? 520 ASN J CG  1 
ATOM   22722 O OD1 . ASN J 1 227 ? 135.206 114.508 -14.984 1.00 65.31  ? 520 ASN J OD1 1 
ATOM   22723 N ND2 . ASN J 1 227 ? 134.608 116.071 -16.479 1.00 63.87  ? 520 ASN J ND2 1 
ATOM   22724 N N   . GLU J 1 228 ? 135.514 111.314 -18.845 1.00 81.34  ? 521 GLU J N   1 
ATOM   22725 C CA  . GLU J 1 228 ? 135.223 110.421 -19.956 1.00 85.57  ? 521 GLU J CA  1 
ATOM   22726 C C   . GLU J 1 228 ? 136.479 109.745 -20.494 1.00 85.28  ? 521 GLU J C   1 
ATOM   22727 O O   . GLU J 1 228 ? 137.531 110.373 -20.650 1.00 85.72  ? 521 GLU J O   1 
ATOM   22728 C CB  . GLU J 1 228 ? 134.526 111.190 -21.084 1.00 88.61  ? 521 GLU J CB  1 
ATOM   22729 C CG  . GLU J 1 228 ? 133.050 111.504 -20.838 1.00 90.41  ? 521 GLU J CG  1 
ATOM   22730 C CD  . GLU J 1 228 ? 132.136 110.304 -21.020 1.00 93.72  ? 521 GLU J CD  1 
ATOM   22731 O OE1 . GLU J 1 228 ? 132.632 109.207 -21.355 1.00 94.92  ? 521 GLU J OE1 1 
ATOM   22732 O OE2 . GLU J 1 228 ? 130.911 110.461 -20.831 1.00 96.00  1 521 GLU J OE2 1 
ATOM   22733 N N   . ILE J 1 229 ? 136.357 108.451 -20.766 1.00 79.09  ? 522 ILE J N   1 
ATOM   22734 C CA  . ILE J 1 229 ? 137.411 107.711 -21.436 1.00 78.42  ? 522 ILE J CA  1 
ATOM   22735 C C   . ILE J 1 229 ? 137.108 107.716 -22.924 1.00 81.28  ? 522 ILE J C   1 
ATOM   22736 O O   . ILE J 1 229 ? 136.227 106.996 -23.391 1.00 85.31  ? 522 ILE J O   1 
ATOM   22737 C CB  . ILE J 1 229 ? 137.522 106.264 -20.934 1.00 77.82  ? 522 ILE J CB  1 
ATOM   22738 C CG1 . ILE J 1 229 ? 137.694 106.236 -19.416 1.00 78.96  ? 522 ILE J CG1 1 
ATOM   22739 C CG2 . ILE J 1 229 ? 138.674 105.552 -21.621 1.00 77.32  ? 522 ILE J CG2 1 
ATOM   22740 C CD1 . ILE J 1 229 ? 137.834 104.842 -18.847 1.00 83.15  ? 522 ILE J CD1 1 
ATOM   22741 N N   . VAL J 1 230 ? 137.846 108.533 -23.666 1.00 77.93  ? 523 VAL J N   1 
ATOM   22742 C CA  . VAL J 1 230 ? 137.595 108.720 -25.086 1.00 74.79  ? 523 VAL J CA  1 
ATOM   22743 C C   . VAL J 1 230 ? 138.344 107.688 -25.915 1.00 74.74  ? 523 VAL J C   1 
ATOM   22744 O O   . VAL J 1 230 ? 139.564 107.601 -25.853 1.00 74.96  ? 523 VAL J O   1 
ATOM   22745 C CB  . VAL J 1 230 ? 138.013 110.126 -25.532 1.00 71.92  ? 523 VAL J CB  1 
ATOM   22746 C CG1 . VAL J 1 230 ? 137.872 110.272 -27.027 1.00 72.78  ? 523 VAL J CG1 1 
ATOM   22747 C CG2 . VAL J 1 230 ? 137.197 111.179 -24.800 1.00 70.94  ? 523 VAL J CG2 1 
ATOM   22748 N N   . TYR J 1 231 ? 137.607 106.919 -26.706 1.00 83.41  ? 524 TYR J N   1 
ATOM   22749 C CA  . TYR J 1 231 ? 138.207 105.855 -27.500 1.00 86.40  ? 524 TYR J CA  1 
ATOM   22750 C C   . TYR J 1 231 ? 138.550 106.313 -28.914 1.00 86.99  ? 524 TYR J C   1 
ATOM   22751 O O   . TYR J 1 231 ? 137.732 106.925 -29.600 1.00 88.17  ? 524 TYR J O   1 
ATOM   22752 C CB  . TYR J 1 231 ? 137.269 104.650 -27.562 1.00 89.94  ? 524 TYR J CB  1 
ATOM   22753 C CG  . TYR J 1 231 ? 137.064 103.948 -26.238 1.00 93.62  ? 524 TYR J CG  1 
ATOM   22754 C CD1 . TYR J 1 231 ? 136.212 104.473 -25.276 1.00 94.33  ? 524 TYR J CD1 1 
ATOM   22755 C CD2 . TYR J 1 231 ? 137.716 102.757 -25.954 1.00 98.41  ? 524 TYR J CD2 1 
ATOM   22756 C CE1 . TYR J 1 231 ? 136.020 103.834 -24.065 1.00 96.33  ? 524 TYR J CE1 1 
ATOM   22757 C CE2 . TYR J 1 231 ? 137.527 102.111 -24.751 1.00 99.82  ? 524 TYR J CE2 1 
ATOM   22758 C CZ  . TYR J 1 231 ? 136.681 102.653 -23.808 1.00 97.08  ? 524 TYR J CZ  1 
ATOM   22759 O OH  . TYR J 1 231 ? 136.492 102.013 -22.606 1.00 96.05  ? 524 TYR J OH  1 
ATOM   22760 N N   . PHE J 1 232 ? 139.767 106.003 -29.343 1.00 80.50  ? 525 PHE J N   1 
ATOM   22761 C CA  . PHE J 1 232 ? 140.203 106.294 -30.700 1.00 82.15  ? 525 PHE J CA  1 
ATOM   22762 C C   . PHE J 1 232 ? 140.385 105.010 -31.496 1.00 86.03  ? 525 PHE J C   1 
ATOM   22763 O O   . PHE J 1 232 ? 141.344 104.266 -31.292 1.00 88.13  ? 525 PHE J O   1 
ATOM   22764 C CB  . PHE J 1 232 ? 141.498 107.103 -30.689 1.00 81.57  ? 525 PHE J CB  1 
ATOM   22765 C CG  . PHE J 1 232 ? 141.293 108.570 -30.453 1.00 78.54  ? 525 PHE J CG  1 
ATOM   22766 C CD1 . PHE J 1 232 ? 141.029 109.053 -29.186 1.00 75.85  ? 525 PHE J CD1 1 
ATOM   22767 C CD2 . PHE J 1 232 ? 141.367 109.467 -31.503 1.00 78.80  ? 525 PHE J CD2 1 
ATOM   22768 C CE1 . PHE J 1 232 ? 140.840 110.405 -28.973 1.00 73.51  ? 525 PHE J CE1 1 
ATOM   22769 C CE2 . PHE J 1 232 ? 141.181 110.817 -31.294 1.00 76.43  ? 525 PHE J CE2 1 
ATOM   22770 C CZ  . PHE J 1 232 ? 140.918 111.286 -30.028 1.00 73.79  ? 525 PHE J CZ  1 
ATOM   22771 N N   . LEU J 1 233 ? 139.451 104.760 -32.407 1.00 92.66  ? 526 LEU J N   1 
ATOM   22772 C CA  . LEU J 1 233 ? 139.454 103.546 -33.212 1.00 95.85  ? 526 LEU J CA  1 
ATOM   22773 C C   . LEU J 1 233 ? 140.356 103.675 -34.438 1.00 95.11  ? 526 LEU J C   1 
ATOM   22774 O O   . LEU J 1 233 ? 140.546 104.774 -34.960 1.00 94.28  ? 526 LEU J O   1 
ATOM   22775 C CB  . LEU J 1 233 ? 138.024 103.205 -33.636 1.00 100.44 ? 526 LEU J CB  1 
ATOM   22776 C CG  . LEU J 1 233 ? 137.099 102.844 -32.472 1.00 97.81  ? 526 LEU J CG  1 
ATOM   22777 C CD1 . LEU J 1 233 ? 135.657 102.696 -32.932 1.00 97.26  ? 526 LEU J CD1 1 
ATOM   22778 C CD2 . LEU J 1 233 ? 137.588 101.573 -31.802 1.00 99.14  ? 526 LEU J CD2 1 
ATOM   22779 N N   . PRO J 1 234 ? 140.919 102.545 -34.899 1.00 98.30  ? 527 PRO J N   1 
ATOM   22780 C CA  . PRO J 1 234 ? 141.749 102.527 -36.108 1.00 101.80 ? 527 PRO J CA  1 
ATOM   22781 C C   . PRO J 1 234 ? 140.981 103.008 -37.336 1.00 102.83 ? 527 PRO J C   1 
ATOM   22782 O O   . PRO J 1 234 ? 139.763 102.843 -37.406 1.00 102.40 ? 527 PRO J O   1 
ATOM   22783 C CB  . PRO J 1 234 ? 142.137 101.050 -36.250 1.00 106.27 ? 527 PRO J CB  1 
ATOM   22784 C CG  . PRO J 1 234 ? 142.017 100.492 -34.877 1.00 104.58 ? 527 PRO J CG  1 
ATOM   22785 C CD  . PRO J 1 234 ? 140.879 101.228 -34.240 1.00 100.16 ? 527 PRO J CD  1 
ATOM   22786 N N   . PHE J 1 235 ? 141.696 103.593 -38.290 1.00 104.54 ? 528 PHE J N   1 
ATOM   22787 C CA  . PHE J 1 235 ? 141.085 104.149 -39.492 1.00 105.95 ? 528 PHE J CA  1 
ATOM   22788 C C   . PHE J 1 235 ? 140.368 103.115 -40.345 1.00 132.58 ? 528 PHE J C   1 
ATOM   22789 O O   . PHE J 1 235 ? 140.784 101.959 -40.421 1.00 113.45 ? 528 PHE J O   1 
ATOM   22790 C CB  . PHE J 1 235 ? 142.136 104.862 -40.337 1.00 107.72 ? 528 PHE J CB  1 
ATOM   22791 C CG  . PHE J 1 235 ? 142.471 106.231 -39.844 1.00 103.79 ? 528 PHE J CG  1 
ATOM   22792 C CD1 . PHE J 1 235 ? 141.479 107.185 -39.728 1.00 100.77 ? 528 PHE J CD1 1 
ATOM   22793 C CD2 . PHE J 1 235 ? 143.767 106.573 -39.508 1.00 103.51 ? 528 PHE J CD2 1 
ATOM   22794 C CE1 . PHE J 1 235 ? 141.766 108.453 -39.281 1.00 97.53  ? 528 PHE J CE1 1 
ATOM   22795 C CE2 . PHE J 1 235 ? 144.063 107.846 -39.058 1.00 100.15 ? 528 PHE J CE2 1 
ATOM   22796 C CZ  . PHE J 1 235 ? 143.059 108.787 -38.945 1.00 97.16  ? 528 PHE J CZ  1 
ATOM   22797 N N   . CYS J 1 236 ? 139.281 103.539 -40.981 1.00 131.14 ? 529 CYS J N   1 
ATOM   22798 C CA  . CYS J 1 236 ? 138.608 102.693 -41.954 1.00 136.60 ? 529 CYS J CA  1 
ATOM   22799 C C   . CYS J 1 236 ? 139.095 103.041 -43.355 1.00 146.12 ? 529 CYS J C   1 
ATOM   22800 O O   . CYS J 1 236 ? 139.694 104.096 -43.561 1.00 150.22 ? 529 CYS J O   1 
ATOM   22801 C CB  . CYS J 1 236 ? 137.095 102.881 -41.869 1.00 135.64 ? 529 CYS J CB  1 
ATOM   22802 S SG  . CYS J 1 236 ? 136.431 102.855 -40.193 1.00 160.52 ? 529 CYS J SG  1 
ATOM   22803 N N   . HIS J 1 237 ? 138.848 102.150 -44.310 1.00 140.59 ? 530 HIS J N   1 
ATOM   22804 C CA  . HIS J 1 237 ? 139.344 102.326 -45.673 1.00 134.55 ? 530 HIS J CA  1 
ATOM   22805 C C   . HIS J 1 237 ? 138.957 103.650 -46.344 1.00 131.23 ? 530 HIS J C   1 
ATOM   22806 O O   . HIS J 1 237 ? 139.811 104.348 -46.912 1.00 125.73 ? 530 HIS J O   1 
ATOM   22807 C CB  . HIS J 1 237 ? 138.861 101.179 -46.558 1.00 133.61 ? 530 HIS J CB  1 
ATOM   22808 C CG  . HIS J 1 237 ? 139.671 101.010 -47.802 1.00 128.53 ? 530 HIS J CG  1 
ATOM   22809 N ND1 . HIS J 1 237 ? 139.268 100.223 -48.859 1.00 129.69 ? 530 HIS J ND1 1 
ATOM   22810 C CD2 . HIS J 1 237 ? 140.868 101.534 -48.158 1.00 124.55 ? 530 HIS J CD2 1 
ATOM   22811 C CE1 . HIS J 1 237 ? 140.177 100.277 -49.816 1.00 126.83 ? 530 HIS J CE1 1 
ATOM   22812 N NE2 . HIS J 1 237 ? 141.159 101.063 -49.414 1.00 123.67 ? 530 HIS J NE2 1 
ATOM   22813 N N   . SER J 1 238 ? 137.681 104.011 -46.228 1.00 128.70 ? 531 SER J N   1 
ATOM   22814 C CA  . SER J 1 238 ? 137.140 105.185 -46.908 1.00 127.81 ? 531 SER J CA  1 
ATOM   22815 C C   . SER J 1 238 ? 137.875 106.461 -46.514 1.00 127.12 ? 531 SER J C   1 
ATOM   22816 O O   . SER J 1 238 ? 138.166 107.328 -47.339 1.00 125.69 ? 531 SER J O   1 
ATOM   22817 C CB  . SER J 1 238 ? 135.651 105.340 -46.575 1.00 126.45 ? 531 SER J CB  1 
ATOM   22818 O OG  . SER J 1 238 ? 135.414 104.994 -45.222 1.00 125.86 ? 531 SER J OG  1 
ATOM   22819 N N   . GLU J 1 239 ? 138.143 106.576 -45.202 1.00 177.88 ? 532 GLU J N   1 
ATOM   22820 C CA  . GLU J 1 239 ? 138.810 107.788 -44.646 1.00 178.23 ? 532 GLU J CA  1 
ATOM   22821 C C   . GLU J 1 239 ? 140.301 107.766 -44.973 1.00 170.60 ? 532 GLU J C   1 
ATOM   22822 O O   . GLU J 1 239 ? 140.860 108.858 -45.176 1.00 169.99 ? 532 GLU J O   1 
ATOM   22823 C CB  . GLU J 1 239 ? 138.597 107.863 -43.133 1.00 190.12 ? 532 GLU J CB  1 
ATOM   22824 C CG  . GLU J 1 239 ? 137.141 108.020 -42.735 1.00 202.53 ? 532 GLU J CG  1 
ATOM   22825 C CD  . GLU J 1 239 ? 136.524 109.368 -43.070 1.00 206.84 ? 532 GLU J CD  1 
ATOM   22826 O OE1 . GLU J 1 239 ? 137.275 110.360 -43.150 1.00 204.30 ? 532 GLU J OE1 1 
ATOM   22827 O OE2 . GLU J 1 239 ? 135.292 109.421 -43.253 1.00 211.39 1 532 GLU J OE2 1 
ATOM   22828 N N   . LEU J 1 240 ? 140.940 106.593 -44.940 1.00 118.81 ? 533 LEU J N   1 
ATOM   22829 C CA  . LEU J 1 240 ? 142.318 106.544 -45.385 1.00 104.14 ? 533 LEU J CA  1 
ATOM   22830 C C   . LEU J 1 240 ? 142.306 107.189 -46.784 1.00 95.48  ? 533 LEU J C   1 
ATOM   22831 O O   . LEU J 1 240 ? 143.196 107.989 -47.135 1.00 90.12  ? 533 LEU J O   1 
ATOM   22832 C CB  . LEU J 1 240 ? 142.828 105.107 -45.441 1.00 98.57  ? 533 LEU J CB  1 
ATOM   22833 C CG  . LEU J 1 240 ? 143.018 104.341 -44.128 1.00 100.06 ? 533 LEU J CG  1 
ATOM   22834 C CD1 . LEU J 1 240 ? 143.363 102.872 -44.334 1.00 102.16 ? 533 LEU J CD1 1 
ATOM   22835 C CD2 . LEU J 1 240 ? 144.109 105.013 -43.312 1.00 98.85  ? 533 LEU J CD2 1 
ATOM   22836 N N   . LEU J 1 241 ? 141.298 106.827 -47.582 1.00 94.15  ? 534 LEU J N   1 
ATOM   22837 C CA  . LEU J 1 241 ? 141.117 107.448 -48.890 1.00 92.25  ? 534 LEU J CA  1 
ATOM   22838 C C   . LEU J 1 241 ? 141.011 108.983 -48.767 1.00 90.93  ? 534 LEU J C   1 
ATOM   22839 O O   . LEU J 1 241 ? 141.612 109.697 -49.560 1.00 88.35  ? 534 LEU J O   1 
ATOM   22840 C CB  . LEU J 1 241 ? 139.876 106.867 -49.606 1.00 94.86  ? 534 LEU J CB  1 
ATOM   22841 C CG  . LEU J 1 241 ? 139.928 105.594 -50.482 1.00 96.01  ? 534 LEU J CG  1 
ATOM   22842 C CD1 . LEU J 1 241 ? 140.789 104.478 -49.911 1.00 96.70  ? 534 LEU J CD1 1 
ATOM   22843 C CD2 . LEU J 1 241 ? 138.526 105.075 -50.738 1.00 99.90  ? 534 LEU J CD2 1 
ATOM   22844 N N   . GLN J 1 242 ? 140.250 109.494 -47.798 1.00 97.66  ? 535 GLN J N   1 
ATOM   22845 C CA  . GLN J 1 242 ? 140.130 110.950 -47.686 1.00 97.94  ? 535 GLN J CA  1 
ATOM   22846 C C   . GLN J 1 242 ? 141.430 111.654 -47.373 1.00 96.80  ? 535 GLN J C   1 
ATOM   22847 O O   . GLN J 1 242 ? 141.705 112.739 -47.883 1.00 97.31  ? 535 GLN J O   1 
ATOM   22848 C CB  . GLN J 1 242 ? 139.139 111.356 -46.587 1.00 101.21 ? 535 GLN J CB  1 
ATOM   22849 C CG  . GLN J 1 242 ? 138.833 112.888 -46.622 1.00 101.28 ? 535 GLN J CG  1 
ATOM   22850 C CD  . GLN J 1 242 ? 137.830 113.274 -45.555 1.00 106.22 ? 535 GLN J CD  1 
ATOM   22851 O OE1 . GLN J 1 242 ? 138.150 113.206 -44.374 1.00 110.65 ? 535 GLN J OE1 1 
ATOM   22852 N NE2 . GLN J 1 242 ? 136.637 113.716 -45.953 1.00 108.86 ? 535 GLN J NE2 1 
ATOM   22853 N N   . LEU J 1 243 ? 142.217 111.044 -46.479 1.00 107.78 ? 536 LEU J N   1 
ATOM   22854 C CA  . LEU J 1 243 ? 143.520 111.629 -46.061 1.00 109.79 ? 536 LEU J CA  1 
ATOM   22855 C C   . LEU J 1 243 ? 144.482 111.603 -47.249 1.00 106.75 ? 536 LEU J C   1 
ATOM   22856 O O   . LEU J 1 243 ? 145.198 112.600 -47.450 1.00 108.17 ? 536 LEU J O   1 
ATOM   22857 C CB  . LEU J 1 243 ? 144.050 110.786 -44.898 1.00 112.22 ? 536 LEU J CB  1 
ATOM   22858 C CG  . LEU J 1 243 ? 145.559 110.832 -44.666 1.00 111.26 ? 536 LEU J CG  1 
ATOM   22859 C CD1 . LEU J 1 243 ? 145.948 112.072 -43.875 1.00 111.25 ? 536 LEU J CD1 1 
ATOM   22860 C CD2 . LEU J 1 243 ? 146.015 109.575 -43.947 1.00 111.28 ? 536 LEU J CD2 1 
ATOM   22861 N N   . VAL J 1 244 ? 144.518 110.494 -47.989 1.00 85.01  ? 537 VAL J N   1 
ATOM   22862 C CA  . VAL J 1 244 ? 145.346 110.440 -49.200 1.00 82.57  ? 537 VAL J CA  1 
ATOM   22863 C C   . VAL J 1 244 ? 144.932 111.556 -50.159 1.00 81.39  ? 537 VAL J C   1 
ATOM   22864 O O   . VAL J 1 244 ? 145.767 112.301 -50.692 1.00 79.56  ? 537 VAL J O   1 
ATOM   22865 C CB  . VAL J 1 244 ? 145.222 109.095 -49.943 1.00 83.07  ? 537 VAL J CB  1 
ATOM   22866 C CG1 . VAL J 1 244 ? 146.050 109.118 -51.218 1.00 81.01  ? 537 VAL J CG1 1 
ATOM   22867 C CG2 . VAL J 1 244 ? 145.645 107.953 -49.065 1.00 84.78  ? 537 VAL J CG2 1 
ATOM   22868 N N   . SER J 1 245 ? 143.621 111.663 -50.352 1.00 82.97  ? 538 SER J N   1 
ATOM   22869 C CA  . SER J 1 245 ? 143.029 112.696 -51.194 1.00 82.79  ? 538 SER J CA  1 
ATOM   22870 C C   . SER J 1 245 ? 143.441 114.090 -50.732 1.00 82.46  ? 538 SER J C   1 
ATOM   22871 O O   . SER J 1 245 ? 143.641 114.984 -51.548 1.00 84.08  ? 538 SER J O   1 
ATOM   22872 C CB  . SER J 1 245 ? 141.503 112.575 -51.195 1.00 87.04  ? 538 SER J CB  1 
ATOM   22873 O OG  . SER J 1 245 ? 140.895 113.706 -51.798 1.00 89.70  ? 538 SER J OG  1 
ATOM   22874 N N   . ARG J 1 246 ? 143.539 114.266 -49.418 1.00 85.66  ? 539 ARG J N   1 
ATOM   22875 C CA  . ARG J 1 246 ? 143.972 115.520 -48.815 1.00 86.03  ? 539 ARG J CA  1 
ATOM   22876 C C   . ARG J 1 246 ? 145.387 115.863 -49.241 1.00 82.24  ? 539 ARG J C   1 
ATOM   22877 O O   . ARG J 1 246 ? 145.673 116.993 -49.660 1.00 82.18  ? 539 ARG J O   1 
ATOM   22878 C CB  . ARG J 1 246 ? 143.903 115.438 -47.289 1.00 89.99  ? 539 ARG J CB  1 
ATOM   22879 C CG  . ARG J 1 246 ? 144.390 116.689 -46.579 1.00 93.41  ? 539 ARG J CG  1 
ATOM   22880 C CD  . ARG J 1 246 ? 144.867 116.378 -45.166 1.00 95.51  ? 539 ARG J CD  1 
ATOM   22881 N NE  . ARG J 1 246 ? 143.757 116.253 -44.228 1.00 97.68  ? 539 ARG J NE  1 
ATOM   22882 C CZ  . ARG J 1 246 ? 143.089 117.284 -43.722 1.00 101.05 ? 539 ARG J CZ  1 
ATOM   22883 N NH1 . ARG J 1 246 ? 143.421 118.520 -44.065 1.00 101.29 1 539 ARG J NH1 1 
ATOM   22884 N NH2 . ARG J 1 246 ? 142.091 117.082 -42.874 1.00 108.45 ? 539 ARG J NH2 1 
ATOM   22885 N N   . GLU J 1 247 ? 146.271 114.875 -49.140 1.00 85.71  ? 540 GLU J N   1 
ATOM   22886 C CA  . GLU J 1 247 ? 147.669 115.091 -49.490 1.00 85.19  ? 540 GLU J CA  1 
ATOM   22887 C C   . GLU J 1 247 ? 147.776 115.473 -50.963 1.00 82.53  ? 540 GLU J C   1 
ATOM   22888 O O   . GLU J 1 247 ? 148.398 116.491 -51.322 1.00 82.08  ? 540 GLU J O   1 
ATOM   22889 C CB  . GLU J 1 247 ? 148.495 113.837 -49.201 1.00 90.02  ? 540 GLU J CB  1 
ATOM   22890 C CG  . GLU J 1 247 ? 148.545 113.455 -47.728 1.00 98.05  ? 540 GLU J CG  1 
ATOM   22891 C CD  . GLU J 1 247 ? 149.166 114.531 -46.859 1.00 104.71 ? 540 GLU J CD  1 
ATOM   22892 O OE1 . GLU J 1 247 ? 148.718 114.693 -45.704 1.00 110.48 ? 540 GLU J OE1 1 
ATOM   22893 O OE2 . GLU J 1 247 ? 150.102 115.213 -47.327 1.00 104.65 1 540 GLU J OE2 1 
ATOM   22894 N N   . LEU J 1 248 ? 147.135 114.669 -51.808 1.00 78.28  ? 541 LEU J N   1 
ATOM   22895 C CA  . LEU J 1 248 ? 147.134 114.918 -53.247 1.00 75.65  ? 541 LEU J CA  1 
ATOM   22896 C C   . LEU J 1 248 ? 146.544 116.287 -53.572 1.00 76.38  ? 541 LEU J C   1 
ATOM   22897 O O   . LEU J 1 248 ? 146.967 116.939 -54.525 1.00 75.59  ? 541 LEU J O   1 
ATOM   22898 C CB  . LEU J 1 248 ? 146.366 113.822 -53.988 1.00 75.95  ? 541 LEU J CB  1 
ATOM   22899 C CG  . LEU J 1 248 ? 147.109 112.491 -54.119 1.00 75.52  ? 541 LEU J CG  1 
ATOM   22900 C CD1 . LEU J 1 248 ? 146.193 111.403 -54.649 1.00 76.80  ? 541 LEU J CD1 1 
ATOM   22901 C CD2 . LEU J 1 248 ? 148.329 112.647 -55.009 1.00 74.05  ? 541 LEU J CD2 1 
ATOM   22902 N N   . HIS J 1 249 ? 145.568 116.713 -52.777 1.00 78.36  ? 542 HIS J N   1 
ATOM   22903 C CA  . HIS J 1 249 ? 144.986 118.042 -52.920 1.00 79.95  ? 542 HIS J CA  1 
ATOM   22904 C C   . HIS J 1 249 ? 145.997 119.137 -52.625 1.00 79.93  ? 542 HIS J C   1 
ATOM   22905 O O   . HIS J 1 249 ? 146.075 120.129 -53.355 1.00 80.33  ? 542 HIS J O   1 
ATOM   22906 C CB  . HIS J 1 249 ? 143.776 118.204 -52.000 1.00 82.77  ? 542 HIS J CB  1 
ATOM   22907 C CG  . HIS J 1 249 ? 142.480 117.796 -52.626 1.00 84.12  ? 542 HIS J CG  1 
ATOM   22908 N ND1 . HIS J 1 249 ? 141.967 116.521 -52.518 1.00 84.28  ? 542 HIS J ND1 1 
ATOM   22909 C CD2 . HIS J 1 249 ? 141.589 118.498 -53.364 1.00 85.94  ? 542 HIS J CD2 1 
ATOM   22910 C CE1 . HIS J 1 249 ? 140.818 116.455 -53.165 1.00 86.14  ? 542 HIS J CE1 1 
ATOM   22911 N NE2 . HIS J 1 249 ? 140.565 117.642 -53.687 1.00 87.17  ? 542 HIS J NE2 1 
ATOM   22912 N N   . TYR J 1 250 ? 146.765 118.959 -51.553 1.00 87.99  ? 543 TYR J N   1 
ATOM   22913 C CA  . TYR J 1 250 ? 147.810 119.918 -51.208 1.00 91.43  ? 543 TYR J CA  1 
ATOM   22914 C C   . TYR J 1 250 ? 148.785 120.058 -52.365 1.00 89.79  ? 543 TYR J C   1 
ATOM   22915 O O   . TYR J 1 250 ? 149.107 121.172 -52.802 1.00 92.10  ? 543 TYR J O   1 
ATOM   22916 C CB  . TYR J 1 250 ? 148.555 119.495 -49.939 1.00 92.70  ? 543 TYR J CB  1 
ATOM   22917 C CG  . TYR J 1 250 ? 149.813 120.297 -49.670 1.00 93.06  ? 543 TYR J CG  1 
ATOM   22918 C CD1 . TYR J 1 250 ? 149.767 121.682 -49.567 1.00 94.72  ? 543 TYR J CD1 1 
ATOM   22919 C CD2 . TYR J 1 250 ? 151.042 119.670 -49.508 1.00 91.08  ? 543 TYR J CD2 1 
ATOM   22920 C CE1 . TYR J 1 250 ? 150.910 122.421 -49.320 1.00 94.53  ? 543 TYR J CE1 1 
ATOM   22921 C CE2 . TYR J 1 250 ? 152.191 120.401 -49.259 1.00 91.89  ? 543 TYR J CE2 1 
ATOM   22922 C CZ  . TYR J 1 250 ? 152.119 121.776 -49.166 1.00 93.40  ? 543 TYR J CZ  1 
ATOM   22923 O OH  . TYR J 1 250 ? 153.258 122.508 -48.918 1.00 94.17  ? 543 TYR J OH  1 
ATOM   22924 N N   . TRP J 1 251 ? 149.241 118.917 -52.873 1.00 88.74  ? 544 TRP J N   1 
ATOM   22925 C CA  . TRP J 1 251 ? 150.222 118.934 -53.953 1.00 84.83  ? 544 TRP J CA  1 
ATOM   22926 C C   . TRP J 1 251 ? 149.674 119.505 -55.257 1.00 87.10  ? 544 TRP J C   1 
ATOM   22927 O O   . TRP J 1 251 ? 150.399 120.172 -55.995 1.00 87.98  ? 544 TRP J O   1 
ATOM   22928 C CB  . TRP J 1 251 ? 150.778 117.531 -54.181 1.00 81.25  ? 544 TRP J CB  1 
ATOM   22929 C CG  . TRP J 1 251 ? 151.774 117.165 -53.137 1.00 80.84  ? 544 TRP J CG  1 
ATOM   22930 C CD1 . TRP J 1 251 ? 151.700 116.126 -52.260 1.00 80.39  ? 544 TRP J CD1 1 
ATOM   22931 C CD2 . TRP J 1 251 ? 152.985 117.867 -52.830 1.00 82.05  ? 544 TRP J CD2 1 
ATOM   22932 N NE1 . TRP J 1 251 ? 152.801 116.124 -51.437 1.00 81.45  ? 544 TRP J NE1 1 
ATOM   22933 C CE2 . TRP J 1 251 ? 153.603 117.184 -51.767 1.00 82.71  ? 544 TRP J CE2 1 
ATOM   22934 C CE3 . TRP J 1 251 ? 153.609 119.001 -53.359 1.00 83.66  ? 544 TRP J CE3 1 
ATOM   22935 C CZ2 . TRP J 1 251 ? 154.816 117.598 -51.222 1.00 87.18  ? 544 TRP J CZ2 1 
ATOM   22936 C CZ3 . TRP J 1 251 ? 154.810 119.410 -52.817 1.00 86.44  ? 544 TRP J CZ3 1 
ATOM   22937 C CH2 . TRP J 1 251 ? 155.402 118.710 -51.760 1.00 90.23  ? 544 TRP J CH2 1 
ATOM   22938 N N   . ALA J 1 252 ? 148.403 119.245 -55.541 1.00 89.31  ? 545 ALA J N   1 
ATOM   22939 C CA  . ALA J 1 252 ? 147.758 119.834 -56.708 1.00 87.76  ? 545 ALA J CA  1 
ATOM   22940 C C   . ALA J 1 252 ? 147.709 121.350 -56.563 1.00 84.62  ? 545 ALA J C   1 
ATOM   22941 O O   . ALA J 1 252 ? 147.979 122.088 -57.516 1.00 83.35  ? 545 ALA J O   1 
ATOM   22942 C CB  . ALA J 1 252 ? 146.363 119.268 -56.891 1.00 92.05  ? 545 ALA J CB  1 
ATOM   22943 N N   . LYS J 1 253 ? 147.346 121.807 -55.361 1.00 79.62  ? 546 LYS J N   1 
ATOM   22944 C CA  . LYS J 1 253 ? 147.291 123.267 -55.095 1.00 82.32  ? 546 LYS J CA  1 
ATOM   22945 C C   . LYS J 1 253 ? 148.675 123.861 -55.367 1.00 82.09  ? 546 LYS J C   1 
ATOM   22946 O O   . LYS J 1 253 ? 148.748 124.833 -56.136 1.00 83.64  ? 546 LYS J O   1 
ATOM   22947 C CB  . LYS J 1 253 ? 146.858 123.527 -53.649 1.00 30.00  ? 546 LYS J CB  1 
ATOM   22948 C CG  . LYS J 1 253 ? 146.838 124.989 -53.224 1.00 30.00  ? 546 LYS J CG  1 
ATOM   22949 C CD  . LYS J 1 253 ? 146.664 125.165 -51.733 1.00 30.00  ? 546 LYS J CD  1 
ATOM   22950 C CE  . LYS J 1 253 ? 147.751 124.477 -50.934 1.00 30.00  ? 546 LYS J CE  1 
ATOM   22951 N NZ  . LYS J 1 253 ? 147.544 124.633 -49.475 1.00 30.00  ? 546 LYS J NZ  1 
ATOM   22952 N N   . LYS J 1 254 ? 149.727 123.279 -54.779 1.00 94.25  ? 547 LYS J N   1 
ATOM   22953 C CA  . LYS J 1 254 ? 151.069 123.832 -54.945 1.00 96.66  ? 547 LYS J CA  1 
ATOM   22954 C C   . LYS J 1 254 ? 151.496 123.826 -56.409 1.00 97.41  ? 547 LYS J C   1 
ATOM   22955 O O   . LYS J 1 254 ? 152.090 124.793 -56.901 1.00 102.13 ? 547 LYS J O   1 
ATOM   22956 C CB  . LYS J 1 254 ? 152.078 123.037 -54.113 1.00 95.45  ? 547 LYS J CB  1 
ATOM   22957 C CG  . LYS J 1 254 ? 153.144 123.879 -53.432 1.00 100.08 ? 547 LYS J CG  1 
ATOM   22958 C CD  . LYS J 1 254 ? 154.218 122.995 -52.812 1.00 101.67 ? 547 LYS J CD  1 
ATOM   22959 C CE  . LYS J 1 254 ? 154.924 123.694 -51.662 1.00 106.88 ? 547 LYS J CE  1 
ATOM   22960 N NZ  . LYS J 1 254 ? 155.553 124.973 -52.093 1.00 109.97 ? 547 LYS J NZ  1 
ATOM   22961 N N   . ALA J 1 255 ? 151.166 122.741 -57.103 1.00 83.65  ? 548 ALA J N   1 
ATOM   22962 C CA  . ALA J 1 255 ? 151.527 122.575 -58.506 1.00 77.22  ? 548 ALA J CA  1 
ATOM   22963 C C   . ALA J 1 255 ? 150.893 123.643 -59.387 1.00 78.16  ? 548 ALA J C   1 
ATOM   22964 O O   . ALA J 1 255 ? 151.582 124.317 -60.150 1.00 78.94  ? 548 ALA J O   1 
ATOM   22965 C CB  . ALA J 1 255 ? 151.132 121.190 -58.991 1.00 74.52  ? 548 ALA J CB  1 
ATOM   22966 N N   . LYS J 1 256 ? 149.572 123.805 -59.264 1.00 79.23  ? 549 LYS J N   1 
ATOM   22967 C CA  . LYS J 1 256 ? 148.838 124.807 -60.084 1.00 81.58  ? 549 LYS J CA  1 
ATOM   22968 C C   . LYS J 1 256 ? 149.259 126.217 -59.664 1.00 84.37  ? 549 LYS J C   1 
ATOM   22969 O O   . LYS J 1 256 ? 149.302 127.104 -60.539 1.00 86.34  ? 549 LYS J O   1 
ATOM   22970 C CB  . LYS J 1 256 ? 147.330 124.619 -59.891 1.00 30.00  ? 549 LYS J CB  1 
ATOM   22971 C CG  . LYS J 1 256 ? 146.437 125.424 -60.825 1.00 30.00  ? 549 LYS J CG  1 
ATOM   22972 C CD  . LYS J 1 256 ? 146.616 125.067 -62.284 1.00 30.00  ? 549 LYS J CD  1 
ATOM   22973 C CE  . LYS J 1 256 ? 145.619 125.765 -63.185 1.00 30.00  ? 549 LYS J CE  1 
ATOM   22974 N NZ  . LYS J 1 256 ? 145.692 127.238 -63.043 1.00 30.00  ? 549 LYS J NZ  1 
ATOM   22975 N N   . GLN J 1 257 ? 149.568 126.412 -58.380 1.00 99.23  ? 550 GLN J N   1 
ATOM   22976 C CA  . GLN J 1 257 ? 149.893 127.749 -57.893 1.00 107.61 ? 550 GLN J CA  1 
ATOM   22977 C C   . GLN J 1 257 ? 151.268 128.191 -58.383 1.00 111.80 ? 550 GLN J C   1 
ATOM   22978 O O   . GLN J 1 257 ? 151.485 129.373 -58.648 1.00 118.89 ? 550 GLN J O   1 
ATOM   22979 C CB  . GLN J 1 257 ? 149.815 127.797 -56.359 1.00 111.55 ? 550 GLN J CB  1 
ATOM   22980 C CG  . GLN J 1 257 ? 149.926 129.192 -55.728 1.00 117.88 ? 550 GLN J CG  1 
ATOM   22981 C CD  . GLN J 1 257 ? 151.356 129.687 -55.553 1.00 119.38 ? 550 GLN J CD  1 
ATOM   22982 O OE1 . GLN J 1 257 ? 152.319 128.970 -55.826 1.00 118.18 ? 550 GLN J OE1 1 
ATOM   22983 N NE2 . GLN J 1 257 ? 151.495 130.926 -55.097 1.00 123.02 ? 550 GLN J NE2 1 
ATOM   22984 N N   . ARG J 1 258 ? 152.209 127.253 -58.516 1.00 103.92 ? 551 ARG J N   1 
ATOM   22985 C CA  . ARG J 1 258 ? 153.602 127.659 -58.859 1.00 106.77 ? 551 ARG J CA  1 
ATOM   22986 C C   . ARG J 1 258 ? 153.922 127.451 -60.339 1.00 107.03 ? 551 ARG J C   1 
ATOM   22987 O O   . ARG J 1 258 ? 154.519 128.369 -60.936 1.00 110.71 ? 551 ARG J O   1 
ATOM   22988 C CB  . ARG J 1 258 ? 154.604 126.796 -58.087 1.00 30.00  ? 551 ARG J CB  1 
ATOM   22989 C CG  . ARG J 1 258 ? 154.711 127.092 -56.600 1.00 30.00  ? 551 ARG J CG  1 
ATOM   22990 C CD  . ARG J 1 258 ? 155.775 126.215 -55.971 1.00 30.00  ? 551 ARG J CD  1 
ATOM   22991 N NE  . ARG J 1 258 ? 157.041 126.294 -56.688 1.00 30.00  ? 551 ARG J NE  1 
ATOM   22992 C CZ  . ARG J 1 258 ? 158.005 127.172 -56.433 1.00 30.00  ? 551 ARG J CZ  1 
ATOM   22993 N NH1 . ARG J 1 258 ? 157.857 128.063 -55.468 1.00 30.00  ? 551 ARG J NH1 1 
ATOM   22994 N NH2 . ARG J 1 258 ? 159.116 127.157 -57.148 1.00 30.00  ? 551 ARG J NH2 1 
ATOM   22995 N N   . HIS J 1 259 ? 153.553 126.304 -60.910 1.00 108.22 ? 552 HIS J N   1 
ATOM   22996 C CA  . HIS J 1 259 ? 153.976 125.971 -62.268 1.00 107.94 ? 552 HIS J CA  1 
ATOM   22997 C C   . HIS J 1 259 ? 152.807 125.880 -63.243 1.00 111.10 ? 552 HIS J C   1 
ATOM   22998 O O   . HIS J 1 259 ? 152.971 125.398 -64.366 1.00 111.76 ? 552 HIS J O   1 
ATOM   22999 C CB  . HIS J 1 259 ? 154.743 124.650 -62.275 1.00 104.86 ? 552 HIS J CB  1 
ATOM   23000 C CG  . HIS J 1 259 ? 155.768 124.539 -61.192 1.00 103.29 ? 552 HIS J CG  1 
ATOM   23001 N ND1 . HIS J 1 259 ? 156.092 123.338 -60.599 1.00 99.79  ? 552 HIS J ND1 1 
ATOM   23002 C CD2 . HIS J 1 259 ? 156.546 125.474 -60.597 1.00 104.78 ? 552 HIS J CD2 1 
ATOM   23003 C CE1 . HIS J 1 259 ? 157.020 123.537 -59.683 1.00 100.00 ? 552 HIS J CE1 1 
ATOM   23004 N NE2 . HIS J 1 259 ? 157.314 124.825 -59.661 1.00 103.69 ? 552 HIS J NE2 1 
ATOM   23005 N N   . ASN J 1 260 ? 151.637 126.341 -62.808 1.00 104.53 ? 553 ASN J N   1 
ATOM   23006 C CA  . ASN J 1 260 ? 150.418 126.285 -63.612 1.00 101.91 ? 553 ASN J CA  1 
ATOM   23007 C C   . ASN J 1 260 ? 150.117 124.868 -64.106 1.00 96.49  ? 553 ASN J C   1 
ATOM   23008 O O   . ASN J 1 260 ? 149.662 124.670 -65.231 1.00 97.70  ? 553 ASN J O   1 
ATOM   23009 C CB  . ASN J 1 260 ? 150.528 127.248 -64.800 1.00 103.88 ? 553 ASN J CB  1 
ATOM   23010 C CG  . ASN J 1 260 ? 149.178 127.618 -65.381 1.00 105.22 ? 553 ASN J CG  1 
ATOM   23011 O OD1 . ASN J 1 260 ? 148.142 127.422 -64.747 1.00 106.11 ? 553 ASN J OD1 1 
ATOM   23012 N ND2 . ASN J 1 260 ? 149.185 128.156 -66.595 1.00 106.42 ? 553 ASN J ND2 1 
ATOM   23013 N N   . ILE J 1 261 ? 150.381 123.885 -63.249 1.00 98.95  ? 554 ILE J N   1 
ATOM   23014 C CA  . ILE J 1 261 ? 150.097 122.483 -63.551 1.00 95.67  ? 554 ILE J CA  1 
ATOM   23015 C C   . ILE J 1 261 ? 148.776 122.002 -62.946 1.00 98.92  ? 554 ILE J C   1 
ATOM   23016 O O   . ILE J 1 261 ? 148.557 122.116 -61.740 1.00 96.80  ? 554 ILE J O   1 
ATOM   23017 C CB  . ILE J 1 261 ? 151.231 121.569 -63.045 1.00 88.78  ? 554 ILE J CB  1 
ATOM   23018 C CG1 . ILE J 1 261 ? 152.561 121.960 -63.686 1.00 90.26  ? 554 ILE J CG1 1 
ATOM   23019 C CG2 . ILE J 1 261 ? 150.926 120.118 -63.356 1.00 86.99  ? 554 ILE J CG2 1 
ATOM   23020 C CD1 . ILE J 1 261 ? 153.750 121.236 -63.097 1.00 90.35  ? 554 ILE J CD1 1 
ATOM   23021 N N   . THR J 1 262 ? 147.901 121.456 -63.785 1.00 90.37  ? 555 THR J N   1 
ATOM   23022 C CA  . THR J 1 262 ? 146.635 120.909 -63.309 1.00 88.32  ? 555 THR J CA  1 
ATOM   23023 C C   . THR J 1 262 ? 146.813 119.432 -62.970 1.00 83.79  ? 555 THR J C   1 
ATOM   23024 O O   . THR J 1 262 ? 147.084 118.612 -63.846 1.00 86.35  ? 555 THR J O   1 
ATOM   23025 C CB  . THR J 1 262 ? 145.512 121.072 -64.354 1.00 90.37  ? 555 THR J CB  1 
ATOM   23026 O OG1 . THR J 1 262 ? 145.120 122.449 -64.434 1.00 91.64  ? 555 THR J OG1 1 
ATOM   23027 C CG2 . THR J 1 262 ? 144.303 120.227 -63.981 1.00 91.04  ? 555 THR J CG2 1 
ATOM   23028 N N   . LEU J 1 263 ? 146.671 119.102 -61.692 1.00 85.21  ? 556 LEU J N   1 
ATOM   23029 C CA  . LEU J 1 263 ? 146.875 117.735 -61.226 1.00 82.82  ? 556 LEU J CA  1 
ATOM   23030 C C   . LEU J 1 263 ? 145.539 117.041 -60.939 1.00 81.41  ? 556 LEU J C   1 
ATOM   23031 O O   . LEU J 1 263 ? 144.712 117.558 -60.188 1.00 82.88  ? 556 LEU J O   1 
ATOM   23032 C CB  . LEU J 1 263 ? 147.785 117.761 -59.990 1.00 86.65  ? 556 LEU J CB  1 
ATOM   23033 C CG  . LEU J 1 263 ? 148.509 116.529 -59.428 1.00 87.54  ? 556 LEU J CG  1 
ATOM   23034 C CD1 . LEU J 1 263 ? 147.569 115.451 -58.941 1.00 87.50  ? 556 LEU J CD1 1 
ATOM   23035 C CD2 . LEU J 1 263 ? 149.537 115.984 -60.422 1.00 85.92  ? 556 LEU J CD2 1 
ATOM   23036 N N   . LEU J 1 264 ? 145.345 115.865 -61.532 1.00 76.62  ? 557 LEU J N   1 
ATOM   23037 C CA  . LEU J 1 264 ? 144.118 115.083 -61.362 1.00 78.43  ? 557 LEU J CA  1 
ATOM   23038 C C   . LEU J 1 264 ? 144.430 113.607 -61.112 1.00 78.15  ? 557 LEU J C   1 
ATOM   23039 O O   . LEU J 1 264 ? 145.528 113.145 -61.417 1.00 76.92  ? 557 LEU J O   1 
ATOM   23040 C CB  . LEU J 1 264 ? 143.216 115.221 -62.590 1.00 80.66  ? 557 LEU J CB  1 
ATOM   23041 C CG  . LEU J 1 264 ? 142.879 116.636 -63.061 1.00 81.72  ? 557 LEU J CG  1 
ATOM   23042 C CD1 . LEU J 1 264 ? 142.093 116.591 -64.356 1.00 84.29  ? 557 LEU J CD1 1 
ATOM   23043 C CD2 . LEU J 1 264 ? 142.096 117.376 -61.994 1.00 82.94  ? 557 LEU J CD2 1 
ATOM   23044 N N   . TRP J 1 265 ? 143.469 112.868 -60.561 1.00 79.82  ? 558 TRP J N   1 
ATOM   23045 C CA  . TRP J 1 265 ? 143.668 111.441 -60.304 1.00 80.32  ? 558 TRP J CA  1 
ATOM   23046 C C   . TRP J 1 265 ? 142.345 110.676 -60.363 1.00 83.37  ? 558 TRP J C   1 
ATOM   23047 O O   . TRP J 1 265 ? 141.287 111.276 -60.529 1.00 85.04  ? 558 TRP J O   1 
ATOM   23048 C CB  . TRP J 1 265 ? 144.342 111.223 -58.943 1.00 78.98  ? 558 TRP J CB  1 
ATOM   23049 C CG  . TRP J 1 265 ? 143.668 111.919 -57.790 1.00 79.35  ? 558 TRP J CG  1 
ATOM   23050 C CD1 . TRP J 1 265 ? 142.788 111.366 -56.905 1.00 81.19  ? 558 TRP J CD1 1 
ATOM   23051 C CD2 . TRP J 1 265 ? 143.805 113.293 -57.409 1.00 78.47  ? 558 TRP J CD2 1 
ATOM   23052 N NE1 . TRP J 1 265 ? 142.379 112.306 -55.992 1.00 81.49  ? 558 TRP J NE1 1 
ATOM   23053 C CE2 . TRP J 1 265 ? 142.986 113.500 -56.282 1.00 79.93  ? 558 TRP J CE2 1 
ATOM   23054 C CE3 . TRP J 1 265 ? 144.541 114.369 -57.910 1.00 77.07  ? 558 TRP J CE3 1 
ATOM   23055 C CZ2 . TRP J 1 265 ? 142.885 114.735 -55.650 1.00 80.18  ? 558 TRP J CZ2 1 
ATOM   23056 C CZ3 . TRP J 1 265 ? 144.439 115.594 -57.281 1.00 77.32  ? 558 TRP J CZ3 1 
ATOM   23057 C CH2 . TRP J 1 265 ? 143.619 115.768 -56.164 1.00 78.92  ? 558 TRP J CH2 1 
ATOM   23058 N N   . GLU J 1 266 ? 142.417 109.354 -60.225 1.00 84.63  ? 559 GLU J N   1 
ATOM   23059 C CA  . GLU J 1 266 ? 141.231 108.502 -60.155 1.00 88.05  ? 559 GLU J CA  1 
ATOM   23060 C C   . GLU J 1 266 ? 141.316 107.598 -58.921 1.00 89.76  ? 559 GLU J C   1 
ATOM   23061 O O   . GLU J 1 266 ? 142.381 107.467 -58.331 1.00 87.26  ? 559 GLU J O   1 
ATOM   23062 C CB  . GLU J 1 266 ? 141.097 107.656 -61.427 1.00 93.97  ? 559 GLU J CB  1 
ATOM   23063 C CG  . GLU J 1 266 ? 141.087 108.445 -62.739 1.00 96.58  ? 559 GLU J CG  1 
ATOM   23064 C CD  . GLU J 1 266 ? 139.830 109.273 -62.935 1.00 100.18 ? 559 GLU J CD  1 
ATOM   23065 O OE1 . GLU J 1 266 ? 138.794 108.695 -63.323 1.00 107.75 ? 559 GLU J OE1 1 
ATOM   23066 O OE2 . GLU J 1 266 ? 139.879 110.501 -62.718 1.00 97.39  ? 559 GLU J OE2 1 
ATOM   23067 N N   . ARG J 1 267 ? 140.201 106.977 -58.538 1.00 91.84  ? 560 ARG J N   1 
ATOM   23068 C CA  . ARG J 1 267 ? 140.105 106.247 -57.264 1.00 97.39  ? 560 ARG J CA  1 
ATOM   23069 C C   . ARG J 1 267 ? 141.093 105.060 -57.125 1.00 97.45  ? 560 ARG J C   1 
ATOM   23070 O O   . ARG J 1 267 ? 141.586 104.792 -56.017 1.00 99.63  ? 560 ARG J O   1 
ATOM   23071 C CB  . ARG J 1 267 ? 138.666 105.743 -57.052 1.00 106.54 ? 560 ARG J CB  1 
ATOM   23072 C CG  . ARG J 1 267 ? 137.619 106.855 -56.878 1.00 113.17 ? 560 ARG J CG  1 
ATOM   23073 C CD  . ARG J 1 267 ? 137.107 107.026 -55.441 1.00 119.69 ? 560 ARG J CD  1 
ATOM   23074 N NE  . ARG J 1 267 ? 136.521 105.811 -54.881 1.00 123.37 ? 560 ARG J NE  1 
ATOM   23075 C CZ  . ARG J 1 267 ? 136.321 105.612 -53.581 1.00 120.74 ? 560 ARG J CZ  1 
ATOM   23076 N NH1 . ARG J 1 267 ? 136.647 106.552 -52.704 1.00 117.71 1 560 ARG J NH1 1 
ATOM   23077 N NH2 . ARG J 1 267 ? 135.786 104.476 -53.157 1.00 124.75 ? 560 ARG J NH2 1 
ATOM   23078 N N   . PRO J 1 268 ? 141.391 104.343 -58.232 1.00 96.15  ? 561 PRO J N   1 
ATOM   23079 C CA  . PRO J 1 268 ? 142.427 103.310 -58.096 1.00 95.58  ? 561 PRO J CA  1 
ATOM   23080 C C   . PRO J 1 268 ? 143.784 103.856 -57.654 1.00 92.83  ? 561 PRO J C   1 
ATOM   23081 O O   . PRO J 1 268 ? 144.550 103.123 -57.023 1.00 102.41 ? 561 PRO J O   1 
ATOM   23082 C CB  . PRO J 1 268 ? 142.513 102.724 -59.504 1.00 97.26  ? 561 PRO J CB  1 
ATOM   23083 C CG  . PRO J 1 268 ? 141.137 102.863 -60.024 1.00 100.66 ? 561 PRO J CG  1 
ATOM   23084 C CD  . PRO J 1 268 ? 140.650 104.186 -59.499 1.00 98.55  ? 561 PRO J CD  1 
ATOM   23085 N N   . VAL J 1 269 ? 144.072 105.116 -57.969 1.00 88.13  ? 562 VAL J N   1 
ATOM   23086 C CA  . VAL J 1 269 ? 145.246 105.778 -57.414 1.00 85.09  ? 562 VAL J CA  1 
ATOM   23087 C C   . VAL J 1 269 ? 145.136 105.801 -55.897 1.00 85.04  ? 562 VAL J C   1 
ATOM   23088 O O   . VAL J 1 269 ? 146.075 105.432 -55.187 1.00 84.78  ? 562 VAL J O   1 
ATOM   23089 C CB  . VAL J 1 269 ? 145.410 107.217 -57.938 1.00 82.36  ? 562 VAL J CB  1 
ATOM   23090 C CG1 . VAL J 1 269 ? 146.378 107.996 -57.064 1.00 79.92  ? 562 VAL J CG1 1 
ATOM   23091 C CG2 . VAL J 1 269 ? 145.871 107.208 -59.383 1.00 82.30  ? 562 VAL J CG2 1 
ATOM   23092 N N   . LEU J 1 270 ? 143.973 106.219 -55.409 1.00 91.33  ? 563 LEU J N   1 
ATOM   23093 C CA  . LEU J 1 270 ? 143.741 106.318 -53.976 1.00 95.63  ? 563 LEU J CA  1 
ATOM   23094 C C   . LEU J 1 270 ? 143.948 104.983 -53.276 1.00 97.74  ? 563 LEU J C   1 
ATOM   23095 O O   . LEU J 1 270 ? 144.664 104.921 -52.278 1.00 100.22 ? 563 LEU J O   1 
ATOM   23096 C CB  . LEU J 1 270 ? 142.334 106.849 -53.697 1.00 87.69  ? 563 LEU J CB  1 
ATOM   23097 C CG  . LEU J 1 270 ? 142.096 108.281 -54.176 1.00 85.93  ? 563 LEU J CG  1 
ATOM   23098 C CD1 . LEU J 1 270 ? 140.706 108.764 -53.796 1.00 88.17  ? 563 LEU J CD1 1 
ATOM   23099 C CD2 . LEU J 1 270 ? 143.159 109.206 -53.610 1.00 83.24  ? 563 LEU J CD2 1 
ATOM   23100 N N   . GLU J 1 271 ? 143.363 103.906 -53.795 1.00 100.21 ? 564 GLU J N   1 
ATOM   23101 C CA  . GLU J 1 271 ? 143.524 102.629 -53.093 1.00 106.89 ? 564 GLU J CA  1 
ATOM   23102 C C   . GLU J 1 271 ? 144.941 102.065 -53.247 1.00 111.06 ? 564 GLU J C   1 
ATOM   23103 O O   . GLU J 1 271 ? 145.469 101.426 -52.320 1.00 117.48 ? 564 GLU J O   1 
ATOM   23104 C CB  . GLU J 1 271 ? 142.497 101.595 -53.562 1.00 115.55 ? 564 GLU J CB  1 
ATOM   23105 C CG  . GLU J 1 271 ? 141.223 102.175 -54.132 1.00 123.47 ? 564 GLU J CG  1 
ATOM   23106 C CD  . GLU J 1 271 ? 140.136 101.126 -54.281 1.00 133.24 ? 564 GLU J CD  1 
ATOM   23107 O OE1 . GLU J 1 271 ? 140.370 99.966  -53.875 1.00 139.12 ? 564 GLU J OE1 1 
ATOM   23108 O OE2 . GLU J 1 271 ? 139.043 101.460 -54.788 1.00 137.26 1 564 GLU J OE2 1 
ATOM   23109 N N   . LEU J 1 272 ? 145.559 102.294 -54.404 1.00 111.73 ? 565 LEU J N   1 
ATOM   23110 C CA  . LEU J 1 272 ? 146.953 101.906 -54.579 1.00 92.47  ? 565 LEU J CA  1 
ATOM   23111 C C   . LEU J 1 272 ? 147.835 102.579 -53.529 1.00 90.28  ? 565 LEU J C   1 
ATOM   23112 O O   . LEU J 1 272 ? 148.748 101.959 -52.986 1.00 91.66  ? 565 LEU J O   1 
ATOM   23113 C CB  . LEU J 1 272 ? 147.459 102.251 -55.978 1.00 91.15  ? 565 LEU J CB  1 
ATOM   23114 C CG  . LEU J 1 272 ? 148.959 101.998 -56.146 1.00 91.06  ? 565 LEU J CG  1 
ATOM   23115 C CD1 . LEU J 1 272 ? 149.234 100.517 -56.356 1.00 95.43  ? 565 LEU J CD1 1 
ATOM   23116 C CD2 . LEU J 1 272 ? 149.545 102.818 -57.277 1.00 88.76  ? 565 LEU J CD2 1 
ATOM   23117 N N   . LEU J 1 273 ? 147.557 103.846 -53.239 1.00 87.44  ? 566 LEU J N   1 
ATOM   23118 C CA  . LEU J 1 273 ? 148.353 104.577 -52.262 1.00 85.80  ? 566 LEU J CA  1 
ATOM   23119 C C   . LEU J 1 273 ? 148.049 104.164 -50.821 1.00 87.75  ? 566 LEU J C   1 
ATOM   23120 O O   . LEU J 1 273 ? 148.971 104.040 -50.013 1.00 88.25  ? 566 LEU J O   1 
ATOM   23121 C CB  . LEU J 1 273 ? 148.157 106.083 -52.441 1.00 82.85  ? 566 LEU J CB  1 
ATOM   23122 C CG  . LEU J 1 273 ? 148.789 106.635 -53.721 1.00 80.92  ? 566 LEU J CG  1 
ATOM   23123 C CD1 . LEU J 1 273 ? 148.746 108.151 -53.746 1.00 78.55  ? 566 LEU J CD1 1 
ATOM   23124 C CD2 . LEU J 1 273 ? 150.222 106.141 -53.855 1.00 81.28  ? 566 LEU J CD2 1 
ATOM   23125 N N   . VAL J 1 274 ? 146.776 103.954 -50.487 1.00 89.28  ? 567 VAL J N   1 
ATOM   23126 C CA  . VAL J 1 274 ? 146.451 103.474 -49.141 1.00 91.70  ? 567 VAL J CA  1 
ATOM   23127 C C   . VAL J 1 274 ? 147.022 102.078 -48.906 1.00 94.82  ? 567 VAL J C   1 
ATOM   23128 O O   . VAL J 1 274 ? 147.181 101.657 -47.761 1.00 96.92  ? 567 VAL J O   1 
ATOM   23129 C CB  . VAL J 1 274 ? 144.929 103.438 -48.853 1.00 93.49  ? 567 VAL J CB  1 
ATOM   23130 C CG1 . VAL J 1 274 ? 144.282 104.753 -49.211 1.00 91.22  ? 567 VAL J CG1 1 
ATOM   23131 C CG2 . VAL J 1 274 ? 144.259 102.280 -49.570 1.00 96.34  ? 567 VAL J CG2 1 
ATOM   23132 N N   . LYS J 1 275 ? 147.385 101.375 -49.985 1.00 95.63  ? 568 LYS J N   1 
ATOM   23133 C CA  . LYS J 1 275 ? 147.940 99.998  -49.852 1.00 99.21  ? 568 LYS J CA  1 
ATOM   23134 C C   . LYS J 1 275 ? 149.278 100.044 -49.106 1.00 99.29  ? 568 LYS J C   1 
ATOM   23135 O O   . LYS J 1 275 ? 149.719 98.976  -48.637 1.00 102.87 ? 568 LYS J O   1 
ATOM   23136 C CB  . LYS J 1 275 ? 148.129 99.336  -51.220 1.00 30.00  ? 568 LYS J CB  1 
ATOM   23137 C CG  . LYS J 1 275 ? 146.895 98.662  -51.804 1.00 30.00  ? 568 LYS J CG  1 
ATOM   23138 C CD  . LYS J 1 275 ? 147.074 98.264  -53.253 1.00 30.00  ? 568 LYS J CD  1 
ATOM   23139 C CE  . LYS J 1 275 ? 145.775 97.880  -53.930 1.00 30.00  ? 568 LYS J CE  1 
ATOM   23140 N NZ  . LYS J 1 275 ? 145.972 97.604  -55.373 1.00 30.00  ? 568 LYS J NZ  1 
ATOM   23141 N N   . GLY J 1 276 ? 149.898 101.224 -49.000 1.00 103.31 ? 569 GLY J N   1 
ATOM   23142 C CA  . GLY J 1 276 ? 151.204 101.328 -48.365 1.00 105.28 ? 569 GLY J CA  1 
ATOM   23143 C C   . GLY J 1 276 ? 151.158 102.012 -47.010 1.00 107.51 ? 569 GLY J C   1 
ATOM   23144 O O   . GLY J 1 276 ? 152.101 102.692 -46.603 1.00 106.85 ? 569 GLY J O   1 
ATOM   23145 N N   . TYR J 1 277 ? 150.042 101.822 -46.317 1.00 110.46 ? 570 TYR J N   1 
ATOM   23146 C CA  . TYR J 1 277 ? 149.802 102.383 -44.992 1.00 109.12 ? 570 TYR J CA  1 
ATOM   23147 C C   . TYR J 1 277 ? 150.308 101.466 -43.878 1.00 113.97 ? 570 TYR J C   1 
ATOM   23148 O O   . TYR J 1 277 ? 150.003 100.275 -43.873 1.00 121.68 ? 570 TYR J O   1 
ATOM   23149 C CB  . TYR J 1 277 ? 148.301 102.635 -44.836 1.00 105.62 ? 570 TYR J CB  1 
ATOM   23150 C CG  . TYR J 1 277 ? 147.838 103.172 -43.504 1.00 103.94 ? 570 TYR J CG  1 
ATOM   23151 C CD1 . TYR J 1 277 ? 148.060 104.494 -43.145 1.00 99.74  ? 570 TYR J CD1 1 
ATOM   23152 C CD2 . TYR J 1 277 ? 147.149 102.358 -42.615 1.00 107.14 ? 570 TYR J CD2 1 
ATOM   23153 C CE1 . TYR J 1 277 ? 147.615 104.984 -41.932 1.00 99.84  ? 570 TYR J CE1 1 
ATOM   23154 C CE2 . TYR J 1 277 ? 146.706 102.837 -41.403 1.00 106.89 ? 570 TYR J CE2 1 
ATOM   23155 C CZ  . TYR J 1 277 ? 146.941 104.147 -41.063 1.00 102.96 ? 570 TYR J CZ  1 
ATOM   23156 O OH  . TYR J 1 277 ? 146.491 104.612 -39.849 1.00 104.25 ? 570 TYR J OH  1 
ATOM   23157 N N   . ASN J 1 278 ? 151.078 102.007 -42.938 1.00 117.80 ? 571 ASN J N   1 
ATOM   23158 C CA  . ASN J 1 278 ? 151.488 101.215 -41.778 1.00 124.51 ? 571 ASN J CA  1 
ATOM   23159 C C   . ASN J 1 278 ? 150.791 101.710 -40.511 1.00 125.78 ? 571 ASN J C   1 
ATOM   23160 O O   . ASN J 1 278 ? 150.679 102.910 -40.269 1.00 124.74 ? 571 ASN J O   1 
ATOM   23161 C CB  . ASN J 1 278 ? 153.020 101.187 -41.604 1.00 126.99 ? 571 ASN J CB  1 
ATOM   23162 C CG  . ASN J 1 278 ? 153.580 102.430 -40.931 1.00 126.85 ? 571 ASN J CG  1 
ATOM   23163 O OD1 . ASN J 1 278 ? 153.061 103.534 -41.085 1.00 125.21 ? 571 ASN J OD1 1 
ATOM   23164 N ND2 . ASN J 1 278 ? 154.639 102.242 -40.152 1.00 130.60 ? 571 ASN J ND2 1 
ATOM   23165 N N   . LEU J 1 279 ? 150.272 100.766 -39.736 1.00 130.56 ? 572 LEU J N   1 
ATOM   23166 C CA  . LEU J 1 279 ? 149.506 101.074 -38.533 1.00 131.16 ? 572 LEU J CA  1 
ATOM   23167 C C   . LEU J 1 279 ? 150.330 101.862 -37.517 1.00 133.68 ? 572 LEU J C   1 
ATOM   23168 O O   . LEU J 1 279 ? 149.786 102.664 -36.758 1.00 135.18 ? 572 LEU J O   1 
ATOM   23169 C CB  . LEU J 1 279 ? 148.964 99.792  -37.888 1.00 136.15 ? 572 LEU J CB  1 
ATOM   23170 C CG  . LEU J 1 279 ? 147.963 98.910  -38.653 1.00 136.96 ? 572 LEU J CG  1 
ATOM   23171 C CD1 . LEU J 1 279 ? 146.777 99.746  -39.117 1.00 134.01 ? 572 LEU J CD1 1 
ATOM   23172 C CD2 . LEU J 1 279 ? 148.580 98.162  -39.835 1.00 136.83 ? 572 LEU J CD2 1 
ATOM   23173 N N   . HIS J 1 280 ? 151.637 101.625 -37.507 1.00 123.60 ? 573 HIS J N   1 
ATOM   23174 C CA  . HIS J 1 280 ? 152.518 102.136 -36.461 1.00 124.07 ? 573 HIS J CA  1 
ATOM   23175 C C   . HIS J 1 280 ? 152.477 103.651 -36.291 1.00 121.81 ? 573 HIS J C   1 
ATOM   23176 O O   . HIS J 1 280 ? 152.643 104.138 -35.179 1.00 124.30 ? 573 HIS J O   1 
ATOM   23177 C CB  . HIS J 1 280 ? 153.950 101.658 -36.698 1.00 119.59 ? 573 HIS J CB  1 
ATOM   23178 C CG  . HIS J 1 280 ? 154.114 100.183 -36.516 1.00 123.03 ? 573 HIS J CG  1 
ATOM   23179 N ND1 . HIS J 1 280 ? 153.570 99.261  -37.385 1.00 122.83 ? 573 HIS J ND1 1 
ATOM   23180 C CD2 . HIS J 1 280 ? 154.729 99.466  -35.546 1.00 128.28 ? 573 HIS J CD2 1 
ATOM   23181 C CE1 . HIS J 1 280 ? 153.853 98.042  -36.965 1.00 127.80 ? 573 HIS J CE1 1 
ATOM   23182 N NE2 . HIS J 1 280 ? 154.557 98.138  -35.851 1.00 131.15 ? 573 HIS J NE2 1 
ATOM   23183 N N   . TYR J 1 281 ? 152.279 104.416 -37.354 1.00 141.56 ? 574 TYR J N   1 
ATOM   23184 C CA  . TYR J 1 281 ? 152.154 105.845 -37.116 1.00 143.46 ? 574 TYR J CA  1 
ATOM   23185 C C   . TYR J 1 281 ? 150.834 106.406 -37.598 1.00 141.63 ? 574 TYR J C   1 
ATOM   23186 O O   . TYR J 1 281 ? 150.292 107.314 -36.972 1.00 142.24 ? 574 TYR J O   1 
ATOM   23187 C CB  . TYR J 1 281 ? 153.300 106.615 -37.767 1.00 148.40 ? 574 TYR J CB  1 
ATOM   23188 C CG  . TYR J 1 281 ? 153.189 108.130 -37.617 1.00 156.62 ? 574 TYR J CG  1 
ATOM   23189 C CD1 . TYR J 1 281 ? 152.303 108.882 -38.394 1.00 157.51 ? 574 TYR J CD1 1 
ATOM   23190 C CD2 . TYR J 1 281 ? 154.003 108.821 -36.714 1.00 163.65 ? 574 TYR J CD2 1 
ATOM   23191 C CE1 . TYR J 1 281 ? 152.225 110.230 -38.250 1.00 159.68 ? 574 TYR J CE1 1 
ATOM   23192 C CE2 . TYR J 1 281 ? 153.921 110.197 -36.579 1.00 166.14 ? 574 TYR J CE2 1 
ATOM   23193 C CZ  . TYR J 1 281 ? 153.037 110.895 -37.361 1.00 164.33 ? 574 TYR J CZ  1 
ATOM   23194 O OH  . TYR J 1 281 ? 152.946 112.270 -37.238 1.00 167.39 ? 574 TYR J OH  1 
ATOM   23195 N N   . GLY J 1 282 ? 150.262 105.836 -38.646 1.00 126.58 ? 575 GLY J N   1 
ATOM   23196 C CA  . GLY J 1 282 ? 148.945 106.283 -39.039 1.00 102.59 ? 575 GLY J CA  1 
ATOM   23197 C C   . GLY J 1 282 ? 149.018 107.363 -40.102 1.00 98.68  ? 575 GLY J C   1 
ATOM   23198 O O   . GLY J 1 282 ? 149.680 107.180 -41.109 1.00 96.46  ? 575 GLY J O   1 
ATOM   23199 N N   . ALA J 1 283 ? 148.352 108.490 -39.897 1.00 98.27  ? 576 ALA J N   1 
ATOM   23200 C CA  . ALA J 1 283 ? 148.136 109.431 -40.997 1.00 95.05  ? 576 ALA J CA  1 
ATOM   23201 C C   . ALA J 1 283 ? 149.374 109.960 -41.748 1.00 98.20  ? 576 ALA J C   1 
ATOM   23202 O O   . ALA J 1 283 ? 149.376 109.949 -42.984 1.00 103.65 ? 576 ALA J O   1 
ATOM   23203 C CB  . ALA J 1 283 ? 147.339 110.605 -40.474 1.00 96.09  ? 576 ALA J CB  1 
ATOM   23204 N N   . ARG J 1 284 ? 150.452 110.337 -41.063 1.00 127.65 ? 577 ARG J N   1 
ATOM   23205 C CA  . ARG J 1 284 ? 151.573 110.921 -41.809 1.00 128.09 ? 577 ARG J CA  1 
ATOM   23206 C C   . ARG J 1 284 ? 152.321 109.824 -42.537 1.00 125.34 ? 577 ARG J C   1 
ATOM   23207 O O   . ARG J 1 284 ? 153.151 110.118 -43.403 1.00 123.55 ? 577 ARG J O   1 
ATOM   23208 C CB  . ARG J 1 284 ? 152.540 111.677 -40.904 1.00 133.57 ? 577 ARG J CB  1 
ATOM   23209 C CG  . ARG J 1 284 ? 152.858 113.084 -41.283 1.00 139.40 ? 577 ARG J CG  1 
ATOM   23210 C CD  . ARG J 1 284 ? 153.639 113.713 -40.154 1.00 147.68 ? 577 ARG J CD  1 
ATOM   23211 N NE  . ARG J 1 284 ? 154.034 115.075 -40.463 1.00 151.23 ? 577 ARG J NE  1 
ATOM   23212 C CZ  . ARG J 1 284 ? 154.814 115.815 -39.688 1.00 157.18 ? 577 ARG J CZ  1 
ATOM   23213 N NH1 . ARG J 1 284 ? 155.100 117.056 -40.049 1.00 161.12 1 577 ARG J NH1 1 
ATOM   23214 N NH2 . ARG J 1 284 ? 155.342 115.309 -38.578 1.00 160.76 ? 577 ARG J NH2 1 
ATOM   23215 N N   . SER J 1 285 ? 152.040 108.561 -42.207 1.00 102.93 ? 578 SER J N   1 
ATOM   23216 C CA  . SER J 1 285 ? 152.662 107.453 -42.980 1.00 92.58  ? 578 SER J CA  1 
ATOM   23217 C C   . SER J 1 285 ? 152.158 107.534 -44.421 1.00 89.35  ? 578 SER J C   1 
ATOM   23218 O O   . SER J 1 285 ? 152.988 107.435 -45.343 1.00 88.03  ? 578 SER J O   1 
ATOM   23219 C CB  . SER J 1 285 ? 152.329 106.124 -42.380 1.00 95.15  ? 578 SER J CB  1 
ATOM   23220 O OG  . SER J 1 285 ? 152.571 105.081 -43.313 1.00 95.02  ? 578 SER J OG  1 
ATOM   23221 N N   . ILE J 1 286 ? 150.846 107.704 -44.602 1.00 88.45  ? 579 ILE J N   1 
ATOM   23222 C CA  . ILE J 1 286 ? 150.278 107.860 -45.973 1.00 85.92  ? 579 ILE J CA  1 
ATOM   23223 C C   . ILE J 1 286 ? 150.827 109.159 -46.574 1.00 83.73  ? 579 ILE J C   1 
ATOM   23224 O O   . ILE J 1 286 ? 151.132 109.168 -47.782 1.00 81.87  ? 579 ILE J O   1 
ATOM   23225 C CB  . ILE J 1 286 ? 148.737 107.830 -45.931 1.00 86.18  ? 579 ILE J CB  1 
ATOM   23226 C CG1 . ILE J 1 286 ? 148.196 106.437 -46.263 1.00 88.35  ? 579 ILE J CG1 1 
ATOM   23227 C CG2 . ILE J 1 286 ? 148.144 108.893 -46.840 1.00 83.80  ? 579 ILE J CG2 1 
ATOM   23228 C CD1 . ILE J 1 286 ? 146.713 106.281 -46.025 1.00 89.38  ? 579 ILE J CD1 1 
ATOM   23229 N N   . LYS J 1 287 ? 150.978 110.201 -45.750 1.00 84.43  ? 580 LYS J N   1 
ATOM   23230 C CA  . LYS J 1 287 ? 151.544 111.490 -46.238 1.00 83.02  ? 580 LYS J CA  1 
ATOM   23231 C C   . LYS J 1 287 ? 152.920 111.216 -46.850 1.00 82.32  ? 580 LYS J C   1 
ATOM   23232 O O   . LYS J 1 287 ? 153.179 111.696 -47.968 1.00 80.47  ? 580 LYS J O   1 
ATOM   23233 C CB  . LYS J 1 287 ? 151.624 112.500 -45.087 1.00 84.87  ? 580 LYS J CB  1 
ATOM   23234 C CG  . LYS J 1 287 ? 152.442 113.761 -45.341 1.00 85.10  ? 580 LYS J CG  1 
ATOM   23235 C CD  . LYS J 1 287 ? 153.848 113.709 -44.775 1.00 87.38  ? 580 LYS J CD  1 
ATOM   23236 C CE  . LYS J 1 287 ? 154.384 115.070 -44.383 1.00 87.01  ? 580 LYS J CE  1 
ATOM   23237 N NZ  . LYS J 1 287 ? 154.243 116.055 -45.480 1.00 86.64  ? 580 LYS J NZ  1 
ATOM   23238 N N   . HIS J 1 288 ? 153.765 110.470 -46.134 1.00 88.67  ? 581 HIS J N   1 
ATOM   23239 C CA  . HIS J 1 288 ? 155.114 110.128 -46.659 1.00 91.27  ? 581 HIS J CA  1 
ATOM   23240 C C   . HIS J 1 288 ? 154.979 109.240 -47.901 1.00 89.47  ? 581 HIS J C   1 
ATOM   23241 O O   . HIS J 1 288 ? 155.801 109.397 -48.824 1.00 89.04  ? 581 HIS J O   1 
ATOM   23242 C CB  . HIS J 1 288 ? 155.974 109.472 -45.569 1.00 95.57  ? 581 HIS J CB  1 
ATOM   23243 C CG  . HIS J 1 288 ? 156.472 110.428 -44.537 1.00 98.22  ? 581 HIS J CG  1 
ATOM   23244 N ND1 . HIS J 1 288 ? 157.355 111.446 -44.840 1.00 99.04  ? 581 HIS J ND1 1 
ATOM   23245 C CD2 . HIS J 1 288 ? 156.231 110.518 -43.211 1.00 101.80 ? 581 HIS J CD2 1 
ATOM   23246 C CE1 . HIS J 1 288 ? 157.628 112.129 -43.747 1.00 102.89 ? 581 HIS J CE1 1 
ATOM   23247 N NE2 . HIS J 1 288 ? 156.950 111.579 -42.733 1.00 104.78 ? 581 HIS J NE2 1 
ATOM   23248 N N   . GLU J 1 289 ? 153.980 108.352 -47.923 1.00 86.60  ? 582 GLU J N   1 
ATOM   23249 C CA  . GLU J 1 289 ? 153.825 107.399 -49.057 1.00 85.42  ? 582 GLU J CA  1 
ATOM   23250 C C   . GLU J 1 289 ? 153.552 108.161 -50.360 1.00 81.34  ? 582 GLU J C   1 
ATOM   23251 O O   . GLU J 1 289 ? 154.141 107.785 -51.392 1.00 81.43  ? 582 GLU J O   1 
ATOM   23252 C CB  . GLU J 1 289 ? 152.707 106.397 -48.762 1.00 89.16  ? 582 GLU J CB  1 
ATOM   23253 C CG  . GLU J 1 289 ? 152.777 105.142 -49.612 1.00 93.35  ? 582 GLU J CG  1 
ATOM   23254 C CD  . GLU J 1 289 ? 153.862 104.161 -49.203 1.00 101.21 ? 582 GLU J CD  1 
ATOM   23255 O OE1 . GLU J 1 289 ? 154.185 103.269 -50.010 1.00 109.00 ? 582 GLU J OE1 1 
ATOM   23256 O OE2 . GLU J 1 289 ? 154.371 104.280 -48.071 1.00 103.46 1 582 GLU J OE2 1 
ATOM   23257 N N   . VAL J 1 290 ? 152.690 109.184 -50.315 1.00 79.22  ? 583 VAL J N   1 
ATOM   23258 C CA  . VAL J 1 290 ? 152.339 109.939 -51.557 1.00 77.23  ? 583 VAL J CA  1 
ATOM   23259 C C   . VAL J 1 290 ? 153.597 110.644 -52.080 1.00 80.27  ? 583 VAL J C   1 
ATOM   23260 O O   . VAL J 1 290 ? 153.799 110.650 -53.296 1.00 82.10  ? 583 VAL J O   1 
ATOM   23261 C CB  . VAL J 1 290 ? 151.138 110.892 -51.381 1.00 76.24  ? 583 VAL J CB  1 
ATOM   23262 C CG1 . VAL J 1 290 ? 149.950 110.202 -50.729 1.00 77.46  ? 583 VAL J CG1 1 
ATOM   23263 C CG2 . VAL J 1 290 ? 151.488 112.174 -50.642 1.00 76.23  ? 583 VAL J CG2 1 
ATOM   23264 N N   . GLU J 1 291 ? 154.422 111.199 -51.188 1.00 93.51  ? 584 GLU J N   1 
ATOM   23265 C CA  . GLU J 1 291 ? 155.685 111.861 -51.609 1.00 95.72  ? 584 GLU J CA  1 
ATOM   23266 C C   . GLU J 1 291 ? 156.616 110.824 -52.243 1.00 95.39  ? 584 GLU J C   1 
ATOM   23267 O O   . GLU J 1 291 ? 157.284 111.166 -53.237 1.00 94.70  ? 584 GLU J O   1 
ATOM   23268 C CB  . GLU J 1 291 ? 156.327 112.559 -50.409 1.00 103.27 ? 584 GLU J CB  1 
ATOM   23269 C CG  . GLU J 1 291 ? 155.446 113.645 -49.820 1.00 107.86 ? 584 GLU J CG  1 
ATOM   23270 C CD  . GLU J 1 291 ? 155.806 114.069 -48.407 1.00 112.96 ? 584 GLU J CD  1 
ATOM   23271 O OE1 . GLU J 1 291 ? 156.597 113.355 -47.759 1.00 114.83 ? 584 GLU J OE1 1 
ATOM   23272 O OE2 . GLU J 1 291 ? 155.294 115.113 -47.959 1.00 119.87 ? 584 GLU J OE2 1 
ATOM   23273 N N   . ARG J 1 292 ? 156.650 109.607 -51.694 1.00 95.58  ? 585 ARG J N   1 
ATOM   23274 C CA  . ARG J 1 292 ? 157.588 108.556 -52.175 1.00 94.05  ? 585 ARG J CA  1 
ATOM   23275 C C   . ARG J 1 292 ? 157.147 107.973 -53.523 1.00 91.00  ? 585 ARG J C   1 
ATOM   23276 O O   . ARG J 1 292 ? 158.032 107.492 -54.259 1.00 91.47  ? 585 ARG J O   1 
ATOM   23277 C CB  . ARG J 1 292 ? 157.636 107.444 -51.122 1.00 30.00  ? 585 ARG J CB  1 
ATOM   23278 C CG  . ARG J 1 292 ? 158.708 106.386 -51.337 1.00 30.00  ? 585 ARG J CG  1 
ATOM   23279 C CD  . ARG J 1 292 ? 158.438 105.215 -50.413 1.00 30.00  ? 585 ARG J CD  1 
ATOM   23280 N NE  . ARG J 1 292 ? 157.995 105.683 -49.107 1.00 30.00  ? 585 ARG J NE  1 
ATOM   23281 C CZ  . ARG J 1 292 ? 157.613 104.893 -48.111 1.00 30.00  ? 585 ARG J CZ  1 
ATOM   23282 N NH1 . ARG J 1 292 ? 157.617 103.580 -48.268 1.00 30.00  ? 585 ARG J NH1 1 
ATOM   23283 N NH2 . ARG J 1 292 ? 157.225 105.418 -46.963 1.00 30.00  ? 585 ARG J NH2 1 
ATOM   23284 N N   . ARG J 1 293 ? 155.851 108.013 -53.855 1.00 83.04  ? 586 ARG J N   1 
ATOM   23285 C CA  . ARG J 1 293 ? 155.392 107.342 -55.071 1.00 80.45  ? 586 ARG J CA  1 
ATOM   23286 C C   . ARG J 1 293 ? 154.689 108.250 -56.068 1.00 77.89  ? 586 ARG J C   1 
ATOM   23287 O O   . ARG J 1 293 ? 154.478 107.866 -57.217 1.00 78.25  ? 586 ARG J O   1 
ATOM   23288 C CB  . ARG J 1 293 ? 154.470 106.177 -54.714 1.00 83.36  ? 586 ARG J CB  1 
ATOM   23289 C CG  . ARG J 1 293 ? 155.119 105.139 -53.827 1.00 89.94  ? 586 ARG J CG  1 
ATOM   23290 C CD  . ARG J 1 293 ? 154.202 103.952 -53.609 1.00 99.11  ? 586 ARG J CD  1 
ATOM   23291 N NE  . ARG J 1 293 ? 154.840 102.924 -52.793 1.00 107.55 ? 586 ARG J NE  1 
ATOM   23292 C CZ  . ARG J 1 293 ? 155.718 102.042 -53.260 1.00 113.32 ? 586 ARG J CZ  1 
ATOM   23293 N NH1 . ARG J 1 293 ? 156.250 101.140 -52.447 1.00 118.42 1 586 ARG J NH1 1 
ATOM   23294 N NH2 . ARG J 1 293 ? 156.060 102.057 -54.542 1.00 115.15 ? 586 ARG J NH2 1 
ATOM   23295 N N   . VAL J 1 294 ? 154.311 109.443 -55.634 1.00 76.08  ? 587 VAL J N   1 
ATOM   23296 C CA  . VAL J 1 294 ? 153.662 110.377 -56.536 1.00 74.44  ? 587 VAL J CA  1 
ATOM   23297 C C   . VAL J 1 294 ? 154.528 111.607 -56.773 1.00 73.55  ? 587 VAL J C   1 
ATOM   23298 O O   . VAL J 1 294 ? 154.950 111.867 -57.896 1.00 73.37  ? 587 VAL J O   1 
ATOM   23299 C CB  . VAL J 1 294 ? 152.287 110.809 -55.992 1.00 73.82  ? 587 VAL J CB  1 
ATOM   23300 C CG1 . VAL J 1 294 ? 151.757 112.012 -56.754 1.00 72.60  ? 587 VAL J CG1 1 
ATOM   23301 C CG2 . VAL J 1 294 ? 151.307 109.649 -56.059 1.00 75.06  ? 587 VAL J CG2 1 
ATOM   23302 N N   . VAL J 1 295 ? 154.841 112.323 -55.699 1.00 73.50  ? 588 VAL J N   1 
ATOM   23303 C CA  . VAL J 1 295 ? 155.482 113.629 -55.809 1.00 73.14  ? 588 VAL J CA  1 
ATOM   23304 C C   . VAL J 1 295 ? 156.914 113.529 -56.326 1.00 80.01  ? 588 VAL J C   1 
ATOM   23305 O O   . VAL J 1 295 ? 157.415 114.447 -56.981 1.00 80.21  ? 588 VAL J O   1 
ATOM   23306 C CB  . VAL J 1 295 ? 155.472 114.347 -54.451 1.00 73.67  ? 588 VAL J CB  1 
ATOM   23307 C CG1 . VAL J 1 295 ? 156.012 115.761 -54.580 1.00 73.87  ? 588 VAL J CG1 1 
ATOM   23308 C CG2 . VAL J 1 295 ? 154.062 114.379 -53.907 1.00 73.29  ? 588 VAL J CG2 1 
ATOM   23309 N N   . ASN J 1 296 ? 157.562 112.400 -56.061 1.00 95.65  ? 589 ASN J N   1 
ATOM   23310 C CA  . ASN J 1 296 ? 158.904 112.174 -56.577 1.00 101.63 ? 589 ASN J CA  1 
ATOM   23311 C C   . ASN J 1 296 ? 158.883 112.116 -58.098 1.00 96.56  ? 589 ASN J C   1 
ATOM   23312 O O   . ASN J 1 296 ? 159.773 112.645 -58.764 1.00 94.34  ? 589 ASN J O   1 
ATOM   23313 C CB  . ASN J 1 296 ? 159.503 110.888 -55.996 1.00 111.34 ? 589 ASN J CB  1 
ATOM   23314 C CG  . ASN J 1 296 ? 158.822 109.635 -56.515 1.00 120.31 ? 589 ASN J CG  1 
ATOM   23315 O OD1 . ASN J 1 296 ? 157.625 109.640 -56.802 1.00 123.68 ? 589 ASN J OD1 1 
ATOM   23316 N ND2 . ASN J 1 296 ? 159.584 108.555 -56.641 1.00 124.10 ? 589 ASN J ND2 1 
ATOM   23317 N N   . GLN J 1 297 ? 157.854 111.472 -58.640 1.00 89.50  ? 590 GLN J N   1 
ATOM   23318 C CA  . GLN J 1 297 ? 157.695 111.348 -60.081 1.00 85.40  ? 590 GLN J CA  1 
ATOM   23319 C C   . GLN J 1 297 ? 157.317 112.682 -60.719 1.00 74.72  ? 590 GLN J C   1 
ATOM   23320 O O   . GLN J 1 297 ? 157.767 112.991 -61.818 1.00 75.27  ? 590 GLN J O   1 
ATOM   23321 C CB  . GLN J 1 297 ? 156.668 110.268 -60.411 1.00 89.45  ? 590 GLN J CB  1 
ATOM   23322 C CG  . GLN J 1 297 ? 157.223 108.868 -60.187 1.00 98.40  ? 590 GLN J CG  1 
ATOM   23323 C CD  . GLN J 1 297 ? 156.484 107.798 -60.956 1.00 110.47 ? 590 GLN J CD  1 
ATOM   23324 O OE1 . GLN J 1 297 ? 155.818 108.080 -61.950 1.00 113.25 ? 590 GLN J OE1 1 
ATOM   23325 N NE2 . GLN J 1 297 ? 156.602 106.555 -60.503 1.00 118.38 ? 590 GLN J NE2 1 
ATOM   23326 N N   . LEU J 1 298 ? 156.488 113.467 -60.037 1.00 74.57  ? 591 LEU J N   1 
ATOM   23327 C CA  . LEU J 1 298 ? 156.194 114.821 -60.503 1.00 75.73  ? 591 LEU J CA  1 
ATOM   23328 C C   . LEU J 1 298 ? 157.468 115.650 -60.563 1.00 78.96  ? 591 LEU J C   1 
ATOM   23329 O O   . LEU J 1 298 ? 157.695 116.375 -61.527 1.00 77.50  ? 591 LEU J O   1 
ATOM   23330 C CB  . LEU J 1 298 ? 155.165 115.519 -59.609 1.00 71.65  ? 591 LEU J CB  1 
ATOM   23331 C CG  . LEU J 1 298 ? 153.670 115.251 -59.795 1.00 71.16  ? 591 LEU J CG  1 
ATOM   23332 C CD1 . LEU J 1 298 ? 153.294 113.810 -59.555 1.00 71.51  ? 591 LEU J CD1 1 
ATOM   23333 C CD2 . LEU J 1 298 ? 152.878 116.164 -58.875 1.00 71.01  ? 591 LEU J CD2 1 
ATOM   23334 N N   . ALA J 1 299 ? 158.299 115.532 -59.531 1.00 74.34  ? 592 ALA J N   1 
ATOM   23335 C CA  . ALA J 1 299 ? 159.559 116.264 -59.476 1.00 75.81  ? 592 ALA J CA  1 
ATOM   23336 C C   . ALA J 1 299 ? 160.489 115.841 -60.607 1.00 78.97  ? 592 ALA J C   1 
ATOM   23337 O O   . ALA J 1 299 ? 161.089 116.683 -61.278 1.00 81.99  ? 592 ALA J O   1 
ATOM   23338 C CB  . ALA J 1 299 ? 160.231 116.054 -58.135 1.00 76.86  ? 592 ALA J CB  1 
ATOM   23339 N N   . ALA J 1 300 ? 160.632 114.523 -60.792 1.00 87.01  ? 593 ALA J N   1 
ATOM   23340 C CA  . ALA J 1 300 ? 161.561 113.994 -61.820 1.00 91.32  ? 593 ALA J CA  1 
ATOM   23341 C C   . ALA J 1 300 ? 161.105 114.420 -63.217 1.00 91.38  ? 593 ALA J C   1 
ATOM   23342 O O   . ALA J 1 300 ? 161.933 114.976 -63.959 1.00 94.51  ? 593 ALA J O   1 
ATOM   23343 C CB  . ALA J 1 300 ? 161.652 112.493 -61.704 1.00 98.49  ? 593 ALA J CB  1 
ATOM   23344 N N   . ALA J 1 301 ? 159.833 114.183 -63.549 1.00 91.97  ? 594 ALA J N   1 
ATOM   23345 C CA  . ALA J 1 301 ? 159.318 114.523 -64.895 1.00 89.30  ? 594 ALA J CA  1 
ATOM   23346 C C   . ALA J 1 301 ? 159.434 116.035 -65.108 1.00 92.15  ? 594 ALA J C   1 
ATOM   23347 O O   . ALA J 1 301 ? 159.801 116.448 -66.223 1.00 95.11  ? 594 ALA J O   1 
ATOM   23348 C CB  . ALA J 1 301 ? 157.890 114.058 -65.032 1.00 86.80  ? 594 ALA J CB  1 
ATOM   23349 N N   . PHE J 1 302 ? 159.136 116.821 -64.071 1.00 84.70  ? 595 PHE J N   1 
ATOM   23350 C CA  . PHE J 1 302 ? 159.268 118.297 -64.172 1.00 85.50  ? 595 PHE J CA  1 
ATOM   23351 C C   . PHE J 1 302 ? 160.696 118.656 -64.597 1.00 91.45  ? 595 PHE J C   1 
ATOM   23352 O O   . PHE J 1 302 ? 160.846 119.529 -65.474 1.00 95.15  ? 595 PHE J O   1 
ATOM   23353 C CB  . PHE J 1 302 ? 158.896 118.970 -62.848 1.00 83.15  ? 595 PHE J CB  1 
ATOM   23354 C CG  . PHE J 1 302 ? 158.879 120.476 -62.890 1.00 84.31  ? 595 PHE J CG  1 
ATOM   23355 C CD1 . PHE J 1 302 ? 157.857 121.155 -63.533 1.00 85.38  ? 595 PHE J CD1 1 
ATOM   23356 C CD2 . PHE J 1 302 ? 159.882 121.216 -62.285 1.00 87.51  ? 595 PHE J CD2 1 
ATOM   23357 C CE1 . PHE J 1 302 ? 157.841 122.540 -63.575 1.00 88.18  ? 595 PHE J CE1 1 
ATOM   23358 C CE2 . PHE J 1 302 ? 159.865 122.601 -62.326 1.00 89.03  ? 595 PHE J CE2 1 
ATOM   23359 C CZ  . PHE J 1 302 ? 158.845 123.261 -62.971 1.00 89.57  ? 595 PHE J CZ  1 
ATOM   23360 N N   . GLU J 1 303 ? 161.709 118.008 -64.006 1.00 98.03  ? 596 GLU J N   1 
ATOM   23361 C CA  . GLU J 1 303 ? 163.103 118.415 -64.327 1.00 100.66 ? 596 GLU J CA  1 
ATOM   23362 C C   . GLU J 1 303 ? 163.503 117.857 -65.699 1.00 104.79 ? 596 GLU J C   1 
ATOM   23363 O O   . GLU J 1 303 ? 164.419 118.430 -66.323 1.00 110.08 ? 596 GLU J O   1 
ATOM   23364 C CB  . GLU J 1 303 ? 164.056 117.991 -63.210 1.00 30.00  ? 596 GLU J CB  1 
ATOM   23365 C CG  . GLU J 1 303 ? 165.374 118.738 -63.254 1.00 30.00  ? 596 GLU J CG  1 
ATOM   23366 C CD  . GLU J 1 303 ? 165.259 120.253 -63.261 1.00 30.00  ? 596 GLU J CD  1 
ATOM   23367 O OE1 . GLU J 1 303 ? 164.430 120.790 -62.500 1.00 30.00  ? 596 GLU J OE1 1 
ATOM   23368 O OE2 . GLU J 1 303 ? 166.004 120.895 -64.028 1.00 30.00  ? 596 GLU J OE2 1 
ATOM   23369 N N   . GLN J 1 304 ? 162.829 116.691 -66.114 1.00 94.14  ? 597 GLN J N   1 
ATOM   23370 C CA  . GLN J 1 304 ? 163.171 116.177 -67.440 1.00 96.26  ? 597 GLN J CA  1 
ATOM   23371 C C   . GLN J 1 304 ? 162.456 116.925 -68.562 1.00 97.61  ? 597 GLN J C   1 
ATOM   23372 O O   . GLN J 1 304 ? 162.436 116.464 -69.703 1.00 101.63 ? 597 GLN J O   1 
ATOM   23373 C CB  . GLN J 1 304 ? 162.856 114.682 -67.538 1.00 95.39  ? 597 GLN J CB  1 
ATOM   23374 C CG  . GLN J 1 304 ? 163.556 113.821 -66.500 1.00 96.30  ? 597 GLN J CG  1 
ATOM   23375 C CD  . GLN J 1 304 ? 163.276 112.343 -66.692 1.00 99.81  ? 597 GLN J CD  1 
ATOM   23376 O OE1 . GLN J 1 304 ? 162.713 111.934 -67.708 1.00 103.51 ? 597 GLN J OE1 1 
ATOM   23377 N NE2 . GLN J 1 304 ? 163.658 111.533 -65.711 1.00 99.37  ? 597 GLN J NE2 1 
ATOM   23378 N N   . GLU J 1 305 ? 161.874 118.073 -68.223 1.00 110.77 ? 598 GLU J N   1 
ATOM   23379 C CA  . GLU J 1 305 ? 161.151 118.925 -69.169 1.00 111.11 ? 598 GLU J CA  1 
ATOM   23380 C C   . GLU J 1 305 ? 159.916 118.239 -69.754 1.00 105.99 ? 598 GLU J C   1 
ATOM   23381 O O   . GLU J 1 305 ? 159.520 118.523 -70.883 1.00 106.05 ? 598 GLU J O   1 
ATOM   23382 C CB  . GLU J 1 305 ? 162.079 119.360 -70.311 1.00 118.64 ? 598 GLU J CB  1 
ATOM   23383 C CG  . GLU J 1 305 ? 163.284 120.177 -69.874 1.00 126.65 ? 598 GLU J CG  1 
ATOM   23384 C CD  . GLU J 1 305 ? 163.019 121.667 -69.867 1.00 133.19 ? 598 GLU J CD  1 
ATOM   23385 O OE1 . GLU J 1 305 ? 161.836 122.065 -69.820 1.00 136.30 ? 598 GLU J OE1 1 
ATOM   23386 O OE2 . GLU J 1 305 ? 163.999 122.441 -69.912 1.00 138.28 1 598 GLU J OE2 1 
ATOM   23387 N N   . LEU J 1 306 ? 159.310 117.338 -68.984 1.00 87.88  ? 599 LEU J N   1 
ATOM   23388 C CA  . LEU J 1 306 ? 158.091 116.654 -69.416 1.00 84.31  ? 599 LEU J CA  1 
ATOM   23389 C C   . LEU J 1 306 ? 156.824 117.402 -68.997 1.00 82.96  ? 599 LEU J C   1 
ATOM   23390 O O   . LEU J 1 306 ? 155.744 117.163 -69.539 1.00 84.38  ? 599 LEU J O   1 
ATOM   23391 C CB  . LEU J 1 306 ? 158.042 115.227 -68.859 1.00 82.62  ? 599 LEU J CB  1 
ATOM   23392 C CG  . LEU J 1 306 ? 158.724 114.072 -69.598 1.00 82.51  ? 599 LEU J CG  1 
ATOM   23393 C CD1 . LEU J 1 306 ? 160.145 114.400 -69.995 1.00 84.53  ? 599 LEU J CD1 1 
ATOM   23394 C CD2 . LEU J 1 306 ? 158.690 112.810 -68.749 1.00 82.50  ? 599 LEU J CD2 1 
ATOM   23395 N N   . LEU J 1 307 ? 156.959 118.285 -68.013 1.00 88.02  ? 600 LEU J N   1 
ATOM   23396 C CA  . LEU J 1 307 ? 155.821 119.030 -67.482 1.00 88.69  ? 600 LEU J CA  1 
ATOM   23397 C C   . LEU J 1 307 ? 155.950 120.538 -67.698 1.00 89.57  ? 600 LEU J C   1 
ATOM   23398 O O   . LEU J 1 307 ? 156.405 121.250 -66.804 1.00 91.44  ? 600 LEU J O   1 
ATOM   23399 C CB  . LEU J 1 307 ? 155.655 118.752 -65.981 1.00 90.35  ? 600 LEU J CB  1 
ATOM   23400 C CG  . LEU J 1 307 ? 154.852 117.558 -65.450 1.00 86.54  ? 600 LEU J CG  1 
ATOM   23401 C CD1 . LEU J 1 307 ? 155.129 116.296 -66.233 1.00 86.53  ? 600 LEU J CD1 1 
ATOM   23402 C CD2 . LEU J 1 307 ? 155.157 117.342 -63.974 1.00 85.79  ? 600 LEU J CD2 1 
ATOM   23403 N N   . PRO J 1 308 ? 155.529 121.128 -68.852 1.00 81.56  ? 601 PRO J N   1 
ATOM   23404 C CA  . PRO J 1 308 ? 155.599 122.586 -69.017 1.00 86.42  ? 601 PRO J CA  1 
ATOM   23405 C C   . PRO J 1 308 ? 154.462 123.349 -68.320 1.00 89.01  ? 601 PRO J C   1 
ATOM   23406 O O   . PRO J 1 308 ? 153.674 122.731 -67.629 1.00 89.12  ? 601 PRO J O   1 
ATOM   23407 C CB  . PRO J 1 308 ? 155.493 122.779 -70.536 1.00 87.31  ? 601 PRO J CB  1 
ATOM   23408 C CG  . PRO J 1 308 ? 154.588 121.655 -70.971 1.00 85.22  ? 601 PRO J CG  1 
ATOM   23409 C CD  . PRO J 1 308 ? 154.972 120.497 -70.073 1.00 82.30  ? 601 PRO J CD  1 
ATOM   23410 N N   . LYS J 1 309 ? 154.413 124.670 -68.512 1.00 100.73 ? 602 LYS J N   1 
ATOM   23411 C CA  . LYS J 1 309 ? 153.347 125.504 -67.892 1.00 105.91 ? 602 LYS J CA  1 
ATOM   23412 C C   . LYS J 1 309 ? 152.008 125.213 -68.579 1.00 112.34 ? 602 LYS J C   1 
ATOM   23413 O O   . LYS J 1 309 ? 152.024 124.876 -69.779 1.00 114.58 ? 602 LYS J O   1 
ATOM   23414 C CB  . LYS J 1 309 ? 153.703 126.989 -68.004 1.00 30.00  ? 602 LYS J CB  1 
ATOM   23415 C CG  . LYS J 1 309 ? 155.095 127.364 -67.512 1.00 30.00  ? 602 LYS J CG  1 
ATOM   23416 C CD  . LYS J 1 309 ? 155.313 127.081 -66.041 1.00 30.00  ? 602 LYS J CD  1 
ATOM   23417 C CE  . LYS J 1 309 ? 156.719 127.393 -65.577 1.00 30.00  ? 602 LYS J CE  1 
ATOM   23418 N NZ  . LYS J 1 309 ? 156.904 127.090 -64.138 1.00 30.00  ? 602 LYS J NZ  1 
ATOM   23419 N N   . GLY J 1 310 ? 150.897 125.348 -67.847 1.00 106.14 ? 603 GLY J N   1 
ATOM   23420 C CA  . GLY J 1 310 ? 149.558 125.123 -68.427 1.00 109.27 ? 603 GLY J CA  1 
ATOM   23421 C C   . GLY J 1 310 ? 149.393 123.720 -68.984 1.00 107.87 ? 603 GLY J C   1 
ATOM   23422 O O   . GLY J 1 310 ? 148.752 123.582 -70.044 1.00 110.62 ? 603 GLY J O   1 
ATOM   23423 N N   . CYS J 1 311 ? 149.945 122.713 -68.299 1.00 106.88 ? 604 CYS J N   1 
ATOM   23424 C CA  . CYS J 1 311 ? 149.781 121.304 -68.746 1.00 98.00  ? 604 CYS J CA  1 
ATOM   23425 C C   . CYS J 1 311 ? 148.824 120.566 -67.804 1.00 93.14  ? 604 CYS J C   1 
ATOM   23426 O O   . CYS J 1 311 ? 148.881 120.822 -66.584 1.00 92.82  ? 604 CYS J O   1 
ATOM   23427 C CB  . CYS J 1 311 ? 151.123 120.583 -68.815 1.00 93.75  ? 604 CYS J CB  1 
ATOM   23428 S SG  . CYS J 1 311 ? 151.834 120.193 -67.195 1.00 177.76 ? 604 CYS J SG  1 
ATOM   23429 N N   . THR J 1 312 ? 147.964 119.703 -68.354 1.00 89.37  ? 605 THR J N   1 
ATOM   23430 C CA  . THR J 1 312 ? 147.035 118.894 -67.518 1.00 85.68  ? 605 THR J CA  1 
ATOM   23431 C C   . THR J 1 312 ? 147.637 117.504 -67.296 1.00 80.22  ? 605 THR J C   1 
ATOM   23432 O O   . THR J 1 312 ? 147.889 116.810 -68.298 1.00 79.41  ? 605 THR J O   1 
ATOM   23433 C CB  . THR J 1 312 ? 145.630 118.840 -68.130 1.00 92.12  ? 605 THR J CB  1 
ATOM   23434 O OG1 . THR J 1 312 ? 145.146 120.179 -68.241 1.00 102.53 ? 605 THR J OG1 1 
ATOM   23435 C CG2 . THR J 1 312 ? 144.661 118.013 -67.314 1.00 90.99  ? 605 THR J CG2 1 
ATOM   23436 N N   . LEU J 1 313 ? 147.843 117.112 -66.037 1.00 76.89  ? 606 LEU J N   1 
ATOM   23437 C CA  . LEU J 1 313 ? 148.466 115.832 -65.717 1.00 75.97  ? 606 LEU J CA  1 
ATOM   23438 C C   . LEU J 1 313 ? 147.554 115.008 -64.826 1.00 76.18  ? 606 LEU J C   1 
ATOM   23439 O O   . LEU J 1 313 ? 147.151 115.464 -63.758 1.00 75.65  ? 606 LEU J O   1 
ATOM   23440 C CB  . LEU J 1 313 ? 149.822 116.049 -65.034 1.00 74.30  ? 606 LEU J CB  1 
ATOM   23441 C CG  . LEU J 1 313 ? 150.682 114.828 -64.684 1.00 73.84  ? 606 LEU J CG  1 
ATOM   23442 C CD1 . LEU J 1 313 ? 150.708 113.806 -65.802 1.00 75.37  ? 606 LEU J CD1 1 
ATOM   23443 C CD2 . LEU J 1 313 ? 152.093 115.261 -64.340 1.00 73.02  ? 606 LEU J CD2 1 
ATOM   23444 N N   . ARG J 1 314 ? 147.228 113.796 -65.258 1.00 87.39  ? 607 ARG J N   1 
ATOM   23445 C CA  . ARG J 1 314 ? 146.333 112.947 -64.484 1.00 89.61  ? 607 ARG J CA  1 
ATOM   23446 C C   . ARG J 1 314 ? 146.977 111.615 -64.139 1.00 87.21  ? 607 ARG J C   1 
ATOM   23447 O O   . ARG J 1 314 ? 147.443 110.898 -65.022 1.00 87.12  ? 607 ARG J O   1 
ATOM   23448 C CB  . ARG J 1 314 ? 145.018 112.689 -65.224 1.00 98.00  ? 607 ARG J CB  1 
ATOM   23449 C CG  . ARG J 1 314 ? 144.227 111.539 -64.601 1.00 103.13 ? 607 ARG J CG  1 
ATOM   23450 C CD  . ARG J 1 314 ? 142.868 111.307 -65.242 1.00 107.34 ? 607 ARG J CD  1 
ATOM   23451 N NE  . ARG J 1 314 ? 142.959 110.895 -66.637 1.00 111.37 ? 607 ARG J NE  1 
ATOM   23452 C CZ  . ARG J 1 314 ? 142.030 110.176 -67.257 1.00 118.96 ? 607 ARG J CZ  1 
ATOM   23453 N NH1 . ARG J 1 314 ? 142.182 109.842 -68.531 1.00 121.57 ? 607 ARG J NH1 1 
ATOM   23454 N NH2 . ARG J 1 314 ? 140.948 109.783 -66.598 1.00 123.79 ? 607 ARG J NH2 1 
ATOM   23455 N N   . LEU J 1 315 ? 147.002 111.283 -62.854 1.00 79.89  ? 608 LEU J N   1 
ATOM   23456 C CA  . LEU J 1 315 ? 147.521 109.990 -62.431 1.00 78.15  ? 608 LEU J CA  1 
ATOM   23457 C C   . LEU J 1 315 ? 146.451 108.925 -62.581 1.00 80.81  ? 608 LEU J C   1 
ATOM   23458 O O   . LEU J 1 315 ? 145.287 109.148 -62.254 1.00 81.64  ? 608 LEU J O   1 
ATOM   23459 C CB  . LEU J 1 315 ? 148.013 110.016 -60.982 1.00 76.79  ? 608 LEU J CB  1 
ATOM   23460 C CG  . LEU J 1 315 ? 149.069 111.031 -60.553 1.00 74.94  ? 608 LEU J CG  1 
ATOM   23461 C CD1 . LEU J 1 315 ? 148.430 112.331 -60.141 1.00 73.87  ? 608 LEU J CD1 1 
ATOM   23462 C CD2 . LEU J 1 315 ? 149.895 110.457 -59.420 1.00 77.95  ? 608 LEU J CD2 1 
ATOM   23463 N N   . THR J 1 316 ? 146.856 107.768 -63.086 1.00 82.71  ? 609 THR J N   1 
ATOM   23464 C CA  . THR J 1 316 ? 145.975 106.614 -63.172 1.00 85.93  ? 609 THR J CA  1 
ATOM   23465 C C   . THR J 1 316 ? 146.797 105.408 -62.769 1.00 87.25  ? 609 THR J C   1 
ATOM   23466 O O   . THR J 1 316 ? 147.980 105.543 -62.485 1.00 85.68  ? 609 THR J O   1 
ATOM   23467 C CB  . THR J 1 316 ? 145.394 106.418 -64.585 1.00 92.18  ? 609 THR J CB  1 
ATOM   23468 O OG1 . THR J 1 316 ? 146.460 106.377 -65.542 1.00 96.09  ? 609 THR J OG1 1 
ATOM   23469 C CG2 . THR J 1 316 ? 144.444 107.556 -64.940 1.00 95.43  ? 609 THR J CG2 1 
ATOM   23470 N N   . VAL J 1 317 ? 146.183 104.234 -62.718 1.00 90.65  ? 610 VAL J N   1 
ATOM   23471 C CA  . VAL J 1 317 ? 146.929 103.046 -62.324 1.00 94.20  ? 610 VAL J CA  1 
ATOM   23472 C C   . VAL J 1 317 ? 146.827 101.936 -63.359 1.00 106.67 ? 610 VAL J C   1 
ATOM   23473 O O   . VAL J 1 317 ? 145.735 101.567 -63.792 1.00 113.64 ? 610 VAL J O   1 
ATOM   23474 C CB  . VAL J 1 317 ? 146.455 102.509 -60.958 1.00 95.13  ? 610 VAL J CB  1 
ATOM   23475 C CG1 . VAL J 1 317 ? 147.168 101.207 -60.617 1.00 97.82  ? 610 VAL J CG1 1 
ATOM   23476 C CG2 . VAL J 1 317 ? 146.694 103.544 -59.875 1.00 93.09  ? 610 VAL J CG2 1 
ATOM   23477 N N   . ASP J 1 318 ? 147.986 101.421 -63.784 1.00 107.61 ? 611 ASP J N   1 
ATOM   23478 C CA  . ASP J 1 318 ? 148.013 100.325 -64.791 1.00 114.36 ? 611 ASP J CA  1 
ATOM   23479 C C   . ASP J 1 318 ? 148.092 98.980  -64.062 1.00 118.67 ? 611 ASP J C   1 
ATOM   23480 O O   . ASP J 1 318 ? 148.965 98.864  -63.179 1.00 116.48 ? 611 ASP J O   1 
ATOM   23481 C CB  . ASP J 1 318 ? 149.176 100.502 -65.770 1.00 30.00  ? 611 ASP J CB  1 
ATOM   23482 C CG  . ASP J 1 318 ? 149.110 101.792 -66.569 1.00 30.00  ? 611 ASP J CG  1 
ATOM   23483 O OD1 . ASP J 1 318 ? 148.100 102.512 -66.440 1.00 30.00  ? 611 ASP J OD1 1 
ATOM   23484 O OD2 . ASP J 1 318 ? 150.070 102.066 -67.316 1.00 30.00  ? 611 ASP J OD2 1 
ATOM   23485 N N   . ALA J 1 327 ? 152.690 93.496  -59.980 1.00 162.18 ? 620 ALA J N   1 
ATOM   23486 C CA  . ALA J 1 327 ? 152.664 94.658  -59.100 1.00 155.41 ? 620 ALA J CA  1 
ATOM   23487 C C   . ALA J 1 327 ? 152.099 95.878  -59.820 1.00 150.23 ? 620 ALA J C   1 
ATOM   23488 O O   . ALA J 1 327 ? 152.798 96.512  -60.611 1.00 148.50 ? 620 ALA J O   1 
ATOM   23489 C CB  . ALA J 1 327 ? 154.060 94.954  -58.575 1.00 155.24 ? 620 ALA J CB  1 
ATOM   23490 N N   . PRO J 1 328 ? 150.825 96.208  -59.546 1.00 142.93 ? 621 PRO J N   1 
ATOM   23491 C CA  . PRO J 1 328 ? 150.138 97.336  -60.188 1.00 135.36 ? 621 PRO J CA  1 
ATOM   23492 C C   . PRO J 1 328 ? 150.853 98.659  -59.930 1.00 127.34 ? 621 PRO J C   1 
ATOM   23493 O O   . PRO J 1 328 ? 150.979 99.067  -58.777 1.00 124.12 ? 621 PRO J O   1 
ATOM   23494 C CB  . PRO J 1 328 ? 148.755 97.331  -59.527 1.00 136.17 ? 621 PRO J CB  1 
ATOM   23495 C CG  . PRO J 1 328 ? 148.574 95.945  -59.015 1.00 143.89 ? 621 PRO J CG  1 
ATOM   23496 C CD  . PRO J 1 328 ? 149.940 95.460  -58.637 1.00 146.61 ? 621 PRO J CD  1 
ATOM   23497 N N   . VAL J 1 329 ? 151.314 99.317  -60.990 1.00 115.63 ? 622 VAL J N   1 
ATOM   23498 C CA  . VAL J 1 329 ? 152.031 100.581 -60.845 1.00 108.83 ? 622 VAL J CA  1 
ATOM   23499 C C   . VAL J 1 329 ? 151.237 101.778 -61.378 1.00 102.14 ? 622 VAL J C   1 
ATOM   23500 O O   . VAL J 1 329 ? 150.525 101.668 -62.375 1.00 102.72 ? 622 VAL J O   1 
ATOM   23501 C CB  . VAL J 1 329 ? 153.406 100.511 -61.552 1.00 98.29  ? 622 VAL J CB  1 
ATOM   23502 C CG1 . VAL J 1 329 ? 153.237 100.257 -63.042 1.00 100.54 ? 622 VAL J CG1 1 
ATOM   23503 C CG2 . VAL J 1 329 ? 154.222 101.773 -61.294 1.00 94.33  ? 622 VAL J CG2 1 
ATOM   23504 N N   . LEU J 1 330 ? 151.355 102.917 -60.700 1.00 109.21 ? 623 LEU J N   1 
ATOM   23505 C CA  . LEU J 1 330 ? 150.654 104.131 -61.107 1.00 107.62 ? 623 LEU J CA  1 
ATOM   23506 C C   . LEU J 1 330 ? 151.430 104.868 -62.200 1.00 104.30 ? 623 LEU J C   1 
ATOM   23507 O O   . LEU J 1 330 ? 152.638 105.077 -62.094 1.00 106.27 ? 623 LEU J O   1 
ATOM   23508 C CB  . LEU J 1 330 ? 150.388 105.051 -59.906 1.00 107.59 ? 623 LEU J CB  1 
ATOM   23509 C CG  . LEU J 1 330 ? 151.478 105.883 -59.226 1.00 106.23 ? 623 LEU J CG  1 
ATOM   23510 C CD1 . LEU J 1 330 ? 151.631 107.244 -59.886 1.00 104.56 ? 623 LEU J CD1 1 
ATOM   23511 C CD2 . LEU J 1 330 ? 151.154 106.052 -57.753 1.00 106.60 ? 623 LEU J CD2 1 
ATOM   23512 N N   . ARG J 1 331 ? 150.694 105.215 -63.259 1.00 86.33  ? 624 ARG J N   1 
ATOM   23513 C CA  . ARG J 1 331 ? 151.326 105.936 -64.387 1.00 85.18  ? 624 ARG J CA  1 
ATOM   23514 C C   . ARG J 1 331 ? 150.771 107.358 -64.462 1.00 82.30  ? 624 ARG J C   1 
ATOM   23515 O O   . ARG J 1 331 ? 149.622 107.570 -64.034 1.00 81.74  ? 624 ARG J O   1 
ATOM   23516 C CB  . ARG J 1 331 ? 151.220 105.144 -65.693 1.00 30.00  ? 624 ARG J CB  1 
ATOM   23517 C CG  . ARG J 1 331 ? 152.499 105.192 -66.516 1.00 30.00  ? 624 ARG J CG  1 
ATOM   23518 C CD  . ARG J 1 331 ? 152.644 104.074 -67.529 1.00 30.00  ? 624 ARG J CD  1 
ATOM   23519 N NE  . ARG J 1 331 ? 153.841 104.247 -68.339 1.00 30.00  ? 624 ARG J NE  1 
ATOM   23520 C CZ  . ARG J 1 331 ? 154.189 103.456 -69.347 1.00 30.00  ? 624 ARG J CZ  1 
ATOM   23521 N NH1 . ARG J 1 331 ? 153.426 102.428 -69.675 1.00 30.00  ? 624 ARG J NH1 1 
ATOM   23522 N NH2 . ARG J 1 331 ? 155.297 103.697 -70.024 1.00 30.00  ? 624 ARG J NH2 1 
ATOM   23523 N N   . LEU J 1 332 ? 151.563 108.283 -64.989 1.00 87.99  ? 625 LEU J N   1 
ATOM   23524 C CA  . LEU J 1 332 ? 151.216 109.698 -65.086 1.00 91.10  ? 625 LEU J CA  1 
ATOM   23525 C C   . LEU J 1 332 ? 150.917 110.101 -66.525 1.00 98.88  ? 625 LEU J C   1 
ATOM   23526 O O   . LEU J 1 332 ? 151.823 110.231 -67.349 1.00 104.32 ? 625 LEU J O   1 
ATOM   23527 C CB  . LEU J 1 332 ? 152.347 110.572 -64.539 1.00 89.16  ? 625 LEU J CB  1 
ATOM   23528 C CG  . LEU J 1 332 ? 152.443 110.792 -63.031 1.00 89.92  ? 625 LEU J CG  1 
ATOM   23529 C CD1 . LEU J 1 332 ? 153.102 109.609 -62.359 1.00 93.93  ? 625 LEU J CD1 1 
ATOM   23530 C CD2 . LEU J 1 332 ? 153.224 112.063 -62.752 1.00 88.10  ? 625 LEU J CD2 1 
ATOM   23531 N N   . GLU J 1 333 ? 149.633 110.294 -66.811 1.00 86.14  ? 626 GLU J N   1 
ATOM   23532 C CA  . GLU J 1 333 ? 149.157 110.559 -68.164 1.00 82.47  ? 626 GLU J CA  1 
ATOM   23533 C C   . GLU J 1 333 ? 149.082 112.054 -68.433 1.00 81.09  ? 626 GLU J C   1 
ATOM   23534 O O   . GLU J 1 333 ? 148.458 112.798 -67.680 1.00 79.80  ? 626 GLU J O   1 
ATOM   23535 C CB  . GLU J 1 333 ? 147.780 109.936 -68.390 1.00 84.84  ? 626 GLU J CB  1 
ATOM   23536 C CG  . GLU J 1 333 ? 147.729 108.424 -68.291 1.00 89.15  ? 626 GLU J CG  1 
ATOM   23537 C CD  . GLU J 1 333 ? 146.402 107.866 -68.772 1.00 95.77  ? 626 GLU J CD  1 
ATOM   23538 O OE1 . GLU J 1 333 ? 145.459 107.781 -67.958 1.00 99.28  ? 626 GLU J OE1 1 
ATOM   23539 O OE2 . GLU J 1 333 ? 146.299 107.520 -69.968 1.00 99.45  1 626 GLU J OE2 1 
ATOM   23540 N N   . LEU J 1 334 ? 149.706 112.487 -69.522 1.00 81.90  ? 627 LEU J N   1 
ATOM   23541 C CA  . LEU J 1 334 ? 149.722 113.897 -69.882 1.00 81.25  ? 627 LEU J CA  1 
ATOM   23542 C C   . LEU J 1 334 ? 148.724 114.204 -70.990 1.00 83.69  ? 627 LEU J C   1 
ATOM   23543 O O   . LEU J 1 334 ? 148.634 113.471 -71.986 1.00 86.19  ? 627 LEU J O   1 
ATOM   23544 C CB  . LEU J 1 334 ? 151.124 114.314 -70.323 1.00 80.92  ? 627 LEU J CB  1 
ATOM   23545 C CG  . LEU J 1 334 ? 151.306 115.760 -70.788 1.00 80.86  ? 627 LEU J CG  1 
ATOM   23546 C CD1 . LEU J 1 334 ? 150.844 116.742 -69.725 1.00 79.15  ? 627 LEU J CD1 1 
ATOM   23547 C CD2 . LEU J 1 334 ? 152.752 116.017 -71.170 1.00 81.00  ? 627 LEU J CD2 1 
ATOM   23548 N N   . LEU J 1 335 ? 147.963 115.280 -70.791 1.00 94.33  ? 628 LEU J N   1 
ATOM   23549 C CA  . LEU J 1 335 ? 146.982 115.720 -71.775 1.00 98.14  ? 628 LEU J CA  1 
ATOM   23550 C C   . LEU J 1 335 ? 147.620 116.594 -72.847 1.00 103.80 ? 628 LEU J C   1 
ATOM   23551 O O   . LEU J 1 335 ? 148.139 117.673 -72.559 1.00 103.91 ? 628 LEU J O   1 
ATOM   23552 C CB  . LEU J 1 335 ? 145.843 116.483 -71.099 1.00 97.97  ? 628 LEU J CB  1 
ATOM   23553 C CG  . LEU J 1 335 ? 144.765 117.012 -72.047 1.00 102.83 ? 628 LEU J CG  1 
ATOM   23554 C CD1 . LEU J 1 335 ? 143.941 115.869 -72.616 1.00 105.35 ? 628 LEU J CD1 1 
ATOM   23555 C CD2 . LEU J 1 335 ? 143.874 118.025 -71.347 1.00 106.51 ? 628 LEU J CD2 1 
ATOM   23556 N N   . GLN J 1 336 ? 147.566 116.118 -74.084 1.00 103.92 ? 629 GLN J N   1 
ATOM   23557 C CA  . GLN J 1 336 ? 148.097 116.837 -75.235 1.00 105.42 ? 629 GLN J CA  1 
ATOM   23558 C C   . GLN J 1 336 ? 147.002 117.621 -75.952 1.00 110.24 ? 629 GLN J C   1 
ATOM   23559 O O   . GLN J 1 336 ? 145.833 117.565 -75.570 1.00 111.52 ? 629 GLN J O   1 
ATOM   23560 C CB  . GLN J 1 336 ? 148.796 115.867 -76.186 1.00 101.64 ? 629 GLN J CB  1 
ATOM   23561 C CG  . GLN J 1 336 ? 148.169 114.494 -76.226 1.00 100.12 ? 629 GLN J CG  1 
ATOM   23562 C CD  . GLN J 1 336 ? 149.188 113.403 -76.469 1.00 103.31 ? 629 GLN J CD  1 
ATOM   23563 O OE1 . GLN J 1 336 ? 150.230 113.359 -75.814 1.00 100.52 ? 629 GLN J OE1 1 
ATOM   23564 N NE2 . GLN J 1 336 ? 148.895 112.513 -77.409 1.00 109.21 ? 629 GLN J NE2 1 
ATOM   23565 N N   . GLU J 1 337 ? 147.390 118.352 -76.992 1.00 119.79 ? 630 GLU J N   1 
ATOM   23566 C CA  . GLU J 1 337 ? 146.448 119.129 -77.791 1.00 126.89 ? 630 GLU J CA  1 
ATOM   23567 C C   . GLU J 1 337 ? 145.698 118.213 -78.758 1.00 130.63 ? 630 GLU J C   1 
ATOM   23568 O O   . GLU J 1 337 ? 144.929 118.667 -79.605 1.00 135.15 ? 630 GLU J O   1 
ATOM   23569 C CB  . GLU J 1 337 ? 147.191 120.228 -78.550 1.00 131.47 ? 630 GLU J CB  1 
ATOM   23570 C CG  . GLU J 1 337 ? 146.911 121.639 -78.058 1.00 136.93 ? 630 GLU J CG  1 
ATOM   23571 C CD  . GLU J 1 337 ? 147.385 122.694 -79.039 1.00 144.29 ? 630 GLU J CD  1 
ATOM   23572 O OE1 . GLU J 1 337 ? 148.500 122.540 -79.581 1.00 147.47 ? 630 GLU J OE1 1 
ATOM   23573 O OE2 . GLU J 1 337 ? 146.641 123.667 -79.279 1.00 147.71 ? 630 GLU J OE2 1 
ATOM   23574 N N   . ASP J 1 338 ? 145.947 116.915 -78.612 1.00 114.42 ? 631 ASP J N   1 
ATOM   23575 C CA  . ASP J 1 338 ? 145.222 115.861 -79.310 1.00 108.92 ? 631 ASP J CA  1 
ATOM   23576 C C   . ASP J 1 338 ? 143.871 115.671 -78.622 1.00 107.49 ? 631 ASP J C   1 
ATOM   23577 O O   . ASP J 1 338 ? 143.008 114.928 -79.090 1.00 111.08 ? 631 ASP J O   1 
ATOM   23578 C CB  . ASP J 1 338 ? 146.046 114.566 -79.275 1.00 106.37 ? 631 ASP J CB  1 
ATOM   23579 C CG  . ASP J 1 338 ? 145.419 113.428 -80.061 1.00 110.86 ? 631 ASP J CG  1 
ATOM   23580 O OD1 . ASP J 1 338 ? 144.484 113.668 -80.851 1.00 114.75 ? 631 ASP J OD1 1 
ATOM   23581 O OD2 . ASP J 1 338 ? 145.864 112.277 -79.869 1.00 110.96 ? 631 ASP J OD2 1 
ATOM   23582 N N   . LYS J 1 339 ? 143.710 116.360 -77.495 1.00 104.37 ? 632 LYS J N   1 
ATOM   23583 C CA  . LYS J 1 339 ? 142.547 116.226 -76.620 1.00 104.52 ? 632 LYS J CA  1 
ATOM   23584 C C   . LYS J 1 339 ? 142.410 114.789 -76.122 1.00 104.20 ? 632 LYS J C   1 
ATOM   23585 O O   . LYS J 1 339 ? 141.352 114.378 -75.650 1.00 108.94 ? 632 LYS J O   1 
ATOM   23586 C CB  . LYS J 1 339 ? 141.267 116.698 -77.313 1.00 109.22 ? 632 LYS J CB  1 
ATOM   23587 C CG  . LYS J 1 339 ? 141.027 118.192 -77.149 1.00 109.32 ? 632 LYS J CG  1 
ATOM   23588 C CD  . LYS J 1 339 ? 140.158 118.762 -78.252 1.00 114.69 ? 632 LYS J CD  1 
ATOM   23589 C CE  . LYS J 1 339 ? 140.154 120.282 -78.202 1.00 115.16 ? 632 LYS J CE  1 
ATOM   23590 N NZ  . LYS J 1 339 ? 139.384 120.887 -79.323 1.00 120.86 ? 632 LYS J NZ  1 
ATOM   23591 N N   . THR J 1 340 ? 143.497 114.035 -76.237 1.00 102.76 ? 633 THR J N   1 
ATOM   23592 C CA  . THR J 1 340 ? 143.620 112.740 -75.588 1.00 102.05 ? 633 THR J CA  1 
ATOM   23593 C C   . THR J 1 340 ? 144.835 112.811 -74.676 1.00 97.54  ? 633 THR J C   1 
ATOM   23594 O O   . THR J 1 340 ? 145.581 113.787 -74.718 1.00 97.39  ? 633 THR J O   1 
ATOM   23595 C CB  . THR J 1 340 ? 143.783 111.593 -76.602 1.00 105.80 ? 633 THR J CB  1 
ATOM   23596 O OG1 . THR J 1 340 ? 145.028 111.737 -77.295 1.00 105.34 ? 633 THR J OG1 1 
ATOM   23597 C CG2 . THR J 1 340 ? 142.649 111.605 -77.609 1.00 110.88 ? 633 THR J CG2 1 
ATOM   23598 N N   . SER J 1 341 ? 145.030 111.803 -73.836 1.00 106.50 ? 634 SER J N   1 
ATOM   23599 C CA  . SER J 1 341 ? 146.190 111.801 -72.954 1.00 104.95 ? 634 SER J CA  1 
ATOM   23600 C C   . SER J 1 341 ? 147.038 110.551 -73.134 1.00 103.50 ? 634 SER J C   1 
ATOM   23601 O O   . SER J 1 341 ? 146.509 109.487 -73.450 1.00 108.23 ? 634 SER J O   1 
ATOM   23602 C CB  . SER J 1 341 ? 145.750 111.936 -71.495 1.00 114.21 ? 634 SER J CB  1 
ATOM   23603 O OG  . SER J 1 341 ? 144.940 110.844 -71.097 1.00 123.54 ? 634 SER J OG  1 
ATOM   23604 N N   . ARG J 1 342 ? 148.350 110.663 -72.942 1.00 106.50 ? 635 ARG J N   1 
ATOM   23605 C CA  . ARG J 1 342 ? 149.155 109.442 -72.898 1.00 107.59 ? 635 ARG J CA  1 
ATOM   23606 C C   . ARG J 1 342 ? 150.250 109.503 -71.825 1.00 102.03 ? 635 ARG J C   1 
ATOM   23607 O O   . ARG J 1 342 ? 150.704 110.579 -71.437 1.00 99.25  ? 635 ARG J O   1 
ATOM   23608 C CB  . ARG J 1 342 ? 149.736 109.141 -74.293 1.00 114.57 ? 635 ARG J CB  1 
ATOM   23609 C CG  . ARG J 1 342 ? 150.692 107.944 -74.355 1.00 120.25 ? 635 ARG J CG  1 
ATOM   23610 C CD  . ARG J 1 342 ? 150.698 107.244 -75.712 1.00 125.39 ? 635 ARG J CD  1 
ATOM   23611 N NE  . ARG J 1 342 ? 151.761 107.681 -76.612 1.00 124.89 ? 635 ARG J NE  1 
ATOM   23612 C CZ  . ARG J 1 342 ? 152.104 107.026 -77.717 1.00 129.88 ? 635 ARG J CZ  1 
ATOM   23613 N NH1 . ARG J 1 342 ? 151.487 105.894 -78.029 1.00 134.83 ? 635 ARG J NH1 1 
ATOM   23614 N NH2 . ARG J 1 342 ? 153.075 107.485 -78.496 1.00 131.16 ? 635 ARG J NH2 1 
ATOM   23615 N N   . LYS J 1 343 ? 150.584 108.307 -71.329 1.00 95.65  ? 636 LYS J N   1 
ATOM   23616 C CA  . LYS J 1 343 ? 151.538 108.167 -70.206 1.00 91.24  ? 636 LYS J CA  1 
ATOM   23617 C C   . LYS J 1 343 ? 152.937 108.679 -70.519 1.00 91.01  ? 636 LYS J C   1 
ATOM   23618 O O   . LYS J 1 343 ? 153.435 108.430 -71.635 1.00 98.00  ? 636 LYS J O   1 
ATOM   23619 C CB  . LYS J 1 343 ? 151.575 106.693 -69.797 1.00 30.00  ? 636 LYS J CB  1 
ATOM   23620 C CG  . LYS J 1 343 ? 150.202 106.063 -69.601 1.00 30.00  ? 636 LYS J CG  1 
ATOM   23621 C CD  . LYS J 1 343 ? 150.106 104.635 -70.089 1.00 30.00  ? 636 LYS J CD  1 
ATOM   23622 C CE  . LYS J 1 343 ? 148.725 104.045 -69.901 1.00 30.00  ? 636 LYS J CE  1 
ATOM   23623 N NZ  . LYS J 1 343 ? 148.683 102.615 -70.291 1.00 30.00  ? 636 LYS J NZ  1 
ATOM   23624 N N   . LEU J 1 344 ? 153.533 109.361 -69.550 1.00 85.40  ? 637 LEU J N   1 
ATOM   23625 C CA  . LEU J 1 344 ? 154.899 109.857 -69.635 1.00 85.07  ? 637 LEU J CA  1 
ATOM   23626 C C   . LEU J 1 344 ? 155.921 108.780 -69.291 1.00 87.00  ? 637 LEU J C   1 
ATOM   23627 O O   . LEU J 1 344 ? 155.686 107.956 -68.410 1.00 87.12  ? 637 LEU J O   1 
ATOM   23628 C CB  . LEU J 1 344 ? 155.074 111.052 -68.703 1.00 81.84  ? 637 LEU J CB  1 
ATOM   23629 C CG  . LEU J 1 344 ? 154.467 112.363 -69.192 1.00 80.69  ? 637 LEU J CG  1 
ATOM   23630 C CD1 . LEU J 1 344 ? 154.934 113.486 -68.309 1.00 78.48  ? 637 LEU J CD1 1 
ATOM   23631 C CD2 . LEU J 1 344 ? 154.858 112.626 -70.634 1.00 82.83  ? 637 LEU J CD2 1 
ATOM   23632 N N   . GLU J 1 345 ? 157.056 108.815 -70.003 1.00 109.06 ? 638 GLU J N   1 
ATOM   23633 C CA  . GLU J 1 345 ? 158.172 107.870 -69.725 1.00 114.86 ? 638 GLU J CA  1 
ATOM   23634 C C   . GLU J 1 345 ? 159.213 108.625 -68.895 1.00 115.68 ? 638 GLU J C   1 
ATOM   23635 O O   . GLU J 1 345 ? 159.856 109.536 -69.453 1.00 122.73 ? 638 GLU J O   1 
ATOM   23636 C CB  . GLU J 1 345 ? 158.764 107.343 -71.032 1.00 30.00  ? 638 GLU J CB  1 
ATOM   23637 C CG  . GLU J 1 345 ? 157.759 106.593 -71.886 1.00 30.00  ? 638 GLU J CG  1 
ATOM   23638 C CD  . GLU J 1 345 ? 158.314 106.064 -73.197 1.00 30.00  ? 638 GLU J CD  1 
ATOM   23639 O OE1 . GLU J 1 345 ? 159.512 106.287 -73.462 1.00 30.00  ? 638 GLU J OE1 1 
ATOM   23640 O OE2 . GLU J 1 345 ? 157.548 105.429 -73.948 1.00 30.00  ? 638 GLU J OE2 1 
ATOM   23641 N N   . ILE J 1 346 ? 159.372 108.262 -67.623 1.00 101.77 ? 639 ILE J N   1 
ATOM   23642 C CA  . ILE J 1 346 ? 160.269 108.963 -66.708 1.00 97.20  ? 639 ILE J CA  1 
ATOM   23643 C C   . ILE J 1 346 ? 161.561 108.189 -66.423 1.00 99.98  ? 639 ILE J C   1 
ATOM   23644 O O   . ILE J 1 346 ? 161.635 107.440 -65.444 1.00 100.39 ? 639 ILE J O   1 
ATOM   23645 C CB  . ILE J 1 346 ? 159.552 109.286 -65.384 1.00 92.77  ? 639 ILE J CB  1 
ATOM   23646 C CG1 . ILE J 1 346 ? 158.301 110.118 -65.664 1.00 88.22  ? 639 ILE J CG1 1 
ATOM   23647 C CG2 . ILE J 1 346 ? 160.469 110.055 -64.443 1.00 92.78  ? 639 ILE J CG2 1 
ATOM   23648 C CD1 . ILE J 1 346 ? 157.397 110.287 -64.471 1.00 85.72  ? 639 ILE J CD1 1 
ATOM   23649 N N   . GLN J 1 347 ? 162.575 108.393 -67.270 1.00 93.65  ? 640 GLN J N   1 
ATOM   23650 C CA  . GLN J 1 347 ? 163.882 107.706 -67.085 1.00 97.68  ? 640 GLN J CA  1 
ATOM   23651 C C   . GLN J 1 347 ? 164.417 108.005 -65.681 1.00 97.61  ? 640 GLN J C   1 
ATOM   23652 O O   . GLN J 1 347 ? 164.950 107.062 -65.062 1.00 101.41 ? 640 GLN J O   1 
ATOM   23653 C CB  . GLN J 1 347 ? 164.873 108.175 -68.151 1.00 30.00  ? 640 GLN J CB  1 
ATOM   23654 C CG  . GLN J 1 347 ? 164.336 108.062 -69.570 1.00 30.00  ? 640 GLN J CG  1 
ATOM   23655 C CD  . GLN J 1 347 ? 165.295 108.630 -70.587 1.00 30.00  ? 640 GLN J CD  1 
ATOM   23656 O OE1 . GLN J 1 347 ? 166.362 109.136 -70.247 1.00 30.00  ? 640 GLN J OE1 1 
ATOM   23657 N NE2 . GLN J 1 347 ? 164.917 108.551 -71.852 1.00 30.00  ? 640 GLN J NE2 1 
ATOM   23658 N N   . SER K 1 1   ? 179.436 61.795  -62.748 1.00 110.00 ? 294 SER K N   1 
ATOM   23659 C CA  . SER K 1 1   ? 179.601 60.454  -62.126 1.00 111.31 ? 294 SER K CA  1 
ATOM   23660 C C   . SER K 1 1   ? 178.228 59.768  -62.013 1.00 115.58 ? 294 SER K C   1 
ATOM   23661 O O   . SER K 1 1   ? 177.228 60.511  -62.050 1.00 117.22 ? 294 SER K O   1 
ATOM   23662 C CB  . SER K 1 1   ? 180.273 60.567  -60.782 1.00 30.00  ? 294 SER K CB  1 
ATOM   23663 O OG  . SER K 1 1   ? 179.383 61.087  -59.807 1.00 30.00  ? 294 SER K OG  1 
ATOM   23664 N N   . PRO K 1 2   ? 178.085 58.421  -61.875 1.00 135.99 ? 295 PRO K N   1 
ATOM   23665 C CA  . PRO K 1 2   ? 176.754 57.822  -61.715 1.00 140.62 ? 295 PRO K CA  1 
ATOM   23666 C C   . PRO K 1 2   ? 176.141 58.303  -60.393 1.00 142.06 ? 295 PRO K C   1 
ATOM   23667 O O   . PRO K 1 2   ? 174.949 58.500  -60.354 1.00 146.23 ? 295 PRO K O   1 
ATOM   23668 C CB  . PRO K 1 2   ? 176.987 56.304  -61.690 1.00 30.00  ? 295 PRO K CB  1 
ATOM   23669 C CG  . PRO K 1 2   ? 178.428 56.153  -61.263 1.00 30.00  ? 295 PRO K CG  1 
ATOM   23670 C CD  . PRO K 1 2   ? 179.129 57.368  -61.832 1.00 30.00  ? 295 PRO K CD  1 
ATOM   23671 N N   . LEU K 1 3   ? 176.966 58.481  -59.357 1.00 141.87 ? 296 LEU K N   1 
ATOM   23672 C CA  . LEU K 1 3   ? 176.470 59.005  -58.075 1.00 140.95 ? 296 LEU K CA  1 
ATOM   23673 C C   . LEU K 1 3   ? 175.857 60.406  -58.177 1.00 141.74 ? 296 LEU K C   1 
ATOM   23674 O O   . LEU K 1 3   ? 174.751 60.671  -57.646 1.00 145.00 ? 296 LEU K O   1 
ATOM   23675 C CB  . LEU K 1 3   ? 177.609 59.023  -57.061 1.00 133.07 ? 296 LEU K CB  1 
ATOM   23676 C CG  . LEU K 1 3   ? 177.404 59.765  -55.742 1.00 124.03 ? 296 LEU K CG  1 
ATOM   23677 C CD1 . LEU K 1 3   ? 176.375 59.047  -54.881 1.00 126.72 ? 296 LEU K CD1 1 
ATOM   23678 C CD2 . LEU K 1 3   ? 178.718 59.920  -55.004 1.00 118.68 ? 296 LEU K CD2 1 
ATOM   23679 N N   . GLU K 1 4   ? 176.558 61.283  -58.895 1.00 131.16 ? 297 GLU K N   1 
ATOM   23680 C CA  . GLU K 1 4   ? 176.090 62.636  -59.125 1.00 133.07 ? 297 GLU K CA  1 
ATOM   23681 C C   . GLU K 1 4   ? 174.713 62.494  -59.731 1.00 141.93 ? 297 GLU K C   1 
ATOM   23682 O O   . GLU K 1 4   ? 173.799 63.208  -59.377 1.00 146.70 ? 297 GLU K O   1 
ATOM   23683 C CB  . GLU K 1 4   ? 176.996 63.397  -60.080 1.00 134.07 ? 297 GLU K CB  1 
ATOM   23684 C CG  . GLU K 1 4   ? 176.389 64.717  -60.529 1.00 135.36 ? 297 GLU K CG  1 
ATOM   23685 C CD  . GLU K 1 4   ? 177.324 65.502  -61.415 1.00 136.09 ? 297 GLU K CD  1 
ATOM   23686 O OE1 . GLU K 1 4   ? 177.680 64.969  -62.487 1.00 140.47 ? 297 GLU K OE1 1 
ATOM   23687 O OE2 . GLU K 1 4   ? 177.662 66.656  -61.081 1.00 133.99 1 297 GLU K OE2 1 
ATOM   23688 N N   . ARG K 1 5   ? 174.568 61.568  -60.673 1.00 149.03 ? 298 ARG K N   1 
ATOM   23689 C CA  . ARG K 1 5   ? 173.264 61.383  -61.305 1.00 143.00 ? 298 ARG K CA  1 
ATOM   23690 C C   . ARG K 1 5   ? 172.211 60.877  -60.277 1.00 135.79 ? 298 ARG K C   1 
ATOM   23691 O O   . ARG K 1 5   ? 171.147 61.486  -60.034 1.00 133.14 ? 298 ARG K O   1 
ATOM   23692 C CB  . ARG K 1 5   ? 173.370 60.404  -62.476 1.00 30.00  ? 298 ARG K CB  1 
ATOM   23693 C CG  . ARG K 1 5   ? 174.209 60.913  -63.637 1.00 30.00  ? 298 ARG K CG  1 
ATOM   23694 C CD  . ARG K 1 5   ? 174.255 59.972  -64.830 1.00 30.00  ? 298 ARG K CD  1 
ATOM   23695 N NE  . ARG K 1 5   ? 175.090 60.494  -65.907 1.00 30.00  ? 298 ARG K NE  1 
ATOM   23696 C CZ  . ARG K 1 5   ? 174.678 61.369  -66.812 1.00 30.00  ? 298 ARG K CZ  1 
ATOM   23697 N NH1 . ARG K 1 5   ? 173.435 61.831  -66.773 1.00 30.00  ? 298 ARG K NH1 1 
ATOM   23698 N NH2 . ARG K 1 5   ? 175.507 61.789  -67.759 1.00 30.00  ? 298 ARG K NH2 1 
ATOM   23699 N N   . ARG K 1 6   ? 172.485 59.730  -59.643 1.00 132.88 ? 299 ARG K N   1 
ATOM   23700 C CA  . ARG K 1 6   ? 171.490 59.120  -58.704 1.00 131.16 ? 299 ARG K CA  1 
ATOM   23701 C C   . ARG K 1 6   ? 170.920 60.158  -57.728 1.00 124.42 ? 299 ARG K C   1 
ATOM   23702 O O   . ARG K 1 6   ? 169.690 60.277  -57.658 1.00 124.40 ? 299 ARG K O   1 
ATOM   23703 C CB  . ARG K 1 6   ? 172.127 57.978  -57.905 1.00 135.69 ? 299 ARG K CB  1 
ATOM   23704 C CG  . ARG K 1 6   ? 172.720 56.866  -58.757 1.00 143.12 ? 299 ARG K CG  1 
ATOM   23705 C CD  . ARG K 1 6   ? 171.751 56.300  -59.776 1.00 150.04 ? 299 ARG K CD  1 
ATOM   23706 N NE  . ARG K 1 6   ? 172.411 55.355  -60.666 1.00 152.45 ? 299 ARG K NE  1 
ATOM   23707 C CZ  . ARG K 1 6   ? 172.985 55.680  -61.819 1.00 152.83 ? 299 ARG K CZ  1 
ATOM   23708 N NH1 . ARG K 1 6   ? 172.977 56.935  -62.234 1.00 150.52 ? 299 ARG K NH1 1 
ATOM   23709 N NH2 . ARG K 1 6   ? 173.561 54.748  -62.556 1.00 156.06 ? 299 ARG K NH2 1 
ATOM   23710 N N   . LEU K 1 7   ? 171.776 60.843  -56.972 1.00 113.08 ? 300 LEU K N   1 
ATOM   23711 C CA  . LEU K 1 7   ? 171.356 61.866  -55.977 1.00 110.43 ? 300 LEU K CA  1 
ATOM   23712 C C   . LEU K 1 7   ? 170.305 62.777  -56.623 1.00 117.26 ? 300 LEU K C   1 
ATOM   23713 O O   . LEU K 1 7   ? 169.247 62.971  -56.004 1.00 121.56 ? 300 LEU K O   1 
ATOM   23714 C CB  . LEU K 1 7   ? 172.594 62.673  -55.578 1.00 105.38 ? 300 LEU K CB  1 
ATOM   23715 C CG  . LEU K 1 7   ? 173.290 62.263  -54.282 1.00 105.15 ? 300 LEU K CG  1 
ATOM   23716 C CD1 . LEU K 1 7   ? 173.276 60.755  -54.103 1.00 109.40 ? 300 LEU K CD1 1 
ATOM   23717 C CD2 . LEU K 1 7   ? 174.720 62.781  -54.269 1.00 100.66 ? 300 LEU K CD2 1 
ATOM   23718 N N   . LYS K 1 8   ? 170.573 63.265  -57.839 1.00 131.55 ? 301 LYS K N   1 
ATOM   23719 C CA  . LYS K 1 8   ? 169.671 64.241  -58.514 1.00 138.93 ? 301 LYS K CA  1 
ATOM   23720 C C   . LYS K 1 8   ? 168.225 63.741  -58.627 1.00 141.00 ? 301 LYS K C   1 
ATOM   23721 O O   . LYS K 1 8   ? 167.334 64.468  -58.146 1.00 140.61 ? 301 LYS K O   1 
ATOM   23722 C CB  . LYS K 1 8   ? 170.247 64.627  -59.880 1.00 146.01 ? 301 LYS K CB  1 
ATOM   23723 C CG  . LYS K 1 8   ? 169.496 65.721  -60.627 1.00 149.69 ? 301 LYS K CG  1 
ATOM   23724 C CD  . LYS K 1 8   ? 170.209 66.163  -61.886 1.00 153.92 ? 301 LYS K CD  1 
ATOM   23725 C CE  . LYS K 1 8   ? 170.564 65.007  -62.797 1.00 161.32 ? 301 LYS K CE  1 
ATOM   23726 N NZ  . LYS K 1 8   ? 171.313 65.460  -63.992 1.00 168.19 ? 301 LYS K NZ  1 
ATOM   23727 N N   . GLU K 1 9   ? 167.982 62.577  -59.246 1.00 159.64 ? 302 GLU K N   1 
ATOM   23728 C CA  . GLU K 1 9   ? 166.571 62.160  -59.472 1.00 160.35 ? 302 GLU K CA  1 
ATOM   23729 C C   . GLU K 1 9   ? 165.796 62.231  -58.155 1.00 152.50 ? 302 GLU K C   1 
ATOM   23730 O O   . GLU K 1 9   ? 164.684 62.794  -58.153 1.00 153.88 ? 302 GLU K O   1 
ATOM   23731 C CB  . GLU K 1 9   ? 166.546 60.736  -60.029 1.00 165.86 ? 302 GLU K CB  1 
ATOM   23732 C CG  . GLU K 1 9   ? 167.117 59.712  -59.066 1.00 162.88 ? 302 GLU K CG  1 
ATOM   23733 C CD  . GLU K 1 9   ? 167.218 58.306  -59.631 1.00 167.33 ? 302 GLU K CD  1 
ATOM   23734 O OE1 . GLU K 1 9   ? 166.544 58.028  -60.642 1.00 173.90 ? 302 GLU K OE1 1 
ATOM   23735 O OE2 . GLU K 1 9   ? 167.966 57.492  -59.054 1.00 168.40 ? 302 GLU K OE2 1 
ATOM   23736 N N   . HIS K 1 10  ? 166.391 61.749  -57.058 1.00 131.31 ? 303 HIS K N   1 
ATOM   23737 C CA  . HIS K 1 10  ? 165.681 61.703  -55.753 1.00 131.93 ? 303 HIS K CA  1 
ATOM   23738 C C   . HIS K 1 10  ? 165.615 63.104  -55.143 1.00 125.19 ? 303 HIS K C   1 
ATOM   23739 O O   . HIS K 1 10  ? 164.515 63.497  -54.704 1.00 131.49 ? 303 HIS K O   1 
ATOM   23740 C CB  . HIS K 1 10  ? 166.335 60.679  -54.817 1.00 140.03 ? 303 HIS K CB  1 
ATOM   23741 C CG  . HIS K 1 10  ? 165.916 59.277  -55.104 1.00 146.57 ? 303 HIS K CG  1 
ATOM   23742 N ND1 . HIS K 1 10  ? 164.657 58.808  -54.785 1.00 147.84 ? 303 HIS K ND1 1 
ATOM   23743 C CD2 . HIS K 1 10  ? 166.572 58.246  -55.679 1.00 151.16 ? 303 HIS K CD2 1 
ATOM   23744 C CE1 . HIS K 1 10  ? 164.553 57.547  -55.151 1.00 153.70 ? 303 HIS K CE1 1 
ATOM   23745 N NE2 . HIS K 1 10  ? 165.716 57.178  -55.702 1.00 153.92 ? 303 HIS K NE2 1 
ATOM   23746 N N   . ILE K 1 11  ? 166.738 63.827  -55.116 1.00 117.32 ? 304 ILE K N   1 
ATOM   23747 C CA  . ILE K 1 11  ? 166.706 65.154  -54.425 1.00 115.10 ? 304 ILE K CA  1 
ATOM   23748 C C   . ILE K 1 11  ? 166.502 66.329  -55.389 1.00 112.10 ? 304 ILE K C   1 
ATOM   23749 O O   . ILE K 1 11  ? 167.433 66.655  -56.152 1.00 109.29 ? 304 ILE K O   1 
ATOM   23750 C CB  . ILE K 1 11  ? 167.888 65.360  -53.450 1.00 111.77 ? 304 ILE K CB  1 
ATOM   23751 C CG1 . ILE K 1 11  ? 169.255 65.367  -54.140 1.00 106.26 ? 304 ILE K CG1 1 
ATOM   23752 C CG2 . ILE K 1 11  ? 167.835 64.342  -52.325 1.00 114.56 ? 304 ILE K CG2 1 
ATOM   23753 C CD1 . ILE K 1 11  ? 170.420 65.292  -53.188 1.00 103.11 ? 304 ILE K CD1 1 
ATOM   23754 N N   . ILE K 1 12  ? 165.310 66.926  -55.369 1.00 113.10 ? 305 ILE K N   1 
ATOM   23755 C CA  . ILE K 1 12  ? 165.051 68.163  -56.154 1.00 111.22 ? 305 ILE K CA  1 
ATOM   23756 C C   . ILE K 1 12  ? 165.862 69.368  -55.687 1.00 106.53 ? 305 ILE K C   1 
ATOM   23757 O O   . ILE K 1 12  ? 165.960 69.593  -54.464 1.00 105.76 ? 305 ILE K O   1 
ATOM   23758 C CB  . ILE K 1 12  ? 163.539 68.454  -56.264 1.00 115.38 ? 305 ILE K CB  1 
ATOM   23759 C CG1 . ILE K 1 12  ? 162.872 68.622  -54.898 1.00 117.11 ? 305 ILE K CG1 1 
ATOM   23760 C CG2 . ILE K 1 12  ? 162.850 67.375  -57.085 1.00 120.20 ? 305 ILE K CG2 1 
ATOM   23761 C CD1 . ILE K 1 12  ? 161.368 68.687  -54.974 1.00 121.77 ? 305 ILE K CD1 1 
ATOM   23762 N N   . GLY K 1 13  ? 166.434 70.090  -56.640 1.00 114.55 ? 306 GLY K N   1 
ATOM   23763 C CA  . GLY K 1 13  ? 167.196 71.310  -56.443 1.00 108.76 ? 306 GLY K CA  1 
ATOM   23764 C C   . GLY K 1 13  ? 168.589 71.107  -55.887 1.00 107.58 ? 306 GLY K C   1 
ATOM   23765 O O   . GLY K 1 13  ? 169.101 69.984  -55.884 1.00 111.83 ? 306 GLY K O   1 
ATOM   23766 N N   . GLN K 1 14  ? 169.200 72.196  -55.419 1.00 106.83 ? 307 GLN K N   1 
ATOM   23767 C CA  . GLN K 1 14  ? 170.527 72.148  -54.801 1.00 100.63 ? 307 GLN K CA  1 
ATOM   23768 C C   . GLN K 1 14  ? 171.601 71.519  -55.695 1.00 96.71  ? 307 GLN K C   1 
ATOM   23769 O O   . GLN K 1 14  ? 172.132 70.464  -55.361 1.00 93.69  ? 307 GLN K O   1 
ATOM   23770 C CB  . GLN K 1 14  ? 170.470 71.393  -53.468 1.00 99.98  ? 307 GLN K CB  1 
ATOM   23771 C CG  . GLN K 1 14  ? 169.422 71.904  -52.499 1.00 102.01 ? 307 GLN K CG  1 
ATOM   23772 C CD  . GLN K 1 14  ? 169.640 73.358  -52.129 1.00 100.49 ? 307 GLN K CD  1 
ATOM   23773 O OE1 . GLN K 1 14  ? 170.762 73.775  -51.845 1.00 100.84 ? 307 GLN K OE1 1 
ATOM   23774 N NE2 . GLN K 1 14  ? 168.567 74.137  -52.131 1.00 105.50 ? 307 GLN K NE2 1 
ATOM   23775 N N   . GLU K 1 15  ? 171.914 72.148  -56.829 1.00 88.09  ? 308 GLU K N   1 
ATOM   23776 C CA  . GLU K 1 15  ? 172.909 71.579  -57.742 1.00 88.41  ? 308 GLU K CA  1 
ATOM   23777 C C   . GLU K 1 15  ? 174.367 71.884  -57.380 1.00 84.33  ? 308 GLU K C   1 
ATOM   23778 O O   . GLU K 1 15  ? 175.255 71.059  -57.615 1.00 84.44  ? 308 GLU K O   1 
ATOM   23779 C CB  . GLU K 1 15  ? 172.667 72.080  -59.170 1.00 94.11  ? 308 GLU K CB  1 
ATOM   23780 C CG  . GLU K 1 15  ? 171.237 71.983  -59.666 1.00 103.24 ? 308 GLU K CG  1 
ATOM   23781 C CD  . GLU K 1 15  ? 170.961 70.689  -60.408 1.00 109.95 ? 308 GLU K CD  1 
ATOM   23782 O OE1 . GLU K 1 15  ? 171.597 69.664  -60.085 1.00 111.02 ? 308 GLU K OE1 1 
ATOM   23783 O OE2 . GLU K 1 15  ? 170.105 70.698  -61.318 1.00 111.53 1 308 GLU K OE2 1 
ATOM   23784 N N   . GLY K 1 16  ? 174.614 73.042  -56.779 1.00 82.06  ? 309 GLY K N   1 
ATOM   23785 C CA  . GLY K 1 16  ? 175.944 73.360  -56.288 1.00 79.50  ? 309 GLY K CA  1 
ATOM   23786 C C   . GLY K 1 16  ? 176.463 72.362  -55.273 1.00 79.28  ? 309 GLY K C   1 
ATOM   23787 O O   . GLY K 1 16  ? 177.528 71.750  -55.444 1.00 78.91  ? 309 GLY K O   1 
ATOM   23788 N N   . ALA K 1 17  ? 175.680 72.195  -54.214 1.00 79.93  ? 310 ALA K N   1 
ATOM   23789 C CA  . ALA K 1 17  ? 175.998 71.287  -53.125 1.00 80.12  ? 310 ALA K CA  1 
ATOM   23790 C C   . ALA K 1 17  ? 176.257 69.872  -53.619 1.00 83.90  ? 310 ALA K C   1 
ATOM   23791 O O   . ALA K 1 17  ? 177.269 69.250  -53.284 1.00 89.82  ? 310 ALA K O   1 
ATOM   23792 C CB  . ALA K 1 17  ? 174.861 71.284  -52.117 1.00 82.17  ? 310 ALA K CB  1 
ATOM   23793 N N   . ILE K 1 18  ? 175.335 69.388  -54.442 1.00 84.81  ? 311 ILE K N   1 
ATOM   23794 C CA  . ILE K 1 18  ? 175.369 68.027  -54.953 1.00 87.57  ? 311 ILE K CA  1 
ATOM   23795 C C   . ILE K 1 18  ? 176.612 67.812  -55.826 1.00 86.87  ? 311 ILE K C   1 
ATOM   23796 O O   . ILE K 1 18  ? 177.301 66.784  -55.705 1.00 88.05  ? 311 ILE K O   1 
ATOM   23797 C CB  . ILE K 1 18  ? 174.048 67.719  -55.725 1.00 90.78  ? 311 ILE K CB  1 
ATOM   23798 C CG1 . ILE K 1 18  ? 173.773 66.232  -55.871 1.00 94.52  ? 311 ILE K CG1 1 
ATOM   23799 C CG2 . ILE K 1 18  ? 174.002 68.349  -57.094 1.00 90.51  ? 311 ILE K CG2 1 
ATOM   23800 C CD1 . ILE K 1 18  ? 172.405 66.021  -56.483 1.00 97.85  ? 311 ILE K CD1 1 
ATOM   23801 N N   . ASN K 1 19  ? 176.925 68.801  -56.666 1.00 95.46  ? 312 ASN K N   1 
ATOM   23802 C CA  . ASN K 1 19  ? 178.086 68.713  -57.544 1.00 100.31 ? 312 ASN K CA  1 
ATOM   23803 C C   . ASN K 1 19  ? 179.365 68.639  -56.726 1.00 96.48  ? 312 ASN K C   1 
ATOM   23804 O O   . ASN K 1 19  ? 180.215 67.765  -56.950 1.00 96.25  ? 312 ASN K O   1 
ATOM   23805 C CB  . ASN K 1 19  ? 178.137 69.902  -58.507 1.00 105.61 ? 312 ASN K CB  1 
ATOM   23806 C CG  . ASN K 1 19  ? 177.262 69.698  -59.730 1.00 113.92 ? 312 ASN K CG  1 
ATOM   23807 O OD1 . ASN K 1 19  ? 177.717 69.192  -60.755 1.00 115.71 ? 312 ASN K OD1 1 
ATOM   23808 N ND2 . ASN K 1 19  ? 175.998 70.093  -59.627 1.00 118.82 ? 312 ASN K ND2 1 
ATOM   23809 N N   . THR K 1 20  ? 179.483 69.550  -55.763 1.00 88.04  ? 313 THR K N   1 
ATOM   23810 C CA  . THR K 1 20  ? 180.660 69.601  -54.905 1.00 81.61  ? 313 THR K CA  1 
ATOM   23811 C C   . THR K 1 20  ? 180.861 68.287  -54.157 1.00 80.29  ? 313 THR K C   1 
ATOM   23812 O O   . THR K 1 20  ? 181.967 67.745  -54.133 1.00 81.31  ? 313 THR K O   1 
ATOM   23813 C CB  . THR K 1 20  ? 180.568 70.744  -53.881 1.00 78.55  ? 313 THR K CB  1 
ATOM   23814 O OG1 . THR K 1 20  ? 180.361 71.985  -54.565 1.00 81.64  ? 313 THR K OG1 1 
ATOM   23815 C CG2 . THR K 1 20  ? 181.849 70.829  -53.069 1.00 75.83  ? 313 THR K CG2 1 
ATOM   23816 N N   . VAL K 1 21  ? 179.792 67.771  -53.558 1.00 81.63  ? 314 VAL K N   1 
ATOM   23817 C CA  . VAL K 1 21  ? 179.898 66.546  -52.771 1.00 83.42  ? 314 VAL K CA  1 
ATOM   23818 C C   . VAL K 1 21  ? 180.307 65.346  -53.635 1.00 86.43  ? 314 VAL K C   1 
ATOM   23819 O O   . VAL K 1 21  ? 181.273 64.643  -53.307 1.00 87.04  ? 314 VAL K O   1 
ATOM   23820 C CB  . VAL K 1 21  ? 178.573 66.235  -52.036 1.00 85.09  ? 314 VAL K CB  1 
ATOM   23821 C CG1 . VAL K 1 21  ? 178.605 64.845  -51.435 1.00 87.91  ? 314 VAL K CG1 1 
ATOM   23822 C CG2 . VAL K 1 21  ? 178.315 67.269  -50.952 1.00 82.67  ? 314 VAL K CG2 1 
ATOM   23823 N N   . ALA K 1 22  ? 179.620 65.137  -54.757 1.00 88.54  ? 315 ALA K N   1 
ATOM   23824 C CA  . ALA K 1 22  ? 179.930 63.982  -55.605 1.00 91.97  ? 315 ALA K CA  1 
ATOM   23825 C C   . ALA K 1 22  ? 181.374 64.044  -56.125 1.00 91.44  ? 315 ALA K C   1 
ATOM   23826 O O   . ALA K 1 22  ? 182.154 63.052  -56.062 1.00 93.60  ? 315 ALA K O   1 
ATOM   23827 C CB  . ALA K 1 22  ? 178.947 63.907  -56.766 1.00 94.21  ? 315 ALA K CB  1 
ATOM   23828 N N   . SER K 1 23  ? 181.738 65.241  -56.579 1.00 100.09 ? 316 SER K N   1 
ATOM   23829 C CA  . SER K 1 23  ? 183.050 65.465  -57.160 1.00 100.78 ? 316 SER K CA  1 
ATOM   23830 C C   . SER K 1 23  ? 184.116 65.255  -56.103 1.00 101.54 ? 316 SER K C   1 
ATOM   23831 O O   . SER K 1 23  ? 185.213 64.799  -56.413 1.00 101.88 ? 316 SER K O   1 
ATOM   23832 C CB  . SER K 1 23  ? 183.160 66.877  -57.745 1.00 97.56  ? 316 SER K CB  1 
ATOM   23833 O OG  . SER K 1 23  ? 183.443 67.825  -56.731 1.00 93.88  ? 316 SER K OG  1 
ATOM   23834 N N   . ALA K 1 24  ? 183.806 65.602  -54.849 1.00 86.39  ? 317 ALA K N   1 
ATOM   23835 C CA  . ALA K 1 24  ? 184.805 65.476  -53.760 1.00 84.32  ? 317 ALA K CA  1 
ATOM   23836 C C   . ALA K 1 24  ? 185.008 63.996  -53.421 1.00 87.61  ? 317 ALA K C   1 
ATOM   23837 O O   . ALA K 1 24  ? 186.173 63.578  -53.287 1.00 88.51  ? 317 ALA K O   1 
ATOM   23838 C CB  . ALA K 1 24  ? 184.374 66.267  -52.551 1.00 81.43  ? 317 ALA K CB  1 
ATOM   23839 N N   . ILE K 1 25  ? 183.916 63.240  -53.281 1.00 89.84  ? 318 ILE K N   1 
ATOM   23840 C CA  . ILE K 1 25  ? 184.029 61.773  -53.023 1.00 120.25 ? 318 ILE K CA  1 
ATOM   23841 C C   . ILE K 1 25  ? 184.713 61.128  -54.233 1.00 121.33 ? 318 ILE K C   1 
ATOM   23842 O O   . ILE K 1 25  ? 185.585 60.264  -54.025 1.00 125.59 ? 318 ILE K O   1 
ATOM   23843 C CB  . ILE K 1 25  ? 182.641 61.162  -52.743 1.00 96.30  ? 318 ILE K CB  1 
ATOM   23844 C CG1 . ILE K 1 25  ? 181.961 61.837  -51.548 1.00 94.95  ? 318 ILE K CG1 1 
ATOM   23845 C CG2 . ILE K 1 25  ? 182.732 59.655  -52.556 1.00 101.11 ? 318 ILE K CG2 1 
ATOM   23846 C CD1 . ILE K 1 25  ? 180.599 61.275  -51.219 1.00 93.35  ? 318 ILE K CD1 1 
ATOM   23847 N N   . ARG K 1 26  ? 184.345 61.552  -55.446 1.00 134.12 ? 319 ARG K N   1 
ATOM   23848 C CA  . ARG K 1 26  ? 184.973 61.013  -56.682 1.00 142.64 ? 319 ARG K CA  1 
ATOM   23849 C C   . ARG K 1 26  ? 186.460 61.381  -56.701 1.00 145.09 ? 319 ARG K C   1 
ATOM   23850 O O   . ARG K 1 26  ? 187.253 60.543  -57.140 1.00 153.23 ? 319 ARG K O   1 
ATOM   23851 C CB  . ARG K 1 26  ? 184.258 61.530  -57.935 1.00 150.40 ? 319 ARG K CB  1 
ATOM   23852 C CG  . ARG K 1 26  ? 184.215 60.536  -59.088 1.00 160.70 ? 319 ARG K CG  1 
ATOM   23853 C CD  . ARG K 1 26  ? 183.130 59.484  -58.937 1.00 167.48 ? 319 ARG K CD  1 
ATOM   23854 N NE  . ARG K 1 26  ? 183.437 58.446  -57.962 1.00 172.54 ? 319 ARG K NE  1 
ATOM   23855 C CZ  . ARG K 1 26  ? 182.598 57.485  -57.596 1.00 176.41 ? 319 ARG K CZ  1 
ATOM   23856 N NH1 . ARG K 1 26  ? 181.386 57.428  -58.123 1.00 177.47 1 319 ARG K NH1 1 
ATOM   23857 N NH2 . ARG K 1 26  ? 182.970 56.588  -56.701 1.00 179.41 ? 319 ARG K NH2 1 
ATOM   23858 N N   . ARG K 1 27  ? 186.808 62.598  -56.272 1.00 129.85 ? 320 ARG K N   1 
ATOM   23859 C CA  . ARG K 1 27  ? 188.231 63.029  -56.217 1.00 115.29 ? 320 ARG K CA  1 
ATOM   23860 C C   . ARG K 1 27  ? 188.989 62.120  -55.245 1.00 109.92 ? 320 ARG K C   1 
ATOM   23861 O O   . ARG K 1 27  ? 190.088 61.657  -55.607 1.00 109.39 ? 320 ARG K O   1 
ATOM   23862 C CB  . ARG K 1 27  ? 188.326 64.499  -55.796 1.00 105.95 ? 320 ARG K CB  1 
ATOM   23863 C CG  . ARG K 1 27  ? 189.718 64.954  -55.383 1.00 101.49 ? 320 ARG K CG  1 
ATOM   23864 C CD  . ARG K 1 27  ? 189.729 66.434  -55.056 1.00 93.87  ? 320 ARG K CD  1 
ATOM   23865 N NE  . ARG K 1 27  ? 190.965 66.867  -54.423 1.00 89.63  ? 320 ARG K NE  1 
ATOM   23866 C CZ  . ARG K 1 27  ? 191.174 68.092  -53.958 1.00 87.90  ? 320 ARG K CZ  1 
ATOM   23867 N NH1 . ARG K 1 27  ? 190.223 69.005  -54.052 1.00 88.14  1 320 ARG K NH1 1 
ATOM   23868 N NH2 . ARG K 1 27  ? 192.327 68.399  -53.391 1.00 88.99  ? 320 ARG K NH2 1 
ATOM   23869 N N   . LYS K 1 28  ? 188.415 61.870  -54.064 1.00 100.45 ? 321 LYS K N   1 
ATOM   23870 C CA  . LYS K 1 28  ? 189.061 60.946  -53.087 1.00 101.35 ? 321 LYS K CA  1 
ATOM   23871 C C   . LYS K 1 28  ? 189.183 59.537  -53.678 1.00 107.52 ? 321 LYS K C   1 
ATOM   23872 O O   . LYS K 1 28  ? 190.204 58.877  -53.362 1.00 110.64 ? 321 LYS K O   1 
ATOM   23873 C CB  . LYS K 1 28  ? 188.234 60.893  -51.798 1.00 96.90  ? 321 LYS K CB  1 
ATOM   23874 C CG  . LYS K 1 28  ? 188.884 60.179  -50.618 1.00 97.59  ? 321 LYS K CG  1 
ATOM   23875 C CD  . LYS K 1 28  ? 188.283 58.825  -50.305 1.00 97.23  ? 321 LYS K CD  1 
ATOM   23876 C CE  . LYS K 1 28  ? 188.957 58.142  -49.134 1.00 100.23 ? 321 LYS K CE  1 
ATOM   23877 N NZ  . LYS K 1 28  ? 188.307 56.854  -48.799 1.00 101.60 ? 321 LYS K NZ  1 
ATOM   23878 N N   . GLU K 1 29  ? 188.146 59.055  -54.380 1.00 125.53 ? 322 GLU K N   1 
ATOM   23879 C CA  . GLU K 1 29  ? 188.171 57.724  -55.057 1.00 132.23 ? 322 GLU K CA  1 
ATOM   23880 C C   . GLU K 1 29  ? 189.159 57.758  -56.229 1.00 133.11 ? 322 GLU K C   1 
ATOM   23881 O O   . GLU K 1 29  ? 189.876 56.756  -56.418 1.00 139.61 ? 322 GLU K O   1 
ATOM   23882 C CB  . GLU K 1 29  ? 186.763 57.304  -55.486 1.00 141.09 ? 322 GLU K CB  1 
ATOM   23883 C CG  . GLU K 1 29  ? 186.583 55.801  -55.614 1.00 151.46 ? 322 GLU K CG  1 
ATOM   23884 C CD  . GLU K 1 29  ? 186.916 55.209  -56.973 1.00 153.27 ? 322 GLU K CD  1 
ATOM   23885 O OE1 . GLU K 1 29  ? 187.036 55.983  -57.943 1.00 152.27 ? 322 GLU K OE1 1 
ATOM   23886 O OE2 . GLU K 1 29  ? 187.055 53.973  -57.057 1.00 157.19 ? 322 GLU K OE2 1 
ATOM   23887 N N   . ASN K 1 30  ? 189.207 58.871  -56.974 1.00 131.97 ? 323 ASN K N   1 
ATOM   23888 C CA  . ASN K 1 30  ? 190.210 59.018  -58.066 1.00 127.10 ? 323 ASN K CA  1 
ATOM   23889 C C   . ASN K 1 30  ? 191.580 58.952  -57.412 1.00 121.26 ? 323 ASN K C   1 
ATOM   23890 O O   . ASN K 1 30  ? 192.517 58.810  -58.198 1.00 124.79 ? 323 ASN K O   1 
ATOM   23891 C CB  . ASN K 1 30  ? 190.063 60.275  -58.928 1.00 119.64 ? 323 ASN K CB  1 
ATOM   23892 C CG  . ASN K 1 30  ? 189.093 60.092  -60.076 1.00 116.81 ? 323 ASN K CG  1 
ATOM   23893 O OD1 . ASN K 1 30  ? 188.658 58.977  -60.354 1.00 119.79 ? 323 ASN K OD1 1 
ATOM   23894 N ND2 . ASN K 1 30  ? 188.749 61.179  -60.746 1.00 112.36 ? 323 ASN K ND2 1 
ATOM   23895 N N   . GLY K 1 31  ? 191.688 59.265  -56.109 1.00 104.41 ? 324 GLY K N   1 
ATOM   23896 C CA  . GLY K 1 31  ? 192.935 59.026  -55.337 1.00 107.71 ? 324 GLY K CA  1 
ATOM   23897 C C   . GLY K 1 31  ? 193.746 60.282  -55.158 1.00 106.05 ? 324 GLY K C   1 
ATOM   23898 O O   . GLY K 1 31  ? 195.016 60.152  -54.976 1.00 108.38 ? 324 GLY K O   1 
ATOM   23899 N N   . TRP K 1 32  ? 193.044 61.411  -55.069 1.00 102.34 ? 325 TRP K N   1 
ATOM   23900 C CA  . TRP K 1 32  ? 193.712 62.745  -55.067 1.00 100.74 ? 325 TRP K CA  1 
ATOM   23901 C C   . TRP K 1 32  ? 193.537 63.299  -53.658 1.00 101.24 ? 325 TRP K C   1 
ATOM   23902 O O   . TRP K 1 32  ? 194.137 64.345  -53.347 1.00 99.60  ? 325 TRP K O   1 
ATOM   23903 C CB  . TRP K 1 32  ? 193.145 63.645  -56.161 1.00 96.68  ? 325 TRP K CB  1 
ATOM   23904 C CG  . TRP K 1 32  ? 193.460 63.110  -57.522 1.00 96.34  ? 325 TRP K CG  1 
ATOM   23905 C CD1 . TRP K 1 32  ? 192.582 62.595  -58.431 1.00 95.10  ? 325 TRP K CD1 1 
ATOM   23906 C CD2 . TRP K 1 32  ? 194.765 63.000  -58.116 1.00 97.69  ? 325 TRP K CD2 1 
ATOM   23907 N NE1 . TRP K 1 32  ? 193.249 62.194  -59.556 1.00 95.55  ? 325 TRP K NE1 1 
ATOM   23908 C CE2 . TRP K 1 32  ? 194.589 62.429  -59.393 1.00 97.15  ? 325 TRP K CE2 1 
ATOM   23909 C CE3 . TRP K 1 32  ? 196.059 63.335  -57.701 1.00 99.64  ? 325 TRP K CE3 1 
ATOM   23910 C CZ2 . TRP K 1 32  ? 195.658 62.192  -60.255 1.00 98.46  ? 325 TRP K CZ2 1 
ATOM   23911 C CZ3 . TRP K 1 32  ? 197.115 63.091  -58.550 1.00 100.99 ? 325 TRP K CZ3 1 
ATOM   23912 C CH2 . TRP K 1 32  ? 196.915 62.530  -59.810 1.00 100.39 ? 325 TRP K CH2 1 
ATOM   23913 N N   . TYR K 1 33  ? 192.708 62.630  -52.865 1.00 103.83 ? 326 TYR K N   1 
ATOM   23914 C CA  . TYR K 1 33  ? 192.511 62.943  -51.427 1.00 105.69 ? 326 TYR K CA  1 
ATOM   23915 C C   . TYR K 1 33  ? 193.253 61.845  -50.666 1.00 110.17 ? 326 TYR K C   1 
ATOM   23916 O O   . TYR K 1 33  ? 193.335 60.720  -51.199 1.00 111.69 ? 326 TYR K O   1 
ATOM   23917 C CB  . TYR K 1 33  ? 191.030 63.001  -51.051 1.00 104.79 ? 326 TYR K CB  1 
ATOM   23918 C CG  . TYR K 1 33  ? 190.377 64.356  -51.157 1.00 101.57 ? 326 TYR K CG  1 
ATOM   23919 C CD1 . TYR K 1 33  ? 191.042 65.505  -50.764 1.00 101.17 ? 326 TYR K CD1 1 
ATOM   23920 C CD2 . TYR K 1 33  ? 189.078 64.486  -51.616 1.00 99.42  ? 326 TYR K CD2 1 
ATOM   23921 C CE1 . TYR K 1 33  ? 190.440 66.750  -50.846 1.00 98.76  ? 326 TYR K CE1 1 
ATOM   23922 C CE2 . TYR K 1 33  ? 188.460 65.722  -51.703 1.00 96.99  ? 326 TYR K CE2 1 
ATOM   23923 C CZ  . TYR K 1 33  ? 189.144 66.860  -51.316 1.00 96.69  ? 326 TYR K CZ  1 
ATOM   23924 O OH  . TYR K 1 33  ? 188.544 68.083  -51.401 1.00 94.77  ? 326 TYR K OH  1 
ATOM   23925 N N   . ASP K 1 34  ? 193.776 62.149  -49.479 1.00 112.64 ? 327 ASP K N   1 
ATOM   23926 C CA  . ASP K 1 34  ? 194.587 61.184  -48.754 1.00 117.29 ? 327 ASP K CA  1 
ATOM   23927 C C   . ASP K 1 34  ? 193.730 59.952  -48.465 1.00 119.30 ? 327 ASP K C   1 
ATOM   23928 O O   . ASP K 1 34  ? 192.697 60.039  -47.804 1.00 119.04 ? 327 ASP K O   1 
ATOM   23929 C CB  . ASP K 1 34  ? 195.145 61.805  -47.472 1.00 119.63 ? 327 ASP K CB  1 
ATOM   23930 C CG  . ASP K 1 34  ? 196.235 60.961  -46.835 1.00 124.65 ? 327 ASP K CG  1 
ATOM   23931 O OD1 . ASP K 1 34  ? 196.283 59.738  -47.084 1.00 126.94 ? 327 ASP K OD1 1 
ATOM   23932 O OD2 . ASP K 1 34  ? 197.061 61.533  -46.094 1.00 127.24 ? 327 ASP K OD2 1 
ATOM   23933 N N   . GLU K 1 35  ? 194.113 58.797  -49.022 1.00 121.69 ? 328 GLU K N   1 
ATOM   23934 C CA  . GLU K 1 35  ? 193.263 57.576  -48.889 1.00 123.88 ? 328 GLU K CA  1 
ATOM   23935 C C   . GLU K 1 35  ? 193.082 57.164  -47.430 1.00 127.81 ? 328 GLU K C   1 
ATOM   23936 O O   . GLU K 1 35  ? 192.031 56.568  -47.121 1.00 129.12 ? 328 GLU K O   1 
ATOM   23937 C CB  . GLU K 1 35  ? 193.896 56.382  -49.606 1.00 30.00  ? 328 GLU K CB  1 
ATOM   23938 C CG  . GLU K 1 35  ? 193.604 56.311  -51.092 1.00 30.00  ? 328 GLU K CG  1 
ATOM   23939 C CD  . GLU K 1 35  ? 192.374 57.063  -51.564 1.00 30.00  ? 328 GLU K CD  1 
ATOM   23940 O OE1 . GLU K 1 35  ? 191.252 56.553  -51.370 1.00 30.00  ? 328 GLU K OE1 1 
ATOM   23941 O OE2 . GLU K 1 35  ? 192.549 58.153  -52.133 1.00 30.00  ? 328 GLU K OE2 1 
ATOM   23942 N N   . GLU K 1 36  ? 194.055 57.461  -46.568 1.00 129.95 ? 329 GLU K N   1 
ATOM   23943 C CA  . GLU K 1 36  ? 193.997 56.968  -45.197 1.00 134.16 ? 329 GLU K CA  1 
ATOM   23944 C C   . GLU K 1 36  ? 193.069 57.794  -44.309 1.00 132.58 ? 329 GLU K C   1 
ATOM   23945 O O   . GLU K 1 36  ? 192.990 57.559  -43.105 1.00 135.85 ? 329 GLU K O   1 
ATOM   23946 C CB  . GLU K 1 36  ? 195.401 56.941  -44.590 1.00 30.00  ? 329 GLU K CB  1 
ATOM   23947 C CG  . GLU K 1 36  ? 196.350 55.960  -45.263 1.00 30.00  ? 329 GLU K CG  1 
ATOM   23948 C CD  . GLU K 1 36  ? 195.829 54.536  -45.233 1.00 30.00  ? 329 GLU K CD  1 
ATOM   23949 O OE1 . GLU K 1 36  ? 195.265 54.129  -44.197 1.00 30.00  ? 329 GLU K OE1 1 
ATOM   23950 O OE2 . GLU K 1 36  ? 195.988 53.822  -46.246 1.00 30.00  ? 329 GLU K OE2 1 
ATOM   23951 N N   . HIS K 1 37  ? 192.371 58.761  -44.897 1.00 127.89 ? 330 HIS K N   1 
ATOM   23952 C CA  . HIS K 1 37  ? 191.510 59.651  -44.121 1.00 126.53 ? 330 HIS K CA  1 
ATOM   23953 C C   . HIS K 1 37  ? 190.061 59.695  -44.596 1.00 123.79 ? 330 HIS K C   1 
ATOM   23954 O O   . HIS K 1 37  ? 189.788 59.615  -45.793 1.00 122.05 ? 330 HIS K O   1 
ATOM   23955 C CB  . HIS K 1 37  ? 192.072 61.076  -44.129 1.00 130.20 ? 330 HIS K CB  1 
ATOM   23956 C CG  . HIS K 1 37  ? 193.373 61.219  -43.405 1.00 130.66 ? 330 HIS K CG  1 
ATOM   23957 N ND1 . HIS K 1 37  ? 193.862 60.252  -42.555 1.00 133.64 ? 330 HIS K ND1 1 
ATOM   23958 C CD2 . HIS K 1 37  ? 194.279 62.225  -43.393 1.00 128.99 ? 330 HIS K CD2 1 
ATOM   23959 C CE1 . HIS K 1 37  ? 195.018 60.651  -42.056 1.00 135.50 ? 330 HIS K CE1 1 
ATOM   23960 N NE2 . HIS K 1 37  ? 195.294 61.845  -42.549 1.00 133.03 ? 330 HIS K NE2 1 
ATOM   23961 N N   . PRO K 1 38  ? 189.126 59.820  -43.642 1.00 124.86 ? 331 PRO K N   1 
ATOM   23962 C CA  . PRO K 1 38  ? 187.706 60.018  -43.936 1.00 122.72 ? 331 PRO K CA  1 
ATOM   23963 C C   . PRO K 1 38  ? 187.458 61.453  -44.391 1.00 118.70 ? 331 PRO K C   1 
ATOM   23964 O O   . PRO K 1 38  ? 188.222 62.345  -44.022 1.00 118.42 ? 331 PRO K O   1 
ATOM   23965 C CB  . PRO K 1 38  ? 187.027 59.729  -42.598 1.00 126.05 ? 331 PRO K CB  1 
ATOM   23966 C CG  . PRO K 1 38  ? 188.050 60.089  -41.586 1.00 128.38 ? 331 PRO K CG  1 
ATOM   23967 C CD  . PRO K 1 38  ? 189.378 59.725  -42.193 1.00 128.71 ? 331 PRO K CD  1 
ATOM   23968 N N   . LEU K 1 39  ? 186.408 61.670  -45.176 1.00 116.02 ? 332 LEU K N   1 
ATOM   23969 C CA  . LEU K 1 39  ? 186.121 62.990  -45.732 1.00 112.41 ? 332 LEU K CA  1 
ATOM   23970 C C   . LEU K 1 39  ? 185.400 63.924  -44.761 1.00 112.99 ? 332 LEU K C   1 
ATOM   23971 O O   . LEU K 1 39  ? 184.617 63.474  -43.927 1.00 115.44 ? 332 LEU K O   1 
ATOM   23972 C CB  . LEU K 1 39  ? 185.294 62.844  -47.008 1.00 109.65 ? 332 LEU K CB  1 
ATOM   23973 C CG  . LEU K 1 39  ? 185.943 62.038  -48.134 1.00 108.84 ? 332 LEU K CG  1 
ATOM   23974 C CD1 . LEU K 1 39  ? 185.482 60.588  -48.089 1.00 111.58 ? 332 LEU K CD1 1 
ATOM   23975 C CD2 . LEU K 1 39  ? 185.643 62.661  -49.485 1.00 104.95 ? 332 LEU K CD2 1 
ATOM   23976 N N   . VAL K 1 40  ? 185.663 65.225  -44.881 1.00 111.05 ? 333 VAL K N   1 
ATOM   23977 C CA  . VAL K 1 40  ? 184.955 66.221  -44.078 1.00 111.69 ? 333 VAL K CA  1 
ATOM   23978 C C   . VAL K 1 40  ? 184.290 67.321  -44.924 1.00 108.62 ? 333 VAL K C   1 
ATOM   23979 O O   . VAL K 1 40  ? 184.941 68.105  -45.649 1.00 106.33 ? 333 VAL K O   1 
ATOM   23980 C CB  . VAL K 1 40  ? 185.879 66.867  -43.014 1.00 113.80 ? 333 VAL K CB  1 
ATOM   23981 C CG1 . VAL K 1 40  ? 187.262 67.117  -43.565 1.00 112.69 ? 333 VAL K CG1 1 
ATOM   23982 C CG2 . VAL K 1 40  ? 185.266 68.156  -42.477 1.00 113.98 ? 333 VAL K CG2 1 
ATOM   23983 N N   . PHE K 1 41  ? 182.963 67.327  -44.840 1.00 108.95 ? 334 PHE K N   1 
ATOM   23984 C CA  . PHE K 1 41  ? 182.132 68.323  -45.496 1.00 106.91 ? 334 PHE K CA  1 
ATOM   23985 C C   . PHE K 1 41  ? 181.567 69.291  -44.464 1.00 108.99 ? 334 PHE K C   1 
ATOM   23986 O O   . PHE K 1 41  ? 181.272 68.897  -43.340 1.00 112.03 ? 334 PHE K O   1 
ATOM   23987 C CB  . PHE K 1 41  ? 180.996 67.646  -46.257 1.00 106.15 ? 334 PHE K CB  1 
ATOM   23988 C CG  . PHE K 1 41  ? 181.457 66.761  -47.374 1.00 104.25 ? 334 PHE K CG  1 
ATOM   23989 C CD1 . PHE K 1 41  ? 181.942 67.304  -48.549 1.00 101.07 ? 334 PHE K CD1 1 
ATOM   23990 C CD2 . PHE K 1 41  ? 181.407 65.384  -47.246 1.00 105.98 ? 334 PHE K CD2 1 
ATOM   23991 C CE1 . PHE K 1 41  ? 182.366 66.491  -49.578 1.00 99.60  ? 334 PHE K CE1 1 
ATOM   23992 C CE2 . PHE K 1 41  ? 181.830 64.565  -48.273 1.00 104.69 ? 334 PHE K CE2 1 
ATOM   23993 C CZ  . PHE K 1 41  ? 182.310 65.119  -49.440 1.00 101.46 ? 334 PHE K CZ  1 
ATOM   23994 N N   . LEU K 1 42  ? 181.414 70.555  -44.845 1.00 120.24 ? 335 LEU K N   1 
ATOM   23995 C CA  . LEU K 1 42  ? 180.760 71.535  -43.987 1.00 123.06 ? 335 LEU K CA  1 
ATOM   23996 C C   . LEU K 1 42  ? 179.568 72.176  -44.697 1.00 125.18 ? 335 LEU K C   1 
ATOM   23997 O O   . LEU K 1 42  ? 179.741 73.046  -45.549 1.00 124.96 ? 335 LEU K O   1 
ATOM   23998 C CB  . LEU K 1 42  ? 181.749 72.612  -43.541 1.00 121.57 ? 335 LEU K CB  1 
ATOM   23999 C CG  . LEU K 1 42  ? 181.160 73.712  -42.653 1.00 124.77 ? 335 LEU K CG  1 
ATOM   24000 C CD1 . LEU K 1 42  ? 180.505 73.126  -41.411 1.00 127.10 ? 335 LEU K CD1 1 
ATOM   24001 C CD2 . LEU K 1 42  ? 182.213 74.741  -42.272 1.00 127.75 ? 335 LEU K CD2 1 
ATOM   24002 N N   . PHE K 1 43  ? 178.363 71.747  -44.332 1.00 113.70 ? 336 PHE K N   1 
ATOM   24003 C CA  . PHE K 1 43  ? 177.136 72.238  -44.956 1.00 110.70 ? 336 PHE K CA  1 
ATOM   24004 C C   . PHE K 1 43  ? 176.720 73.608  -44.428 1.00 112.72 ? 336 PHE K C   1 
ATOM   24005 O O   . PHE K 1 43  ? 176.161 73.723  -43.334 1.00 117.69 ? 336 PHE K O   1 
ATOM   24006 C CB  . PHE K 1 43  ? 175.982 71.250  -44.750 1.00 112.57 ? 336 PHE K CB  1 
ATOM   24007 C CG  . PHE K 1 43  ? 176.060 70.017  -45.611 1.00 110.69 ? 336 PHE K CG  1 
ATOM   24008 C CD1 . PHE K 1 43  ? 177.186 69.743  -46.366 1.00 107.76 ? 336 PHE K CD1 1 
ATOM   24009 C CD2 . PHE K 1 43  ? 174.990 69.140  -45.676 1.00 112.26 ? 336 PHE K CD2 1 
ATOM   24010 C CE1 . PHE K 1 43  ? 177.250 68.612  -47.159 1.00 106.93 ? 336 PHE K CE1 1 
ATOM   24011 C CE2 . PHE K 1 43  ? 175.046 68.009  -46.469 1.00 111.00 ? 336 PHE K CE2 1 
ATOM   24012 C CZ  . PHE K 1 43  ? 176.177 67.744  -47.212 1.00 108.11 ? 336 PHE K CZ  1 
ATOM   24013 N N   . LEU K 1 44  ? 177.002 74.639  -45.217 1.00 110.88 ? 337 LEU K N   1 
ATOM   24014 C CA  . LEU K 1 44  ? 176.556 75.992  -44.920 1.00 112.93 ? 337 LEU K CA  1 
ATOM   24015 C C   . LEU K 1 44  ? 175.237 76.232  -45.638 1.00 113.20 ? 337 LEU K C   1 
ATOM   24016 O O   . LEU K 1 44  ? 175.142 76.005  -46.841 1.00 110.37 ? 337 LEU K O   1 
ATOM   24017 C CB  . LEU K 1 44  ? 177.595 77.021  -45.378 1.00 111.34 ? 337 LEU K CB  1 
ATOM   24018 C CG  . LEU K 1 44  ? 178.547 77.660  -44.367 1.00 113.37 ? 337 LEU K CG  1 
ATOM   24019 C CD1 . LEU K 1 44  ? 179.363 76.601  -43.667 1.00 113.46 ? 337 LEU K CD1 1 
ATOM   24020 C CD2 . LEU K 1 44  ? 179.457 78.666  -45.060 1.00 111.77 ? 337 LEU K CD2 1 
ATOM   24021 N N   . GLY K 1 45  ? 174.219 76.689  -44.917 1.00 116.89 ? 338 GLY K N   1 
ATOM   24022 C CA  . GLY K 1 45  ? 172.946 76.968  -45.553 1.00 120.26 ? 338 GLY K CA  1 
ATOM   24023 C C   . GLY K 1 45  ? 171.764 77.167  -44.626 1.00 126.39 ? 338 GLY K C   1 
ATOM   24024 O O   . GLY K 1 45  ? 171.923 77.354  -43.420 1.00 130.64 ? 338 GLY K O   1 
ATOM   24025 N N   . SER K 1 46  ? 170.568 77.120  -45.207 1.00 123.54 ? 339 SER K N   1 
ATOM   24026 C CA  . SER K 1 46  ? 169.324 77.238  -44.455 1.00 128.28 ? 339 SER K CA  1 
ATOM   24027 C C   . SER K 1 46  ? 168.653 75.887  -44.199 1.00 129.23 ? 339 SER K C   1 
ATOM   24028 O O   . SER K 1 46  ? 169.065 74.861  -44.739 1.00 126.20 ? 339 SER K O   1 
ATOM   24029 C CB  . SER K 1 46  ? 168.354 78.165  -45.184 1.00 129.92 ? 339 SER K CB  1 
ATOM   24030 O OG  . SER K 1 46  ? 167.240 78.474  -44.366 1.00 135.15 ? 339 SER K OG  1 
ATOM   24031 N N   . SER K 1 47  ? 167.615 75.909  -43.369 1.00 145.68 ? 340 SER K N   1 
ATOM   24032 C CA  . SER K 1 47  ? 166.953 74.696  -42.892 1.00 148.65 ? 340 SER K CA  1 
ATOM   24033 C C   . SER K 1 47  ? 165.972 74.076  -43.884 1.00 151.17 ? 340 SER K C   1 
ATOM   24034 O O   . SER K 1 47  ? 165.328 74.777  -44.666 1.00 151.41 ? 340 SER K O   1 
ATOM   24035 C CB  . SER K 1 47  ? 166.214 74.984  -41.584 1.00 154.89 ? 340 SER K CB  1 
ATOM   24036 O OG  . SER K 1 47  ? 165.414 73.877  -41.205 1.00 159.52 ? 340 SER K OG  1 
ATOM   24037 N N   . GLY K 1 48  ? 165.867 72.751  -43.832 1.00 136.14 ? 341 GLY K N   1 
ATOM   24038 C CA  . GLY K 1 48  ? 164.845 72.013  -44.552 1.00 139.71 ? 341 GLY K CA  1 
ATOM   24039 C C   . GLY K 1 48  ? 164.919 72.039  -46.064 1.00 132.80 ? 341 GLY K C   1 
ATOM   24040 O O   . GLY K 1 48  ? 163.903 71.860  -46.736 1.00 134.33 ? 341 GLY K O   1 
ATOM   24041 N N   . ILE K 1 49  ? 166.111 72.257  -46.609 1.00 132.59 ? 342 ILE K N   1 
ATOM   24042 C CA  . ILE K 1 49  ? 166.260 72.308  -48.057 1.00 127.87 ? 342 ILE K CA  1 
ATOM   24043 C C   . ILE K 1 49  ? 167.123 71.180  -48.631 1.00 124.33 ? 342 ILE K C   1 
ATOM   24044 O O   . ILE K 1 49  ? 167.597 71.281  -49.763 1.00 118.47 ? 342 ILE K O   1 
ATOM   24045 C CB  . ILE K 1 49  ? 166.844 73.662  -48.506 1.00 128.23 ? 342 ILE K CB  1 
ATOM   24046 C CG1 . ILE K 1 49  ? 168.242 73.868  -47.924 1.00 129.52 ? 342 ILE K CG1 1 
ATOM   24047 C CG2 . ILE K 1 49  ? 165.929 74.799  -48.079 1.00 134.56 ? 342 ILE K CG2 1 
ATOM   24048 C CD1 . ILE K 1 49  ? 168.803 75.253  -48.175 1.00 132.47 ? 342 ILE K CD1 1 
ATOM   24049 N N   . GLY K 1 50  ? 167.321 70.108  -47.866 1.00 122.34 ? 343 GLY K N   1 
ATOM   24050 C CA  . GLY K 1 50  ? 167.911 68.903  -48.427 1.00 120.05 ? 343 GLY K CA  1 
ATOM   24051 C C   . GLY K 1 50  ? 169.158 68.300  -47.797 1.00 118.66 ? 343 GLY K C   1 
ATOM   24052 O O   . GLY K 1 50  ? 169.607 67.242  -48.238 1.00 117.38 ? 343 GLY K O   1 
ATOM   24053 N N   . LYS K 1 51  ? 169.720 68.952  -46.783 1.00 119.27 ? 344 LYS K N   1 
ATOM   24054 C CA  . LYS K 1 51  ? 170.971 68.488  -46.175 1.00 118.18 ? 344 LYS K CA  1 
ATOM   24055 C C   . LYS K 1 51  ? 170.911 67.030  -45.704 1.00 120.13 ? 344 LYS K C   1 
ATOM   24056 O O   . LYS K 1 51  ? 171.648 66.171  -46.212 1.00 118.30 ? 344 LYS K O   1 
ATOM   24057 C CB  . LYS K 1 51  ? 171.361 69.397  -45.004 1.00 119.69 ? 344 LYS K CB  1 
ATOM   24058 C CG  . LYS K 1 51  ? 171.575 70.853  -45.393 1.00 118.15 ? 344 LYS K CG  1 
ATOM   24059 C CD  . LYS K 1 51  ? 172.212 71.651  -44.262 1.00 119.58 ? 344 LYS K CD  1 
ATOM   24060 C CE  . LYS K 1 51  ? 172.342 73.122  -44.629 1.00 118.76 ? 344 LYS K CE  1 
ATOM   24061 N NZ  . LYS K 1 51  ? 173.060 73.902  -43.584 1.00 120.29 1 344 LYS K NZ  1 
ATOM   24062 N N   . THR K 1 52  ? 170.024 66.751  -44.752 1.00 124.19 ? 345 THR K N   1 
ATOM   24063 C CA  . THR K 1 52  ? 169.912 65.412  -44.180 1.00 126.75 ? 345 THR K CA  1 
ATOM   24064 C C   . THR K 1 52  ? 169.554 64.367  -45.235 1.00 126.20 ? 345 THR K C   1 
ATOM   24065 O O   . THR K 1 52  ? 169.972 63.211  -45.135 1.00 126.91 ? 345 THR K O   1 
ATOM   24066 C CB  . THR K 1 52  ? 168.863 65.354  -43.047 1.00 131.58 ? 345 THR K CB  1 
ATOM   24067 O OG1 . THR K 1 52  ? 168.860 64.042  -42.472 1.00 134.17 ? 345 THR K OG1 1 
ATOM   24068 C CG2 . THR K 1 52  ? 167.468 65.668  -43.569 1.00 133.33 ? 345 THR K CG2 1 
ATOM   24069 N N   . GLU K 1 53  ? 168.794 64.765  -46.253 1.00 134.37 ? 346 GLU K N   1 
ATOM   24070 C CA  . GLU K 1 53  ? 168.397 63.811  -47.277 1.00 131.77 ? 346 GLU K CA  1 
ATOM   24071 C C   . GLU K 1 53  ? 169.504 63.569  -48.295 1.00 125.40 ? 346 GLU K C   1 
ATOM   24072 O O   . GLU K 1 53  ? 169.706 62.434  -48.740 1.00 124.12 ? 346 GLU K O   1 
ATOM   24073 C CB  . GLU K 1 53  ? 167.132 64.278  -48.002 1.00 135.59 ? 346 GLU K CB  1 
ATOM   24074 C CG  . GLU K 1 53  ? 166.714 63.295  -49.074 1.00 140.43 ? 346 GLU K CG  1 
ATOM   24075 C CD  . GLU K 1 53  ? 165.223 63.222  -49.312 1.00 148.57 ? 346 GLU K CD  1 
ATOM   24076 O OE1 . GLU K 1 53  ? 164.547 64.272  -49.294 1.00 152.83 ? 346 GLU K OE1 1 
ATOM   24077 O OE2 . GLU K 1 53  ? 164.726 62.094  -49.513 1.00 151.15 ? 346 GLU K OE2 1 
ATOM   24078 N N   . LEU K 1 54  ? 170.264 64.617  -48.601 1.00 117.61 ? 347 LEU K N   1 
ATOM   24079 C CA  . LEU K 1 54  ? 171.420 64.492  -49.483 1.00 113.83 ? 347 LEU K CA  1 
ATOM   24080 C C   . LEU K 1 54  ? 172.338 63.476  -48.830 1.00 114.71 ? 347 LEU K C   1 
ATOM   24081 O O   . LEU K 1 54  ? 172.815 62.529  -49.475 1.00 114.04 ? 347 LEU K O   1 
ATOM   24082 C CB  . LEU K 1 54  ? 172.105 65.850  -49.691 1.00 110.74 ? 347 LEU K CB  1 
ATOM   24083 C CG  . LEU K 1 54  ? 173.150 66.024  -50.799 1.00 106.71 ? 347 LEU K CG  1 
ATOM   24084 C CD1 . LEU K 1 54  ? 173.349 67.498  -51.102 1.00 104.56 ? 347 LEU K CD1 1 
ATOM   24085 C CD2 . LEU K 1 54  ? 174.478 65.401  -50.420 1.00 106.01 ? 347 LEU K CD2 1 
ATOM   24086 N N   . ALA K 1 55  ? 172.542 63.667  -47.531 1.00 116.66 ? 348 ALA K N   1 
ATOM   24087 C CA  . ALA K 1 55  ? 173.297 62.720  -46.733 1.00 118.36 ? 348 ALA K CA  1 
ATOM   24088 C C   . ALA K 1 55  ? 172.670 61.331  -46.859 1.00 121.23 ? 348 ALA K C   1 
ATOM   24089 O O   . ALA K 1 55  ? 173.380 60.327  -46.986 1.00 121.64 ? 348 ALA K O   1 
ATOM   24090 C CB  . ALA K 1 55  ? 173.342 63.161  -45.283 1.00 120.73 ? 348 ALA K CB  1 
ATOM   24091 N N   . LYS K 1 56  ? 171.338 61.275  -46.840 1.00 129.24 ? 349 LYS K N   1 
ATOM   24092 C CA  . LYS K 1 56  ? 170.648 59.988  -46.876 1.00 134.21 ? 349 LYS K CA  1 
ATOM   24093 C C   . LYS K 1 56  ? 170.906 59.168  -48.153 1.00 134.98 ? 349 LYS K C   1 
ATOM   24094 O O   . LYS K 1 56  ? 171.125 57.964  -48.032 1.00 135.16 ? 349 LYS K O   1 
ATOM   24095 C CB  . LYS K 1 56  ? 169.143 60.207  -46.713 1.00 30.00  ? 349 LYS K CB  1 
ATOM   24096 C CG  . LYS K 1 56  ? 168.739 60.760  -45.355 1.00 30.00  ? 349 LYS K CG  1 
ATOM   24097 C CD  . LYS K 1 56  ? 167.238 60.975  -45.270 1.00 30.00  ? 349 LYS K CD  1 
ATOM   24098 C CE  . LYS K 1 56  ? 166.831 61.506  -43.905 1.00 30.00  ? 349 LYS K CE  1 
ATOM   24099 N NZ  . LYS K 1 56  ? 165.365 61.745  -43.816 1.00 30.00  ? 349 LYS K NZ  1 
ATOM   24100 N N   . GLN K 1 57  ? 170.944 59.847  -49.305 1.00 122.83 ? 350 GLN K N   1 
ATOM   24101 C CA  . GLN K 1 57  ? 171.161 59.167  -50.610 1.00 123.73 ? 350 GLN K CA  1 
ATOM   24102 C C   . GLN K 1 57  ? 172.654 58.891  -50.827 1.00 119.46 ? 350 GLN K C   1 
ATOM   24103 O O   . GLN K 1 57  ? 172.961 57.847  -51.430 1.00 120.38 ? 350 GLN K O   1 
ATOM   24104 C CB  . GLN K 1 57  ? 170.589 60.020  -51.744 1.00 124.53 ? 350 GLN K CB  1 
ATOM   24105 C CG  . GLN K 1 57  ? 169.310 59.460  -52.350 1.00 129.26 ? 350 GLN K CG  1 
ATOM   24106 C CD  . GLN K 1 57  ? 168.101 59.641  -51.465 1.00 133.86 ? 350 GLN K CD  1 
ATOM   24107 O OE1 . GLN K 1 57  ? 168.101 60.435  -50.527 1.00 135.89 ? 350 GLN K OE1 1 
ATOM   24108 N NE2 . GLN K 1 57  ? 167.044 58.906  -51.772 1.00 139.63 ? 350 GLN K NE2 1 
ATOM   24109 N N   . VAL K 1 58  ? 173.544 59.784  -50.377 1.00 116.07 ? 351 VAL K N   1 
ATOM   24110 C CA  . VAL K 1 58  ? 174.969 59.501  -50.509 1.00 114.88 ? 351 VAL K CA  1 
ATOM   24111 C C   . VAL K 1 58  ? 175.242 58.246  -49.683 1.00 124.65 ? 351 VAL K C   1 
ATOM   24112 O O   . VAL K 1 58  ? 176.020 57.386  -50.095 1.00 130.99 ? 351 VAL K O   1 
ATOM   24113 C CB  . VAL K 1 58  ? 175.893 60.690  -50.102 1.00 111.74 ? 351 VAL K CB  1 
ATOM   24114 C CG1 . VAL K 1 58  ? 175.475 61.973  -50.813 1.00 108.68 ? 351 VAL K CG1 1 
ATOM   24115 C CG2 . VAL K 1 58  ? 175.982 60.887  -48.597 1.00 114.09 ? 351 VAL K CG2 1 
ATOM   24116 N N   . ALA K 1 59  ? 174.603 58.148  -48.520 1.00 142.43 ? 352 ALA K N   1 
ATOM   24117 C CA  . ALA K 1 59  ? 174.678 56.939  -47.711 1.00 147.16 ? 352 ALA K CA  1 
ATOM   24118 C C   . ALA K 1 59  ? 174.067 55.719  -48.414 1.00 150.11 ? 352 ALA K C   1 
ATOM   24119 O O   . ALA K 1 59  ? 174.648 54.635  -48.419 1.00 153.60 ? 352 ALA K O   1 
ATOM   24120 C CB  . ALA K 1 59  ? 173.995 57.168  -46.370 1.00 151.31 ? 352 ALA K CB  1 
ATOM   24121 N N   . ARG K 1 60  ? 172.893 55.917  -49.008 1.00 128.26 ? 353 ARG K N   1 
ATOM   24122 C CA  . ARG K 1 60  ? 172.125 54.852  -49.658 1.00 131.14 ? 353 ARG K CA  1 
ATOM   24123 C C   . ARG K 1 60  ? 172.792 54.258  -50.896 1.00 129.72 ? 353 ARG K C   1 
ATOM   24124 O O   . ARG K 1 60  ? 172.636 53.073  -51.187 1.00 133.86 ? 353 ARG K O   1 
ATOM   24125 C CB  . ARG K 1 60  ? 170.738 55.376  -50.036 1.00 30.00  ? 353 ARG K CB  1 
ATOM   24126 C CG  . ARG K 1 60  ? 169.866 55.737  -48.845 1.00 30.00  ? 353 ARG K CG  1 
ATOM   24127 C CD  . ARG K 1 60  ? 168.471 56.213  -49.218 1.00 30.00  ? 353 ARG K CD  1 
ATOM   24128 N NE  . ARG K 1 60  ? 167.696 56.612  -48.046 1.00 30.00  ? 353 ARG K NE  1 
ATOM   24129 C CZ  . ARG K 1 60  ? 166.496 57.171  -48.102 1.00 30.00  ? 353 ARG K CZ  1 
ATOM   24130 N NH1 . ARG K 1 60  ? 165.921 57.397  -49.276 1.00 30.00  ? 353 ARG K NH1 1 
ATOM   24131 N NH2 . ARG K 1 60  ? 165.864 57.503  -46.984 1.00 30.00  ? 353 ARG K NH2 1 
ATOM   24132 N N   . TYR K 1 61  ? 173.526 55.090  -51.624 1.00 167.58 ? 354 TYR K N   1 
ATOM   24133 C CA  . TYR K 1 61  ? 174.197 54.675  -52.846 1.00 167.40 ? 354 TYR K CA  1 
ATOM   24134 C C   . TYR K 1 61  ? 175.311 53.697  -52.497 1.00 168.75 ? 354 TYR K C   1 
ATOM   24135 O O   . TYR K 1 61  ? 175.572 52.746  -53.233 1.00 172.14 ? 354 TYR K O   1 
ATOM   24136 C CB  . TYR K 1 61  ? 174.762 55.890  -53.586 1.00 166.12 ? 354 TYR K CB  1 
ATOM   24137 C CG  . TYR K 1 61  ? 175.554 55.558  -54.829 1.00 169.05 ? 354 TYR K CG  1 
ATOM   24138 C CD1 . TYR K 1 61  ? 174.909 55.177  -55.998 1.00 171.55 ? 354 TYR K CD1 1 
ATOM   24139 C CD2 . TYR K 1 61  ? 176.942 55.609  -54.833 1.00 170.10 ? 354 TYR K CD2 1 
ATOM   24140 C CE1 . TYR K 1 61  ? 175.619 54.874  -57.142 1.00 171.14 ? 354 TYR K CE1 1 
ATOM   24141 C CE2 . TYR K 1 61  ? 177.663 55.303  -55.974 1.00 169.96 ? 354 TYR K CE2 1 
ATOM   24142 C CZ  . TYR K 1 61  ? 176.995 54.936  -57.125 1.00 170.21 ? 354 TYR K CZ  1 
ATOM   24143 O OH  . TYR K 1 61  ? 177.702 54.629  -58.265 1.00 170.22 ? 354 TYR K OH  1 
ATOM   24144 N N   . MET K 1 62  ? 175.967 53.945  -51.367 1.00 151.95 ? 355 MET K N   1 
ATOM   24145 C CA  . MET K 1 62  ? 177.128 53.160  -50.964 1.00 145.62 ? 355 MET K CA  1 
ATOM   24146 C C   . MET K 1 62  ? 177.079 52.849  -49.471 1.00 142.19 ? 355 MET K C   1 
ATOM   24147 O O   . MET K 1 62  ? 176.389 51.925  -49.039 1.00 141.79 ? 355 MET K O   1 
ATOM   24148 C CB  . MET K 1 62  ? 178.423 53.898  -51.304 1.00 136.41 ? 355 MET K CB  1 
ATOM   24149 C CG  . MET K 1 62  ? 178.660 55.149  -50.477 1.00 129.81 ? 355 MET K CG  1 
ATOM   24150 S SD  . MET K 1 62  ? 180.014 56.148  -51.119 1.00 117.02 ? 355 MET K SD  1 
ATOM   24151 C CE  . MET K 1 62  ? 179.158 57.114  -52.359 1.00 112.87 ? 355 MET K CE  1 
ATOM   24152 N N   . GLY K 1 69  ? 173.018 52.486  -41.415 1.00 197.49 ? 362 GLY K N   1 
ATOM   24153 C CA  . GLY K 1 69  ? 174.006 52.914  -42.388 1.00 192.42 ? 362 GLY K CA  1 
ATOM   24154 C C   . GLY K 1 69  ? 174.195 54.419  -42.385 1.00 186.85 ? 362 GLY K C   1 
ATOM   24155 O O   . GLY K 1 69  ? 174.933 54.966  -43.203 1.00 183.88 ? 362 GLY K O   1 
ATOM   24156 N N   . PHE K 1 70  ? 173.532 55.083  -41.446 1.00 175.71 ? 363 PHE K N   1 
ATOM   24157 C CA  . PHE K 1 70  ? 173.571 56.536  -41.336 1.00 164.93 ? 363 PHE K CA  1 
ATOM   24158 C C   . PHE K 1 70  ? 173.672 56.889  -39.858 1.00 160.95 ? 363 PHE K C   1 
ATOM   24159 O O   . PHE K 1 70  ? 173.068 56.224  -39.016 1.00 163.98 ? 363 PHE K O   1 
ATOM   24160 C CB  . PHE K 1 70  ? 172.321 57.175  -41.955 1.00 159.50 ? 363 PHE K CB  1 
ATOM   24161 C CG  . PHE K 1 70  ? 172.289 58.686  -41.870 1.00 151.50 ? 363 PHE K CG  1 
ATOM   24162 C CD1 . PHE K 1 70  ? 173.461 59.430  -41.867 1.00 146.99 ? 363 PHE K CD1 1 
ATOM   24163 C CD2 . PHE K 1 70  ? 171.084 59.358  -41.766 1.00 148.92 ? 363 PHE K CD2 1 
ATOM   24164 C CE1 . PHE K 1 70  ? 173.430 60.809  -41.781 1.00 143.03 ? 363 PHE K CE1 1 
ATOM   24165 C CE2 . PHE K 1 70  ? 171.048 60.739  -41.678 1.00 145.22 ? 363 PHE K CE2 1 
ATOM   24166 C CZ  . PHE K 1 70  ? 172.223 61.464  -41.685 1.00 142.28 ? 363 PHE K CZ  1 
ATOM   24167 N N   . ILE K 1 71  ? 174.428 57.932  -39.538 1.00 160.47 ? 364 ILE K N   1 
ATOM   24168 C CA  . ILE K 1 71  ? 174.546 58.357  -38.155 1.00 158.60 ? 364 ILE K CA  1 
ATOM   24169 C C   . ILE K 1 71  ? 174.226 59.842  -38.071 1.00 153.98 ? 364 ILE K C   1 
ATOM   24170 O O   . ILE K 1 71  ? 174.619 60.614  -38.942 1.00 149.82 ? 364 ILE K O   1 
ATOM   24171 C CB  . ILE K 1 71  ? 175.976 58.109  -37.620 1.00 164.31 ? 364 ILE K CB  1 
ATOM   24172 C CG1 . ILE K 1 71  ? 176.383 56.647  -37.822 1.00 165.36 ? 364 ILE K CG1 1 
ATOM   24173 C CG2 . ILE K 1 71  ? 176.133 58.609  -36.186 1.00 167.56 ? 364 ILE K CG2 1 
ATOM   24174 C CD1 . ILE K 1 71  ? 175.674 55.689  -36.911 1.00 170.27 ? 364 ILE K CD1 1 
ATOM   24175 N N   . ARG K 1 72  ? 173.458 60.233  -37.043 1.00 151.00 ? 365 ARG K N   1 
ATOM   24176 C CA  . ARG K 1 72  ? 173.025 61.654  -36.920 1.00 149.35 ? 365 ARG K CA  1 
ATOM   24177 C C   . ARG K 1 72  ? 173.180 62.158  -35.482 1.00 151.25 ? 365 ARG K C   1 
ATOM   24178 O O   . ARG K 1 72  ? 172.784 61.420  -34.558 1.00 150.42 ? 365 ARG K O   1 
ATOM   24179 C CB  . ARG K 1 72  ? 171.585 61.825  -37.417 1.00 30.00  ? 365 ARG K CB  1 
ATOM   24180 C CG  . ARG K 1 72  ? 171.105 63.270  -37.438 1.00 30.00  ? 365 ARG K CG  1 
ATOM   24181 C CD  . ARG K 1 72  ? 169.714 63.448  -38.020 1.00 30.00  ? 365 ARG K CD  1 
ATOM   24182 N NE  . ARG K 1 72  ? 169.272 64.835  -38.006 1.00 30.00  ? 365 ARG K NE  1 
ATOM   24183 C CZ  . ARG K 1 72  ? 169.586 65.741  -38.926 1.00 30.00  ? 365 ARG K CZ  1 
ATOM   24184 N NH1 . ARG K 1 72  ? 170.351 65.408  -39.951 1.00 30.00  ? 365 ARG K NH1 1 
ATOM   24185 N NH2 . ARG K 1 72  ? 169.131 66.976  -38.818 1.00 30.00  ? 365 ARG K NH2 1 
ATOM   24186 N N   . MET K 1 73  ? 173.720 63.369  -35.305 1.00 144.57 ? 366 MET K N   1 
ATOM   24187 C CA  . MET K 1 73  ? 173.911 63.990  -34.001 1.00 147.35 ? 366 MET K CA  1 
ATOM   24188 C C   . MET K 1 73  ? 173.594 65.466  -33.932 1.00 146.68 ? 366 MET K C   1 
ATOM   24189 O O   . MET K 1 73  ? 173.742 66.207  -34.903 1.00 143.13 ? 366 MET K O   1 
ATOM   24190 C CB  . MET K 1 73  ? 175.342 63.806  -33.515 1.00 147.16 ? 366 MET K CB  1 
ATOM   24191 C CG  . MET K 1 73  ? 175.674 62.405  -33.155 1.00 149.49 ? 366 MET K CG  1 
ATOM   24192 S SD  . MET K 1 73  ? 177.324 62.216  -32.495 1.00 150.14 ? 366 MET K SD  1 
ATOM   24193 C CE  . MET K 1 73  ? 177.191 60.501  -32.042 1.00 154.11 ? 366 MET K CE  1 
ATOM   24194 N N   . ASP K 1 74  ? 173.205 65.878  -32.733 1.00 159.65 ? 367 ASP K N   1 
ATOM   24195 C CA  . ASP K 1 74  ? 172.917 67.262  -32.433 1.00 160.38 ? 367 ASP K CA  1 
ATOM   24196 C C   . ASP K 1 74  ? 173.993 67.687  -31.445 1.00 164.20 ? 367 ASP K C   1 
ATOM   24197 O O   . ASP K 1 74  ? 174.169 67.052  -30.406 1.00 168.17 ? 367 ASP K O   1 
ATOM   24198 C CB  . ASP K 1 74  ? 171.509 67.427  -31.865 1.00 165.30 ? 367 ASP K CB  1 
ATOM   24199 C CG  . ASP K 1 74  ? 171.098 68.878  -31.740 1.00 167.59 ? 367 ASP K CG  1 
ATOM   24200 O OD1 . ASP K 1 74  ? 171.961 69.765  -31.903 1.00 164.99 ? 367 ASP K OD1 1 
ATOM   24201 O OD2 . ASP K 1 74  ? 169.902 69.133  -31.492 1.00 172.37 ? 367 ASP K OD2 1 
ATOM   24202 N N   . MET K 1 75  ? 174.709 68.759  -31.758 1.00 150.12 ? 368 MET K N   1 
ATOM   24203 C CA  . MET K 1 75  ? 175.861 69.137  -30.949 1.00 151.19 ? 368 MET K CA  1 
ATOM   24204 C C   . MET K 1 75  ? 175.479 69.816  -29.641 1.00 155.82 ? 368 MET K C   1 
ATOM   24205 O O   . MET K 1 75  ? 174.404 70.401  -29.508 1.00 157.66 ? 368 MET K O   1 
ATOM   24206 C CB  . MET K 1 75  ? 176.801 70.027  -31.763 1.00 147.50 ? 368 MET K CB  1 
ATOM   24207 C CG  . MET K 1 75  ? 177.407 69.312  -32.958 1.00 143.25 ? 368 MET K CG  1 
ATOM   24208 S SD  . MET K 1 75  ? 178.450 67.939  -32.420 1.00 144.45 ? 368 MET K SD  1 
ATOM   24209 C CE  . MET K 1 75  ? 177.452 66.523  -32.865 1.00 144.66 ? 368 MET K CE  1 
ATOM   24210 N N   . SER K 1 76  ? 176.397 69.716  -28.684 1.00 157.96 ? 369 SER K N   1 
ATOM   24211 C CA  . SER K 1 76  ? 176.278 70.324  -27.363 1.00 162.59 ? 369 SER K CA  1 
ATOM   24212 C C   . SER K 1 76  ? 175.891 71.798  -27.384 1.00 163.28 ? 369 SER K C   1 
ATOM   24213 O O   . SER K 1 76  ? 174.899 72.190  -26.765 1.00 166.81 ? 369 SER K O   1 
ATOM   24214 C CB  . SER K 1 76  ? 177.602 70.157  -26.614 1.00 163.89 ? 369 SER K CB  1 
ATOM   24215 O OG  . SER K 1 76  ? 178.217 68.922  -26.946 1.00 162.30 ? 369 SER K OG  1 
ATOM   24216 N N   . LEU K 1 103 ? 178.280 57.712  -29.683 1.00 171.52 ? 396 LEU K N   1 
ATOM   24217 C CA  . LEU K 1 103 ? 179.458 58.192  -30.455 1.00 166.50 ? 396 LEU K CA  1 
ATOM   24218 C C   . LEU K 1 103 ? 180.216 56.981  -31.008 1.00 167.84 ? 396 LEU K C   1 
ATOM   24219 O O   . LEU K 1 103 ? 179.869 56.522  -32.117 1.00 168.63 ? 396 LEU K O   1 
ATOM   24220 C CB  . LEU K 1 103 ? 180.349 59.029  -29.531 1.00 162.57 ? 396 LEU K CB  1 
ATOM   24221 C CG  . LEU K 1 103 ? 181.500 59.771  -30.210 1.00 157.04 ? 396 LEU K CG  1 
ATOM   24222 C CD1 . LEU K 1 103 ? 180.978 60.829  -31.169 1.00 154.58 ? 396 LEU K CD1 1 
ATOM   24223 C CD2 . LEU K 1 103 ? 182.426 60.396  -29.178 1.00 155.12 ? 396 LEU K CD2 1 
ATOM   24224 N N   . THR K 1 104 ? 181.208 56.480  -30.265 1.00 177.63 ? 397 THR K N   1 
ATOM   24225 C CA  . THR K 1 104 ? 182.023 55.328  -30.736 1.00 179.44 ? 397 THR K CA  1 
ATOM   24226 C C   . THR K 1 104 ? 181.116 54.108  -30.926 1.00 182.46 ? 397 THR K C   1 
ATOM   24227 O O   . THR K 1 104 ? 181.316 53.380  -31.914 1.00 183.74 ? 397 THR K O   1 
ATOM   24228 C CB  . THR K 1 104 ? 183.199 55.054  -29.789 1.00 182.38 ? 397 THR K CB  1 
ATOM   24229 O OG1 . THR K 1 104 ? 183.706 53.753  -30.086 1.00 184.15 ? 397 THR K OG1 1 
ATOM   24230 C CG2 . THR K 1 104 ? 182.814 55.130  -28.327 1.00 189.37 ? 397 THR K CG2 1 
ATOM   24231 N N   . LYS K 1 105 ? 180.153 53.909  -30.022 1.00 202.76 ? 398 LYS K N   1 
ATOM   24232 C CA  . LYS K 1 105 ? 179.236 52.741  -30.107 1.00 203.20 ? 398 LYS K CA  1 
ATOM   24233 C C   . LYS K 1 105 ? 178.415 52.835  -31.397 1.00 199.07 ? 398 LYS K C   1 
ATOM   24234 O O   . LYS K 1 105 ? 178.228 51.794  -32.054 1.00 201.82 ? 398 LYS K O   1 
ATOM   24235 C CB  . LYS K 1 105 ? 178.318 52.708  -28.883 1.00 30.00  ? 398 LYS K CB  1 
ATOM   24236 C CG  . LYS K 1 105 ? 179.029 52.802  -27.540 1.00 30.00  ? 398 LYS K CG  1 
ATOM   24237 C CD  . LYS K 1 105 ? 178.079 52.880  -26.364 1.00 30.00  ? 398 LYS K CD  1 
ATOM   24238 C CE  . LYS K 1 105 ? 178.792 53.019  -25.036 1.00 30.00  ? 398 LYS K CE  1 
ATOM   24239 N NZ  . LYS K 1 105 ? 177.836 53.104  -23.906 1.00 30.00  ? 398 LYS K NZ  1 
ATOM   24240 N N   . GLN K 1 106 ? 177.948 54.040  -31.739 1.00 190.01 ? 399 GLN K N   1 
ATOM   24241 C CA  . GLN K 1 106 ? 177.150 54.237  -32.980 1.00 180.20 ? 399 GLN K CA  1 
ATOM   24242 C C   . GLN K 1 106 ? 178.020 53.909  -34.199 1.00 174.22 ? 399 GLN K C   1 
ATOM   24243 O O   . GLN K 1 106 ? 177.504 53.263  -35.131 1.00 171.17 ? 399 GLN K O   1 
ATOM   24244 C CB  . GLN K 1 106 ? 176.601 55.663  -33.038 1.00 172.07 ? 399 GLN K CB  1 
ATOM   24245 C CG  . GLN K 1 106 ? 175.812 56.053  -31.797 1.00 170.10 ? 399 GLN K CG  1 
ATOM   24246 C CD  . GLN K 1 106 ? 175.108 57.378  -31.955 1.00 164.08 ? 399 GLN K CD  1 
ATOM   24247 O OE1 . GLN K 1 106 ? 174.970 57.903  -33.057 1.00 160.58 ? 399 GLN K OE1 1 
ATOM   24248 N NE2 . GLN K 1 106 ? 174.648 57.929  -30.843 1.00 162.80 ? 399 GLN K NE2 1 
ATOM   24249 N N   . LEU K 1 107 ? 179.290 54.328  -34.181 1.00 161.88 ? 400 LEU K N   1 
ATOM   24250 C CA  . LEU K 1 107 ? 180.218 54.027  -35.305 1.00 159.96 ? 400 LEU K CA  1 
ATOM   24251 C C   . LEU K 1 107 ? 180.408 52.510  -35.404 1.00 190.04 ? 400 LEU K C   1 
ATOM   24252 O O   . LEU K 1 107 ? 180.444 51.995  -36.539 1.00 163.83 ? 400 LEU K O   1 
ATOM   24253 C CB  . LEU K 1 107 ? 181.552 54.736  -35.055 1.00 157.80 ? 400 LEU K CB  1 
ATOM   24254 C CG  . LEU K 1 107 ? 181.481 56.260  -34.988 1.00 152.14 ? 400 LEU K CG  1 
ATOM   24255 C CD1 . LEU K 1 107 ? 182.829 56.851  -34.603 1.00 150.86 ? 400 LEU K CD1 1 
ATOM   24256 C CD2 . LEU K 1 107 ? 181.000 56.840  -36.309 1.00 148.88 ? 400 LEU K CD2 1 
ATOM   24257 N N   . LYS K 1 108 ? 180.524 51.831  -34.258 1.00 208.69 ? 401 LYS K N   1 
ATOM   24258 C CA  . LYS K 1 108 ? 180.708 50.355  -34.240 1.00 212.94 ? 401 LYS K CA  1 
ATOM   24259 C C   . LYS K 1 108 ? 179.459 49.683  -34.823 1.00 221.63 ? 401 LYS K C   1 
ATOM   24260 O O   . LYS K 1 108 ? 179.618 48.952  -35.822 1.00 226.94 ? 401 LYS K O   1 
ATOM   24261 C CB  . LYS K 1 108 ? 180.964 49.885  -32.805 1.00 30.00  ? 401 LYS K CB  1 
ATOM   24262 C CG  . LYS K 1 108 ? 182.277 50.341  -32.184 1.00 30.00  ? 401 LYS K CG  1 
ATOM   24263 C CD  . LYS K 1 108 ? 182.448 49.859  -30.761 1.00 30.00  ? 401 LYS K CD  1 
ATOM   24264 C CE  . LYS K 1 108 ? 183.763 50.290  -30.146 1.00 30.00  ? 401 LYS K CE  1 
ATOM   24265 N NZ  . LYS K 1 108 ? 183.893 49.824  -28.746 1.00 30.00  ? 401 LYS K NZ  1 
ATOM   24266 N N   . SER K 1 112 ? 182.681 52.964  -41.636 1.00 175.50 ? 405 SER K N   1 
ATOM   24267 C CA  . SER K 1 112 ? 182.628 53.430  -43.051 1.00 167.80 ? 405 SER K CA  1 
ATOM   24268 C C   . SER K 1 112 ? 181.182 53.718  -43.471 1.00 159.37 ? 405 SER K C   1 
ATOM   24269 O O   . SER K 1 112 ? 180.767 53.238  -44.544 1.00 160.01 ? 405 SER K O   1 
ATOM   24270 C CB  . SER K 1 112 ? 183.373 52.524  -44.016 1.00 166.74 ? 405 SER K CB  1 
ATOM   24271 O OG  . SER K 1 112 ? 182.640 51.345  -44.314 1.00 165.00 ? 405 SER K OG  1 
ATOM   24272 N N   . ALA K 1 113 ? 180.454 54.493  -42.660 1.00 154.54 ? 406 ALA K N   1 
ATOM   24273 C CA  . ALA K 1 113 ? 179.062 54.876  -42.998 1.00 150.07 ? 406 ALA K CA  1 
ATOM   24274 C C   . ALA K 1 113 ? 178.923 56.393  -42.848 1.00 148.50 ? 406 ALA K C   1 
ATOM   24275 O O   . ALA K 1 113 ? 179.722 56.982  -42.096 1.00 145.69 ? 406 ALA K O   1 
ATOM   24276 C CB  . ALA K 1 113 ? 178.087 54.144  -42.112 1.00 152.75 ? 406 ALA K CB  1 
ATOM   24277 N N   . VAL K 1 114 ? 177.961 57.001  -43.547 1.00 138.60 ? 407 VAL K N   1 
ATOM   24278 C CA  . VAL K 1 114 ? 177.821 58.489  -43.517 1.00 137.57 ? 407 VAL K CA  1 
ATOM   24279 C C   . VAL K 1 114 ? 177.424 58.952  -42.112 1.00 140.10 ? 407 VAL K C   1 
ATOM   24280 O O   . VAL K 1 114 ? 176.479 58.372  -41.547 1.00 141.69 ? 407 VAL K O   1 
ATOM   24281 C CB  . VAL K 1 114 ? 176.855 58.995  -44.605 1.00 134.92 ? 407 VAL K CB  1 
ATOM   24282 C CG1 . VAL K 1 114 ? 176.507 60.465  -44.424 1.00 134.24 ? 407 VAL K CG1 1 
ATOM   24283 C CG2 . VAL K 1 114 ? 177.429 58.753  -45.991 1.00 132.79 ? 407 VAL K CG2 1 
ATOM   24284 N N   . VAL K 1 115 ? 178.140 59.940  -41.566 1.00 140.84 ? 408 VAL K N   1 
ATOM   24285 C CA  . VAL K 1 115 ? 177.851 60.483  -40.242 1.00 143.61 ? 408 VAL K CA  1 
ATOM   24286 C C   . VAL K 1 115 ? 177.565 61.977  -40.381 1.00 142.61 ? 408 VAL K C   1 
ATOM   24287 O O   . VAL K 1 115 ? 178.122 62.629  -41.255 1.00 140.54 ? 408 VAL K O   1 
ATOM   24288 C CB  . VAL K 1 115 ? 179.036 60.256  -39.266 1.00 146.56 ? 408 VAL K CB  1 
ATOM   24289 C CG1 . VAL K 1 115 ? 178.701 60.734  -37.860 1.00 149.95 ? 408 VAL K CG1 1 
ATOM   24290 C CG2 . VAL K 1 115 ? 179.486 58.800  -39.284 1.00 147.74 ? 408 VAL K CG2 1 
ATOM   24291 N N   . LEU K 1 116 ? 176.677 62.496  -39.515 1.00 144.48 ? 409 LEU K N   1 
ATOM   24292 C CA  . LEU K 1 116 ? 176.193 63.899  -39.644 1.00 144.05 ? 409 LEU K CA  1 
ATOM   24293 C C   . LEU K 1 116 ? 176.199 64.625  -38.294 1.00 152.60 ? 409 LEU K C   1 
ATOM   24294 O O   . LEU K 1 116 ? 175.464 64.170  -37.397 1.00 150.02 ? 409 LEU K O   1 
ATOM   24295 C CB  . LEU K 1 116 ? 174.740 63.766  -40.119 1.00 30.00  ? 409 LEU K CB  1 
ATOM   24296 C CG  . LEU K 1 116 ? 174.094 64.925  -40.879 1.00 30.00  ? 409 LEU K CG  1 
ATOM   24297 C CD1 . LEU K 1 116 ? 173.940 66.177  -40.029 1.00 30.00  ? 409 LEU K CD1 1 
ATOM   24298 C CD2 . LEU K 1 116 ? 174.818 65.217  -42.177 1.00 30.00  ? 409 LEU K CD2 1 
ATOM   24299 N N   . PHE K 1 117 ? 176.980 65.705  -38.139 1.00 178.76 ? 410 PHE K N   1 
ATOM   24300 C CA  . PHE K 1 117 ? 176.878 66.533  -36.932 1.00 181.92 ? 410 PHE K CA  1 
ATOM   24301 C C   . PHE K 1 117 ? 176.121 67.789  -37.323 1.00 184.67 ? 410 PHE K C   1 
ATOM   24302 O O   . PHE K 1 117 ? 176.571 68.483  -38.214 1.00 186.26 ? 410 PHE K O   1 
ATOM   24303 C CB  . PHE K 1 117 ? 178.246 66.954  -36.369 1.00 183.62 ? 410 PHE K CB  1 
ATOM   24304 C CG  . PHE K 1 117 ? 179.156 65.818  -35.959 1.00 178.01 ? 410 PHE K CG  1 
ATOM   24305 C CD1 . PHE K 1 117 ? 178.864 64.498  -36.250 1.00 174.61 ? 410 PHE K CD1 1 
ATOM   24306 C CD2 . PHE K 1 117 ? 180.312 66.095  -35.248 1.00 178.91 ? 410 PHE K CD2 1 
ATOM   24307 C CE1 . PHE K 1 117 ? 179.719 63.485  -35.865 1.00 175.54 ? 410 PHE K CE1 1 
ATOM   24308 C CE2 . PHE K 1 117 ? 181.166 65.085  -34.851 1.00 180.14 ? 410 PHE K CE2 1 
ATOM   24309 C CZ  . PHE K 1 117 ? 180.868 63.777  -35.161 1.00 178.72 ? 410 PHE K CZ  1 
ATOM   24310 N N   . ASP K 1 118 ? 174.984 68.044  -36.665 1.00 189.93 ? 411 ASP K N   1 
ATOM   24311 C CA  . ASP K 1 118 ? 174.114 69.198  -37.022 1.00 191.15 ? 411 ASP K CA  1 
ATOM   24312 C C   . ASP K 1 118 ? 174.153 70.235  -35.895 1.00 194.89 ? 411 ASP K C   1 
ATOM   24313 O O   . ASP K 1 118 ? 174.574 69.864  -34.781 1.00 199.51 ? 411 ASP K O   1 
ATOM   24314 C CB  . ASP K 1 118 ? 172.685 68.707  -37.283 1.00 194.14 ? 411 ASP K CB  1 
ATOM   24315 C CG  . ASP K 1 118 ? 171.715 69.767  -37.780 1.00 201.90 ? 411 ASP K CG  1 
ATOM   24316 O OD1 . ASP K 1 118 ? 172.176 70.755  -38.383 1.00 202.65 1 411 ASP K OD1 1 
ATOM   24317 O OD2 . ASP K 1 118 ? 170.500 69.587  -37.567 1.00 207.60 ? 411 ASP K OD2 1 
ATOM   24318 N N   . GLU K 1 119 ? 173.738 71.478  -36.177 1.00 199.40 ? 412 GLU K N   1 
ATOM   24319 C CA  . GLU K 1 119 ? 173.688 72.555  -35.149 1.00 201.97 ? 412 GLU K CA  1 
ATOM   24320 C C   . GLU K 1 119 ? 175.068 72.732  -34.508 1.00 202.22 ? 412 GLU K C   1 
ATOM   24321 O O   . GLU K 1 119 ? 175.128 72.890  -33.273 1.00 207.24 ? 412 GLU K O   1 
ATOM   24322 C CB  . GLU K 1 119 ? 172.598 72.280  -34.111 1.00 30.00  ? 412 GLU K CB  1 
ATOM   24323 C CG  . GLU K 1 119 ? 171.214 72.129  -34.717 1.00 30.00  ? 412 GLU K CG  1 
ATOM   24324 C CD  . GLU K 1 119 ? 170.092 72.000  -33.702 1.00 30.00  ? 412 GLU K CD  1 
ATOM   24325 O OE1 . GLU K 1 119 ? 170.314 72.359  -32.529 1.00 30.00  ? 412 GLU K OE1 1 
ATOM   24326 O OE2 . GLU K 1 119 ? 169.001 71.535  -34.087 1.00 30.00  ? 412 GLU K OE2 1 
ATOM   24327 N N   . VAL K 1 120 ? 176.129 72.698  -35.320 1.00 166.40 ? 413 VAL K N   1 
ATOM   24328 C CA  . VAL K 1 120 ? 177.514 72.886  -34.796 1.00 169.02 ? 413 VAL K CA  1 
ATOM   24329 C C   . VAL K 1 120 ? 177.692 74.353  -34.391 1.00 167.55 ? 413 VAL K C   1 
ATOM   24330 O O   . VAL K 1 120 ? 177.834 74.596  -33.176 1.00 167.65 ? 413 VAL K O   1 
ATOM   24331 C CB  . VAL K 1 120 ? 178.565 72.461  -35.838 1.00 161.99 ? 413 VAL K CB  1 
ATOM   24332 C CG1 . VAL K 1 120 ? 179.975 72.558  -35.276 1.00 160.59 ? 413 VAL K CG1 1 
ATOM   24333 C CG2 . VAL K 1 120 ? 178.292 71.063  -36.371 1.00 158.67 ? 413 VAL K CG2 1 
ATOM   24334 N N   . HIS K 1 124 ? 181.517 73.838  -29.409 1.00 185.37 ? 417 HIS K N   1 
ATOM   24335 C CA  . HIS K 1 124 ? 182.311 73.944  -28.155 1.00 190.23 ? 417 HIS K CA  1 
ATOM   24336 C C   . HIS K 1 124 ? 183.806 73.799  -28.488 1.00 189.17 ? 417 HIS K C   1 
ATOM   24337 O O   . HIS K 1 124 ? 184.119 72.853  -29.230 1.00 186.33 ? 417 HIS K O   1 
ATOM   24338 C CB  . HIS K 1 124 ? 181.824 72.910  -27.131 1.00 30.00  ? 417 HIS K CB  1 
ATOM   24339 C CG  . HIS K 1 124 ? 182.300 73.171  -25.742 1.00 30.00  ? 417 HIS K CG  1 
ATOM   24340 N ND1 . HIS K 1 124 ? 183.385 72.514  -25.197 1.00 30.00  ? 417 HIS K ND1 1 
ATOM   24341 C CD2 . HIS K 1 124 ? 181.849 74.015  -24.789 1.00 30.00  ? 417 HIS K CD2 1 
ATOM   24342 C CE1 . HIS K 1 124 ? 183.581 72.941  -23.966 1.00 30.00  ? 417 HIS K CE1 1 
ATOM   24343 N NE2 . HIS K 1 124 ? 182.651 73.862  -23.692 1.00 30.00  ? 417 HIS K NE2 1 
ATOM   24344 N N   . PRO K 1 125 ? 184.755 74.641  -27.989 1.00 191.98 ? 418 PRO K N   1 
ATOM   24345 C CA  . PRO K 1 125 ? 186.152 74.516  -28.416 1.00 191.58 ? 418 PRO K CA  1 
ATOM   24346 C C   . PRO K 1 125 ? 186.692 73.115  -28.097 1.00 192.27 ? 418 PRO K C   1 
ATOM   24347 O O   . PRO K 1 125 ? 187.404 72.567  -28.913 1.00 190.24 ? 418 PRO K O   1 
ATOM   24348 C CB  . PRO K 1 125 ? 186.893 75.553  -27.560 1.00 196.90 ? 418 PRO K CB  1 
ATOM   24349 C CG  . PRO K 1 125 ? 185.817 76.528  -27.136 1.00 197.96 ? 418 PRO K CG  1 
ATOM   24350 C CD  . PRO K 1 125 ? 184.570 75.684  -26.980 1.00 195.73 ? 418 PRO K CD  1 
ATOM   24351 N N   . ASP K 1 126 ? 186.341 72.578  -26.926 1.00 222.90 ? 419 ASP K N   1 
ATOM   24352 C CA  . ASP K 1 126 ? 186.828 71.234  -26.515 1.00 222.18 ? 419 ASP K CA  1 
ATOM   24353 C C   . ASP K 1 126 ? 186.293 70.179  -27.489 1.00 219.25 ? 419 ASP K C   1 
ATOM   24354 O O   . ASP K 1 126 ? 187.057 69.260  -27.833 1.00 224.14 ? 419 ASP K O   1 
ATOM   24355 C CB  . ASP K 1 126 ? 186.436 70.921  -25.069 1.00 227.38 ? 419 ASP K CB  1 
ATOM   24356 C CG  . ASP K 1 126 ? 187.035 71.887  -24.061 1.00 231.52 ? 419 ASP K CG  1 
ATOM   24357 O OD1 . ASP K 1 126 ? 187.860 72.727  -24.472 1.00 230.28 ? 419 ASP K OD1 1 
ATOM   24358 O OD2 . ASP K 1 126 ? 186.670 71.791  -22.873 1.00 236.76 ? 419 ASP K OD2 1 
ATOM   24359 N N   . VAL K 1 127 ? 185.033 70.309  -27.913 1.00 189.86 ? 420 VAL K N   1 
ATOM   24360 C CA  . VAL K 1 127 ? 184.415 69.289  -28.810 1.00 186.22 ? 420 VAL K CA  1 
ATOM   24361 C C   . VAL K 1 127 ? 185.096 69.436  -30.176 1.00 181.06 ? 420 VAL K C   1 
ATOM   24362 O O   . VAL K 1 127 ? 185.355 68.402  -30.808 1.00 178.31 ? 420 VAL K O   1 
ATOM   24363 C CB  . VAL K 1 127 ? 182.877 69.401  -28.872 1.00 185.49 ? 420 VAL K CB  1 
ATOM   24364 C CG1 . VAL K 1 127 ? 182.244 68.447  -29.874 1.00 181.62 ? 420 VAL K CG1 1 
ATOM   24365 C CG2 . VAL K 1 127 ? 182.250 69.216  -27.499 1.00 183.59 ? 420 VAL K CG2 1 
ATOM   24366 N N   . LEU K 1 128 ? 185.416 70.672  -30.582 1.00 184.12 ? 421 LEU K N   1 
ATOM   24367 C CA  . LEU K 1 128 ? 186.100 70.915  -31.881 1.00 178.22 ? 421 LEU K CA  1 
ATOM   24368 C C   . LEU K 1 128 ? 187.467 70.219  -31.873 1.00 179.23 ? 421 LEU K C   1 
ATOM   24369 O O   . LEU K 1 128 ? 187.811 69.627  -32.902 1.00 177.64 ? 421 LEU K O   1 
ATOM   24370 C CB  . LEU K 1 128 ? 186.186 72.426  -32.148 1.00 178.91 ? 421 LEU K CB  1 
ATOM   24371 C CG  . LEU K 1 128 ? 184.876 73.193  -32.355 1.00 183.85 ? 421 LEU K CG  1 
ATOM   24372 C CD1 . LEU K 1 128 ? 185.114 74.689  -32.461 1.00 186.36 ? 421 LEU K CD1 1 
ATOM   24373 C CD2 . LEU K 1 128 ? 184.161 72.706  -33.607 1.00 182.90 ? 421 LEU K CD2 1 
ATOM   24374 N N   . THR K 1 129 ? 188.193 70.266  -30.751 1.00 182.97 ? 422 THR K N   1 
ATOM   24375 C CA  . THR K 1 129 ? 189.528 69.612  -30.658 1.00 184.82 ? 422 THR K CA  1 
ATOM   24376 C C   . THR K 1 129 ? 189.372 68.085  -30.657 1.00 183.97 ? 422 THR K C   1 
ATOM   24377 O O   . THR K 1 129 ? 190.200 67.421  -31.306 1.00 182.98 ? 422 THR K O   1 
ATOM   24378 C CB  . THR K 1 129 ? 190.346 70.129  -29.466 1.00 191.04 ? 422 THR K CB  1 
ATOM   24379 O OG1 . THR K 1 129 ? 189.697 69.754  -28.251 1.00 194.73 ? 422 THR K OG1 1 
ATOM   24380 C CG2 . THR K 1 129 ? 190.562 71.626  -29.500 1.00 192.73 ? 422 THR K CG2 1 
ATOM   24381 N N   . VAL K 1 130 ? 188.365 67.548  -29.958 1.00 184.86 ? 423 VAL K N   1 
ATOM   24382 C CA  . VAL K 1 130 ? 188.122 66.078  -29.992 1.00 184.24 ? 423 VAL K CA  1 
ATOM   24383 C C   . VAL K 1 130 ? 187.743 65.692  -31.425 1.00 178.34 ? 423 VAL K C   1 
ATOM   24384 O O   . VAL K 1 130 ? 188.344 64.742  -31.939 1.00 177.25 ? 423 VAL K O   1 
ATOM   24385 C CB  . VAL K 1 130 ? 187.032 65.667  -28.982 1.00 186.30 ? 423 VAL K CB  1 
ATOM   24386 C CG1 . VAL K 1 130 ? 186.640 64.205  -29.128 1.00 181.77 ? 423 VAL K CG1 1 
ATOM   24387 C CG2 . VAL K 1 130 ? 187.454 65.960  -27.551 1.00 190.94 ? 423 VAL K CG2 1 
ATOM   24388 N N   . MET K 1 131 ? 186.853 66.460  -32.066 1.00 175.00 ? 424 MET K N   1 
ATOM   24389 C CA  . MET K 1 131 ? 186.467 66.182  -33.476 1.00 169.79 ? 424 MET K CA  1 
ATOM   24390 C C   . MET K 1 131 ? 187.691 66.351  -34.379 1.00 168.29 ? 424 MET K C   1 
ATOM   24391 O O   . MET K 1 131 ? 187.889 65.497  -35.263 1.00 166.47 ? 424 MET K O   1 
ATOM   24392 C CB  . MET K 1 131 ? 185.369 67.137  -33.956 1.00 167.51 ? 424 MET K CB  1 
ATOM   24393 C CG  . MET K 1 131 ? 184.037 66.939  -33.262 1.00 162.90 ? 424 MET K CG  1 
ATOM   24394 S SD  . MET K 1 131 ? 182.799 68.142  -33.810 1.00 162.17 ? 424 MET K SD  1 
ATOM   24395 C CE  . MET K 1 131 ? 183.844 69.545  -34.195 1.00 163.81 ? 424 MET K CE  1 
ATOM   24396 N N   . LEU K 1 132 ? 188.507 67.383  -34.156 1.00 170.04 ? 425 LEU K N   1 
ATOM   24397 C CA  . LEU K 1 132 ? 189.643 67.628  -35.085 1.00 169.19 ? 425 LEU K CA  1 
ATOM   24398 C C   . LEU K 1 132 ? 190.637 66.460  -35.031 1.00 171.14 ? 425 LEU K C   1 
ATOM   24399 O O   . LEU K 1 132 ? 191.102 66.042  -36.108 1.00 168.80 ? 425 LEU K O   1 
ATOM   24400 C CB  . LEU K 1 132 ? 190.320 68.962  -34.759 1.00 171.93 ? 425 LEU K CB  1 
ATOM   24401 C CG  . LEU K 1 132 ? 191.143 69.552  -35.903 1.00 171.55 ? 425 LEU K CG  1 
ATOM   24402 C CD1 . LEU K 1 132 ? 190.438 69.349  -37.233 1.00 173.23 ? 425 LEU K CD1 1 
ATOM   24403 C CD2 . LEU K 1 132 ? 191.413 71.026  -35.671 1.00 166.63 ? 425 LEU K CD2 1 
ATOM   24404 N N   . GLN K 1 133 ? 190.933 65.943  -33.832 1.00 183.21 ? 426 GLN K N   1 
ATOM   24405 C CA  . GLN K 1 133 ? 191.859 64.785  -33.737 1.00 184.88 ? 426 GLN K CA  1 
ATOM   24406 C C   . GLN K 1 133 ? 191.277 63.621  -34.538 1.00 185.08 ? 426 GLN K C   1 
ATOM   24407 O O   . GLN K 1 133 ? 192.042 62.975  -35.277 1.00 187.49 ? 426 GLN K O   1 
ATOM   24408 C CB  . GLN K 1 133 ? 192.069 64.410  -32.268 1.00 30.00  ? 426 GLN K CB  1 
ATOM   24409 C CG  . GLN K 1 133 ? 192.891 63.146  -32.056 1.00 30.00  ? 426 GLN K CG  1 
ATOM   24410 C CD  . GLN K 1 133 ? 192.030 61.930  -31.815 1.00 30.00  ? 426 GLN K CD  1 
ATOM   24411 O OE1 . GLN K 1 133 ? 190.833 62.033  -31.555 1.00 30.00  ? 426 GLN K OE1 1 
ATOM   24412 N NE2 . GLN K 1 133 ? 192.639 60.758  -31.898 1.00 30.00  ? 426 GLN K NE2 1 
ATOM   24413 N N   . LEU K 1 134 ? 189.973 63.367  -34.395 1.00 176.62 ? 427 LEU K N   1 
ATOM   24414 C CA  . LEU K 1 134 ? 189.327 62.227  -35.099 1.00 174.59 ? 427 LEU K CA  1 
ATOM   24415 C C   . LEU K 1 134 ? 189.539 62.383  -36.610 1.00 172.15 ? 427 LEU K C   1 
ATOM   24416 O O   . LEU K 1 134 ? 189.953 61.398  -37.248 1.00 167.78 ? 427 LEU K O   1 
ATOM   24417 C CB  . LEU K 1 134 ? 187.837 62.205  -34.743 1.00 170.33 ? 427 LEU K CB  1 
ATOM   24418 C CG  . LEU K 1 134 ? 187.209 60.818  -34.607 1.00 170.88 ? 427 LEU K CG  1 
ATOM   24419 C CD1 . LEU K 1 134 ? 186.889 60.221  -35.969 1.00 166.48 ? 427 LEU K CD1 1 
ATOM   24420 C CD2 . LEU K 1 134 ? 188.123 59.889  -33.822 1.00 174.98 ? 427 LEU K CD2 1 
ATOM   24421 N N   . PHE K 1 135 ? 189.267 63.574  -37.152 1.00 172.93 ? 428 PHE K N   1 
ATOM   24422 C CA  . PHE K 1 135 ? 189.403 63.804  -38.614 1.00 191.23 ? 428 PHE K CA  1 
ATOM   24423 C C   . PHE K 1 135 ? 190.862 63.595  -39.027 1.00 178.63 ? 428 PHE K C   1 
ATOM   24424 O O   . PHE K 1 135 ? 191.102 63.002  -40.097 1.00 172.53 ? 428 PHE K O   1 
ATOM   24425 C CB  . PHE K 1 135 ? 188.981 65.227  -38.988 1.00 187.92 ? 428 PHE K CB  1 
ATOM   24426 C CG  . PHE K 1 135 ? 187.582 65.625  -38.589 1.00 188.73 ? 428 PHE K CG  1 
ATOM   24427 C CD1 . PHE K 1 135 ? 186.534 64.722  -38.660 1.00 187.40 ? 428 PHE K CD1 1 
ATOM   24428 C CD2 . PHE K 1 135 ? 187.311 66.916  -38.166 1.00 190.80 ? 428 PHE K CD2 1 
ATOM   24429 C CE1 . PHE K 1 135 ? 185.250 65.097  -38.296 1.00 189.68 ? 428 PHE K CE1 1 
ATOM   24430 C CE2 . PHE K 1 135 ? 186.027 67.291  -37.804 1.00 192.34 ? 428 PHE K CE2 1 
ATOM   24431 C CZ  . PHE K 1 135 ? 184.998 66.381  -37.871 1.00 190.87 ? 428 PHE K CZ  1 
ATOM   24432 N N   . ASP K 1 136 ? 191.804 64.065  -38.204 1.00 164.02 ? 429 ASP K N   1 
ATOM   24433 C CA  . ASP K 1 136 ? 193.246 63.982  -38.561 1.00 165.30 ? 429 ASP K CA  1 
ATOM   24434 C C   . ASP K 1 136 ? 193.745 62.535  -38.483 1.00 167.57 ? 429 ASP K C   1 
ATOM   24435 O O   . ASP K 1 136 ? 194.709 62.218  -39.206 1.00 166.84 ? 429 ASP K O   1 
ATOM   24436 C CB  . ASP K 1 136 ? 194.090 64.913  -37.687 1.00 168.87 ? 429 ASP K CB  1 
ATOM   24437 C CG  . ASP K 1 136 ? 193.851 66.388  -37.963 1.00 171.24 ? 429 ASP K CG  1 
ATOM   24438 O OD1 . ASP K 1 136 ? 192.846 66.706  -38.628 1.00 170.77 ? 429 ASP K OD1 1 
ATOM   24439 O OD2 . ASP K 1 136 ? 194.681 67.205  -37.519 1.00 173.91 1 429 ASP K OD2 1 
ATOM   24440 N N   . GLU K 1 137 ? 193.134 61.694  -37.640 1.00 170.49 ? 430 GLU K N   1 
ATOM   24441 C CA  . GLU K 1 137 ? 193.664 60.313  -37.468 1.00 173.35 ? 430 GLU K CA  1 
ATOM   24442 C C   . GLU K 1 137 ? 192.859 59.281  -38.259 1.00 236.12 ? 430 GLU K C   1 
ATOM   24443 O O   . GLU K 1 137 ? 193.484 58.543  -39.068 1.00 171.18 ? 430 GLU K O   1 
ATOM   24444 C CB  . GLU K 1 137 ? 193.717 59.944  -35.984 1.00 30.00  ? 430 GLU K CB  1 
ATOM   24445 C CG  . GLU K 1 137 ? 194.560 60.897  -35.156 1.00 30.00  ? 430 GLU K CG  1 
ATOM   24446 C CD  . GLU K 1 137 ? 196.007 61.030  -35.597 1.00 30.00  ? 430 GLU K CD  1 
ATOM   24447 O OE1 . GLU K 1 137 ? 196.513 62.170  -35.616 1.00 30.00  ? 430 GLU K OE1 1 
ATOM   24448 O OE2 . GLU K 1 137 ? 196.630 59.994  -35.907 1.00 30.00  ? 430 GLU K OE2 1 
ATOM   24449 N N   . GLY K 1 138 ? 191.540 59.205  -38.039 1.00 150.03 ? 431 GLY K N   1 
ATOM   24450 C CA  . GLY K 1 138 ? 190.814 58.132  -38.701 1.00 148.74 ? 431 GLY K CA  1 
ATOM   24451 C C   . GLY K 1 138 ? 191.208 56.731  -38.266 1.00 152.65 ? 431 GLY K C   1 
ATOM   24452 O O   . GLY K 1 138 ? 190.359 55.888  -37.968 1.00 154.10 ? 431 GLY K O   1 
ATOM   24453 N N   . LYS K 1 151 ? 186.148 55.206  -39.804 1.00 130.02 ? 444 LYS K N   1 
ATOM   24454 C CA  . LYS K 1 151 ? 187.365 54.941  -40.618 1.00 133.85 ? 444 LYS K CA  1 
ATOM   24455 C C   . LYS K 1 151 ? 186.973 54.836  -42.095 1.00 137.01 ? 444 LYS K C   1 
ATOM   24456 O O   . LYS K 1 151 ? 186.082 54.016  -42.400 1.00 144.93 ? 444 LYS K O   1 
ATOM   24457 C CB  . LYS K 1 151 ? 188.065 53.665  -40.137 1.00 30.00  ? 444 LYS K CB  1 
ATOM   24458 C CG  . LYS K 1 151 ? 189.245 53.205  -40.985 1.00 30.00  ? 444 LYS K CG  1 
ATOM   24459 C CD  . LYS K 1 151 ? 190.371 54.215  -41.062 1.00 30.00  ? 444 LYS K CD  1 
ATOM   24460 C CE  . LYS K 1 151 ? 191.474 53.800  -42.013 1.00 30.00  ? 444 LYS K CE  1 
ATOM   24461 N NZ  . LYS K 1 151 ? 192.575 54.792  -42.043 1.00 30.00  ? 444 LYS K NZ  1 
ATOM   24462 N N   . ASP K 1 152 ? 187.631 55.600  -42.979 1.00 119.59 ? 445 ASP K N   1 
ATOM   24463 C CA  . ASP K 1 152 ? 187.319 55.586  -44.439 1.00 115.12 ? 445 ASP K CA  1 
ATOM   24464 C C   . ASP K 1 152 ? 185.844 55.943  -44.636 1.00 108.50 ? 445 ASP K C   1 
ATOM   24465 O O   . ASP K 1 152 ? 185.333 55.739  -45.754 1.00 110.11 ? 445 ASP K O   1 
ATOM   24466 C CB  . ASP K 1 152 ? 187.739 54.272  -45.104 1.00 109.24 ? 445 ASP K CB  1 
ATOM   24467 C CG  . ASP K 1 152 ? 187.520 54.272  -46.606 1.00 108.43 ? 445 ASP K CG  1 
ATOM   24468 O OD1 . ASP K 1 152 ? 187.059 55.304  -47.131 1.00 108.08 ? 445 ASP K OD1 1 
ATOM   24469 O OD2 . ASP K 1 152 ? 187.818 53.239  -47.240 1.00 111.34 ? 445 ASP K OD2 1 
ATOM   24470 N N   . ALA K 1 153 ? 185.194 56.454  -43.589 1.00 126.55 ? 446 ALA K N   1 
ATOM   24471 C CA  . ALA K 1 153 ? 183.792 56.871  -43.648 1.00 127.53 ? 446 ALA K CA  1 
ATOM   24472 C C   . ALA K 1 153 ? 183.645 58.289  -44.204 1.00 127.11 ? 446 ALA K C   1 
ATOM   24473 O O   . ALA K 1 153 ? 184.638 58.965  -44.453 1.00 125.84 ? 446 ALA K O   1 
ATOM   24474 C CB  . ALA K 1 153 ? 183.152 56.766  -42.278 1.00 129.43 ? 446 ALA K CB  1 
ATOM   24475 N N   . ILE K 1 154 ? 182.409 58.705  -44.469 1.00 100.19 ? 447 ILE K N   1 
ATOM   24476 C CA  . ILE K 1 154 ? 182.160 60.073  -44.915 1.00 101.43 ? 447 ILE K CA  1 
ATOM   24477 C C   . ILE K 1 154 ? 181.538 60.869  -43.768 1.00 98.54  ? 447 ILE K C   1 
ATOM   24478 O O   . ILE K 1 154 ? 180.553 60.446  -43.155 1.00 98.52  ? 447 ILE K O   1 
ATOM   24479 C CB  . ILE K 1 154 ? 181.223 60.135  -46.144 1.00 100.58 ? 447 ILE K CB  1 
ATOM   24480 C CG1 . ILE K 1 154 ? 181.780 59.313  -47.310 1.00 102.24 ? 447 ILE K CG1 1 
ATOM   24481 C CG2 . ILE K 1 154 ? 181.036 61.567  -46.597 1.00 100.61 ? 447 ILE K CG2 1 
ATOM   24482 C CD1 . ILE K 1 154 ? 181.388 57.845  -47.306 1.00 103.25 ? 447 ILE K CD1 1 
ATOM   24483 N N   . PHE K 1 155 ? 182.136 62.023  -43.474 1.00 101.14 ? 448 PHE K N   1 
ATOM   24484 C CA  . PHE K 1 155 ? 181.708 62.854  -42.350 1.00 99.37  ? 448 PHE K CA  1 
ATOM   24485 C C   . PHE K 1 155 ? 181.188 64.219  -42.795 1.00 98.95  ? 448 PHE K C   1 
ATOM   24486 O O   . PHE K 1 155 ? 181.928 65.033  -43.353 1.00 99.34  ? 448 PHE K O   1 
ATOM   24487 C CB  . PHE K 1 155 ? 182.857 63.052  -41.346 1.00 103.07 ? 448 PHE K CB  1 
ATOM   24488 C CG  . PHE K 1 155 ? 183.218 61.817  -40.548 1.00 106.79 ? 448 PHE K CG  1 
ATOM   24489 C CD1 . PHE K 1 155 ? 183.054 60.543  -41.063 1.00 108.89 ? 448 PHE K CD1 1 
ATOM   24490 C CD2 . PHE K 1 155 ? 183.736 61.945  -39.271 1.00 110.05 ? 448 PHE K CD2 1 
ATOM   24491 C CE1 . PHE K 1 155 ? 183.389 59.430  -40.322 1.00 109.24 ? 448 PHE K CE1 1 
ATOM   24492 C CE2 . PHE K 1 155 ? 184.075 60.830  -38.528 1.00 111.01 ? 448 PHE K CE2 1 
ATOM   24493 C CZ  . PHE K 1 155 ? 183.901 59.572  -39.056 1.00 109.74 ? 448 PHE K CZ  1 
ATOM   24494 N N   . ILE K 1 156 ? 179.908 64.459  -42.539 1.00 99.49  ? 449 ILE K N   1 
ATOM   24495 C CA  . ILE K 1 156 ? 179.263 65.720  -42.875 1.00 100.51 ? 449 ILE K CA  1 
ATOM   24496 C C   . ILE K 1 156 ? 178.865 66.510  -41.638 1.00 101.62 ? 449 ILE K C   1 
ATOM   24497 O O   . ILE K 1 156 ? 178.056 66.051  -40.837 1.00 102.21 ? 449 ILE K O   1 
ATOM   24498 C CB  . ILE K 1 156 ? 177.985 65.507  -43.707 1.00 101.21 ? 449 ILE K CB  1 
ATOM   24499 C CG1 . ILE K 1 156 ? 178.274 64.687  -44.964 1.00 100.86 ? 449 ILE K CG1 1 
ATOM   24500 C CG2 . ILE K 1 156 ? 177.371 66.846  -44.070 1.00 102.48 ? 449 ILE K CG2 1 
ATOM   24501 C CD1 . ILE K 1 156 ? 177.048 64.454  -45.822 1.00 102.10 ? 449 ILE K CD1 1 
ATOM   24502 N N   . MET K 1 157 ? 179.434 67.694  -41.466 1.00 102.43 ? 450 MET K N   1 
ATOM   24503 C CA  . MET K 1 157 ? 178.969 68.554  -40.393 1.00 104.33 ? 450 MET K CA  1 
ATOM   24504 C C   . MET K 1 157 ? 178.252 69.756  -41.002 1.00 105.89 ? 450 MET K C   1 
ATOM   24505 O O   . MET K 1 157 ? 178.819 70.494  -41.795 1.00 105.89 ? 450 MET K O   1 
ATOM   24506 C CB  . MET K 1 157 ? 180.118 68.972  -39.475 1.00 104.97 ? 450 MET K CB  1 
ATOM   24507 C CG  . MET K 1 157 ? 181.380 69.441  -40.165 1.00 104.63 ? 450 MET K CG  1 
ATOM   24508 S SD  . MET K 1 157 ? 182.698 69.612  -38.951 1.00 105.83 ? 450 MET K SD  1 
ATOM   24509 C CE  . MET K 1 157 ? 181.842 70.588  -37.719 1.00 108.83 ? 450 MET K CE  1 
ATOM   24510 N N   . THR K 1 158 ? 177.002 69.935  -40.594 1.00 107.60 ? 451 THR K N   1 
ATOM   24511 C CA  . THR K 1 158 ? 176.083 70.936  -41.118 1.00 109.51 ? 451 THR K CA  1 
ATOM   24512 C C   . THR K 1 158 ? 175.874 72.005  -40.059 1.00 112.55 ? 451 THR K C   1 
ATOM   24513 O O   . THR K 1 158 ? 175.656 71.680  -38.896 1.00 113.99 ? 451 THR K O   1 
ATOM   24514 C CB  . THR K 1 158 ? 174.730 70.315  -41.494 1.00 110.10 ? 451 THR K CB  1 
ATOM   24515 O OG1 . THR K 1 158 ? 173.946 70.123  -40.311 1.00 112.23 ? 451 THR K OG1 1 
ATOM   24516 C CG2 . THR K 1 158 ? 174.935 68.972  -42.176 1.00 107.72 ? 451 THR K CG2 1 
ATOM   24517 N N   . SER K 1 159 ? 175.939 73.275  -40.440 1.00 114.17 ? 452 SER K N   1 
ATOM   24518 C CA  . SER K 1 159 ? 175.836 74.331  -39.437 1.00 117.70 ? 452 SER K CA  1 
ATOM   24519 C C   . SER K 1 159 ? 174.833 75.428  -39.778 1.00 142.44 ? 452 SER K C   1 
ATOM   24520 O O   . SER K 1 159 ? 174.451 75.600  -40.935 1.00 119.88 ? 452 SER K O   1 
ATOM   24521 C CB  . SER K 1 159 ? 177.209 74.960  -39.207 1.00 117.85 ? 452 SER K CB  1 
ATOM   24522 O OG  . SER K 1 159 ? 177.076 76.245  -38.633 1.00 121.82 ? 452 SER K OG  1 
ATOM   24523 N N   . ASN K 1 160 ? 174.394 76.179  -38.763 1.00 152.21 ? 453 ASN K N   1 
ATOM   24524 C CA  . ASN K 1 160 ? 173.480 77.324  -39.021 1.00 155.57 ? 453 ASN K CA  1 
ATOM   24525 C C   . ASN K 1 160 ? 174.300 78.618  -38.976 1.00 156.54 ? 453 ASN K C   1 
ATOM   24526 O O   . ASN K 1 160 ? 173.948 79.513  -38.183 1.00 163.16 ? 453 ASN K O   1 
ATOM   24527 C CB  . ASN K 1 160 ? 172.301 77.345  -38.045 1.00 159.94 ? 453 ASN K CB  1 
ATOM   24528 C CG  . ASN K 1 160 ? 171.093 78.077  -38.592 1.00 164.90 ? 453 ASN K CG  1 
ATOM   24529 O OD1 . ASN K 1 160 ? 171.064 78.451  -39.762 1.00 163.36 ? 453 ASN K OD1 1 
ATOM   24530 N ND2 . ASN K 1 160 ? 170.090 78.282  -37.754 1.00 170.84 ? 453 ASN K ND2 1 
ATOM   24531 N N   . ALA K 1 161 ? 175.353 78.700  -39.796 1.00 126.76 ? 454 ALA K N   1 
ATOM   24532 C CA  . ALA K 1 161 ? 176.183 79.925  -39.866 1.00 128.22 ? 454 ALA K CA  1 
ATOM   24533 C C   . ALA K 1 161 ? 176.010 80.564  -41.247 1.00 138.29 ? 454 ALA K C   1 
ATOM   24534 O O   . ALA K 1 161 ? 175.942 79.802  -42.234 1.00 143.22 ? 454 ALA K O   1 
ATOM   24535 C CB  . ALA K 1 161 ? 177.628 79.589  -39.591 1.00 125.60 ? 454 ALA K CB  1 
ATOM   24536 N N   . ALA K 1 162 ? 175.911 81.898  -41.291 1.00 192.07 ? 455 ALA K N   1 
ATOM   24537 C CA  . ALA K 1 162 ? 175.748 82.640  -42.564 1.00 201.44 ? 455 ALA K CA  1 
ATOM   24538 C C   . ALA K 1 162 ? 174.499 82.173  -43.321 1.00 211.54 ? 455 ALA K C   1 
ATOM   24539 O O   . ALA K 1 162 ? 174.565 82.130  -44.558 1.00 223.44 ? 455 ALA K O   1 
ATOM   24540 C CB  . ALA K 1 162 ? 176.995 82.530  -43.411 1.00 199.76 ? 455 ALA K CB  1 
ATOM   24541 N N   . SER K 1 163 ? 173.406 81.846  -42.619 1.00 217.30 ? 456 SER K N   1 
ATOM   24542 C CA  . SER K 1 163 ? 172.152 81.501  -43.341 1.00 197.23 ? 456 SER K CA  1 
ATOM   24543 C C   . SER K 1 163 ? 171.664 82.737  -44.106 1.00 183.96 ? 456 SER K C   1 
ATOM   24544 O O   . SER K 1 163 ? 171.642 82.699  -45.363 1.00 178.14 ? 456 SER K O   1 
ATOM   24545 C CB  . SER K 1 163 ? 171.103 80.993  -42.388 1.00 179.01 ? 456 SER K CB  1 
ATOM   24546 O OG  . SER K 1 163 ? 169.891 80.717  -43.074 1.00 170.91 ? 456 SER K OG  1 
ATOM   24547 N N   . ASP K 1 164 ? 171.348 83.813  -43.378 1.00 169.41 ? 457 ASP K N   1 
ATOM   24548 C CA  . ASP K 1 164 ? 170.818 85.053  -44.009 1.00 176.55 ? 457 ASP K CA  1 
ATOM   24549 C C   . ASP K 1 164 ? 171.858 85.636  -44.972 1.00 183.40 ? 457 ASP K C   1 
ATOM   24550 O O   . ASP K 1 164 ? 171.451 86.169  -46.017 1.00 190.47 ? 457 ASP K O   1 
ATOM   24551 C CB  . ASP K 1 164 ? 170.396 86.076  -42.952 1.00 179.49 ? 457 ASP K CB  1 
ATOM   24552 C CG  . ASP K 1 164 ? 169.244 85.602  -42.083 1.00 179.59 ? 457 ASP K CG  1 
ATOM   24553 O OD1 . ASP K 1 164 ? 168.702 84.516  -42.370 1.00 176.35 ? 457 ASP K OD1 1 
ATOM   24554 O OD2 . ASP K 1 164 ? 168.899 86.323  -41.127 1.00 184.28 ? 457 ASP K OD2 1 
ATOM   24555 N N   . GLU K 1 165 ? 173.141 85.579  -44.606 1.00 195.96 ? 458 GLU K N   1 
ATOM   24556 C CA  . GLU K 1 165 ? 174.210 86.153  -45.465 1.00 193.21 ? 458 GLU K CA  1 
ATOM   24557 C C   . GLU K 1 165 ? 174.240 85.410  -46.806 1.00 186.03 ? 458 GLU K C   1 
ATOM   24558 O O   . GLU K 1 165 ? 174.346 86.088  -47.848 1.00 191.18 ? 458 GLU K O   1 
ATOM   24559 C CB  . GLU K 1 165 ? 175.565 86.068  -44.758 1.00 196.82 ? 458 GLU K CB  1 
ATOM   24560 C CG  . GLU K 1 165 ? 175.767 87.131  -43.691 1.00 204.64 ? 458 GLU K CG  1 
ATOM   24561 C CD  . GLU K 1 165 ? 175.018 86.927  -42.384 1.00 205.50 ? 458 GLU K CD  1 
ATOM   24562 O OE1 . GLU K 1 165 ? 174.607 85.783  -42.106 1.00 202.43 ? 458 GLU K OE1 1 
ATOM   24563 O OE2 . GLU K 1 165 ? 174.843 87.918  -41.648 1.00 210.26 ? 458 GLU K OE2 1 
ATOM   24564 N N   . ILE K 1 166 ? 174.141 84.076  -46.782 1.00 151.96 ? 459 ILE K N   1 
ATOM   24565 C CA  . ILE K 1 166 ? 174.095 83.283  -48.048 1.00 130.04 ? 459 ILE K CA  1 
ATOM   24566 C C   . ILE K 1 166 ? 172.810 83.634  -48.804 1.00 131.38 ? 459 ILE K C   1 
ATOM   24567 O O   . ILE K 1 166 ? 172.880 83.813  -50.035 1.00 130.40 ? 459 ILE K O   1 
ATOM   24568 C CB  . ILE K 1 166 ? 174.214 81.772  -47.755 1.00 126.65 ? 459 ILE K CB  1 
ATOM   24569 C CG1 . ILE K 1 166 ? 175.672 81.352  -47.549 1.00 124.47 ? 459 ILE K CG1 1 
ATOM   24570 C CG2 . ILE K 1 166 ? 173.544 80.936  -48.834 1.00 124.37 ? 459 ILE K CG2 1 
ATOM   24571 C CD1 . ILE K 1 166 ? 175.837 79.903  -47.162 1.00 121.83 ? 459 ILE K CD1 1 
ATOM   24572 N N   . ALA K 1 167 ? 171.691 83.770  -48.087 1.00 134.45 ? 460 ALA K N   1 
ATOM   24573 C CA  . ALA K 1 167 ? 170.391 84.021  -48.754 1.00 136.68 ? 460 ALA K CA  1 
ATOM   24574 C C   . ALA K 1 167 ? 170.377 85.377  -49.472 1.00 184.83 ? 460 ALA K C   1 
ATOM   24575 O O   . ALA K 1 167 ? 169.748 85.450  -50.547 1.00 137.60 ? 460 ALA K O   1 
ATOM   24576 C CB  . ALA K 1 167 ? 169.271 83.919  -47.749 1.00 140.70 ? 460 ALA K CB  1 
ATOM   24577 N N   . GLN K 1 168 ? 171.041 86.402  -48.925 1.00 179.62 ? 461 GLN K N   1 
ATOM   24578 C CA  . GLN K 1 168 ? 170.938 87.757  -49.532 1.00 178.53 ? 461 GLN K CA  1 
ATOM   24579 C C   . GLN K 1 168 ? 171.822 87.808  -50.780 1.00 173.46 ? 461 GLN K C   1 
ATOM   24580 O O   . GLN K 1 168 ? 171.414 88.448  -51.757 1.00 177.83 ? 461 GLN K O   1 
ATOM   24581 C CB  . GLN K 1 168 ? 171.341 88.829  -48.519 1.00 187.71 ? 461 GLN K CB  1 
ATOM   24582 C CG  . GLN K 1 168 ? 170.230 89.825  -48.219 1.00 195.14 ? 461 GLN K CG  1 
ATOM   24583 C CD  . GLN K 1 168 ? 169.109 89.227  -47.404 1.00 198.97 ? 461 GLN K CD  1 
ATOM   24584 O OE1 . GLN K 1 168 ? 169.284 88.236  -46.698 1.00 200.18 ? 461 GLN K OE1 1 
ATOM   24585 N NE2 . GLN K 1 168 ? 167.941 89.843  -47.486 1.00 203.10 ? 461 GLN K NE2 1 
ATOM   24586 N N   . HIS K 1 169 ? 172.991 87.169  -50.735 1.00 182.41 ? 462 HIS K N   1 
ATOM   24587 C CA  . HIS K 1 169 ? 173.909 87.103  -51.907 1.00 183.48 ? 462 HIS K CA  1 
ATOM   24588 C C   . HIS K 1 169 ? 173.209 86.397  -53.075 1.00 155.02 ? 462 HIS K C   1 
ATOM   24589 O O   . HIS K 1 169 ? 173.239 86.934  -54.217 1.00 158.66 ? 462 HIS K O   1 
ATOM   24590 C CB  . HIS K 1 169 ? 175.227 86.423  -51.510 1.00 134.15 ? 462 HIS K CB  1 
ATOM   24591 C CG  . HIS K 1 169 ? 176.249 86.385  -52.596 1.00 132.24 ? 462 HIS K CG  1 
ATOM   24592 N ND1 . HIS K 1 169 ? 176.755 85.200  -53.093 1.00 130.64 ? 462 HIS K ND1 1 
ATOM   24593 C CD2 . HIS K 1 169 ? 176.861 87.375  -53.281 1.00 132.09 ? 462 HIS K CD2 1 
ATOM   24594 C CE1 . HIS K 1 169 ? 177.638 85.461  -54.035 1.00 129.66 ? 462 HIS K CE1 1 
ATOM   24595 N NE2 . HIS K 1 169 ? 177.720 86.789  -54.171 1.00 130.55 ? 462 HIS K NE2 1 
ATOM   24596 N N   . ALA K 1 170 ? 172.587 85.246  -52.800 1.00 135.06 ? 463 ALA K N   1 
ATOM   24597 C CA  . ALA K 1 170 ? 171.895 84.478  -53.860 1.00 132.20 ? 463 ALA K CA  1 
ATOM   24598 C C   . ALA K 1 170 ? 170.749 85.315  -54.434 1.00 135.02 ? 463 ALA K C   1 
ATOM   24599 O O   . ALA K 1 170 ? 170.592 85.320  -55.662 1.00 138.12 ? 463 ALA K O   1 
ATOM   24600 C CB  . ALA K 1 170 ? 171.389 83.173  -53.298 1.00 131.59 ? 463 ALA K CB  1 
ATOM   24601 N N   . LEU K 1 171 ? 170.002 86.013  -53.573 1.00 148.76 ? 464 LEU K N   1 
ATOM   24602 C CA  . LEU K 1 171 ? 168.863 86.853  -54.031 1.00 150.57 ? 464 LEU K CA  1 
ATOM   24603 C C   . LEU K 1 171 ? 169.400 87.961  -54.943 1.00 148.23 ? 464 LEU K C   1 
ATOM   24604 O O   . LEU K 1 171 ? 168.757 88.239  -55.973 1.00 147.72 ? 464 LEU K O   1 
ATOM   24605 C CB  . LEU K 1 171 ? 168.172 87.446  -52.799 1.00 157.18 ? 464 LEU K CB  1 
ATOM   24606 C CG  . LEU K 1 171 ? 166.941 88.306  -53.076 1.00 162.99 ? 464 LEU K CG  1 
ATOM   24607 C CD1 . LEU K 1 171 ? 165.818 87.468  -53.666 1.00 166.82 ? 464 LEU K CD1 1 
ATOM   24608 C CD2 . LEU K 1 171 ? 166.474 89.004  -51.807 1.00 167.75 ? 464 LEU K CD2 1 
ATOM   24609 N N   . GLN K 1 172 ? 170.534 88.561  -54.567 1.00 141.35 ? 465 GLN K N   1 
ATOM   24610 C CA  . GLN K 1 172 ? 171.167 89.626  -55.392 1.00 142.57 ? 465 GLN K CA  1 
ATOM   24611 C C   . GLN K 1 172 ? 171.518 89.042  -56.764 1.00 139.86 ? 465 GLN K C   1 
ATOM   24612 O O   . GLN K 1 172 ? 171.199 89.689  -57.781 1.00 141.12 ? 465 GLN K O   1 
ATOM   24613 C CB  . GLN K 1 172 ? 172.420 90.147  -54.684 1.00 30.00  ? 465 GLN K CB  1 
ATOM   24614 C CG  . GLN K 1 172 ? 173.321 91.006  -55.559 1.00 30.00  ? 465 GLN K CG  1 
ATOM   24615 C CD  . GLN K 1 172 ? 174.746 90.995  -55.063 1.00 30.00  ? 465 GLN K CD  1 
ATOM   24616 O OE1 . GLN K 1 172 ? 175.100 90.243  -54.158 1.00 30.00  ? 465 GLN K OE1 1 
ATOM   24617 N NE2 . GLN K 1 172 ? 175.580 91.829  -55.661 1.00 30.00  ? 465 GLN K NE2 1 
ATOM   24618 N N   . LEU K 1 173 ? 172.144 87.860  -56.782 1.00 136.51 ? 466 LEU K N   1 
ATOM   24619 C CA  . LEU K 1 173 ? 172.546 87.228  -58.071 1.00 134.24 ? 466 LEU K CA  1 
ATOM   24620 C C   . LEU K 1 173 ? 171.301 86.949  -58.924 1.00 134.93 ? 466 LEU K C   1 
ATOM   24621 O O   . LEU K 1 173 ? 171.409 87.059  -60.159 1.00 135.24 ? 466 LEU K O   1 
ATOM   24622 C CB  . LEU K 1 173 ? 173.312 85.935  -57.777 1.00 131.02 ? 466 LEU K CB  1 
ATOM   24623 C CG  . LEU K 1 173 ? 174.665 86.114  -57.090 1.00 129.44 ? 466 LEU K CG  1 
ATOM   24624 C CD1 . LEU K 1 173 ? 175.240 84.772  -56.664 1.00 131.20 ? 466 LEU K CD1 1 
ATOM   24625 C CD2 . LEU K 1 173 ? 175.641 86.850  -57.995 1.00 126.72 ? 466 LEU K CD2 1 
ATOM   24626 N N   . ARG K 1 174 ? 170.173 86.611  -58.295 1.00 140.92 ? 467 ARG K N   1 
ATOM   24627 C CA  . ARG K 1 174 ? 168.904 86.284  -59.001 1.00 138.47 ? 467 ARG K CA  1 
ATOM   24628 C C   . ARG K 1 174 ? 168.309 87.569  -59.587 1.00 140.06 ? 467 ARG K C   1 
ATOM   24629 O O   . ARG K 1 174 ? 167.804 87.517  -60.725 1.00 140.88 ? 467 ARG K O   1 
ATOM   24630 C CB  . ARG K 1 174 ? 167.950 85.539  -58.063 1.00 138.74 ? 467 ARG K CB  1 
ATOM   24631 C CG  . ARG K 1 174 ? 168.459 84.159  -57.674 1.00 137.16 ? 467 ARG K CG  1 
ATOM   24632 C CD  . ARG K 1 174 ? 167.738 83.502  -56.513 1.00 139.04 ? 467 ARG K CD  1 
ATOM   24633 N NE  . ARG K 1 174 ? 168.556 82.417  -55.990 1.00 135.60 ? 467 ARG K NE  1 
ATOM   24634 C CZ  . ARG K 1 174 ? 168.188 81.586  -55.024 1.00 134.09 ? 467 ARG K CZ  1 
ATOM   24635 N NH1 . ARG K 1 174 ? 166.996 81.702  -54.464 1.00 136.88 ? 467 ARG K NH1 1 
ATOM   24636 N NH2 . ARG K 1 174 ? 169.015 80.636  -54.625 1.00 130.33 ? 467 ARG K NH2 1 
ATOM   24637 N N   . GLN K 1 175 ? 168.391 88.672  -58.838 1.00 154.39 ? 468 GLN K N   1 
ATOM   24638 C CA  . GLN K 1 175 ? 167.844 89.972  -59.309 1.00 156.25 ? 468 GLN K CA  1 
ATOM   24639 C C   . GLN K 1 175 ? 168.633 90.436  -60.538 1.00 154.99 ? 468 GLN K C   1 
ATOM   24640 O O   . GLN K 1 175 ? 168.000 90.955  -61.478 1.00 157.35 ? 468 GLN K O   1 
ATOM   24641 C CB  . GLN K 1 175 ? 167.916 91.008  -58.186 1.00 158.69 ? 468 GLN K CB  1 
ATOM   24642 C CG  . GLN K 1 175 ? 167.110 92.268  -58.466 1.00 158.06 ? 468 GLN K CG  1 
ATOM   24643 C CD  . GLN K 1 175 ? 165.626 92.054  -58.295 1.00 153.09 ? 468 GLN K CD  1 
ATOM   24644 O OE1 . GLN K 1 175 ? 165.185 91.139  -57.602 1.00 148.31 ? 468 GLN K OE1 1 
ATOM   24645 N NE2 . GLN K 1 175 ? 164.839 92.914  -58.919 1.00 154.69 ? 468 GLN K NE2 1 
ATOM   24646 N N   . GLU K 1 176 ? 169.958 90.248  -60.533 1.00 143.32 ? 469 GLU K N   1 
ATOM   24647 C CA  . GLU K 1 176 ? 170.795 90.746  -61.659 1.00 143.21 ? 469 GLU K CA  1 
ATOM   24648 C C   . GLU K 1 176 ? 170.648 89.807  -62.862 1.00 142.73 ? 469 GLU K C   1 
ATOM   24649 O O   . GLU K 1 176 ? 170.347 90.327  -63.959 1.00 141.44 ? 469 GLU K O   1 
ATOM   24650 C CB  . GLU K 1 176 ? 172.254 90.880  -61.219 1.00 30.00  ? 469 GLU K CB  1 
ATOM   24651 C CG  . GLU K 1 176 ? 173.122 89.707  -61.631 1.00 30.00  ? 469 GLU K CG  1 
ATOM   24652 C CD  . GLU K 1 176 ? 174.350 89.526  -60.760 1.00 30.00  ? 469 GLU K CD  1 
ATOM   24653 O OE1 . GLU K 1 176 ? 174.301 89.947  -59.589 1.00 30.00  ? 469 GLU K OE1 1 
ATOM   24654 O OE2 . GLU K 1 176 ? 175.352 88.972  -61.254 1.00 30.00  ? 469 GLU K OE2 1 
ATOM   24655 N N   . ILE K 1 198 ? 173.033 78.984  -60.915 1.00 149.45 ? 491 ILE K N   1 
ATOM   24656 C CA  . ILE K 1 198 ? 173.683 80.186  -60.378 1.00 150.81 ? 491 ILE K CA  1 
ATOM   24657 C C   . ILE K 1 198 ? 174.909 79.759  -59.570 1.00 150.87 ? 491 ILE K C   1 
ATOM   24658 O O   . ILE K 1 198 ? 174.785 79.054  -58.565 1.00 151.75 ? 491 ILE K O   1 
ATOM   24659 C CB  . ILE K 1 198 ? 172.781 81.024  -59.429 1.00 151.49 ? 491 ILE K CB  1 
ATOM   24660 C CG1 . ILE K 1 198 ? 171.492 81.517  -60.092 1.00 152.84 ? 491 ILE K CG1 1 
ATOM   24661 C CG2 . ILE K 1 198 ? 173.554 82.236  -58.956 1.00 152.89 ? 491 ILE K CG2 1 
ATOM   24662 C CD1 . ILE K 1 198 ? 171.710 82.397  -61.326 1.00 154.49 ? 491 ILE K CD1 1 
ATOM   24663 N N   . THR K 1 199 ? 176.090 80.209  -59.985 1.00 145.91 ? 492 THR K N   1 
ATOM   24664 C CA  . THR K 1 199 ? 177.312 79.892  -59.253 1.00 143.77 ? 492 THR K CA  1 
ATOM   24665 C C   . THR K 1 199 ? 177.705 80.954  -58.229 1.00 146.21 ? 492 THR K C   1 
ATOM   24666 O O   . THR K 1 199 ? 177.507 82.148  -58.436 1.00 144.47 ? 492 THR K O   1 
ATOM   24667 C CB  . THR K 1 199 ? 178.512 79.708  -60.233 1.00 146.27 ? 492 THR K CB  1 
ATOM   24668 O OG1 . THR K 1 199 ? 179.667 79.292  -59.490 1.00 146.05 ? 492 THR K OG1 1 
ATOM   24669 C CG2 . THR K 1 199 ? 178.840 81.023  -60.947 1.00 150.06 ? 492 THR K CG2 1 
ATOM   24670 N N   . ILE K 1 200 ? 178.213 80.495  -57.087 1.00 155.36 ? 493 ILE K N   1 
ATOM   24671 C CA  . ILE K 1 200 ? 178.741 81.387  -56.051 1.00 156.81 ? 493 ILE K CA  1 
ATOM   24672 C C   . ILE K 1 200 ? 180.237 81.609  -56.239 1.00 153.13 ? 493 ILE K C   1 
ATOM   24673 O O   . ILE K 1 200 ? 181.019 80.662  -56.339 1.00 149.49 ? 493 ILE K O   1 
ATOM   24674 C CB  . ILE K 1 200 ? 178.439 80.881  -54.618 1.00 122.63 ? 493 ILE K CB  1 
ATOM   24675 C CG1 . ILE K 1 200 ? 177.124 81.508  -54.146 1.00 123.88 ? 493 ILE K CG1 1 
ATOM   24676 C CG2 . ILE K 1 200 ? 179.484 81.361  -53.634 1.00 125.30 ? 493 ILE K CG2 1 
ATOM   24677 C CD1 . ILE K 1 200 ? 176.664 81.059  -52.780 1.00 123.78 ? 493 ILE K CD1 1 
ATOM   24678 N N   . SER K 1 201 ? 180.607 82.882  -56.300 1.00 140.40 ? 494 SER K N   1 
ATOM   24679 C CA  . SER K 1 201 ? 181.962 83.313  -56.626 1.00 142.86 ? 494 SER K CA  1 
ATOM   24680 C C   . SER K 1 201 ? 183.036 83.001  -55.578 1.00 145.78 ? 494 SER K C   1 
ATOM   24681 O O   . SER K 1 201 ? 182.763 82.914  -54.379 1.00 150.74 ? 494 SER K O   1 
ATOM   24682 C CB  . SER K 1 201 ? 181.960 84.811  -56.923 1.00 143.78 ? 494 SER K CB  1 
ATOM   24683 O OG  . SER K 1 201 ? 181.471 85.551  -55.821 1.00 143.51 ? 494 SER K OG  1 
ATOM   24684 N N   . ASN K 1 202 ? 184.260 82.827  -56.073 1.00 153.10 ? 495 ASN K N   1 
ATOM   24685 C CA  . ASN K 1 202 ? 185.429 82.449  -55.279 1.00 154.73 ? 495 ASN K CA  1 
ATOM   24686 C C   . ASN K 1 202 ? 185.957 83.617  -54.434 1.00 160.48 ? 495 ASN K C   1 
ATOM   24687 O O   . ASN K 1 202 ? 186.371 83.437  -53.293 1.00 164.09 ? 495 ASN K O   1 
ATOM   24688 C CB  . ASN K 1 202 ? 186.524 81.932  -56.228 1.00 155.21 ? 495 ASN K CB  1 
ATOM   24689 C CG  . ASN K 1 202 ? 187.703 81.285  -55.504 1.00 157.29 ? 495 ASN K CG  1 
ATOM   24690 O OD1 . ASN K 1 202 ? 187.946 81.520  -54.320 1.00 160.01 ? 495 ASN K OD1 1 
ATOM   24691 N ND2 . ASN K 1 202 ? 188.453 80.466  -56.236 1.00 156.42 ? 495 ASN K ND2 1 
ATOM   24692 N N   . THR K 1 203 ? 185.943 84.818  -54.999 1.00 159.92 ? 496 THR K N   1 
ATOM   24693 C CA  . THR K 1 203 ? 186.382 86.010  -54.277 1.00 161.45 ? 496 THR K CA  1 
ATOM   24694 C C   . THR K 1 203 ? 185.455 86.303  -53.095 1.00 161.63 ? 496 THR K C   1 
ATOM   24695 O O   . THR K 1 203 ? 185.906 86.710  -52.016 1.00 165.08 ? 496 THR K O   1 
ATOM   24696 C CB  . THR K 1 203 ? 186.450 87.224  -55.210 1.00 164.59 ? 496 THR K CB  1 
ATOM   24697 O OG1 . THR K 1 203 ? 185.138 87.522  -55.687 1.00 164.77 ? 496 THR K OG1 1 
ATOM   24698 C CG2 . THR K 1 203 ? 187.344 86.937  -56.404 1.00 164.40 ? 496 THR K CG2 1 
ATOM   24699 N N   . PHE K 1 204 ? 184.163 86.060  -53.300 1.00 149.14 ? 497 PHE K N   1 
ATOM   24700 C CA  . PHE K 1 204 ? 183.176 86.184  -52.234 1.00 139.72 ? 497 PHE K CA  1 
ATOM   24701 C C   . PHE K 1 204 ? 183.587 85.215  -51.147 1.00 130.56 ? 497 PHE K C   1 
ATOM   24702 O O   . PHE K 1 204 ? 183.668 85.575  -49.976 1.00 132.82 ? 497 PHE K O   1 
ATOM   24703 C CB  . PHE K 1 204 ? 181.764 85.909  -52.749 1.00 131.33 ? 497 PHE K CB  1 
ATOM   24704 C CG  . PHE K 1 204 ? 180.726 85.762  -51.668 1.00 132.44 ? 497 PHE K CG  1 
ATOM   24705 C CD1 . PHE K 1 204 ? 180.230 86.882  -51.021 1.00 136.58 ? 497 PHE K CD1 1 
ATOM   24706 C CD2 . PHE K 1 204 ? 180.202 84.521  -51.340 1.00 129.67 ? 497 PHE K CD2 1 
ATOM   24707 C CE1 . PHE K 1 204 ? 179.260 86.768  -50.040 1.00 137.88 ? 497 PHE K CE1 1 
ATOM   24708 C CE2 . PHE K 1 204 ? 179.223 84.401  -50.360 1.00 130.88 ? 497 PHE K CE2 1 
ATOM   24709 C CZ  . PHE K 1 204 ? 178.754 85.526  -49.711 1.00 134.97 ? 497 PHE K CZ  1 
ATOM   24710 N N   . LYS K 1 205 ? 183.963 83.998  -51.546 1.00 135.80 ? 498 LYS K N   1 
ATOM   24711 C CA  . LYS K 1 205 ? 184.403 82.974  -50.559 1.00 132.03 ? 498 LYS K CA  1 
ATOM   24712 C C   . LYS K 1 205 ? 185.627 83.468  -49.770 1.00 135.76 ? 498 LYS K C   1 
ATOM   24713 O O   . LYS K 1 205 ? 185.611 83.323  -48.531 1.00 138.14 ? 498 LYS K O   1 
ATOM   24714 C CB  . LYS K 1 205 ? 184.666 81.636  -51.259 1.00 125.48 ? 498 LYS K CB  1 
ATOM   24715 C CG  . LYS K 1 205 ? 185.053 80.482  -50.345 1.00 122.79 ? 498 LYS K CG  1 
ATOM   24716 C CD  . LYS K 1 205 ? 185.179 79.164  -51.077 1.00 120.53 ? 498 LYS K CD  1 
ATOM   24717 C CE  . LYS K 1 205 ? 185.476 78.000  -50.155 1.00 118.29 ? 498 LYS K CE  1 
ATOM   24718 N NZ  . LYS K 1 205 ? 185.546 76.719  -50.896 1.00 115.49 ? 498 LYS K NZ  1 
ATOM   24719 N N   . GLU K 1 206 ? 186.643 84.032  -50.438 1.00 132.20 ? 499 GLU K N   1 
ATOM   24720 C CA  . GLU K 1 206 ? 187.890 84.419  -49.713 1.00 140.68 ? 499 GLU K CA  1 
ATOM   24721 C C   . GLU K 1 206 ? 187.790 85.690  -48.863 1.00 154.65 ? 499 GLU K C   1 
ATOM   24722 O O   . GLU K 1 206 ? 188.347 85.673  -47.749 1.00 161.64 ? 499 GLU K O   1 
ATOM   24723 C CB  . GLU K 1 206 ? 189.026 84.594  -50.723 1.00 30.00  ? 499 GLU K CB  1 
ATOM   24724 C CG  . GLU K 1 206 ? 189.332 83.335  -51.513 1.00 30.00  ? 499 GLU K CG  1 
ATOM   24725 C CD  . GLU K 1 206 ? 190.088 83.584  -52.806 1.00 30.00  ? 499 GLU K CD  1 
ATOM   24726 O OE1 . GLU K 1 206 ? 190.079 84.737  -53.280 1.00 30.00  ? 499 GLU K OE1 1 
ATOM   24727 O OE2 . GLU K 1 206 ? 190.686 82.626  -53.334 1.00 30.00  ? 499 GLU K OE2 1 
ATOM   24728 N N   . GLN K 1 207 ? 187.134 86.752  -49.340 1.00 165.50 ? 500 GLN K N   1 
ATOM   24729 C CA  . GLN K 1 207 ? 187.179 88.023  -48.622 1.00 167.64 ? 500 GLN K CA  1 
ATOM   24730 C C   . GLN K 1 207 ? 185.940 88.204  -47.771 1.00 166.03 ? 500 GLN K C   1 
ATOM   24731 O O   . GLN K 1 207 ? 185.874 89.136  -46.946 1.00 168.68 ? 500 GLN K O   1 
ATOM   24732 C CB  . GLN K 1 207 ? 187.362 89.197  -49.596 1.00 167.79 ? 500 GLN K CB  1 
ATOM   24733 C CG  . GLN K 1 207 ? 188.469 88.940  -50.599 1.00 165.15 ? 500 GLN K CG  1 
ATOM   24734 C CD  . GLN K 1 207 ? 188.669 90.082  -51.572 1.00 167.44 ? 500 GLN K CD  1 
ATOM   24735 O OE1 . GLN K 1 207 ? 188.263 91.222  -51.324 1.00 170.20 ? 500 GLN K OE1 1 
ATOM   24736 N NE2 . GLN K 1 207 ? 189.210 89.756  -52.737 1.00 166.36 ? 500 GLN K NE2 1 
ATOM   24737 N N   . VAL K 1 208 ? 185.052 87.222  -47.810 1.00 142.27 ? 501 VAL K N   1 
ATOM   24738 C CA  . VAL K 1 208 ? 183.780 87.447  -47.080 1.00 141.71 ? 501 VAL K CA  1 
ATOM   24739 C C   . VAL K 1 208 ? 183.435 86.271  -46.199 1.00 139.76 ? 501 VAL K C   1 
ATOM   24740 O O   . VAL K 1 208 ? 183.142 86.515  -45.031 1.00 142.24 ? 501 VAL K O   1 
ATOM   24741 C CB  . VAL K 1 208 ? 182.641 87.519  -48.098 1.00 140.70 ? 501 VAL K CB  1 
ATOM   24742 C CG1 . VAL K 1 208 ? 181.279 87.622  -47.436 1.00 142.84 ? 501 VAL K CG1 1 
ATOM   24743 C CG2 . VAL K 1 208 ? 182.906 88.509  -49.212 1.00 141.88 ? 501 VAL K CG2 1 
ATOM   24744 N N   . ILE K 1 209 ? 183.555 85.057  -46.724 1.00 143.91 ? 502 ILE K N   1 
ATOM   24745 C CA  . ILE K 1 209 ? 182.975 83.916  -46.027 1.00 142.79 ? 502 ILE K CA  1 
ATOM   24746 C C   . ILE K 1 209 ? 183.984 83.455  -44.996 1.00 145.90 ? 502 ILE K C   1 
ATOM   24747 O O   . ILE K 1 209 ? 183.642 82.873  -43.971 1.00 145.55 ? 502 ILE K O   1 
ATOM   24748 C CB  . ILE K 1 209 ? 182.567 82.818  -47.055 1.00 144.76 ? 502 ILE K CB  1 
ATOM   24749 C CG1 . ILE K 1 209 ? 181.329 83.269  -47.830 1.00 145.42 ? 502 ILE K CG1 1 
ATOM   24750 C CG2 . ILE K 1 209 ? 182.302 81.475  -46.406 1.00 142.34 ? 502 ILE K CG2 1 
ATOM   24751 C CD1 . ILE K 1 209 ? 180.135 83.522  -46.924 1.00 148.24 ? 502 ILE K CD1 1 
ATOM   24752 N N   . ARG K 1 210 ? 185.251 83.752  -45.292 1.00 144.78 ? 503 ARG K N   1 
ATOM   24753 C CA  . ARG K 1 210 ? 186.315 83.433  -44.312 1.00 146.46 ? 503 ARG K CA  1 
ATOM   24754 C C   . ARG K 1 210 ? 186.041 84.222  -43.022 1.00 150.19 ? 503 ARG K C   1 
ATOM   24755 O O   . ARG K 1 210 ? 186.062 83.565  -41.967 1.00 150.13 ? 503 ARG K O   1 
ATOM   24756 C CB  . ARG K 1 210 ? 187.708 83.650  -44.912 1.00 30.00  ? 503 ARG K CB  1 
ATOM   24757 C CG  . ARG K 1 210 ? 188.842 83.313  -43.955 1.00 30.00  ? 503 ARG K CG  1 
ATOM   24758 C CD  . ARG K 1 210 ? 190.212 83.510  -44.574 1.00 30.00  ? 503 ARG K CD  1 
ATOM   24759 N NE  . ARG K 1 210 ? 191.290 83.186  -43.651 1.00 30.00  ? 503 ARG K NE  1 
ATOM   24760 C CZ  . ARG K 1 210 ? 191.804 84.036  -42.771 1.00 30.00  ? 503 ARG K CZ  1 
ATOM   24761 N NH1 . ARG K 1 210 ? 191.335 85.269  -42.690 1.00 30.00  ? 503 ARG K NH1 1 
ATOM   24762 N NH2 . ARG K 1 210 ? 192.784 83.649  -41.973 1.00 30.00  ? 503 ARG K NH2 1 
ATOM   24763 N N   . PRO K 1 211 ? 185.787 85.564  -42.995 1.00 156.51 ? 504 PRO K N   1 
ATOM   24764 C CA  . PRO K 1 211 ? 185.508 86.203  -41.697 1.00 159.37 ? 504 PRO K CA  1 
ATOM   24765 C C   . PRO K 1 211 ? 184.438 85.538  -40.838 1.00 155.07 ? 504 PRO K C   1 
ATOM   24766 O O   . PRO K 1 211 ? 184.676 85.352  -39.635 1.00 156.28 ? 504 PRO K O   1 
ATOM   24767 C CB  . PRO K 1 211 ? 185.042 87.610  -42.088 1.00 165.42 ? 504 PRO K CB  1 
ATOM   24768 C CG  . PRO K 1 211 ? 185.722 87.888  -43.353 1.00 165.72 ? 504 PRO K CG  1 
ATOM   24769 C CD  . PRO K 1 211 ? 185.942 86.575  -44.059 1.00 160.00 ? 504 PRO K CD  1 
ATOM   24770 N N   . ILE K 1 212 ? 183.288 85.199  -41.419 1.00 158.58 ? 505 ILE K N   1 
ATOM   24771 C CA  . ILE K 1 212 ? 182.227 84.600  -40.615 1.00 155.92 ? 505 ILE K CA  1 
ATOM   24772 C C   . ILE K 1 212 ? 182.727 83.307  -39.948 1.00 152.92 ? 505 ILE K C   1 
ATOM   24773 O O   . ILE K 1 212 ? 182.601 83.122  -38.726 1.00 148.87 ? 505 ILE K O   1 
ATOM   24774 C CB  . ILE K 1 212 ? 180.926 84.265  -41.423 1.00 143.34 ? 505 ILE K CB  1 
ATOM   24775 C CG1 . ILE K 1 212 ? 180.414 85.417  -42.295 1.00 145.93 ? 505 ILE K CG1 1 
ATOM   24776 C CG2 . ILE K 1 212 ? 179.864 83.761  -40.509 1.00 143.19 ? 505 ILE K CG2 1 
ATOM   24777 C CD1 . ILE K 1 212 ? 180.933 85.415  -43.695 1.00 143.85 ? 505 ILE K CD1 1 
ATOM   24778 N N   . LEU K 1 213 ? 183.338 82.442  -40.753 1.00 140.36 ? 506 LEU K N   1 
ATOM   24779 C CA  . LEU K 1 213 ? 183.859 81.158  -40.286 1.00 145.17 ? 506 LEU K CA  1 
ATOM   24780 C C   . LEU K 1 213 ? 184.959 81.311  -39.236 1.00 145.87 ? 506 LEU K C   1 
ATOM   24781 O O   . LEU K 1 213 ? 184.965 80.608  -38.219 1.00 145.59 ? 506 LEU K O   1 
ATOM   24782 C CB  . LEU K 1 213 ? 184.385 80.343  -41.475 1.00 132.59 ? 506 LEU K CB  1 
ATOM   24783 C CG  . LEU K 1 213 ? 183.407 79.598  -42.399 1.00 128.99 ? 506 LEU K CG  1 
ATOM   24784 C CD1 . LEU K 1 213 ? 182.147 80.391  -42.738 1.00 129.83 ? 506 LEU K CD1 1 
ATOM   24785 C CD2 . LEU K 1 213 ? 184.120 79.167  -43.668 1.00 126.38 ? 506 LEU K CD2 1 
ATOM   24786 N N   . LYS K 1 214 ? 185.899 82.224  -39.502 1.00 173.65 ? 507 LYS K N   1 
ATOM   24787 C CA  . LYS K 1 214 ? 187.027 82.455  -38.561 1.00 179.56 ? 507 LYS K CA  1 
ATOM   24788 C C   . LYS K 1 214 ? 186.458 82.917  -37.217 1.00 188.67 ? 507 LYS K C   1 
ATOM   24789 O O   . LYS K 1 214 ? 186.892 82.391  -36.186 1.00 194.20 ? 507 LYS K O   1 
ATOM   24790 C CB  . LYS K 1 214 ? 187.999 83.486  -39.144 1.00 181.74 ? 507 LYS K CB  1 
ATOM   24791 C CG  . LYS K 1 214 ? 189.474 83.254  -38.837 1.00 186.47 ? 507 LYS K CG  1 
ATOM   24792 C CD  . LYS K 1 214 ? 189.838 83.458  -37.382 1.00 186.83 ? 507 LYS K CD  1 
ATOM   24793 C CE  . LYS K 1 214 ? 191.294 83.173  -37.083 1.00 190.44 ? 507 LYS K CE  1 
ATOM   24794 N NZ  . LYS K 1 214 ? 191.577 83.236  -35.630 1.00 189.60 ? 507 LYS K NZ  1 
ATOM   24795 N N   . ALA K 1 215 ? 185.519 83.866  -37.236 1.00 166.79 ? 508 ALA K N   1 
ATOM   24796 C CA  . ALA K 1 215 ? 184.928 84.347  -35.998 1.00 165.61 ? 508 ALA K CA  1 
ATOM   24797 C C   . ALA K 1 215 ? 184.223 83.224  -35.249 1.00 158.87 ? 508 ALA K C   1 
ATOM   24798 O O   . ALA K 1 215 ? 184.333 83.104  -34.030 1.00 160.51 ? 508 ALA K O   1 
ATOM   24799 C CB  . ALA K 1 215 ? 183.961 85.471  -36.285 1.00 166.87 ? 508 ALA K CB  1 
ATOM   24800 N N   . HIS K 1 216 ? 183.491 82.408  -35.993 1.00 155.41 ? 509 HIS K N   1 
ATOM   24801 C CA  . HIS K 1 216 ? 182.705 81.335  -35.404 1.00 150.30 ? 509 HIS K CA  1 
ATOM   24802 C C   . HIS K 1 216 ? 183.511 80.203  -34.770 1.00 147.55 ? 509 HIS K C   1 
ATOM   24803 O O   . HIS K 1 216 ? 183.129 79.674  -33.722 1.00 145.78 ? 509 HIS K O   1 
ATOM   24804 C CB  . HIS K 1 216 ? 181.779 80.801  -36.486 1.00 145.37 ? 509 HIS K CB  1 
ATOM   24805 C CG  . HIS K 1 216 ? 180.614 81.699  -36.739 1.00 144.22 ? 509 HIS K CG  1 
ATOM   24806 N ND1 . HIS K 1 216 ? 180.743 82.905  -37.393 1.00 145.82 ? 509 HIS K ND1 1 
ATOM   24807 C CD2 . HIS K 1 216 ? 179.302 81.574  -36.432 1.00 143.45 ? 509 HIS K CD2 1 
ATOM   24808 C CE1 . HIS K 1 216 ? 179.563 83.494  -37.457 1.00 146.72 ? 509 HIS K CE1 1 
ATOM   24809 N NE2 . HIS K 1 216 ? 178.671 82.705  -36.890 1.00 146.55 ? 509 HIS K NE2 1 
ATOM   24810 N N   . PHE K 1 217 ? 184.624 79.836  -35.396 1.00 149.01 ? 510 PHE K N   1 
ATOM   24811 C CA  . PHE K 1 217 ? 185.351 78.648  -34.960 1.00 150.85 ? 510 PHE K CA  1 
ATOM   24812 C C   . PHE K 1 217 ? 186.721 78.993  -34.366 1.00 161.79 ? 510 PHE K C   1 
ATOM   24813 O O   . PHE K 1 217 ? 187.241 78.270  -33.517 1.00 167.72 ? 510 PHE K O   1 
ATOM   24814 C CB  . PHE K 1 217 ? 185.469 77.683  -36.137 1.00 139.94 ? 510 PHE K CB  1 
ATOM   24815 C CG  . PHE K 1 217 ? 184.134 77.176  -36.621 1.00 135.15 ? 510 PHE K CG  1 
ATOM   24816 C CD1 . PHE K 1 217 ? 183.464 76.183  -35.930 1.00 134.22 ? 510 PHE K CD1 1 
ATOM   24817 C CD2 . PHE K 1 217 ? 183.536 77.720  -37.748 1.00 133.52 ? 510 PHE K CD2 1 
ATOM   24818 C CE1 . PHE K 1 217 ? 182.235 75.728  -36.362 1.00 131.75 ? 510 PHE K CE1 1 
ATOM   24819 C CE2 . PHE K 1 217 ? 182.305 77.268  -38.185 1.00 131.15 ? 510 PHE K CE2 1 
ATOM   24820 C CZ  . PHE K 1 217 ? 181.654 76.270  -37.491 1.00 130.29 ? 510 PHE K CZ  1 
ATOM   24821 N N   . ARG K 1 218 ? 187.274 80.154  -34.744 1.00 172.47 ? 511 ARG K N   1 
ATOM   24822 C CA  . ARG K 1 218 ? 188.499 80.717  -34.090 1.00 173.76 ? 511 ARG K CA  1 
ATOM   24823 C C   . ARG K 1 218 ? 189.786 79.882  -34.124 1.00 170.25 ? 511 ARG K C   1 
ATOM   24824 O O   . ARG K 1 218 ? 190.744 80.316  -33.453 1.00 178.53 ? 511 ARG K O   1 
ATOM   24825 C CB  . ARG K 1 218 ? 188.182 81.156  -32.656 1.00 30.00  ? 511 ARG K CB  1 
ATOM   24826 C CG  . ARG K 1 218 ? 187.158 82.278  -32.570 1.00 30.00  ? 511 ARG K CG  1 
ATOM   24827 C CD  . ARG K 1 218 ? 186.617 82.487  -31.170 1.00 30.00  ? 511 ARG K CD  1 
ATOM   24828 N NE  . ARG K 1 218 ? 185.549 83.476  -31.154 1.00 30.00  ? 511 ARG K NE  1 
ATOM   24829 C CZ  . ARG K 1 218 ? 184.876 83.839  -30.069 1.00 30.00  ? 511 ARG K CZ  1 
ATOM   24830 N NH1 . ARG K 1 218 ? 183.920 84.748  -30.156 1.00 30.00  ? 511 ARG K NH1 1 
ATOM   24831 N NH2 . ARG K 1 218 ? 185.159 83.291  -28.900 1.00 30.00  ? 511 ARG K NH2 1 
ATOM   24832 N N   . ARG K 1 219 ? 189.852 78.765  -34.850 1.00 167.23 ? 512 ARG K N   1 
ATOM   24833 C CA  . ARG K 1 219 ? 191.139 78.071  -34.917 1.00 166.89 ? 512 ARG K CA  1 
ATOM   24834 C C   . ARG K 1 219 ? 191.333 77.439  -36.298 1.00 162.38 ? 512 ARG K C   1 
ATOM   24835 O O   . ARG K 1 219 ? 190.572 76.570  -36.722 1.00 158.00 ? 512 ARG K O   1 
ATOM   24836 C CB  . ARG K 1 219 ? 191.294 77.053  -33.783 1.00 168.50 ? 512 ARG K CB  1 
ATOM   24837 C CG  . ARG K 1 219 ? 192.617 76.292  -33.836 1.00 167.37 ? 512 ARG K CG  1 
ATOM   24838 C CD  . ARG K 1 219 ? 192.864 75.491  -32.558 1.00 164.96 ? 512 ARG K CD  1 
ATOM   24839 N NE  . ARG K 1 219 ? 192.228 74.180  -32.536 1.00 158.81 ? 512 ARG K NE  1 
ATOM   24840 C CZ  . ARG K 1 219 ? 192.875 73.039  -32.743 1.00 157.77 ? 512 ARG K CZ  1 
ATOM   24841 N NH1 . ARG K 1 219 ? 194.177 73.052  -32.991 1.00 159.89 ? 512 ARG K NH1 1 
ATOM   24842 N NH2 . ARG K 1 219 ? 192.225 71.886  -32.696 1.00 157.35 ? 512 ARG K NH2 1 
ATOM   24843 N N   . ASP K 1 220 ? 192.374 77.908  -36.980 1.00 170.84 ? 513 ASP K N   1 
ATOM   24844 C CA  . ASP K 1 220 ? 192.625 77.674  -38.401 1.00 166.22 ? 513 ASP K CA  1 
ATOM   24845 C C   . ASP K 1 220 ? 192.859 76.218  -38.805 1.00 160.86 ? 513 ASP K C   1 
ATOM   24846 O O   . ASP K 1 220 ? 192.741 75.874  -39.986 1.00 156.51 ? 513 ASP K O   1 
ATOM   24847 C CB  . ASP K 1 220 ? 193.835 78.502  -38.838 1.00 174.54 ? 513 ASP K CB  1 
ATOM   24848 C CG  . ASP K 1 220 ? 193.661 79.983  -38.563 1.00 182.61 ? 513 ASP K CG  1 
ATOM   24849 O OD1 . ASP K 1 220 ? 193.006 80.330  -37.558 1.00 187.02 ? 513 ASP K OD1 1 
ATOM   24850 O OD2 . ASP K 1 220 ? 194.183 80.802  -39.350 1.00 184.80 1 513 ASP K OD2 1 
ATOM   24851 N N   . GLU K 1 221 ? 193.177 75.362  -37.840 1.00 160.33 ? 514 GLU K N   1 
ATOM   24852 C CA  . GLU K 1 221 ? 193.437 73.962  -38.147 1.00 154.93 ? 514 GLU K CA  1 
ATOM   24853 C C   . GLU K 1 221 ? 192.138 73.264  -38.542 1.00 145.11 ? 514 GLU K C   1 
ATOM   24854 O O   . GLU K 1 221 ? 192.125 72.341  -39.367 1.00 138.91 ? 514 GLU K O   1 
ATOM   24855 C CB  . GLU K 1 221 ? 194.048 73.276  -36.919 1.00 159.32 ? 514 GLU K CB  1 
ATOM   24856 C CG  . GLU K 1 221 ? 195.425 72.649  -37.090 1.00 162.60 ? 514 GLU K CG  1 
ATOM   24857 C CD  . GLU K 1 221 ? 195.514 71.746  -38.300 1.00 160.71 ? 514 GLU K CD  1 
ATOM   24858 O OE1 . GLU K 1 221 ? 194.676 70.831  -38.418 1.00 158.15 ? 514 GLU K OE1 1 
ATOM   24859 O OE2 . GLU K 1 221 ? 196.454 71.913  -39.105 1.00 162.37 ? 514 GLU K OE2 1 
ATOM   24860 N N   . PHE K 1 222 ? 191.036 73.780  -38.013 1.00 135.93 ? 515 PHE K N   1 
ATOM   24861 C CA  . PHE K 1 222 ? 189.713 73.241  -38.296 1.00 132.38 ? 515 PHE K CA  1 
ATOM   24862 C C   . PHE K 1 222 ? 189.256 73.593  -39.706 1.00 129.24 ? 515 PHE K C   1 
ATOM   24863 O O   . PHE K 1 222 ? 188.867 72.720  -40.484 1.00 126.14 ? 515 PHE K O   1 
ATOM   24864 C CB  . PHE K 1 222 ? 188.702 73.748  -37.272 1.00 133.57 ? 515 PHE K CB  1 
ATOM   24865 C CG  . PHE K 1 222 ? 187.401 73.024  -37.315 1.00 130.68 ? 515 PHE K CG  1 
ATOM   24866 C CD1 . PHE K 1 222 ? 187.336 71.693  -36.945 1.00 129.77 ? 515 PHE K CD1 1 
ATOM   24867 C CD2 . PHE K 1 222 ? 186.248 73.659  -37.740 1.00 129.23 ? 515 PHE K CD2 1 
ATOM   24868 C CE1 . PHE K 1 222 ? 186.147 71.012  -36.986 1.00 127.40 ? 515 PHE K CE1 1 
ATOM   24869 C CE2 . PHE K 1 222 ? 185.053 72.980  -37.782 1.00 126.96 ? 515 PHE K CE2 1 
ATOM   24870 C CZ  . PHE K 1 222 ? 185.005 71.655  -37.404 1.00 126.00 ? 515 PHE K CZ  1 
ATOM   24871 N N   . LEU K 1 223 ? 189.297 74.883  -40.020 1.00 130.40 ? 516 LEU K N   1 
ATOM   24872 C CA  . LEU K 1 223 ? 188.911 75.371  -41.335 1.00 128.04 ? 516 LEU K CA  1 
ATOM   24873 C C   . LEU K 1 223 ? 189.817 74.780  -42.405 1.00 126.52 ? 516 LEU K C   1 
ATOM   24874 O O   . LEU K 1 223 ? 189.361 74.431  -43.494 1.00 123.52 ? 516 LEU K O   1 
ATOM   24875 C CB  . LEU K 1 223 ? 188.968 76.898  -41.381 1.00 130.39 ? 516 LEU K CB  1 
ATOM   24876 C CG  . LEU K 1 223 ? 188.112 77.627  -40.343 1.00 132.54 ? 516 LEU K CG  1 
ATOM   24877 C CD1 . LEU K 1 223 ? 188.193 79.135  -40.532 1.00 135.08 ? 516 LEU K CD1 1 
ATOM   24878 C CD2 . LEU K 1 223 ? 186.670 77.148  -40.397 1.00 130.01 ? 516 LEU K CD2 1 
ATOM   24879 N N   . GLY K 1 224 ? 191.102 74.670  -42.089 1.00 128.94 ? 517 GLY K N   1 
ATOM   24880 C CA  . GLY K 1 224 ? 192.045 74.052  -43.001 1.00 128.09 ? 517 GLY K CA  1 
ATOM   24881 C C   . GLY K 1 224 ? 191.747 72.587  -43.251 1.00 125.52 ? 517 GLY K C   1 
ATOM   24882 O O   . GLY K 1 224 ? 191.899 72.098  -44.369 1.00 123.36 ? 517 GLY K O   1 
ATOM   24883 N N   . ARG K 1 225 ? 191.328 71.880  -42.207 1.00 125.99 ? 518 ARG K N   1 
ATOM   24884 C CA  . ARG K 1 225 ? 191.038 70.453  -42.329 1.00 124.05 ? 518 ARG K CA  1 
ATOM   24885 C C   . ARG K 1 225 ? 189.840 70.111  -43.240 1.00 120.25 ? 518 ARG K C   1 
ATOM   24886 O O   . ARG K 1 225 ? 189.851 69.078  -43.912 1.00 118.47 ? 518 ARG K O   1 
ATOM   24887 C CB  . ARG K 1 225 ? 190.849 69.857  -40.936 1.00 125.82 ? 518 ARG K CB  1 
ATOM   24888 C CG  . ARG K 1 225 ? 190.426 68.413  -40.919 1.00 124.19 ? 518 ARG K CG  1 
ATOM   24889 C CD  . ARG K 1 225 ? 191.327 67.487  -41.731 1.00 123.91 ? 518 ARG K CD  1 
ATOM   24890 N NE  . ARG K 1 225 ? 190.739 66.151  -41.761 1.00 122.33 ? 518 ARG K NE  1 
ATOM   24891 C CZ  . ARG K 1 225 ? 190.645 65.380  -42.840 1.00 120.17 ? 518 ARG K CZ  1 
ATOM   24892 N NH1 . ARG K 1 225 ? 190.081 64.184  -42.748 1.00 119.23 ? 518 ARG K NH1 1 
ATOM   24893 N NH2 . ARG K 1 225 ? 191.101 65.803  -44.010 1.00 119.15 ? 518 ARG K NH2 1 
ATOM   24894 N N   . ILE K 1 226 ? 188.825 70.972  -43.278 1.00 119.41 ? 519 ILE K N   1 
ATOM   24895 C CA  . ILE K 1 226 ? 187.594 70.676  -44.021 1.00 116.42 ? 519 ILE K CA  1 
ATOM   24896 C C   . ILE K 1 226 ? 187.860 70.408  -45.500 1.00 114.32 ? 519 ILE K C   1 
ATOM   24897 O O   . ILE K 1 226 ? 188.386 71.270  -46.203 1.00 114.64 ? 519 ILE K O   1 
ATOM   24898 C CB  . ILE K 1 226 ? 186.582 71.834  -43.923 1.00 116.58 ? 519 ILE K CB  1 
ATOM   24899 C CG1 . ILE K 1 226 ? 186.213 72.097  -42.464 1.00 118.78 ? 519 ILE K CG1 1 
ATOM   24900 C CG2 . ILE K 1 226 ? 185.335 71.530  -44.745 1.00 113.97 ? 519 ILE K CG2 1 
ATOM   24901 C CD1 . ILE K 1 226 ? 185.540 73.426  -42.239 1.00 120.10 ? 519 ILE K CD1 1 
ATOM   24902 N N   . ASN K 1 227 ? 187.497 69.212  -45.966 1.00 112.39 ? 520 ASN K N   1 
ATOM   24903 C CA  . ASN K 1 227 ? 187.657 68.882  -47.377 1.00 110.51 ? 520 ASN K CA  1 
ATOM   24904 C C   . ASN K 1 227 ? 186.878 69.853  -48.229 1.00 109.32 ? 520 ASN K C   1 
ATOM   24905 O O   . ASN K 1 227 ? 187.441 70.490  -49.119 1.00 109.27 ? 520 ASN K O   1 
ATOM   24906 C CB  . ASN K 1 227 ? 187.197 67.457  -47.701 1.00 108.92 ? 520 ASN K CB  1 
ATOM   24907 C CG  . ASN K 1 227 ? 188.088 66.398  -47.099 1.00 110.31 ? 520 ASN K CG  1 
ATOM   24908 O OD1 . ASN K 1 227 ? 187.691 65.688  -46.181 1.00 110.83 ? 520 ASN K OD1 1 
ATOM   24909 N ND2 . ASN K 1 227 ? 189.305 66.285  -47.615 1.00 111.21 ? 520 ASN K ND2 1 
ATOM   24910 N N   . GLU K 1 228 ? 185.585 69.985  -47.954 1.00 108.68 ? 521 GLU K N   1 
ATOM   24911 C CA  . GLU K 1 228 ? 184.795 70.910  -48.764 1.00 108.04 ? 521 GLU K CA  1 
ATOM   24912 C C   . GLU K 1 228 ? 183.742 71.678  -47.982 1.00 109.12 ? 521 GLU K C   1 
ATOM   24913 O O   . GLU K 1 228 ? 183.053 71.121  -47.134 1.00 109.24 ? 521 GLU K O   1 
ATOM   24914 C CB  . GLU K 1 228 ? 184.124 70.170  -49.927 1.00 108.29 ? 521 GLU K CB  1 
ATOM   24915 C CG  . GLU K 1 228 ? 185.053 69.864  -51.098 1.00 109.07 ? 521 GLU K CG  1 
ATOM   24916 C CD  . GLU K 1 228 ? 185.359 71.088  -51.952 1.00 110.46 ? 521 GLU K CD  1 
ATOM   24917 O OE1 . GLU K 1 228 ? 184.836 72.182  -51.650 1.00 115.00 ? 521 GLU K OE1 1 
ATOM   24918 O OE2 . GLU K 1 228 ? 186.130 70.956  -52.926 1.00 108.98 1 521 GLU K OE2 1 
ATOM   24919 N N   . ILE K 1 229 ? 183.626 72.967  -48.285 1.00 110.16 ? 522 ILE K N   1 
ATOM   24920 C CA  . ILE K 1 229 ? 182.558 73.782  -47.731 1.00 111.50 ? 522 ILE K CA  1 
ATOM   24921 C C   . ILE K 1 229 ? 181.401 73.759  -48.716 1.00 110.34 ? 522 ILE K C   1 
ATOM   24922 O O   . ILE K 1 229 ? 181.436 74.415  -49.757 1.00 110.23 ? 522 ILE K O   1 
ATOM   24923 C CB  . ILE K 1 229 ? 182.998 75.230  -47.474 1.00 113.92 ? 522 ILE K CB  1 
ATOM   24924 C CG1 . ILE K 1 229 ? 184.221 75.259  -46.559 1.00 115.50 ? 522 ILE K CG1 1 
ATOM   24925 C CG2 . ILE K 1 229 ? 181.862 76.024  -46.853 1.00 115.72 ? 522 ILE K CG2 1 
ATOM   24926 C CD1 . ILE K 1 229 ? 184.705 76.654  -46.242 1.00 118.32 ? 522 ILE K CD1 1 
ATOM   24927 N N   . VAL K 1 230 ? 180.379 72.986  -48.373 1.00 109.74 ? 523 VAL K N   1 
ATOM   24928 C CA  . VAL K 1 230 ? 179.243 72.757  -49.251 1.00 108.91 ? 523 VAL K CA  1 
ATOM   24929 C C   . VAL K 1 230 ? 178.142 73.795  -49.051 1.00 110.93 ? 523 VAL K C   1 
ATOM   24930 O O   . VAL K 1 230 ? 177.610 73.941  -47.953 1.00 112.36 ? 523 VAL K O   1 
ATOM   24931 C CB  . VAL K 1 230 ? 178.674 71.351  -49.017 1.00 107.64 ? 523 VAL K CB  1 
ATOM   24932 C CG1 . VAL K 1 230 ? 177.422 71.144  -49.818 1.00 107.39 ? 523 VAL K CG1 1 
ATOM   24933 C CG2 . VAL K 1 230 ? 179.717 70.295  -49.352 1.00 106.00 ? 523 VAL K CG2 1 
ATOM   24934 N N   . TYR K 1 231 ? 177.795 74.506  -50.119 1.00 111.32 ? 524 TYR K N   1 
ATOM   24935 C CA  . TYR K 1 231 ? 176.790 75.561  -50.036 1.00 113.75 ? 524 TYR K CA  1 
ATOM   24936 C C   . TYR K 1 231 ? 175.392 75.079  -50.416 1.00 113.94 ? 524 TYR K C   1 
ATOM   24937 O O   . TYR K 1 231 ? 175.205 74.436  -51.449 1.00 112.50 ? 524 TYR K O   1 
ATOM   24938 C CB  . TYR K 1 231 ? 177.182 76.737  -50.935 1.00 114.82 ? 524 TYR K CB  1 
ATOM   24939 C CG  . TYR K 1 231 ? 178.428 77.472  -50.496 1.00 115.91 ? 524 TYR K CG  1 
ATOM   24940 C CD1 . TYR K 1 231 ? 178.357 78.524  -49.591 1.00 118.41 ? 524 TYR K CD1 1 
ATOM   24941 C CD2 . TYR K 1 231 ? 179.676 77.122  -50.996 1.00 115.06 ? 524 TYR K CD2 1 
ATOM   24942 C CE1 . TYR K 1 231 ? 179.495 79.201  -49.190 1.00 119.53 ? 524 TYR K CE1 1 
ATOM   24943 C CE2 . TYR K 1 231 ? 180.820 77.794  -50.601 1.00 115.01 ? 524 TYR K CE2 1 
ATOM   24944 C CZ  . TYR K 1 231 ? 180.724 78.832  -49.698 1.00 117.84 ? 524 TYR K CZ  1 
ATOM   24945 O OH  . TYR K 1 231 ? 181.860 79.502  -49.303 1.00 119.34 ? 524 TYR K OH  1 
ATOM   24946 N N   . PHE K 1 232 ? 174.413 75.400  -49.575 1.00 116.06 ? 525 PHE K N   1 
ATOM   24947 C CA  . PHE K 1 232 ? 173.014 75.112  -49.868 1.00 117.09 ? 525 PHE K CA  1 
ATOM   24948 C C   . PHE K 1 232 ? 172.245 76.406  -50.091 1.00 120.36 ? 525 PHE K C   1 
ATOM   24949 O O   . PHE K 1 232 ? 171.934 77.123  -49.140 1.00 122.77 ? 525 PHE K O   1 
ATOM   24950 C CB  . PHE K 1 232 ? 172.366 74.315  -48.735 1.00 117.30 ? 525 PHE K CB  1 
ATOM   24951 C CG  . PHE K 1 232 ? 172.667 72.847  -48.773 1.00 114.61 ? 525 PHE K CG  1 
ATOM   24952 C CD1 . PHE K 1 232 ? 173.892 72.367  -48.350 1.00 112.78 ? 525 PHE K CD1 1 
ATOM   24953 C CD2 . PHE K 1 232 ? 171.716 71.945  -49.217 1.00 114.35 ? 525 PHE K CD2 1 
ATOM   24954 C CE1 . PHE K 1 232 ? 174.168 71.016  -48.381 1.00 110.75 ? 525 PHE K CE1 1 
ATOM   24955 C CE2 . PHE K 1 232 ? 171.986 70.593  -49.249 1.00 112.25 ? 525 PHE K CE2 1 
ATOM   24956 C CZ  . PHE K 1 232 ? 173.214 70.128  -48.829 1.00 110.45 ? 525 PHE K CZ  1 
ATOM   24957 N N   . LEU K 1 233 ? 171.934 76.701  -51.347 1.00 120.76 ? 526 LEU K N   1 
ATOM   24958 C CA  . LEU K 1 233 ? 171.221 77.927  -51.680 1.00 124.23 ? 526 LEU K CA  1 
ATOM   24959 C C   . LEU K 1 233 ? 169.716 77.750  -51.525 1.00 126.69 ? 526 LEU K C   1 
ATOM   24960 O O   . LEU K 1 233 ? 169.195 76.649  -51.711 1.00 125.41 ? 526 LEU K O   1 
ATOM   24961 C CB  . LEU K 1 233 ? 171.564 78.377  -53.102 1.00 124.03 ? 526 LEU K CB  1 
ATOM   24962 C CG  . LEU K 1 233 ? 173.016 78.813  -53.285 1.00 122.48 ? 526 LEU K CG  1 
ATOM   24963 C CD1 . LEU K 1 233 ? 173.343 79.081  -54.746 1.00 122.02 ? 526 LEU K CD1 1 
ATOM   24964 C CD2 . LEU K 1 233 ? 173.264 80.046  -52.438 1.00 125.17 ? 526 LEU K CD2 1 
ATOM   24965 N N   . PRO K 1 234 ? 169.011 78.842  -51.187 1.00 130.60 ? 527 PRO K N   1 
ATOM   24966 C CA  . PRO K 1 234 ? 167.549 78.829  -51.071 1.00 133.77 ? 527 PRO K CA  1 
ATOM   24967 C C   . PRO K 1 234 ? 166.883 78.437  -52.378 1.00 134.09 ? 527 PRO K C   1 
ATOM   24968 O O   . PRO K 1 234 ? 167.450 78.648  -53.448 1.00 133.02 ? 527 PRO K O   1 
ATOM   24969 C CB  . PRO K 1 234 ? 167.206 80.274  -50.687 1.00 138.15 ? 527 PRO K CB  1 
ATOM   24970 C CG  . PRO K 1 234 ? 168.409 81.075  -51.050 1.00 137.30 ? 527 PRO K CG  1 
ATOM   24971 C CD  . PRO K 1 234 ? 169.573 80.161  -50.856 1.00 132.68 ? 527 PRO K CD  1 
ATOM   24972 N N   . PHE K 1 235 ? 165.699 77.846  -52.282 1.00 135.73 ? 528 PHE K N   1 
ATOM   24973 C CA  . PHE K 1 235 ? 164.992 77.370  -53.457 1.00 136.44 ? 528 PHE K CA  1 
ATOM   24974 C C   . PHE K 1 235 ? 164.650 78.515  -54.392 1.00 139.92 ? 528 PHE K C   1 
ATOM   24975 O O   . PHE K 1 235 ? 164.271 79.599  -53.945 1.00 143.55 ? 528 PHE K O   1 
ATOM   24976 C CB  . PHE K 1 235 ? 163.708 76.654  -53.043 1.00 138.49 ? 528 PHE K CB  1 
ATOM   24977 C CG  . PHE K 1 235 ? 163.929 75.281  -52.489 1.00 135.11 ? 528 PHE K CG  1 
ATOM   24978 C CD1 . PHE K 1 235 ? 164.559 74.306  -53.240 1.00 131.59 ? 528 PHE K CD1 1 
ATOM   24979 C CD2 . PHE K 1 235 ? 163.508 74.967  -51.209 1.00 135.74 ? 528 PHE K CD2 1 
ATOM   24980 C CE1 . PHE K 1 235 ? 164.762 73.041  -52.725 1.00 128.90 ? 528 PHE K CE1 1 
ATOM   24981 C CE2 . PHE K 1 235 ? 163.707 73.707  -50.688 1.00 132.92 ? 528 PHE K CE2 1 
ATOM   24982 C CZ  . PHE K 1 235 ? 164.335 72.742  -51.446 1.00 129.56 ? 528 PHE K CZ  1 
ATOM   24983 N N   . CYS K 1 236 ? 164.777 78.278  -55.691 1.00 141.33 ? 529 CYS K N   1 
ATOM   24984 C CA  . CYS K 1 236 ? 164.249 79.231  -56.646 1.00 148.46 ? 529 CYS K CA  1 
ATOM   24985 C C   . CYS K 1 236 ? 162.898 78.693  -57.075 1.00 159.57 ? 529 CYS K C   1 
ATOM   24986 O O   . CYS K 1 236 ? 162.543 77.549  -56.782 1.00 162.09 ? 529 CYS K O   1 
ATOM   24987 C CB  . CYS K 1 236 ? 165.173 79.479  -57.847 1.00 144.10 ? 529 CYS K CB  1 
ATOM   24988 S SG  . CYS K 1 236 ? 165.725 78.066  -58.810 1.00 144.96 ? 529 CYS K SG  1 
ATOM   24989 N N   . HIS K 1 237 ? 162.158 79.543  -57.766 1.00 142.83 ? 530 HIS K N   1 
ATOM   24990 C CA  . HIS K 1 237 ? 160.766 79.317  -58.106 1.00 139.36 ? 530 HIS K CA  1 
ATOM   24991 C C   . HIS K 1 237 ? 160.441 77.944  -58.708 1.00 134.27 ? 530 HIS K C   1 
ATOM   24992 O O   . HIS K 1 237 ? 159.443 77.293  -58.333 1.00 129.31 ? 530 HIS K O   1 
ATOM   24993 C CB  . HIS K 1 237 ? 160.342 80.412  -59.075 1.00 140.60 ? 530 HIS K CB  1 
ATOM   24994 C CG  . HIS K 1 237 ? 158.875 80.655  -59.089 1.00 137.08 ? 530 HIS K CG  1 
ATOM   24995 N ND1 . HIS K 1 237 ? 158.260 81.509  -58.201 1.00 137.96 ? 530 HIS K ND1 1 
ATOM   24996 C CD2 . HIS K 1 237 ? 157.896 80.147  -59.869 1.00 135.27 ? 530 HIS K CD2 1 
ATOM   24997 C CE1 . HIS K 1 237 ? 156.961 81.521  -58.438 1.00 136.53 ? 530 HIS K CE1 1 
ATOM   24998 N NE2 . HIS K 1 237 ? 156.716 80.705  -59.446 1.00 134.73 ? 530 HIS K NE2 1 
ATOM   24999 N N   . SER K 1 238 ? 161.292 77.499  -59.626 1.00 135.29 ? 531 SER K N   1 
ATOM   25000 C CA  . SER K 1 238 ? 161.063 76.242  -60.322 1.00 130.47 ? 531 SER K CA  1 
ATOM   25001 C C   . SER K 1 238 ? 160.992 75.046  -59.370 1.00 121.77 ? 531 SER K C   1 
ATOM   25002 O O   . SER K 1 238 ? 160.086 74.216  -59.485 1.00 116.24 ? 531 SER K O   1 
ATOM   25003 C CB  . SER K 1 238 ? 162.162 76.015  -61.363 1.00 134.45 ? 531 SER K CB  1 
ATOM   25004 O OG  . SER K 1 238 ? 162.181 74.670  -61.807 1.00 133.26 ? 531 SER K OG  1 
ATOM   25005 N N   . GLU K 1 239 ? 161.881 74.995  -58.380 1.00 128.58 ? 532 GLU K N   1 
ATOM   25006 C CA  . GLU K 1 239 ? 161.924 73.825  -57.505 1.00 123.79 ? 532 GLU K CA  1 
ATOM   25007 C C   . GLU K 1 239 ? 160.779 73.848  -56.515 1.00 117.07 ? 532 GLU K C   1 
ATOM   25008 O O   . GLU K 1 239 ? 160.334 72.800  -56.055 1.00 113.84 ? 532 GLU K O   1 
ATOM   25009 C CB  . GLU K 1 239 ? 163.242 73.726  -56.735 1.00 129.81 ? 532 GLU K CB  1 
ATOM   25010 C CG  . GLU K 1 239 ? 164.475 73.537  -57.588 1.00 136.26 ? 532 GLU K CG  1 
ATOM   25011 C CD  . GLU K 1 239 ? 165.249 74.818  -57.737 1.00 141.36 ? 532 GLU K CD  1 
ATOM   25012 O OE1 . GLU K 1 239 ? 164.757 75.844  -57.230 1.00 142.01 ? 532 GLU K OE1 1 
ATOM   25013 O OE2 . GLU K 1 239 ? 166.343 74.796  -58.338 1.00 146.17 1 532 GLU K OE2 1 
ATOM   25014 N N   . LEU K 1 240 ? 160.318 75.043  -56.170 1.00 110.51 ? 533 LEU K N   1 
ATOM   25015 C CA  . LEU K 1 240 ? 159.144 75.168  -55.327 1.00 102.75 ? 533 LEU K CA  1 
ATOM   25016 C C   . LEU K 1 240 ? 157.970 74.552  -56.075 1.00 99.41  ? 533 LEU K C   1 
ATOM   25017 O O   . LEU K 1 240 ? 157.189 73.764  -55.511 1.00 96.00  ? 533 LEU K O   1 
ATOM   25018 C CB  . LEU K 1 240 ? 158.883 76.631  -54.974 1.00 104.84 ? 533 LEU K CB  1 
ATOM   25019 C CG  . LEU K 1 240 ? 159.945 77.251  -54.065 1.00 108.35 ? 533 LEU K CG  1 
ATOM   25020 C CD1 . LEU K 1 240 ? 159.690 78.734  -53.861 1.00 111.27 ? 533 LEU K CD1 1 
ATOM   25021 C CD2 . LEU K 1 240 ? 159.994 76.523  -52.733 1.00 106.51 ? 533 LEU K CD2 1 
ATOM   25022 N N   . LEU K 1 241 ? 157.863 74.897  -57.359 1.00 100.84 ? 534 LEU K N   1 
ATOM   25023 C CA  . LEU K 1 241 ? 156.850 74.273  -58.212 1.00 98.35  ? 534 LEU K CA  1 
ATOM   25024 C C   . LEU K 1 241 ? 156.971 72.738  -58.236 1.00 96.40  ? 534 LEU K C   1 
ATOM   25025 O O   . LEU K 1 241 ? 155.961 72.039  -58.125 1.00 93.18  ? 534 LEU K O   1 
ATOM   25026 C CB  . LEU K 1 241 ? 156.914 74.831  -59.637 1.00 101.17 ? 534 LEU K CB  1 
ATOM   25027 C CG  . LEU K 1 241 ? 156.076 76.076  -59.969 1.00 102.05 ? 534 LEU K CG  1 
ATOM   25028 C CD1 . LEU K 1 241 ? 156.141 77.133  -58.880 1.00 103.04 ? 534 LEU K CD1 1 
ATOM   25029 C CD2 . LEU K 1 241 ? 156.512 76.674  -61.291 1.00 106.23 ? 534 LEU K CD2 1 
ATOM   25030 N N   . GLN K 1 242 ? 158.194 72.220  -58.361 1.00 98.74  ? 535 GLN K N   1 
ATOM   25031 C CA  . GLN K 1 242 ? 158.409 70.767  -58.368 1.00 97.75  ? 535 GLN K CA  1 
ATOM   25032 C C   . GLN K 1 242 ? 157.967 70.152  -57.047 1.00 94.76  ? 535 GLN K C   1 
ATOM   25033 O O   . GLN K 1 242 ? 157.466 69.031  -57.008 1.00 92.82  ? 535 GLN K O   1 
ATOM   25034 C CB  . GLN K 1 242 ? 159.878 70.412  -58.606 1.00 101.43 ? 535 GLN K CB  1 
ATOM   25035 C CG  . GLN K 1 242 ? 160.604 71.299  -59.573 1.00 105.47 ? 535 GLN K CG  1 
ATOM   25036 C CD  . GLN K 1 242 ? 162.047 70.897  -59.761 1.00 109.38 ? 535 GLN K CD  1 
ATOM   25037 O OE1 . GLN K 1 242 ? 162.443 69.783  -59.420 1.00 109.13 ? 535 GLN K OE1 1 
ATOM   25038 N NE2 . GLN K 1 242 ? 162.868 71.845  -60.201 1.00 113.38 ? 535 GLN K NE2 1 
ATOM   25039 N N   . LEU K 1 243 ? 158.162 70.903  -55.968 1.00 94.94  ? 536 LEU K N   1 
ATOM   25040 C CA  . LEU K 1 243 ? 157.813 70.458  -54.625 1.00 92.90  ? 536 LEU K CA  1 
ATOM   25041 C C   . LEU K 1 243 ? 156.305 70.277  -54.495 1.00 89.46  ? 536 LEU K C   1 
ATOM   25042 O O   . LEU K 1 243 ? 155.810 69.196  -54.118 1.00 87.43  ? 536 LEU K O   1 
ATOM   25043 C CB  . LEU K 1 243 ? 158.309 71.482  -53.596 1.00 94.61  ? 536 LEU K CB  1 
ATOM   25044 C CG  . LEU K 1 243 ? 159.712 71.423  -52.989 1.00 97.66  ? 536 LEU K CG  1 
ATOM   25045 C CD1 . LEU K 1 243 ? 160.015 72.720  -52.258 1.00 99.85  ? 536 LEU K CD1 1 
ATOM   25046 C CD2 . LEU K 1 243 ? 159.831 70.251  -52.032 1.00 96.67  ? 536 LEU K CD2 1 
ATOM   25047 N N   . VAL K 1 244 ? 155.579 71.342  -54.825 1.00 89.07  ? 537 VAL K N   1 
ATOM   25048 C CA  . VAL K 1 244 ? 154.122 71.295  -54.805 1.00 86.17  ? 537 VAL K CA  1 
ATOM   25049 C C   . VAL K 1 244 ? 153.610 70.168  -55.696 1.00 84.61  ? 537 VAL K C   1 
ATOM   25050 O O   . VAL K 1 244 ? 152.749 69.388  -55.287 1.00 82.26  ? 537 VAL K O   1 
ATOM   25051 C CB  . VAL K 1 244 ? 153.507 72.627  -55.245 1.00 86.83  ? 537 VAL K CB  1 
ATOM   25052 C CG1 . VAL K 1 244 ? 151.996 72.528  -55.259 1.00 84.09  ? 537 VAL K CG1 1 
ATOM   25053 C CG2 . VAL K 1 244 ? 153.955 73.733  -54.313 1.00 88.90  ? 537 VAL K CG2 1 
ATOM   25054 N N   . SER K 1 245 ? 154.155 70.084  -56.908 1.00 89.98  ? 538 SER K N   1 
ATOM   25055 C CA  . SER K 1 245 ? 153.787 69.027  -57.846 1.00 87.52  ? 538 SER K CA  1 
ATOM   25056 C C   . SER K 1 245 ? 154.013 67.643  -57.248 1.00 85.14  ? 538 SER K C   1 
ATOM   25057 O O   . SER K 1 245 ? 153.236 66.725  -57.489 1.00 83.72  ? 538 SER K O   1 
ATOM   25058 C CB  . SER K 1 245 ? 154.574 69.166  -59.151 1.00 94.70  ? 538 SER K CB  1 
ATOM   25059 O OG  . SER K 1 245 ? 154.624 70.516  -59.576 1.00 104.11 ? 538 SER K OG  1 
ATOM   25060 N N   . ARG K 1 246 ? 155.086 67.501  -56.476 1.00 86.59  ? 539 ARG K N   1 
ATOM   25061 C CA  . ARG K 1 246 ? 155.396 66.248  -55.800 1.00 86.56  ? 539 ARG K CA  1 
ATOM   25062 C C   . ARG K 1 246 ? 154.275 65.885  -54.838 1.00 85.47  ? 539 ARG K C   1 
ATOM   25063 O O   . ARG K 1 246 ? 153.742 64.761  -54.860 1.00 82.98  ? 539 ARG K O   1 
ATOM   25064 C CB  . ARG K 1 246 ? 156.718 66.372  -55.038 1.00 88.87  ? 539 ARG K CB  1 
ATOM   25065 C CG  . ARG K 1 246 ? 157.139 65.140  -54.256 1.00 93.24  ? 539 ARG K CG  1 
ATOM   25066 C CD  . ARG K 1 246 ? 158.040 65.542  -53.092 1.00 93.90  ? 539 ARG K CD  1 
ATOM   25067 N NE  . ARG K 1 246 ? 159.418 65.801  -53.498 1.00 97.00  ? 539 ARG K NE  1 
ATOM   25068 C CZ  . ARG K 1 246 ? 160.313 64.854  -53.759 1.00 103.98 ? 539 ARG K CZ  1 
ATOM   25069 N NH1 . ARG K 1 246 ? 159.979 63.576  -53.648 1.00 106.20 1 539 ARG K NH1 1 
ATOM   25070 N NH2 . ARG K 1 246 ? 161.544 65.186  -54.124 1.00 111.14 ? 539 ARG K NH2 1 
ATOM   25071 N N   . GLU K 1 247 ? 153.889 66.866  -54.025 1.00 90.27  ? 540 GLU K N   1 
ATOM   25072 C CA  . GLU K 1 247 ? 152.852 66.643  -53.021 1.00 88.42  ? 540 GLU K CA  1 
ATOM   25073 C C   . GLU K 1 247 ? 151.516 66.271  -53.665 1.00 82.66  ? 540 GLU K C   1 
ATOM   25074 O O   . GLU K 1 247 ? 150.890 65.259  -53.316 1.00 80.49  ? 540 GLU K O   1 
ATOM   25075 C CB  . GLU K 1 247 ? 152.680 67.892  -52.157 1.00 95.55  ? 540 GLU K CB  1 
ATOM   25076 C CG  . GLU K 1 247 ? 153.911 68.258  -51.344 1.00 104.74 ? 540 GLU K CG  1 
ATOM   25077 C CD  . GLU K 1 247 ? 154.316 67.179  -50.360 1.00 112.05 ? 540 GLU K CD  1 
ATOM   25078 O OE1 . GLU K 1 247 ? 153.421 66.509  -49.802 1.00 116.83 ? 540 GLU K OE1 1 
ATOM   25079 O OE2 . GLU K 1 247 ? 155.534 66.997  -50.150 1.00 115.59 1 540 GLU K OE2 1 
ATOM   25080 N N   . LEU K 1 248 ? 151.098 67.094  -54.621 1.00 83.62  ? 541 LEU K N   1 
ATOM   25081 C CA  . LEU K 1 248 ? 149.851 66.880  -55.347 1.00 80.23  ? 541 LEU K CA  1 
ATOM   25082 C C   . LEU K 1 248 ? 149.842 65.544  -56.079 1.00 79.91  ? 541 LEU K C   1 
ATOM   25083 O O   . LEU K 1 248 ? 148.800 64.902  -56.202 1.00 79.00  ? 541 LEU K O   1 
ATOM   25084 C CB  . LEU K 1 248 ? 149.613 68.020  -56.337 1.00 79.73  ? 541 LEU K CB  1 
ATOM   25085 C CG  . LEU K 1 248 ? 149.152 69.340  -55.719 1.00 80.32  ? 541 LEU K CG  1 
ATOM   25086 C CD1 . LEU K 1 248 ? 149.186 70.454  -56.746 1.00 84.41  ? 541 LEU K CD1 1 
ATOM   25087 C CD2 . LEU K 1 248 ? 147.759 69.196  -55.133 1.00 78.61  ? 541 LEU K CD2 1 
ATOM   25088 N N   . HIS K 1 249 ? 151.008 65.131  -56.564 1.00 79.16  ? 542 HIS K N   1 
ATOM   25089 C CA  . HIS K 1 249 ? 151.144 63.837  -57.215 1.00 80.41  ? 542 HIS K CA  1 
ATOM   25090 C C   . HIS K 1 249 ? 150.873 62.728  -56.213 1.00 80.57  ? 542 HIS K C   1 
ATOM   25091 O O   . HIS K 1 249 ? 150.173 61.757  -56.521 1.00 80.84  ? 542 HIS K O   1 
ATOM   25092 C CB  . HIS K 1 249 ? 152.534 63.685  -57.830 1.00 85.47  ? 542 HIS K CB  1 
ATOM   25093 C CG  . HIS K 1 249 ? 152.638 64.236  -59.217 1.00 86.73  ? 542 HIS K CG  1 
ATOM   25094 N ND1 . HIS K 1 249 ? 153.036 65.532  -59.473 1.00 88.14  ? 542 HIS K ND1 1 
ATOM   25095 C CD2 . HIS K 1 249 ? 152.378 63.678  -60.423 1.00 89.58  ? 542 HIS K CD2 1 
ATOM   25096 C CE1 . HIS K 1 249 ? 153.026 65.744  -60.776 1.00 92.26  ? 542 HIS K CE1 1 
ATOM   25097 N NE2 . HIS K 1 249 ? 152.630 64.635  -61.375 1.00 94.06  ? 542 HIS K NE2 1 
ATOM   25098 N N   . TYR K 1 250 ? 151.426 62.881  -55.010 1.00 90.68  ? 543 TYR K N   1 
ATOM   25099 C CA  . TYR K 1 250 ? 151.158 61.927  -53.935 1.00 94.09  ? 543 TYR K CA  1 
ATOM   25100 C C   . TYR K 1 250 ? 149.665 61.812  -53.654 1.00 89.49  ? 543 TYR K C   1 
ATOM   25101 O O   . TYR K 1 250 ? 149.109 60.706  -53.582 1.00 89.57  ? 543 TYR K O   1 
ATOM   25102 C CB  . TYR K 1 250 ? 151.889 62.329  -52.653 1.00 94.91  ? 543 TYR K CB  1 
ATOM   25103 C CG  . TYR K 1 250 ? 151.408 61.586  -51.425 1.00 94.09  ? 543 TYR K CG  1 
ATOM   25104 C CD1 . TYR K 1 250 ? 151.414 60.198  -51.377 1.00 95.09  ? 543 TYR K CD1 1 
ATOM   25105 C CD2 . TYR K 1 250 ? 150.939 62.276  -50.314 1.00 96.11  ? 543 TYR K CD2 1 
ATOM   25106 C CE1 . TYR K 1 250 ? 150.969 59.519  -50.257 1.00 95.89  ? 543 TYR K CE1 1 
ATOM   25107 C CE2 . TYR K 1 250 ? 150.494 61.606  -49.189 1.00 97.17  ? 543 TYR K CE2 1 
ATOM   25108 C CZ  . TYR K 1 250 ? 150.512 60.228  -49.166 1.00 96.98  ? 543 TYR K CZ  1 
ATOM   25109 O OH  . TYR K 1 250 ? 150.070 59.556  -48.048 1.00 98.03  ? 543 TYR K OH  1 
ATOM   25110 N N   . TRP K 1 251 ? 149.015 62.960  -53.504 1.00 81.22  ? 544 TRP K N   1 
ATOM   25111 C CA  . TRP K 1 251 ? 147.597 62.962  -53.169 1.00 77.96  ? 544 TRP K CA  1 
ATOM   25112 C C   . TRP K 1 251 ? 146.734 62.385  -54.286 1.00 76.24  ? 544 TRP K C   1 
ATOM   25113 O O   . TRP K 1 251 ? 145.734 61.716  -54.022 1.00 72.98  ? 544 TRP K O   1 
ATOM   25114 C CB  . TRP K 1 251 ? 147.142 64.374  -52.809 1.00 72.84  ? 544 TRP K CB  1 
ATOM   25115 C CG  . TRP K 1 251 ? 147.597 64.761  -51.441 1.00 73.51  ? 544 TRP K CG  1 
ATOM   25116 C CD1 . TRP K 1 251 ? 148.409 65.804  -51.110 1.00 74.44  ? 544 TRP K CD1 1 
ATOM   25117 C CD2 . TRP K 1 251 ? 147.305 64.075  -50.218 1.00 73.91  ? 544 TRP K CD2 1 
ATOM   25118 N NE1 . TRP K 1 251 ? 148.620 65.825  -49.752 1.00 75.35  ? 544 TRP K NE1 1 
ATOM   25119 C CE2 . TRP K 1 251 ? 147.954 64.772  -49.183 1.00 75.07  ? 544 TRP K CE2 1 
ATOM   25120 C CE3 . TRP K 1 251 ? 146.546 62.944  -49.896 1.00 73.85  ? 544 TRP K CE3 1 
ATOM   25121 C CZ2 . TRP K 1 251 ? 147.868 64.377  -47.852 1.00 76.20  ? 544 TRP K CZ2 1 
ATOM   25122 C CZ3 . TRP K 1 251 ? 146.464 62.554  -48.576 1.00 74.98  ? 544 TRP K CZ3 1 
ATOM   25123 C CH2 . TRP K 1 251 ? 147.119 63.267  -47.571 1.00 76.14  ? 544 TRP K CH2 1 
ATOM   25124 N N   . ALA K 1 252 ? 147.127 62.633  -55.531 1.00 78.06  ? 545 ALA K N   1 
ATOM   25125 C CA  . ALA K 1 252 ? 146.442 62.039  -56.672 1.00 74.53  ? 545 ALA K CA  1 
ATOM   25126 C C   . ALA K 1 252 ? 146.585 60.522  -56.626 1.00 76.19  ? 545 ALA K C   1 
ATOM   25127 O O   . ALA K 1 252 ? 145.624 59.785  -56.876 1.00 76.17  ? 545 ALA K O   1 
ATOM   25128 C CB  . ALA K 1 252 ? 146.994 62.591  -57.973 1.00 75.77  ? 545 ALA K CB  1 
ATOM   25129 N N   . LYS K 1 253 ? 147.794 60.061  -56.297 1.00 78.01  ? 546 LYS K N   1 
ATOM   25130 C CA  . LYS K 1 253 ? 148.053 58.600  -56.211 1.00 80.32  ? 546 LYS K CA  1 
ATOM   25131 C C   . LYS K 1 253 ? 147.127 57.991  -55.154 1.00 79.67  ? 546 LYS K C   1 
ATOM   25132 O O   . LYS K 1 253 ? 146.459 56.992  -55.475 1.00 80.90  ? 546 LYS K O   1 
ATOM   25133 C CB  . LYS K 1 253 ? 149.527 58.357  -55.870 1.00 30.00  ? 546 LYS K CB  1 
ATOM   25134 C CG  . LYS K 1 253 ? 149.966 56.901  -55.816 1.00 30.00  ? 546 LYS K CG  1 
ATOM   25135 C CD  . LYS K 1 253 ? 151.357 56.731  -55.243 1.00 30.00  ? 546 LYS K CD  1 
ATOM   25136 C CE  . LYS K 1 253 ? 151.835 55.294  -55.250 1.00 30.00  ? 546 LYS K CE  1 
ATOM   25137 N NZ  . LYS K 1 253 ? 152.085 54.807  -56.627 1.00 30.00  ? 546 LYS K NZ  1 
ATOM   25138 N N   . LYS K 1 254 ? 147.066 58.586  -53.957 1.00 79.87  ? 547 LYS K N   1 
ATOM   25139 C CA  . LYS K 1 254 ? 146.260 57.985  -52.857 1.00 80.48  ? 547 LYS K CA  1 
ATOM   25140 C C   . LYS K 1 254 ? 144.767 58.071  -53.195 1.00 80.94  ? 547 LYS K C   1 
ATOM   25141 O O   . LYS K 1 254 ? 144.037 57.120  -52.863 1.00 88.34  ? 547 LYS K O   1 
ATOM   25142 C CB  . LYS K 1 254 ? 146.569 58.716  -51.548 1.00 30.00  ? 547 LYS K CB  1 
ATOM   25143 C CG  . LYS K 1 254 ? 146.149 57.989  -50.279 1.00 30.00  ? 547 LYS K CG  1 
ATOM   25144 C CD  . LYS K 1 254 ? 146.524 58.751  -49.033 1.00 30.00  ? 547 LYS K CD  1 
ATOM   25145 C CE  . LYS K 1 254 ? 146.167 58.015  -47.762 1.00 30.00  ? 547 LYS K CE  1 
ATOM   25146 N NZ  . LYS K 1 254 ? 146.322 58.895  -46.581 1.00 30.00  ? 547 LYS K NZ  1 
ATOM   25147 N N   . ALA K 1 255 ? 144.332 59.168  -53.816 1.00 75.44  ? 548 ALA K N   1 
ATOM   25148 C CA  . ALA K 1 255 ? 142.940 59.367  -54.193 1.00 73.18  ? 548 ALA K CA  1 
ATOM   25149 C C   . ALA K 1 255 ? 142.496 58.296  -55.177 1.00 75.30  ? 548 ALA K C   1 
ATOM   25150 O O   . ALA K 1 255 ? 141.505 57.595  -54.949 1.00 77.36  ? 548 ALA K O   1 
ATOM   25151 C CB  . ALA K 1 255 ? 142.754 60.751  -54.793 1.00 71.46  ? 548 ALA K CB  1 
ATOM   25152 N N   . LYS K 1 256 ? 143.249 58.156  -56.271 1.00 75.93  ? 549 LYS K N   1 
ATOM   25153 C CA  . LYS K 1 256 ? 142.926 57.120  -57.288 1.00 78.08  ? 549 LYS K CA  1 
ATOM   25154 C C   . LYS K 1 256 ? 143.073 55.739  -56.643 1.00 80.58  ? 549 LYS K C   1 
ATOM   25155 O O   . LYS K 1 256 ? 142.347 54.815  -57.062 1.00 82.44  ? 549 LYS K O   1 
ATOM   25156 C CB  . LYS K 1 256 ? 143.853 57.278  -58.497 1.00 30.00  ? 549 LYS K CB  1 
ATOM   25157 C CG  . LYS K 1 256 ? 143.226 57.001  -59.858 1.00 30.00  ? 549 LYS K CG  1 
ATOM   25158 C CD  . LYS K 1 256 ? 143.151 55.531  -60.211 1.00 30.00  ? 549 LYS K CD  1 
ATOM   25159 C CE  . LYS K 1 256 ? 142.724 55.285  -61.643 1.00 30.00  ? 549 LYS K CE  1 
ATOM   25160 N NZ  . LYS K 1 256 ? 141.396 55.876  -61.929 1.00 30.00  ? 549 LYS K NZ  1 
ATOM   25161 N N   . GLN K 1 257 ? 143.845 55.614  -55.564 1.00 96.75  ? 550 GLN K N   1 
ATOM   25162 C CA  . GLN K 1 257 ? 143.876 54.301  -54.863 1.00 104.91 ? 550 GLN K CA  1 
ATOM   25163 C C   . GLN K 1 257 ? 142.623 54.164  -53.988 1.00 106.68 ? 550 GLN K C   1 
ATOM   25164 O O   . GLN K 1 257 ? 141.858 53.206  -54.213 1.00 108.60 ? 550 GLN K O   1 
ATOM   25165 C CB  . GLN K 1 257 ? 145.147 54.157  -54.024 1.00 30.00  ? 550 GLN K CB  1 
ATOM   25166 C CG  . GLN K 1 257 ? 146.378 53.787  -54.837 1.00 30.00  ? 550 GLN K CG  1 
ATOM   25167 C CD  . GLN K 1 257 ? 147.652 54.051  -54.073 1.00 30.00  ? 550 GLN K CD  1 
ATOM   25168 O OE1 . GLN K 1 257 ? 147.632 54.517  -52.936 1.00 30.00  ? 550 GLN K OE1 1 
ATOM   25169 N NE2 . GLN K 1 257 ? 148.779 53.757  -54.700 1.00 30.00  ? 550 GLN K NE2 1 
ATOM   25170 N N   . ARG K 1 258 ? 142.420 55.078  -53.034 1.00 99.99  ? 551 ARG K N   1 
ATOM   25171 C CA  . ARG K 1 258 ? 141.292 54.978  -52.063 1.00 105.30 ? 551 ARG K CA  1 
ATOM   25172 C C   . ARG K 1 258 ? 139.895 55.094  -52.689 1.00 104.33 ? 551 ARG K C   1 
ATOM   25173 O O   . ARG K 1 258 ? 139.036 54.272  -52.314 1.00 108.09 ? 551 ARG K O   1 
ATOM   25174 C CB  . ARG K 1 258 ? 141.431 56.079  -51.006 1.00 106.53 ? 551 ARG K CB  1 
ATOM   25175 C CG  . ARG K 1 258 ? 142.498 55.822  -49.952 1.00 104.13 ? 551 ARG K CG  1 
ATOM   25176 C CD  . ARG K 1 258 ? 141.893 55.203  -48.707 1.00 107.60 ? 551 ARG K CD  1 
ATOM   25177 N NE  . ARG K 1 258 ? 142.693 55.449  -47.517 1.00 107.28 ? 551 ARG K NE  1 
ATOM   25178 C CZ  . ARG K 1 258 ? 142.315 55.140  -46.282 1.00 109.74 ? 551 ARG K CZ  1 
ATOM   25179 N NH1 . ARG K 1 258 ? 141.138 54.576  -46.072 1.00 111.94 ? 551 ARG K NH1 1 
ATOM   25180 N NH2 . ARG K 1 258 ? 143.110 55.404  -45.260 1.00 111.48 ? 551 ARG K NH2 1 
ATOM   25181 N N   . HIS K 1 259 ? 139.658 56.049  -53.599 1.00 107.12 ? 552 HIS K N   1 
ATOM   25182 C CA  . HIS K 1 259 ? 138.264 56.267  -54.089 1.00 104.58 ? 552 HIS K CA  1 
ATOM   25183 C C   . HIS K 1 259 ? 138.181 56.395  -55.613 1.00 102.72 ? 552 HIS K C   1 
ATOM   25184 O O   . HIS K 1 259 ? 137.237 57.067  -56.078 1.00 103.24 ? 552 HIS K O   1 
ATOM   25185 C CB  . HIS K 1 259 ? 137.643 57.497  -53.407 1.00 102.31 ? 552 HIS K CB  1 
ATOM   25186 C CG  . HIS K 1 259 ? 137.892 57.573  -51.938 1.00 105.09 ? 552 HIS K CG  1 
ATOM   25187 N ND1 . HIS K 1 259 ? 138.693 58.547  -51.376 1.00 104.35 ? 552 HIS K ND1 1 
ATOM   25188 C CD2 . HIS K 1 259 ? 137.463 56.800  -50.916 1.00 107.72 ? 552 HIS K CD2 1 
ATOM   25189 C CE1 . HIS K 1 259 ? 138.741 58.376  -50.070 1.00 105.68 ? 552 HIS K CE1 1 
ATOM   25190 N NE2 . HIS K 1 259 ? 137.996 57.309  -49.763 1.00 108.22 ? 552 HIS K NE2 1 
ATOM   25191 N N   . ASN K 1 260 ? 139.107 55.783  -56.355 1.00 91.95  ? 553 ASN K N   1 
ATOM   25192 C CA  . ASN K 1 260 ? 139.075 55.793  -57.814 1.00 87.92  ? 553 ASN K CA  1 
ATOM   25193 C C   . ASN K 1 260 ? 138.836 57.203  -58.352 1.00 82.90  ? 553 ASN K C   1 
ATOM   25194 O O   . ASN K 1 260 ? 138.240 57.381  -59.416 1.00 83.50  ? 553 ASN K O   1 
ATOM   25195 C CB  . ASN K 1 260 ? 138.013 54.838  -58.364 1.00 85.86  ? 553 ASN K CB  1 
ATOM   25196 C CG  . ASN K 1 260 ? 138.276 54.463  -59.817 1.00 83.69  ? 553 ASN K CG  1 
ATOM   25197 O OD1 . ASN K 1 260 ? 139.380 54.660  -60.320 1.00 83.77  ? 553 ASN K OD1 1 
ATOM   25198 N ND2 . ASN K 1 260 ? 137.266 53.921  -60.494 1.00 86.21  ? 553 ASN K ND2 1 
ATOM   25199 N N   . ILE K 1 261 ? 139.319 58.206  -57.625 1.00 84.15  ? 554 ILE K N   1 
ATOM   25200 C CA  . ILE K 1 261 ? 139.216 59.587  -58.083 1.00 79.83  ? 554 ILE K CA  1 
ATOM   25201 C C   . ILE K 1 261 ? 140.539 60.086  -58.662 1.00 79.50  ? 554 ILE K C   1 
ATOM   25202 O O   . ILE K 1 261 ? 141.580 60.042  -58.006 1.00 77.47  ? 554 ILE K O   1 
ATOM   25203 C CB  . ILE K 1 261 ? 138.735 60.533  -56.957 1.00 75.94  ? 554 ILE K CB  1 
ATOM   25204 C CG1 . ILE K 1 261 ? 138.970 61.991  -57.344 1.00 78.52  ? 554 ILE K CG1 1 
ATOM   25205 C CG2 . ILE K 1 261 ? 139.446 60.249  -55.672 1.00 74.52  ? 554 ILE K CG2 1 
ATOM   25206 C CD1 . ILE K 1 261 ? 138.372 62.983  -56.377 1.00 77.24  ? 554 ILE K CD1 1 
ATOM   25207 N N   . THR K 1 262 ? 140.482 60.563  -59.899 1.00 74.93  ? 555 THR K N   1 
ATOM   25208 C CA  . THR K 1 262 ? 141.651 61.100  -60.586 1.00 75.53  ? 555 THR K CA  1 
ATOM   25209 C C   . THR K 1 262 ? 141.816 62.608  -60.404 1.00 73.05  ? 555 THR K C   1 
ATOM   25210 O O   . THR K 1 262 ? 140.941 63.388  -60.776 1.00 72.34  ? 555 THR K O   1 
ATOM   25211 C CB  . THR K 1 262 ? 141.605 60.784  -62.087 1.00 76.91  ? 555 THR K CB  1 
ATOM   25212 O OG1 . THR K 1 262 ? 140.692 61.673  -62.738 1.00 76.30  ? 555 THR K OG1 1 
ATOM   25213 C CG2 . THR K 1 262 ? 141.163 59.345  -62.308 1.00 78.77  ? 555 THR K CG2 1 
ATOM   25214 N N   . LEU K 1 263 ? 142.944 63.008  -59.827 1.00 75.03  ? 556 LEU K N   1 
ATOM   25215 C CA  . LEU K 1 263 ? 143.216 64.415  -59.557 1.00 72.25  ? 556 LEU K CA  1 
ATOM   25216 C C   . LEU K 1 263 ? 144.116 65.019  -60.630 1.00 74.18  ? 556 LEU K C   1 
ATOM   25217 O O   . LEU K 1 263 ? 145.167 64.472  -60.959 1.00 79.35  ? 556 LEU K O   1 
ATOM   25218 C CB  . LEU K 1 263 ? 143.872 64.586  -58.184 1.00 71.49  ? 556 LEU K CB  1 
ATOM   25219 C CG  . LEU K 1 263 ? 143.921 66.004  -57.606 1.00 70.84  ? 556 LEU K CG  1 
ATOM   25220 C CD1 . LEU K 1 263 ? 142.536 66.528  -57.257 1.00 69.49  ? 556 LEU K CD1 1 
ATOM   25221 C CD2 . LEU K 1 263 ? 144.842 66.059  -56.400 1.00 70.97  ? 556 LEU K CD2 1 
ATOM   25222 N N   . LEU K 1 264 ? 143.689 66.158  -61.164 1.00 74.30  ? 557 LEU K N   1 
ATOM   25223 C CA  . LEU K 1 264 ? 144.427 66.865  -62.201 1.00 76.60  ? 557 LEU K CA  1 
ATOM   25224 C C   . LEU K 1 264 ? 144.502 68.318  -61.782 1.00 76.42  ? 557 LEU K C   1 
ATOM   25225 O O   . LEU K 1 264 ? 143.738 68.738  -60.933 1.00 74.66  ? 557 LEU K O   1 
ATOM   25226 C CB  . LEU K 1 264 ? 143.735 66.738  -63.557 1.00 78.13  ? 557 LEU K CB  1 
ATOM   25227 C CG  . LEU K 1 264 ? 143.364 65.334  -64.032 1.00 78.74  ? 557 LEU K CG  1 
ATOM   25228 C CD1 . LEU K 1 264 ? 142.573 65.412  -65.324 1.00 80.51  ? 557 LEU K CD1 1 
ATOM   25229 C CD2 . LEU K 1 264 ? 144.609 64.488  -64.217 1.00 80.74  ? 557 LEU K CD2 1 
ATOM   25230 N N   . TRP K 1 265 ? 145.437 69.079  -62.336 1.00 78.69  ? 558 TRP K N   1 
ATOM   25231 C CA  . TRP K 1 265 ? 145.539 70.494  -61.991 1.00 79.27  ? 558 TRP K CA  1 
ATOM   25232 C C   . TRP K 1 265 ? 146.148 71.322  -63.111 1.00 82.61  ? 558 TRP K C   1 
ATOM   25233 O O   . TRP K 1 265 ? 146.487 70.801  -64.171 1.00 84.50  ? 558 TRP K O   1 
ATOM   25234 C CB  . TRP K 1 265 ? 146.338 70.695  -60.700 1.00 78.59  ? 558 TRP K CB  1 
ATOM   25235 C CG  . TRP K 1 265 ? 147.645 69.979  -60.640 1.00 79.61  ? 558 TRP K CG  1 
ATOM   25236 C CD1 . TRP K 1 265 ? 148.873 70.488  -60.942 1.00 82.19  ? 558 TRP K CD1 1 
ATOM   25237 C CD2 . TRP K 1 265 ? 147.862 68.631  -60.215 1.00 78.53  ? 558 TRP K CD2 1 
ATOM   25238 N NE1 . TRP K 1 265 ? 149.841 69.532  -60.750 1.00 82.70  ? 558 TRP K NE1 1 
ATOM   25239 C CE2 . TRP K 1 265 ? 149.244 68.383  -60.303 1.00 80.54  ? 558 TRP K CE2 1 
ATOM   25240 C CE3 . TRP K 1 265 ? 147.019 67.606  -59.779 1.00 76.49  ? 558 TRP K CE3 1 
ATOM   25241 C CZ2 . TRP K 1 265 ? 149.802 67.153  -59.970 1.00 80.61  ? 558 TRP K CZ2 1 
ATOM   25242 C CZ3 . TRP K 1 265 ? 147.574 66.387  -59.450 1.00 76.65  ? 558 TRP K CZ3 1 
ATOM   25243 C CH2 . TRP K 1 265 ? 148.952 66.170  -59.545 1.00 78.71  ? 558 TRP K CH2 1 
ATOM   25244 N N   . GLU K 1 266 ? 146.262 72.623  -62.871 1.00 83.83  ? 559 GLU K N   1 
ATOM   25245 C CA  . GLU K 1 266 ? 146.936 73.512  -63.801 1.00 87.62  ? 559 GLU K CA  1 
ATOM   25246 C C   . GLU K 1 266 ? 148.026 74.269  -63.059 1.00 89.53  ? 559 GLU K C   1 
ATOM   25247 O O   . GLU K 1 266 ? 148.031 74.322  -61.831 1.00 87.03  ? 559 GLU K O   1 
ATOM   25248 C CB  . GLU K 1 266 ? 145.948 74.510  -64.414 1.00 93.56  ? 559 GLU K CB  1 
ATOM   25249 C CG  . GLU K 1 266 ? 144.722 73.898  -65.080 1.00 96.87  ? 559 GLU K CG  1 
ATOM   25250 C CD  . GLU K 1 266 ? 145.040 73.152  -66.360 1.00 102.40 ? 559 GLU K CD  1 
ATOM   25251 O OE1 . GLU K 1 266 ? 145.198 73.811  -67.410 1.00 107.15 ? 559 GLU K OE1 1 
ATOM   25252 O OE2 . GLU K 1 266 ? 145.127 71.907  -66.318 1.00 103.82 1 559 GLU K OE2 1 
ATOM   25253 N N   . ARG K 1 267 ? 148.956 74.844  -63.810 1.00 99.43  ? 560 ARG K N   1 
ATOM   25254 C CA  . ARG K 1 267 ? 150.135 75.479  -63.226 1.00 103.17 ? 560 ARG K CA  1 
ATOM   25255 C C   . ARG K 1 267 ? 149.853 76.685  -62.307 1.00 107.65 ? 560 ARG K C   1 
ATOM   25256 O O   . ARG K 1 267 ? 150.557 76.877  -61.303 1.00 112.25 ? 560 ARG K O   1 
ATOM   25257 C CB  . ARG K 1 267 ? 151.103 75.876  -64.347 1.00 107.16 ? 560 ARG K CB  1 
ATOM   25258 C CG  . ARG K 1 267 ? 152.047 77.004  -63.992 1.00 110.95 ? 560 ARG K CG  1 
ATOM   25259 C CD  . ARG K 1 267 ? 153.358 76.908  -64.738 1.00 115.74 ? 560 ARG K CD  1 
ATOM   25260 N NE  . ARG K 1 267 ? 154.288 77.931  -64.272 1.00 120.51 ? 560 ARG K NE  1 
ATOM   25261 C CZ  . ARG K 1 267 ? 155.609 77.859  -64.386 1.00 125.78 ? 560 ARG K CZ  1 
ATOM   25262 N NH1 . ARG K 1 267 ? 156.179 76.768  -64.883 1.00 128.37 1 560 ARG K NH1 1 
ATOM   25263 N NH2 . ARG K 1 267 ? 156.365 78.856  -63.941 1.00 128.70 ? 560 ARG K NH2 1 
ATOM   25264 N N   . PRO K 1 268 ? 148.825 77.496  -62.627 1.00 101.14 ? 561 PRO K N   1 
ATOM   25265 C CA  . PRO K 1 268 ? 148.500 78.558  -61.668 1.00 99.28  ? 561 PRO K CA  1 
ATOM   25266 C C   . PRO K 1 268 ? 148.131 78.040  -60.276 1.00 98.63  ? 561 PRO K C   1 
ATOM   25267 O O   . PRO K 1 268 ? 148.355 78.752  -59.298 1.00 99.20  ? 561 PRO K O   1 
ATOM   25268 C CB  . PRO K 1 268 ? 147.307 79.254  -62.324 1.00 99.50  ? 561 PRO K CB  1 
ATOM   25269 C CG  . PRO K 1 268 ? 147.566 79.094  -63.779 1.00 102.98 ? 561 PRO K CG  1 
ATOM   25270 C CD  . PRO K 1 268 ? 148.147 77.715  -63.920 1.00 100.16 ? 561 PRO K CD  1 
ATOM   25271 N N   . VAL K 1 269 ? 147.595 76.825  -60.188 1.00 94.46  ? 562 VAL K N   1 
ATOM   25272 C CA  . VAL K 1 269 ? 147.398 76.175  -58.894 1.00 86.03  ? 562 VAL K CA  1 
ATOM   25273 C C   . VAL K 1 269 ? 148.743 76.012  -58.202 1.00 86.86  ? 562 VAL K C   1 
ATOM   25274 O O   . VAL K 1 269 ? 148.903 76.353  -57.027 1.00 86.92  ? 562 VAL K O   1 
ATOM   25275 C CB  . VAL K 1 269 ? 146.724 74.796  -59.028 1.00 82.68  ? 562 VAL K CB  1 
ATOM   25276 C CG1 . VAL K 1 269 ? 146.869 74.001  -57.739 1.00 80.42  ? 562 VAL K CG1 1 
ATOM   25277 C CG2 . VAL K 1 269 ? 145.266 74.954  -59.388 1.00 81.67  ? 562 VAL K CG2 1 
ATOM   25278 N N   . LEU K 1 270 ? 149.712 75.499  -58.955 1.00 87.94  ? 563 LEU K N   1 
ATOM   25279 C CA  . LEU K 1 270 ? 151.049 75.255  -58.437 1.00 89.07  ? 563 LEU K CA  1 
ATOM   25280 C C   . LEU K 1 270 ? 151.663 76.531  -57.883 1.00 92.12  ? 563 LEU K C   1 
ATOM   25281 O O   . LEU K 1 270 ? 152.216 76.529  -56.781 1.00 92.20  ? 563 LEU K O   1 
ATOM   25282 C CB  . LEU K 1 270 ? 151.949 74.662  -59.523 1.00 90.70  ? 563 LEU K CB  1 
ATOM   25283 C CG  . LEU K 1 270 ? 151.551 73.277  -60.038 1.00 88.47  ? 563 LEU K CG  1 
ATOM   25284 C CD1 . LEU K 1 270 ? 152.550 72.761  -61.060 1.00 91.00  ? 563 LEU K CD1 1 
ATOM   25285 C CD2 . LEU K 1 270 ? 151.428 72.304  -58.885 1.00 85.59  ? 563 LEU K CD2 1 
ATOM   25286 N N   . GLU K 1 271 ? 151.572 77.626  -58.632 1.00 95.10  ? 564 GLU K N   1 
ATOM   25287 C CA  . GLU K 1 271 ? 152.190 78.852  -58.145 1.00 98.73  ? 564 GLU K CA  1 
ATOM   25288 C C   . GLU K 1 271 ? 151.420 79.473  -56.990 1.00 98.21  ? 564 GLU K C   1 
ATOM   25289 O O   . GLU K 1 271 ? 152.017 80.027  -56.058 1.00 100.21 ? 564 GLU K O   1 
ATOM   25290 C CB  . GLU K 1 271 ? 152.317 79.892  -59.249 1.00 102.86 ? 564 GLU K CB  1 
ATOM   25291 C CG  . GLU K 1 271 ? 153.747 80.117  -59.623 1.00 106.55 ? 564 GLU K CG  1 
ATOM   25292 C CD  . GLU K 1 271 ? 153.982 81.405  -60.373 1.00 111.78 ? 564 GLU K CD  1 
ATOM   25293 O OE1 . GLU K 1 271 ? 153.031 82.193  -60.533 1.00 112.68 ? 564 GLU K OE1 1 
ATOM   25294 O OE2 . GLU K 1 271 ? 155.134 81.627  -60.806 1.00 115.41 1 564 GLU K OE2 1 
ATOM   25295 N N   . LEU K 1 272 ? 150.097 79.360  -57.049 1.00 95.90  ? 565 LEU K N   1 
ATOM   25296 C CA  . LEU K 1 272 ? 149.242 79.821  -55.967 1.00 95.43  ? 565 LEU K CA  1 
ATOM   25297 C C   . LEU K 1 272 ? 149.617 79.141  -54.654 1.00 93.67  ? 565 LEU K C   1 
ATOM   25298 O O   . LEU K 1 272 ? 149.640 79.770  -53.597 1.00 95.38  ? 565 LEU K O   1 
ATOM   25299 C CB  . LEU K 1 272 ? 147.777 79.558  -56.293 1.00 92.95  ? 565 LEU K CB  1 
ATOM   25300 C CG  . LEU K 1 272 ? 146.847 79.900  -55.134 1.00 92.51  ? 565 LEU K CG  1 
ATOM   25301 C CD1 . LEU K 1 272 ? 146.617 81.404  -55.082 1.00 96.83  ? 565 LEU K CD1 1 
ATOM   25302 C CD2 . LEU K 1 272 ? 145.540 79.145  -55.229 1.00 89.10  ? 565 LEU K CD2 1 
ATOM   25303 N N   . LEU K 1 273 ? 149.915 77.850  -54.732 1.00 90.77  ? 566 LEU K N   1 
ATOM   25304 C CA  . LEU K 1 273 ? 150.294 77.082  -53.555 1.00 89.35  ? 566 LEU K CA  1 
ATOM   25305 C C   . LEU K 1 273 ? 151.712 77.435  -53.123 1.00 92.26  ? 566 LEU K C   1 
ATOM   25306 O O   . LEU K 1 273 ? 152.006 77.515  -51.930 1.00 93.07  ? 566 LEU K O   1 
ATOM   25307 C CB  . LEU K 1 273 ? 150.169 75.588  -53.830 1.00 85.99  ? 566 LEU K CB  1 
ATOM   25308 C CG  . LEU K 1 273 ? 148.725 75.117  -53.982 1.00 83.16  ? 566 LEU K CG  1 
ATOM   25309 C CD1 . LEU K 1 273 ? 148.669 73.607  -54.043 1.00 80.48  ? 566 LEU K CD1 1 
ATOM   25310 C CD2 . LEU K 1 273 ? 147.868 75.648  -52.843 1.00 83.23  ? 566 LEU K CD2 1 
ATOM   25311 N N   . VAL K 1 274 ? 152.589 77.645  -54.100 1.00 94.23  ? 567 VAL K N   1 
ATOM   25312 C CA  . VAL K 1 274 ? 153.962 78.046  -53.818 1.00 97.53  ? 567 VAL K CA  1 
ATOM   25313 C C   . VAL K 1 274 ? 153.993 79.398  -53.098 1.00 101.07 ? 567 VAL K C   1 
ATOM   25314 O O   . VAL K 1 274 ? 154.924 79.697  -52.345 1.00 103.63 ? 567 VAL K O   1 
ATOM   25315 C CB  . VAL K 1 274 ? 154.784 78.104  -55.135 1.00 99.58  ? 567 VAL K CB  1 
ATOM   25316 C CG1 . VAL K 1 274 ? 155.873 79.171  -55.096 1.00 104.45 ? 567 VAL K CG1 1 
ATOM   25317 C CG2 . VAL K 1 274 ? 155.372 76.747  -55.441 1.00 97.72  ? 567 VAL K CG2 1 
ATOM   25318 N N   . LYS K 1 275 ? 152.925 80.186  -53.256 1.00 101.47 ? 568 LYS K N   1 
ATOM   25319 C CA  . LYS K 1 275 ? 152.857 81.516  -52.589 1.00 105.26 ? 568 LYS K CA  1 
ATOM   25320 C C   . LYS K 1 275 ? 152.865 81.360  -51.062 1.00 105.34 ? 568 LYS K C   1 
ATOM   25321 O O   . LYS K 1 275 ? 153.122 82.372  -50.382 1.00 109.26 ? 568 LYS K O   1 
ATOM   25322 C CB  . LYS K 1 275 ? 151.618 82.296  -53.041 1.00 30.00  ? 568 LYS K CB  1 
ATOM   25323 C CG  . LYS K 1 275 ? 151.656 82.817  -54.471 1.00 30.00  ? 568 LYS K CG  1 
ATOM   25324 C CD  . LYS K 1 275 ? 150.328 83.373  -54.936 1.00 30.00  ? 568 LYS K CD  1 
ATOM   25325 C CE  . LYS K 1 275 ? 150.298 83.679  -56.419 1.00 30.00  ? 568 LYS K CE  1 
ATOM   25326 N NZ  . LYS K 1 275 ? 148.951 84.111  -56.861 1.00 30.00  ? 568 LYS K NZ  1 
ATOM   25327 N N   . GLY K 1 276 ? 152.599 80.156  -50.537 1.00 101.59 ? 569 GLY K N   1 
ATOM   25328 C CA  . GLY K 1 276 ? 152.518 79.991  -49.097 1.00 101.92 ? 569 GLY K CA  1 
ATOM   25329 C C   . GLY K 1 276 ? 153.726 79.299  -48.495 1.00 102.68 ? 569 GLY K C   1 
ATOM   25330 O O   . GLY K 1 276 ? 153.626 78.598  -47.487 1.00 101.56 ? 569 GLY K O   1 
ATOM   25331 N N   . TYR K 1 277 ? 154.876 79.505  -49.126 1.00 104.47 ? 570 TYR K N   1 
ATOM   25332 C CA  . TYR K 1 277 ? 156.141 78.974  -48.642 1.00 107.17 ? 570 TYR K CA  1 
ATOM   25333 C C   . TYR K 1 277 ? 156.789 79.958  -47.683 1.00 111.79 ? 570 TYR K C   1 
ATOM   25334 O O   . TYR K 1 277 ? 156.923 81.139  -47.998 1.00 114.81 ? 570 TYR K O   1 
ATOM   25335 C CB  . TYR K 1 277 ? 157.082 78.683  -49.818 1.00 108.22 ? 570 TYR K CB  1 
ATOM   25336 C CG  . TYR K 1 277 ? 158.473 78.207  -49.441 1.00 109.08 ? 570 TYR K CG  1 
ATOM   25337 C CD1 . TYR K 1 277 ? 158.693 76.918  -48.977 1.00 107.51 ? 570 TYR K CD1 1 
ATOM   25338 C CD2 . TYR K 1 277 ? 159.572 79.049  -49.568 1.00 112.42 ? 570 TYR K CD2 1 
ATOM   25339 C CE1 . TYR K 1 277 ? 159.963 76.482  -48.646 1.00 108.75 ? 570 TYR K CE1 1 
ATOM   25340 C CE2 . TYR K 1 277 ? 160.847 78.622  -49.235 1.00 115.43 ? 570 TYR K CE2 1 
ATOM   25341 C CZ  . TYR K 1 277 ? 161.036 77.337  -48.775 1.00 111.70 ? 570 TYR K CZ  1 
ATOM   25342 O OH  . TYR K 1 277 ? 162.299 76.905  -48.443 1.00 114.00 ? 570 TYR K OH  1 
ATOM   25343 N N   . ASN K 1 278 ? 157.181 79.481  -46.509 1.00 118.39 ? 571 ASN K N   1 
ATOM   25344 C CA  . ASN K 1 278 ? 157.951 80.311  -45.598 1.00 126.80 ? 571 ASN K CA  1 
ATOM   25345 C C   . ASN K 1 278 ? 159.357 79.729  -45.548 1.00 127.84 ? 571 ASN K C   1 
ATOM   25346 O O   . ASN K 1 278 ? 159.536 78.516  -45.432 1.00 126.95 ? 571 ASN K O   1 
ATOM   25347 C CB  . ASN K 1 278 ? 157.288 80.427  -44.213 1.00 132.34 ? 571 ASN K CB  1 
ATOM   25348 C CG  . ASN K 1 278 ? 157.512 79.217  -43.326 1.00 136.14 ? 571 ASN K CG  1 
ATOM   25349 O OD1 . ASN K 1 278 ? 158.629 78.932  -42.894 1.00 138.77 ? 571 ASN K OD1 1 
ATOM   25350 N ND2 . ASN K 1 278 ? 156.431 78.509  -43.030 1.00 136.94 ? 571 ASN K ND2 1 
ATOM   25351 N N   . LEU K 1 279 ? 160.347 80.604  -45.674 1.00 125.88 ? 572 LEU K N   1 
ATOM   25352 C CA  . LEU K 1 279 ? 161.746 80.203  -45.762 1.00 125.89 ? 572 LEU K CA  1 
ATOM   25353 C C   . LEU K 1 279 ? 162.193 79.398  -44.546 1.00 125.89 ? 572 LEU K C   1 
ATOM   25354 O O   . LEU K 1 279 ? 163.082 78.553  -44.647 1.00 126.88 ? 572 LEU K O   1 
ATOM   25355 C CB  . LEU K 1 279 ? 162.641 81.436  -45.923 1.00 130.83 ? 572 LEU K CB  1 
ATOM   25356 C CG  . LEU K 1 279 ? 162.431 82.307  -47.165 1.00 131.92 ? 572 LEU K CG  1 
ATOM   25357 C CD1 . LEU K 1 279 ? 163.144 83.644  -47.009 1.00 137.20 ? 572 LEU K CD1 1 
ATOM   25358 C CD2 . LEU K 1 279 ? 162.896 81.591  -48.424 1.00 132.05 ? 572 LEU K CD2 1 
ATOM   25359 N N   . HIS K 1 280 ? 161.569 79.667  -43.404 1.00 127.56 ? 573 HIS K N   1 
ATOM   25360 C CA  . HIS K 1 280 ? 162.066 79.196  -42.116 1.00 128.44 ? 573 HIS K CA  1 
ATOM   25361 C C   . HIS K 1 280 ? 162.250 77.679  -41.946 1.00 126.67 ? 573 HIS K C   1 
ATOM   25362 O O   . HIS K 1 280 ? 163.253 77.266  -41.365 1.00 129.52 ? 573 HIS K O   1 
ATOM   25363 C CB  . HIS K 1 280 ? 161.138 79.701  -41.006 1.00 128.31 ? 573 HIS K CB  1 
ATOM   25364 C CG  . HIS K 1 280 ? 161.127 81.192  -40.857 1.00 133.19 ? 573 HIS K CG  1 
ATOM   25365 N ND1 . HIS K 1 280 ? 162.064 82.008  -41.453 1.00 136.77 ? 573 HIS K ND1 1 
ATOM   25366 C CD2 . HIS K 1 280 ? 160.294 82.013  -40.175 1.00 135.64 ? 573 HIS K CD2 1 
ATOM   25367 C CE1 . HIS K 1 280 ? 161.807 83.267  -41.147 1.00 141.25 ? 573 HIS K CE1 1 
ATOM   25368 N NE2 . HIS K 1 280 ? 160.738 83.297  -40.372 1.00 140.70 ? 573 HIS K NE2 1 
ATOM   25369 N N   . TYR K 1 281 ? 161.334 76.838  -42.429 1.00 127.62 ? 574 TYR K N   1 
ATOM   25370 C CA  . TYR K 1 281 ? 161.593 75.398  -42.281 1.00 126.52 ? 574 TYR K CA  1 
ATOM   25371 C C   . TYR K 1 281 ? 161.545 74.564  -43.572 1.00 121.30 ? 574 TYR K C   1 
ATOM   25372 O O   . TYR K 1 281 ? 161.708 73.348  -43.520 1.00 118.47 ? 574 TYR K O   1 
ATOM   25373 C CB  . TYR K 1 281 ? 160.669 74.769  -41.222 1.00 128.44 ? 574 TYR K CB  1 
ATOM   25374 C CG  . TYR K 1 281 ? 159.182 74.733  -41.491 1.00 129.51 ? 574 TYR K CG  1 
ATOM   25375 C CD1 . TYR K 1 281 ? 158.414 75.888  -41.498 1.00 132.88 ? 574 TYR K CD1 1 
ATOM   25376 C CD2 . TYR K 1 281 ? 158.533 73.515  -41.662 1.00 127.74 ? 574 TYR K CD2 1 
ATOM   25377 C CE1 . TYR K 1 281 ? 157.047 75.830  -41.719 1.00 130.85 ? 574 TYR K CE1 1 
ATOM   25378 C CE2 . TYR K 1 281 ? 157.172 73.450  -41.881 1.00 126.27 ? 574 TYR K CE2 1 
ATOM   25379 C CZ  . TYR K 1 281 ? 156.433 74.608  -41.909 1.00 127.47 ? 574 TYR K CZ  1 
ATOM   25380 O OH  . TYR K 1 281 ? 155.076 74.540  -42.128 1.00 125.31 ? 574 TYR K OH  1 
ATOM   25381 N N   . GLY K 1 282 ? 161.318 75.198  -44.718 1.00 112.72 ? 575 GLY K N   1 
ATOM   25382 C CA  . GLY K 1 282 ? 161.584 74.554  -46.000 1.00 109.63 ? 575 GLY K CA  1 
ATOM   25383 C C   . GLY K 1 282 ? 160.517 73.718  -46.699 1.00 104.84 ? 575 GLY K C   1 
ATOM   25384 O O   . GLY K 1 282 ? 159.379 74.146  -46.837 1.00 102.88 ? 575 GLY K O   1 
ATOM   25385 N N   . ALA K 1 283 ? 160.897 72.527  -47.161 1.00 103.53 ? 576 ALA K N   1 
ATOM   25386 C CA  . ALA K 1 283 ? 160.047 71.724  -48.049 1.00 99.86  ? 576 ALA K CA  1 
ATOM   25387 C C   . ALA K 1 283 ? 158.686 71.355  -47.456 1.00 96.85  ? 576 ALA K C   1 
ATOM   25388 O O   . ALA K 1 283 ? 157.647 71.375  -48.134 1.00 94.18  ? 576 ALA K O   1 
ATOM   25389 C CB  . ALA K 1 283 ? 160.787 70.448  -48.449 1.00 99.99  ? 576 ALA K CB  1 
ATOM   25390 N N   . ARG K 1 284 ? 158.671 70.998  -46.183 1.00 120.33 ? 577 ARG K N   1 
ATOM   25391 C CA  . ARG K 1 284 ? 157.399 70.574  -45.625 1.00 118.01 ? 577 ARG K CA  1 
ATOM   25392 C C   . ARG K 1 284 ? 156.526 71.787  -45.312 1.00 116.96 ? 577 ARG K C   1 
ATOM   25393 O O   . ARG K 1 284 ? 155.371 71.623  -44.903 1.00 117.28 ? 577 ARG K O   1 
ATOM   25394 C CB  . ARG K 1 284 ? 157.583 69.669  -44.406 1.00 120.97 ? 577 ARG K CB  1 
ATOM   25395 C CG  . ARG K 1 284 ? 158.615 68.571  -44.625 1.00 126.46 ? 577 ARG K CG  1 
ATOM   25396 C CD  . ARG K 1 284 ? 158.677 67.700  -43.383 1.00 131.47 ? 577 ARG K CD  1 
ATOM   25397 N NE  . ARG K 1 284 ? 158.990 68.520  -42.215 1.00 138.57 ? 577 ARG K NE  1 
ATOM   25398 C CZ  . ARG K 1 284 ? 160.158 69.117  -41.985 1.00 146.67 ? 577 ARG K CZ  1 
ATOM   25399 N NH1 . ARG K 1 284 ? 160.314 69.850  -40.892 1.00 152.45 1 577 ARG K NH1 1 
ATOM   25400 N NH2 . ARG K 1 284 ? 161.170 68.988  -42.832 1.00 147.77 ? 577 ARG K NH2 1 
ATOM   25401 N N   . SER K 1 285 ? 157.102 72.986  -45.379 1.00 97.96  ? 578 SER K N   1 
ATOM   25402 C CA  . SER K 1 285 ? 156.276 74.178  -45.373 1.00 98.37  ? 578 SER K CA  1 
ATOM   25403 C C   . SER K 1 285 ? 155.259 74.058  -46.518 1.00 94.97  ? 578 SER K C   1 
ATOM   25404 O O   . SER K 1 285 ? 154.047 74.200  -46.294 1.00 93.45  ? 578 SER K O   1 
ATOM   25405 C CB  . SER K 1 285 ? 157.123 75.433  -45.503 1.00 102.15 ? 578 SER K CB  1 
ATOM   25406 O OG  . SER K 1 285 ? 156.323 76.567  -45.763 1.00 102.75 ? 578 SER K OG  1 
ATOM   25407 N N   . ILE K 1 286 ? 155.746 73.798  -47.735 1.00 95.53  ? 579 ILE K N   1 
ATOM   25408 C CA  . ILE K 1 286 ? 154.843 73.696  -48.874 1.00 92.87  ? 579 ILE K CA  1 
ATOM   25409 C C   . ILE K 1 286 ? 154.008 72.431  -48.720 1.00 89.36  ? 579 ILE K C   1 
ATOM   25410 O O   . ILE K 1 286 ? 152.861 72.401  -49.169 1.00 88.10  ? 579 ILE K O   1 
ATOM   25411 C CB  . ILE K 1 286 ? 155.560 73.703  -50.261 1.00 92.07  ? 579 ILE K CB  1 
ATOM   25412 C CG1 . ILE K 1 286 ? 156.405 72.453  -50.493 1.00 91.77  ? 579 ILE K CG1 1 
ATOM   25413 C CG2 . ILE K 1 286 ? 156.382 74.964  -50.442 1.00 95.76  ? 579 ILE K CG2 1 
ATOM   25414 C CD1 . ILE K 1 286 ? 155.728 71.381  -51.312 1.00 89.55  ? 579 ILE K CD1 1 
ATOM   25415 N N   . LYS K 1 287 ? 154.575 71.382  -48.117 1.00 98.95  ? 580 LYS K N   1 
ATOM   25416 C CA  . LYS K 1 287 ? 153.751 70.194  -47.864 1.00 98.59  ? 580 LYS K CA  1 
ATOM   25417 C C   . LYS K 1 287 ? 152.502 70.568  -47.058 1.00 98.78  ? 580 LYS K C   1 
ATOM   25418 O O   . LYS K 1 287 ? 151.361 70.265  -47.452 1.00 99.27  ? 580 LYS K O   1 
ATOM   25419 C CB  . LYS K 1 287 ? 154.538 69.118  -47.112 1.00 102.01 ? 580 LYS K CB  1 
ATOM   25420 C CG  . LYS K 1 287 ? 153.639 68.138  -46.363 1.00 102.06 ? 580 LYS K CG  1 
ATOM   25421 C CD  . LYS K 1 287 ? 154.357 66.876  -45.916 1.00 101.83 ? 580 LYS K CD  1 
ATOM   25422 C CE  . LYS K 1 287 ? 153.380 65.937  -45.219 1.00 100.84 ? 580 LYS K CE  1 
ATOM   25423 N NZ  . LYS K 1 287 ? 153.734 64.502  -45.378 1.00 102.78 ? 580 LYS K NZ  1 
ATOM   25424 N N   . HIS K 1 288 ? 152.737 71.272  -45.953 1.00 100.95 ? 581 HIS K N   1 
ATOM   25425 C CA  . HIS K 1 288 ? 151.689 71.704  -45.040 1.00 101.76 ? 581 HIS K CA  1 
ATOM   25426 C C   . HIS K 1 288 ? 150.700 72.569  -45.795 1.00 101.88 ? 581 HIS K C   1 
ATOM   25427 O O   . HIS K 1 288 ? 149.486 72.410  -45.655 1.00 101.04 ? 581 HIS K O   1 
ATOM   25428 C CB  . HIS K 1 288 ? 152.274 72.473  -43.852 1.00 104.44 ? 581 HIS K CB  1 
ATOM   25429 C CG  . HIS K 1 288 ? 153.019 71.614  -42.877 1.00 103.51 ? 581 HIS K CG  1 
ATOM   25430 N ND1 . HIS K 1 288 ? 154.038 72.100  -42.087 1.00 105.13 ? 581 HIS K ND1 1 
ATOM   25431 C CD2 . HIS K 1 288 ? 152.889 70.304  -42.560 1.00 100.96 ? 581 HIS K CD2 1 
ATOM   25432 C CE1 . HIS K 1 288 ? 154.507 71.125  -41.328 1.00 105.29 ? 581 HIS K CE1 1 
ATOM   25433 N NE2 . HIS K 1 288 ? 153.827 70.025  -41.595 1.00 102.53 ? 581 HIS K NE2 1 
ATOM   25434 N N   . GLU K 1 289 ? 151.230 73.487  -46.597 1.00 89.11  ? 582 GLU K N   1 
ATOM   25435 C CA  . GLU K 1 289 ? 150.386 74.427  -47.312 1.00 87.45  ? 582 GLU K CA  1 
ATOM   25436 C C   . GLU K 1 289 ? 149.456 73.662  -48.241 1.00 84.03  ? 582 GLU K C   1 
ATOM   25437 O O   . GLU K 1 289 ? 148.271 73.974  -48.334 1.00 83.14  ? 582 GLU K O   1 
ATOM   25438 C CB  . GLU K 1 289 ? 151.229 75.430  -48.102 1.00 89.65  ? 582 GLU K CB  1 
ATOM   25439 C CG  . GLU K 1 289 ? 150.413 76.474  -48.845 1.00 90.11  ? 582 GLU K CG  1 
ATOM   25440 C CD  . GLU K 1 289 ? 149.967 77.618  -47.955 1.00 95.58  ? 582 GLU K CD  1 
ATOM   25441 O OE1 . GLU K 1 289 ? 150.243 77.573  -46.738 1.00 99.48  ? 582 GLU K OE1 1 
ATOM   25442 O OE2 . GLU K 1 289 ? 149.337 78.563  -48.474 1.00 98.41  1 582 GLU K OE2 1 
ATOM   25443 N N   . VAL K 1 290 ? 149.986 72.636  -48.900 1.00 82.52  ? 583 VAL K N   1 
ATOM   25444 C CA  . VAL K 1 290 ? 149.177 71.847  -49.818 1.00 79.79  ? 583 VAL K CA  1 
ATOM   25445 C C   . VAL K 1 290 ? 148.075 71.101  -49.074 1.00 78.19  ? 583 VAL K C   1 
ATOM   25446 O O   . VAL K 1 290 ? 146.911 71.168  -49.468 1.00 81.66  ? 583 VAL K O   1 
ATOM   25447 C CB  . VAL K 1 290 ? 150.033 70.838  -50.613 1.00 79.27  ? 583 VAL K CB  1 
ATOM   25448 C CG1 . VAL K 1 290 ? 149.192 69.656  -51.077 1.00 76.91  ? 583 VAL K CG1 1 
ATOM   25449 C CG2 . VAL K 1 290 ? 150.675 71.524  -51.802 1.00 80.48  ? 583 VAL K CG2 1 
ATOM   25450 N N   . GLU K 1 291 ? 148.419 70.413  -47.987 1.00 104.41 ? 584 GLU K N   1 
ATOM   25451 C CA  . GLU K 1 291 ? 147.388 69.641  -47.289 1.00 108.11 ? 584 GLU K CA  1 
ATOM   25452 C C   . GLU K 1 291 ? 146.393 70.497  -46.502 1.00 107.99 ? 584 GLU K C   1 
ATOM   25453 O O   . GLU K 1 291 ? 145.339 70.003  -46.107 1.00 109.00 ? 584 GLU K O   1 
ATOM   25454 C CB  . GLU K 1 291 ? 148.004 68.584  -46.372 1.00 117.88 ? 584 GLU K CB  1 
ATOM   25455 C CG  . GLU K 1 291 ? 148.887 69.093  -45.263 1.00 129.59 ? 584 GLU K CG  1 
ATOM   25456 C CD  . GLU K 1 291 ? 150.262 68.475  -45.343 1.00 137.52 ? 584 GLU K CD  1 
ATOM   25457 O OE1 . GLU K 1 291 ? 150.539 67.799  -46.358 1.00 142.37 ? 584 GLU K OE1 1 
ATOM   25458 O OE2 . GLU K 1 291 ? 151.054 68.639  -44.393 1.00 141.54 ? 584 GLU K OE2 1 
ATOM   25459 N N   . ARG K 1 292 ? 146.712 71.768  -46.268 1.00 90.94  ? 585 ARG K N   1 
ATOM   25460 C CA  . ARG K 1 292 ? 145.788 72.630  -45.531 1.00 95.38  ? 585 ARG K CA  1 
ATOM   25461 C C   . ARG K 1 292 ? 145.144 73.693  -46.413 1.00 96.24  ? 585 ARG K C   1 
ATOM   25462 O O   . ARG K 1 292 ? 144.340 74.498  -45.938 1.00 100.17 ? 585 ARG K O   1 
ATOM   25463 C CB  . ARG K 1 292 ? 146.490 73.341  -44.369 1.00 102.32 ? 585 ARG K CB  1 
ATOM   25464 C CG  . ARG K 1 292 ? 147.010 74.731  -44.757 1.00 107.74 ? 585 ARG K CG  1 
ATOM   25465 C CD  . ARG K 1 292 ? 147.468 75.560  -43.576 1.00 116.67 ? 585 ARG K CD  1 
ATOM   25466 N NE  . ARG K 1 292 ? 148.533 74.930  -42.811 1.00 118.76 ? 585 ARG K NE  1 
ATOM   25467 C CZ  . ARG K 1 292 ? 149.068 75.461  -41.719 1.00 123.58 ? 585 ARG K CZ  1 
ATOM   25468 N NH1 . ARG K 1 292 ? 148.632 76.630  -41.267 1.00 126.59 ? 585 ARG K NH1 1 
ATOM   25469 N NH2 . ARG K 1 292 ? 150.039 74.827  -41.079 1.00 126.91 ? 585 ARG K NH2 1 
ATOM   25470 N N   . ARG K 1 293 ? 145.423 73.658  -47.709 1.00 100.65 ? 586 ARG K N   1 
ATOM   25471 C CA  . ARG K 1 293 ? 144.753 74.588  -48.607 1.00 99.61  ? 586 ARG K CA  1 
ATOM   25472 C C   . ARG K 1 293 ? 144.113 73.863  -49.785 1.00 92.89  ? 586 ARG K C   1 
ATOM   25473 O O   . ARG K 1 293 ? 143.253 74.410  -50.473 1.00 93.94  ? 586 ARG K O   1 
ATOM   25474 C CB  . ARG K 1 293 ? 145.768 75.629  -49.087 1.00 105.17 ? 586 ARG K CB  1 
ATOM   25475 C CG  . ARG K 1 293 ? 145.243 76.778  -49.913 1.00 109.71 ? 586 ARG K CG  1 
ATOM   25476 C CD  . ARG K 1 293 ? 146.222 77.937  -49.791 1.00 118.12 ? 586 ARG K CD  1 
ATOM   25477 N NE  . ARG K 1 293 ? 145.700 79.195  -50.310 1.00 124.77 ? 586 ARG K NE  1 
ATOM   25478 C CZ  . ARG K 1 293 ? 146.425 80.302  -50.436 1.00 131.32 ? 586 ARG K CZ  1 
ATOM   25479 N NH1 . ARG K 1 293 ? 145.875 81.407  -50.919 1.00 133.76 1 586 ARG K NH1 1 
ATOM   25480 N NH2 . ARG K 1 293 ? 147.704 80.301  -50.083 1.00 135.45 ? 586 ARG K NH2 1 
ATOM   25481 N N   . VAL K 1 294 ? 144.530 72.622  -50.008 1.00 85.11  ? 587 VAL K N   1 
ATOM   25482 C CA  . VAL K 1 294 ? 143.960 71.806  -51.074 1.00 79.88  ? 587 VAL K CA  1 
ATOM   25483 C C   . VAL K 1 294 ? 143.252 70.552  -50.563 1.00 78.16  ? 587 VAL K C   1 
ATOM   25484 O O   . VAL K 1 294 ? 142.067 70.357  -50.813 1.00 82.76  ? 587 VAL K O   1 
ATOM   25485 C CB  . VAL K 1 294 ? 145.033 71.390  -52.091 1.00 80.92  ? 587 VAL K CB  1 
ATOM   25486 C CG1 . VAL K 1 294 ? 144.517 70.285  -52.988 1.00 78.64  ? 587 VAL K CG1 1 
ATOM   25487 C CG2 . VAL K 1 294 ? 145.470 72.593  -52.905 1.00 82.13  ? 587 VAL K CG2 1 
ATOM   25488 N N   . VAL K 1 295 ? 143.985 69.716  -49.833 1.00 83.42  ? 588 VAL K N   1 
ATOM   25489 C CA  . VAL K 1 295 ? 143.510 68.386  -49.456 1.00 77.85  ? 588 VAL K CA  1 
ATOM   25490 C C   . VAL K 1 295 ? 142.337 68.455  -48.483 1.00 75.27  ? 588 VAL K C   1 
ATOM   25491 O O   . VAL K 1 295 ? 141.509 67.541  -48.420 1.00 72.80  ? 588 VAL K O   1 
ATOM   25492 C CB  . VAL K 1 295 ? 144.649 67.555  -48.844 1.00 82.18  ? 588 VAL K CB  1 
ATOM   25493 C CG1 . VAL K 1 295 ? 144.194 66.130  -48.567 1.00 85.04  ? 588 VAL K CG1 1 
ATOM   25494 C CG2 . VAL K 1 295 ? 145.832 67.547  -49.789 1.00 85.50  ? 588 VAL K CG2 1 
ATOM   25495 N N   . ASN K 1 296 ? 142.258 69.546  -47.731 1.00 73.65  ? 589 ASN K N   1 
ATOM   25496 C CA  . ASN K 1 296 ? 141.121 69.752  -46.852 1.00 74.57  ? 589 ASN K CA  1 
ATOM   25497 C C   . ASN K 1 296 ? 139.852 69.869  -47.683 1.00 73.26  ? 589 ASN K C   1 
ATOM   25498 O O   . ASN K 1 296 ? 138.799 69.369  -47.298 1.00 73.21  ? 589 ASN K O   1 
ATOM   25499 C CB  . ASN K 1 296 ? 141.325 70.984  -45.953 1.00 79.41  ? 589 ASN K CB  1 
ATOM   25500 C CG  . ASN K 1 296 ? 141.282 72.308  -46.715 1.00 87.85  ? 589 ASN K CG  1 
ATOM   25501 O OD1 . ASN K 1 296 ? 140.420 72.544  -47.557 1.00 91.30  ? 589 ASN K OD1 1 
ATOM   25502 N ND2 . ASN K 1 296 ? 142.214 73.190  -46.393 1.00 91.31  ? 589 ASN K ND2 1 
ATOM   25503 N N   . GLN K 1 297 ? 139.972 70.524  -48.835 1.00 72.56  ? 590 GLN K N   1 
ATOM   25504 C CA  . GLN K 1 297 ? 138.844 70.733  -49.732 1.00 71.67  ? 590 GLN K CA  1 
ATOM   25505 C C   . GLN K 1 297 ? 138.397 69.398  -50.319 1.00 69.85  ? 590 GLN K C   1 
ATOM   25506 O O   . GLN K 1 297 ? 137.202 69.136  -50.449 1.00 69.49  ? 590 GLN K O   1 
ATOM   25507 C CB  . GLN K 1 297 ? 139.231 71.696  -50.857 1.00 78.07  ? 590 GLN K CB  1 
ATOM   25508 C CG  . GLN K 1 297 ? 139.393 73.149  -50.432 1.00 81.02  ? 590 GLN K CG  1 
ATOM   25509 C CD  . GLN K 1 297 ? 138.161 73.990  -50.674 1.00 86.29  ? 590 GLN K CD  1 
ATOM   25510 O OE1 . GLN K 1 297 ? 137.046 73.479  -50.726 1.00 92.21  ? 590 GLN K OE1 1 
ATOM   25511 N NE2 . GLN K 1 297 ? 138.359 75.295  -50.823 1.00 90.94  ? 590 GLN K NE2 1 
ATOM   25512 N N   . LEU K 1 298 ? 139.367 68.549  -50.648 1.00 69.15  ? 591 LEU K N   1 
ATOM   25513 C CA  . LEU K 1 298 ? 139.090 67.193  -51.113 1.00 68.13  ? 591 LEU K CA  1 
ATOM   25514 C C   . LEU K 1 298 ? 138.347 66.390  -50.058 1.00 68.61  ? 591 LEU K C   1 
ATOM   25515 O O   . LEU K 1 298 ? 137.383 65.688  -50.361 1.00 68.22  ? 591 LEU K O   1 
ATOM   25516 C CB  . LEU K 1 298 ? 140.384 66.458  -51.477 1.00 68.69  ? 591 LEU K CB  1 
ATOM   25517 C CG  . LEU K 1 298 ? 141.110 66.690  -52.801 1.00 76.04  ? 591 LEU K CG  1 
ATOM   25518 C CD1 . LEU K 1 298 ? 141.590 68.118  -52.942 1.00 84.02  ? 591 LEU K CD1 1 
ATOM   25519 C CD2 . LEU K 1 298 ? 142.280 65.726  -52.910 1.00 75.77  ? 591 LEU K CD2 1 
ATOM   25520 N N   . ALA K 1 299 ? 138.807 66.502  -48.815 1.00 69.87  ? 592 ALA K N   1 
ATOM   25521 C CA  . ALA K 1 299 ? 138.198 65.788  -47.701 1.00 71.04  ? 592 ALA K CA  1 
ATOM   25522 C C   . ALA K 1 299 ? 136.763 66.239  -47.482 1.00 71.47  ? 592 ALA K C   1 
ATOM   25523 O O   . ALA K 1 299 ? 135.861 65.420  -47.305 1.00 71.80  ? 592 ALA K O   1 
ATOM   25524 C CB  . ALA K 1 299 ? 139.012 65.991  -46.440 1.00 72.86  ? 592 ALA K CB  1 
ATOM   25525 N N   . ALA K 1 300 ? 136.558 67.560  -47.489 1.00 74.04  ? 593 ALA K N   1 
ATOM   25526 C CA  . ALA K 1 300 ? 135.206 68.119  -47.249 1.00 76.23  ? 593 ALA K CA  1 
ATOM   25527 C C   . ALA K 1 300 ? 134.273 67.742  -48.404 1.00 79.80  ? 593 ALA K C   1 
ATOM   25528 O O   . ALA K 1 300 ? 133.135 67.329  -48.127 1.00 83.01  ? 593 ALA K O   1 
ATOM   25529 C CB  . ALA K 1 300 ? 135.296 69.613  -47.066 1.00 73.98  ? 593 ALA K CB  1 
ATOM   25530 N N   . ALA K 1 301 ? 134.745 67.872  -49.647 1.00 84.95  ? 594 ALA K N   1 
ATOM   25531 C CA  . ALA K 1 301 ? 133.909 67.531  -50.822 1.00 81.52  ? 594 ALA K CA  1 
ATOM   25532 C C   . ALA K 1 301 ? 133.561 66.041  -50.776 1.00 83.13  ? 594 ALA K C   1 
ATOM   25533 O O   . ALA K 1 301 ? 132.393 65.698  -51.035 1.00 85.11  ? 594 ALA K O   1 
ATOM   25534 C CB  . ALA K 1 301 ? 134.638 67.876  -52.094 1.00 78.00  ? 594 ALA K CB  1 
ATOM   25535 N N   . PHE K 1 302 ? 134.537 65.197  -50.433 1.00 69.97  ? 595 PHE K N   1 
ATOM   25536 C CA  . PHE K 1 302 ? 134.258 63.744  -50.306 1.00 70.10  ? 595 PHE K CA  1 
ATOM   25537 C C   . PHE K 1 302 ? 133.295 63.524  -49.136 1.00 74.51  ? 595 PHE K C   1 
ATOM   25538 O O   . PHE K 1 302 ? 132.403 62.661  -49.258 1.00 75.67  ? 595 PHE K O   1 
ATOM   25539 C CB  . PHE K 1 302 ? 135.545 62.935  -50.130 1.00 69.25  ? 595 PHE K CB  1 
ATOM   25540 C CG  . PHE K 1 302 ? 135.314 61.451  -50.003 1.00 70.26  ? 595 PHE K CG  1 
ATOM   25541 C CD1 . PHE K 1 302 ? 134.979 60.691  -51.112 1.00 70.02  ? 595 PHE K CD1 1 
ATOM   25542 C CD2 . PHE K 1 302 ? 135.408 60.816  -48.775 1.00 72.04  ? 595 PHE K CD2 1 
ATOM   25543 C CE1 . PHE K 1 302 ? 134.751 59.329  -50.997 1.00 71.58  ? 595 PHE K CE1 1 
ATOM   25544 C CE2 . PHE K 1 302 ? 135.180 59.454  -48.661 1.00 73.58  ? 595 PHE K CE2 1 
ATOM   25545 C CZ  . PHE K 1 302 ? 134.853 58.713  -49.772 1.00 73.38  ? 595 PHE K CZ  1 
ATOM   25546 N N   . GLU K 1 303 ? 133.470 64.274  -48.041 1.00 95.56  ? 596 GLU K N   1 
ATOM   25547 C CA  . GLU K 1 303 ? 132.613 64.032  -46.847 1.00 98.73  ? 596 GLU K CA  1 
ATOM   25548 C C   . GLU K 1 303 ? 131.145 64.233  -47.239 1.00 98.34  ? 596 GLU K C   1 
ATOM   25549 O O   . GLU K 1 303 ? 130.301 63.433  -46.787 1.00 99.01  ? 596 GLU K O   1 
ATOM   25550 C CB  . GLU K 1 303 ? 133.025 64.954  -45.697 1.00 30.00  ? 596 GLU K CB  1 
ATOM   25551 C CG  . GLU K 1 303 ? 132.353 64.627  -44.377 1.00 30.00  ? 596 GLU K CG  1 
ATOM   25552 C CD  . GLU K 1 303 ? 132.836 65.467  -43.208 1.00 30.00  ? 596 GLU K CD  1 
ATOM   25553 O OE1 . GLU K 1 303 ? 133.753 66.287  -43.412 1.00 30.00  ? 596 GLU K OE1 1 
ATOM   25554 O OE2 . GLU K 1 303 ? 132.295 65.299  -42.097 1.00 30.00  ? 596 GLU K OE2 1 
ATOM   25555 N N   . GLN K 1 304 ? 130.837 65.107  -48.118 1.00 81.94  ? 597 GLN K N   1 
ATOM   25556 C CA  . GLN K 1 304 ? 129.493 65.534  -48.484 1.00 79.46  ? 597 GLN K CA  1 
ATOM   25557 C C   . GLN K 1 304 ? 128.963 64.717  -49.663 1.00 80.91  ? 597 GLN K C   1 
ATOM   25558 O O   . GLN K 1 304 ? 127.927 65.046  -50.242 1.00 78.23  ? 597 GLN K O   1 
ATOM   25559 C CB  . GLN K 1 304 ? 129.498 67.023  -48.827 1.00 73.48  ? 597 GLN K CB  1 
ATOM   25560 C CG  . GLN K 1 304 ? 130.044 67.901  -47.717 1.00 75.02  ? 597 GLN K CG  1 
ATOM   25561 C CD  . GLN K 1 304 ? 129.996 69.375  -48.061 1.00 75.58  ? 597 GLN K CD  1 
ATOM   25562 O OE1 . GLN K 1 304 ? 129.388 69.773  -49.054 1.00 75.05  ? 597 GLN K OE1 1 
ATOM   25563 N NE2 . GLN K 1 304 ? 130.653 70.193  -47.247 1.00 77.08  ? 597 GLN K NE2 1 
ATOM   25564 N N   . GLU K 1 305 ? 129.685 63.650  -50.001 1.00 94.17  ? 598 GLU K N   1 
ATOM   25565 C CA  . GLU K 1 305 ? 129.332 62.749  -51.099 1.00 89.82  ? 598 GLU K CA  1 
ATOM   25566 C C   . GLU K 1 305 ? 129.296 63.453  -52.456 1.00 83.40  ? 598 GLU K C   1 
ATOM   25567 O O   . GLU K 1 305 ? 128.518 63.088  -53.334 1.00 85.38  ? 598 GLU K O   1 
ATOM   25568 C CB  . GLU K 1 305 ? 127.997 62.051  -50.821 1.00 94.52  ? 598 GLU K CB  1 
ATOM   25569 C CG  . GLU K 1 305 ? 128.039 61.141  -49.603 1.00 101.61 ? 598 GLU K CG  1 
ATOM   25570 C CD  . GLU K 1 305 ? 126.681 60.584  -49.231 1.00 110.22 ? 598 GLU K CD  1 
ATOM   25571 O OE1 . GLU K 1 305 ? 125.662 61.227  -49.558 1.00 110.54 ? 598 GLU K OE1 1 
ATOM   25572 O OE2 . GLU K 1 305 ? 126.634 59.500  -48.613 1.00 118.39 1 598 GLU K OE2 1 
ATOM   25573 N N   . LEU K 1 306 ? 130.144 64.464  -52.619 1.00 72.99  ? 599 LEU K N   1 
ATOM   25574 C CA  . LEU K 1 306 ? 130.256 65.174  -53.889 1.00 68.37  ? 599 LEU K CA  1 
ATOM   25575 C C   . LEU K 1 306 ? 131.268 64.475  -54.787 1.00 69.04  ? 599 LEU K C   1 
ATOM   25576 O O   . LEU K 1 306 ? 131.331 64.740  -55.987 1.00 69.33  ? 599 LEU K O   1 
ATOM   25577 C CB  . LEU K 1 306 ? 130.658 66.638  -53.686 1.00 68.30  ? 599 LEU K CB  1 
ATOM   25578 C CG  . LEU K 1 306 ? 129.575 67.692  -53.432 1.00 69.48  ? 599 LEU K CG  1 
ATOM   25579 C CD1 . LEU K 1 306 ? 128.594 67.273  -52.355 1.00 70.74  ? 599 LEU K CD1 1 
ATOM   25580 C CD2 . LEU K 1 306 ? 130.216 69.028  -53.082 1.00 70.00  ? 599 LEU K CD2 1 
ATOM   25581 N N   . LEU K 1 307 ? 132.085 63.607  -54.195 1.00 72.10  ? 600 LEU K N   1 
ATOM   25582 C CA  . LEU K 1 307 ? 133.116 62.897  -54.946 1.00 74.35  ? 600 LEU K CA  1 
ATOM   25583 C C   . LEU K 1 307 ? 132.873 61.390  -54.981 1.00 81.47  ? 600 LEU K C   1 
ATOM   25584 O O   . LEU K 1 307 ? 133.429 60.653  -54.168 1.00 86.11  ? 600 LEU K O   1 
ATOM   25585 C CB  . LEU K 1 307 ? 134.500 63.167  -54.346 1.00 70.37  ? 600 LEU K CB  1 
ATOM   25586 C CG  . LEU K 1 307 ? 135.311 64.388  -54.786 1.00 67.81  ? 600 LEU K CG  1 
ATOM   25587 C CD1 . LEU K 1 307 ? 134.449 65.622  -54.918 1.00 68.09  ? 600 LEU K CD1 1 
ATOM   25588 C CD2 . LEU K 1 307 ? 136.450 64.636  -53.810 1.00 68.91  ? 600 LEU K CD2 1 
ATOM   25589 N N   . PRO K 1 308 ? 132.046 60.924  -55.930 1.00 69.53  ? 601 PRO K N   1 
ATOM   25590 C CA  . PRO K 1 308 ? 131.808 59.489  -56.118 1.00 75.92  ? 601 PRO K CA  1 
ATOM   25591 C C   . PRO K 1 308 ? 133.028 58.765  -56.684 1.00 86.10  ? 601 PRO K C   1 
ATOM   25592 O O   . PRO K 1 308 ? 134.044 59.392  -56.971 1.00 89.19  ? 601 PRO K O   1 
ATOM   25593 C CB  . PRO K 1 308 ? 130.627 59.449  -57.095 1.00 72.08  ? 601 PRO K CB  1 
ATOM   25594 C CG  . PRO K 1 308 ? 130.656 60.752  -57.788 1.00 70.79  ? 601 PRO K CG  1 
ATOM   25595 C CD  . PRO K 1 308 ? 131.160 61.738  -56.779 1.00 69.29  ? 601 PRO K CD  1 
ATOM   25596 N N   . LYS K 1 309 ? 132.899 57.443  -56.834 1.00 102.76 ? 602 LYS K N   1 
ATOM   25597 C CA  . LYS K 1 309 ? 134.013 56.632  -57.388 1.00 103.85 ? 602 LYS K CA  1 
ATOM   25598 C C   . LYS K 1 309 ? 134.076 56.834  -58.902 1.00 107.23 ? 602 LYS K C   1 
ATOM   25599 O O   . LYS K 1 309 ? 133.005 56.967  -59.529 1.00 108.23 ? 602 LYS K O   1 
ATOM   25600 C CB  . LYS K 1 309 ? 133.854 55.158  -57.005 1.00 30.00  ? 602 LYS K CB  1 
ATOM   25601 C CG  . LYS K 1 309 ? 132.485 54.551  -57.284 1.00 30.00  ? 602 LYS K CG  1 
ATOM   25602 C CD  . LYS K 1 309 ? 132.379 53.106  -56.849 1.00 30.00  ? 602 LYS K CD  1 
ATOM   25603 C CE  . LYS K 1 309 ? 132.671 52.911  -55.377 1.00 30.00  ? 602 LYS K CE  1 
ATOM   25604 N NZ  . LYS K 1 309 ? 132.587 51.484  -54.985 1.00 30.00  ? 602 LYS K NZ  1 
ATOM   25605 N N   . GLY K 1 310 ? 135.286 56.873  -59.459 1.00 104.40 ? 603 GLY K N   1 
ATOM   25606 C CA  . GLY K 1 310 ? 135.472 57.050  -60.888 1.00 99.08  ? 603 GLY K CA  1 
ATOM   25607 C C   . GLY K 1 310 ? 135.402 58.479  -61.395 1.00 92.79  ? 603 GLY K C   1 
ATOM   25608 O O   . GLY K 1 310 ? 135.076 58.708  -62.560 1.00 92.60  ? 603 GLY K O   1 
ATOM   25609 N N   . CYS K 1 311 ? 135.703 59.445  -60.534 1.00 80.15  ? 604 CYS K N   1 
ATOM   25610 C CA  . CYS K 1 311 ? 135.634 60.845  -60.940 1.00 74.39  ? 604 CYS K CA  1 
ATOM   25611 C C   . CYS K 1 311 ? 136.901 61.382  -61.569 1.00 74.54  ? 604 CYS K C   1 
ATOM   25612 O O   . CYS K 1 311 ? 137.983 60.812  -61.435 1.00 78.41  ? 604 CYS K O   1 
ATOM   25613 C CB  . CYS K 1 311 ? 135.307 61.740  -59.746 1.00 70.41  ? 604 CYS K CB  1 
ATOM   25614 S SG  . CYS K 1 311 ? 133.689 61.514  -59.061 1.00 124.95 ? 604 CYS K SG  1 
ATOM   25615 N N   . THR K 1 312 ? 136.736 62.506  -62.252 1.00 72.80  ? 605 THR K N   1 
ATOM   25616 C CA  . THR K 1 312 ? 137.851 63.265  -62.771 1.00 73.44  ? 605 THR K CA  1 
ATOM   25617 C C   . THR K 1 312 ? 137.689 64.653  -62.179 1.00 71.86  ? 605 THR K C   1 
ATOM   25618 O O   . THR K 1 312 ? 136.731 65.362  -62.487 1.00 71.79  ? 605 THR K O   1 
ATOM   25619 C CB  . THR K 1 312 ? 137.857 63.312  -64.310 1.00 75.98  ? 605 THR K CB  1 
ATOM   25620 O OG1 . THR K 1 312 ? 138.181 62.016  -64.830 1.00 78.11  ? 605 THR K OG1 1 
ATOM   25621 C CG2 . THR K 1 312 ? 138.864 64.334  -64.818 1.00 76.92  ? 605 THR K CG2 1 
ATOM   25622 N N   . LEU K 1 313 ? 138.615 65.033  -61.310 1.00 70.99  ? 606 LEU K N   1 
ATOM   25623 C CA  . LEU K 1 313 ? 138.492 66.299  -60.611 1.00 71.31  ? 606 LEU K CA  1 
ATOM   25624 C C   . LEU K 1 313 ? 139.748 67.121  -60.868 1.00 80.06  ? 606 LEU K C   1 
ATOM   25625 O O   . LEU K 1 313 ? 140.868 66.650  -60.669 1.00 84.92  ? 606 LEU K O   1 
ATOM   25626 C CB  . LEU K 1 313 ? 138.231 66.070  -59.118 1.00 69.27  ? 606 LEU K CB  1 
ATOM   25627 C CG  . LEU K 1 313 ? 137.879 67.267  -58.227 1.00 68.99  ? 606 LEU K CG  1 
ATOM   25628 C CD1 . LEU K 1 313 ? 137.196 66.776  -56.965 1.00 67.44  ? 606 LEU K CD1 1 
ATOM   25629 C CD2 . LEU K 1 313 ? 139.093 68.094  -57.858 1.00 70.37  ? 606 LEU K CD2 1 
ATOM   25630 N N   . ARG K 1 314 ? 139.549 68.354  -61.314 1.00 90.91  ? 607 ARG K N   1 
ATOM   25631 C CA  . ARG K 1 314 ? 140.645 69.230  -61.692 1.00 87.73  ? 607 ARG K CA  1 
ATOM   25632 C C   . ARG K 1 314 ? 140.700 70.493  -60.856 1.00 82.50  ? 607 ARG K C   1 
ATOM   25633 O O   . ARG K 1 314 ? 139.741 71.248  -60.783 1.00 85.67  ? 607 ARG K O   1 
ATOM   25634 C CB  . ARG K 1 314 ? 140.528 69.608  -63.168 1.00 91.94  ? 607 ARG K CB  1 
ATOM   25635 C CG  . ARG K 1 314 ? 141.359 70.817  -63.567 1.00 97.59  ? 607 ARG K CG  1 
ATOM   25636 C CD  . ARG K 1 314 ? 141.247 71.081  -65.057 1.00 102.43 ? 607 ARG K CD  1 
ATOM   25637 N NE  . ARG K 1 314 ? 141.427 69.857  -65.830 1.00 105.93 ? 607 ARG K NE  1 
ATOM   25638 C CZ  . ARG K 1 314 ? 140.517 69.342  -66.650 1.00 110.47 ? 607 ARG K CZ  1 
ATOM   25639 N NH1 . ARG K 1 314 ? 140.779 68.226  -67.316 1.00 111.43 1 607 ARG K NH1 1 
ATOM   25640 N NH2 . ARG K 1 314 ? 139.337 69.927  -66.786 1.00 113.39 ? 607 ARG K NH2 1 
ATOM   25641 N N   . LEU K 1 315 ? 141.850 70.727  -60.244 1.00 74.88  ? 608 LEU K N   1 
ATOM   25642 C CA  . LEU K 1 315 ? 142.059 71.921  -59.458 1.00 74.32  ? 608 LEU K CA  1 
ATOM   25643 C C   . LEU K 1 315 ? 142.410 73.047  -60.414 1.00 77.03  ? 608 LEU K C   1 
ATOM   25644 O O   . LEU K 1 315 ? 143.262 72.881  -61.286 1.00 78.56  ? 608 LEU K O   1 
ATOM   25645 C CB  . LEU K 1 315 ? 143.198 71.708  -58.460 1.00 74.10  ? 608 LEU K CB  1 
ATOM   25646 C CG  . LEU K 1 315 ? 143.155 70.497  -57.526 1.00 72.15  ? 608 LEU K CG  1 
ATOM   25647 C CD1 . LEU K 1 315 ? 144.229 70.633  -56.473 1.00 72.62  ? 608 LEU K CD1 1 
ATOM   25648 C CD2 . LEU K 1 315 ? 141.798 70.341  -56.875 1.00 70.68  ? 608 LEU K CD2 1 
ATOM   25649 N N   . THR K 1 316 ? 141.762 74.192  -60.246 1.00 78.12  ? 609 THR K N   1 
ATOM   25650 C CA  . THR K 1 316 ? 142.110 75.390  -60.997 1.00 81.34  ? 609 THR K CA  1 
ATOM   25651 C C   . THR K 1 316 ? 141.992 76.572  -60.052 1.00 82.63  ? 609 THR K C   1 
ATOM   25652 O O   . THR K 1 316 ? 141.565 76.414  -58.910 1.00 81.00  ? 609 THR K O   1 
ATOM   25653 C CB  . THR K 1 316 ? 141.204 75.606  -62.230 1.00 82.67  ? 609 THR K CB  1 
ATOM   25654 O OG1 . THR K 1 316 ? 139.829 75.591  -61.828 1.00 81.25  ? 609 THR K OG1 1 
ATOM   25655 C CG2 . THR K 1 316 ? 141.431 74.520  -63.274 1.00 82.41  ? 609 THR K CG2 1 
ATOM   25656 N N   . VAL K 1 317 ? 142.379 77.753  -60.515 1.00 86.08  ? 610 VAL K N   1 
ATOM   25657 C CA  . VAL K 1 317 ? 142.294 78.943  -59.681 1.00 90.57  ? 610 VAL K CA  1 
ATOM   25658 C C   . VAL K 1 317 ? 141.558 80.045  -60.423 1.00 100.39 ? 610 VAL K C   1 
ATOM   25659 O O   . VAL K 1 317 ? 141.905 80.348  -61.564 1.00 103.80 ? 610 VAL K O   1 
ATOM   25660 C CB  . VAL K 1 317 ? 143.692 79.448  -59.279 1.00 92.26  ? 610 VAL K CB  1 
ATOM   25661 C CG1 . VAL K 1 317 ? 143.583 80.741  -58.482 1.00 94.96  ? 610 VAL K CG1 1 
ATOM   25662 C CG2 . VAL K 1 317 ? 144.426 78.388  -58.481 1.00 88.50  ? 610 VAL K CG2 1 
ATOM   25663 N N   . ASP K 1 318 ? 140.548 80.651  -59.807 1.00 125.54 ? 611 ASP K N   1 
ATOM   25664 C CA  . ASP K 1 318 ? 139.837 81.695  -60.542 1.00 133.65 ? 611 ASP K CA  1 
ATOM   25665 C C   . ASP K 1 318 ? 140.293 83.080  -60.078 1.00 144.09 ? 611 ASP K C   1 
ATOM   25666 O O   . ASP K 1 318 ? 140.436 83.343  -58.885 1.00 145.56 ? 611 ASP K O   1 
ATOM   25667 C CB  . ASP K 1 318 ? 138.306 81.523  -60.461 1.00 147.21 ? 611 ASP K CB  1 
ATOM   25668 C CG  . ASP K 1 318 ? 137.757 81.570  -59.049 1.00 143.38 ? 611 ASP K CG  1 
ATOM   25669 O OD1 . ASP K 1 318 ? 138.486 81.922  -58.108 1.00 142.36 ? 611 ASP K OD1 1 
ATOM   25670 O OD2 . ASP K 1 318 ? 136.563 81.245  -58.885 1.00 140.76 ? 611 ASP K OD2 1 
ATOM   25671 N N   . ALA K 1 327 ? 142.079 88.602  -54.157 1.00 140.05 ? 620 ALA K N   1 
ATOM   25672 C CA  . ALA K 1 327 ? 142.674 87.380  -53.629 1.00 134.39 ? 620 ALA K CA  1 
ATOM   25673 C C   . ALA K 1 327 ? 142.181 86.156  -54.393 1.00 129.47 ? 620 ALA K C   1 
ATOM   25674 O O   . ALA K 1 327 ? 141.062 85.692  -54.172 1.00 130.07 ? 620 ALA K O   1 
ATOM   25675 C CB  . ALA K 1 327 ? 142.369 87.239  -52.147 1.00 134.68 ? 620 ALA K CB  1 
ATOM   25676 N N   . PRO K 1 328 ? 143.024 85.629  -55.296 1.00 134.25 ? 621 PRO K N   1 
ATOM   25677 C CA  . PRO K 1 328 ? 142.698 84.473  -56.140 1.00 128.11 ? 621 PRO K CA  1 
ATOM   25678 C C   . PRO K 1 328 ? 142.365 83.234  -55.314 1.00 119.16 ? 621 PRO K C   1 
ATOM   25679 O O   . PRO K 1 328 ? 143.189 82.785  -54.519 1.00 119.69 ? 621 PRO K O   1 
ATOM   25680 C CB  . PRO K 1 328 ? 143.974 84.263  -56.962 1.00 130.77 ? 621 PRO K CB  1 
ATOM   25681 C CG  . PRO K 1 328 ? 145.059 84.880  -56.157 1.00 134.16 ? 621 PRO K CG  1 
ATOM   25682 C CD  . PRO K 1 328 ? 144.435 86.033  -55.427 1.00 137.56 ? 621 PRO K CD  1 
ATOM   25683 N N   . VAL K 1 329 ? 141.167 82.693  -55.500 1.00 106.65 ? 622 VAL K N   1 
ATOM   25684 C CA  . VAL K 1 329 ? 140.751 81.523  -54.740 1.00 101.33 ? 622 VAL K CA  1 
ATOM   25685 C C   . VAL K 1 329 ? 140.732 80.269  -55.620 1.00 95.88  ? 622 VAL K C   1 
ATOM   25686 O O   . VAL K 1 329 ? 140.447 80.320  -56.830 1.00 97.41  ? 622 VAL K O   1 
ATOM   25687 C CB  . VAL K 1 329 ? 139.363 81.747  -54.070 1.00 116.50 ? 622 VAL K CB  1 
ATOM   25688 C CG1 . VAL K 1 329 ? 138.286 82.003  -55.102 1.00 117.48 ? 622 VAL K CG1 1 
ATOM   25689 C CG2 . VAL K 1 329 ? 138.985 80.572  -53.170 1.00 112.64 ? 622 VAL K CG2 1 
ATOM   25690 N N   . LEU K 1 330 ? 141.092 79.153  -54.992 1.00 94.09  ? 623 LEU K N   1 
ATOM   25691 C CA  . LEU K 1 330 ? 141.178 77.858  -55.645 1.00 90.94  ? 623 LEU K CA  1 
ATOM   25692 C C   . LEU K 1 330 ? 139.824 77.172  -55.753 1.00 92.00  ? 623 LEU K C   1 
ATOM   25693 O O   . LEU K 1 330 ? 139.126 76.997  -54.757 1.00 95.53  ? 623 LEU K O   1 
ATOM   25694 C CB  . LEU K 1 330 ? 142.147 76.964  -54.863 1.00 87.03  ? 623 LEU K CB  1 
ATOM   25695 C CG  . LEU K 1 330 ? 142.484 75.559  -55.360 1.00 83.39  ? 623 LEU K CG  1 
ATOM   25696 C CD1 . LEU K 1 330 ? 143.944 75.254  -55.084 1.00 84.44  ? 623 LEU K CD1 1 
ATOM   25697 C CD2 . LEU K 1 330 ? 141.594 74.523  -54.690 1.00 79.87  ? 623 LEU K CD2 1 
ATOM   25698 N N   . ARG K 1 331 ? 139.473 76.777  -56.983 1.00 80.49  ? 624 ARG K N   1 
ATOM   25699 C CA  . ARG K 1 331 ? 138.174 76.097  -57.231 1.00 81.76  ? 624 ARG K CA  1 
ATOM   25700 C C   . ARG K 1 331 ? 138.426 74.697  -57.798 1.00 78.61  ? 624 ARG K C   1 
ATOM   25701 O O   . ARG K 1 331 ? 139.211 74.581  -58.758 1.00 81.33  ? 624 ARG K O   1 
ATOM   25702 C CB  . ARG K 1 331 ? 137.326 76.919  -58.205 1.00 30.00  ? 624 ARG K CB  1 
ATOM   25703 C CG  . ARG K 1 331 ? 136.949 78.295  -57.680 1.00 30.00  ? 624 ARG K CG  1 
ATOM   25704 C CD  . ARG K 1 331 ? 136.046 78.226  -56.464 1.00 30.00  ? 624 ARG K CD  1 
ATOM   25705 N NE  . ARG K 1 331 ? 135.767 79.546  -55.917 1.00 30.00  ? 624 ARG K NE  1 
ATOM   25706 C CZ  . ARG K 1 331 ? 134.741 80.310  -56.275 1.00 30.00  ? 624 ARG K CZ  1 
ATOM   25707 N NH1 . ARG K 1 331 ? 133.884 79.886  -57.188 1.00 30.00  ? 624 ARG K NH1 1 
ATOM   25708 N NH2 . ARG K 1 331 ? 134.576 81.497  -55.720 1.00 30.00  ? 624 ARG K NH2 1 
ATOM   25709 N N   . LEU K 1 332 ? 137.750 73.702  -57.208 1.00 78.57  ? 625 LEU K N   1 
ATOM   25710 C CA  . LEU K 1 332 ? 137.862 72.293  -57.663 1.00 74.56  ? 625 LEU K CA  1 
ATOM   25711 C C   . LEU K 1 332 ? 136.729 72.031  -58.655 1.00 74.54  ? 625 LEU K C   1 
ATOM   25712 O O   . LEU K 1 332 ? 135.560 72.232  -58.276 1.00 74.22  ? 625 LEU K O   1 
ATOM   25713 C CB  . LEU K 1 332 ? 137.716 71.364  -56.453 1.00 70.05  ? 625 LEU K CB  1 
ATOM   25714 C CG  . LEU K 1 332 ? 138.479 71.758  -55.188 1.00 69.44  ? 625 LEU K CG  1 
ATOM   25715 C CD1 . LEU K 1 332 ? 137.594 72.570  -54.253 1.00 68.31  ? 625 LEU K CD1 1 
ATOM   25716 C CD2 . LEU K 1 332 ? 138.985 70.519  -54.467 1.00 70.98  ? 625 LEU K CD2 1 
ATOM   25717 N N   . GLU K 1 333 ? 137.063 71.604  -59.869 1.00 72.24  ? 626 GLU K N   1 
ATOM   25718 C CA  . GLU K 1 333 ? 136.076 71.314  -60.907 1.00 72.41  ? 626 GLU K CA  1 
ATOM   25719 C C   . GLU K 1 333 ? 135.821 69.820  -61.104 1.00 71.20  ? 626 GLU K C   1 
ATOM   25720 O O   . GLU K 1 333 ? 136.759 69.044  -61.248 1.00 71.00  ? 626 GLU K O   1 
ATOM   25721 C CB  . GLU K 1 333 ? 136.564 71.885  -62.239 1.00 81.00  ? 626 GLU K CB  1 
ATOM   25722 C CG  . GLU K 1 333 ? 136.762 73.384  -62.285 1.00 90.55  ? 626 GLU K CG  1 
ATOM   25723 C CD  . GLU K 1 333 ? 137.053 73.872  -63.693 1.00 97.79  ? 626 GLU K CD  1 
ATOM   25724 O OE1 . GLU K 1 333 ? 137.526 73.057  -64.515 1.00 96.54  ? 626 GLU K OE1 1 
ATOM   25725 O OE2 . GLU K 1 333 ? 136.818 75.065  -63.976 1.00 104.83 1 626 GLU K OE2 1 
ATOM   25726 N N   . LEU K 1 334 ? 134.556 69.415  -61.112 1.00 70.83  ? 627 LEU K N   1 
ATOM   25727 C CA  . LEU K 1 334 ? 134.219 68.007  -61.304 1.00 70.26  ? 627 LEU K CA  1 
ATOM   25728 C C   . LEU K 1 334 ? 133.774 67.759  -62.745 1.00 71.95  ? 627 LEU K C   1 
ATOM   25729 O O   . LEU K 1 334 ? 132.964 68.509  -63.289 1.00 73.06  ? 627 LEU K O   1 
ATOM   25730 C CB  . LEU K 1 334 ? 133.126 67.574  -60.327 1.00 69.24  ? 627 LEU K CB  1 
ATOM   25731 C CG  . LEU K 1 334 ? 132.646 66.125  -60.425 1.00 69.15  ? 627 LEU K CG  1 
ATOM   25732 C CD1 . LEU K 1 334 ? 133.810 65.154  -60.286 1.00 68.94  ? 627 LEU K CD1 1 
ATOM   25733 C CD2 . LEU K 1 334 ? 131.583 65.840  -59.377 1.00 68.60  ? 627 LEU K CD2 1 
ATOM   25734 N N   . LEU K 1 335 ? 134.361 66.712  -63.340 1.00 79.95  ? 628 LEU K N   1 
ATOM   25735 C CA  . LEU K 1 335 ? 134.013 66.339  -64.733 1.00 86.39  ? 628 LEU K CA  1 
ATOM   25736 C C   . LEU K 1 335 ? 132.625 65.710  -64.741 1.00 88.76  ? 628 LEU K C   1 
ATOM   25737 O O   . LEU K 1 335 ? 132.384 64.788  -63.937 1.00 87.47  ? 628 LEU K O   1 
ATOM   25738 C CB  . LEU K 1 335 ? 135.060 65.370  -65.291 1.00 92.03  ? 628 LEU K CB  1 
ATOM   25739 C CG  . LEU K 1 335 ? 134.788 64.844  -66.701 1.00 94.38  ? 628 LEU K CG  1 
ATOM   25740 C CD1 . LEU K 1 335 ? 133.476 64.078  -66.762 1.00 95.14  ? 628 LEU K CD1 1 
ATOM   25741 C CD2 . LEU K 1 335 ? 134.792 65.978  -67.713 1.00 98.38  ? 628 LEU K CD2 1 
ATOM   25742 N N   . GLN K 1 336 ? 131.760 66.196  -65.619 1.00 89.56  ? 629 GLN K N   1 
ATOM   25743 C CA  . GLN K 1 336 ? 130.385 65.709  -65.751 1.00 97.30  ? 629 GLN K CA  1 
ATOM   25744 C C   . GLN K 1 336 ? 130.205 64.670  -66.854 1.00 102.59 ? 629 GLN K C   1 
ATOM   25745 O O   . GLN K 1 336 ? 131.133 64.381  -67.605 1.00 105.56 ? 629 GLN K O   1 
ATOM   25746 C CB  . GLN K 1 336 ? 129.447 66.879  -66.045 1.00 104.75 ? 629 GLN K CB  1 
ATOM   25747 C CG  . GLN K 1 336 ? 129.374 67.942  -64.961 1.00 108.15 ? 629 GLN K CG  1 
ATOM   25748 C CD  . GLN K 1 336 ? 128.182 68.862  -65.143 1.00 115.04 ? 629 GLN K CD  1 
ATOM   25749 O OE1 . GLN K 1 336 ? 127.086 68.592  -64.643 1.00 121.02 ? 629 GLN K OE1 1 
ATOM   25750 N NE2 . GLN K 1 336 ? 128.373 69.924  -65.921 1.00 118.23 ? 629 GLN K NE2 1 
ATOM   25751 N N   . GLU K 1 337 ? 129.009 64.091  -66.947 1.00 110.51 ? 630 GLU K N   1 
ATOM   25752 C CA  . GLU K 1 337 ? 128.737 63.150  -68.025 1.00 114.57 ? 630 GLU K CA  1 
ATOM   25753 C C   . GLU K 1 337 ? 128.370 63.981  -69.249 1.00 114.29 ? 630 GLU K C   1 
ATOM   25754 O O   . GLU K 1 337 ? 128.091 63.457  -70.326 1.00 118.74 ? 630 GLU K O   1 
ATOM   25755 C CB  . GLU K 1 337 ? 127.585 62.202  -67.669 1.00 118.80 ? 630 GLU K CB  1 
ATOM   25756 C CG  . GLU K 1 337 ? 127.605 61.460  -66.301 1.00 136.78 ? 630 GLU K CG  1 
ATOM   25757 C CD  . GLU K 1 337 ? 128.962 60.957  -65.788 1.00 133.26 ? 630 GLU K CD  1 
ATOM   25758 O OE1 . GLU K 1 337 ? 130.006 61.070  -66.466 1.00 133.17 ? 630 GLU K OE1 1 
ATOM   25759 O OE2 . GLU K 1 337 ? 128.970 60.426  -64.657 1.00 129.94 ? 630 GLU K OE2 1 
ATOM   25760 N N   . ASP K 1 338 ? 128.389 65.296  -69.051 1.00 101.95 ? 631 ASP K N   1 
ATOM   25761 C CA  . ASP K 1 338 ? 128.195 66.295  -70.094 1.00 100.63 ? 631 ASP K CA  1 
ATOM   25762 C C   . ASP K 1 338 ? 129.498 66.485  -70.878 1.00 99.83  ? 631 ASP K C   1 
ATOM   25763 O O   . ASP K 1 338 ? 129.550 67.205  -71.875 1.00 103.86 ? 631 ASP K O   1 
ATOM   25764 C CB  . ASP K 1 338 ? 127.731 67.608  -69.447 1.00 98.43  ? 631 ASP K CB  1 
ATOM   25765 C CG  . ASP K 1 338 ? 127.359 68.677  -70.454 1.00 99.58  ? 631 ASP K CG  1 
ATOM   25766 O OD1 . ASP K 1 338 ? 127.212 68.367  -71.653 1.00 103.36 ? 631 ASP K OD1 1 
ATOM   25767 O OD2 . ASP K 1 338 ? 127.214 69.844  -70.035 1.00 97.58  ? 631 ASP K OD2 1 
ATOM   25768 N N   . LYS K 1 339 ? 130.549 65.822  -70.399 1.00 97.49  ? 632 LYS K N   1 
ATOM   25769 C CA  . LYS K 1 339 ? 131.913 65.967  -70.915 1.00 93.36  ? 632 LYS K CA  1 
ATOM   25770 C C   . LYS K 1 339 ? 132.426 67.397  -70.772 1.00 90.38  ? 632 LYS K C   1 
ATOM   25771 O O   . LYS K 1 339 ? 133.389 67.797  -71.423 1.00 97.27  ? 632 LYS K O   1 
ATOM   25772 C CB  . LYS K 1 339 ? 132.011 65.490  -72.367 1.00 98.76  ? 632 LYS K CB  1 
ATOM   25773 C CG  . LYS K 1 339 ? 132.313 64.006  -72.454 1.00 94.15  ? 632 LYS K CG  1 
ATOM   25774 C CD  . LYS K 1 339 ? 131.859 63.370  -73.746 1.00 98.72  ? 632 LYS K CD  1 
ATOM   25775 C CE  . LYS K 1 339 ? 131.972 61.857  -73.641 1.00 99.66  ? 632 LYS K CE  1 
ATOM   25776 N NZ  . LYS K 1 339 ? 131.459 61.153  -74.844 1.00 104.57 ? 632 LYS K NZ  1 
ATOM   25777 N N   . THR K 1 340 ? 131.770 68.153  -69.901 1.00 86.34  ? 633 THR K N   1 
ATOM   25778 C CA  . THR K 1 340 ? 132.278 69.432  -69.436 1.00 85.74  ? 633 THR K CA  1 
ATOM   25779 C C   . THR K 1 340 ? 132.406 69.311  -67.927 1.00 82.06  ? 633 THR K C   1 
ATOM   25780 O O   . THR K 1 340 ? 131.975 68.319  -67.343 1.00 80.29  ? 633 THR K O   1 
ATOM   25781 C CB  . THR K 1 340 ? 131.364 70.611  -69.806 1.00 87.59  ? 633 THR K CB  1 
ATOM   25782 O OG1 . THR K 1 340 ? 130.114 70.487  -69.119 1.00 85.99  ? 633 THR K OG1 1 
ATOM   25783 C CG2 . THR K 1 340 ? 131.113 70.643  -71.301 1.00 91.67  ? 633 THR K CG2 1 
ATOM   25784 N N   . SER K 1 341 ? 132.989 70.316  -67.292 1.00 88.24  ? 634 SER K N   1 
ATOM   25785 C CA  . SER K 1 341 ? 133.171 70.271  -65.850 1.00 87.53  ? 634 SER K CA  1 
ATOM   25786 C C   . SER K 1 341 ? 132.429 71.414  -65.185 1.00 87.31  ? 634 SER K C   1 
ATOM   25787 O O   . SER K 1 341 ? 132.223 72.468  -65.785 1.00 90.08  ? 634 SER K O   1 
ATOM   25788 C CB  . SER K 1 341 ? 134.653 70.306  -65.477 1.00 90.56  ? 634 SER K CB  1 
ATOM   25789 O OG  . SER K 1 341 ? 135.261 71.510  -65.900 1.00 99.17  ? 634 SER K OG  1 
ATOM   25790 N N   . ARG K 1 342 ? 132.052 71.209  -63.930 1.00 87.94  ? 635 ARG K N   1 
ATOM   25791 C CA  . ARG K 1 342 ? 131.426 72.267  -63.155 1.00 91.11  ? 635 ARG K CA  1 
ATOM   25792 C C   . ARG K 1 342 ? 132.099 72.456  -61.811 1.00 89.60  ? 635 ARG K C   1 
ATOM   25793 O O   . ARG K 1 342 ? 132.570 71.504  -61.191 1.00 85.99  ? 635 ARG K O   1 
ATOM   25794 C CB  . ARG K 1 342 ? 129.939 71.934  -62.964 1.00 96.42  ? 635 ARG K CB  1 
ATOM   25795 C CG  . ARG K 1 342 ? 129.698 70.710  -62.059 1.00 99.38  ? 635 ARG K CG  1 
ATOM   25796 C CD  . ARG K 1 342 ? 128.222 70.439  -61.760 1.00 103.93 ? 635 ARG K CD  1 
ATOM   25797 N NE  . ARG K 1 342 ? 128.040 69.326  -60.823 1.00 104.02 ? 635 ARG K NE  1 
ATOM   25798 C CZ  . ARG K 1 342 ? 127.999 69.429  -59.498 1.00 105.34 ? 635 ARG K CZ  1 
ATOM   25799 N NH1 . ARG K 1 342 ? 127.832 68.340  -58.758 1.00 104.38 ? 635 ARG K NH1 1 
ATOM   25800 N NH2 . ARG K 1 342 ? 128.122 70.610  -58.912 1.00 108.67 ? 635 ARG K NH2 1 
ATOM   25801 N N   . LYS K 1 343 ? 132.133 73.706  -61.361 1.00 93.12  ? 636 LYS K N   1 
ATOM   25802 C CA  . LYS K 1 343 ? 132.848 74.039  -60.142 1.00 91.42  ? 636 LYS K CA  1 
ATOM   25803 C C   . LYS K 1 343 ? 132.061 73.515  -58.958 1.00 90.39  ? 636 LYS K C   1 
ATOM   25804 O O   . LYS K 1 343 ? 130.852 73.721  -58.861 1.00 92.25  ? 636 LYS K O   1 
ATOM   25805 C CB  . LYS K 1 343 ? 133.086 75.548  -60.040 1.00 94.70  ? 636 LYS K CB  1 
ATOM   25806 C CG  . LYS K 1 343 ? 134.148 76.053  -61.017 1.00 95.83  ? 636 LYS K CG  1 
ATOM   25807 C CD  . LYS K 1 343 ? 134.554 77.495  -60.745 1.00 98.34  ? 636 LYS K CD  1 
ATOM   25808 C CE  . LYS K 1 343 ? 135.670 77.939  -61.683 1.00 98.82  ? 636 LYS K CE  1 
ATOM   25809 N NZ  . LYS K 1 343 ? 136.030 79.371  -61.492 1.00 101.26 ? 636 LYS K NZ  1 
ATOM   25810 N N   . LEU K 1 344 ? 132.751 72.849  -58.045 1.00 72.54  ? 637 LEU K N   1 
ATOM   25811 C CA  . LEU K 1 344 ? 132.098 72.371  -56.844 1.00 71.76  ? 637 LEU K CA  1 
ATOM   25812 C C   . LEU K 1 344 ? 131.948 73.484  -55.833 1.00 78.15  ? 637 LEU K C   1 
ATOM   25813 O O   . LEU K 1 344 ? 132.836 74.322  -55.673 1.00 81.96  ? 637 LEU K O   1 
ATOM   25814 C CB  . LEU K 1 344 ? 132.876 71.209  -56.232 1.00 69.96  ? 637 LEU K CB  1 
ATOM   25815 C CG  . LEU K 1 344 ? 132.696 69.867  -56.933 1.00 68.80  ? 637 LEU K CG  1 
ATOM   25816 C CD1 . LEU K 1 344 ? 133.285 68.759  -56.095 1.00 67.68  ? 637 LEU K CD1 1 
ATOM   25817 C CD2 . LEU K 1 344 ? 131.226 69.612  -57.192 1.00 69.21  ? 637 LEU K CD2 1 
ATOM   25818 N N   . GLU K 1 345 ? 130.811 73.488  -55.154 1.00 105.24 ? 638 GLU K N   1 
ATOM   25819 C CA  . GLU K 1 345 ? 130.626 74.365  -54.022 1.00 109.81 ? 638 GLU K CA  1 
ATOM   25820 C C   . GLU K 1 345 ? 130.570 73.449  -52.813 1.00 108.41 ? 638 GLU K C   1 
ATOM   25821 O O   . GLU K 1 345 ? 129.812 72.479  -52.793 1.00 105.97 ? 638 GLU K O   1 
ATOM   25822 C CB  . GLU K 1 345 ? 129.355 75.196  -54.182 1.00 118.23 ? 638 GLU K CB  1 
ATOM   25823 C CG  . GLU K 1 345 ? 129.263 75.886  -55.537 1.00 126.58 ? 638 GLU K CG  1 
ATOM   25824 C CD  . GLU K 1 345 ? 128.362 77.101  -55.521 1.00 135.19 ? 638 GLU K CD  1 
ATOM   25825 O OE1 . GLU K 1 345 ? 127.347 77.074  -54.794 1.00 140.51 ? 638 GLU K OE1 1 
ATOM   25826 O OE2 . GLU K 1 345 ? 128.657 78.074  -56.248 1.00 140.09 ? 638 GLU K OE2 1 
ATOM   25827 N N   . ILE K 1 346 ? 131.436 73.721  -51.835 1.00 100.58 ? 639 ILE K N   1 
ATOM   25828 C CA  . ILE K 1 346 ? 131.516 72.840  -50.634 1.00 98.85  ? 639 ILE K CA  1 
ATOM   25829 C C   . ILE K 1 346 ? 130.962 73.617  -49.440 1.00 101.16 ? 639 ILE K C   1 
ATOM   25830 O O   . ILE K 1 346 ? 131.632 74.570  -48.994 1.00 102.79 ? 639 ILE K O   1 
ATOM   25831 C CB  . ILE K 1 346 ? 132.967 72.369  -50.428 1.00 96.00  ? 639 ILE K CB  1 
ATOM   25832 C CG1 . ILE K 1 346 ? 133.596 71.958  -51.762 1.00 92.94  ? 639 ILE K CG1 1 
ATOM   25833 C CG2 . ILE K 1 346 ? 133.028 71.248  -49.407 1.00 97.47  ? 639 ILE K CG2 1 
ATOM   25834 C CD1 . ILE K 1 346 ? 134.979 71.380  -51.640 1.00 91.83  ? 639 ILE K CD1 1 
ATOM   25835 N N   . GLN K 1 347 ? 129.774 73.239  -48.957 1.00 102.94 ? 640 GLN K N   1 
ATOM   25836 C CA  . GLN K 1 347 ? 129.109 73.985  -47.852 1.00 108.80 ? 640 GLN K CA  1 
ATOM   25837 C C   . GLN K 1 347 ? 129.973 73.951  -46.579 1.00 112.39 ? 640 GLN K C   1 
ATOM   25838 O O   . GLN K 1 347 ? 130.422 72.841  -46.231 1.00 112.64 ? 640 GLN K O   1 
ATOM   25839 C CB  . GLN K 1 347 ? 127.730 73.384  -47.576 1.00 30.00  ? 640 GLN K CB  1 
ATOM   25840 C CG  . GLN K 1 347 ? 126.850 73.297  -48.814 1.00 30.00  ? 640 GLN K CG  1 
ATOM   25841 C CD  . GLN K 1 347 ? 125.541 72.603  -48.530 1.00 30.00  ? 640 GLN K CD  1 
ATOM   25842 O OE1 . GLN K 1 347 ? 125.290 72.141  -47.419 1.00 30.00  ? 640 GLN K OE1 1 
ATOM   25843 N NE2 . GLN K 1 347 ? 124.691 72.525  -49.541 1.00 30.00  ? 640 GLN K NE2 1 
ATOM   25844 N N   . PRO K 1 348 ? 130.238 75.072  -45.852 1.00 121.18 ? 641 PRO K N   1 
ATOM   25845 C CA  . PRO K 1 348 ? 130.981 74.995  -44.585 1.00 123.50 ? 641 PRO K CA  1 
ATOM   25846 C C   . PRO K 1 348 ? 130.315 74.022  -43.600 1.00 125.80 ? 641 PRO K C   1 
ATOM   25847 O O   . PRO K 1 348 ? 129.211 74.324  -43.185 1.00 128.51 ? 641 PRO K O   1 
ATOM   25848 C CB  . PRO K 1 348 ? 130.923 76.422  -44.021 1.00 131.03 ? 641 PRO K CB  1 
ATOM   25849 C CG  . PRO K 1 348 ? 130.787 77.288  -45.248 1.00 131.19 ? 641 PRO K CG  1 
ATOM   25850 C CD  . PRO K 1 348 ? 129.903 76.479  -46.172 1.00 124.38 ? 641 PRO K CD  1 
ATOM   25851 N N   . SER L 1 1   ? 125.804 62.543  18.179  1.00 97.95  ? 294 SER L N   1 
ATOM   25852 C CA  . SER L 1 1   ? 126.171 61.176  17.725  1.00 96.13  ? 294 SER L CA  1 
ATOM   25853 C C   . SER L 1 1   ? 126.931 60.447  18.845  1.00 100.12 ? 294 SER L C   1 
ATOM   25854 O O   . SER L 1 1   ? 127.490 61.159  19.701  1.00 107.60 ? 294 SER L O   1 
ATOM   25855 C CB  . SER L 1 1   ? 126.985 61.231  16.456  1.00 30.00  ? 294 SER L CB  1 
ATOM   25856 O OG  . SER L 1 1   ? 128.273 61.775  16.699  1.00 30.00  ? 294 SER L OG  1 
ATOM   25857 N N   . PRO L 1 2   ? 126.979 59.091  18.960  1.00 102.63 ? 295 PRO L N   1 
ATOM   25858 C CA  . PRO L 1 2   ? 127.780 58.457  20.024  1.00 101.15 ? 295 PRO L CA  1 
ATOM   25859 C C   . PRO L 1 2   ? 129.228 58.952  19.934  1.00 96.20  ? 295 PRO L C   1 
ATOM   25860 O O   . PRO L 1 2   ? 129.821 59.199  20.968  1.00 96.23  ? 295 PRO L O   1 
ATOM   25861 C CB  . PRO L 1 2   ? 127.724 56.959  19.695  1.00 30.00  ? 295 PRO L CB  1 
ATOM   25862 C CG  . PRO L 1 2   ? 126.417 56.799  18.958  1.00 30.00  ? 295 PRO L CG  1 
ATOM   25863 C CD  . PRO L 1 2   ? 126.283 58.070  18.147  1.00 30.00  ? 295 PRO L CD  1 
ATOM   25864 N N   . LEU L 1 3   ? 129.757 59.074  18.715  1.00 88.75  ? 296 LEU L N   1 
ATOM   25865 C CA  . LEU L 1 3   ? 131.106 59.572  18.492  1.00 84.40  ? 296 LEU L CA  1 
ATOM   25866 C C   . LEU L 1 3   ? 131.313 60.941  19.124  1.00 84.14  ? 296 LEU L C   1 
ATOM   25867 O O   . LEU L 1 3   ? 132.332 61.190  19.793  1.00 85.19  ? 296 LEU L O   1 
ATOM   25868 C CB  . LEU L 1 3   ? 131.383 59.658  16.990  1.00 82.55  ? 296 LEU L CB  1 
ATOM   25869 C CG  . LEU L 1 3   ? 132.607 60.465  16.553  1.00 77.80  ? 296 LEU L CG  1 
ATOM   25870 C CD1 . LEU L 1 3   ? 133.881 59.781  16.979  1.00 75.91  ? 296 LEU L CD1 1 
ATOM   25871 C CD2 . LEU L 1 3   ? 132.596 60.709  15.055  1.00 79.23  ? 296 LEU L CD2 1 
ATOM   25872 N N   . GLU L 1 4   ? 130.326 61.812  18.934  1.00 81.65  ? 297 GLU L N   1 
ATOM   25873 C CA  . GLU L 1 4   ? 130.393 63.163  19.469  1.00 88.14  ? 297 GLU L CA  1 
ATOM   25874 C C   . GLU L 1 4   ? 130.539 63.130  20.975  1.00 93.79  ? 297 GLU L C   1 
ATOM   25875 O O   . GLU L 1 4   ? 131.314 63.895  21.548  1.00 95.56  ? 297 GLU L O   1 
ATOM   25876 C CB  . GLU L 1 4   ? 129.155 63.973  19.101  1.00 90.10  ? 297 GLU L CB  1 
ATOM   25877 C CG  . GLU L 1 4   ? 129.125 65.327  19.787  1.00 90.82  ? 297 GLU L CG  1 
ATOM   25878 C CD  . GLU L 1 4   ? 127.724 65.828  20.050  1.00 98.36  ? 297 GLU L CD  1 
ATOM   25879 O OE1 . GLU L 1 4   ? 126.851 65.005  20.397  1.00 102.75 ? 297 GLU L OE1 1 
ATOM   25880 O OE2 . GLU L 1 4   ? 127.500 67.049  19.923  1.00 104.44 1 297 GLU L OE2 1 
ATOM   25881 N N   . ARG L 1 5   ? 129.821 62.217  21.620  1.00 106.15 ? 298 ARG L N   1 
ATOM   25882 C CA  . ARG L 1 5   ? 129.856 62.180  23.070  1.00 109.82 ? 298 ARG L CA  1 
ATOM   25883 C C   . ARG L 1 5   ? 131.058 61.446  23.639  1.00 110.03 ? 298 ARG L C   1 
ATOM   25884 O O   . ARG L 1 5   ? 131.466 61.756  24.750  1.00 116.49 ? 298 ARG L O   1 
ATOM   25885 C CB  . ARG L 1 5   ? 128.565 61.562  23.624  1.00 119.29 ? 298 ARG L CB  1 
ATOM   25886 C CG  . ARG L 1 5   ? 127.295 62.281  23.200  1.00 126.80 ? 298 ARG L CG  1 
ATOM   25887 C CD  . ARG L 1 5   ? 127.254 63.636  23.890  1.00 128.44 ? 298 ARG L CD  1 
ATOM   25888 N NE  . ARG L 1 5   ? 126.065 64.427  23.587  1.00 127.90 ? 298 ARG L NE  1 
ATOM   25889 C CZ  . ARG L 1 5   ? 124.920 64.333  24.254  1.00 132.30 ? 298 ARG L CZ  1 
ATOM   25890 N NH1 . ARG L 1 5   ? 124.808 63.471  25.254  1.00 137.30 ? 298 ARG L NH1 1 
ATOM   25891 N NH2 . ARG L 1 5   ? 123.890 65.099  23.922  1.00 132.40 ? 298 ARG L NH2 1 
ATOM   25892 N N   . ARG L 1 6   ? 131.700 60.551  22.892  1.00 105.53 ? 299 ARG L N   1 
ATOM   25893 C CA  . ARG L 1 6   ? 132.912 59.964  23.480  1.00 98.23  ? 299 ARG L CA  1 
ATOM   25894 C C   . ARG L 1 6   ? 134.156 60.829  23.223  1.00 86.82  ? 299 ARG L C   1 
ATOM   25895 O O   . ARG L 1 6   ? 135.086 60.885  24.057  1.00 85.05  ? 299 ARG L O   1 
ATOM   25896 C CB  . ARG L 1 6   ? 133.132 58.528  22.982  1.00 99.63  ? 299 ARG L CB  1 
ATOM   25897 C CG  . ARG L 1 6   ? 134.595 58.113  22.979  1.00 99.42  ? 299 ARG L CG  1 
ATOM   25898 C CD  . ARG L 1 6   ? 134.800 56.622  22.789  1.00 104.36 ? 299 ARG L CD  1 
ATOM   25899 N NE  . ARG L 1 6   ? 133.785 55.833  23.479  1.00 110.94 ? 299 ARG L NE  1 
ATOM   25900 C CZ  . ARG L 1 6   ? 133.763 54.505  23.504  1.00 115.24 ? 299 ARG L CZ  1 
ATOM   25901 N NH1 . ARG L 1 6   ? 132.806 53.873  24.168  1.00 118.46 ? 299 ARG L NH1 1 
ATOM   25902 N NH2 . ARG L 1 6   ? 134.707 53.810  22.881  1.00 116.25 ? 299 ARG L NH2 1 
ATOM   25903 N N   . LEU L 1 7   ? 134.130 61.602  22.145  1.00 73.26  ? 300 LEU L N   1 
ATOM   25904 C CA  . LEU L 1 7   ? 135.163 62.613  21.999  1.00 70.12  ? 300 LEU L CA  1 
ATOM   25905 C C   . LEU L 1 7   ? 134.921 63.680  23.056  1.00 71.79  ? 300 LEU L C   1 
ATOM   25906 O O   . LEU L 1 7   ? 135.863 64.204  23.645  1.00 70.05  ? 300 LEU L O   1 
ATOM   25907 C CB  . LEU L 1 7   ? 135.178 63.211  20.591  1.00 66.69  ? 300 LEU L CB  1 
ATOM   25908 C CG  . LEU L 1 7   ? 135.997 62.547  19.482  1.00 65.50  ? 300 LEU L CG  1 
ATOM   25909 C CD1 . LEU L 1 7   ? 135.889 61.034  19.499  1.00 69.86  ? 300 LEU L CD1 1 
ATOM   25910 C CD2 . LEU L 1 7   ? 135.625 63.122  18.117  1.00 64.89  ? 300 LEU L CD2 1 
ATOM   25911 N N   . LYS L 1 8   ? 133.654 64.016  23.276  1.00 86.19  ? 301 LYS L N   1 
ATOM   25912 C CA  . LYS L 1 8   ? 133.289 64.954  24.334  1.00 88.98  ? 301 LYS L CA  1 
ATOM   25913 C C   . LYS L 1 8   ? 133.702 64.426  25.711  1.00 91.81  ? 301 LYS L C   1 
ATOM   25914 O O   . LYS L 1 8   ? 133.889 65.210  26.642  1.00 91.77  ? 301 LYS L O   1 
ATOM   25915 C CB  . LYS L 1 8   ? 131.800 65.303  24.274  1.00 90.49  ? 301 LYS L CB  1 
ATOM   25916 C CG  . LYS L 1 8   ? 131.594 66.731  23.767  1.00 88.91  ? 301 LYS L CG  1 
ATOM   25917 C CD  . LYS L 1 8   ? 130.209 66.997  23.208  1.00 88.60  ? 301 LYS L CD  1 
ATOM   25918 C CE  . LYS L 1 8   ? 129.114 66.605  24.172  1.00 95.05  ? 301 LYS L CE  1 
ATOM   25919 N NZ  . LYS L 1 8   ? 127.767 66.926  23.620  1.00 99.47  ? 301 LYS L NZ  1 
ATOM   25920 N N   . GLU L 1 9   ? 133.850 63.108  25.843  1.00 85.04  ? 302 GLU L N   1 
ATOM   25921 C CA  . GLU L 1 9   ? 134.248 62.538  27.130  1.00 87.72  ? 302 GLU L CA  1 
ATOM   25922 C C   . GLU L 1 9   ? 135.740 62.261  27.230  1.00 85.23  ? 302 GLU L C   1 
ATOM   25923 O O   . GLU L 1 9   ? 136.206 61.827  28.279  1.00 86.46  ? 302 GLU L O   1 
ATOM   25924 C CB  . GLU L 1 9   ? 133.539 61.210  27.396  1.00 93.69  ? 302 GLU L CB  1 
ATOM   25925 C CG  . GLU L 1 9   ? 132.044 61.225  27.565  1.00 99.90  ? 302 GLU L CG  1 
ATOM   25926 C CD  . GLU L 1 9   ? 131.516 59.828  27.794  1.00 106.92 ? 302 GLU L CD  1 
ATOM   25927 O OE1 . GLU L 1 9   ? 132.339 58.890  27.757  1.00 108.77 ? 302 GLU L OE1 1 
ATOM   25928 O OE2 . GLU L 1 9   ? 130.291 59.658  27.970  1.00 112.05 ? 302 GLU L OE2 1 
ATOM   25929 N N   . HIS L 1 10  ? 136.503 62.514  26.170  1.00 82.50  ? 303 HIS L N   1 
ATOM   25930 C CA  . HIS L 1 10  ? 137.961 62.392  26.297  1.00 79.14  ? 303 HIS L CA  1 
ATOM   25931 C C   . HIS L 1 10  ? 138.755 63.632  25.886  1.00 71.64  ? 303 HIS L C   1 
ATOM   25932 O O   . HIS L 1 10  ? 139.983 63.617  25.910  1.00 70.52  ? 303 HIS L O   1 
ATOM   25933 C CB  . HIS L 1 10  ? 138.462 61.201  25.486  1.00 85.98  ? 303 HIS L CB  1 
ATOM   25934 C CG  . HIS L 1 10  ? 138.044 59.878  26.038  1.00 95.83  ? 303 HIS L CG  1 
ATOM   25935 N ND1 . HIS L 1 10  ? 137.306 59.749  27.195  1.00 99.40  ? 303 HIS L ND1 1 
ATOM   25936 C CD2 . HIS L 1 10  ? 138.265 58.621  25.590  1.00 100.23 ? 303 HIS L CD2 1 
ATOM   25937 C CE1 . HIS L 1 10  ? 137.088 58.468  27.435  1.00 103.77 ? 303 HIS L CE1 1 
ATOM   25938 N NE2 . HIS L 1 10  ? 137.660 57.763  26.476  1.00 105.08 ? 303 HIS L NE2 1 
ATOM   25939 N N   . ILE L 1 11  ? 138.070 64.699  25.500  1.00 66.92  ? 304 ILE L N   1 
ATOM   25940 C CA  . ILE L 1 11  ? 138.762 65.923  25.127  1.00 64.58  ? 304 ILE L CA  1 
ATOM   25941 C C   . ILE L 1 11  ? 138.276 67.118  25.916  1.00 64.85  ? 304 ILE L C   1 
ATOM   25942 O O   . ILE L 1 11  ? 137.079 67.293  26.120  1.00 66.06  ? 304 ILE L O   1 
ATOM   25943 C CB  . ILE L 1 11  ? 138.592 66.208  23.627  1.00 62.65  ? 304 ILE L CB  1 
ATOM   25944 C CG1 . ILE L 1 11  ? 139.184 65.061  22.811  1.00 62.55  ? 304 ILE L CG1 1 
ATOM   25945 C CG2 . ILE L 1 11  ? 139.231 67.532  23.241  1.00 60.69  ? 304 ILE L CG2 1 
ATOM   25946 C CD1 . ILE L 1 11  ? 139.005 65.229  21.341  1.00 66.67  ? 304 ILE L CD1 1 
ATOM   25947 N N   . ILE L 1 12  ? 139.203 67.960  26.346  1.00 64.01  ? 305 ILE L N   1 
ATOM   25948 C CA  . ILE L 1 12  ? 138.809 69.156  27.062  1.00 64.43  ? 305 ILE L CA  1 
ATOM   25949 C C   . ILE L 1 12  ? 138.533 70.258  26.049  1.00 69.22  ? 305 ILE L C   1 
ATOM   25950 O O   . ILE L 1 12  ? 139.356 70.524  25.170  1.00 70.00  ? 305 ILE L O   1 
ATOM   25951 C CB  . ILE L 1 12  ? 139.895 69.622  28.050  1.00 64.71  ? 305 ILE L CB  1 
ATOM   25952 C CG1 . ILE L 1 12  ? 139.976 68.684  29.257  1.00 67.11  ? 305 ILE L CG1 1 
ATOM   25953 C CG2 . ILE L 1 12  ? 139.633 71.049  28.505  1.00 64.81  ? 305 ILE L CG2 1 
ATOM   25954 C CD1 . ILE L 1 12  ? 141.232 68.861  30.078  1.00 67.53  ? 305 ILE L CD1 1 
ATOM   25955 N N   . GLY L 1 13  ? 137.369 70.890  26.175  1.00 91.81  ? 306 GLY L N   1 
ATOM   25956 C CA  . GLY L 1 13  ? 137.004 72.004  25.322  1.00 89.13  ? 306 GLY L CA  1 
ATOM   25957 C C   . GLY L 1 13  ? 136.745 71.702  23.863  1.00 88.57  ? 306 GLY L C   1 
ATOM   25958 O O   . GLY L 1 13  ? 136.532 70.551  23.475  1.00 88.66  ? 306 GLY L O   1 
ATOM   25959 N N   . GLN L 1 14  ? 136.770 72.767  23.063  1.00 81.31  ? 307 GLN L N   1 
ATOM   25960 C CA  . GLN L 1 14  ? 136.632 72.685  21.612  1.00 73.83  ? 307 GLN L CA  1 
ATOM   25961 C C   . GLN L 1 14  ? 135.346 71.968  21.214  1.00 77.16  ? 307 GLN L C   1 
ATOM   25962 O O   . GLN L 1 14  ? 135.387 70.905  20.593  1.00 78.71  ? 307 GLN L O   1 
ATOM   25963 C CB  . GLN L 1 14  ? 137.842 71.976  20.993  1.00 63.66  ? 307 GLN L CB  1 
ATOM   25964 C CG  . GLN L 1 14  ? 139.186 72.531  21.447  1.00 59.43  ? 307 GLN L CG  1 
ATOM   25965 C CD  . GLN L 1 14  ? 139.341 74.005  21.142  1.00 56.91  ? 307 GLN L CD  1 
ATOM   25966 O OE1 . GLN L 1 14  ? 139.013 74.458  20.051  1.00 56.60  ? 307 GLN L OE1 1 
ATOM   25967 N NE2 . GLN L 1 14  ? 139.844 74.763  22.107  1.00 57.37  ? 307 GLN L NE2 1 
ATOM   25968 N N   . GLU L 1 15  ? 134.203 72.537  21.587  1.00 75.84  ? 308 GLU L N   1 
ATOM   25969 C CA  . GLU L 1 15  ? 132.930 71.901  21.277  1.00 82.01  ? 308 GLU L CA  1 
ATOM   25970 C C   . GLU L 1 15  ? 132.458 72.221  19.863  1.00 80.55  ? 308 GLU L C   1 
ATOM   25971 O O   . GLU L 1 15  ? 131.782 71.407  19.232  1.00 81.96  ? 308 GLU L O   1 
ATOM   25972 C CB  . GLU L 1 15  ? 131.853 72.314  22.286  1.00 91.45  ? 308 GLU L CB  1 
ATOM   25973 C CG  . GLU L 1 15  ? 132.270 72.220  23.745  1.00 100.67 ? 308 GLU L CG  1 
ATOM   25974 C CD  . GLU L 1 15  ? 131.948 70.867  24.363  1.00 108.89 ? 308 GLU L CD  1 
ATOM   25975 O OE1 . GLU L 1 15  ? 131.959 69.859  23.628  1.00 111.52 ? 308 GLU L OE1 1 
ATOM   25976 O OE2 . GLU L 1 15  ? 131.694 70.812  25.585  1.00 111.67 1 308 GLU L OE2 1 
ATOM   25977 N N   . GLY L 1 16  ? 132.830 73.392  19.356  1.00 87.11  ? 309 GLY L N   1 
ATOM   25978 C CA  . GLY L 1 16  ? 132.575 73.716  17.966  1.00 85.45  ? 309 GLY L CA  1 
ATOM   25979 C C   . GLY L 1 16  ? 133.227 72.692  17.062  1.00 84.76  ? 309 GLY L C   1 
ATOM   25980 O O   . GLY L 1 16  ? 132.576 72.049  16.230  1.00 90.80  ? 309 GLY L O   1 
ATOM   25981 N N   . ALA L 1 17  ? 134.530 72.534  17.259  1.00 70.31  ? 310 ALA L N   1 
ATOM   25982 C CA  . ALA L 1 17  ? 135.334 71.602  16.485  1.00 65.12  ? 310 ALA L CA  1 
ATOM   25983 C C   . ALA L 1 17  ? 134.772 70.188  16.519  1.00 64.79  ? 310 ALA L C   1 
ATOM   25984 O O   . ALA L 1 17  ? 134.604 69.540  15.479  1.00 68.18  ? 310 ALA L O   1 
ATOM   25985 C CB  . ALA L 1 17  ? 136.764 71.607  17.002  1.00 67.08  ? 310 ALA L CB  1 
ATOM   25986 N N   . ILE L 1 18  ? 134.471 69.723  17.724  1.00 60.28  ? 311 ILE L N   1 
ATOM   25987 C CA  . ILE L 1 18  ? 133.998 68.364  17.927  1.00 61.04  ? 311 ILE L CA  1 
ATOM   25988 C C   . ILE L 1 18  ? 132.640 68.145  17.249  1.00 62.64  ? 311 ILE L C   1 
ATOM   25989 O O   . ILE L 1 18  ? 132.414 67.102  16.611  1.00 63.11  ? 311 ILE L O   1 
ATOM   25990 C CB  . ILE L 1 18  ? 133.941 68.035  19.436  1.00 62.26  ? 311 ILE L CB  1 
ATOM   25991 C CG1 . ILE L 1 18  ? 133.930 66.543  19.688  1.00 63.35  ? 311 ILE L CG1 1 
ATOM   25992 C CG2 . ILE L 1 18  ? 132.750 68.652  20.134  1.00 65.20  ? 311 ILE L CG2 1 
ATOM   25993 C CD1 . ILE L 1 18  ? 134.037 66.290  21.137  1.00 67.34  ? 311 ILE L CD1 1 
ATOM   25994 N N   . ASN L 1 19  ? 131.752 69.133  17.363  1.00 66.21  ? 312 ASN L N   1 
ATOM   25995 C CA  . ASN L 1 19  ? 130.435 69.039  16.747  1.00 72.06  ? 312 ASN L CA  1 
ATOM   25996 C C   . ASN L 1 19  ? 130.554 68.962  15.237  1.00 70.47  ? 312 ASN L C   1 
ATOM   25997 O O   . ASN L 1 19  ? 129.965 68.083  14.607  1.00 72.91  ? 312 ASN L O   1 
ATOM   25998 C CB  . ASN L 1 19  ? 129.551 70.223  17.146  1.00 80.47  ? 312 ASN L CB  1 
ATOM   25999 C CG  . ASN L 1 19  ? 128.862 70.013  18.479  1.00 85.77  ? 312 ASN L CG  1 
ATOM   26000 O OD1 . ASN L 1 19  ? 129.018 68.970  19.114  1.00 85.45  ? 312 ASN L OD1 1 
ATOM   26001 N ND2 . ASN L 1 19  ? 128.084 71.001  18.904  1.00 88.90  ? 312 ASN L ND2 1 
ATOM   26002 N N   . THR L 1 20  ? 131.332 69.875  14.662  1.00 65.09  ? 313 THR L N   1 
ATOM   26003 C CA  . THR L 1 20  ? 131.517 69.897  13.217  1.00 62.65  ? 313 THR L CA  1 
ATOM   26004 C C   . THR L 1 20  ? 132.092 68.576  12.714  1.00 61.86  ? 313 THR L C   1 
ATOM   26005 O O   . THR L 1 20  ? 131.580 68.005  11.752  1.00 63.02  ? 313 THR L O   1 
ATOM   26006 C CB  . THR L 1 20  ? 132.433 71.050  12.773  1.00 61.25  ? 313 THR L CB  1 
ATOM   26007 O OG1 . THR L 1 20  ? 131.892 72.294  13.232  1.00 62.35  ? 313 THR L OG1 1 
ATOM   26008 C CG2 . THR L 1 20  ? 132.535 71.088  11.259  1.00 62.16  ? 313 THR L CG2 1 
ATOM   26009 N N   . VAL L 1 21  ? 133.136 68.080  13.374  1.00 60.61  ? 314 VAL L N   1 
ATOM   26010 C CA  . VAL L 1 21  ? 133.778 66.848  12.919  1.00 60.22  ? 314 VAL L CA  1 
ATOM   26011 C C   . VAL L 1 21  ? 132.839 65.640  12.987  1.00 62.08  ? 314 VAL L C   1 
ATOM   26012 O O   . VAL L 1 21  ? 132.670 64.909  11.996  1.00 64.37  ? 314 VAL L O   1 
ATOM   26013 C CB  . VAL L 1 21  ? 135.043 66.539  13.746  1.00 59.09  ? 314 VAL L CB  1 
ATOM   26014 C CG1 . VAL L 1 21  ? 135.549 65.134  13.447  1.00 59.47  ? 314 VAL L CG1 1 
ATOM   26015 C CG2 . VAL L 1 21  ? 136.125 67.569  13.466  1.00 57.48  ? 314 VAL L CG2 1 
ATOM   26016 N N   . ALA L 1 22  ? 132.208 65.443  14.142  1.00 63.36  ? 315 ALA L N   1 
ATOM   26017 C CA  . ALA L 1 22  ? 131.324 64.292  14.311  1.00 65.57  ? 315 ALA L CA  1 
ATOM   26018 C C   . ALA L 1 22  ? 130.127 64.348  13.356  1.00 67.12  ? 315 ALA L C   1 
ATOM   26019 O O   . ALA L 1 22  ? 129.783 63.353  12.685  1.00 68.31  ? 315 ALA L O   1 
ATOM   26020 C CB  . ALA L 1 22  ? 130.851 64.204  15.749  1.00 67.04  ? 315 ALA L CB  1 
ATOM   26021 N N   . SER L 1 23  ? 129.512 65.525  13.275  1.00 67.39  ? 316 SER L N   1 
ATOM   26022 C CA  . SER L 1 23  ? 128.317 65.700  12.456  1.00 71.32  ? 316 SER L CA  1 
ATOM   26023 C C   . SER L 1 23  ? 128.631 65.564  10.975  1.00 70.74  ? 316 SER L C   1 
ATOM   26024 O O   . SER L 1 23  ? 127.805 65.079  10.204  1.00 73.09  ? 316 SER L O   1 
ATOM   26025 C CB  . SER L 1 23  ? 127.670 67.060  12.719  1.00 78.05  ? 316 SER L CB  1 
ATOM   26026 O OG  . SER L 1 23  ? 128.318 68.081  11.981  1.00 84.19  ? 316 SER L OG  1 
ATOM   26027 N N   . ALA L 1 24  ? 129.824 65.990  10.575  1.00 66.23  ? 317 ALA L N   1 
ATOM   26028 C CA  . ALA L 1 24  ? 130.243 65.822  9.192   1.00 65.71  ? 317 ALA L CA  1 
ATOM   26029 C C   . ALA L 1 24  ? 130.427 64.346  8.880   1.00 66.27  ? 317 ALA L C   1 
ATOM   26030 O O   . ALA L 1 24  ? 129.974 63.859  7.841   1.00 67.49  ? 317 ALA L O   1 
ATOM   26031 C CB  . ALA L 1 24  ? 131.520 66.591  8.916   1.00 63.49  ? 317 ALA L CB  1 
ATOM   26032 N N   . ILE L 1 25  ? 131.081 63.628  9.788   1.00 65.70  ? 318 ILE L N   1 
ATOM   26033 C CA  . ILE L 1 25  ? 131.264 62.194  9.586   1.00 66.70  ? 318 ILE L CA  1 
ATOM   26034 C C   . ILE L 1 25  ? 129.928 61.454  9.414   1.00 69.43  ? 318 ILE L C   1 
ATOM   26035 O O   . ILE L 1 25  ? 129.762 60.595  8.504   1.00 70.65  ? 318 ILE L O   1 
ATOM   26036 C CB  . ILE L 1 25  ? 132.048 61.565  10.749  1.00 66.31  ? 318 ILE L CB  1 
ATOM   26037 C CG1 . ILE L 1 25  ? 133.511 62.019  10.718  1.00 64.07  ? 318 ILE L CG1 1 
ATOM   26038 C CG2 . ILE L 1 25  ? 131.961 60.066  10.677  1.00 68.21  ? 318 ILE L CG2 1 
ATOM   26039 C CD1 . ILE L 1 25  ? 134.309 61.597  11.925  1.00 63.81  ? 318 ILE L CD1 1 
ATOM   26040 N N   . ARG L 1 26  ? 128.933 61.817  10.220  1.00 70.75  ? 319 ARG L N   1 
ATOM   26041 C CA  . ARG L 1 26  ? 127.720 61.026  10.106  1.00 73.93  ? 319 ARG L CA  1 
ATOM   26042 C C   . ARG L 1 26  ? 126.821 61.595  9.018   1.00 74.87  ? 319 ARG L C   1 
ATOM   26043 O O   . ARG L 1 26  ? 125.899 60.914  8.534   1.00 77.44  ? 319 ARG L O   1 
ATOM   26044 C CB  . ARG L 1 26  ? 126.981 60.935  11.441  1.00 77.90  ? 319 ARG L CB  1 
ATOM   26045 C CG  . ARG L 1 26  ? 125.897 61.961  11.665  1.00 81.50  ? 319 ARG L CG  1 
ATOM   26046 C CD  . ARG L 1 26  ? 125.025 61.515  12.824  1.00 87.10  ? 319 ARG L CD  1 
ATOM   26047 N NE  . ARG L 1 26  ? 124.532 60.156  12.604  1.00 96.00  ? 319 ARG L NE  1 
ATOM   26048 C CZ  . ARG L 1 26  ? 124.254 59.291  13.574  1.00 103.70 ? 319 ARG L CZ  1 
ATOM   26049 N NH1 . ARG L 1 26  ? 124.405 59.644  14.841  1.00 107.69 1 319 ARG L NH1 1 
ATOM   26050 N NH2 . ARG L 1 26  ? 123.813 58.076  13.277  1.00 107.32 ? 319 ARG L NH2 1 
ATOM   26051 N N   . ARG L 1 27  ? 127.177 62.786  8.547   1.00 79.86  ? 320 ARG L N   1 
ATOM   26052 C CA  . ARG L 1 27  ? 126.604 63.280  7.312   1.00 78.33  ? 320 ARG L CA  1 
ATOM   26053 C C   . ARG L 1 27  ? 127.083 62.381  6.187   1.00 74.72  ? 320 ARG L C   1 
ATOM   26054 O O   . ARG L 1 27  ? 126.295 62.006  5.324   1.00 76.85  ? 320 ARG L O   1 
ATOM   26055 C CB  . ARG L 1 27  ? 126.990 64.733  7.013   1.00 79.91  ? 320 ARG L CB  1 
ATOM   26056 C CG  . ARG L 1 27  ? 126.555 65.155  5.614   1.00 81.52  ? 320 ARG L CG  1 
ATOM   26057 C CD  . ARG L 1 27  ? 126.747 66.634  5.336   1.00 78.22  ? 320 ARG L CD  1 
ATOM   26058 N NE  . ARG L 1 27  ? 126.586 66.925  3.912   1.00 80.04  ? 320 ARG L NE  1 
ATOM   26059 C CZ  . ARG L 1 27  ? 126.707 68.135  3.377   1.00 81.18  ? 320 ARG L CZ  1 
ATOM   26060 N NH1 . ARG L 1 27  ? 126.999 69.173  4.146   1.00 73.91  1 320 ARG L NH1 1 
ATOM   26061 N NH2 . ARG L 1 27  ? 126.543 68.306  2.072   1.00 76.25  ? 320 ARG L NH2 1 
ATOM   26062 N N   . LYS L 1 28  ? 128.376 62.043  6.181   1.00 72.01  ? 321 LYS L N   1 
ATOM   26063 C CA  . LYS L 1 28  ? 128.916 61.134  5.134   1.00 72.42  ? 321 LYS L CA  1 
ATOM   26064 C C   . LYS L 1 28  ? 128.235 59.771  5.265   1.00 74.92  ? 321 LYS L C   1 
ATOM   26065 O O   . LYS L 1 28  ? 127.838 59.206  4.226   1.00 76.66  ? 321 LYS L O   1 
ATOM   26066 C CB  . LYS L 1 28  ? 130.435 60.985  5.260   1.00 70.26  ? 321 LYS L CB  1 
ATOM   26067 C CG  . LYS L 1 28  ? 131.113 60.302  4.080   1.00 71.37  ? 321 LYS L CG  1 
ATOM   26068 C CD  . LYS L 1 28  ? 131.868 59.045  4.448   1.00 69.89  ? 321 LYS L CD  1 
ATOM   26069 C CE  . LYS L 1 28  ? 132.572 58.421  3.261   1.00 71.59  ? 321 LYS L CE  1 
ATOM   26070 N NZ  . LYS L 1 28  ? 133.416 57.273  3.667   1.00 70.79  ? 321 LYS L NZ  1 
ATOM   26071 N N   . GLU L 1 29  ? 128.153 59.255  6.497   1.00 75.53  ? 322 GLU L N   1 
ATOM   26072 C CA  . GLU L 1 29  ? 127.562 57.914  6.757   1.00 82.43  ? 322 GLU L CA  1 
ATOM   26073 C C   . GLU L 1 29  ? 126.120 57.870  6.249   1.00 81.24  ? 322 GLU L C   1 
ATOM   26074 O O   . GLU L 1 29  ? 125.742 56.846  5.651   1.00 84.32  ? 322 GLU L O   1 
ATOM   26075 C CB  . GLU L 1 29  ? 127.606 57.630  8.260   1.00 93.82  ? 322 GLU L CB  1 
ATOM   26076 C CG  . GLU L 1 29  ? 126.782 56.429  8.686   1.00 105.33 ? 322 GLU L CG  1 
ATOM   26077 C CD  . GLU L 1 29  ? 126.421 56.413  10.162  1.00 112.64 ? 322 GLU L CD  1 
ATOM   26078 O OE1 . GLU L 1 29  ? 126.773 57.380  10.866  1.00 116.03 ? 322 GLU L OE1 1 
ATOM   26079 O OE2 . GLU L 1 29  ? 125.786 55.434  10.602  1.00 120.60 ? 322 GLU L OE2 1 
ATOM   26080 N N   . ASN L 1 30  ? 125.387 58.981  6.381   1.00 82.71  ? 323 ASN L N   1 
ATOM   26081 C CA  . ASN L 1 30  ? 123.990 59.055  5.867   1.00 84.32  ? 323 ASN L CA  1 
ATOM   26082 C C   . ASN L 1 30  ? 124.002 59.192  4.340   1.00 85.03  ? 323 ASN L C   1 
ATOM   26083 O O   . ASN L 1 30  ? 122.912 59.295  3.761   1.00 88.08  ? 323 ASN L O   1 
ATOM   26084 C CB  . ASN L 1 30  ? 123.193 60.171  6.546   1.00 84.74  ? 323 ASN L CB  1 
ATOM   26085 C CG  . ASN L 1 30  ? 122.993 59.938  8.029   1.00 85.45  ? 323 ASN L CG  1 
ATOM   26086 O OD1 . ASN L 1 30  ? 123.205 58.834  8.524   1.00 87.12  ? 323 ASN L OD1 1 
ATOM   26087 N ND2 . ASN L 1 30  ? 122.588 60.974  8.746   1.00 84.75  ? 323 ASN L ND2 1 
ATOM   26088 N N   . GLY L 1 31  ? 125.181 59.216  3.711   1.00 80.31  ? 324 GLY L N   1 
ATOM   26089 C CA  . GLY L 1 31  ? 125.257 59.238  2.234   1.00 82.60  ? 324 GLY L CA  1 
ATOM   26090 C C   . GLY L 1 31  ? 125.061 60.611  1.612   1.00 81.82  ? 324 GLY L C   1 
ATOM   26091 O O   . GLY L 1 31  ? 124.944 60.671  0.373   1.00 84.53  ? 324 GLY L O   1 
ATOM   26092 N N   . TRP L 1 32  ? 125.026 61.676  2.418   1.00 78.39  ? 325 TRP L N   1 
ATOM   26093 C CA  . TRP L 1 32  ? 124.922 63.050  1.853   1.00 77.68  ? 325 TRP L CA  1 
ATOM   26094 C C   . TRP L 1 32  ? 126.295 63.486  1.343   1.00 75.46  ? 325 TRP L C   1 
ATOM   26095 O O   . TRP L 1 32  ? 126.416 64.630  0.870   1.00 74.06  ? 325 TRP L O   1 
ATOM   26096 C CB  . TRP L 1 32  ? 124.287 63.997  2.871   1.00 76.04  ? 325 TRP L CB  1 
ATOM   26097 C CG  . TRP L 1 32  ? 122.968 63.465  3.342   1.00 78.58  ? 325 TRP L CG  1 
ATOM   26098 C CD1 . TRP L 1 32  ? 122.684 62.933  4.566   1.00 78.09  ? 325 TRP L CD1 1 
ATOM   26099 C CD2 . TRP L 1 32  ? 121.756 63.364  2.572   1.00 82.56  ? 325 TRP L CD2 1 
ATOM   26100 N NE1 . TRP L 1 32  ? 121.376 62.535  4.621   1.00 81.55  ? 325 TRP L NE1 1 
ATOM   26101 C CE2 . TRP L 1 32  ? 120.782 62.784  3.412   1.00 84.38  ? 325 TRP L CE2 1 
ATOM   26102 C CE3 . TRP L 1 32  ? 121.395 63.714  1.267   1.00 85.12  ? 325 TRP L CE3 1 
ATOM   26103 C CZ2 . TRP L 1 32  ? 119.475 62.551  2.986   1.00 88.73  ? 325 TRP L CZ2 1 
ATOM   26104 C CZ3 . TRP L 1 32  ? 120.106 63.479  0.846   1.00 89.35  ? 325 TRP L CZ3 1 
ATOM   26105 C CH2 . TRP L 1 32  ? 119.159 62.907  1.696   1.00 91.16  ? 325 TRP L CH2 1 
ATOM   26106 N N   . TYR L 1 33  ? 127.294 62.613  1.463   1.00 75.48  ? 326 TYR L N   1 
ATOM   26107 C CA  . TYR L 1 33  ? 128.618 62.842  0.901   1.00 74.73  ? 326 TYR L CA  1 
ATOM   26108 C C   . TYR L 1 33  ? 128.908 61.688  -0.049  1.00 79.04  ? 326 TYR L C   1 
ATOM   26109 O O   . TYR L 1 33  ? 128.312 60.620  0.088   1.00 81.27  ? 326 TYR L O   1 
ATOM   26110 C CB  . TYR L 1 33  ? 129.682 62.934  1.996   1.00 71.71  ? 326 TYR L CB  1 
ATOM   26111 C CG  . TYR L 1 33  ? 129.827 64.316  2.588   1.00 68.85  ? 326 TYR L CG  1 
ATOM   26112 C CD1 . TYR L 1 33  ? 129.804 65.444  1.780   1.00 68.96  ? 326 TYR L CD1 1 
ATOM   26113 C CD2 . TYR L 1 33  ? 129.981 64.494  3.955   1.00 66.31  ? 326 TYR L CD2 1 
ATOM   26114 C CE1 . TYR L 1 33  ? 129.931 66.709  2.316   1.00 66.57  ? 326 TYR L CE1 1 
ATOM   26115 C CE2 . TYR L 1 33  ? 130.110 65.755  4.500   1.00 63.90  ? 326 TYR L CE2 1 
ATOM   26116 C CZ  . TYR L 1 33  ? 130.083 66.858  3.675   1.00 64.01  ? 326 TYR L CZ  1 
ATOM   26117 O OH  . TYR L 1 33  ? 130.210 68.120  4.206   1.00 61.83  ? 326 TYR L OH  1 
ATOM   26118 N N   . ASP L 1 34  ? 129.802 61.891  -1.013  1.00 103.25 ? 327 ASP L N   1 
ATOM   26119 C CA  . ASP L 1 34  ? 130.110 60.833  -1.972  1.00 110.92 ? 327 ASP L CA  1 
ATOM   26120 C C   . ASP L 1 34  ? 130.689 59.629  -1.247  1.00 108.93 ? 327 ASP L C   1 
ATOM   26121 O O   . ASP L 1 34  ? 131.706 59.736  -0.563  1.00 108.79 ? 327 ASP L O   1 
ATOM   26122 C CB  . ASP L 1 34  ? 131.099 61.310  -3.039  1.00 116.96 ? 327 ASP L CB  1 
ATOM   26123 C CG  . ASP L 1 34  ? 130.574 62.477  -3.845  1.00 124.54 ? 327 ASP L CG  1 
ATOM   26124 O OD1 . ASP L 1 34  ? 129.590 63.108  -3.410  1.00 130.66 ? 327 ASP L OD1 1 
ATOM   26125 O OD2 . ASP L 1 34  ? 131.147 62.756  -4.919  1.00 127.83 1 327 ASP L OD2 1 
ATOM   26126 N N   . GLU L 1 35  ? 130.032 58.484  -1.394  1.00 100.56 ? 328 GLU L N   1 
ATOM   26127 C CA  . GLU L 1 35  ? 130.430 57.282  -0.675  1.00 98.60  ? 328 GLU L CA  1 
ATOM   26128 C C   . GLU L 1 35  ? 131.820 56.833  -1.113  1.00 97.32  ? 328 GLU L C   1 
ATOM   26129 O O   . GLU L 1 35  ? 132.526 56.151  -0.371  1.00 94.56  ? 328 GLU L O   1 
ATOM   26130 C CB  . GLU L 1 35  ? 129.415 56.159  -0.898  1.00 30.00  ? 328 GLU L CB  1 
ATOM   26131 C CG  . GLU L 1 35  ? 128.036 56.446  -0.324  1.00 30.00  ? 328 GLU L CG  1 
ATOM   26132 C CD  . GLU L 1 35  ? 128.073 56.717  1.169   1.00 30.00  ? 328 GLU L CD  1 
ATOM   26133 O OE1 . GLU L 1 35  ? 128.830 56.027  1.881   1.00 30.00  ? 328 GLU L OE1 1 
ATOM   26134 O OE2 . GLU L 1 35  ? 127.341 57.619  1.628   1.00 30.00  ? 328 GLU L OE2 1 
ATOM   26135 N N   . GLU L 1 36  ? 132.204 57.220  -2.325  1.00 86.24  ? 329 GLU L N   1 
ATOM   26136 C CA  . GLU L 1 36  ? 133.482 56.819  -2.902  1.00 87.39  ? 329 GLU L CA  1 
ATOM   26137 C C   . GLU L 1 36  ? 134.623 57.793  -2.585  1.00 84.92  ? 329 GLU L C   1 
ATOM   26138 O O   . GLU L 1 36  ? 135.733 57.629  -3.090  1.00 86.06  ? 329 GLU L O   1 
ATOM   26139 C CB  . GLU L 1 36  ? 133.344 56.668  -4.418  1.00 30.00  ? 329 GLU L CB  1 
ATOM   26140 C CG  . GLU L 1 36  ? 132.410 55.548  -4.849  1.00 30.00  ? 329 GLU L CG  1 
ATOM   26141 C CD  . GLU L 1 36  ? 132.836 54.196  -4.309  1.00 30.00  ? 329 GLU L CD  1 
ATOM   26142 O OE1 . GLU L 1 36  ? 134.053 53.919  -4.291  1.00 30.00  ? 329 GLU L OE1 1 
ATOM   26143 O OE2 . GLU L 1 36  ? 131.953 53.411  -3.904  1.00 30.00  ? 329 GLU L OE2 1 
ATOM   26144 N N   . HIS L 1 37  ? 134.359 58.804  -1.761  1.00 84.92  ? 330 HIS L N   1 
ATOM   26145 C CA  . HIS L 1 37  ? 135.367 59.827  -1.477  1.00 85.59  ? 330 HIS L CA  1 
ATOM   26146 C C   . HIS L 1 37  ? 135.663 59.998  0.014   1.00 83.85  ? 330 HIS L C   1 
ATOM   26147 O O   . HIS L 1 37  ? 134.765 59.888  0.848   1.00 83.26  ? 330 HIS L O   1 
ATOM   26148 C CB  . HIS L 1 37  ? 134.934 61.175  -2.063  1.00 87.47  ? 330 HIS L CB  1 
ATOM   26149 C CG  . HIS L 1 37  ? 134.858 61.190  -3.557  1.00 92.38  ? 330 HIS L CG  1 
ATOM   26150 N ND1 . HIS L 1 37  ? 135.409 60.199  -4.341  1.00 95.97  ? 330 HIS L ND1 1 
ATOM   26151 C CD2 . HIS L 1 37  ? 134.299 62.078  -4.412  1.00 95.38  ? 330 HIS L CD2 1 
ATOM   26152 C CE1 . HIS L 1 37  ? 135.186 60.473  -5.614  1.00 101.36 ? 330 HIS L CE1 1 
ATOM   26153 N NE2 . HIS L 1 37  ? 134.517 61.609  -5.684  1.00 101.95 ? 330 HIS L NE2 1 
ATOM   26154 N N   . PRO L 1 38  ? 136.936 60.269  0.348   1.00 76.06  ? 331 PRO L N   1 
ATOM   26155 C CA  . PRO L 1 38  ? 137.391 60.557  1.713   1.00 73.53  ? 331 PRO L CA  1 
ATOM   26156 C C   . PRO L 1 38  ? 137.025 61.965  2.170   1.00 70.94  ? 331 PRO L C   1 
ATOM   26157 O O   . PRO L 1 38  ? 136.867 62.849  1.328   1.00 71.28  ? 331 PRO L O   1 
ATOM   26158 C CB  . PRO L 1 38  ? 138.908 60.405  1.611   1.00 74.62  ? 331 PRO L CB  1 
ATOM   26159 C CG  . PRO L 1 38  ? 139.212 60.766  0.209   1.00 76.75  ? 331 PRO L CG  1 
ATOM   26160 C CD  . PRO L 1 38  ? 138.054 60.274  -0.611  1.00 78.18  ? 331 PRO L CD  1 
ATOM   26161 N N   . LEU L 1 39  ? 136.925 62.146  3.492   1.00 68.63  ? 332 LEU L N   1 
ATOM   26162 C CA  . LEU L 1 39  ? 136.510 63.453  4.068   1.00 66.19  ? 332 LEU L CA  1 
ATOM   26163 C C   . LEU L 1 39  ? 137.707 64.401  4.133   1.00 65.66  ? 332 LEU L C   1 
ATOM   26164 O O   . LEU L 1 39  ? 138.823 63.914  4.380   1.00 66.59  ? 332 LEU L O   1 
ATOM   26165 C CB  . LEU L 1 39  ? 135.958 63.228  5.481   1.00 64.20  ? 332 LEU L CB  1 
ATOM   26166 C CG  . LEU L 1 39  ? 134.659 62.430  5.593   1.00 64.50  ? 332 LEU L CG  1 
ATOM   26167 C CD1 . LEU L 1 39  ? 133.756 62.683  4.397   1.00 64.79  ? 332 LEU L CD1 1 
ATOM   26168 C CD2 . LEU L 1 39  ? 134.934 60.943  5.756   1.00 66.79  ? 332 LEU L CD2 1 
ATOM   26169 N N   . VAL L 1 40  ? 137.477 65.699  3.920   1.00 65.02  ? 333 VAL L N   1 
ATOM   26170 C CA  . VAL L 1 40  ? 138.539 66.685  4.057   1.00 67.09  ? 333 VAL L CA  1 
ATOM   26171 C C   . VAL L 1 40  ? 138.179 67.764  5.076   1.00 73.17  ? 333 VAL L C   1 
ATOM   26172 O O   . VAL L 1 40  ? 137.260 68.573  4.870   1.00 80.83  ? 333 VAL L O   1 
ATOM   26173 C CB  . VAL L 1 40  ? 138.873 67.346  2.712   1.00 67.30  ? 333 VAL L CB  1 
ATOM   26174 C CG1 . VAL L 1 40  ? 139.774 68.552  2.921   1.00 67.42  ? 333 VAL L CG1 1 
ATOM   26175 C CG2 . VAL L 1 40  ? 139.536 66.342  1.789   1.00 70.75  ? 333 VAL L CG2 1 
ATOM   26176 N N   . PHE L 1 41  ? 138.914 67.760  6.183   1.00 69.82  ? 334 PHE L N   1 
ATOM   26177 C CA  . PHE L 1 41  ? 138.761 68.767  7.220   1.00 58.37  ? 334 PHE L CA  1 
ATOM   26178 C C   . PHE L 1 41  ? 139.947 69.712  7.180   1.00 58.95  ? 334 PHE L C   1 
ATOM   26179 O O   . PHE L 1 41  ? 141.060 69.299  6.875   1.00 60.89  ? 334 PHE L O   1 
ATOM   26180 C CB  . PHE L 1 41  ? 138.651 68.130  8.606   1.00 57.16  ? 334 PHE L CB  1 
ATOM   26181 C CG  . PHE L 1 41  ? 137.430 67.279  8.795   1.00 56.79  ? 334 PHE L CG  1 
ATOM   26182 C CD1 . PHE L 1 41  ? 136.181 67.858  8.933   1.00 55.45  ? 334 PHE L CD1 1 
ATOM   26183 C CD2 . PHE L 1 41  ? 137.535 65.901  8.866   1.00 58.10  ? 334 PHE L CD2 1 
ATOM   26184 C CE1 . PHE L 1 41  ? 135.060 67.078  9.116   1.00 55.62  ? 334 PHE L CE1 1 
ATOM   26185 C CE2 . PHE L 1 41  ? 136.415 65.116  9.052   1.00 58.19  ? 334 PHE L CE2 1 
ATOM   26186 C CZ  . PHE L 1 41  ? 135.177 65.705  9.176   1.00 57.03  ? 334 PHE L CZ  1 
ATOM   26187 N N   . LEU L 1 42  ? 139.709 70.982  7.481   1.00 58.84  ? 335 LEU L N   1 
ATOM   26188 C CA  . LEU L 1 42  ? 140.799 71.932  7.617   1.00 59.20  ? 335 LEU L CA  1 
ATOM   26189 C C   . LEU L 1 42  ? 140.738 72.583  8.998   1.00 61.51  ? 335 LEU L C   1 
ATOM   26190 O O   . LEU L 1 42  ? 139.909 73.456  9.249   1.00 64.00  ? 335 LEU L O   1 
ATOM   26191 C CB  . LEU L 1 42  ? 140.746 72.985  6.509   1.00 59.27  ? 335 LEU L CB  1 
ATOM   26192 C CG  . LEU L 1 42  ? 141.838 74.054  6.545   1.00 60.49  ? 335 LEU L CG  1 
ATOM   26193 C CD1 . LEU L 1 42  ? 143.212 73.415  6.529   1.00 62.86  ? 335 LEU L CD1 1 
ATOM   26194 C CD2 . LEU L 1 42  ? 141.697 75.032  5.390   1.00 61.81  ? 335 LEU L CD2 1 
ATOM   26195 N N   . PHE L 1 43  ? 141.620 72.136  9.888   1.00 57.74  ? 336 PHE L N   1 
ATOM   26196 C CA  . PHE L 1 43  ? 141.696 72.615  11.261  1.00 56.46  ? 336 PHE L CA  1 
ATOM   26197 C C   . PHE L 1 43  ? 142.411 73.962  11.325  1.00 56.34  ? 336 PHE L C   1 
ATOM   26198 O O   . PHE L 1 43  ? 143.647 74.041  11.223  1.00 63.23  ? 336 PHE L O   1 
ATOM   26199 C CB  . PHE L 1 43  ? 142.421 71.601  12.154  1.00 58.20  ? 336 PHE L CB  1 
ATOM   26200 C CG  . PHE L 1 43  ? 141.608 70.375  12.487  1.00 56.89  ? 336 PHE L CG  1 
ATOM   26201 C CD1 . PHE L 1 43  ? 140.397 70.129  11.869  1.00 54.48  ? 336 PHE L CD1 1 
ATOM   26202 C CD2 . PHE L 1 43  ? 142.064 69.468  13.429  1.00 56.12  ? 336 PHE L CD2 1 
ATOM   26203 C CE1 . PHE L 1 43  ? 139.658 69.003  12.180  1.00 54.22  ? 336 PHE L CE1 1 
ATOM   26204 C CE2 . PHE L 1 43  ? 141.328 68.341  13.747  1.00 55.78  ? 336 PHE L CE2 1 
ATOM   26205 C CZ  . PHE L 1 43  ? 140.124 68.109  13.121  1.00 54.85  ? 336 PHE L CZ  1 
ATOM   26206 N N   . LEU L 1 44  ? 141.614 75.018  11.451  1.00 54.26  ? 337 LEU L N   1 
ATOM   26207 C CA  . LEU L 1 44  ? 142.109 76.373  11.661  1.00 54.60  ? 337 LEU L CA  1 
ATOM   26208 C C   . LEU L 1 44  ? 142.114 76.707  13.143  1.00 61.17  ? 337 LEU L C   1 
ATOM   26209 O O   . LEU L 1 44  ? 141.118 76.493  13.826  1.00 62.65  ? 337 LEU L O   1 
ATOM   26210 C CB  . LEU L 1 44  ? 141.250 77.390  10.905  1.00 53.86  ? 337 LEU L CB  1 
ATOM   26211 C CG  . LEU L 1 44  ? 141.781 77.965  9.590   1.00 56.14  ? 337 LEU L CG  1 
ATOM   26212 C CD1 . LEU L 1 44  ? 142.049 76.865  8.602   1.00 57.77  ? 337 LEU L CD1 1 
ATOM   26213 C CD2 . LEU L 1 44  ? 140.794 78.966  9.010   1.00 55.34  ? 337 LEU L CD2 1 
ATOM   26214 N N   . GLY L 1 45  ? 143.224 77.230  13.649  1.00 69.11  ? 338 GLY L N   1 
ATOM   26215 C CA  . GLY L 1 45  ? 143.277 77.599  15.052  1.00 70.51  ? 338 GLY L CA  1 
ATOM   26216 C C   . GLY L 1 45  ? 144.660 77.901  15.587  1.00 75.12  ? 338 GLY L C   1 
ATOM   26217 O O   . GLY L 1 45  ? 145.603 78.115  14.825  1.00 78.45  ? 338 GLY L O   1 
ATOM   26218 N N   . SER L 1 46  ? 144.778 77.917  16.911  1.00 68.85  ? 339 SER L N   1 
ATOM   26219 C CA  . SER L 1 46  ? 146.064 78.133  17.558  1.00 69.23  ? 339 SER L CA  1 
ATOM   26220 C C   . SER L 1 46  ? 146.683 76.802  17.971  1.00 64.61  ? 339 SER L C   1 
ATOM   26221 O O   . SER L 1 46  ? 146.032 75.758  17.907  1.00 59.00  ? 339 SER L O   1 
ATOM   26222 C CB  . SER L 1 46  ? 145.913 79.050  18.771  1.00 73.72  ? 339 SER L CB  1 
ATOM   26223 O OG  . SER L 1 46  ? 147.182 79.452  19.260  1.00 81.69  ? 339 SER L OG  1 
ATOM   26224 N N   . SER L 1 47  ? 147.937 76.845  18.405  1.00 63.52  ? 340 SER L N   1 
ATOM   26225 C CA  . SER L 1 47  ? 148.700 75.625  18.636  1.00 70.12  ? 340 SER L CA  1 
ATOM   26226 C C   . SER L 1 47  ? 148.355 74.920  19.939  1.00 78.21  ? 340 SER L C   1 
ATOM   26227 O O   . SER L 1 47  ? 148.035 75.559  20.942  1.00 79.12  ? 340 SER L O   1 
ATOM   26228 C CB  . SER L 1 47  ? 150.196 75.941  18.622  1.00 72.12  ? 340 SER L CB  1 
ATOM   26229 O OG  . SER L 1 47  ? 150.516 76.850  17.584  1.00 71.53  ? 340 SER L OG  1 
ATOM   26230 N N   . GLY L 1 48  ? 148.421 73.592  19.908  1.00 93.96  ? 341 GLY L N   1 
ATOM   26231 C CA  . GLY L 1 48  ? 148.339 72.789  21.114  1.00 93.59  ? 341 GLY L CA  1 
ATOM   26232 C C   . GLY L 1 48  ? 147.036 72.825  21.889  1.00 85.71  ? 341 GLY L C   1 
ATOM   26233 O O   . GLY L 1 48  ? 147.037 72.595  23.096  1.00 85.46  ? 341 GLY L O   1 
ATOM   26234 N N   . ILE L 1 49  ? 145.926 73.106  21.216  1.00 73.85  ? 342 ILE L N   1 
ATOM   26235 C CA  . ILE L 1 49  ? 144.644 73.195  21.909  1.00 66.65  ? 342 ILE L CA  1 
ATOM   26236 C C   . ILE L 1 49  ? 143.653 72.099  21.516  1.00 59.45  ? 342 ILE L C   1 
ATOM   26237 O O   . ILE L 1 49  ? 142.447 72.250  21.711  1.00 53.30  ? 342 ILE L O   1 
ATOM   26238 C CB  . ILE L 1 49  ? 143.990 74.569  21.686  1.00 54.85  ? 342 ILE L CB  1 
ATOM   26239 C CG1 . ILE L 1 49  ? 143.671 74.786  20.208  1.00 53.99  ? 342 ILE L CG1 1 
ATOM   26240 C CG2 . ILE L 1 49  ? 144.903 75.672  22.197  1.00 56.42  ? 342 ILE L CG2 1 
ATOM   26241 C CD1 . ILE L 1 49  ? 143.194 76.188  19.895  1.00 52.58  ? 342 ILE L CD1 1 
ATOM   26242 N N   . GLY L 1 50  ? 144.159 71.000  20.962  1.00 64.38  ? 343 GLY L N   1 
ATOM   26243 C CA  . GLY L 1 50  ? 143.348 69.807  20.785  1.00 62.79  ? 343 GLY L CA  1 
ATOM   26244 C C   . GLY L 1 50  ? 143.247 69.195  19.399  1.00 61.66  ? 343 GLY L C   1 
ATOM   26245 O O   . GLY L 1 50  ? 142.644 68.134  19.244  1.00 60.77  ? 343 GLY L O   1 
ATOM   26246 N N   . LYS L 1 51  ? 143.834 69.846  18.400  1.00 57.18  ? 344 LYS L N   1 
ATOM   26247 C CA  . LYS L 1 51  ? 143.751 69.382  17.014  1.00 57.55  ? 344 LYS L CA  1 
ATOM   26248 C C   . LYS L 1 51  ? 144.240 67.940  16.850  1.00 59.60  ? 344 LYS L C   1 
ATOM   26249 O O   . LYS L 1 51  ? 143.476 67.040  16.472  1.00 59.14  ? 344 LYS L O   1 
ATOM   26250 C CB  . LYS L 1 51  ? 144.564 70.303  16.103  1.00 58.64  ? 344 LYS L CB  1 
ATOM   26251 C CG  . LYS L 1 51  ? 144.127 71.757  16.120  1.00 56.95  ? 344 LYS L CG  1 
ATOM   26252 C CD  . LYS L 1 51  ? 144.823 72.537  15.017  1.00 58.38  ? 344 LYS L CD  1 
ATOM   26253 C CE  . LYS L 1 51  ? 144.491 74.018  15.064  1.00 57.13  ? 344 LYS L CE  1 
ATOM   26254 N NZ  . LYS L 1 51  ? 145.103 74.753  13.922  1.00 58.83  1 344 LYS L NZ  1 
ATOM   26255 N N   . THR L 1 52  ? 145.520 67.734  17.143  1.00 62.18  ? 345 THR L N   1 
ATOM   26256 C CA  . THR L 1 52  ? 146.156 66.432  16.994  1.00 64.63  ? 345 THR L CA  1 
ATOM   26257 C C   . THR L 1 52  ? 145.494 65.392  17.884  1.00 64.26  ? 345 THR L C   1 
ATOM   26258 O O   . THR L 1 52  ? 145.379 64.217  17.518  1.00 65.29  ? 345 THR L O   1 
ATOM   26259 C CB  . THR L 1 52  ? 147.654 66.503  17.344  1.00 67.84  ? 345 THR L CB  1 
ATOM   26260 O OG1 . THR L 1 52  ? 148.269 67.573  16.616  1.00 68.52  ? 345 THR L OG1 1 
ATOM   26261 C CG2 . THR L 1 52  ? 148.353 65.193  17.017  1.00 70.69  ? 345 THR L CG2 1 
ATOM   26262 N N   . GLU L 1 53  ? 145.019 65.833  19.042  1.00 65.19  ? 346 GLU L N   1 
ATOM   26263 C CA  . GLU L 1 53  ? 144.433 64.896  19.977  1.00 67.14  ? 346 GLU L CA  1 
ATOM   26264 C C   . GLU L 1 53  ? 143.016 64.548  19.557  1.00 61.90  ? 346 GLU L C   1 
ATOM   26265 O O   . GLU L 1 53  ? 142.599 63.407  19.699  1.00 63.28  ? 346 GLU L O   1 
ATOM   26266 C CB  . GLU L 1 53  ? 144.449 65.467  21.397  1.00 71.15  ? 346 GLU L CB  1 
ATOM   26267 C CG  . GLU L 1 53  ? 143.912 64.515  22.455  1.00 75.38  ? 346 GLU L CG  1 
ATOM   26268 C CD  . GLU L 1 53  ? 144.846 63.344  22.712  1.00 83.67  ? 346 GLU L CD  1 
ATOM   26269 O OE1 . GLU L 1 53  ? 144.349 62.220  22.933  1.00 85.70  ? 346 GLU L OE1 1 
ATOM   26270 O OE2 . GLU L 1 53  ? 146.079 63.549  22.699  1.00 88.97  ? 346 GLU L OE2 1 
ATOM   26271 N N   . LEU L 1 54  ? 142.293 65.511  18.992  1.00 58.74  ? 347 LEU L N   1 
ATOM   26272 C CA  . LEU L 1 54  ? 140.965 65.227  18.453  1.00 57.27  ? 347 LEU L CA  1 
ATOM   26273 C C   . LEU L 1 54  ? 141.068 64.220  17.312  1.00 58.63  ? 347 LEU L C   1 
ATOM   26274 O O   . LEU L 1 54  ? 140.311 63.241  17.263  1.00 59.04  ? 347 LEU L O   1 
ATOM   26275 C CB  . LEU L 1 54  ? 140.273 66.513  17.995  1.00 54.99  ? 347 LEU L CB  1 
ATOM   26276 C CG  . LEU L 1 54  ? 138.768 66.475  17.713  1.00 53.52  ? 347 LEU L CG  1 
ATOM   26277 C CD1 . LEU L 1 54  ? 138.238 67.887  17.713  1.00 51.52  ? 347 LEU L CD1 1 
ATOM   26278 C CD2 . LEU L 1 54  ? 138.413 65.803  16.399  1.00 54.20  ? 347 LEU L CD2 1 
ATOM   26279 N N   . ALA L 1 55  ? 142.001 64.474  16.396  1.00 59.62  ? 348 ALA L N   1 
ATOM   26280 C CA  . ALA L 1 55  ? 142.249 63.556  15.288  1.00 61.26  ? 348 ALA L CA  1 
ATOM   26281 C C   . ALA L 1 55  ? 142.570 62.166  15.827  1.00 63.34  ? 348 ALA L C   1 
ATOM   26282 O O   . ALA L 1 55  ? 142.063 61.147  15.340  1.00 64.14  ? 348 ALA L O   1 
ATOM   26283 C CB  . ALA L 1 55  ? 143.379 64.066  14.417  1.00 62.57  ? 348 ALA L CB  1 
ATOM   26284 N N   . LYS L 1 56  ? 143.429 62.121  16.851  1.00 69.48  ? 349 LYS L N   1 
ATOM   26285 C CA  . LYS L 1 56  ? 143.832 60.817  17.444  1.00 74.15  ? 349 LYS L CA  1 
ATOM   26286 C C   . LYS L 1 56  ? 142.613 60.130  18.066  1.00 76.00  ? 349 LYS L C   1 
ATOM   26287 O O   . LYS L 1 56  ? 142.584 58.886  18.061  1.00 77.90  ? 349 LYS L O   1 
ATOM   26288 C CB  . LYS L 1 56  ? 144.938 61.006  18.486  1.00 30.00  ? 349 LYS L CB  1 
ATOM   26289 C CG  . LYS L 1 56  ? 146.348 61.116  17.923  1.00 30.00  ? 349 LYS L CG  1 
ATOM   26290 C CD  . LYS L 1 56  ? 147.385 61.449  18.972  1.00 30.00  ? 349 LYS L CD  1 
ATOM   26291 C CE  . LYS L 1 56  ? 148.786 61.544  18.406  1.00 30.00  ? 349 LYS L CE  1 
ATOM   26292 N NZ  . LYS L 1 56  ? 149.775 61.908  19.447  1.00 30.00  ? 349 LYS L NZ  1 
ATOM   26293 N N   . GLN L 1 57  ? 141.654 60.904  18.585  1.00 80.18  ? 350 GLN L N   1 
ATOM   26294 C CA  . GLN L 1 57  ? 140.505 60.295  19.248  1.00 81.87  ? 350 GLN L CA  1 
ATOM   26295 C C   . GLN L 1 57  ? 139.427 59.805  18.291  1.00 83.66  ? 350 GLN L C   1 
ATOM   26296 O O   . GLN L 1 57  ? 138.802 58.777  18.553  1.00 86.02  ? 350 GLN L O   1 
ATOM   26297 C CB  . GLN L 1 57  ? 139.871 61.277  20.234  1.00 80.58  ? 350 GLN L CB  1 
ATOM   26298 C CG  . GLN L 1 57  ? 140.793 61.746  21.346  1.00 83.48  ? 350 GLN L CG  1 
ATOM   26299 C CD  . GLN L 1 57  ? 141.100 60.651  22.339  1.00 88.69  ? 350 GLN L CD  1 
ATOM   26300 O OE1 . GLN L 1 57  ? 140.310 59.723  22.521  1.00 90.02  ? 350 GLN L OE1 1 
ATOM   26301 N NE2 . GLN L 1 57  ? 142.252 60.750  22.990  1.00 92.52  ? 350 GLN L NE2 1 
ATOM   26302 N N   . VAL L 1 58  ? 139.200 60.515  17.189  1.00 79.82  ? 351 VAL L N   1 
ATOM   26303 C CA  . VAL L 1 58  ? 138.300 59.979  16.173  1.00 80.11  ? 351 VAL L CA  1 
ATOM   26304 C C   . VAL L 1 58  ? 138.926 58.715  15.578  1.00 81.19  ? 351 VAL L C   1 
ATOM   26305 O O   . VAL L 1 58  ? 138.242 57.688  15.381  1.00 80.64  ? 351 VAL L O   1 
ATOM   26306 C CB  . VAL L 1 58  ? 137.959 61.022  15.075  1.00 70.66  ? 351 VAL L CB  1 
ATOM   26307 C CG1 . VAL L 1 58  ? 139.200 61.658  14.491  1.00 71.78  ? 351 VAL L CG1 1 
ATOM   26308 C CG2 . VAL L 1 58  ? 137.108 60.389  13.987  1.00 75.26  ? 351 VAL L CG2 1 
ATOM   26309 N N   . ALA L 1 59  ? 140.240 58.777  15.354  1.00 84.17  ? 352 ALA L N   1 
ATOM   26310 C CA  . ALA L 1 59  ? 140.977 57.629  14.836  1.00 89.34  ? 352 ALA L CA  1 
ATOM   26311 C C   . ALA L 1 59  ? 140.805 56.434  15.759  1.00 91.67  ? 352 ALA L C   1 
ATOM   26312 O O   . ALA L 1 59  ? 140.577 55.311  15.309  1.00 93.26  ? 352 ALA L O   1 
ATOM   26313 C CB  . ALA L 1 59  ? 142.450 57.967  14.675  1.00 94.43  ? 352 ALA L CB  1 
ATOM   26314 N N   . ARG L 1 60  ? 140.917 56.691  17.056  1.00 99.64  ? 353 ARG L N   1 
ATOM   26315 C CA  . ARG L 1 60  ? 140.773 55.651  18.061  1.00 103.82 ? 353 ARG L CA  1 
ATOM   26316 C C   . ARG L 1 60  ? 139.344 55.118  18.111  1.00 106.03 ? 353 ARG L C   1 
ATOM   26317 O O   . ARG L 1 60  ? 139.125 53.930  18.350  1.00 109.95 ? 353 ARG L O   1 
ATOM   26318 C CB  . ARG L 1 60  ? 141.184 56.178  19.437  1.00 30.00  ? 353 ARG L CB  1 
ATOM   26319 C CG  . ARG L 1 60  ? 142.664 56.503  19.560  1.00 30.00  ? 353 ARG L CG  1 
ATOM   26320 C CD  . ARG L 1 60  ? 143.082 56.981  20.941  1.00 30.00  ? 353 ARG L CD  1 
ATOM   26321 N NE  . ARG L 1 60  ? 144.495 57.346  20.990  1.00 30.00  ? 353 ARG L NE  1 
ATOM   26322 C CZ  . ARG L 1 60  ? 145.085 57.900  22.039  1.00 30.00  ? 353 ARG L CZ  1 
ATOM   26323 N NH1 . ARG L 1 60  ? 144.388 58.154  23.139  1.00 30.00  ? 353 ARG L NH1 1 
ATOM   26324 N NH2 . ARG L 1 60  ? 146.377 58.200  21.995  1.00 30.00  ? 353 ARG L NH2 1 
ATOM   26325 N N   . TYR L 1 61  ? 138.373 55.997  17.873  1.00 97.47  ? 354 TYR L N   1 
ATOM   26326 C CA  . TYR L 1 61  ? 136.970 55.603  17.936  1.00 97.67  ? 354 TYR L CA  1 
ATOM   26327 C C   . TYR L 1 61  ? 136.580 54.669  16.805  1.00 94.07  ? 354 TYR L C   1 
ATOM   26328 O O   . TYR L 1 61  ? 135.787 53.748  17.008  1.00 95.89  ? 354 TYR L O   1 
ATOM   26329 C CB  . TYR L 1 61  ? 136.047 56.826  17.912  1.00 99.91  ? 354 TYR L CB  1 
ATOM   26330 C CG  . TYR L 1 61  ? 134.574 56.463  17.860  1.00 104.45 ? 354 TYR L CG  1 
ATOM   26331 C CD1 . TYR L 1 61  ? 133.872 56.184  19.025  1.00 107.47 ? 354 TYR L CD1 1 
ATOM   26332 C CD2 . TYR L 1 61  ? 133.889 56.389  16.651  1.00 105.56 ? 354 TYR L CD2 1 
ATOM   26333 C CE1 . TYR L 1 61  ? 132.531 55.849  18.991  1.00 109.28 ? 354 TYR L CE1 1 
ATOM   26334 C CE2 . TYR L 1 61  ? 132.547 56.055  16.609  1.00 107.20 ? 354 TYR L CE2 1 
ATOM   26335 C CZ  . TYR L 1 61  ? 131.874 55.786  17.782  1.00 109.28 ? 354 TYR L CZ  1 
ATOM   26336 O OH  . TYR L 1 61  ? 130.539 55.452  17.750  1.00 111.50 ? 354 TYR L OH  1 
ATOM   26337 N N   . MET L 1 62  ? 137.117 54.893  15.611  1.00 88.64  ? 355 MET L N   1 
ATOM   26338 C CA  . MET L 1 62  ? 136.632 54.103  14.480  1.00 86.87  ? 355 MET L CA  1 
ATOM   26339 C C   . MET L 1 62  ? 137.462 52.850  14.209  1.00 89.62  ? 355 MET L C   1 
ATOM   26340 O O   . MET L 1 62  ? 137.038 51.975  13.455  1.00 90.72  ? 355 MET L O   1 
ATOM   26341 C CB  . MET L 1 62  ? 136.542 54.972  13.232  1.00 82.92  ? 355 MET L CB  1 
ATOM   26342 C CG  . MET L 1 62  ? 135.353 55.894  13.314  1.00 80.36  ? 355 MET L CG  1 
ATOM   26343 S SD  . MET L 1 62  ? 135.181 57.082  11.991  1.00 72.76  ? 355 MET L SD  1 
ATOM   26344 C CE  . MET L 1 62  ? 133.747 57.936  12.616  1.00 65.86  ? 355 MET L CE  1 
ATOM   26345 N N   . HIS L 1 63  ? 138.637 52.765  14.821  1.00 89.25  ? 356 HIS L N   1 
ATOM   26346 C CA  . HIS L 1 63  ? 139.436 51.546  14.765  1.00 94.52  ? 356 HIS L CA  1 
ATOM   26347 C C   . HIS L 1 63  ? 139.631 50.951  16.156  1.00 94.00  ? 356 HIS L C   1 
ATOM   26348 O O   . HIS L 1 63  ? 139.405 49.761  16.367  1.00 95.45  ? 356 HIS L O   1 
ATOM   26349 C CB  . HIS L 1 63  ? 140.783 51.820  14.101  1.00 99.66  ? 356 HIS L CB  1 
ATOM   26350 C CG  . HIS L 1 63  ? 140.666 52.501  12.776  1.00 101.23 ? 356 HIS L CG  1 
ATOM   26351 N ND1 . HIS L 1 63  ? 139.784 52.079  11.806  1.00 103.55 ? 356 HIS L ND1 1 
ATOM   26352 C CD2 . HIS L 1 63  ? 141.296 53.586  12.267  1.00 101.10 ? 356 HIS L CD2 1 
ATOM   26353 C CE1 . HIS L 1 63  ? 139.886 52.864  10.750  1.00 106.14 ? 356 HIS L CE1 1 
ATOM   26354 N NE2 . HIS L 1 63  ? 140.797 53.787  11.003  1.00 103.30 ? 356 HIS L NE2 1 
ATOM   26355 N N   . GLY L 1 69  ? 145.866 52.720  12.977  1.00 121.06 ? 362 GLY L N   1 
ATOM   26356 C CA  . GLY L 1 69  ? 144.660 53.363  12.490  1.00 112.72 ? 362 GLY L CA  1 
ATOM   26357 C C   . GLY L 1 69  ? 144.829 54.859  12.316  1.00 101.64 ? 362 GLY L C   1 
ATOM   26358 O O   . GLY L 1 69  ? 143.876 55.570  12.000  1.00 100.11 ? 362 GLY L O   1 
ATOM   26359 N N   . PHE L 1 70  ? 146.054 55.334  12.512  1.00 88.46  ? 363 PHE L N   1 
ATOM   26360 C CA  . PHE L 1 70  ? 146.348 56.760  12.439  1.00 79.77  ? 363 PHE L CA  1 
ATOM   26361 C C   . PHE L 1 70  ? 147.674 57.005  11.724  1.00 80.84  ? 363 PHE L C   1 
ATOM   26362 O O   . PHE L 1 70  ? 148.635 56.261  11.906  1.00 83.35  ? 363 PHE L O   1 
ATOM   26363 C CB  . PHE L 1 70  ? 146.372 57.358  13.853  1.00 76.62  ? 363 PHE L CB  1 
ATOM   26364 C CG  . PHE L 1 70  ? 146.719 58.825  13.905  1.00 75.10  ? 363 PHE L CG  1 
ATOM   26365 C CD1 . PHE L 1 70  ? 148.037 59.246  13.941  1.00 77.20  ? 363 PHE L CD1 1 
ATOM   26366 C CD2 . PHE L 1 70  ? 145.718 59.781  13.957  1.00 71.91  ? 363 PHE L CD2 1 
ATOM   26367 C CE1 . PHE L 1 70  ? 148.349 60.592  13.999  1.00 76.14  ? 363 PHE L CE1 1 
ATOM   26368 C CE2 . PHE L 1 70  ? 146.026 61.129  14.018  1.00 70.69  ? 363 PHE L CE2 1 
ATOM   26369 C CZ  . PHE L 1 70  ? 147.343 61.534  14.038  1.00 72.81  ? 363 PHE L CZ  1 
ATOM   26370 N N   . ILE L 1 71  ? 147.711 58.045  10.900  1.00 79.32  ? 364 ILE L N   1 
ATOM   26371 C CA  . ILE L 1 71  ? 148.931 58.437  10.205  1.00 81.79  ? 364 ILE L CA  1 
ATOM   26372 C C   . ILE L 1 71  ? 149.125 59.939  10.354  1.00 80.30  ? 364 ILE L C   1 
ATOM   26373 O O   . ILE L 1 71  ? 148.159 60.696  10.347  1.00 77.26  ? 364 ILE L O   1 
ATOM   26374 C CB  . ILE L 1 71  ? 148.885 58.051  8.701   1.00 83.20  ? 364 ILE L CB  1 
ATOM   26375 C CG1 . ILE L 1 71  ? 148.936 56.531  8.532   1.00 85.47  ? 364 ILE L CG1 1 
ATOM   26376 C CG2 . ILE L 1 71  ? 150.063 58.626  7.948   1.00 85.80  ? 364 ILE L CG2 1 
ATOM   26377 C CD1 . ILE L 1 71  ? 147.588 55.877  8.405   1.00 83.75  ? 364 ILE L CD1 1 
ATOM   26378 N N   . ARG L 1 72  ? 150.374 60.365  10.512  1.00 82.74  ? 365 ARG L N   1 
ATOM   26379 C CA  . ARG L 1 72  ? 150.677 61.779  10.687  1.00 81.93  ? 365 ARG L CA  1 
ATOM   26380 C C   . ARG L 1 72  ? 151.867 62.187  9.835   1.00 85.34  ? 365 ARG L C   1 
ATOM   26381 O O   . ARG L 1 72  ? 152.834 61.436  9.710   1.00 88.90  ? 365 ARG L O   1 
ATOM   26382 C CB  . ARG L 1 72  ? 150.950 62.092  12.160  1.00 30.00  ? 365 ARG L CB  1 
ATOM   26383 C CG  . ARG L 1 72  ? 151.253 63.556  12.436  1.00 30.00  ? 365 ARG L CG  1 
ATOM   26384 C CD  . ARG L 1 72  ? 151.500 63.872  13.903  1.00 30.00  ? 365 ARG L CD  1 
ATOM   26385 N NE  . ARG L 1 72  ? 151.786 65.288  14.117  1.00 30.00  ? 365 ARG L NE  1 
ATOM   26386 C CZ  . ARG L 1 72  ? 152.991 65.829  14.013  1.00 30.00  ? 365 ARG L CZ  1 
ATOM   26387 N NH1 . ARG L 1 72  ? 154.034 65.074  13.692  1.00 30.00  ? 365 ARG L NH1 1 
ATOM   26388 N NH2 . ARG L 1 72  ? 153.159 67.127  14.227  1.00 30.00  ? 365 ARG L NH2 1 
ATOM   26389 N N   . MET L 1 73  ? 151.800 63.386  9.269   1.00 84.55  ? 366 MET L N   1 
ATOM   26390 C CA  . MET L 1 73  ? 152.870 63.905  8.426   1.00 87.98  ? 366 MET L CA  1 
ATOM   26391 C C   . MET L 1 73  ? 153.107 65.388  8.615   1.00 87.57  ? 366 MET L C   1 
ATOM   26392 O O   . MET L 1 73  ? 152.219 66.119  9.032   1.00 84.08  ? 366 MET L O   1 
ATOM   26393 C CB  . MET L 1 73  ? 152.595 63.616  6.956   1.00 88.76  ? 366 MET L CB  1 
ATOM   26394 C CG  . MET L 1 73  ? 152.718 62.162  6.657   1.00 90.53  ? 366 MET L CG  1 
ATOM   26395 S SD  . MET L 1 73  ? 152.529 61.685  4.954   1.00 92.24  ? 366 MET L SD  1 
ATOM   26396 C CE  . MET L 1 73  ? 152.980 59.978  5.193   1.00 94.76  ? 366 MET L CE  1 
ATOM   26397 N N   . ASP L 1 74  ? 154.329 65.813  8.317   1.00 91.52  ? 367 ASP L N   1 
ATOM   26398 C CA  . ASP L 1 74  ? 154.725 67.211  8.434   1.00 92.09  ? 367 ASP L CA  1 
ATOM   26399 C C   . ASP L 1 74  ? 155.003 67.808  7.062   1.00 94.22  ? 367 ASP L C   1 
ATOM   26400 O O   . ASP L 1 74  ? 155.850 67.315  6.324   1.00 98.97  ? 367 ASP L O   1 
ATOM   26401 C CB  . ASP L 1 74  ? 155.961 67.318  9.329   1.00 98.75  ? 367 ASP L CB  1 
ATOM   26402 C CG  . ASP L 1 74  ? 156.366 68.750  9.630   1.00 105.58 ? 367 ASP L CG  1 
ATOM   26403 O OD1 . ASP L 1 74  ? 155.856 69.704  9.003   1.00 105.53 ? 367 ASP L OD1 1 
ATOM   26404 O OD2 . ASP L 1 74  ? 157.209 68.913  10.535  1.00 111.78 ? 367 ASP L OD2 1 
ATOM   26405 N N   . MET L 1 75  ? 154.295 68.882  6.735   1.00 91.86  ? 368 MET L N   1 
ATOM   26406 C CA  . MET L 1 75  ? 154.402 69.488  5.414   1.00 93.71  ? 368 MET L CA  1 
ATOM   26407 C C   . MET L 1 75  ? 155.594 70.461  5.248   1.00 98.00  ? 368 MET L C   1 
ATOM   26408 O O   . MET L 1 75  ? 156.066 70.622  4.130   1.00 101.27 ? 368 MET L O   1 
ATOM   26409 C CB  . MET L 1 75  ? 153.087 70.164  5.025   1.00 89.79  ? 368 MET L CB  1 
ATOM   26410 C CG  . MET L 1 75  ? 151.890 69.210  4.918   1.00 86.42  ? 368 MET L CG  1 
ATOM   26411 S SD  . MET L 1 75  ? 152.036 67.925  3.669   1.00 88.99  ? 368 MET L SD  1 
ATOM   26412 C CE  . MET L 1 75  ? 152.207 66.466  4.689   1.00 88.63  ? 368 MET L CE  1 
ATOM   26413 N N   . SER L 1 76  ? 156.034 71.153  6.307   1.00 107.81 ? 369 SER L N   1 
ATOM   26414 C CA  . SER L 1 76  ? 157.284 71.939  6.243   1.00 112.29 ? 369 SER L CA  1 
ATOM   26415 C C   . SER L 1 76  ? 158.432 71.113  5.711   1.00 118.80 ? 369 SER L C   1 
ATOM   26416 O O   . SER L 1 76  ? 159.407 71.659  5.216   1.00 123.76 ? 369 SER L O   1 
ATOM   26417 C CB  . SER L 1 76  ? 157.715 72.493  7.599   1.00 113.24 ? 369 SER L CB  1 
ATOM   26418 O OG  . SER L 1 76  ? 158.050 71.465  8.487   1.00 114.88 ? 369 SER L OG  1 
ATOM   26419 N N   . GLU L 1 77  ? 158.348 69.802  5.875   1.00 123.00 ? 370 GLU L N   1 
ATOM   26420 C CA  . GLU L 1 77  ? 159.379 68.939  5.351   1.00 128.12 ? 370 GLU L CA  1 
ATOM   26421 C C   . GLU L 1 77  ? 159.268 68.966  3.835   1.00 131.64 ? 370 GLU L C   1 
ATOM   26422 O O   . GLU L 1 77  ? 160.263 68.847  3.121   1.00 140.08 ? 370 GLU L O   1 
ATOM   26423 C CB  . GLU L 1 77  ? 159.206 67.520  5.881   1.00 126.46 ? 370 GLU L CB  1 
ATOM   26424 C CG  . GLU L 1 77  ? 159.312 67.415  7.388   1.00 126.51 ? 370 GLU L CG  1 
ATOM   26425 C CD  . GLU L 1 77  ? 159.309 65.982  7.858   1.00 128.55 ? 370 GLU L CD  1 
ATOM   26426 O OE1 . GLU L 1 77  ? 159.433 65.078  7.004   1.00 131.00 ? 370 GLU L OE1 1 
ATOM   26427 O OE2 . GLU L 1 77  ? 159.186 65.759  9.080   1.00 128.73 ? 370 GLU L OE2 1 
ATOM   26428 N N   . PHE L 1 78  ? 158.045 69.169  3.356   1.00 116.69 ? 371 PHE L N   1 
ATOM   26429 C CA  . PHE L 1 78  ? 157.733 69.077  1.937   1.00 113.82 ? 371 PHE L CA  1 
ATOM   26430 C C   . PHE L 1 78  ? 157.381 70.446  1.353   1.00 111.42 ? 371 PHE L C   1 
ATOM   26431 O O   . PHE L 1 78  ? 156.248 70.641  0.915   1.00 108.06 ? 371 PHE L O   1 
ATOM   26432 C CB  . PHE L 1 78  ? 156.557 68.120  1.717   1.00 108.58 ? 371 PHE L CB  1 
ATOM   26433 C CG  . PHE L 1 78  ? 156.747 66.754  2.324   1.00 107.16 ? 371 PHE L CG  1 
ATOM   26434 C CD1 . PHE L 1 78  ? 158.007 66.274  2.643   1.00 111.70 ? 371 PHE L CD1 1 
ATOM   26435 C CD2 . PHE L 1 78  ? 155.649 65.959  2.596   1.00 103.76 ? 371 PHE L CD2 1 
ATOM   26436 C CE1 . PHE L 1 78  ? 158.166 65.029  3.212   1.00 112.95 ? 371 PHE L CE1 1 
ATOM   26437 C CE2 . PHE L 1 78  ? 155.802 64.710  3.162   1.00 105.43 ? 371 PHE L CE2 1 
ATOM   26438 C CZ  . PHE L 1 78  ? 157.063 64.244  3.470   1.00 109.53 ? 371 PHE L CZ  1 
ATOM   26439 N N   . GLN L 1 79  ? 158.321 71.388  1.322   1.00 114.52 ? 372 GLN L N   1 
ATOM   26440 C CA  . GLN L 1 79  ? 157.978 72.728  0.839   1.00 114.31 ? 372 GLN L CA  1 
ATOM   26441 C C   . GLN L 1 79  ? 158.553 73.079  -0.531  1.00 128.07 ? 372 GLN L C   1 
ATOM   26442 O O   . GLN L 1 79  ? 158.225 74.124  -1.091  1.00 129.44 ? 372 GLN L O   1 
ATOM   26443 C CB  . GLN L 1 79  ? 158.458 73.790  1.838   1.00 114.85 ? 372 GLN L CB  1 
ATOM   26444 C CG  . GLN L 1 79  ? 158.157 73.496  3.283   1.00 111.12 ? 372 GLN L CG  1 
ATOM   26445 C CD  . GLN L 1 79  ? 158.720 74.554  4.219   1.00 112.38 ? 372 GLN L CD  1 
ATOM   26446 O OE1 . GLN L 1 79  ? 158.347 75.721  4.136   1.00 111.42 ? 372 GLN L OE1 1 
ATOM   26447 N NE2 . GLN L 1 79  ? 159.637 74.155  5.098   1.00 114.91 ? 372 GLN L NE2 1 
ATOM   26448 N N   . GLU L 1 80  ? 159.373 72.196  -1.091  1.00 154.33 ? 373 GLU L N   1 
ATOM   26449 C CA  . GLU L 1 80  ? 159.856 72.359  -2.459  1.00 160.56 ? 373 GLU L CA  1 
ATOM   26450 C C   . GLU L 1 80  ? 159.957 71.019  -3.193  1.00 165.37 ? 373 GLU L C   1 
ATOM   26451 O O   . GLU L 1 80  ? 159.763 69.947  -2.617  1.00 166.32 ? 373 GLU L O   1 
ATOM   26452 C CB  . GLU L 1 80  ? 161.213 73.106  -2.464  1.00 170.32 ? 373 GLU L CB  1 
ATOM   26453 C CG  . GLU L 1 80  ? 161.261 74.347  -1.540  1.00 170.05 ? 373 GLU L CG  1 
ATOM   26454 C CD  . GLU L 1 80  ? 162.568 74.551  -0.789  1.00 177.92 ? 373 GLU L CD  1 
ATOM   26455 O OE1 . GLU L 1 80  ? 163.115 73.569  -0.245  1.00 176.78 ? 373 GLU L OE1 1 
ATOM   26456 O OE2 . GLU L 1 80  ? 163.023 75.713  -0.706  1.00 186.58 ? 373 GLU L OE2 1 
ATOM   26457 N N   . LYS L 1 81  ? 159.990 71.128  -4.533  1.00 188.85 ? 374 LYS L N   1 
ATOM   26458 C CA  . LYS L 1 81  ? 159.916 69.932  -5.422  1.00 160.24 ? 374 LYS L CA  1 
ATOM   26459 C C   . LYS L 1 81  ? 160.833 68.798  -4.980  1.00 160.58 ? 374 LYS L C   1 
ATOM   26460 O O   . LYS L 1 81  ? 160.443 67.629  -5.146  1.00 159.54 ? 374 LYS L O   1 
ATOM   26461 C CB  . LYS L 1 81  ? 160.208 70.337  -6.870  1.00 163.86 ? 374 LYS L CB  1 
ATOM   26462 C CG  . LYS L 1 81  ? 159.256 71.375  -7.448  1.00 165.05 ? 374 LYS L CG  1 
ATOM   26463 C CD  . LYS L 1 81  ? 159.536 71.716  -8.894  1.00 167.44 ? 374 LYS L CD  1 
ATOM   26464 C CE  . LYS L 1 81  ? 158.566 72.733  -9.457  1.00 169.83 ? 374 LYS L CE  1 
ATOM   26465 N NZ  . LYS L 1 81  ? 158.857 73.043  -10.877 1.00 172.36 ? 374 LYS L NZ  1 
ATOM   26466 N N   . HIS L 1 82  ? 162.030 69.149  -4.497  1.00 162.07 ? 375 HIS L N   1 
ATOM   26467 C CA  . HIS L 1 82  ? 163.022 68.130  -4.063  1.00 162.43 ? 375 HIS L CA  1 
ATOM   26468 C C   . HIS L 1 82  ? 162.347 67.165  -3.088  1.00 158.18 ? 375 HIS L C   1 
ATOM   26469 O O   . HIS L 1 82  ? 162.559 65.943  -3.219  1.00 157.59 ? 375 HIS L O   1 
ATOM   26470 C CB  . HIS L 1 82  ? 164.235 68.811  -3.418  1.00 164.31 ? 375 HIS L CB  1 
ATOM   26471 C CG  . HIS L 1 82  ? 164.499 70.184  -3.937  1.00 167.40 ? 375 HIS L CG  1 
ATOM   26472 N ND1 . HIS L 1 82  ? 164.159 71.318  -3.227  1.00 166.39 ? 375 HIS L ND1 1 
ATOM   26473 C CD2 . HIS L 1 82  ? 165.061 70.611  -5.089  1.00 171.48 ? 375 HIS L CD2 1 
ATOM   26474 C CE1 . HIS L 1 82  ? 164.503 72.386  -3.917  1.00 169.79 ? 375 HIS L CE1 1 
ATOM   26475 N NE2 . HIS L 1 82  ? 165.058 71.979  -5.065  1.00 172.89 ? 375 HIS L NE2 1 
ATOM   26476 N N   . GLU L 1 83  ? 161.559 67.707  -2.155  1.00 155.39 ? 376 GLU L N   1 
ATOM   26477 C CA  . GLU L 1 83  ? 160.857 66.840  -1.178  1.00 151.28 ? 376 GLU L CA  1 
ATOM   26478 C C   . GLU L 1 83  ? 159.475 66.449  -1.713  1.00 149.13 ? 376 GLU L C   1 
ATOM   26479 O O   . GLU L 1 83  ? 158.923 65.442  -1.231  1.00 146.62 ? 376 GLU L O   1 
ATOM   26480 C CB  . GLU L 1 83  ? 160.725 67.545  0.174   1.00 30.00  ? 376 GLU L CB  1 
ATOM   26481 C CG  . GLU L 1 83  ? 162.052 67.813  0.866   1.00 30.00  ? 376 GLU L CG  1 
ATOM   26482 C CD  . GLU L 1 83  ? 162.700 69.103  0.399   1.00 30.00  ? 376 GLU L CD  1 
ATOM   26483 O OE1 . GLU L 1 83  ? 162.142 69.757  -0.505  1.00 30.00  ? 376 GLU L OE1 1 
ATOM   26484 O OE2 . GLU L 1 83  ? 163.770 69.460  0.936   1.00 30.00  ? 376 GLU L OE2 1 
ATOM   26485 N N   . VAL L 1 84  ? 158.938 67.217  -2.666  1.00 150.26 ? 377 VAL L N   1 
ATOM   26486 C CA  . VAL L 1 84  ? 157.638 66.860  -3.281  1.00 148.57 ? 377 VAL L CA  1 
ATOM   26487 C C   . VAL L 1 84  ? 157.785 65.519  -4.005  1.00 148.92 ? 377 VAL L C   1 
ATOM   26488 O O   . VAL L 1 84  ? 156.860 64.690  -3.904  1.00 146.46 ? 377 VAL L O   1 
ATOM   26489 C CB  . VAL L 1 84  ? 157.150 67.934  -4.270  1.00 30.00  ? 377 VAL L CB  1 
ATOM   26490 C CG1 . VAL L 1 84  ? 155.895 67.466  -4.989  1.00 30.00  ? 377 VAL L CG1 1 
ATOM   26491 C CG2 . VAL L 1 84  ? 156.900 69.249  -3.548  1.00 30.00  ? 377 VAL L CG2 1 
ATOM   26492 N N   . ALA L 1 85  ? 158.911 65.317  -4.698  1.00 173.77 ? 378 ALA L N   1 
ATOM   26493 C CA  . ALA L 1 85  ? 159.167 64.034  -5.392  1.00 175.10 ? 378 ALA L CA  1 
ATOM   26494 C C   . ALA L 1 85  ? 159.256 62.903  -4.362  1.00 176.32 ? 378 ALA L C   1 
ATOM   26495 O O   . ALA L 1 85  ? 158.724 61.810  -4.639  1.00 180.70 ? 378 ALA L O   1 
ATOM   26496 C CB  . ALA L 1 85  ? 160.432 64.137  -6.208  1.00 179.55 ? 378 ALA L CB  1 
ATOM   26497 N N   . LEU L 1 103 ? 153.470 58.246  2.413   1.00 153.45 ? 396 LEU L N   1 
ATOM   26498 C CA  . LEU L 1 103 ? 152.018 58.217  2.492   1.00 121.90 ? 396 LEU L CA  1 
ATOM   26499 C C   . LEU L 1 103 ? 151.421 57.008  1.790   1.00 121.37 ? 396 LEU L C   1 
ATOM   26500 O O   . LEU L 1 103 ? 150.492 56.397  2.308   1.00 118.72 ? 396 LEU L O   1 
ATOM   26501 C CB  . LEU L 1 103 ? 151.446 59.513  1.907   1.00 122.55 ? 396 LEU L CB  1 
ATOM   26502 C CG  . LEU L 1 103 ? 149.935 59.651  1.728   1.00 120.42 ? 396 LEU L CG  1 
ATOM   26503 C CD1 . LEU L 1 103 ? 149.211 59.494  3.055   1.00 117.18 ? 396 LEU L CD1 1 
ATOM   26504 C CD2 . LEU L 1 103 ? 149.622 61.001  1.101   1.00 121.80 ? 396 LEU L CD2 1 
ATOM   26505 N N   . THR L 1 104 ? 151.953 56.662  0.620   1.00 124.03 ? 397 THR L N   1 
ATOM   26506 C CA  . THR L 1 104 ? 151.423 55.530  -0.136  1.00 123.98 ? 397 THR L CA  1 
ATOM   26507 C C   . THR L 1 104 ? 151.688 54.202  0.565   1.00 122.84 ? 397 THR L C   1 
ATOM   26508 O O   . THR L 1 104 ? 150.896 53.264  0.460   1.00 121.43 ? 397 THR L O   1 
ATOM   26509 C CB  . THR L 1 104 ? 152.025 55.458  -1.555  1.00 127.54 ? 397 THR L CB  1 
ATOM   26510 O OG1 . THR L 1 104 ? 153.337 54.883  -1.492  1.00 129.61 ? 397 THR L OG1 1 
ATOM   26511 C CG2 . THR L 1 104 ? 152.069 56.827  -2.214  1.00 129.31 ? 397 THR L CG2 1 
ATOM   26512 N N   . LYS L 1 105 ? 152.805 54.135  1.283   1.00 123.62 ? 398 LYS L N   1 
ATOM   26513 C CA  . LYS L 1 105 ? 153.153 52.957  2.065   1.00 122.74 ? 398 LYS L CA  1 
ATOM   26514 C C   . LYS L 1 105 ? 152.248 52.805  3.281   1.00 119.17 ? 398 LYS L C   1 
ATOM   26515 O O   . LYS L 1 105 ? 151.706 51.730  3.542   1.00 117.63 ? 398 LYS L O   1 
ATOM   26516 C CB  . LYS L 1 105 ? 154.616 53.024  2.507   1.00 30.00  ? 398 LYS L CB  1 
ATOM   26517 C CG  . LYS L 1 105 ? 155.615 52.927  1.366   1.00 30.00  ? 398 LYS L CG  1 
ATOM   26518 C CD  . LYS L 1 105 ? 157.044 53.025  1.872   1.00 30.00  ? 398 LYS L CD  1 
ATOM   26519 C CE  . LYS L 1 105 ? 158.044 52.904  0.734   1.00 30.00  ? 398 LYS L CE  1 
ATOM   26520 N NZ  . LYS L 1 105 ? 159.448 53.023  1.213   1.00 30.00  ? 398 LYS L NZ  1 
ATOM   26521 N N   . GLN L 1 106 ? 152.096 53.892  4.026   1.00 118.06 ? 399 GLN L N   1 
ATOM   26522 C CA  . GLN L 1 106 ? 151.244 53.900  5.203   1.00 115.78 ? 399 GLN L CA  1 
ATOM   26523 C C   . GLN L 1 106 ? 149.768 53.694  4.866   1.00 113.43 ? 399 GLN L C   1 
ATOM   26524 O O   . GLN L 1 106 ? 149.028 53.106  5.654   1.00 111.32 ? 399 GLN L O   1 
ATOM   26525 C CB  . GLN L 1 106 ? 151.474 55.190  5.986   1.00 116.93 ? 399 GLN L CB  1 
ATOM   26526 C CG  . GLN L 1 106 ? 152.836 55.203  6.663   1.00 117.29 ? 399 GLN L CG  1 
ATOM   26527 C CD  . GLN L 1 106 ? 152.902 56.159  7.830   1.00 115.41 ? 399 GLN L CD  1 
ATOM   26528 O OE1 . GLN L 1 106 ? 152.809 57.368  7.645   1.00 116.01 ? 399 GLN L OE1 1 
ATOM   26529 N NE2 . GLN L 1 106 ? 153.042 55.625  9.041   1.00 114.14 ? 399 GLN L NE2 1 
ATOM   26530 N N   . LEU L 1 107 ? 149.339 54.168  3.700   1.00 113.91 ? 400 LEU L N   1 
ATOM   26531 C CA  . LEU L 1 107 ? 147.966 53.938  3.262   1.00 112.31 ? 400 LEU L CA  1 
ATOM   26532 C C   . LEU L 1 107 ? 147.833 52.528  2.704   1.00 112.59 ? 400 LEU L C   1 
ATOM   26533 O O   . LEU L 1 107 ? 146.748 51.947  2.726   1.00 110.79 ? 400 LEU L O   1 
ATOM   26534 C CB  . LEU L 1 107 ? 147.533 54.965  2.215   1.00 113.61 ? 400 LEU L CB  1 
ATOM   26535 C CG  . LEU L 1 107 ? 146.859 56.223  2.761   1.00 112.28 ? 400 LEU L CG  1 
ATOM   26536 C CD1 . LEU L 1 107 ? 146.508 57.173  1.632   1.00 113.98 ? 400 LEU L CD1 1 
ATOM   26537 C CD2 . LEU L 1 107 ? 145.619 55.858  3.560   1.00 109.16 ? 400 LEU L CD2 1 
ATOM   26538 N N   . LYS L 1 108 ? 148.931 51.977  2.172   1.00 118.83 ? 401 LYS L N   1 
ATOM   26539 C CA  . LYS L 1 108 ? 148.886 50.556  1.728   1.00 119.83 ? 401 LYS L CA  1 
ATOM   26540 C C   . LYS L 1 108 ? 148.683 49.715  2.986   1.00 122.64 ? 401 LYS L C   1 
ATOM   26541 O O   . LYS L 1 108 ? 147.931 48.723  2.918   1.00 118.28 ? 401 LYS L O   1 
ATOM   26542 C CB  . LYS L 1 108 ? 150.173 50.148  1.004   1.00 30.00  ? 401 LYS L CB  1 
ATOM   26543 C CG  . LYS L 1 108 ? 150.163 50.339  -0.506  1.00 30.00  ? 401 LYS L CG  1 
ATOM   26544 C CD  . LYS L 1 108 ? 151.538 50.215  -1.126  1.00 30.00  ? 401 LYS L CD  1 
ATOM   26545 C CE  . LYS L 1 108 ? 151.574 50.643  -2.578  1.00 30.00  ? 401 LYS L CE  1 
ATOM   26546 N NZ  . LYS L 1 108 ? 152.949 50.593  -3.130  1.00 30.00  ? 401 LYS L NZ  1 
ATOM   26547 N N   . GLN L 1 109 ? 149.316 50.096  4.100   1.00 117.90 ? 402 GLN L N   1 
ATOM   26548 C CA  . GLN L 1 109 ? 149.125 49.364  5.383   1.00 122.30 ? 402 GLN L CA  1 
ATOM   26549 C C   . GLN L 1 109 ? 147.663 49.496  5.818   1.00 120.49 ? 402 GLN L C   1 
ATOM   26550 O O   . GLN L 1 109 ? 147.058 48.462  6.165   1.00 114.43 ? 402 GLN L O   1 
ATOM   26551 C CB  . GLN L 1 109 ? 150.057 49.925  6.458   1.00 30.00  ? 402 GLN L CB  1 
ATOM   26552 C CG  . GLN L 1 109 ? 151.533 49.766  6.129   1.00 30.00  ? 402 GLN L CG  1 
ATOM   26553 C CD  . GLN L 1 109 ? 152.392 50.739  6.899   1.00 30.00  ? 402 GLN L CD  1 
ATOM   26554 O OE1 . GLN L 1 109 ? 151.928 51.416  7.813   1.00 30.00  ? 402 GLN L OE1 1 
ATOM   26555 N NE2 . GLN L 1 109 ? 153.659 50.819  6.526   1.00 30.00  ? 402 GLN L NE2 1 
ATOM   26556 N N   . SER L 1 110 ? 147.121 50.717  5.796   1.00 150.95 ? 403 SER L N   1 
ATOM   26557 C CA  . SER L 1 110 ? 145.737 50.961  6.201   1.00 150.08 ? 403 SER L CA  1 
ATOM   26558 C C   . SER L 1 110 ? 145.022 51.847  5.181   1.00 141.11 ? 403 SER L C   1 
ATOM   26559 O O   . SER L 1 110 ? 145.368 53.016  5.029   1.00 139.69 ? 403 SER L O   1 
ATOM   26560 C CB  . SER L 1 110 ? 145.687 51.601  7.588   1.00 152.34 ? 403 SER L CB  1 
ATOM   26561 O OG  . SER L 1 110 ? 146.451 52.793  7.634   1.00 153.86 ? 403 SER L OG  1 
ATOM   26562 N N   . PRO L 1 111 ? 144.029 51.291  4.472   1.00 115.82 ? 404 PRO L N   1 
ATOM   26563 C CA  . PRO L 1 111 ? 143.310 52.069  3.459   1.00 110.95 ? 404 PRO L CA  1 
ATOM   26564 C C   . PRO L 1 111 ? 142.306 53.043  4.071   1.00 103.85 ? 404 PRO L C   1 
ATOM   26565 O O   . PRO L 1 111 ? 142.094 54.133  3.541   1.00 100.41 ? 404 PRO L O   1 
ATOM   26566 C CB  . PRO L 1 111 ? 142.595 50.994  2.634   1.00 113.60 ? 404 PRO L CB  1 
ATOM   26567 C CG  . PRO L 1 111 ? 142.450 49.817  3.555   1.00 117.27 ? 404 PRO L CG  1 
ATOM   26568 C CD  . PRO L 1 111 ? 143.411 49.975  4.709   1.00 119.19 ? 404 PRO L CD  1 
ATOM   26569 N N   . SER L 1 112 ? 141.693 52.634  5.176   1.00 121.09 ? 405 SER L N   1 
ATOM   26570 C CA  . SER L 1 112 ? 140.627 53.394  5.816   1.00 114.16 ? 405 SER L CA  1 
ATOM   26571 C C   . SER L 1 112 ? 141.083 54.096  7.089   1.00 105.55 ? 405 SER L C   1 
ATOM   26572 O O   . SER L 1 112 ? 140.519 53.860  8.150   1.00 102.69 ? 405 SER L O   1 
ATOM   26573 C CB  . SER L 1 112 ? 139.448 52.475  6.139   1.00 122.64 ? 405 SER L CB  1 
ATOM   26574 O OG  . SER L 1 112 ? 139.808 51.505  7.110   1.00 131.25 ? 405 SER L OG  1 
ATOM   26575 N N   . ALA L 1 113 ? 142.092 54.954  7.009   1.00 99.85  ? 406 ALA L N   1 
ATOM   26576 C CA  . ALA L 1 113 ? 142.664 55.490  8.238   1.00 95.49  ? 406 ALA L CA  1 
ATOM   26577 C C   . ALA L 1 113 ? 142.605 57.009  8.310   1.00 86.56  ? 406 ALA L C   1 
ATOM   26578 O O   . ALA L 1 113 ? 142.485 57.690  7.295   1.00 83.85  ? 406 ALA L O   1 
ATOM   26579 C CB  . ALA L 1 113 ? 144.100 55.023  8.382   1.00 98.87  ? 406 ALA L CB  1 
ATOM   26580 N N   . VAL L 1 114 ? 142.688 57.533  9.529   1.00 79.91  ? 407 VAL L N   1 
ATOM   26581 C CA  . VAL L 1 114 ? 142.722 58.972  9.729   1.00 76.63  ? 407 VAL L CA  1 
ATOM   26582 C C   . VAL L 1 114 ? 144.136 59.450  9.473   1.00 77.87  ? 407 VAL L C   1 
ATOM   26583 O O   . VAL L 1 114 ? 145.090 58.936  10.053  1.00 81.50  ? 407 VAL L O   1 
ATOM   26584 C CB  . VAL L 1 114 ? 142.273 59.369  11.145  1.00 76.34  ? 407 VAL L CB  1 
ATOM   26585 C CG1 . VAL L 1 114 ? 142.205 60.885  11.282  1.00 73.28  ? 407 VAL L CG1 1 
ATOM   26586 C CG2 . VAL L 1 114 ? 140.930 58.738  11.461  1.00 76.30  ? 407 VAL L CG2 1 
ATOM   26587 N N   . VAL L 1 115 ? 144.270 60.437  8.601   1.00 75.41  ? 408 VAL L N   1 
ATOM   26588 C CA  . VAL L 1 115 ? 145.579 60.938  8.237   1.00 77.02  ? 408 VAL L CA  1 
ATOM   26589 C C   . VAL L 1 115 ? 145.648 62.433  8.492   1.00 74.77  ? 408 VAL L C   1 
ATOM   26590 O O   . VAL L 1 115 ? 144.749 63.186  8.122   1.00 71.27  ? 408 VAL L O   1 
ATOM   26591 C CB  . VAL L 1 115 ? 145.909 60.640  6.764   1.00 77.50  ? 408 VAL L CB  1 
ATOM   26592 C CG1 . VAL L 1 115 ? 147.372 60.917  6.496   1.00 80.61  ? 408 VAL L CG1 1 
ATOM   26593 C CG2 . VAL L 1 115 ? 145.604 59.186  6.440   1.00 79.73  ? 408 VAL L CG2 1 
ATOM   26594 N N   . LEU L 1 116 ? 146.730 62.856  9.127   1.00 77.46  ? 409 LEU L N   1 
ATOM   26595 C CA  . LEU L 1 116 ? 146.858 64.226  9.573   1.00 76.42  ? 409 LEU L CA  1 
ATOM   26596 C C   . LEU L 1 116 ? 148.007 64.885  8.863   1.00 78.37  ? 409 LEU L C   1 
ATOM   26597 O O   . LEU L 1 116 ? 149.159 64.496  9.018   1.00 82.75  ? 409 LEU L O   1 
ATOM   26598 C CB  . LEU L 1 116 ? 147.072 64.296  11.088  1.00 78.75  ? 409 LEU L CB  1 
ATOM   26599 C CG  . LEU L 1 116 ? 147.030 65.677  11.752  1.00 78.14  ? 409 LEU L CG  1 
ATOM   26600 C CD1 . LEU L 1 116 ? 145.664 66.310  11.643  1.00 73.61  ? 409 LEU L CD1 1 
ATOM   26601 C CD2 . LEU L 1 116 ? 147.444 65.571  13.209  1.00 81.80  ? 409 LEU L CD2 1 
ATOM   26602 N N   . PHE L 1 117 ? 147.676 65.880  8.033   1.00 76.47  ? 410 PHE L N   1 
ATOM   26603 C CA  . PHE L 1 117 ? 148.727 66.672  7.346   1.00 82.68  ? 410 PHE L CA  1 
ATOM   26604 C C   . PHE L 1 117 ? 148.941 67.936  8.178   1.00 78.32  ? 410 PHE L C   1 
ATOM   26605 O O   . PHE L 1 117 ? 148.011 68.757  8.260   1.00 75.11  ? 410 PHE L O   1 
ATOM   26606 C CB  . PHE L 1 117 ? 148.304 67.011  5.915   1.00 86.83  ? 410 PHE L CB  1 
ATOM   26607 C CG  . PHE L 1 117 ? 148.004 65.816  5.047   1.00 81.99  ? 410 PHE L CG  1 
ATOM   26608 C CD1 . PHE L 1 117 ? 148.936 64.803  4.885   1.00 81.55  ? 410 PHE L CD1 1 
ATOM   26609 C CD2 . PHE L 1 117 ? 146.793 65.708  4.383   1.00 74.93  ? 410 PHE L CD2 1 
ATOM   26610 C CE1 . PHE L 1 117 ? 148.661 63.706  4.084   1.00 78.55  ? 410 PHE L CE1 1 
ATOM   26611 C CE2 . PHE L 1 117 ? 146.521 64.612  3.580   1.00 73.84  ? 410 PHE L CE2 1 
ATOM   26612 C CZ  . PHE L 1 117 ? 147.454 63.613  3.433   1.00 76.20  ? 410 PHE L CZ  1 
ATOM   26613 N N   . ASP L 1 118 ? 150.116 68.078  8.791   1.00 83.13  ? 411 ASP L N   1 
ATOM   26614 C CA  . ASP L 1 118 ? 150.367 69.226  9.707   1.00 84.95  ? 411 ASP L CA  1 
ATOM   26615 C C   . ASP L 1 118 ? 151.156 70.323  8.985   1.00 86.40  ? 411 ASP L C   1 
ATOM   26616 O O   . ASP L 1 118 ? 151.883 69.978  8.039   1.00 88.38  ? 411 ASP L O   1 
ATOM   26617 C CB  . ASP L 1 118 ? 151.121 68.790  10.966  1.00 91.85  ? 411 ASP L CB  1 
ATOM   26618 C CG  . ASP L 1 118 ? 150.413 67.712  11.768  1.00 93.11  ? 411 ASP L CG  1 
ATOM   26619 O OD1 . ASP L 1 118 ? 150.211 66.612  11.220  1.00 97.52  1 411 ASP L OD1 1 
ATOM   26620 O OD2 . ASP L 1 118 ? 150.086 67.976  12.941  1.00 91.00  ? 411 ASP L OD2 1 
ATOM   26621 N N   . GLU L 1 119 ? 151.026 71.582  9.426   1.00 85.56  ? 412 GLU L N   1 
ATOM   26622 C CA  . GLU L 1 119 ? 151.797 72.718  8.839   1.00 90.20  ? 412 GLU L CA  1 
ATOM   26623 C C   . GLU L 1 119 ? 151.557 72.827  7.328   1.00 90.75  ? 412 GLU L C   1 
ATOM   26624 O O   . GLU L 1 119 ? 152.537 73.073  6.597   1.00 92.42  ? 412 GLU L O   1 
ATOM   26625 C CB  . GLU L 1 119 ? 153.287 72.595  9.168   1.00 101.60 ? 412 GLU L CB  1 
ATOM   26626 C CG  . GLU L 1 119 ? 153.560 72.386  10.646  1.00 110.50 ? 412 GLU L CG  1 
ATOM   26627 C CD  . GLU L 1 119 ? 155.031 72.333  11.018  1.00 121.79 ? 412 GLU L CD  1 
ATOM   26628 O OE1 . GLU L 1 119 ? 155.364 71.659  12.013  1.00 125.51 ? 412 GLU L OE1 1 
ATOM   26629 O OE2 . GLU L 1 119 ? 155.838 72.974  10.318  1.00 128.66 ? 412 GLU L OE2 1 
ATOM   26630 N N   . VAL L 1 120 ? 150.306 72.669  6.884   1.00 80.95  ? 413 VAL L N   1 
ATOM   26631 C CA  . VAL L 1 120 ? 149.976 72.718  5.426   1.00 85.18  ? 413 VAL L CA  1 
ATOM   26632 C C   . VAL L 1 120 ? 150.287 74.107  4.848   1.00 88.24  ? 413 VAL L C   1 
ATOM   26633 O O   . VAL L 1 120 ? 150.704 74.164  3.679   1.00 80.28  ? 413 VAL L O   1 
ATOM   26634 C CB  . VAL L 1 120 ? 148.535 72.254  5.131   1.00 73.79  ? 413 VAL L CB  1 
ATOM   26635 C CG1 . VAL L 1 120 ? 148.306 70.826  5.595   1.00 73.19  ? 413 VAL L CG1 1 
ATOM   26636 C CG2 . VAL L 1 120 ? 147.486 73.182  5.722   1.00 70.77  ? 413 VAL L CG2 1 
ATOM   26637 N N   . GLU L 1 121 ? 150.048 75.180  5.611   1.00 100.56 ? 414 GLU L N   1 
ATOM   26638 C CA  . GLU L 1 121 ? 150.276 76.565  5.111   1.00 108.97 ? 414 GLU L CA  1 
ATOM   26639 C C   . GLU L 1 121 ? 151.662 76.664  4.455   1.00 118.34 ? 414 GLU L C   1 
ATOM   26640 O O   . GLU L 1 121 ? 151.819 77.505  3.549   1.00 119.87 ? 414 GLU L O   1 
ATOM   26641 C CB  . GLU L 1 121 ? 150.073 77.592  6.230   1.00 116.70 ? 414 GLU L CB  1 
ATOM   26642 C CG  . GLU L 1 121 ? 151.204 77.652  7.244   1.00 128.06 ? 414 GLU L CG  1 
ATOM   26643 C CD  . GLU L 1 121 ? 151.238 76.539  8.278   1.00 131.07 ? 414 GLU L CD  1 
ATOM   26644 O OE1 . GLU L 1 121 ? 150.204 75.867  8.457   1.00 129.14 ? 414 GLU L OE1 1 
ATOM   26645 O OE2 . GLU L 1 121 ? 152.301 76.346  8.899   1.00 137.66 ? 414 GLU L OE2 1 
ATOM   26646 N N   . LYS L 1 122 ? 152.620 75.837  4.888   1.00 133.77 ? 415 LYS L N   1 
ATOM   26647 C CA  . LYS L 1 122 ? 153.987 75.820  4.293   1.00 144.21 ? 415 LYS L CA  1 
ATOM   26648 C C   . LYS L 1 122 ? 154.154 74.521  3.499   1.00 145.82 ? 415 LYS L C   1 
ATOM   26649 O O   . LYS L 1 122 ? 154.837 73.611  4.007   1.00 153.40 ? 415 LYS L O   1 
ATOM   26650 C CB  . LYS L 1 122 ? 155.042 75.881  5.400   1.00 30.00  ? 415 LYS L CB  1 
ATOM   26651 C CG  . LYS L 1 122 ? 154.909 77.047  6.369   1.00 30.00  ? 415 LYS L CG  1 
ATOM   26652 C CD  . LYS L 1 122 ? 155.922 77.004  7.493   1.00 30.00  ? 415 LYS L CD  1 
ATOM   26653 C CE  . LYS L 1 122 ? 155.792 78.166  8.455   1.00 30.00  ? 415 LYS L CE  1 
ATOM   26654 N NZ  . LYS L 1 122 ? 156.798 78.094  9.540   1.00 30.00  ? 415 LYS L NZ  1 
ATOM   26655 N N   . ALA L 1 123 ? 153.548 74.435  2.315   1.00 130.08 ? 416 ALA L N   1 
ATOM   26656 C CA  . ALA L 1 123 ? 153.609 73.267  1.452   1.00 129.85 ? 416 ALA L CA  1 
ATOM   26657 C C   . ALA L 1 123 ? 153.847 73.750  0.033   1.00 132.10 ? 416 ALA L C   1 
ATOM   26658 O O   . ALA L 1 123 ? 153.607 74.919  -0.273  1.00 130.80 ? 416 ALA L O   1 
ATOM   26659 C CB  . ALA L 1 123 ? 152.333 72.452  1.546   1.00 124.87 ? 416 ALA L CB  1 
ATOM   26660 N N   . HIS L 1 124 ? 154.317 72.865  -0.837  1.00 144.63 ? 417 HIS L N   1 
ATOM   26661 C CA  . HIS L 1 124 ? 154.560 73.259  -2.216  1.00 146.09 ? 417 HIS L CA  1 
ATOM   26662 C C   . HIS L 1 124 ? 153.344 72.938  -3.080  1.00 135.62 ? 417 HIS L C   1 
ATOM   26663 O O   . HIS L 1 124 ? 152.788 71.847  -2.991  1.00 141.22 ? 417 HIS L O   1 
ATOM   26664 C CB  . HIS L 1 124 ? 155.799 72.558  -2.773  1.00 155.42 ? 417 HIS L CB  1 
ATOM   26665 C CG  . HIS L 1 124 ? 155.967 72.719  -4.252  1.00 155.96 ? 417 HIS L CG  1 
ATOM   26666 N ND1 . HIS L 1 124 ? 156.335 73.915  -4.831  1.00 157.16 ? 417 HIS L ND1 1 
ATOM   26667 C CD2 . HIS L 1 124 ? 155.795 71.846  -5.272  1.00 154.41 ? 417 HIS L CD2 1 
ATOM   26668 C CE1 . HIS L 1 124 ? 156.397 73.768  -6.141  1.00 157.57 ? 417 HIS L CE1 1 
ATOM   26669 N NE2 . HIS L 1 124 ? 156.073 72.522  -6.436  1.00 156.99 ? 417 HIS L NE2 1 
ATOM   26670 N N   . PRO L 1 125 ? 152.913 73.906  -3.900  1.00 128.52 ? 418 PRO L N   1 
ATOM   26671 C CA  . PRO L 1 125 ? 151.671 73.852  -4.685  1.00 117.07 ? 418 PRO L CA  1 
ATOM   26672 C C   . PRO L 1 125 ? 151.415 72.557  -5.481  1.00 109.70 ? 418 PRO L C   1 
ATOM   26673 O O   . PRO L 1 125 ? 150.250 72.267  -5.803  1.00 108.30 ? 418 PRO L O   1 
ATOM   26674 C CB  . PRO L 1 125 ? 151.823 75.037  -5.636  1.00 117.38 ? 418 PRO L CB  1 
ATOM   26675 C CG  . PRO L 1 125 ? 152.646 76.022  -4.872  1.00 122.02 ? 418 PRO L CG  1 
ATOM   26676 C CD  . PRO L 1 125 ? 153.531 75.243  -3.938  1.00 129.74 ? 418 PRO L CD  1 
ATOM   26677 N N   . ASP L 1 126 ? 152.433 71.737  -5.726  1.00 97.21  ? 419 ASP L N   1 
ATOM   26678 C CA  . ASP L 1 126 ? 152.159 70.517  -6.479  1.00 95.97  ? 419 ASP L CA  1 
ATOM   26679 C C   . ASP L 1 126 ? 152.053 69.343  -5.526  1.00 96.55  ? 419 ASP L C   1 
ATOM   26680 O O   . ASP L 1 126 ? 151.611 68.256  -5.906  1.00 88.93  ? 419 ASP L O   1 
ATOM   26681 C CB  . ASP L 1 126 ? 153.265 70.250  -7.500  1.00 99.37  ? 419 ASP L CB  1 
ATOM   26682 C CG  . ASP L 1 126 ? 153.388 71.349  -8.537  1.00 99.37  ? 419 ASP L CG  1 
ATOM   26683 O OD1 . ASP L 1 126 ? 152.427 72.128  -8.719  1.00 95.00  ? 419 ASP L OD1 1 
ATOM   26684 O OD2 . ASP L 1 126 ? 154.461 71.432  -9.172  1.00 103.43 ? 419 ASP L OD2 1 
ATOM   26685 N N   . VAL L 1 127 ? 152.362 69.596  -4.260  1.00 100.72 ? 420 VAL L N   1 
ATOM   26686 C CA  . VAL L 1 127 ? 151.997 68.668  -3.209  1.00 99.30  ? 420 VAL L CA  1 
ATOM   26687 C C   . VAL L 1 127 ? 150.524 68.918  -2.956  1.00 97.62  ? 420 VAL L C   1 
ATOM   26688 O O   . VAL L 1 127 ? 149.805 68.044  -2.474  1.00 97.69  ? 420 VAL L O   1 
ATOM   26689 C CB  . VAL L 1 127 ? 152.817 68.846  -1.918  1.00 100.14 ? 420 VAL L CB  1 
ATOM   26690 C CG1 . VAL L 1 127 ? 152.710 67.596  -1.056  1.00 99.15  ? 420 VAL L CG1 1 
ATOM   26691 C CG2 . VAL L 1 127 ? 154.270 69.165  -2.235  1.00 106.63 ? 420 VAL L CG2 1 
ATOM   26692 N N   . LEU L 1 128 ? 150.080 70.117  -3.331  1.00 102.60 ? 421 LEU L N   1 
ATOM   26693 C CA  . LEU L 1 128 ? 148.687 70.506  -3.183  1.00 100.96 ? 421 LEU L CA  1 
ATOM   26694 C C   . LEU L 1 128 ? 147.857 70.031  -4.371  1.00 100.24 ? 421 LEU L C   1 
ATOM   26695 O O   . LEU L 1 128 ? 146.654 69.774  -4.240  1.00 98.34  ? 421 LEU L O   1 
ATOM   26696 C CB  . LEU L 1 128 ? 148.589 72.033  -3.092  1.00 102.71 ? 421 LEU L CB  1 
ATOM   26697 C CG  . LEU L 1 128 ? 148.794 72.819  -1.798  1.00 102.84 ? 421 LEU L CG  1 
ATOM   26698 C CD1 . LEU L 1 128 ? 148.695 74.305  -2.103  1.00 103.72 ? 421 LEU L CD1 1 
ATOM   26699 C CD2 . LEU L 1 128 ? 147.777 72.435  -0.753  1.00 100.54 ? 421 LEU L CD2 1 
ATOM   26700 N N   . THR L 1 129 ? 148.506 69.841  -5.516  1.00 99.37  ? 422 THR L N   1 
ATOM   26701 C CA  . THR L 1 129 ? 147.828 69.183  -6.630  1.00 98.34  ? 422 THR L CA  1 
ATOM   26702 C C   . THR L 1 129 ? 147.762 67.669  -6.411  1.00 98.84  ? 422 THR L C   1 
ATOM   26703 O O   . THR L 1 129 ? 146.708 67.036  -6.634  1.00 93.08  ? 422 THR L O   1 
ATOM   26704 C CB  . THR L 1 129 ? 148.510 69.489  -7.977  1.00 106.78 ? 422 THR L CB  1 
ATOM   26705 O OG1 . THR L 1 129 ? 149.853 68.995  -7.962  1.00 118.71 ? 422 THR L OG1 1 
ATOM   26706 C CG2 . THR L 1 129 ? 148.526 70.991  -8.234  1.00 106.66 ? 422 THR L CG2 1 
ATOM   26707 N N   . VAL L 1 130 ? 148.859 67.104  -5.902  1.00 95.97  ? 423 VAL L N   1 
ATOM   26708 C CA  . VAL L 1 130 ? 148.878 65.675  -5.607  1.00 82.25  ? 423 VAL L CA  1 
ATOM   26709 C C   . VAL L 1 130 ? 147.838 65.386  -4.540  1.00 78.47  ? 423 VAL L C   1 
ATOM   26710 O O   . VAL L 1 130 ? 147.085 64.407  -4.633  1.00 78.10  ? 423 VAL L O   1 
ATOM   26711 C CB  . VAL L 1 130 ? 150.268 65.200  -5.119  1.00 86.50  ? 423 VAL L CB  1 
ATOM   26712 C CG1 . VAL L 1 130 ? 150.187 63.803  -4.519  1.00 87.55  ? 423 VAL L CG1 1 
ATOM   26713 C CG2 . VAL L 1 130 ? 151.281 65.244  -6.251  1.00 91.27  ? 423 VAL L CG2 1 
ATOM   26714 N N   . MET L 1 131 ? 147.748 66.291  -3.571  1.00 90.37  ? 424 MET L N   1 
ATOM   26715 C CA  . MET L 1 131 ? 146.771 66.160  -2.501  1.00 85.16  ? 424 MET L CA  1 
ATOM   26716 C C   . MET L 1 131 ? 145.356 66.277  -3.035  1.00 83.00  ? 424 MET L C   1 
ATOM   26717 O O   . MET L 1 131 ? 144.488 65.470  -2.690  1.00 81.94  ? 424 MET L O   1 
ATOM   26718 C CB  . MET L 1 131 ? 146.994 67.214  -1.417  1.00 83.90  ? 424 MET L CB  1 
ATOM   26719 C CG  . MET L 1 131 ? 147.781 66.731  -0.218  1.00 87.34  ? 424 MET L CG  1 
ATOM   26720 S SD  . MET L 1 131 ? 147.659 67.909  1.135   1.00 72.79  ? 424 MET L SD  1 
ATOM   26721 C CE  . MET L 1 131 ? 148.653 69.247  0.496   1.00 96.55  ? 424 MET L CE  1 
ATOM   26722 N N   . LEU L 1 132 ? 145.121 67.262  -3.896  1.00 70.64  ? 425 LEU L N   1 
ATOM   26723 C CA  . LEU L 1 132 ? 143.767 67.456  -4.386  1.00 69.97  ? 425 LEU L CA  1 
ATOM   26724 C C   . LEU L 1 132 ? 143.247 66.252  -5.156  1.00 78.48  ? 425 LEU L C   1 
ATOM   26725 O O   . LEU L 1 132 ? 142.126 65.788  -4.901  1.00 80.33  ? 425 LEU L O   1 
ATOM   26726 C CB  . LEU L 1 132 ? 143.703 68.706  -5.271  1.00 67.26  ? 425 LEU L CB  1 
ATOM   26727 C CG  . LEU L 1 132 ? 142.330 69.174  -5.766  1.00 65.75  ? 425 LEU L CG  1 
ATOM   26728 C CD1 . LEU L 1 132 ? 141.223 68.836  -4.792  1.00 64.75  ? 425 LEU L CD1 1 
ATOM   26729 C CD2 . LEU L 1 132 ? 142.347 70.669  -6.047  1.00 65.52  ? 425 LEU L CD2 1 
ATOM   26730 N N   . GLN L 1 133 ? 144.052 65.756  -6.102  1.00 99.61  ? 426 GLN L N   1 
ATOM   26731 C CA  . GLN L 1 133 ? 143.628 64.591  -6.926  1.00 105.38 ? 426 GLN L CA  1 
ATOM   26732 C C   . GLN L 1 133 ? 143.505 63.363  -6.020  1.00 106.08 ? 426 GLN L C   1 
ATOM   26733 O O   . GLN L 1 133 ? 142.651 62.510  -6.310  1.00 109.45 ? 426 GLN L O   1 
ATOM   26734 C CB  . GLN L 1 133 ? 144.579 64.378  -8.108  1.00 110.86 ? 426 GLN L CB  1 
ATOM   26735 C CG  . GLN L 1 133 ? 144.541 65.488  -9.148  1.00 114.95 ? 426 GLN L CG  1 
ATOM   26736 C CD  . GLN L 1 133 ? 145.544 65.271  -10.254 1.00 119.94 ? 426 GLN L CD  1 
ATOM   26737 O OE1 . GLN L 1 133 ? 146.558 64.600  -10.076 1.00 123.22 ? 426 GLN L OE1 1 
ATOM   26738 N NE2 . GLN L 1 133 ? 145.267 65.848  -11.412 1.00 122.25 ? 426 GLN L NE2 1 
ATOM   26739 N N   . LEU L 1 134 ? 144.321 63.281  -4.964  1.00 91.85  ? 427 LEU L N   1 
ATOM   26740 C CA  . LEU L 1 134 ? 144.204 62.161  -3.992  1.00 89.62  ? 427 LEU L CA  1 
ATOM   26741 C C   . LEU L 1 134 ? 142.836 62.251  -3.310  1.00 75.73  ? 427 LEU L C   1 
ATOM   26742 O O   . LEU L 1 134 ? 142.189 61.200  -3.136  1.00 74.28  ? 427 LEU L O   1 
ATOM   26743 C CB  . LEU L 1 134 ? 145.338 62.283  -2.968  1.00 93.27  ? 427 LEU L CB  1 
ATOM   26744 C CG  . LEU L 1 134 ? 145.270 61.335  -1.772  1.00 93.34  ? 427 LEU L CG  1 
ATOM   26745 C CD1 . LEU L 1 134 ? 145.500 59.896  -2.207  1.00 95.78  ? 427 LEU L CD1 1 
ATOM   26746 C CD2 . LEU L 1 134 ? 146.286 61.738  -0.715  1.00 95.21  ? 427 LEU L CD2 1 
ATOM   26747 N N   . PHE L 1 135 ? 142.409 63.468  -2.961  1.00 70.31  ? 428 PHE L N   1 
ATOM   26748 C CA  . PHE L 1 135 ? 141.104 63.657  -2.278  1.00 67.51  ? 428 PHE L CA  1 
ATOM   26749 C C   . PHE L 1 135 ? 139.970 63.356  -3.259  1.00 69.46  ? 428 PHE L C   1 
ATOM   26750 O O   . PHE L 1 135 ? 138.890 62.935  -2.801  1.00 70.72  ? 428 PHE L O   1 
ATOM   26751 C CB  . PHE L 1 135 ? 140.945 65.093  -1.771  1.00 64.53  ? 428 PHE L CB  1 
ATOM   26752 C CG  . PHE L 1 135 ? 142.003 65.578  -0.813  1.00 63.75  ? 428 PHE L CG  1 
ATOM   26753 C CD1 . PHE L 1 135 ? 142.655 64.701  0.040   1.00 65.17  ? 428 PHE L CD1 1 
ATOM   26754 C CD2 . PHE L 1 135 ? 142.331 66.923  -0.749  1.00 62.20  ? 428 PHE L CD2 1 
ATOM   26755 C CE1 . PHE L 1 135 ? 143.625 65.158  0.917   1.00 65.15  ? 428 PHE L CE1 1 
ATOM   26756 C CE2 . PHE L 1 135 ? 143.298 67.378  0.132   1.00 62.23  ? 428 PHE L CE2 1 
ATOM   26757 C CZ  . PHE L 1 135 ? 143.943 66.495  0.966   1.00 63.76  ? 428 PHE L CZ  1 
ATOM   26758 N N   . ASP L 1 136 ? 140.199 63.560  -4.562  1.00 78.03  ? 429 ASP L N   1 
ATOM   26759 C CA  . ASP L 1 136 ? 139.099 63.385  -5.506  1.00 80.34  ? 429 ASP L CA  1 
ATOM   26760 C C   . ASP L 1 136 ? 138.994 61.961  -6.046  1.00 82.80  ? 429 ASP L C   1 
ATOM   26761 O O   . ASP L 1 136 ? 137.894 61.465  -6.278  1.00 83.03  ? 429 ASP L O   1 
ATOM   26762 C CB  . ASP L 1 136 ? 139.224 64.389  -6.655  1.00 86.27  ? 429 ASP L CB  1 
ATOM   26763 C CG  . ASP L 1 136 ? 138.768 65.781  -6.255  1.00 85.78  ? 429 ASP L CG  1 
ATOM   26764 O OD1 . ASP L 1 136 ? 137.878 65.876  -5.385  1.00 87.05  ? 429 ASP L OD1 1 
ATOM   26765 O OD2 . ASP L 1 136 ? 139.296 66.774  -6.795  1.00 87.98  1 429 ASP L OD2 1 
ATOM   26766 N N   . GLU L 1 137 ? 140.132 61.287  -6.220  1.00 79.55  ? 430 GLU L N   1 
ATOM   26767 C CA  . GLU L 1 137 ? 140.109 59.922  -6.813  1.00 87.82  ? 430 GLU L CA  1 
ATOM   26768 C C   . GLU L 1 137 ? 139.951 58.874  -5.707  1.00 90.39  ? 430 GLU L C   1 
ATOM   26769 O O   . GLU L 1 137 ? 139.305 57.842  -5.978  1.00 96.25  ? 430 GLU L O   1 
ATOM   26770 C CB  . GLU L 1 137 ? 141.384 59.675  -7.621  1.00 30.00  ? 430 GLU L CB  1 
ATOM   26771 C CG  . GLU L 1 137 ? 141.541 60.619  -8.799  1.00 30.00  ? 430 GLU L CG  1 
ATOM   26772 C CD  . GLU L 1 137 ? 142.975 60.818  -9.258  1.00 30.00  ? 430 GLU L CD  1 
ATOM   26773 O OE1 . GLU L 1 137 ? 143.881 60.240  -8.626  1.00 30.00  ? 430 GLU L OE1 1 
ATOM   26774 O OE2 . GLU L 1 137 ? 143.183 61.556  -10.241 1.00 30.00  ? 430 GLU L OE2 1 
ATOM   26775 N N   . GLY L 1 138 ? 140.494 59.131  -4.512  1.00 96.96  ? 431 GLY L N   1 
ATOM   26776 C CA  . GLY L 1 138 ? 140.475 58.153  -3.437  1.00 97.83  ? 431 GLY L CA  1 
ATOM   26777 C C   . GLY L 1 138 ? 140.946 56.769  -3.850  1.00 102.85 ? 431 GLY L C   1 
ATOM   26778 O O   . GLY L 1 138 ? 141.778 56.623  -4.747  1.00 106.11 ? 431 GLY L O   1 
ATOM   26779 N N   . CYS L 1 150 ? 141.056 53.501  -0.907  1.00 92.76  ? 443 CYS L N   1 
ATOM   26780 C CA  . CYS L 1 150 ? 141.200 54.340  0.279   1.00 88.69  ? 443 CYS L CA  1 
ATOM   26781 C C   . CYS L 1 150 ? 140.069 55.362  0.365   1.00 85.85  ? 443 CYS L C   1 
ATOM   26782 O O   . CYS L 1 150 ? 140.312 56.553  0.557   1.00 82.07  ? 443 CYS L O   1 
ATOM   26783 C CB  . CYS L 1 150 ? 142.560 55.048  0.311   1.00 87.50  ? 443 CYS L CB  1 
ATOM   26784 S SG  . CYS L 1 150 ? 142.922 56.152  -1.070  1.00 138.02 ? 443 CYS L SG  1 
ATOM   26785 N N   . LYS L 1 151 ? 138.826 54.900  0.193   1.00 100.41 ? 444 LYS L N   1 
ATOM   26786 C CA  . LYS L 1 151 ? 137.671 55.840  0.166   1.00 101.77 ? 444 LYS L CA  1 
ATOM   26787 C C   . LYS L 1 151 ? 137.141 56.084  1.582   1.00 104.98 ? 444 LYS L C   1 
ATOM   26788 O O   . LYS L 1 151 ? 136.564 57.165  1.810   1.00 106.72 ? 444 LYS L O   1 
ATOM   26789 C CB  . LYS L 1 151 ? 136.561 55.288  -0.733  1.00 30.00  ? 444 LYS L CB  1 
ATOM   26790 C CG  . LYS L 1 151 ? 136.063 53.895  -0.372  1.00 30.00  ? 444 LYS L CG  1 
ATOM   26791 C CD  . LYS L 1 151 ? 134.759 53.535  -1.045  1.00 30.00  ? 444 LYS L CD  1 
ATOM   26792 C CE  . LYS L 1 151 ? 134.239 52.170  -0.648  1.00 30.00  ? 444 LYS L CE  1 
ATOM   26793 N NZ  . LYS L 1 151 ? 132.951 51.862  -1.315  1.00 30.00  ? 444 LYS L NZ  1 
ATOM   26794 N N   . ASP L 1 152 ? 137.322 55.123  2.492   1.00 92.97  ? 445 ASP L N   1 
ATOM   26795 C CA  . ASP L 1 152 ? 136.748 55.257  3.859   1.00 85.58  ? 445 ASP L CA  1 
ATOM   26796 C C   . ASP L 1 152 ? 137.780 55.887  4.801   1.00 79.54  ? 445 ASP L C   1 
ATOM   26797 O O   . ASP L 1 152 ? 137.714 55.602  6.013   1.00 81.54  ? 445 ASP L O   1 
ATOM   26798 C CB  . ASP L 1 152 ? 136.221 53.915  4.374   1.00 87.72  ? 445 ASP L CB  1 
ATOM   26799 C CG  . ASP L 1 152 ? 135.020 53.408  3.595   1.00 89.21  ? 445 ASP L CG  1 
ATOM   26800 O OD1 . ASP L 1 152 ? 134.436 54.206  2.836   1.00 87.44  ? 445 ASP L OD1 1 
ATOM   26801 O OD2 . ASP L 1 152 ? 134.681 52.219  3.753   1.00 93.98  ? 445 ASP L OD2 1 
ATOM   26802 N N   . ALA L 1 153 ? 138.684 56.716  4.269   1.00 77.64  ? 446 ALA L N   1 
ATOM   26803 C CA  . ALA L 1 153 ? 139.654 57.387  5.123   1.00 76.05  ? 446 ALA L CA  1 
ATOM   26804 C C   . ALA L 1 153 ? 139.229 58.821  5.426   1.00 73.04  ? 446 ALA L C   1 
ATOM   26805 O O   . ALA L 1 153 ? 138.424 59.407  4.702   1.00 71.12  ? 446 ALA L O   1 
ATOM   26806 C CB  . ALA L 1 153 ? 141.025 57.366  4.474   1.00 76.95  ? 446 ALA L CB  1 
ATOM   26807 N N   . ILE L 1 154 ? 139.773 59.378  6.503   1.00 70.86  ? 447 ILE L N   1 
ATOM   26808 C CA  . ILE L 1 154 ? 139.530 60.770  6.866   1.00 67.67  ? 447 ILE L CA  1 
ATOM   26809 C C   . ILE L 1 154 ? 140.813 61.574  6.725   1.00 67.07  ? 447 ILE L C   1 
ATOM   26810 O O   . ILE L 1 154 ? 141.858 61.162  7.217   1.00 69.24  ? 447 ILE L O   1 
ATOM   26811 C CB  . ILE L 1 154 ? 138.994 60.922  8.310   1.00 67.57  ? 447 ILE L CB  1 
ATOM   26812 C CG1 . ILE L 1 154 ? 137.709 60.112  8.518   1.00 68.93  ? 447 ILE L CG1 1 
ATOM   26813 C CG2 . ILE L 1 154 ? 138.716 62.382  8.618   1.00 64.78  ? 447 ILE L CG2 1 
ATOM   26814 C CD1 . ILE L 1 154 ? 137.925 58.671  8.938   1.00 72.55  ? 447 ILE L CD1 1 
ATOM   26815 N N   . PHE L 1 155 ? 140.743 62.718  6.055   1.00 64.73  ? 448 PHE L N   1 
ATOM   26816 C CA  . PHE L 1 155 ? 141.935 63.533  5.854   1.00 64.72  ? 448 PHE L CA  1 
ATOM   26817 C C   . PHE L 1 155 ? 141.789 64.869  6.564   1.00 62.85  ? 448 PHE L C   1 
ATOM   26818 O O   . PHE L 1 155 ? 140.918 65.672  6.232   1.00 64.39  ? 448 PHE L O   1 
ATOM   26819 C CB  . PHE L 1 155 ? 142.212 63.752  4.366   1.00 64.55  ? 448 PHE L CB  1 
ATOM   26820 C CG  . PHE L 1 155 ? 142.668 62.515  3.641   1.00 67.27  ? 448 PHE L CG  1 
ATOM   26821 C CD1 . PHE L 1 155 ? 141.858 61.395  3.565   1.00 68.36  ? 448 PHE L CD1 1 
ATOM   26822 C CD2 . PHE L 1 155 ? 143.916 62.469  3.051   1.00 69.40  ? 448 PHE L CD2 1 
ATOM   26823 C CE1 . PHE L 1 155 ? 142.280 60.262  2.906   1.00 71.42  ? 448 PHE L CE1 1 
ATOM   26824 C CE2 . PHE L 1 155 ? 144.341 61.340  2.390   1.00 72.42  ? 448 PHE L CE2 1 
ATOM   26825 C CZ  . PHE L 1 155 ? 143.523 60.234  2.319   1.00 73.40  ? 448 PHE L CZ  1 
ATOM   26826 N N   . ILE L 1 156 ? 142.646 65.093  7.551   1.00 64.67  ? 449 ILE L N   1 
ATOM   26827 C CA  . ILE L 1 156 ? 142.620 66.323  8.328   1.00 63.48  ? 449 ILE L CA  1 
ATOM   26828 C C   . ILE L 1 156 ? 143.869 67.149  8.066   1.00 64.87  ? 449 ILE L C   1 
ATOM   26829 O O   . ILE L 1 156 ? 144.971 66.698  8.331   1.00 67.85  ? 449 ILE L O   1 
ATOM   26830 C CB  . ILE L 1 156 ? 142.513 66.037  9.835   1.00 66.77  ? 449 ILE L CB  1 
ATOM   26831 C CG1 . ILE L 1 156 ? 141.322 65.122  10.130  1.00 64.49  ? 449 ILE L CG1 1 
ATOM   26832 C CG2 . ILE L 1 156 ? 142.407 67.335  10.604  1.00 67.79  ? 449 ILE L CG2 1 
ATOM   26833 C CD1 . ILE L 1 156 ? 141.153 64.803  11.598  1.00 66.05  ? 449 ILE L CD1 1 
ATOM   26834 N N   . MET L 1 157 ? 143.692 68.364  7.562   1.00 63.32  ? 450 MET L N   1 
ATOM   26835 C CA  . MET L 1 157 ? 144.813 69.265  7.321   1.00 65.12  ? 450 MET L CA  1 
ATOM   26836 C C   . MET L 1 157 ? 144.821 70.384  8.348   1.00 65.70  ? 450 MET L C   1 
ATOM   26837 O O   . MET L 1 157 ? 143.834 71.073  8.514   1.00 63.55  ? 450 MET L O   1 
ATOM   26838 C CB  . MET L 1 157 ? 144.744 69.860  5.913   1.00 63.87  ? 450 MET L CB  1 
ATOM   26839 C CG  . MET L 1 157 ? 144.549 68.847  4.797   1.00 63.40  ? 450 MET L CG  1 
ATOM   26840 S SD  . MET L 1 157 ? 144.372 69.647  3.190   1.00 62.35  ? 450 MET L SD  1 
ATOM   26841 C CE  . MET L 1 157 ? 143.323 71.035  3.600   1.00 59.93  ? 450 MET L CE  1 
ATOM   26842 N N   . THR L 1 158 ? 145.953 70.577  9.011   1.00 69.24  ? 451 THR L N   1 
ATOM   26843 C CA  . THR L 1 158 ? 146.075 71.530  10.104  1.00 70.91  ? 451 THR L CA  1 
ATOM   26844 C C   . THR L 1 158 ? 146.862 72.743  9.655   1.00 72.94  ? 451 THR L C   1 
ATOM   26845 O O   . THR L 1 158 ? 147.958 72.600  9.116   1.00 77.43  ? 451 THR L O   1 
ATOM   26846 C CB  . THR L 1 158 ? 146.798 70.898  11.307  1.00 76.57  ? 451 THR L CB  1 
ATOM   26847 O OG1 . THR L 1 158 ? 146.001 69.840  11.853  1.00 76.84  ? 451 THR L OG1 1 
ATOM   26848 C CG2 . THR L 1 158 ? 147.078 71.937  12.379  1.00 79.98  ? 451 THR L CG2 1 
ATOM   26849 N N   . SER L 1 159 ? 146.329 73.940  9.878   1.00 72.20  ? 452 SER L N   1 
ATOM   26850 C CA  . SER L 1 159 ? 147.064 75.118  9.428   1.00 74.67  ? 452 SER L CA  1 
ATOM   26851 C C   . SER L 1 159 ? 147.150 76.202  10.488  1.00 77.44  ? 452 SER L C   1 
ATOM   26852 O O   . SER L 1 159 ? 146.311 76.275  11.385  1.00 76.29  ? 452 SER L O   1 
ATOM   26853 C CB  . SER L 1 159 ? 146.434 75.690  8.159   1.00 71.69  ? 452 SER L CB  1 
ATOM   26854 O OG  . SER L 1 159 ? 146.812 77.044  7.981   1.00 73.98  ? 452 SER L OG  1 
ATOM   26855 N N   . ASN L 1 160 ? 148.158 77.060  10.366  1.00 86.63  ? 453 ASN L N   1 
ATOM   26856 C CA  . ASN L 1 160 ? 148.228 78.248  11.199  1.00 93.57  ? 453 ASN L CA  1 
ATOM   26857 C C   . ASN L 1 160 ? 147.840 79.473  10.371  1.00 91.18  ? 453 ASN L C   1 
ATOM   26858 O O   . ASN L 1 160 ? 148.609 80.427  10.238  1.00 94.38  ? 453 ASN L O   1 
ATOM   26859 C CB  . ASN L 1 160 ? 149.641 78.397  11.777  1.00 108.98 ? 453 ASN L CB  1 
ATOM   26860 C CG  . ASN L 1 160 ? 149.772 79.572  12.734  1.00 122.05 ? 453 ASN L CG  1 
ATOM   26861 O OD1 . ASN L 1 160 ? 148.819 80.316  12.966  1.00 124.15 ? 453 ASN L OD1 1 
ATOM   26862 N ND2 . ASN L 1 160 ? 150.971 79.758  13.274  1.00 131.35 ? 453 ASN L ND2 1 
ATOM   26863 N N   . ALA L 1 161 ? 146.633 79.423  9.815   1.00 79.50  ? 454 ALA L N   1 
ATOM   26864 C CA  . ALA L 1 161 ? 146.106 80.489  8.968   1.00 80.04  ? 454 ALA L CA  1 
ATOM   26865 C C   . ALA L 1 161 ? 145.020 81.271  9.698   1.00 80.55  ? 454 ALA L C   1 
ATOM   26866 O O   . ALA L 1 161 ? 144.135 80.673  10.316  1.00 75.38  ? 454 ALA L O   1 
ATOM   26867 C CB  . ALA L 1 161 ? 145.567 79.926  7.669   1.00 75.99  ? 454 ALA L CB  1 
ATOM   26868 N N   . ALA L 1 162 ? 145.095 82.598  9.629   1.00 94.77  ? 455 ALA L N   1 
ATOM   26869 C CA  . ALA L 1 162 ? 144.079 83.475  10.215  1.00 102.54 ? 455 ALA L CA  1 
ATOM   26870 C C   . ALA L 1 162 ? 143.911 83.229  11.711  1.00 115.16 ? 455 ALA L C   1 
ATOM   26871 O O   . ALA L 1 162 ? 142.861 83.520  12.278  1.00 119.79 ? 455 ALA L O   1 
ATOM   26872 C CB  . ALA L 1 162 ? 142.738 83.299  9.501   1.00 95.14  ? 455 ALA L CB  1 
ATOM   26873 N N   . SER L 1 163 ? 144.946 82.689  12.346  1.00 105.37 ? 456 SER L N   1 
ATOM   26874 C CA  . SER L 1 163 ? 144.860 82.296  13.747  1.00 104.53 ? 456 SER L CA  1 
ATOM   26875 C C   . SER L 1 163 ? 144.735 83.509  14.664  1.00 103.69 ? 456 SER L C   1 
ATOM   26876 O O   . SER L 1 163 ? 144.192 83.409  15.767  1.00 102.97 ? 456 SER L O   1 
ATOM   26877 C CB  . SER L 1 163 ? 146.076 81.457  14.148  1.00 106.55 ? 456 SER L CB  1 
ATOM   26878 O OG  . SER L 1 163 ? 147.241 82.253  14.251  1.00 111.10 ? 456 SER L OG  1 
ATOM   26879 N N   . ASP L 1 164 ? 145.199 84.664  14.198  1.00 108.72 ? 457 ASP L N   1 
ATOM   26880 C CA  . ASP L 1 164 ? 145.140 85.853  15.031  1.00 107.42 ? 457 ASP L CA  1 
ATOM   26881 C C   . ASP L 1 164 ? 143.833 86.606  14.807  1.00 101.15 ? 457 ASP L C   1 
ATOM   26882 O O   . ASP L 1 164 ? 143.345 87.299  15.707  1.00 104.61 ? 457 ASP L O   1 
ATOM   26883 C CB  . ASP L 1 164 ? 146.333 86.761  14.732  1.00 110.66 ? 457 ASP L CB  1 
ATOM   26884 C CG  . ASP L 1 164 ? 147.659 86.022  14.794  1.00 111.08 ? 457 ASP L CG  1 
ATOM   26885 O OD1 . ASP L 1 164 ? 147.756 85.025  15.541  1.00 109.13 ? 457 ASP L OD1 1 
ATOM   26886 O OD2 . ASP L 1 164 ? 148.604 86.432  14.084  1.00 114.13 1 457 ASP L OD2 1 
ATOM   26887 N N   . GLU L 1 165 ? 143.243 86.437  13.627  1.00 94.16  ? 458 GLU L N   1 
ATOM   26888 C CA  . GLU L 1 165 ? 141.885 86.918  13.390  1.00 90.20  ? 458 GLU L CA  1 
ATOM   26889 C C   . GLU L 1 165 ? 140.910 86.055  14.182  1.00 85.21  ? 458 GLU L C   1 
ATOM   26890 O O   . GLU L 1 165 ? 139.961 86.566  14.783  1.00 83.39  ? 458 GLU L O   1 
ATOM   26891 C CB  . GLU L 1 165 ? 141.516 86.944  11.898  1.00 92.64  ? 458 GLU L CB  1 
ATOM   26892 C CG  . GLU L 1 165 ? 142.450 87.725  10.953  1.00 100.40 ? 458 GLU L CG  1 
ATOM   26893 C CD  . GLU L 1 165 ? 143.883 87.240  10.916  1.00 105.63 ? 458 GLU L CD  1 
ATOM   26894 O OE1 . GLU L 1 165 ? 144.717 87.915  10.276  1.00 108.32 ? 458 GLU L OE1 1 
ATOM   26895 O OE2 . GLU L 1 165 ? 144.178 86.196  11.531  1.00 108.57 1 458 GLU L OE2 1 
ATOM   26896 N N   . ILE L 1 166 ? 141.163 84.748  14.192  1.00 64.61  ? 459 ILE L N   1 
ATOM   26897 C CA  . ILE L 1 166 ? 140.368 83.828  14.993  1.00 62.37  ? 459 ILE L CA  1 
ATOM   26898 C C   . ILE L 1 166 ? 140.482 84.220  16.459  1.00 63.72  ? 459 ILE L C   1 
ATOM   26899 O O   . ILE L 1 166 ? 139.484 84.264  17.170  1.00 63.73  ? 459 ILE L O   1 
ATOM   26900 C CB  . ILE L 1 166 ? 140.816 82.362  14.822  1.00 60.13  ? 459 ILE L CB  1 
ATOM   26901 C CG1 . ILE L 1 166 ? 140.491 81.850  13.421  1.00 58.99  ? 459 ILE L CG1 1 
ATOM   26902 C CG2 . ILE L 1 166 ? 140.142 81.474  15.852  1.00 58.75  ? 459 ILE L CG2 1 
ATOM   26903 C CD1 . ILE L 1 166 ? 141.007 80.449  13.161  1.00 57.46  ? 459 ILE L CD1 1 
ATOM   26904 N N   . ALA L 1 167 ? 141.702 84.513  16.903  1.00 73.86  ? 460 ALA L N   1 
ATOM   26905 C CA  . ALA L 1 167 ? 141.943 84.913  18.290  1.00 71.54  ? 460 ALA L CA  1 
ATOM   26906 C C   . ALA L 1 167 ? 141.227 86.210  18.692  1.00 75.25  ? 460 ALA L C   1 
ATOM   26907 O O   . ALA L 1 167 ? 140.574 86.271  19.742  1.00 77.05  ? 460 ALA L O   1 
ATOM   26908 C CB  . ALA L 1 167 ? 143.432 85.052  18.533  1.00 72.68  ? 460 ALA L CB  1 
ATOM   26909 N N   . GLN L 1 168 ? 141.327 87.236  17.848  1.00 76.36  ? 461 GLN L N   1 
ATOM   26910 C CA  . GLN L 1 168 ? 140.736 88.535  18.167  1.00 78.77  ? 461 GLN L CA  1 
ATOM   26911 C C   . GLN L 1 168 ? 139.215 88.478  18.134  1.00 77.82  ? 461 GLN L C   1 
ATOM   26912 O O   . GLN L 1 168 ? 138.521 89.095  18.965  1.00 79.16  ? 461 GLN L O   1 
ATOM   26913 C CB  . GLN L 1 168 ? 141.236 89.582  17.167  1.00 79.96  ? 461 GLN L CB  1 
ATOM   26914 C CG  . GLN L 1 168 ? 140.441 90.876  17.138  1.00 82.09  ? 461 GLN L CG  1 
ATOM   26915 C CD  . GLN L 1 168 ? 140.735 91.705  15.901  1.00 83.80  ? 461 GLN L CD  1 
ATOM   26916 O OE1 . GLN L 1 168 ? 141.572 91.337  15.076  1.00 86.86  ? 461 GLN L OE1 1 
ATOM   26917 N NE2 . GLN L 1 168 ? 140.034 92.823  15.758  1.00 86.66  ? 461 GLN L NE2 1 
ATOM   26918 N N   . HIS L 1 169 ? 138.702 87.677  17.210  1.00 82.54  ? 462 HIS L N   1 
ATOM   26919 C CA  . HIS L 1 169 ? 137.272 87.467  17.103  1.00 83.92  ? 462 HIS L CA  1 
ATOM   26920 C C   . HIS L 1 169 ? 136.803 86.714  18.349  1.00 89.16  ? 462 HIS L C   1 
ATOM   26921 O O   . HIS L 1 169 ? 135.749 87.024  18.928  1.00 100.74 ? 462 HIS L O   1 
ATOM   26922 C CB  . HIS L 1 169 ? 136.948 86.722  15.810  1.00 78.54  ? 462 HIS L CB  1 
ATOM   26923 C CG  . HIS L 1 169 ? 135.491 86.482  15.594  1.00 75.42  ? 462 HIS L CG  1 
ATOM   26924 N ND1 . HIS L 1 169 ? 134.862 85.316  15.973  1.00 72.59  ? 462 HIS L ND1 1 
ATOM   26925 C CD2 . HIS L 1 169 ? 134.533 87.266  15.045  1.00 77.76  ? 462 HIS L CD2 1 
ATOM   26926 C CE1 . HIS L 1 169 ? 133.583 85.386  15.652  1.00 74.69  ? 462 HIS L CE1 1 
ATOM   26927 N NE2 . HIS L 1 169 ? 133.356 86.561  15.092  1.00 78.20  ? 462 HIS L NE2 1 
ATOM   26928 N N   . ALA L 1 170 ? 137.612 85.742  18.767  1.00 71.55  ? 463 ALA L N   1 
ATOM   26929 C CA  . ALA L 1 170 ? 137.319 84.938  19.949  1.00 68.57  ? 463 ALA L CA  1 
ATOM   26930 C C   . ALA L 1 170 ? 137.231 85.797  21.202  1.00 70.91  ? 463 ALA L C   1 
ATOM   26931 O O   . ALA L 1 170 ? 136.352 85.590  22.037  1.00 72.78  ? 463 ALA L O   1 
ATOM   26932 C CB  . ALA L 1 170 ? 138.372 83.855  20.137  1.00 65.73  ? 463 ALA L CB  1 
ATOM   26933 N N   . LEU L 1 171 ? 138.133 86.762  21.350  1.00 78.24  ? 464 LEU L N   1 
ATOM   26934 C CA  . LEU L 1 171 ? 138.067 87.584  22.555  1.00 83.68  ? 464 LEU L CA  1 
ATOM   26935 C C   . LEU L 1 171 ? 136.941 88.606  22.510  1.00 91.57  ? 464 LEU L C   1 
ATOM   26936 O O   . LEU L 1 171 ? 136.324 88.873  23.542  1.00 97.00  ? 464 LEU L O   1 
ATOM   26937 C CB  . LEU L 1 171 ? 139.381 88.298  22.834  1.00 85.45  ? 464 LEU L CB  1 
ATOM   26938 C CG  . LEU L 1 171 ? 140.624 87.422  22.898  1.00 84.63  ? 464 LEU L CG  1 
ATOM   26939 C CD1 . LEU L 1 171 ? 141.794 88.242  23.408  1.00 89.02  ? 464 LEU L CD1 1 
ATOM   26940 C CD2 . LEU L 1 171 ? 140.370 86.196  23.757  1.00 83.85  ? 464 LEU L CD2 1 
ATOM   26941 N N   . GLN L 1 172 ? 136.674 89.200  21.342  1.00 99.83  ? 465 GLN L N   1 
ATOM   26942 C CA  . GLN L 1 172 ? 135.505 90.119  21.232  1.00 107.38 ? 465 GLN L CA  1 
ATOM   26943 C C   . GLN L 1 172 ? 134.279 89.326  21.685  1.00 108.18 ? 465 GLN L C   1 
ATOM   26944 O O   . GLN L 1 172 ? 133.507 89.857  22.505  1.00 115.05 ? 465 GLN L O   1 
ATOM   26945 C CB  . GLN L 1 172 ? 135.362 90.601  19.787  1.00 30.00  ? 465 GLN L CB  1 
ATOM   26946 C CG  . GLN L 1 172 ? 134.253 91.620  19.577  1.00 30.00  ? 465 GLN L CG  1 
ATOM   26947 C CD  . GLN L 1 172 ? 134.216 92.121  18.154  1.00 30.00  ? 465 GLN L CD  1 
ATOM   26948 O OE1 . GLN L 1 172 ? 134.982 91.679  17.300  1.00 30.00  ? 465 GLN L OE1 1 
ATOM   26949 N NE2 . GLN L 1 172 ? 133.321 93.058  17.888  1.00 30.00  ? 465 GLN L NE2 1 
ATOM   26950 N N   . LEU L 1 173 ? 134.116 88.106  21.173  1.00 91.19  ? 466 LEU L N   1 
ATOM   26951 C CA  . LEU L 1 173 ? 133.039 87.200  21.561  1.00 84.36  ? 466 LEU L CA  1 
ATOM   26952 C C   . LEU L 1 173 ? 133.012 86.957  23.064  1.00 83.31  ? 466 LEU L C   1 
ATOM   26953 O O   . LEU L 1 173 ? 131.953 87.047  23.697  1.00 87.03  ? 466 LEU L O   1 
ATOM   26954 C CB  . LEU L 1 173 ? 133.175 85.864  20.828  1.00 73.65  ? 466 LEU L CB  1 
ATOM   26955 C CG  . LEU L 1 173 ? 132.773 85.899  19.356  1.00 72.46  ? 466 LEU L CG  1 
ATOM   26956 C CD1 . LEU L 1 173 ? 132.831 84.516  18.740  1.00 68.85  ? 466 LEU L CD1 1 
ATOM   26957 C CD2 . LEU L 1 173 ? 131.385 86.493  19.223  1.00 75.87  ? 466 LEU L CD2 1 
ATOM   26958 N N   . ARG L 1 174 ? 134.180 86.647  23.637  1.00 81.97  ? 467 ARG L N   1 
ATOM   26959 C CA  . ARG L 1 174 ? 134.270 86.401  25.102  1.00 81.19  ? 467 ARG L CA  1 
ATOM   26960 C C   . ARG L 1 174 ? 133.746 87.628  25.854  1.00 86.30  ? 467 ARG L C   1 
ATOM   26961 O O   . ARG L 1 174 ? 132.897 87.449  26.745  1.00 89.22  ? 467 ARG L O   1 
ATOM   26962 C CB  . ARG L 1 174 ? 135.712 86.123  25.535  1.00 30.00  ? 467 ARG L CB  1 
ATOM   26963 C CG  . ARG L 1 174 ? 136.216 84.728  25.201  1.00 30.00  ? 467 ARG L CG  1 
ATOM   26964 C CD  . ARG L 1 174 ? 137.457 84.439  26.021  1.00 30.00  ? 467 ARG L CD  1 
ATOM   26965 N NE  . ARG L 1 174 ? 138.390 83.546  25.354  1.00 30.00  ? 467 ARG L NE  1 
ATOM   26966 C CZ  . ARG L 1 174 ? 139.557 83.175  25.865  1.00 30.00  ? 467 ARG L CZ  1 
ATOM   26967 N NH1 . ARG L 1 174 ? 139.930 83.618  27.054  1.00 30.00  ? 467 ARG L NH1 1 
ATOM   26968 N NH2 . ARG L 1 174 ? 140.348 82.365  25.187  1.00 30.00  ? 467 ARG L NH2 1 
ATOM   26969 N N   . GLN L 1 175 ? 134.266 88.816  25.531  1.00 88.03  ? 468 GLN L N   1 
ATOM   26970 C CA  . GLN L 1 175 ? 133.846 90.062  26.227  1.00 101.06 ? 468 GLN L CA  1 
ATOM   26971 C C   . GLN L 1 175 ? 132.342 90.262  26.022  1.00 112.91 ? 468 GLN L C   1 
ATOM   26972 O O   . GLN L 1 175 ? 131.657 90.603  27.002  1.00 119.13 ? 468 GLN L O   1 
ATOM   26973 C CB  . GLN L 1 175 ? 134.625 91.258  25.678  1.00 101.11 ? 468 GLN L CB  1 
ATOM   26974 C CG  . GLN L 1 175 ? 134.254 92.579  26.333  1.00 104.59 ? 468 GLN L CG  1 
ATOM   26975 C CD  . GLN L 1 175 ? 134.309 93.724  25.353  1.00 110.08 ? 468 GLN L CD  1 
ATOM   26976 O OE1 . GLN L 1 175 ? 134.034 94.872  25.694  1.00 111.34 ? 468 GLN L OE1 1 
ATOM   26977 N NE2 . GLN L 1 175 ? 134.664 93.413  24.117  1.00 116.55 ? 468 GLN L NE2 1 
ATOM   26978 N N   . GLU L 1 176 ? 131.857 90.057  24.795  1.00 126.37 ? 469 GLU L N   1 
ATOM   26979 C CA  . GLU L 1 176 ? 130.410 90.219  24.485  1.00 139.43 ? 469 GLU L CA  1 
ATOM   26980 C C   . GLU L 1 176 ? 129.613 89.214  25.323  1.00 137.56 ? 469 GLU L C   1 
ATOM   26981 O O   . GLU L 1 176 ? 128.542 89.588  25.837  1.00 144.72 ? 469 GLU L O   1 
ATOM   26982 C CB  . GLU L 1 176 ? 130.172 90.001  22.990  1.00 149.85 ? 469 GLU L CB  1 
ATOM   26983 C CG  . GLU L 1 176 ? 128.708 90.012  22.592  1.00 169.99 ? 469 GLU L CG  1 
ATOM   26984 C CD  . GLU L 1 176 ? 128.445 89.528  21.177  1.00 159.59 ? 469 GLU L CD  1 
ATOM   26985 O OE1 . GLU L 1 176 ? 129.425 89.261  20.454  1.00 155.40 ? 469 GLU L OE1 1 
ATOM   26986 O OE2 . GLU L 1 176 ? 127.261 89.416  20.803  1.00 155.37 ? 469 GLU L OE2 1 
ATOM   26987 N N   . ALA L 1 177 ? 130.126 87.987  25.455  1.00 118.95 ? 470 ALA L N   1 
ATOM   26988 C CA  . ALA L 1 177 ? 129.438 86.949  26.256  1.00 110.45 ? 470 ALA L CA  1 
ATOM   26989 C C   . ALA L 1 177 ? 129.454 87.349  27.734  1.00 106.24 ? 470 ALA L C   1 
ATOM   26990 O O   . ALA L 1 177 ? 128.555 86.900  28.470  1.00 109.60 ? 470 ALA L O   1 
ATOM   26991 C CB  . ALA L 1 177 ? 130.091 85.605  26.040  1.00 100.94 ? 470 ALA L CB  1 
ATOM   26992 N N   . GLN L 1 178 ? 130.528 88.016  28.170  1.00 119.40 ? 471 GLN L N   1 
ATOM   26993 C CA  . GLN L 1 178 ? 130.683 88.367  29.607  1.00 122.56 ? 471 GLN L CA  1 
ATOM   26994 C C   . GLN L 1 178 ? 129.853 89.613  29.904  1.00 129.79 ? 471 GLN L C   1 
ATOM   26995 O O   . GLN L 1 178 ? 129.354 89.723  31.032  1.00 136.93 ? 471 GLN L O   1 
ATOM   26996 C CB  . GLN L 1 178 ? 132.155 88.606  29.946  1.00 121.69 ? 471 GLN L CB  1 
ATOM   26997 C CG  . GLN L 1 178 ? 132.989 87.334  29.967  1.00 119.29 ? 471 GLN L CG  1 
ATOM   26998 C CD  . GLN L 1 178 ? 134.449 87.616  29.712  1.00 120.34 ? 471 GLN L CD  1 
ATOM   26999 O OE1 . GLN L 1 178 ? 134.869 88.766  29.599  1.00 121.50 ? 471 GLN L OE1 1 
ATOM   27000 N NE2 . GLN L 1 178 ? 135.238 86.559  29.611  1.00 121.14 ? 471 GLN L NE2 1 
ATOM   27001 N N   . GLU L 1 179 ? 129.705 90.507  28.923  1.00 122.44 ? 472 GLU L N   1 
ATOM   27002 C CA  . GLU L 1 179 ? 128.830 91.693  29.115  1.00 127.72 ? 472 GLU L CA  1 
ATOM   27003 C C   . GLU L 1 179 ? 127.383 91.198  29.183  1.00 125.88 ? 472 GLU L C   1 
ATOM   27004 O O   . GLU L 1 179 ? 126.605 91.755  29.977  1.00 130.08 ? 472 GLU L O   1 
ATOM   27005 C CB  . GLU L 1 179 ? 129.022 92.693  27.972  1.00 30.00  ? 472 GLU L CB  1 
ATOM   27006 C CG  . GLU L 1 179 ? 128.245 93.982  28.163  1.00 30.00  ? 472 GLU L CG  1 
ATOM   27007 C CD  . GLU L 1 179 ? 128.640 94.779  29.394  1.00 30.00  ? 472 GLU L CD  1 
ATOM   27008 O OE1 . GLU L 1 179 ? 129.853 94.972  29.607  1.00 30.00  ? 472 GLU L OE1 1 
ATOM   27009 O OE2 . GLU L 1 179 ? 127.733 95.197  30.143  1.00 30.00  ? 472 GLU L OE2 1 
ATOM   27010 N N   . GLN L 1 180 ? 127.053 90.173  28.391  1.00 135.94 ? 473 GLN L N   1 
ATOM   27011 C CA  . GLN L 1 180 ? 125.675 89.612  28.383  1.00 140.45 ? 473 GLN L CA  1 
ATOM   27012 C C   . GLN L 1 180 ? 125.350 89.055  29.774  1.00 147.12 ? 473 GLN L C   1 
ATOM   27013 O O   . GLN L 1 180 ? 124.226 89.293  30.256  1.00 158.33 ? 473 GLN L O   1 
ATOM   27014 C CB  . GLN L 1 180 ? 125.560 88.538  27.298  1.00 30.00  ? 473 GLN L CB  1 
ATOM   27015 C CG  . GLN L 1 180 ? 124.222 87.812  27.276  1.00 30.00  ? 473 GLN L CG  1 
ATOM   27016 C CD  . GLN L 1 180 ? 124.283 86.469  27.962  1.00 30.00  ? 473 GLN L CD  1 
ATOM   27017 O OE1 . GLN L 1 180 ? 125.353 85.972  28.304  1.00 30.00  ? 473 GLN L OE1 1 
ATOM   27018 N NE2 . GLN L 1 180 ? 123.123 85.868  28.168  1.00 30.00  ? 473 GLN L NE2 1 
ATOM   27019 N N   . SER L 1 181 ? 126.307 88.360  30.398  1.00 132.63 ? 474 SER L N   1 
ATOM   27020 C CA  . SER L 1 181 ? 126.091 87.803  31.759  1.00 133.41 ? 474 SER L CA  1 
ATOM   27021 C C   . SER L 1 181 ? 125.872 88.947  32.754  1.00 137.21 ? 474 SER L C   1 
ATOM   27022 O O   . SER L 1 181 ? 125.000 88.803  33.633  1.00 143.16 ? 474 SER L O   1 
ATOM   27023 C CB  . SER L 1 181 ? 127.227 86.905  32.178  1.00 30.00  ? 474 SER L CB  1 
ATOM   27024 O OG  . SER L 1 181 ? 128.387 87.660  32.491  1.00 30.00  ? 474 SER L OG  1 
ATOM   27025 N N   . ARG L 1 182 ? 126.632 90.038  32.615  1.00 146.89 ? 475 ARG L N   1 
ATOM   27026 C CA  . ARG L 1 182 ? 126.470 91.217  33.509  1.00 153.29 ? 475 ARG L CA  1 
ATOM   27027 C C   . ARG L 1 182 ? 125.067 91.806  33.324  1.00 157.54 ? 475 ARG L C   1 
ATOM   27028 O O   . ARG L 1 182 ? 124.449 92.183  34.340  1.00 162.25 ? 475 ARG L O   1 
ATOM   27029 C CB  . ARG L 1 182 ? 127.537 92.270  33.198  1.00 156.12 ? 475 ARG L CB  1 
ATOM   27030 C CG  . ARG L 1 182 ? 128.955 91.843  33.550  1.00 159.64 ? 475 ARG L CG  1 
ATOM   27031 C CD  . ARG L 1 182 ? 129.986 92.772  32.942  1.00 162.71 ? 475 ARG L CD  1 
ATOM   27032 N NE  . ARG L 1 182 ? 129.712 94.168  33.252  1.00 164.88 ? 475 ARG L NE  1 
ATOM   27033 C CZ  . ARG L 1 182 ? 130.468 95.186  32.860  1.00 160.90 ? 475 ARG L CZ  1 
ATOM   27034 N NH1 . ARG L 1 182 ? 131.554 94.966  32.139  1.00 163.64 ? 475 ARG L NH1 1 
ATOM   27035 N NH2 . ARG L 1 182 ? 130.136 96.422  33.190  1.00 154.92 ? 475 ARG L NH2 1 
ATOM   27036 N N   . ARG L 1 183 ? 124.591 91.877  32.077  1.00 159.96 ? 476 ARG L N   1 
ATOM   27037 C CA  . ARG L 1 183 ? 123.246 92.451  31.796  1.00 162.51 ? 476 ARG L CA  1 
ATOM   27038 C C   . ARG L 1 183 ? 122.168 91.513  32.353  1.00 167.27 ? 476 ARG L C   1 
ATOM   27039 O O   . ARG L 1 183 ? 121.319 92.015  33.117  1.00 165.73 ? 476 ARG L O   1 
ATOM   27040 C CB  . ARG L 1 183 ? 123.059 92.684  30.293  1.00 30.00  ? 476 ARG L CB  1 
ATOM   27041 C CG  . ARG L 1 183 ? 123.989 93.735  29.706  1.00 30.00  ? 476 ARG L CG  1 
ATOM   27042 C CD  . ARG L 1 183 ? 123.897 95.063  30.433  1.00 30.00  ? 476 ARG L CD  1 
ATOM   27043 N NE  . ARG L 1 183 ? 122.564 95.644  30.361  1.00 30.00  ? 476 ARG L NE  1 
ATOM   27044 C CZ  . ARG L 1 183 ? 122.209 96.783  30.942  1.00 30.00  ? 476 ARG L CZ  1 
ATOM   27045 N NH1 . ARG L 1 183 ? 123.092 97.471  31.645  1.00 30.00  ? 476 ARG L NH1 1 
ATOM   27046 N NH2 . ARG L 1 183 ? 120.972 97.231  30.820  1.00 30.00  ? 476 ARG L NH2 1 
ATOM   27047 N N   . ILE L 1 198 ? 130.120 79.623  22.711  1.00 91.62  ? 491 ILE L N   1 
ATOM   27048 C CA  . ILE L 1 198 ? 130.605 80.403  21.576  1.00 91.25  ? 491 ILE L CA  1 
ATOM   27049 C C   . ILE L 1 198 ? 130.412 79.731  20.226  1.00 91.34  ? 491 ILE L C   1 
ATOM   27050 O O   . ILE L 1 198 ? 131.001 78.686  19.946  1.00 91.59  ? 491 ILE L O   1 
ATOM   27051 C CB  . ILE L 1 198 ? 132.098 80.744  21.705  1.00 91.00  ? 491 ILE L CB  1 
ATOM   27052 C CG1 . ILE L 1 198 ? 132.346 81.630  22.923  1.00 93.47  ? 491 ILE L CG1 1 
ATOM   27053 C CG2 . ILE L 1 198 ? 132.555 81.518  20.494  1.00 91.99  ? 491 ILE L CG2 1 
ATOM   27054 C CD1 . ILE L 1 198 ? 133.808 81.740  23.293  1.00 92.36  ? 491 ILE L CD1 1 
ATOM   27055 N N   . THR L 1 199 ? 129.569 80.337  19.398  1.00 94.42  ? 492 THR L N   1 
ATOM   27056 C CA  . THR L 1 199 ? 129.412 79.901  18.023  1.00 93.00  ? 492 THR L CA  1 
ATOM   27057 C C   . THR L 1 199 ? 130.252 80.837  17.165  1.00 88.08  ? 492 THR L C   1 
ATOM   27058 O O   . THR L 1 199 ? 130.403 82.016  17.488  1.00 88.04  ? 492 THR L O   1 
ATOM   27059 C CB  . THR L 1 199 ? 127.935 79.914  17.571  1.00 97.55  ? 492 THR L CB  1 
ATOM   27060 O OG1 . THR L 1 199 ? 127.823 79.311  16.277  1.00 96.18  ? 492 THR L OG1 1 
ATOM   27061 C CG2 . THR L 1 199 ? 127.400 81.338  17.499  1.00 100.98 ? 492 THR L CG2 1 
ATOM   27062 N N   . ILE L 1 200 ? 130.827 80.315  16.091  1.00 90.13  ? 493 ILE L N   1 
ATOM   27063 C CA  . ILE L 1 200 ? 131.640 81.147  15.218  1.00 92.27  ? 493 ILE L CA  1 
ATOM   27064 C C   . ILE L 1 200 ? 130.718 81.771  14.162  1.00 96.41  ? 493 ILE L C   1 
ATOM   27065 O O   . ILE L 1 200 ? 129.938 81.071  13.512  1.00 96.11  ? 493 ILE L O   1 
ATOM   27066 C CB  . ILE L 1 200 ? 132.804 80.333  14.577  1.00 91.08  ? 493 ILE L CB  1 
ATOM   27067 C CG1 . ILE L 1 200 ? 133.827 81.256  13.912  1.00 87.15  ? 493 ILE L CG1 1 
ATOM   27068 C CG2 . ILE L 1 200 ? 132.292 79.185  13.700  1.00 96.73  ? 493 ILE L CG2 1 
ATOM   27069 C CD1 . ILE L 1 200 ? 134.517 82.175  14.892  1.00 86.56  ? 493 ILE L CD1 1 
ATOM   27070 N N   . SER L 1 201 ? 130.776 83.092  14.022  1.00 96.01  ? 494 SER L N   1 
ATOM   27071 C CA  . SER L 1 201 ? 129.829 83.796  13.159  1.00 97.86  ? 494 SER L CA  1 
ATOM   27072 C C   . SER L 1 201 ? 130.034 83.458  11.686  1.00 95.50  ? 494 SER L C   1 
ATOM   27073 O O   . SER L 1 201 ? 131.158 83.234  11.244  1.00 96.69  ? 494 SER L O   1 
ATOM   27074 C CB  . SER L 1 201 ? 129.944 85.309  13.361  1.00 101.47 ? 494 SER L CB  1 
ATOM   27075 O OG  . SER L 1 201 ? 129.331 86.009  12.293  1.00 108.61 ? 494 SER L OG  1 
ATOM   27076 N N   . ASN L 1 202 ? 128.940 83.423  10.932  1.00 98.13  ? 495 ASN L N   1 
ATOM   27077 C CA  . ASN L 1 202 ? 128.998 83.052  9.525   1.00 97.36  ? 495 ASN L CA  1 
ATOM   27078 C C   . ASN L 1 202 ? 129.498 84.187  8.627   1.00 93.65  ? 495 ASN L C   1 
ATOM   27079 O O   . ASN L 1 202 ? 130.277 83.958  7.696   1.00 93.15  ? 495 ASN L O   1 
ATOM   27080 C CB  . ASN L 1 202 ? 127.619 82.576  9.057   1.00 107.14 ? 495 ASN L CB  1 
ATOM   27081 C CG  . ASN L 1 202 ? 127.656 81.938  7.678   1.00 114.01 ? 495 ASN L CG  1 
ATOM   27082 O OD1 . ASN L 1 202 ? 128.052 82.567  6.696   1.00 116.97 ? 495 ASN L OD1 1 
ATOM   27083 N ND2 . ASN L 1 202 ? 127.248 80.678  7.602   1.00 120.22 ? 495 ASN L ND2 1 
ATOM   27084 N N   . THR L 1 203 ? 129.056 85.408  8.913   1.00 84.13  ? 496 THR L N   1 
ATOM   27085 C CA  . THR L 1 203 ? 129.493 86.571  8.150   1.00 81.84  ? 496 THR L CA  1 
ATOM   27086 C C   . THR L 1 203 ? 130.980 86.800  8.357   1.00 78.30  ? 496 THR L C   1 
ATOM   27087 O O   . THR L 1 203 ? 131.685 87.226  7.449   1.00 79.40  ? 496 THR L O   1 
ATOM   27088 C CB  . THR L 1 203 ? 128.739 87.839  8.546   1.00 85.83  ? 496 THR L CB  1 
ATOM   27089 O OG1 . THR L 1 203 ? 129.097 88.203  9.883   1.00 84.62  ? 496 THR L OG1 1 
ATOM   27090 C CG2 . THR L 1 203 ? 127.235 87.626  8.447   1.00 89.31  ? 496 THR L CG2 1 
ATOM   27091 N N   . PHE L 1 204 ? 131.439 86.545  9.575   1.00 80.61  ? 497 PHE L N   1 
ATOM   27092 C CA  . PHE L 1 204 ? 132.858 86.604  9.894   1.00 80.40  ? 497 PHE L CA  1 
ATOM   27093 C C   . PHE L 1 204 ? 133.650 85.626  9.042   1.00 75.52  ? 497 PHE L C   1 
ATOM   27094 O O   . PHE L 1 204 ? 134.691 85.967  8.479   1.00 74.47  ? 497 PHE L O   1 
ATOM   27095 C CB  . PHE L 1 204 ? 133.077 86.307  11.378  1.00 78.04  ? 497 PHE L CB  1 
ATOM   27096 C CG  . PHE L 1 204 ? 134.495 85.966  11.724  1.00 68.53  ? 497 PHE L CG  1 
ATOM   27097 C CD1 . PHE L 1 204 ? 135.457 86.952  11.837  1.00 69.98  ? 497 PHE L CD1 1 
ATOM   27098 C CD2 . PHE L 1 204 ? 134.861 84.650  11.950  1.00 64.94  ? 497 PHE L CD2 1 
ATOM   27099 C CE1 . PHE L 1 204 ? 136.761 86.629  12.160  1.00 68.32  ? 497 PHE L CE1 1 
ATOM   27100 C CE2 . PHE L 1 204 ? 136.157 84.323  12.276  1.00 63.27  ? 497 PHE L CE2 1 
ATOM   27101 C CZ  . PHE L 1 204 ? 137.111 85.312  12.379  1.00 65.00  ? 497 PHE L CZ  1 
ATOM   27102 N N   . LYS L 1 205 ? 133.134 84.405  8.902   1.00 68.40  ? 498 LYS L N   1 
ATOM   27103 C CA  . LYS L 1 205 ? 133.825 83.387  8.068   1.00 66.21  ? 498 LYS L CA  1 
ATOM   27104 C C   . LYS L 1 205 ? 133.909 83.879  6.617   1.00 68.80  ? 498 LYS L C   1 
ATOM   27105 O O   . LYS L 1 205 ? 135.032 83.945  6.084   1.00 68.43  ? 498 LYS L O   1 
ATOM   27106 C CB  . LYS L 1 205 ? 133.071 82.057  8.159   1.00 64.59  ? 498 LYS L CB  1 
ATOM   27107 C CG  . LYS L 1 205 ? 133.672 80.898  7.377   1.00 62.51  ? 498 LYS L CG  1 
ATOM   27108 C CD  . LYS L 1 205 ? 132.909 79.610  7.584   1.00 61.47  ? 498 LYS L CD  1 
ATOM   27109 C CE  . LYS L 1 205 ? 132.609 79.339  9.043   1.00 60.59  ? 498 LYS L CE  1 
ATOM   27110 N NZ  . LYS L 1 205 ? 131.894 78.054  9.230   1.00 59.24  ? 498 LYS L NZ  1 
ATOM   27111 N N   . GLU L 1 206 ? 132.769 84.204  6.002   1.00 72.10  ? 499 GLU L N   1 
ATOM   27112 C CA  . GLU L 1 206 ? 132.734 84.602  4.565   1.00 75.53  ? 499 GLU L CA  1 
ATOM   27113 C C   . GLU L 1 206 ? 133.457 85.923  4.267   1.00 78.32  ? 499 GLU L C   1 
ATOM   27114 O O   . GLU L 1 206 ? 134.102 85.996  3.205   1.00 79.72  ? 499 GLU L O   1 
ATOM   27115 C CB  . GLU L 1 206 ? 131.285 84.669  4.080   1.00 30.00  ? 499 GLU L CB  1 
ATOM   27116 C CG  . GLU L 1 206 ? 130.573 83.331  4.129   1.00 30.00  ? 499 GLU L CG  1 
ATOM   27117 C CD  . GLU L 1 206 ? 129.137 83.364  3.635   1.00 30.00  ? 499 GLU L CD  1 
ATOM   27118 O OE1 . GLU L 1 206 ? 128.631 84.472  3.371   1.00 30.00  ? 499 GLU L OE1 1 
ATOM   27119 O OE2 . GLU L 1 206 ? 128.530 82.281  3.514   1.00 30.00  ? 499 GLU L OE2 1 
ATOM   27120 N N   . GLN L 1 207 ? 133.347 86.936  5.132   1.00 82.22  ? 500 GLN L N   1 
ATOM   27121 C CA  . GLN L 1 207 ? 133.899 88.279  4.786   1.00 85.32  ? 500 GLN L CA  1 
ATOM   27122 C C   . GLN L 1 207 ? 135.339 88.483  5.275   1.00 86.16  ? 500 GLN L C   1 
ATOM   27123 O O   . GLN L 1 207 ? 136.029 89.342  4.690   1.00 90.35  ? 500 GLN L O   1 
ATOM   27124 C CB  . GLN L 1 207 ? 132.970 89.368  5.332   1.00 90.50  ? 500 GLN L CB  1 
ATOM   27125 C CG  . GLN L 1 207 ? 133.138 90.725  4.663   1.00 98.94  ? 500 GLN L CG  1 
ATOM   27126 C CD  . GLN L 1 207 ? 132.082 91.705  5.111   1.00 106.97 ? 500 GLN L CD  1 
ATOM   27127 O OE1 . GLN L 1 207 ? 131.091 91.336  5.738   1.00 108.72 ? 500 GLN L OE1 1 
ATOM   27128 N NE2 . GLN L 1 207 ? 132.286 92.971  4.787   1.00 112.79 ? 500 GLN L NE2 1 
ATOM   27129 N N   . VAL L 1 208 ? 135.791 87.737  6.285   1.00 80.88  ? 501 VAL L N   1 
ATOM   27130 C CA  . VAL L 1 208 ? 137.112 87.987  6.847   1.00 81.41  ? 501 VAL L CA  1 
ATOM   27131 C C   . VAL L 1 208 ? 138.071 86.842  6.562   1.00 79.32  ? 501 VAL L C   1 
ATOM   27132 O O   . VAL L 1 208 ? 139.215 87.057  6.162   1.00 82.94  ? 501 VAL L O   1 
ATOM   27133 C CB  . VAL L 1 208 ? 137.033 88.222  8.369   1.00 75.71  ? 501 VAL L CB  1 
ATOM   27134 C CG1 . VAL L 1 208 ? 138.415 88.155  8.995   1.00 74.60  ? 501 VAL L CG1 1 
ATOM   27135 C CG2 . VAL L 1 208 ? 136.379 89.562  8.660   1.00 79.67  ? 501 VAL L CG2 1 
ATOM   27136 N N   . ILE L 1 209 ? 137.594 85.622  6.763   1.00 74.47  ? 502 ILE L N   1 
ATOM   27137 C CA  . ILE L 1 209 ? 138.456 84.453  6.704   1.00 73.90  ? 502 ILE L CA  1 
ATOM   27138 C C   . ILE L 1 209 ? 138.600 83.883  5.287   1.00 76.72  ? 502 ILE L C   1 
ATOM   27139 O O   . ILE L 1 209 ? 139.653 83.342  4.931   1.00 75.05  ? 502 ILE L O   1 
ATOM   27140 C CB  . ILE L 1 209 ? 137.935 83.391  7.690   1.00 75.92  ? 502 ILE L CB  1 
ATOM   27141 C CG1 . ILE L 1 209 ? 138.362 83.788  9.101   1.00 75.66  ? 502 ILE L CG1 1 
ATOM   27142 C CG2 . ILE L 1 209 ? 138.482 82.024  7.393   1.00 81.15  ? 502 ILE L CG2 1 
ATOM   27143 C CD1 . ILE L 1 209 ? 138.185 82.711  10.117  1.00 72.80  ? 502 ILE L CD1 1 
ATOM   27144 N N   . ARG L 1 210 ? 137.535 84.009  4.491   1.00 73.13  ? 503 ARG L N   1 
ATOM   27145 C CA  . ARG L 1 210 ? 137.644 83.584  3.071   1.00 74.44  ? 503 ARG L CA  1 
ATOM   27146 C C   . ARG L 1 210 ? 138.784 84.381  2.416   1.00 76.70  ? 503 ARG L C   1 
ATOM   27147 O O   . ARG L 1 210 ? 139.627 83.716  1.786   1.00 78.76  ? 503 ARG L O   1 
ATOM   27148 C CB  . ARG L 1 210 ? 136.313 83.739  2.327   1.00 30.00  ? 503 ARG L CB  1 
ATOM   27149 C CG  . ARG L 1 210 ? 135.292 82.661  2.655   1.00 30.00  ? 503 ARG L CG  1 
ATOM   27150 C CD  . ARG L 1 210 ? 135.821 81.277  2.334   1.00 30.00  ? 503 ARG L CD  1 
ATOM   27151 N NE  . ARG L 1 210 ? 134.906 80.237  2.777   1.00 30.00  ? 503 ARG L NE  1 
ATOM   27152 C CZ  . ARG L 1 210 ? 134.930 79.684  3.983   1.00 30.00  ? 503 ARG L CZ  1 
ATOM   27153 N NH1 . ARG L 1 210 ? 135.829 80.073  4.871   1.00 30.00  ? 503 ARG L NH1 1 
ATOM   27154 N NH2 . ARG L 1 210 ? 134.057 78.744  4.296   1.00 30.00  ? 503 ARG L NH2 1 
ATOM   27155 N N   . PRO L 1 211 ? 138.892 85.740  2.498   1.00 79.73  ? 504 PRO L N   1 
ATOM   27156 C CA  . PRO L 1 211 ? 140.041 86.408  1.873   1.00 86.21  ? 504 PRO L CA  1 
ATOM   27157 C C   . PRO L 1 211 ? 141.374 85.807  2.306   1.00 90.08  ? 504 PRO L C   1 
ATOM   27158 O O   . PRO L 1 211 ? 142.245 85.577  1.469   1.00 98.98  ? 504 PRO L O   1 
ATOM   27159 C CB  . PRO L 1 211 ? 139.923 87.852  2.364   1.00 87.13  ? 504 PRO L CB  1 
ATOM   27160 C CG  . PRO L 1 211 ? 138.489 88.048  2.634   1.00 87.49  ? 504 PRO L CG  1 
ATOM   27161 C CD  . PRO L 1 211 ? 137.919 86.716  3.028   1.00 81.13  ? 504 PRO L CD  1 
ATOM   27162 N N   . ILE L 1 212 ? 141.524 85.573  3.606   1.00 97.71  ? 505 ILE L N   1 
ATOM   27163 C CA  . ILE L 1 212 ? 142.758 85.025  4.154   1.00 94.27  ? 505 ILE L CA  1 
ATOM   27164 C C   . ILE L 1 212 ? 143.118 83.669  3.537   1.00 92.96  ? 505 ILE L C   1 
ATOM   27165 O O   . ILE L 1 212 ? 144.240 83.479  3.057   1.00 97.01  ? 505 ILE L O   1 
ATOM   27166 C CB  . ILE L 1 212 ? 142.654 84.864  5.683   1.00 92.05  ? 505 ILE L CB  1 
ATOM   27167 C CG1 . ILE L 1 212 ? 142.489 86.227  6.362   1.00 95.62  ? 505 ILE L CG1 1 
ATOM   27168 C CG2 . ILE L 1 212 ? 143.838 84.074  6.219   1.00 92.63  ? 505 ILE L CG2 1 
ATOM   27169 C CD1 . ILE L 1 212 ? 143.667 87.150  6.179   1.00 102.50 ? 505 ILE L CD1 1 
ATOM   27170 N N   . LEU L 1 213 ? 142.164 82.739  3.528   1.00 80.15  ? 506 LEU L N   1 
ATOM   27171 C CA  . LEU L 1 213 ? 142.399 81.420  2.929   1.00 79.98  ? 506 LEU L CA  1 
ATOM   27172 C C   . LEU L 1 213 ? 142.672 81.478  1.429   1.00 84.67  ? 506 LEU L C   1 
ATOM   27173 O O   . LEU L 1 213 ? 143.609 80.839  0.935   1.00 86.87  ? 506 LEU L O   1 
ATOM   27174 C CB  . LEU L 1 213 ? 141.213 80.484  3.192   1.00 74.23  ? 506 LEU L CB  1 
ATOM   27175 C CG  . LEU L 1 213 ? 141.113 79.732  4.523   1.00 68.60  ? 506 LEU L CG  1 
ATOM   27176 C CD1 . LEU L 1 213 ? 142.228 78.705  4.654   1.00 69.33  ? 506 LEU L CD1 1 
ATOM   27177 C CD2 . LEU L 1 213 ? 141.102 80.659  5.708   1.00 69.24  ? 506 LEU L CD2 1 
ATOM   27178 N N   . LYS L 1 214 ? 141.830 82.221  0.702   1.00 98.97  ? 507 LYS L N   1 
ATOM   27179 C CA  . LYS L 1 214 ? 142.006 82.356  -0.770  1.00 103.02 ? 507 LYS L CA  1 
ATOM   27180 C C   . LYS L 1 214 ? 143.407 82.904  -1.042  1.00 111.18 ? 507 LYS L C   1 
ATOM   27181 O O   . LYS L 1 214 ? 144.051 82.429  -1.997  1.00 116.66 ? 507 LYS L O   1 
ATOM   27182 C CB  . LYS L 1 214 ? 140.947 83.295  -1.355  1.00 30.00  ? 507 LYS L CB  1 
ATOM   27183 C CG  . LYS L 1 214 ? 139.518 82.770  -1.325  1.00 30.00  ? 507 LYS L CG  1 
ATOM   27184 C CD  . LYS L 1 214 ? 138.484 83.839  -1.603  1.00 30.00  ? 507 LYS L CD  1 
ATOM   27185 C CE  . LYS L 1 214 ? 137.063 83.335  -1.471  1.00 30.00  ? 507 LYS L CE  1 
ATOM   27186 N NZ  . LYS L 1 214 ? 136.076 84.426  -1.651  1.00 30.00  ? 507 LYS L NZ  1 
ATOM   27187 N N   . ALA L 1 215 ? 143.853 83.862  -0.226  1.00 100.43 ? 508 ALA L N   1 
ATOM   27188 C CA  . ALA L 1 215 ? 145.176 84.441  -0.409  1.00 106.64 ? 508 ALA L CA  1 
ATOM   27189 C C   . ALA L 1 215 ? 146.268 83.415  -0.127  1.00 104.36 ? 508 ALA L C   1 
ATOM   27190 O O   . ALA L 1 215 ? 147.240 83.316  -0.874  1.00 110.18 ? 508 ALA L O   1 
ATOM   27191 C CB  . ALA L 1 215 ? 145.348 85.659  0.485   1.00 113.19 ? 508 ALA L CB  1 
ATOM   27192 N N   . HIS L 1 216 ? 146.109 82.656  0.952   1.00 99.97  ? 509 HIS L N   1 
ATOM   27193 C CA  . HIS L 1 216 ? 147.110 81.659  1.333   1.00 100.06 ? 509 HIS L CA  1 
ATOM   27194 C C   . HIS L 1 216 ? 147.262 80.473  0.375   1.00 93.61  ? 509 HIS L C   1 
ATOM   27195 O O   . HIS L 1 216 ? 148.368 79.966  0.198   1.00 93.23  ? 509 HIS L O   1 
ATOM   27196 C CB  . HIS L 1 216 ? 146.827 81.130  2.741   1.00 100.44 ? 509 HIS L CB  1 
ATOM   27197 C CG  . HIS L 1 216 ? 147.371 82.000  3.831   1.00 101.93 ? 509 HIS L CG  1 
ATOM   27198 N ND1 . HIS L 1 216 ? 147.100 81.782  5.165   1.00 99.39  ? 509 HIS L ND1 1 
ATOM   27199 C CD2 . HIS L 1 216 ? 148.177 83.087  3.784   1.00 106.32 ? 509 HIS L CD2 1 
ATOM   27200 C CE1 . HIS L 1 216 ? 147.714 82.698  5.892   1.00 103.65 ? 509 HIS L CE1 1 
ATOM   27201 N NE2 . HIS L 1 216 ? 148.374 83.503  5.078   1.00 105.32 ? 509 HIS L NE2 1 
ATOM   27202 N N   . PHE L 1 217 ? 146.170 80.026  -0.242  1.00 96.82  ? 510 PHE L N   1 
ATOM   27203 C CA  . PHE L 1 217 ? 146.205 78.768  -1.000  1.00 97.31  ? 510 PHE L CA  1 
ATOM   27204 C C   . PHE L 1 217 ? 146.147 78.938  -2.517  1.00 101.07 ? 510 PHE L C   1 
ATOM   27205 O O   . PHE L 1 217 ? 146.508 78.020  -3.259  1.00 104.13 ? 510 PHE L O   1 
ATOM   27206 C CB  . PHE L 1 217 ? 145.073 77.843  -0.551  1.00 93.04  ? 510 PHE L CB  1 
ATOM   27207 C CG  . PHE L 1 217 ? 145.231 77.321  0.853   1.00 90.12  ? 510 PHE L CG  1 
ATOM   27208 C CD1 . PHE L 1 217 ? 146.357 77.617  1.603   1.00 92.85  ? 510 PHE L CD1 1 
ATOM   27209 C CD2 . PHE L 1 217 ? 144.256 76.520  1.415   1.00 85.19  ? 510 PHE L CD2 1 
ATOM   27210 C CE1 . PHE L 1 217 ? 146.500 77.136  2.885   1.00 89.40  ? 510 PHE L CE1 1 
ATOM   27211 C CE2 . PHE L 1 217 ? 144.393 76.034  2.697   1.00 82.41  ? 510 PHE L CE2 1 
ATOM   27212 C CZ  . PHE L 1 217 ? 145.518 76.343  3.433   1.00 83.58  ? 510 PHE L CZ  1 
ATOM   27213 N N   . ARG L 1 218 ? 145.666 80.093  -2.965  1.00 101.17 ? 511 ARG L N   1 
ATOM   27214 C CA  . ARG L 1 218 ? 145.739 80.496  -4.369  1.00 107.20 ? 511 ARG L CA  1 
ATOM   27215 C C   . ARG L 1 218 ? 144.937 79.585  -5.300  1.00 107.57 ? 511 ARG L C   1 
ATOM   27216 O O   . ARG L 1 218 ? 145.013 79.724  -6.520  1.00 114.11 ? 511 ARG L O   1 
ATOM   27217 C CB  . ARG L 1 218 ? 147.198 80.485  -4.838  1.00 115.59 ? 511 ARG L CB  1 
ATOM   27218 C CG  . ARG L 1 218 ? 148.142 81.403  -4.086  1.00 119.75 ? 511 ARG L CG  1 
ATOM   27219 C CD  . ARG L 1 218 ? 147.967 82.871  -4.388  1.00 125.31 ? 511 ARG L CD  1 
ATOM   27220 N NE  . ARG L 1 218 ? 149.218 83.581  -4.132  1.00 131.65 ? 511 ARG L NE  1 
ATOM   27221 C CZ  . ARG L 1 218 ? 149.305 84.865  -3.806  1.00 137.35 ? 511 ARG L CZ  1 
ATOM   27222 N NH1 . ARG L 1 218 ? 148.206 85.592  -3.663  1.00 140.21 ? 511 ARG L NH1 1 
ATOM   27223 N NH2 . ARG L 1 218 ? 150.492 85.418  -3.599  1.00 142.92 ? 511 ARG L NH2 1 
ATOM   27224 N N   . ARG L 1 219 ? 144.175 78.652  -4.737  1.00 97.27  ? 512 ARG L N   1 
ATOM   27225 C CA  . ARG L 1 219 ? 143.431 77.696  -5.553  1.00 97.12  ? 512 ARG L CA  1 
ATOM   27226 C C   . ARG L 1 219 ? 142.006 77.501  -5.056  1.00 90.51  ? 512 ARG L C   1 
ATOM   27227 O O   . ARG L 1 219 ? 141.780 76.922  -3.997  1.00 84.75  ? 512 ARG L O   1 
ATOM   27228 C CB  . ARG L 1 219 ? 144.141 76.337  -5.580  1.00 93.24  ? 512 ARG L CB  1 
ATOM   27229 C CG  . ARG L 1 219 ? 145.595 76.366  -6.015  1.00 97.68  ? 512 ARG L CG  1 
ATOM   27230 C CD  . ARG L 1 219 ? 145.777 75.599  -7.313  1.00 102.63 ? 512 ARG L CD  1 
ATOM   27231 N NE  . ARG L 1 219 ? 145.118 74.297  -7.267  1.00 100.21 ? 512 ARG L NE  1 
ATOM   27232 C CZ  . ARG L 1 219 ? 145.109 73.428  -8.272  1.00 103.99 ? 512 ARG L CZ  1 
ATOM   27233 N NH1 . ARG L 1 219 ? 145.728 73.721  -9.407  1.00 110.40 ? 512 ARG L NH1 1 
ATOM   27234 N NH2 . ARG L 1 219 ? 144.482 72.267  -8.145  1.00 101.90 ? 512 ARG L NH2 1 
ATOM   27235 N N   . ASP L 1 220 ? 141.050 77.991  -5.836  1.00 99.51  ? 513 ASP L N   1 
ATOM   27236 C CA  . ASP L 1 220 ? 139.648 77.987  -5.445  1.00 97.25  ? 513 ASP L CA  1 
ATOM   27237 C C   . ASP L 1 220 ? 139.127 76.559  -5.470  1.00 94.74  ? 513 ASP L C   1 
ATOM   27238 O O   . ASP L 1 220 ? 138.148 76.212  -4.805  1.00 96.97  ? 513 ASP L O   1 
ATOM   27239 C CB  . ASP L 1 220 ? 138.829 78.869  -6.384  1.00 107.16 ? 513 ASP L CB  1 
ATOM   27240 C CG  . ASP L 1 220 ? 139.341 80.294  -6.434  1.00 118.35 ? 513 ASP L CG  1 
ATOM   27241 O OD1 . ASP L 1 220 ? 140.571 80.482  -6.327  1.00 121.75 ? 513 ASP L OD1 1 
ATOM   27242 O OD2 . ASP L 1 220 ? 138.518 81.223  -6.579  1.00 124.29 1 513 ASP L OD2 1 
ATOM   27243 N N   . GLU L 1 221 ? 139.824 75.730  -6.235  1.00 96.84  ? 514 GLU L N   1 
ATOM   27244 C CA  . GLU L 1 221 ? 139.462 74.338  -6.420  1.00 91.75  ? 514 GLU L CA  1 
ATOM   27245 C C   . GLU L 1 221 ? 139.781 73.570  -5.143  1.00 93.04  ? 514 GLU L C   1 
ATOM   27246 O O   . GLU L 1 221 ? 139.081 72.625  -4.756  1.00 91.50  ? 514 GLU L O   1 
ATOM   27247 C CB  . GLU L 1 221 ? 140.267 73.792  -7.607  1.00 125.36 ? 514 GLU L CB  1 
ATOM   27248 C CG  . GLU L 1 221 ? 139.901 72.444  -8.194  1.00 125.58 ? 514 GLU L CG  1 
ATOM   27249 C CD  . GLU L 1 221 ? 140.699 72.186  -9.463  1.00 132.45 ? 514 GLU L CD  1 
ATOM   27250 O OE1 . GLU L 1 221 ? 141.617 72.987  -9.741  1.00 139.34 ? 514 GLU L OE1 1 
ATOM   27251 O OE2 . GLU L 1 221 ? 140.429 71.194  -10.171 1.00 133.82 ? 514 GLU L OE2 1 
ATOM   27252 N N   . PHE L 1 222 ? 140.799 74.059  -4.442  1.00 83.24  ? 515 PHE L N   1 
ATOM   27253 C CA  . PHE L 1 222 ? 141.253 73.462  -3.192  1.00 79.19  ? 515 PHE L CA  1 
ATOM   27254 C C   . PHE L 1 222 ? 140.288 73.755  -2.050  1.00 74.91  ? 515 PHE L C   1 
ATOM   27255 O O   . PHE L 1 222 ? 139.803 72.841  -1.385  1.00 72.40  ? 515 PHE L O   1 
ATOM   27256 C CB  . PHE L 1 222 ? 142.658 73.962  -2.849  1.00 79.89  ? 515 PHE L CB  1 
ATOM   27257 C CG  . PHE L 1 222 ? 143.318 73.198  -1.744  1.00 77.21  ? 515 PHE L CG  1 
ATOM   27258 C CD1 . PHE L 1 222 ? 143.684 71.874  -1.922  1.00 78.19  ? 515 PHE L CD1 1 
ATOM   27259 C CD2 . PHE L 1 222 ? 143.581 73.805  -0.531  1.00 74.35  ? 515 PHE L CD2 1 
ATOM   27260 C CE1 . PHE L 1 222 ? 144.296 71.167  -0.900  1.00 76.43  ? 515 PHE L CE1 1 
ATOM   27261 C CE2 . PHE L 1 222 ? 144.192 73.106  0.490   1.00 72.57  ? 515 PHE L CE2 1 
ATOM   27262 C CZ  . PHE L 1 222 ? 144.549 71.786  0.307   1.00 73.66  ? 515 PHE L CZ  1 
ATOM   27263 N N   . LEU L 1 223 ? 140.010 75.038  -1.837  1.00 75.02  ? 516 LEU L N   1 
ATOM   27264 C CA  . LEU L 1 223 ? 139.081 75.465  -0.797  1.00 73.35  ? 516 LEU L CA  1 
ATOM   27265 C C   . LEU L 1 223 ? 137.695 74.912  -1.063  1.00 75.03  ? 516 LEU L C   1 
ATOM   27266 O O   . LEU L 1 223 ? 136.988 74.519  -0.137  1.00 76.88  ? 516 LEU L O   1 
ATOM   27267 C CB  . LEU L 1 223 ? 139.029 76.990  -0.700  1.00 77.80  ? 516 LEU L CB  1 
ATOM   27268 C CG  . LEU L 1 223 ? 140.354 77.685  -0.397  1.00 77.67  ? 516 LEU L CG  1 
ATOM   27269 C CD1 . LEU L 1 223 ? 140.157 79.185  -0.269  1.00 77.69  ? 516 LEU L CD1 1 
ATOM   27270 C CD2 . LEU L 1 223 ? 140.938 77.114  0.878   1.00 73.04  ? 516 LEU L CD2 1 
ATOM   27271 N N   . GLY L 1 224 ? 137.314 74.882  -2.335  1.00 80.12  ? 517 GLY L N   1 
ATOM   27272 C CA  . GLY L 1 224 ? 136.043 74.304  -2.720  1.00 80.65  ? 517 GLY L CA  1 
ATOM   27273 C C   . GLY L 1 224 ? 135.995 72.828  -2.380  1.00 80.84  ? 517 GLY L C   1 
ATOM   27274 O O   . GLY L 1 224 ? 134.955 72.314  -1.966  1.00 77.86  ? 517 GLY L O   1 
ATOM   27275 N N   . ARG L 1 225 ? 137.124 72.143  -2.549  1.00 75.05  ? 518 ARG L N   1 
ATOM   27276 C CA  . ARG L 1 225 ? 137.185 70.710  -2.264  1.00 74.25  ? 518 ARG L CA  1 
ATOM   27277 C C   . ARG L 1 225 ? 136.952 70.376  -0.787  1.00 70.19  ? 518 ARG L C   1 
ATOM   27278 O O   . ARG L 1 225 ? 136.370 69.339  -0.468  1.00 69.86  ? 518 ARG L O   1 
ATOM   27279 C CB  . ARG L 1 225 ? 138.531 70.142  -2.706  1.00 76.02  ? 518 ARG L CB  1 
ATOM   27280 C CG  . ARG L 1 225 ? 138.732 68.674  -2.362  1.00 76.17  ? 518 ARG L CG  1 
ATOM   27281 C CD  . ARG L 1 225 ? 137.607 67.814  -2.914  1.00 77.51  ? 518 ARG L CD  1 
ATOM   27282 N NE  . ARG L 1 225 ? 137.720 66.425  -2.481  1.00 77.44  ? 518 ARG L NE  1 
ATOM   27283 C CZ  . ARG L 1 225 ? 137.190 65.945  -1.361  1.00 74.81  ? 518 ARG L CZ  1 
ATOM   27284 N NH1 . ARG L 1 225 ? 137.342 64.666  -1.048  1.00 75.59  ? 518 ARG L NH1 1 
ATOM   27285 N NH2 . ARG L 1 225 ? 136.511 66.746  -0.553  1.00 71.94  ? 518 ARG L NH2 1 
ATOM   27286 N N   . ILE L 1 226 ? 137.405 71.254  0.105   1.00 67.68  ? 519 ILE L N   1 
ATOM   27287 C CA  . ILE L 1 226 ? 137.362 70.992  1.544   1.00 64.35  ? 519 ILE L CA  1 
ATOM   27288 C C   . ILE L 1 226 ? 135.943 70.763  2.059   1.00 63.60  ? 519 ILE L C   1 
ATOM   27289 O O   . ILE L 1 226 ? 135.095 71.651  1.972   1.00 64.04  ? 519 ILE L O   1 
ATOM   27290 C CB  . ILE L 1 226 ? 137.978 72.153  2.341   1.00 62.54  ? 519 ILE L CB  1 
ATOM   27291 C CG1 . ILE L 1 226 ? 139.429 72.383  1.927   1.00 63.86  ? 519 ILE L CG1 1 
ATOM   27292 C CG2 . ILE L 1 226 ? 137.888 71.881  3.831   1.00 59.71  ? 519 ILE L CG2 1 
ATOM   27293 C CD1 . ILE L 1 226 ? 139.978 73.715  2.380   1.00 63.38  ? 519 ILE L CD1 1 
ATOM   27294 N N   . ASN L 1 227 ? 135.699 69.578  2.613   1.00 63.05  ? 520 ASN L N   1 
ATOM   27295 C CA  . ASN L 1 227 ? 134.398 69.261  3.190   1.00 62.93  ? 520 ASN L CA  1 
ATOM   27296 C C   . ASN L 1 227 ? 134.020 70.199  4.321   1.00 60.85  ? 520 ASN L C   1 
ATOM   27297 O O   . ASN L 1 227 ? 132.962 70.824  4.284   1.00 61.77  ? 520 ASN L O   1 
ATOM   27298 C CB  . ASN L 1 227 ? 134.371 67.820  3.698   1.00 63.10  ? 520 ASN L CB  1 
ATOM   27299 C CG  . ASN L 1 227 ? 134.448 66.812  2.581   1.00 65.97  ? 520 ASN L CG  1 
ATOM   27300 O OD1 . ASN L 1 227 ? 134.665 67.166  1.424   1.00 67.77  ? 520 ASN L OD1 1 
ATOM   27301 N ND2 . ASN L 1 227 ? 134.270 65.543  2.918   1.00 66.96  ? 520 ASN L ND2 1 
ATOM   27302 N N   . GLU L 1 228 ? 134.886 70.309  5.324   1.00 63.63  ? 521 GLU L N   1 
ATOM   27303 C CA  . GLU L 1 228 ? 134.590 71.183  6.461   1.00 59.89  ? 521 GLU L CA  1 
ATOM   27304 C C   . GLU L 1 228 ? 135.803 71.927  6.996   1.00 57.63  ? 521 GLU L C   1 
ATOM   27305 O O   . GLU L 1 228 ? 136.868 71.344  7.170   1.00 57.05  ? 521 GLU L O   1 
ATOM   27306 C CB  . GLU L 1 228 ? 133.961 70.378  7.602   1.00 63.63  ? 521 GLU L CB  1 
ATOM   27307 C CG  . GLU L 1 228 ? 132.484 70.067  7.430   1.00 71.26  ? 521 GLU L CG  1 
ATOM   27308 C CD  . GLU L 1 228 ? 131.597 71.267  7.721   1.00 71.80  ? 521 GLU L CD  1 
ATOM   27309 O OE1 . GLU L 1 228 ? 132.133 72.340  8.073   1.00 71.98  ? 521 GLU L OE1 1 
ATOM   27310 O OE2 . GLU L 1 228 ? 130.360 71.132  7.609   1.00 72.34  1 521 GLU L OE2 1 
ATOM   27311 N N   . ILE L 1 229 ? 135.627 73.215  7.272   1.00 55.27  ? 522 ILE L N   1 
ATOM   27312 C CA  . ILE L 1 229 ? 136.667 73.989  7.932   1.00 54.31  ? 522 ILE L CA  1 
ATOM   27313 C C   . ILE L 1 229 ? 136.405 73.999  9.428   1.00 53.17  ? 522 ILE L C   1 
ATOM   27314 O O   . ILE L 1 229 ? 135.534 74.719  9.910   1.00 53.41  ? 522 ILE L O   1 
ATOM   27315 C CB  . ILE L 1 229 ? 136.729 75.436  7.426   1.00 55.29  ? 522 ILE L CB  1 
ATOM   27316 C CG1 . ILE L 1 229 ? 136.900 75.471  5.910   1.00 57.18  ? 522 ILE L CG1 1 
ATOM   27317 C CG2 . ILE L 1 229 ? 137.869 76.181  8.103   1.00 54.87  ? 522 ILE L CG2 1 
ATOM   27318 C CD1 . ILE L 1 229 ? 136.987 76.871  5.350   1.00 58.92  ? 522 ILE L CD1 1 
ATOM   27319 N N   . VAL L 1 230 ? 137.167 73.199  10.161  1.00 52.55  ? 523 VAL L N   1 
ATOM   27320 C CA  . VAL L 1 230 ? 136.950 73.049  11.590  1.00 52.12  ? 523 VAL L CA  1 
ATOM   27321 C C   . VAL L 1 230 ? 137.746 74.069  12.395  1.00 51.96  ? 523 VAL L C   1 
ATOM   27322 O O   . VAL L 1 230 ? 138.971 74.132  12.302  1.00 52.21  ? 523 VAL L O   1 
ATOM   27323 C CB  . VAL L 1 230 ? 137.319 71.635  12.051  1.00 52.37  ? 523 VAL L CB  1 
ATOM   27324 C CG1 . VAL L 1 230 ? 137.237 71.530  13.542  1.00 52.57  ? 523 VAL L CG1 1 
ATOM   27325 C CG2 . VAL L 1 230 ? 136.422 70.607  11.380  1.00 53.07  ? 523 VAL L CG2 1 
ATOM   27326 N N   . TYR L 1 231 ? 137.036 74.862  13.188  1.00 52.14  ? 524 TYR L N   1 
ATOM   27327 C CA  . TYR L 1 231 ? 137.659 75.906  13.989  1.00 53.34  ? 524 TYR L CA  1 
ATOM   27328 C C   . TYR L 1 231 ? 137.974 75.460  15.410  1.00 53.61  ? 524 TYR L C   1 
ATOM   27329 O O   . TYR L 1 231 ? 137.136 74.874  16.097  1.00 58.82  ? 524 TYR L O   1 
ATOM   27330 C CB  . TYR L 1 231 ? 136.772 77.148  14.034  1.00 57.44  ? 524 TYR L CB  1 
ATOM   27331 C CG  . TYR L 1 231 ? 136.663 77.878  12.717  1.00 65.27  ? 524 TYR L CG  1 
ATOM   27332 C CD1 . TYR L 1 231 ? 135.915 77.366  11.667  1.00 69.16  ? 524 TYR L CD1 1 
ATOM   27333 C CD2 . TYR L 1 231 ? 137.308 79.091  12.529  1.00 67.63  ? 524 TYR L CD2 1 
ATOM   27334 C CE1 . TYR L 1 231 ? 135.817 78.041  10.464  1.00 69.33  ? 524 TYR L CE1 1 
ATOM   27335 C CE2 . TYR L 1 231 ? 137.216 79.768  11.339  1.00 68.21  ? 524 TYR L CE2 1 
ATOM   27336 C CZ  . TYR L 1 231 ? 136.471 79.244  10.308  1.00 70.13  ? 524 TYR L CZ  1 
ATOM   27337 O OH  . TYR L 1 231 ? 136.385 79.929  9.118   1.00 74.09  ? 524 TYR L OH  1 
ATOM   27338 N N   . PHE L 1 232 ? 139.194 75.753  15.843  1.00 53.55  ? 525 PHE L N   1 
ATOM   27339 C CA  . PHE L 1 232 ? 139.614 75.487  17.208  1.00 54.71  ? 525 PHE L CA  1 
ATOM   27340 C C   . PHE L 1 232 ? 139.813 76.788  17.965  1.00 55.94  ? 525 PHE L C   1 
ATOM   27341 O O   . PHE L 1 232 ? 140.773 77.521  17.728  1.00 56.69  ? 525 PHE L O   1 
ATOM   27342 C CB  . PHE L 1 232 ? 140.891 74.656  17.239  1.00 55.50  ? 525 PHE L CB  1 
ATOM   27343 C CG  . PHE L 1 232 ? 140.659 73.195  17.034  1.00 55.29  ? 525 PHE L CG  1 
ATOM   27344 C CD1 . PHE L 1 232 ? 140.421 72.690  15.772  1.00 54.24  ? 525 PHE L CD1 1 
ATOM   27345 C CD2 . PHE L 1 232 ? 140.657 72.328  18.111  1.00 56.73  ? 525 PHE L CD2 1 
ATOM   27346 C CE1 . PHE L 1 232 ? 140.203 71.342  15.585  1.00 54.55  ? 525 PHE L CE1 1 
ATOM   27347 C CE2 . PHE L 1 232 ? 140.438 70.979  17.932  1.00 57.12  ? 525 PHE L CE2 1 
ATOM   27348 C CZ  . PHE L 1 232 ? 140.212 70.486  16.667  1.00 55.99  ? 525 PHE L CZ  1 
ATOM   27349 N N   . LEU L 1 233 ? 138.887 77.067  18.873  1.00 56.69  ? 526 LEU L N   1 
ATOM   27350 C CA  . LEU L 1 233 ? 138.901 78.301  19.644  1.00 58.37  ? 526 LEU L CA  1 
ATOM   27351 C C   . LEU L 1 233 ? 139.822 78.195  20.858  1.00 60.44  ? 526 LEU L C   1 
ATOM   27352 O O   . LEU L 1 233 ? 140.021 77.105  21.395  1.00 60.89  ? 526 LEU L O   1 
ATOM   27353 C CB  . LEU L 1 233 ? 137.479 78.644  20.084  1.00 59.10  ? 526 LEU L CB  1 
ATOM   27354 C CG  . LEU L 1 233 ? 136.499 78.961  18.953  1.00 58.11  ? 526 LEU L CG  1 
ATOM   27355 C CD1 . LEU L 1 233 ? 135.088 79.090  19.496  1.00 63.31  ? 526 LEU L CD1 1 
ATOM   27356 C CD2 . LEU L 1 233 ? 136.906 80.226  18.213  1.00 58.42  ? 526 LEU L CD2 1 
ATOM   27357 N N   . PRO L 1 234 ? 140.394 79.332  21.288  1.00 62.28  ? 527 PRO L N   1 
ATOM   27358 C CA  . PRO L 1 234 ? 141.231 79.363  22.491  1.00 65.05  ? 527 PRO L CA  1 
ATOM   27359 C C   . PRO L 1 234 ? 140.458 78.920  23.728  1.00 66.64  ? 527 PRO L C   1 
ATOM   27360 O O   . PRO L 1 234 ? 139.244 79.112  23.791  1.00 66.29  ? 527 PRO L O   1 
ATOM   27361 C CB  . PRO L 1 234 ? 141.633 80.837  22.605  1.00 66.99  ? 527 PRO L CB  1 
ATOM   27362 C CG  . PRO L 1 234 ? 141.508 81.374  21.229  1.00 65.11  ? 527 PRO L CG  1 
ATOM   27363 C CD  . PRO L 1 234 ? 140.358 80.638  20.609  1.00 62.44  ? 527 PRO L CD  1 
ATOM   27364 N N   . PHE L 1 235 ? 141.158 78.335  24.694  1.00 69.00  ? 528 PHE L N   1 
ATOM   27365 C CA  . PHE L 1 235 ? 140.518 77.838  25.904  1.00 71.30  ? 528 PHE L CA  1 
ATOM   27366 C C   . PHE L 1 235 ? 139.870 78.967  26.683  1.00 73.58  ? 528 PHE L C   1 
ATOM   27367 O O   . PHE L 1 235 ? 140.403 80.074  26.748  1.00 74.84  ? 528 PHE L O   1 
ATOM   27368 C CB  . PHE L 1 235 ? 141.529 77.120  26.794  1.00 74.33  ? 528 PHE L CB  1 
ATOM   27369 C CG  . PHE L 1 235 ? 141.863 75.736  26.338  1.00 73.25  ? 528 PHE L CG  1 
ATOM   27370 C CD1 . PHE L 1 235 ? 140.873 74.780  26.205  1.00 72.06  ? 528 PHE L CD1 1 
ATOM   27371 C CD2 . PHE L 1 235 ? 143.168 75.388  26.046  1.00 74.09  ? 528 PHE L CD2 1 
ATOM   27372 C CE1 . PHE L 1 235 ? 141.180 73.501  25.787  1.00 71.59  ? 528 PHE L CE1 1 
ATOM   27373 C CE2 . PHE L 1 235 ? 143.481 74.115  25.629  1.00 73.70  ? 528 PHE L CE2 1 
ATOM   27374 C CZ  . PHE L 1 235 ? 142.486 73.169  25.499  1.00 72.38  ? 528 PHE L CZ  1 
ATOM   27375 N N   . CYS L 1 236 ? 138.722 78.681  27.285  1.00 90.86  ? 529 CYS L N   1 
ATOM   27376 C CA  . CYS L 1 236 ? 138.115 79.624  28.207  1.00 98.72  ? 529 CYS L CA  1 
ATOM   27377 C C   . CYS L 1 236 ? 138.533 79.228  29.613  1.00 101.13 ? 529 CYS L C   1 
ATOM   27378 O O   . CYS L 1 236 ? 139.041 78.127  29.825  1.00 100.67 ? 529 CYS L O   1 
ATOM   27379 C CB  . CYS L 1 236 ? 136.590 79.651  28.062  1.00 101.58 ? 529 CYS L CB  1 
ATOM   27380 S SG  . CYS L 1 236 ? 135.774 78.048  28.193  1.00 136.81 ? 529 CYS L SG  1 
ATOM   27381 N N   . HIS L 1 237 ? 138.328 80.138  30.559  1.00 89.59  ? 530 HIS L N   1 
ATOM   27382 C CA  . HIS L 1 237 ? 138.822 79.987  31.924  1.00 85.96  ? 530 HIS L CA  1 
ATOM   27383 C C   . HIS L 1 237 ? 138.443 78.632  32.525  1.00 82.70  ? 530 HIS L C   1 
ATOM   27384 O O   . HIS L 1 237 ? 139.277 77.939  33.126  1.00 82.26  ? 530 HIS L O   1 
ATOM   27385 C CB  . HIS L 1 237 ? 138.285 81.127  32.789  1.00 91.59  ? 530 HIS L CB  1 
ATOM   27386 C CG  . HIS L 1 237 ? 139.132 81.431  33.984  1.00 89.65  ? 530 HIS L CG  1 
ATOM   27387 N ND1 . HIS L 1 237 ? 138.989 80.778  35.188  1.00 87.55  ? 530 HIS L ND1 1 
ATOM   27388 C CD2 . HIS L 1 237 ? 140.138 82.322  34.154  1.00 91.21  ? 530 HIS L CD2 1 
ATOM   27389 C CE1 . HIS L 1 237 ? 139.870 81.255  36.051  1.00 91.63  ? 530 HIS L CE1 1 
ATOM   27390 N NE2 . HIS L 1 237 ? 140.579 82.192  35.448  1.00 90.90  ? 530 HIS L NE2 1 
ATOM   27391 N N   . SER L 1 238 ? 137.195 78.237  32.307  1.00 70.93  ? 531 SER L N   1 
ATOM   27392 C CA  . SER L 1 238 ? 136.683 76.994  32.857  1.00 70.29  ? 531 SER L CA  1 
ATOM   27393 C C   . SER L 1 238 ? 137.496 75.789  32.387  1.00 69.93  ? 531 SER L C   1 
ATOM   27394 O O   . SER L 1 238 ? 137.776 74.881  33.166  1.00 65.50  ? 531 SER L O   1 
ATOM   27395 C CB  . SER L 1 238 ? 135.208 76.816  32.480  1.00 73.14  ? 531 SER L CB  1 
ATOM   27396 O OG  . SER L 1 238 ? 134.785 75.480  32.695  1.00 71.77  ? 531 SER L OG  1 
ATOM   27397 N N   . GLU L 1 239 ? 137.907 75.798  31.125  1.00 94.53  ? 532 GLU L N   1 
ATOM   27398 C CA  . GLU L 1 239 ? 138.579 74.642  30.554  1.00 95.88  ? 532 GLU L CA  1 
ATOM   27399 C C   . GLU L 1 239 ? 140.041 74.598  31.021  1.00 94.26  ? 532 GLU L C   1 
ATOM   27400 O O   . GLU L 1 239 ? 140.628 73.521  31.153  1.00 95.89  ? 532 GLU L O   1 
ATOM   27401 C CB  . GLU L 1 239 ? 138.472 74.687  29.027  1.00 100.30 ? 532 GLU L CB  1 
ATOM   27402 C CG  . GLU L 1 239 ? 137.027 74.660  28.544  1.00 107.51 ? 532 GLU L CG  1 
ATOM   27403 C CD  . GLU L 1 239 ? 136.887 75.045  27.082  1.00 115.45 ? 532 GLU L CD  1 
ATOM   27404 O OE1 . GLU L 1 239 ? 137.586 75.992  26.667  1.00 119.06 ? 532 GLU L OE1 1 
ATOM   27405 O OE2 . GLU L 1 239 ? 136.020 74.481  26.379  1.00 121.33 1 532 GLU L OE2 1 
ATOM   27406 N N   . LEU L 1 240 ? 140.618 75.767  31.291  1.00 73.48  ? 533 LEU L N   1 
ATOM   27407 C CA  . LEU L 1 240 ? 141.947 75.832  31.891  1.00 60.07  ? 533 LEU L CA  1 
ATOM   27408 C C   . LEU L 1 240 ? 141.870 75.168  33.258  1.00 56.11  ? 533 LEU L C   1 
ATOM   27409 O O   . LEU L 1 240 ? 142.718 74.337  33.625  1.00 53.84  ? 533 LEU L O   1 
ATOM   27410 C CB  . LEU L 1 240 ? 142.438 77.276  32.018  1.00 59.12  ? 533 LEU L CB  1 
ATOM   27411 C CG  . LEU L 1 240 ? 142.755 78.023  30.722  1.00 60.77  ? 533 LEU L CG  1 
ATOM   27412 C CD1 . LEU L 1 240 ? 143.121 79.471  31.013  1.00 63.27  ? 533 LEU L CD1 1 
ATOM   27413 C CD2 . LEU L 1 240 ? 143.871 77.328  29.966  1.00 58.59  ? 533 LEU L CD2 1 
ATOM   27414 N N   . LEU L 1 241 ? 140.817 75.525  33.992  1.00 58.03  ? 534 LEU L N   1 
ATOM   27415 C CA  . LEU L 1 241 ? 140.539 74.905  35.282  1.00 58.20  ? 534 LEU L CA  1 
ATOM   27416 C C   . LEU L 1 241 ? 140.470 73.384  35.133  1.00 56.76  ? 534 LEU L C   1 
ATOM   27417 O O   . LEU L 1 241 ? 141.049 72.645  35.939  1.00 56.85  ? 534 LEU L O   1 
ATOM   27418 C CB  . LEU L 1 241 ? 139.234 75.451  35.865  1.00 60.30  ? 534 LEU L CB  1 
ATOM   27419 C CG  . LEU L 1 241 ? 139.266 76.715  36.733  1.00 62.60  ? 534 LEU L CG  1 
ATOM   27420 C CD1 . LEU L 1 241 ? 139.819 76.412  38.094  1.00 61.51  ? 534 LEU L CD1 1 
ATOM   27421 C CD2 . LEU L 1 241 ? 140.049 77.845  36.096  1.00 63.40  ? 534 LEU L CD2 1 
ATOM   27422 N N   . GLN L 1 242 ? 139.788 72.917  34.088  1.00 67.82  ? 535 GLN L N   1 
ATOM   27423 C CA  . GLN L 1 242 ? 139.691 71.475  33.843  1.00 72.34  ? 535 GLN L CA  1 
ATOM   27424 C C   . GLN L 1 242 ? 141.056 70.843  33.575  1.00 67.89  ? 535 GLN L C   1 
ATOM   27425 O O   . GLN L 1 242 ? 141.315 69.706  33.983  1.00 65.09  ? 535 GLN L O   1 
ATOM   27426 C CB  . GLN L 1 242 ? 138.753 71.183  32.670  1.00 80.30  ? 535 GLN L CB  1 
ATOM   27427 C CG  . GLN L 1 242 ? 137.454 71.951  32.707  1.00 86.39  ? 535 GLN L CG  1 
ATOM   27428 C CD  . GLN L 1 242 ? 136.575 71.664  31.514  1.00 90.46  ? 535 GLN L CD  1 
ATOM   27429 O OE1 . GLN L 1 242 ? 136.782 70.684  30.800  1.00 92.43  ? 535 GLN L OE1 1 
ATOM   27430 N NE2 . GLN L 1 242 ? 135.589 72.523  31.286  1.00 96.79  ? 535 GLN L NE2 1 
ATOM   27431 N N   . LEU L 1 243 ? 141.928 71.585  32.899  1.00 80.84  ? 536 LEU L N   1 
ATOM   27432 C CA  . LEU L 1 243 ? 143.263 71.086  32.583  1.00 79.38  ? 536 LEU L CA  1 
ATOM   27433 C C   . LEU L 1 243 ? 144.093 70.888  33.846  1.00 81.37  ? 536 LEU L C   1 
ATOM   27434 O O   . LEU L 1 243 ? 144.626 69.790  34.102  1.00 87.40  ? 536 LEU L O   1 
ATOM   27435 C CB  . LEU L 1 243 ? 143.979 72.049  31.634  1.00 77.82  ? 536 LEU L CB  1 
ATOM   27436 C CG  . LEU L 1 243 ? 143.781 71.849  30.132  1.00 77.16  ? 536 LEU L CG  1 
ATOM   27437 C CD1 . LEU L 1 243 ? 144.322 73.043  29.366  1.00 77.14  ? 536 LEU L CD1 1 
ATOM   27438 C CD2 . LEU L 1 243 ? 144.468 70.572  29.684  1.00 78.11  ? 536 LEU L CD2 1 
ATOM   27439 N N   . VAL L 1 244 ? 144.186 71.952  34.642  1.00 55.91  ? 537 VAL L N   1 
ATOM   27440 C CA  . VAL L 1 244 ? 144.915 71.884  35.905  1.00 49.98  ? 537 VAL L CA  1 
ATOM   27441 C C   . VAL L 1 244 ? 144.373 70.759  36.773  1.00 49.91  ? 537 VAL L C   1 
ATOM   27442 O O   . VAL L 1 244 ? 145.141 69.961  37.316  1.00 49.60  ? 537 VAL L O   1 
ATOM   27443 C CB  . VAL L 1 244 ? 144.855 73.211  36.676  1.00 51.21  ? 537 VAL L CB  1 
ATOM   27444 C CG1 . VAL L 1 244 ? 145.583 73.087  38.000  1.00 51.45  ? 537 VAL L CG1 1 
ATOM   27445 C CG2 . VAL L 1 244 ? 145.469 74.315  35.844  1.00 51.83  ? 537 VAL L CG2 1 
ATOM   27446 N N   . SER L 1 245 ? 143.050 70.688  36.887  1.00 50.75  ? 538 SER L N   1 
ATOM   27447 C CA  . SER L 1 245 ? 142.425 69.622  37.661  1.00 51.19  ? 538 SER L CA  1 
ATOM   27448 C C   . SER L 1 245 ? 142.832 68.241  37.153  1.00 50.73  ? 538 SER L C   1 
ATOM   27449 O O   . SER L 1 245 ? 143.070 67.326  37.946  1.00 51.05  ? 538 SER L O   1 
ATOM   27450 C CB  . SER L 1 245 ? 140.904 69.757  37.627  1.00 52.76  ? 538 SER L CB  1 
ATOM   27451 O OG  . SER L 1 245 ? 140.283 68.595  38.149  1.00 57.90  ? 538 SER L OG  1 
ATOM   27452 N N   . ARG L 1 246 ? 142.931 68.097  35.835  1.00 60.70  ? 539 ARG L N   1 
ATOM   27453 C CA  . ARG L 1 246 ? 143.343 66.823  35.258  1.00 65.47  ? 539 ARG L CA  1 
ATOM   27454 C C   . ARG L 1 246 ? 144.754 66.457  35.715  1.00 69.06  ? 539 ARG L C   1 
ATOM   27455 O O   . ARG L 1 246 ? 144.998 65.331  36.175  1.00 74.76  ? 539 ARG L O   1 
ATOM   27456 C CB  . ARG L 1 246 ? 143.266 66.866  33.729  1.00 70.68  ? 539 ARG L CB  1 
ATOM   27457 C CG  . ARG L 1 246 ? 143.691 65.570  33.054  1.00 76.84  ? 539 ARG L CG  1 
ATOM   27458 C CD  . ARG L 1 246 ? 144.143 65.804  31.619  1.00 81.40  ? 539 ARG L CD  1 
ATOM   27459 N NE  . ARG L 1 246 ? 143.013 65.926  30.702  1.00 84.93  ? 539 ARG L NE  1 
ATOM   27460 C CZ  . ARG L 1 246 ? 142.297 64.899  30.254  1.00 89.43  ? 539 ARG L CZ  1 
ATOM   27461 N NH1 . ARG L 1 246 ? 142.595 63.664  30.633  1.00 91.28  1 539 ARG L NH1 1 
ATOM   27462 N NH2 . ARG L 1 246 ? 141.284 65.106  29.425  1.00 94.50  ? 539 ARG L NH2 1 
ATOM   27463 N N   . GLU L 1 247 ? 145.677 67.412  35.615  1.00 72.08  ? 540 GLU L N   1 
ATOM   27464 C CA  . GLU L 1 247 ? 147.062 67.148  36.017  1.00 73.08  ? 540 GLU L CA  1 
ATOM   27465 C C   . GLU L 1 247 ? 147.192 66.809  37.503  1.00 75.64  ? 540 GLU L C   1 
ATOM   27466 O O   . GLU L 1 247 ? 147.828 65.808  37.874  1.00 81.43  ? 540 GLU L O   1 
ATOM   27467 C CB  . GLU L 1 247 ? 147.959 68.338  35.670  1.00 73.96  ? 540 GLU L CB  1 
ATOM   27468 C CG  . GLU L 1 247 ? 148.106 68.563  34.177  1.00 75.78  ? 540 GLU L CG  1 
ATOM   27469 C CD  . GLU L 1 247 ? 148.743 67.375  33.477  1.00 76.82  ? 540 GLU L CD  1 
ATOM   27470 O OE1 . GLU L 1 247 ? 149.628 66.731  34.079  1.00 77.47  ? 540 GLU L OE1 1 
ATOM   27471 O OE2 . GLU L 1 247 ? 148.347 67.072  32.331  1.00 78.62  1 540 GLU L OE2 1 
ATOM   27472 N N   . LEU L 1 248 ? 146.589 67.639  38.350  1.00 60.64  ? 541 LEU L N   1 
ATOM   27473 C CA  . LEU L 1 248 ? 146.627 67.403  39.789  1.00 54.39  ? 541 LEU L CA  1 
ATOM   27474 C C   . LEU L 1 248 ? 146.026 66.046  40.118  1.00 54.19  ? 541 LEU L C   1 
ATOM   27475 O O   . LEU L 1 248 ? 146.480 65.370  41.039  1.00 54.33  ? 541 LEU L O   1 
ATOM   27476 C CB  . LEU L 1 248 ? 145.895 68.509  40.545  1.00 51.55  ? 541 LEU L CB  1 
ATOM   27477 C CG  . LEU L 1 248 ? 146.667 69.825  40.629  1.00 51.73  ? 541 LEU L CG  1 
ATOM   27478 C CD1 . LEU L 1 248 ? 145.791 70.927  41.187  1.00 52.54  ? 541 LEU L CD1 1 
ATOM   27479 C CD2 . LEU L 1 248 ? 147.921 69.656  41.466  1.00 53.03  ? 541 LEU L CD2 1 
ATOM   27480 N N   . HIS L 1 249 ? 145.015 65.642  39.354  1.00 52.81  ? 542 HIS L N   1 
ATOM   27481 C CA  . HIS L 1 249 ? 144.457 64.306  39.511  1.00 60.44  ? 542 HIS L CA  1 
ATOM   27482 C C   . HIS L 1 249 ? 145.478 63.233  39.173  1.00 60.44  ? 542 HIS L C   1 
ATOM   27483 O O   . HIS L 1 249 ? 145.563 62.224  39.868  1.00 62.26  ? 542 HIS L O   1 
ATOM   27484 C CB  . HIS L 1 249 ? 143.213 64.115  38.645  1.00 67.89  ? 542 HIS L CB  1 
ATOM   27485 C CG  . HIS L 1 249 ? 141.933 64.452  39.342  1.00 73.80  ? 542 HIS L CG  1 
ATOM   27486 N ND1 . HIS L 1 249 ? 141.360 65.705  39.293  1.00 78.05  ? 542 HIS L ND1 1 
ATOM   27487 C CD2 . HIS L 1 249 ? 141.110 63.692  40.102  1.00 80.56  ? 542 HIS L CD2 1 
ATOM   27488 C CE1 . HIS L 1 249 ? 140.242 65.702  39.994  1.00 83.87  ? 542 HIS L CE1 1 
ATOM   27489 N NE2 . HIS L 1 249 ? 140.066 64.493  40.496  1.00 85.93  ? 542 HIS L NE2 1 
ATOM   27490 N N   . TYR L 1 250 ? 146.234 63.436  38.097  1.00 67.99  ? 543 TYR L N   1 
ATOM   27491 C CA  . TYR L 1 250 ? 147.281 62.479  37.737  1.00 70.65  ? 543 TYR L CA  1 
ATOM   27492 C C   . TYR L 1 250 ? 148.282 62.303  38.879  1.00 71.90  ? 543 TYR L C   1 
ATOM   27493 O O   . TYR L 1 250 ? 148.577 61.173  39.311  1.00 78.14  ? 543 TYR L O   1 
ATOM   27494 C CB  . TYR L 1 250 ? 148.008 62.924  36.464  1.00 72.54  ? 543 TYR L CB  1 
ATOM   27495 C CG  . TYR L 1 250 ? 149.272 62.144  36.164  1.00 76.02  ? 543 TYR L CG  1 
ATOM   27496 C CD1 . TYR L 1 250 ? 149.243 60.761  36.042  1.00 83.46  ? 543 TYR L CD1 1 
ATOM   27497 C CD2 . TYR L 1 250 ? 150.490 62.791  35.993  1.00 76.62  ? 543 TYR L CD2 1 
ATOM   27498 C CE1 . TYR L 1 250 ? 150.393 60.043  35.766  1.00 85.35  ? 543 TYR L CE1 1 
ATOM   27499 C CE2 . TYR L 1 250 ? 151.645 62.081  35.716  1.00 79.56  ? 543 TYR L CE2 1 
ATOM   27500 C CZ  . TYR L 1 250 ? 151.589 60.707  35.604  1.00 83.28  ? 543 TYR L CZ  1 
ATOM   27501 O OH  . TYR L 1 250 ? 152.732 59.991  35.328  1.00 87.88  ? 543 TYR L OH  1 
ATOM   27502 N N   . TRP L 1 251 ? 148.773 63.429  39.389  1.00 64.01  ? 544 TRP L N   1 
ATOM   27503 C CA  . TRP L 1 251 ? 149.779 63.390  40.445  1.00 64.73  ? 544 TRP L CA  1 
ATOM   27504 C C   . TRP L 1 251 ? 149.243 62.810  41.745  1.00 64.63  ? 544 TRP L C   1 
ATOM   27505 O O   . TRP L 1 251 ? 149.955 62.093  42.445  1.00 65.05  ? 544 TRP L O   1 
ATOM   27506 C CB  . TRP L 1 251 ? 150.350 64.786  40.682  1.00 63.29  ? 544 TRP L CB  1 
ATOM   27507 C CG  . TRP L 1 251 ? 151.347 65.157  39.643  1.00 61.15  ? 544 TRP L CG  1 
ATOM   27508 C CD1 . TRP L 1 251 ? 151.266 66.188  38.755  1.00 58.54  ? 544 TRP L CD1 1 
ATOM   27509 C CD2 . TRP L 1 251 ? 152.590 64.496  39.380  1.00 62.47  ? 544 TRP L CD2 1 
ATOM   27510 N NE1 . TRP L 1 251 ? 152.379 66.205  37.949  1.00 58.81  ? 544 TRP L NE1 1 
ATOM   27511 C CE2 . TRP L 1 251 ? 153.207 65.176  38.315  1.00 62.66  ? 544 TRP L CE2 1 
ATOM   27512 C CE3 . TRP L 1 251 ? 153.239 63.394  39.943  1.00 66.08  ? 544 TRP L CE3 1 
ATOM   27513 C CZ2 . TRP L 1 251 ? 154.444 64.793  37.804  1.00 71.48  ? 544 TRP L CZ2 1 
ATOM   27514 C CZ3 . TRP L 1 251 ? 154.465 63.015  39.433  1.00 69.15  ? 544 TRP L CZ3 1 
ATOM   27515 C CH2 . TRP L 1 251 ? 155.054 63.710  38.374  1.00 71.94  ? 544 TRP L CH2 1 
ATOM   27516 N N   . ALA L 1 252 ? 147.988 63.103  42.058  1.00 58.22  ? 545 ALA L N   1 
ATOM   27517 C CA  . ALA L 1 252 ? 147.354 62.512  43.224  1.00 59.99  ? 545 ALA L CA  1 
ATOM   27518 C C   . ALA L 1 252 ? 147.244 61.002  43.058  1.00 62.32  ? 545 ALA L C   1 
ATOM   27519 O O   . ALA L 1 252 ? 147.518 60.238  43.989  1.00 65.20  ? 545 ALA L O   1 
ATOM   27520 C CB  . ALA L 1 252 ? 145.984 63.123  43.449  1.00 58.66  ? 545 ALA L CB  1 
ATOM   27521 N N   . LYS L 1 253 ? 146.858 60.581  41.857  1.00 69.06  ? 546 LYS L N   1 
ATOM   27522 C CA  . LYS L 1 253 ? 146.692 59.165  41.557  1.00 79.91  ? 546 LYS L CA  1 
ATOM   27523 C C   . LYS L 1 253 ? 147.981 58.381  41.735  1.00 89.89  ? 546 LYS L C   1 
ATOM   27524 O O   . LYS L 1 253 ? 148.001 57.373  42.447  1.00 94.13  ? 546 LYS L O   1 
ATOM   27525 C CB  . LYS L 1 253 ? 146.171 58.986  40.130  1.00 30.00  ? 546 LYS L CB  1 
ATOM   27526 C CG  . LYS L 1 253 ? 145.896 57.541  39.745  1.00 30.00  ? 546 LYS L CG  1 
ATOM   27527 C CD  . LYS L 1 253 ? 145.336 57.440  38.337  1.00 30.00  ? 546 LYS L CD  1 
ATOM   27528 C CE  . LYS L 1 253 ? 145.085 55.994  37.943  1.00 30.00  ? 546 LYS L CE  1 
ATOM   27529 N NZ  . LYS L 1 253 ? 144.536 55.881  36.564  1.00 30.00  ? 546 LYS L NZ  1 
ATOM   27530 N N   . LYS L 1 254 ? 149.062 58.834  41.107  1.00 101.12 ? 547 LYS L N   1 
ATOM   27531 C CA  . LYS L 1 254 ? 150.317 58.103  41.266  1.00 105.21 ? 547 LYS L CA  1 
ATOM   27532 C C   . LYS L 1 254 ? 150.856 58.243  42.692  1.00 107.13 ? 547 LYS L C   1 
ATOM   27533 O O   . LYS L 1 254 ? 151.486 57.320  43.203  1.00 111.31 ? 547 LYS L O   1 
ATOM   27534 C CB  . LYS L 1 254 ? 151.365 58.504  40.228  1.00 107.75 ? 547 LYS L CB  1 
ATOM   27535 C CG  . LYS L 1 254 ? 151.810 59.935  40.189  1.00 110.13 ? 547 LYS L CG  1 
ATOM   27536 C CD  . LYS L 1 254 ? 152.891 60.040  39.126  1.00 113.55 ? 547 LYS L CD  1 
ATOM   27537 C CE  . LYS L 1 254 ? 153.973 58.985  39.353  1.00 120.49 ? 547 LYS L CE  1 
ATOM   27538 N NZ  . LYS L 1 254 ? 154.848 58.788  38.166  1.00 124.32 ? 547 LYS L NZ  1 
ATOM   27539 N N   . ALA L 1 255 ? 150.639 59.399  43.318  1.00 112.71 ? 548 ALA L N   1 
ATOM   27540 C CA  . ALA L 1 255 ? 151.116 59.614  44.685  1.00 72.04  ? 548 ALA L CA  1 
ATOM   27541 C C   . ALA L 1 255 ? 150.509 58.578  45.629  1.00 75.06  ? 548 ALA L C   1 
ATOM   27542 O O   . ALA L 1 255 ? 151.232 57.913  46.369  1.00 79.30  ? 548 ALA L O   1 
ATOM   27543 C CB  . ALA L 1 255 ? 150.789 61.017  45.164  1.00 69.27  ? 548 ALA L CB  1 
ATOM   27544 N N   . LYS L 1 256 ? 149.185 58.453  45.615  1.00 73.42  ? 549 LYS L N   1 
ATOM   27545 C CA  . LYS L 1 256 ? 148.530 57.417  46.408  1.00 76.59  ? 549 LYS L CA  1 
ATOM   27546 C C   . LYS L 1 256 ? 148.937 56.018  45.943  1.00 102.48 ? 549 LYS L C   1 
ATOM   27547 O O   . LYS L 1 256 ? 149.019 55.089  46.745  1.00 84.78  ? 549 LYS L O   1 
ATOM   27548 C CB  . LYS L 1 256 ? 147.006 57.569  46.349  1.00 74.47  ? 549 LYS L CB  1 
ATOM   27549 C CG  . LYS L 1 256 ? 146.249 56.400  46.971  1.00 78.06  ? 549 LYS L CG  1 
ATOM   27550 C CD  . LYS L 1 256 ? 145.144 56.850  47.910  1.00 77.66  ? 549 LYS L CD  1 
ATOM   27551 C CE  . LYS L 1 256 ? 144.650 55.680  48.748  1.00 82.21  ? 549 LYS L CE  1 
ATOM   27552 N NZ  . LYS L 1 256 ? 143.432 56.021  49.532  1.00 82.22  ? 549 LYS L NZ  1 
ATOM   27553 N N   . GLN L 1 257 ? 149.223 55.862  44.648  1.00 104.80 ? 550 GLN L N   1 
ATOM   27554 C CA  . GLN L 1 257 ? 149.553 54.514  44.105  1.00 110.66 ? 550 GLN L CA  1 
ATOM   27555 C C   . GLN L 1 257 ? 150.903 54.032  44.649  1.00 119.22 ? 550 GLN L C   1 
ATOM   27556 O O   . GLN L 1 257 ? 151.000 52.835  44.988  1.00 129.42 ? 550 GLN L O   1 
ATOM   27557 C CB  . GLN L 1 257 ? 149.564 54.552  42.576  1.00 30.00  ? 550 GLN L CB  1 
ATOM   27558 C CG  . GLN L 1 257 ? 149.809 53.201  41.920  1.00 30.00  ? 550 GLN L CG  1 
ATOM   27559 C CD  . GLN L 1 257 ? 149.893 53.323  40.418  1.00 30.00  ? 550 GLN L CD  1 
ATOM   27560 O OE1 . GLN L 1 257 ? 149.813 54.415  39.860  1.00 30.00  ? 550 GLN L OE1 1 
ATOM   27561 N NE2 . GLN L 1 257 ? 150.059 52.193  39.750  1.00 30.00  ? 550 GLN L NE2 1 
ATOM   27562 N N   . ARG L 1 258 ? 151.893 54.918  44.778  1.00 108.70 ? 551 ARG L N   1 
ATOM   27563 C CA  . ARG L 1 258 ? 153.249 54.450  45.180  1.00 111.88 ? 551 ARG L CA  1 
ATOM   27564 C C   . ARG L 1 258 ? 153.546 54.737  46.655  1.00 110.32 ? 551 ARG L C   1 
ATOM   27565 O O   . ARG L 1 258 ? 154.145 53.857  47.303  1.00 115.52 ? 551 ARG L O   1 
ATOM   27566 C CB  . ARG L 1 258 ? 154.313 55.107  44.297  1.00 30.00  ? 551 ARG L CB  1 
ATOM   27567 C CG  . ARG L 1 258 ? 154.288 54.656  42.844  1.00 30.00  ? 551 ARG L CG  1 
ATOM   27568 C CD  . ARG L 1 258 ? 155.497 55.185  42.098  1.00 30.00  ? 551 ARG L CD  1 
ATOM   27569 N NE  . ARG L 1 258 ? 156.702 55.070  42.908  1.00 30.00  ? 551 ARG L NE  1 
ATOM   27570 C CZ  . ARG L 1 258 ? 157.929 55.333  42.477  1.00 30.00  ? 551 ARG L CZ  1 
ATOM   27571 N NH1 . ARG L 1 258 ? 158.124 55.716  41.227  1.00 30.00  ? 551 ARG L NH1 1 
ATOM   27572 N NH2 . ARG L 1 258 ? 158.960 55.201  43.293  1.00 30.00  ? 551 ARG L NH2 1 
ATOM   27573 N N   . HIS L 1 259 ? 153.155 55.906  47.170  1.00 102.51 ? 552 HIS L N   1 
ATOM   27574 C CA  . HIS L 1 259 ? 153.536 56.285  48.528  1.00 105.10 ? 552 HIS L CA  1 
ATOM   27575 C C   . HIS L 1 259 ? 152.357 56.435  49.484  1.00 109.88 ? 552 HIS L C   1 
ATOM   27576 O O   . HIS L 1 259 ? 152.528 56.918  50.604  1.00 118.36 ? 552 HIS L O   1 
ATOM   27577 C CB  . HIS L 1 259 ? 154.314 57.601  48.501  1.00 98.38  ? 552 HIS L CB  1 
ATOM   27578 C CG  . HIS L 1 259 ? 155.373 57.658  47.447  1.00 98.58  ? 552 HIS L CG  1 
ATOM   27579 N ND1 . HIS L 1 259 ? 155.720 58.829  46.808  1.00 96.56  ? 552 HIS L ND1 1 
ATOM   27580 C CD2 . HIS L 1 259 ? 156.172 56.696  46.930  1.00 102.73 ? 552 HIS L CD2 1 
ATOM   27581 C CE1 . HIS L 1 259 ? 156.680 58.584  45.935  1.00 98.75  ? 552 HIS L CE1 1 
ATOM   27582 N NE2 . HIS L 1 259 ? 156.973 57.297  45.989  1.00 102.85 ? 552 HIS L NE2 1 
ATOM   27583 N N   . ASN L 1 260 ? 151.172 56.017  49.046  1.00 91.66  ? 553 ASN L N   1 
ATOM   27584 C CA  . ASN L 1 260 ? 149.957 56.134  49.849  1.00 89.06  ? 553 ASN L CA  1 
ATOM   27585 C C   . ASN L 1 260 ? 149.737 57.555  50.366  1.00 87.11  ? 553 ASN L C   1 
ATOM   27586 O O   . ASN L 1 260 ? 149.294 57.757  51.496  1.00 92.68  ? 553 ASN L O   1 
ATOM   27587 C CB  . ASN L 1 260 ? 149.987 55.152  51.021  1.00 94.86  ? 553 ASN L CB  1 
ATOM   27588 C CG  . ASN L 1 260 ? 148.607 54.886  51.591  1.00 94.78  ? 553 ASN L CG  1 
ATOM   27589 O OD1 . ASN L 1 260 ? 147.593 55.178  50.957  1.00 90.94  ? 553 ASN L OD1 1 
ATOM   27590 N ND2 . ASN L 1 260 ? 148.561 54.334  52.797  1.00 99.54  ? 553 ASN L ND2 1 
ATOM   27591 N N   . ILE L 1 261 ? 150.057 58.537  49.531  1.00 96.10  ? 554 ILE L N   1 
ATOM   27592 C CA  . ILE L 1 261 ? 149.820 59.929  49.880  1.00 91.38  ? 554 ILE L CA  1 
ATOM   27593 C C   . ILE L 1 261 ? 148.499 60.367  49.270  1.00 87.66  ? 554 ILE L C   1 
ATOM   27594 O O   . ILE L 1 261 ? 148.306 60.279  48.057  1.00 87.90  ? 554 ILE L O   1 
ATOM   27595 C CB  . ILE L 1 261 ? 150.952 60.849  49.377  1.00 88.37  ? 554 ILE L CB  1 
ATOM   27596 C CG1 . ILE L 1 261 ? 152.308 60.379  49.908  1.00 92.66  ? 554 ILE L CG1 1 
ATOM   27597 C CG2 . ILE L 1 261 ? 150.684 62.297  49.765  1.00 86.41  ? 554 ILE L CG2 1 
ATOM   27598 C CD1 . ILE L 1 261 ? 153.483 61.136  49.331  1.00 90.92  ? 554 ILE L CD1 1 
ATOM   27599 N N   . THR L 1 262 ? 147.591 60.845  50.112  1.00 79.57  ? 555 THR L N   1 
ATOM   27600 C CA  . THR L 1 262 ? 146.302 61.320  49.635  1.00 72.06  ? 555 THR L CA  1 
ATOM   27601 C C   . THR L 1 262 ? 146.384 62.811  49.341  1.00 69.28  ? 555 THR L C   1 
ATOM   27602 O O   . THR L 1 262 ? 146.580 63.623  50.245  1.00 70.47  ? 555 THR L O   1 
ATOM   27603 C CB  . THR L 1 262 ? 145.187 61.046  50.659  1.00 74.08  ? 555 THR L CB  1 
ATOM   27604 O OG1 . THR L 1 262 ? 144.904 59.642  50.696  1.00 76.57  ? 555 THR L OG1 1 
ATOM   27605 C CG2 . THR L 1 262 ? 143.922 61.808  50.293  1.00 71.61  ? 555 THR L CG2 1 
ATOM   27606 N N   . LEU L 1 263 ? 146.238 63.169  48.071  1.00 66.10  ? 556 LEU L N   1 
ATOM   27607 C CA  . LEU L 1 263 ? 146.360 64.563  47.670  1.00 63.87  ? 556 LEU L CA  1 
ATOM   27608 C C   . LEU L 1 263 ? 145.003 65.206  47.412  1.00 62.30  ? 556 LEU L C   1 
ATOM   27609 O O   . LEU L 1 263 ? 144.181 64.669  46.672  1.00 61.30  ? 556 LEU L O   1 
ATOM   27610 C CB  . LEU L 1 263 ? 147.239 64.684  46.424  1.00 62.01  ? 556 LEU L CB  1 
ATOM   27611 C CG  . LEU L 1 263 ? 147.760 66.089  46.116  1.00 60.71  ? 556 LEU L CG  1 
ATOM   27612 C CD1 . LEU L 1 263 ? 148.743 66.528  47.188  1.00 63.35  ? 556 LEU L CD1 1 
ATOM   27613 C CD2 . LEU L 1 263 ? 148.403 66.138  44.742  1.00 58.89  ? 556 LEU L CD2 1 
ATOM   27614 N N   . LEU L 1 264 ? 144.782 66.357  48.038  1.00 62.78  ? 557 LEU L N   1 
ATOM   27615 C CA  . LEU L 1 264 ? 143.548 67.117  47.881  1.00 62.18  ? 557 LEU L CA  1 
ATOM   27616 C C   . LEU L 1 264 ? 143.898 68.581  47.658  1.00 61.62  ? 557 LEU L C   1 
ATOM   27617 O O   . LEU L 1 264 ? 145.013 69.002  47.947  1.00 62.26  ? 557 LEU L O   1 
ATOM   27618 C CB  . LEU L 1 264 ? 142.638 66.960  49.100  1.00 64.84  ? 557 LEU L CB  1 
ATOM   27619 C CG  . LEU L 1 264 ? 142.314 65.531  49.537  1.00 66.37  ? 557 LEU L CG  1 
ATOM   27620 C CD1 . LEU L 1 264 ? 141.516 65.530  50.828  1.00 69.48  ? 557 LEU L CD1 1 
ATOM   27621 C CD2 . LEU L 1 264 ? 141.553 64.805  48.443  1.00 64.93  ? 557 LEU L CD2 1 
ATOM   27622 N N   . TRP L 1 265 ? 142.962 69.349  47.118  1.00 60.98  ? 558 TRP L N   1 
ATOM   27623 C CA  . TRP L 1 265 ? 143.202 70.768  46.882  1.00 61.11  ? 558 TRP L CA  1 
ATOM   27624 C C   . TRP L 1 265 ? 141.902 71.552  46.940  1.00 63.41  ? 558 TRP L C   1 
ATOM   27625 O O   . TRP L 1 265 ? 140.831 70.977  47.116  1.00 65.13  ? 558 TRP L O   1 
ATOM   27626 C CB  . TRP L 1 265 ? 143.903 70.984  45.536  1.00 60.84  ? 558 TRP L CB  1 
ATOM   27627 C CG  . TRP L 1 265 ? 143.256 70.275  44.385  1.00 58.69  ? 558 TRP L CG  1 
ATOM   27628 C CD1 . TRP L 1 265 ? 142.363 70.798  43.499  1.00 58.29  ? 558 TRP L CD1 1 
ATOM   27629 C CD2 . TRP L 1 265 ? 143.466 68.914  43.986  1.00 59.18  ? 558 TRP L CD2 1 
ATOM   27630 N NE1 . TRP L 1 265 ? 141.996 69.847  42.579  1.00 56.74  ? 558 TRP L NE1 1 
ATOM   27631 C CE2 . TRP L 1 265 ? 142.660 68.682  42.856  1.00 56.96  ? 558 TRP L CE2 1 
ATOM   27632 C CE3 . TRP L 1 265 ? 144.255 67.870  44.476  1.00 64.35  ? 558 TRP L CE3 1 
ATOM   27633 C CZ2 . TRP L 1 265 ? 142.618 67.450  42.211  1.00 60.73  ? 558 TRP L CZ2 1 
ATOM   27634 C CZ3 . TRP L 1 265 ? 144.212 66.648  43.834  1.00 66.50  ? 558 TRP L CZ3 1 
ATOM   27635 C CH2 . TRP L 1 265 ? 143.400 66.448  42.715  1.00 64.86  ? 558 TRP L CH2 1 
ATOM   27636 N N   . GLU L 1 266 ? 142.001 72.869  46.808  1.00 68.42  ? 559 GLU L N   1 
ATOM   27637 C CA  . GLU L 1 266 ? 140.819 73.720  46.748  1.00 77.20  ? 559 GLU L CA  1 
ATOM   27638 C C   . GLU L 1 266 ? 140.892 74.637  45.526  1.00 78.98  ? 559 GLU L C   1 
ATOM   27639 O O   . GLU L 1 266 ? 141.941 74.752  44.899  1.00 79.11  ? 559 GLU L O   1 
ATOM   27640 C CB  . GLU L 1 266 ? 140.677 74.536  48.036  1.00 84.70  ? 559 GLU L CB  1 
ATOM   27641 C CG  . GLU L 1 266 ? 140.680 73.697  49.317  1.00 89.67  ? 559 GLU L CG  1 
ATOM   27642 C CD  . GLU L 1 266 ? 139.450 72.814  49.460  1.00 93.39  ? 559 GLU L CD  1 
ATOM   27643 O OE1 . GLU L 1 266 ? 138.395 73.160  48.889  1.00 96.67  ? 559 GLU L OE1 1 
ATOM   27644 O OE2 . GLU L 1 266 ? 139.537 71.775  50.150  1.00 94.41  1 559 GLU L OE2 1 
ATOM   27645 N N   . ARG L 1 267 ? 139.779 75.281  45.189  1.00 88.36  ? 560 ARG L N   1 
ATOM   27646 C CA  . ARG L 1 267 ? 139.656 76.008  43.924  1.00 89.44  ? 560 ARG L CA  1 
ATOM   27647 C C   . ARG L 1 267 ? 140.675 77.142  43.690  1.00 87.56  ? 560 ARG L C   1 
ATOM   27648 O O   . ARG L 1 267 ? 141.138 77.328  42.554  1.00 87.56  ? 560 ARG L O   1 
ATOM   27649 C CB  . ARG L 1 267 ? 138.241 76.591  43.814  1.00 95.52  ? 560 ARG L CB  1 
ATOM   27650 C CG  . ARG L 1 267 ? 137.253 75.771  43.010  1.00 100.12 ? 560 ARG L CG  1 
ATOM   27651 C CD  . ARG L 1 267 ? 136.959 76.474  41.695  1.00 104.04 ? 560 ARG L CD  1 
ATOM   27652 N NE  . ARG L 1 267 ? 135.778 75.943  41.022  1.00 106.81 ? 560 ARG L NE  1 
ATOM   27653 C CZ  . ARG L 1 267 ? 135.219 76.500  39.954  1.00 110.27 ? 560 ARG L CZ  1 
ATOM   27654 N NH1 . ARG L 1 267 ? 135.730 77.610  39.436  1.00 113.85 ? 560 ARG L NH1 1 
ATOM   27655 N NH2 . ARG L 1 267 ? 134.144 75.953  39.405  1.00 112.41 ? 560 ARG L NH2 1 
ATOM   27656 N N   . PRO L 1 268 ? 141.041 77.897  44.745  1.00 79.55  ? 561 PRO L N   1 
ATOM   27657 C CA  . PRO L 1 268 ? 142.102 78.886  44.524  1.00 81.24  ? 561 PRO L CA  1 
ATOM   27658 C C   . PRO L 1 268 ? 143.441 78.297  44.089  1.00 72.26  ? 561 PRO L C   1 
ATOM   27659 O O   . PRO L 1 268 ? 144.201 78.995  43.422  1.00 73.60  ? 561 PRO L O   1 
ATOM   27660 C CB  . PRO L 1 268 ? 142.234 79.556  45.890  1.00 74.55  ? 561 PRO L CB  1 
ATOM   27661 C CG  . PRO L 1 268 ? 140.870 79.487  46.446  1.00 76.81  ? 561 PRO L CG  1 
ATOM   27662 C CD  . PRO L 1 268 ? 140.340 78.147  46.018  1.00 73.21  ? 561 PRO L CD  1 
ATOM   27663 N N   . VAL L 1 269 ? 143.728 77.052  44.459  1.00 74.59  ? 562 VAL L N   1 
ATOM   27664 C CA  . VAL L 1 269 ? 144.906 76.364  43.934  1.00 69.67  ? 562 VAL L CA  1 
ATOM   27665 C C   . VAL L 1 269 ? 144.806 76.271  42.417  1.00 67.15  ? 562 VAL L C   1 
ATOM   27666 O O   . VAL L 1 269 ? 145.735 76.640  41.686  1.00 66.97  ? 562 VAL L O   1 
ATOM   27667 C CB  . VAL L 1 269 ? 145.054 74.951  44.530  1.00 70.20  ? 562 VAL L CB  1 
ATOM   27668 C CG1 . VAL L 1 269 ? 146.030 74.120  43.711  1.00 70.50  ? 562 VAL L CG1 1 
ATOM   27669 C CG2 . VAL L 1 269 ? 145.497 75.033  45.978  1.00 73.37  ? 562 VAL L CG2 1 
ATOM   27670 N N   . LEU L 1 270 ? 143.649 75.804  41.960  1.00 60.91  ? 563 LEU L N   1 
ATOM   27671 C CA  . LEU L 1 270 ? 143.375 75.637  40.543  1.00 58.42  ? 563 LEU L CA  1 
ATOM   27672 C C   . LEU L 1 270 ? 143.519 76.955  39.791  1.00 66.43  ? 563 LEU L C   1 
ATOM   27673 O O   . LEU L 1 270 ? 144.133 76.989  38.727  1.00 70.78  ? 563 LEU L O   1 
ATOM   27674 C CB  . LEU L 1 270 ? 141.985 75.044  40.331  1.00 57.77  ? 563 LEU L CB  1 
ATOM   27675 C CG  . LEU L 1 270 ? 141.751 73.620  40.836  1.00 56.49  ? 563 LEU L CG  1 
ATOM   27676 C CD1 . LEU L 1 270 ? 140.348 73.148  40.491  1.00 57.28  ? 563 LEU L CD1 1 
ATOM   27677 C CD2 . LEU L 1 270 ? 142.780 72.678  40.246  1.00 54.06  ? 563 LEU L CD2 1 
ATOM   27678 N N   . GLU L 1 271 ? 142.959 78.037  40.326  1.00 78.34  ? 564 GLU L N   1 
ATOM   27679 C CA  . GLU L 1 271 ? 143.050 79.315  39.619  1.00 83.22  ? 564 GLU L CA  1 
ATOM   27680 C C   . GLU L 1 271 ? 144.461 79.899  39.643  1.00 86.62  ? 564 GLU L C   1 
ATOM   27681 O O   . GLU L 1 271 ? 144.944 80.456  38.642  1.00 87.80  ? 564 GLU L O   1 
ATOM   27682 C CB  . GLU L 1 271 ? 142.093 80.336  40.234  1.00 91.72  ? 564 GLU L CB  1 
ATOM   27683 C CG  . GLU L 1 271 ? 142.050 81.656  39.484  1.00 102.49 ? 564 GLU L CG  1 
ATOM   27684 C CD  . GLU L 1 271 ? 140.931 82.562  39.952  1.00 115.16 ? 564 GLU L CD  1 
ATOM   27685 O OE1 . GLU L 1 271 ? 140.249 82.207  40.935  1.00 115.85 ? 564 GLU L OE1 1 
ATOM   27686 O OE2 . GLU L 1 271 ? 140.731 83.628  39.333  1.00 125.30 1 564 GLU L OE2 1 
ATOM   27687 N N   . LEU L 1 272 ? 145.134 79.721  40.775  1.00 84.48  ? 565 LEU L N   1 
ATOM   27688 C CA  . LEU L 1 272 ? 146.521 80.137  40.928  1.00 66.19  ? 565 LEU L CA  1 
ATOM   27689 C C   . LEU L 1 272 ? 147.417 79.481  39.888  1.00 63.29  ? 565 LEU L C   1 
ATOM   27690 O O   . LEU L 1 272 ? 148.299 80.122  39.317  1.00 66.57  ? 565 LEU L O   1 
ATOM   27691 C CB  . LEU L 1 272 ? 147.021 79.809  42.332  1.00 67.21  ? 565 LEU L CB  1 
ATOM   27692 C CG  . LEU L 1 272 ? 148.507 80.044  42.587  1.00 68.45  ? 565 LEU L CG  1 
ATOM   27693 C CD1 . LEU L 1 272 ? 148.775 81.522  42.813  1.00 72.92  ? 565 LEU L CD1 1 
ATOM   27694 C CD2 . LEU L 1 272 ? 148.972 79.217  43.772  1.00 68.58  ? 565 LEU L CD2 1 
ATOM   27695 N N   . LEU L 1 273 ? 147.176 78.199  39.641  1.00 62.21  ? 566 LEU L N   1 
ATOM   27696 C CA  . LEU L 1 273 ? 147.955 77.459  38.655  1.00 57.83  ? 566 LEU L CA  1 
ATOM   27697 C C   . LEU L 1 273 ? 147.537 77.847  37.238  1.00 57.92  ? 566 LEU L C   1 
ATOM   27698 O O   . LEU L 1 273 ? 148.372 77.960  36.341  1.00 57.70  ? 566 LEU L O   1 
ATOM   27699 C CB  . LEU L 1 273 ? 147.806 75.956  38.875  1.00 55.46  ? 566 LEU L CB  1 
ATOM   27700 C CG  . LEU L 1 273 ? 148.484 75.488  40.163  1.00 56.21  ? 566 LEU L CG  1 
ATOM   27701 C CD1 . LEU L 1 273 ? 148.499 73.977  40.253  1.00 54.45  ? 566 LEU L CD1 1 
ATOM   27702 C CD2 . LEU L 1 273 ? 149.893 76.051  40.259  1.00 57.90  ? 566 LEU L CD2 1 
ATOM   27703 N N   . VAL L 1 274 ? 146.238 78.057  37.047  1.00 62.66  ? 567 VAL L N   1 
ATOM   27704 C CA  . VAL L 1 274 ? 145.700 78.483  35.759  1.00 63.66  ? 567 VAL L CA  1 
ATOM   27705 C C   . VAL L 1 274 ? 146.263 79.841  35.340  1.00 68.19  ? 567 VAL L C   1 
ATOM   27706 O O   . VAL L 1 274 ? 146.303 80.170  34.152  1.00 72.30  ? 567 VAL L O   1 
ATOM   27707 C CB  . VAL L 1 274 ? 144.143 78.538  35.816  1.00 62.09  ? 567 VAL L CB  1 
ATOM   27708 C CG1 . VAL L 1 274 ? 143.557 79.639  34.936  1.00 66.02  ? 567 VAL L CG1 1 
ATOM   27709 C CG2 . VAL L 1 274 ? 143.553 77.192  35.457  1.00 60.82  ? 567 VAL L CG2 1 
ATOM   27710 N N   . LYS L 1 275 ? 146.798 80.591  36.294  1.00 72.18  ? 568 LYS L N   1 
ATOM   27711 C CA  . LYS L 1 275 ? 147.374 81.884  35.941  1.00 75.90  ? 568 LYS L CA  1 
ATOM   27712 C C   . LYS L 1 275 ? 148.764 81.778  35.308  1.00 73.61  ? 568 LYS L C   1 
ATOM   27713 O O   . LYS L 1 275 ? 149.316 82.776  34.843  1.00 81.37  ? 568 LYS L O   1 
ATOM   27714 C CB  . LYS L 1 275 ? 147.458 82.768  37.182  1.00 84.30  ? 568 LYS L CB  1 
ATOM   27715 C CG  . LYS L 1 275 ? 146.214 83.574  37.479  1.00 91.31  ? 568 LYS L CG  1 
ATOM   27716 C CD  . LYS L 1 275 ? 146.493 84.576  38.579  1.00 97.79  ? 568 LYS L CD  1 
ATOM   27717 C CE  . LYS L 1 275 ? 145.214 85.167  39.131  1.00 102.32 ? 568 LYS L CE  1 
ATOM   27718 N NZ  . LYS L 1 275 ? 144.393 85.764  38.043  1.00 105.17 ? 568 LYS L NZ  1 
ATOM   27719 N N   . GLY L 1 276 ? 149.314 80.569  35.268  1.00 66.97  ? 569 GLY L N   1 
ATOM   27720 C CA  . GLY L 1 276 ? 150.556 80.309  34.558  1.00 66.55  ? 569 GLY L CA  1 
ATOM   27721 C C   . GLY L 1 276 ? 150.400 79.634  33.209  1.00 66.48  ? 569 GLY L C   1 
ATOM   27722 O O   . GLY L 1 276 ? 151.253 78.843  32.802  1.00 64.20  ? 569 GLY L O   1 
ATOM   27723 N N   . TYR L 1 277 ? 149.308 79.937  32.518  1.00 68.74  ? 570 TYR L N   1 
ATOM   27724 C CA  . TYR L 1 277 ? 149.044 79.356  31.207  1.00 65.08  ? 570 TYR L CA  1 
ATOM   27725 C C   . TYR L 1 277 ? 149.740 80.170  30.133  1.00 69.20  ? 570 TYR L C   1 
ATOM   27726 O O   . TYR L 1 277 ? 149.648 81.397  30.120  1.00 70.18  ? 570 TYR L O   1 
ATOM   27727 C CB  . TYR L 1 277 ? 147.541 79.292  30.937  1.00 61.15  ? 570 TYR L CB  1 
ATOM   27728 C CG  . TYR L 1 277 ? 147.179 78.756  29.572  1.00 59.07  ? 570 TYR L CG  1 
ATOM   27729 C CD1 . TYR L 1 277 ? 147.307 77.407  29.278  1.00 56.74  ? 570 TYR L CD1 1 
ATOM   27730 C CD2 . TYR L 1 277 ? 146.699 79.598  28.580  1.00 61.93  ? 570 TYR L CD2 1 
ATOM   27731 C CE1 . TYR L 1 277 ? 146.972 76.910  28.037  1.00 57.01  ? 570 TYR L CE1 1 
ATOM   27732 C CE2 . TYR L 1 277 ? 146.362 79.112  27.333  1.00 62.97  ? 570 TYR L CE2 1 
ATOM   27733 C CZ  . TYR L 1 277 ? 146.501 77.766  27.066  1.00 62.92  ? 570 TYR L CZ  1 
ATOM   27734 O OH  . TYR L 1 277 ? 146.166 77.273  25.824  1.00 68.03  ? 570 TYR L OH  1 
ATOM   27735 N N   . ASN L 1 278 ? 150.442 79.488  29.236  1.00 80.31  ? 571 ASN L N   1 
ATOM   27736 C CA  . ASN L 1 278 ? 151.092 80.174  28.133  1.00 87.40  ? 571 ASN L CA  1 
ATOM   27737 C C   . ASN L 1 278 ? 150.394 79.907  26.803  1.00 89.01  ? 571 ASN L C   1 
ATOM   27738 O O   . ASN L 1 278 ? 150.176 78.756  26.423  1.00 87.72  ? 571 ASN L O   1 
ATOM   27739 C CB  . ASN L 1 278 ? 152.556 79.741  28.046  1.00 94.06  ? 571 ASN L CB  1 
ATOM   27740 C CG  . ASN L 1 278 ? 153.385 80.659  27.178  1.00 106.83 ? 571 ASN L CG  1 
ATOM   27741 O OD1 . ASN L 1 278 ? 152.909 81.698  26.721  1.00 114.63 ? 571 ASN L OD1 1 
ATOM   27742 N ND2 . ASN L 1 278 ? 154.632 80.274  26.932  1.00 109.33 ? 571 ASN L ND2 1 
ATOM   27743 N N   . LEU L 1 279 ? 150.048 80.981  26.099  1.00 85.28  ? 572 LEU L N   1 
ATOM   27744 C CA  . LEU L 1 279 ? 149.339 80.863  24.831  1.00 83.70  ? 572 LEU L CA  1 
ATOM   27745 C C   . LEU L 1 279 ? 150.193 80.161  23.786  1.00 83.39  ? 572 LEU L C   1 
ATOM   27746 O O   . LEU L 1 279 ? 149.687 79.408  22.956  1.00 84.71  ? 572 LEU L O   1 
ATOM   27747 C CB  . LEU L 1 279 ? 148.923 82.241  24.311  1.00 83.25  ? 572 LEU L CB  1 
ATOM   27748 C CG  . LEU L 1 279 ? 147.955 83.063  25.160  1.00 81.58  ? 572 LEU L CG  1 
ATOM   27749 C CD1 . LEU L 1 279 ? 147.928 84.500  24.672  1.00 84.64  ? 572 LEU L CD1 1 
ATOM   27750 C CD2 . LEU L 1 279 ? 146.564 82.455  25.119  1.00 80.50  ? 572 LEU L CD2 1 
ATOM   27751 N N   . HIS L 1 280 ? 151.495 80.421  23.842  1.00 80.30  ? 573 HIS L N   1 
ATOM   27752 C CA  . HIS L 1 280 ? 152.415 80.024  22.783  1.00 79.44  ? 573 HIS L CA  1 
ATOM   27753 C C   . HIS L 1 280 ? 152.499 78.521  22.527  1.00 74.43  ? 573 HIS L C   1 
ATOM   27754 O O   . HIS L 1 280 ? 152.601 78.106  21.375  1.00 81.31  ? 573 HIS L O   1 
ATOM   27755 C CB  . HIS L 1 280 ? 153.809 80.584  23.071  1.00 86.99  ? 573 HIS L CB  1 
ATOM   27756 C CG  . HIS L 1 280 ? 153.880 82.078  22.996  1.00 92.58  ? 573 HIS L CG  1 
ATOM   27757 N ND1 . HIS L 1 280 ? 153.269 82.902  23.917  1.00 95.68  ? 573 HIS L ND1 1 
ATOM   27758 C CD2 . HIS L 1 280 ? 154.479 82.896  22.099  1.00 99.30  ? 573 HIS L CD2 1 
ATOM   27759 C CE1 . HIS L 1 280 ? 153.494 84.163  23.594  1.00 100.36 ? 573 HIS L CE1 1 
ATOM   27760 N NE2 . HIS L 1 280 ? 154.226 84.187  22.495  1.00 101.37 ? 573 HIS L NE2 1 
ATOM   27761 N N   . TYR L 1 281 ? 152.468 77.696  23.568  1.00 67.73  ? 574 TYR L N   1 
ATOM   27762 C CA  . TYR L 1 281 ? 152.485 76.257  23.317  1.00 63.82  ? 574 TYR L CA  1 
ATOM   27763 C C   . TYR L 1 281 ? 151.303 75.514  23.939  1.00 59.75  ? 574 TYR L C   1 
ATOM   27764 O O   . TYR L 1 281 ? 151.207 74.292  23.831  1.00 63.20  ? 574 TYR L O   1 
ATOM   27765 C CB  . TYR L 1 281 ? 153.821 75.638  23.756  1.00 64.83  ? 574 TYR L CB  1 
ATOM   27766 C CG  . TYR L 1 281 ? 154.206 75.731  25.218  1.00 64.70  ? 574 TYR L CG  1 
ATOM   27767 C CD1 . TYR L 1 281 ? 154.552 76.944  25.802  1.00 68.15  ? 574 TYR L CD1 1 
ATOM   27768 C CD2 . TYR L 1 281 ? 154.296 74.584  25.994  1.00 65.09  ? 574 TYR L CD2 1 
ATOM   27769 C CE1 . TYR L 1 281 ? 154.931 77.014  27.131  1.00 68.79  ? 574 TYR L CE1 1 
ATOM   27770 C CE2 . TYR L 1 281 ? 154.679 74.643  27.317  1.00 64.78  ? 574 TYR L CE2 1 
ATOM   27771 C CZ  . TYR L 1 281 ? 154.992 75.858  27.883  1.00 68.75  ? 574 TYR L CZ  1 
ATOM   27772 O OH  . TYR L 1 281 ? 155.370 75.910  29.208  1.00 74.14  ? 574 TYR L OH  1 
ATOM   27773 N N   . GLY L 1 282 ? 150.419 76.246  24.607  1.00 77.41  ? 575 GLY L N   1 
ATOM   27774 C CA  . GLY L 1 282 ? 149.094 75.734  24.911  1.00 73.29  ? 575 GLY L CA  1 
ATOM   27775 C C   . GLY L 1 282 ? 148.902 74.894  26.157  1.00 69.97  ? 575 GLY L C   1 
ATOM   27776 O O   . GLY L 1 282 ? 149.400 75.221  27.229  1.00 69.69  ? 575 GLY L O   1 
ATOM   27777 N N   . ALA L 1 283 ? 148.189 73.784  25.999  1.00 67.98  ? 576 ALA L N   1 
ATOM   27778 C CA  . ALA L 1 283 ? 147.741 72.982  27.131  1.00 65.03  ? 576 ALA L CA  1 
ATOM   27779 C C   . ALA L 1 283 ? 148.893 72.472  27.987  1.00 65.68  ? 576 ALA L C   1 
ATOM   27780 O O   . ALA L 1 283 ? 148.852 72.562  29.221  1.00 64.35  ? 576 ALA L O   1 
ATOM   27781 C CB  . ALA L 1 283 ? 146.905 71.814  26.637  1.00 63.86  ? 576 ALA L CB  1 
ATOM   27782 N N   . ARG L 1 284 ? 149.972 72.047  27.341  1.00 72.41  ? 577 ARG L N   1 
ATOM   27783 C CA  . ARG L 1 284 ? 151.059 71.442  28.087  1.00 71.36  ? 577 ARG L CA  1 
ATOM   27784 C C   . ARG L 1 284 ? 151.766 72.477  28.929  1.00 71.98  ? 577 ARG L C   1 
ATOM   27785 O O   . ARG L 1 284 ? 152.421 72.126  29.912  1.00 77.07  ? 577 ARG L O   1 
ATOM   27786 C CB  . ARG L 1 284 ? 152.074 70.792  27.144  1.00 78.69  ? 577 ARG L CB  1 
ATOM   27787 C CG  . ARG L 1 284 ? 151.530 69.742  26.200  1.00 85.75  ? 577 ARG L CG  1 
ATOM   27788 C CD  . ARG L 1 284 ? 152.673 69.139  25.401  1.00 94.49  ? 577 ARG L CD  1 
ATOM   27789 N NE  . ARG L 1 284 ? 153.598 68.399  26.254  1.00 98.94  ? 577 ARG L NE  1 
ATOM   27790 C CZ  . ARG L 1 284 ? 153.434 67.134  26.624  1.00 104.06 ? 577 ARG L CZ  1 
ATOM   27791 N NH1 . ARG L 1 284 ? 154.332 66.549  27.405  1.00 107.88 1 577 ARG L NH1 1 
ATOM   27792 N NH2 . ARG L 1 284 ? 152.374 66.455  26.215  1.00 105.23 ? 577 ARG L NH2 1 
ATOM   27793 N N   . SER L 1 285 ? 151.546 73.751  28.613  1.00 70.84  ? 578 SER L N   1 
ATOM   27794 C CA  . SER L 1 285 ? 152.057 74.814  29.463  1.00 71.90  ? 578 SER L CA  1 
ATOM   27795 C C   . SER L 1 285 ? 151.612 74.598  30.897  1.00 69.36  ? 578 SER L C   1 
ATOM   27796 O O   . SER L 1 285 ? 152.455 74.526  31.801  1.00 70.25  ? 578 SER L O   1 
ATOM   27797 C CB  . SER L 1 285 ? 151.618 76.194  28.969  1.00 73.20  ? 578 SER L CB  1 
ATOM   27798 O OG  . SER L 1 285 ? 150.222 76.368  29.104  1.00 70.40  ? 578 SER L OG  1 
ATOM   27799 N N   . ILE L 1 286 ? 150.310 74.417  31.116  1.00 66.60  ? 579 ILE L N   1 
ATOM   27800 C CA  . ILE L 1 286 ? 149.872 74.320  32.500  1.00 67.34  ? 579 ILE L CA  1 
ATOM   27801 C C   . ILE L 1 286 ? 150.426 73.053  33.122  1.00 74.40  ? 579 ILE L C   1 
ATOM   27802 O O   . ILE L 1 286 ? 150.754 73.050  34.312  1.00 81.98  ? 579 ILE L O   1 
ATOM   27803 C CB  . ILE L 1 286 ? 148.330 74.357  32.656  1.00 64.90  ? 579 ILE L CB  1 
ATOM   27804 C CG1 . ILE L 1 286 ? 147.667 73.137  32.014  1.00 67.58  ? 579 ILE L CG1 1 
ATOM   27805 C CG2 . ILE L 1 286 ? 147.772 75.642  32.095  1.00 63.43  ? 579 ILE L CG2 1 
ATOM   27806 C CD1 . ILE L 1 286 ? 147.297 72.049  33.000  1.00 74.93  ? 579 ILE L CD1 1 
ATOM   27807 N N   . LYS L 1 287 ? 150.580 71.991  32.322  1.00 64.47  ? 580 LYS L N   1 
ATOM   27808 C CA  . LYS L 1 287 ? 151.153 70.718  32.838  1.00 64.49  ? 580 LYS L CA  1 
ATOM   27809 C C   . LYS L 1 287 ? 152.536 71.019  33.415  1.00 66.53  ? 580 LYS L C   1 
ATOM   27810 O O   . LYS L 1 287 ? 152.843 70.500  34.506  1.00 66.33  ? 580 LYS L O   1 
ATOM   27811 C CB  . LYS L 1 287 ? 151.257 69.675  31.721  1.00 30.00  ? 580 LYS L CB  1 
ATOM   27812 C CG  . LYS L 1 287 ? 150.000 69.484  30.885  1.00 30.00  ? 580 LYS L CG  1 
ATOM   27813 C CD  . LYS L 1 287 ? 150.142 68.402  29.836  1.00 30.00  ? 580 LYS L CD  1 
ATOM   27814 C CE  . LYS L 1 287 ? 148.916 68.263  28.959  1.00 30.00  ? 580 LYS L CE  1 
ATOM   27815 N NZ  . LYS L 1 287 ? 149.121 67.261  27.887  1.00 30.00  ? 580 LYS L NZ  1 
ATOM   27816 N N   . HIS L 1 288 ? 153.330 71.828  32.708  1.00 68.89  ? 581 HIS L N   1 
ATOM   27817 C CA  . HIS L 1 288 ? 154.645 72.201  33.186  1.00 71.43  ? 581 HIS L CA  1 
ATOM   27818 C C   . HIS L 1 288 ? 154.522 72.932  34.508  1.00 71.19  ? 581 HIS L C   1 
ATOM   27819 O O   . HIS L 1 288 ? 155.191 72.566  35.480  1.00 71.85  ? 581 HIS L O   1 
ATOM   27820 C CB  . HIS L 1 288 ? 155.368 73.066  32.154  1.00 74.53  ? 581 HIS L CB  1 
ATOM   27821 C CG  . HIS L 1 288 ? 155.803 72.310  30.938  1.00 76.14  ? 581 HIS L CG  1 
ATOM   27822 N ND1 . HIS L 1 288 ? 155.955 72.905  29.705  1.00 78.64  ? 581 HIS L ND1 1 
ATOM   27823 C CD2 . HIS L 1 288 ? 156.117 71.004  30.768  1.00 76.21  ? 581 HIS L CD2 1 
ATOM   27824 C CE1 . HIS L 1 288 ? 156.342 71.998  28.826  1.00 80.30  ? 581 HIS L CE1 1 
ATOM   27825 N NE2 . HIS L 1 288 ? 156.449 70.837  29.445  1.00 78.86  ? 581 HIS L NE2 1 
ATOM   27826 N N   . GLU L 1 289 ? 153.609 73.899  34.577  1.00 79.97  ? 582 GLU L N   1 
ATOM   27827 C CA  . GLU L 1 289 ? 153.542 74.719  35.776  1.00 82.09  ? 582 GLU L CA  1 
ATOM   27828 C C   . GLU L 1 289 ? 153.216 73.875  36.989  1.00 79.90  ? 582 GLU L C   1 
ATOM   27829 O O   . GLU L 1 289 ? 153.813 74.063  38.053  1.00 85.33  ? 582 GLU L O   1 
ATOM   27830 C CB  . GLU L 1 289 ? 152.514 75.837  35.661  1.00 86.46  ? 582 GLU L CB  1 
ATOM   27831 C CG  . GLU L 1 289 ? 152.506 76.685  36.924  1.00 94.57  ? 582 GLU L CG  1 
ATOM   27832 C CD  . GLU L 1 289 ? 152.082 78.108  36.694  1.00 105.94 ? 582 GLU L CD  1 
ATOM   27833 O OE1 . GLU L 1 289 ? 152.941 79.012  36.775  1.00 107.03 ? 582 GLU L OE1 1 
ATOM   27834 O OE2 . GLU L 1 289 ? 150.880 78.319  36.447  1.00 115.34 1 582 GLU L OE2 1 
ATOM   27835 N N   . VAL L 1 290 ? 152.314 72.912  36.825  1.00 67.35  ? 583 VAL L N   1 
ATOM   27836 C CA  . VAL L 1 290 ? 151.934 72.106  37.970  1.00 66.56  ? 583 VAL L CA  1 
ATOM   27837 C C   . VAL L 1 290 ? 153.181 71.387  38.430  1.00 71.23  ? 583 VAL L C   1 
ATOM   27838 O O   . VAL L 1 290 ? 153.611 71.521  39.586  1.00 75.16  ? 583 VAL L O   1 
ATOM   27839 C CB  . VAL L 1 290 ? 150.831 71.088  37.628  1.00 64.23  ? 583 VAL L CB  1 
ATOM   27840 C CG1 . VAL L 1 290 ? 150.887 69.899  38.576  1.00 64.26  ? 583 VAL L CG1 1 
ATOM   27841 C CG2 . VAL L 1 290 ? 149.468 71.747  37.676  1.00 63.14  ? 583 VAL L CG2 1 
ATOM   27842 N N   . GLU L 1 291 ? 153.860 70.797  37.456  1.00 89.96  ? 584 GLU L N   1 
ATOM   27843 C CA  . GLU L 1 291 ? 155.005 69.950  37.718  1.00 91.46  ? 584 GLU L CA  1 
ATOM   27844 C C   . GLU L 1 291 ? 156.141 70.791  38.273  1.00 89.28  ? 584 GLU L C   1 
ATOM   27845 O O   . GLU L 1 291 ? 157.094 70.270  38.851  1.00 90.36  ? 584 GLU L O   1 
ATOM   27846 C CB  . GLU L 1 291 ? 155.402 69.220  36.429  1.00 98.95  ? 584 GLU L CB  1 
ATOM   27847 C CG  . GLU L 1 291 ? 156.609 68.312  36.522  1.00 106.05 ? 584 GLU L CG  1 
ATOM   27848 C CD  . GLU L 1 291 ? 156.876 67.580  35.218  1.00 111.34 ? 584 GLU L CD  1 
ATOM   27849 O OE1 . GLU L 1 291 ? 157.132 68.241  34.188  1.00 112.46 ? 584 GLU L OE1 1 
ATOM   27850 O OE2 . GLU L 1 291 ? 156.804 66.334  35.221  1.00 115.98 ? 584 GLU L OE2 1 
ATOM   27851 N N   . ARG L 1 292 ? 156.023 72.103  38.107  1.00 76.96  ? 585 ARG L N   1 
ATOM   27852 C CA  . ARG L 1 292 ? 157.037 73.010  38.611  1.00 80.29  ? 585 ARG L CA  1 
ATOM   27853 C C   . ARG L 1 292 ? 156.625 73.964  39.741  1.00 79.17  ? 585 ARG L C   1 
ATOM   27854 O O   . ARG L 1 292 ? 157.432 74.818  40.119  1.00 81.86  ? 585 ARG L O   1 
ATOM   27855 C CB  . ARG L 1 292 ? 157.631 73.771  37.422  1.00 89.21  ? 585 ARG L CB  1 
ATOM   27856 C CG  . ARG L 1 292 ? 158.738 72.954  36.755  1.00 98.25  ? 585 ARG L CG  1 
ATOM   27857 C CD  . ARG L 1 292 ? 158.937 73.226  35.278  1.00 104.80 ? 585 ARG L CD  1 
ATOM   27858 N NE  . ARG L 1 292 ? 158.201 72.243  34.489  1.00 108.15 ? 585 ARG L NE  1 
ATOM   27859 C CZ  . ARG L 1 292 ? 158.704 71.059  34.150  1.00 115.01 ? 585 ARG L CZ  1 
ATOM   27860 N NH1 . ARG L 1 292 ? 159.932 70.729  34.538  1.00 119.71 ? 585 ARG L NH1 1 
ATOM   27861 N NH2 . ARG L 1 292 ? 157.989 70.199  33.436  1.00 120.51 ? 585 ARG L NH2 1 
ATOM   27862 N N   . ARG L 1 293 ? 155.403 73.865  40.278  1.00 81.89  ? 586 ARG L N   1 
ATOM   27863 C CA  . ARG L 1 293 ? 155.151 74.581  41.548  1.00 86.76  ? 586 ARG L CA  1 
ATOM   27864 C C   . ARG L 1 293 ? 154.430 73.723  42.590  1.00 86.42  ? 586 ARG L C   1 
ATOM   27865 O O   . ARG L 1 293 ? 154.323 74.112  43.756  1.00 94.09  ? 586 ARG L O   1 
ATOM   27866 C CB  . ARG L 1 293 ? 154.418 75.924  41.374  1.00 94.60  ? 586 ARG L CB  1 
ATOM   27867 C CG  . ARG L 1 293 ? 154.514 76.603  40.029  1.00 104.08 ? 586 ARG L CG  1 
ATOM   27868 C CD  . ARG L 1 293 ? 154.058 78.062  40.176  1.00 114.96 ? 586 ARG L CD  1 
ATOM   27869 N NE  . ARG L 1 293 ? 153.046 78.254  41.214  1.00 124.25 ? 586 ARG L NE  1 
ATOM   27870 C CZ  . ARG L 1 293 ? 152.653 79.445  41.660  1.00 137.21 ? 586 ARG L CZ  1 
ATOM   27871 N NH1 . ARG L 1 293 ? 151.731 79.530  42.608  1.00 143.84 1 586 ARG L NH1 1 
ATOM   27872 N NH2 . ARG L 1 293 ? 153.196 80.552  41.172  1.00 142.23 ? 586 ARG L NH2 1 
ATOM   27873 N N   . VAL L 1 294 ? 153.939 72.564  42.173  1.00 73.50  ? 587 VAL L N   1 
ATOM   27874 C CA  . VAL L 1 294 ? 153.263 71.664  43.086  1.00 73.02  ? 587 VAL L CA  1 
ATOM   27875 C C   . VAL L 1 294 ? 154.132 70.444  43.321  1.00 73.23  ? 587 VAL L C   1 
ATOM   27876 O O   . VAL L 1 294 ? 154.468 70.117  44.459  1.00 75.09  ? 587 VAL L O   1 
ATOM   27877 C CB  . VAL L 1 294 ? 151.900 71.228  42.540  1.00 70.43  ? 587 VAL L CB  1 
ATOM   27878 C CG1 . VAL L 1 294 ? 151.357 70.052  43.338  1.00 70.35  ? 587 VAL L CG1 1 
ATOM   27879 C CG2 . VAL L 1 294 ? 150.929 72.393  42.570  1.00 70.69  ? 587 VAL L CG2 1 
ATOM   27880 N N   . VAL L 1 295 ? 154.494 69.772  42.239  1.00 82.50  ? 588 VAL L N   1 
ATOM   27881 C CA  . VAL L 1 295 ? 155.182 68.499  42.341  1.00 83.25  ? 588 VAL L CA  1 
ATOM   27882 C C   . VAL L 1 295 ? 156.598 68.666  42.896  1.00 83.81  ? 588 VAL L C   1 
ATOM   27883 O O   . VAL L 1 295 ? 157.124 67.757  43.537  1.00 82.53  ? 588 VAL L O   1 
ATOM   27884 C CB  . VAL L 1 295 ? 155.237 67.805  40.977  1.00 83.32  ? 588 VAL L CB  1 
ATOM   27885 C CG1 . VAL L 1 295 ? 155.791 66.404  41.121  1.00 86.52  ? 588 VAL L CG1 1 
ATOM   27886 C CG2 . VAL L 1 295 ? 153.848 67.737  40.398  1.00 83.96  ? 588 VAL L CG2 1 
ATOM   27887 N N   . ASN L 1 296 ? 157.213 69.824  42.671  1.00 77.75  ? 589 ASN L N   1 
ATOM   27888 C CA  . ASN L 1 296 ? 158.532 70.064  43.247  1.00 79.66  ? 589 ASN L CA  1 
ATOM   27889 C C   . ASN L 1 296 ? 158.458 70.128  44.770  1.00 80.62  ? 589 ASN L C   1 
ATOM   27890 O O   . ASN L 1 296 ? 159.322 69.594  45.459  1.00 82.41  ? 589 ASN L O   1 
ATOM   27891 C CB  . ASN L 1 296 ? 159.180 71.332  42.660  1.00 82.04  ? 589 ASN L CB  1 
ATOM   27892 C CG  . ASN L 1 296 ? 158.500 72.627  43.095  1.00 85.86  ? 589 ASN L CG  1 
ATOM   27893 O OD1 . ASN L 1 296 ? 158.174 72.826  44.262  1.00 85.96  ? 589 ASN L OD1 1 
ATOM   27894 N ND2 . ASN L 1 296 ? 158.322 73.533  42.147  1.00 90.84  ? 589 ASN L ND2 1 
ATOM   27895 N N   . GLN L 1 297 ? 157.420 70.779  45.288  1.00 80.58  ? 590 GLN L N   1 
ATOM   27896 C CA  . GLN L 1 297 ? 157.231 70.882  46.730  1.00 83.00  ? 590 GLN L CA  1 
ATOM   27897 C C   . GLN L 1 297 ? 156.854 69.532  47.314  1.00 82.40  ? 590 GLN L C   1 
ATOM   27898 O O   . GLN L 1 297 ? 157.272 69.191  48.413  1.00 84.89  ? 590 GLN L O   1 
ATOM   27899 C CB  . GLN L 1 297 ? 156.170 71.926  47.077  1.00 83.71  ? 590 GLN L CB  1 
ATOM   27900 C CG  . GLN L 1 297 ? 156.649 73.360  46.931  1.00 85.99  ? 590 GLN L CG  1 
ATOM   27901 C CD  . GLN L 1 297 ? 155.850 74.336  47.769  1.00 88.55  ? 590 GLN L CD  1 
ATOM   27902 O OE1 . GLN L 1 297 ? 155.881 74.294  49.000  1.00 91.58  ? 590 GLN L OE1 1 
ATOM   27903 N NE2 . GLN L 1 297 ? 155.115 75.216  47.101  1.00 87.77  ? 590 GLN L NE2 1 
ATOM   27904 N N   . LEU L 1 298 ? 156.058 68.767  46.578  1.00 79.54  ? 591 LEU L N   1 
ATOM   27905 C CA  . LEU L 1 298 ? 155.715 67.412  46.992  1.00 79.30  ? 591 LEU L CA  1 
ATOM   27906 C C   . LEU L 1 298 ? 156.965 66.546  47.107  1.00 80.42  ? 591 LEU L C   1 
ATOM   27907 O O   . LEU L 1 298 ? 157.133 65.806  48.075  1.00 82.31  ? 591 LEU L O   1 
ATOM   27908 C CB  . LEU L 1 298 ? 154.736 66.783  46.002  1.00 76.37  ? 591 LEU L CB  1 
ATOM   27909 C CG  . LEU L 1 298 ? 153.278 67.228  46.096  1.00 75.53  ? 591 LEU L CG  1 
ATOM   27910 C CD1 . LEU L 1 298 ? 152.407 66.328  45.239  1.00 73.20  ? 591 LEU L CD1 1 
ATOM   27911 C CD2 . LEU L 1 298 ? 152.800 67.235  47.536  1.00 78.35  ? 591 LEU L CD2 1 
ATOM   27912 N N   . ALA L 1 299 ? 157.838 66.654  46.109  1.00 79.67  ? 592 ALA L N   1 
ATOM   27913 C CA  . ALA L 1 299 ? 159.094 65.909  46.073  1.00 80.99  ? 592 ALA L CA  1 
ATOM   27914 C C   . ALA L 1 299 ? 160.027 66.315  47.205  1.00 84.11  ? 592 ALA L C   1 
ATOM   27915 O O   . ALA L 1 299 ? 160.612 65.466  47.883  1.00 85.79  ? 592 ALA L O   1 
ATOM   27916 C CB  . ALA L 1 299 ? 159.780 66.109  44.741  1.00 80.24  ? 592 ALA L CB  1 
ATOM   27917 N N   . ALA L 1 300 ? 160.160 67.623  47.398  1.00 85.24  ? 593 ALA L N   1 
ATOM   27918 C CA  . ALA L 1 300 ? 161.019 68.173  48.438  1.00 88.71  ? 593 ALA L CA  1 
ATOM   27919 C C   . ALA L 1 300 ? 160.544 67.714  49.806  1.00 90.54  ? 593 ALA L C   1 
ATOM   27920 O O   . ALA L 1 300 ? 161.320 67.178  50.594  1.00 92.91  ? 593 ALA L O   1 
ATOM   27921 C CB  . ALA L 1 300 ? 161.044 69.690  48.364  1.00 90.00  ? 593 ALA L CB  1 
ATOM   27922 N N   . ALA L 1 301 ? 159.260 67.923  50.074  1.00 89.81  ? 594 ALA L N   1 
ATOM   27923 C CA  . ALA L 1 301 ? 158.658 67.523  51.337  1.00 92.11  ? 594 ALA L CA  1 
ATOM   27924 C C   . ALA L 1 301 ? 158.763 66.016  51.534  1.00 91.93  ? 594 ALA L C   1 
ATOM   27925 O O   . ALA L 1 301 ? 158.860 65.539  52.661  1.00 97.03  ? 594 ALA L O   1 
ATOM   27926 C CB  . ALA L 1 301 ? 157.206 67.968  51.399  1.00 91.39  ? 594 ALA L CB  1 
ATOM   27927 N N   . PHE L 1 302 ? 158.753 65.268  50.436  1.00 88.93  ? 595 PHE L N   1 
ATOM   27928 C CA  . PHE L 1 302 ? 158.905 63.820  50.519  1.00 89.15  ? 595 PHE L CA  1 
ATOM   27929 C C   . PHE L 1 302 ? 160.317 63.441  50.934  1.00 91.44  ? 595 PHE L C   1 
ATOM   27930 O O   . PHE L 1 302 ? 160.504 62.515  51.722  1.00 93.62  ? 595 PHE L O   1 
ATOM   27931 C CB  . PHE L 1 302 ? 158.565 63.144  49.191  1.00 86.01  ? 595 PHE L CB  1 
ATOM   27932 C CG  . PHE L 1 302 ? 158.640 61.640  49.243  1.00 86.75  ? 595 PHE L CG  1 
ATOM   27933 C CD1 . PHE L 1 302 ? 157.649 60.906  49.871  1.00 87.77  ? 595 PHE L CD1 1 
ATOM   27934 C CD2 . PHE L 1 302 ? 159.711 60.963  48.681  1.00 87.06  ? 595 PHE L CD2 1 
ATOM   27935 C CE1 . PHE L 1 302 ? 157.715 59.526  49.927  1.00 89.04  ? 595 PHE L CE1 1 
ATOM   27936 C CE2 . PHE L 1 302 ? 159.782 59.581  48.732  1.00 88.28  ? 595 PHE L CE2 1 
ATOM   27937 C CZ  . PHE L 1 302 ? 158.782 58.863  49.357  1.00 89.27  ? 595 PHE L CZ  1 
ATOM   27938 N N   . GLU L 1 303 ? 161.311 64.144  50.403  1.00 97.11  ? 596 GLU L N   1 
ATOM   27939 C CA  . GLU L 1 303 ? 162.689 63.760  50.670  1.00 102.95 ? 596 GLU L CA  1 
ATOM   27940 C C   . GLU L 1 303 ? 163.168 64.354  51.997  1.00 100.78 ? 596 GLU L C   1 
ATOM   27941 O O   . GLU L 1 303 ? 164.183 63.932  52.549  1.00 100.31 ? 596 GLU L O   1 
ATOM   27942 C CB  . GLU L 1 303 ? 163.586 64.209  49.503  1.00 113.36 ? 596 GLU L CB  1 
ATOM   27943 C CG  . GLU L 1 303 ? 165.095 64.042  49.699  1.00 125.02 ? 596 GLU L CG  1 
ATOM   27944 C CD  . GLU L 1 303 ? 165.474 62.668  50.232  1.00 132.92 ? 596 GLU L CD  1 
ATOM   27945 O OE1 . GLU L 1 303 ? 164.904 61.660  49.758  1.00 138.89 ? 596 GLU L OE1 1 
ATOM   27946 O OE2 . GLU L 1 303 ? 166.344 62.598  51.128  1.00 135.90 ? 596 GLU L OE2 1 
ATOM   27947 N N   . GLN L 1 304 ? 162.401 65.287  52.550  1.00 101.93 ? 597 GLN L N   1 
ATOM   27948 C CA  . GLN L 1 304 ? 162.704 65.774  53.891  1.00 105.46 ? 597 GLN L CA  1 
ATOM   27949 C C   . GLN L 1 304 ? 161.963 64.967  54.952  1.00 107.17 ? 597 GLN L C   1 
ATOM   27950 O O   . GLN L 1 304 ? 161.957 65.332  56.128  1.00 109.67 ? 597 GLN L O   1 
ATOM   27951 C CB  . GLN L 1 304 ? 162.375 67.262  54.014  1.00 103.25 ? 597 GLN L CB  1 
ATOM   27952 C CG  . GLN L 1 304 ? 163.112 68.129  53.010  1.00 104.78 ? 597 GLN L CG  1 
ATOM   27953 C CD  . GLN L 1 304 ? 162.831 69.605  53.197  1.00 105.24 ? 597 GLN L CD  1 
ATOM   27954 O OE1 . GLN L 1 304 ? 162.231 70.014  54.191  1.00 106.34 ? 597 GLN L OE1 1 
ATOM   27955 N NE2 . GLN L 1 304 ? 163.259 70.415  52.235  1.00 106.40 ? 597 GLN L NE2 1 
ATOM   27956 N N   . GLU L 1 305 ? 161.355 63.865  54.520  1.00 111.63 ? 598 GLU L N   1 
ATOM   27957 C CA  . GLU L 1 305 ? 160.626 62.956  55.403  1.00 114.51 ? 598 GLU L CA  1 
ATOM   27958 C C   . GLU L 1 305 ? 159.450 63.631  56.106  1.00 113.73 ? 598 GLU L C   1 
ATOM   27959 O O   . GLU L 1 305 ? 159.099 63.267  57.227  1.00 119.35 ? 598 GLU L O   1 
ATOM   27960 C CB  . GLU L 1 305 ? 161.581 62.339  56.428  1.00 125.01 ? 598 GLU L CB  1 
ATOM   27961 C CG  . GLU L 1 305 ? 162.668 61.487  55.794  1.00 130.65 ? 598 GLU L CG  1 
ATOM   27962 C CD  . GLU L 1 305 ? 163.717 61.038  56.787  1.00 136.47 ? 598 GLU L CD  1 
ATOM   27963 O OE1 . GLU L 1 305 ? 163.902 61.730  57.810  1.00 138.80 ? 598 GLU L OE1 1 
ATOM   27964 O OE2 . GLU L 1 305 ? 164.365 59.999  56.541  1.00 141.18 1 598 GLU L OE2 1 
ATOM   27965 N N   . LEU L 1 306 ? 158.841 64.608  55.439  1.00 95.48  ? 599 LEU L N   1 
ATOM   27966 C CA  . LEU L 1 306 ? 157.673 65.302  55.980  1.00 93.32  ? 599 LEU L CA  1 
ATOM   27967 C C   . LEU L 1 306 ? 156.394 64.562  55.613  1.00 90.53  ? 599 LEU L C   1 
ATOM   27968 O O   . LEU L 1 306 ? 155.337 64.801  56.196  1.00 89.46  ? 599 LEU L O   1 
ATOM   27969 C CB  . LEU L 1 306 ? 157.596 66.745  55.468  1.00 91.35  ? 599 LEU L CB  1 
ATOM   27970 C CG  . LEU L 1 306 ? 158.340 67.874  56.189  1.00 94.38  ? 599 LEU L CG  1 
ATOM   27971 C CD1 . LEU L 1 306 ? 159.780 67.519  56.473  1.00 98.82  ? 599 LEU L CD1 1 
ATOM   27972 C CD2 . LEU L 1 306 ? 158.262 69.160  55.379  1.00 92.58  ? 599 LEU L CD2 1 
ATOM   27973 N N   . LEU L 1 307 ? 156.494 63.678  54.626  1.00 92.52  ? 600 LEU L N   1 
ATOM   27974 C CA  . LEU L 1 307 ? 155.334 62.940  54.140  1.00 90.39  ? 600 LEU L CA  1 
ATOM   27975 C C   . LEU L 1 307 ? 155.436 61.438  54.380  1.00 93.56  ? 600 LEU L C   1 
ATOM   27976 O O   . LEU L 1 307 ? 155.878 60.700  53.501  1.00 95.33  ? 600 LEU L O   1 
ATOM   27977 C CB  . LEU L 1 307 ? 155.136 63.187  52.642  1.00 89.42  ? 600 LEU L CB  1 
ATOM   27978 C CG  . LEU L 1 307 ? 154.326 64.385  52.142  1.00 89.89  ? 600 LEU L CG  1 
ATOM   27979 C CD1 . LEU L 1 307 ? 154.629 65.656  52.914  1.00 92.01  ? 600 LEU L CD1 1 
ATOM   27980 C CD2 . LEU L 1 307 ? 154.589 64.587  50.659  1.00 90.52  ? 600 LEU L CD2 1 
ATOM   27981 N N   . PRO L 1 308 ? 155.030 60.975  55.571  1.00 93.07  ? 601 PRO L N   1 
ATOM   27982 C CA  . PRO L 1 308 ? 155.006 59.527  55.798  1.00 96.33  ? 601 PRO L CA  1 
ATOM   27983 C C   . PRO L 1 308 ? 153.901 58.862  54.979  1.00 95.10  ? 601 PRO L C   1 
ATOM   27984 O O   . PRO L 1 308 ? 153.138 59.554  54.312  1.00 91.72  ? 601 PRO L O   1 
ATOM   27985 C CB  . PRO L 1 308 ? 154.744 59.407  57.304  1.00 98.81  ? 601 PRO L CB  1 
ATOM   27986 C CG  . PRO L 1 308 ? 154.107 60.698  57.689  1.00 95.92  ? 601 PRO L CG  1 
ATOM   27987 C CD  . PRO L 1 308 ? 154.728 61.734  56.797  1.00 93.41  ? 601 PRO L CD  1 
ATOM   27988 N N   . LYS L 1 309 ? 153.833 57.538  54.998  1.00 98.47  ? 602 LYS L N   1 
ATOM   27989 C CA  . LYS L 1 309 ? 152.768 56.838  54.290  1.00 99.30  ? 602 LYS L CA  1 
ATOM   27990 C C   . LYS L 1 309 ? 151.438 56.993  55.021  1.00 104.36 ? 602 LYS L C   1 
ATOM   27991 O O   . LYS L 1 309 ? 151.400 57.057  56.249  1.00 107.90 ? 602 LYS L O   1 
ATOM   27992 C CB  . LYS L 1 309 ? 153.128 55.362  54.106  1.00 103.22 ? 602 LYS L CB  1 
ATOM   27993 C CG  . LYS L 1 309 ? 154.404 55.166  53.300  1.00 104.22 ? 602 LYS L CG  1 
ATOM   27994 C CD  . LYS L 1 309 ? 154.944 53.749  53.389  1.00 109.93 ? 602 LYS L CD  1 
ATOM   27995 C CE  . LYS L 1 309 ? 156.142 53.573  52.463  1.00 111.06 ? 602 LYS L CE  1 
ATOM   27996 N NZ  . LYS L 1 309 ? 156.925 52.345  52.770  1.00 117.27 ? 602 LYS L NZ  1 
ATOM   27997 N N   . GLY L 1 310 ? 150.350 57.055  54.260  1.00 117.17 ? 603 GLY L N   1 
ATOM   27998 C CA  . GLY L 1 310 ? 149.029 57.217  54.838  1.00 118.01 ? 603 GLY L CA  1 
ATOM   27999 C C   . GLY L 1 310 ? 148.649 58.639  55.211  1.00 112.28 ? 603 GLY L C   1 
ATOM   28000 O O   . GLY L 1 310 ? 147.811 58.848  56.089  1.00 112.72 ? 603 GLY L O   1 
ATOM   28001 N N   . CYS L 1 311 ? 149.257 59.622  54.554  1.00 96.93  ? 604 CYS L N   1 
ATOM   28002 C CA  . CYS L 1 311 ? 148.957 61.020  54.850  1.00 90.03  ? 604 CYS L CA  1 
ATOM   28003 C C   . CYS L 1 311 ? 147.794 61.583  54.067  1.00 86.80  ? 604 CYS L C   1 
ATOM   28004 O O   . CYS L 1 311 ? 147.350 61.014  53.071  1.00 88.47  ? 604 CYS L O   1 
ATOM   28005 C CB  . CYS L 1 311 ? 150.164 61.913  54.576  1.00 86.05  ? 604 CYS L CB  1 
ATOM   28006 S SG  . CYS L 1 311 ? 151.541 61.656  55.657  1.00 142.25 ? 604 CYS L SG  1 
ATOM   28007 N N   . THR L 1 312 ? 147.306 62.718  54.550  1.00 83.05  ? 605 THR L N   1 
ATOM   28008 C CA  . THR L 1 312 ? 146.320 63.496  53.832  1.00 81.35  ? 605 THR L CA  1 
ATOM   28009 C C   . THR L 1 312 ? 146.939 64.868  53.659  1.00 79.20  ? 605 THR L C   1 
ATOM   28010 O O   . THR L 1 312 ? 147.166 65.595  54.634  1.00 79.38  ? 605 THR L O   1 
ATOM   28011 C CB  . THR L 1 312 ? 144.985 63.594  54.580  1.00 87.37  ? 605 THR L CB  1 
ATOM   28012 O OG1 . THR L 1 312 ? 144.325 62.323  54.553  1.00 92.74  ? 605 THR L OG1 1 
ATOM   28013 C CG2 . THR L 1 312 ? 144.091 64.641  53.933  1.00 89.08  ? 605 THR L CG2 1 
ATOM   28014 N N   . LEU L 1 313 ? 147.213 65.215  52.409  1.00 77.69  ? 606 LEU L N   1 
ATOM   28015 C CA  . LEU L 1 313 ? 147.907 66.450  52.106  1.00 76.18  ? 606 LEU L CA  1 
ATOM   28016 C C   . LEU L 1 313 ? 147.042 67.291  51.190  1.00 75.03  ? 606 LEU L C   1 
ATOM   28017 O O   . LEU L 1 313 ? 146.671 66.859  50.101  1.00 74.86  ? 606 LEU L O   1 
ATOM   28018 C CB  . LEU L 1 313 ? 149.257 66.142  51.459  1.00 75.99  ? 606 LEU L CB  1 
ATOM   28019 C CG  . LEU L 1 313 ? 150.232 67.274  51.155  1.00 75.21  ? 606 LEU L CG  1 
ATOM   28020 C CD1 . LEU L 1 313 ? 150.233 68.283  52.274  1.00 75.88  ? 606 LEU L CD1 1 
ATOM   28021 C CD2 . LEU L 1 313 ? 151.616 66.691  50.961  1.00 76.73  ? 606 LEU L CD2 1 
ATOM   28022 N N   . ARG L 1 314 ? 146.725 68.499  51.632  1.00 74.83  ? 607 ARG L N   1 
ATOM   28023 C CA  . ARG L 1 314 ? 145.856 69.361  50.857  1.00 74.42  ? 607 ARG L CA  1 
ATOM   28024 C C   . ARG L 1 314 ? 146.522 70.687  50.552  1.00 73.94  ? 607 ARG L C   1 
ATOM   28025 O O   . ARG L 1 314 ? 147.008 71.377  51.449  1.00 74.66  ? 607 ARG L O   1 
ATOM   28026 C CB  . ARG L 1 314 ? 144.524 69.594  51.568  1.00 75.59  ? 607 ARG L CB  1 
ATOM   28027 C CG  . ARG L 1 314 ? 143.735 70.743  50.966  1.00 81.85  ? 607 ARG L CG  1 
ATOM   28028 C CD  . ARG L 1 314 ? 142.362 70.890  51.588  1.00 87.32  ? 607 ARG L CD  1 
ATOM   28029 N NE  . ARG L 1 314 ? 142.413 71.220  53.006  1.00 90.08  ? 607 ARG L NE  1 
ATOM   28030 C CZ  . ARG L 1 314 ? 141.443 71.862  53.647  1.00 96.74  ? 607 ARG L CZ  1 
ATOM   28031 N NH1 . ARG L 1 314 ? 141.560 72.126  54.941  1.00 99.19  1 607 ARG L NH1 1 
ATOM   28032 N NH2 . ARG L 1 314 ? 140.356 72.242  52.990  1.00 101.32 ? 607 ARG L NH2 1 
ATOM   28033 N N   . LEU L 1 315 ? 146.560 71.028  49.272  1.00 73.28  ? 608 LEU L N   1 
ATOM   28034 C CA  . LEU L 1 315 ? 147.106 72.304  48.856  1.00 73.35  ? 608 LEU L CA  1 
ATOM   28035 C C   . LEU L 1 315 ? 146.045 73.373  49.031  1.00 74.52  ? 608 LEU L C   1 
ATOM   28036 O O   . LEU L 1 315 ? 144.873 73.159  48.728  1.00 74.95  ? 608 LEU L O   1 
ATOM   28037 C CB  . LEU L 1 315 ? 147.584 72.270  47.403  1.00 72.59  ? 608 LEU L CB  1 
ATOM   28038 C CG  . LEU L 1 315 ? 148.596 71.208  46.976  1.00 71.85  ? 608 LEU L CG  1 
ATOM   28039 C CD1 . LEU L 1 315 ? 147.912 69.922  46.553  1.00 71.84  ? 608 LEU L CD1 1 
ATOM   28040 C CD2 . LEU L 1 315 ? 149.450 71.750  45.855  1.00 71.63  ? 608 LEU L CD2 1 
ATOM   28041 N N   . THR L 1 316 ? 146.465 74.523  49.537  1.00 75.68  ? 609 THR L N   1 
ATOM   28042 C CA  . THR L 1 316 ? 145.591 75.676  49.655  1.00 77.47  ? 609 THR L CA  1 
ATOM   28043 C C   . THR L 1 316 ? 146.419 76.869  49.226  1.00 78.68  ? 609 THR L C   1 
ATOM   28044 O O   . THR L 1 316 ? 147.584 76.712  48.893  1.00 78.00  ? 609 THR L O   1 
ATOM   28045 C CB  . THR L 1 316 ? 145.060 75.875  51.091  1.00 78.96  ? 609 THR L CB  1 
ATOM   28046 O OG1 . THR L 1 316 ? 146.159 75.937  52.009  1.00 79.51  ? 609 THR L OG1 1 
ATOM   28047 C CG2 . THR L 1 316 ? 144.136 74.730  51.493  1.00 78.32  ? 609 THR L CG2 1 
ATOM   28048 N N   . VAL L 1 317 ? 145.824 78.052  49.199  1.00 82.23  ? 610 VAL L N   1 
ATOM   28049 C CA  . VAL L 1 317 ? 146.564 79.241  48.795  1.00 87.06  ? 610 VAL L CA  1 
ATOM   28050 C C   . VAL L 1 317 ? 146.450 80.281  49.897  1.00 96.76  ? 610 VAL L C   1 
ATOM   28051 O O   . VAL L 1 317 ? 145.351 80.567  50.370  1.00 98.59  ? 610 VAL L O   1 
ATOM   28052 C CB  . VAL L 1 317 ? 146.051 79.810  47.461  1.00 85.55  ? 610 VAL L CB  1 
ATOM   28053 C CG1 . VAL L 1 317 ? 146.779 81.100  47.117  1.00 86.40  ? 610 VAL L CG1 1 
ATOM   28054 C CG2 . VAL L 1 317 ? 146.234 78.786  46.349  1.00 83.22  ? 610 VAL L CG2 1 
ATOM   28055 N N   . ALA L 1 327 ? 151.814 88.869  46.540  1.00 155.00 ? 620 ALA L N   1 
ATOM   28056 C CA  . ALA L 1 327 ? 152.092 87.699  45.717  1.00 149.53 ? 620 ALA L CA  1 
ATOM   28057 C C   . ALA L 1 327 ? 151.602 86.425  46.400  1.00 145.36 ? 620 ALA L C   1 
ATOM   28058 O O   . ALA L 1 327 ? 152.254 85.916  47.312  1.00 146.98 ? 620 ALA L O   1 
ATOM   28059 C CB  . ALA L 1 327 ? 153.579 87.603  45.417  1.00 150.64 ? 620 ALA L CB  1 
ATOM   28060 N N   . PRO L 1 328 ? 150.448 85.907  45.951  1.00 128.78 ? 621 PRO L N   1 
ATOM   28061 C CA  . PRO L 1 328 ? 149.814 84.711  46.517  1.00 118.18 ? 621 PRO L CA  1 
ATOM   28062 C C   . PRO L 1 328 ? 150.719 83.490  46.455  1.00 106.80 ? 621 PRO L C   1 
ATOM   28063 O O   . PRO L 1 328 ? 151.145 83.095  45.370  1.00 104.46 ? 621 PRO L O   1 
ATOM   28064 C CB  . PRO L 1 328 ? 148.580 84.508  45.633  1.00 116.03 ? 621 PRO L CB  1 
ATOM   28065 C CG  . PRO L 1 328 ? 148.306 85.836  45.040  1.00 122.82 ? 621 PRO L CG  1 
ATOM   28066 C CD  . PRO L 1 328 ? 149.638 86.502  44.874  1.00 129.86 ? 621 PRO L CD  1 
ATOM   28067 N N   . VAL L 1 329 ? 151.011 82.905  47.609  1.00 98.14  ? 622 VAL L N   1 
ATOM   28068 C CA  . VAL L 1 329 ? 151.866 81.732  47.652  1.00 92.38  ? 622 VAL L CA  1 
ATOM   28069 C C   . VAL L 1 329 ? 151.034 80.494  47.970  1.00 86.36  ? 622 VAL L C   1 
ATOM   28070 O O   . VAL L 1 329 ? 150.059 80.546  48.733  1.00 86.92  ? 622 VAL L O   1 
ATOM   28071 C CB  . VAL L 1 329 ? 153.006 81.890  48.689  1.00 99.36  ? 622 VAL L CB  1 
ATOM   28072 C CG1 . VAL L 1 329 ? 152.443 82.064  50.091  1.00 101.39 ? 622 VAL L CG1 1 
ATOM   28073 C CG2 . VAL L 1 329 ? 153.972 80.710  48.625  1.00 97.05  ? 622 VAL L CG2 1 
ATOM   28074 N N   . LEU L 1 330 ? 151.422 79.386  47.353  1.00 93.99  ? 623 LEU L N   1 
ATOM   28075 C CA  . LEU L 1 330 ? 150.739 78.122  47.530  1.00 91.86  ? 623 LEU L CA  1 
ATOM   28076 C C   . LEU L 1 330 ? 151.226 77.505  48.828  1.00 93.22  ? 623 LEU L C   1 
ATOM   28077 O O   . LEU L 1 330 ? 152.429 77.382  49.049  1.00 99.41  ? 623 LEU L O   1 
ATOM   28078 C CB  . LEU L 1 330 ? 151.015 77.198  46.340  1.00 90.29  ? 623 LEU L CB  1 
ATOM   28079 C CG  . LEU L 1 330 ? 150.332 75.835  46.254  1.00 88.34  ? 623 LEU L CG  1 
ATOM   28080 C CD1 . LEU L 1 330 ? 149.071 75.920  45.413  1.00 88.31  ? 623 LEU L CD1 1 
ATOM   28081 C CD2 . LEU L 1 330 ? 151.298 74.824  45.667  1.00 89.55  ? 623 LEU L CD2 1 
ATOM   28082 N N   . ARG L 1 331 ? 150.266 77.140  49.686  1.00 80.02  ? 624 ARG L N   1 
ATOM   28083 C CA  . ARG L 1 331 ? 150.606 76.546  51.005  1.00 80.55  ? 624 ARG L CA  1 
ATOM   28084 C C   . ARG L 1 331 ? 150.253 75.057  51.003  1.00 78.00  ? 624 ARG L C   1 
ATOM   28085 O O   . ARG L 1 331 ? 149.122 74.719  50.609  1.00 76.46  ? 624 ARG L O   1 
ATOM   28086 C CB  . ARG L 1 331 ? 149.895 77.302  52.130  1.00 30.00  ? 624 ARG L CB  1 
ATOM   28087 C CG  . ARG L 1 331 ? 150.255 78.780  52.201  1.00 30.00  ? 624 ARG L CG  1 
ATOM   28088 C CD  . ARG L 1 331 ? 151.743 79.055  52.332  1.00 30.00  ? 624 ARG L CD  1 
ATOM   28089 N NE  . ARG L 1 331 ? 152.352 78.533  53.549  1.00 30.00  ? 624 ARG L NE  1 
ATOM   28090 C CZ  . ARG L 1 331 ? 153.245 77.549  53.589  1.00 30.00  ? 624 ARG L CZ  1 
ATOM   28091 N NH1 . ARG L 1 331 ? 153.654 76.977  52.471  1.00 30.00  ? 624 ARG L NH1 1 
ATOM   28092 N NH2 . ARG L 1 331 ? 153.735 77.151  54.749  1.00 30.00  ? 624 ARG L NH2 1 
ATOM   28093 N N   . LEU L 1 332 ? 151.187 74.211  51.434  1.00 83.79  ? 625 LEU L N   1 
ATOM   28094 C CA  . LEU L 1 332 ? 150.983 72.739  51.460  1.00 80.63  ? 625 LEU L CA  1 
ATOM   28095 C C   . LEU L 1 332 ? 150.607 72.347  52.888  1.00 85.08  ? 625 LEU L C   1 
ATOM   28096 O O   . LEU L 1 332 ? 151.484 72.420  53.767  1.00 91.09  ? 625 LEU L O   1 
ATOM   28097 C CB  . LEU L 1 332 ? 152.297 72.061  51.061  1.00 78.90  ? 625 LEU L CB  1 
ATOM   28098 C CG  . LEU L 1 332 ? 152.347 71.484  49.648  1.00 77.14  ? 625 LEU L CG  1 
ATOM   28099 C CD1 . LEU L 1 332 ? 153.638 70.711  49.434  1.00 79.42  ? 625 LEU L CD1 1 
ATOM   28100 C CD2 . LEU L 1 332 ? 151.149 70.586  49.396  1.00 75.83  ? 625 LEU L CD2 1 
ATOM   28101 N N   . GLU L 1 333 ? 149.356 71.948  53.103  1.00 77.04  ? 626 GLU L N   1 
ATOM   28102 C CA  . GLU L 1 333 ? 148.864 71.588  54.451  1.00 78.35  ? 626 GLU L CA  1 
ATOM   28103 C C   . GLU L 1 333 ? 148.704 70.096  54.760  1.00 78.13  ? 626 GLU L C   1 
ATOM   28104 O O   . GLU L 1 333 ? 148.009 69.385  54.043  1.00 76.94  ? 626 GLU L O   1 
ATOM   28105 C CB  . GLU L 1 333 ? 147.517 72.267  54.714  1.00 80.65  ? 626 GLU L CB  1 
ATOM   28106 C CG  . GLU L 1 333 ? 147.560 73.782  54.757  1.00 90.98  ? 626 GLU L CG  1 
ATOM   28107 C CD  . GLU L 1 333 ? 146.260 74.370  55.273  1.00 98.37  ? 626 GLU L CD  1 
ATOM   28108 O OE1 . GLU L 1 333 ? 145.209 73.710  55.122  1.00 97.29  ? 626 GLU L OE1 1 
ATOM   28109 O OE2 . GLU L 1 333 ? 146.288 75.484  55.836  1.00 104.45 1 626 GLU L OE2 1 
ATOM   28110 N N   . LEU L 1 334 ? 149.300 69.641  55.860  1.00 79.95  ? 627 LEU L N   1 
ATOM   28111 C CA  . LEU L 1 334 ? 149.230 68.230  56.250  1.00 80.56  ? 627 LEU L CA  1 
ATOM   28112 C C   . LEU L 1 334 ? 148.252 67.960  57.404  1.00 81.94  ? 627 LEU L C   1 
ATOM   28113 O O   . LEU L 1 334 ? 148.167 68.742  58.369  1.00 83.42  ? 627 LEU L O   1 
ATOM   28114 C CB  . LEU L 1 334 ? 150.624 67.716  56.615  1.00 82.29  ? 627 LEU L CB  1 
ATOM   28115 C CG  . LEU L 1 334 ? 150.736 66.253  57.053  1.00 83.79  ? 627 LEU L CG  1 
ATOM   28116 C CD1 . LEU L 1 334 ? 150.143 65.338  55.994  1.00 82.33  ? 627 LEU L CD1 1 
ATOM   28117 C CD2 . LEU L 1 334 ? 152.186 65.887  57.309  1.00 86.01  ? 627 LEU L CD2 1 
ATOM   28118 N N   . LEU L 1 335 ? 147.503 66.863  57.270  1.00 81.91  ? 628 LEU L N   1 
ATOM   28119 C CA  . LEU L 1 335 ? 146.523 66.423  58.268  1.00 83.53  ? 628 LEU L CA  1 
ATOM   28120 C C   . LEU L 1 335 ? 147.164 65.677  59.436  1.00 86.15  ? 628 LEU L C   1 
ATOM   28121 O O   . LEU L 1 335 ? 147.842 64.667  59.249  1.00 86.99  ? 628 LEU L O   1 
ATOM   28122 C CB  . LEU L 1 335 ? 145.461 65.523  57.630  1.00 83.33  ? 628 LEU L CB  1 
ATOM   28123 C CG  . LEU L 1 335 ? 144.406 64.975  58.601  1.00 85.50  ? 628 LEU L CG  1 
ATOM   28124 C CD1 . LEU L 1 335 ? 143.470 66.074  59.075  1.00 85.53  ? 628 LEU L CD1 1 
ATOM   28125 C CD2 . LEU L 1 335 ? 143.623 63.813  58.003  1.00 86.49  ? 628 LEU L CD2 1 
ATOM   28126 N N   . GLN L 1 336 ? 146.927 66.184  60.641  1.00 87.92  ? 629 GLN L N   1 
ATOM   28127 C CA  . GLN L 1 336 ? 147.463 65.611  61.869  1.00 91.53  ? 629 GLN L CA  1 
ATOM   28128 C C   . GLN L 1 336 ? 146.492 64.602  62.468  1.00 92.70  ? 629 GLN L C   1 
ATOM   28129 O O   . GLN L 1 336 ? 145.371 64.456  61.985  1.00 91.61  ? 629 GLN L O   1 
ATOM   28130 C CB  . GLN L 1 336 ? 147.717 66.721  62.886  1.00 97.01  ? 629 GLN L CB  1 
ATOM   28131 C CG  . GLN L 1 336 ? 148.772 67.726  62.484  1.00 100.47 ? 629 GLN L CG  1 
ATOM   28132 C CD  . GLN L 1 336 ? 148.712 68.977  63.337  1.00 107.44 ? 629 GLN L CD  1 
ATOM   28133 O OE1 . GLN L 1 336 ? 149.582 69.840  63.257  1.00 113.14 ? 629 GLN L OE1 1 
ATOM   28134 N NE2 . GLN L 1 336 ? 147.672 69.083  64.156  1.00 110.17 ? 629 GLN L NE2 1 
ATOM   28135 N N   . GLU L 1 337 ? 146.918 63.905  63.519  1.00 95.90  ? 630 GLU L N   1 
ATOM   28136 C CA  . GLU L 1 337 ? 146.017 62.998  64.221  1.00 98.19  ? 630 GLU L CA  1 
ATOM   28137 C C   . GLU L 1 337 ? 145.192 63.834  65.196  1.00 99.14  ? 630 GLU L C   1 
ATOM   28138 O O   . GLU L 1 337 ? 144.373 63.318  65.956  1.00 101.37 ? 630 GLU L O   1 
ATOM   28139 C CB  . GLU L 1 337 ? 146.787 61.891  64.951  1.00 102.53 ? 630 GLU L CB  1 
ATOM   28140 C CG  . GLU L 1 337 ? 147.459 62.324  66.247  1.00 108.46 ? 630 GLU L CG  1 
ATOM   28141 C CD  . GLU L 1 337 ? 148.000 61.147  67.046  1.00 116.67 ? 630 GLU L CD  1 
ATOM   28142 O OE1 . GLU L 1 337 ? 147.456 60.031  66.907  1.00 124.31 ? 630 GLU L OE1 1 
ATOM   28143 O OE2 . GLU L 1 337 ? 148.967 61.338  67.814  1.00 118.79 ? 630 GLU L OE2 1 
ATOM   28144 N N   . ASP L 1 338 ? 145.427 65.143  65.141  1.00 102.99 ? 631 ASP L N   1 
ATOM   28145 C CA  . ASP L 1 338 ? 144.658 66.146  65.862  1.00 107.89 ? 631 ASP L CA  1 
ATOM   28146 C C   . ASP L 1 338 ? 143.348 66.383  65.109  1.00 105.13 ? 631 ASP L C   1 
ATOM   28147 O O   . ASP L 1 338 ? 142.468 67.114  65.566  1.00 109.61 ? 631 ASP L O   1 
ATOM   28148 C CB  . ASP L 1 338 ? 145.477 67.439  65.974  1.00 113.51 ? 631 ASP L CB  1 
ATOM   28149 C CG  . ASP L 1 338 ? 144.804 68.508  66.818  1.00 118.28 ? 631 ASP L CG  1 
ATOM   28150 O OD1 . ASP L 1 338 ? 143.827 68.201  67.531  1.00 121.37 ? 631 ASP L OD1 1 
ATOM   28151 O OD2 . ASP L 1 338 ? 145.257 69.672  66.755  1.00 120.23 ? 631 ASP L OD2 1 
ATOM   28152 N N   . LYS L 1 339 ? 143.244 65.755  63.939  1.00 98.22  ? 632 LYS L N   1 
ATOM   28153 C CA  . LYS L 1 339 ? 142.123 65.939  63.019  1.00 94.58  ? 632 LYS L CA  1 
ATOM   28154 C C   . LYS L 1 339 ? 142.019 67.392  62.570  1.00 97.79  ? 632 LYS L C   1 
ATOM   28155 O O   . LYS L 1 339 ? 140.983 67.838  62.079  1.00 99.02  ? 632 LYS L O   1 
ATOM   28156 C CB  . LYS L 1 339 ? 140.816 65.460  63.648  1.00 95.18  ? 632 LYS L CB  1 
ATOM   28157 C CG  . LYS L 1 339 ? 140.579 63.977  63.442  1.00 96.58  ? 632 LYS L CG  1 
ATOM   28158 C CD  . LYS L 1 339 ? 139.681 63.391  64.510  1.00 100.07 ? 632 LYS L CD  1 
ATOM   28159 C CE  . LYS L 1 339 ? 139.681 61.873  64.436  1.00 102.36 ? 632 LYS L CE  1 
ATOM   28160 N NZ  . LYS L 1 339 ? 138.881 61.262  65.533  1.00 106.30 ? 632 LYS L NZ  1 
ATOM   28161 N N   . THR L 1 340 ? 143.115 68.120  62.741  1.00 94.18  ? 633 THR L N   1 
ATOM   28162 C CA  . THR L 1 340 ? 143.269 69.439  62.156  1.00 96.83  ? 633 THR L CA  1 
ATOM   28163 C C   . THR L 1 340 ? 144.479 69.396  61.238  1.00 98.65  ? 633 THR L C   1 
ATOM   28164 O O   . THR L 1 340 ? 145.208 68.410  61.210  1.00 99.15  ? 633 THR L O   1 
ATOM   28165 C CB  . THR L 1 340 ? 143.454 70.536  63.218  1.00 98.61  ? 633 THR L CB  1 
ATOM   28166 O OG1 . THR L 1 340 ? 144.690 70.328  63.911  1.00 101.21 ? 633 THR L OG1 1 
ATOM   28167 C CG2 . THR L 1 340 ? 142.311 70.510  64.212  1.00 99.55  ? 633 THR L CG2 1 
ATOM   28168 N N   . SER L 1 341 ? 144.691 70.465  60.486  1.00 104.38 ? 634 SER L N   1 
ATOM   28169 C CA  . SER L 1 341 ? 145.805 70.518  59.553  1.00 107.95 ? 634 SER L CA  1 
ATOM   28170 C C   . SER L 1 341 ? 146.747 71.669  59.846  1.00 113.66 ? 634 SER L C   1 
ATOM   28171 O O   . SER L 1 341 ? 146.324 72.710  60.342  1.00 116.67 ? 634 SER L O   1 
ATOM   28172 C CB  . SER L 1 341 ? 145.289 70.663  58.124  1.00 107.97 ? 634 SER L CB  1 
ATOM   28173 O OG  . SER L 1 341 ? 144.591 71.889  57.975  1.00 109.19 ? 634 SER L OG  1 
ATOM   28174 N N   . ARG L 1 342 ? 148.026 71.494  59.541  1.00 127.55 ? 635 ARG L N   1 
ATOM   28175 C CA  . ARG L 1 342 ? 148.908 72.659  59.566  1.00 135.40 ? 635 ARG L CA  1 
ATOM   28176 C C   . ARG L 1 342 ? 149.884 72.696  58.400  1.00 132.97 ? 635 ARG L C   1 
ATOM   28177 O O   . ARG L 1 342 ? 150.164 71.679  57.760  1.00 134.60 ? 635 ARG L O   1 
ATOM   28178 C CB  . ARG L 1 342 ? 149.678 72.771  60.891  1.00 140.51 ? 635 ARG L CB  1 
ATOM   28179 C CG  . ARG L 1 342 ? 150.798 71.762  61.134  1.00 145.01 ? 635 ARG L CG  1 
ATOM   28180 C CD  . ARG L 1 342 ? 151.769 72.285  62.190  1.00 150.29 ? 635 ARG L CD  1 
ATOM   28181 N NE  . ARG L 1 342 ? 152.815 73.055  61.528  1.00 152.37 ? 635 ARG L NE  1 
ATOM   28182 C CZ  . ARG L 1 342 ? 153.916 72.495  61.037  1.00 152.77 ? 635 ARG L CZ  1 
ATOM   28183 N NH1 . ARG L 1 342 ? 154.833 73.225  60.417  1.00 153.42 ? 635 ARG L NH1 1 
ATOM   28184 N NH2 . ARG L 1 342 ? 154.103 71.190  61.190  1.00 152.93 ? 635 ARG L NH2 1 
ATOM   28185 N N   . LYS L 1 343 ? 150.355 73.906  58.118  1.00 88.21  ? 636 LYS L N   1 
ATOM   28186 C CA  . LYS L 1 343 ? 151.155 74.186  56.937  1.00 86.86  ? 636 LYS L CA  1 
ATOM   28187 C C   . LYS L 1 343 ? 152.561 73.635  57.082  1.00 88.33  ? 636 LYS L C   1 
ATOM   28188 O O   . LYS L 1 343 ? 153.201 73.805  58.117  1.00 91.81  ? 636 LYS L O   1 
ATOM   28189 C CB  . LYS L 1 343 ? 151.206 75.691  56.671  1.00 30.00  ? 636 LYS L CB  1 
ATOM   28190 C CG  . LYS L 1 343 ? 149.871 76.297  56.268  1.00 30.00  ? 636 LYS L CG  1 
ATOM   28191 C CD  . LYS L 1 343 ? 149.988 77.795  56.043  1.00 30.00  ? 636 LYS L CD  1 
ATOM   28192 C CE  . LYS L 1 343 ? 148.659 78.397  55.618  1.00 30.00  ? 636 LYS L CE  1 
ATOM   28193 N NZ  . LYS L 1 343 ? 148.754 79.869  55.418  1.00 30.00  ? 636 LYS L NZ  1 
ATOM   28194 N N   . LEU L 1 344 ? 153.040 72.968  56.042  1.00 86.19  ? 637 LEU L N   1 
ATOM   28195 C CA  . LEU L 1 344 ? 154.391 72.442  56.060  1.00 87.89  ? 637 LEU L CA  1 
ATOM   28196 C C   . LEU L 1 344 ? 155.416 73.529  55.775  1.00 90.43  ? 637 LEU L C   1 
ATOM   28197 O O   . LEU L 1 344 ? 155.204 74.406  54.938  1.00 89.49  ? 637 LEU L O   1 
ATOM   28198 C CB  . LEU L 1 344 ? 154.539 71.307  55.052  1.00 85.25  ? 637 LEU L CB  1 
ATOM   28199 C CG  . LEU L 1 344 ? 153.942 69.986  55.527  1.00 84.50  ? 637 LEU L CG  1 
ATOM   28200 C CD1 . LEU L 1 344 ? 154.356 68.854  54.614  1.00 83.31  ? 637 LEU L CD1 1 
ATOM   28201 C CD2 . LEU L 1 344 ? 154.377 69.704  56.953  1.00 87.91  ? 637 LEU L CD2 1 
ATOM   28202 N N   . GLU L 1 345 ? 156.527 73.459  56.523  1.00 94.27  ? 638 GLU L N   1 
ATOM   28203 C CA  . GLU L 1 345 ? 157.678 74.367  56.280  1.00 97.64  ? 638 GLU L CA  1 
ATOM   28204 C C   . GLU L 1 345 ? 158.674 73.507  55.504  1.00 97.24  ? 638 GLU L C   1 
ATOM   28205 O O   . GLU L 1 345 ? 159.196 72.544  56.099  1.00 98.68  ? 638 GLU L O   1 
ATOM   28206 C CB  . GLU L 1 345 ? 158.258 74.853  57.607  1.00 30.00  ? 638 GLU L CB  1 
ATOM   28207 C CG  . GLU L 1 345 ? 157.220 75.485  58.517  1.00 30.00  ? 638 GLU L CG  1 
ATOM   28208 C CD  . GLU L 1 345 ? 157.730 75.860  59.897  1.00 30.00  ? 638 GLU L CD  1 
ATOM   28209 O OE1 . GLU L 1 345 ? 158.939 75.683  60.147  1.00 30.00  ? 638 GLU L OE1 1 
ATOM   28210 O OE2 . GLU L 1 345 ? 156.917 76.326  60.719  1.00 30.00  ? 638 GLU L OE2 1 
ATOM   28211 N N   . ILE L 1 346 ? 158.930 73.831  54.239  1.00 107.28 ? 639 ILE L N   1 
ATOM   28212 C CA  . ILE L 1 346 ? 159.737 72.984  53.371  1.00 106.68 ? 639 ILE L CA  1 
ATOM   28213 C C   . ILE L 1 346 ? 161.199 73.425  53.287  1.00 114.46 ? 639 ILE L C   1 
ATOM   28214 O O   . ILE L 1 346 ? 162.066 72.629  52.926  1.00 122.08 ? 639 ILE L O   1 
ATOM   28215 C CB  . ILE L 1 346 ? 159.122 72.916  51.946  1.00 104.75 ? 639 ILE L CB  1 
ATOM   28216 C CG1 . ILE L 1 346 ? 158.469 74.246  51.539  1.00 105.62 ? 639 ILE L CG1 1 
ATOM   28217 C CG2 . ILE L 1 346 ? 158.053 71.841  51.885  1.00 100.39 ? 639 ILE L CG2 1 
ATOM   28218 C CD1 . ILE L 1 346 ? 159.407 75.427  51.362  1.00 109.02 ? 639 ILE L CD1 1 
ATOM   28219 N N   . GLN L 1 347 ? 161.473 74.673  53.689  1.00 110.27 ? 640 GLN L N   1 
ATOM   28220 C CA  . GLN L 1 347 ? 162.865 75.205  53.687  1.00 113.10 ? 640 GLN L CA  1 
ATOM   28221 C C   . GLN L 1 347 ? 163.582 74.783  52.399  1.00 111.16 ? 640 GLN L C   1 
ATOM   28222 O O   . GLN L 1 347 ? 164.755 74.374  52.510  1.00 114.86 ? 640 GLN L O   1 
ATOM   28223 C CB  . GLN L 1 347 ? 163.613 74.727  54.934  1.00 30.00  ? 640 GLN L CB  1 
ATOM   28224 C CG  . GLN L 1 347 ? 162.870 75.018  56.230  1.00 30.00  ? 640 GLN L CG  1 
ATOM   28225 C CD  . GLN L 1 347 ? 163.518 74.354  57.420  1.00 30.00  ? 640 GLN L CD  1 
ATOM   28226 O OE1 . GLN L 1 347 ? 164.531 73.669  57.299  1.00 30.00  ? 640 GLN L OE1 1 
ATOM   28227 N NE2 . GLN L 1 347 ? 162.930 74.553  58.589  1.00 30.00  ? 640 GLN L NE2 1 
HETATM 28228 P P   . PO4 M 2 .   ? 139.107 69.110  -17.818 1.00 178.33 ? 701 PO4 A P   1 
HETATM 28229 O O1  . PO4 M 2 .   ? 139.089 68.573  -19.228 1.00 178.47 ? 701 PO4 A O1  1 
HETATM 28230 O O2  . PO4 M 2 .   ? 137.689 69.363  -17.368 1.00 178.35 ? 701 PO4 A O2  1 
HETATM 28231 O O3  . PO4 M 2 .   ? 139.744 68.092  -16.903 1.00 177.86 ? 701 PO4 A O3  1 
HETATM 28232 O O4  . PO4 M 2 .   ? 139.912 70.387  -17.779 1.00 179.55 ? 701 PO4 A O4  1 
HETATM 28233 P P   . PO4 N 2 .   ? 184.740 69.584  30.807  1.00 105.63 ? 701 PO4 B P   1 
HETATM 28234 O O1  . PO4 N 2 .   ? 185.331 68.310  30.251  1.00 109.00 ? 701 PO4 B O1  1 
HETATM 28235 O O2  . PO4 N 2 .   ? 183.408 69.285  31.449  1.00 107.94 ? 701 PO4 B O2  1 
HETATM 28236 O O3  . PO4 N 2 .   ? 185.673 70.149  31.851  1.00 104.04 ? 701 PO4 B O3  1 
HETATM 28237 O O4  . PO4 N 2 .   ? 184.541 70.584  29.692  1.00 101.49 ? 701 PO4 B O4  1 
HETATM 28238 P P   . PO4 O 2 .   ? 167.262 112.717 30.860  1.00 98.48  ? 701 PO4 C P   1 
HETATM 28239 O O1  . PO4 O 2 .   ? 167.845 111.712 29.893  1.00 93.47  ? 701 PO4 C O1  1 
HETATM 28240 O O2  . PO4 O 2 .   ? 168.358 113.258 31.745  1.00 103.77 ? 701 PO4 C O2  1 
HETATM 28241 O O3  . PO4 O 2 .   ? 166.625 113.853 30.096  1.00 99.20  ? 701 PO4 C O3  1 
HETATM 28242 O O4  . PO4 O 2 .   ? 166.214 112.053 31.720  1.00 96.46  ? 701 PO4 C O4  1 
HETATM 28243 P P   . PO4 P 2 .   ? 212.362 70.480  4.272   1.00 104.71 ? 701 PO4 D P   1 
HETATM 28244 O O1  . PO4 P 2 .   ? 213.821 70.863  4.214   1.00 103.77 ? 701 PO4 D O1  1 
HETATM 28245 O O2  . PO4 P 2 .   ? 212.148 69.598  5.475   1.00 107.37 ? 701 PO4 D O2  1 
HETATM 28246 O O3  . PO4 P 2 .   ? 211.488 71.706  4.396   1.00 102.76 ? 701 PO4 D O3  1 
HETATM 28247 O O4  . PO4 P 2 .   ? 211.996 69.727  3.016   1.00 106.14 ? 701 PO4 D O4  1 
HETATM 28248 P P   . PO4 Q 2 .   ? 212.819 113.036 -17.531 1.00 123.23 ? 701 PO4 E P   1 
HETATM 28249 O O1  . PO4 Q 2 .   ? 214.304 112.782 -17.618 1.00 124.76 ? 701 PO4 E O1  1 
HETATM 28250 O O2  . PO4 Q 2 .   ? 212.355 113.618 -18.841 1.00 125.75 ? 701 PO4 E O2  1 
HETATM 28251 O O3  . PO4 Q 2 .   ? 212.066 111.752 -17.279 1.00 120.30 ? 701 PO4 E O3  1 
HETATM 28252 O O4  . PO4 Q 2 .   ? 212.542 114.008 -16.410 1.00 122.60 ? 701 PO4 E O4  1 
HETATM 28253 P P   . PO4 R 2 .   ? 204.346 112.433 19.274  1.00 99.85  ? 701 PO4 F P   1 
HETATM 28254 O O1  . PO4 R 2 .   ? 205.626 113.036 18.752  1.00 101.92 ? 701 PO4 F O1  1 
HETATM 28255 O O2  . PO4 R 2 .   ? 203.176 113.309 18.898  1.00 102.27 ? 701 PO4 F O2  1 
HETATM 28256 O O3  . PO4 R 2 .   ? 204.152 111.067 18.659  1.00 97.09  ? 701 PO4 F O3  1 
HETATM 28257 O O4  . PO4 R 2 .   ? 204.433 112.335 20.778  1.00 98.24  ? 701 PO4 F O4  1 
HETATM 28258 P P   . PO4 S 2 .   ? 185.438 113.523 -43.975 1.00 190.95 ? 701 PO4 G P   1 
HETATM 28259 O O1  . PO4 S 2 .   ? 185.042 112.290 -43.198 1.00 190.44 ? 701 PO4 G O1  1 
HETATM 28260 O O2  . PO4 S 2 .   ? 186.525 113.198 -44.970 1.00 191.05 ? 701 PO4 G O2  1 
HETATM 28261 O O3  . PO4 S 2 .   ? 184.234 114.052 -44.715 1.00 191.82 ? 701 PO4 G O3  1 
HETATM 28262 O O4  . PO4 S 2 .   ? 185.940 114.577 -43.018 1.00 191.22 ? 701 PO4 G O4  1 
HETATM 28263 P P   . PO4 T 2 .   ? 203.569 69.708  -33.042 1.00 138.91 ? 701 PO4 H P   1 
HETATM 28264 O O1  . PO4 T 2 .   ? 204.261 69.846  -34.376 1.00 138.36 ? 701 PO4 H O1  1 
HETATM 28265 O O2  . PO4 T 2 .   ? 204.526 69.081  -32.059 1.00 141.19 ? 701 PO4 H O2  1 
HETATM 28266 O O3  . PO4 T 2 .   ? 203.147 71.062  -32.523 1.00 138.52 ? 701 PO4 H O3  1 
HETATM 28267 O O4  . PO4 T 2 .   ? 202.350 68.830  -33.200 1.00 137.31 ? 701 PO4 H O4  1 
HETATM 28268 P P   . PO4 U 2 .   ? 139.882 111.858 4.132   1.00 101.04 ? 701 PO4 I P   1 
HETATM 28269 O O1  . PO4 U 2 .   ? 140.361 112.878 3.127   1.00 103.40 ? 701 PO4 I O1  1 
HETATM 28270 O O2  . PO4 U 2 .   ? 138.419 111.576 3.886   1.00 98.76  ? 701 PO4 I O2  1 
HETATM 28271 O O3  . PO4 U 2 .   ? 140.704 110.598 3.996   1.00 99.11  ? 701 PO4 I O3  1 
HETATM 28272 O O4  . PO4 U 2 .   ? 140.046 112.399 5.531   1.00 102.80 ? 701 PO4 I O4  1 
HETATM 28273 P P   . PO4 V 2 .   ? 148.801 112.213 -32.839 1.00 135.05 ? 701 PO4 J P   1 
HETATM 28274 O O1  . PO4 V 2 .   ? 149.218 110.820 -32.435 1.00 134.81 ? 701 PO4 J O1  1 
HETATM 28275 O O2  . PO4 V 2 .   ? 150.038 113.057 -33.031 1.00 136.27 ? 701 PO4 J O2  1 
HETATM 28276 O O3  . PO4 V 2 .   ? 148.009 112.187 -34.125 1.00 134.77 ? 701 PO4 J O3  1 
HETATM 28277 O O4  . PO4 V 2 .   ? 147.940 112.791 -31.743 1.00 134.02 ? 701 PO4 J O4  1 
HETATM 28278 P P   . PO4 W 2 .   ? 167.019 69.293  -43.466 1.00 152.46 ? 701 PO4 K P   1 
HETATM 28279 O O1  . PO4 W 2 .   ? 165.991 68.412  -42.798 1.00 153.23 ? 701 PO4 K O1  1 
HETATM 28280 O O2  . PO4 W 2 .   ? 166.679 69.434  -44.930 1.00 152.98 ? 701 PO4 K O2  1 
HETATM 28281 O O3  . PO4 W 2 .   ? 167.030 70.648  -42.801 1.00 152.09 ? 701 PO4 K O3  1 
HETATM 28282 O O4  . PO4 W 2 .   ? 168.390 68.678  -43.330 1.00 152.87 ? 701 PO4 K O4  1 
HETATM 28283 P P   . PO4 X 2 .   ? 147.518 69.388  19.726  1.00 100.11 ? 701 PO4 L P   1 
HETATM 28284 O O1  . PO4 X 2 .   ? 148.079 70.516  18.892  1.00 95.72  ? 701 PO4 L O1  1 
HETATM 28285 O O2  . PO4 X 2 .   ? 147.169 69.872  21.112  1.00 98.77  ? 701 PO4 L O2  1 
HETATM 28286 O O3  . PO4 X 2 .   ? 146.270 68.858  19.067  1.00 103.34 ? 701 PO4 L O3  1 
HETATM 28287 O O4  . PO4 X 2 .   ? 148.543 68.286  19.837  1.00 102.90 ? 701 PO4 L O4  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 1   ? 1.3393 1.1600 1.2151 0.1292  -0.0850 0.0135  294 SER A N   
2     C CA  . SER A 1   ? 1.3824 1.1990 1.1948 0.1721  -0.0778 0.0145  294 SER A CA  
3     C C   . SER A 1   ? 1.4124 1.2209 1.2403 0.1711  -0.0627 0.0389  294 SER A C   
4     O O   . SER A 1   ? 1.4115 1.2665 1.2920 0.1464  -0.0412 0.0490  294 SER A O   
7     N N   . PRO A 2   ? 1.6231 1.3715 1.4043 0.1999  -0.0726 0.0491  295 PRO A N   
8     C CA  . PRO A 2   ? 1.6833 1.4167 1.4726 0.2039  -0.0578 0.0781  295 PRO A CA  
9     C C   . PRO A 2   ? 1.6903 1.5111 1.4643 0.2242  -0.0259 0.0817  295 PRO A C   
10    O O   . PRO A 2   ? 1.7444 1.5958 1.5495 0.2104  -0.0029 0.1012  295 PRO A O   
14    N N   . LEU A 3   ? 1.7085 1.5710 1.4349 0.2584  -0.0246 0.0624  296 LEU A N   
15    C CA  . LEU A 3   ? 1.5835 1.5326 1.2984 0.2783  -0.0007 0.0611  296 LEU A CA  
16    C C   . LEU A 3   ? 1.4602 1.4819 1.2323 0.2445  0.0175  0.0532  296 LEU A C   
17    O O   . LEU A 3   ? 1.4617 1.5181 1.2494 0.2385  0.0380  0.0669  296 LEU A O   
18    C CB  . LEU A 3   ? 1.4609 1.4507 1.1340 0.3149  -0.0041 0.0383  296 LEU A CB  
19    C CG  . LEU A 3   ? 1.3011 1.3955 0.9777 0.3304  0.0148  0.0275  296 LEU A CG  
20    C CD1 . LEU A 3   ? 1.3171 1.4212 0.9628 0.3567  0.0241  0.0479  296 LEU A CD1 
21    C CD2 . LEU A 3   ? 1.2530 1.3943 0.9137 0.3564  0.0120  0.0035  296 LEU A CD2 
22    N N   . GLU A 4   ? 1.3508 1.3824 1.1556 0.2207  0.0089  0.0338  297 GLU A N   
23    C CA  . GLU A 4   ? 1.3272 1.4264 1.1923 0.1888  0.0234  0.0220  297 GLU A CA  
24    C C   . GLU A 4   ? 1.4220 1.5012 1.3284 0.1604  0.0354  0.0435  297 GLU A C   
25    O O   . GLU A 4   ? 1.4433 1.5855 1.3741 0.1533  0.0577  0.0411  297 GLU A O   
26    C CB  . GLU A 4   ? 1.2713 1.3688 1.1672 0.1663  0.0101  0.0050  297 GLU A CB  
27    C CG  . GLU A 4   ? 1.1942 1.3606 1.1638 0.1311  0.0240  -0.0076 297 GLU A CG  
28    C CD  . GLU A 4   ? 1.1891 1.3521 1.1808 0.1153  0.0101  -0.0200 297 GLU A CD  
29    O OE1 . GLU A 4   ? 1.2402 1.3297 1.2125 0.1115  -0.0126 -0.0139 297 GLU A OE1 
30    O OE2 . GLU A 4   ? 1.1412 1.3758 1.1662 0.1103  0.0207  -0.0359 297 GLU A OE2 
31    N N   . ARG A 5   ? 1.5218 1.5151 1.4336 0.1487  0.0221  0.0653  298 ARG A N   
32    C CA  . ARG A 5   ? 1.5687 1.5514 1.5355 0.1181  0.0377  0.0875  298 ARG A CA  
33    C C   . ARG A 5   ? 1.5839 1.5773 1.5265 0.1376  0.0623  0.1129  298 ARG A C   
34    O O   . ARG A 5   ? 1.6003 1.6184 1.5834 0.1183  0.0866  0.1265  298 ARG A O   
35    C CB  . ARG A 5   ? 1.6898 1.5836 1.6942 0.0912  0.0150  0.1033  298 ARG A CB  
36    C CG  . ARG A 5   ? 1.8852 1.6884 1.8423 0.1139  -0.0117 0.1143  298 ARG A CG  
37    C CD  . ARG A 5   ? 1.9539 1.6746 1.9595 0.0836  -0.0384 0.1252  298 ARG A CD  
38    N NE  . ARG A 5   ? 1.9811 1.6954 1.9918 0.0703  -0.0653 0.0979  298 ARG A NE  
39    C CZ  . ARG A 5   ? 2.0581 1.7267 2.0139 0.0914  -0.0955 0.0791  298 ARG A CZ  
40    N NH1 . ARG A 5   ? 2.1327 1.7532 2.0283 0.1265  -0.1053 0.0820  298 ARG A NH1 
41    N NH2 . ARG A 5   ? 2.0525 1.7225 2.0139 0.0783  -0.1156 0.0582  298 ARG A NH2 
42    N N   . ARG A 6   ? 1.5913 1.5752 1.4680 0.1775  0.0597  0.1196  299 ARG A N   
43    C CA  . ARG A 6   ? 1.5986 1.5998 1.4517 0.1962  0.0853  0.1471  299 ARG A CA  
44    C C   . ARG A 6   ? 1.4871 1.5885 1.3239 0.2100  0.1056  0.1273  299 ARG A C   
45    O O   . ARG A 6   ? 1.5067 1.6403 1.3366 0.2155  0.1316  0.1440  299 ARG A O   
46    C CB  . ARG A 6   ? 1.6872 1.6325 1.4818 0.2332  0.0741  0.1678  299 ARG A CB  
47    C CG  . ARG A 6   ? 1.7894 1.6385 1.6137 0.2162  0.0649  0.1996  299 ARG A CG  
48    C CD  . ARG A 6   ? 1.9137 1.7095 1.7002 0.2463  0.0676  0.2364  299 ARG A CD  
49    N NE  . ARG A 6   ? 1.9856 1.7026 1.8248 0.2216  0.0674  0.2727  299 ARG A NE  
50    C CZ  . ARG A 6   ? 2.0021 1.6458 1.8858 0.1954  0.0388  0.2679  299 ARG A CZ  
51    N NH1 . ARG A 6   ? 1.9832 1.6161 1.8564 0.1918  0.0079  0.2288  299 ARG A NH1 
52    N NH2 . ARG A 6   ? 2.0289 1.6088 1.9694 0.1737  0.0407  0.3043  299 ARG A NH2 
53    N N   . LEU A 7   ? 1.2962 1.4465 1.1308 0.2146  0.0932  0.0913  300 LEU A N   
54    C CA  . LEU A 7   ? 1.1846 1.4292 1.0293 0.2161  0.1073  0.0658  300 LEU A CA  
55    C C   . LEU A 7   ? 1.0751 1.3414 0.9903 0.1741  0.1228  0.0594  300 LEU A C   
56    O O   . LEU A 7   ? 1.0227 1.3426 0.9433 0.1745  0.1441  0.0546  300 LEU A O   
57    C CB  . LEU A 7   ? 1.1225 1.4168 0.9613 0.2299  0.0916  0.0314  300 LEU A CB  
58    C CG  . LEU A 7   ? 1.0619 1.3778 0.8434 0.2748  0.0808  0.0249  300 LEU A CG  
59    C CD1 . LEU A 7   ? 1.1084 1.3416 0.8580 0.2880  0.0638  0.0401  300 LEU A CD1 
60    C CD2 . LEU A 7   ? 1.0054 1.3996 0.8121 0.2772  0.0757  -0.0108 300 LEU A CD2 
61    N N   . LYS A 8   ? 1.3559 1.5811 1.3231 0.1403  0.1115  0.0583  301 LYS A N   
62    C CA  . LYS A 8   ? 1.3378 1.5807 1.3776 0.1015  0.1258  0.0549  301 LYS A CA  
63    C C   . LYS A 8   ? 1.3721 1.5987 1.4138 0.1000  0.1520  0.0861  301 LYS A C   
64    O O   . LYS A 8   ? 1.3442 1.6111 1.4253 0.0834  0.1754  0.0818  301 LYS A O   
65    C CB  . LYS A 8   ? 1.3567 1.5437 1.4501 0.0672  0.1078  0.0591  301 LYS A CB  
66    C CG  . LYS A 8   ? 1.3818 1.5479 1.4647 0.0685  0.0779  0.0415  301 LYS A CG  
67    C CD  . LYS A 8   ? 1.4098 1.5488 1.5606 0.0285  0.0649  0.0398  301 LYS A CD  
68    C CE  . LYS A 8   ? 1.4718 1.5258 1.6015 0.0283  0.0310  0.0473  301 LYS A CE  
69    N NZ  . LYS A 8   ? 1.4839 1.5412 1.5480 0.0608  0.0156  0.0300  301 LYS A NZ  
70    N N   . GLU A 9   ? 1.2912 1.4612 1.2892 0.1205  0.1507  0.1185  302 GLU A N   
71    C CA  . GLU A 9   ? 1.4048 1.5507 1.4114 0.1178  0.1783  0.1575  302 GLU A CA  
72    C C   . GLU A 9   ? 1.4223 1.6110 1.3635 0.1549  0.2035  0.1702  302 GLU A C   
73    O O   . GLU A 9   ? 1.4740 1.6522 1.4187 0.1552  0.2329  0.2043  302 GLU A O   
74    C CB  . GLU A 9   ? 1.5472 1.5943 1.5635 0.1116  0.1613  0.1916  302 GLU A CB  
75    C CG  . GLU A 9   ? 1.6695 1.6751 1.6961 0.1125  0.1871  0.2421  302 GLU A CG  
76    C CD  . GLU A 9   ? 1.7834 1.7872 1.7287 0.1573  0.1944  0.2631  302 GLU A CD  
77    O OE1 . GLU A 9   ? 1.8448 1.8349 1.7399 0.1821  0.1674  0.2474  302 GLU A OE1 
78    O OE2 . GLU A 9   ? 1.8460 1.8643 1.7762 0.1697  0.2281  0.2957  302 GLU A OE2 
79    N N   . HIS A 10  ? 1.3794 1.6217 1.2648 0.1859  0.1938  0.1434  303 HIS A N   
80    C CA  . HIS A 10  ? 1.3949 1.6839 1.2182 0.2209  0.2143  0.1520  303 HIS A CA  
81    C C   . HIS A 10  ? 1.2988 1.6822 1.1119 0.2302  0.2182  0.1089  303 HIS A C   
82    O O   . HIS A 10  ? 1.4144 1.8392 1.1723 0.2602  0.2320  0.1118  303 HIS A O   
83    C CB  . HIS A 10  ? 1.4998 1.7637 1.2508 0.2624  0.1984  0.1687  303 HIS A CB  
84    C CG  . HIS A 10  ? 1.6059 1.7809 1.3533 0.2641  0.2001  0.2171  303 HIS A CG  
85    N ND1 . HIS A 10  ? 1.6664 1.8138 1.4293 0.2556  0.2307  0.2602  303 HIS A ND1 
86    C CD2 . HIS A 10  ? 1.6611 1.7680 1.3942 0.2746  0.1752  0.2294  303 HIS A CD2 
87    C CE1 . HIS A 10  ? 1.7335 1.7991 1.4986 0.2585  0.2232  0.2981  303 HIS A CE1 
88    N NE2 . HIS A 10  ? 1.7342 1.7721 1.4795 0.2703  0.1881  0.2780  303 HIS A NE2 
89    N N   . ILE A 11  ? 1.0762 1.4934 0.9421 0.2058  0.2049  0.0692  304 ILE A N   
90    C CA  . ILE A 11  ? 1.0420 1.5464 0.9114 0.2116  0.2063  0.0261  304 ILE A CA  
91    C C   . ILE A 11  ? 0.9817 1.5116 0.9313 0.1721  0.2180  0.0025  304 ILE A C   
92    O O   . ILE A 11  ? 0.9410 1.4338 0.9512 0.1389  0.2107  0.0055  304 ILE A O   
93    C CB  . ILE A 11  ? 1.0156 1.5581 0.8696 0.2306  0.1761  -0.0057 304 ILE A CB  
94    C CG1 . ILE A 11  ? 0.9532 1.4781 0.8685 0.2010  0.1584  -0.0212 304 ILE A CG1 
95    C CG2 . ILE A 11  ? 1.0753 1.5885 0.8563 0.2703  0.1639  0.0185  304 ILE A CG2 
96    C CD1 . ILE A 11  ? 0.9189 1.4972 0.8371 0.2155  0.1366  -0.0548 304 ILE A CD1 
97    N N   . ILE A 12  ? 0.9816 1.5737 0.9298 0.1776  0.2347  -0.0218 305 ILE A N   
98    C CA  . ILE A 12  ? 0.9293 1.5490 0.9546 0.1436  0.2474  -0.0469 305 ILE A CA  
99    C C   . ILE A 12  ? 0.8617 1.5318 0.9356 0.1315  0.2231  -0.0938 305 ILE A C   
100   O O   . ILE A 12  ? 0.8643 1.5875 0.9076 0.1563  0.2074  -0.1227 305 ILE A O   
101   C CB  . ILE A 12  ? 0.9656 1.6283 0.9698 0.1559  0.2783  -0.0559 305 ILE A CB  
102   C CG1 . ILE A 12  ? 1.0202 1.6324 1.0098 0.1551  0.3126  -0.0049 305 ILE A CG1 
103   C CG2 . ILE A 12  ? 0.9094 1.6159 0.9911 0.1278  0.2851  -0.0965 305 ILE A CG2 
104   C CD1 . ILE A 12  ? 1.1009 1.6942 0.9970 0.1952  0.3183  0.0305  305 ILE A CD1 
105   N N   . GLY A 13  ? 0.8038 1.4570 0.9586 0.0931  0.2197  -0.0989 306 GLY A N   
106   C CA  . GLY A 13  ? 0.7388 1.4354 0.9535 0.0768  0.2011  -0.1367 306 GLY A CA  
107   C C   . GLY A 13  ? 0.7262 1.4230 0.9206 0.0909  0.1733  -0.1404 306 GLY A C   
108   O O   . GLY A 13  ? 0.7639 1.4139 0.9027 0.1090  0.1656  -0.1123 306 GLY A O   
109   N N   . GLN A 14  ? 0.6755 1.4255 0.9203 0.0830  0.1597  -0.1747 307 GLN A N   
110   C CA  . GLN A 14  ? 0.6603 1.4259 0.8971 0.0976  0.1376  -0.1817 307 GLN A CA  
111   C C   . GLN A 14  ? 0.6650 1.3601 0.8879 0.0911  0.1290  -0.1497 307 GLN A C   
112   O O   . GLN A 14  ? 0.7397 1.4101 0.9009 0.1190  0.1193  -0.1344 307 GLN A O   
113   C CB  . GLN A 14  ? 0.7058 1.5037 0.8705 0.1408  0.1294  -0.1881 307 GLN A CB  
114   C CG  . GLN A 14  ? 0.7189 1.5809 0.8799 0.1528  0.1340  -0.2204 307 GLN A CG  
115   C CD  . GLN A 14  ? 0.6611 1.5859 0.9085 0.1323  0.1263  -0.2631 307 GLN A CD  
116   O OE1 . GLN A 14  ? 0.6220 1.5707 0.9129 0.1282  0.1109  -0.2734 307 GLN A OE1 
117   N NE2 . GLN A 14  ? 0.6595 1.6117 0.9344 0.1209  0.1386  -0.2876 307 GLN A NE2 
118   N N   . GLU A 15  ? 0.6947 1.3562 0.9743 0.0561  0.1306  -0.1410 308 GLU A N   
119   C CA  . GLU A 15  ? 0.7157 1.3071 0.9799 0.0498  0.1183  -0.1143 308 GLU A CA  
120   C C   . GLU A 15  ? 0.6151 1.2222 0.8974 0.0509  0.1031  -0.1236 308 GLU A C   
121   O O   . GLU A 15  ? 0.6405 1.1975 0.8826 0.0617  0.0908  -0.1066 308 GLU A O   
122   C CB  . GLU A 15  ? 0.8198 1.3604 1.1306 0.0140  0.1235  -0.0964 308 GLU A CB  
123   C CG  . GLU A 15  ? 0.9402 1.4804 1.2549 0.0089  0.1461  -0.0889 308 GLU A CG  
124   C CD  . GLU A 15  ? 1.0096 1.4986 1.3779 -0.0255 0.1514  -0.0676 308 GLU A CD  
125   O OE1 . GLU A 15  ? 1.0398 1.5403 1.4812 -0.0551 0.1478  -0.0780 308 GLU A OE1 
126   O OE2 . GLU A 15  ? 1.0838 1.5219 1.4267 -0.0227 0.1590  -0.0384 308 GLU A OE2 
127   N N   . GLY A 16  ? 0.5639 1.2375 0.9092 0.0397  0.1049  -0.1495 309 GLY A N   
128   C CA  . GLY A 16  ? 0.5407 1.2393 0.9039 0.0457  0.0955  -0.1551 309 GLY A CA  
129   C C   . GLY A 16  ? 0.5794 1.2847 0.8722 0.0874  0.0891  -0.1529 309 GLY A C   
130   O O   . GLY A 16  ? 0.6010 1.2717 0.8567 0.1023  0.0817  -0.1381 309 GLY A O   
131   N N   . ALA A 17  ? 0.5933 1.3431 0.8657 0.1082  0.0916  -0.1685 310 ALA A N   
132   C CA  . ALA A 17  ? 0.6316 1.3950 0.8420 0.1496  0.0845  -0.1674 310 ALA A CA  
133   C C   . ALA A 17  ? 0.6885 1.3714 0.8196 0.1688  0.0806  -0.1373 310 ALA A C   
134   O O   . ALA A 17  ? 0.7102 1.3812 0.8060 0.1944  0.0735  -0.1304 310 ALA A O   
135   C CB  . ALA A 17  ? 0.6486 1.4612 0.8417 0.1669  0.0857  -0.1858 310 ALA A CB  
136   N N   . ILE A 18  ? 0.7145 1.3420 0.8237 0.1563  0.0860  -0.1196 311 ILE A N   
137   C CA  . ILE A 18  ? 0.7735 1.3208 0.8162 0.1720  0.0811  -0.0911 311 ILE A CA  
138   C C   . ILE A 18  ? 0.7756 1.2705 0.8158 0.1658  0.0693  -0.0821 311 ILE A C   
139   O O   . ILE A 18  ? 0.8220 1.2733 0.8045 0.1933  0.0598  -0.0710 311 ILE A O   
140   C CB  . ILE A 18  ? 0.7954 1.2978 0.8369 0.1531  0.0918  -0.0719 311 ILE A CB  
141   C CG1 . ILE A 18  ? 0.8652 1.3056 0.8377 0.1779  0.0903  -0.0435 311 ILE A CG1 
142   C CG2 . ILE A 18  ? 0.7688 1.2285 0.8640 0.1125  0.0911  -0.0640 311 ILE A CG2 
143   C CD1 . ILE A 18  ? 0.8827 1.2959 0.8668 0.1595  0.1065  -0.0239 311 ILE A CD1 
144   N N   . ASN A 19  ? 0.7844 1.2848 0.8857 0.1321  0.0693  -0.0882 312 ASN A N   
145   C CA  . ASN A 19  ? 0.8381 1.2927 0.9366 0.1250  0.0575  -0.0804 312 ASN A CA  
146   C C   . ASN A 19  ? 0.8319 1.3160 0.9050 0.1558  0.0555  -0.0878 312 ASN A C   
147   O O   . ASN A 19  ? 0.7904 1.2211 0.8074 0.1771  0.0457  -0.0781 312 ASN A O   
148   C CB  . ASN A 19  ? 0.8350 1.3022 1.0097 0.0842  0.0589  -0.0847 312 ASN A CB  
149   C CG  . ASN A 19  ? 0.8840 1.2928 1.0784 0.0542  0.0553  -0.0699 312 ASN A CG  
150   O OD1 . ASN A 19  ? 0.9396 1.2799 1.1185 0.0458  0.0391  -0.0558 312 ASN A OD1 
151   N ND2 . ASN A 19  ? 0.9281 1.3643 1.1582 0.0392  0.0699  -0.0736 312 ASN A ND2 
152   N N   . THR A 20  ? 0.8018 1.3713 0.9198 0.1591  0.0648  -0.1060 313 THR A N   
153   C CA  . THR A 20  ? 0.6978 1.3071 0.8080 0.1874  0.0667  -0.1114 313 THR A CA  
154   C C   . THR A 20  ? 0.7571 1.3402 0.7886 0.2307  0.0619  -0.1047 313 THR A C   
155   O O   . THR A 20  ? 0.7911 1.3462 0.7812 0.2554  0.0596  -0.0977 313 THR A O   
156   C CB  . THR A 20  ? 0.6445 1.3529 0.8260 0.1841  0.0748  -0.1327 313 THR A CB  
157   O OG1 . THR A 20  ? 0.5911 1.3217 0.8515 0.1438  0.0793  -0.1393 313 THR A OG1 
158   C CG2 . THR A 20  ? 0.6453 1.3952 0.8309 0.2118  0.0792  -0.1337 313 THR A CG2 
159   N N   . VAL A 21  ? 0.7755 1.3644 0.7834 0.2415  0.0610  -0.1055 314 VAL A N   
160   C CA  . VAL A 21  ? 0.8327 1.4007 0.7711 0.2839  0.0560  -0.0973 314 VAL A CA  
161   C C   . VAL A 21  ? 0.8925 1.3609 0.7678 0.2942  0.0470  -0.0781 314 VAL A C   
162   O O   . VAL A 21  ? 0.9306 1.3794 0.7627 0.3272  0.0435  -0.0757 314 VAL A O   
163   C CB  . VAL A 21  ? 0.8493 1.4367 0.7693 0.2930  0.0568  -0.0970 314 VAL A CB  
164   C CG1 . VAL A 21  ? 0.9172 1.4644 0.7624 0.3343  0.0505  -0.0810 314 VAL A CG1 
165   C CG2 . VAL A 21  ? 0.8063 1.4932 0.7759 0.2945  0.0593  -0.1216 314 VAL A CG2 
166   N N   . ALA A 22  ? 0.9026 1.3083 0.7780 0.2662  0.0426  -0.0661 315 ALA A N   
167   C CA  . ALA A 22  ? 0.9639 1.2704 0.7871 0.2733  0.0290  -0.0502 315 ALA A CA  
168   C C   . ALA A 22  ? 0.9768 1.2530 0.7838 0.2788  0.0206  -0.0552 315 ALA A C   
169   O O   . ALA A 22  ? 1.0375 1.2608 0.7834 0.3109  0.0112  -0.0523 315 ALA A O   
170   C CB  . ALA A 22  ? 0.9656 1.2197 0.8111 0.2376  0.0254  -0.0365 315 ALA A CB  
171   N N   . SER A 23  ? 0.9239 1.2358 0.7845 0.2502  0.0251  -0.0627 316 SER A N   
172   C CA  . SER A 23  ? 0.9369 1.2240 0.7832 0.2527  0.0193  -0.0643 316 SER A CA  
173   C C   . SER A 23  ? 1.0016 1.3263 0.8162 0.2952  0.0294  -0.0705 316 SER A C   
174   O O   . SER A 23  ? 1.0595 1.3408 0.8227 0.3181  0.0242  -0.0696 316 SER A O   
175   C CB  . SER A 23  ? 0.8746 1.2012 0.7921 0.2141  0.0247  -0.0673 316 SER A CB  
176   O OG  . SER A 23  ? 0.8238 1.2443 0.7902 0.2184  0.0432  -0.0769 316 SER A OG  
177   N N   . ALA A 24  ? 0.9208 1.3261 0.7658 0.3076  0.0431  -0.0774 317 ALA A N   
178   C CA  . ALA A 24  ? 0.9378 1.3846 0.7626 0.3496  0.0529  -0.0817 317 ALA A CA  
179   C C   . ALA A 24  ? 1.0149 1.3978 0.7588 0.3903  0.0436  -0.0763 317 ALA A C   
180   O O   . ALA A 24  ? 1.0595 1.4215 0.7592 0.4239  0.0463  -0.0768 317 ALA A O   
181   C CB  . ALA A 24  ? 0.8856 1.4323 0.7693 0.3515  0.0636  -0.0920 317 ALA A CB  
182   N N   . ILE A 25  ? 1.0360 1.3846 0.7603 0.3884  0.0340  -0.0697 318 ILE A N   
183   C CA  . ILE A 25  ? 1.1117 1.3953 0.7660 0.4256  0.0243  -0.0620 318 ILE A CA  
184   C C   . ILE A 25  ? 1.1878 1.3783 0.7870 0.4358  0.0112  -0.0615 318 ILE A C   
185   O O   . ILE A 25  ? 1.2686 1.4354 0.8168 0.4779  0.0110  -0.0649 318 ILE A O   
186   C CB  . ILE A 25  ? 1.1303 1.3800 0.7753 0.4167  0.0169  -0.0484 318 ILE A CB  
187   C CG1 . ILE A 25  ? 1.1135 1.4389 0.7700 0.4367  0.0252  -0.0489 318 ILE A CG1 
188   C CG2 . ILE A 25  ? 1.2141 1.3698 0.7943 0.4442  0.0028  -0.0372 318 ILE A CG2 
189   C CD1 . ILE A 25  ? 1.0568 1.4413 0.7652 0.4045  0.0322  -0.0522 318 ILE A CD1 
190   N N   . ARG A 26  ? 1.1942 1.3331 0.8033 0.4001  -0.0008 -0.0595 319 ARG A N   
191   C CA  . ARG A 26  ? 1.2922 1.3388 0.8411 0.4149  -0.0190 -0.0627 319 ARG A CA  
192   C C   . ARG A 26  ? 1.2667 1.3337 0.8093 0.4188  -0.0122 -0.0720 319 ARG A C   
193   O O   . ARG A 26  ? 1.3592 1.3552 0.8443 0.4343  -0.0270 -0.0781 319 ARG A O   
194   C CB  . ARG A 26  ? 1.4053 1.3640 0.9541 0.3843  -0.0433 -0.0549 319 ARG A CB  
195   C CG  . ARG A 26  ? 1.4740 1.4129 1.0561 0.3423  -0.0549 -0.0558 319 ARG A CG  
196   C CD  . ARG A 26  ? 1.6203 1.4569 1.1898 0.3274  -0.0835 -0.0486 319 ARG A CD  
197   N NE  . ARG A 26  ? 1.6995 1.4905 1.2903 0.2921  -0.1057 -0.0501 319 ARG A NE  
198   C CZ  . ARG A 26  ? 1.7653 1.4626 1.3487 0.2796  -0.1366 -0.0470 319 ARG A CZ  
199   N NH1 . ARG A 26  ? 1.8250 1.4634 1.3813 0.2992  -0.1462 -0.0410 319 ARG A NH1 
200   N NH2 . ARG A 26  ? 1.7642 1.4256 1.3718 0.2478  -0.1597 -0.0490 319 ARG A NH2 
201   N N   . ARG A 27  ? 1.1653 1.3262 0.7668 0.4048  0.0092  -0.0726 320 ARG A N   
202   C CA  . ARG A 27  ? 1.1678 1.3606 0.7609 0.4213  0.0239  -0.0761 320 ARG A CA  
203   C C   . ARG A 27  ? 1.2233 1.4165 0.7620 0.4769  0.0338  -0.0805 320 ARG A C   
204   O O   . ARG A 27  ? 1.2809 1.4410 0.7634 0.5062  0.0366  -0.0845 320 ARG A O   
205   C CB  . ARG A 27  ? 1.0823 1.3795 0.7595 0.3988  0.0465  -0.0741 320 ARG A CB  
206   C CG  . ARG A 27  ? 1.0908 1.4296 0.7630 0.4237  0.0686  -0.0719 320 ARG A CG  
207   C CD  . ARG A 27  ? 1.0106 1.4462 0.7756 0.3983  0.0901  -0.0669 320 ARG A CD  
208   N NE  . ARG A 27  ? 1.0245 1.5075 0.7889 0.4297  0.1168  -0.0602 320 ARG A NE  
209   C CZ  . ARG A 27  ? 0.9671 1.5353 0.8129 0.4163  0.1397  -0.0522 320 ARG A CZ  
210   N NH1 . ARG A 27  ? 0.8914 1.5062 0.8250 0.3721  0.1369  -0.0540 320 ARG A NH1 
211   N NH2 . ARG A 27  ? 0.9888 1.5955 0.8319 0.4480  0.1668  -0.0419 320 ARG A NH2 
212   N N   . LYS A 28  ? 1.2105 1.4423 0.7641 0.4936  0.0395  -0.0797 321 LYS A N   
213   C CA  . LYS A 28  ? 1.2767 1.5017 0.7805 0.5476  0.0460  -0.0827 321 LYS A CA  
214   C C   . LYS A 28  ? 1.3683 1.4784 0.7895 0.5704  0.0238  -0.0864 321 LYS A C   
215   O O   . LYS A 28  ? 1.4273 1.5068 0.7909 0.6126  0.0282  -0.0938 321 LYS A O   
216   C CB  . LYS A 28  ? 1.2419 1.5293 0.7771 0.5630  0.0521  -0.0799 321 LYS A CB  
217   C CG  . LYS A 28  ? 1.3135 1.5757 0.7924 0.6203  0.0541  -0.0815 321 LYS A CG  
218   C CD  . LYS A 28  ? 1.2971 1.6253 0.8031 0.6445  0.0593  -0.0779 321 LYS A CD  
219   C CE  . LYS A 28  ? 1.3728 1.6708 0.8246 0.7031  0.0624  -0.0792 321 LYS A CE  
220   N NZ  . LYS A 28  ? 1.3685 1.7218 0.8411 0.7312  0.0627  -0.0738 321 LYS A NZ  
221   N N   . GLU A 29  ? 1.4169 1.4610 0.8342 0.5436  0.0004  -0.0819 322 GLU A N   
222   C CA  . GLU A 29  ? 1.5652 1.5027 0.9141 0.5687  -0.0221 -0.0856 322 GLU A CA  
223   C C   . GLU A 29  ? 1.6340 1.4891 0.9352 0.5640  -0.0419 -0.0973 322 GLU A C   
224   O O   . GLU A 29  ? 1.6570 1.4176 0.8992 0.5864  -0.0643 -0.1060 322 GLU A O   
225   C CB  . GLU A 29  ? 1.6504 1.5457 1.0158 0.5481  -0.0384 -0.0722 322 GLU A CB  
226   C CG  . GLU A 29  ? 1.7307 1.5505 1.1055 0.5060  -0.0632 -0.0693 322 GLU A CG  
227   C CD  . GLU A 29  ? 1.7587 1.5724 1.1764 0.4763  -0.0669 -0.0499 322 GLU A CD  
228   O OE1 . GLU A 29  ? 1.8427 1.6847 1.2607 0.4967  -0.0563 -0.0387 322 GLU A OE1 
229   O OE2 . GLU A 29  ? 1.7358 1.5165 1.1866 0.4342  -0.0798 -0.0442 322 GLU A OE2 
230   N N   . ASN A 30  ? 1.4798 1.3694 0.8056 0.5371  -0.0356 -0.0983 323 ASN A N   
231   C CA  . ASN A 30  ? 1.5406 1.3697 0.8093 0.5453  -0.0497 -0.1102 323 ASN A CA  
232   C C   . ASN A 30  ? 1.5827 1.4404 0.8008 0.5976  -0.0251 -0.1182 323 ASN A C   
233   O O   . ASN A 30  ? 1.6738 1.4610 0.8122 0.6306  -0.0369 -0.1329 323 ASN A O   
234   C CB  . ASN A 30  ? 1.4867 1.3382 0.7985 0.4989  -0.0530 -0.1045 323 ASN A CB  
235   C CG  . ASN A 30  ? 1.4695 1.2691 0.8188 0.4516  -0.0822 -0.0992 323 ASN A CG  
236   O OD1 . ASN A 30  ? 1.5282 1.2434 0.8487 0.4561  -0.1087 -0.1032 323 ASN A OD1 
237   N ND2 . ASN A 30  ? 1.3916 1.2404 0.8110 0.4062  -0.0768 -0.0894 323 ASN A ND2 
238   N N   . GLY A 31  ? 1.5192 1.4818 0.7869 0.6056  0.0092  -0.1091 324 GLY A N   
239   C CA  . GLY A 31  ? 1.5515 1.5549 0.7884 0.6558  0.0384  -0.1122 324 GLY A CA  
240   C C   . GLY A 31  ? 1.4938 1.5903 0.7788 0.6465  0.0706  -0.1013 324 GLY A C   
241   O O   . GLY A 31  ? 1.5352 1.6505 0.7846 0.6849  0.0951  -0.1014 324 GLY A O   
242   N N   . TRP A 32  ? 1.4017 1.5568 0.7704 0.5970  0.0726  -0.0909 325 TRP A N   
243   C CA  . TRP A 32  ? 1.3442 1.5861 0.7718 0.5834  0.1014  -0.0786 325 TRP A CA  
244   C C   . TRP A 32  ? 1.2630 1.6153 0.7833 0.5790  0.1243  -0.0724 325 TRP A C   
245   O O   . TRP A 32  ? 1.1951 1.6250 0.7932 0.5538  0.1424  -0.0626 325 TRP A O   
246   C CB  . TRP A 32  ? 1.3056 1.5326 0.7643 0.5315  0.0864  -0.0727 325 TRP A CB  
247   C CG  . TRP A 32  ? 1.3864 1.5055 0.7599 0.5337  0.0570  -0.0805 325 TRP A CG  
248   C CD1 . TRP A 32  ? 1.4012 1.4414 0.7612 0.5056  0.0194  -0.0875 325 TRP A CD1 
249   C CD2 . TRP A 32  ? 1.4730 1.5491 0.7607 0.5695  0.0609  -0.0835 325 TRP A CD2 
250   N NE1 . TRP A 32  ? 1.4885 1.4395 0.7658 0.5187  -0.0048 -0.0967 325 TRP A NE1 
251   C CE2 . TRP A 32  ? 1.5372 1.5070 0.7621 0.5594  0.0196  -0.0957 325 TRP A CE2 
252   C CE3 . TRP A 32  ? 1.5065 1.6249 0.7654 0.6100  0.0962  -0.0763 325 TRP A CE3 
253   C CZ2 . TRP A 32  ? 1.6371 1.5399 0.7643 0.5897  0.0085  -0.1049 325 TRP A CZ2 
254   C CZ3 . TRP A 32  ? 1.6063 1.6595 0.7645 0.6414  0.0908  -0.0823 325 TRP A CZ3 
255   C CH2 . TRP A 32  ? 1.6724 1.6178 0.7621 0.6317  0.0452  -0.0984 325 TRP A CH2 
256   N N   . TYR A 33  ? 1.2757 1.6320 0.7882 0.6048  0.1207  -0.0784 326 TYR A N   
257   C CA  . TYR A 33  ? 1.2237 1.6801 0.8069 0.6169  0.1401  -0.0755 326 TYR A CA  
258   C C   . TYR A 33  ? 1.2906 1.7398 0.8238 0.6772  0.1527  -0.0782 326 TYR A C   
259   O O   . TYR A 33  ? 1.3721 1.7306 0.8176 0.7041  0.1391  -0.0857 326 TYR A O   
260   C CB  . TYR A 33  ? 1.1723 1.6502 0.8011 0.5904  0.1215  -0.0792 326 TYR A CB  
261   C CG  . TYR A 33  ? 1.0843 1.6219 0.8002 0.5382  0.1213  -0.0779 326 TYR A CG  
262   C CD1 . TYR A 33  ? 1.0259 1.6607 0.8254 0.5303  0.1438  -0.0743 326 TYR A CD1 
263   C CD2 . TYR A 33  ? 1.0617 1.5598 0.7832 0.4978  0.0997  -0.0801 326 TYR A CD2 
264   C CE1 . TYR A 33  ? 0.9494 1.6361 0.8325 0.4838  0.1423  -0.0760 326 TYR A CE1 
265   C CE2 . TYR A 33  ? 0.9853 1.5373 0.7868 0.4528  0.1008  -0.0813 326 TYR A CE2 
266   C CZ  . TYR A 33  ? 0.9302 1.5746 0.8110 0.4461  0.1208  -0.0808 326 TYR A CZ  
267   O OH  . TYR A 33  ? 0.8581 1.5527 0.8221 0.4021  0.1203  -0.0848 326 TYR A OH  
268   N N   . ASP A 34  ? 1.2592 1.8028 0.8529 0.6988  0.1776  -0.0731 327 ASP A N   
269   C CA  . ASP A 34  ? 1.4146 1.9596 0.9713 0.7579  0.1924  -0.0744 327 ASP A CA  
270   C C   . ASP A 34  ? 1.4249 1.9127 0.9400 0.7698  0.1635  -0.0825 327 ASP A C   
271   O O   . ASP A 34  ? 1.3745 1.8978 0.9381 0.7468  0.1482  -0.0822 327 ASP A O   
272   C CB  . ASP A 34  ? 1.2725 1.9335 0.9220 0.7699  0.2185  -0.0650 327 ASP A CB  
273   C CG  . ASP A 34  ? 1.3420 1.9937 0.9636 0.8137  0.2301  -0.0583 327 ASP A CG  
274   O OD1 . ASP A 34  ? 1.4169 1.9902 0.9532 0.8490  0.2185  -0.0673 327 ASP A OD1 
275   O OD2 . ASP A 34  ? 1.3247 2.0461 1.0139 0.8123  0.2512  -0.0441 327 ASP A OD2 
276   N N   . GLU A 35  ? 1.7276 2.1253 1.1518 0.8070  0.1561  -0.0896 328 GLU A N   
277   C CA  . GLU A 35  ? 1.8228 2.1391 1.2002 0.8085  0.1246  -0.0945 328 GLU A CA  
278   C C   . GLU A 35  ? 1.9066 2.2582 1.2978 0.8491  0.1266  -0.0919 328 GLU A C   
279   O O   . GLU A 35  ? 1.9013 2.2198 1.2824 0.8466  0.1039  -0.0891 328 GLU A O   
280   C CB  . GLU A 35  ? 1.9901 2.1848 1.2690 0.8252  0.1097  -0.1058 328 GLU A CB  
281   C CG  . GLU A 35  ? 2.1211 2.2146 1.3552 0.8192  0.0743  -0.1096 328 GLU A CG  
282   C CD  . GLU A 35  ? 2.2384 2.3172 1.4556 0.8630  0.0702  -0.1082 328 GLU A CD  
283   O OE1 . GLU A 35  ? 2.3241 2.4469 1.5405 0.9095  0.0928  -0.1099 328 GLU A OE1 
284   O OE2 . GLU A 35  ? 2.2788 2.3023 1.4872 0.8513  0.0453  -0.1028 328 GLU A OE2 
285   N N   . GLU A 36  ? 1.6008 2.0244 1.0211 0.8862  0.1550  -0.0898 329 GLU A N   
286   C CA  . GLU A 36  ? 1.5075 1.9775 0.9532 0.9259  0.1573  -0.0862 329 GLU A CA  
287   C C   . GLU A 36  ? 1.4200 1.9911 0.9582 0.8990  0.1511  -0.0800 329 GLU A C   
288   O O   . GLU A 36  ? 1.4203 2.0409 0.9931 0.9203  0.1473  -0.0744 329 GLU A O   
294   N N   . HIS A 37  ? 1.3518 1.9463 0.9302 0.8441  0.1444  -0.0801 330 HIS A N   
295   C CA  . HIS A 37  ? 1.2719 1.9623 0.9380 0.8168  0.1377  -0.0795 330 HIS A CA  
296   C C   . HIS A 37  ? 1.2450 1.9018 0.9027 0.7731  0.1110  -0.0806 330 HIS A C   
297   O O   . HIS A 37  ? 1.2553 1.8379 0.8724 0.7443  0.1041  -0.0808 330 HIS A O   
298   C CB  . HIS A 37  ? 1.2061 1.9803 0.9543 0.7911  0.1601  -0.0788 330 HIS A CB  
299   C CG  . HIS A 37  ? 1.2336 2.0365 1.0063 0.8091  0.1812  -0.0676 330 HIS A CG  
300   N ND1 . HIS A 37  ? 1.2973 2.0828 1.0380 0.8534  0.1823  -0.0634 330 HIS A ND1 
301   C CD2 . HIS A 37  ? 1.2097 2.0570 1.0382 0.7897  0.2045  -0.0580 330 HIS A CD2 
302   C CE1 . HIS A 37  ? 1.3114 2.1307 1.0864 0.8603  0.2065  -0.0529 330 HIS A CE1 
303   N NE2 . HIS A 37  ? 1.2599 2.1167 1.0883 0.8225  0.2208  -0.0483 330 HIS A NE2 
304   N N   . PRO A 38  ? 1.2145 1.9278 0.9113 0.7697  0.0959  -0.0810 331 PRO A N   
305   C CA  . PRO A 38  ? 1.1877 1.8868 0.8836 0.7313  0.0754  -0.0813 331 PRO A CA  
306   C C   . PRO A 38  ? 1.1105 1.8584 0.8718 0.6793  0.0802  -0.0899 331 PRO A C   
307   O O   . PRO A 38  ? 1.0687 1.8878 0.8955 0.6757  0.0961  -0.0950 331 PRO A O   
308   C CB  . PRO A 38  ? 1.1900 1.9472 0.9050 0.7556  0.0604  -0.0804 331 PRO A CB  
309   C CG  . PRO A 38  ? 1.1741 2.0167 0.9487 0.7855  0.0736  -0.0851 331 PRO A CG  
310   C CD  . PRO A 38  ? 1.2118 2.0075 0.9539 0.8071  0.0970  -0.0812 331 PRO A CD  
311   N N   . LEU A 39  ? 1.0939 1.8046 0.8433 0.6405  0.0681  -0.0898 332 LEU A N   
312   C CA  . LEU A 39  ? 1.0254 1.7719 0.8347 0.5906  0.0720  -0.0983 332 LEU A CA  
313   C C   . LEU A 39  ? 0.9692 1.8178 0.8553 0.5791  0.0661  -0.1119 332 LEU A C   
314   O O   . LEU A 39  ? 0.9863 1.8607 0.8621 0.5995  0.0517  -0.1138 332 LEU A O   
315   C CB  . LEU A 39  ? 1.0296 1.7008 0.8046 0.5539  0.0622  -0.0935 332 LEU A CB  
316   C CG  . LEU A 39  ? 1.0790 1.6401 0.7884 0.5492  0.0594  -0.0835 332 LEU A CG  
317   C CD1 . LEU A 39  ? 1.0675 1.6223 0.7888 0.5396  0.0725  -0.0861 332 LEU A CD1 
318   C CD2 . LEU A 39  ? 1.1597 1.6529 0.7945 0.5927  0.0516  -0.0741 332 LEU A CD2 
319   N N   . VAL A 40  ? 0.9067 1.8119 0.8703 0.5469  0.0754  -0.1216 333 VAL A N   
320   C CA  . VAL A 40  ? 0.8527 1.8498 0.8970 0.5296  0.0665  -0.1397 333 VAL A CA  
321   C C   . VAL A 40  ? 0.8098 1.8086 0.8949 0.4776  0.0658  -0.1497 333 VAL A C   
322   O O   . VAL A 40  ? 0.7665 1.7676 0.8952 0.4507  0.0798  -0.1478 333 VAL A O   
323   C CB  . VAL A 40  ? 0.8206 1.9091 0.9517 0.5432  0.0768  -0.1455 333 VAL A CB  
324   C CG1 . VAL A 40  ? 0.7940 1.9715 0.9889 0.5455  0.0566  -0.1660 333 VAL A CG1 
325   C CG2 . VAL A 40  ? 0.8693 1.9414 0.9638 0.5900  0.0902  -0.1305 333 VAL A CG2 
326   N N   . PHE A 41  ? 0.8028 1.8015 0.8723 0.4663  0.0503  -0.1591 334 PHE A N   
327   C CA  . PHE A 41  ? 0.7594 1.7657 0.8682 0.4214  0.0488  -0.1719 334 PHE A CA  
328   C C   . PHE A 41  ? 0.7230 1.8243 0.9055 0.4161  0.0361  -0.1993 334 PHE A C   
329   O O   . PHE A 41  ? 0.7472 1.8897 0.9196 0.4477  0.0213  -0.2068 334 PHE A O   
330   C CB  . PHE A 41  ? 0.7932 1.7264 0.8304 0.4118  0.0441  -0.1621 334 PHE A CB  
331   C CG  . PHE A 41  ? 0.8271 1.6632 0.8048 0.4095  0.0517  -0.1390 334 PHE A CG  
332   C CD1 . PHE A 41  ? 0.7976 1.6030 0.8021 0.3747  0.0606  -0.1358 334 PHE A CD1 
333   C CD2 . PHE A 41  ? 0.8925 1.6668 0.7899 0.4426  0.0471  -0.1213 334 PHE A CD2 
334   C CE1 . PHE A 41  ? 0.8344 1.5500 0.7842 0.3731  0.0619  -0.1179 334 PHE A CE1 
335   C CE2 . PHE A 41  ? 0.9288 1.6109 0.7755 0.4402  0.0495  -0.1043 334 PHE A CE2 
336   C CZ  . PHE A 41  ? 0.9006 1.5538 0.7722 0.4056  0.0555  -0.1039 334 PHE A CZ  
337   N N   . LEU A 42  ? 0.7206 1.8556 0.9794 0.3771  0.0392  -0.2155 335 LEU A N   
338   C CA  . LEU A 42  ? 0.7002 1.9181 1.0315 0.3679  0.0237  -0.2471 335 LEU A CA  
339   C C   . LEU A 42  ? 0.7513 1.9535 1.0857 0.3332  0.0214  -0.2626 335 LEU A C   
340   O O   . LEU A 42  ? 0.7631 1.9582 1.1515 0.2963  0.0324  -0.2648 335 LEU A O   
341   C CB  . LEU A 42  ? 0.6404 1.8906 1.0653 0.3450  0.0268  -0.2500 335 LEU A CB  
342   C CG  . LEU A 42  ? 0.6224 1.9147 1.1165 0.3216  0.0066  -0.2782 335 LEU A CG  
343   C CD1 . LEU A 42  ? 0.6701 2.0094 1.1380 0.3577  -0.0186 -0.2964 335 LEU A CD1 
344   C CD2 . LEU A 42  ? 0.5768 1.8723 1.1579 0.2960  0.0145  -0.2692 335 LEU A CD2 
345   N N   . PHE A 43  ? 0.6938 1.8918 0.9701 0.3470  0.0084  -0.2717 336 PHE A N   
346   C CA  . PHE A 43  ? 0.6545 1.8381 0.9248 0.3201  0.0097  -0.2856 336 PHE A CA  
347   C C   . PHE A 43  ? 0.6160 1.8792 0.9767 0.3023  -0.0038 -0.3271 336 PHE A C   
348   O O   . PHE A 43  ? 0.6376 1.9569 0.9988 0.3243  -0.0260 -0.3527 336 PHE A O   
349   C CB  . PHE A 43  ? 0.7184 1.8683 0.8885 0.3448  0.0046  -0.2766 336 PHE A CB  
350   C CG  . PHE A 43  ? 0.7558 1.8135 0.8460 0.3509  0.0193  -0.2370 336 PHE A CG  
351   C CD1 . PHE A 43  ? 0.7397 1.7508 0.8384 0.3412  0.0308  -0.2159 336 PHE A CD1 
352   C CD2 . PHE A 43  ? 0.8134 1.8301 0.8200 0.3675  0.0206  -0.2208 336 PHE A CD2 
353   C CE1 . PHE A 43  ? 0.7797 1.7035 0.8084 0.3469  0.0390  -0.1842 336 PHE A CE1 
354   C CE2 . PHE A 43  ? 0.8500 1.7806 0.7942 0.3716  0.0319  -0.1846 336 PHE A CE2 
355   C CZ  . PHE A 43  ? 0.8330 1.7162 0.7898 0.3608  0.0389  -0.1687 336 PHE A CZ  
356   N N   . LEU A 44  ? 0.5622 1.8288 1.0023 0.2634  0.0075  -0.3335 337 LEU A N   
357   C CA  . LEU A 44  ? 0.5486 1.8298 1.0548 0.2299  -0.0044 -0.3631 337 LEU A CA  
358   C C   . LEU A 44  ? 0.5429 1.8144 1.0372 0.2127  0.0040  -0.3781 337 LEU A C   
359   O O   . LEU A 44  ? 0.5250 1.7540 1.0084 0.1967  0.0248  -0.3569 337 LEU A O   
360   C CB  . LEU A 44  ? 0.5191 1.7658 1.0989 0.1926  0.0042  -0.3478 337 LEU A CB  
361   C CG  . LEU A 44  ? 0.5235 1.7907 1.1646 0.1904  -0.0067 -0.3498 337 LEU A CG  
362   C CD1 . LEU A 44  ? 0.5434 1.8328 1.1549 0.2281  -0.0085 -0.3333 337 LEU A CD1 
363   C CD2 . LEU A 44  ? 0.4960 1.7229 1.2059 0.1534  0.0085  -0.3271 337 LEU A CD2 
364   N N   . GLY A 45  ? 0.5910 1.9035 1.0886 0.2174  -0.0117 -0.4157 338 GLY A N   
365   C CA  . GLY A 45  ? 0.6151 1.9222 1.1053 0.2025  -0.0001 -0.4324 338 GLY A CA  
366   C C   . GLY A 45  ? 0.6605 2.0153 1.1227 0.2239  -0.0194 -0.4734 338 GLY A C   
367   O O   . GLY A 45  ? 0.6722 2.0821 1.1403 0.2499  -0.0463 -0.4954 338 GLY A O   
368   N N   . SER A 46  ? 0.6295 1.9576 1.0494 0.2169  -0.0055 -0.4802 339 SER A N   
369   C CA  . SER A 46  ? 0.6828 2.0492 1.0618 0.2392  -0.0213 -0.5196 339 SER A CA  
370   C C   . SER A 46  ? 0.7598 2.0972 1.0069 0.2785  -0.0179 -0.4929 339 SER A C   
371   O O   . SER A 46  ? 0.7685 2.0506 0.9635 0.2843  -0.0015 -0.4445 339 SER A O   
372   C CB  . SER A 46  ? 0.6746 2.0363 1.0868 0.2126  -0.0059 -0.5469 339 SER A CB  
373   O OG  . SER A 46  ? 0.6024 1.9797 1.1388 0.1738  -0.0054 -0.5625 339 SER A OG  
374   N N   . SER A 47  ? 0.8209 2.1955 1.0145 0.3072  -0.0353 -0.5249 340 SER A N   
375   C CA  . SER A 47  ? 0.9014 2.2593 0.9714 0.3500  -0.0368 -0.5001 340 SER A CA  
376   C C   . SER A 47  ? 0.9897 2.2839 0.9815 0.3482  0.0014  -0.4644 340 SER A C   
377   O O   . SER A 47  ? 1.0021 2.2863 1.0198 0.3239  0.0225  -0.4787 340 SER A O   
378   C CB  . SER A 47  ? 0.9621 2.3842 0.9965 0.3845  -0.0717 -0.5470 340 SER A CB  
379   O OG  . SER A 47  ? 1.0489 2.4522 0.9560 0.4266  -0.0696 -0.5202 340 SER A OG  
380   N N   . GLY A 48  ? 1.3026 2.5544 1.2049 0.3748  0.0106  -0.4166 341 GLY A N   
381   C CA  . GLY A 48  ? 1.3710 2.5673 1.1921 0.3813  0.0447  -0.3782 341 GLY A CA  
382   C C   . GLY A 48  ? 1.3014 2.4366 1.1638 0.3407  0.0806  -0.3491 341 GLY A C   
383   O O   . GLY A 48  ? 1.3398 2.4440 1.1612 0.3393  0.1109  -0.3303 341 GLY A O   
384   N N   . ILE A 49  ? 1.0591 2.1771 1.0021 0.3092  0.0780  -0.3431 342 ILE A N   
385   C CA  . ILE A 49  ? 0.8864 1.9472 0.8726 0.2704  0.1063  -0.3172 342 ILE A CA  
386   C C   . ILE A 49  ? 0.8803 1.8735 0.8493 0.2669  0.1118  -0.2669 342 ILE A C   
387   O O   . ILE A 49  ? 0.8372 1.7869 0.8566 0.2331  0.1245  -0.2498 342 ILE A O   
388   C CB  . ILE A 49  ? 0.8073 1.8959 0.9074 0.2306  0.1022  -0.3521 342 ILE A CB  
389   C CG1 . ILE A 49  ? 0.7573 1.8728 0.9134 0.2275  0.0765  -0.3616 342 ILE A CG1 
390   C CG2 . ILE A 49  ? 0.8180 1.9647 0.9399 0.2319  0.0977  -0.4045 342 ILE A CG2 
391   C CD1 . ILE A 49  ? 0.6862 1.8378 0.9574 0.1923  0.0708  -0.3958 342 ILE A CD1 
392   N N   . GLY A 50  ? 0.9284 1.9110 0.8259 0.3031  0.1004  -0.2443 343 GLY A N   
393   C CA  . GLY A 50  ? 0.9421 1.8521 0.8091 0.3052  0.1072  -0.1963 343 GLY A CA  
394   C C   . GLY A 50  ? 0.9376 1.8456 0.7956 0.3259  0.0852  -0.1887 343 GLY A C   
395   O O   . GLY A 50  ? 0.9587 1.8026 0.7851 0.3316  0.0893  -0.1516 343 GLY A O   
396   N N   . LYS A 51  ? 0.9134 1.8901 0.8031 0.3379  0.0620  -0.2236 344 LYS A N   
397   C CA  . LYS A 51  ? 0.9057 1.8885 0.7984 0.3580  0.0441  -0.2178 344 LYS A CA  
398   C C   . LYS A 51  ? 0.9760 1.9208 0.7801 0.3986  0.0407  -0.1827 344 LYS A C   
399   O O   . LYS A 51  ? 0.9846 1.8680 0.7710 0.4012  0.0453  -0.1522 344 LYS A O   
400   C CB  . LYS A 51  ? 0.8785 1.9502 0.8224 0.3682  0.0196  -0.2603 344 LYS A CB  
401   C CG  . LYS A 51  ? 0.8084 1.9199 0.8523 0.3293  0.0204  -0.2949 344 LYS A CG  
402   C CD  . LYS A 51  ? 0.7803 1.9742 0.8891 0.3390  -0.0053 -0.3312 344 LYS A CD  
403   C CE  . LYS A 51  ? 0.7155 1.9491 0.9303 0.3004  -0.0050 -0.3653 344 LYS A CE  
404   N NZ  . LYS A 51  ? 0.6860 1.9979 0.9800 0.3068  -0.0296 -0.3969 344 LYS A NZ  
405   N N   . THR A 52  ? 1.0316 2.0109 0.7791 0.4314  0.0312  -0.1878 345 THR A N   
406   C CA  . THR A 52  ? 1.1031 2.0536 0.7685 0.4735  0.0259  -0.1542 345 THR A CA  
407   C C   . THR A 52  ? 1.1526 2.0122 0.7714 0.4676  0.0504  -0.1060 345 THR A C   
408   O O   . THR A 52  ? 1.2739 2.0852 0.8503 0.4912  0.0480  -0.0730 345 THR A O   
409   C CB  . THR A 52  ? 1.1639 2.1680 0.7712 0.5097  0.0115  -0.1667 345 THR A CB  
410   O OG1 . THR A 52  ? 1.1874 2.1871 0.7695 0.4968  0.0318  -0.1684 345 THR A OG1 
411   C CG2 . THR A 52  ? 1.1328 2.2269 0.7911 0.5184  -0.0196 -0.2156 345 THR A CG2 
412   N N   . GLU A 53  ? 1.1305 1.9664 0.7644 0.4359  0.0736  -0.1019 346 GLU A N   
413   C CA  . GLU A 53  ? 1.1679 1.9206 0.7705 0.4277  0.0969  -0.0553 346 GLU A CA  
414   C C   . GLU A 53  ? 1.1286 1.8177 0.7745 0.4009  0.0974  -0.0419 346 GLU A C   
415   O O   . GLU A 53  ? 1.1686 1.7846 0.7841 0.4074  0.1025  -0.0038 346 GLU A O   
416   C CB  . GLU A 53  ? 1.1753 1.9276 0.7820 0.4057  0.1238  -0.0531 346 GLU A CB  
417   C CG  . GLU A 53  ? 1.2158 1.8864 0.8020 0.3961  0.1499  -0.0018 346 GLU A CG  
418   C CD  . GLU A 53  ? 1.3056 1.9511 0.8068 0.4382  0.1540  0.0394  346 GLU A CD  
419   O OE1 . GLU A 53  ? 1.3486 2.0485 0.7955 0.4717  0.1484  0.0288  346 GLU A OE1 
420   O OE2 . GLU A 53  ? 1.3370 1.9072 0.8268 0.4385  0.1608  0.0823  346 GLU A OE2 
421   N N   . LEU A 54  ? 1.0562 1.7718 0.7723 0.3725  0.0906  -0.0730 347 LEU A N   
422   C CA  . LEU A 54  ? 1.0251 1.6868 0.7740 0.3527  0.0871  -0.0638 347 LEU A CA  
423   C C   . LEU A 54  ? 1.0584 1.7005 0.7668 0.3891  0.0712  -0.0519 347 LEU A C   
424   O O   . LEU A 54  ? 1.0869 1.6531 0.7732 0.3915  0.0710  -0.0254 347 LEU A O   
425   C CB  . LEU A 54  ? 0.9467 1.6499 0.7756 0.3204  0.0833  -0.0977 347 LEU A CB  
426   C CG  . LEU A 54  ? 0.9132 1.5631 0.7795 0.2932  0.0825  -0.0898 347 LEU A CG  
427   C CD1 . LEU A 54  ? 0.8418 1.5349 0.7893 0.2568  0.0851  -0.1177 347 LEU A CD1 
428   C CD2 . LEU A 54  ? 0.9251 1.5600 0.7698 0.3189  0.0685  -0.0860 347 LEU A CD2 
429   N N   . ALA A 55  ? 1.0569 1.7683 0.7602 0.4177  0.0565  -0.0736 348 ALA A N   
430   C CA  . ALA A 55  ? 1.0903 1.7948 0.7591 0.4570  0.0422  -0.0641 348 ALA A CA  
431   C C   . ALA A 55  ? 1.1689 1.8071 0.7650 0.4832  0.0460  -0.0237 348 ALA A C   
432   O O   . ALA A 55  ? 1.2004 1.7798 0.7720 0.5000  0.0415  -0.0037 348 ALA A O   
433   C CB  . ALA A 55  ? 1.0827 1.8785 0.7617 0.4841  0.0251  -0.0918 348 ALA A CB  
434   N N   . LYS A 56  ? 1.3794 2.0264 0.9423 0.4871  0.0556  -0.0115 349 LYS A N   
435   C CA  . LYS A 56  ? 1.4794 2.0696 0.9766 0.5118  0.0628  0.0318  349 LYS A CA  
436   C C   . LYS A 56  ? 1.4558 1.9476 0.9600 0.4886  0.0748  0.0632  349 LYS A C   
437   O O   . LYS A 56  ? 1.5410 1.9701 1.0060 0.5110  0.0729  0.0967  349 LYS A O   
443   N N   . GLN A 57  ? 1.3074 1.7847 0.8655 0.4441  0.0846  0.0521  350 GLN A N   
444   C CA  . GLN A 57  ? 1.3017 1.6877 0.8743 0.4191  0.0919  0.0794  350 GLN A CA  
445   C C   . GLN A 57  ? 1.2931 1.6300 0.8739 0.4211  0.0739  0.0734  350 GLN A C   
446   O O   . GLN A 57  ? 1.3029 1.5553 0.8681 0.4234  0.0702  0.0999  350 GLN A O   
447   C CB  . GLN A 57  ? 1.2504 1.6392 0.8805 0.3716  0.1074  0.0710  350 GLN A CB  
448   C CG  . GLN A 57  ? 1.2764 1.7061 0.8987 0.3683  0.1300  0.0769  350 GLN A CG  
449   C CD  . GLN A 57  ? 1.3570 1.7290 0.9428 0.3786  0.1486  0.1268  350 GLN A CD  
450   O OE1 . GLN A 57  ? 1.4085 1.7000 0.9993 0.3726  0.1456  0.1560  350 GLN A OE1 
451   N NE2 . GLN A 57  ? 1.3652 1.7773 0.9143 0.3953  0.1677  0.1370  350 GLN A NE2 
452   N N   . VAL A 58  ? 1.2798 1.6686 0.8848 0.4224  0.0630  0.0390  351 VAL A N   
453   C CA  . VAL A 58  ? 1.3036 1.6537 0.9043 0.4336  0.0487  0.0329  351 VAL A CA  
454   C C   . VAL A 58  ? 1.4008 1.7223 0.9439 0.4809  0.0402  0.0522  351 VAL A C   
455   O O   . VAL A 58  ? 1.4296 1.6737 0.9505 0.4918  0.0319  0.0655  351 VAL A O   
456   C CB  . VAL A 58  ? 1.2264 1.6469 0.8651 0.4314  0.0435  -0.0027 351 VAL A CB  
457   C CG1 . VAL A 58  ? 1.2405 1.6279 0.8585 0.4569  0.0329  -0.0055 351 VAL A CG1 
458   C CG2 . VAL A 58  ? 1.1942 1.6278 0.8935 0.3843  0.0500  -0.0189 351 VAL A CG2 
459   N N   . ALA A 59  ? 1.4967 1.8798 1.0156 0.5100  0.0402  0.0526  352 ALA A N   
460   C CA  . ALA A 59  ? 1.5997 1.9637 1.0656 0.5572  0.0319  0.0737  352 ALA A CA  
461   C C   . ALA A 59  ? 1.7290 2.0004 1.1628 0.5591  0.0375  0.1157  352 ALA A C   
462   O O   . ALA A 59  ? 1.7845 1.9938 1.1902 0.5853  0.0284  0.1324  352 ALA A O   
463   C CB  . ALA A 59  ? 1.6124 2.0614 1.0591 0.5845  0.0287  0.0679  352 ALA A CB  
464   N N   . ARG A 60  ? 1.7417 2.0047 1.1852 0.5315  0.0538  0.1328  353 ARG A N   
465   C CA  . ARG A 60  ? 1.8787 2.0612 1.3042 0.5297  0.0635  0.1774  353 ARG A CA  
466   C C   . ARG A 60  ? 1.9307 2.0162 1.3797 0.5090  0.0550  0.1845  353 ARG A C   
467   O O   . ARG A 60  ? 2.0043 2.0122 1.4348 0.5228  0.0519  0.2172  353 ARG A O   
475   N N   . TYR A 61  ? 2.0186 2.1071 1.5091 0.4767  0.0493  0.1540  354 TYR A N   
476   C CA  . TYR A 61  ? 2.0538 2.0521 1.5641 0.4565  0.0364  0.1558  354 TYR A CA  
477   C C   . TYR A 61  ? 2.1300 2.0763 1.6051 0.4911  0.0160  0.1496  354 TYR A C   
478   O O   . TYR A 61  ? 2.1897 2.0427 1.6613 0.4904  0.0041  0.1652  354 TYR A O   
479   C CB  . TYR A 61  ? 2.0145 2.0351 1.5732 0.4160  0.0344  0.1252  354 TYR A CB  
480   C CG  . TYR A 61  ? 2.0675 2.0034 1.6419 0.3969  0.0154  0.1195  354 TYR A CG  
481   C CD1 . TYR A 61  ? 2.1157 2.0323 1.6650 0.4176  -0.0024 0.0957  354 TYR A CD1 
482   C CD2 . TYR A 61  ? 2.0536 1.9313 1.6687 0.3592  0.0149  0.1367  354 TYR A CD2 
483   C CE1 . TYR A 61  ? 2.1318 1.9709 1.6864 0.4029  -0.0224 0.0873  354 TYR A CE1 
484   C CE2 . TYR A 61  ? 2.0778 1.8787 1.7072 0.3421  -0.0081 0.1286  354 TYR A CE2 
485   C CZ  . TYR A 61  ? 2.1104 1.8912 1.7047 0.3648  -0.0279 0.1027  354 TYR A CZ  
486   O OH  . TYR A 61  ? 2.1538 1.8564 1.7531 0.3508  -0.0535 0.0919  354 TYR A OH  
487   N N   . MET A 62  ? 2.0100 2.0155 1.4639 0.5217  0.0116  0.1258  355 MET A N   
488   C CA  . MET A 62  ? 1.9980 1.9605 1.4221 0.5549  -0.0044 0.1145  355 MET A CA  
489   C C   . MET A 62  ? 2.0317 1.9774 1.4126 0.6032  -0.0077 0.1375  355 MET A C   
490   O O   . MET A 62  ? 2.0243 2.0082 1.3939 0.6145  0.0020  0.1600  355 MET A O   
491   C CB  . MET A 62  ? 1.9216 1.9543 1.3551 0.5618  -0.0050 0.0775  355 MET A CB  
492   C CG  . MET A 62  ? 1.8523 1.8801 1.3219 0.5206  -0.0061 0.0558  355 MET A CG  
493   S SD  . MET A 62  ? 1.3985 1.5181 0.8890 0.5270  -0.0007 0.0201  355 MET A SD  
494   C CE  . MET A 62  ? 1.4169 1.5160 0.8566 0.5878  -0.0075 0.0167  355 MET A CE  
495   N N   . GLY A 69  ? 2.0932 2.5251 1.2957 0.8581  -0.0346 0.1921  362 GLY A N   
496   C CA  . GLY A 69  ? 2.0207 2.4192 1.2685 0.8208  -0.0264 0.1666  362 GLY A CA  
497   C C   . GLY A 69  ? 1.9569 2.4314 1.2502 0.7833  -0.0229 0.1265  362 GLY A C   
498   O O   . GLY A 69  ? 1.9082 2.3636 1.2404 0.7483  -0.0151 0.1060  362 GLY A O   
499   N N   . PHE A 70  ? 1.8191 2.3783 1.1069 0.7916  -0.0304 0.1151  363 PHE A N   
500   C CA  . PHE A 70  ? 1.6469 2.2825 0.9813 0.7587  -0.0299 0.0752  363 PHE A CA  
501   C C   . PHE A 70  ? 1.5402 2.2765 0.8833 0.7886  -0.0528 0.0511  363 PHE A C   
502   O O   . PHE A 70  ? 1.5772 2.3289 0.8715 0.8272  -0.0657 0.0707  363 PHE A O   
503   C CB  . PHE A 70  ? 1.5849 2.2110 0.9069 0.7250  -0.0127 0.0831  363 PHE A CB  
504   C CG  . PHE A 70  ? 1.4704 2.1734 0.8406 0.6933  -0.0131 0.0406  363 PHE A CG  
505   C CD1 . PHE A 70  ? 1.3887 2.0840 0.8197 0.6508  -0.0036 0.0175  363 PHE A CD1 
506   C CD2 . PHE A 70  ? 1.4685 2.2498 0.8231 0.7074  -0.0249 0.0231  363 PHE A CD2 
507   C CE1 . PHE A 70  ? 1.3255 2.0889 0.8075 0.6217  -0.0040 -0.0202 363 PHE A CE1 
508   C CE2 . PHE A 70  ? 1.4069 2.2553 0.8107 0.6786  -0.0274 -0.0191 363 PHE A CE2 
509   C CZ  . PHE A 70  ? 1.3348 2.1739 0.8058 0.6351  -0.0160 -0.0398 363 PHE A CZ  
510   N N   . ILE A 71  ? 1.5555 2.3608 0.9642 0.7713  -0.0595 0.0100  364 ILE A N   
511   C CA  . ILE A 71  ? 1.5691 2.4734 1.0004 0.7964  -0.0850 -0.0162 364 ILE A CA  
512   C C   . ILE A 71  ? 1.5535 2.5291 1.0390 0.7606  -0.0880 -0.0576 364 ILE A C   
513   O O   . ILE A 71  ? 1.5073 2.4673 1.0381 0.7189  -0.0710 -0.0714 364 ILE A O   
514   C CB  . ILE A 71  ? 1.6275 2.5576 1.1023 0.8234  -0.0954 -0.0251 364 ILE A CB  
515   C CG1 . ILE A 71  ? 1.6953 2.5575 1.1161 0.8647  -0.0954 0.0131  364 ILE A CG1 
516   C CG2 . ILE A 71  ? 1.6133 2.6518 1.1319 0.8444  -0.1238 -0.0548 364 ILE A CG2 
517   C CD1 . ILE A 71  ? 1.6912 2.5701 1.1506 0.8940  -0.1004 0.0064  364 ILE A CD1 
518   N N   . ARG A 72  ? 1.5378 2.5870 1.0146 0.7779  -0.1112 -0.0767 365 ARG A N   
519   C CA  . ARG A 72  ? 1.4716 2.5921 1.0002 0.7491  -0.1196 -0.1207 365 ARG A CA  
520   C C   . ARG A 72  ? 1.4846 2.7005 1.0449 0.7793  -0.1573 -0.1503 365 ARG A C   
521   O O   . ARG A 72  ? 1.5403 2.7664 1.0479 0.8238  -0.1775 -0.1333 365 ARG A O   
529   N N   . MET A 73  ? 1.2677 2.5535 0.9185 0.7558  -0.1688 -0.1933 366 MET A N   
530   C CA  . MET A 73  ? 1.2710 2.6505 0.9680 0.7812  -0.2081 -0.2245 366 MET A CA  
531   C C   . MET A 73  ? 1.2310 2.6808 0.9929 0.7527  -0.2251 -0.2755 366 MET A C   
532   O O   . MET A 73  ? 1.2634 2.7030 1.0767 0.7080  -0.2040 -0.2910 366 MET A O   
533   C CB  . MET A 73  ? 1.2367 2.6424 1.0084 0.7951  -0.2114 -0.2219 366 MET A CB  
534   C CG  . MET A 73  ? 1.2917 2.6447 1.0034 0.8356  -0.2058 -0.1793 366 MET A CG  
535   S SD  . MET A 73  ? 1.2615 2.6515 1.0583 0.8591  -0.2078 -0.1778 366 MET A SD  
536   C CE  . MET A 73  ? 1.3509 2.6686 1.0486 0.9110  -0.2061 -0.1288 366 MET A CE  
537   N N   . ASP A 74  ? 1.6477 3.1716 1.4155 0.7802  -0.2670 -0.3034 367 ASP A N   
538   C CA  . ASP A 74  ? 1.6126 3.2047 1.4427 0.7575  -0.2902 -0.3570 367 ASP A CA  
539   C C   . ASP A 74  ? 1.6126 3.2618 1.5591 0.7529  -0.3086 -0.3810 367 ASP A C   
540   O O   . ASP A 74  ? 1.7081 3.3715 1.6481 0.7817  -0.3297 -0.3780 367 ASP A O   
541   C CB  . ASP A 74  ? 1.6840 3.2928 1.4297 0.7829  -0.3170 -0.3738 367 ASP A CB  
542   C CG  . ASP A 74  ? 1.6795 3.3343 1.4728 0.7556  -0.3334 -0.4309 367 ASP A CG  
543   O OD1 . ASP A 74  ? 1.5882 3.2736 1.4917 0.7187  -0.3310 -0.4590 367 ASP A OD1 
544   O OD2 . ASP A 74  ? 1.7776 3.4322 1.5010 0.7714  -0.3460 -0.4462 367 ASP A OD2 
545   N N   . MET A 75  ? 1.1184 2.7821 1.1694 0.7094  -0.2936 -0.4010 368 MET A N   
546   C CA  . MET A 75  ? 1.0949 2.7840 1.2514 0.6932  -0.2993 -0.4140 368 MET A CA  
547   C C   . MET A 75  ? 1.1178 2.8538 1.3244 0.6808  -0.3343 -0.4627 368 MET A C   
548   O O   . MET A 75  ? 1.1152 2.8767 1.4074 0.6713  -0.3481 -0.4745 368 MET A O   
549   C CB  . MET A 75  ? 1.0164 2.6857 1.2598 0.6488  -0.2653 -0.4070 368 MET A CB  
550   C CG  . MET A 75  ? 1.0081 2.6661 1.2951 0.6564  -0.2503 -0.3780 368 MET A CG  
551   S SD  . MET A 75  ? 1.0289 2.6315 1.2115 0.6978  -0.2256 -0.3279 368 MET A SD  
552   C CE  . MET A 75  ? 0.9555 2.5152 1.1681 0.6532  -0.1836 -0.3186 368 MET A CE  
553   N N   . SER A 76  ? 1.4243 3.1694 1.5822 0.6792  -0.3474 -0.4911 369 SER A N   
554   C CA  . SER A 76  ? 1.4001 3.1847 1.5866 0.6753  -0.3842 -0.5416 369 SER A CA  
555   C C   . SER A 76  ? 1.4104 3.2185 1.5852 0.7126  -0.4182 -0.5407 369 SER A C   
556   O O   . SER A 76  ? 1.4531 3.2961 1.6898 0.7066  -0.4507 -0.5772 369 SER A O   
557   C CB  . SER A 76  ? 1.4211 3.2039 1.5234 0.6819  -0.3901 -0.5645 369 SER A CB  
558   O OG  . SER A 76  ? 1.4255 3.2387 1.5799 0.6629  -0.4153 -0.6205 369 SER A OG  
559   N N   . GLU A 77  ? 1.5110 3.2963 1.6114 0.7504  -0.4106 -0.4968 370 GLU A N   
560   C CA  . GLU A 77  ? 1.5097 3.3111 1.5947 0.7882  -0.4388 -0.4874 370 GLU A CA  
561   C C   . GLU A 77  ? 1.4554 3.2795 1.6583 0.7743  -0.4414 -0.4842 370 GLU A C   
562   O O   . GLU A 77  ? 1.4937 3.3506 1.7326 0.7899  -0.4750 -0.4968 370 GLU A O   
563   C CB  . GLU A 77  ? 1.5043 3.2621 1.4779 0.8292  -0.4228 -0.4358 370 GLU A CB  
564   C CG  . GLU A 77  ? 1.5321 3.2583 1.3854 0.8433  -0.4160 -0.4281 370 GLU A CG  
565   C CD  . GLU A 77  ? 1.5875 3.2602 1.3348 0.8819  -0.4003 -0.3725 370 GLU A CD  
566   O OE1 . GLU A 77  ? 1.5887 3.2566 1.3523 0.9042  -0.4028 -0.3467 370 GLU A OE1 
567   O OE2 . GLU A 77  ? 1.6359 3.2658 1.2874 0.8877  -0.3824 -0.3524 370 GLU A OE2 
568   N N   . PHE A 78  ? 1.3258 3.1303 1.5891 0.7441  -0.4045 -0.4654 371 PHE A N   
569   C CA  . PHE A 78  ? 1.2048 3.0185 1.5679 0.7332  -0.3936 -0.4480 371 PHE A CA  
570   C C   . PHE A 78  ? 1.1466 2.9762 1.6356 0.6812  -0.3870 -0.4709 371 PHE A C   
571   O O   . PHE A 78  ? 1.1104 2.9144 1.6448 0.6537  -0.3491 -0.4489 371 PHE A O   
572   C CB  . PHE A 78  ? 1.1760 2.9446 1.5033 0.7446  -0.3518 -0.3999 371 PHE A CB  
573   C CG  . PHE A 78  ? 1.2353 2.9761 1.4431 0.7947  -0.3544 -0.3701 371 PHE A CG  
574   C CD1 . PHE A 78  ? 1.3225 3.0836 1.4781 0.8300  -0.3919 -0.3785 371 PHE A CD1 
575   C CD2 . PHE A 78  ? 1.2193 2.9070 1.3659 0.8061  -0.3195 -0.3321 371 PHE A CD2 
576   C CE1 . PHE A 78  ? 1.3839 3.1101 1.4299 0.8738  -0.3914 -0.3453 371 PHE A CE1 
577   C CE2 . PHE A 78  ? 1.2796 2.9318 1.3202 0.8504  -0.3211 -0.3007 371 PHE A CE2 
578   C CZ  . PHE A 78  ? 1.3576 3.0275 1.3479 0.8831  -0.3554 -0.3054 371 PHE A CZ  
579   N N   . GLN A 79  ? 1.1706 3.0368 1.7147 0.6681  -0.4232 -0.5126 372 GLN A N   
580   C CA  . GLN A 79  ? 1.1229 2.9972 1.7871 0.6181  -0.4177 -0.5322 372 GLN A CA  
581   C C   . GLN A 79  ? 1.4416 3.3513 2.2323 0.6083  -0.4350 -0.5315 372 GLN A C   
582   O O   . GLN A 79  ? 1.4592 3.3725 2.3552 0.5676  -0.4287 -0.5402 372 GLN A O   
583   C CB  . GLN A 79  ? 1.1386 3.0209 1.7904 0.6009  -0.4410 -0.5827 372 GLN A CB  
584   C CG  . GLN A 79  ? 1.1431 3.0003 1.6744 0.6132  -0.4285 -0.5869 372 GLN A CG  
585   C CD  . GLN A 79  ? 1.1663 3.0354 1.6895 0.5999  -0.4513 -0.6396 372 GLN A CD  
586   O OE1 . GLN A 79  ? 1.1406 3.0141 1.7595 0.5614  -0.4549 -0.6665 372 GLN A OE1 
587   N NE2 . GLN A 79  ? 1.2209 3.0915 1.6283 0.6331  -0.4648 -0.6519 372 GLN A NE2 
588   N N   . GLU A 80  ? 1.7417 3.6767 2.5291 0.6447  -0.4559 -0.5180 373 GLU A N   
589   C CA  . GLU A 80  ? 1.8339 3.8035 2.7520 0.6349  -0.4653 -0.5082 373 GLU A CA  
590   C C   . GLU A 80  ? 2.0410 4.0168 2.9408 0.6750  -0.4582 -0.4692 373 GLU A C   
591   O O   . GLU A 80  ? 2.2070 4.1578 2.9906 0.7094  -0.4504 -0.4536 373 GLU A O   
592   C CB  . GLU A 80  ? 1.8492 3.8609 2.8210 0.6308  -0.5200 -0.5541 373 GLU A CB  
593   C CG  . GLU A 80  ? 1.8463 3.9003 2.9676 0.6168  -0.5374 -0.5488 373 GLU A CG  
594   C CD  . GLU A 80  ? 1.7486 3.7916 2.9728 0.5854  -0.4879 -0.5060 373 GLU A CD  
595   O OE1 . GLU A 80  ? 1.6727 3.6880 2.9215 0.5470  -0.4611 -0.5078 373 GLU A OE1 
596   O OE2 . GLU A 80  ? 1.7454 3.8084 3.0293 0.6001  -0.4759 -0.4699 373 GLU A OE2 
597   N N   . LYS A 81  ? 1.6218 3.9657 1.9708 0.7022  -0.3152 -0.9341 374 LYS A N   
598   C CA  . LYS A 81  ? 1.4605 3.8107 1.8200 0.7156  -0.2948 -0.8992 374 LYS A CA  
599   C C   . LYS A 81  ? 1.4661 3.8510 1.7739 0.7758  -0.2954 -0.8665 374 LYS A C   
600   O O   . LYS A 81  ? 1.4942 3.8594 1.7917 0.7998  -0.2749 -0.8244 374 LYS A O   
601   C CB  . LYS A 81  ? 1.2339 3.6324 1.6760 0.6757  -0.2975 -0.9316 374 LYS A CB  
602   C CG  . LYS A 81  ? 1.2310 3.6442 1.6947 0.6868  -0.2733 -0.9036 374 LYS A CG  
603   C CD  . LYS A 81  ? 1.2199 3.6849 1.7663 0.6421  -0.2761 -0.9358 374 LYS A CD  
604   C CE  . LYS A 81  ? 1.1732 3.6002 1.7695 0.5754  -0.2709 -0.9526 374 LYS A CE  
605   N NZ  . LYS A 81  ? 1.1383 3.5120 1.7264 0.5682  -0.2344 -0.9179 374 LYS A NZ  
606   N N   . HIS A 82  ? 1.8226 4.2558 2.0999 0.7994  -0.3165 -0.8848 375 HIS A N   
607   C CA  . HIS A 82  ? 1.9037 4.3754 2.1324 0.8534  -0.3189 -0.8511 375 HIS A CA  
608   C C   . HIS A 82  ? 1.9429 4.3499 2.1039 0.8889  -0.3019 -0.7876 375 HIS A C   
609   O O   . HIS A 82  ? 1.9938 4.4028 2.1418 0.9233  -0.2925 -0.7437 375 HIS A O   
610   C CB  . HIS A 82  ? 1.9580 4.4954 2.1655 0.8677  -0.3405 -0.8847 375 HIS A CB  
611   C CG  . HIS A 82  ? 1.9793 4.5507 2.2459 0.8262  -0.3573 -0.9517 375 HIS A CG  
612   N ND1 . HIS A 82  ? 2.0006 4.6184 2.3356 0.8017  -0.3651 -0.9777 375 HIS A ND1 
613   C CD2 . HIS A 82  ? 1.9937 4.5597 2.2653 0.8066  -0.3679 -0.9962 375 HIS A CD2 
614   C CE1 . HIS A 82  ? 2.0152 4.6485 2.3939 0.7658  -0.3809 -1.0327 375 HIS A CE1 
615   N NE2 . HIS A 82  ? 2.0120 4.6128 2.3555 0.7689  -0.3829 -1.0464 375 HIS A NE2 
616   N N   . GLU A 83  ? 2.1374 4.4845 2.2623 0.8791  -0.2977 -0.7815 376 GLU A N   
617   C CA  . GLU A 83  ? 1.9984 4.2761 2.0607 0.9073  -0.2813 -0.7193 376 GLU A CA  
618   C C   . GLU A 83  ? 1.8243 4.0152 1.9022 0.8853  -0.2568 -0.6931 376 GLU A C   
619   O O   . GLU A 83  ? 1.7484 3.8754 1.7797 0.9090  -0.2403 -0.6381 376 GLU A O   
620   C CB  . GLU A 83  ? 1.9242 4.1903 1.9264 0.9188  -0.2870 -0.7160 376 GLU A CB  
621   C CG  . GLU A 83  ? 1.8255 4.1002 1.8472 0.8862  -0.2987 -0.7740 376 GLU A CG  
622   C CD  . GLU A 83  ? 1.7926 4.1526 1.8553 0.8772  -0.3179 -0.8381 376 GLU A CD  
623   O OE1 . GLU A 83  ? 1.7860 4.1950 1.8854 0.8770  -0.3241 -0.8488 376 GLU A OE1 
624   O OE2 . GLU A 83  ? 1.7874 4.1693 1.8434 0.8768  -0.3251 -0.8733 376 GLU A OE2 
625   N N   . VAL A 84  ? 1.5985 3.7858 1.7416 0.8392  -0.2512 -0.7299 377 VAL A N   
626   C CA  . VAL A 84  ? 1.5950 3.7169 1.7589 0.8214  -0.2189 -0.7061 377 VAL A CA  
627   C C   . VAL A 84  ? 1.6859 3.8204 1.8564 0.8527  -0.2051 -0.6796 377 VAL A C   
628   O O   . VAL A 84  ? 1.7194 3.7863 1.8675 0.8682  -0.1777 -0.6378 377 VAL A O   
632   N N   . LEU A 103 ? 1.6727 3.1454 1.4151 1.0267  -0.0968 -0.2191 396 LEU A N   
633   C CA  . LEU A 103 ? 1.6065 2.9495 1.2937 0.9854  -0.0800 -0.1830 396 LEU A CA  
634   C C   . LEU A 103 ? 1.6111 2.8601 1.2803 1.0040  -0.0621 -0.1358 396 LEU A C   
635   O O   . LEU A 103 ? 1.5294 2.6955 1.1474 1.0060  -0.0613 -0.0775 396 LEU A O   
636   C CB  . LEU A 103 ? 1.5274 2.8198 1.2255 0.9108  -0.0612 -0.2270 396 LEU A CB  
637   C CG  . LEU A 103 ? 1.4655 2.8328 1.1964 0.8786  -0.0757 -0.2837 396 LEU A CG  
638   C CD1 . LEU A 103 ? 1.3805 2.8599 1.1781 0.8971  -0.0840 -0.3379 396 LEU A CD1 
639   C CD2 . LEU A 103 ? 1.3630 2.6419 1.0913 0.8023  -0.0555 -0.2979 396 LEU A CD2 
640   N N   . THR A 104 ? 1.4823 2.7506 1.1990 1.0193  -0.0489 -0.1636 397 THR A N   
641   C CA  . THR A 104 ? 1.5281 2.7082 1.2419 1.0344  -0.0279 -0.1367 397 THR A CA  
642   C C   . THR A 104 ? 1.8298 3.0001 1.5287 1.0960  -0.0447 -0.0706 397 THR A C   
643   O O   . THR A 104 ? 1.6142 2.6880 1.3011 1.1034  -0.0299 -0.0400 397 THR A O   
644   C CB  . THR A 104 ? 1.5366 2.7588 1.3148 1.0432  -0.0097 -0.1879 397 THR A CB  
645   O OG1 . THR A 104 ? 1.5484 2.8851 1.3766 1.1091  -0.0310 -0.1878 397 THR A OG1 
646   C CG2 . THR A 104 ? 1.4908 2.7477 1.2947 0.9833  0.0023  -0.2526 397 THR A CG2 
647   N N   . LYS A 105 ? 1.9743 3.2480 1.6797 1.1417  -0.0760 -0.0496 398 LYS A N   
648   C CA  . LYS A 105 ? 2.0087 3.2463 1.6892 1.1751  -0.0889 0.0218  398 LYS A CA  
649   C C   . LYS A 105 ? 1.9946 3.1332 1.6090 1.1529  -0.0877 0.0762  398 LYS A C   
650   O O   . LYS A 105 ? 2.0388 3.0719 1.6360 1.1600  -0.0786 0.1204  398 LYS A O   
656   N N   . GLN A 106 ? 1.9765 3.1415 1.5560 1.1218  -0.0953 0.0690  399 GLN A N   
657   C CA  . GLN A 106 ? 1.9094 2.9799 1.4281 1.0899  -0.0911 0.1185  399 GLN A CA  
658   C C   . GLN A 106 ? 1.8683 2.8125 1.3656 1.0468  -0.0677 0.1155  399 GLN A C   
659   O O   . GLN A 106 ? 1.8088 2.6536 1.2576 1.0269  -0.0641 0.1687  399 GLN A O   
660   C CB  . GLN A 106 ? 1.8311 2.9518 1.3260 1.0596  -0.0971 0.1050  399 GLN A CB  
661   C CG  . GLN A 106 ? 1.7572 2.9809 1.2811 1.0546  -0.1074 0.0338  399 GLN A CG  
662   C CD  . GLN A 106 ? 1.7380 2.9938 1.2370 1.0308  -0.1104 0.0308  399 GLN A CD  
663   O OE1 . GLN A 106 ? 1.7469 2.9556 1.2179 1.0204  -0.1015 0.0813  399 GLN A OE1 
664   N NE2 . GLN A 106 ? 1.7207 3.0578 1.2413 1.0209  -0.1212 -0.0305 399 GLN A NE2 
665   N N   . LEU A 107 ? 1.6632 2.6023 1.1935 1.0135  -0.0465 0.0507  400 LEU A N   
666   C CA  . LEU A 107 ? 1.5745 2.3872 1.0836 0.9561  -0.0169 0.0424  400 LEU A CA  
667   C C   . LEU A 107 ? 1.6335 2.3703 1.1483 0.9825  -0.0044 0.0653  400 LEU A C   
668   O O   . LEU A 107 ? 1.6614 2.2751 1.1402 0.9481  0.0132  0.0864  400 LEU A O   
669   C CB  . LEU A 107 ? 1.5370 2.3778 1.0799 0.9071  0.0014  -0.0321 400 LEU A CB  
670   C CG  . LEU A 107 ? 1.5392 2.2631 1.0543 0.8364  0.0302  -0.0398 400 LEU A CG  
671   C CD1 . LEU A 107 ? 1.5323 2.1726 0.9878 0.8002  0.0258  0.0119  400 LEU A CD1 
672   C CD2 . LEU A 107 ? 1.4957 2.2672 1.0477 0.7858  0.0422  -0.1060 400 LEU A CD2 
673   N N   . LYS A 108 ? 1.6774 2.4896 1.2405 1.0443  -0.0150 0.0608  401 LYS A N   
674   C CA  . LYS A 108 ? 1.7659 2.5164 1.3451 1.0817  -0.0087 0.0867  401 LYS A CA  
675   C C   . LYS A 108 ? 1.8629 2.5380 1.3974 1.0986  -0.0258 0.1705  401 LYS A C   
676   O O   . LYS A 108 ? 1.9160 2.4845 1.4425 1.1016  -0.0157 0.1961  401 LYS A O   
682   N N   . GLN A 109 ? 1.9297 2.6592 1.4364 1.1094  -0.0515 0.2130  402 GLN A N   
683   C CA  . GLN A 109 ? 2.0461 2.6950 1.5136 1.1043  -0.0616 0.2908  402 GLN A CA  
684   C C   . GLN A 109 ? 2.1492 2.6577 1.5620 1.0607  -0.0465 0.3123  402 GLN A C   
685   O O   . GLN A 109 ? 2.2541 2.6564 1.6497 1.0557  -0.0455 0.3606  402 GLN A O   
686   C CB  . GLN A 109 ? 1.9998 2.6988 1.4494 1.0676  -0.0697 0.3106  402 GLN A CB  
687   C CG  . GLN A 109 ? 1.9766 2.8177 1.4540 1.0832  -0.0813 0.2813  402 GLN A CG  
688   C CD  . GLN A 109 ? 2.0286 2.9468 1.5588 1.1308  -0.0915 0.2696  402 GLN A CD  
689   O OE1 . GLN A 109 ? 2.0067 3.0378 1.5592 1.1447  -0.0992 0.2273  402 GLN A OE1 
690   N NE2 . GLN A 109 ? 2.1156 2.9717 1.6696 1.1526  -0.0926 0.3055  402 GLN A NE2 
691   N N   . SER A 110 ? 2.2505 2.7483 1.6447 1.0011  -0.0283 0.2649  403 SER A N   
692   C CA  . SER A 110 ? 2.3629 2.7316 1.7056 0.9362  -0.0107 0.2805  403 SER A CA  
693   C C   . SER A 110 ? 2.3852 2.7463 1.7318 0.8741  0.0150  0.2117  403 SER A C   
694   O O   . SER A 110 ? 2.3791 2.8208 1.7379 0.8573  0.0112  0.1783  403 SER A O   
695   C CB  . SER A 110 ? 2.4243 2.7744 1.7165 0.9212  -0.0278 0.3452  403 SER A CB  
696   O OG  . SER A 110 ? 2.5422 2.8733 1.8577 0.9286  -0.0365 0.3913  403 SER A OG  
697   N N   . PRO A 111 ? 2.2554 2.5258 1.5966 0.8410  0.0405  0.1878  404 PRO A N   
698   C CA  . PRO A 111 ? 2.2257 2.4885 1.5700 0.7770  0.0657  0.1281  404 PRO A CA  
699   C C   . PRO A 111 ? 2.2086 2.4108 1.5035 0.7107  0.0664  0.1563  404 PRO A C   
700   O O   . PRO A 111 ? 2.1707 2.3922 1.4730 0.6578  0.0779  0.1176  404 PRO A O   
701   C CB  . PRO A 111 ? 2.2910 2.4704 1.6354 0.7662  0.0916  0.1049  404 PRO A CB  
702   C CG  . PRO A 111 ? 2.3678 2.4599 1.6859 0.8002  0.0792  0.1688  404 PRO A CG  
703   C CD  . PRO A 111 ? 2.3452 2.5014 1.6665 0.8514  0.0457  0.2244  404 PRO A CD  
704   N N   . SER A 112 ? 2.4514 2.5803 1.7006 0.7127  0.0534  0.2269  405 SER A N   
705   C CA  . SER A 112 ? 2.3893 2.4458 1.5912 0.6485  0.0557  0.2610  405 SER A CA  
706   C C   . SER A 112 ? 2.2835 2.4026 1.4791 0.6549  0.0345  0.2917  405 SER A C   
707   O O   . SER A 112 ? 2.3276 2.3908 1.4822 0.6426  0.0247  0.3555  405 SER A O   
708   C CB  . SER A 112 ? 2.4604 2.3875 1.6142 0.6387  0.0558  0.3213  405 SER A CB  
709   O OG  . SER A 112 ? 2.5228 2.4004 1.6877 0.6487  0.0728  0.2901  405 SER A OG  
710   N N   . ALA A 113 ? 2.0950 2.3301 1.3318 0.6715  0.0280  0.2447  406 ALA A N   
711   C CA  . ALA A 113 ? 1.9991 2.3038 1.2328 0.6875  0.0078  0.2663  406 ALA A CA  
712   C C   . ALA A 113 ? 1.9106 2.2663 1.1701 0.6443  0.0109  0.2175  406 ALA A C   
713   O O   . ALA A 113 ? 1.8423 2.2219 1.1383 0.6170  0.0236  0.1566  406 ALA A O   
714   C CB  . ALA A 113 ? 2.0145 2.4282 1.2726 0.7658  -0.0131 0.2671  406 ALA A CB  
715   N N   . VAL A 114 ? 1.6315 2.0132 0.8781 0.6429  -0.0025 0.2442  407 VAL A N   
716   C CA  . VAL A 114 ? 1.4073 1.8458 0.6862 0.6125  -0.0047 0.1992  407 VAL A CA  
717   C C   . VAL A 114 ? 1.3909 1.9648 0.7113 0.6657  -0.0206 0.1483  407 VAL A C   
718   O O   . VAL A 114 ? 1.4065 2.0430 0.7149 0.7256  -0.0374 0.1730  407 VAL A O   
719   C CB  . VAL A 114 ? 1.3891 1.7993 0.6419 0.5900  -0.0109 0.2450  407 VAL A CB  
720   C CG1 . VAL A 114 ? 1.3409 1.8000 0.6364 0.5560  -0.0128 0.1950  407 VAL A CG1 
721   C CG2 . VAL A 114 ? 1.4041 1.6778 0.6353 0.5292  0.0035  0.2950  407 VAL A CG2 
722   N N   . VAL A 115 ? 1.3615 1.9839 0.7315 0.6411  -0.0165 0.0795  408 VAL A N   
723   C CA  . VAL A 115 ? 1.3464 2.0968 0.7603 0.6836  -0.0323 0.0243  408 VAL A CA  
724   C C   . VAL A 115 ? 1.3034 2.0978 0.7542 0.6487  -0.0393 -0.0220 408 VAL A C   
725   O O   . VAL A 115 ? 1.2817 2.0234 0.7528 0.5854  -0.0274 -0.0392 408 VAL A O   
726   C CB  . VAL A 115 ? 1.3578 2.1399 0.8086 0.6959  -0.0241 -0.0197 408 VAL A CB  
727   C CG1 . VAL A 115 ? 1.3601 2.0541 0.8155 0.6312  0.0009  -0.0316 408 VAL A CG1 
728   C CG2 . VAL A 115 ? 1.3325 2.2420 0.8395 0.7168  -0.0393 -0.0870 408 VAL A CG2 
729   N N   . LEU A 116 ? 1.2952 2.1888 0.7561 0.6907  -0.0598 -0.0412 409 LEU A N   
730   C CA  . LEU A 116 ? 1.2633 2.2005 0.7561 0.6686  -0.0700 -0.0820 409 LEU A CA  
731   C C   . LEU A 116 ? 1.2520 2.3087 0.7982 0.6925  -0.0865 -0.1565 409 LEU A C   
732   O O   . LEU A 116 ? 1.2691 2.4164 0.8084 0.7516  -0.1018 -0.1629 409 LEU A O   
733   C CB  . LEU A 116 ? 1.2689 2.2197 0.7231 0.6953  -0.0798 -0.0419 409 LEU A CB  
734   C CG  . LEU A 116 ? 1.2417 2.2165 0.7255 0.6704  -0.0869 -0.0762 409 LEU A CG  
735   C CD1 . LEU A 116 ? 1.2198 2.0882 0.7203 0.5964  -0.0717 -0.0640 409 LEU A CD1 
736   C CD2 . LEU A 116 ? 1.2540 2.2678 0.6984 0.7108  -0.0959 -0.0415 409 LEU A CD2 
737   N N   . PHE A 117 ? 1.2262 2.2841 0.8280 0.6432  -0.0849 -0.2098 410 PHE A N   
738   C CA  . PHE A 117 ? 1.2922 2.4572 0.9530 0.6544  -0.1023 -0.2839 410 PHE A CA  
739   C C   . PHE A 117 ? 1.3568 2.5595 1.0471 0.6414  -0.1187 -0.3223 410 PHE A C   
740   O O   . PHE A 117 ? 1.3955 2.5319 1.1073 0.5867  -0.1122 -0.3213 410 PHE A O   
741   C CB  . PHE A 117 ? 1.3083 2.4570 1.0189 0.6086  -0.0911 -0.3179 410 PHE A CB  
742   C CG  . PHE A 117 ? 1.3367 2.4573 1.0251 0.6253  -0.0738 -0.2914 410 PHE A CG  
743   C CD1 . PHE A 117 ? 1.3412 2.5496 1.0410 0.6814  -0.0831 -0.3102 410 PHE A CD1 
744   C CD2 . PHE A 117 ? 1.2269 2.2374 0.8881 0.5841  -0.0489 -0.2515 410 PHE A CD2 
745   C CE1 . PHE A 117 ? 1.3414 2.5260 1.0295 0.7010  -0.0674 -0.2892 410 PHE A CE1 
746   C CE2 . PHE A 117 ? 1.2542 2.2404 0.8987 0.6025  -0.0326 -0.2351 410 PHE A CE2 
747   C CZ  . PHE A 117 ? 1.3808 2.4531 1.0418 0.6625  -0.0415 -0.2546 410 PHE A CZ  
748   N N   . ASP A 118 ? 1.5555 2.8672 1.2501 0.6911  -0.1406 -0.3579 411 ASP A N   
749   C CA  . ASP A 118 ? 1.5914 2.9387 1.3074 0.6864  -0.1554 -0.3955 411 ASP A CA  
750   C C   . ASP A 118 ? 1.6113 3.0372 1.4019 0.6721  -0.1761 -0.4822 411 ASP A C   
751   O O   . ASP A 118 ? 1.6365 3.1485 1.4451 0.7003  -0.1890 -0.5173 411 ASP A O   
752   C CB  . ASP A 118 ? 1.6438 3.0577 1.3048 0.7493  -0.1655 -0.3734 411 ASP A CB  
753   C CG  . ASP A 118 ? 1.6887 3.0177 1.2872 0.7509  -0.1486 -0.2906 411 ASP A CG  
754   O OD1 . ASP A 118 ? 1.6929 2.9269 1.2999 0.7008  -0.1353 -0.2703 411 ASP A OD1 
755   O OD2 . ASP A 118 ? 1.7181 3.0740 1.2627 0.7996  -0.1496 -0.2415 411 ASP A OD2 
756   N N   . GLU A 119 ? 1.4647 2.8613 1.3024 0.6288  -0.1809 -0.5144 412 GLU A N   
757   C CA  . GLU A 119 ? 1.3909 2.8565 1.3045 0.6137  -0.2043 -0.5978 412 GLU A CA  
758   C C   . GLU A 119 ? 1.3607 2.8453 1.3303 0.5834  -0.2075 -0.6289 412 GLU A C   
759   O O   . GLU A 119 ? 1.3768 2.9602 1.3704 0.6110  -0.2263 -0.6771 412 GLU A O   
760   C CB  . GLU A 119 ? 1.3732 2.9600 1.2728 0.6738  -0.2278 -0.6445 412 GLU A CB  
761   C CG  . GLU A 119 ? 1.3483 3.0049 1.3257 0.6585  -0.2552 -0.7360 412 GLU A CG  
762   C CD  . GLU A 119 ? 1.3903 3.1684 1.3503 0.7146  -0.2785 -0.7859 412 GLU A CD  
763   O OE1 . GLU A 119 ? 1.4318 3.2455 1.3426 0.7628  -0.2705 -0.7373 412 GLU A OE1 
764   O OE2 . GLU A 119 ? 1.3921 3.2128 1.4191 0.7010  -0.2984 -0.8560 412 GLU A OE2 
765   N N   . VAL A 120 ? 1.2671 2.6625 1.2521 0.5287  -0.1880 -0.5960 413 VAL A N   
766   C CA  . VAL A 120 ? 1.2242 2.6387 1.2657 0.4941  -0.1885 -0.6235 413 VAL A CA  
767   C C   . VAL A 120 ? 1.1965 2.6562 1.3264 0.4616  -0.2151 -0.6935 413 VAL A C   
768   O O   . VAL A 120 ? 1.1424 2.5930 1.2864 0.4593  -0.2270 -0.7125 413 VAL A O   
769   C CB  . VAL A 120 ? 1.0966 2.4078 1.1322 0.4375  -0.1607 -0.5726 413 VAL A CB  
770   C CG1 . VAL A 120 ? 1.0832 2.3143 1.1503 0.3769  -0.1591 -0.5597 413 VAL A CG1 
771   C CG2 . VAL A 120 ? 1.0980 2.4422 1.1821 0.4099  -0.1571 -0.5966 413 VAL A CG2 
772   N N   . PRO A 125 ? 1.0638 2.9505 1.5257 0.3889  -0.2399 -0.8644 418 PRO A N   
773   C CA  . PRO A 125 ? 1.0832 3.0086 1.4922 0.4552  -0.2254 -0.8443 418 PRO A CA  
774   C C   . PRO A 125 ? 1.0816 2.9564 1.4686 0.4411  -0.1854 -0.8020 418 PRO A C   
775   O O   . PRO A 125 ? 1.0679 2.8598 1.4539 0.3841  -0.1655 -0.7772 418 PRO A O   
776   C CB  . PRO A 125 ? 1.1006 2.9853 1.4298 0.5034  -0.2263 -0.8194 418 PRO A CB  
777   C CG  . PRO A 125 ? 1.0961 2.9835 1.4544 0.4823  -0.2554 -0.8574 418 PRO A CG  
778   C CD  . PRO A 125 ? 1.0715 2.9327 1.5096 0.4040  -0.2597 -0.8767 418 PRO A CD  
779   N N   . ASP A 126 ? 1.3223 3.2489 1.6929 0.4933  -0.1743 -0.7944 419 ASP A N   
780   C CA  . ASP A 126 ? 1.3235 3.2067 1.6704 0.4913  -0.1354 -0.7600 419 ASP A CA  
781   C C   . ASP A 126 ? 1.3672 3.1860 1.6279 0.5453  -0.1181 -0.7131 419 ASP A C   
782   O O   . ASP A 126 ? 1.3731 3.1574 1.6085 0.5590  -0.0879 -0.6863 419 ASP A O   
783   C CB  . ASP A 126 ? 1.3704 3.3549 1.7717 0.5105  -0.1322 -0.7839 419 ASP A CB  
784   C CG  . ASP A 126 ? 1.3907 3.4415 1.8813 0.4535  -0.1481 -0.8244 419 ASP A CG  
785   O OD1 . ASP A 126 ? 1.3997 3.4003 1.9114 0.3887  -0.1529 -0.8266 419 ASP A OD1 
786   O OD2 . ASP A 126 ? 1.4275 3.5829 1.9717 0.4732  -0.1571 -0.8511 419 ASP A OD2 
787   N N   . VAL A 127 ? 1.1600 2.9631 1.3782 0.5745  -0.1371 -0.7036 420 VAL A N   
788   C CA  . VAL A 127 ? 1.2454 2.9792 1.3824 0.6172  -0.1228 -0.6517 420 VAL A CA  
789   C C   . VAL A 127 ? 1.3415 2.9445 1.4368 0.5682  -0.0946 -0.6110 420 VAL A C   
790   O O   . VAL A 127 ? 1.4091 2.9430 1.4467 0.5905  -0.0729 -0.5659 420 VAL A O   
791   C CB  . VAL A 127 ? 1.1692 2.9306 1.2721 0.6577  -0.1507 -0.6510 420 VAL A CB  
792   C CG1 . VAL A 127 ? 1.1594 3.0329 1.3215 0.6592  -0.1869 -0.7123 420 VAL A CG1 
793   C CG2 . VAL A 127 ? 1.2005 2.9675 1.2451 0.7294  -0.1473 -0.6077 420 VAL A CG2 
794   N N   . LEU A 128 ? 1.4614 3.0343 1.5915 0.4998  -0.0975 -0.6270 421 LEU A N   
795   C CA  . LEU A 128 ? 1.4176 2.8779 1.5220 0.4396  -0.0736 -0.5917 421 LEU A CA  
796   C C   . LEU A 128 ? 1.4363 2.8905 1.5697 0.3948  -0.0474 -0.5953 421 LEU A C   
797   O O   . LEU A 128 ? 1.3959 2.7621 1.5017 0.3461  -0.0238 -0.5638 421 LEU A O   
798   C CB  . LEU A 128 ? 1.3787 2.8052 1.5043 0.3917  -0.0915 -0.5981 421 LEU A CB  
799   C CG  . LEU A 128 ? 1.4182 2.7569 1.4578 0.4202  -0.0810 -0.5438 421 LEU A CG  
800   C CD1 . LEU A 128 ? 1.4093 2.7061 1.4445 0.3993  -0.0963 -0.5365 421 LEU A CD1 
801   C CD2 . LEU A 128 ? 1.4386 2.6837 1.4383 0.3866  -0.0480 -0.5000 421 LEU A CD2 
802   N N   . THR A 129 ? 1.8113 3.3628 2.0003 0.4083  -0.0513 -0.6329 422 THR A N   
803   C CA  . THR A 129 ? 1.1265 2.6785 1.3305 0.3822  -0.0206 -0.6324 422 THR A CA  
804   C C   . THR A 129 ? 1.1635 2.6718 1.3029 0.4389  0.0036  -0.6014 422 THR A C   
805   O O   . THR A 129 ? 1.1817 2.6229 1.2882 0.4175  0.0361  -0.5792 422 THR A O   
806   C CB  . THR A 129 ? 1.1162 2.7907 1.4020 0.3830  -0.0303 -0.6789 422 THR A CB  
807   O OG1 . THR A 129 ? 1.0874 2.8111 1.4361 0.3463  -0.0637 -0.7107 422 THR A OG1 
808   C CG2 . THR A 129 ? 1.1203 2.7988 1.4276 0.3421  0.0033  -0.6798 422 THR A CG2 
809   N N   . VAL A 130 ? 1.1782 2.7260 1.3006 0.5112  -0.0140 -0.5994 423 VAL A N   
810   C CA  . VAL A 130 ? 1.2157 2.7223 1.2837 0.5691  0.0029  -0.5654 423 VAL A CA  
811   C C   . VAL A 130 ? 1.2285 2.6073 1.2206 0.5534  0.0159  -0.5152 423 VAL A C   
812   O O   . VAL A 130 ? 1.2582 2.5639 1.2098 0.5575  0.0429  -0.4877 423 VAL A O   
813   C CB  . VAL A 130 ? 1.2278 2.8133 1.2971 0.6477  -0.0245 -0.5674 423 VAL A CB  
814   C CG1 . VAL A 130 ? 1.2669 2.7972 1.2780 0.7055  -0.0133 -0.5203 423 VAL A CG1 
815   C CG2 . VAL A 130 ? 1.2237 2.9363 1.3650 0.6724  -0.0352 -0.6105 423 VAL A CG2 
816   N N   . MET A 131 ? 1.2083 2.5595 1.1835 0.5337  -0.0037 -0.5045 424 MET A N   
817   C CA  . MET A 131 ? 1.2184 2.4543 1.1251 0.5181  0.0062  -0.4538 424 MET A CA  
818   C C   . MET A 131 ? 1.2142 2.3648 1.1111 0.4416  0.0331  -0.4406 424 MET A C   
819   O O   . MET A 131 ? 1.2377 2.2906 1.0755 0.4326  0.0523  -0.3987 424 MET A O   
820   C CB  . MET A 131 ? 1.1996 2.4373 1.0946 0.5218  -0.0212 -0.4468 424 MET A CB  
821   C CG  . MET A 131 ? 1.2155 2.3535 1.0351 0.5305  -0.0162 -0.3870 424 MET A CG  
822   S SD  . MET A 131 ? 1.1950 2.3668 1.0131 0.5442  -0.0485 -0.3911 424 MET A SD  
823   C CE  . MET A 131 ? 1.2044 2.5212 1.0514 0.6216  -0.0757 -0.4314 424 MET A CE  
824   N N   . LEU A 132 ? 1.1851 2.3741 1.1401 0.3836  0.0311  -0.4733 425 LEU A N   
825   C CA  . LEU A 132 ? 1.1811 2.3066 1.1326 0.3068  0.0550  -0.4605 425 LEU A CA  
826   C C   . LEU A 132 ? 1.2181 2.3246 1.1437 0.3206  0.0881  -0.4576 425 LEU A C   
827   O O   . LEU A 132 ? 1.2394 2.2560 1.1157 0.2855  0.1127  -0.4278 425 LEU A O   
828   C CB  . LEU A 132 ? 1.1460 2.3340 1.1760 0.2449  0.0452  -0.4956 425 LEU A CB  
829   C CG  . LEU A 132 ? 1.1368 2.2744 1.1737 0.1552  0.0642  -0.4792 425 LEU A CG  
830   C CD1 . LEU A 132 ? 1.0979 2.2782 1.2113 0.0963  0.0408  -0.4981 425 LEU A CD1 
831   C CD2 . LEU A 132 ? 1.1599 2.3187 1.1969 0.1411  0.0975  -0.4911 425 LEU A CD2 
832   N N   . GLN A 133 ? 1.3930 2.5864 1.3535 0.3736  0.0879  -0.4901 426 GLN A N   
833   C CA  . GLN A 133 ? 1.4502 2.6352 1.3955 0.4000  0.1185  -0.4934 426 GLN A CA  
834   C C   . GLN A 133 ? 1.5275 2.6123 1.3967 0.4389  0.1278  -0.4490 426 GLN A C   
835   O O   . GLN A 133 ? 1.5642 2.5836 1.3979 0.4295  0.1572  -0.4383 426 GLN A O   
841   N N   . LEU A 134 ? 1.4406 2.5171 1.2865 0.4820  0.1019  -0.4242 427 LEU A N   
842   C CA  . LEU A 134 ? 1.4717 2.4513 1.2470 0.5114  0.1052  -0.3733 427 LEU A CA  
843   C C   . LEU A 134 ? 1.4010 2.2640 1.1232 0.4443  0.1201  -0.3379 427 LEU A C   
844   O O   . LEU A 134 ? 1.3826 2.1557 1.0513 0.4491  0.1373  -0.3061 427 LEU A O   
845   C CB  . LEU A 134 ? 1.5066 2.5143 1.2701 0.5624  0.0728  -0.3519 427 LEU A CB  
846   C CG  . LEU A 134 ? 1.5552 2.6803 1.3620 0.6314  0.0509  -0.3773 427 LEU A CG  
847   C CD1 . LEU A 134 ? 1.6136 2.7510 1.3899 0.6773  0.0227  -0.3457 427 LEU A CD1 
848   C CD2 . LEU A 134 ? 1.5947 2.7397 1.4165 0.6810  0.0673  -0.3836 427 LEU A CD2 
849   N N   . PHE A 135 ? 1.3017 2.1665 1.0426 0.3814  0.1116  -0.3424 428 PHE A N   
850   C CA  . PHE A 135 ? 1.2991 2.0628 0.9973 0.3141  0.1207  -0.3046 428 PHE A CA  
851   C C   . PHE A 135 ? 1.3248 2.0431 1.0064 0.2623  0.1536  -0.3087 428 PHE A C   
852   O O   . PHE A 135 ? 1.3519 1.9694 0.9740 0.2330  0.1679  -0.2710 428 PHE A O   
853   C CB  . PHE A 135 ? 1.2496 2.0371 0.9879 0.2605  0.1013  -0.3109 428 PHE A CB  
854   C CG  . PHE A 135 ? 1.2287 2.0424 0.9718 0.3002  0.0709  -0.3036 428 PHE A CG  
855   C CD1 . PHE A 135 ? 1.2529 2.0503 0.9505 0.3677  0.0633  -0.2758 428 PHE A CD1 
856   C CD2 . PHE A 135 ? 1.1881 2.0446 0.9836 0.2684  0.0496  -0.3244 428 PHE A CD2 
857   C CE1 . PHE A 135 ? 1.2365 2.0680 0.9356 0.4029  0.0369  -0.2704 428 PHE A CE1 
858   C CE2 . PHE A 135 ? 1.1742 2.0583 0.9732 0.3052  0.0234  -0.3241 428 PHE A CE2 
859   C CZ  . PHE A 135 ? 1.1982 2.0733 0.9460 0.3725  0.0181  -0.2974 428 PHE A CZ  
860   N N   . ASP A 136 ? 1.3819 2.1799 1.1162 0.2505  0.1654  -0.3550 429 ASP A N   
861   C CA  . ASP A 136 ? 1.3907 2.1666 1.1155 0.1960  0.1977  -0.3658 429 ASP A CA  
862   C C   . ASP A 136 ? 1.4304 2.1699 1.1173 0.2415  0.2240  -0.3709 429 ASP A C   
863   O O   . ASP A 136 ? 1.4430 2.1161 1.0869 0.2017  0.2507  -0.3631 429 ASP A O   
864   C CB  . ASP A 136 ? 1.3446 2.2268 1.1446 0.1601  0.2000  -0.4105 429 ASP A CB  
865   C CG  . ASP A 136 ? 1.2790 2.1683 1.1124 0.0874  0.1812  -0.3992 429 ASP A CG  
866   O OD1 . ASP A 136 ? 1.2644 2.0646 1.0543 0.0431  0.1800  -0.3567 429 ASP A OD1 
867   O OD2 . ASP A 136 ? 1.2794 2.2621 1.1864 0.0738  0.1664  -0.4311 429 ASP A OD2 
868   N N   . GLU A 137 ? 1.6063 2.3921 1.3127 0.3237  0.2161  -0.3855 430 GLU A N   
869   C CA  . GLU A 137 ? 1.6382 2.3880 1.3196 0.3736  0.2382  -0.3897 430 GLU A CA  
870   C C   . GLU A 137 ? 1.6720 2.3063 1.2837 0.3974  0.2319  -0.3373 430 GLU A C   
871   O O   . GLU A 137 ? 1.6472 2.2513 1.2367 0.3939  0.2073  -0.2990 430 GLU A O   
877   N N   . CYS A 150 ? 1.7038 1.9172 1.0774 0.6292  0.1533  -0.0383 443 CYS A N   
878   C CA  . CYS A 150 ? 1.6336 1.9470 1.0389 0.6122  0.1417  -0.0622 443 CYS A CA  
879   C C   . CYS A 150 ? 1.6001 1.8740 0.9806 0.5246  0.1520  -0.0650 443 CYS A C   
880   O O   . CYS A 150 ? 1.5561 1.8781 0.9497 0.5027  0.1370  -0.0641 443 CYS A O   
881   C CB  . CYS A 150 ? 1.6187 2.0460 1.0922 0.6407  0.1487  -0.1262 443 CYS A CB  
882   S SG  . CYS A 150 ? 1.6508 2.2072 1.1729 0.6257  0.1298  -0.1609 443 CYS A SG  
883   N N   . LYS A 151 ? 1.6354 1.8239 0.9830 0.4740  0.1770  -0.0689 444 LYS A N   
884   C CA  . LYS A 151 ? 1.6080 1.7621 0.9348 0.3863  0.1873  -0.0685 444 LYS A CA  
885   C C   . LYS A 151 ? 1.6091 1.6671 0.8779 0.3514  0.1754  -0.0019 444 LYS A C   
886   O O   . LYS A 151 ? 1.6002 1.6078 0.8436 0.2763  0.1850  0.0090  444 LYS A O   
892   N N   . ASP A 152 ? 1.6190 1.6587 0.8699 0.4040  0.1536  0.0456  445 ASP A N   
893   C CA  . ASP A 152 ? 1.6448 1.6009 0.8440 0.3760  0.1412  0.1131  445 ASP A CA  
894   C C   . ASP A 152 ? 1.6335 1.6522 0.8472 0.4190  0.1136  0.1414  445 ASP A C   
895   O O   . ASP A 152 ? 1.6479 1.6168 0.8246 0.4232  0.0992  0.2029  445 ASP A O   
896   C CB  . ASP A 152 ? 1.6981 1.5456 0.8474 0.3912  0.1438  0.1552  445 ASP A CB  
897   C CG  . ASP A 152 ? 1.7398 1.5191 0.8673 0.3465  0.1720  0.1247  445 ASP A CG  
898   O OD1 . ASP A 152 ? 1.7157 1.5079 0.8472 0.2813  0.1884  0.0938  445 ASP A OD1 
899   O OD2 . ASP A 152 ? 1.8060 1.5204 0.9138 0.3761  0.1772  0.1318  445 ASP A OD2 
900   N N   . ALA A 153 ? 1.8653 1.9984 1.1334 0.4496  0.1065  0.0947  446 ALA A N   
901   C CA  . ALA A 153 ? 1.8261 2.0351 1.1121 0.4838  0.0818  0.1065  446 ALA A CA  
902   C C   . ALA A 153 ? 1.8339 2.0611 1.1382 0.4234  0.0801  0.0926  446 ALA A C   
903   O O   . ALA A 153 ? 1.8293 2.0403 1.1482 0.3633  0.0964  0.0632  446 ALA A O   
904   C CB  . ALA A 153 ? 1.8211 2.1456 1.1564 0.5504  0.0719  0.0635  446 ALA A CB  
905   N N   . ILE A 154 ? 1.7223 1.9863 1.0291 0.4390  0.0604  0.1140  447 ILE A N   
906   C CA  . ILE A 154 ? 1.3663 1.6546 0.7031 0.3897  0.0559  0.0968  447 ILE A CA  
907   C C   . ILE A 154 ? 1.3334 1.7453 0.7241 0.4304  0.0389  0.0454  447 ILE A C   
908   O O   . ILE A 154 ? 1.3411 1.8092 0.7254 0.4948  0.0230  0.0545  447 ILE A O   
909   C CB  . ILE A 154 ? 1.3582 1.5846 0.6596 0.3656  0.0484  0.1586  447 ILE A CB  
910   C CG1 . ILE A 154 ? 1.3951 1.4982 0.6412 0.3229  0.0627  0.2112  447 ILE A CG1 
911   C CG2 . ILE A 154 ? 1.3099 1.5580 0.6529 0.3140  0.0441  0.1389  447 ILE A CG2 
912   C CD1 . ILE A 154 ? 1.3937 1.4336 0.6017 0.3046  0.0546  0.2815  447 ILE A CD1 
913   N N   . PHE A 155 ? 1.2994 1.7568 0.7439 0.3909  0.0407  -0.0072 448 PHE A N   
914   C CA  . PHE A 155 ? 1.2720 1.8459 0.7714 0.4248  0.0231  -0.0617 448 PHE A CA  
915   C C   . PHE A 155 ? 1.2323 1.8215 0.7649 0.3880  0.0105  -0.0724 448 PHE A C   
916   O O   . PHE A 155 ? 1.2108 1.7674 0.7725 0.3204  0.0174  -0.0817 448 PHE A O   
917   C CB  . PHE A 155 ? 1.2684 1.9005 0.8166 0.4187  0.0313  -0.1210 448 PHE A CB  
918   C CG  . PHE A 155 ? 1.3078 1.9493 0.8392 0.4700  0.0408  -0.1217 448 PHE A CG  
919   C CD1 . PHE A 155 ? 1.3479 1.8932 0.8285 0.4631  0.0592  -0.0811 448 PHE A CD1 
920   C CD2 . PHE A 155 ? 1.3079 2.0543 0.8783 0.5253  0.0298  -0.1631 448 PHE A CD2 
921   C CE1 . PHE A 155 ? 1.3882 1.9386 0.8620 0.5121  0.0673  -0.0838 448 PHE A CE1 
922   C CE2 . PHE A 155 ? 1.3451 2.1011 0.9090 0.5739  0.0378  -0.1616 448 PHE A CE2 
923   C CZ  . PHE A 155 ? 1.3859 2.0420 0.9037 0.5685  0.0569  -0.1228 448 PHE A CZ  
924   N N   . ILE A 156 ? 1.2260 1.8678 0.7562 0.4337  -0.0084 -0.0701 449 ILE A N   
925   C CA  . ILE A 156 ? 1.1950 1.8551 0.7583 0.4103  -0.0213 -0.0833 449 ILE A CA  
926   C C   . ILE A 156 ? 1.1791 1.9568 0.7976 0.4431  -0.0412 -0.1522 449 ILE A C   
927   O O   . ILE A 156 ? 1.1941 2.0437 0.7968 0.5079  -0.0533 -0.1607 449 ILE A O   
928   C CB  . ILE A 156 ? 1.2037 1.8320 0.7193 0.4335  -0.0263 -0.0271 449 ILE A CB  
929   C CG1 . ILE A 156 ? 1.2259 1.7390 0.6823 0.4061  -0.0095 0.0453  449 ILE A CG1 
930   C CG2 . ILE A 156 ? 1.1746 1.8165 0.7304 0.4078  -0.0368 -0.0431 449 ILE A CG2 
931   C CD1 . ILE A 156 ? 1.2355 1.7156 0.6457 0.4255  -0.0141 0.1082  449 ILE A CD1 
932   N N   . MET A 157 ? 1.1512 1.9505 0.8361 0.3967  -0.0466 -0.1992 450 MET A N   
933   C CA  . MET A 157 ? 1.1383 2.0444 0.8805 0.4212  -0.0684 -0.2674 450 MET A CA  
934   C C   . MET A 157 ? 1.1203 2.0295 0.8960 0.4038  -0.0826 -0.2817 450 MET A C   
935   O O   . MET A 157 ? 1.1007 1.9522 0.9120 0.3414  -0.0788 -0.2744 450 MET A O   
936   C CB  . MET A 157 ? 1.1237 2.0636 0.9284 0.3844  -0.0676 -0.3164 450 MET A CB  
937   C CG  . MET A 157 ? 1.1419 2.0705 0.9220 0.3917  -0.0486 -0.3051 450 MET A CG  
938   S SD  . MET A 157 ? 1.1224 2.0922 0.9796 0.3386  -0.0450 -0.3575 450 MET A SD  
939   C CE  . MET A 157 ? 1.0916 2.0007 0.9939 0.2532  -0.0490 -0.3491 450 MET A CE  
940   N N   . THR A 158 ? 1.1294 2.1119 0.8982 0.4589  -0.0994 -0.3045 451 THR A N   
941   C CA  . THR A 158 ? 1.1197 2.1094 0.9170 0.4519  -0.1114 -0.3215 451 THR A CA  
942   C C   . THR A 158 ? 1.1144 2.2000 0.9797 0.4625  -0.1352 -0.4050 451 THR A C   
943   O O   . THR A 158 ? 1.1294 2.3078 0.9869 0.5135  -0.1478 -0.4410 451 THR A O   
944   C CB  . THR A 158 ? 1.1394 2.1413 0.8736 0.5055  -0.1116 -0.2835 451 THR A CB  
945   O OG1 . THR A 158 ? 1.1580 2.2741 0.8812 0.5711  -0.1281 -0.3236 451 THR A OG1 
946   C CG2 . THR A 158 ? 1.1538 2.0790 0.8141 0.5102  -0.0925 -0.2018 451 THR A CG2 
947   N N   . SER A 159 ? 1.0955 2.1591 1.0311 0.4132  -0.1435 -0.4347 452 SER A N   
948   C CA  . SER A 159 ? 1.1966 2.3437 1.2034 0.4193  -0.1690 -0.5166 452 SER A CA  
949   C C   . SER A 159 ? 1.4054 2.5293 1.4473 0.4066  -0.1767 -0.5290 452 SER A C   
950   O O   . SER A 159 ? 1.4739 2.5084 1.5097 0.3708  -0.1625 -0.4755 452 SER A O   
951   C CB  . SER A 159 ? 1.1041 2.2559 1.1868 0.3657  -0.1759 -0.5520 452 SER A CB  
952   O OG  . SER A 159 ? 1.0542 2.1129 1.1725 0.2936  -0.1654 -0.5165 452 SER A OG  
953   N N   . ASN A 160 ? 1.4396 2.6442 1.5212 0.4350  -0.1994 -0.6004 453 ASN A N   
954   C CA  . ASN A 160 ? 1.4328 2.6104 1.5690 0.4148  -0.2073 -0.6222 453 ASN A CA  
955   C C   . ASN A 160 ? 1.4062 2.5956 1.6501 0.3673  -0.2293 -0.6851 453 ASN A C   
956   O O   . ASN A 160 ? 1.4040 2.6590 1.6968 0.3862  -0.2526 -0.7596 453 ASN A O   
957   C CB  . ASN A 160 ? 1.4872 2.7322 1.5922 0.4774  -0.2147 -0.6535 453 ASN A CB  
958   C CG  . ASN A 160 ? 1.5348 2.7481 1.7050 0.4570  -0.2210 -0.6801 453 ASN A CG  
959   O OD1 . ASN A 160 ? 1.5909 2.8577 1.8258 0.4635  -0.2433 -0.7605 453 ASN A OD1 
960   N ND2 . ASN A 160 ? 1.5130 2.6307 1.6750 0.4256  -0.2020 -0.6107 453 ASN A ND2 
961   N N   . ALA A 161 ? 1.3889 2.5195 1.6693 0.3047  -0.2227 -0.6553 454 ALA A N   
962   C CA  . ALA A 161 ? 1.0559 2.1931 1.4435 0.2508  -0.2436 -0.7021 454 ALA A CA  
963   C C   . ALA A 161 ? 1.2185 2.2665 1.6624 0.1974  -0.2414 -0.6712 454 ALA A C   
964   O O   . ALA A 161 ? 1.0333 2.0076 1.4265 0.1846  -0.2185 -0.5989 454 ALA A O   
965   C CB  . ALA A 161 ? 1.0386 2.1773 1.4328 0.2146  -0.2372 -0.6853 454 ALA A CB  
966   N N   . ALA A 162 ? 1.5275 2.5826 2.0752 0.1711  -0.2663 -0.7248 455 ALA A N   
967   C CA  . ALA A 162 ? 1.5344 2.5054 2.1491 0.1190  -0.2664 -0.6932 455 ALA A CA  
968   C C   . ALA A 162 ? 1.5649 2.4970 2.1277 0.1537  -0.2498 -0.6581 455 ALA A C   
969   O O   . ALA A 162 ? 1.5836 2.4318 2.1519 0.1131  -0.2358 -0.5909 455 ALA A O   
970   C CB  . ALA A 162 ? 1.4885 2.3874 2.1182 0.0428  -0.2531 -0.6218 455 ALA A CB  
971   N N   . SER A 163 ? 1.6542 2.6517 2.1652 0.2267  -0.2512 -0.6989 456 SER A N   
972   C CA  . SER A 163 ? 1.5965 2.5705 2.0487 0.2649  -0.2332 -0.6616 456 SER A CA  
973   C C   . SER A 163 ? 1.5064 2.4253 2.0361 0.2414  -0.2363 -0.6602 456 SER A C   
974   O O   . SER A 163 ? 1.4744 2.3158 1.9893 0.2147  -0.2183 -0.5847 456 SER A O   
975   C CB  . SER A 163 ? 1.5656 2.6384 1.9557 0.3468  -0.2371 -0.7136 456 SER A CB  
976   O OG  . SER A 163 ? 1.5222 2.5788 1.8483 0.3825  -0.2175 -0.6680 456 SER A OG  
977   N N   . ASP A 164 ? 1.5271 2.4879 2.1405 0.2532  -0.2600 -0.7450 457 ASP A N   
978   C CA  . ASP A 164 ? 1.5289 2.4429 2.2292 0.2362  -0.2650 -0.7547 457 ASP A CA  
979   C C   . ASP A 164 ? 1.4618 2.3096 2.2867 0.1555  -0.2824 -0.7466 457 ASP A C   
980   O O   . ASP A 164 ? 1.5070 2.3164 2.4273 0.1372  -0.2921 -0.7614 457 ASP A O   
981   C CB  . ASP A 164 ? 1.6228 2.6128 2.3501 0.2952  -0.2798 -0.8522 457 ASP A CB  
982   C CG  . ASP A 164 ? 1.6755 2.7582 2.4133 0.3180  -0.3056 -0.9433 457 ASP A CG  
983   O OD1 . ASP A 164 ? 1.7183 2.8248 2.5553 0.3106  -0.3336 -1.0280 457 ASP A OD1 
984   O OD2 . ASP A 164 ? 1.6901 2.8264 2.3338 0.3479  -0.2983 -0.9306 457 ASP A OD2 
985   N N   . GLU A 165 ? 1.4786 2.3119 2.3084 0.1055  -0.2858 -0.7181 458 GLU A N   
986   C CA  . GLU A 165 ? 1.4194 2.1799 2.3548 0.0226  -0.2962 -0.6809 458 GLU A CA  
987   C C   . GLU A 165 ? 1.0464 1.7280 1.9256 0.0053  -0.2675 -0.5805 458 GLU A C   
988   O O   . GLU A 165 ? 1.0399 1.6568 1.9889 -0.0308 -0.2683 -0.5438 458 GLU A O   
989   C CB  . GLU A 165 ? 1.2698 2.0376 2.2266 -0.0322 -0.3049 -0.6694 458 GLU A CB  
990   C CG  . GLU A 165 ? 1.1971 2.0545 2.0983 0.0061  -0.3103 -0.7228 458 GLU A CG  
991   C CD  . GLU A 165 ? 1.2037 2.1421 2.1418 0.0580  -0.3362 -0.8281 458 GLU A CD  
992   O OE1 . GLU A 165 ? 1.2076 2.1430 2.2649 0.0342  -0.3644 -0.8815 458 GLU A OE1 
993   O OE2 . GLU A 165 ? 1.2194 2.2245 2.0656 0.1237  -0.3285 -0.8557 458 GLU A OE2 
994   N N   . ILE A 166 ? 1.0188 1.7104 1.7690 0.0360  -0.2429 -0.5371 459 ILE A N   
995   C CA  . ILE A 166 ? 1.0074 1.6348 1.6786 0.0307  -0.2149 -0.4438 459 ILE A CA  
996   C C   . ILE A 166 ? 1.0246 1.6446 1.6993 0.0723  -0.2086 -0.4439 459 ILE A C   
997   O O   . ILE A 166 ? 1.0133 1.5631 1.7071 0.0400  -0.1985 -0.3779 459 ILE A O   
998   C CB  . ILE A 166 ? 1.0085 1.6595 1.5443 0.0678  -0.1940 -0.4123 459 ILE A CB  
999   C CG1 . ILE A 166 ? 0.9909 1.6384 1.5210 0.0210  -0.1943 -0.3993 459 ILE A CG1 
1000  C CG2 . ILE A 166 ? 1.0055 1.5976 1.4592 0.0739  -0.1685 -0.3251 459 ILE A CG2 
1001  C CD1 . ILE A 166 ? 0.9962 1.6681 1.4066 0.0588  -0.1756 -0.3769 459 ILE A CD1 
1002  N N   . ALA A 167 ? 1.0539 1.7515 1.7113 0.1431  -0.2144 -0.5180 460 ALA A N   
1003  C CA  . ALA A 167 ? 1.0754 1.7801 1.7374 0.1878  -0.2070 -0.5275 460 ALA A CA  
1004  C C   . ALA A 167 ? 1.0753 1.7300 1.8750 0.1468  -0.2214 -0.5422 460 ALA A C   
1005  O O   . ALA A 167 ? 1.0756 1.6870 1.8902 0.1473  -0.2086 -0.4981 460 ALA A O   
1006  C CB  . ALA A 167 ? 1.1117 1.9199 1.7334 0.2679  -0.2122 -0.6121 460 ALA A CB  
1007  N N   . GLN A 168 ? 1.0768 1.7389 1.9826 0.1121  -0.2491 -0.6027 461 GLN A N   
1008  C CA  . GLN A 168 ? 1.0803 1.6936 2.1306 0.0724  -0.2667 -0.6178 461 GLN A CA  
1009  C C   . GLN A 168 ? 1.0459 1.5626 2.1339 -0.0040 -0.2592 -0.5131 461 GLN A C   
1010  O O   . GLN A 168 ? 1.0474 1.5128 2.2162 -0.0223 -0.2598 -0.4868 461 GLN A O   
1011  C CB  . GLN A 168 ? 1.0914 1.7353 2.2489 0.0485  -0.3017 -0.7023 461 GLN A CB  
1012  C CG  . GLN A 168 ? 1.0891 1.6713 2.4093 -0.0126 -0.3251 -0.7025 461 GLN A CG  
1013  C CD  . GLN A 168 ? 1.0915 1.6967 2.5076 -0.0528 -0.3600 -0.7608 461 GLN A CD  
1014  O OE1 . GLN A 168 ? 1.0955 1.7662 2.4560 -0.0322 -0.3661 -0.8055 461 GLN A OE1 
1015  N NE2 . GLN A 168 ? 1.0893 1.6422 2.6541 -0.1121 -0.3844 -0.7555 461 GLN A NE2 
1016  N N   . HIS A 169 ? 1.1547 1.6498 2.1811 -0.0466 -0.2510 -0.4521 462 HIS A N   
1017  C CA  . HIS A 169 ? 1.1291 1.5403 2.1740 -0.1201 -0.2427 -0.3505 462 HIS A CA  
1018  C C   . HIS A 169 ? 1.1359 1.5107 2.1088 -0.0940 -0.2161 -0.2820 462 HIS A C   
1019  O O   . HIS A 169 ? 1.0889 1.4011 2.1224 -0.1326 -0.2143 -0.2230 462 HIS A O   
1020  C CB  . HIS A 169 ? 1.1179 1.5212 2.0976 -0.1656 -0.2360 -0.3053 462 HIS A CB  
1021  C CG  . HIS A 169 ? 1.1185 1.4423 2.1107 -0.2445 -0.2280 -0.2032 462 HIS A CG  
1022  N ND1 . HIS A 169 ? 1.1302 1.4346 2.0387 -0.2823 -0.2128 -0.1444 462 HIS A ND1 
1023  C CD2 . HIS A 169 ? 1.1177 1.3796 2.2002 -0.2943 -0.2342 -0.1504 462 HIS A CD2 
1024  C CE1 . HIS A 169 ? 1.1107 1.3468 2.0506 -0.3534 -0.2099 -0.0603 462 HIS A CE1 
1025  N NE2 . HIS A 169 ? 1.0987 1.3084 2.1455 -0.3626 -0.2234 -0.0592 462 HIS A NE2 
1026  N N   . ALA A 170 ? 1.0011 1.4202 1.8483 -0.0278 -0.1970 -0.2887 463 ALA A N   
1027  C CA  . ALA A 170 ? 1.0045 1.4021 1.7700 0.0046  -0.1719 -0.2249 463 ALA A CA  
1028  C C   . ALA A 170 ? 1.0222 1.4195 1.8626 0.0335  -0.1726 -0.2455 463 ALA A C   
1029  O O   . ALA A 170 ? 1.0153 1.3629 1.8517 0.0216  -0.1581 -0.1718 463 ALA A O   
1030  C CB  . ALA A 170 ? 1.0192 1.4791 1.6489 0.0743  -0.1567 -0.2392 463 ALA A CB  
1031  N N   . LEU A 171 ? 1.0479 1.5025 1.9578 0.0718  -0.1895 -0.3473 464 LEU A N   
1032  C CA  . LEU A 171 ? 1.0725 1.5363 2.0541 0.1076  -0.1889 -0.3820 464 LEU A CA  
1033  C C   . LEU A 171 ? 1.0592 1.4451 2.1834 0.0410  -0.2023 -0.3480 464 LEU A C   
1034  O O   . LEU A 171 ? 1.0759 1.4314 2.2417 0.0478  -0.1919 -0.3137 464 LEU A O   
1035  C CB  . LEU A 171 ? 1.1111 1.6612 2.1230 0.1678  -0.2041 -0.5084 464 LEU A CB  
1036  C CG  . LEU A 171 ? 1.1430 1.6984 2.2729 0.1916  -0.2124 -0.5716 464 LEU A CG  
1037  C CD1 . LEU A 171 ? 1.1539 1.7129 2.2389 0.2364  -0.1841 -0.5285 464 LEU A CD1 
1038  C CD2 . LEU A 171 ? 1.1845 1.8247 2.3406 0.2417  -0.2314 -0.7026 464 LEU A CD2 
1039  N N   . GLN A 172 ? 1.1741 1.5309 2.3765 -0.0245 -0.2254 -0.3525 465 GLN A N   
1040  C CA  . GLN A 172 ? 1.2217 1.5054 2.5624 -0.0949 -0.2405 -0.3081 465 GLN A CA  
1041  C C   . GLN A 172 ? 1.2659 1.4800 2.5609 -0.1408 -0.2207 -0.1809 465 GLN A C   
1042  O O   . GLN A 172 ? 1.3319 1.4964 2.7079 -0.1636 -0.2199 -0.1324 465 GLN A O   
1048  N N   . LEU A 173 ? 1.2665 1.4792 2.4311 -0.1515 -0.2047 -0.1287 466 LEU A N   
1049  C CA  . LEU A 173 ? 1.2786 1.4275 2.3832 -0.1967 -0.1868 -0.0113 466 LEU A CA  
1050  C C   . LEU A 173 ? 1.3491 1.4919 2.4109 -0.1481 -0.1647 0.0273  466 LEU A C   
1051  O O   . LEU A 173 ? 1.3782 1.4615 2.4691 -0.1884 -0.1587 0.1131  466 LEU A O   
1052  C CB  . LEU A 173 ? 1.2839 1.4379 2.2559 -0.2095 -0.1747 0.0203  466 LEU A CB  
1053  C CG  . LEU A 173 ? 1.2815 1.3646 2.2373 -0.2952 -0.1704 0.1247  466 LEU A CG  
1054  C CD1 . LEU A 173 ? 1.3030 1.3976 2.1381 -0.3027 -0.1595 0.1360  466 LEU A CD1 
1055  C CD2 . LEU A 173 ? 1.2726 1.3270 2.3725 -0.3728 -0.1960 0.1305  466 LEU A CD2 
1056  N N   . ARG A 174 ? 1.3019 1.5116 2.2917 -0.0633 -0.1528 -0.0316 467 ARG A N   
1057  C CA  . ARG A 174 ? 1.3711 1.5914 2.3222 -0.0108 -0.1316 -0.0028 467 ARG A CA  
1058  C C   . ARG A 174 ? 1.0185 1.2202 2.1150 -0.0135 -0.1397 -0.0205 467 ARG A C   
1059  O O   . ARG A 174 ? 1.0135 1.1767 2.1293 -0.0229 -0.1272 0.0518  467 ARG A O   
1067  N N   . GLN A 175 ? 1.0356 1.2648 2.2383 -0.0056 -0.1619 -0.1179 468 GLN A N   
1068  C CA  . GLN A 175 ? 1.0527 1.2648 2.4117 -0.0068 -0.1743 -0.1531 468 GLN A CA  
1069  C C   . GLN A 175 ? 1.0441 1.1677 2.5098 -0.0927 -0.1852 -0.0626 468 GLN A C   
1070  O O   . GLN A 175 ? 1.0918 1.1898 2.6890 -0.0978 -0.1927 -0.0670 468 GLN A O   
1076  N N   . GLU A 176 ? 1.4419 1.5223 2.8557 -0.1608 -0.1869 0.0172  469 GLU A N   
1077  C CA  . GLU A 176 ? 1.4407 1.4442 2.9446 -0.2487 -0.1979 0.1111  469 GLU A CA  
1078  C C   . GLU A 176 ? 1.4479 1.4133 2.9625 -0.2469 -0.1801 0.1965  469 GLU A C   
1079  O O   . GLU A 176 ? 1.4865 1.4115 3.0923 -0.2731 -0.1892 0.2296  469 GLU A O   
1085  N N   . ILE A 198 ? 1.5803 1.5468 1.9303 -0.2150 -0.0668 0.4553  491 ILE A N   
1086  C CA  . ILE A 198 ? 1.5722 1.5747 1.9918 -0.2278 -0.0824 0.3738  491 ILE A CA  
1087  C C   . ILE A 198 ? 1.5711 1.5717 1.9220 -0.2536 -0.0804 0.3657  491 ILE A C   
1088  O O   . ILE A 198 ? 1.6032 1.6374 1.8594 -0.2013 -0.0711 0.3418  491 ILE A O   
1089  C CB  . ILE A 198 ? 1.5852 1.6722 2.0304 -0.1462 -0.0878 0.2730  491 ILE A CB  
1090  C CG1 . ILE A 198 ? 1.5898 1.6855 2.1192 -0.1203 -0.0898 0.2653  491 ILE A CG1 
1091  C CG2 . ILE A 198 ? 1.5839 1.7078 2.1004 -0.1616 -0.1063 0.1907  491 ILE A CG2 
1092  C CD1 . ILE A 198 ? 1.6059 1.7883 2.1326 -0.0317 -0.0897 0.1753  491 ILE A CD1 
1093  N N   . THR A 199 ? 1.4971 1.4613 1.8986 -0.3349 -0.0890 0.3887  492 THR A N   
1094  C CA  . THR A 199 ? 1.4837 1.4572 1.8409 -0.3623 -0.0876 0.3689  492 THR A CA  
1095  C C   . THR A 199 ? 1.4498 1.4766 1.9092 -0.3683 -0.1070 0.2867  492 THR A C   
1096  O O   . THR A 199 ? 1.4687 1.4923 2.0450 -0.3928 -0.1234 0.2770  492 THR A O   
1097  C CB  . THR A 199 ? 1.5122 1.4306 1.8069 -0.3982 -0.0735 0.3965  492 THR A CB  
1098  O OG1 . THR A 199 ? 1.5142 1.4276 1.8729 -0.4136 -0.0769 0.3645  492 THR A OG1 
1099  C CG2 . THR A 199 ? 1.5480 1.4276 1.7511 -0.3566 -0.0541 0.4200  492 THR A CG2 
1100  N N   . ILE A 200 ? 1.3132 1.3883 1.7359 -0.3472 -0.1066 0.2292  493 ILE A N   
1101  C CA  . ILE A 200 ? 1.2309 1.3588 1.7506 -0.3560 -0.1268 0.1536  493 ILE A CA  
1102  C C   . ILE A 200 ? 1.2211 1.3230 1.7895 -0.4499 -0.1334 0.1883  493 ILE A C   
1103  O O   . ILE A 200 ? 1.1923 1.2771 1.6828 -0.4801 -0.1189 0.2223  493 ILE A O   
1104  C CB  . ILE A 200 ? 1.1396 1.3417 1.6080 -0.2902 -0.1257 0.0742  493 ILE A CB  
1105  C CG1 . ILE A 200 ? 1.1046 1.3495 1.5480 -0.2005 -0.1249 0.0304  493 ILE A CG1 
1106  C CG2 . ILE A 200 ? 1.1050 1.3564 1.6658 -0.3166 -0.1464 0.0087  493 ILE A CG2 
1107  C CD1 . ILE A 200 ? 1.0942 1.3650 1.6550 -0.1879 -0.1451 -0.0245 493 ILE A CD1 
1108  N N   . SER A 201 ? 1.1641 1.2649 1.8595 -0.4932 -0.1543 0.1780  494 SER A N   
1109  C CA  . SER A 201 ? 1.2061 1.2730 1.8494 -0.5094 -0.1282 0.1790  494 SER A CA  
1110  C C   . SER A 201 ? 1.2001 1.3136 1.8393 -0.5305 -0.1283 0.1432  494 SER A C   
1111  O O   . SER A 201 ? 1.2247 1.4091 1.9317 -0.5319 -0.1580 0.0948  494 SER A O   
1112  C CB  . SER A 201 ? 1.2351 1.2912 1.9488 -0.5105 -0.1345 0.1593  494 SER A CB  
1113  O OG  . SER A 201 ? 1.2927 1.4045 2.1214 -0.5094 -0.1672 0.0979  494 SER A OG  
1114  N N   . ASN A 202 ? 1.5971 1.9564 1.4850 0.0839  0.3681  0.0535  495 ASN A N   
1115  C CA  . ASN A 202 ? 1.6161 2.0030 1.5146 0.0581  0.3718  0.0321  495 ASN A CA  
1116  C C   . ASN A 202 ? 1.7558 2.0838 1.6385 0.0297  0.4221  0.0335  495 ASN A C   
1117  O O   . ASN A 202 ? 1.8242 2.1704 1.7305 -0.0076 0.4264  0.0042  495 ASN A O   
1118  C CB  . ASN A 202 ? 1.6179 2.0548 1.4975 0.0829  0.3585  0.0466  495 ASN A CB  
1119  C CG  . ASN A 202 ? 1.6115 2.0874 1.5060 0.0609  0.3559  0.0216  495 ASN A CG  
1120  O OD1 . ASN A 202 ? 1.6633 2.1155 1.5560 0.0372  0.3876  0.0174  495 ASN A OD1 
1121  N ND2 . ASN A 202 ? 1.5545 2.0892 1.4617 0.0679  0.3213  0.0045  495 ASN A ND2 
1122  N N   . THR A 203 ? 1.6606 1.9194 1.5023 0.0473  0.4628  0.0683  496 THR A N   
1123  C CA  . THR A 203 ? 1.7001 1.8861 1.5181 0.0183  0.5192  0.0706  496 THR A CA  
1124  C C   . THR A 203 ? 1.6809 1.8330 1.5195 -0.0294 0.5314  0.0362  496 THR A C   
1125  O O   . THR A 203 ? 1.7767 1.9162 1.6195 -0.0761 0.5586  0.0128  496 THR A O   
1126  C CB  . THR A 203 ? 1.7907 1.8974 1.5549 0.0543  0.5658  0.1198  496 THR A CB  
1127  O OG1 . THR A 203 ? 1.7959 1.8622 1.5559 0.0740  0.5666  0.1318  496 THR A OG1 
1128  C CG2 . THR A 203 ? 1.8009 1.9556 1.5428 0.1024  0.5519  0.1563  496 THR A CG2 
1129  N N   . PHE A 204 ? 1.6164 1.7621 1.4679 -0.0195 0.5103  0.0321  497 PHE A N   
1130  C CA  . PHE A 204 ? 1.5162 1.6438 1.3885 -0.0624 0.5131  -0.0022 497 PHE A CA  
1131  C C   . PHE A 204 ? 1.4101 1.6206 1.3287 -0.1004 0.4823  -0.0429 497 PHE A C   
1132  O O   . PHE A 204 ? 1.4460 1.6526 1.3730 -0.1515 0.5042  -0.0707 497 PHE A O   
1133  C CB  . PHE A 204 ? 1.4141 1.5396 1.2961 -0.0366 0.4853  0.0027  497 PHE A CB  
1134  C CG  . PHE A 204 ? 1.2974 1.4377 1.2105 -0.0759 0.4692  -0.0360 497 PHE A CG  
1135  C CD1 . PHE A 204 ? 1.3525 1.4203 1.2469 -0.1129 0.5102  -0.0500 497 PHE A CD1 
1136  C CD2 . PHE A 204 ? 1.1982 1.4257 1.1561 -0.0766 0.4155  -0.0588 497 PHE A CD2 
1137  C CE1 . PHE A 204 ? 1.3183 1.4113 1.2399 -0.1505 0.4930  -0.0863 497 PHE A CE1 
1138  C CE2 . PHE A 204 ? 1.1653 1.4151 1.1509 -0.1088 0.4000  -0.0905 497 PHE A CE2 
1139  C CZ  . PHE A 204 ? 1.2228 1.4110 1.1910 -0.1467 0.4367  -0.1047 497 PHE A CZ  
1140  N N   . LYS A 205 ? 1.2906 1.5789 1.2360 -0.0741 0.4346  -0.0444 498 LYS A N   
1141  C CA  . LYS A 205 ? 1.1656 1.5378 1.1553 -0.0943 0.4024  -0.0758 498 LYS A CA  
1142  C C   . LYS A 205 ? 1.2062 1.5947 1.1966 -0.1271 0.4306  -0.0864 498 LYS A C   
1143  O O   . LYS A 205 ? 1.1911 1.6198 1.2098 -0.1684 0.4325  -0.1153 498 LYS A O   
1144  C CB  . LYS A 205 ? 1.0951 1.5247 1.0977 -0.0549 0.3592  -0.0693 498 LYS A CB  
1145  C CG  . LYS A 205 ? 1.0304 1.5391 1.0752 -0.0628 0.3270  -0.0962 498 LYS A CG  
1146  C CD  . LYS A 205 ? 0.9892 1.5310 1.0346 -0.0251 0.2926  -0.0898 498 LYS A CD  
1147  C CE  . LYS A 205 ? 0.9870 1.4965 1.0150 0.0009  0.2788  -0.0722 498 LYS A CE  
1148  N NZ  . LYS A 205 ? 0.9382 1.4881 0.9769 0.0233  0.2412  -0.0787 498 LYS A NZ  
1149  N N   . GLU A 206 ? 1.3312 1.6893 1.2879 -0.1094 0.4556  -0.0608 499 GLU A N   
1150  C CA  . GLU A 206 ? 1.3984 1.7704 1.3509 -0.1343 0.4837  -0.0657 499 GLU A CA  
1151  C C   . GLU A 206 ? 1.4670 1.7898 1.4080 -0.1884 0.5322  -0.0806 499 GLU A C   
1152  O O   . GLU A 206 ? 1.4540 1.8276 1.4197 -0.2297 0.5394  -0.1063 499 GLU A O   
1158  N N   . GLN A 207 ? 1.5815 1.8075 1.4839 -0.1901 0.5681  -0.0656 500 GLN A N   
1159  C CA  . GLN A 207 ? 1.6605 1.8218 1.5394 -0.2451 0.6253  -0.0798 500 GLN A CA  
1160  C C   . GLN A 207 ? 1.6855 1.8466 1.5824 -0.2934 0.6253  -0.1157 500 GLN A C   
1161  O O   . GLN A 207 ? 1.7428 1.8665 1.6243 -0.3519 0.6701  -0.1379 500 GLN A O   
1162  C CB  . GLN A 207 ? 1.7351 1.7736 1.5511 -0.2242 0.6814  -0.0426 500 GLN A CB  
1163  C CG  . GLN A 207 ? 1.7583 1.7935 1.5479 -0.1751 0.6868  -0.0020 500 GLN A CG  
1164  C CD  . GLN A 207 ? 1.8736 1.7883 1.5993 -0.1502 0.7469  0.0397  500 GLN A CD  
1165  O OE1 . GLN A 207 ? 1.9381 1.7590 1.6351 -0.1824 0.7981  0.0328  500 GLN A OE1 
1166  N NE2 . GLN A 207 ? 1.9011 1.8178 1.6010 -0.0932 0.7447  0.0837  500 GLN A NE2 
1167  N N   . VAL A 208 ? 1.5070 1.7093 1.4333 -0.2736 0.5783  -0.1233 501 VAL A N   
1168  C CA  . VAL A 208 ? 1.4058 1.6208 1.3497 -0.3213 0.5760  -0.1586 501 VAL A CA  
1169  C C   . VAL A 208 ? 1.3054 1.6495 1.3092 -0.3268 0.5200  -0.1835 501 VAL A C   
1170  O O   . VAL A 208 ? 1.3023 1.7014 1.3290 -0.3801 0.5222  -0.2168 501 VAL A O   
1171  C CB  . VAL A 208 ? 1.4311 1.5638 1.3497 -0.3035 0.5829  -0.1487 501 VAL A CB  
1172  C CG1 . VAL A 208 ? 1.3399 1.5252 1.2886 -0.2538 0.5237  -0.1389 501 VAL A CG1 
1173  C CG2 . VAL A 208 ? 1.4723 1.5827 1.3865 -0.3689 0.6078  -0.1864 501 VAL A CG2 
1174  N N   . ILE A 209 ? 1.2301 1.6249 1.2572 -0.2731 0.4728  -0.1676 502 ILE A N   
1175  C CA  . ILE A 209 ? 1.1453 1.6442 1.2232 -0.2707 0.4246  -0.1870 502 ILE A CA  
1176  C C   . ILE A 209 ? 1.1714 1.7641 1.2812 -0.2819 0.4176  -0.1976 502 ILE A C   
1177  O O   . ILE A 209 ? 1.1220 1.8067 1.2724 -0.3014 0.3967  -0.2190 502 ILE A O   
1178  C CB  . ILE A 209 ? 1.0852 1.5897 1.1709 -0.2124 0.3816  -0.1688 502 ILE A CB  
1179  C CG1 . ILE A 209 ? 1.0998 1.5379 1.1670 -0.2070 0.3827  -0.1645 502 ILE A CG1 
1180  C CG2 . ILE A 209 ? 1.0068 1.6124 1.1398 -0.1998 0.3378  -0.1823 502 ILE A CG2 
1181  C CD1 . ILE A 209 ? 1.0377 1.4950 1.1191 -0.1615 0.3390  -0.1540 502 ILE A CD1 
1182  N N   . ARG A 210 ? 1.1467 1.7203 1.2375 -0.2691 0.4377  -0.1810 503 ARG A N   
1183  C CA  . ARG A 210 ? 1.1978 1.8541 1.3154 -0.2823 0.4390  -0.1905 503 ARG A CA  
1184  C C   . ARG A 210 ? 1.3004 1.9952 1.4308 -0.3506 0.4682  -0.2185 503 ARG A C   
1185  O O   . ARG A 210 ? 1.2521 2.0565 1.4260 -0.3659 0.4517  -0.2354 503 ARG A O   
1193  N N   . PRO A 211 ? 1.7377 2.3454 1.8288 -0.3926 0.5143  -0.2235 504 PRO A N   
1194  C CA  . PRO A 211 ? 1.7729 2.4206 1.8738 -0.4675 0.5425  -0.2567 504 PRO A CA  
1195  C C   . PRO A 211 ? 1.6383 2.3787 1.7800 -0.4923 0.5100  -0.2840 504 PRO A C   
1196  O O   . PRO A 211 ? 1.6707 2.5241 1.8491 -0.5309 0.5058  -0.3064 504 PRO A O   
1197  C CB  . PRO A 211 ? 1.9233 2.4347 1.9655 -0.5006 0.5985  -0.2562 504 PRO A CB  
1198  C CG  . PRO A 211 ? 1.9469 2.3659 1.9509 -0.4424 0.6092  -0.2160 504 PRO A CG  
1199  C CD  . PRO A 211 ? 1.8333 2.3092 1.8670 -0.3754 0.5507  -0.1977 504 PRO A CD  
1200  N N   . ILE A 212 ? 1.2353 1.9344 1.3702 -0.4697 0.4882  -0.2805 505 ILE A N   
1201  C CA  . ILE A 212 ? 1.1721 1.9510 1.3396 -0.4900 0.4580  -0.3035 505 ILE A CA  
1202  C C   . ILE A 212 ? 1.0888 2.0107 1.3137 -0.4632 0.4140  -0.3029 505 ILE A C   
1203  O O   . ILE A 212 ? 1.0738 2.1086 1.3326 -0.5019 0.4065  -0.3253 505 ILE A O   
1204  C CB  . ILE A 212 ? 1.1546 1.8632 1.3060 -0.4559 0.4379  -0.2933 505 ILE A CB  
1205  C CG1 . ILE A 212 ? 1.2448 1.8186 1.3405 -0.4856 0.4857  -0.2963 505 ILE A CG1 
1206  C CG2 . ILE A 212 ? 1.0973 1.9014 1.2865 -0.4636 0.3991  -0.3113 505 ILE A CG2 
1207  C CD1 . ILE A 212 ? 1.3061 1.8898 1.3912 -0.5691 0.5194  -0.3353 505 ILE A CD1 
1208  N N   . LEU A 213 ? 1.0415 1.9599 1.2747 -0.3968 0.3881  -0.2765 506 LEU A N   
1209  C CA  . LEU A 213 ? 1.0076 2.0413 1.2882 -0.3616 0.3533  -0.2715 506 LEU A CA  
1210  C C   . LEU A 213 ? 1.0630 2.1902 1.3690 -0.3892 0.3706  -0.2801 506 LEU A C   
1211  O O   . LEU A 213 ? 1.0153 2.2696 1.3659 -0.3938 0.3528  -0.2884 506 LEU A O   
1212  C CB  . LEU A 213 ? 0.9634 1.9549 1.2367 -0.2913 0.3311  -0.2451 506 LEU A CB  
1213  C CG  . LEU A 213 ? 0.9016 1.8515 1.1699 -0.2508 0.2994  -0.2354 506 LEU A CG  
1214  C CD1 . LEU A 213 ? 0.9324 1.8053 1.1733 -0.2774 0.3092  -0.2425 506 LEU A CD1 
1215  C CD2 . LEU A 213 ? 0.8902 1.7842 1.1383 -0.1970 0.2898  -0.2130 506 LEU A CD2 
1216  N N   . LYS A 214 ? 1.3987 2.4672 1.6760 -0.4055 0.4066  -0.2758 507 LYS A N   
1217  C CA  . LYS A 214 ? 1.4884 2.6382 1.7864 -0.4336 0.4275  -0.2834 507 LYS A CA  
1218  C C   . LYS A 214 ? 1.5598 2.8021 1.8809 -0.5058 0.4395  -0.3144 507 LYS A C   
1219  O O   . LYS A 214 ? 1.5570 2.9294 1.9194 -0.5211 0.4368  -0.3222 507 LYS A O   
1225  N N   . ALA A 215 ? 1.6796 2.8580 1.9725 -0.5512 0.4548  -0.3325 508 ALA A N   
1226  C CA  . ALA A 215 ? 1.7400 3.0028 2.0481 -0.6269 0.4657  -0.3670 508 ALA A CA  
1227  C C   . ALA A 215 ? 1.5981 2.9988 1.9567 -0.6085 0.4184  -0.3705 508 ALA A C   
1228  O O   . ALA A 215 ? 1.5902 3.0942 1.9678 -0.6309 0.4000  -0.3821 508 ALA A O   
1229  C CB  . ALA A 215 ? 1.8803 3.0202 2.1362 -0.6784 0.4996  -0.3860 508 ALA A CB  
1230  N N   . HIS A 216 ? 1.2774 2.6344 1.6348 -0.5490 0.3844  -0.3520 509 HIS A N   
1231  C CA  . HIS A 216 ? 1.1225 2.5890 1.5201 -0.5237 0.3418  -0.3504 509 HIS A CA  
1232  C C   . HIS A 216 ? 0.9397 2.5418 1.3875 -0.4791 0.3172  -0.3332 509 HIS A C   
1233  O O   . HIS A 216 ? 0.9013 2.6000 1.3684 -0.4739 0.2866  -0.3331 509 HIS A O   
1234  C CB  . HIS A 216 ? 1.0598 2.4305 1.4392 -0.4671 0.3157  -0.3322 509 HIS A CB  
1235  C CG  . HIS A 216 ? 1.0370 2.3208 1.3803 -0.5053 0.3262  -0.3496 509 HIS A CG  
1236  N ND1 . HIS A 216 ? 0.9889 2.1735 1.3095 -0.4638 0.3103  -0.3354 509 HIS A ND1 
1237  C CD2 . HIS A 216 ? 1.0765 2.3561 1.4000 -0.5826 0.3542  -0.3813 509 HIS A CD2 
1238  C CE1 . HIS A 216 ? 1.0464 2.1686 1.3363 -0.5092 0.3280  -0.3552 509 HIS A CE1 
1239  N NE2 . HIS A 216 ? 1.0822 2.2553 1.3707 -0.5827 0.3560  -0.3844 509 HIS A NE2 
1240  N N   . PHE A 217 ? 1.0854 2.6592 1.5345 -0.4356 0.3249  -0.3130 510 PHE A N   
1241  C CA  . PHE A 217 ? 0.9973 2.6724 1.4869 -0.3791 0.3044  -0.2922 510 PHE A CA  
1242  C C   . PHE A 217 ? 1.0331 2.7565 1.5288 -0.3963 0.3217  -0.2920 510 PHE A C   
1243  O O   . PHE A 217 ? 1.0238 2.8411 1.5473 -0.3645 0.3036  -0.2781 510 PHE A O   
1244  C CB  . PHE A 217 ? 0.9685 2.5547 1.4437 -0.3042 0.2914  -0.2669 510 PHE A CB  
1245  C CG  . PHE A 217 ? 0.9182 2.4432 1.3804 -0.2756 0.2643  -0.2615 510 PHE A CG  
1246  C CD1 . PHE A 217 ? 0.8521 2.4570 1.3461 -0.2350 0.2356  -0.2505 510 PHE A CD1 
1247  C CD2 . PHE A 217 ? 0.9402 2.3288 1.3575 -0.2875 0.2703  -0.2652 510 PHE A CD2 
1248  C CE1 . PHE A 217 ? 0.8247 2.3714 1.3054 -0.2110 0.2128  -0.2459 510 PHE A CE1 
1249  C CE2 . PHE A 217 ? 0.9091 2.2462 1.3158 -0.2626 0.2465  -0.2604 510 PHE A CE2 
1250  C CZ  . PHE A 217 ? 0.8563 2.2710 1.2945 -0.2267 0.2174  -0.2521 510 PHE A CZ  
1251  N N   . ARG A 218 ? 1.0278 2.6809 1.4946 -0.4444 0.3596  -0.3053 511 ARG A N   
1252  C CA  . ARG A 218 ? 1.0775 2.7645 1.5436 -0.4773 0.3813  -0.3110 511 ARG A CA  
1253  C C   . ARG A 218 ? 1.0327 2.7659 1.5218 -0.4225 0.3799  -0.2878 511 ARG A C   
1254  O O   . ARG A 218 ? 1.0662 2.8505 1.5631 -0.4430 0.3919  -0.2901 511 ARG A O   
1262  N N   . ARG A 219 ? 1.2778 2.9895 1.7743 -0.3547 0.3676  -0.2674 512 ARG A N   
1263  C CA  . ARG A 219 ? 1.2708 3.0016 1.7780 -0.3033 0.3734  -0.2480 512 ARG A CA  
1264  C C   . ARG A 219 ? 1.2410 2.8606 1.7167 -0.2554 0.3763  -0.2350 512 ARG A C   
1265  O O   . ARG A 219 ? 1.2124 2.7920 1.6827 -0.2127 0.3499  -0.2259 512 ARG A O   
1266  C CB  . ARG A 219 ? 1.2593 3.0955 1.8045 -0.2549 0.3450  -0.2311 512 ARG A CB  
1267  C CG  . ARG A 219 ? 1.2321 3.1081 1.7921 -0.2391 0.3110  -0.2284 512 ARG A CG  
1268  C CD  . ARG A 219 ? 1.2303 3.2138 1.8215 -0.1955 0.2912  -0.2079 512 ARG A CD  
1269  N NE  . ARG A 219 ? 1.2352 3.2168 1.8338 -0.1396 0.3045  -0.1877 512 ARG A NE  
1270  C CZ  . ARG A 219 ? 1.2630 3.3273 1.8855 -0.0993 0.2991  -0.1672 512 ARG A CZ  
1271  N NH1 . ARG A 219 ? 1.2986 3.3444 1.9222 -0.0499 0.3163  -0.1512 512 ARG A NH1 
1272  N NH2 . ARG A 219 ? 1.2670 3.4327 1.9086 -0.1083 0.2788  -0.1627 512 ARG A NH2 
1273  N N   . ASP A 220 ? 1.0531 2.6024 1.4967 -0.2620 0.4029  -0.2316 513 ASP A N   
1274  C CA  . ASP A 220 ? 1.0843 2.5000 1.4786 -0.2271 0.4030  -0.2185 513 ASP A CA  
1275  C C   . ASP A 220 ? 1.0599 2.4771 1.4589 -0.1572 0.3838  -0.2034 513 ASP A C   
1276  O O   . ASP A 220 ? 1.0802 2.4004 1.4420 -0.1266 0.3746  -0.1952 513 ASP A O   
1277  C CB  . ASP A 220 ? 1.1531 2.5174 1.5151 -0.2503 0.4389  -0.2162 513 ASP A CB  
1278  C CG  . ASP A 220 ? 1.2080 2.5507 1.5562 -0.3215 0.4673  -0.2316 513 ASP A CG  
1279  O OD1 . ASP A 220 ? 1.2349 2.6818 1.6194 -0.3657 0.4771  -0.2478 513 ASP A OD1 
1280  O OD2 . ASP A 220 ? 1.2452 2.4692 1.5454 -0.3339 0.4822  -0.2273 513 ASP A OD2 
1281  N N   . GLU A 221 ? 0.8811 2.4100 1.3239 -0.1326 0.3809  -0.1997 514 GLU A N   
1282  C CA  . GLU A 221 ? 0.8645 2.3906 1.3094 -0.0663 0.3706  -0.1863 514 GLU A CA  
1283  C C   . GLU A 221 ? 0.8418 2.3403 1.2876 -0.0379 0.3409  -0.1831 514 GLU A C   
1284  O O   . GLU A 221 ? 0.8299 2.2701 1.2556 0.0088  0.3331  -0.1756 514 GLU A O   
1285  C CB  . GLU A 221 ? 0.8625 2.5172 1.3541 -0.0429 0.3814  -0.1789 514 GLU A CB  
1286  C CG  . GLU A 221 ? 0.8629 2.5004 1.3494 0.0263  0.3822  -0.1650 514 GLU A CG  
1287  C CD  . GLU A 221 ? 0.8852 2.6110 1.4042 0.0538  0.3916  -0.1510 514 GLU A CD  
1288  O OE1 . GLU A 221 ? 0.9095 2.7136 1.4561 0.0186  0.3888  -0.1512 514 GLU A OE1 
1289  O OE2 . GLU A 221 ? 0.8959 2.6004 1.4070 0.1099  0.4005  -0.1392 514 GLU A OE2 
1290  N N   . PHE A 222 ? 0.8153 2.3532 1.2811 -0.0703 0.3266  -0.1910 515 PHE A N   
1291  C CA  . PHE A 222 ? 0.8413 2.3552 1.3079 -0.0465 0.2992  -0.1879 515 PHE A CA  
1292  C C   . PHE A 222 ? 0.8250 2.2025 1.2431 -0.0468 0.2904  -0.1899 515 PHE A C   
1293  O O   . PHE A 222 ? 0.7851 2.1078 1.1869 -0.0057 0.2767  -0.1830 515 PHE A O   
1294  C CB  . PHE A 222 ? 0.7691 2.3696 1.2686 -0.0821 0.2864  -0.1964 515 PHE A CB  
1295  C CG  . PHE A 222 ? 0.7407 2.3337 1.2455 -0.0513 0.2595  -0.1901 515 PHE A CG  
1296  C CD1 . PHE A 222 ? 0.7262 2.3594 1.2496 0.0096  0.2533  -0.1723 515 PHE A CD1 
1297  C CD2 . PHE A 222 ? 0.7350 2.2744 1.2231 -0.0807 0.2444  -0.2004 515 PHE A CD2 
1298  C CE1 . PHE A 222 ? 0.7066 2.3247 1.2310 0.0396  0.2321  -0.1647 515 PHE A CE1 
1299  C CE2 . PHE A 222 ? 0.7100 2.2429 1.2023 -0.0515 0.2206  -0.1938 515 PHE A CE2 
1300  C CZ  . PHE A 222 ? 0.6957 2.2681 1.2061 0.0079  0.2142  -0.1757 515 PHE A CZ  
1301  N N   . LEU A 223 ? 0.8312 2.1569 1.2256 -0.0940 0.3013  -0.1988 516 LEU A N   
1302  C CA  . LEU A 223 ? 0.8324 2.0380 1.1811 -0.0947 0.2971  -0.1968 516 LEU A CA  
1303  C C   . LEU A 223 ? 0.8470 1.9932 1.1635 -0.0586 0.3029  -0.1868 516 LEU A C   
1304  O O   . LEU A 223 ? 0.8478 1.9221 1.1357 -0.0354 0.2889  -0.1820 516 LEU A O   
1305  C CB  . LEU A 223 ? 0.9070 2.0712 1.2350 -0.1490 0.3183  -0.2045 516 LEU A CB  
1306  C CG  . LEU A 223 ? 0.9185 2.1394 1.2717 -0.1963 0.3177  -0.2206 516 LEU A CG  
1307  C CD1 . LEU A 223 ? 1.0153 2.1706 1.3371 -0.2509 0.3471  -0.2298 516 LEU A CD1 
1308  C CD2 . LEU A 223 ? 0.8935 2.1128 1.2563 -0.1790 0.2870  -0.2213 516 LEU A CD2 
1309  N N   . GLY A 224 ? 0.9485 2.1312 1.2691 -0.0570 0.3243  -0.1849 517 GLY A N   
1310  C CA  . GLY A 224 ? 0.9608 2.0995 1.2502 -0.0260 0.3328  -0.1782 517 GLY A CA  
1311  C C   . GLY A 224 ? 0.9763 2.1119 1.2669 0.0225  0.3183  -0.1763 517 GLY A C   
1312  O O   . GLY A 224 ? 1.0121 2.0817 1.2646 0.0430  0.3157  -0.1751 517 GLY A O   
1313  N N   . ARG A 225 ? 0.8439 2.0528 1.1757 0.0401  0.3115  -0.1757 518 ARG A N   
1314  C CA  . ARG A 225 ? 0.8386 2.0406 1.1709 0.0889  0.3054  -0.1719 518 ARG A CA  
1315  C C   . ARG A 225 ? 0.8284 1.9509 1.1341 0.0978  0.2831  -0.1744 518 ARG A C   
1316  O O   . ARG A 225 ? 0.8433 1.9152 1.1230 0.1277  0.2840  -0.1758 518 ARG A O   
1317  C CB  . ARG A 225 ? 0.8183 2.1221 1.2014 0.1089  0.3042  -0.1648 518 ARG A CB  
1318  C CG  . ARG A 225 ? 0.8224 2.1114 1.2041 0.1633  0.3036  -0.1571 518 ARG A CG  
1319  C CD  . ARG A 225 ? 0.8624 2.1007 1.2111 0.1925  0.3276  -0.1584 518 ARG A CD  
1320  N NE  . ARG A 225 ? 0.8812 2.0774 1.2159 0.2396  0.3332  -0.1545 518 ARG A NE  
1321  C CZ  . ARG A 225 ? 0.8927 1.9928 1.1867 0.2421  0.3242  -0.1638 518 ARG A CZ  
1322  N NH1 . ARG A 225 ? 0.8829 1.9295 1.1495 0.2052  0.3069  -0.1742 518 ARG A NH1 
1323  N NH2 . ARG A 225 ? 0.9196 1.9782 1.1988 0.2817  0.3356  -0.1617 518 ARG A NH2 
1324  N N   . ILE A 226 ? 0.8084 1.9195 1.1187 0.0689  0.2661  -0.1764 519 ILE A N   
1325  C CA  . ILE A 226 ? 0.7944 1.8440 1.0870 0.0756  0.2440  -0.1777 519 ILE A CA  
1326  C C   . ILE A 226 ? 0.8159 1.7814 1.0599 0.0819  0.2434  -0.1795 519 ILE A C   
1327  O O   . ILE A 226 ? 0.8337 1.7697 1.0534 0.0611  0.2507  -0.1776 519 ILE A O   
1328  C CB  . ILE A 226 ? 0.7772 1.8262 1.0793 0.0399  0.2313  -0.1801 519 ILE A CB  
1329  C CG1 . ILE A 226 ? 0.7569 1.9014 1.1056 0.0296  0.2289  -0.1812 519 ILE A CG1 
1330  C CG2 . ILE A 226 ? 0.7638 1.7501 1.0474 0.0482  0.2099  -0.1802 519 ILE A CG2 
1331  C CD1 . ILE A 226 ? 0.7541 1.9076 1.1095 -0.0178 0.2262  -0.1890 519 ILE A CD1 
1332  N N   . ASN A 227 ? 0.8194 1.7496 1.0477 0.1098  0.2367  -0.1825 520 ASN A N   
1333  C CA  . ASN A 227 ? 0.8409 1.7041 1.0230 0.1118  0.2340  -0.1874 520 ASN A CA  
1334  C C   . ASN A 227 ? 0.8297 1.6579 0.9968 0.0891  0.2173  -0.1833 520 ASN A C   
1335  O O   . ASN A 227 ? 0.8496 1.6542 0.9875 0.0775  0.2222  -0.1789 520 ASN A O   
1336  C CB  . ASN A 227 ? 0.8509 1.6807 1.0191 0.1380  0.2314  -0.1950 520 ASN A CB  
1337  C CG  . ASN A 227 ? 0.8788 1.7253 1.0500 0.1664  0.2561  -0.1975 520 ASN A CG  
1338  O OD1 . ASN A 227 ? 0.8821 1.7790 1.0738 0.1685  0.2717  -0.1921 520 ASN A OD1 
1339  N ND2 . ASN A 227 ? 0.9048 1.7070 1.0543 0.1882  0.2634  -0.2055 520 ASN A ND2 
1340  N N   . GLU A 228 ? 0.9424 1.7691 1.1283 0.0857  0.1997  -0.1823 521 GLU A N   
1341  C CA  . GLU A 228 ? 0.9115 1.7029 1.0837 0.0679  0.1871  -0.1769 521 GLU A CA  
1342  C C   . GLU A 228 ? 0.8603 1.6688 1.0615 0.0516  0.1787  -0.1756 521 GLU A C   
1343  O O   . GLU A 228 ? 0.8317 1.6693 1.0595 0.0605  0.1695  -0.1793 521 GLU A O   
1344  C CB  . GLU A 228 ? 0.9560 1.7042 1.1010 0.0790  0.1715  -0.1798 521 GLU A CB  
1345  C CG  . GLU A 228 ? 1.0110 1.7381 1.1150 0.0812  0.1776  -0.1803 521 GLU A CG  
1346  C CD  . GLU A 228 ? 0.9977 1.7120 1.0814 0.0684  0.1800  -0.1648 521 GLU A CD  
1347  O OE1 . GLU A 228 ? 0.9744 1.6842 1.0736 0.0567  0.1806  -0.1557 521 GLU A OE1 
1348  O OE2 . GLU A 228 ? 1.0216 1.7297 1.0708 0.0706  0.1840  -0.1612 521 GLU A OE2 
1349  N N   . ILE A 229 ? 0.7815 1.5689 0.9733 0.0281  0.1849  -0.1696 522 ILE A N   
1350  C CA  . ILE A 229 ? 0.7694 1.5585 0.9782 0.0069  0.1804  -0.1713 522 ILE A CA  
1351  C C   . ILE A 229 ? 0.7614 1.5012 0.9532 0.0144  0.1640  -0.1665 522 ILE A C   
1352  O O   . ILE A 229 ? 0.7827 1.4790 0.9466 0.0129  0.1698  -0.1556 522 ILE A O   
1353  C CB  . ILE A 229 ? 0.7989 1.5803 1.0020 -0.0257 0.2040  -0.1693 522 ILE A CB  
1354  C CG1 . ILE A 229 ? 0.8093 1.6445 1.0285 -0.0355 0.2218  -0.1740 522 ILE A CG1 
1355  C CG2 . ILE A 229 ? 0.7951 1.5753 1.0113 -0.0531 0.2031  -0.1763 522 ILE A CG2 
1356  C CD1 . ILE A 229 ? 0.8461 1.6727 1.0579 -0.0732 0.2499  -0.1747 522 ILE A CD1 
1357  N N   . VAL A 230 ? 0.7333 1.4842 0.9422 0.0251  0.1451  -0.1722 523 VAL A N   
1358  C CA  . VAL A 230 ? 0.7229 1.4346 0.9192 0.0334  0.1286  -0.1690 523 VAL A CA  
1359  C C   . VAL A 230 ? 0.7211 1.4175 0.9234 0.0127  0.1288  -0.1683 523 VAL A C   
1360  O O   . VAL A 230 ? 0.7081 1.4389 0.9350 -0.0010 0.1267  -0.1768 523 VAL A O   
1361  C CB  . VAL A 230 ? 0.7015 1.4238 0.9086 0.0548  0.1123  -0.1753 523 VAL A CB  
1362  C CG1 . VAL A 230 ? 0.6910 1.3778 0.8875 0.0587  0.0963  -0.1734 523 VAL A CG1 
1363  C CG2 . VAL A 230 ? 0.7163 1.4385 0.9089 0.0732  0.1182  -0.1788 523 VAL A CG2 
1364  N N   . TYR A 231 ? 0.7390 1.3873 0.9169 0.0111  0.1332  -0.1576 524 TYR A N   
1365  C CA  . TYR A 231 ? 0.7497 1.3693 0.9258 -0.0073 0.1403  -0.1566 524 TYR A CA  
1366  C C   . TYR A 231 ? 0.7261 1.3314 0.9056 0.0041  0.1197  -0.1566 524 TYR A C   
1367  O O   . TYR A 231 ? 0.7190 1.3105 0.8860 0.0251  0.1073  -0.1486 524 TYR A O   
1368  C CB  . TYR A 231 ? 0.7943 1.3634 0.9396 -0.0113 0.1649  -0.1406 524 TYR A CB  
1369  C CG  . TYR A 231 ? 0.8261 1.4009 0.9658 -0.0291 0.1911  -0.1411 524 TYR A CG  
1370  C CD1 . TYR A 231 ? 0.8495 1.4231 0.9956 -0.0649 0.2127  -0.1528 524 TYR A CD1 
1371  C CD2 . TYR A 231 ? 0.8459 1.4296 0.9718 -0.0140 0.1957  -0.1318 524 TYR A CD2 
1372  C CE1 . TYR A 231 ? 0.8831 1.4633 1.0239 -0.0853 0.2389  -0.1547 524 TYR A CE1 
1373  C CE2 . TYR A 231 ? 0.9143 1.5031 1.0346 -0.0305 0.2211  -0.1316 524 TYR A CE2 
1374  C CZ  . TYR A 231 ? 0.9090 1.4955 1.0377 -0.0663 0.2430  -0.1427 524 TYR A CZ  
1375  O OH  . TYR A 231 ? 0.9566 1.5492 1.0795 -0.0868 0.2706  -0.1439 524 TYR A OH  
1376  N N   . PHE A 232 ? 0.7167 1.3303 0.9119 -0.0128 0.1168  -0.1666 525 PHE A N   
1377  C CA  . PHE A 232 ? 0.6983 1.2961 0.8958 -0.0049 0.1003  -0.1666 525 PHE A CA  
1378  C C   . PHE A 232 ? 0.7280 1.2788 0.9097 -0.0223 0.1178  -0.1637 525 PHE A C   
1379  O O   . PHE A 232 ? 0.7422 1.2984 0.9290 -0.0516 0.1298  -0.1764 525 PHE A O   
1380  C CB  . PHE A 232 ? 0.6677 1.3130 0.8924 -0.0061 0.0833  -0.1788 525 PHE A CB  
1381  C CG  . PHE A 232 ? 0.6462 1.3167 0.8800 0.0206  0.0687  -0.1781 525 PHE A CG  
1382  C CD1 . PHE A 232 ? 0.6495 1.3533 0.8907 0.0263  0.0757  -0.1797 525 PHE A CD1 
1383  C CD2 . PHE A 232 ? 0.6301 1.2854 0.8619 0.0390  0.0524  -0.1765 525 PHE A CD2 
1384  C CE1 . PHE A 232 ? 0.6416 1.3571 0.8856 0.0516  0.0691  -0.1797 525 PHE A CE1 
1385  C CE2 . PHE A 232 ? 0.6240 1.2890 0.8575 0.0607  0.0463  -0.1777 525 PHE A CE2 
1386  C CZ  . PHE A 232 ? 0.6322 1.3239 0.8704 0.0679  0.0560  -0.1793 525 PHE A CZ  
1387  N N   . LEU A 233 ? 0.7428 1.2500 0.9032 -0.0045 0.1214  -0.1469 526 LEU A N   
1388  C CA  . LEU A 233 ? 0.7821 1.2334 0.9219 -0.0124 0.1447  -0.1389 526 LEU A CA  
1389  C C   . LEU A 233 ? 0.7671 1.2084 0.9137 -0.0144 0.1333  -0.1453 526 LEU A C   
1390  O O   . LEU A 233 ? 0.7267 1.1961 0.8886 0.0005  0.1057  -0.1476 526 LEU A O   
1391  C CB  . LEU A 233 ? 0.8097 1.2277 0.9238 0.0147  0.1565  -0.1117 526 LEU A CB  
1392  C CG  . LEU A 233 ? 0.8380 1.2556 0.9375 0.0163  0.1747  -0.1017 526 LEU A CG  
1393  C CD1 . LEU A 233 ? 0.8608 1.2636 0.9357 0.0491  0.1805  -0.0713 526 LEU A CD1 
1394  C CD2 . LEU A 233 ? 0.8874 1.2677 0.9748 -0.0146 0.2112  -0.1085 526 LEU A CD2 
1395  N N   . PRO A 234 ? 0.8066 1.2025 0.9381 -0.0349 0.1584  -0.1493 527 PRO A N   
1396  C CA  . PRO A 234 ? 0.8005 1.1801 0.9332 -0.0372 0.1521  -0.1549 527 PRO A CA  
1397  C C   . PRO A 234 ? 0.7862 1.1521 0.9147 -0.0005 0.1393  -0.1337 527 PRO A C   
1398  O O   . PRO A 234 ? 0.8019 1.1548 0.9167 0.0235  0.1469  -0.1115 527 PRO A O   
1399  C CB  . PRO A 234 ? 0.8653 1.1827 0.9715 -0.0655 0.1926  -0.1611 527 PRO A CB  
1400  C CG  . PRO A 234 ? 0.9102 1.1964 0.9962 -0.0656 0.2225  -0.1487 527 PRO A CG  
1401  C CD  . PRO A 234 ? 0.8670 1.2191 0.9758 -0.0603 0.1983  -0.1512 527 PRO A CD  
1402  N N   . PHE A 235 ? 0.7583 1.1347 0.8985 0.0025  0.1201  -0.1401 528 PHE A N   
1403  C CA  . PHE A 235 ? 0.7399 1.1162 0.8809 0.0318  0.1050  -0.1241 528 PHE A CA  
1404  C C   . PHE A 235 ? 0.7845 1.1110 0.9017 0.0508  0.1316  -0.1001 528 PHE A C   
1405  O O   . PHE A 235 ? 0.8338 1.1070 0.9316 0.0375  0.1642  -0.1012 528 PHE A O   
1406  C CB  . PHE A 235 ? 0.7106 1.1005 0.8660 0.0260  0.0857  -0.1373 528 PHE A CB  
1407  C CG  . PHE A 235 ? 0.6662 1.1076 0.8441 0.0247  0.0572  -0.1502 528 PHE A CG  
1408  C CD1 . PHE A 235 ? 0.6432 1.1096 0.8267 0.0434  0.0401  -0.1440 528 PHE A CD1 
1409  C CD2 . PHE A 235 ? 0.6549 1.1206 0.8451 0.0050  0.0507  -0.1679 528 PHE A CD2 
1410  C CE1 . PHE A 235 ? 0.6154 1.1155 0.8141 0.0448  0.0218  -0.1547 528 PHE A CE1 
1411  C CE2 . PHE A 235 ? 0.6223 1.1332 0.8312 0.0114  0.0295  -0.1741 528 PHE A CE2 
1412  C CZ  . PHE A 235 ? 0.6054 1.1263 0.8173 0.0325  0.0173  -0.1672 528 PHE A CZ  
1413  N N   . CYS A 236 ? 0.7738 1.1194 0.8903 0.0817  0.1207  -0.0782 529 CYS A N   
1414  C CA  . CYS A 236 ? 0.8133 1.1251 0.9114 0.1080  0.1439  -0.0504 529 CYS A CA  
1415  C C   . CYS A 236 ? 0.7915 1.1093 0.9005 0.1147  0.1301  -0.0522 529 CYS A C   
1416  O O   . CYS A 236 ? 0.7447 1.0975 0.8742 0.1027  0.1003  -0.0712 529 CYS A O   
1417  C CB  . CYS A 236 ? 0.8206 1.1637 0.9105 0.1396  0.1424  -0.0209 529 CYS A CB  
1418  S SG  . CYS A 236 ? 1.0915 1.5195 1.2019 0.1455  0.0972  -0.0262 529 CYS A SG  
1419  N N   . HIS A 237 ? 0.8890 1.1696 0.9827 0.1361  0.1552  -0.0305 530 HIS A N   
1420  C CA  . HIS A 237 ? 0.9278 1.2032 1.0282 0.1416  0.1506  -0.0317 530 HIS A CA  
1421  C C   . HIS A 237 ? 0.9639 1.3072 1.0897 0.1472  0.1099  -0.0355 530 HIS A C   
1422  O O   . HIS A 237 ? 0.9955 1.3447 1.1344 0.1318  0.0930  -0.0549 530 HIS A O   
1423  C CB  . HIS A 237 ? 0.9414 1.1770 1.0210 0.1761  0.1862  0.0017  530 HIS A CB  
1424  C CG  . HIS A 237 ? 0.9280 1.1258 1.0037 0.1758  0.1997  -0.0028 530 HIS A CG  
1425  N ND1 . HIS A 237 ? 0.8749 1.1152 0.9691 0.1913  0.1779  0.0035  530 HIS A ND1 
1426  C CD2 . HIS A 237 ? 0.9890 1.1094 1.0414 0.1593  0.2358  -0.0145 530 HIS A CD2 
1427  C CE1 . HIS A 237 ? 0.9154 1.1064 0.9993 0.1878  0.1987  -0.0023 530 HIS A CE1 
1428  N NE2 . HIS A 237 ? 0.9925 1.1093 1.0497 0.1677  0.2343  -0.0142 530 HIS A NE2 
1429  N N   . SER A 238 ? 1.0755 1.4704 1.2051 0.1662  0.0962  -0.0183 531 SER A N   
1430  C CA  . SER A 238 ? 1.0379 1.4964 1.1858 0.1671  0.0633  -0.0227 531 SER A CA  
1431  C C   . SER A 238 ? 1.0284 1.4968 1.1901 0.1380  0.0387  -0.0555 531 SER A C   
1432  O O   . SER A 238 ? 1.0536 1.5411 1.2276 0.1314  0.0205  -0.0663 531 SER A O   
1433  C CB  . SER A 238 ? 1.0449 1.5622 1.1890 0.1849  0.0552  -0.0027 531 SER A CB  
1434  O OG  . SER A 238 ? 1.1106 1.6135 1.2409 0.1843  0.0674  0.0009  531 SER A OG  
1435  N N   . GLU A 239 ? 0.9403 1.3949 1.0992 0.1227  0.0412  -0.0692 532 GLU A N   
1436  C CA  . GLU A 239 ? 0.9065 1.3761 1.0778 0.1031  0.0213  -0.0945 532 GLU A CA  
1437  C C   . GLU A 239 ? 0.8253 1.2718 1.0043 0.0892  0.0203  -0.1098 532 GLU A C   
1438  O O   . GLU A 239 ? 0.8334 1.2950 1.0234 0.0820  0.0030  -0.1237 532 GLU A O   
1439  C CB  . GLU A 239 ? 1.0365 1.5070 1.2040 0.0943  0.0263  -0.1015 532 GLU A CB  
1440  C CG  . GLU A 239 ? 1.1145 1.6111 1.2714 0.1065  0.0269  -0.0876 532 GLU A CG  
1441  C CD  . GLU A 239 ? 1.1305 1.6174 1.2800 0.1000  0.0401  -0.0896 532 GLU A CD  
1442  O OE1 . GLU A 239 ? 1.1377 1.5889 1.2833 0.0911  0.0600  -0.0905 532 GLU A OE1 
1443  O OE2 . GLU A 239 ? 1.1307 1.6455 1.2759 0.1012  0.0331  -0.0911 532 GLU A OE2 
1444  N N   . LEU A 240 ? 0.7263 1.1342 0.8957 0.0855  0.0421  -0.1066 533 LEU A N   
1445  C CA  . LEU A 240 ? 0.6550 1.0443 0.8268 0.0704  0.0433  -0.1209 533 LEU A CA  
1446  C C   . LEU A 240 ? 0.6369 1.0362 0.8158 0.0819  0.0306  -0.1159 533 LEU A C   
1447  O O   . LEU A 240 ? 0.6161 1.0251 0.8040 0.0729  0.0161  -0.1289 533 LEU A O   
1448  C CB  . LEU A 240 ? 0.7013 1.0399 0.8540 0.0604  0.0755  -0.1205 533 LEU A CB  
1449  C CG  . LEU A 240 ? 0.7247 1.0516 0.8691 0.0394  0.0916  -0.1307 533 LEU A CG  
1450  C CD1 . LEU A 240 ? 0.7859 1.0497 0.9039 0.0264  0.1311  -0.1314 533 LEU A CD1 
1451  C CD2 . LEU A 240 ? 0.6958 1.0619 0.8561 0.0157  0.0725  -0.1541 533 LEU A CD2 
1452  N N   . LEU A 241 ? 0.6607 1.0625 0.8352 0.1033  0.0373  -0.0948 534 LEU A N   
1453  C CA  . LEU A 241 ? 0.6319 1.0552 0.8153 0.1138  0.0254  -0.0884 534 LEU A CA  
1454  C C   . LEU A 241 ? 0.5970 1.0570 0.7931 0.1042  -0.0013 -0.1023 534 LEU A C   
1455  O O   . LEU A 241 ? 0.5827 1.0458 0.7856 0.0992  -0.0112 -0.1099 534 LEU A O   
1456  C CB  . LEU A 241 ? 0.6486 1.0915 0.8283 0.1405  0.0349  -0.0604 534 LEU A CB  
1457  C CG  . LEU A 241 ? 0.6883 1.0945 0.8561 0.1609  0.0644  -0.0399 534 LEU A CG  
1458  C CD1 . LEU A 241 ? 0.7271 1.0659 0.8758 0.1487  0.0925  -0.0483 534 LEU A CD1 
1459  C CD2 . LEU A 241 ? 0.7088 1.1464 0.8723 0.1937  0.0748  -0.0064 534 LEU A CD2 
1460  N N   . GLN A 242 ? 0.5906 1.0722 0.7863 0.1015  -0.0090 -0.1058 535 GLN A N   
1461  C CA  . GLN A 242 ? 0.5745 1.0779 0.7754 0.0916  -0.0267 -0.1206 535 GLN A CA  
1462  C C   . GLN A 242 ? 0.5786 1.0631 0.7846 0.0815  -0.0310 -0.1365 535 GLN A C   
1463  O O   . GLN A 242 ? 0.5540 1.0412 0.7624 0.0774  -0.0398 -0.1451 535 GLN A O   
1464  C CB  . GLN A 242 ? 0.6154 1.1386 0.8103 0.0900  -0.0290 -0.1229 535 GLN A CB  
1465  C CG  . GLN A 242 ? 0.6800 1.2283 0.8672 0.1027  -0.0231 -0.1035 535 GLN A CG  
1466  C CD  . GLN A 242 ? 0.7526 1.3212 0.9309 0.0992  -0.0252 -0.1073 535 GLN A CD  
1467  O OE1 . GLN A 242 ? 0.7619 1.3278 0.9396 0.0867  -0.0316 -0.1262 535 GLN A OE1 
1468  N NE2 . GLN A 242 ? 0.8397 1.4268 1.0088 0.1129  -0.0168 -0.0875 535 GLN A NE2 
1469  N N   . LEU A 243 ? 0.5679 1.0363 0.7735 0.0769  -0.0226 -0.1397 536 LEU A N   
1470  C CA  . LEU A 243 ? 0.6003 1.0675 0.8114 0.0689  -0.0271 -0.1517 536 LEU A CA  
1471  C C   . LEU A 243 ? 0.6217 1.0790 0.8338 0.0680  -0.0299 -0.1523 536 LEU A C   
1472  O O   . LEU A 243 ? 0.6963 1.1589 0.9117 0.0693  -0.0388 -0.1569 536 LEU A O   
1473  C CB  . LEU A 243 ? 0.6063 1.0716 0.8164 0.0578  -0.0168 -0.1568 536 LEU A CB  
1474  C CG  . LEU A 243 ? 0.6128 1.0979 0.8268 0.0567  -0.0175 -0.1609 536 LEU A CG  
1475  C CD1 . LEU A 243 ? 0.6737 1.1581 0.8852 0.0409  -0.0036 -0.1657 536 LEU A CD1 
1476  C CD2 . LEU A 243 ? 0.5975 1.1045 0.8206 0.0623  -0.0287 -0.1668 536 LEU A CD2 
1477  N N   . VAL A 244 ? 0.5707 1.0093 0.7770 0.0678  -0.0188 -0.1462 537 VAL A N   
1478  C CA  . VAL A 244 ? 0.5714 0.9990 0.7766 0.0672  -0.0189 -0.1464 537 VAL A CA  
1479  C C   . VAL A 244 ? 0.5572 0.9976 0.7683 0.0743  -0.0307 -0.1431 537 VAL A C   
1480  O O   . VAL A 244 ? 0.5517 0.9910 0.7641 0.0720  -0.0371 -0.1480 537 VAL A O   
1481  C CB  . VAL A 244 ? 0.5956 0.9957 0.7910 0.0707  0.0003  -0.1378 537 VAL A CB  
1482  C CG1 . VAL A 244 ? 0.5977 0.9871 0.7910 0.0697  0.0010  -0.1395 537 VAL A CG1 
1483  C CG2 . VAL A 244 ? 0.6223 0.9987 0.8056 0.0573  0.0186  -0.1445 537 VAL A CG2 
1484  N N   . SER A 245 ? 0.5558 1.0116 0.7686 0.0811  -0.0320 -0.1349 538 SER A N   
1485  C CA  . SER A 245 ? 0.5486 1.0227 0.7647 0.0798  -0.0411 -0.1356 538 SER A CA  
1486  C C   . SER A 245 ? 0.5463 1.0147 0.7604 0.0723  -0.0480 -0.1487 538 SER A C   
1487  O O   . SER A 245 ? 0.5489 1.0126 0.7615 0.0676  -0.0501 -0.1528 538 SER A O   
1488  C CB  . SER A 245 ? 0.5507 1.0574 0.7671 0.0837  -0.0423 -0.1270 538 SER A CB  
1489  O OG  . SER A 245 ? 0.5490 1.0784 0.7656 0.0728  -0.0504 -0.1345 538 SER A OG  
1490  N N   . ARG A 246 ? 0.5473 1.0137 0.7597 0.0727  -0.0477 -0.1538 539 ARG A N   
1491  C CA  . ARG A 246 ? 0.6133 1.0707 0.8219 0.0728  -0.0486 -0.1623 539 ARG A CA  
1492  C C   . ARG A 246 ? 0.6676 1.1133 0.8769 0.0770  -0.0489 -0.1615 539 ARG A C   
1493  O O   . ARG A 246 ? 0.6800 1.1102 0.8828 0.0787  -0.0464 -0.1633 539 ARG A O   
1494  C CB  . ARG A 246 ? 0.6613 1.1261 0.8707 0.0761  -0.0464 -0.1646 539 ARG A CB  
1495  C CG  . ARG A 246 ? 0.7204 1.1782 0.9264 0.0835  -0.0428 -0.1692 539 ARG A CG  
1496  C CD  . ARG A 246 ? 0.7841 1.2615 0.9977 0.0881  -0.0415 -0.1682 539 ARG A CD  
1497  N NE  . ARG A 246 ? 0.8415 1.3185 1.0522 0.0997  -0.0348 -0.1698 539 ARG A NE  
1498  C CZ  . ARG A 246 ? 0.8774 1.3455 1.0788 0.0991  -0.0283 -0.1757 539 ARG A CZ  
1499  N NH1 . ARG A 246 ? 0.9055 1.3737 1.1004 0.0864  -0.0307 -0.1798 539 ARG A NH1 
1500  N NH2 . ARG A 246 ? 0.9384 1.4005 1.1352 0.1129  -0.0175 -0.1763 539 ARG A NH2 
1501  N N   . GLU A 247 ? 0.9335 1.3858 1.1473 0.0768  -0.0494 -0.1590 540 GLU A N   
1502  C CA  . GLU A 247 ? 1.0239 1.4773 1.2367 0.0794  -0.0510 -0.1580 540 GLU A CA  
1503  C C   . GLU A 247 ? 0.9979 1.4355 1.2066 0.0785  -0.0507 -0.1553 540 GLU A C   
1504  O O   . GLU A 247 ? 1.0354 1.4646 1.2389 0.0846  -0.0501 -0.1529 540 GLU A O   
1505  C CB  . GLU A 247 ? 1.0904 1.5580 1.3047 0.0706  -0.0497 -0.1609 540 GLU A CB  
1506  C CG  . GLU A 247 ? 1.1556 1.6457 1.3750 0.0681  -0.0488 -0.1644 540 GLU A CG  
1507  C CD  . GLU A 247 ? 1.2234 1.7367 1.4471 0.0818  -0.0527 -0.1611 540 GLU A CD  
1508  O OE1 . GLU A 247 ? 1.2784 1.7989 1.4996 0.0908  -0.0555 -0.1558 540 GLU A OE1 
1509  O OE2 . GLU A 247 ? 1.2171 1.7410 1.4452 0.0868  -0.0507 -0.1615 540 GLU A OE2 
1510  N N   . LEU A 248 ? 0.6912 1.1252 0.9015 0.0734  -0.0485 -0.1534 541 LEU A N   
1511  C CA  . LEU A 248 ? 0.5763 1.0022 0.7853 0.0722  -0.0472 -0.1502 541 LEU A CA  
1512  C C   . LEU A 248 ? 0.5771 0.9979 0.7833 0.0694  -0.0475 -0.1526 541 LEU A C   
1513  O O   . LEU A 248 ? 0.5882 0.9977 0.7902 0.0675  -0.0450 -0.1518 541 LEU A O   
1514  C CB  . LEU A 248 ? 0.5505 0.9808 0.7633 0.0728  -0.0418 -0.1439 541 LEU A CB  
1515  C CG  . LEU A 248 ? 0.5596 0.9764 0.7673 0.0726  -0.0322 -0.1429 541 LEU A CG  
1516  C CD1 . LEU A 248 ? 0.5682 0.9833 0.7770 0.0811  -0.0206 -0.1317 541 LEU A CD1 
1517  C CD2 . LEU A 248 ? 0.5659 0.9724 0.7672 0.0692  -0.0308 -0.1457 541 LEU A CD2 
1518  N N   . HIS A 249 ? 0.7024 1.1287 0.9077 0.0663  -0.0478 -0.1571 542 HIS A N   
1519  C CA  . HIS A 249 ? 0.7281 1.1425 0.9241 0.0571  -0.0429 -0.1647 542 HIS A CA  
1520  C C   . HIS A 249 ? 0.7783 1.1612 0.9630 0.0656  -0.0351 -0.1647 542 HIS A C   
1521  O O   . HIS A 249 ? 0.8189 1.1774 0.9925 0.0597  -0.0258 -0.1671 542 HIS A O   
1522  C CB  . HIS A 249 ? 0.7215 1.1479 0.9141 0.0499  -0.0427 -0.1721 542 HIS A CB  
1523  C CG  . HIS A 249 ? 0.6593 1.1221 0.8568 0.0382  -0.0470 -0.1720 542 HIS A CG  
1524  N ND1 . HIS A 249 ? 0.6492 1.1416 0.8567 0.0471  -0.0522 -0.1610 542 HIS A ND1 
1525  C CD2 . HIS A 249 ? 0.6434 1.1239 0.8362 0.0187  -0.0452 -0.1800 542 HIS A CD2 
1526  C CE1 . HIS A 249 ? 0.6454 1.1785 0.8561 0.0390  -0.0548 -0.1585 542 HIS A CE1 
1527  N NE2 . HIS A 249 ? 0.6427 1.1750 0.8458 0.0188  -0.0523 -0.1716 542 HIS A NE2 
1528  N N   . TYR A 250 ? 0.8200 1.2065 1.0068 0.0802  -0.0367 -0.1602 543 TYR A N   
1529  C CA  . TYR A 250 ? 0.8388 1.2072 1.0162 0.0966  -0.0285 -0.1535 543 TYR A CA  
1530  C C   . TYR A 250 ? 0.8666 1.2275 1.0400 0.0996  -0.0279 -0.1460 543 TYR A C   
1531  O O   . TYR A 250 ? 0.9465 1.2754 1.1050 0.1055  -0.0149 -0.1418 543 TYR A O   
1532  C CB  . TYR A 250 ? 0.8209 1.2171 1.0064 0.1115  -0.0334 -0.1476 543 TYR A CB  
1533  C CG  . TYR A 250 ? 0.8497 1.2487 1.0292 0.1345  -0.0275 -0.1341 543 TYR A CG  
1534  C CD1 . TYR A 250 ? 0.8960 1.2566 1.0587 0.1503  -0.0090 -0.1279 543 TYR A CD1 
1535  C CD2 . TYR A 250 ? 0.8569 1.2985 1.0445 0.1404  -0.0374 -0.1269 543 TYR A CD2 
1536  C CE1 . TYR A 250 ? 0.9419 1.3075 1.0976 0.1790  -0.0005 -0.1092 543 TYR A CE1 
1537  C CE2 . TYR A 250 ? 0.8853 1.3453 1.0678 0.1645  -0.0333 -0.1107 543 TYR A CE2 
1538  C CZ  . TYR A 250 ? 0.9481 1.3706 1.1155 0.1876  -0.0148 -0.0991 543 TYR A CZ  
1539  O OH  . TYR A 250 ? 1.0187 1.4616 1.1796 0.2191  -0.0076 -0.0769 543 TYR A OH  
1540  N N   . TRP A 251 ? 0.7433 1.1279 0.9263 0.0949  -0.0383 -0.1446 544 TRP A N   
1541  C CA  . TRP A 251 ? 0.7131 1.0945 0.8909 0.0968  -0.0380 -0.1385 544 TRP A CA  
1542  C C   . TRP A 251 ? 0.7323 1.0894 0.9046 0.0861  -0.0307 -0.1405 544 TRP A C   
1543  O O   . TRP A 251 ? 0.7593 1.0987 0.9206 0.0908  -0.0237 -0.1341 544 TRP A O   
1544  C CB  . TRP A 251 ? 0.6639 1.0700 0.8485 0.0902  -0.0461 -0.1404 544 TRP A CB  
1545  C CG  . TRP A 251 ? 0.6554 1.0920 0.8413 0.0958  -0.0513 -0.1391 544 TRP A CG  
1546  C CD1 . TRP A 251 ? 0.6801 1.1377 0.8731 0.0869  -0.0548 -0.1463 544 TRP A CD1 
1547  C CD2 . TRP A 251 ? 0.6854 1.1421 0.8646 0.1113  -0.0520 -0.1289 544 TRP A CD2 
1548  N NE1 . TRP A 251 ? 0.7395 1.2351 0.9325 0.0908  -0.0591 -0.1443 544 TRP A NE1 
1549  C CE2 . TRP A 251 ? 0.7282 1.2294 0.9139 0.1083  -0.0587 -0.1320 544 TRP A CE2 
1550  C CE3 . TRP A 251 ? 0.7094 1.1535 0.8766 0.1284  -0.0456 -0.1156 544 TRP A CE3 
1551  C CZ2 . TRP A 251 ? 0.7296 1.2767 0.9133 0.1225  -0.0622 -0.1214 544 TRP A CZ2 
1552  C CZ3 . TRP A 251 ? 0.7165 1.1977 0.8793 0.1477  -0.0471 -0.1019 544 TRP A CZ3 
1553  C CH2 . TRP A 251 ? 0.7092 1.2481 0.8818 0.1450  -0.0570 -0.1045 544 TRP A CH2 
1554  N N   . ALA A 252 ? 0.6493 1.0121 0.8289 0.0714  -0.0319 -0.1484 545 ALA A N   
1555  C CA  . ALA A 252 ? 0.6308 0.9849 0.8076 0.0562  -0.0252 -0.1524 545 ALA A CA  
1556  C C   . ALA A 252 ? 0.6987 1.0137 0.8565 0.0518  -0.0093 -0.1568 545 ALA A C   
1557  O O   . ALA A 252 ? 0.7289 1.0207 0.8760 0.0444  0.0021  -0.1564 545 ALA A O   
1558  C CB  . ALA A 252 ? 0.6045 0.9900 0.7934 0.0429  -0.0305 -0.1580 545 ALA A CB  
1559  N N   . LYS A 253 ? 0.8527 1.1550 1.0035 0.0563  -0.0046 -0.1611 546 LYS A N   
1560  C CA  . LYS A 253 ? 0.9134 1.1660 1.0404 0.0547  0.0177  -0.1655 546 LYS A CA  
1561  C C   . LYS A 253 ? 0.9415 1.1614 1.0542 0.0773  0.0303  -0.1494 546 LYS A C   
1562  O O   . LYS A 253 ? 1.0254 1.2001 1.1175 0.0704  0.0516  -0.1500 546 LYS A O   
1568  N N   . LYS A 254 ? 0.8844 1.1312 1.0064 0.1026  0.0185  -0.1348 547 LYS A N   
1569  C CA  . LYS A 254 ? 0.8712 1.1041 0.9801 0.1286  0.0279  -0.1154 547 LYS A CA  
1570  C C   . LYS A 254 ? 0.7982 1.0239 0.9027 0.1187  0.0289  -0.1126 547 LYS A C   
1571  O O   . LYS A 254 ? 0.8227 1.0101 0.9063 0.1294  0.0483  -0.1011 547 LYS A O   
1572  C CB  . LYS A 254 ? 0.8890 1.1738 1.0111 0.1507  0.0114  -0.1033 547 LYS A CB  
1573  C CG  . LYS A 254 ? 0.9742 1.2550 1.0830 0.1870  0.0251  -0.0813 547 LYS A CG  
1574  C CD  . LYS A 254 ? 1.0045 1.3575 1.1283 0.2021  0.0057  -0.0707 547 LYS A CD  
1575  C CE  . LYS A 254 ? 1.1123 1.4823 1.2321 0.2390  0.0166  -0.0504 547 LYS A CE  
1576  N NZ  . LYS A 254 ? 1.2080 1.5342 1.3019 0.2713  0.0437  -0.0263 547 LYS A NZ  
1577  N N   . ALA A 255 ? 0.7182 0.9776 0.8409 0.1000  0.0116  -0.1217 548 ALA A N   
1578  C CA  . ALA A 255 ? 0.7167 0.9763 0.8384 0.0904  0.0119  -0.1199 548 ALA A CA  
1579  C C   . ALA A 255 ? 0.7538 0.9723 0.8614 0.0716  0.0321  -0.1263 548 ALA A C   
1580  O O   . ALA A 255 ? 0.8074 0.9982 0.8989 0.0761  0.0460  -0.1170 548 ALA A O   
1581  C CB  . ALA A 255 ? 0.6736 0.9731 0.8165 0.0774  -0.0051 -0.1275 548 ALA A CB  
1582  N N   . LYS A 256 ? 0.7547 0.9729 0.8666 0.0477  0.0348  -0.1428 549 LYS A N   
1583  C CA  . LYS A 256 ? 0.8116 0.9954 0.9076 0.0208  0.0563  -0.1542 549 LYS A CA  
1584  C C   . LYS A 256 ? 0.9376 1.0499 1.0003 0.0316  0.0865  -0.1488 549 LYS A C   
1585  O O   . LYS A 256 ? 0.9861 1.0541 1.0277 0.0181  0.1107  -0.1501 549 LYS A O   
1586  C CB  . LYS A 256 ? 0.8281 1.0381 0.9328 -0.0099 0.0525  -0.1749 549 LYS A CB  
1587  C CG  . LYS A 256 ? 0.8942 1.0708 0.9774 -0.0468 0.0780  -0.1930 549 LYS A CG  
1588  C CD  . LYS A 256 ? 0.8540 1.0948 0.9563 -0.0816 0.0670  -0.2075 549 LYS A CD  
1589  C CE  . LYS A 256 ? 0.8937 1.1091 0.9745 -0.1248 0.0936  -0.2266 549 LYS A CE  
1590  N NZ  . LYS A 256 ? 0.9250 1.0776 0.9851 -0.1179 0.1167  -0.2167 549 LYS A NZ  
1591  N N   . GLN A 257 ? 1.1280 1.2275 1.1848 0.0578  0.0886  -0.1408 550 GLN A N   
1592  C CA  . GLN A 257 ? 1.2588 1.2869 1.2822 0.0750  0.1226  -0.1322 550 GLN A CA  
1593  C C   . GLN A 257 ? 1.2509 1.2559 1.2588 0.1043  0.1349  -0.1059 550 GLN A C   
1594  O O   . GLN A 257 ? 1.3148 1.2486 1.2895 0.1084  0.1709  -0.0993 550 GLN A O   
1595  C CB  . GLN A 257 ? 1.3854 1.4158 1.4095 0.1006  0.1220  -0.1272 550 GLN A CB  
1596  C CG  . GLN A 257 ? 1.5720 1.5223 1.5591 0.1205  0.1636  -0.1192 550 GLN A CG  
1597  C CD  . GLN A 257 ? 1.6823 1.6157 1.6553 0.1695  0.1779  -0.0839 550 GLN A CD  
1598  O OE1 . GLN A 257 ? 1.6603 1.6494 1.6513 0.1864  0.1534  -0.0673 550 GLN A OE1 
1599  N NE2 . GLN A 257 ? 1.8262 1.6827 1.7636 0.1931  0.2206  -0.0717 550 GLN A NE2 
1600  N N   . ARG A 258 ? 1.1393 1.2016 1.1669 0.1233  0.1081  -0.0913 551 ARG A N   
1601  C CA  . ARG A 258 ? 1.1648 1.2179 1.1762 0.1543  0.1174  -0.0642 551 ARG A CA  
1602  C C   . ARG A 258 ? 1.1360 1.1982 1.1486 0.1380  0.1126  -0.0644 551 ARG A C   
1603  O O   . ARG A 258 ? 1.1966 1.2160 1.1837 0.1480  0.1364  -0.0493 551 ARG A O   
1604  C CB  . ARG A 258 ? 1.1919 1.3074 1.2173 0.1883  0.0949  -0.0461 551 ARG A CB  
1605  C CG  . ARG A 258 ? 1.3028 1.4219 1.3088 0.2266  0.1051  -0.0138 551 ARG A CG  
1606  C CD  . ARG A 258 ? 1.3144 1.5146 1.3365 0.2526  0.0803  0.0003  551 ARG A CD  
1607  N NE  . ARG A 258 ? 1.3750 1.5925 1.3775 0.2945  0.0908  0.0353  551 ARG A NE  
1608  C CZ  . ARG A 258 ? 1.3979 1.6828 1.4068 0.3275  0.0805  0.0558  551 ARG A CZ  
1609  N NH1 . ARG A 258 ? 1.3679 1.7018 1.4020 0.3202  0.0606  0.0424  551 ARG A NH1 
1610  N NH2 . ARG A 258 ? 1.4624 1.7722 1.4524 0.3681  0.0905  0.0912  551 ARG A NH2 
1611  N N   . HIS A 259 ? 1.0312 1.1457 1.0713 0.1153  0.0856  -0.0795 552 HIS A N   
1612  C CA  . HIS A 259 ? 0.9926 1.1219 1.0361 0.1028  0.0808  -0.0792 552 HIS A CA  
1613  C C   . HIS A 259 ? 0.9985 1.1287 1.0541 0.0640  0.0829  -0.1004 552 HIS A C   
1614  O O   . HIS A 259 ? 0.9943 1.1467 1.0587 0.0531  0.0774  -0.1015 552 HIS A O   
1615  C CB  . HIS A 259 ? 0.9362 1.1274 0.9977 0.1124  0.0528  -0.0758 552 HIS A CB  
1616  C CG  . HIS A 259 ? 0.9539 1.1696 1.0087 0.1442  0.0455  -0.0585 552 HIS A CG  
1617  N ND1 . HIS A 259 ? 0.9182 1.1901 0.9900 0.1462  0.0216  -0.0631 552 HIS A ND1 
1618  C CD2 . HIS A 259 ? 1.0081 1.2059 1.0405 0.1755  0.0608  -0.0351 552 HIS A CD2 
1619  C CE1 . HIS A 259 ? 0.9528 1.2505 1.0157 0.1737  0.0195  -0.0454 552 HIS A CE1 
1620  N NE2 . HIS A 259 ? 0.9826 1.2389 1.0226 0.1957  0.0426  -0.0257 552 HIS A NE2 
1621  N N   . ASN A 260 ? 0.9743 1.0867 1.0295 0.0433  0.0918  -0.1169 553 ASN A N   
1622  C CA  . ASN A 260 ? 0.9637 1.0952 1.0316 0.0041  0.0922  -0.1375 553 ASN A CA  
1623  C C   . ASN A 260 ? 0.8888 1.0907 0.9898 0.0012  0.0645  -0.1397 553 ASN A C   
1624  O O   . ASN A 260 ? 0.8758 1.1052 0.9887 -0.0197 0.0649  -0.1456 553 ASN A O   
1625  C CB  . ASN A 260 ? 1.0215 1.1141 1.0697 -0.0176 0.1190  -0.1396 553 ASN A CB  
1626  C CG  . ASN A 260 ? 1.0720 1.1801 1.1256 -0.0647 0.1273  -0.1644 553 ASN A CG  
1627  O OD1 . ASN A 260 ? 1.1213 1.2576 1.1858 -0.0797 0.1175  -0.1796 553 ASN A OD1 
1628  N ND2 . ASN A 260 ? 1.0987 1.1953 1.1440 -0.0901 0.1456  -0.1688 553 ASN A ND2 
1629  N N   . ILE A 261 ? 0.9290 1.1592 1.0434 0.0228  0.0441  -0.1341 554 ILE A N   
1630  C CA  . ILE A 261 ? 0.8072 1.0905 0.9472 0.0232  0.0246  -0.1351 554 ILE A CA  
1631  C C   . ILE A 261 ? 0.8051 1.1201 0.9618 0.0126  0.0147  -0.1457 554 ILE A C   
1632  O O   . ILE A 261 ? 0.7819 1.0872 0.9348 0.0192  0.0115  -0.1485 554 ILE A O   
1633  C CB  . ILE A 261 ? 0.7841 1.0778 0.9248 0.0476  0.0122  -0.1250 554 ILE A CB  
1634  C CG1 . ILE A 261 ? 0.8682 1.1416 0.9903 0.0585  0.0205  -0.1133 554 ILE A CG1 
1635  C CG2 . ILE A 261 ? 0.7255 1.0575 0.8859 0.0472  0.0008  -0.1270 554 ILE A CG2 
1636  C CD1 . ILE A 261 ? 0.8818 1.1732 0.9992 0.0770  0.0092  -0.1059 554 ILE A CD1 
1637  N N   . THR A 262 ? 0.7649 1.1235 0.9399 -0.0018 0.0107  -0.1494 555 THR A N   
1638  C CA  . THR A 262 ? 0.6501 1.0511 0.8407 -0.0090 0.0009  -0.1553 555 THR A CA  
1639  C C   . THR A 262 ? 0.6166 1.0421 0.8220 0.0139  -0.0116 -0.1450 555 THR A C   
1640  O O   . THR A 262 ? 0.6059 1.0491 0.8208 0.0228  -0.0109 -0.1362 555 THR A O   
1641  C CB  . THR A 262 ? 0.6526 1.1035 0.8558 -0.0347 0.0038  -0.1616 555 THR A CB  
1642  O OG1 . THR A 262 ? 0.6928 1.1177 0.8776 -0.0653 0.0187  -0.1777 555 THR A OG1 
1643  C CG2 . THR A 262 ? 0.6274 1.1397 0.8492 -0.0337 -0.0087 -0.1604 555 THR A CG2 
1644  N N   . LEU A 263 ? 0.6069 1.0275 0.8113 0.0230  -0.0189 -0.1464 556 LEU A N   
1645  C CA  . LEU A 263 ? 0.5854 1.0186 0.7985 0.0410  -0.0255 -0.1386 556 LEU A CA  
1646  C C   . LEU A 263 ? 0.5721 1.0478 0.7992 0.0411  -0.0301 -0.1359 556 LEU A C   
1647  O O   . LEU A 263 ? 0.5744 1.0607 0.7999 0.0307  -0.0339 -0.1435 556 LEU A O   
1648  C CB  . LEU A 263 ? 0.5854 0.9911 0.7883 0.0512  -0.0292 -0.1403 556 LEU A CB  
1649  C CG  . LEU A 263 ? 0.5749 0.9816 0.7794 0.0629  -0.0309 -0.1363 556 LEU A CG  
1650  C CD1 . LEU A 263 ? 0.5822 0.9788 0.7808 0.0659  -0.0247 -0.1329 556 LEU A CD1 
1651  C CD2 . LEU A 263 ? 0.5746 0.9715 0.7724 0.0669  -0.0360 -0.1402 556 LEU A CD2 
1652  N N   . LEU A 264 ? 0.5639 1.0631 0.8019 0.0548  -0.0271 -0.1235 557 LEU A N   
1653  C CA  . LEU A 264 ? 0.5562 1.1010 0.8064 0.0631  -0.0287 -0.1136 557 LEU A CA  
1654  C C   . LEU A 264 ? 0.5584 1.0848 0.8069 0.0864  -0.0202 -0.1013 557 LEU A C   
1655  O O   . LEU A 264 ? 0.5666 1.0548 0.8061 0.0912  -0.0124 -0.1025 557 LEU A O   
1656  C CB  . LEU A 264 ? 0.5559 1.1607 0.8214 0.0588  -0.0270 -0.1057 557 LEU A CB  
1657  C CG  . LEU A 264 ? 0.5639 1.1869 0.8285 0.0278  -0.0295 -0.1207 557 LEU A CG  
1658  C CD1 . LEU A 264 ? 0.5628 1.2582 0.8458 0.0238  -0.0271 -0.1112 557 LEU A CD1 
1659  C CD2 . LEU A 264 ? 0.5697 1.1989 0.8257 0.0073  -0.0362 -0.1360 557 LEU A CD2 
1660  N N   . TRP A 265 ? 0.5576 1.1085 0.8108 0.0990  -0.0192 -0.0905 558 TRP A N   
1661  C CA  . TRP A 265 ? 0.5720 1.0955 0.8185 0.1203  -0.0041 -0.0783 558 TRP A CA  
1662  C C   . TRP A 265 ? 0.5789 1.1453 0.8334 0.1424  0.0028  -0.0558 558 TRP A C   
1663  O O   . TRP A 265 ? 0.5677 1.1964 0.8340 0.1384  -0.0086 -0.0514 558 TRP A O   
1664  C CB  . TRP A 265 ? 0.5735 1.0527 0.8065 0.1123  -0.0061 -0.0916 558 TRP A CB  
1665  C CG  . TRP A 265 ? 0.5596 1.0562 0.7945 0.1007  -0.0212 -0.1008 558 TRP A CG  
1666  C CD1 . TRP A 265 ? 0.5605 1.0723 0.7952 0.1071  -0.0216 -0.0947 558 TRP A CD1 
1667  C CD2 . TRP A 265 ? 0.5505 1.0446 0.7838 0.0823  -0.0338 -0.1170 558 TRP A CD2 
1668  N NE1 . TRP A 265 ? 0.5503 1.0716 0.7841 0.0919  -0.0348 -0.1083 558 TRP A NE1 
1669  C CE2 . TRP A 265 ? 0.5470 1.0540 0.7789 0.0776  -0.0405 -0.1218 558 TRP A CE2 
1670  C CE3 . TRP A 265 ? 0.5519 1.0292 0.7815 0.0715  -0.0362 -0.1262 558 TRP A CE3 
1671  C CZ2 . TRP A 265 ? 0.5481 1.0473 0.7743 0.0626  -0.0471 -0.1366 558 TRP A CZ2 
1672  C CZ3 . TRP A 265 ? 0.5548 1.0231 0.7783 0.0588  -0.0418 -0.1383 558 TRP A CZ3 
1673  C CH2 . TRP A 265 ? 0.5545 1.0313 0.7759 0.0546  -0.0460 -0.1439 558 TRP A CH2 
1674  N N   . GLU A 266 ? 0.6063 1.1395 0.8510 0.1650  0.0242  -0.0413 559 GLU A N   
1675  C CA  . GLU A 266 ? 0.6830 1.2476 0.9301 0.1929  0.0356  -0.0149 559 GLU A CA  
1676  C C   . GLU A 266 ? 0.7400 1.2473 0.9682 0.1956  0.0488  -0.0172 559 GLU A C   
1677  O O   . GLU A 266 ? 0.8034 1.2521 1.0180 0.1783  0.0533  -0.0369 559 GLU A O   
1678  C CB  . GLU A 266 ? 0.7691 1.3455 1.0198 0.2256  0.0595  0.0124  559 GLU A CB  
1679  C CG  . GLU A 266 ? 0.8224 1.4540 1.0924 0.2201  0.0494  0.0130  559 GLU A CG  
1680  C CD  . GLU A 266 ? 0.8711 1.6010 1.1613 0.2118  0.0271  0.0177  559 GLU A CD  
1681  O OE1 . GLU A 266 ? 0.8965 1.6667 1.1878 0.2262  0.0254  0.0336  559 GLU A OE1 
1682  O OE2 . GLU A 266 ? 0.9013 1.6682 1.2036 0.1877  0.0128  0.0040  559 GLU A OE2 
1683  N N   . ARG A 267 ? 0.7908 1.3211 1.0173 0.2155  0.0554  0.0030  560 ARG A N   
1684  C CA  . ARG A 267 ? 0.8807 1.3626 1.0896 0.2132  0.0664  -0.0008 560 ARG A CA  
1685  C C   . ARG A 267 ? 0.9082 1.3050 1.0931 0.2199  0.1022  0.0001  560 ARG A C   
1686  O O   . ARG A 267 ? 0.9133 1.2639 1.0830 0.2032  0.1094  -0.0146 560 ARG A O   
1687  C CB  . ARG A 267 ? 0.9995 1.5279 1.2096 0.2332  0.0659  0.0220  560 ARG A CB  
1688  C CG  . ARG A 267 ? 1.1645 1.6592 1.3565 0.2686  0.1019  0.0528  560 ARG A CG  
1689  C CD  . ARG A 267 ? 1.2574 1.7796 1.4448 0.2725  0.0955  0.0616  560 ARG A CD  
1690  N NE  . ARG A 267 ? 1.3275 1.9466 1.5338 0.2661  0.0628  0.0620  560 ARG A NE  
1691  C CZ  . ARG A 267 ? 1.4615 2.1175 1.6652 0.2597  0.0490  0.0611  560 ARG A CZ  
1692  N NH1 . ARG A 267 ? 1.5113 2.1173 1.6974 0.2615  0.0638  0.0621  560 ARG A NH1 
1693  N NH2 . ARG A 267 ? 1.5157 2.2589 1.7324 0.2478  0.0221  0.0570  560 ARG A NH2 
1694  N N   . PRO A 268 ? 0.8018 1.1780 0.9809 0.2435  0.1285  0.0173  561 PRO A N   
1695  C CA  . PRO A 268 ? 0.8080 1.0918 0.9574 0.2384  0.1647  0.0084  561 PRO A CA  
1696  C C   . PRO A 268 ? 0.7910 1.0430 0.9339 0.1946  0.1505  -0.0308 561 PRO A C   
1697  O O   . PRO A 268 ? 0.8287 1.0180 0.9467 0.1756  0.1725  -0.0472 561 PRO A O   
1698  C CB  . PRO A 268 ? 0.8427 1.1136 0.9882 0.2687  0.1927  0.0296  561 PRO A CB  
1699  C CG  . PRO A 268 ? 0.8262 1.1813 0.9948 0.3052  0.1833  0.0649  561 PRO A CG  
1700  C CD  . PRO A 268 ? 0.7591 1.1881 0.9525 0.2776  0.1350  0.0475  561 PRO A CD  
1701  N N   . VAL A 269 ? 0.7400 1.0386 0.9033 0.1783  0.1163  -0.0449 562 VAL A N   
1702  C CA  . VAL A 269 ? 0.7189 1.0066 0.8794 0.1429  0.0978  -0.0759 562 VAL A CA  
1703  C C   . VAL A 269 ? 0.7104 0.9985 0.8689 0.1274  0.0887  -0.0866 562 VAL A C   
1704  O O   . VAL A 269 ? 0.7262 0.9831 0.8700 0.1031  0.0954  -0.1067 562 VAL A O   
1705  C CB  . VAL A 269 ? 0.6718 1.0081 0.8530 0.1341  0.0658  -0.0833 562 VAL A CB  
1706  C CG1 . VAL A 269 ? 0.6494 0.9867 0.8298 0.1064  0.0450  -0.1076 562 VAL A CG1 
1707  C CG2 . VAL A 269 ? 0.6814 1.0124 0.8622 0.1414  0.0750  -0.0790 562 VAL A CG2 
1708  N N   . LEU A 270 ? 0.6875 1.0177 0.8605 0.1397  0.0740  -0.0737 563 LEU A N   
1709  C CA  . LEU A 270 ? 0.6777 1.0143 0.8506 0.1280  0.0649  -0.0818 563 LEU A CA  
1710  C C   . LEU A 270 ? 0.7248 1.0076 0.8749 0.1245  0.0958  -0.0819 563 LEU A C   
1711  O O   . LEU A 270 ? 0.7255 0.9962 0.8698 0.0995  0.0937  -0.1017 563 LEU A O   
1712  C CB  . LEU A 270 ? 0.6553 1.0451 0.8422 0.1431  0.0490  -0.0664 563 LEU A CB  
1713  C CG  . LEU A 270 ? 0.6161 1.0565 0.8213 0.1364  0.0208  -0.0727 563 LEU A CG  
1714  C CD1 . LEU A 270 ? 0.6027 1.0969 0.8159 0.1427  0.0076  -0.0632 563 LEU A CD1 
1715  C CD2 . LEU A 270 ? 0.5953 1.0258 0.8023 0.1121  0.0044  -0.0976 563 LEU A CD2 
1716  N N   . GLU A 271 ? 0.7934 1.0443 0.9292 0.1496  0.1277  -0.0591 564 GLU A N   
1717  C CA  . GLU A 271 ? 0.9430 1.1301 1.0513 0.1467  0.1651  -0.0577 564 GLU A CA  
1718  C C   . GLU A 271 ? 1.0360 1.1663 1.1222 0.1150  0.1853  -0.0848 564 GLU A C   
1719  O O   . GLU A 271 ? 1.1535 1.2467 1.2208 0.0877  0.2028  -0.1025 564 GLU A O   
1720  C CB  . GLU A 271 ? 1.0719 1.2343 1.1669 0.1888  0.2001  -0.0211 564 GLU A CB  
1721  C CG  . GLU A 271 ? 1.1194 1.3373 1.2273 0.2174  0.1880  0.0070  564 GLU A CG  
1722  C CD  . GLU A 271 ? 1.2148 1.4030 1.3034 0.2620  0.2298  0.0471  564 GLU A CD  
1723  O OE1 . GLU A 271 ? 1.2830 1.3939 1.3452 0.2699  0.2731  0.0514  564 GLU A OE1 
1724  O OE2 . GLU A 271 ? 1.2394 1.4822 1.3365 0.2903  0.2219  0.0752  564 GLU A OE2 
1725  N N   . LEU A 272 ? 0.8585 0.9877 0.9463 0.1150  0.1827  -0.0899 565 LEU A N   
1726  C CA  . LEU A 272 ? 0.8879 0.9766 0.9543 0.0812  0.1967  -0.1186 565 LEU A CA  
1727  C C   . LEU A 272 ? 0.8543 0.9783 0.9284 0.0427  0.1689  -0.1474 565 LEU A C   
1728  O O   . LEU A 272 ? 0.8912 0.9860 0.9431 0.0076  0.1865  -0.1718 565 LEU A O   
1729  C CB  . LEU A 272 ? 0.8778 0.9739 0.9486 0.0889  0.1913  -0.1182 565 LEU A CB  
1730  C CG  . LEU A 272 ? 0.9025 0.9713 0.9513 0.0518  0.1995  -0.1495 565 LEU A CG  
1731  C CD1 . LEU A 272 ? 0.9916 0.9715 0.9982 0.0442  0.2546  -0.1554 565 LEU A CD1 
1732  C CD2 . LEU A 272 ? 0.8671 0.9703 0.9301 0.0566  0.1768  -0.1503 565 LEU A CD2 
1733  N N   . LEU A 273 ? 0.7898 0.9791 0.8940 0.0488  0.1282  -0.1445 566 LEU A N   
1734  C CA  . LEU A 273 ? 0.7582 0.9883 0.8725 0.0219  0.1026  -0.1655 566 LEU A CA  
1735  C C   . LEU A 273 ? 0.7672 0.9982 0.8794 0.0098  0.1084  -0.1698 566 LEU A C   
1736  O O   . LEU A 273 ? 0.7751 1.0179 0.8816 -0.0218 0.1081  -0.1915 566 LEU A O   
1737  C CB  . LEU A 273 ? 0.6991 0.9855 0.8408 0.0351  0.0649  -0.1598 566 LEU A CB  
1738  C CG  . LEU A 273 ? 0.6901 0.9810 0.8330 0.0379  0.0573  -0.1610 566 LEU A CG  
1739  C CD1 . LEU A 273 ? 0.6436 0.9805 0.8075 0.0450  0.0256  -0.1587 566 LEU A CD1 
1740  C CD2 . LEU A 273 ? 0.7196 0.9939 0.8418 0.0097  0.0689  -0.1823 566 LEU A CD2 
1741  N N   . VAL A 274 ? 0.7672 0.9939 0.8841 0.0340  0.1135  -0.1490 567 VAL A N   
1742  C CA  . VAL A 274 ? 0.7815 1.0037 0.8936 0.0239  0.1229  -0.1512 567 VAL A CA  
1743  C C   . VAL A 274 ? 0.8509 1.0093 0.9306 -0.0008 0.1650  -0.1634 567 VAL A C   
1744  O O   . VAL A 274 ? 0.8687 1.0237 0.9416 -0.0233 0.1750  -0.1745 567 VAL A O   
1745  C CB  . VAL A 274 ? 0.7752 1.0057 0.8938 0.0561  0.1228  -0.1242 567 VAL A CB  
1746  C CG1 . VAL A 274 ? 0.7187 1.0071 0.8632 0.0745  0.0869  -0.1157 567 VAL A CG1 
1747  C CG2 . VAL A 274 ? 0.8289 1.0065 0.9264 0.0814  0.1595  -0.1005 567 VAL A CG2 
1748  N N   . LYS A 275 ? 0.8961 1.0009 0.9537 0.0018  0.1932  -0.1622 568 LYS A N   
1749  C CA  . LYS A 275 ? 0.9763 1.0073 0.9954 -0.0270 0.2402  -0.1784 568 LYS A CA  
1750  C C   . LYS A 275 ? 0.9775 1.0352 0.9917 -0.0810 0.2325  -0.2164 568 LYS A C   
1751  O O   . LYS A 275 ? 1.0431 1.0528 1.0261 -0.1181 0.2690  -0.2372 568 LYS A O   
1757  N N   . GLY A 276 ? 0.9208 1.0580 0.9644 -0.0857 0.1875  -0.2245 569 GLY A N   
1758  C CA  . GLY A 276 ? 0.9494 1.1347 0.9930 -0.1304 0.1755  -0.2551 569 GLY A CA  
1759  C C   . GLY A 276 ? 0.9358 1.1924 1.0073 -0.1340 0.1471  -0.2559 569 GLY A C   
1760  O O   . GLY A 276 ? 0.9052 1.2335 0.9921 -0.1507 0.1208  -0.2692 569 GLY A O   
1761  N N   . TYR A 277 ? 1.0065 1.2462 1.0831 -0.1154 0.1541  -0.2395 570 TYR A N   
1762  C CA  . TYR A 277 ? 0.9654 1.2643 1.0652 -0.1178 0.1331  -0.2398 570 TYR A CA  
1763  C C   . TYR A 277 ? 1.0007 1.2938 1.0827 -0.1647 0.1598  -0.2635 570 TYR A C   
1764  O O   . TYR A 277 ? 1.0560 1.2742 1.1081 -0.1763 0.2007  -0.2647 570 TYR A O   
1765  C CB  . TYR A 277 ? 0.9329 1.2196 1.0436 -0.0783 0.1288  -0.2124 570 TYR A CB  
1766  C CG  . TYR A 277 ? 0.8592 1.1973 0.9902 -0.0773 0.1116  -0.2114 570 TYR A CG  
1767  C CD1 . TYR A 277 ? 0.7854 1.1907 0.9440 -0.0657 0.0761  -0.2111 570 TYR A CD1 
1768  C CD2 . TYR A 277 ? 0.8694 1.1837 0.9893 -0.0864 0.1350  -0.2095 570 TYR A CD2 
1769  C CE1 . TYR A 277 ? 0.7653 1.2135 0.9405 -0.0621 0.0647  -0.2097 570 TYR A CE1 
1770  C CE2 . TYR A 277 ? 0.8409 1.2027 0.9788 -0.0853 0.1210  -0.2090 570 TYR A CE2 
1771  C CZ  . TYR A 277 ? 0.7828 1.2121 0.9487 -0.0727 0.0858  -0.2094 570 TYR A CZ  
1772  O OH  . TYR A 277 ? 0.7422 1.2155 0.9244 -0.0688 0.0756  -0.2082 570 TYR A OH  
1773  N N   . ASN A 278 ? 1.0322 1.4045 1.1306 -0.1920 0.1403  -0.2815 571 ASN A N   
1774  C CA  . ASN A 278 ? 1.1544 1.5378 1.2401 -0.2406 0.1635  -0.3051 571 ASN A CA  
1775  C C   . ASN A 278 ? 1.1092 1.5505 1.2240 -0.2264 0.1446  -0.2946 571 ASN A C   
1776  O O   . ASN A 278 ? 1.0436 1.5451 1.1889 -0.1945 0.1089  -0.2805 571 ASN A O   
1777  C CB  . ASN A 278 ? 1.2610 1.6954 1.3366 -0.2928 0.1640  -0.3379 571 ASN A CB  
1778  C CG  . ASN A 278 ? 1.2579 1.8182 1.3687 -0.2922 0.1224  -0.3399 571 ASN A CG  
1779  O OD1 . ASN A 278 ? 1.2659 1.8718 1.4084 -0.2544 0.0954  -0.3188 571 ASN A OD1 
1780  N ND2 . ASN A 278 ? 1.3077 1.9258 1.4097 -0.3346 0.1202  -0.3652 571 ASN A ND2 
1781  N N   . LEU A 279 ? 1.1078 1.5163 1.2091 -0.2452 0.1733  -0.2983 572 LEU A N   
1782  C CA  . LEU A 279 ? 1.0376 1.4872 1.1616 -0.2302 0.1617  -0.2869 572 LEU A CA  
1783  C C   . LEU A 279 ? 0.9966 1.5613 1.1525 -0.2440 0.1331  -0.2980 572 LEU A C   
1784  O O   . LEU A 279 ? 1.0323 1.6463 1.2167 -0.2087 0.1062  -0.2812 572 LEU A O   
1785  C CB  . LEU A 279 ? 1.0675 1.4581 1.1654 -0.2568 0.2044  -0.2925 572 LEU A CB  
1786  C CG  . LEU A 279 ? 1.1160 1.3920 1.1800 -0.2354 0.2400  -0.2741 572 LEU A CG  
1787  C CD1 . LEU A 279 ? 1.2086 1.4176 1.2377 -0.2721 0.2920  -0.2848 572 LEU A CD1 
1788  C CD2 . LEU A 279 ? 1.1110 1.3818 1.1900 -0.1762 0.2206  -0.2391 572 LEU A CD2 
1789  N N   . HIS A 280 ? 0.9542 1.5644 1.1038 -0.2919 0.1383  -0.3250 573 HIS A N   
1790  C CA  . HIS A 280 ? 0.8718 1.5999 1.0469 -0.3167 0.1220  -0.3380 573 HIS A CA  
1791  C C   . HIS A 280 ? 0.7600 1.5750 0.9739 -0.2700 0.0811  -0.3167 573 HIS A C   
1792  O O   . HIS A 280 ? 0.7336 1.6276 0.9724 -0.2685 0.0721  -0.3141 573 HIS A O   
1793  C CB  . HIS A 280 ? 0.9315 1.7028 1.0903 -0.3754 0.1310  -0.3703 573 HIS A CB  
1794  C CG  . HIS A 280 ? 1.0686 1.7647 1.1865 -0.4340 0.1789  -0.3981 573 HIS A CG  
1795  N ND1 . HIS A 280 ? 1.1369 1.7012 1.2165 -0.4306 0.2121  -0.3966 573 HIS A ND1 
1796  C CD2 . HIS A 280 ? 1.1486 1.8797 1.2558 -0.4972 0.2036  -0.4275 573 HIS A CD2 
1797  C CE1 . HIS A 280 ? 1.2186 1.7292 1.2620 -0.4878 0.2583  -0.4235 573 HIS A CE1 
1798  N NE2 . HIS A 280 ? 1.2268 1.8363 1.2856 -0.5327 0.2539  -0.4447 573 HIS A NE2 
1799  N N   . TYR A 281 ? 0.7219 1.5220 0.9402 -0.2313 0.0600  -0.3008 574 TYR A N   
1800  C CA  . TYR A 281 ? 0.6756 1.5404 0.9249 -0.1849 0.0296  -0.2791 574 TYR A CA  
1801  C C   . TYR A 281 ? 0.6566 1.4523 0.9067 -0.1343 0.0215  -0.2556 574 TYR A C   
1802  O O   . TYR A 281 ? 0.6893 1.5180 0.9582 -0.0959 0.0023  -0.2387 574 TYR A O   
1803  C CB  . TYR A 281 ? 0.6540 1.6031 0.9140 -0.1844 0.0082  -0.2800 574 TYR A CB  
1804  C CG  . TYR A 281 ? 0.6621 1.5698 0.9025 -0.1862 0.0052  -0.2835 574 TYR A CG  
1805  C CD1 . TYR A 281 ? 0.7070 1.5782 0.9183 -0.2345 0.0260  -0.3088 574 TYR A CD1 
1806  C CD2 . TYR A 281 ? 0.6316 1.5336 0.8798 -0.1411 -0.0148 -0.2624 574 TYR A CD2 
1807  C CE1 . TYR A 281 ? 0.7362 1.5712 0.9287 -0.2356 0.0250  -0.3123 574 TYR A CE1 
1808  C CE2 . TYR A 281 ? 0.6645 1.5327 0.8955 -0.1430 -0.0170 -0.2651 574 TYR A CE2 
1809  C CZ  . TYR A 281 ? 0.7450 1.5817 0.9491 -0.1891 0.0020  -0.2897 574 TYR A CZ  
1810  O OH  . TYR A 281 ? 0.8869 1.6888 1.0725 -0.1903 0.0020  -0.2928 574 TYR A OH  
1811  N N   . GLY A 282 ? 0.6655 1.3680 0.8933 -0.1341 0.0385  -0.2541 575 GLY A N   
1812  C CA  . GLY A 282 ? 0.6454 1.3008 0.8753 -0.0932 0.0326  -0.2337 575 GLY A CA  
1813  C C   . GLY A 282 ? 0.6209 1.2552 0.8524 -0.0607 0.0151  -0.2207 575 GLY A C   
1814  O O   . GLY A 282 ? 0.6307 1.2365 0.8499 -0.0672 0.0171  -0.2241 575 GLY A O   
1815  N N   . ALA A 283 ? 0.5941 1.2412 0.8388 -0.0278 0.0008  -0.2072 576 ALA A N   
1816  C CA  . ALA A 283 ? 0.5775 1.1956 0.8208 0.0005  -0.0113 -0.1958 576 ALA A CA  
1817  C C   . ALA A 283 ? 0.6088 1.2431 0.8532 0.0023  -0.0222 -0.1965 576 ALA A C   
1818  O O   . ALA A 283 ? 0.6754 1.2703 0.9111 0.0103  -0.0243 -0.1923 576 ALA A O   
1819  C CB  . ALA A 283 ? 0.5927 1.2233 0.8456 0.0282  -0.0192 -0.1864 576 ALA A CB  
1820  N N   . ARG A 284 ? 0.7395 1.4382 0.9947 -0.0041 -0.0290 -0.2002 577 ARG A N   
1821  C CA  . ARG A 284 ? 0.7704 1.4902 1.0243 0.0002  -0.0394 -0.1982 577 ARG A CA  
1822  C C   . ARG A 284 ? 0.7977 1.4974 1.0349 -0.0318 -0.0314 -0.2129 577 ARG A C   
1823  O O   . ARG A 284 ? 0.8380 1.5358 1.0687 -0.0282 -0.0379 -0.2113 577 ARG A O   
1824  C CB  . ARG A 284 ? 0.8454 1.6539 1.1151 0.0074  -0.0493 -0.1934 577 ARG A CB  
1825  C CG  . ARG A 284 ? 0.9455 1.7787 1.2301 0.0441  -0.0524 -0.1766 577 ARG A CG  
1826  C CD  . ARG A 284 ? 1.0376 1.9672 1.3364 0.0553  -0.0604 -0.1670 577 ARG A CD  
1827  N NE  . ARG A 284 ? 1.1404 2.0684 1.4388 0.0983  -0.0642 -0.1448 577 ARG A NE  
1828  C CZ  . ARG A 284 ? 1.2367 2.1546 1.5400 0.1366  -0.0573 -0.1281 577 ARG A CZ  
1829  N NH1 . ARG A 284 ? 1.2779 2.1948 1.5892 0.1373  -0.0496 -0.1315 577 ARG A NH1 
1830  N NH2 . ARG A 284 ? 1.2663 2.1709 1.5632 0.1740  -0.0545 -0.1081 577 ARG A NH2 
1831  N N   . SER A 285 ? 0.7361 1.4111 0.9623 -0.0620 -0.0134 -0.2266 578 SER A N   
1832  C CA  . SER A 285 ? 0.6996 1.3362 0.9026 -0.0928 0.0030  -0.2419 578 SER A CA  
1833  C C   . SER A 285 ? 0.6890 1.2683 0.8828 -0.0714 0.0016  -0.2316 578 SER A C   
1834  O O   . SER A 285 ? 0.6793 1.2629 0.8644 -0.0782 -0.0017 -0.2366 578 SER A O   
1835  C CB  . SER A 285 ? 0.7017 1.2913 0.8886 -0.1192 0.0309  -0.2527 578 SER A CB  
1836  O OG  . SER A 285 ? 0.7858 1.3130 0.9448 -0.1405 0.0543  -0.2635 578 SER A OG  
1837  N N   . ILE A 286 ? 0.6547 1.1920 0.8520 -0.0446 0.0019  -0.2165 579 ILE A N   
1838  C CA  . ILE A 286 ? 0.6217 1.1135 0.8126 -0.0258 0.0018  -0.2061 579 ILE A CA  
1839  C C   . ILE A 286 ? 0.6169 1.1356 0.8165 -0.0093 -0.0182 -0.2002 579 ILE A C   
1840  O O   . ILE A 286 ? 0.6746 1.1719 0.8652 -0.0089 -0.0167 -0.2000 579 ILE A O   
1841  C CB  . ILE A 286 ? 0.6134 1.0752 0.8077 -0.0026 0.0038  -0.1911 579 ILE A CB  
1842  C CG1 . ILE A 286 ? 0.6485 1.0669 0.8267 -0.0129 0.0300  -0.1909 579 ILE A CG1 
1843  C CG2 . ILE A 286 ? 0.6005 1.0432 0.7960 0.0186  -0.0038 -0.1794 579 ILE A CG2 
1844  C CD1 . ILE A 286 ? 0.6447 1.0445 0.8240 0.0112  0.0326  -0.1729 579 ILE A CD1 
1845  N N   . LYS A 287 ? 0.6165 1.1805 0.8310 0.0044  -0.0330 -0.1949 580 LYS A N   
1846  C CA  . LYS A 287 ? 0.6327 1.2161 0.8513 0.0232  -0.0464 -0.1862 580 LYS A CA  
1847  C C   . LYS A 287 ? 0.6700 1.2750 0.8786 0.0049  -0.0468 -0.1947 580 LYS A C   
1848  O O   . LYS A 287 ? 0.6686 1.2510 0.8689 0.0104  -0.0481 -0.1913 580 LYS A O   
1849  C CB  . LYS A 287 ? 0.6890 1.3179 0.9214 0.0431  -0.0551 -0.1772 580 LYS A CB  
1850  C CG  . LYS A 287 ? 0.7918 1.4517 1.0246 0.0617  -0.0637 -0.1662 580 LYS A CG  
1851  C CD  . LYS A 287 ? 0.8363 1.5183 1.0786 0.0927  -0.0648 -0.1513 580 LYS A CD  
1852  C CE  . LYS A 287 ? 0.8391 1.5434 1.0778 0.1184  -0.0678 -0.1345 580 LYS A CE  
1853  N NZ  . LYS A 287 ? 0.8598 1.4983 1.0867 0.1347  -0.0621 -0.1272 580 LYS A NZ  
1854  N N   . HIS A 288 ? 0.6450 1.2937 0.8520 -0.0218 -0.0434 -0.2082 581 HIS A N   
1855  C CA  . HIS A 288 ? 0.6094 1.2916 0.8037 -0.0462 -0.0436 -0.2204 581 HIS A CA  
1856  C C   . HIS A 288 ? 0.6310 1.2465 0.8041 -0.0594 -0.0290 -0.2288 581 HIS A C   
1857  O O   . HIS A 288 ? 0.6359 1.2536 0.7992 -0.0582 -0.0330 -0.2283 581 HIS A O   
1858  C CB  . HIS A 288 ? 0.6269 1.3664 0.8200 -0.0830 -0.0383 -0.2390 581 HIS A CB  
1859  C CG  . HIS A 288 ? 0.6083 1.4372 0.8234 -0.0690 -0.0536 -0.2290 581 HIS A CG  
1860  N ND1 . HIS A 288 ? 0.6146 1.4971 0.8385 -0.0929 -0.0495 -0.2401 581 HIS A ND1 
1861  C CD2 . HIS A 288 ? 0.5894 1.4630 0.8183 -0.0310 -0.0693 -0.2067 581 HIS A CD2 
1862  C CE1 . HIS A 288 ? 0.5964 1.5602 0.8416 -0.0680 -0.0640 -0.2241 581 HIS A CE1 
1863  N NE2 . HIS A 288 ? 0.5837 1.5398 0.8308 -0.0283 -0.0746 -0.2025 581 HIS A NE2 
1864  N N   . GLU A 289 ? 0.6932 1.2484 0.8589 -0.0665 -0.0103 -0.2329 582 GLU A N   
1865  C CA  . GLU A 289 ? 0.6970 1.1880 0.8405 -0.0768 0.0103  -0.2392 582 GLU A CA  
1866  C C   . GLU A 289 ? 0.7058 1.1778 0.8533 -0.0483 0.0003  -0.2237 582 GLU A C   
1867  O O   . GLU A 289 ? 0.8497 1.3060 0.9816 -0.0565 0.0067  -0.2295 582 GLU A O   
1868  C CB  . GLU A 289 ? 0.7269 1.1569 0.8626 -0.0771 0.0342  -0.2372 582 GLU A CB  
1869  C CG  . GLU A 289 ? 0.7976 1.1566 0.9078 -0.0823 0.0629  -0.2402 582 GLU A CG  
1870  C CD  . GLU A 289 ? 0.9049 1.2454 0.9850 -0.1272 0.0896  -0.2673 582 GLU A CD  
1871  O OE1 . GLU A 289 ? 0.9284 1.3249 1.0104 -0.1573 0.0816  -0.2847 582 GLU A OE1 
1872  O OE2 . GLU A 289 ? 1.0026 1.2748 1.0556 -0.1337 0.1209  -0.2719 582 GLU A OE2 
1873  N N   . VAL A 290 ? 0.6250 1.1032 0.7919 -0.0183 -0.0149 -0.2062 583 VAL A N   
1874  C CA  . VAL A 290 ? 0.6117 1.0715 0.7816 0.0036  -0.0216 -0.1935 583 VAL A CA  
1875  C C   . VAL A 290 ? 0.6124 1.1031 0.7768 0.0016  -0.0316 -0.1949 583 VAL A C   
1876  O O   . VAL A 290 ? 0.6244 1.0932 0.7770 -0.0005 -0.0258 -0.1958 583 VAL A O   
1877  C CB  . VAL A 290 ? 0.5856 1.0475 0.7723 0.0282  -0.0331 -0.1794 583 VAL A CB  
1878  C CG1 . VAL A 290 ? 0.5763 1.0358 0.7650 0.0440  -0.0417 -0.1700 583 VAL A CG1 
1879  C CG2 . VAL A 290 ? 0.5873 1.0172 0.7759 0.0342  -0.0230 -0.1738 583 VAL A CG2 
1880  N N   . GLU A 291 ? 0.7185 1.2648 0.8893 0.0021  -0.0443 -0.1943 584 GLU A N   
1881  C CA  . GLU A 291 ? 0.7277 1.3125 0.8929 0.0072  -0.0542 -0.1895 584 GLU A CA  
1882  C C   . GLU A 291 ? 0.7292 1.3247 0.8735 -0.0234 -0.0467 -0.2070 584 GLU A C   
1883  O O   . GLU A 291 ? 0.7348 1.3545 0.8690 -0.0213 -0.0526 -0.2038 584 GLU A O   
1884  C CB  . GLU A 291 ? 0.8108 1.4626 0.9878 0.0209  -0.0671 -0.1798 584 GLU A CB  
1885  C CG  . GLU A 291 ? 0.8967 1.5359 1.0897 0.0487  -0.0697 -0.1656 584 GLU A CG  
1886  C CD  . GLU A 291 ? 0.9566 1.6497 1.1563 0.0755  -0.0773 -0.1478 584 GLU A CD  
1887  O OE1 . GLU A 291 ? 0.9690 1.7173 1.1625 0.0747  -0.0834 -0.1437 584 GLU A OE1 
1888  O OE2 . GLU A 291 ? 1.0088 1.6908 1.2179 0.0988  -0.0752 -0.1369 584 GLU A OE2 
1889  N N   . ARG A 292 ? 0.6559 1.2298 0.7894 -0.0531 -0.0306 -0.2261 585 ARG A N   
1890  C CA  . ARG A 292 ? 0.6927 1.2686 0.7998 -0.0878 -0.0180 -0.2473 585 ARG A CA  
1891  C C   . ARG A 292 ? 0.7200 1.2122 0.8090 -0.0929 0.0070  -0.2533 585 ARG A C   
1892  O O   . ARG A 292 ? 0.7610 1.2352 0.8222 -0.1219 0.0249  -0.2727 585 ARG A O   
1893  C CB  . ARG A 292 ? 0.7314 1.3496 0.8305 -0.1278 -0.0112 -0.2702 585 ARG A CB  
1894  C CG  . ARG A 292 ? 0.8381 1.3860 0.9204 -0.1535 0.0195  -0.2874 585 ARG A CG  
1895  C CD  . ARG A 292 ? 0.9534 1.5393 1.0209 -0.2035 0.0314  -0.3156 585 ARG A CD  
1896  N NE  . ARG A 292 ? 1.1186 1.6197 1.1545 -0.2346 0.0708  -0.3363 585 ARG A NE  
1897  C CZ  . ARG A 292 ? 1.2695 1.7240 1.2708 -0.2584 0.0946  -0.3542 585 ARG A CZ  
1898  N NH1 . ARG A 292 ? 1.2715 1.7634 1.2667 -0.2571 0.0793  -0.3550 585 ARG A NH1 
1899  N NH2 . ARG A 292 ? 1.4118 1.7782 1.3814 -0.2824 0.1372  -0.3706 585 ARG A NH2 
1900  N N   . ARG A 293 ? 0.7287 1.1736 0.8313 -0.0639 0.0099  -0.2361 586 ARG A N   
1901  C CA  . ARG A 293 ? 0.7598 1.1359 0.8474 -0.0614 0.0348  -0.2361 586 ARG A CA  
1902  C C   . ARG A 293 ? 0.7097 1.0704 0.8112 -0.0283 0.0268  -0.2150 586 ARG A C   
1903  O O   . ARG A 293 ? 0.7646 1.0838 0.8553 -0.0225 0.0447  -0.2122 586 ARG A O   
1904  C CB  . ARG A 293 ? 0.8869 1.2189 0.9715 -0.0640 0.0567  -0.2368 586 ARG A CB  
1905  C CG  . ARG A 293 ? 1.0503 1.3092 1.1151 -0.0587 0.0908  -0.2342 586 ARG A CG  
1906  C CD  . ARG A 293 ? 1.1928 1.4094 1.2422 -0.0732 0.1196  -0.2414 586 ARG A CD  
1907  N NE  . ARG A 293 ? 1.3304 1.4678 1.3506 -0.0715 0.1623  -0.2413 586 ARG A NE  
1908  C CZ  . ARG A 293 ? 1.4342 1.5315 1.4178 -0.1043 0.1919  -0.2655 586 ARG A CZ  
1909  N NH1 . ARG A 293 ? 1.5009 1.5158 1.4557 -0.0967 0.2366  -0.2623 586 ARG A NH1 
1910  N NH2 . ARG A 293 ? 1.4616 1.6037 1.4353 -0.1444 0.1791  -0.2926 586 ARG A NH2 
1911  N N   . VAL A 294 ? 0.6653 1.0591 0.7893 -0.0079 0.0033  -0.2008 587 VAL A N   
1912  C CA  . VAL A 294 ? 0.6458 1.0299 0.7815 0.0160  -0.0034 -0.1844 587 VAL A CA  
1913  C C   . VAL A 294 ? 0.6342 1.0490 0.7707 0.0226  -0.0198 -0.1791 587 VAL A C   
1914  O O   . VAL A 294 ? 0.6697 1.0741 0.7987 0.0262  -0.0168 -0.1756 587 VAL A O   
1915  C CB  . VAL A 294 ? 0.6216 1.0041 0.7777 0.0338  -0.0096 -0.1720 587 VAL A CB  
1916  C CG1 . VAL A 294 ? 0.6046 0.9893 0.7714 0.0498  -0.0181 -0.1597 587 VAL A CG1 
1917  C CG2 . VAL A 294 ? 0.6375 0.9884 0.7913 0.0362  0.0094  -0.1693 587 VAL A CG2 
1918  N N   . VAL A 295 ? 0.6206 1.0725 0.7651 0.0271  -0.0342 -0.1761 588 VAL A N   
1919  C CA  . VAL A 295 ? 0.6153 1.0906 0.7605 0.0430  -0.0457 -0.1639 588 VAL A CA  
1920  C C   . VAL A 295 ? 0.6342 1.1352 0.7608 0.0341  -0.0467 -0.1672 588 VAL A C   
1921  O O   . VAL A 295 ? 0.6385 1.1422 0.7597 0.0486  -0.0498 -0.1548 588 VAL A O   
1922  C CB  . VAL A 295 ? 0.6044 1.1139 0.7609 0.0552  -0.0559 -0.1570 588 VAL A CB  
1923  C CG1 . VAL A 295 ? 0.6426 1.1637 0.7961 0.0790  -0.0605 -0.1394 588 VAL A CG1 
1924  C CG2 . VAL A 295 ? 0.5898 1.0755 0.7606 0.0606  -0.0541 -0.1564 588 VAL A CG2 
1925  N N   . ASN A 296 ? 0.6814 1.2003 0.7949 0.0079  -0.0418 -0.1848 589 ASN A N   
1926  C CA  . ASN A 296 ? 0.7357 1.2832 0.8271 -0.0066 -0.0417 -0.1919 589 ASN A CA  
1927  C C   . ASN A 296 ? 0.7084 1.2084 0.7876 -0.0046 -0.0297 -0.1912 589 ASN A C   
1928  O O   . ASN A 296 ? 0.6995 1.2159 0.7657 -0.0001 -0.0330 -0.1851 589 ASN A O   
1929  C CB  . ASN A 296 ? 0.8583 1.4339 0.9337 -0.0444 -0.0350 -0.2170 589 ASN A CB  
1930  C CG  . ASN A 296 ? 1.0072 1.5170 1.0702 -0.0658 -0.0102 -0.2352 589 ASN A CG  
1931  O OD1 . ASN A 296 ? 1.0732 1.5305 1.1275 -0.0597 0.0039  -0.2335 589 ASN A OD1 
1932  N ND2 . ASN A 296 ? 1.0975 1.6102 1.1579 -0.0898 -0.0015 -0.2514 589 ASN A ND2 
1933  N N   . GLN A 297 ? 0.6888 1.1344 0.7721 -0.0056 -0.0146 -0.1950 590 GLN A N   
1934  C CA  . GLN A 297 ? 0.7008 1.1054 0.7765 -0.0003 -0.0009 -0.1920 590 GLN A CA  
1935  C C   . GLN A 297 ? 0.6793 1.0837 0.7697 0.0244  -0.0108 -0.1719 590 GLN A C   
1936  O O   . GLN A 297 ? 0.6898 1.0839 0.7711 0.0280  -0.0056 -0.1673 590 GLN A O   
1937  C CB  . GLN A 297 ? 0.7108 1.0667 0.7894 -0.0004 0.0197  -0.1954 590 GLN A CB  
1938  C CG  . GLN A 297 ? 0.8324 1.1644 0.8850 -0.0276 0.0420  -0.2170 590 GLN A CG  
1939  C CD  . GLN A 297 ? 1.0128 1.2846 1.0592 -0.0198 0.0716  -0.2148 590 GLN A CD  
1940  O OE1 . GLN A 297 ? 1.0788 1.3381 1.1387 0.0044  0.0743  -0.1977 590 GLN A OE1 
1941  N NE2 . GLN A 297 ? 1.1552 1.3909 1.1799 -0.0397 0.0971  -0.2309 590 GLN A NE2 
1942  N N   . LEU A 298 ? 0.6550 1.0669 0.7654 0.0385  -0.0216 -0.1617 591 LEU A N   
1943  C CA  . LEU A 298 ? 0.6456 1.0522 0.7644 0.0562  -0.0266 -0.1461 591 LEU A CA  
1944  C C   . LEU A 298 ? 0.6604 1.0893 0.7637 0.0636  -0.0318 -0.1371 591 LEU A C   
1945  O O   . LEU A 298 ? 0.6702 1.0831 0.7676 0.0713  -0.0269 -0.1275 591 LEU A O   
1946  C CB  . LEU A 298 ? 0.6275 1.0354 0.7637 0.0659  -0.0336 -0.1408 591 LEU A CB  
1947  C CG  . LEU A 298 ? 0.6135 1.0034 0.7656 0.0644  -0.0292 -0.1430 591 LEU A CG  
1948  C CD1 . LEU A 298 ? 0.6022 0.9936 0.7659 0.0719  -0.0352 -0.1388 591 LEU A CD1 
1949  C CD2 . LEU A 298 ? 0.6169 0.9902 0.7715 0.0648  -0.0200 -0.1391 591 LEU A CD2 
1950  N N   . ALA A 299 ? 0.6647 1.1361 0.7614 0.0618  -0.0408 -0.1386 592 ALA A N   
1951  C CA  . ALA A 299 ? 0.6820 1.1903 0.7632 0.0733  -0.0463 -0.1257 592 ALA A CA  
1952  C C   . ALA A 299 ? 0.7032 1.2137 0.7620 0.0607  -0.0407 -0.1314 592 ALA A C   
1953  O O   . ALA A 299 ? 0.7189 1.2277 0.7653 0.0748  -0.0383 -0.1162 592 ALA A O   
1954  C CB  . ALA A 299 ? 0.6812 1.2527 0.7632 0.0726  -0.0578 -0.1261 592 ALA A CB  
1955  N N   . ALA A 300 ? 0.7103 1.2183 0.7607 0.0339  -0.0348 -0.1536 593 ALA A N   
1956  C CA  . ALA A 300 ? 0.7373 1.2422 0.7623 0.0171  -0.0254 -0.1644 593 ALA A CA  
1957  C C   . ALA A 300 ? 0.7384 1.1951 0.7652 0.0297  -0.0144 -0.1544 593 ALA A C   
1958  O O   . ALA A 300 ? 0.7562 1.2184 0.7659 0.0342  -0.0120 -0.1467 593 ALA A O   
1959  C CB  . ALA A 300 ? 0.7550 1.2452 0.7679 -0.0145 -0.0125 -0.1918 593 ALA A CB  
1960  N N   . ALA A 301 ? 0.7210 1.1373 0.7685 0.0346  -0.0074 -0.1541 594 ALA A N   
1961  C CA  . ALA A 301 ? 0.7199 1.1033 0.7741 0.0443  0.0026  -0.1448 594 ALA A CA  
1962  C C   . ALA A 301 ? 0.7198 1.1071 0.7750 0.0613  -0.0031 -0.1256 594 ALA A C   
1963  O O   . ALA A 301 ? 0.7318 1.1025 0.7811 0.0649  0.0058  -0.1181 594 ALA A O   
1964  C CB  . ALA A 301 ? 0.7007 1.0596 0.7791 0.0476  0.0085  -0.1453 594 ALA A CB  
1965  N N   . PHE A 302 ? 0.7128 1.1183 0.7732 0.0726  -0.0139 -0.1168 595 PHE A N   
1966  C CA  . PHE A 302 ? 0.7263 1.1225 0.7817 0.0915  -0.0117 -0.0969 595 PHE A CA  
1967  C C   . PHE A 302 ? 0.7985 1.2157 0.8274 0.1009  -0.0104 -0.0838 595 PHE A C   
1968  O O   . PHE A 302 ? 0.8678 1.2582 0.8870 0.1099  0.0008  -0.0706 595 PHE A O   
1969  C CB  . PHE A 302 ? 0.7198 1.1234 0.7851 0.1061  -0.0180 -0.0887 595 PHE A CB  
1970  C CG  . PHE A 302 ? 0.7463 1.1232 0.8022 0.1269  -0.0073 -0.0683 595 PHE A CG  
1971  C CD1 . PHE A 302 ? 0.7527 1.0818 0.8142 0.1215  0.0059  -0.0692 595 PHE A CD1 
1972  C CD2 . PHE A 302 ? 0.8025 1.2033 0.8412 0.1513  -0.0070 -0.0475 595 PHE A CD2 
1973  C CE1 . PHE A 302 ? 0.7899 1.0816 0.8365 0.1359  0.0228  -0.0532 595 PHE A CE1 
1974  C CE2 . PHE A 302 ? 0.8277 1.1908 0.8523 0.1741  0.0104  -0.0260 595 PHE A CE2 
1975  C CZ  . PHE A 302 ? 0.8211 1.1225 0.8478 0.1642  0.0272  -0.0306 595 PHE A CZ  
1976  N N   . GLU A 303 ? 0.7875 1.2560 0.8025 0.0974  -0.0204 -0.0870 596 GLU A N   
1977  C CA  . GLU A 303 ? 0.8504 1.3483 0.8388 0.1102  -0.0198 -0.0700 596 GLU A CA  
1978  C C   . GLU A 303 ? 0.8467 1.3377 0.8163 0.0909  -0.0122 -0.0826 596 GLU A C   
1979  O O   . GLU A 303 ? 0.9763 1.4887 0.9209 0.0983  -0.0101 -0.0703 596 GLU A O   
1980  C CB  . GLU A 303 ? 1.3555 1.9304 1.3346 0.1192  -0.0341 -0.0616 596 GLU A CB  
1981  C CG  . GLU A 303 ? 1.3501 1.9879 1.3126 0.0908  -0.0436 -0.0823 596 GLU A CG  
1982  C CD  . GLU A 303 ? 1.3652 1.9866 1.3374 0.0560  -0.0426 -0.1158 596 GLU A CD  
1983  O OE1 . GLU A 303 ? 1.3604 1.9266 1.3546 0.0563  -0.0366 -0.1212 596 GLU A OE1 
1984  O OE2 . GLU A 303 ? 1.4321 2.0972 1.3868 0.0270  -0.0455 -0.1368 596 GLU A OE2 
1985  N N   . GLN A 304 ? 0.7945 1.2553 0.7739 0.0690  -0.0057 -0.1050 597 GLN A N   
1986  C CA  . GLN A 304 ? 0.8131 1.2539 0.7757 0.0549  0.0077  -0.1154 597 GLN A CA  
1987  C C   . GLN A 304 ? 0.8126 1.2083 0.7854 0.0656  0.0207  -0.1032 597 GLN A C   
1988  O O   . GLN A 304 ? 0.8210 1.1943 0.7901 0.0564  0.0343  -0.1112 597 GLN A O   
1989  C CB  . GLN A 304 ? 0.8120 1.2363 0.7755 0.0307  0.0162  -0.1422 597 GLN A CB  
1990  C CG  . GLN A 304 ? 0.8219 1.2846 0.7710 0.0089  0.0094  -0.1617 597 GLN A CG  
1991  C CD  . GLN A 304 ? 0.8374 1.2634 0.7793 -0.0153 0.0280  -0.1879 597 GLN A CD  
1992  O OE1 . GLN A 304 ? 0.8432 1.2216 0.7886 -0.0110 0.0462  -0.1883 597 GLN A OE1 
1993  N NE2 . GLN A 304 ? 0.8500 1.2981 0.7804 -0.0402 0.0269  -0.2087 597 GLN A NE2 
1994  N N   . GLU A 305 ? 0.9061 1.2884 0.8911 0.0830  0.0193  -0.0852 598 GLU A N   
1995  C CA  . GLU A 305 ? 0.9191 1.2622 0.9115 0.0873  0.0333  -0.0751 598 GLU A CA  
1996  C C   . GLU A 305 ? 0.8663 1.1904 0.8851 0.0744  0.0394  -0.0885 598 GLU A C   
1997  O O   . GLU A 305 ? 0.8829 1.1897 0.9067 0.0705  0.0523  -0.0856 598 GLU A O   
1998  C CB  . GLU A 305 ? 1.0336 1.3732 0.9999 0.0890  0.0448  -0.0662 598 GLU A CB  
1999  C CG  . GLU A 305 ? 1.1492 1.5148 1.0857 0.1065  0.0412  -0.0468 598 GLU A CG  
2000  C CD  . GLU A 305 ? 1.2274 1.5608 1.1563 0.1272  0.0542  -0.0212 598 GLU A CD  
2001  O OE1 . GLU A 305 ? 1.2638 1.5584 1.2120 0.1241  0.0622  -0.0226 598 GLU A OE1 
2002  O OE2 . GLU A 305 ? 1.2714 1.6176 1.1716 0.1457  0.0590  0.0005  598 GLU A OE2 
2003  N N   . LEU A 306 ? 0.7649 1.0976 0.8007 0.0690  0.0314  -0.1010 599 LEU A N   
2004  C CA  . LEU A 306 ? 0.7461 1.0695 0.8059 0.0628  0.0380  -0.1089 599 LEU A CA  
2005  C C   . LEU A 306 ? 0.7262 1.0460 0.8118 0.0634  0.0349  -0.1052 599 LEU A C   
2006  O O   . LEU A 306 ? 0.7141 1.0385 0.8201 0.0596  0.0409  -0.1069 599 LEU A O   
2007  C CB  . LEU A 306 ? 0.7402 1.0686 0.7996 0.0568  0.0371  -0.1233 599 LEU A CB  
2008  C CG  . LEU A 306 ? 0.7676 1.0886 0.8032 0.0488  0.0510  -0.1332 599 LEU A CG  
2009  C CD1 . LEU A 306 ? 0.7727 1.0797 0.8085 0.0424  0.0615  -0.1473 599 LEU A CD1 
2010  C CD2 . LEU A 306 ? 0.7799 1.0897 0.8153 0.0525  0.0661  -0.1257 599 LEU A CD2 
2011  N N   . LEU A 307 ? 0.7270 1.0432 0.8102 0.0686  0.0271  -0.1001 600 LEU A N   
2012  C CA  . LEU A 307 ? 0.7157 1.0254 0.8172 0.0651  0.0260  -0.1007 600 LEU A CA  
2013  C C   . LEU A 307 ? 0.7445 1.0269 0.8346 0.0642  0.0376  -0.0920 600 LEU A C   
2014  O O   . LEU A 307 ? 0.7621 1.0286 0.8387 0.0755  0.0381  -0.0844 600 LEU A O   
2015  C CB  . LEU A 307 ? 0.6997 1.0183 0.8068 0.0706  0.0132  -0.1045 600 LEU A CB  
2016  C CG  . LEU A 307 ? 0.6728 1.0085 0.7975 0.0668  0.0061  -0.1145 600 LEU A CG  
2017  C CD1 . LEU A 307 ? 0.6750 1.0148 0.7955 0.0643  0.0122  -0.1194 600 LEU A CD1 
2018  C CD2 . LEU A 307 ? 0.6646 1.0100 0.7879 0.0720  -0.0053 -0.1171 600 LEU A CD2 
2019  N N   . PRO A 308 ? 0.7553 1.0309 0.8497 0.0511  0.0506  -0.0925 601 PRO A N   
2020  C CA  . PRO A 308 ? 0.7937 1.0336 0.8729 0.0444  0.0680  -0.0869 601 PRO A CA  
2021  C C   . PRO A 308 ? 0.8674 1.0918 0.9519 0.0343  0.0707  -0.0945 601 PRO A C   
2022  O O   . PRO A 308 ? 0.8801 1.1304 0.9844 0.0316  0.0567  -0.1036 601 PRO A O   
2023  C CB  . PRO A 308 ? 0.7995 1.0482 0.8870 0.0262  0.0804  -0.0898 601 PRO A CB  
2024  C CG  . PRO A 308 ? 0.7653 1.0537 0.8719 0.0299  0.0703  -0.0935 601 PRO A CG  
2025  C CD  . PRO A 308 ? 0.7391 1.0396 0.8507 0.0427  0.0534  -0.0971 601 PRO A CD  
2026  N N   . LYS A 309 ? 1.2430 1.4210 1.3065 0.0278  0.0920  -0.0912 602 LYS A N   
2027  C CA  . LYS A 309 ? 1.3008 1.4550 1.3627 0.0125  0.1011  -0.1023 602 LYS A CA  
2028  C C   . LYS A 309 ? 1.3188 1.5062 1.4030 -0.0229 0.1012  -0.1210 602 LYS A C   
2029  O O   . LYS A 309 ? 1.3212 1.5262 1.4119 -0.0390 0.1082  -0.1224 602 LYS A O   
2035  N N   . GLY A 310 ? 1.3106 1.5142 1.4064 -0.0345 0.0934  -0.1342 603 GLY A N   
2036  C CA  . GLY A 310 ? 1.2996 1.5496 1.4157 -0.0682 0.0917  -0.1510 603 GLY A CA  
2037  C C   . GLY A 310 ? 1.2426 1.5663 1.3924 -0.0607 0.0706  -0.1471 603 GLY A C   
2038  O O   . GLY A 310 ? 1.3030 1.6803 1.4721 -0.0832 0.0706  -0.1541 603 GLY A O   
2039  N N   . CYS A 311 ? 0.8659 1.1943 1.0211 -0.0293 0.0554  -0.1356 604 CYS A N   
2040  C CA  . CYS A 311 ? 0.7511 1.1325 0.9316 -0.0175 0.0427  -0.1301 604 CYS A CA  
2041  C C   . CYS A 311 ? 0.7099 1.1262 0.9074 -0.0141 0.0283  -0.1338 604 CYS A C   
2042  O O   . CYS A 311 ? 0.7465 1.1431 0.9354 -0.0183 0.0253  -0.1411 604 CYS A O   
2043  C CB  . CYS A 311 ? 0.6914 1.0550 0.8632 0.0083  0.0394  -0.1195 604 CYS A CB  
2044  S SG  . CYS A 311 ? 0.9209 1.2611 1.0810 0.0290  0.0263  -0.1183 604 CYS A SG  
2045  N N   . THR A 312 ? 0.9072 1.3734 1.1270 -0.0040 0.0225  -0.1268 605 THR A N   
2046  C CA  . THR A 312 ? 0.8717 1.3716 1.1060 0.0049  0.0111  -0.1253 605 THR A CA  
2047  C C   . THR A 312 ? 0.7626 1.2556 0.9993 0.0336  0.0093  -0.1143 605 THR A C   
2048  O O   . THR A 312 ? 0.7445 1.2511 0.9879 0.0458  0.0178  -0.1046 605 THR A O   
2049  C CB  . THR A 312 ? 0.9744 1.5497 1.2317 -0.0083 0.0099  -0.1241 605 THR A CB  
2050  O OG1 . THR A 312 ? 1.0717 1.6516 1.3218 -0.0431 0.0124  -0.1410 605 THR A OG1 
2051  C CG2 . THR A 312 ? 0.9610 1.5748 1.2323 0.0103  0.0004  -0.1152 605 THR A CG2 
2052  N N   . LEU A 313 ? 0.6373 1.1061 0.8661 0.0424  0.0018  -0.1170 606 LEU A N   
2053  C CA  . LEU A 313 ? 0.5973 1.0480 0.8212 0.0618  0.0039  -0.1119 606 LEU A CA  
2054  C C   . LEU A 313 ? 0.5856 1.0559 0.8192 0.0716  -0.0001 -0.1077 606 LEU A C   
2055  O O   . LEU A 313 ? 0.5784 1.0506 0.8117 0.0647  -0.0098 -0.1141 606 LEU A O   
2056  C CB  . LEU A 313 ? 0.6055 1.0135 0.8084 0.0613  0.0005  -0.1189 606 LEU A CB  
2057  C CG  . LEU A 313 ? 0.6110 0.9984 0.8017 0.0702  0.0039  -0.1205 606 LEU A CG  
2058  C CD1 . LEU A 313 ? 0.6228 1.0088 0.8135 0.0791  0.0197  -0.1145 606 LEU A CD1 
2059  C CD2 . LEU A 313 ? 0.6223 0.9894 0.7933 0.0664  0.0002  -0.1254 606 LEU A CD2 
2060  N N   . ARG A 314 ? 0.5899 1.0705 0.8293 0.0900  0.0110  -0.0954 607 ARG A N   
2061  C CA  . ARG A 314 ? 0.5869 1.0848 0.8332 0.1045  0.0125  -0.0860 607 ARG A CA  
2062  C C   . ARG A 314 ? 0.6061 1.0574 0.8364 0.1179  0.0274  -0.0844 607 ARG A C   
2063  O O   . ARG A 314 ? 0.6274 1.0564 0.8493 0.1278  0.0455  -0.0797 607 ARG A O   
2064  C CB  . ARG A 314 ? 0.6215 1.1808 0.8882 0.1187  0.0183  -0.0672 607 ARG A CB  
2065  C CG  . ARG A 314 ? 0.6663 1.2384 0.9359 0.1446  0.0277  -0.0492 607 ARG A CG  
2066  C CD  . ARG A 314 ? 0.7113 1.3615 1.0026 0.1639  0.0325  -0.0254 607 ARG A CD  
2067  N NE  . ARG A 314 ? 0.8082 1.5259 1.1157 0.1385  0.0141  -0.0336 607 ARG A NE  
2068  C CZ  . ARG A 314 ? 0.8747 1.6463 1.1982 0.1333  0.0159  -0.0285 607 ARG A CZ  
2069  N NH1 . ARG A 314 ? 0.8746 1.7046 1.2085 0.1020  0.0019  -0.0407 607 ARG A NH1 
2070  N NH2 . ARG A 314 ? 0.9308 1.6975 1.2580 0.1570  0.0347  -0.0126 607 ARG A NH2 
2071  N N   . LEU A 315 ? 0.6042 1.0394 0.8279 0.1158  0.0227  -0.0898 608 LEU A N   
2072  C CA  . LEU A 315 ? 0.6291 1.0192 0.8348 0.1211  0.0395  -0.0920 608 LEU A CA  
2073  C C   . LEU A 315 ? 0.6504 1.0440 0.8586 0.1472  0.0605  -0.0708 608 LEU A C   
2074  O O   . LEU A 315 ? 0.6368 1.0744 0.8605 0.1581  0.0530  -0.0573 608 LEU A O   
2075  C CB  . LEU A 315 ? 0.6203 0.9980 0.8193 0.1068  0.0274  -0.1057 608 LEU A CB  
2076  C CG  . LEU A 315 ? 0.6031 0.9839 0.8002 0.0891  0.0083  -0.1204 608 LEU A CG  
2077  C CD1 . LEU A 315 ? 0.6008 0.9732 0.7910 0.0794  0.0015  -0.1313 608 LEU A CD1 
2078  C CD2 . LEU A 315 ? 0.6158 0.9796 0.8007 0.0831  0.0135  -0.1261 608 LEU A CD2 
2079  N N   . THR A 316 ? 0.6903 1.0373 0.8800 0.1579  0.0894  -0.0672 609 THR A N   
2080  C CA  . THR A 316 ? 0.7255 1.0607 0.9109 0.1888  0.1183  -0.0435 609 THR A CA  
2081  C C   . THR A 316 ? 0.7782 1.0334 0.9302 0.1839  0.1503  -0.0534 609 THR A C   
2082  O O   . THR A 316 ? 0.7802 1.0054 0.9163 0.1535  0.1447  -0.0798 609 THR A O   
2083  C CB  . THR A 316 ? 0.7374 1.1009 0.9344 0.2168  0.1339  -0.0203 609 THR A CB  
2084  O OG1 . THR A 316 ? 0.7518 1.0818 0.9362 0.2056  0.1435  -0.0338 609 THR A OG1 
2085  C CG2 . THR A 316 ? 0.6928 1.1458 0.9225 0.2182  0.1060  -0.0101 609 THR A CG2 
2086  N N   . VAL A 317 ? 0.8260 1.0494 0.9654 0.2128  0.1855  -0.0320 610 VAL A N   
2087  C CA  . VAL A 317 ? 0.8914 1.0269 0.9927 0.2048  0.2246  -0.0430 610 VAL A CA  
2088  C C   . VAL A 317 ? 0.9588 1.0418 1.0390 0.2353  0.2735  -0.0248 610 VAL A C   
2089  O O   . VAL A 317 ? 0.9725 1.0844 1.0665 0.2790  0.2870  0.0109  610 VAL A O   
2090  C CB  . VAL A 317 ? 0.9078 1.0246 1.0008 0.2069  0.2330  -0.0375 610 VAL A CB  
2091  C CG1 . VAL A 317 ? 0.9887 1.0074 1.0380 0.1958  0.2815  -0.0493 610 VAL A CG1 
2092  C CG2 . VAL A 317 ? 0.8506 1.0088 0.9596 0.1754  0.1906  -0.0586 610 VAL A CG2 
2093  N N   . ASP A 318 ? 1.1048 1.1146 1.1498 0.2124  0.3018  -0.0488 611 ASP A N   
2094  C CA  . ASP A 318 ? 1.2562 1.2019 1.2741 0.2383  0.3544  -0.0360 611 ASP A CA  
2095  C C   . ASP A 318 ? 1.3480 1.1981 1.3243 0.2445  0.4088  -0.0331 611 ASP A C   
2096  O O   . ASP A 318 ? 1.4051 1.1802 1.3412 0.2052  0.4340  -0.0663 611 ASP A O   
2097  C CB  . ASP A 318 ? 1.3482 1.2644 1.3454 0.2078  0.3593  -0.0658 611 ASP A CB  
2098  C CG  . ASP A 318 ? 1.3597 1.3352 1.3852 0.2285  0.3420  -0.0508 611 ASP A CG  
2099  O OD1 . ASP A 318 ? 1.3668 1.4150 1.4303 0.2608  0.3223  -0.0205 611 ASP A OD1 
2100  O OD2 . ASP A 318 ? 1.3657 1.3184 1.3739 0.2099  0.3493  -0.0702 611 ASP A OD2 
2101  N N   . PRO A 328 ? 1.3773 0.9741 1.1995 0.0387  0.4918  -0.1798 621 PRO A N   
2102  C CA  . PRO A 328 ? 1.2759 0.9723 1.1541 0.0788  0.4373  -0.1501 621 PRO A CA  
2103  C C   . PRO A 328 ? 1.2199 1.0042 1.1263 0.0441  0.3766  -0.1751 621 PRO A C   
2104  O O   . PRO A 328 ? 1.1986 1.0181 1.1124 0.0104  0.3501  -0.1949 621 PRO A O   
2105  C CB  . PRO A 328 ? 1.2495 0.9723 1.1512 0.1092  0.4272  -0.1199 621 PRO A CB  
2106  C CG  . PRO A 328 ? 1.3035 0.9698 1.1726 0.0687  0.4532  -0.1447 621 PRO A CG  
2107  C CD  . PRO A 328 ? 1.4068 0.9719 1.2195 0.0367  0.5105  -0.1732 621 PRO A CD  
2108  N N   . VAL A 329 ? 1.3663 1.1859 1.2876 0.0557  0.3577  -0.1712 622 VAL A N   
2109  C CA  . VAL A 329 ? 1.3164 1.2120 1.2602 0.0299  0.3061  -0.1895 622 VAL A CA  
2110  C C   . VAL A 329 ? 1.2231 1.1978 1.2165 0.0647  0.2620  -0.1614 622 VAL A C   
2111  O O   . VAL A 329 ? 1.2559 1.2335 1.2638 0.1062  0.2724  -0.1313 622 VAL A O   
2112  C CB  . VAL A 329 ? 1.4317 1.3064 1.3481 0.0070  0.3187  -0.2123 622 VAL A CB  
2113  C CG1 . VAL A 329 ? 1.4685 1.3207 1.3874 0.0490  0.3411  -0.1869 622 VAL A CG1 
2114  C CG2 . VAL A 329 ? 1.3474 1.3001 1.2815 -0.0194 0.2687  -0.2294 622 VAL A CG2 
2115  N N   . LEU A 330 ? 1.1041 1.1447 1.1213 0.0467  0.2157  -0.1716 623 LEU A N   
2116  C CA  . LEU A 330 ? 1.0160 1.1245 1.0740 0.0701  0.1768  -0.1515 623 LEU A CA  
2117  C C   . LEU A 330 ? 0.9717 1.1002 1.0368 0.0774  0.1679  -0.1480 623 LEU A C   
2118  O O   . LEU A 330 ? 1.0015 1.1188 1.0464 0.0542  0.1703  -0.1679 623 LEU A O   
2119  C CB  . LEU A 330 ? 0.9758 1.1346 1.0511 0.0504  0.1385  -0.1629 623 LEU A CB  
2120  C CG  . LEU A 330 ? 0.9413 1.1598 1.0523 0.0680  0.1027  -0.1472 623 LEU A CG  
2121  C CD1 . LEU A 330 ? 0.9331 1.1755 1.0558 0.0614  0.0848  -0.1498 623 LEU A CD1 
2122  C CD2 . LEU A 330 ? 0.9524 1.2023 1.0701 0.0594  0.0792  -0.1539 623 LEU A CD2 
2123  N N   . ARG A 331 ? 0.9431 1.1071 1.0361 0.1077  0.1581  -0.1231 624 ARG A N   
2124  C CA  . ARG A 331 ? 0.9332 1.1210 1.0367 0.1162  0.1514  -0.1167 624 ARG A CA  
2125  C C   . ARG A 331 ? 0.8098 1.0588 0.9421 0.1116  0.1115  -0.1147 624 ARG A C   
2126  O O   . ARG A 331 ? 0.7712 1.0507 0.9221 0.1152  0.0932  -0.1085 624 ARG A O   
2127  C CB  . ARG A 331 ? 1.0611 1.2495 1.1743 0.1535  0.1761  -0.0887 624 ARG A CB  
2128  C CG  . ARG A 331 ? 1.1994 1.3421 1.2896 0.1632  0.2127  -0.0877 624 ARG A CG  
2129  C CD  . ARG A 331 ? 1.2555 1.4413 1.3721 0.2011  0.2193  -0.0564 624 ARG A CD  
2130  N NE  . ARG A 331 ? 1.3725 1.5141 1.4691 0.2219  0.2619  -0.0477 624 ARG A NE  
2131  C CZ  . ARG A 331 ? 1.4073 1.5891 1.5248 0.2534  0.2709  -0.0223 624 ARG A CZ  
2132  N NH1 . ARG A 331 ? 1.4890 1.6246 1.5855 0.2746  0.3139  -0.0142 624 ARG A NH1 
2133  N NH2 . ARG A 331 ? 1.3741 1.6445 1.5323 0.2615  0.2391  -0.0064 624 ARG A NH2 
2134  N N   . LEU A 332 ? 0.7885 1.0498 0.9205 0.1036  0.1021  -0.1200 625 LEU A N   
2135  C CA  . LEU A 332 ? 0.7536 1.0571 0.9043 0.0965  0.0718  -0.1200 625 LEU A CA  
2136  C C   . LEU A 332 ? 0.8061 1.1319 0.9700 0.1068  0.0747  -0.1080 625 LEU A C   
2137  O O   . LEU A 332 ? 0.8685 1.1805 1.0188 0.1010  0.0817  -0.1133 625 LEU A O   
2138  C CB  . LEU A 332 ? 0.7261 1.0241 0.8596 0.0743  0.0581  -0.1380 625 LEU A CB  
2139  C CG  . LEU A 332 ? 0.6805 1.0068 0.8235 0.0677  0.0318  -0.1392 625 LEU A CG  
2140  C CD1 . LEU A 332 ? 0.7410 1.0689 0.8737 0.0636  0.0300  -0.1397 625 LEU A CD1 
2141  C CD2 . LEU A 332 ? 0.6604 0.9902 0.7945 0.0557  0.0215  -0.1507 625 LEU A CD2 
2142  N N   . GLU A 333 ? 0.6787 1.0456 0.8685 0.1195  0.0692  -0.0926 626 GLU A N   
2143  C CA  . GLU A 333 ? 0.6641 1.0660 0.8708 0.1295  0.0751  -0.0792 626 GLU A CA  
2144  C C   . GLU A 333 ? 0.6403 1.0753 0.8597 0.1117  0.0561  -0.0837 626 GLU A C   
2145  O O   . GLU A 333 ? 0.6200 1.0783 0.8499 0.1013  0.0391  -0.0870 626 GLU A O   
2146  C CB  . GLU A 333 ? 0.6638 1.1054 0.8908 0.1541  0.0840  -0.0575 626 GLU A CB  
2147  C CG  . GLU A 333 ? 0.7024 1.1023 0.9135 0.1782  0.1135  -0.0474 626 GLU A CG  
2148  C CD  . GLU A 333 ? 0.7663 1.2117 0.9967 0.2122  0.1274  -0.0177 626 GLU A CD  
2149  O OE1 . GLU A 333 ? 0.7767 1.2935 1.0331 0.2114  0.1069  -0.0090 626 GLU A OE1 
2150  O OE2 . GLU A 333 ? 0.8151 1.2260 1.0323 0.2402  0.1610  -0.0025 626 GLU A OE2 
2151  N N   . LEU A 334 ? 0.6495 1.0830 0.8654 0.1074  0.0629  -0.0839 627 LEU A N   
2152  C CA  . LEU A 334 ? 0.6388 1.0921 0.8612 0.0884  0.0518  -0.0883 627 LEU A CA  
2153  C C   . LEU A 334 ? 0.6334 1.1453 0.8811 0.0890  0.0569  -0.0772 627 LEU A C   
2154  O O   . LEU A 334 ? 0.6442 1.1728 0.8993 0.1070  0.0734  -0.0645 627 LEU A O   
2155  C CB  . LEU A 334 ? 0.6560 1.0716 0.8550 0.0800  0.0557  -0.0958 627 LEU A CB  
2156  C CG  . LEU A 334 ? 0.6584 1.0782 0.8564 0.0624  0.0516  -0.0984 627 LEU A CG  
2157  C CD1 . LEU A 334 ? 0.6489 1.0679 0.8486 0.0494  0.0377  -0.1049 627 LEU A CD1 
2158  C CD2 . LEU A 334 ? 0.6799 1.0634 0.8509 0.0603  0.0567  -0.1013 627 LEU A CD2 
2159  N N   . LEU A 335 ? 0.6216 1.1668 0.8811 0.0680  0.0451  -0.0827 628 LEU A N   
2160  C CA  . LEU A 335 ? 0.6177 1.2328 0.9014 0.0584  0.0477  -0.0766 628 LEU A CA  
2161  C C   . LEU A 335 ? 0.6330 1.2417 0.9121 0.0425  0.0576  -0.0802 628 LEU A C   
2162  O O   . LEU A 335 ? 0.6452 1.2124 0.9059 0.0214  0.0560  -0.0926 628 LEU A O   
2163  C CB  . LEU A 335 ? 0.6078 1.2613 0.9007 0.0342  0.0340  -0.0862 628 LEU A CB  
2164  C CG  . LEU A 335 ? 0.6070 1.3472 0.9239 0.0147  0.0355  -0.0843 628 LEU A CG  
2165  C CD1 . LEU A 335 ? 0.5954 1.4133 0.9388 0.0446  0.0385  -0.0607 628 LEU A CD1 
2166  C CD2 . LEU A 335 ? 0.6105 1.3716 0.9249 -0.0225 0.0259  -0.1030 628 LEU A CD2 
2167  N N   . GLN A 336 ? 0.6367 1.2871 0.9318 0.0555  0.0709  -0.0668 629 GLN A N   
2168  C CA  . GLN A 336 ? 0.6998 1.3513 0.9929 0.0431  0.0833  -0.0676 629 GLN A CA  
2169  C C   . GLN A 336 ? 0.7726 1.4982 1.0883 0.0136  0.0835  -0.0707 629 GLN A C   
2170  O O   . GLN A 336 ? 0.7893 1.5742 1.1227 0.0027  0.0730  -0.0722 629 GLN A O   
2171  C CB  . GLN A 336 ? 0.7337 1.3844 1.0286 0.0743  0.1016  -0.0522 629 GLN A CB  
2172  C CG  . GLN A 336 ? 0.7603 1.3309 1.0245 0.0907  0.1057  -0.0565 629 GLN A CG  
2173  C CD  . GLN A 336 ? 0.7971 1.3592 1.0589 0.1226  0.1285  -0.0431 629 GLN A CD  
2174  O OE1 . GLN A 336 ? 0.9192 1.4396 1.1593 0.1254  0.1432  -0.0465 629 GLN A OE1 
2175  N NE2 . GLN A 336 ? 0.7456 1.3445 1.0260 0.1484  0.1347  -0.0268 629 GLN A NE2 
2176  N N   . GLU A 337 ? 0.9210 1.6470 1.2342 -0.0026 0.0964  -0.0728 630 GLU A N   
2177  C CA  . GLU A 337 ? 0.9614 1.7603 1.2945 -0.0376 0.1001  -0.0788 630 GLU A CA  
2178  C C   . GLU A 337 ? 0.8975 1.8003 1.2677 -0.0160 0.1045  -0.0585 630 GLU A C   
2179  O O   . GLU A 337 ? 0.8934 1.8873 1.2883 -0.0407 0.1067  -0.0593 630 GLU A O   
2180  C CB  . GLU A 337 ? 1.0756 1.8379 1.3922 -0.0624 0.1164  -0.0866 630 GLU A CB  
2181  C CG  . GLU A 337 ? 1.1903 1.8423 1.4654 -0.0682 0.1199  -0.0962 630 GLU A CG  
2182  C CD  . GLU A 337 ? 1.2814 1.8828 1.5373 -0.0761 0.1078  -0.1081 630 GLU A CD  
2183  O OE1 . GLU A 337 ? 1.2988 1.9416 1.5697 -0.0841 0.0956  -0.1137 630 GLU A OE1 
2184  O OE2 . GLU A 337 ? 1.3418 1.8632 1.5658 -0.0720 0.1114  -0.1101 630 GLU A OE2 
2185  N N   . ASP A 338 ? 0.7936 1.6829 1.1657 0.0306  0.1083  -0.0397 631 ASP A N   
2186  C CA  . ASP A 338 ? 0.7720 1.7469 1.1750 0.0659  0.1171  -0.0135 631 ASP A CA  
2187  C C   . ASP A 338 ? 0.7100 1.7587 1.1327 0.0686  0.1009  -0.0072 631 ASP A C   
2188  O O   . ASP A 338 ? 0.6211 1.7613 1.0720 0.0982  0.1056  0.0181  631 ASP A O   
2189  C CB  . ASP A 338 ? 0.7900 1.6979 1.1766 0.1129  0.1346  0.0016  631 ASP A CB  
2190  C CG  . ASP A 338 ? 0.8089 1.7883 1.2217 0.1578  0.1536  0.0332  631 ASP A CG  
2191  O OD1 . ASP A 338 ? 0.8988 1.9931 1.3464 0.1538  0.1524  0.0457  631 ASP A OD1 
2192  O OD2 . ASP A 338 ? 0.7968 1.7175 1.1931 0.1972  0.1729  0.0457  631 ASP A OD2 
2193  N N   . LYS A 339 ? 0.6200 1.6289 1.0259 0.0401  0.0835  -0.0285 632 LYS A N   
2194  C CA  . LYS A 339 ? 0.6046 1.6674 1.0211 0.0385  0.0669  -0.0272 632 LYS A CA  
2195  C C   . LYS A 339 ? 0.6002 1.6549 1.0191 0.0925  0.0712  -0.0015 632 LYS A C   
2196  O O   . LYS A 339 ? 0.6069 1.7302 1.0409 0.1062  0.0629  0.0121  632 LYS A O   
2197  C CB  . LYS A 339 ? 0.5997 1.7989 1.0471 0.0111  0.0613  -0.0262 632 LYS A CB  
2198  C CG  . LYS A 339 ? 0.6118 1.8009 1.0454 -0.0538 0.0547  -0.0610 632 LYS A CG  
2199  C CD  . LYS A 339 ? 0.6196 1.9290 1.0782 -0.0937 0.0579  -0.0669 632 LYS A CD  
2200  C CE  . LYS A 339 ? 0.6487 1.9121 1.0826 -0.1607 0.0621  -0.1046 632 LYS A CE  
2201  N NZ  . LYS A 339 ? 0.6649 2.0383 1.1187 -0.2101 0.0695  -0.1162 632 LYS A NZ  
2202  N N   . THR A 340 ? 0.6143 1.5820 1.0141 0.1210  0.0871  0.0044  633 THR A N   
2203  C CA  . THR A 340 ? 0.6240 1.5454 1.0125 0.1645  0.0976  0.0212  633 THR A CA  
2204  C C   . THR A 340 ? 0.6664 1.4700 1.0193 0.1523  0.0933  -0.0012 633 THR A C   
2205  O O   . THR A 340 ? 0.6719 1.4374 1.0113 0.1189  0.0843  -0.0233 633 THR A O   
2206  C CB  . THR A 340 ? 0.6493 1.5741 1.0428 0.2092  0.1276  0.0478  633 THR A CB  
2207  O OG1 . THR A 340 ? 0.6684 1.5600 1.0518 0.2518  0.1429  0.0674  633 THR A OG1 
2208  C CG2 . THR A 340 ? 0.6681 1.5069 1.0367 0.2011  0.1416  0.0332  633 THR A CG2 
2209  N N   . SER A 341 ? 0.6644 1.4137 1.0011 0.1795  0.1022  0.0057  634 SER A N   
2210  C CA  . SER A 341 ? 0.7178 1.3710 1.0226 0.1671  0.0980  -0.0150 634 SER A CA  
2211  C C   . SER A 341 ? 0.8028 1.3872 1.0839 0.1896  0.1253  -0.0113 634 SER A C   
2212  O O   . SER A 341 ? 0.8172 1.4144 1.1038 0.2240  0.1502  0.0109  634 SER A O   
2213  C CB  . SER A 341 ? 0.7111 1.3551 1.0122 0.1674  0.0845  -0.0178 634 SER A CB  
2214  O OG  . SER A 341 ? 0.7294 1.3847 1.0344 0.2048  0.1018  0.0059  634 SER A OG  
2215  N N   . ARG A 342 ? 1.0075 1.5205 1.2597 0.1707  0.1230  -0.0327 635 ARG A N   
2216  C CA  . ARG A 342 ? 1.0061 1.4507 1.2287 0.1829  0.1494  -0.0360 635 ARG A CA  
2217  C C   . ARG A 342 ? 0.9740 1.3565 1.1677 0.1657  0.1424  -0.0568 635 ARG A C   
2218  O O   . ARG A 342 ? 0.9306 1.3182 1.1250 0.1432  0.1161  -0.0699 635 ARG A O   
2219  C CB  . ARG A 342 ? 1.0250 1.4583 1.2376 0.1738  0.1584  -0.0421 635 ARG A CB  
2220  C CG  . ARG A 342 ? 1.0487 1.4568 1.2440 0.1410  0.1366  -0.0639 635 ARG A CG  
2221  C CD  . ARG A 342 ? 1.0685 1.4566 1.2457 0.1316  0.1461  -0.0703 635 ARG A CD  
2222  N NE  . ARG A 342 ? 1.0516 1.4116 1.2061 0.1079  0.1280  -0.0871 635 ARG A NE  
2223  C CZ  . ARG A 342 ? 1.0350 1.3895 1.1765 0.0948  0.1257  -0.0911 635 ARG A CZ  
2224  N NH1 . ARG A 342 ? 1.0534 1.4269 1.2035 0.0983  0.1395  -0.0826 635 ARG A NH1 
2225  N NH2 . ARG A 342 ? 1.0043 1.3387 1.1245 0.0804  0.1106  -0.1010 635 ARG A NH2 
2226  N N   . LYS A 343 ? 0.8997 1.2242 1.0665 0.1759  0.1692  -0.0599 636 LYS A N   
2227  C CA  . LYS A 343 ? 0.8365 1.1114 0.9759 0.1553  0.1649  -0.0812 636 LYS A CA  
2228  C C   . LYS A 343 ? 0.7989 1.0595 0.9180 0.1276  0.1527  -0.1020 636 LYS A C   
2229  O O   . LYS A 343 ? 0.8362 1.0851 0.9429 0.1280  0.1675  -0.1034 636 LYS A O   
2230  C CB  . LYS A 343 ? 0.8641 1.0754 0.9746 0.1670  0.2029  -0.0825 636 LYS A CB  
2231  C CG  . LYS A 343 ? 0.8991 1.0608 0.9747 0.1355  0.2034  -0.1113 636 LYS A CG  
2232  C CD  . LYS A 343 ? 1.0202 1.1141 1.0656 0.1414  0.2438  -0.1147 636 LYS A CD  
2233  C CE  . LYS A 343 ? 1.0651 1.1280 1.0820 0.1033  0.2392  -0.1447 636 LYS A CE  
2234  N NZ  . LYS A 343 ? 1.1549 1.1364 1.1294 0.0967  0.2875  -0.1572 636 LYS A NZ  
2235  N N   . LEU A 344 ? 0.7685 1.0340 0.8837 0.1065  0.1269  -0.1157 637 LEU A N   
2236  C CA  . LEU A 344 ? 0.7745 1.0320 0.8670 0.0849  0.1171  -0.1315 637 LEU A CA  
2237  C C   . LEU A 344 ? 0.8204 1.0337 0.8757 0.0703  0.1374  -0.1507 637 LEU A C   
2238  O O   . LEU A 344 ? 0.8361 1.0260 0.8844 0.0684  0.1479  -0.1563 637 LEU A O   
2239  C CB  . LEU A 344 ? 0.7400 1.0240 0.8411 0.0729  0.0856  -0.1351 637 LEU A CB  
2240  C CG  . LEU A 344 ? 0.7101 1.0262 0.8350 0.0767  0.0697  -0.1231 637 LEU A CG  
2241  C CD1 . LEU A 344 ? 0.6945 1.0199 0.8161 0.0671  0.0476  -0.1271 637 LEU A CD1 
2242  C CD2 . LEU A 344 ? 0.7240 1.0411 0.8445 0.0782  0.0810  -0.1180 637 LEU A CD2 
2243  N N   . GLU A 345 ? 0.9817 1.1835 1.0101 0.0570  0.1450  -0.1621 638 GLU A N   
2244  C CA  . GLU A 345 ? 1.1091 1.2778 1.0969 0.0325  0.1616  -0.1865 638 GLU A CA  
2245  C C   . GLU A 345 ? 1.0875 1.2943 1.0642 0.0102  0.1331  -0.1978 638 GLU A C   
2246  O O   . GLU A 345 ? 1.0718 1.3057 1.0517 0.0140  0.1183  -0.1893 638 GLU A O   
2247  C CB  . GLU A 345 ? 1.2570 1.3858 1.2158 0.0325  0.1964  -0.1929 638 GLU A CB  
2248  C CG  . GLU A 345 ? 1.3595 1.4588 1.3313 0.0643  0.2278  -0.1743 638 GLU A CG  
2249  C CD  . GLU A 345 ? 1.4416 1.4843 1.3945 0.0667  0.2612  -0.1804 638 GLU A CD  
2250  O OE1 . GLU A 345 ? 1.4518 1.4794 1.3837 0.0384  0.2582  -0.2019 638 GLU A OE1 
2251  O OE2 . GLU A 345 ? 1.5015 1.5160 1.4594 0.0978  0.2932  -0.1620 638 GLU A OE2 
2252  N N   . ILE A 346 ? 1.0039 1.2156 0.9666 -0.0118 0.1278  -0.2150 639 ILE A N   
2253  C CA  . ILE A 346 ? 0.9969 1.2608 0.9551 -0.0271 0.0989  -0.2204 639 ILE A CA  
2254  C C   . ILE A 346 ? 1.0646 1.3330 0.9798 -0.0628 0.1097  -0.2482 639 ILE A C   
2255  O O   . ILE A 346 ? 1.1107 1.3807 1.0130 -0.0878 0.1141  -0.2676 639 ILE A O   
2256  C CB  . ILE A 346 ? 0.9390 1.2286 0.9223 -0.0237 0.0777  -0.2155 639 ILE A CB  
2257  C CG1 . ILE A 346 ? 0.8623 1.1525 0.8836 0.0061  0.0669  -0.1913 639 ILE A CG1 
2258  C CG2 . ILE A 346 ? 0.9289 1.2785 0.9084 -0.0328 0.0508  -0.2164 639 ILE A CG2 
2259  C CD1 . ILE A 346 ? 0.8050 1.1100 0.8490 0.0105  0.0521  -0.1874 639 ILE A CD1 
2260  N N   . GLN A 347 ? 1.1189 1.3882 1.0103 -0.0676 0.1171  -0.2514 640 GLN A N   
2261  C CA  . GLN A 347 ? 1.1861 1.4647 1.0311 -0.1042 0.1289  -0.2791 640 GLN A CA  
2262  C C   . GLN A 347 ? 1.1761 1.5061 1.0098 -0.1360 0.1136  -0.2982 640 GLN A C   
2263  O O   . GLN A 347 ? 1.2114 1.6137 1.0561 -0.1313 0.0821  -0.2868 640 GLN A O   
2269  N N   . PRO A 348 ? 1.1760 1.4679 0.9869 -0.1674 0.1396  -0.3260 641 PRO A N   
2270  C CA  . PRO A 348 ? 1.1511 1.4914 0.9526 -0.2033 0.1294  -0.3474 641 PRO A CA  
2271  C C   . PRO A 348 ? 1.1630 1.5736 0.9276 -0.2409 0.1204  -0.3688 641 PRO A C   
2272  O O   . PRO A 348 ? 1.1135 1.6029 0.8899 -0.2252 0.0879  -0.3496 641 PRO A O   
2276  N N   . SER B 1   ? 1.4111 1.5724 1.3054 -0.3012 -0.0327 0.3290  294 SER B N   
2277  C CA  . SER B 1   ? 1.4046 1.5115 1.3497 -0.2985 -0.0415 0.3370  294 SER B CA  
2278  C C   . SER B 1   ? 1.4462 1.4767 1.4119 -0.2812 -0.0779 0.3638  294 SER B C   
2279  O O   . SER B 1   ? 1.4862 1.5124 1.4532 -0.2532 -0.0910 0.3561  294 SER B O   
2282  N N   . PRO B 2   ? 1.2694 1.2406 1.2551 -0.2972 -0.0957 0.3932  295 PRO B N   
2283  C CA  . PRO B 2   ? 1.2686 1.1674 1.2842 -0.2765 -0.1325 0.4150  295 PRO B CA  
2284  C C   . PRO B 2   ? 1.1481 1.0408 1.2234 -0.2285 -0.1282 0.3732  295 PRO B C   
2285  O O   . PRO B 2   ? 1.1436 1.0255 1.2369 -0.1994 -0.1456 0.3702  295 PRO B O   
2289  N N   . LEU B 3   ? 1.1197 1.0274 1.2225 -0.2232 -0.1038 0.3402  296 LEU B N   
2290  C CA  . LEU B 3   ? 1.0585 0.9675 1.2076 -0.1839 -0.0945 0.2996  296 LEU B CA  
2291  C C   . LEU B 3   ? 1.0546 1.0047 1.1914 -0.1609 -0.0874 0.2796  296 LEU B C   
2292  O O   . LEU B 3   ? 1.0514 0.9898 1.2205 -0.1312 -0.0947 0.2656  296 LEU B O   
2293  C CB  . LEU B 3   ? 1.0127 0.9409 1.1777 -0.1883 -0.0695 0.2690  296 LEU B CB  
2294  C CG  . LEU B 3   ? 0.9120 0.8632 1.1030 -0.1578 -0.0506 0.2234  296 LEU B CG  
2295  C CD1 . LEU B 3   ? 0.8812 0.7940 1.1162 -0.1262 -0.0604 0.2092  296 LEU B CD1 
2296  C CD2 . LEU B 3   ? 0.7759 0.7842 0.9406 -0.1469 -0.0341 0.2022  296 LEU B CD2 
2297  N N   . GLU B 4   ? 1.1339 1.1333 1.2250 -0.1763 -0.0735 0.2773  297 GLU B N   
2298  C CA  . GLU B 4   ? 1.1989 1.2330 1.2756 -0.1559 -0.0677 0.2545  297 GLU B CA  
2299  C C   . GLU B 4   ? 1.2534 1.2667 1.3333 -0.1414 -0.0934 0.2692  297 GLU B C   
2300  O O   . GLU B 4   ? 1.2451 1.2638 1.3461 -0.1161 -0.0925 0.2462  297 GLU B O   
2301  C CB  . GLU B 4   ? 1.2561 1.3452 1.2819 -0.1756 -0.0512 0.2490  297 GLU B CB  
2302  C CG  . GLU B 4   ? 1.2592 1.3774 1.2634 -0.1569 -0.0499 0.2261  297 GLU B CG  
2303  C CD  . GLU B 4   ? 1.3143 1.4908 1.2736 -0.1716 -0.0313 0.2115  297 GLU B CD  
2304  O OE1 . GLU B 4   ? 1.3424 1.5463 1.2979 -0.1505 -0.0219 0.1760  297 GLU B OE1 
2305  O OE2 . GLU B 4   ? 1.3859 1.5811 1.3134 -0.2047 -0.0266 0.2349  297 GLU B OE2 
2306  N N   . ARG B 5   ? 1.6270 1.6171 1.6864 -0.1590 -0.1182 0.3082  298 ARG B N   
2307  C CA  . ARG B 5   ? 1.6097 1.5858 1.6763 -0.1442 -0.1464 0.3208  298 ARG B CA  
2308  C C   . ARG B 5   ? 1.5622 1.4907 1.6930 -0.1230 -0.1681 0.3293  298 ARG B C   
2309  O O   . ARG B 5   ? 1.5764 1.5020 1.7350 -0.1028 -0.1887 0.3295  298 ARG B O   
2310  C CB  . ARG B 5   ? 1.6828 1.6650 1.6887 -0.1693 -0.1672 0.3551  298 ARG B CB  
2311  C CG  . ARG B 5   ? 1.8139 1.7761 1.7797 -0.2064 -0.1768 0.3976  298 ARG B CG  
2312  C CD  . ARG B 5   ? 1.9097 1.8872 1.8073 -0.2278 -0.1971 0.4254  298 ARG B CD  
2313  N NE  . ARG B 5   ? 1.9203 1.9582 1.7550 -0.2499 -0.1681 0.4089  298 ARG B NE  
2314  C CZ  . ARG B 5   ? 1.9571 2.0193 1.7217 -0.2731 -0.1772 0.4258  298 ARG B CZ  
2315  N NH1 . ARG B 5   ? 2.0055 2.0356 1.7514 -0.2762 -0.2180 0.4609  298 ARG B NH1 
2316  N NH2 . ARG B 5   ? 1.9550 2.0782 1.6698 -0.2900 -0.1461 0.4027  298 ARG B NH2 
2317  N N   . ARG B 6   ? 1.3260 1.2203 1.4836 -0.1271 -0.1655 0.3339  299 ARG B N   
2318  C CA  . ARG B 6   ? 1.2544 1.1089 1.4786 -0.1006 -0.1822 0.3297  299 ARG B CA  
2319  C C   . ARG B 6   ? 1.0802 0.9587 1.3435 -0.0752 -0.1543 0.2834  299 ARG B C   
2320  O O   . ARG B 6   ? 0.9897 0.8479 1.3086 -0.0529 -0.1562 0.2671  299 ARG B O   
2321  C CB  . ARG B 6   ? 1.3146 1.1129 1.5528 -0.1131 -0.1967 0.3517  299 ARG B CB  
2322  C CG  . ARG B 6   ? 1.4161 1.1923 1.5995 -0.1499 -0.2178 0.4005  299 ARG B CG  
2323  C CD  . ARG B 6   ? 1.5483 1.2492 1.7543 -0.1534 -0.2562 0.4359  299 ARG B CD  
2324  N NE  . ARG B 6   ? 1.5828 1.2421 1.8425 -0.1400 -0.2526 0.4151  299 ARG B NE  
2325  C CZ  . ARG B 6   ? 1.6948 1.2798 1.9734 -0.1462 -0.2840 0.4415  299 ARG B CZ  
2326  N NH1 . ARG B 6   ? 1.7910 1.3340 2.0348 -0.1686 -0.3217 0.4950  299 ARG B NH1 
2327  N NH2 . ARG B 6   ? 1.7102 1.2583 2.0386 -0.1312 -0.2799 0.4146  299 ARG B NH2 
2328  N N   . LEU B 7   ? 0.8563 0.7776 1.0869 -0.0798 -0.1288 0.2620  300 LEU B N   
2329  C CA  . LEU B 7   ? 0.7870 0.7332 1.0393 -0.0592 -0.1080 0.2253  300 LEU B CA  
2330  C C   . LEU B 7   ? 0.8096 0.7812 1.0485 -0.0535 -0.1166 0.2251  300 LEU B C   
2331  O O   . LEU B 7   ? 0.7785 0.7608 1.0497 -0.0362 -0.1146 0.2080  300 LEU B O   
2332  C CB  . LEU B 7   ? 0.7313 0.7010 0.9577 -0.0664 -0.0795 0.2013  300 LEU B CB  
2333  C CG  . LEU B 7   ? 0.7249 0.6819 0.9694 -0.0676 -0.0642 0.1850  300 LEU B CG  
2334  C CD1 . LEU B 7   ? 0.7024 0.6935 0.9135 -0.0771 -0.0434 0.1674  300 LEU B CD1 
2335  C CD2 . LEU B 7   ? 0.7005 0.6493 0.9880 -0.0441 -0.0575 0.1601  300 LEU B CD2 
2336  N N   . LYS B 8   ? 1.1034 1.0873 1.2914 -0.0715 -0.1248 0.2427  301 LYS B N   
2337  C CA  . LYS B 8   ? 1.2095 1.2157 1.3744 -0.0701 -0.1350 0.2409  301 LYS B CA  
2338  C C   . LYS B 8   ? 1.2920 1.2897 1.4976 -0.0569 -0.1623 0.2523  301 LYS B C   
2339  O O   . LYS B 8   ? 1.2936 1.3109 1.5030 -0.0504 -0.1659 0.2392  301 LYS B O   
2340  C CB  . LYS B 8   ? 1.3055 1.3252 1.4059 -0.0938 -0.1406 0.2591  301 LYS B CB  
2341  C CG  . LYS B 8   ? 1.3667 1.4075 1.4335 -0.0951 -0.1528 0.2550  301 LYS B CG  
2342  C CD  . LYS B 8   ? 1.3434 1.4078 1.3976 -0.0860 -0.1302 0.2174  301 LYS B CD  
2343  C CE  . LYS B 8   ? 1.3728 1.4514 1.3950 -0.0867 -0.1444 0.2088  301 LYS B CE  
2344  N NZ  . LYS B 8   ? 1.3688 1.4372 1.4345 -0.0737 -0.1609 0.2059  301 LYS B NZ  
2345  N N   . GLU B 9   ? 1.2727 1.2415 1.5121 -0.0528 -0.1838 0.2754  302 GLU B N   
2346  C CA  . GLU B 9   ? 1.4063 1.3743 1.6951 -0.0361 -0.2121 0.2831  302 GLU B CA  
2347  C C   . GLU B 9   ? 1.2322 1.1956 1.6020 -0.0099 -0.2068 0.2635  302 GLU B C   
2348  O O   . GLU B 9   ? 1.1962 1.1572 1.6188 0.0065  -0.2333 0.2717  302 GLU B O   
2349  C CB  . GLU B 9   ? 1.7194 1.6638 1.9898 -0.0460 -0.2521 0.3244  302 GLU B CB  
2350  C CG  . GLU B 9   ? 1.8647 1.8312 2.1577 -0.0363 -0.2809 0.3277  302 GLU B CG  
2351  C CD  . GLU B 9   ? 1.9221 1.8899 2.1503 -0.0573 -0.3094 0.3570  302 GLU B CD  
2352  O OE1 . GLU B 9   ? 1.9359 1.9003 2.0937 -0.0812 -0.2971 0.3672  302 GLU B OE1 
2353  O OE2 . GLU B 9   ? 1.9588 1.9399 2.2046 -0.0512 -0.3409 0.3648  302 GLU B OE2 
2354  N N   . HIS B 10  ? 1.1986 1.1640 1.5792 -0.0050 -0.1742 0.2361  303 HIS B N   
2355  C CA  . HIS B 10  ? 1.0413 1.0152 1.4907 0.0181  -0.1631 0.2100  303 HIS B CA  
2356  C C   . HIS B 10  ? 0.9012 0.9110 1.3428 0.0167  -0.1339 0.1817  303 HIS B C   
2357  O O   . HIS B 10  ? 0.9475 0.9760 1.4338 0.0297  -0.1170 0.1570  303 HIS B O   
2358  C CB  . HIS B 10  ? 0.9803 0.9232 1.4509 0.0254  -0.1511 0.1986  303 HIS B CB  
2359  C CG  . HIS B 10  ? 1.0260 0.9238 1.5242 0.0324  -0.1824 0.2216  303 HIS B CG  
2360  N ND1 . HIS B 10  ? 1.0724 0.9673 1.6270 0.0533  -0.2135 0.2305  303 HIS B ND1 
2361  C CD2 . HIS B 10  ? 1.0893 0.9399 1.5735 0.0228  -0.1885 0.2349  303 HIS B CD2 
2362  C CE1 . HIS B 10  ? 1.1511 0.9927 1.7204 0.0575  -0.2408 0.2511  303 HIS B CE1 
2363  N NE2 . HIS B 10  ? 1.1618 0.9737 1.6873 0.0369  -0.2256 0.2550  303 HIS B NE2 
2364  N N   . ILE B 11  ? 0.7450 0.7637 1.1278 0.0002  -0.1285 0.1846  304 ILE B N   
2365  C CA  . ILE B 11  ? 0.6626 0.7047 1.0329 -0.0026 -0.1083 0.1625  304 ILE B CA  
2366  C C   . ILE B 11  ? 0.6546 0.7114 0.9994 -0.0122 -0.1248 0.1700  304 ILE B C   
2367  O O   . ILE B 11  ? 0.6782 0.7279 0.9794 -0.0222 -0.1401 0.1859  304 ILE B O   
2368  C CB  . ILE B 11  ? 0.6343 0.6687 0.9595 -0.0094 -0.0841 0.1487  304 ILE B CB  
2369  C CG1 . ILE B 11  ? 0.6314 0.6520 0.9811 -0.0018 -0.0685 0.1373  304 ILE B CG1 
2370  C CG2 . ILE B 11  ? 0.6123 0.6608 0.9190 -0.0124 -0.0700 0.1303  304 ILE B CG2 
2371  C CD1 . ILE B 11  ? 0.6197 0.6361 0.9302 -0.0084 -0.0487 0.1239  304 ILE B CD1 
2372  N N   . ILE B 12  ? 0.6377 0.7162 1.0066 -0.0121 -0.1205 0.1569  305 ILE B N   
2373  C CA  . ILE B 12  ? 0.6463 0.7352 0.9930 -0.0233 -0.1369 0.1598  305 ILE B CA  
2374  C C   . ILE B 12  ? 0.6398 0.7170 0.9299 -0.0318 -0.1219 0.1454  305 ILE B C   
2375  O O   . ILE B 12  ? 0.6308 0.7049 0.9212 -0.0305 -0.0993 0.1303  305 ILE B O   
2376  C CB  . ILE B 12  ? 0.7044 0.8232 1.1072 -0.0239 -0.1417 0.1538  305 ILE B CB  
2377  C CG1 . ILE B 12  ? 0.7298 0.8641 1.1915 -0.0120 -0.1664 0.1679  305 ILE B CG1 
2378  C CG2 . ILE B 12  ? 0.7369 0.8599 1.1106 -0.0402 -0.1543 0.1513  305 ILE B CG2 
2379  C CD1 . ILE B 12  ? 0.7334 0.9102 1.2696 -0.0081 -0.1647 0.1565  305 ILE B CD1 
2380  N N   . GLY B 13  ? 0.7182 0.7890 0.9588 -0.0394 -0.1364 0.1488  306 GLY B N   
2381  C CA  . GLY B 13  ? 0.7007 0.7596 0.8916 -0.0426 -0.1273 0.1315  306 GLY B CA  
2382  C C   . GLY B 13  ? 0.7178 0.7692 0.8862 -0.0365 -0.1061 0.1236  306 GLY B C   
2383  O O   . GLY B 13  ? 0.6732 0.7260 0.8545 -0.0341 -0.1005 0.1342  306 GLY B O   
2384  N N   . GLN B 14  ? 0.7070 0.7485 0.8439 -0.0341 -0.0977 0.1047  307 GLN B N   
2385  C CA  . GLN B 14  ? 0.7059 0.7450 0.8261 -0.0270 -0.0796 0.0932  307 GLN B CA  
2386  C C   . GLN B 14  ? 0.7527 0.8066 0.8543 -0.0294 -0.0769 0.0997  307 GLN B C   
2387  O O   . GLN B 14  ? 0.7110 0.7674 0.8287 -0.0300 -0.0656 0.1064  307 GLN B O   
2388  C CB  . GLN B 14  ? 0.6210 0.6567 0.7744 -0.0236 -0.0629 0.0929  307 GLN B CB  
2389  C CG  . GLN B 14  ? 0.6202 0.6494 0.7920 -0.0271 -0.0609 0.0893  307 GLN B CG  
2390  C CD  . GLN B 14  ? 0.6282 0.6371 0.7645 -0.0283 -0.0659 0.0771  307 GLN B CD  
2391  O OE1 . GLN B 14  ? 0.6313 0.6305 0.7398 -0.0201 -0.0621 0.0653  307 GLN B OE1 
2392  N NE2 . GLN B 14  ? 0.6429 0.6441 0.7828 -0.0387 -0.0773 0.0798  307 GLN B NE2 
2393  N N   . GLU B 15  ? 0.8981 0.9622 0.9638 -0.0335 -0.0870 0.0971  308 GLU B N   
2394  C CA  . GLU B 15  ? 0.9689 1.0538 1.0100 -0.0420 -0.0827 0.1050  308 GLU B CA  
2395  C C   . GLU B 15  ? 0.8900 0.9937 0.9123 -0.0363 -0.0648 0.0825  308 GLU B C   
2396  O O   . GLU B 15  ? 0.9098 1.0334 0.9282 -0.0457 -0.0530 0.0895  308 GLU B O   
2397  C CB  . GLU B 15  ? 1.1495 1.2447 1.1553 -0.0513 -0.1001 0.1107  308 GLU B CB  
2398  C CG  . GLU B 15  ? 1.2794 1.3617 1.3050 -0.0562 -0.1234 0.1311  308 GLU B CG  
2399  C CD  . GLU B 15  ? 1.4326 1.5265 1.4155 -0.0675 -0.1430 0.1370  308 GLU B CD  
2400  O OE1 . GLU B 15  ? 1.4795 1.5911 1.4260 -0.0791 -0.1386 0.1464  308 GLU B OE1 
2401  O OE2 . GLU B 15  ? 1.5658 1.6529 1.5495 -0.0679 -0.1632 0.1331  308 GLU B OE2 
2402  N N   . GLY B 16  ? 0.7687 0.8652 0.7829 -0.0217 -0.0650 0.0563  309 GLY B N   
2403  C CA  . GLY B 16  ? 0.7742 0.8881 0.7812 -0.0103 -0.0523 0.0318  309 GLY B CA  
2404  C C   . GLY B 16  ? 0.7275 0.8438 0.7618 -0.0118 -0.0381 0.0384  309 GLY B C   
2405  O O   . GLY B 16  ? 0.7334 0.8804 0.7674 -0.0172 -0.0254 0.0349  309 GLY B O   
2406  N N   . ALA B 17  ? 0.7095 0.7965 0.7675 -0.0095 -0.0397 0.0466  310 ALA B N   
2407  C CA  . ALA B 17  ? 0.6894 0.7731 0.7716 -0.0104 -0.0280 0.0495  310 ALA B CA  
2408  C C   . ALA B 17  ? 0.6607 0.7582 0.7544 -0.0256 -0.0211 0.0670  310 ALA B C   
2409  O O   . ALA B 17  ? 0.7047 0.8171 0.8051 -0.0297 -0.0105 0.0616  310 ALA B O   
2410  C CB  . ALA B 17  ? 0.7094 0.7655 0.8125 -0.0088 -0.0293 0.0560  310 ALA B CB  
2411  N N   . ILE B 18  ? 0.6830 0.7734 0.7790 -0.0354 -0.0305 0.0891  311 ILE B N   
2412  C CA  . ILE B 18  ? 0.6850 0.7754 0.7892 -0.0516 -0.0304 0.1120  311 ILE B CA  
2413  C C   . ILE B 18  ? 0.7501 0.8750 0.8271 -0.0656 -0.0211 0.1100  311 ILE B C   
2414  O O   . ILE B 18  ? 0.7527 0.8832 0.8388 -0.0798 -0.0128 0.1178  311 ILE B O   
2415  C CB  . ILE B 18  ? 0.6711 0.7465 0.7784 -0.0576 -0.0490 0.1378  311 ILE B CB  
2416  C CG1 . ILE B 18  ? 0.6502 0.7035 0.7959 -0.0446 -0.0556 0.1374  311 ILE B CG1 
2417  C CG2 . ILE B 18  ? 0.7006 0.7677 0.8093 -0.0759 -0.0543 0.1658  311 ILE B CG2 
2418  C CD1 . ILE B 18  ? 0.6700 0.7145 0.8287 -0.0466 -0.0774 0.1595  311 ILE B CD1 
2419  N N   . ASN B 19  ? 0.7969 0.9472 0.8422 -0.0624 -0.0216 0.0962  312 ASN B N   
2420  C CA  . ASN B 19  ? 0.8640 1.0603 0.8840 -0.0751 -0.0090 0.0885  312 ASN B CA  
2421  C C   . ASN B 19  ? 0.7675 0.9886 0.8069 -0.0704 0.0068  0.0669  312 ASN B C   
2422  O O   . ASN B 19  ? 0.7122 0.9600 0.7549 -0.0910 0.0185  0.0746  312 ASN B O   
2423  C CB  . ASN B 19  ? 0.9629 1.1831 0.9484 -0.0661 -0.0119 0.0673  312 ASN B CB  
2424  C CG  . ASN B 19  ? 1.0825 1.2991 1.0356 -0.0818 -0.0250 0.0897  312 ASN B CG  
2425  O OD1 . ASN B 19  ? 1.1965 1.3914 1.1543 -0.0985 -0.0343 0.1242  312 ASN B OD1 
2426  N ND2 . ASN B 19  ? 1.0873 1.3232 1.0066 -0.0755 -0.0288 0.0688  312 ASN B ND2 
2427  N N   . THR B 20  ? 0.6779 0.8885 0.7298 -0.0457 0.0046  0.0422  313 THR B N   
2428  C CA  . THR B 20  ? 0.6316 0.8649 0.7021 -0.0374 0.0138  0.0202  313 THR B CA  
2429  C C   . THR B 20  ? 0.6232 0.8451 0.7194 -0.0531 0.0194  0.0349  313 THR B C   
2430  O O   . THR B 20  ? 0.6259 0.8839 0.7328 -0.0659 0.0301  0.0291  313 THR B O   
2431  C CB  . THR B 20  ? 0.6504 0.8601 0.7247 -0.0094 0.0039  -0.0018 313 THR B CB  
2432  O OG1 . THR B 20  ? 0.7690 0.9806 0.8205 0.0056  -0.0049 -0.0179 313 THR B OG1 
2433  C CG2 . THR B 20  ? 0.6309 0.8670 0.7227 0.0007  0.0082  -0.0243 313 THR B CG2 
2434  N N   . VAL B 21  ? 0.6169 0.7915 0.7258 -0.0526 0.0122  0.0513  314 VAL B N   
2435  C CA  . VAL B 21  ? 0.6153 0.7715 0.7493 -0.0637 0.0155  0.0595  314 VAL B CA  
2436  C C   . VAL B 21  ? 0.6427 0.8077 0.7772 -0.0931 0.0187  0.0826  314 VAL B C   
2437  O O   . VAL B 21  ? 0.6482 0.8273 0.7966 -0.1085 0.0257  0.0796  314 VAL B O   
2438  C CB  . VAL B 21  ? 0.6090 0.7180 0.7594 -0.0547 0.0085  0.0678  314 VAL B CB  
2439  C CG1 . VAL B 21  ? 0.6187 0.7052 0.7949 -0.0660 0.0102  0.0746  314 VAL B CG1 
2440  C CG2 . VAL B 21  ? 0.5899 0.6900 0.7375 -0.0337 0.0078  0.0475  314 VAL B CG2 
2441  N N   . ALA B 22  ? 0.6662 0.8216 0.7835 -0.1036 0.0113  0.1072  315 ALA B N   
2442  C CA  . ALA B 22  ? 0.7054 0.8600 0.8151 -0.1353 0.0102  0.1365  315 ALA B CA  
2443  C C   . ALA B 22  ? 0.7176 0.9319 0.8127 -0.1567 0.0269  0.1286  315 ALA B C   
2444  O O   . ALA B 22  ? 0.7385 0.9591 0.8436 -0.1840 0.0326  0.1397  315 ALA B O   
2445  C CB  . ALA B 22  ? 0.7345 0.8708 0.8209 -0.1412 -0.0047 0.1644  315 ALA B CB  
2446  N N   . SER B 23  ? 0.8414 1.1014 0.9163 -0.1441 0.0348  0.1063  316 SER B N   
2447  C CA  . SER B 23  ? 0.9386 1.2692 1.0031 -0.1606 0.0533  0.0924  316 SER B CA  
2448  C C   . SER B 23  ? 0.9203 1.2790 1.0206 -0.1584 0.0628  0.0687  316 SER B C   
2449  O O   . SER B 23  ? 0.9923 1.4027 1.0987 -0.1850 0.0774  0.0678  316 SER B O   
2450  C CB  . SER B 23  ? 1.0362 1.4067 1.0761 -0.1398 0.0575  0.0653  316 SER B CB  
2451  O OG  . SER B 23  ? 1.0794 1.4550 1.1408 -0.1046 0.0554  0.0291  316 SER B OG  
2452  N N   . ALA B 24  ? 0.7367 1.0646 0.8590 -0.1295 0.0541  0.0504  317 ALA B N   
2453  C CA  . ALA B 24  ? 0.6753 1.0232 0.8291 -0.1268 0.0577  0.0293  317 ALA B CA  
2454  C C   . ALA B 24  ? 0.6668 0.9905 0.8387 -0.1580 0.0575  0.0501  317 ALA B C   
2455  O O   . ALA B 24  ? 0.7351 1.1011 0.9260 -0.1792 0.0662  0.0427  317 ALA B O   
2456  C CB  . ALA B 24  ? 0.6422 0.9574 0.8042 -0.0915 0.0461  0.0088  317 ALA B CB  
2457  N N   . ILE B 25  ? 0.6755 0.9321 0.8450 -0.1606 0.0462  0.0744  318 ILE B N   
2458  C CA  . ILE B 25  ? 0.7031 0.9221 0.8899 -0.1870 0.0413  0.0934  318 ILE B CA  
2459  C C   . ILE B 25  ? 0.7481 0.9984 0.9257 -0.2311 0.0492  0.1168  318 ILE B C   
2460  O O   . ILE B 25  ? 0.8120 1.0691 1.0091 -0.2589 0.0518  0.1184  318 ILE B O   
2461  C CB  . ILE B 25  ? 0.7169 0.8616 0.9050 -0.1786 0.0257  0.1150  318 ILE B CB  
2462  C CG1 . ILE B 25  ? 0.6827 0.8004 0.8847 -0.1433 0.0218  0.0912  318 ILE B CG1 
2463  C CG2 . ILE B 25  ? 0.7616 0.8617 0.9650 -0.2074 0.0167  0.1377  318 ILE B CG2 
2464  C CD1 . ILE B 25  ? 0.6914 0.7532 0.9015 -0.1300 0.0095  0.1059  318 ILE B CD1 
2465  N N   . ARG B 26  ? 0.8118 1.0860 0.9568 -0.2407 0.0537  0.1338  319 ARG B N   
2466  C CA  . ARG B 26  ? 0.8850 1.1877 1.0120 -0.2882 0.0621  0.1614  319 ARG B CA  
2467  C C   . ARG B 26  ? 0.8890 1.2899 1.0214 -0.3009 0.0863  0.1353  319 ARG B C   
2468  O O   . ARG B 26  ? 0.9302 1.3702 1.0613 -0.3460 0.0985  0.1504  319 ARG B O   
2469  C CB  . ARG B 26  ? 0.9908 1.2744 1.0738 -0.2977 0.0544  0.1946  319 ARG B CB  
2470  C CG  . ARG B 26  ? 1.1425 1.4823 1.1896 -0.3430 0.0698  0.2155  319 ARG B CG  
2471  C CD  . ARG B 26  ? 1.2814 1.5998 1.2769 -0.3532 0.0585  0.2494  319 ARG B CD  
2472  N NE  . ARG B 26  ? 1.4321 1.7967 1.3873 -0.4065 0.0727  0.2769  319 ARG B NE  
2473  C CZ  . ARG B 26  ? 1.5456 1.8854 1.4984 -0.4549 0.0687  0.3144  319 ARG B CZ  
2474  N NH1 . ARG B 26  ? 1.6163 1.8827 1.6078 -0.4525 0.0495  0.3245  319 ARG B NH1 
2475  N NH2 . ARG B 26  ? 1.6205 2.0087 1.5303 -0.5077 0.0841  0.3408  319 ARG B NH2 
2476  N N   . ARG B 27  ? 0.8187 1.2579 0.9643 -0.2614 0.0914  0.0946  320 ARG B N   
2477  C CA  . ARG B 27  ? 0.7813 1.3121 0.9491 -0.2625 0.1096  0.0609  320 ARG B CA  
2478  C C   . ARG B 27  ? 0.7416 1.2779 0.9504 -0.2816 0.1085  0.0552  320 ARG B C   
2479  O O   . ARG B 27  ? 0.7581 1.3646 0.9845 -0.3146 0.1243  0.0507  320 ARG B O   
2480  C CB  . ARG B 27  ? 0.7677 1.3218 0.9436 -0.2110 0.1070  0.0194  320 ARG B CB  
2481  C CG  . ARG B 27  ? 0.8165 1.4609 1.0285 -0.2046 0.1194  -0.0194 320 ARG B CG  
2482  C CD  . ARG B 27  ? 0.7919 1.4570 1.0096 -0.1530 0.1130  -0.0594 320 ARG B CD  
2483  N NE  . ARG B 27  ? 0.7046 1.4459 0.9682 -0.1414 0.1169  -0.0966 320 ARG B NE  
2484  C CZ  . ARG B 27  ? 0.6700 1.4379 0.9502 -0.0960 0.1077  -0.1356 320 ARG B CZ  
2485  N NH1 . ARG B 27  ? 0.6332 1.3535 0.8847 -0.0609 0.0952  -0.1418 320 ARG B NH1 
2486  N NH2 . ARG B 27  ? 0.7005 1.5413 1.0285 -0.0860 0.1080  -0.1681 320 ARG B NH2 
2487  N N   . LYS B 28  ? 0.7232 1.1896 0.9473 -0.2629 0.0904  0.0534  321 LYS B N   
2488  C CA  . LYS B 28  ? 0.7482 1.2099 1.0063 -0.2837 0.0860  0.0482  321 LYS B CA  
2489  C C   . LYS B 28  ? 0.8314 1.2690 1.0847 -0.3382 0.0869  0.0862  321 LYS B C   
2490  O O   . LYS B 28  ? 0.8674 1.3451 1.1454 -0.3743 0.0934  0.0840  321 LYS B O   
2491  C CB  . LYS B 28  ? 0.7099 1.1001 0.9787 -0.2546 0.0675  0.0368  321 LYS B CB  
2492  C CG  . LYS B 28  ? 0.7313 1.1065 1.0293 -0.2825 0.0609  0.0340  321 LYS B CG  
2493  C CD  . LYS B 28  ? 0.7173 1.0358 1.0242 -0.2559 0.0453  0.0148  321 LYS B CD  
2494  C CE  . LYS B 28  ? 0.7661 1.0767 1.1007 -0.2859 0.0380  0.0069  321 LYS B CE  
2495  N NZ  . LYS B 28  ? 0.7723 1.0243 1.1092 -0.2629 0.0236  -0.0132 321 LYS B NZ  
2496  N N   . GLU B 29  ? 1.0374 1.4111 1.2593 -0.3467 0.0783  0.1226  322 GLU B N   
2497  C CA  . GLU B 29  ? 1.1599 1.4860 1.3768 -0.3955 0.0702  0.1623  322 GLU B CA  
2498  C C   . GLU B 29  ? 1.1876 1.5784 1.3854 -0.4491 0.0885  0.1861  322 GLU B C   
2499  O O   . GLU B 29  ? 1.2492 1.6171 1.4488 -0.4996 0.0842  0.2155  322 GLU B O   
2500  C CB  . GLU B 29  ? 1.2908 1.5221 1.4847 -0.3832 0.0490  0.1941  322 GLU B CB  
2501  C CG  . GLU B 29  ? 1.4720 1.6449 1.6504 -0.4309 0.0348  0.2431  322 GLU B CG  
2502  C CD  . GLU B 29  ? 1.6038 1.6873 1.8122 -0.4310 0.0117  0.2456  322 GLU B CD  
2503  O OE1 . GLU B 29  ? 1.5860 1.6604 1.8242 -0.3961 0.0101  0.2076  322 GLU B OE1 
2504  O OE2 . GLU B 29  ? 1.7709 1.7918 1.9706 -0.4671 -0.0059 0.2848  322 GLU B OE2 
2505  N N   . ASN B 30  ? 1.0165 1.4924 1.1977 -0.4407 0.1097  0.1702  323 ASN B N   
2506  C CA  . ASN B 30  ? 1.0549 1.6180 1.2262 -0.4920 0.1342  0.1806  323 ASN B CA  
2507  C C   . ASN B 30  ? 0.9760 1.6162 1.2007 -0.5038 0.1473  0.1465  323 ASN B C   
2508  O O   . ASN B 30  ? 1.0091 1.6920 1.2443 -0.5606 0.1594  0.1621  323 ASN B O   
2509  C CB  . ASN B 30  ? 0.9428 1.5757 1.0775 -0.4798 0.1539  0.1707  323 ASN B CB  
2510  C CG  . ASN B 30  ? 0.9752 1.5374 1.0548 -0.4765 0.1386  0.2080  323 ASN B CG  
2511  O OD1 . ASN B 30  ? 0.9465 1.5119 1.0058 -0.4359 0.1372  0.1909  323 ASN B OD1 
2512  N ND2 . ASN B 30  ? 1.0380 1.5257 1.0969 -0.5167 0.1214  0.2591  323 ASN B ND2 
2513  N N   . GLY B 31  ? 0.9544 1.6097 1.2126 -0.4516 0.1421  0.1016  324 GLY B N   
2514  C CA  . GLY B 31  ? 0.9210 1.6432 1.2334 -0.4532 0.1467  0.0660  324 GLY B CA  
2515  C C   . GLY B 31  ? 0.8473 1.6639 1.1852 -0.4095 0.1582  0.0161  324 GLY B C   
2516  O O   . GLY B 31  ? 0.8198 1.7260 1.2037 -0.4203 0.1682  -0.0116 324 GLY B O   
2517  N N   . TRP B 32  ? 0.7580 1.5542 1.0702 -0.3597 0.1541  0.0033  325 TRP B N   
2518  C CA  . TRP B 32  ? 0.7200 1.5930 1.0549 -0.3139 0.1599  -0.0446 325 TRP B CA  
2519  C C   . TRP B 32  ? 0.6777 1.4966 1.0263 -0.2589 0.1339  -0.0688 325 TRP B C   
2520  O O   . TRP B 32  ? 0.6529 1.4961 1.0057 -0.2122 0.1294  -0.1005 325 TRP B O   
2521  C CB  . TRP B 32  ? 0.7298 1.6318 1.0250 -0.3006 0.1751  -0.0471 325 TRP B CB  
2522  C CG  . TRP B 32  ? 0.7801 1.7401 1.0530 -0.3580 0.2018  -0.0224 325 TRP B CG  
2523  C CD1 . TRP B 32  ? 0.8247 1.7308 1.0427 -0.3924 0.2029  0.0247  325 TRP B CD1 
2524  C CD2 . TRP B 32  ? 0.7981 1.8844 1.1016 -0.3904 0.2306  -0.0420 325 TRP B CD2 
2525  N NE1 . TRP B 32  ? 0.8742 1.8601 1.0787 -0.4473 0.2305  0.0391  325 TRP B NE1 
2526  C CE2 . TRP B 32  ? 0.8573 1.9589 1.1152 -0.4483 0.2506  -0.0026 325 TRP B CE2 
2527  C CE3 . TRP B 32  ? 0.7735 1.9657 1.1406 -0.3765 0.2405  -0.0892 325 TRP B CE3 
2528  C CZ2 . TRP B 32  ? 0.8931 2.1150 1.1637 -0.4965 0.2844  -0.0086 325 TRP B CZ2 
2529  C CZ3 . TRP B 32  ? 0.8036 2.1201 1.1923 -0.4205 0.2736  -0.0988 325 TRP B CZ3 
2530  C CH2 . TRP B 32  ? 0.8644 2.1935 1.2025 -0.4807 0.2966  -0.0586 325 TRP B CH2 
2531  N N   . TYR B 33  ? 0.6782 1.4198 1.0302 -0.2667 0.1159  -0.0530 326 TYR B N   
2532  C CA  . TYR B 33  ? 0.6686 1.3753 1.0378 -0.2287 0.0934  -0.0765 326 TYR B CA  
2533  C C   . TYR B 33  ? 0.7029 1.4180 1.1069 -0.2622 0.0874  -0.0779 326 TYR B C   
2534  O O   . TYR B 33  ? 0.7225 1.4258 1.1253 -0.3112 0.0953  -0.0505 326 TYR B O   
2535  C CB  . TYR B 33  ? 0.6984 1.2981 1.0313 -0.2033 0.0776  -0.0601 326 TYR B CB  
2536  C CG  . TYR B 33  ? 0.7184 1.3065 1.0262 -0.1587 0.0739  -0.0710 326 TYR B CG  
2537  C CD1 . TYR B 33  ? 0.7130 1.3556 1.0378 -0.1233 0.0694  -0.1063 326 TYR B CD1 
2538  C CD2 . TYR B 33  ? 0.7443 1.2641 1.0146 -0.1516 0.0714  -0.0469 326 TYR B CD2 
2539  C CE1 . TYR B 33  ? 0.7284 1.3505 1.0295 -0.0843 0.0624  -0.1164 326 TYR B CE1 
2540  C CE2 . TYR B 33  ? 0.7652 1.2718 1.0134 -0.1152 0.0662  -0.0569 326 TYR B CE2 
2541  C CZ  . TYR B 33  ? 0.7619 1.3159 1.0237 -0.0826 0.0616  -0.0913 326 TYR B CZ  
2542  O OH  . TYR B 33  ? 0.7811 1.3128 1.0201 -0.0480 0.0531  -0.1014 326 TYR B OH  
2543  N N   . ASP B 34  ? 0.6447 1.3763 1.0773 -0.2387 0.0705  -0.1080 327 ASP B N   
2544  C CA  . ASP B 34  ? 0.7173 1.4599 1.1835 -0.2714 0.0622  -0.1130 327 ASP B CA  
2545  C C   . ASP B 34  ? 0.8020 1.4358 1.2412 -0.2898 0.0527  -0.0862 327 ASP B C   
2546  O O   . ASP B 34  ? 0.8419 1.4003 1.2514 -0.2576 0.0413  -0.0842 327 ASP B O   
2547  C CB  . ASP B 34  ? 0.6923 1.4694 1.1890 -0.2398 0.0408  -0.1503 327 ASP B CB  
2548  C CG  . ASP B 34  ? 0.7319 1.5412 1.2698 -0.2775 0.0322  -0.1602 327 ASP B CG  
2549  O OD1 . ASP B 34  ? 0.7610 1.5309 1.2953 -0.3242 0.0371  -0.1368 327 ASP B OD1 
2550  O OD2 . ASP B 34  ? 0.7795 1.6535 1.3555 -0.2609 0.0176  -0.1919 327 ASP B OD2 
2551  N N   . GLU B 35  ? 1.0786 1.7059 1.5304 -0.3425 0.0572  -0.0666 328 GLU B N   
2552  C CA  . GLU B 35  ? 1.1778 1.7023 1.6042 -0.3629 0.0506  -0.0358 328 GLU B CA  
2553  C C   . GLU B 35  ? 1.1711 1.6307 1.6044 -0.3566 0.0288  -0.0522 328 GLU B C   
2554  O O   . GLU B 35  ? 1.1612 1.5286 1.5745 -0.3541 0.0200  -0.0383 328 GLU B O   
2555  C CB  . GLU B 35  ? 1.3077 1.8445 1.7390 -0.4249 0.0621  -0.0032 328 GLU B CB  
2556  C CG  . GLU B 35  ? 1.4337 1.8615 1.8401 -0.4470 0.0514  0.0333  328 GLU B CG  
2557  C CD  . GLU B 35  ? 1.5212 1.9590 1.9089 -0.4953 0.0645  0.0761  328 GLU B CD  
2558  O OE1 . GLU B 35  ? 1.5204 2.0508 1.9062 -0.5041 0.0866  0.0751  328 GLU B OE1 
2559  O OE2 . GLU B 35  ? 1.6007 1.9534 1.9739 -0.5242 0.0517  0.1099  328 GLU B OE2 
2560  N N   . GLU B 36  ? 0.7741 1.2849 1.2365 -0.3518 0.0190  -0.0847 329 GLU B N   
2561  C CA  . GLU B 36  ? 0.7738 1.2315 1.2369 -0.3446 -0.0023 -0.1058 329 GLU B CA  
2562  C C   . GLU B 36  ? 0.7452 1.1619 1.1755 -0.2902 -0.0110 -0.1209 329 GLU B C   
2563  O O   . GLU B 36  ? 0.7572 1.1376 1.1795 -0.2790 -0.0271 -0.1418 329 GLU B O   
2569  N N   . HIS B 37  ? 0.9622 1.3854 1.3709 -0.2596 -0.0004 -0.1104 330 HIS B N   
2570  C CA  . HIS B 37  ? 0.9706 1.3607 1.3476 -0.2125 -0.0077 -0.1211 330 HIS B CA  
2571  C C   . HIS B 37  ? 0.9449 1.2718 1.2900 -0.1967 0.0016  -0.0977 330 HIS B C   
2572  O O   . HIS B 37  ? 0.9775 1.3089 1.3216 -0.2104 0.0142  -0.0734 330 HIS B O   
2573  C CB  . HIS B 37  ? 1.0116 1.4720 1.3956 -0.1824 -0.0112 -0.1383 330 HIS B CB  
2574  C CG  . HIS B 37  ? 1.0750 1.5954 1.4909 -0.1857 -0.0274 -0.1660 330 HIS B CG  
2575  N ND1 . HIS B 37  ? 1.1260 1.7242 1.5881 -0.2175 -0.0220 -0.1722 330 HIS B ND1 
2576  C CD2 . HIS B 37  ? 1.1092 1.6261 1.5173 -0.1630 -0.0506 -0.1886 330 HIS B CD2 
2577  C CE1 . HIS B 37  ? 1.1663 1.8089 1.6540 -0.2118 -0.0424 -0.1995 330 HIS B CE1 
2578  N NE2 . HIS B 37  ? 1.1597 1.7512 1.6124 -0.1783 -0.0616 -0.2090 330 HIS B NE2 
2579  N N   . PRO B 38  ? 0.8835 1.1556 1.2020 -0.1698 -0.0051 -0.1053 331 PRO B N   
2580  C CA  . PRO B 38  ? 0.8321 1.0524 1.1256 -0.1511 0.0020  -0.0880 331 PRO B CA  
2581  C C   . PRO B 38  ? 0.7679 1.0172 1.0456 -0.1248 0.0060  -0.0830 331 PRO B C   
2582  O O   . PRO B 38  ? 0.7205 1.0157 1.0005 -0.1098 -0.0010 -0.0997 331 PRO B O   
2583  C CB  . PRO B 38  ? 0.8542 1.0266 1.1278 -0.1338 -0.0050 -0.1057 331 PRO B CB  
2584  C CG  . PRO B 38  ? 0.9010 1.0861 1.1880 -0.1507 -0.0165 -0.1287 331 PRO B CG  
2585  C CD  . PRO B 38  ? 0.9062 1.1648 1.2165 -0.1604 -0.0198 -0.1317 331 PRO B CD  
2586  N N   . LEU B 39  ? 0.6403 0.8616 0.9040 -0.1182 0.0139  -0.0619 332 LEU B N   
2587  C CA  . LEU B 39  ? 0.6137 0.8551 0.8606 -0.0948 0.0160  -0.0587 332 LEU B CA  
2588  C C   . LEU B 39  ? 0.6068 0.8160 0.8284 -0.0659 0.0082  -0.0680 332 LEU B C   
2589  O O   . LEU B 39  ? 0.6176 0.7825 0.8309 -0.0650 0.0081  -0.0689 332 LEU B O   
2590  C CB  . LEU B 39  ? 0.6142 0.8420 0.8536 -0.1020 0.0249  -0.0324 332 LEU B CB  
2591  C CG  . LEU B 39  ? 0.6312 0.8865 0.8824 -0.1347 0.0334  -0.0141 332 LEU B CG  
2592  C CD1 . LEU B 39  ? 0.6614 0.8792 0.9287 -0.1629 0.0305  -0.0036 332 LEU B CD1 
2593  C CD2 . LEU B 39  ? 0.6337 0.8774 0.8649 -0.1339 0.0377  0.0097  332 LEU B CD2 
2594  N N   . VAL B 40  ? 0.7664 0.9976 0.9754 -0.0432 0.0016  -0.0756 333 VAL B N   
2595  C CA  . VAL B 40  ? 0.7695 0.9662 0.9489 -0.0204 -0.0074 -0.0784 333 VAL B CA  
2596  C C   . VAL B 40  ? 0.7562 0.9445 0.9200 -0.0052 -0.0070 -0.0678 333 VAL B C   
2597  O O   . VAL B 40  ? 0.7566 0.9784 0.9242 0.0064  -0.0115 -0.0753 333 VAL B O   
2598  C CB  . VAL B 40  ? 0.8238 1.0368 0.9952 -0.0051 -0.0258 -0.0980 333 VAL B CB  
2599  C CG1 . VAL B 40  ? 0.8692 1.0350 1.0038 0.0039  -0.0332 -0.0968 333 VAL B CG1 
2600  C CG2 . VAL B 40  ? 0.8811 1.1304 1.0798 -0.0212 -0.0291 -0.1128 333 VAL B CG2 
2601  N N   . PHE B 41  ? 0.5896 0.7357 0.7391 -0.0054 -0.0017 -0.0536 334 PHE B N   
2602  C CA  . PHE B 41  ? 0.5857 0.7175 0.7197 0.0056  -0.0035 -0.0433 334 PHE B CA  
2603  C C   . PHE B 41  ? 0.5998 0.6983 0.7052 0.0186  -0.0135 -0.0448 334 PHE B C   
2604  O O   . PHE B 41  ? 0.6109 0.6904 0.7069 0.0137  -0.0114 -0.0470 334 PHE B O   
2605  C CB  . PHE B 41  ? 0.5800 0.6938 0.7228 -0.0065 0.0072  -0.0239 334 PHE B CB  
2606  C CG  . PHE B 41  ? 0.5786 0.7167 0.7405 -0.0236 0.0141  -0.0153 334 PHE B CG  
2607  C CD1 . PHE B 41  ? 0.5774 0.7493 0.7353 -0.0240 0.0148  -0.0143 334 PHE B CD1 
2608  C CD2 . PHE B 41  ? 0.5869 0.7124 0.7680 -0.0410 0.0195  -0.0089 334 PHE B CD2 
2609  C CE1 . PHE B 41  ? 0.5849 0.7815 0.7532 -0.0457 0.0227  -0.0031 334 PHE B CE1 
2610  C CE2 . PHE B 41  ? 0.5965 0.7377 0.7903 -0.0620 0.0234  0.0043  334 PHE B CE2 
2611  C CZ  . PHE B 41  ? 0.5958 0.7746 0.7810 -0.0665 0.0261  0.0092  334 PHE B CZ  
2612  N N   . LEU B 42  ? 0.6068 0.6965 0.6953 0.0329  -0.0248 -0.0440 335 LEU B N   
2613  C CA  . LEU B 42  ? 0.6298 0.6802 0.6871 0.0394  -0.0357 -0.0390 335 LEU B CA  
2614  C C   . LEU B 42  ? 0.7747 0.8030 0.8249 0.0375  -0.0342 -0.0252 335 LEU B C   
2615  O O   . LEU B 42  ? 0.9481 0.9774 0.9945 0.0485  -0.0446 -0.0287 335 LEU B O   
2616  C CB  . LEU B 42  ? 0.6544 0.7021 0.6951 0.0588  -0.0598 -0.0511 335 LEU B CB  
2617  C CG  . LEU B 42  ? 0.6929 0.6913 0.6936 0.0625  -0.0768 -0.0413 335 LEU B CG  
2618  C CD1 . LEU B 42  ? 0.7052 0.6865 0.6857 0.0443  -0.0658 -0.0325 335 LEU B CD1 
2619  C CD2 . LEU B 42  ? 0.7255 0.7165 0.7132 0.0852  -0.1072 -0.0526 335 LEU B CD2 
2620  N N   . PHE B 43  ? 0.7392 0.7512 0.7908 0.0238  -0.0216 -0.0129 336 PHE B N   
2621  C CA  . PHE B 43  ? 0.6260 0.6232 0.6784 0.0184  -0.0200 0.0005  336 PHE B CA  
2622  C C   . PHE B 43  ? 0.6580 0.6205 0.6778 0.0193  -0.0341 0.0059  336 PHE B C   
2623  O O   . PHE B 43  ? 0.6775 0.6234 0.6797 0.0089  -0.0298 0.0118  336 PHE B O   
2624  C CB  . PHE B 43  ? 0.6136 0.6142 0.6893 0.0055  -0.0020 0.0085  336 PHE B CB  
2625  C CG  . PHE B 43  ? 0.6208 0.6417 0.7285 0.0029  0.0059  0.0100  336 PHE B CG  
2626  C CD1 . PHE B 43  ? 0.6164 0.6573 0.7270 0.0058  0.0019  0.0050  336 PHE B CD1 
2627  C CD2 . PHE B 43  ? 0.6272 0.6478 0.7632 -0.0035 0.0164  0.0165  336 PHE B CD2 
2628  C CE1 . PHE B 43  ? 0.6160 0.6708 0.7500 -0.0028 0.0081  0.0115  336 PHE B CE1 
2629  C CE2 . PHE B 43  ? 0.6178 0.6462 0.7802 -0.0069 0.0183  0.0219  336 PHE B CE2 
2630  C CZ  . PHE B 43  ? 0.6255 0.6681 0.7831 -0.0092 0.0141  0.0219  336 PHE B CZ  
2631  N N   . LEU B 44  ? 0.6707 0.6217 0.6800 0.0305  -0.0517 0.0028  337 LEU B N   
2632  C CA  . LEU B 44  ? 0.7100 0.6179 0.6894 0.0302  -0.0704 0.0096  337 LEU B CA  
2633  C C   . LEU B 44  ? 0.7789 0.6777 0.7654 0.0168  -0.0679 0.0213  337 LEU B C   
2634  O O   . LEU B 44  ? 0.7962 0.7149 0.8009 0.0204  -0.0661 0.0174  337 LEU B O   
2635  C CB  . LEU B 44  ? 0.7344 0.6292 0.7011 0.0537  -0.0956 -0.0057 337 LEU B CB  
2636  C CG  . LEU B 44  ? 0.7721 0.6411 0.7135 0.0656  -0.1164 -0.0093 337 LEU B CG  
2637  C CD1 . LEU B 44  ? 0.7509 0.6535 0.7026 0.0647  -0.1040 -0.0149 337 LEU B CD1 
2638  C CD2 . LEU B 44  ? 0.7967 0.6570 0.7381 0.0948  -0.1431 -0.0293 337 LEU B CD2 
2639  N N   . GLY B 45  ? 1.1204 0.9924 1.0915 -0.0013 -0.0685 0.0361  338 GLY B N   
2640  C CA  . GLY B 45  ? 1.1416 1.0093 1.1243 -0.0164 -0.0682 0.0465  338 GLY B CA  
2641  C C   . GLY B 45  ? 1.1903 1.0450 1.1640 -0.0428 -0.0604 0.0631  338 GLY B C   
2642  O O   . GLY B 45  ? 1.2300 1.0663 1.1740 -0.0505 -0.0599 0.0688  338 GLY B O   
2643  N N   . SER B 46  ? 1.0027 0.8716 1.0019 -0.0585 -0.0547 0.0711  339 SER B N   
2644  C CA  . SER B 46  ? 0.9478 0.8202 0.9489 -0.0873 -0.0427 0.0852  339 SER B CA  
2645  C C   . SER B 46  ? 0.8307 0.7558 0.8731 -0.0910 -0.0124 0.0812  339 SER B C   
2646  O O   . SER B 46  ? 0.7101 0.6597 0.7797 -0.0722 -0.0053 0.0707  339 SER B O   
2647  C CB  . SER B 46  ? 0.9507 0.8101 0.9603 -0.1044 -0.0573 0.0942  339 SER B CB  
2648  O OG  . SER B 46  ? 0.9719 0.7795 0.9479 -0.0954 -0.0879 0.0915  339 SER B OG  
2649  N N   . SER B 47  ? 0.9522 0.8946 0.9995 -0.1159 0.0053  0.0885  340 SER B N   
2650  C CA  . SER B 47  ? 0.9692 0.9623 1.0543 -0.1169 0.0355  0.0784  340 SER B CA  
2651  C C   . SER B 47  ? 0.9861 1.0213 1.1374 -0.1113 0.0407  0.0744  340 SER B C   
2652  O O   . SER B 47  ? 1.0127 1.0488 1.1804 -0.1217 0.0272  0.0837  340 SER B O   
2653  C CB  . SER B 47  ? 0.9982 1.0041 1.0630 -0.1469 0.0559  0.0845  340 SER B CB  
2654  O OG  . SER B 47  ? 1.0709 1.0278 1.0676 -0.1572 0.0424  0.0961  340 SER B OG  
2655  N N   . GLY B 48  ? 1.1212 1.1878 1.3105 -0.0945 0.0568  0.0599  341 GLY B N   
2656  C CA  . GLY B 48  ? 1.0844 1.1921 1.3411 -0.0873 0.0614  0.0553  341 GLY B CA  
2657  C C   . GLY B 48  ? 1.0431 1.1424 1.3195 -0.0766 0.0355  0.0649  341 GLY B C   
2658  O O   . GLY B 48  ? 1.0332 1.1635 1.3603 -0.0773 0.0314  0.0672  341 GLY B O   
2659  N N   . ILE B 49  ? 0.7907 0.8534 1.0280 -0.0668 0.0176  0.0691  342 ILE B N   
2660  C CA  . ILE B 49  ? 0.6995 0.7562 0.9441 -0.0595 -0.0057 0.0771  342 ILE B CA  
2661  C C   . ILE B 49  ? 0.5964 0.6502 0.8456 -0.0406 -0.0095 0.0756  342 ILE B C   
2662  O O   . ILE B 49  ? 0.5973 0.6414 0.8318 -0.0363 -0.0271 0.0819  342 ILE B O   
2663  C CB  . ILE B 49  ? 0.6356 0.6572 0.8321 -0.0665 -0.0256 0.0816  342 ILE B CB  
2664  C CG1 . ILE B 49  ? 0.6433 0.6350 0.7925 -0.0564 -0.0255 0.0744  342 ILE B CG1 
2665  C CG2 . ILE B 49  ? 0.6624 0.6794 0.8546 -0.0909 -0.0269 0.0879  342 ILE B CG2 
2666  C CD1 . ILE B 49  ? 0.6741 0.6272 0.7797 -0.0589 -0.0463 0.0741  342 ILE B CD1 
2667  N N   . GLY B 50  ? 0.5943 0.6564 0.8613 -0.0320 0.0072  0.0666  343 GLY B N   
2668  C CA  . GLY B 50  ? 0.6113 0.6701 0.8928 -0.0190 0.0027  0.0681  343 GLY B CA  
2669  C C   . GLY B 50  ? 0.7010 0.7461 0.9599 -0.0136 0.0124  0.0581  343 GLY B C   
2670  O O   . GLY B 50  ? 0.7431 0.7836 1.0159 -0.0074 0.0093  0.0604  343 GLY B O   
2671  N N   . LYS B 51  ? 0.6499 0.6867 0.8737 -0.0178 0.0212  0.0488  344 LYS B N   
2672  C CA  . LYS B 51  ? 0.6200 0.6475 0.8219 -0.0134 0.0269  0.0380  344 LYS B CA  
2673  C C   . LYS B 51  ? 0.6060 0.6391 0.8403 -0.0084 0.0394  0.0268  344 LYS B C   
2674  O O   . LYS B 51  ? 0.6550 0.6813 0.8987 -0.0047 0.0346  0.0277  344 LYS B O   
2675  C CB  . LYS B 51  ? 0.6006 0.6176 0.7614 -0.0186 0.0309  0.0312  344 LYS B CB  
2676  C CG  . LYS B 51  ? 0.6117 0.6119 0.7393 -0.0212 0.0144  0.0395  344 LYS B CG  
2677  C CD  . LYS B 51  ? 0.6372 0.6173 0.7211 -0.0237 0.0115  0.0352  344 LYS B CD  
2678  C CE  . LYS B 51  ? 0.6590 0.6124 0.7128 -0.0244 -0.0090 0.0423  344 LYS B CE  
2679  N NZ  . LYS B 51  ? 0.6932 0.6187 0.7034 -0.0240 -0.0192 0.0410  344 LYS B NZ  
2680  N N   . THR B 52  ? 0.5922 0.6380 0.8436 -0.0097 0.0553  0.0151  345 THR B N   
2681  C CA  . THR B 52  ? 0.6264 0.6770 0.9087 -0.0022 0.0682  -0.0035 345 THR B CA  
2682  C C   . THR B 52  ? 0.6812 0.7279 1.0136 0.0085  0.0571  0.0031  345 THR B C   
2683  O O   . THR B 52  ? 0.7183 0.7508 1.0702 0.0156  0.0569  -0.0069 345 THR B O   
2684  C CB  . THR B 52  ? 0.6261 0.7021 0.9200 -0.0058 0.0903  -0.0204 345 THR B CB  
2685  O OG1 . THR B 52  ? 0.6458 0.7192 0.8851 -0.0201 0.0965  -0.0192 345 THR B OG1 
2686  C CG2 . THR B 52  ? 0.6425 0.7223 0.9624 0.0044  0.1045  -0.0478 345 THR B CG2 
2687  N N   . GLU B 53  ? 0.7847 0.8396 1.1357 0.0086  0.0442  0.0211  346 GLU B N   
2688  C CA  . GLU B 53  ? 0.8053 0.8537 1.2003 0.0186  0.0279  0.0319  346 GLU B CA  
2689  C C   . GLU B 53  ? 0.8022 0.8246 1.1723 0.0137  0.0110  0.0507  346 GLU B C   
2690  O O   . GLU B 53  ? 0.8221 0.8247 1.2166 0.0185  -0.0003 0.0573  346 GLU B O   
2691  C CB  . GLU B 53  ? 0.8270 0.8976 1.2511 0.0193  0.0171  0.0444  346 GLU B CB  
2692  C CG  . GLU B 53  ? 0.8628 0.9256 1.3319 0.0310  -0.0061 0.0587  346 GLU B CG  
2693  C CD  . GLU B 53  ? 0.9057 0.9706 1.4343 0.0501  -0.0011 0.0389  346 GLU B CD  
2694  O OE1 . GLU B 53  ? 0.9771 1.0729 1.5296 0.0546  0.0216  0.0132  346 GLU B OE1 
2695  O OE2 . GLU B 53  ? 0.9185 0.9532 1.4688 0.0599  -0.0204 0.0483  346 GLU B OE2 
2696  N N   . LEU B 54  ? 0.7089 0.7317 1.0310 0.0033  0.0090  0.0584  347 LEU B N   
2697  C CA  . LEU B 54  ? 0.6873 0.6980 0.9839 -0.0042 -0.0008 0.0714  347 LEU B CA  
2698  C C   . LEU B 54  ? 0.6989 0.6959 0.9985 -0.0057 0.0073  0.0590  347 LEU B C   
2699  O O   . LEU B 54  ? 0.6974 0.6775 1.0057 -0.0116 -0.0018 0.0706  347 LEU B O   
2700  C CB  . LEU B 54  ? 0.5940 0.6148 0.8442 -0.0105 -0.0019 0.0728  347 LEU B CB  
2701  C CG  . LEU B 54  ? 0.5942 0.6186 0.8185 -0.0195 -0.0101 0.0851  347 LEU B CG  
2702  C CD1 . LEU B 54  ? 0.5896 0.6267 0.7783 -0.0194 -0.0141 0.0821  347 LEU B CD1 
2703  C CD2 . LEU B 54  ? 0.5974 0.6220 0.8149 -0.0257 -0.0019 0.0770  347 LEU B CD2 
2704  N N   . ALA B 55  ? 0.8109 0.8132 1.0997 -0.0034 0.0226  0.0366  348 ALA B N   
2705  C CA  . ALA B 55  ? 0.8619 0.8526 1.1528 -0.0052 0.0293  0.0199  348 ALA B CA  
2706  C C   . ALA B 55  ? 0.9193 0.8886 1.2552 0.0016  0.0257  0.0158  348 ALA B C   
2707  O O   . ALA B 55  ? 0.9572 0.9038 1.3002 -0.0050 0.0190  0.0171  348 ALA B O   
2708  C CB  . ALA B 55  ? 0.8820 0.8824 1.1512 -0.0033 0.0441  -0.0031 348 ALA B CB  
2709  N N   . LYS B 56  ? 0.8684 0.8452 1.2381 0.0146  0.0286  0.0102  349 LYS B N   
2710  C CA  . LYS B 56  ? 0.9219 0.8801 1.3430 0.0283  0.0232  0.0008  349 LYS B CA  
2711  C C   . LYS B 56  ? 0.9419 0.8692 1.3787 0.0253  -0.0026 0.0298  349 LYS B C   
2712  O O   . LYS B 56  ? 1.0016 0.8936 1.4644 0.0290  -0.0131 0.0263  349 LYS B O   
2718  N N   . GLN B 57  ? 0.9038 0.8407 1.3203 0.0167  -0.0145 0.0586  350 GLN B N   
2719  C CA  . GLN B 57  ? 0.9286 0.8387 1.3498 0.0099  -0.0401 0.0908  350 GLN B CA  
2720  C C   . GLN B 57  ? 0.9429 0.8347 1.3287 -0.0133 -0.0427 0.1046  350 GLN B C   
2721  O O   . GLN B 57  ? 0.9637 0.8194 1.3581 -0.0223 -0.0616 0.1259  350 GLN B O   
2722  C CB  . GLN B 57  ? 0.9474 0.8782 1.3553 0.0074  -0.0525 0.1146  350 GLN B CB  
2723  C CG  . GLN B 57  ? 0.9633 0.9163 1.4130 0.0258  -0.0549 0.1064  350 GLN B CG  
2724  C CD  . GLN B 57  ? 1.0156 0.9459 1.5231 0.0432  -0.0777 0.1129  350 GLN B CD  
2725  O OE1 . GLN B 57  ? 1.0395 0.9301 1.5446 0.0377  -0.1000 0.1360  350 GLN B OE1 
2726  N NE2 . GLN B 57  ? 1.0453 1.0016 1.6065 0.0637  -0.0736 0.0929  350 GLN B NE2 
2727  N N   . VAL B 58  ? 0.8169 0.7340 1.1650 -0.0242 -0.0255 0.0934  351 VAL B N   
2728  C CA  . VAL B 58  ? 0.8017 0.7139 1.1257 -0.0465 -0.0242 0.0995  351 VAL B CA  
2729  C C   . VAL B 58  ? 0.9002 0.7774 1.2506 -0.0473 -0.0253 0.0839  351 VAL B C   
2730  O O   . VAL B 58  ? 0.9465 0.7947 1.2983 -0.0664 -0.0371 0.1004  351 VAL B O   
2731  C CB  . VAL B 58  ? 0.6728 0.6240 0.9614 -0.0516 -0.0076 0.0842  351 VAL B CB  
2732  C CG1 . VAL B 58  ? 0.6865 0.6409 0.9648 -0.0725 -0.0042 0.0814  351 VAL B CG1 
2733  C CG2 . VAL B 58  ? 0.6566 0.6358 0.9162 -0.0536 -0.0097 0.0988  351 VAL B CG2 
2734  N N   . ALA B 59  ? 1.0665 0.9456 1.4362 -0.0284 -0.0135 0.0516  352 ALA B N   
2735  C CA  . ALA B 59  ? 1.1761 1.0222 1.5717 -0.0247 -0.0140 0.0281  352 ALA B CA  
2736  C C   . ALA B 59  ? 1.2258 1.0226 1.6606 -0.0188 -0.0372 0.0433  352 ALA B C   
2737  O O   . ALA B 59  ? 1.2764 1.0299 1.7218 -0.0302 -0.0492 0.0438  352 ALA B O   
2738  C CB  . ALA B 59  ? 1.2066 1.0707 1.6120 -0.0046 0.0046  -0.0101 352 ALA B CB  
2739  N N   . ARG B 60  ? 1.1507 0.9518 1.6084 -0.0014 -0.0467 0.0562  353 ARG B N   
2740  C CA  . ARG B 60  ? 1.2188 0.9729 1.7180 0.0099  -0.0744 0.0717  353 ARG B CA  
2741  C C   . ARG B 60  ? 1.2629 0.9799 1.7383 -0.0183 -0.0984 0.1159  353 ARG B C   
2742  O O   . ARG B 60  ? 1.3161 0.9739 1.8150 -0.0199 -0.1229 0.1274  353 ARG B O   
2750  N N   . TYR B 61  ? 1.4747 1.2254 1.9020 -0.0413 -0.0918 0.1401  354 TYR B N   
2751  C CA  . TYR B 61  ? 1.5522 1.2801 1.9486 -0.0735 -0.1093 0.1826  354 TYR B CA  
2752  C C   . TYR B 61  ? 1.6117 1.3169 1.9974 -0.1016 -0.1052 0.1795  354 TYR B C   
2753  O O   . TYR B 61  ? 1.7223 1.3805 2.1031 -0.1262 -0.1264 0.2105  354 TYR B O   
2754  C CB  . TYR B 61  ? 1.5361 1.3154 1.8842 -0.0892 -0.1000 0.2021  354 TYR B CB  
2755  C CG  . TYR B 61  ? 1.6317 1.3997 1.9403 -0.1269 -0.1125 0.2444  354 TYR B CG  
2756  C CD1 . TYR B 61  ? 1.7115 1.4583 2.0078 -0.1320 -0.1393 0.2835  354 TYR B CD1 
2757  C CD2 . TYR B 61  ? 1.6386 1.4214 1.9213 -0.1597 -0.0981 0.2457  354 TYR B CD2 
2758  C CE1 . TYR B 61  ? 1.7617 1.4998 2.0134 -0.1708 -0.1498 0.3246  354 TYR B CE1 
2759  C CE2 . TYR B 61  ? 1.6907 1.4710 1.9359 -0.1990 -0.1059 0.2847  354 TYR B CE2 
2760  C CZ  . TYR B 61  ? 1.7585 1.5152 1.9844 -0.2055 -0.1309 0.3250  354 TYR B CZ  
2761  O OH  . TYR B 61  ? 1.8525 1.6081 2.0325 -0.2490 -0.1378 0.3664  354 TYR B OH  
2762  N N   . MET B 62  ? 1.4605 1.1974 1.8416 -0.1006 -0.0804 0.1438  355 MET B N   
2763  C CA  . MET B 62  ? 1.4429 1.1732 1.8120 -0.1312 -0.0756 0.1402  355 MET B CA  
2764  C C   . MET B 62  ? 1.4730 1.1349 1.8778 -0.1292 -0.0923 0.1270  355 MET B C   
2765  O O   . MET B 62  ? 1.4975 1.1357 1.8979 -0.1597 -0.0974 0.1311  355 MET B O   
2766  C CB  . MET B 62  ? 1.3399 1.1272 1.6929 -0.1290 -0.0490 0.1062  355 MET B CB  
2767  C CG  . MET B 62  ? 1.2577 1.1086 1.5746 -0.1365 -0.0347 0.1165  355 MET B CG  
2768  S SD  . MET B 62  ? 0.8553 0.7243 1.1423 -0.1819 -0.0378 0.1555  355 MET B SD  
2769  C CE  . MET B 62  ? 1.1160 0.9705 1.4182 -0.2118 -0.0370 0.1417  355 MET B CE  
2770  N N   . HIS B 63  ? 1.5534 1.1858 1.9965 -0.0933 -0.1013 0.1087  356 HIS B N   
2771  C CA  . HIS B 63  ? 1.6222 1.1832 2.1052 -0.0838 -0.1215 0.0932  356 HIS B CA  
2772  C C   . HIS B 63  ? 1.6576 1.1656 2.1711 -0.0667 -0.1543 0.1210  356 HIS B C   
2773  O O   . HIS B 63  ? 1.6939 1.1493 2.2540 -0.0409 -0.1720 0.0999  356 HIS B O   
2774  C CB  . HIS B 63  ? 1.6328 1.2072 2.1416 -0.0523 -0.1031 0.0355  356 HIS B CB  
2775  C CG  . HIS B 63  ? 1.6193 1.2466 2.0952 -0.0653 -0.0752 0.0096  356 HIS B CG  
2776  N ND1 . HIS B 63  ? 1.5632 1.2587 2.0097 -0.0615 -0.0528 0.0096  356 HIS B ND1 
2777  C CD2 . HIS B 63  ? 1.6620 1.2809 2.1306 -0.0815 -0.0702 -0.0171 356 HIS B CD2 
2778  C CE1 . HIS B 63  ? 1.5597 1.2855 1.9825 -0.0727 -0.0367 -0.0142 356 HIS B CE1 
2779  N NE2 . HIS B 63  ? 1.6192 1.3031 2.0549 -0.0854 -0.0464 -0.0311 356 HIS B NE2 
2780  N N   . GLY B 69  ? 1.4102 1.1185 1.9283 0.0346  -0.0005 -0.1774 362 GLY B N   
2781  C CA  . GLY B 69  ? 1.3569 1.0751 1.8396 0.0051  -0.0078 -0.1331 362 GLY B CA  
2782  C C   . GLY B 69  ? 1.2850 1.0667 1.7301 0.0034  0.0123  -0.1224 362 GLY B C   
2783  O O   . GLY B 69  ? 1.2747 1.0746 1.6918 -0.0155 0.0090  -0.0906 362 GLY B O   
2784  N N   . PHE B 70  ? 1.1401 0.9554 1.5841 0.0222  0.0332  -0.1508 363 PHE B N   
2785  C CA  . PHE B 70  ? 0.9497 0.8165 1.3578 0.0200  0.0500  -0.1411 363 PHE B CA  
2786  C C   . PHE B 70  ? 0.8770 0.7692 1.2578 0.0231  0.0716  -0.1796 363 PHE B C   
2787  O O   . PHE B 70  ? 0.9109 0.7986 1.3151 0.0380  0.0814  -0.2161 363 PHE B O   
2788  C CB  . PHE B 70  ? 0.8161 0.7025 1.2511 0.0351  0.0515  -0.1229 363 PHE B CB  
2789  C CG  . PHE B 70  ? 0.7320 0.6640 1.1322 0.0310  0.0669  -0.1136 363 PHE B CG  
2790  C CD1 . PHE B 70  ? 0.7015 0.6426 1.0697 0.0173  0.0588  -0.0811 363 PHE B CD1 
2791  C CD2 . PHE B 70  ? 0.7318 0.6970 1.1313 0.0397  0.0892  -0.1381 363 PHE B CD2 
2792  C CE1 . PHE B 70  ? 0.6741 0.6466 1.0112 0.0143  0.0684  -0.0733 363 PHE B CE1 
2793  C CE2 . PHE B 70  ? 0.7051 0.7037 1.0703 0.0314  0.1002  -0.1255 363 PHE B CE2 
2794  C CZ  . PHE B 70  ? 0.6774 0.6747 1.0120 0.0197  0.0876  -0.0930 363 PHE B CZ  
2795  N N   . ILE B 71  ? 0.7797 0.6992 1.1095 0.0097  0.0779  -0.1722 364 ILE B N   
2796  C CA  . ILE B 71  ? 0.7947 0.7369 1.0856 0.0081  0.0950  -0.2018 364 ILE B CA  
2797  C C   . ILE B 71  ? 0.8129 0.7888 1.0666 0.0038  0.1039  -0.1814 364 ILE B C   
2798  O O   . ILE B 71  ? 0.8263 0.8046 1.0693 -0.0021 0.0923  -0.1496 364 ILE B O   
2799  C CB  . ILE B 71  ? 0.8165 0.7467 1.0755 -0.0069 0.0852  -0.2167 364 ILE B CB  
2800  C CG1 . ILE B 71  ? 0.8567 0.7461 1.1524 -0.0062 0.0745  -0.2387 364 ILE B CG1 
2801  C CG2 . ILE B 71  ? 0.8383 0.7919 1.0459 -0.0107 0.0989  -0.2427 364 ILE B CG2 
2802  C CD1 . ILE B 71  ? 0.8804 0.7584 1.1524 -0.0246 0.0618  -0.2528 364 ILE B CD1 
2803  N N   . ARG B 72  ? 1.0392 1.0403 1.2726 0.0054  0.1248  -0.2008 365 ARG B N   
2804  C CA  . ARG B 72  ? 1.0472 1.0740 1.2430 -0.0027 0.1328  -0.1811 365 ARG B CA  
2805  C C   . ARG B 72  ? 1.0485 1.0908 1.1858 -0.0139 0.1463  -0.2006 365 ARG B C   
2806  O O   . ARG B 72  ? 1.1082 1.1612 1.2470 -0.0112 0.1639  -0.2362 365 ARG B O   
2807  C CB  . ARG B 72  ? 1.1382 1.1873 1.3738 0.0053  0.1460  -0.1742 365 ARG B CB  
2808  C CG  . ARG B 72  ? 1.2582 1.3362 1.4565 -0.0078 0.1605  -0.1627 365 ARG B CG  
2809  C CD  . ARG B 72  ? 1.3186 1.4242 1.5660 -0.0023 0.1712  -0.1557 365 ARG B CD  
2810  N NE  . ARG B 72  ? 1.3535 1.4823 1.5666 -0.0208 0.1814  -0.1379 365 ARG B NE  
2811  C CZ  . ARG B 72  ? 1.3816 1.4943 1.5662 -0.0309 0.1641  -0.1043 365 ARG B CZ  
2812  N NH1 . ARG B 72  ? 1.3731 1.4554 1.5589 -0.0232 0.1390  -0.0870 365 ARG B NH1 
2813  N NH2 . ARG B 72  ? 1.4322 1.5593 1.5859 -0.0503 0.1720  -0.0891 365 ARG B NH2 
2814  N N   . MET B 73  ? 0.8072 0.8495 0.8910 -0.0260 0.1364  -0.1780 366 MET B N   
2815  C CA  . MET B 73  ? 0.8423 0.8938 0.8599 -0.0399 0.1431  -0.1880 366 MET B CA  
2816  C C   . MET B 73  ? 0.8618 0.9166 0.8361 -0.0523 0.1401  -0.1560 366 MET B C   
2817  O O   . MET B 73  ? 0.8602 0.9028 0.8455 -0.0488 0.1235  -0.1272 366 MET B O   
2818  C CB  . MET B 73  ? 0.8611 0.8960 0.8471 -0.0430 0.1226  -0.1986 366 MET B CB  
2819  C CG  . MET B 73  ? 0.8775 0.9051 0.8964 -0.0365 0.1266  -0.2349 366 MET B CG  
2820  S SD  . MET B 73  ? 0.9064 0.9194 0.8969 -0.0440 0.1034  -0.2544 366 MET B SD  
2821  C CE  . MET B 73  ? 0.9345 0.9341 0.9735 -0.0357 0.1166  -0.2998 366 MET B CE  
2822  N N   . ASP B 74  ? 1.0806 1.1498 1.0016 -0.0686 0.1554  -0.1622 367 ASP B N   
2823  C CA  . ASP B 74  ? 1.1419 1.2073 1.0143 -0.0860 0.1516  -0.1305 367 ASP B CA  
2824  C C   . ASP B 74  ? 1.2589 1.3036 1.0542 -0.0968 0.1309  -0.1245 367 ASP B C   
2825  O O   . ASP B 74  ? 1.3650 1.4206 1.1202 -0.1061 0.1411  -0.1480 367 ASP B O   
2826  C CB  . ASP B 74  ? 1.2061 1.3076 1.0768 -0.1023 0.1860  -0.1366 367 ASP B CB  
2827  C CG  . ASP B 74  ? 1.2644 1.3586 1.0928 -0.1254 0.1820  -0.0994 367 ASP B CG  
2828  O OD1 . ASP B 74  ? 1.2649 1.3196 1.0547 -0.1270 0.1505  -0.0717 367 ASP B OD1 
2829  O OD2 . ASP B 74  ? 1.3267 1.4553 1.1631 -0.1424 0.2097  -0.0993 367 ASP B OD2 
2830  N N   . MET B 75  ? 1.1620 1.1773 0.9369 -0.0942 0.0997  -0.0946 368 MET B N   
2831  C CA  . MET B 75  ? 1.1774 1.1699 0.8893 -0.0980 0.0705  -0.0870 368 MET B CA  
2832  C C   . MET B 75  ? 1.2993 1.2812 0.9324 -0.1244 0.0720  -0.0661 368 MET B C   
2833  O O   . MET B 75  ? 1.3619 1.3307 0.9294 -0.1336 0.0545  -0.0648 368 MET B O   
2834  C CB  . MET B 75  ? 1.0779 1.0466 0.8078 -0.0797 0.0347  -0.0686 368 MET B CB  
2835  C CG  . MET B 75  ? 0.9922 0.9751 0.7932 -0.0603 0.0346  -0.0858 368 MET B CG  
2836  S SD  . MET B 75  ? 0.9141 0.9123 0.7218 -0.0593 0.0363  -0.1233 368 MET B SD  
2837  C CE  . MET B 75  ? 1.1605 1.1498 0.9421 -0.0511 -0.0071 -0.1169 368 MET B CE  
2838  N N   . SER B 76  ? 1.2885 1.2756 0.9266 -0.1391 0.0904  -0.0476 369 SER B N   
2839  C CA  . SER B 76  ? 1.4119 1.3954 0.9773 -0.1726 0.0997  -0.0272 369 SER B CA  
2840  C C   . SER B 76  ? 1.5042 1.5183 1.0219 -0.1895 0.1244  -0.0545 369 SER B C   
2841  O O   . SER B 76  ? 1.5725 1.5780 1.0070 -0.2183 0.1229  -0.0379 369 SER B O   
2842  C CB  . SER B 76  ? 1.3770 1.3793 0.9727 -0.1890 0.1255  -0.0128 369 SER B CB  
2843  O OG  . SER B 76  ? 1.3115 1.3671 0.9690 -0.1828 0.1645  -0.0462 369 SER B OG  
2844  N N   . GLU B 77  ? 1.8082 1.8557 1.3760 -0.1728 0.1464  -0.0966 370 GLU B N   
2845  C CA  . GLU B 77  ? 1.8854 1.9614 1.4126 -0.1839 0.1685  -0.1318 370 GLU B CA  
2846  C C   . GLU B 77  ? 1.9307 1.9774 1.3961 -0.1826 0.1327  -0.1325 370 GLU B C   
2847  O O   . GLU B 77  ? 2.0917 2.1487 1.4839 -0.2025 0.1391  -0.1452 370 GLU B O   
2848  C CB  . GLU B 77  ? 1.8837 1.9934 1.4885 -0.1622 0.1958  -0.1793 370 GLU B CB  
2849  C CG  . GLU B 77  ? 1.9101 2.0563 1.5836 -0.1595 0.2298  -0.1849 370 GLU B CG  
2850  C CD  . GLU B 77  ? 1.9355 2.1111 1.6782 -0.1369 0.2537  -0.2352 370 GLU B CD  
2851  O OE1 . GLU B 77  ? 1.9989 2.1673 1.7251 -0.1293 0.2488  -0.2681 370 GLU B OE1 
2852  O OE2 . GLU B 77  ? 1.9165 2.1193 1.7316 -0.1260 0.2739  -0.2423 370 GLU B OE2 
2853  N N   . PHE B 78  ? 1.5247 1.5404 1.0212 -0.1597 0.0949  -0.1203 371 PHE B N   
2854  C CA  . PHE B 78  ? 1.4287 1.4253 0.8886 -0.1529 0.0580  -0.1259 371 PHE B CA  
2855  C C   . PHE B 78  ? 1.3562 1.3110 0.7701 -0.1534 0.0131  -0.0834 371 PHE B C   
2856  O O   . PHE B 78  ? 1.2365 1.1762 0.6867 -0.1301 -0.0197 -0.0784 371 PHE B O   
2857  C CB  . PHE B 78  ? 1.3228 1.3251 0.8609 -0.1259 0.0485  -0.1519 371 PHE B CB  
2858  C CG  . PHE B 78  ? 1.2773 1.3076 0.8673 -0.1211 0.0844  -0.1934 371 PHE B CG  
2859  C CD1 . PHE B 78  ? 1.3271 1.3832 0.8850 -0.1369 0.1195  -0.2187 371 PHE B CD1 
2860  C CD2 . PHE B 78  ? 1.2084 1.2387 0.8799 -0.1006 0.0820  -0.2075 371 PHE B CD2 
2861  C CE1 . PHE B 78  ? 1.3178 1.3967 0.9301 -0.1268 0.1492  -0.2611 371 PHE B CE1 
2862  C CE2 . PHE B 78  ? 1.1954 1.2407 0.9161 -0.0940 0.1087  -0.2438 371 PHE B CE2 
2863  C CZ  . PHE B 78  ? 1.2563 1.3247 0.9505 -0.1043 0.1411  -0.2726 371 PHE B CZ  
2864  N N   . GLN B 79  ? 1.5425 1.4791 0.8774 -0.1803 0.0107  -0.0537 372 GLN B N   
2865  C CA  . GLN B 79  ? 1.6374 1.5235 0.9257 -0.1805 -0.0362 -0.0114 372 GLN B CA  
2866  C C   . GLN B 79  ? 1.8392 1.7061 1.0311 -0.1957 -0.0673 -0.0032 372 GLN B C   
2867  O O   . GLN B 79  ? 1.9211 1.7403 1.0565 -0.2016 -0.1074 0.0355  372 GLN B O   
2868  C CB  . GLN B 79  ? 1.5895 1.4529 0.8560 -0.2028 -0.0263 0.0268  372 GLN B CB  
2869  C CG  . GLN B 79  ? 1.4427 1.3320 0.7911 -0.1970 0.0097  0.0194  372 GLN B CG  
2870  C CD  . GLN B 79  ? 1.4488 1.3182 0.7707 -0.2253 0.0176  0.0566  372 GLN B CD  
2871  O OE1 . GLN B 79  ? 1.4995 1.3138 0.7739 -0.2326 -0.0200 0.0942  372 GLN B OE1 
2872  N NE2 . GLN B 79  ? 1.4260 1.3397 0.7804 -0.2420 0.0645  0.0455  372 GLN B NE2 
2873  N N   . GLU B 80  ? 2.1867 2.0864 1.3592 -0.2011 -0.0531 -0.0398 373 GLU B N   
2874  C CA  . GLU B 80  ? 2.2313 2.1173 1.3104 -0.2158 -0.0843 -0.0360 373 GLU B CA  
2875  C C   . GLU B 80  ? 2.2055 2.1096 1.3177 -0.1929 -0.1068 -0.0733 373 GLU B C   
2876  O O   . GLU B 80  ? 2.1176 2.0439 1.3225 -0.1692 -0.0946 -0.1007 373 GLU B O   
2882  N N   . LYS B 81  ? 2.0675 1.9623 1.1017 -0.2032 -0.1408 -0.0734 374 LYS B N   
2883  C CA  . LYS B 81  ? 2.0416 1.9464 1.1086 -0.1805 -0.1784 -0.0982 374 LYS B CA  
2884  C C   . LYS B 81  ? 2.0317 1.9762 1.1001 -0.1901 -0.1485 -0.1521 374 LYS B C   
2885  O O   . LYS B 81  ? 1.9726 1.9359 1.1026 -0.1728 -0.1601 -0.1842 374 LYS B O   
2886  C CB  . LYS B 81  ? 2.1024 1.9746 1.0906 -0.1822 -0.2426 -0.0699 374 LYS B CB  
2887  C CG  . LYS B 81  ? 2.1157 1.9297 1.0478 -0.1860 -0.2791 -0.0097 374 LYS B CG  
2888  C CD  . LYS B 81  ? 2.0469 1.8410 1.0102 -0.1891 -0.2485 0.0177  374 LYS B CD  
2889  C CE  . LYS B 81  ? 2.0641 1.8008 1.0329 -0.1692 -0.2997 0.0621  374 LYS B CE  
2890  N NZ  . LYS B 81  ? 2.2124 1.8887 1.0642 -0.1932 -0.3430 0.1110  374 LYS B NZ  
2891  N N   . HIS B 82  ? 2.1667 2.1250 1.1688 -0.2190 -0.1092 -0.1637 375 HIS B N   
2892  C CA  . HIS B 82  ? 2.1981 2.1937 1.2096 -0.2257 -0.0706 -0.2208 375 HIS B CA  
2893  C C   . HIS B 82  ? 2.2400 2.2559 1.3683 -0.2047 -0.0311 -0.2502 375 HIS B C   
2894  O O   . HIS B 82  ? 2.2944 2.3264 1.4695 -0.1951 -0.0232 -0.2967 375 HIS B O   
2895  C CB  . HIS B 82  ? 2.1914 2.2036 1.0998 -0.2618 -0.0361 -0.2272 375 HIS B CB  
2896  C CG  . HIS B 82  ? 2.0801 2.0834 0.9552 -0.2817 -0.0137 -0.1822 375 HIS B CG  
2897  N ND1 . HIS B 82  ? 2.0792 2.0390 0.8926 -0.2931 -0.0537 -0.1231 375 HIS B ND1 
2898  C CD2 . HIS B 82  ? 2.0416 2.0738 0.9383 -0.2938 0.0422  -0.1880 375 HIS B CD2 
2899  C CE1 . HIS B 82  ? 2.0898 2.0487 0.8848 -0.3152 -0.0227 -0.0930 375 HIS B CE1 
2900  N NE2 . HIS B 82  ? 2.0638 2.0713 0.9113 -0.3161 0.0366  -0.1319 375 HIS B NE2 
2901  N N   . GLU B 83  ? 2.3396 2.3503 1.5147 -0.1983 -0.0105 -0.2220 376 GLU B N   
2902  C CA  . GLU B 83  ? 2.2481 2.2738 1.5308 -0.1778 0.0196  -0.2439 376 GLU B CA  
2903  C C   . GLU B 83  ? 2.1514 2.1611 1.5120 -0.1517 -0.0125 -0.2273 376 GLU B C   
2904  O O   . GLU B 83  ? 2.1531 2.1693 1.6000 -0.1356 0.0058  -0.2352 376 GLU B O   
2905  C CB  . GLU B 83  ? 2.2751 2.3132 1.5801 -0.1838 0.0624  -0.2296 376 GLU B CB  
2906  C CG  . GLU B 83  ? 2.4065 2.4646 1.6275 -0.2157 0.0939  -0.2279 376 GLU B CG  
2907  C CD  . GLU B 83  ? 2.4912 2.5219 1.6442 -0.2367 0.0748  -0.1701 376 GLU B CD  
2908  O OE1 . GLU B 83  ? 2.4968 2.4911 1.6735 -0.2212 0.0363  -0.1353 376 GLU B OE1 
2909  O OE2 . GLU B 83  ? 2.5804 2.6257 1.6553 -0.2698 0.0979  -0.1608 376 GLU B OE2 
2910  N N   . VAL B 84  ? 1.6793 1.6717 1.0103 -0.1474 -0.0608 -0.2068 377 VAL B N   
2911  C CA  . VAL B 84  ? 1.4775 1.4723 0.8794 -0.1252 -0.0910 -0.2110 377 VAL B CA  
2912  C C   . VAL B 84  ? 1.3408 1.3553 0.7709 -0.1273 -0.0842 -0.2592 377 VAL B C   
2913  O O   . VAL B 84  ? 1.2782 1.3016 0.7900 -0.1151 -0.0825 -0.2739 377 VAL B O   
2917  N N   . ALA B 85  ? 1.7959 1.8147 1.1519 -0.1457 -0.0824 -0.2831 378 ALA B N   
2918  C CA  . ALA B 85  ? 1.8154 1.8473 1.1882 -0.1503 -0.0736 -0.3345 378 ALA B CA  
2919  C C   . ALA B 85  ? 1.7985 1.8363 1.2223 -0.1469 -0.0232 -0.3616 378 ALA B C   
2920  O O   . ALA B 85  ? 1.7811 1.8191 1.2640 -0.1411 -0.0175 -0.3966 378 ALA B O   
2921  C CB  . ALA B 85  ? 1.9442 1.9800 1.2162 -0.1710 -0.0862 -0.3556 378 ALA B CB  
2922  N N   . LYS B 86  ? 1.7872 1.8293 1.1907 -0.1512 0.0110  -0.3461 379 LYS B N   
2923  C CA  . LYS B 86  ? 1.7646 1.8171 1.2290 -0.1431 0.0556  -0.3716 379 LYS B CA  
2924  C C   . LYS B 86  ? 1.6600 1.7018 1.2279 -0.1225 0.0528  -0.3596 379 LYS B C   
2925  O O   . LYS B 86  ? 1.6681 1.7081 1.2967 -0.1131 0.0707  -0.3907 379 LYS B O   
2931  N N   . PHE B 87  ? 1.5545 1.5872 1.1403 -0.1154 0.0294  -0.3158 380 PHE B N   
2932  C CA  . PHE B 87  ? 1.4813 1.5081 1.1562 -0.0991 0.0271  -0.3027 380 PHE B CA  
2933  C C   . PHE B 87  ? 1.4628 1.4861 1.1876 -0.0966 0.0103  -0.3291 380 PHE B C   
2934  O O   . PHE B 87  ? 1.4599 1.4757 1.2529 -0.0894 0.0229  -0.3378 380 PHE B O   
2935  C CB  . PHE B 87  ? 1.4742 1.4956 1.1507 -0.0919 0.0034  -0.2567 380 PHE B CB  
2936  C CG  . PHE B 87  ? 1.4141 1.4348 1.1717 -0.0776 0.0022  -0.2423 380 PHE B CG  
2937  C CD1 . PHE B 87  ? 1.3958 1.4150 1.2039 -0.0719 0.0311  -0.2431 380 PHE B CD1 
2938  C CD2 . PHE B 87  ? 1.3933 1.4193 1.1757 -0.0701 -0.0285 -0.2280 380 PHE B CD2 
2939  C CE1 . PHE B 87  ? 1.3565 1.3741 1.2295 -0.0617 0.0282  -0.2269 380 PHE B CE1 
2940  C CE2 . PHE B 87  ? 1.3492 1.3801 1.1986 -0.0605 -0.0268 -0.2150 380 PHE B CE2 
2941  C CZ  . PHE B 87  ? 1.3307 1.3547 1.2208 -0.0577 0.0010  -0.2128 380 PHE B CZ  
2942  N N   . ILE B 88  ? 1.5829 1.6104 1.2727 -0.1046 -0.0211 -0.3384 381 ILE B N   
2943  C CA  . ILE B 88  ? 1.5668 1.5955 1.2950 -0.1091 -0.0426 -0.3636 381 ILE B CA  
2944  C C   . ILE B 88  ? 1.5242 1.5379 1.3221 -0.1076 -0.0235 -0.3873 381 ILE B C   
2945  O O   . ILE B 88  ? 1.5643 1.5670 1.3608 -0.1157 -0.0226 -0.4282 381 ILE B O   
2950  N N   . GLN B 102 ? 1.6197 1.5852 1.5007 -0.0806 0.0761  -0.4939 395 GLN B N   
2951  C CA  . GLN B 102 ? 1.5688 1.5546 1.4540 -0.0701 0.1014  -0.4658 395 GLN B CA  
2952  C C   . GLN B 102 ? 1.4667 1.4373 1.4222 -0.0610 0.0930  -0.4270 395 GLN B C   
2953  O O   . GLN B 102 ? 1.4914 1.4392 1.5089 -0.0494 0.0983  -0.4386 395 GLN B O   
2954  C CB  . GLN B 102 ? 1.6088 1.6214 1.4184 -0.0817 0.0999  -0.4367 395 GLN B CB  
2955  C CG  . GLN B 102 ? 1.6645 1.7043 1.4490 -0.0805 0.1350  -0.4330 395 GLN B CG  
2956  C CD  . GLN B 102 ? 1.6561 1.6991 1.5015 -0.0673 0.1487  -0.4018 395 GLN B CD  
2957  O OE1 . GLN B 102 ? 1.6706 1.6944 1.5686 -0.0593 0.1310  -0.3762 395 GLN B OE1 
2958  N NE2 . GLN B 102 ? 1.6688 1.7408 1.5067 -0.0672 0.1810  -0.4050 395 GLN B NE2 
2959  N N   . LEU B 103 ? 1.2635 1.2453 1.2070 -0.0655 0.0785  -0.3817 396 LEU B N   
2960  C CA  . LEU B 103 ? 1.1327 1.1044 1.1335 -0.0605 0.0679  -0.3464 396 LEU B CA  
2961  C C   . LEU B 103 ? 1.1304 1.0770 1.1731 -0.0679 0.0493  -0.3608 396 LEU B C   
2962  O O   . LEU B 103 ? 1.0749 1.0006 1.1736 -0.0642 0.0481  -0.3484 396 LEU B O   
2963  C CB  . LEU B 103 ? 1.0529 1.0428 1.0290 -0.0637 0.0521  -0.3053 396 LEU B CB  
2964  C CG  . LEU B 103 ? 0.9853 0.9761 1.0054 -0.0618 0.0379  -0.2703 396 LEU B CG  
2965  C CD1 . LEU B 103 ? 0.9762 0.9660 1.0231 -0.0737 0.0156  -0.2764 396 LEU B CD1 
2966  C CD2 . LEU B 103 ? 0.9635 0.9437 1.0328 -0.0517 0.0532  -0.2529 396 LEU B CD2 
2967  N N   . THR B 104 ? 1.2183 1.1658 1.2310 -0.0812 0.0326  -0.3852 397 THR B N   
2968  C CA  . THR B 104 ? 1.2440 1.1689 1.2932 -0.0945 0.0129  -0.4006 397 THR B CA  
2969  C C   . THR B 104 ? 1.3236 1.2079 1.4088 -0.0879 0.0231  -0.4346 397 THR B C   
2970  O O   . THR B 104 ? 1.3224 1.1736 1.4532 -0.0973 0.0089  -0.4369 397 THR B O   
2971  C CB  . THR B 104 ? 1.2225 1.1606 1.2308 -0.1109 -0.0093 -0.4236 397 THR B CB  
2972  O OG1 . THR B 104 ? 1.2830 1.2129 1.2481 -0.1091 0.0012  -0.4689 397 THR B OG1 
2973  C CG2 . THR B 104 ? 1.1500 1.1259 1.1172 -0.1107 -0.0213 -0.3945 397 THR B CG2 
2974  N N   . LYS B 105 ? 1.5369 1.4239 1.6021 -0.0726 0.0470  -0.4629 398 LYS B N   
2975  C CA  . LYS B 105 ? 1.5486 1.3989 1.6572 -0.0591 0.0562  -0.4987 398 LYS B CA  
2976  C C   . LYS B 105 ? 1.4976 1.3287 1.6696 -0.0462 0.0583  -0.4648 398 LYS B C   
2977  O O   . LYS B 105 ? 1.5324 1.3175 1.7536 -0.0495 0.0413  -0.4636 398 LYS B O   
2983  N N   . GLN B 106 ? 1.3560 1.2196 1.5232 -0.0361 0.0744  -0.4320 399 GLN B N   
2984  C CA  . GLN B 106 ? 1.3058 1.1555 1.5283 -0.0238 0.0749  -0.3993 399 GLN B CA  
2985  C C   . GLN B 106 ? 1.2692 1.0966 1.5173 -0.0404 0.0502  -0.3610 399 GLN B C   
2986  O O   . GLN B 106 ? 1.2642 1.0591 1.5607 -0.0355 0.0420  -0.3432 399 GLN B O   
2987  C CB  . GLN B 106 ? 1.2073 1.0978 1.4181 -0.0138 0.0941  -0.3710 399 GLN B CB  
2988  C CG  . GLN B 106 ? 1.1734 1.0897 1.3786 0.0024  0.1229  -0.4040 399 GLN B CG  
2989  C CD  . GLN B 106 ? 1.0904 1.0328 1.3198 0.0140  0.1371  -0.3748 399 GLN B CD  
2990  O OE1 . GLN B 106 ? 1.0451 0.9700 1.3350 0.0296  0.1326  -0.3665 399 GLN B OE1 
2991  N NE2 . GLN B 106 ? 1.1184 1.0992 1.3003 0.0050  0.1504  -0.3567 399 GLN B NE2 
2992  N N   . LEU B 107 ? 1.3568 1.2041 1.5728 -0.0607 0.0376  -0.3485 400 LEU B N   
2993  C CA  . LEU B 107 ? 1.3341 1.1727 1.5746 -0.0803 0.0180  -0.3166 400 LEU B CA  
2994  C C   . LEU B 107 ? 1.3945 1.1869 1.6616 -0.0968 0.0003  -0.3402 400 LEU B C   
2995  O O   . LEU B 107 ? 1.4061 1.1746 1.7063 -0.1141 -0.0141 -0.3149 400 LEU B O   
2996  C CB  . LEU B 107 ? 1.3334 1.2182 1.5396 -0.0931 0.0104  -0.2985 400 LEU B CB  
2997  C CG  . LEU B 107 ? 1.3299 1.2298 1.5605 -0.1066 0.0007  -0.2576 400 LEU B CG  
2998  C CD1 . LEU B 107 ? 1.3396 1.2338 1.5892 -0.0922 0.0117  -0.2260 400 LEU B CD1 
2999  C CD2 . LEU B 107 ? 1.2990 1.2495 1.5000 -0.1105 -0.0062 -0.2480 400 LEU B CD2 
3000  N N   . LYS B 108 ? 1.1313 0.9099 1.3803 -0.0944 0.0008  -0.3886 401 LYS B N   
3001  C CA  . LYS B 108 ? 1.2285 0.9548 1.5026 -0.1090 -0.0177 -0.4173 401 LYS B CA  
3002  C C   . LYS B 108 ? 1.3101 0.9757 1.6373 -0.0956 -0.0215 -0.4155 401 LYS B C   
3003  O O   . LYS B 108 ? 1.3870 1.0032 1.7460 -0.1159 -0.0435 -0.4059 401 LYS B O   
3009  N N   . GLN B 109 ? 1.8443 1.5118 2.1840 -0.0632 -0.0030 -0.4231 402 GLN B N   
3010  C CA  . GLN B 109 ? 1.9599 1.5692 2.3572 -0.0485 -0.0137 -0.4144 402 GLN B CA  
3011  C C   . GLN B 109 ? 2.0007 1.6022 2.4192 -0.0634 -0.0266 -0.3503 402 GLN B C   
3012  O O   . GLN B 109 ? 2.0567 1.5977 2.5157 -0.0644 -0.0464 -0.3349 402 GLN B O   
3013  C CB  . GLN B 109 ? 1.9916 1.6071 2.4125 -0.0081 0.0058  -0.4407 402 GLN B CB  
3014  C CG  . GLN B 109 ? 2.0562 1.6918 2.4527 0.0075  0.0255  -0.5049 402 GLN B CG  
3015  C CD  . GLN B 109 ? 2.0386 1.7457 2.3722 -0.0008 0.0481  -0.5017 402 GLN B CD  
3016  O OE1 . GLN B 109 ? 1.9699 1.7107 2.2884 -0.0096 0.0508  -0.4538 402 GLN B OE1 
3017  N NE2 . GLN B 109 ? 2.1065 1.8341 2.3993 0.0011  0.0624  -0.5525 402 GLN B NE2 
3018  N N   . SER B 110 ? 1.7508 1.4097 2.1406 -0.0737 -0.0168 -0.3139 403 SER B N   
3019  C CA  . SER B 110 ? 1.7842 1.4429 2.1878 -0.0889 -0.0263 -0.2575 403 SER B CA  
3020  C C   . SER B 110 ? 1.7747 1.4920 2.1455 -0.1119 -0.0225 -0.2317 403 SER B C   
3021  O O   . SER B 110 ? 1.7399 1.5091 2.0816 -0.0992 -0.0067 -0.2297 403 SER B O   
3022  C CB  . SER B 110 ? 1.7649 1.4298 2.1871 -0.0615 -0.0176 -0.2352 403 SER B CB  
3023  O OG  . SER B 110 ? 1.7256 1.4472 2.1213 -0.0426 0.0063  -0.2452 403 SER B OG  
3024  N N   . PRO B 111 ? 1.8793 1.5884 2.2578 -0.1465 -0.0381 -0.2118 404 PRO B N   
3025  C CA  . PRO B 111 ? 1.8670 1.6370 2.2255 -0.1687 -0.0361 -0.1933 404 PRO B CA  
3026  C C   . PRO B 111 ? 1.8169 1.6253 2.1707 -0.1672 -0.0279 -0.1496 404 PRO B C   
3027  O O   . PRO B 111 ? 1.8437 1.7110 2.1757 -0.1649 -0.0200 -0.1458 404 PRO B O   
3028  C CB  . PRO B 111 ? 1.9367 1.6827 2.3151 -0.2092 -0.0546 -0.1892 404 PRO B CB  
3029  C CG  . PRO B 111 ? 1.9959 1.6603 2.4036 -0.2109 -0.0683 -0.1809 404 PRO B CG  
3030  C CD  . PRO B 111 ? 1.9733 1.6145 2.3850 -0.1668 -0.0591 -0.1990 404 PRO B CD  
3031  N N   . SER B 112 ? 1.6424 1.4156 2.0152 -0.1679 -0.0326 -0.1186 405 SER B N   
3032  C CA  . SER B 112 ? 1.4879 1.2943 1.8528 -0.1710 -0.0270 -0.0776 405 SER B CA  
3033  C C   . SER B 112 ? 1.3241 1.1293 1.6865 -0.1370 -0.0185 -0.0702 405 SER B C   
3034  O O   . SER B 112 ? 1.2689 1.0506 1.6428 -0.1364 -0.0254 -0.0397 405 SER B O   
3035  C CB  . SER B 112 ? 1.5213 1.2966 1.9011 -0.2044 -0.0407 -0.0400 405 SER B CB  
3036  O OG  . SER B 112 ? 1.5657 1.2658 1.9683 -0.1955 -0.0560 -0.0338 405 SER B OG  
3037  N N   . ALA B 113 ? 1.1842 1.0155 1.5303 -0.1116 -0.0052 -0.0960 406 ALA B N   
3038  C CA  . ALA B 113 ? 1.0887 0.9193 1.4384 -0.0828 0.0033  -0.0930 406 ALA B CA  
3039  C C   . ALA B 113 ? 0.9390 0.8222 1.2581 -0.0734 0.0156  -0.0851 406 ALA B C   
3040  O O   . ALA B 113 ? 0.9165 0.8334 1.2106 -0.0807 0.0180  -0.0932 406 ALA B O   
3041  C CB  . ALA B 113 ? 1.1354 0.9431 1.4974 -0.0613 0.0095  -0.1322 406 ALA B CB  
3042  N N   . VAL B 114 ? 0.9671 0.8546 1.2906 -0.0566 0.0201  -0.0697 407 VAL B N   
3043  C CA  . VAL B 114 ? 0.8448 0.7718 1.1401 -0.0477 0.0293  -0.0628 407 VAL B CA  
3044  C C   . VAL B 114 ? 0.8415 0.7785 1.1201 -0.0338 0.0422  -0.0918 407 VAL B C   
3045  O O   . VAL B 114 ? 0.9029 0.8252 1.2011 -0.0211 0.0494  -0.1091 407 VAL B O   
3046  C CB  . VAL B 114 ? 0.8236 0.7525 1.1287 -0.0390 0.0273  -0.0355 407 VAL B CB  
3047  C CG1 . VAL B 114 ? 0.7772 0.7408 1.0513 -0.0332 0.0334  -0.0290 407 VAL B CG1 
3048  C CG2 . VAL B 114 ? 0.8828 0.7978 1.1983 -0.0557 0.0138  -0.0053 407 VAL B CG2 
3049  N N   . VAL B 115 ? 0.7454 0.7090 0.9873 -0.0362 0.0443  -0.0974 408 VAL B N   
3050  C CA  . VAL B 115 ? 0.7170 0.6894 0.9307 -0.0287 0.0548  -0.1199 408 VAL B CA  
3051  C C   . VAL B 115 ? 0.6862 0.6794 0.8693 -0.0238 0.0564  -0.1032 408 VAL B C   
3052  O O   . VAL B 115 ? 0.6665 0.6725 0.8385 -0.0261 0.0461  -0.0867 408 VAL B O   
3053  C CB  . VAL B 115 ? 0.8441 0.8184 1.0350 -0.0376 0.0498  -0.1452 408 VAL B CB  
3054  C CG1 . VAL B 115 ? 0.8692 0.8167 1.0920 -0.0463 0.0440  -0.1607 408 VAL B CG1 
3055  C CG2 . VAL B 115 ? 0.8388 0.8375 1.0068 -0.0441 0.0367  -0.1346 408 VAL B CG2 
3056  N N   . LEU B 116 ? 0.6926 0.6895 0.8649 -0.0175 0.0697  -0.1088 409 LEU B N   
3057  C CA  . LEU B 116 ? 0.7567 0.7646 0.9044 -0.0159 0.0705  -0.0906 409 LEU B CA  
3058  C C   . LEU B 116 ? 0.9508 0.9637 1.0492 -0.0207 0.0753  -0.1018 409 LEU B C   
3059  O O   . LEU B 116 ? 1.0815 1.0991 1.1738 -0.0228 0.0919  -0.1206 409 LEU B O   
3060  C CB  . LEU B 116 ? 0.6915 0.7030 0.8705 -0.0104 0.0808  -0.0815 409 LEU B CB  
3061  C CG  . LEU B 116 ? 0.6618 0.6808 0.8259 -0.0117 0.0783  -0.0593 409 LEU B CG  
3062  C CD1 . LEU B 116 ? 0.6357 0.6505 0.7986 -0.0105 0.0606  -0.0394 409 LEU B CD1 
3063  C CD2 . LEU B 116 ? 0.6683 0.6986 0.8698 -0.0081 0.0895  -0.0566 409 LEU B CD2 
3064  N N   . PHE B 117 ? 0.9002 0.9126 0.9621 -0.0221 0.0596  -0.0906 410 PHE B N   
3065  C CA  . PHE B 117 ? 0.9657 0.9755 0.9727 -0.0282 0.0573  -0.0939 410 PHE B CA  
3066  C C   . PHE B 117 ? 0.9781 0.9818 0.9654 -0.0306 0.0566  -0.0706 410 PHE B C   
3067  O O   . PHE B 117 ? 0.9782 0.9754 0.9710 -0.0240 0.0413  -0.0536 410 PHE B O   
3068  C CB  . PHE B 117 ? 1.0453 1.0543 1.0271 -0.0263 0.0339  -0.0974 410 PHE B CB  
3069  C CG  . PHE B 117 ? 1.0346 1.0510 1.0379 -0.0286 0.0319  -0.1201 410 PHE B CG  
3070  C CD1 . PHE B 117 ? 1.0144 1.0277 1.0471 -0.0316 0.0493  -0.1383 410 PHE B CD1 
3071  C CD2 . PHE B 117 ? 0.9940 1.0202 0.9931 -0.0273 0.0103  -0.1246 410 PHE B CD2 
3072  C CE1 . PHE B 117 ? 1.0255 1.0372 1.0771 -0.0363 0.0443  -0.1590 410 PHE B CE1 
3073  C CE2 . PHE B 117 ? 1.0092 1.0431 1.0299 -0.0341 0.0070  -0.1448 410 PHE B CE2 
3074  C CZ  . PHE B 117 ? 1.0285 1.0509 1.0730 -0.0401 0.0236  -0.1612 410 PHE B CZ  
3075  N N   . ASP B 118 ? 0.9730 0.9801 0.9366 -0.0420 0.0734  -0.0714 411 ASP B N   
3076  C CA  . ASP B 118 ? 0.9759 0.9769 0.9254 -0.0501 0.0740  -0.0483 411 ASP B CA  
3077  C C   . ASP B 118 ? 1.0090 0.9890 0.8906 -0.0621 0.0600  -0.0346 411 ASP B C   
3078  O O   . ASP B 118 ? 1.0643 1.0460 0.9045 -0.0713 0.0636  -0.0454 411 ASP B O   
3079  C CB  . ASP B 118 ? 0.9817 1.0068 0.9577 -0.0588 0.1028  -0.0544 411 ASP B CB  
3080  C CG  . ASP B 118 ? 0.9310 0.9672 0.9742 -0.0463 0.1064  -0.0540 411 ASP B CG  
3081  O OD1 . ASP B 118 ? 0.9253 0.9480 0.9811 -0.0384 0.0875  -0.0380 411 ASP B OD1 
3082  O OD2 . ASP B 118 ? 0.9074 0.9665 0.9901 -0.0436 0.1268  -0.0709 411 ASP B OD2 
3083  N N   . GLU B 119 ? 1.0767 1.0332 0.9449 -0.0622 0.0411  -0.0109 412 GLU B N   
3084  C CA  . GLU B 119 ? 1.1814 1.1065 0.9854 -0.0751 0.0232  0.0085  412 GLU B CA  
3085  C C   . GLU B 119 ? 1.2150 1.1278 0.9845 -0.0653 -0.0007 0.0008  412 GLU B C   
3086  O O   . GLU B 119 ? 1.2749 1.1761 0.9863 -0.0796 -0.0057 0.0050  412 GLU B O   
3087  C CB  . GLU B 119 ? 1.3032 1.2400 1.0760 -0.1038 0.0491  0.0133  412 GLU B CB  
3088  C CG  . GLU B 119 ? 1.3409 1.2846 1.1407 -0.1170 0.0623  0.0285  412 GLU B CG  
3089  C CD  . GLU B 119 ? 1.4293 1.3978 1.2050 -0.1486 0.0920  0.0314  412 GLU B CD  
3090  O OE1 . GLU B 119 ? 1.4600 1.4481 1.2056 -0.1570 0.1091  0.0151  412 GLU B OE1 
3091  O OE2 . GLU B 119 ? 1.4793 1.4520 1.2666 -0.1668 0.0992  0.0482  412 GLU B OE2 
3092  N N   . VAL B 120 ? 1.1388 1.0589 0.9454 -0.0425 -0.0157 -0.0101 413 VAL B N   
3093  C CA  . VAL B 120 ? 1.1566 1.0760 0.9478 -0.0302 -0.0406 -0.0207 413 VAL B CA  
3094  C C   . VAL B 120 ? 1.1774 1.0566 0.9193 -0.0267 -0.0755 -0.0001 413 VAL B C   
3095  O O   . VAL B 120 ? 1.2334 1.1033 0.9449 -0.0197 -0.1026 -0.0024 413 VAL B O   
3096  C CB  . VAL B 120 ? 1.1361 1.0806 0.9853 -0.0103 -0.0457 -0.0355 413 VAL B CB  
3097  C CG1 . VAL B 120 ? 1.2404 1.1940 1.0828 0.0017  -0.0722 -0.0480 413 VAL B CG1 
3098  C CG2 . VAL B 120 ? 1.0717 1.0430 0.9662 -0.0159 -0.0158 -0.0504 413 VAL B CG2 
3099  N N   . GLU B 121 ? 1.2122 1.0649 0.9482 -0.0321 -0.0772 0.0203  414 GLU B N   
3100  C CA  . GLU B 121 ? 1.2901 1.0910 0.9744 -0.0359 -0.1081 0.0450  414 GLU B CA  
3101  C C   . GLU B 121 ? 1.3039 1.0864 0.9179 -0.0543 -0.1183 0.0553  414 GLU B C   
3102  O O   . GLU B 121 ? 1.3829 1.1349 0.9620 -0.0429 -0.1571 0.0628  414 GLU B O   
3103  C CB  . GLU B 121 ? 1.3860 1.1684 1.0697 -0.0550 -0.0945 0.0645  414 GLU B CB  
3104  C CG  . GLU B 121 ? 1.5762 1.2963 1.2137 -0.0628 -0.1265 0.0923  414 GLU B CG  
3105  C CD  . GLU B 121 ? 1.7028 1.4158 1.3324 -0.0956 -0.1044 0.1117  414 GLU B CD  
3106  O OE1 . GLU B 121 ? 1.7093 1.4671 1.3891 -0.0990 -0.0711 0.0992  414 GLU B OE1 
3107  O OE2 . GLU B 121 ? 1.7885 1.4524 1.3640 -0.1192 -0.1216 0.1400  414 GLU B OE2 
3108  N N   . LYS B 122 ? 1.3571 1.1614 0.9508 -0.0819 -0.0837 0.0538  415 LYS B N   
3109  C CA  . LYS B 122 ? 1.4132 1.2076 0.9327 -0.1045 -0.0871 0.0616  415 LYS B CA  
3110  C C   . LYS B 122 ? 1.4330 1.2718 0.9618 -0.1024 -0.0676 0.0292  415 LYS B C   
3111  O O   . LYS B 122 ? 1.4609 1.3326 0.9919 -0.1199 -0.0289 0.0143  415 LYS B O   
3112  C CB  . LYS B 122 ? 1.4547 1.2407 0.9286 -0.1434 -0.0633 0.0842  415 LYS B CB  
3113  C CG  . LYS B 122 ? 1.3910 1.2228 0.9192 -0.1536 -0.0161 0.0707  415 LYS B CG  
3114  C CD  . LYS B 122 ? 1.4276 1.2546 0.9153 -0.1937 0.0033  0.0956  415 LYS B CD  
3115  C CE  . LYS B 122 ? 1.3556 1.2314 0.9097 -0.1998 0.0445  0.0823  415 LYS B CE  
3116  N NZ  . LYS B 122 ? 1.2914 1.1538 0.9084 -0.1770 0.0299  0.0858  415 LYS B NZ  
3117  N N   . ALA B 123 ? 1.3514 1.1920 0.8898 -0.0798 -0.0965 0.0158  416 ALA B N   
3118  C CA  . ALA B 123 ? 1.3343 1.2066 0.8711 -0.0795 -0.0901 -0.0133 416 ALA B CA  
3119  C C   . ALA B 123 ? 1.4160 1.2621 0.8988 -0.0734 -0.1378 -0.0029 416 ALA B C   
3120  O O   . ALA B 123 ? 1.4904 1.2997 0.9636 -0.0603 -0.1732 0.0203  416 ALA B O   
3121  C CB  . ALA B 123 ? 1.2289 1.1370 0.8482 -0.0586 -0.0794 -0.0415 416 ALA B CB  
3122  N N   . HIS B 124 ? 1.6107 1.4738 1.0605 -0.0808 -0.1424 -0.0216 417 HIS B N   
3123  C CA  . HIS B 124 ? 1.6348 1.4763 1.0312 -0.0756 -0.1919 -0.0122 417 HIS B CA  
3124  C C   . HIS B 124 ? 1.4815 1.3468 0.9466 -0.0432 -0.2192 -0.0321 417 HIS B C   
3125  O O   . HIS B 124 ? 1.3488 1.2559 0.8723 -0.0388 -0.1973 -0.0625 417 HIS B O   
3126  C CB  . HIS B 124 ? 1.7636 1.6172 1.0894 -0.1005 -0.1857 -0.0261 417 HIS B CB  
3127  C CG  . HIS B 124 ? 1.8491 1.6937 1.1342 -0.0923 -0.2378 -0.0259 417 HIS B CG  
3128  N ND1 . HIS B 124 ? 1.9161 1.7776 1.1465 -0.1102 -0.2389 -0.0458 417 HIS B ND1 
3129  C CD2 . HIS B 124 ? 1.8675 1.6890 1.1568 -0.0679 -0.2925 -0.0099 417 HIS B CD2 
3130  C CE1 . HIS B 124 ? 1.9620 1.8122 1.1658 -0.0981 -0.2941 -0.0398 417 HIS B CE1 
3131  N NE2 . HIS B 124 ? 1.9416 1.7693 1.1853 -0.0706 -0.3270 -0.0187 417 HIS B NE2 
3132  N N   . PRO B 125 ? 1.2931 1.1323 0.7530 -0.0213 -0.2681 -0.0152 418 PRO B N   
3133  C CA  . PRO B 125 ? 1.2938 1.1612 0.8258 0.0127  -0.2956 -0.0327 418 PRO B CA  
3134  C C   . PRO B 125 ? 1.3442 1.2695 0.9215 0.0152  -0.2925 -0.0692 418 PRO B C   
3135  O O   . PRO B 125 ? 1.3268 1.2885 0.9799 0.0366  -0.2964 -0.0855 418 PRO B O   
3136  C CB  . PRO B 125 ? 1.3219 1.1451 0.8119 0.0305  -0.3554 -0.0090 418 PRO B CB  
3137  C CG  . PRO B 125 ? 1.3749 1.1353 0.7988 0.0096  -0.3487 0.0287  418 PRO B CG  
3138  C CD  . PRO B 125 ? 1.3628 1.1400 0.7593 -0.0274 -0.2935 0.0246  418 PRO B CD  
3139  N N   . ASP B 126 ? 1.5483 1.4840 1.0828 -0.0067 -0.2868 -0.0831 419 ASP B N   
3140  C CA  . ASP B 126 ? 1.5910 1.5775 1.1779 -0.0087 -0.2772 -0.1195 419 ASP B CA  
3141  C C   . ASP B 126 ? 1.5763 1.5738 1.1722 -0.0317 -0.2242 -0.1391 419 ASP B C   
3142  O O   . ASP B 126 ? 1.5854 1.6116 1.2071 -0.0400 -0.2171 -0.1693 419 ASP B O   
3143  C CB  . ASP B 126 ? 1.7218 1.7241 1.2817 -0.0075 -0.3224 -0.1328 419 ASP B CB  
3144  C CG  . ASP B 126 ? 1.8719 1.8325 1.3253 -0.0214 -0.3488 -0.1116 419 ASP B CG  
3145  O OD1 . ASP B 126 ? 1.9107 1.8342 1.3060 -0.0387 -0.3256 -0.0893 419 ASP B OD1 
3146  O OD2 . ASP B 126 ? 1.9788 1.9461 1.4085 -0.0151 -0.3967 -0.1151 419 ASP B OD2 
3147  N N   . VAL B 127 ? 1.6570 1.6317 1.2360 -0.0414 -0.1897 -0.1238 420 VAL B N   
3148  C CA  . VAL B 127 ? 1.6003 1.5915 1.2220 -0.0511 -0.1431 -0.1436 420 VAL B CA  
3149  C C   . VAL B 127 ? 1.5668 1.5770 1.2739 -0.0328 -0.1403 -0.1430 420 VAL B C   
3150  O O   . VAL B 127 ? 1.5976 1.6292 1.3604 -0.0357 -0.1192 -0.1624 420 VAL B O   
3151  C CB  . VAL B 127 ? 1.6136 1.5858 1.2028 -0.0661 -0.1063 -0.1303 420 VAL B CB  
3152  C CG1 . VAL B 127 ? 1.5627 1.5538 1.2011 -0.0714 -0.0635 -0.1559 420 VAL B CG1 
3153  C CG2 . VAL B 127 ? 1.7243 1.6800 1.2186 -0.0873 -0.1099 -0.1236 420 VAL B CG2 
3154  N N   . LEU B 128 ? 1.3330 1.3332 1.0459 -0.0146 -0.1652 -0.1211 421 LEU B N   
3155  C CA  . LEU B 128 ? 1.2252 1.2478 1.0100 0.0038  -0.1654 -0.1212 421 LEU B CA  
3156  C C   . LEU B 128 ? 1.2043 1.2673 1.0309 0.0170  -0.1950 -0.1390 421 LEU B C   
3157  O O   . LEU B 128 ? 1.2212 1.3166 1.1111 0.0276  -0.1901 -0.1450 421 LEU B O   
3158  C CB  . LEU B 128 ? 1.1930 1.1866 0.9694 0.0184  -0.1740 -0.0948 421 LEU B CB  
3159  C CG  . LEU B 128 ? 1.2538 1.2124 0.9862 0.0332  -0.2154 -0.0745 421 LEU B CG  
3160  C CD1 . LEU B 128 ? 1.2501 1.2372 1.0286 0.0624  -0.2506 -0.0866 421 LEU B CD1 
3161  C CD2 . LEU B 128 ? 1.2702 1.1884 0.9861 0.0329  -0.2065 -0.0492 421 LEU B CD2 
3162  N N   . THR B 129 ? 1.3261 1.3920 1.1176 0.0157  -0.2265 -0.1470 422 THR B N   
3163  C CA  . THR B 129 ? 1.2640 1.3794 1.1037 0.0226  -0.2509 -0.1695 422 THR B CA  
3164  C C   . THR B 129 ? 1.1896 1.3291 1.0604 -0.0011 -0.2239 -0.1939 422 THR B C   
3165  O O   . THR B 129 ? 1.1848 1.3690 1.1218 -0.0024 -0.2225 -0.2090 422 THR B O   
3166  C CB  . THR B 129 ? 1.3465 1.4598 1.1428 0.0298  -0.3000 -0.1709 422 THR B CB  
3167  O OG1 . THR B 129 ? 1.3990 1.4728 1.1560 0.0499  -0.3281 -0.1441 422 THR B OG1 
3168  C CG2 . THR B 129 ? 1.3619 1.5371 1.2244 0.0412  -0.3273 -0.1941 422 THR B CG2 
3169  N N   . VAL B 130 ? 1.0084 1.1184 0.8322 -0.0208 -0.2024 -0.1988 423 VAL B N   
3170  C CA  . VAL B 130 ? 0.9945 1.1142 0.8466 -0.0410 -0.1771 -0.2235 423 VAL B CA  
3171  C C   . VAL B 130 ? 0.9300 1.0545 0.8428 -0.0401 -0.1461 -0.2161 423 VAL B C   
3172  O O   . VAL B 130 ? 0.9030 1.0495 0.8704 -0.0509 -0.1378 -0.2296 423 VAL B O   
3173  C CB  . VAL B 130 ? 1.0423 1.1300 0.8332 -0.0575 -0.1569 -0.2343 423 VAL B CB  
3174  C CG1 . VAL B 130 ? 1.0260 1.1131 0.8557 -0.0723 -0.1283 -0.2599 423 VAL B CG1 
3175  C CG2 . VAL B 130 ? 1.1163 1.2017 0.8402 -0.0642 -0.1877 -0.2446 423 VAL B CG2 
3176  N N   . MET B 131 ? 0.9774 1.0799 0.8780 -0.0291 -0.1322 -0.1921 424 MET B N   
3177  C CA  . MET B 131 ? 0.9086 1.0128 0.8575 -0.0272 -0.1060 -0.1814 424 MET B CA  
3178  C C   . MET B 131 ? 0.9012 1.0470 0.9075 -0.0188 -0.1177 -0.1808 424 MET B C   
3179  O O   . MET B 131 ? 0.9165 1.0796 0.9713 -0.0291 -0.1009 -0.1834 424 MET B O   
3180  C CB  . MET B 131 ? 0.8844 0.9587 0.8045 -0.0182 -0.0941 -0.1571 424 MET B CB  
3181  C CG  . MET B 131 ? 0.8205 0.8903 0.7792 -0.0190 -0.0659 -0.1467 424 MET B CG  
3182  S SD  . MET B 131 ? 0.8272 0.8624 0.7466 -0.0162 -0.0510 -0.1235 424 MET B SD  
3183  C CE  . MET B 131 ? 0.8365 0.8626 0.7254 0.0012  -0.0858 -0.1057 424 MET B CE  
3184  N N   . LEU B 132 ? 0.9032 1.0662 0.9032 -0.0005 -0.1475 -0.1777 425 LEU B N   
3185  C CA  . LEU B 132 ? 0.8812 1.0943 0.9372 0.0116  -0.1584 -0.1821 425 LEU B CA  
3186  C C   . LEU B 132 ? 0.9012 1.1611 1.0036 -0.0070 -0.1602 -0.2035 425 LEU B C   
3187  O O   . LEU B 132 ? 0.8651 1.1646 1.0212 -0.0143 -0.1467 -0.2054 425 LEU B O   
3188  C CB  . LEU B 132 ? 0.9099 1.1288 0.9513 0.0399  -0.1954 -0.1795 425 LEU B CB  
3189  C CG  . LEU B 132 ? 0.9320 1.2036 1.0289 0.0633  -0.2095 -0.1877 425 LEU B CG  
3190  C CD1 . LEU B 132 ? 0.9457 1.2910 1.1026 0.0558  -0.2181 -0.2119 425 LEU B CD1 
3191  C CD2 . LEU B 132 ? 0.9270 1.1978 1.0455 0.0674  -0.1814 -0.1769 425 LEU B CD2 
3192  N N   . GLN B 133 ? 0.9999 1.2560 1.0797 -0.0187 -0.1765 -0.2193 426 GLN B N   
3193  C CA  . GLN B 133 ? 1.0348 1.3349 1.1617 -0.0398 -0.1812 -0.2403 426 GLN B CA  
3194  C C   . GLN B 133 ? 1.0269 1.3047 1.1721 -0.0664 -0.1488 -0.2406 426 GLN B C   
3195  O O   . GLN B 133 ? 1.0408 1.3516 1.2362 -0.0876 -0.1440 -0.2484 426 GLN B O   
3196  C CB  . GLN B 133 ? 1.1085 1.4123 1.2078 -0.0466 -0.2116 -0.2605 426 GLN B CB  
3197  C CG  . GLN B 133 ? 1.1468 1.3985 1.1934 -0.0643 -0.1997 -0.2695 426 GLN B CG  
3198  C CD  . GLN B 133 ? 1.1879 1.4502 1.2108 -0.0760 -0.2298 -0.2941 426 GLN B CD  
3199  O OE1 . GLN B 133 ? 1.2033 1.4926 1.2172 -0.0623 -0.2663 -0.2957 426 GLN B OE1 
3200  N NE2 . GLN B 133 ? 1.2188 1.4597 1.2346 -0.1006 -0.2177 -0.3155 426 GLN B NE2 
3201  N N   . LEU B 134 ? 1.0144 1.2371 1.1220 -0.0659 -0.1278 -0.2311 427 LEU B N   
3202  C CA  . LEU B 134 ? 0.9882 1.1862 1.1198 -0.0840 -0.1002 -0.2285 427 LEU B CA  
3203  C C   . LEU B 134 ? 0.9225 1.1441 1.0986 -0.0846 -0.0857 -0.2086 427 LEU B C   
3204  O O   . LEU B 134 ? 0.8757 1.1023 1.0893 -0.1071 -0.0751 -0.2072 427 LEU B O   
3205  C CB  . LEU B 134 ? 1.0455 1.1894 1.1359 -0.0787 -0.0810 -0.2248 427 LEU B CB  
3206  C CG  . LEU B 134 ? 1.0642 1.1793 1.1849 -0.0910 -0.0571 -0.2217 427 LEU B CG  
3207  C CD1 . LEU B 134 ? 1.1152 1.2284 1.2654 -0.1159 -0.0632 -0.2425 427 LEU B CD1 
3208  C CD2 . LEU B 134 ? 1.1038 1.1773 1.1924 -0.0823 -0.0384 -0.2236 427 LEU B CD2 
3209  N N   . PHE B 135 ? 0.8327 1.0664 1.0011 -0.0618 -0.0868 -0.1933 428 PHE B N   
3210  C CA  . PHE B 135 ? 0.8118 1.0690 1.0137 -0.0615 -0.0720 -0.1768 428 PHE B CA  
3211  C C   . PHE B 135 ? 0.8733 1.1979 1.1247 -0.0740 -0.0783 -0.1863 428 PHE B C   
3212  O O   . PHE B 135 ? 0.8614 1.2060 1.1452 -0.0945 -0.0619 -0.1772 428 PHE B O   
3213  C CB  . PHE B 135 ? 0.7029 0.9571 0.8844 -0.0329 -0.0748 -0.1639 428 PHE B CB  
3214  C CG  . PHE B 135 ? 0.6903 0.8876 0.8303 -0.0248 -0.0645 -0.1500 428 PHE B CG  
3215  C CD1 . PHE B 135 ? 0.6996 0.8595 0.8326 -0.0395 -0.0476 -0.1491 428 PHE B CD1 
3216  C CD2 . PHE B 135 ? 0.6908 0.8735 0.8028 -0.0024 -0.0726 -0.1394 428 PHE B CD2 
3217  C CE1 . PHE B 135 ? 0.7046 0.8248 0.8068 -0.0322 -0.0363 -0.1390 428 PHE B CE1 
3218  C CE2 . PHE B 135 ? 0.6985 0.8354 0.7754 0.0003  -0.0623 -0.1258 428 PHE B CE2 
3219  C CZ  . PHE B 135 ? 0.7081 0.8193 0.7822 -0.0148 -0.0426 -0.1261 428 PHE B CZ  
3220  N N   . ASP B 136 ? 1.0784 1.4401 1.3347 -0.0632 -0.1033 -0.2042 429 ASP B N   
3221  C CA  . ASP B 136 ? 1.1049 1.5460 1.4143 -0.0688 -0.1114 -0.2173 429 ASP B CA  
3222  C C   . ASP B 136 ? 1.1058 1.5696 1.4482 -0.1067 -0.1123 -0.2298 429 ASP B C   
3223  O O   . ASP B 136 ? 1.1175 1.6488 1.5110 -0.1252 -0.1085 -0.2356 429 ASP B O   
3224  C CB  . ASP B 136 ? 1.1953 1.6674 1.5021 -0.0362 -0.1433 -0.2318 429 ASP B CB  
3225  C CG  . ASP B 136 ? 1.2174 1.7785 1.5838 -0.0272 -0.1476 -0.2455 429 ASP B CG  
3226  O OD1 . ASP B 136 ? 1.2522 1.8582 1.6595 -0.0532 -0.1240 -0.2440 429 ASP B OD1 
3227  O OD2 . ASP B 136 ? 1.2448 1.8313 1.6168 0.0063  -0.1750 -0.2577 429 ASP B OD2 
3228  N N   . GLU B 137 ? 1.0204 1.4308 1.3336 -0.1196 -0.1177 -0.2365 430 GLU B N   
3229  C CA  . GLU B 137 ? 1.0922 1.5096 1.4324 -0.1569 -0.1215 -0.2504 430 GLU B CA  
3230  C C   . GLU B 137 ? 1.0907 1.4551 1.4334 -0.1834 -0.0979 -0.2352 430 GLU B C   
3231  O O   . GLU B 137 ? 1.0986 1.4734 1.4761 -0.2199 -0.0955 -0.2365 430 GLU B O   
3232  C CB  . GLU B 137 ? 1.1325 1.5242 1.4394 -0.1554 -0.1459 -0.2735 430 GLU B CB  
3233  C CG  . GLU B 137 ? 1.0960 1.5379 1.4025 -0.1342 -0.1783 -0.2885 430 GLU B CG  
3234  C CD  . GLU B 137 ? 1.0925 1.5173 1.3696 -0.1435 -0.2047 -0.3125 430 GLU B CD  
3235  O OE1 . GLU B 137 ? 1.1260 1.5066 1.3914 -0.1688 -0.1959 -0.3223 430 GLU B OE1 
3236  O OE2 . GLU B 137 ? 1.0797 1.5339 1.3448 -0.1249 -0.2367 -0.3227 430 GLU B OE2 
3237  N N   . GLY B 138 ? 1.3702 1.2749 1.5091 -0.1569 -0.0012 -0.0575 431 GLY B N   
3238  C CA  . GLY B 138 ? 1.4396 1.2701 1.5747 -0.1499 -0.0082 -0.0638 431 GLY B CA  
3239  C C   . GLY B 138 ? 1.5767 1.3540 1.7084 -0.1652 -0.0264 -0.0905 431 GLY B C   
3240  O O   . GLY B 138 ? 1.6942 1.4141 1.8328 -0.1852 -0.0415 -0.0821 431 GLY B O   
3241  N N   . ARG B 139 ? 1.5294 1.3220 1.6464 -0.1576 -0.0271 -0.1225 432 ARG B N   
3242  C CA  . ARG B 139 ? 1.6083 1.3499 1.7159 -0.1670 -0.0433 -0.1573 432 ARG B CA  
3243  C C   . ARG B 139 ? 1.5820 1.3285 1.6651 -0.1376 -0.0336 -0.1952 432 ARG B C   
3244  O O   . ARG B 139 ? 1.5257 1.3264 1.5957 -0.1219 -0.0185 -0.1910 432 ARG B O   
3252  N N   . LEU B 140 ? 1.6002 1.2902 1.6755 -0.1315 -0.0422 -0.2329 433 LEU B N   
3253  C CA  . LEU B 140 ? 1.5769 1.2791 1.6234 -0.1110 -0.0315 -0.2749 433 LEU B CA  
3254  C C   . LEU B 140 ? 1.6257 1.2894 1.6537 -0.1290 -0.0502 -0.3165 433 LEU B C   
3255  O O   . LEU B 140 ? 1.6649 1.2742 1.7089 -0.1516 -0.0722 -0.3160 433 LEU B O   
3256  C CB  . LEU B 140 ? 1.5549 1.2381 1.6112 -0.0724 -0.0146 -0.2907 433 LEU B CB  
3257  C CG  . LEU B 140 ? 1.4980 1.2321 1.5617 -0.0532 0.0066  -0.2597 433 LEU B CG  
3258  C CD1 . LEU B 140 ? 1.4930 1.2121 1.5753 -0.0177 0.0204  -0.2768 433 LEU B CD1 
3259  C CD2 . LEU B 140 ? 1.4864 1.2858 1.5168 -0.0569 0.0193  -0.2584 433 LEU B CD2 
3260  N N   . THR B 147 ? 1.5544 0.9157 1.6070 -0.2029 -0.1520 -0.4027 440 THR B N   
3261  C CA  . THR B 147 ? 1.5100 0.9371 1.5784 -0.2029 -0.1340 -0.3457 440 THR B CA  
3262  C C   . THR B 147 ? 1.6038 0.9911 1.6987 -0.1746 -0.1286 -0.3216 440 THR B C   
3263  O O   . THR B 147 ? 1.7316 1.0356 1.8443 -0.1837 -0.1516 -0.3136 440 THR B O   
3267  N N   . ILE B 148 ? 1.9041 1.3486 2.0008 -0.1419 -0.1016 -0.3084 441 ILE B N   
3268  C CA  . ILE B 148 ? 1.9372 1.3552 2.0593 -0.1134 -0.0974 -0.2858 441 ILE B CA  
3269  C C   . ILE B 148 ? 1.9172 1.3748 2.0485 -0.1326 -0.0921 -0.2250 441 ILE B C   
3270  O O   . ILE B 148 ? 1.8731 1.4108 1.9949 -0.1350 -0.0727 -0.2090 441 ILE B O   
3271  C CB  . ILE B 148 ? 1.9647 1.4208 2.0871 -0.0656 -0.0711 -0.3127 441 ILE B CB  
3272  C CG1 . ILE B 148 ? 2.0628 1.4860 2.1758 -0.0447 -0.0720 -0.3786 441 ILE B CG1 
3273  C CG2 . ILE B 148 ? 2.0013 1.4407 2.1544 -0.0377 -0.0694 -0.2860 441 ILE B CG2 
3274  C CD1 . ILE B 148 ? 2.0760 1.5567 2.1836 -0.0066 -0.0405 -0.4088 441 ILE B CD1 
3275  N N   . GLU B 149 ? 1.7380 1.1374 1.8853 -0.1459 -0.1105 -0.1918 442 GLU B N   
3276  C CA  . GLU B 149 ? 1.5860 1.0214 1.7362 -0.1710 -0.1057 -0.1362 442 GLU B CA  
3277  C C   . GLU B 149 ? 1.4246 0.8667 1.5840 -0.1390 -0.0959 -0.1119 442 GLU B C   
3278  O O   . GLU B 149 ? 1.4318 0.8044 1.6036 -0.1233 -0.1137 -0.1068 442 GLU B O   
3284  N N   . CYS B 150 ? 1.2559 0.7800 1.4104 -0.1293 -0.0709 -0.0973 443 CYS B N   
3285  C CA  . CYS B 150 ? 1.1429 0.6838 1.3044 -0.1008 -0.0607 -0.0769 443 CYS B CA  
3286  C C   . CYS B 150 ? 1.0837 0.6734 1.2372 -0.1237 -0.0512 -0.0318 443 CYS B C   
3287  O O   . CYS B 150 ? 1.0023 0.6594 1.1517 -0.1112 -0.0303 -0.0282 443 CYS B O   
3288  C CB  . CYS B 150 ? 1.0442 0.6342 1.2066 -0.0627 -0.0384 -0.1076 443 CYS B CB  
3289  S SG  . CYS B 150 ? 1.2957 0.9738 1.4372 -0.0733 -0.0162 -0.1159 443 CYS B SG  
3290  N N   . LYS B 151 ? 1.1446 0.6994 1.2942 -0.1586 -0.0666 0.0018  444 LYS B N   
3291  C CA  . LYS B 151 ? 1.1091 0.7164 1.2486 -0.1846 -0.0546 0.0408  444 LYS B CA  
3292  C C   . LYS B 151 ? 1.1236 0.7274 1.2566 -0.1657 -0.0533 0.0679  444 LYS B C   
3293  O O   . LYS B 151 ? 1.0469 0.7153 1.1732 -0.1594 -0.0335 0.0788  444 LYS B O   
3299  N N   . ASP B 152 ? 1.2581 0.7839 1.3938 -0.1553 -0.0774 0.0771  445 ASP B N   
3300  C CA  . ASP B 152 ? 1.2983 0.8135 1.4273 -0.1394 -0.0838 0.1051  445 ASP B CA  
3301  C C   . ASP B 152 ? 1.2820 0.8064 1.4321 -0.0874 -0.0798 0.0784  445 ASP B C   
3302  O O   . ASP B 152 ? 1.3534 0.8456 1.5093 -0.0677 -0.0967 0.0932  445 ASP B O   
3303  C CB  . ASP B 152 ? 1.4437 0.8682 1.5637 -0.1591 -0.1182 0.1377  445 ASP B CB  
3304  C CG  . ASP B 152 ? 1.5032 0.9243 1.5985 -0.2184 -0.1203 0.1728  445 ASP B CG  
3305  O OD1 . ASP B 152 ? 1.4553 0.9582 1.5399 -0.2401 -0.0929 0.1799  445 ASP B OD1 
3306  O OD2 . ASP B 152 ? 1.5901 0.9277 1.6790 -0.2438 -0.1498 0.1927  445 ASP B OD2 
3307  N N   . ALA B 153 ? 1.2497 0.8206 1.4109 -0.0675 -0.0589 0.0407  446 ALA B N   
3308  C CA  . ALA B 153 ? 1.1454 0.7403 1.3258 -0.0248 -0.0494 0.0168  446 ALA B CA  
3309  C C   . ALA B 153 ? 1.0532 0.7171 1.2230 -0.0204 -0.0291 0.0318  446 ALA B C   
3310  O O   . ALA B 153 ? 1.0096 0.7124 1.1593 -0.0452 -0.0172 0.0489  446 ALA B O   
3311  C CB  . ALA B 153 ? 1.1394 0.7480 1.3303 -0.0085 -0.0368 -0.0298 446 ALA B CB  
3312  N N   . ILE B 154 ? 0.9337 0.6136 1.1205 0.0113  -0.0259 0.0229  447 ILE B N   
3313  C CA  . ILE B 154 ? 0.8223 0.5605 1.0006 0.0168  -0.0093 0.0328  447 ILE B CA  
3314  C C   . ILE B 154 ? 0.7215 0.5046 0.9105 0.0363  0.0120  0.0014  447 ILE B C   
3315  O O   . ILE B 154 ? 0.7335 0.5083 0.9470 0.0595  0.0120  -0.0248 447 ILE B O   
3316  C CB  . ILE B 154 ? 0.8163 0.5430 1.0026 0.0312  -0.0249 0.0535  447 ILE B CB  
3317  C CG1 . ILE B 154 ? 0.9309 0.6032 1.1007 0.0107  -0.0506 0.0882  447 ILE B CG1 
3318  C CG2 . ILE B 154 ? 0.7225 0.5047 0.8958 0.0324  -0.0096 0.0625  447 ILE B CG2 
3319  C CD1 . ILE B 154 ? 0.9689 0.6591 1.1023 -0.0277 -0.0414 0.1130  447 ILE B CD1 
3320  N N   . PHE B 155 ? 0.6844 0.5156 0.8552 0.0270  0.0297  0.0037  448 PHE B N   
3321  C CA  . PHE B 155 ? 0.7201 0.5892 0.8926 0.0396  0.0476  -0.0196 448 PHE B CA  
3322  C C   . PHE B 155 ? 0.6621 0.5677 0.8322 0.0470  0.0561  -0.0084 448 PHE B C   
3323  O O   . PHE B 155 ? 0.6767 0.6013 0.8291 0.0360  0.0588  0.0084  448 PHE B O   
3324  C CB  . PHE B 155 ? 0.7434 0.6305 0.8967 0.0238  0.0560  -0.0296 448 PHE B CB  
3325  C CG  . PHE B 155 ? 0.7457 0.6002 0.9010 0.0176  0.0488  -0.0505 448 PHE B CG  
3326  C CD1 . PHE B 155 ? 0.7858 0.5934 0.9466 0.0050  0.0313  -0.0407 448 PHE B CD1 
3327  C CD2 . PHE B 155 ? 0.7227 0.5904 0.8699 0.0219  0.0582  -0.0798 448 PHE B CD2 
3328  C CE1 . PHE B 155 ? 0.8396 0.6103 1.0023 -0.0017 0.0220  -0.0624 448 PHE B CE1 
3329  C CE2 . PHE B 155 ? 0.7937 0.6300 0.9395 0.0162  0.0507  -0.1038 448 PHE B CE2 
3330  C CZ  . PHE B 155 ? 0.8465 0.6322 1.0022 0.0051  0.0319  -0.0965 448 PHE B CZ  
3331  N N   . ILE B 156 ? 0.5327 0.4499 0.7235 0.0656  0.0603  -0.0209 449 ILE B N   
3332  C CA  . ILE B 156 ? 0.5014 0.4496 0.6935 0.0703  0.0659  -0.0122 449 ILE B CA  
3333  C C   . ILE B 156 ? 0.5127 0.4941 0.7017 0.0719  0.0843  -0.0291 449 ILE B C   
3334  O O   . ILE B 156 ? 0.5946 0.5846 0.8009 0.0814  0.0927  -0.0513 449 ILE B O   
3335  C CB  . ILE B 156 ? 0.5105 0.4531 0.7326 0.0858  0.0533  -0.0078 449 ILE B CB  
3336  C CG1 . ILE B 156 ? 0.5489 0.4509 0.7680 0.0823  0.0308  0.0132  449 ILE B CG1 
3337  C CG2 . ILE B 156 ? 0.4819 0.4558 0.7036 0.0857  0.0567  0.0013  449 ILE B CG2 
3338  C CD1 . ILE B 156 ? 0.5598 0.4529 0.8072 0.0987  0.0113  0.0209  449 ILE B CD1 
3339  N N   . MET B 157 ? 0.5873 0.5870 0.7531 0.0623  0.0900  -0.0188 450 MET B N   
3340  C CA  . MET B 157 ? 0.6667 0.6918 0.8224 0.0591  0.1037  -0.0269 450 MET B CA  
3341  C C   . MET B 157 ? 0.6533 0.6943 0.8163 0.0594  0.1038  -0.0161 450 MET B C   
3342  O O   . MET B 157 ? 0.6615 0.6957 0.8153 0.0571  0.0948  -0.0007 450 MET B O   
3343  C CB  . MET B 157 ? 0.7416 0.7686 0.8655 0.0480  0.1047  -0.0229 450 MET B CB  
3344  C CG  . MET B 157 ? 0.7842 0.7979 0.9006 0.0432  0.1009  -0.0318 450 MET B CG  
3345  S SD  . MET B 157 ? 0.4657 0.4904 0.5533 0.0324  0.0965  -0.0253 450 MET B SD  
3346  C CE  . MET B 157 ? 0.4416 0.4728 0.5303 0.0366  0.0911  -0.0049 450 MET B CE  
3347  N N   . THR B 158 ? 0.6757 0.7409 0.8556 0.0604  0.1148  -0.0262 451 THR B N   
3348  C CA  . THR B 158 ? 0.6653 0.7473 0.8577 0.0568  0.1133  -0.0168 451 THR B CA  
3349  C C   . THR B 158 ? 0.7094 0.8050 0.8779 0.0402  0.1238  -0.0122 451 THR B C   
3350  O O   . THR B 158 ? 0.8134 0.9264 0.9730 0.0335  0.1393  -0.0233 451 THR B O   
3351  C CB  . THR B 158 ? 0.6986 0.8058 0.9374 0.0673  0.1157  -0.0289 451 THR B CB  
3352  O OG1 . THR B 158 ? 0.7542 0.8954 1.0011 0.0629  0.1373  -0.0473 451 THR B OG1 
3353  C CG2 . THR B 158 ? 0.7024 0.7887 0.9640 0.0854  0.1034  -0.0355 451 THR B CG2 
3354  N N   . SER B 159 ? 0.6120 0.6965 0.7664 0.0325  0.1142  0.0040  452 SER B N   
3355  C CA  . SER B 159 ? 0.6025 0.6878 0.7314 0.0149  0.1185  0.0132  452 SER B CA  
3356  C C   . SER B 159 ? 0.6290 0.7170 0.7700 0.0049  0.1117  0.0230  452 SER B C   
3357  O O   . SER B 159 ? 0.6556 0.7388 0.8150 0.0135  0.0997  0.0238  452 SER B O   
3358  C CB  . SER B 159 ? 0.6052 0.6619 0.6978 0.0148  0.1084  0.0225  452 SER B CB  
3359  O OG  . SER B 159 ? 0.6688 0.7114 0.7391 0.0007  0.1022  0.0369  452 SER B OG  
3360  N N   . ASN B 160 ? 0.6276 0.7213 0.7547 -0.0165 0.1175  0.0318  453 ASN B N   
3361  C CA  . ASN B 160 ? 0.7070 0.7941 0.8410 -0.0309 0.1071  0.0428  453 ASN B CA  
3362  C C   . ASN B 160 ? 0.7702 0.8094 0.8669 -0.0369 0.0896  0.0579  453 ASN B C   
3363  O O   . ASN B 160 ? 0.8090 0.8328 0.9006 -0.0556 0.0808  0.0691  453 ASN B O   
3364  C CB  . ASN B 160 ? 0.7449 0.8724 0.8962 -0.0557 0.1236  0.0439  453 ASN B CB  
3365  C CG  . ASN B 160 ? 0.7962 0.9236 0.9082 -0.0778 0.1365  0.0536  453 ASN B CG  
3366  O OD1 . ASN B 160 ? 0.8209 0.9045 0.8918 -0.0860 0.1226  0.0710  453 ASN B OD1 
3367  N ND2 . ASN B 160 ? 0.8588 1.0360 0.9822 -0.0864 0.1623  0.0414  453 ASN B ND2 
3368  N N   . ALA B 161 ? 0.8567 0.8724 0.9312 -0.0207 0.0830  0.0569  454 ALA B N   
3369  C CA  . ALA B 161 ? 0.8951 0.8676 0.9410 -0.0190 0.0644  0.0671  454 ALA B CA  
3370  C C   . ALA B 161 ? 0.9060 0.8555 0.9606 -0.0124 0.0481  0.0640  454 ALA B C   
3371  O O   . ALA B 161 ? 0.8862 0.8496 0.9589 0.0008  0.0485  0.0528  454 ALA B O   
3372  C CB  . ALA B 161 ? 0.9138 0.8797 0.9462 -0.0003 0.0610  0.0625  454 ALA B CB  
3373  N N   . ALA B 162 ? 0.9922 0.9033 1.0301 -0.0236 0.0319  0.0742  455 ALA B N   
3374  C CA  . ALA B 162 ? 1.0657 0.9466 1.1060 -0.0178 0.0136  0.0672  455 ALA B CA  
3375  C C   . ALA B 162 ? 1.1282 1.0347 1.1942 -0.0270 0.0164  0.0608  455 ALA B C   
3376  O O   . ALA B 162 ? 1.1772 1.0720 1.2453 -0.0175 0.0043  0.0493  455 ALA B O   
3377  C CB  . ALA B 162 ? 1.0642 0.9360 1.1003 0.0123  0.0070  0.0518  455 ALA B CB  
3378  N N   . SER B 163 ? 1.2306 1.1763 1.3171 -0.0447 0.0318  0.0664  456 SER B N   
3379  C CA  . SER B 163 ? 1.1367 1.1168 1.2575 -0.0503 0.0328  0.0599  456 SER B CA  
3380  C C   . SER B 163 ? 1.0974 1.0550 1.2203 -0.0707 0.0142  0.0629  456 SER B C   
3381  O O   . SER B 163 ? 1.0915 1.0651 1.2359 -0.0706 0.0048  0.0548  456 SER B O   
3382  C CB  . SER B 163 ? 1.1240 1.1582 1.2741 -0.0614 0.0546  0.0607  456 SER B CB  
3383  O OG  . SER B 163 ? 1.1968 1.2364 1.3433 -0.0933 0.0610  0.0736  456 SER B OG  
3384  N N   . ASP B 164 ? 1.0146 0.9301 1.1132 -0.0890 0.0050  0.0752  457 ASP B N   
3385  C CA  . ASP B 164 ? 1.0593 0.9455 1.1591 -0.1125 -0.0151 0.0781  457 ASP B CA  
3386  C C   . ASP B 164 ? 1.0790 0.9098 1.1561 -0.0924 -0.0391 0.0636  457 ASP B C   
3387  O O   . ASP B 164 ? 1.1378 0.9516 1.2194 -0.1022 -0.0573 0.0548  457 ASP B O   
3388  C CB  . ASP B 164 ? 1.1079 0.9684 1.1908 -0.1476 -0.0165 0.1012  457 ASP B CB  
3389  C CG  . ASP B 164 ? 1.0809 1.0013 1.1784 -0.1682 0.0122  0.1128  457 ASP B CG  
3390  O OD1 . ASP B 164 ? 1.0126 0.9974 1.1490 -0.1620 0.0291  0.1008  457 ASP B OD1 
3391  O OD2 . ASP B 164 ? 1.1341 1.0366 1.2027 -0.1897 0.0168  0.1330  457 ASP B OD2 
3392  N N   . GLU B 165 ? 1.1383 0.9471 1.1937 -0.0637 -0.0386 0.0575  458 GLU B N   
3393  C CA  . GLU B 165 ? 1.1241 0.8981 1.1638 -0.0384 -0.0548 0.0362  458 GLU B CA  
3394  C C   . GLU B 165 ? 1.0191 0.8336 1.0699 -0.0252 -0.0489 0.0200  458 GLU B C   
3395  O O   . GLU B 165 ? 1.0771 0.8744 1.1186 -0.0211 -0.0640 0.0027  458 GLU B O   
3396  C CB  . GLU B 165 ? 1.2099 0.9614 1.2321 -0.0104 -0.0550 0.0321  458 GLU B CB  
3397  C CG  . GLU B 165 ? 1.3180 1.0259 1.3241 -0.0194 -0.0656 0.0520  458 GLU B CG  
3398  C CD  . GLU B 165 ? 1.3522 1.0890 1.3594 -0.0461 -0.0490 0.0777  458 GLU B CD  
3399  O OE1 . GLU B 165 ? 1.4015 1.1022 1.3879 -0.0611 -0.0589 0.0986  458 GLU B OE1 
3400  O OE2 . GLU B 165 ? 1.3855 1.1798 1.4127 -0.0518 -0.0272 0.0763  458 GLU B OE2 
3401  N N   . ILE B 166 ? 0.7398 0.6041 0.8070 -0.0196 -0.0292 0.0257  459 ILE B N   
3402  C CA  . ILE B 166 ? 0.6790 0.5778 0.7556 -0.0104 -0.0271 0.0173  459 ILE B CA  
3403  C C   . ILE B 166 ? 0.6538 0.5629 0.7480 -0.0303 -0.0415 0.0168  459 ILE B C   
3404  O O   . ILE B 166 ? 0.6787 0.5869 0.7632 -0.0258 -0.0551 0.0050  459 ILE B O   
3405  C CB  . ILE B 166 ? 0.5417 0.4833 0.6373 -0.0032 -0.0076 0.0253  459 ILE B CB  
3406  C CG1 . ILE B 166 ? 0.5281 0.4645 0.6071 0.0154  0.0042  0.0237  459 ILE B CG1 
3407  C CG2 . ILE B 166 ? 0.5268 0.4965 0.6345 0.0022  -0.0122 0.0224  459 ILE B CG2 
3408  C CD1 . ILE B 166 ? 0.4928 0.4622 0.5882 0.0200  0.0212  0.0298  459 ILE B CD1 
3409  N N   . ALA B 167 ? 0.7314 0.6547 0.8508 -0.0545 -0.0387 0.0293  460 ALA B N   
3410  C CA  . ALA B 167 ? 0.7050 0.6478 0.8510 -0.0772 -0.0525 0.0294  460 ALA B CA  
3411  C C   . ALA B 167 ? 0.7688 0.6631 0.8919 -0.0877 -0.0788 0.0181  460 ALA B C   
3412  O O   . ALA B 167 ? 0.8995 0.8037 1.0271 -0.0910 -0.0964 0.0079  460 ALA B O   
3413  C CB  . ALA B 167 ? 0.7057 0.6784 0.8832 -0.1048 -0.0401 0.0441  460 ALA B CB  
3414  N N   . GLN B 168 ? 0.7541 0.5925 0.8510 -0.0913 -0.0845 0.0187  461 GLN B N   
3415  C CA  . GLN B 168 ? 0.8429 0.6247 0.9188 -0.1006 -0.1114 0.0049  461 GLN B CA  
3416  C C   . GLN B 168 ? 0.8728 0.6409 0.9201 -0.0721 -0.1201 -0.0222 461 GLN B C   
3417  O O   . GLN B 168 ? 0.9240 0.6729 0.9593 -0.0792 -0.1418 -0.0402 461 GLN B O   
3418  C CB  . GLN B 168 ? 0.9164 0.6353 0.9725 -0.1073 -0.1179 0.0140  461 GLN B CB  
3419  C CG  . GLN B 168 ? 1.0176 0.6607 1.0469 -0.1045 -0.1467 -0.0055 461 GLN B CG  
3420  C CD  . GLN B 168 ? 1.0955 0.6741 1.1048 -0.0975 -0.1545 0.0036  461 GLN B CD  
3421  O OE1 . GLN B 168 ? 1.0982 0.6914 1.1098 -0.0989 -0.1387 0.0269  461 GLN B OE1 
3422  N NE2 . GLN B 168 ? 1.1678 0.6728 1.1566 -0.0884 -0.1816 -0.0162 461 GLN B NE2 
3423  N N   . HIS B 169 ? 0.8274 0.6121 0.8633 -0.0428 -0.1019 -0.0254 462 HIS B N   
3424  C CA  . HIS B 169 ? 0.8537 0.6403 0.8620 -0.0184 -0.1028 -0.0490 462 HIS B CA  
3425  C C   . HIS B 169 ? 0.8906 0.7180 0.9018 -0.0253 -0.1085 -0.0498 462 HIS B C   
3426  O O   . HIS B 169 ? 0.9754 0.7928 0.9592 -0.0233 -0.1232 -0.0704 462 HIS B O   
3427  C CB  . HIS B 169 ? 0.8283 0.6327 0.8302 0.0080  -0.0803 -0.0480 462 HIS B CB  
3428  C CG  . HIS B 169 ? 0.8748 0.6935 0.8494 0.0285  -0.0756 -0.0698 462 HIS B CG  
3429  N ND1 . HIS B 169 ? 0.9767 0.7657 0.9270 0.0467  -0.0809 -0.0990 462 HIS B ND1 
3430  C CD2 . HIS B 169 ? 0.8724 0.7331 0.8387 0.0323  -0.0654 -0.0664 462 HIS B CD2 
3431  C CE1 . HIS B 169 ? 0.9860 0.8064 0.9133 0.0587  -0.0703 -0.1140 462 HIS B CE1 
3432  N NE2 . HIS B 169 ? 0.9427 0.8036 0.8762 0.0481  -0.0619 -0.0917 462 HIS B NE2 
3433  N N   . ALA B 170 ? 0.7264 0.5990 0.7702 -0.0327 -0.0989 -0.0286 463 ALA B N   
3434  C CA  . ALA B 170 ? 0.6841 0.5954 0.7385 -0.0370 -0.1087 -0.0246 463 ALA B CA  
3435  C C   . ALA B 170 ? 0.7225 0.6258 0.7821 -0.0599 -0.1366 -0.0327 463 ALA B C   
3436  O O   . ALA B 170 ? 0.7446 0.6577 0.7867 -0.0606 -0.1548 -0.0411 463 ALA B O   
3437  C CB  . ALA B 170 ? 0.6329 0.5897 0.7312 -0.0375 -0.0951 -0.0038 463 ALA B CB  
3438  N N   . LEU B 171 ? 0.7422 0.6264 0.8227 -0.0818 -0.1416 -0.0290 464 LEU B N   
3439  C CA  . LEU B 171 ? 0.8223 0.7001 0.9141 -0.1096 -0.1690 -0.0354 464 LEU B CA  
3440  C C   . LEU B 171 ? 0.9228 0.7462 0.9656 -0.1068 -0.1902 -0.0635 464 LEU B C   
3441  O O   . LEU B 171 ? 0.9986 0.8249 1.0332 -0.1200 -0.2160 -0.0762 464 LEU B O   
3442  C CB  . LEU B 171 ? 0.8570 0.7285 0.9825 -0.1399 -0.1669 -0.0207 464 LEU B CB  
3443  C CG  . LEU B 171 ? 0.9822 0.8227 1.1113 -0.1746 -0.1957 -0.0283 464 LEU B CG  
3444  C CD1 . LEU B 171 ? 1.0353 0.9258 1.1938 -0.1899 -0.2175 -0.0319 464 LEU B CD1 
3445  C CD2 . LEU B 171 ? 1.0479 0.8765 1.2011 -0.2070 -0.1885 -0.0082 464 LEU B CD2 
3446  N N   . GLN B 172 ? 1.0888 0.8665 1.0987 -0.0867 -0.1805 -0.0766 465 GLN B N   
3447  C CA  . GLN B 172 ? 1.1713 0.8994 1.1381 -0.0805 -0.1997 -0.1101 465 GLN B CA  
3448  C C   . GLN B 172 ? 1.1737 0.9321 1.1041 -0.0604 -0.1955 -0.1260 465 GLN B C   
3449  O O   . GLN B 172 ? 1.2515 0.9916 1.1447 -0.0617 -0.2140 -0.1541 465 GLN B O   
3450  C CB  . GLN B 172 ? 1.2635 0.9316 1.2144 -0.0633 -0.1948 -0.1224 465 GLN B CB  
3451  C CG  . GLN B 172 ? 1.4116 1.0087 1.3362 -0.0677 -0.2229 -0.1546 465 GLN B CG  
3452  C CD  . GLN B 172 ? 1.4898 1.0868 1.3703 -0.0491 -0.2294 -0.1945 465 GLN B CD  
3453  O OE1 . GLN B 172 ? 1.4780 1.1169 1.3402 -0.0253 -0.2079 -0.2005 465 GLN B OE1 
3454  N NE2 . GLN B 172 ? 1.5879 1.1378 1.4479 -0.0632 -0.2592 -0.2228 465 GLN B NE2 
3455  N N   . LEU B 173 ? 1.0240 0.8292 0.9629 -0.0462 -0.1730 -0.1067 466 LEU B N   
3456  C CA  . LEU B 173 ? 1.0273 0.8650 0.9322 -0.0355 -0.1705 -0.1115 466 LEU B CA  
3457  C C   . LEU B 173 ? 1.0574 0.9186 0.9641 -0.0558 -0.1983 -0.1058 466 LEU B C   
3458  O O   . LEU B 173 ? 1.1307 0.9918 0.9910 -0.0571 -0.2131 -0.1234 466 LEU B O   
3459  C CB  . LEU B 173 ? 0.9513 0.8264 0.8693 -0.0205 -0.1438 -0.0877 466 LEU B CB  
3460  C CG  . LEU B 173 ? 0.9580 0.8311 0.8467 0.0030  -0.1190 -0.1006 466 LEU B CG  
3461  C CD1 . LEU B 173 ? 1.0002 0.8300 0.8899 0.0140  -0.1159 -0.1220 466 LEU B CD1 
3462  C CD2 . LEU B 173 ? 0.9151 0.8201 0.8264 0.0113  -0.0962 -0.0740 466 LEU B CD2 
3463  N N   . ARG B 174 ? 0.8980 0.7836 0.8593 -0.0719 -0.2059 -0.0826 467 ARG B N   
3464  C CA  . ARG B 174 ? 0.8931 0.8098 0.8719 -0.0898 -0.2351 -0.0753 467 ARG B CA  
3465  C C   . ARG B 174 ? 0.9521 0.8372 0.9065 -0.1102 -0.2659 -0.1012 467 ARG B C   
3466  O O   . ARG B 174 ? 1.0016 0.8984 0.9274 -0.1173 -0.2921 -0.1093 467 ARG B O   
3474  N N   . GLN B 175 ? 1.1792 1.0186 1.1398 -0.1206 -0.2658 -0.1143 468 GLN B N   
3475  C CA  . GLN B 175 ? 1.3266 1.1280 1.2669 -0.1427 -0.2981 -0.1404 468 GLN B CA  
3476  C C   . GLN B 175 ? 1.4422 1.2043 1.3091 -0.1256 -0.3020 -0.1786 468 GLN B C   
3477  O O   . GLN B 175 ? 1.5307 1.2757 1.3658 -0.1402 -0.3317 -0.2037 468 GLN B O   
3478  C CB  . GLN B 175 ? 1.3994 1.1589 1.3725 -0.1651 -0.3019 -0.1382 468 GLN B CB  
3479  C CG  . GLN B 175 ? 1.5365 1.2235 1.4736 -0.1772 -0.3279 -0.1727 468 GLN B CG  
3480  C CD  . GLN B 175 ? 1.6007 1.2519 1.5760 -0.2125 -0.3412 -0.1615 468 GLN B CD  
3481  O OE1 . GLN B 175 ? 1.5681 1.2473 1.5904 -0.2242 -0.3234 -0.1290 468 GLN B OE1 
3482  N NE2 . GLN B 175 ? 1.6918 1.2810 1.6448 -0.2327 -0.3731 -0.1888 468 GLN B NE2 
3483  N N   . GLU B 176 ? 1.4516 1.2066 1.2915 -0.0953 -0.2722 -0.1857 469 GLU B N   
3484  C CA  . GLU B 176 ? 1.5004 1.2323 1.2743 -0.0782 -0.2715 -0.2258 469 GLU B CA  
3485  C C   . GLU B 176 ? 1.4696 1.2501 1.2019 -0.0784 -0.2749 -0.2215 469 GLU B C   
3486  O O   . GLU B 176 ? 1.5426 1.3149 1.2136 -0.0781 -0.2856 -0.2541 469 GLU B O   
3487  C CB  . GLU B 176 ? 1.5466 1.2625 1.3123 -0.0461 -0.2388 -0.2375 469 GLU B CB  
3488  C CG  . GLU B 176 ? 1.5544 1.3249 1.3175 -0.0289 -0.2075 -0.2142 469 GLU B CG  
3489  C CD  . GLU B 176 ? 1.5776 1.3404 1.3445 0.0002  -0.1769 -0.2235 469 GLU B CD  
3490  O OE1 . GLU B 176 ? 1.6433 1.3568 1.4131 0.0119  -0.1811 -0.2494 469 GLU B OE1 
3491  O OE2 . GLU B 176 ? 1.5528 1.3577 1.3215 0.0113  -0.1514 -0.2046 469 GLU B OE2 
3492  N N   . ALA B 177 ? 1.0847 0.9131 0.8490 -0.0810 -0.2692 -0.1811 470 ALA B N   
3493  C CA  . ALA B 177 ? 1.0963 0.9650 0.8263 -0.0847 -0.2800 -0.1672 470 ALA B CA  
3494  C C   . ALA B 177 ? 1.1462 1.0181 0.8709 -0.1103 -0.3241 -0.1724 470 ALA B C   
3495  O O   . ALA B 177 ? 1.2459 1.1240 0.9082 -0.1166 -0.3422 -0.1860 470 ALA B O   
3496  C CB  . ALA B 177 ? 1.0250 0.9340 0.7969 -0.0775 -0.2660 -0.1238 470 ALA B CB  
3497  N N   . GLN B 178 ? 1.6056 1.4778 1.3952 -0.1278 -0.3415 -0.1612 471 GLN B N   
3498  C CA  . GLN B 178 ? 1.6690 1.5506 1.4660 -0.1550 -0.3857 -0.1660 471 GLN B CA  
3499  C C   . GLN B 178 ? 1.7769 1.6073 1.5216 -0.1678 -0.4060 -0.2116 471 GLN B C   
3500  O O   . GLN B 178 ? 1.8280 1.6636 1.5442 -0.1873 -0.4435 -0.2248 471 GLN B O   
3501  C CB  . GLN B 178 ? 1.6719 1.5772 1.5595 -0.1730 -0.3944 -0.1429 471 GLN B CB  
3502  C CG  . GLN B 178 ? 1.6617 1.6239 1.6052 -0.1607 -0.3824 -0.1038 471 GLN B CG  
3503  C CD  . GLN B 178 ? 1.6782 1.6713 1.7126 -0.1768 -0.3817 -0.0868 471 GLN B CD  
3504  O OE1 . GLN B 178 ? 1.7156 1.6804 1.7687 -0.1963 -0.3790 -0.0978 471 GLN B OE1 
3505  N NE2 . GLN B 178 ? 1.6561 1.7077 1.7478 -0.1690 -0.3839 -0.0602 471 GLN B NE2 
3506  N N   . GLU B 179 ? 1.6414 1.4203 1.3727 -0.1554 -0.3842 -0.2375 472 GLU B N   
3507  C CA  . GLU B 179 ? 1.7569 1.4806 1.4330 -0.1593 -0.4008 -0.2876 472 GLU B CA  
3508  C C   . GLU B 179 ? 1.8023 1.5414 1.3936 -0.1446 -0.3948 -0.3117 472 GLU B C   
3509  O O   . GLU B 179 ? 1.8810 1.6014 1.4152 -0.1562 -0.4207 -0.3484 472 GLU B O   
3515  N N   . GLN B 180 ? 1.8425 1.6187 1.4235 -0.1227 -0.3608 -0.2900 473 GLN B N   
3516  C CA  . GLN B 180 ? 1.8921 1.6924 1.3919 -0.1138 -0.3502 -0.3055 473 GLN B CA  
3517  C C   . GLN B 180 ? 1.9196 1.7608 1.3950 -0.1350 -0.3818 -0.2773 473 GLN B C   
3518  O O   . GLN B 180 ? 2.0128 1.8757 1.4126 -0.1364 -0.3808 -0.2827 473 GLN B O   
3524  N N   . SER B 181 ? 1.8732 1.7276 1.4140 -0.1520 -0.4106 -0.2467 474 SER B N   
3525  C CA  . SER B 181 ? 1.8379 1.7299 1.3699 -0.1700 -0.4493 -0.2202 474 SER B CA  
3526  C C   . SER B 181 ? 1.8702 1.7440 1.3781 -0.1966 -0.4956 -0.2513 474 SER B C   
3527  O O   . SER B 181 ? 1.8970 1.7871 1.3433 -0.2101 -0.5268 -0.2539 474 SER B O   
3528  C CB  . SER B 181 ? 1.7031 1.6311 1.3284 -0.1698 -0.4550 -0.1720 474 SER B CB  
3529  O OG  . SER B 181 ? 1.6781 1.6428 1.3022 -0.1824 -0.4969 -0.1466 474 SER B OG  
3530  N N   . ARG B 182 ? 1.9187 1.7559 1.4721 -0.2070 -0.5024 -0.2736 475 ARG B N   
3531  C CA  . ARG B 182 ? 2.0551 1.8636 1.5833 -0.2342 -0.5451 -0.3101 475 ARG B CA  
3532  C C   . ARG B 182 ? 2.2417 2.0104 1.6699 -0.2259 -0.5381 -0.3650 475 ARG B C   
3533  O O   . ARG B 182 ? 2.3564 2.1078 1.7332 -0.2464 -0.5748 -0.3991 475 ARG B O   
3534  C CB  . ARG B 182 ? 1.9930 1.7668 1.5961 -0.2516 -0.5537 -0.3165 475 ARG B CB  
3535  C CG  . ARG B 182 ? 1.9118 1.7337 1.6039 -0.2762 -0.5807 -0.2782 475 ARG B CG  
3536  C CD  . ARG B 182 ? 1.8839 1.6726 1.6440 -0.2986 -0.5828 -0.2822 475 ARG B CD  
3537  N NE  . ARG B 182 ? 1.8116 1.5726 1.5958 -0.2762 -0.5361 -0.2728 475 ARG B NE  
3538  C CZ  . ARG B 182 ? 1.8294 1.5168 1.5864 -0.2692 -0.5231 -0.3037 475 ARG B CZ  
3539  N NH1 . ARG B 182 ? 1.8989 1.5298 1.6040 -0.2819 -0.5514 -0.3499 475 ARG B NH1 
3540  N NH2 . ARG B 182 ? 1.7850 1.4532 1.5667 -0.2482 -0.4847 -0.2900 475 ARG B NH2 
3541  N N   . ARG B 183 ? 2.3735 2.1320 1.7759 -0.1956 -0.4909 -0.3763 476 ARG B N   
3542  C CA  . ARG B 183 ? 2.3885 2.1269 1.6976 -0.1829 -0.4768 -0.4293 476 ARG B CA  
3543  C C   . ARG B 183 ? 2.3849 2.1697 1.6104 -0.1941 -0.4898 -0.4207 476 ARG B C   
3544  O O   . ARG B 183 ? 2.5133 2.2866 1.6553 -0.2041 -0.5066 -0.4650 476 ARG B O   
3552  N N   . ILE B 198 ? 1.2342 1.2381 1.1026 -0.0175 -0.1657 0.0208  491 ILE B N   
3553  C CA  . ILE B 198 ? 1.2354 1.2265 1.0692 -0.0143 -0.1418 -0.0072 491 ILE B CA  
3554  C C   . ILE B 198 ? 1.1839 1.1780 1.0327 -0.0020 -0.1082 -0.0017 491 ILE B C   
3555  O O   . ILE B 198 ? 1.1472 1.1459 1.0437 0.0035  -0.1023 0.0161  491 ILE B O   
3556  C CB  . ILE B 198 ? 1.2199 1.1925 1.0755 -0.0165 -0.1478 -0.0326 491 ILE B CB  
3557  C CG1 . ILE B 198 ? 1.2679 1.2210 1.0861 -0.0087 -0.1303 -0.0656 491 ILE B CG1 
3558  C CG2 . ILE B 198 ? 1.1383 1.1129 1.0624 -0.0139 -0.1404 -0.0211 491 ILE B CG2 
3559  C CD1 . ILE B 198 ? 1.3280 1.2879 1.0756 -0.0121 -0.1322 -0.0827 491 ILE B CD1 
3560  N N   . THR B 199 ? 1.3052 1.3010 1.1146 0.0024  -0.0864 -0.0196 492 THR B N   
3561  C CA  . THR B 199 ? 1.2786 1.2819 1.1045 0.0132  -0.0565 -0.0182 492 THR B CA  
3562  C C   . THR B 199 ? 1.1804 1.1681 1.0290 0.0263  -0.0454 -0.0434 492 THR B C   
3563  O O   . THR B 199 ? 1.1829 1.1536 1.0150 0.0279  -0.0546 -0.0696 492 THR B O   
3564  C CB  . THR B 199 ? 1.3820 1.4075 1.1594 0.0094  -0.0373 -0.0206 492 THR B CB  
3565  O OG1 . THR B 199 ? 1.4580 1.4871 1.2021 0.0154  -0.0284 -0.0577 492 THR B OG1 
3566  C CG2 . THR B 199 ? 1.4820 1.5143 1.2199 -0.0084 -0.0540 0.0056  492 THR B CG2 
3567  N N   . ILE B 200 ? 1.0126 1.0019 0.8970 0.0352  -0.0287 -0.0351 493 ILE B N   
3568  C CA  . ILE B 200 ? 0.9550 0.9262 0.8598 0.0476  -0.0216 -0.0526 493 ILE B CA  
3569  C C   . ILE B 200 ? 0.9433 0.9278 0.8278 0.0618  -0.0029 -0.0758 493 ILE B C   
3570  O O   . ILE B 200 ? 0.8686 0.8830 0.7487 0.0620  0.0151  -0.0675 493 ILE B O   
3571  C CB  . ILE B 200 ? 0.8701 0.8396 0.8183 0.0495  -0.0139 -0.0337 493 ILE B CB  
3572  C CG1 . ILE B 200 ? 0.8121 0.7740 0.7885 0.0374  -0.0296 -0.0193 493 ILE B CG1 
3573  C CG2 . ILE B 200 ? 0.8706 0.8231 0.8303 0.0628  -0.0065 -0.0474 493 ILE B CG2 
3574  C CD1 . ILE B 200 ? 0.7691 0.7380 0.7829 0.0376  -0.0190 -0.0028 493 ILE B CD1 
3575  N N   . SER B 201 ? 0.9262 0.8893 0.8023 0.0737  -0.0082 -0.1062 494 SER B N   
3576  C CA  . SER B 201 ? 0.9802 0.9622 0.8414 0.0915  0.0083  -0.1363 494 SER B CA  
3577  C C   . SER B 201 ? 0.9729 0.9724 0.8679 0.1048  0.0254  -0.1296 494 SER B C   
3578  O O   . SER B 201 ? 0.9940 0.9728 0.9200 0.1051  0.0194  -0.1112 494 SER B O   
3579  C CB  . SER B 201 ? 1.0216 0.9674 0.8737 0.1062  -0.0054 -0.1738 494 SER B CB  
3580  O OG  . SER B 201 ? 1.0419 0.9424 0.9267 0.1116  -0.0204 -0.1676 494 SER B OG  
3581  N N   . ASN B 202 ? 1.1504 1.1933 1.0384 0.1136  0.0468  -0.1451 495 ASN B N   
3582  C CA  . ASN B 202 ? 1.1643 1.2341 1.0859 0.1236  0.0621  -0.1392 495 ASN B CA  
3583  C C   . ASN B 202 ? 1.1546 1.1976 1.1062 0.1505  0.0521  -0.1595 495 ASN B C   
3584  O O   . ASN B 202 ? 1.1356 1.1775 1.1183 0.1565  0.0515  -0.1453 495 ASN B O   
3585  C CB  . ASN B 202 ? 1.2301 1.3627 1.1395 0.1211  0.0885  -0.1502 495 ASN B CB  
3586  C CG  . ASN B 202 ? 1.2293 1.3960 1.1756 0.1232  0.1027  -0.1379 495 ASN B CG  
3587  O OD1 . ASN B 202 ? 1.2635 1.4257 1.2456 0.1451  0.0984  -0.1494 495 ASN B OD1 
3588  N ND2 . ASN B 202 ? 1.2454 1.4422 1.1822 0.0988  0.1158  -0.1128 495 ASN B ND2 
3589  N N   . THR B 203 ? 1.2108 1.2289 1.1506 0.1668  0.0416  -0.1930 496 THR B N   
3590  C CA  . THR B 203 ? 1.2309 1.2104 1.1976 0.1937  0.0254  -0.2111 496 THR B CA  
3591  C C   . THR B 203 ? 1.2470 1.1695 1.2258 0.1821  0.0032  -0.1800 496 THR B C   
3592  O O   . THR B 203 ? 1.3261 1.2280 1.3304 0.1954  -0.0066 -0.1732 496 THR B O   
3593  C CB  . THR B 203 ? 1.3207 1.2715 1.2706 0.2130  0.0141  -0.2554 496 THR B CB  
3594  O OG1 . THR B 203 ? 1.3761 1.3873 1.3111 0.2232  0.0385  -0.2891 496 THR B OG1 
3595  C CG2 . THR B 203 ? 1.3495 1.2515 1.3307 0.2433  -0.0076 -0.2713 496 THR B CG2 
3596  N N   . PHE B 204 ? 1.0446 0.9465 1.0051 0.1560  -0.0049 -0.1605 497 PHE B N   
3597  C CA  . PHE B 204 ? 0.9072 0.7691 0.8799 0.1394  -0.0204 -0.1308 497 PHE B CA  
3598  C C   . PHE B 204 ? 0.7918 0.6789 0.7864 0.1362  -0.0083 -0.1035 497 PHE B C   
3599  O O   . PHE B 204 ? 0.7777 0.6369 0.7860 0.1369  -0.0183 -0.0893 497 PHE B O   
3600  C CB  . PHE B 204 ? 0.8138 0.6692 0.7723 0.1122  -0.0277 -0.1166 497 PHE B CB  
3601  C CG  . PHE B 204 ? 0.7143 0.5523 0.6911 0.0917  -0.0348 -0.0851 497 PHE B CG  
3602  C CD1 . PHE B 204 ? 0.7252 0.5117 0.7066 0.0846  -0.0543 -0.0815 497 PHE B CD1 
3603  C CD2 . PHE B 204 ? 0.6388 0.5116 0.6275 0.0782  -0.0221 -0.0601 497 PHE B CD2 
3604  C CE1 . PHE B 204 ? 0.7027 0.4826 0.6988 0.0615  -0.0566 -0.0530 497 PHE B CE1 
3605  C CE2 . PHE B 204 ? 0.6209 0.4870 0.6281 0.0606  -0.0247 -0.0369 497 PHE B CE2 
3606  C CZ  . PHE B 204 ? 0.6516 0.4761 0.6617 0.0507  -0.0398 -0.0329 497 PHE B CZ  
3607  N N   . LYS B 205 ? 0.6924 0.6295 0.6860 0.1305  0.0117  -0.0962 498 LYS B N   
3608  C CA  . LYS B 205 ? 0.6886 0.6503 0.7010 0.1263  0.0231  -0.0747 498 LYS B CA  
3609  C C   . LYS B 205 ? 0.7326 0.6981 0.7646 0.1484  0.0215  -0.0852 498 LYS B C   
3610  O O   . LYS B 205 ? 0.7623 0.7188 0.8076 0.1469  0.0168  -0.0681 498 LYS B O   
3611  C CB  . LYS B 205 ? 0.6978 0.7061 0.7039 0.1162  0.0419  -0.0680 498 LYS B CB  
3612  C CG  . LYS B 205 ? 0.7677 0.7739 0.7569 0.0965  0.0394  -0.0537 498 LYS B CG  
3613  C CD  . LYS B 205 ? 0.8407 0.8836 0.8217 0.0857  0.0542  -0.0424 498 LYS B CD  
3614  C CE  . LYS B 205 ? 0.9686 1.0075 0.9278 0.0698  0.0464  -0.0297 498 LYS B CE  
3615  N NZ  . LYS B 205 ? 1.0886 1.1501 1.0397 0.0561  0.0555  -0.0106 498 LYS B NZ  
3616  N N   . GLU B 206 ? 0.9159 0.8987 0.9498 0.1698  0.0248  -0.1153 499 GLU B N   
3617  C CA  . GLU B 206 ? 0.9689 0.9680 1.0304 0.1956  0.0228  -0.1298 499 GLU B CA  
3618  C C   . GLU B 206 ? 0.9731 0.9139 1.0446 0.2114  -0.0051 -0.1284 499 GLU B C   
3619  O O   . GLU B 206 ? 0.9877 0.9284 1.0776 0.2180  -0.0134 -0.1152 499 GLU B O   
3625  N N   . GLN B 207 ? 0.9065 0.7943 0.9627 0.2147  -0.0223 -0.1403 500 GLN B N   
3626  C CA  . GLN B 207 ? 0.9561 0.7801 1.0194 0.2313  -0.0524 -0.1423 500 GLN B CA  
3627  C C   . GLN B 207 ? 0.9865 0.7538 1.0326 0.2027  -0.0691 -0.1070 500 GLN B C   
3628  O O   . GLN B 207 ? 1.1215 0.8329 1.1683 0.2080  -0.0952 -0.0962 500 GLN B O   
3629  C CB  . GLN B 207 ? 1.0279 0.8232 1.0871 0.2549  -0.0637 -0.1832 500 GLN B CB  
3630  C CG  . GLN B 207 ? 1.1014 0.8172 1.1672 0.2745  -0.1001 -0.1893 500 GLN B CG  
3631  C CD  . GLN B 207 ? 1.1474 0.8485 1.2203 0.3099  -0.1083 -0.2409 500 GLN B CD  
3632  O OE1 . GLN B 207 ? 1.1269 0.8823 1.1943 0.3164  -0.0837 -0.2725 500 GLN B OE1 
3633  N NE2 . GLN B 207 ? 1.2052 0.8306 1.2876 0.3326  -0.1438 -0.2505 500 GLN B NE2 
3634  N N   . VAL B 208 ? 0.8583 0.6426 0.8903 0.1716  -0.0545 -0.0878 501 VAL B N   
3635  C CA  . VAL B 208 ? 0.8110 0.5575 0.8317 0.1419  -0.0647 -0.0571 501 VAL B CA  
3636  C C   . VAL B 208 ? 0.7018 0.4847 0.7255 0.1215  -0.0475 -0.0287 501 VAL B C   
3637  O O   . VAL B 208 ? 0.6890 0.4494 0.7073 0.1080  -0.0555 -0.0048 501 VAL B O   
3638  C CB  . VAL B 208 ? 0.8490 0.5780 0.8563 0.1212  -0.0681 -0.0616 501 VAL B CB  
3639  C CG1 . VAL B 208 ? 0.8661 0.5830 0.8707 0.0862  -0.0697 -0.0298 501 VAL B CG1 
3640  C CG2 . VAL B 208 ? 0.8898 0.5619 0.8891 0.1352  -0.0923 -0.0873 501 VAL B CG2 
3641  N N   . ILE B 209 ? 0.6452 0.4818 0.6745 0.1191  -0.0249 -0.0318 502 ILE B N   
3642  C CA  . ILE B 209 ? 0.7025 0.5675 0.7352 0.0998  -0.0097 -0.0099 502 ILE B CA  
3643  C C   . ILE B 209 ? 0.8533 0.7379 0.8932 0.1072  -0.0052 -0.0023 502 ILE B C   
3644  O O   . ILE B 209 ? 0.9178 0.7986 0.9525 0.0923  -0.0041 0.0167  502 ILE B O   
3645  C CB  . ILE B 209 ? 0.6219 0.5266 0.6573 0.0932  0.0073  -0.0136 502 ILE B CB  
3646  C CG1 . ILE B 209 ? 0.6455 0.5356 0.6748 0.0788  0.0003  -0.0141 502 ILE B CG1 
3647  C CG2 . ILE B 209 ? 0.5455 0.4789 0.5897 0.0821  0.0220  0.0022  502 ILE B CG2 
3648  C CD1 . ILE B 209 ? 0.6751 0.5494 0.7099 0.0568  -0.0042 0.0046  502 ILE B CD1 
3649  N N   . ARG B 210 ? 1.1651 1.0752 1.2167 0.1286  -0.0023 -0.0186 503 ARG B N   
3650  C CA  . ARG B 210 ? 1.1720 1.1081 1.2346 0.1340  0.0003  -0.0130 503 ARG B CA  
3651  C C   . ARG B 210 ? 1.1735 1.0772 1.2352 0.1455  -0.0235 -0.0058 503 ARG B C   
3652  O O   . ARG B 210 ? 1.2007 1.1193 1.2648 0.1442  -0.0262 0.0043  503 ARG B O   
3653  C CB  . ARG B 210 ? 1.2115 1.1983 1.2928 0.1478  0.0136  -0.0316 503 ARG B CB  
3654  C CG  . ARG B 210 ? 1.3231 1.3227 1.4267 0.1752  0.0017  -0.0474 503 ARG B CG  
3655  C CD  . ARG B 210 ? 1.3740 1.4393 1.5000 0.1802  0.0205  -0.0626 503 ARG B CD  
3656  N NE  . ARG B 210 ? 1.4666 1.5564 1.6201 0.2107  0.0150  -0.0900 503 ARG B NE  
3657  C CZ  . ARG B 210 ? 1.5409 1.6265 1.6926 0.2270  0.0171  -0.1153 503 ARG B CZ  
3658  N NH1 . ARG B 210 ? 1.5724 1.6288 1.6935 0.2126  0.0221  -0.1132 503 ARG B NH1 
3659  N NH2 . ARG B 210 ? 1.5922 1.7053 1.7745 0.2586  0.0133  -0.1453 503 ARG B NH2 
3660  N N   . PRO B 211 ? 0.8748 0.7301 0.9312 0.1563  -0.0444 -0.0106 504 PRO B N   
3661  C CA  . PRO B 211 ? 0.8598 0.6705 0.9049 0.1565  -0.0704 0.0088  504 PRO B CA  
3662  C C   . PRO B 211 ? 0.8297 0.6285 0.8479 0.1217  -0.0649 0.0386  504 PRO B C   
3663  O O   . PRO B 211 ? 0.8690 0.6674 0.8750 0.1152  -0.0724 0.0562  504 PRO B O   
3664  C CB  . PRO B 211 ? 0.8805 0.6313 0.9224 0.1695  -0.0944 -0.0007 504 PRO B CB  
3665  C CG  . PRO B 211 ? 0.8742 0.6544 0.9357 0.1920  -0.0825 -0.0363 504 PRO B CG  
3666  C CD  . PRO B 211 ? 0.8619 0.7033 0.9247 0.1756  -0.0496 -0.0373 504 PRO B CD  
3667  N N   . ILE B 212 ? 0.8057 0.6001 0.8158 0.0996  -0.0520 0.0422  505 ILE B N   
3668  C CA  . ILE B 212 ? 0.7215 0.5171 0.7133 0.0668  -0.0417 0.0650  505 ILE B CA  
3669  C C   . ILE B 212 ? 0.7187 0.5625 0.7125 0.0623  -0.0221 0.0668  505 ILE B C   
3670  O O   . ILE B 212 ? 0.7503 0.5934 0.7234 0.0460  -0.0219 0.0836  505 ILE B O   
3671  C CB  . ILE B 212 ? 0.6498 0.4504 0.6467 0.0482  -0.0293 0.0625  505 ILE B CB  
3672  C CG1 . ILE B 212 ? 0.6990 0.4456 0.6896 0.0451  -0.0511 0.0618  505 ILE B CG1 
3673  C CG2 . ILE B 212 ? 0.6385 0.4624 0.6285 0.0185  -0.0118 0.0791  505 ILE B CG2 
3674  C CD1 . ILE B 212 ? 0.7602 0.4554 0.7264 0.0252  -0.0710 0.0879  505 ILE B CD1 
3675  N N   . LEU B 213 ? 0.7433 0.6266 0.7585 0.0749  -0.0067 0.0489  506 LEU B N   
3676  C CA  . LEU B 213 ? 0.7739 0.6973 0.7944 0.0713  0.0097  0.0470  506 LEU B CA  
3677  C C   . LEU B 213 ? 0.9445 0.8700 0.9581 0.0786  -0.0034 0.0518  506 LEU B C   
3678  O O   . LEU B 213 ? 0.9648 0.9036 0.9648 0.0655  0.0024  0.0586  506 LEU B O   
3679  C CB  . LEU B 213 ? 0.6315 0.5875 0.6737 0.0819  0.0229  0.0304  506 LEU B CB  
3680  C CG  . LEU B 213 ? 0.5101 0.4735 0.5581 0.0728  0.0357  0.0278  506 LEU B CG  
3681  C CD1 . LEU B 213 ? 0.4692 0.4559 0.5286 0.0831  0.0424  0.0151  506 LEU B CD1 
3682  C CD2 . LEU B 213 ? 0.4753 0.4535 0.5247 0.0572  0.0495  0.0340  506 LEU B CD2 
3683  N N   . LYS B 214 ? 1.2580 1.1722 1.2823 0.1011  -0.0226 0.0455  507 LYS B N   
3684  C CA  . LYS B 214 ? 1.3119 1.2281 1.3361 0.1125  -0.0424 0.0500  507 LYS B CA  
3685  C C   . LYS B 214 ? 1.3662 1.2460 1.3529 0.0950  -0.0589 0.0756  507 LYS B C   
3686  O O   . LYS B 214 ? 1.4171 1.3109 1.3892 0.0879  -0.0641 0.0836  507 LYS B O   
3687  C CB  . LYS B 214 ? 1.3637 1.2726 1.4136 0.1445  -0.0623 0.0356  507 LYS B CB  
3688  C CG  . LYS B 214 ? 1.4488 1.3482 1.5021 0.1609  -0.0933 0.0430  507 LYS B CG  
3689  C CD  . LYS B 214 ? 1.4523 1.4036 1.5185 0.1592  -0.0898 0.0402  507 LYS B CD  
3690  C CE  . LYS B 214 ? 1.5031 1.4449 1.5753 0.1779  -0.1270 0.0482  507 LYS B CE  
3691  N NZ  . LYS B 214 ? 1.4847 1.4771 1.5687 0.1735  -0.1288 0.0458  507 LYS B NZ  
3692  N N   . ALA B 215 ? 1.0472 0.8804 1.0149 0.0846  -0.0678 0.0892  508 ALA B N   
3693  C CA  . ALA B 215 ? 0.9886 0.7859 0.9142 0.0606  -0.0818 0.1181  508 ALA B CA  
3694  C C   . ALA B 215 ? 0.8813 0.7126 0.7852 0.0315  -0.0546 0.1234  508 ALA B C   
3695  O O   . ALA B 215 ? 0.8930 0.7236 0.7625 0.0163  -0.0611 0.1390  508 ALA B O   
3696  C CB  . ALA B 215 ? 0.9659 0.7083 0.8784 0.0490  -0.0940 0.1315  508 ALA B CB  
3697  N N   . HIS B 216 ? 1.0596 0.9208 0.9829 0.0252  -0.0259 0.1087  509 HIS B N   
3698  C CA  . HIS B 216 ? 1.0718 0.9671 0.9837 0.0031  0.0009  0.1069  509 HIS B CA  
3699  C C   . HIS B 216 ? 1.0604 0.9878 0.9703 0.0084  0.0061  0.0957  509 HIS B C   
3700  O O   . HIS B 216 ? 1.0741 1.0162 0.9563 -0.0105 0.0169  0.0983  509 HIS B O   
3701  C CB  . HIS B 216 ? 1.0930 1.0113 1.0351 0.0016  0.0245  0.0921  509 HIS B CB  
3702  C CG  . HIS B 216 ? 1.1843 1.0864 1.1223 -0.0185 0.0273  0.1036  509 HIS B CG  
3703  N ND1 . HIS B 216 ? 1.2604 1.1215 1.2002 -0.0152 0.0076  0.1109  509 HIS B ND1 
3704  C CD2 . HIS B 216 ? 1.1883 1.1132 1.1242 -0.0432 0.0476  0.1068  509 HIS B CD2 
3705  C CE1 . HIS B 216 ? 1.2561 1.1126 1.1933 -0.0406 0.0139  0.1208  509 HIS B CE1 
3706  N NE2 . HIS B 216 ? 1.2265 1.1264 1.1639 -0.0579 0.0394  0.1188  509 HIS B NE2 
3707  N N   . PHE B 217 ? 1.0253 0.9662 0.9638 0.0316  -0.0008 0.0817  510 PHE B N   
3708  C CA  . PHE B 217 ? 1.0609 1.0341 1.0043 0.0332  0.0048  0.0688  510 PHE B CA  
3709  C C   . PHE B 217 ? 1.1387 1.1118 1.0772 0.0441  -0.0225 0.0736  510 PHE B C   
3710  O O   . PHE B 217 ? 1.1819 1.1756 1.1102 0.0375  -0.0242 0.0684  510 PHE B O   
3711  C CB  . PHE B 217 ? 1.0054 1.0041 0.9874 0.0438  0.0208  0.0498  510 PHE B CB  
3712  C CG  . PHE B 217 ? 0.9819 0.9853 0.9709 0.0343  0.0439  0.0441  510 PHE B CG  
3713  C CD1 . PHE B 217 ? 0.9778 0.9661 0.9729 0.0340  0.0464  0.0495  510 PHE B CD1 
3714  C CD2 . PHE B 217 ? 0.9811 1.0028 0.9731 0.0267  0.0600  0.0317  510 PHE B CD2 
3715  C CE1 . PHE B 217 ? 0.9499 0.9482 0.9576 0.0268  0.0639  0.0443  510 PHE B CE1 
3716  C CE2 . PHE B 217 ? 0.9572 0.9845 0.9630 0.0229  0.0775  0.0250  510 PHE B CE2 
3717  C CZ  . PHE B 217 ? 0.9205 0.9395 0.9357 0.0231  0.0791  0.0322  510 PHE B CZ  
3718  N N   . ARG B 218 ? 1.2554 1.2056 1.2042 0.0622  -0.0461 0.0811  511 ARG B N   
3719  C CA  . ARG B 218 ? 1.2793 1.2234 1.2237 0.0747  -0.0791 0.0898  511 ARG B CA  
3720  C C   . ARG B 218 ? 1.2501 1.2413 1.2250 0.0855  -0.0828 0.0731  511 ARG B C   
3721  O O   . ARG B 218 ? 1.3518 1.3475 1.3269 0.0948  -0.1117 0.0789  511 ARG B O   
3722  C CB  . ARG B 218 ? 1.3567 1.2742 1.2438 0.0509  -0.0920 0.1143  511 ARG B CB  
3723  C CG  . ARG B 218 ? 1.4631 1.3245 1.3268 0.0532  -0.1224 0.1404  511 ARG B CG  
3724  C CD  . ARG B 218 ? 1.5319 1.3839 1.4093 0.0793  -0.1641 0.1458  511 ARG B CD  
3725  N NE  . ARG B 218 ? 1.5990 1.4547 1.4317 0.0619  -0.1821 0.1627  511 ARG B NE  
3726  C CZ  . ARG B 218 ? 1.6329 1.4898 1.4703 0.0788  -0.2212 0.1698  511 ARG B CZ  
3727  N NH1 . ARG B 218 ? 1.6224 1.4809 1.5147 0.1169  -0.2450 0.1590  511 ARG B NH1 
3728  N NH2 . ARG B 218 ? 1.6825 1.5425 1.4702 0.0582  -0.2371 0.1857  511 ARG B NH2 
3729  N N   . ARG B 219 ? 1.0735 1.0990 1.0747 0.0825  -0.0562 0.0542  512 ARG B N   
3730  C CA  . ARG B 219 ? 1.0271 1.0982 1.0579 0.0851  -0.0572 0.0394  512 ARG B CA  
3731  C C   . ARG B 219 ? 0.9748 1.0751 1.0490 0.0945  -0.0376 0.0229  512 ARG B C   
3732  O O   . ARG B 219 ? 0.9490 1.0472 1.0208 0.0828  -0.0132 0.0186  512 ARG B O   
3733  C CB  . ARG B 219 ? 1.0241 1.1045 1.0294 0.0604  -0.0462 0.0353  512 ARG B CB  
3734  C CG  . ARG B 219 ? 1.0159 1.1387 1.0511 0.0570  -0.0484 0.0203  512 ARG B CG  
3735  C CD  . ARG B 219 ? 1.0464 1.1691 1.0512 0.0334  -0.0435 0.0133  512 ARG B CD  
3736  N NE  . ARG B 219 ? 1.0175 1.1763 1.0505 0.0261  -0.0502 -0.0002 512 ARG B NE  
3737  C CZ  . ARG B 219 ? 1.0340 1.1946 1.0474 0.0060  -0.0504 -0.0117 512 ARG B CZ  
3738  N NH1 . ARG B 219 ? 1.0200 1.2125 1.0626 -0.0036 -0.0590 -0.0231 512 ARG B NH1 
3739  N NH2 . ARG B 219 ? 1.0874 1.2201 1.0529 -0.0058 -0.0411 -0.0140 512 ARG B NH2 
3740  N N   . ASP B 220 ? 0.8799 1.0106 0.9936 0.1155  -0.0492 0.0135  513 ASP B N   
3741  C CA  . ASP B 220 ? 0.8143 0.9758 0.9636 0.1244  -0.0302 -0.0019 513 ASP B CA  
3742  C C   . ASP B 220 ? 0.7731 0.9713 0.9363 0.1034  -0.0087 -0.0093 513 ASP B C   
3743  O O   . ASP B 220 ? 0.8010 1.0126 0.9755 0.1006  0.0119  -0.0155 513 ASP B O   
3744  C CB  . ASP B 220 ? 0.8373 1.0309 1.0291 0.1539  -0.0467 -0.0146 513 ASP B CB  
3745  C CG  . ASP B 220 ? 0.9134 1.0595 1.0938 0.1773  -0.0722 -0.0076 513 ASP B CG  
3746  O OD1 . ASP B 220 ? 0.9883 1.0865 1.1270 0.1660  -0.0862 0.0128  513 ASP B OD1 
3747  O OD2 . ASP B 220 ? 0.9573 1.1127 1.1689 0.2056  -0.0783 -0.0233 513 ASP B OD2 
3748  N N   . GLU B 221 ? 0.8917 1.1013 1.0497 0.0864  -0.0152 -0.0079 514 GLU B N   
3749  C CA  . GLU B 221 ? 0.9069 1.1417 1.0776 0.0637  0.0009  -0.0139 514 GLU B CA  
3750  C C   . GLU B 221 ? 0.9004 1.0962 1.0429 0.0488  0.0200  -0.0093 514 GLU B C   
3751  O O   . GLU B 221 ? 0.8893 1.0926 1.0414 0.0344  0.0351  -0.0110 514 GLU B O   
3752  C CB  . GLU B 221 ? 1.0199 1.2734 1.1926 0.0488  -0.0151 -0.0170 514 GLU B CB  
3753  C CG  . GLU B 221 ? 1.1046 1.3844 1.2971 0.0231  -0.0034 -0.0237 514 GLU B CG  
3754  C CD  . GLU B 221 ? 1.2052 1.5066 1.4036 0.0075  -0.0231 -0.0296 514 GLU B CD  
3755  O OE1 . GLU B 221 ? 1.2496 1.5413 1.4278 0.0160  -0.0452 -0.0274 514 GLU B OE1 
3756  O OE2 . GLU B 221 ? 1.2680 1.5942 1.4882 -0.0160 -0.0183 -0.0352 514 GLU B OE2 
3757  N N   . PHE B 222 ? 0.8241 0.9795 0.9338 0.0521  0.0181  -0.0024 515 PHE B N   
3758  C CA  . PHE B 222 ? 0.8129 0.9381 0.9036 0.0422  0.0347  -0.0006 515 PHE B CA  
3759  C C   . PHE B 222 ? 0.7561 0.8774 0.8573 0.0493  0.0473  0.0019  515 PHE B C   
3760  O O   . PHE B 222 ? 0.7290 0.8485 0.8359 0.0396  0.0592  0.0016  515 PHE B O   
3761  C CB  . PHE B 222 ? 0.8083 0.9038 0.8647 0.0410  0.0319  0.0050  515 PHE B CB  
3762  C CG  . PHE B 222 ? 0.7400 0.8164 0.7850 0.0316  0.0489  0.0013  515 PHE B CG  
3763  C CD1 . PHE B 222 ? 0.7305 0.8064 0.7748 0.0197  0.0544  -0.0105 515 PHE B CD1 
3764  C CD2 . PHE B 222 ? 0.7139 0.7734 0.7533 0.0356  0.0576  0.0074  515 PHE B CD2 
3765  C CE1 . PHE B 222 ? 0.7584 0.8178 0.7995 0.0167  0.0682  -0.0179 515 PHE B CE1 
3766  C CE2 . PHE B 222 ? 0.7355 0.7861 0.7741 0.0302  0.0720  0.0017  515 PHE B CE2 
3767  C CZ  . PHE B 222 ? 0.7686 0.8193 0.8095 0.0231  0.0774  -0.0119 515 PHE B CZ  
3768  N N   . LEU B 223 ? 0.7936 0.9096 0.8949 0.0658  0.0415  0.0045  516 LEU B N   
3769  C CA  . LEU B 223 ? 0.7730 0.8858 0.8797 0.0729  0.0508  0.0036  516 LEU B CA  
3770  C C   . LEU B 223 ? 0.7443 0.8952 0.8732 0.0702  0.0601  -0.0032 516 LEU B C   
3771  O O   . LEU B 223 ? 0.7794 0.9293 0.9049 0.0635  0.0719  -0.0011 516 LEU B O   
3772  C CB  . LEU B 223 ? 0.8244 0.9206 0.9274 0.0915  0.0392  0.0035  516 LEU B CB  
3773  C CG  . LEU B 223 ? 0.8951 0.9527 0.9720 0.0881  0.0297  0.0150  516 LEU B CG  
3774  C CD1 . LEU B 223 ? 0.9412 0.9723 1.0146 0.1038  0.0148  0.0166  516 LEU B CD1 
3775  C CD2 . LEU B 223 ? 0.8968 0.9393 0.9609 0.0727  0.0443  0.0198  516 LEU B CD2 
3776  N N   . GLY B 224 ? 0.6734 0.8616 0.8248 0.0731  0.0539  -0.0100 517 GLY B N   
3777  C CA  . GLY B 224 ? 0.6081 0.8441 0.7839 0.0652  0.0654  -0.0165 517 GLY B CA  
3778  C C   . GLY B 224 ? 0.5642 0.7949 0.7331 0.0372  0.0760  -0.0078 517 GLY B C   
3779  O O   . GLY B 224 ? 0.5606 0.8101 0.7318 0.0249  0.0893  -0.0051 517 GLY B O   
3780  N N   . ARG B 225 ? 0.4827 0.6852 0.6401 0.0265  0.0689  -0.0038 518 ARG B N   
3781  C CA  . ARG B 225 ? 0.4701 0.6556 0.6224 0.0026  0.0739  0.0020  518 ARG B CA  
3782  C C   . ARG B 225 ? 0.4380 0.5906 0.5739 0.0006  0.0821  0.0117  518 ARG B C   
3783  O O   . ARG B 225 ? 0.4462 0.5915 0.5811 -0.0183 0.0860  0.0205  518 ARG B O   
3784  C CB  . ARG B 225 ? 0.5201 0.6795 0.6618 -0.0033 0.0641  -0.0027 518 ARG B CB  
3785  C CG  . ARG B 225 ? 0.5646 0.6935 0.7016 -0.0232 0.0658  -0.0011 518 ARG B CG  
3786  C CD  . ARG B 225 ? 0.5723 0.7247 0.7272 -0.0475 0.0677  0.0045  518 ARG B CD  
3787  N NE  . ARG B 225 ? 0.6126 0.7217 0.7607 -0.0662 0.0654  0.0097  518 ARG B NE  
3788  C CZ  . ARG B 225 ? 0.6565 0.7382 0.7962 -0.0698 0.0695  0.0237  518 ARG B CZ  
3789  N NH1 . ARG B 225 ? 0.7130 0.7481 0.8489 -0.0846 0.0618  0.0288  518 ARG B NH1 
3790  N NH2 . ARG B 225 ? 0.6279 0.7253 0.7620 -0.0581 0.0782  0.0322  518 ARG B NH2 
3791  N N   . ILE B 226 ? 0.4724 0.6042 0.5956 0.0180  0.0817  0.0118  519 ILE B N   
3792  C CA  . ILE B 226 ? 0.4826 0.5844 0.5936 0.0181  0.0848  0.0199  519 ILE B CA  
3793  C C   . ILE B 226 ? 0.5309 0.6452 0.6377 0.0087  0.0911  0.0289  519 ILE B C   
3794  O O   . ILE B 226 ? 0.5301 0.6730 0.6366 0.0155  0.0966  0.0242  519 ILE B O   
3795  C CB  . ILE B 226 ? 0.4890 0.5760 0.5912 0.0353  0.0827  0.0179  519 ILE B CB  
3796  C CG1 . ILE B 226 ? 0.4937 0.5680 0.5917 0.0390  0.0783  0.0130  519 ILE B CG1 
3797  C CG2 . ILE B 226 ? 0.5137 0.5783 0.6096 0.0351  0.0832  0.0254  519 ILE B CG2 
3798  C CD1 . ILE B 226 ? 0.4949 0.5590 0.5833 0.0503  0.0748  0.0138  519 ILE B CD1 
3799  N N   . ASN B 227 ? 0.5024 0.5931 0.6036 -0.0069 0.0892  0.0410  520 ASN B N   
3800  C CA  . ASN B 227 ? 0.6333 0.7294 0.7205 -0.0212 0.0927  0.0553  520 ASN B CA  
3801  C C   . ASN B 227 ? 0.7484 0.8425 0.8192 -0.0081 0.0929  0.0562  520 ASN B C   
3802  O O   . ASN B 227 ? 0.7863 0.9112 0.8458 -0.0106 0.1015  0.0540  520 ASN B O   
3803  C CB  . ASN B 227 ? 0.6829 0.7388 0.7649 -0.0387 0.0833  0.0720  520 ASN B CB  
3804  C CG  . ASN B 227 ? 0.7560 0.8128 0.8499 -0.0595 0.0823  0.0723  520 ASN B CG  
3805  O OD1 . ASN B 227 ? 0.7967 0.8235 0.9006 -0.0568 0.0740  0.0645  520 ASN B OD1 
3806  N ND2 . ASN B 227 ? 0.8148 0.9095 0.9081 -0.0821 0.0913  0.0791  520 ASN B ND2 
3807  N N   . GLU B 228 ? 0.9522 1.0145 1.0230 0.0048  0.0838  0.0567  521 GLU B N   
3808  C CA  . GLU B 228 ? 0.9710 1.0309 1.0278 0.0143  0.0806  0.0569  521 GLU B CA  
3809  C C   . GLU B 228 ? 0.9505 0.9960 1.0186 0.0312  0.0755  0.0479  521 GLU B C   
3810  O O   . GLU B 228 ? 0.9699 0.9980 1.0527 0.0339  0.0719  0.0477  521 GLU B O   
3811  C CB  . GLU B 228 ? 1.0796 1.1182 1.1197 0.0033  0.0704  0.0760  521 GLU B CB  
3812  C CG  . GLU B 228 ? 1.2116 1.2685 1.2259 -0.0184 0.0765  0.0888  521 GLU B CG  
3813  C CD  . GLU B 228 ? 1.2930 1.3821 1.2845 -0.0155 0.0857  0.0785  521 GLU B CD  
3814  O OE1 . GLU B 228 ? 1.3677 1.4571 1.3644 0.0040  0.0839  0.0621  521 GLU B OE1 
3815  O OE2 . GLU B 228 ? 1.3089 1.4229 1.2758 -0.0344 0.0951  0.0858  521 GLU B OE2 
3816  N N   . ILE B 229 ? 0.7741 0.8273 0.8349 0.0409  0.0755  0.0390  522 ILE B N   
3817  C CA  . ILE B 229 ? 0.6878 0.7263 0.7561 0.0502  0.0696  0.0344  522 ILE B CA  
3818  C C   . ILE B 229 ? 0.7120 0.7401 0.7745 0.0487  0.0594  0.0408  522 ILE B C   
3819  O O   . ILE B 229 ? 0.7735 0.8053 0.8177 0.0491  0.0560  0.0372  522 ILE B O   
3820  C CB  . ILE B 229 ? 0.6413 0.6833 0.7058 0.0601  0.0697  0.0225  522 ILE B CB  
3821  C CG1 . ILE B 229 ? 0.6284 0.6838 0.7008 0.0633  0.0746  0.0173  522 ILE B CG1 
3822  C CG2 . ILE B 229 ? 0.6444 0.6679 0.7139 0.0621  0.0631  0.0225  522 ILE B CG2 
3823  C CD1 . ILE B 229 ? 0.6483 0.7013 0.7202 0.0766  0.0691  0.0072  522 ILE B CD1 
3824  N N   . VAL B 230 ? 0.6040 0.6213 0.6840 0.0484  0.0533  0.0476  523 VAL B N   
3825  C CA  . VAL B 230 ? 0.5788 0.5897 0.6606 0.0481  0.0389  0.0553  523 VAL B CA  
3826  C C   . VAL B 230 ? 0.5462 0.5604 0.6420 0.0515  0.0340  0.0483  523 VAL B C   
3827  O O   . VAL B 230 ? 0.6144 0.6333 0.7335 0.0536  0.0399  0.0432  523 VAL B O   
3828  C CB  . VAL B 230 ? 0.5689 0.5675 0.6707 0.0496  0.0306  0.0649  523 VAL B CB  
3829  C CG1 . VAL B 230 ? 0.5807 0.5758 0.6915 0.0526  0.0109  0.0730  523 VAL B CG1 
3830  C CG2 . VAL B 230 ? 0.6319 0.6197 0.7164 0.0399  0.0315  0.0763  523 VAL B CG2 
3831  N N   . TYR B 231 ? 0.5309 0.5443 0.6103 0.0489  0.0235  0.0473  524 TYR B N   
3832  C CA  . TYR B 231 ? 0.5698 0.5842 0.6615 0.0470  0.0161  0.0413  524 TYR B CA  
3833  C C   . TYR B 231 ? 0.6121 0.6349 0.7287 0.0461  -0.0002 0.0480  524 TYR B C   
3834  O O   . TYR B 231 ? 0.6562 0.6760 0.7613 0.0460  -0.0147 0.0572  524 TYR B O   
3835  C CB  . TYR B 231 ? 0.6508 0.6561 0.7127 0.0450  0.0110  0.0313  524 TYR B CB  
3836  C CG  . TYR B 231 ? 0.7968 0.7955 0.8460 0.0508  0.0231  0.0209  524 TYR B CG  
3837  C CD1 . TYR B 231 ? 0.8866 0.8951 0.9236 0.0554  0.0347  0.0198  524 TYR B CD1 
3838  C CD2 . TYR B 231 ? 0.7997 0.7823 0.8515 0.0506  0.0201  0.0135  524 TYR B CD2 
3839  C CE1 . TYR B 231 ? 0.8420 0.8509 0.8756 0.0638  0.0425  0.0089  524 TYR B CE1 
3840  C CE2 . TYR B 231 ? 0.8024 0.7752 0.8456 0.0595  0.0253  0.0051  524 TYR B CE2 
3841  C CZ  . TYR B 231 ? 0.8194 0.8086 0.8564 0.0681  0.0362  0.0015  524 TYR B CZ  
3842  O OH  . TYR B 231 ? 0.8417 0.8276 0.8781 0.0800  0.0385  -0.0081 524 TYR B OH  
3843  N N   . PHE B 232 ? 0.5562 0.5930 0.7078 0.0442  0.0015  0.0441  525 PHE B N   
3844  C CA  . PHE B 232 ? 0.5129 0.5693 0.7013 0.0447  -0.0137 0.0465  525 PHE B CA  
3845  C C   . PHE B 232 ? 0.4915 0.5554 0.6852 0.0314  -0.0235 0.0417  525 PHE B C   
3846  O O   . PHE B 232 ? 0.4676 0.5389 0.6744 0.0217  -0.0120 0.0370  525 PHE B O   
3847  C CB  . PHE B 232 ? 0.4484 0.5272 0.6825 0.0521  -0.0020 0.0420  525 PHE B CB  
3848  C CG  . PHE B 232 ? 0.4522 0.5205 0.6931 0.0663  -0.0038 0.0460  525 PHE B CG  
3849  C CD1 . PHE B 232 ? 0.4486 0.4965 0.6625 0.0672  0.0099  0.0465  525 PHE B CD1 
3850  C CD2 . PHE B 232 ? 0.4650 0.5417 0.7423 0.0786  -0.0224 0.0493  525 PHE B CD2 
3851  C CE1 . PHE B 232 ? 0.4600 0.4917 0.6795 0.0762  0.0060  0.0507  525 PHE B CE1 
3852  C CE2 . PHE B 232 ? 0.4794 0.5351 0.7623 0.0915  -0.0282 0.0538  525 PHE B CE2 
3853  C CZ  . PHE B 232 ? 0.4780 0.5090 0.7303 0.0884  -0.0135 0.0548  525 PHE B CZ  
3854  N N   . LEU B 233 ? 0.4996 0.5592 0.6787 0.0280  -0.0461 0.0440  526 LEU B N   
3855  C CA  . LEU B 233 ? 0.5169 0.5786 0.6976 0.0130  -0.0600 0.0377  526 LEU B CA  
3856  C C   . LEU B 233 ? 0.5116 0.6118 0.7499 0.0072  -0.0714 0.0388  526 LEU B C   
3857  O O   . LEU B 233 ? 0.5054 0.6278 0.7770 0.0200  -0.0794 0.0442  526 LEU B O   
3858  C CB  . LEU B 233 ? 0.5524 0.5951 0.6876 0.0105  -0.0802 0.0355  526 LEU B CB  
3859  C CG  . LEU B 233 ? 0.5625 0.5774 0.6459 0.0149  -0.0666 0.0278  526 LEU B CG  
3860  C CD1 . LEU B 233 ? 0.6031 0.6088 0.6385 0.0125  -0.0823 0.0234  526 LEU B CD1 
3861  C CD2 . LEU B 233 ? 0.5641 0.5602 0.6452 0.0089  -0.0580 0.0156  526 LEU B CD2 
3862  N N   . PRO B 234 ? 0.5993 0.7079 0.8527 -0.0125 -0.0737 0.0334  527 PRO B N   
3863  C CA  . PRO B 234 ? 0.5971 0.7532 0.9109 -0.0227 -0.0838 0.0327  527 PRO B CA  
3864  C C   . PRO B 234 ? 0.6567 0.8263 0.9815 -0.0169 -0.1175 0.0356  527 PRO B C   
3865  O O   . PRO B 234 ? 0.6848 0.8216 0.9584 -0.0168 -0.1347 0.0365  527 PRO B O   
3866  C CB  . PRO B 234 ? 0.6150 0.7624 0.9246 -0.0517 -0.0840 0.0289  527 PRO B CB  
3867  C CG  . PRO B 234 ? 0.6251 0.7248 0.8851 -0.0510 -0.0660 0.0287  527 PRO B CG  
3868  C CD  . PRO B 234 ? 0.6390 0.7130 0.8583 -0.0272 -0.0672 0.0280  527 PRO B CD  
3869  N N   . PHE B 235 ? 0.5535 0.7740 0.9443 -0.0114 -0.1272 0.0361  528 PHE B N   
3870  C CA  . PHE B 235 ? 0.5616 0.7976 0.9694 -0.0034 -0.1646 0.0415  528 PHE B CA  
3871  C C   . PHE B 235 ? 0.5826 0.8128 0.9699 -0.0278 -0.1911 0.0377  528 PHE B C   
3872  O O   . PHE B 235 ? 0.5832 0.8229 0.9844 -0.0523 -0.1834 0.0299  528 PHE B O   
3873  C CB  . PHE B 235 ? 0.5334 0.8322 1.0294 0.0100  -0.1701 0.0385  528 PHE B CB  
3874  C CG  . PHE B 235 ? 0.5174 0.8138 1.0318 0.0404  -0.1572 0.0401  528 PHE B CG  
3875  C CD1 . PHE B 235 ? 0.5380 0.7901 1.0113 0.0583  -0.1745 0.0539  528 PHE B CD1 
3876  C CD2 . PHE B 235 ? 0.4894 0.8271 1.0597 0.0483  -0.1279 0.0270  528 PHE B CD2 
3877  C CE1 . PHE B 235 ? 0.5318 0.7733 1.0221 0.0836  -0.1659 0.0553  528 PHE B CE1 
3878  C CE2 . PHE B 235 ? 0.4823 0.8128 1.0688 0.0768  -0.1178 0.0237  528 PHE B CE2 
3879  C CZ  . PHE B 235 ? 0.5039 0.7826 1.0519 0.0946  -0.1385 0.0382  528 PHE B CZ  
3880  N N   . CYS B 236 ? 0.6710 0.8830 1.0215 -0.0239 -0.2238 0.0437  529 CYS B N   
3881  C CA  . CYS B 236 ? 0.7343 0.9454 1.0680 -0.0460 -0.2553 0.0373  529 CYS B CA  
3882  C C   . CYS B 236 ? 0.7629 1.0298 1.1646 -0.0446 -0.2908 0.0417  529 CYS B C   
3883  O O   . CYS B 236 ? 0.7717 1.0694 1.2250 -0.0210 -0.2934 0.0501  529 CYS B O   
3884  C CB  . CYS B 236 ? 0.8290 0.9905 1.0729 -0.0461 -0.2700 0.0376  529 CYS B CB  
3885  S SG  . CYS B 236 ? 0.9607 1.1109 1.1723 -0.0221 -0.2864 0.0600  529 CYS B SG  
3886  N N   . HIS B 237 ? 0.7521 1.0674 1.0924 0.0207  -0.0446 -0.2291 530 HIS B N   
3887  C CA  . HIS B 237 ? 0.7715 1.0779 1.0993 0.0131  -0.0466 -0.2179 530 HIS B CA  
3888  C C   . HIS B 237 ? 0.8234 1.1615 1.0973 0.0067  -0.0245 -0.1982 530 HIS B C   
3889  O O   . HIS B 237 ? 0.9111 1.2275 1.1645 -0.0042 -0.0184 -0.1667 530 HIS B O   
3890  C CB  . HIS B 237 ? 0.7788 1.0989 1.1397 0.0264  -0.0695 -0.2628 530 HIS B CB  
3891  C CG  . HIS B 237 ? 0.7761 1.0786 1.1466 0.0175  -0.0795 -0.2543 530 HIS B CG  
3892  N ND1 . HIS B 237 ? 0.7850 1.0370 1.2012 0.0068  -0.0939 -0.2381 530 HIS B ND1 
3893  C CD2 . HIS B 237 ? 0.7855 1.1199 1.1287 0.0185  -0.0771 -0.2586 530 HIS B CD2 
3894  C CE1 . HIS B 237 ? 0.7830 1.0387 1.2035 -0.0007 -0.0995 -0.2344 530 HIS B CE1 
3895  N NE2 . HIS B 237 ? 0.7862 1.0910 1.1613 0.0076  -0.0909 -0.2486 530 HIS B NE2 
3896  N N   . SER B 238 ? 0.7984 1.1895 1.0513 0.0148  -0.0117 -0.2139 531 SER B N   
3897  C CA  . SER B 238 ? 0.8186 1.2412 1.0234 0.0100  0.0103  -0.1906 531 SER B CA  
3898  C C   . SER B 238 ? 0.7931 1.1774 0.9798 -0.0091 0.0257  -0.1454 531 SER B C   
3899  O O   . SER B 238 ? 0.8146 1.1877 0.9713 -0.0155 0.0341  -0.1176 531 SER B O   
3900  C CB  . SER B 238 ? 0.8451 1.3365 1.0357 0.0209  0.0252  -0.2080 531 SER B CB  
3901  O OG  . SER B 238 ? 0.8363 1.3346 1.0575 0.0234  0.0240  -0.2253 531 SER B OG  
3902  N N   . GLU B 239 ? 0.9039 1.2672 1.1113 -0.0153 0.0257  -0.1416 532 GLU B N   
3903  C CA  . GLU B 239 ? 0.8861 1.2199 1.0802 -0.0307 0.0373  -0.1082 532 GLU B CA  
3904  C C   . GLU B 239 ? 0.7922 1.0752 0.9831 -0.0343 0.0281  -0.0866 532 GLU B C   
3905  O O   . GLU B 239 ? 0.7988 1.0612 0.9661 -0.0425 0.0370  -0.0599 532 GLU B O   
3906  C CB  . GLU B 239 ? 0.9156 1.2542 1.1349 -0.0329 0.0374  -0.1172 532 GLU B CB  
3907  C CG  . GLU B 239 ? 0.9396 1.3377 1.1659 -0.0304 0.0499  -0.1358 532 GLU B CG  
3908  C CD  . GLU B 239 ? 0.9678 1.3777 1.2291 -0.0259 0.0432  -0.1555 532 GLU B CD  
3909  O OE1 . GLU B 239 ? 0.9909 1.3722 1.2747 -0.0144 0.0231  -0.1685 532 GLU B OE1 
3910  O OE2 . GLU B 239 ? 0.9813 1.4321 1.2510 -0.0333 0.0580  -0.1565 532 GLU B OE2 
3911  N N   . LEU B 240 ? 0.7260 0.9912 0.9436 -0.0273 0.0105  -0.0975 533 LEU B N   
3912  C CA  . LEU B 240 ? 0.6486 0.8779 0.8677 -0.0300 0.0038  -0.0746 533 LEU B CA  
3913  C C   . LEU B 240 ? 0.6464 0.8827 0.8386 -0.0318 0.0092  -0.0631 533 LEU B C   
3914  O O   . LEU B 240 ? 0.6773 0.8947 0.8496 -0.0350 0.0144  -0.0370 533 LEU B O   
3915  C CB  . LEU B 240 ? 0.5922 0.8047 0.8550 -0.0248 -0.0150 -0.0854 533 LEU B CB  
3916  C CG  . LEU B 240 ? 0.5939 0.7926 0.8833 -0.0190 -0.0226 -0.0893 533 LEU B CG  
3917  C CD1 . LEU B 240 ? 0.6076 0.7843 0.9460 -0.0137 -0.0420 -0.0971 533 LEU B CD1 
3918  C CD2 . LEU B 240 ? 0.5866 0.7671 0.8567 -0.0214 -0.0157 -0.0589 533 LEU B CD2 
3919  N N   . LEU B 241 ? 0.6018 0.8709 0.7936 -0.0257 0.0061  -0.0863 534 LEU B N   
3920  C CA  . LEU B 241 ? 0.6107 0.8997 0.7747 -0.0224 0.0097  -0.0810 534 LEU B CA  
3921  C C   . LEU B 241 ? 0.6159 0.9015 0.7373 -0.0269 0.0291  -0.0507 534 LEU B C   
3922  O O   . LEU B 241 ? 0.6194 0.8936 0.7191 -0.0260 0.0316  -0.0295 534 LEU B O   
3923  C CB  . LEU B 241 ? 0.6263 0.9632 0.7926 -0.0103 0.0040  -0.1163 534 LEU B CB  
3924  C CG  . LEU B 241 ? 0.6335 0.9792 0.8381 -0.0025 -0.0201 -0.1513 534 LEU B CG  
3925  C CD1 . LEU B 241 ? 0.6244 0.9250 0.8796 -0.0109 -0.0351 -0.1494 534 LEU B CD1 
3926  C CD2 . LEU B 241 ? 0.6512 1.0446 0.8610 0.0134  -0.0258 -0.1943 534 LEU B CD2 
3927  N N   . GLN B 242 ? 0.6198 0.9152 0.7350 -0.0318 0.0420  -0.0490 535 GLN B N   
3928  C CA  . GLN B 242 ? 0.6315 0.9168 0.7185 -0.0399 0.0594  -0.0195 535 GLN B CA  
3929  C C   . GLN B 242 ? 0.6799 0.9167 0.7661 -0.0452 0.0563  0.0001  535 GLN B C   
3930  O O   . GLN B 242 ? 0.7091 0.9265 0.7715 -0.0463 0.0633  0.0234  535 GLN B O   
3931  C CB  . GLN B 242 ? 0.6384 0.9470 0.7326 -0.0482 0.0733  -0.0218 535 GLN B CB  
3932  C CG  . GLN B 242 ? 0.6464 1.0135 0.7449 -0.0384 0.0760  -0.0473 535 GLN B CG  
3933  C CD  . GLN B 242 ? 0.6836 1.0840 0.7942 -0.0468 0.0921  -0.0480 535 GLN B CD  
3934  O OE1 . GLN B 242 ? 0.7453 1.1258 0.8596 -0.0633 0.1035  -0.0246 535 GLN B OE1 
3935  N NE2 . GLN B 242 ? 0.6838 1.1384 0.8056 -0.0347 0.0917  -0.0779 535 GLN B NE2 
3936  N N   . LEU B 243 ? 0.7622 0.9815 0.8737 -0.0451 0.0451  -0.0094 536 LEU B N   
3937  C CA  . LEU B 243 ? 0.7686 0.9533 0.8766 -0.0450 0.0417  0.0065  536 LEU B CA  
3938  C C   . LEU B 243 ? 0.7830 0.9584 0.8759 -0.0377 0.0385  0.0216  536 LEU B C   
3939  O O   . LEU B 243 ? 0.8072 0.9643 0.8773 -0.0349 0.0429  0.0383  536 LEU B O   
3940  C CB  . LEU B 243 ? 0.7097 0.8871 0.8455 -0.0423 0.0309  -0.0028 536 LEU B CB  
3941  C CG  . LEU B 243 ? 0.6744 0.8529 0.8223 -0.0463 0.0316  -0.0125 536 LEU B CG  
3942  C CD1 . LEU B 243 ? 0.6545 0.8318 0.8297 -0.0384 0.0189  -0.0213 536 LEU B CD1 
3943  C CD2 . LEU B 243 ? 0.6795 0.8371 0.8113 -0.0488 0.0346  -0.0012 536 LEU B CD2 
3944  N N   . VAL B 244 ? 0.7402 0.9297 0.8510 -0.0342 0.0295  0.0134  537 VAL B N   
3945  C CA  . VAL B 244 ? 0.7118 0.9036 0.8175 -0.0287 0.0258  0.0254  537 VAL B CA  
3946  C C   . VAL B 244 ? 0.6901 0.8897 0.7607 -0.0234 0.0333  0.0348  537 VAL B C   
3947  O O   . VAL B 244 ? 0.6964 0.8848 0.7488 -0.0164 0.0350  0.0522  537 VAL B O   
3948  C CB  . VAL B 244 ? 0.7112 0.9211 0.8526 -0.0295 0.0131  0.0101  537 VAL B CB  
3949  C CG1 . VAL B 244 ? 0.6879 0.9087 0.8298 -0.0256 0.0096  0.0217  537 VAL B CG1 
3950  C CG2 . VAL B 244 ? 0.7233 0.9185 0.9027 -0.0336 0.0055  0.0086  537 VAL B CG2 
3951  N N   . SER B 245 ? 0.6455 0.8678 0.7059 -0.0237 0.0378  0.0245  538 SER B N   
3952  C CA  . SER B 245 ? 0.6653 0.8979 0.6901 -0.0167 0.0462  0.0394  538 SER B CA  
3953  C C   . SER B 245 ? 0.6885 0.8842 0.6926 -0.0190 0.0563  0.0644  538 SER B C   
3954  O O   . SER B 245 ? 0.7798 0.9658 0.7595 -0.0095 0.0584  0.0830  538 SER B O   
3955  C CB  . SER B 245 ? 0.6899 0.9606 0.7056 -0.0155 0.0528  0.0281  538 SER B CB  
3956  O OG  . SER B 245 ? 0.7249 1.0033 0.7037 -0.0092 0.0649  0.0526  538 SER B OG  
3957  N N   . ARG B 246 ? 0.7376 0.9129 0.7553 -0.0301 0.0601  0.0619  539 ARG B N   
3958  C CA  . ARG B 246 ? 0.7714 0.9089 0.7796 -0.0333 0.0651  0.0781  539 ARG B CA  
3959  C C   . ARG B 246 ? 0.7421 0.8557 0.7423 -0.0207 0.0567  0.0839  539 ARG B C   
3960  O O   . ARG B 246 ? 0.7619 0.8513 0.7432 -0.0128 0.0581  0.0990  539 ARG B O   
3961  C CB  . ARG B 246 ? 0.8301 0.9573 0.8614 -0.0471 0.0667  0.0674  539 ARG B CB  
3962  C CG  . ARG B 246 ? 0.9321 1.0188 0.9622 -0.0508 0.0673  0.0771  539 ARG B CG  
3963  C CD  . ARG B 246 ? 0.9850 1.0631 1.0406 -0.0586 0.0609  0.0590  539 ARG B CD  
3964  N NE  . ARG B 246 ? 1.0592 1.1541 1.1374 -0.0771 0.0702  0.0553  539 ARG B NE  
3965  C CZ  . ARG B 246 ? 1.1290 1.2321 1.2349 -0.0849 0.0653  0.0364  539 ARG B CZ  
3966  N NH1 . ARG B 246 ? 1.1322 1.2268 1.2420 -0.0739 0.0506  0.0210  539 ARG B NH1 
3967  N NH2 . ARG B 246 ? 1.1857 1.3122 1.3154 -0.1019 0.0756  0.0342  539 ARG B NH2 
3968  N N   . GLU B 247 ? 0.6988 0.8210 0.7149 -0.0171 0.0482  0.0737  540 GLU B N   
3969  C CA  . GLU B 247 ? 0.7304 0.8434 0.7394 -0.0030 0.0426  0.0807  540 GLU B CA  
3970  C C   . GLU B 247 ? 0.7035 0.8285 0.6956 0.0096  0.0423  0.0922  540 GLU B C   
3971  O O   . GLU B 247 ? 0.7010 0.8094 0.6745 0.0238  0.0414  0.1014  540 GLU B O   
3972  C CB  . GLU B 247 ? 0.7970 0.9252 0.8287 -0.0023 0.0368  0.0759  540 GLU B CB  
3973  C CG  . GLU B 247 ? 0.8481 0.9660 0.8921 -0.0077 0.0346  0.0659  540 GLU B CG  
3974  C CD  . GLU B 247 ? 0.9017 0.9960 0.9298 0.0005  0.0327  0.0637  540 GLU B CD  
3975  O OE1 . GLU B 247 ? 0.9348 1.0247 0.9453 0.0163  0.0310  0.0706  540 GLU B OE1 
3976  O OE2 . GLU B 247 ? 0.9782 1.0608 1.0150 -0.0080 0.0314  0.0517  540 GLU B OE2 
3977  N N   . LEU B 248 ? 0.6958 0.8517 0.6963 0.0068  0.0406  0.0877  541 LEU B N   
3978  C CA  . LEU B 248 ? 0.6982 0.8747 0.6857 0.0196  0.0378  0.0949  541 LEU B CA  
3979  C C   . LEU B 248 ? 0.7508 0.9080 0.7042 0.0289  0.0437  0.1105  541 LEU B C   
3980  O O   . LEU B 248 ? 0.7821 0.9404 0.7185 0.0461  0.0410  0.1216  541 LEU B O   
3981  C CB  . LEU B 248 ? 0.6850 0.9007 0.6902 0.0152  0.0317  0.0799  541 LEU B CB  
3982  C CG  . LEU B 248 ? 0.6722 0.9056 0.7199 0.0079  0.0228  0.0694  541 LEU B CG  
3983  C CD1 . LEU B 248 ? 0.6638 0.9283 0.7364 0.0023  0.0130  0.0458  541 LEU B CD1 
3984  C CD2 . LEU B 248 ? 0.6847 0.9321 0.7381 0.0180  0.0202  0.0824  541 LEU B CD2 
3985  N N   . HIS B 249 ? 0.7278 0.8690 0.6751 0.0178  0.0520  0.1139  542 HIS B N   
3986  C CA  . HIS B 249 ? 0.8427 0.9578 0.7653 0.0228  0.0593  0.1361  542 HIS B CA  
3987  C C   . HIS B 249 ? 0.9404 1.0085 0.8598 0.0312  0.0556  0.1425  542 HIS B C   
3988  O O   . HIS B 249 ? 1.0153 1.0624 0.9153 0.0465  0.0547  0.1597  542 HIS B O   
3989  C CB  . HIS B 249 ? 0.8281 0.9416 0.7544 0.0052  0.0715  0.1416  542 HIS B CB  
3990  C CG  . HIS B 249 ? 0.7720 0.9311 0.6825 0.0084  0.0781  0.1468  542 HIS B CG  
3991  N ND1 . HIS B 249 ? 0.7457 0.9496 0.6693 0.0041  0.0756  0.1221  542 HIS B ND1 
3992  C CD2 . HIS B 249 ? 0.8114 0.9815 0.6924 0.0193  0.0859  0.1730  542 HIS B CD2 
3993  C CE1 . HIS B 249 ? 0.7938 1.0396 0.6952 0.0135  0.0809  0.1282  542 HIS B CE1 
3994  N NE2 . HIS B 249 ? 0.8380 1.0665 0.7112 0.0229  0.0884  0.1619  542 HIS B NE2 
3995  N N   . TYR B 250 ? 1.0103 1.0636 0.9485 0.0242  0.0517  0.1268  543 TYR B N   
3996  C CA  . TYR B 250 ? 1.0795 1.0961 1.0156 0.0364  0.0447  0.1235  543 TYR B CA  
3997  C C   . TYR B 250 ? 1.0437 1.0724 0.9639 0.0624  0.0384  0.1274  543 TYR B C   
3998  O O   . TYR B 250 ? 1.0943 1.0930 1.0006 0.0801  0.0341  0.1343  543 TYR B O   
3999  C CB  . TYR B 250 ? 1.1791 1.1961 1.1341 0.0301  0.0397  0.1030  543 TYR B CB  
4000  C CG  . TYR B 250 ? 1.3180 1.3148 1.2679 0.0499  0.0296  0.0918  543 TYR B CG  
4001  C CD1 . TYR B 250 ? 1.3825 1.3324 1.3294 0.0568  0.0240  0.0902  543 TYR B CD1 
4002  C CD2 . TYR B 250 ? 1.3489 1.3757 1.2991 0.0632  0.0252  0.0828  543 TYR B CD2 
4003  C CE1 . TYR B 250 ? 1.3910 1.3257 1.3338 0.0794  0.0115  0.0720  543 TYR B CE1 
4004  C CE2 . TYR B 250 ? 1.3418 1.3619 1.2829 0.0866  0.0162  0.0698  543 TYR B CE2 
4005  C CZ  . TYR B 250 ? 1.3946 1.3691 1.3311 0.0961  0.0080  0.0604  543 TYR B CZ  
4006  O OH  . TYR B 250 ? 1.4674 1.4378 1.3953 0.1236  -0.0042 0.0397  543 TYR B OH  
4007  N N   . TRP B 251 ? 1.0035 1.0771 0.9312 0.0646  0.0372  0.1228  544 TRP B N   
4008  C CA  . TRP B 251 ? 0.9267 1.0253 0.8474 0.0872  0.0326  0.1264  544 TRP B CA  
4009  C C   . TRP B 251 ? 0.9355 1.0400 0.8370 0.1012  0.0315  0.1401  544 TRP B C   
4010  O O   . TRP B 251 ? 0.9389 1.0448 0.8282 0.1259  0.0266  0.1443  544 TRP B O   
4011  C CB  . TRP B 251 ? 0.8180 0.9642 0.7631 0.0806  0.0324  0.1217  544 TRP B CB  
4012  C CG  . TRP B 251 ? 0.7588 0.9038 0.7139 0.0809  0.0324  0.1155  544 TRP B CG  
4013  C CD1 . TRP B 251 ? 0.7233 0.8745 0.6995 0.0638  0.0338  0.1107  544 TRP B CD1 
4014  C CD2 . TRP B 251 ? 0.7598 0.9003 0.7015 0.1040  0.0296  0.1124  544 TRP B CD2 
4015  N NE1 . TRP B 251 ? 0.7039 0.8573 0.6780 0.0748  0.0328  0.1084  544 TRP B NE1 
4016  C CE2 . TRP B 251 ? 0.7240 0.8739 0.6763 0.1000  0.0302  0.1072  544 TRP B CE2 
4017  C CE3 . TRP B 251 ? 0.8039 0.9358 0.7251 0.1314  0.0253  0.1115  544 TRP B CE3 
4018  C CZ2 . TRP B 251 ? 0.7354 0.8932 0.6750 0.1233  0.0271  0.1002  544 TRP B CZ2 
4019  C CZ3 . TRP B 251 ? 0.7988 0.9351 0.7109 0.1542  0.0214  0.1009  544 TRP B CZ3 
4020  C CH2 . TRP B 251 ? 0.7679 0.9203 0.6876 0.1505  0.0225  0.0949  544 TRP B CH2 
4021  N N   . ALA B 252 ? 0.8486 0.9624 0.7457 0.0891  0.0357  0.1463  545 ALA B N   
4022  C CA  . ALA B 252 ? 0.8360 0.9584 0.7092 0.1050  0.0348  0.1624  545 ALA B CA  
4023  C C   . ALA B 252 ? 0.8810 0.9470 0.7350 0.1179  0.0356  0.1803  545 ALA B C   
4024  O O   . ALA B 252 ? 0.9440 1.0053 0.7797 0.1434  0.0302  0.1929  545 ALA B O   
4025  C CB  . ALA B 252 ? 0.8223 0.9712 0.6908 0.0921  0.0401  0.1647  545 ALA B CB  
4026  N N   . LYS B 253 ? 0.9118 0.9345 0.7754 0.1001  0.0407  0.1803  546 LYS B N   
4027  C CA  . LYS B 253 ? 0.9834 0.9436 0.8425 0.1063  0.0395  0.1944  546 LYS B CA  
4028  C C   . LYS B 253 ? 1.0336 0.9724 0.8902 0.1339  0.0267  0.1822  546 LYS B C   
4029  O O   . LYS B 253 ? 1.0955 1.0029 0.9388 0.1563  0.0211  0.1967  546 LYS B O   
4035  N N   . LYS B 254 ? 1.0804 1.0398 0.9492 0.1354  0.0221  0.1567  547 LYS B N   
4036  C CA  . LYS B 254 ? 1.0753 1.0272 0.9400 0.1654  0.0109  0.1415  547 LYS B CA  
4037  C C   . LYS B 254 ? 1.1233 1.1119 0.9723 0.1942  0.0076  0.1500  547 LYS B C   
4038  O O   . LYS B 254 ? 1.2706 1.2339 1.1084 0.2244  -0.0016 0.1506  547 LYS B O   
4044  N N   . ALA B 255 ? 0.8742 0.9225 0.7271 0.1854  0.0131  0.1542  548 ALA B N   
4045  C CA  . ALA B 255 ? 0.8720 0.9687 0.7185 0.2089  0.0091  0.1591  548 ALA B CA  
4046  C C   . ALA B 255 ? 0.9228 0.9930 0.7457 0.2295  0.0044  0.1789  548 ALA B C   
4047  O O   . ALA B 255 ? 0.9518 1.0241 0.7645 0.2631  -0.0041 0.1796  548 ALA B O   
4048  C CB  . ALA B 255 ? 0.8245 0.9834 0.6887 0.1896  0.0131  0.1575  548 ALA B CB  
4049  N N   . LYS B 256 ? 1.0741 1.1232 0.8878 0.2119  0.0105  0.1968  549 LYS B N   
4050  C CA  . LYS B 256 ? 1.1732 1.1971 0.9621 0.2308  0.0084  0.2245  549 LYS B CA  
4051  C C   . LYS B 256 ? 1.3279 1.2743 1.1142 0.2475  0.0022  0.2322  549 LYS B C   
4052  O O   . LYS B 256 ? 1.5022 1.4264 1.2715 0.2769  -0.0049 0.2513  549 LYS B O   
4058  N N   . GLN B 257 ? 1.2585 1.1633 1.0646 0.2305  0.0024  0.2152  550 GLN B N   
4059  C CA  . GLN B 257 ? 1.3163 1.1429 1.1299 0.2430  -0.0071 0.2148  550 GLN B CA  
4060  C C   . GLN B 257 ? 1.3493 1.1756 1.1572 0.2862  -0.0227 0.1954  550 GLN B C   
4061  O O   . GLN B 257 ? 1.4222 1.1979 1.2246 0.3132  -0.0332 0.2074  550 GLN B O   
4067  N N   . ARG B 258 ? 1.3328 1.2176 1.1440 0.2945  -0.0239 0.1675  551 ARG B N   
4068  C CA  . ARG B 258 ? 1.3516 1.2456 1.1590 0.3372  -0.0371 0.1452  551 ARG B CA  
4069  C C   . ARG B 258 ? 1.3167 1.2802 1.1117 0.3656  -0.0379 0.1518  551 ARG B C   
4070  O O   . ARG B 258 ? 1.3342 1.2887 1.1208 0.4070  -0.0501 0.1474  551 ARG B O   
4071  C CB  . ARG B 258 ? 1.3435 1.2600 1.1627 0.3356  -0.0384 0.1105  551 ARG B CB  
4072  C CG  . ARG B 258 ? 1.3008 1.2940 1.1268 0.3124  -0.0247 0.1091  551 ARG B CG  
4073  C CD  . ARG B 258 ? 1.3149 1.3328 1.1461 0.3230  -0.0271 0.0799  551 ARG B CD  
4074  N NE  . ARG B 258 ? 1.3853 1.3949 1.2072 0.3699  -0.0414 0.0573  551 ARG B NE  
4075  C CZ  . ARG B 258 ? 1.4199 1.4205 1.2417 0.3888  -0.0514 0.0243  551 ARG B CZ  
4076  N NH1 . ARG B 258 ? 1.4031 1.4021 1.2331 0.3637  -0.0483 0.0131  551 ARG B NH1 
4077  N NH2 . ARG B 258 ? 1.4904 1.4868 1.3037 0.4361  -0.0662 -0.0004 551 ARG B NH2 
4078  N N   . HIS B 259 ? 1.2955 1.3281 1.0941 0.3450  -0.0272 0.1596  552 HIS B N   
4079  C CA  . HIS B 259 ? 1.2933 1.4002 1.0903 0.3683  -0.0295 0.1620  552 HIS B CA  
4080  C C   . HIS B 259 ? 1.2909 1.4116 1.0752 0.3642  -0.0293 0.1870  552 HIS B C   
4081  O O   . HIS B 259 ? 1.3430 1.5325 1.1305 0.3774  -0.0324 0.1872  552 HIS B O   
4082  C CB  . HIS B 259 ? 1.2549 1.4422 1.0753 0.3522  -0.0208 0.1487  552 HIS B CB  
4083  C CG  . HIS B 259 ? 1.2554 1.4415 1.0841 0.3538  -0.0181 0.1283  552 HIS B CG  
4084  N ND1 . HIS B 259 ? 1.2155 1.4414 1.0640 0.3254  -0.0071 0.1244  552 HIS B ND1 
4085  C CD2 . HIS B 259 ? 1.2943 1.4489 1.1137 0.3842  -0.0265 0.1094  552 HIS B CD2 
4086  C CE1 . HIS B 259 ? 1.2321 1.4552 1.0785 0.3389  -0.0075 0.1071  552 HIS B CE1 
4087  N NE2 . HIS B 259 ? 1.2917 1.4739 1.1206 0.3750  -0.0200 0.0942  552 HIS B NE2 
4088  N N   . ASN B 260 ? 1.2992 1.3603 1.0707 0.3468  -0.0257 0.2077  553 ASN B N   
4089  C CA  . ASN B 260 ? 1.2351 1.3095 0.9873 0.3457  -0.0241 0.2347  553 ASN B CA  
4090  C C   . ASN B 260 ? 1.1320 1.2921 0.8942 0.3287  -0.0209 0.2251  553 ASN B C   
4091  O O   . ASN B 260 ? 1.1372 1.3427 0.8861 0.3459  -0.0271 0.2341  553 ASN B O   
4092  C CB  . ASN B 260 ? 1.2841 1.3476 1.0144 0.3916  -0.0365 0.2525  553 ASN B CB  
4093  C CG  . ASN B 260 ? 1.3320 1.3817 1.0343 0.3945  -0.0340 0.2905  553 ASN B CG  
4094  O OD1 . ASN B 260 ? 1.3301 1.4456 1.0185 0.4061  -0.0373 0.2963  553 ASN B OD1 
4095  N ND2 . ASN B 260 ? 1.4030 1.3715 1.0993 0.3845  -0.0284 0.3173  553 ASN B ND2 
4096  N N   . ILE B 261 ? 1.0946 1.2765 0.8830 0.2969  -0.0136 0.2053  554 ILE B N   
4097  C CA  . ILE B 261 ? 1.0204 1.2719 0.8286 0.2759  -0.0124 0.1933  554 ILE B CA  
4098  C C   . ILE B 261 ? 1.0557 1.2906 0.8585 0.2452  -0.0040 0.1987  554 ILE B C   
4099  O O   . ILE B 261 ? 1.0829 1.2735 0.8921 0.2221  0.0046  0.1975  554 ILE B O   
4100  C CB  . ILE B 261 ? 0.9228 1.2118 0.7688 0.2606  -0.0096 0.1722  554 ILE B CB  
4101  C CG1 . ILE B 261 ? 0.9635 1.2798 0.8150 0.2932  -0.0149 0.1672  554 ILE B CG1 
4102  C CG2 . ILE B 261 ? 0.8489 1.2013 0.7260 0.2369  -0.0110 0.1598  554 ILE B CG2 
4103  C CD1 . ILE B 261 ? 0.9332 1.2881 0.8183 0.2813  -0.0082 0.1548  554 ILE B CD1 
4104  N N   . THR B 262 ? 0.9611 1.2394 0.7530 0.2473  -0.0076 0.2017  555 THR B N   
4105  C CA  . THR B 262 ? 0.9665 1.2437 0.7519 0.2231  0.0005  0.2037  555 THR B CA  
4106  C C   . THR B 262 ? 0.9402 1.2622 0.7637 0.1963  -0.0015 0.1730  555 THR B C   
4107  O O   . THR B 262 ? 0.9887 1.3718 0.8323 0.2012  -0.0131 0.1545  555 THR B O   
4108  C CB  . THR B 262 ? 1.0411 1.3468 0.7901 0.2430  -0.0020 0.2221  555 THR B CB  
4109  O OG1 . THR B 262 ? 1.0633 1.4482 0.8239 0.2527  -0.0162 0.1983  555 THR B OG1 
4110  C CG2 . THR B 262 ? 1.1088 1.3754 0.8256 0.2760  -0.0039 0.2554  555 THR B CG2 
4111  N N   . LEU B 263 ? 0.8986 1.1884 0.7370 0.1680  0.0082  0.1672  556 LEU B N   
4112  C CA  . LEU B 263 ? 0.8267 1.1450 0.7047 0.1428  0.0061  0.1411  556 LEU B CA  
4113  C C   . LEU B 263 ? 0.7896 1.1272 0.6634 0.1297  0.0077  0.1307  556 LEU B C   
4114  O O   . LEU B 263 ? 0.7993 1.1073 0.6493 0.1244  0.0192  0.1454  556 LEU B O   
4115  C CB  . LEU B 263 ? 0.8394 1.1170 0.7377 0.1248  0.0137  0.1392  556 LEU B CB  
4116  C CG  . LEU B 263 ? 0.8268 1.1287 0.7711 0.1035  0.0111  0.1203  556 LEU B CG  
4117  C CD1 . LEU B 263 ? 0.8555 1.2033 0.8262 0.1135  0.0033  0.1171  556 LEU B CD1 
4118  C CD2 . LEU B 263 ? 0.8193 1.0802 0.7717 0.0900  0.0194  0.1226  556 LEU B CD2 
4119  N N   . LEU B 264 ? 0.7582 1.1495 0.6592 0.1254  -0.0044 0.1036  557 LEU B N   
4120  C CA  . LEU B 264 ? 0.7595 1.1792 0.6601 0.1179  -0.0066 0.0839  557 LEU B CA  
4121  C C   . LEU B 264 ? 0.7217 1.1574 0.6788 0.0961  -0.0166 0.0513  557 LEU B C   
4122  O O   . LEU B 264 ? 0.7001 1.1391 0.6944 0.0896  -0.0226 0.0481  557 LEU B O   
4123  C CB  . LEU B 264 ? 0.7902 1.2681 0.6640 0.1434  -0.0177 0.0775  557 LEU B CB  
4124  C CG  . LEU B 264 ? 0.8377 1.3111 0.6570 0.1721  -0.0120 0.1131  557 LEU B CG  
4125  C CD1 . LEU B 264 ? 0.8636 1.4105 0.6636 0.1989  -0.0277 0.0987  557 LEU B CD1 
4126  C CD2 . LEU B 264 ? 0.8656 1.2973 0.6502 0.1667  0.0087  0.1442  557 LEU B CD2 
4127  N N   . TRP B 265 ? 0.7178 1.1630 0.6838 0.0853  -0.0175 0.0294  558 TRP B N   
4128  C CA  . TRP B 265 ? 0.7551 1.2108 0.7790 0.0667  -0.0301 -0.0032 558 TRP B CA  
4129  C C   . TRP B 265 ? 0.8262 1.3175 0.8462 0.0715  -0.0378 -0.0353 558 TRP B C   
4130  O O   . TRP B 265 ? 0.8813 1.3911 0.8515 0.0877  -0.0294 -0.0262 558 TRP B O   
4131  C CB  . TRP B 265 ? 0.7506 1.1552 0.7984 0.0448  -0.0197 0.0069  558 TRP B CB  
4132  C CG  . TRP B 265 ? 0.7753 1.1480 0.7888 0.0417  -0.0029 0.0204  558 TRP B CG  
4133  C CD1 . TRP B 265 ? 0.7919 1.1666 0.8132 0.0333  -0.0010 0.0017  558 TRP B CD1 
4134  C CD2 . TRP B 265 ? 0.8364 1.1731 0.8096 0.0466  0.0132  0.0534  558 TRP B CD2 
4135  N NE1 . TRP B 265 ? 0.7944 1.1419 0.7844 0.0304  0.0169  0.0232  558 TRP B NE1 
4136  C CE2 . TRP B 265 ? 0.8296 1.1500 0.7923 0.0370  0.0251  0.0549  558 TRP B CE2 
4137  C CE3 . TRP B 265 ? 0.8892 1.2058 0.8392 0.0589  0.0172  0.0795  558 TRP B CE3 
4138  C CZ2 . TRP B 265 ? 0.8725 1.1556 0.8080 0.0352  0.0404  0.0827  558 TRP B CZ2 
4139  C CZ3 . TRP B 265 ? 0.9187 1.1927 0.8392 0.0601  0.0306  0.1046  558 TRP B CZ3 
4140  C CH2 . TRP B 265 ? 0.9172 1.1738 0.8333 0.0462  0.0419  0.1066  558 TRP B CH2 
4141  N N   . GLU B 266 ? 0.9080 1.4117 0.9821 0.0593  -0.0541 -0.0725 559 GLU B N   
4142  C CA  . GLU B 266 ? 1.0232 1.5569 1.0975 0.0653  -0.0620 -0.1093 559 GLU B CA  
4143  C C   . GLU B 266 ? 1.0066 1.5038 1.1305 0.0439  -0.0642 -0.1254 559 GLU B C   
4144  O O   . GLU B 266 ? 1.0165 1.4754 1.1798 0.0255  -0.0639 -0.1107 559 GLU B O   
4145  C CB  . GLU B 266 ? 1.1511 1.7504 1.2399 0.0829  -0.0881 -0.1523 559 GLU B CB  
4146  C CG  . GLU B 266 ? 1.2572 1.8954 1.2928 0.1085  -0.0865 -0.1323 559 GLU B CG  
4147  C CD  . GLU B 266 ? 1.3456 2.0610 1.3824 0.1328  -0.1127 -0.1769 559 GLU B CD  
4148  O OE1 . GLU B 266 ? 1.3802 2.1165 1.4756 0.1263  -0.1377 -0.2284 559 GLU B OE1 
4149  O OE2 . GLU B 266 ? 1.4307 2.1861 1.4104 0.1606  -0.1098 -0.1606 559 GLU B OE2 
4150  N N   . ARG B 267 ? 1.0740 1.5896 1.1949 0.0500  -0.0668 -0.1552 560 ARG B N   
4151  C CA  . ARG B 267 ? 1.0935 1.5752 1.2458 0.0361  -0.0646 -0.1661 560 ARG B CA  
4152  C C   . ARG B 267 ? 1.0176 1.4656 1.2459 0.0174  -0.0823 -0.1817 560 ARG B C   
4153  O O   . ARG B 267 ? 1.0977 1.5006 1.3445 0.0034  -0.0741 -0.1650 560 ARG B O   
4154  C CB  . ARG B 267 ? 1.1976 1.7247 1.3344 0.0535  -0.0683 -0.2043 560 ARG B CB  
4155  C CG  . ARG B 267 ? 1.2789 1.7903 1.4654 0.0478  -0.0804 -0.2401 560 ARG B CG  
4156  C CD  . ARG B 267 ? 1.3611 1.9117 1.5132 0.0642  -0.0691 -0.2569 560 ARG B CD  
4157  N NE  . ARG B 267 ? 1.3614 1.8937 1.5598 0.0613  -0.0793 -0.2891 560 ARG B NE  
4158  C CZ  . ARG B 267 ? 1.3777 1.8649 1.5853 0.0462  -0.0653 -0.2640 560 ARG B CZ  
4159  N NH1 . ARG B 267 ? 1.3581 1.8148 1.5344 0.0320  -0.0425 -0.2116 560 ARG B NH1 
4160  N NH2 . ARG B 267 ? 1.4513 1.9233 1.7013 0.0473  -0.0764 -0.2932 560 ARG B NH2 
4161  N N   . PRO B 268 ? 0.7985 1.2689 1.0746 0.0169  -0.1070 -0.2110 561 PRO B N   
4162  C CA  . PRO B 268 ? 0.7240 1.1574 1.0787 -0.0049 -0.1207 -0.2138 561 PRO B CA  
4163  C C   . PRO B 268 ? 0.6463 1.0398 1.0027 -0.0220 -0.1020 -0.1583 561 PRO B C   
4164  O O   . PRO B 268 ? 0.6523 1.0074 1.0570 -0.0384 -0.1034 -0.1459 561 PRO B O   
4165  C CB  . PRO B 268 ? 0.7274 1.1999 1.1311 -0.0035 -0.1489 -0.2509 561 PRO B CB  
4166  C CG  . PRO B 268 ? 0.7641 1.2938 1.1226 0.0247  -0.1578 -0.2923 561 PRO B CG  
4167  C CD  . PRO B 268 ? 0.7855 1.3182 1.0560 0.0367  -0.1269 -0.2513 561 PRO B CD  
4168  N N   . VAL B 269 ? 0.6384 1.0424 0.9419 -0.0148 -0.0854 -0.1257 562 VAL B N   
4169  C CA  . VAL B 269 ? 0.6203 0.9919 0.9130 -0.0238 -0.0665 -0.0779 562 VAL B CA  
4170  C C   . VAL B 269 ? 0.6335 0.9645 0.9078 -0.0277 -0.0524 -0.0640 562 VAL B C   
4171  O O   . VAL B 269 ? 0.6779 0.9783 0.9798 -0.0393 -0.0481 -0.0423 562 VAL B O   
4172  C CB  . VAL B 269 ? 0.6205 1.0073 0.8552 -0.0097 -0.0531 -0.0516 562 VAL B CB  
4173  C CG1 . VAL B 269 ? 0.6075 0.9586 0.8200 -0.0130 -0.0337 -0.0106 562 VAL B CG1 
4174  C CG2 . VAL B 269 ? 0.6250 1.0534 0.8849 -0.0062 -0.0665 -0.0586 562 VAL B CG2 
4175  N N   . LEU B 270 ? 0.6268 0.9640 0.8565 -0.0171 -0.0453 -0.0756 563 LEU B N   
4176  C CA  . LEU B 270 ? 0.6391 0.9464 0.8530 -0.0204 -0.0325 -0.0661 563 LEU B CA  
4177  C C   . LEU B 270 ? 0.6971 0.9823 0.9656 -0.0295 -0.0440 -0.0813 563 LEU B C   
4178  O O   . LEU B 270 ? 0.7254 0.9788 0.9999 -0.0359 -0.0366 -0.0588 563 LEU B O   
4179  C CB  . LEU B 270 ? 0.6283 0.9580 0.7985 -0.0095 -0.0237 -0.0791 563 LEU B CB  
4180  C CG  . LEU B 270 ? 0.6509 0.9934 0.7630 -0.0001 -0.0086 -0.0547 563 LEU B CG  
4181  C CD1 . LEU B 270 ? 0.6857 1.0534 0.7643 0.0074  0.0029  -0.0615 563 LEU B CD1 
4182  C CD2 . LEU B 270 ? 0.6427 0.9447 0.7377 -0.0064 0.0049  -0.0175 563 LEU B CD2 
4183  N N   . GLU B 271 ? 0.9247 1.2266 1.2337 -0.0274 -0.0640 -0.1210 564 GLU B N   
4184  C CA  . GLU B 271 ? 0.9851 1.2585 1.3507 -0.0339 -0.0771 -0.1353 564 GLU B CA  
4185  C C   . GLU B 271 ? 1.0120 1.2565 1.4318 -0.0503 -0.0824 -0.1072 564 GLU B C   
4186  O O   . GLU B 271 ? 1.1611 1.3708 1.6129 -0.0562 -0.0838 -0.0930 564 GLU B O   
4187  C CB  . GLU B 271 ? 1.0753 1.3717 1.4735 -0.0241 -0.0999 -0.1915 564 GLU B CB  
4188  C CG  . GLU B 271 ? 1.1576 1.4183 1.6172 -0.0274 -0.1159 -0.2087 564 GLU B CG  
4189  C CD  . GLU B 271 ? 1.2384 1.5235 1.7181 -0.0102 -0.1364 -0.2704 564 GLU B CD  
4190  O OE1 . GLU B 271 ? 1.2409 1.5738 1.6688 0.0066  -0.1288 -0.2916 564 GLU B OE1 
4191  O OE2 . GLU B 271 ? 1.3253 1.5835 1.8740 -0.0118 -0.1603 -0.2970 564 GLU B OE2 
4192  N N   . LEU B 272 ? 0.7554 1.0190 1.1878 -0.0564 -0.0851 -0.0969 565 LEU B N   
4193  C CA  . LEU B 272 ? 0.6894 0.9368 1.1693 -0.0725 -0.0838 -0.0609 565 LEU B CA  
4194  C C   . LEU B 272 ? 0.6120 0.8367 1.0556 -0.0714 -0.0617 -0.0148 565 LEU B C   
4195  O O   . LEU B 272 ? 0.6181 0.8195 1.0987 -0.0800 -0.0602 0.0135  565 LEU B O   
4196  C CB  . LEU B 272 ? 0.6907 0.9739 1.1797 -0.0766 -0.0855 -0.0542 565 LEU B CB  
4197  C CG  . LEU B 272 ? 0.6195 0.8999 1.1504 -0.0922 -0.0774 -0.0089 565 LEU B CG  
4198  C CD1 . LEU B 272 ? 0.6408 0.9070 1.2695 -0.1129 -0.0963 -0.0149 565 LEU B CD1 
4199  C CD2 . LEU B 272 ? 0.6093 0.9314 1.1191 -0.0882 -0.0695 0.0062  565 LEU B CD2 
4200  N N   . LEU B 273 ? 0.5992 0.8319 0.9722 -0.0594 -0.0459 -0.0074 566 LEU B N   
4201  C CA  . LEU B 273 ? 0.5903 0.8056 0.9271 -0.0552 -0.0285 0.0273  566 LEU B CA  
4202  C C   . LEU B 273 ? 0.5928 0.7816 0.9301 -0.0528 -0.0290 0.0217  566 LEU B C   
4203  O O   . LEU B 273 ? 0.5939 0.7664 0.9338 -0.0518 -0.0232 0.0491  566 LEU B O   
4204  C CB  . LEU B 273 ? 0.5831 0.8099 0.8543 -0.0440 -0.0151 0.0334  566 LEU B CB  
4205  C CG  . LEU B 273 ? 0.5821 0.8354 0.8504 -0.0416 -0.0134 0.0464  566 LEU B CG  
4206  C CD1 . LEU B 273 ? 0.5822 0.8367 0.7884 -0.0275 -0.0010 0.0574  566 LEU B CD1 
4207  C CD2 . LEU B 273 ? 0.5814 0.8399 0.8901 -0.0490 -0.0109 0.0768  566 LEU B CD2 
4208  N N   . VAL B 274 ? 0.5963 0.7881 0.9298 -0.0489 -0.0361 -0.0141 567 VAL B N   
4209  C CA  . VAL B 274 ? 0.5998 0.7742 0.9390 -0.0447 -0.0384 -0.0256 567 VAL B CA  
4210  C C   . VAL B 274 ? 0.6536 0.8023 1.0545 -0.0491 -0.0521 -0.0199 567 VAL B C   
4211  O O   . VAL B 274 ? 0.6777 0.8075 1.0836 -0.0436 -0.0524 -0.0125 567 VAL B O   
4212  C CB  . VAL B 274 ? 0.6521 0.8480 0.9789 -0.0375 -0.0427 -0.0676 567 VAL B CB  
4213  C CG1 . VAL B 274 ? 0.6861 0.8710 1.0508 -0.0322 -0.0559 -0.0942 567 VAL B CG1 
4214  C CG2 . VAL B 274 ? 0.6542 0.8633 0.9226 -0.0337 -0.0245 -0.0605 567 VAL B CG2 
4215  N N   . LYS B 275 ? 0.6261 0.7738 1.0772 -0.0591 -0.0637 -0.0194 568 LYS B N   
4216  C CA  . LYS B 275 ? 0.6486 0.7665 1.1686 -0.0667 -0.0766 -0.0063 568 LYS B CA  
4217  C C   . LYS B 275 ? 0.6509 0.7535 1.1649 -0.0664 -0.0631 0.0478  568 LYS B C   
4218  O O   . LYS B 275 ? 0.6748 0.7497 1.2371 -0.0687 -0.0708 0.0674  568 LYS B O   
4224  N N   . GLY B 276 ? 0.6318 0.7536 1.0869 -0.0607 -0.0443 0.0715  569 GLY B N   
4225  C CA  . GLY B 276 ? 0.6658 0.7865 1.1065 -0.0550 -0.0316 0.1189  569 GLY B CA  
4226  C C   . GLY B 276 ? 0.7204 0.8395 1.1078 -0.0385 -0.0247 0.1179  569 GLY B C   
4227  O O   . GLY B 276 ? 0.7229 0.8561 1.0728 -0.0289 -0.0125 0.1446  569 GLY B O   
4228  N N   . TYR B 277 ? 0.7871 0.8942 1.1747 -0.0339 -0.0338 0.0837  570 TYR B N   
4229  C CA  . TYR B 277 ? 0.8094 0.9190 1.1575 -0.0207 -0.0300 0.0762  570 TYR B CA  
4230  C C   . TYR B 277 ? 0.7950 0.8910 1.1615 -0.0090 -0.0355 0.1001  570 TYR B C   
4231  O O   . TYR B 277 ? 0.8036 0.8776 1.2207 -0.0100 -0.0479 0.1017  570 TYR B O   
4232  C CB  . TYR B 277 ? 0.8606 0.9746 1.2039 -0.0207 -0.0351 0.0306  570 TYR B CB  
4233  C CG  . TYR B 277 ? 0.8460 0.9676 1.1611 -0.0110 -0.0320 0.0188  570 TYR B CG  
4234  C CD1 . TYR B 277 ? 0.8289 0.9629 1.0984 -0.0108 -0.0202 0.0227  570 TYR B CD1 
4235  C CD2 . TYR B 277 ? 0.8580 0.9752 1.1983 -0.0019 -0.0428 0.0006  570 TYR B CD2 
4236  C CE1 . TYR B 277 ? 0.8396 0.9825 1.0935 -0.0054 -0.0193 0.0090  570 TYR B CE1 
4237  C CE2 . TYR B 277 ? 0.8388 0.9705 1.1597 0.0058  -0.0408 -0.0124 570 TYR B CE2 
4238  C CZ  . TYR B 277 ? 0.8400 0.9853 1.1199 0.0022  -0.0291 -0.0082 570 TYR B CZ  
4239  O OH  . TYR B 277 ? 0.8473 1.0087 1.1176 0.0067  -0.0289 -0.0234 570 TYR B OH  
4240  N N   . ASN B 278 ? 0.7963 0.9055 1.1231 0.0046  -0.0284 0.1175  571 ASN B N   
4241  C CA  . ASN B 278 ? 0.8416 0.9461 1.1772 0.0211  -0.0342 0.1407  571 ASN B CA  
4242  C C   . ASN B 278 ? 0.8490 0.9596 1.1664 0.0335  -0.0411 0.1097  571 ASN B C   
4243  O O   . ASN B 278 ? 0.8701 0.9990 1.1481 0.0352  -0.0354 0.0919  571 ASN B O   
4244  C CB  . ASN B 278 ? 0.8510 0.9777 1.1566 0.0332  -0.0232 0.1841  571 ASN B CB  
4245  C CG  . ASN B 278 ? 0.9020 1.0278 1.2219 0.0512  -0.0278 0.2222  571 ASN B CG  
4246  O OD1 . ASN B 278 ? 0.9425 1.0429 1.3008 0.0535  -0.0405 0.2186  571 ASN B OD1 
4247  N ND2 . ASN B 278 ? 0.9158 1.0723 1.2030 0.0678  -0.0181 0.2589  571 ASN B ND2 
4248  N N   . LEU B 279 ? 0.7939 0.8892 1.1460 0.0423  -0.0545 0.1032  572 LEU B N   
4249  C CA  . LEU B 279 ? 0.7429 0.8502 1.0878 0.0548  -0.0624 0.0718  572 LEU B CA  
4250  C C   . LEU B 279 ? 0.7695 0.9012 1.0762 0.0731  -0.0613 0.0860  572 LEU B C   
4251  O O   . LEU B 279 ? 0.8052 0.9582 1.0932 0.0767  -0.0631 0.0564  572 LEU B O   
4252  C CB  . LEU B 279 ? 0.7008 0.7870 1.0940 0.0658  -0.0791 0.0642  572 LEU B CB  
4253  C CG  . LEU B 279 ? 0.7028 0.7673 1.1402 0.0536  -0.0866 0.0370  572 LEU B CG  
4254  C CD1 . LEU B 279 ? 0.7401 0.7739 1.2308 0.0687  -0.1060 0.0387  572 LEU B CD1 
4255  C CD2 . LEU B 279 ? 0.6761 0.7668 1.0989 0.0472  -0.0830 -0.0132 572 LEU B CD2 
4256  N N   . HIS B 280 ? 0.8352 0.9683 1.1338 0.0848  -0.0586 0.1315  573 HIS B N   
4257  C CA  . HIS B 280 ? 0.8438 1.0055 1.1087 0.1106  -0.0615 0.1480  573 HIS B CA  
4258  C C   . HIS B 280 ? 0.8448 1.0352 1.0639 0.1118  -0.0570 0.1219  573 HIS B C   
4259  O O   . HIS B 280 ? 0.9084 1.1236 1.1099 0.1299  -0.0666 0.1050  573 HIS B O   
4260  C CB  . HIS B 280 ? 0.9130 1.0789 1.1758 0.1226  -0.0550 0.2077  573 HIS B CB  
4261  C CG  . HIS B 280 ? 1.0068 1.1408 1.3210 0.1246  -0.0625 0.2391  573 HIS B CG  
4262  N ND1 . HIS B 280 ? 1.0411 1.1366 1.4067 0.1008  -0.0639 0.2346  573 HIS B ND1 
4263  C CD2 . HIS B 280 ? 1.0742 1.2069 1.3995 0.1492  -0.0711 0.2745  573 HIS B CD2 
4264  C CE1 . HIS B 280 ? 1.0807 1.1470 1.4921 0.1085  -0.0739 0.2644  573 HIS B CE1 
4265  N NE2 . HIS B 280 ? 1.1052 1.1921 1.4922 0.1380  -0.0773 0.2925  573 HIS B NE2 
4266  N N   . TYR B 281 ? 0.6956 0.8825 0.8990 0.0940  -0.0449 0.1166  574 TYR B N   
4267  C CA  . TYR B 281 ? 0.6917 0.8964 0.8594 0.0948  -0.0433 0.0896  574 TYR B CA  
4268  C C   . TYR B 281 ? 0.6961 0.8854 0.8688 0.0687  -0.0371 0.0579  574 TYR B C   
4269  O O   . TYR B 281 ? 0.6413 0.8367 0.7927 0.0656  -0.0359 0.0370  574 TYR B O   
4270  C CB  . TYR B 281 ? 0.6851 0.9099 0.8160 0.1091  -0.0359 0.1144  574 TYR B CB  
4271  C CG  . TYR B 281 ? 0.6779 0.8936 0.8115 0.0959  -0.0215 0.1407  574 TYR B CG  
4272  C CD1 . TYR B 281 ? 0.6873 0.8944 0.8520 0.0908  -0.0168 0.1788  574 TYR B CD1 
4273  C CD2 . TYR B 281 ? 0.6667 0.8839 0.7759 0.0898  -0.0142 0.1280  574 TYR B CD2 
4274  C CE1 . TYR B 281 ? 0.6972 0.9030 0.8711 0.0774  -0.0049 0.2007  574 TYR B CE1 
4275  C CE2 . TYR B 281 ? 0.6609 0.8771 0.7734 0.0804  -0.0023 0.1501  574 TYR B CE2 
4276  C CZ  . TYR B 281 ? 0.6664 0.8804 0.8123 0.0734  0.0024  0.1855  574 TYR B CZ  
4277  O OH  . TYR B 281 ? 0.6658 0.8851 0.8221 0.0624  0.0131  0.2052  574 TYR B OH  
4278  N N   . GLY B 282 ? 0.8052 0.9758 1.0073 0.0517  -0.0341 0.0542  575 GLY B N   
4279  C CA  . GLY B 282 ? 0.8272 0.9937 1.0344 0.0319  -0.0290 0.0238  575 GLY B CA  
4280  C C   . GLY B 282 ? 0.9080 1.0663 1.0966 0.0175  -0.0172 0.0270  575 GLY B C   
4281  O O   . GLY B 282 ? 0.9954 1.1464 1.1862 0.0151  -0.0130 0.0478  575 GLY B O   
4282  N N   . ALA B 283 ? 0.8656 1.0261 1.0397 0.0078  -0.0123 0.0079  576 ALA B N   
4283  C CA  . ALA B 283 ? 0.8633 1.0146 1.0214 -0.0049 -0.0016 0.0100  576 ALA B CA  
4284  C C   . ALA B 283 ? 0.8913 1.0372 1.0260 0.0036  0.0016  0.0327  576 ALA B C   
4285  O O   . ALA B 283 ? 0.9159 1.0582 1.0488 -0.0024 0.0076  0.0429  576 ALA B O   
4286  C CB  . ALA B 283 ? 0.8711 1.0219 1.0220 -0.0156 0.0026  -0.0075 576 ALA B CB  
4287  N N   . ARG B 284 ? 0.9257 1.0789 1.0439 0.0208  -0.0033 0.0397  577 ARG B N   
4288  C CA  . ARG B 284 ? 0.8908 1.0484 0.9848 0.0325  0.0010  0.0584  577 ARG B CA  
4289  C C   . ARG B 284 ? 0.8431 1.0090 0.9526 0.0328  0.0054  0.0874  577 ARG B C   
4290  O O   . ARG B 284 ? 0.9136 1.0869 1.0125 0.0358  0.0121  0.1034  577 ARG B O   
4291  C CB  . ARG B 284 ? 0.9448 1.1190 1.0155 0.0564  -0.0062 0.0564  577 ARG B CB  
4292  C CG  . ARG B 284 ? 0.9921 1.1594 1.0556 0.0572  -0.0151 0.0238  577 ARG B CG  
4293  C CD  . ARG B 284 ? 1.0736 1.2242 1.1172 0.0579  -0.0124 0.0163  577 ARG B CD  
4294  N NE  . ARG B 284 ? 1.1640 1.3069 1.2041 0.0636  -0.0246 -0.0143 577 ARG B NE  
4295  C CZ  . ARG B 284 ? 1.2035 1.3631 1.2222 0.0910  -0.0358 -0.0269 577 ARG B CZ  
4296  N NH1 . ARG B 284 ? 1.2446 1.4351 1.2395 0.1156  -0.0324 -0.0055 577 ARG B NH1 
4297  N NH2 . ARG B 284 ? 1.2413 1.3908 1.2654 0.0943  -0.0506 -0.0617 577 ARG B NH2 
4298  N N   . SER B 285 ? 0.6138 0.7769 0.7548 0.0278  0.0010  0.0922  578 SER B N   
4299  C CA  . SER B 285 ? 0.6147 0.7783 0.7851 0.0223  0.0031  0.1177  578 SER B CA  
4300  C C   . SER B 285 ? 0.6922 0.8529 0.8660 0.0080  0.0086  0.1130  578 SER B C   
4301  O O   . SER B 285 ? 0.7590 0.9335 0.9314 0.0099  0.0148  0.1349  578 SER B O   
4302  C CB  . SER B 285 ? 0.6183 0.7687 0.8293 0.0173  -0.0060 0.1139  578 SER B CB  
4303  O OG  . SER B 285 ? 0.6564 0.7992 0.9073 0.0064  -0.0068 0.1306  578 SER B OG  
4304  N N   . ILE B 286 ? 0.8318 0.9825 1.0060 -0.0034 0.0073  0.0851  579 ILE B N   
4305  C CA  . ILE B 286 ? 0.8108 0.9647 0.9871 -0.0132 0.0105  0.0810  579 ILE B CA  
4306  C C   . ILE B 286 ? 0.8335 0.9934 0.9739 -0.0055 0.0182  0.0905  579 ILE B C   
4307  O O   . ILE B 286 ? 0.8855 1.0573 1.0297 -0.0066 0.0207  0.1011  579 ILE B O   
4308  C CB  . ILE B 286 ? 0.7282 0.8800 0.9070 -0.0228 0.0090  0.0518  579 ILE B CB  
4309  C CG1 . ILE B 286 ? 0.8172 0.9648 0.9643 -0.0226 0.0153  0.0406  579 ILE B CG1 
4310  C CG2 . ILE B 286 ? 0.6953 0.8443 0.9119 -0.0258 -0.0006 0.0362  579 ILE B CG2 
4311  C CD1 . ILE B 286 ? 0.8831 1.0309 1.0020 -0.0241 0.0229  0.0433  579 ILE B CD1 
4312  N N   . LYS B 287 ? 0.7809 0.9342 0.8915 0.0038  0.0196  0.0850  580 LYS B N   
4313  C CA  . LYS B 287 ? 0.8099 0.9643 0.8892 0.0149  0.0238  0.0900  580 LYS B CA  
4314  C C   . LYS B 287 ? 0.8192 0.9983 0.9016 0.0264  0.0271  0.1149  580 LYS B C   
4315  O O   . LYS B 287 ? 0.8622 1.0534 0.9416 0.0282  0.0311  0.1232  580 LYS B O   
4316  C CB  . LYS B 287 ? 0.8483 0.9909 0.9041 0.0253  0.0205  0.0765  580 LYS B CB  
4317  C CG  . LYS B 287 ? 0.8755 1.0240 0.9036 0.0456  0.0212  0.0816  580 LYS B CG  
4318  C CD  . LYS B 287 ? 0.9512 1.0794 0.9614 0.0541  0.0142  0.0595  580 LYS B CD  
4319  C CE  . LYS B 287 ? 0.9973 1.1314 0.9816 0.0788  0.0125  0.0595  580 LYS B CE  
4320  N NZ  . LYS B 287 ? 1.0242 1.1222 0.9988 0.0814  0.0054  0.0381  580 LYS B NZ  
4321  N N   . HIS B 288 ? 0.7725 0.9645 0.8649 0.0338  0.0260  0.1296  581 HIS B N   
4322  C CA  . HIS B 288 ? 0.7667 0.9908 0.8629 0.0455  0.0324  0.1602  581 HIS B CA  
4323  C C   . HIS B 288 ? 0.7878 1.0204 0.9209 0.0286  0.0355  0.1739  581 HIS B C   
4324  O O   . HIS B 288 ? 0.8809 1.1396 1.0121 0.0339  0.0420  0.1875  581 HIS B O   
4325  C CB  . HIS B 288 ? 0.7386 0.9760 0.8425 0.0555  0.0313  0.1801  581 HIS B CB  
4326  C CG  . HIS B 288 ? 0.6915 0.9350 0.7577 0.0781  0.0261  0.1652  581 HIS B CG  
4327  N ND1 . HIS B 288 ? 0.6691 0.9166 0.7368 0.0875  0.0196  0.1680  581 HIS B ND1 
4328  C CD2 . HIS B 288 ? 0.7026 0.9489 0.7324 0.0947  0.0236  0.1438  581 HIS B CD2 
4329  C CE1 . HIS B 288 ? 0.6946 0.9523 0.7279 0.1084  0.0127  0.1466  581 HIS B CE1 
4330  N NE2 . HIS B 288 ? 0.7228 0.9771 0.7348 0.1124  0.0145  0.1305  581 HIS B NE2 
4331  N N   . GLU B 289 ? 0.7722 0.9852 0.9403 0.0097  0.0288  0.1641  582 GLU B N   
4332  C CA  . GLU B 289 ? 0.7245 0.9455 0.9379 -0.0067 0.0270  0.1714  582 GLU B CA  
4333  C C   . GLU B 289 ? 0.6933 0.9269 0.8910 -0.0067 0.0287  0.1595  582 GLU B C   
4334  O O   . GLU B 289 ? 0.7012 0.9629 0.9199 -0.0089 0.0321  0.1757  582 GLU B O   
4335  C CB  . GLU B 289 ? 0.7653 0.9617 1.0157 -0.0220 0.0155  0.1508  582 GLU B CB  
4336  C CG  . GLU B 289 ? 0.8386 1.0407 1.1452 -0.0390 0.0082  0.1504  582 GLU B CG  
4337  C CD  . GLU B 289 ? 0.9425 1.1473 1.3012 -0.0462 0.0088  0.1867  582 GLU B CD  
4338  O OE1 . GLU B 289 ? 0.9662 1.1746 1.3085 -0.0343 0.0168  0.2158  582 GLU B OE1 
4339  O OE2 . GLU B 289 ? 1.0478 1.2527 1.4662 -0.0632 0.0004  0.1867  582 GLU B OE2 
4340  N N   . VAL B 290 ? 0.5872 0.8037 0.7476 -0.0023 0.0274  0.1353  583 VAL B N   
4341  C CA  . VAL B 290 ? 0.6095 0.8347 0.7516 0.0008  0.0281  0.1266  583 VAL B CA  
4342  C C   . VAL B 290 ? 0.6477 0.8968 0.7716 0.0178  0.0351  0.1452  583 VAL B C   
4343  O O   . VAL B 290 ? 0.6988 0.9769 0.8383 0.0183  0.0359  0.1531  583 VAL B O   
4344  C CB  . VAL B 290 ? 0.5917 0.7921 0.6969 0.0033  0.0280  0.1065  583 VAL B CB  
4345  C CG1 . VAL B 290 ? 0.6026 0.8072 0.6765 0.0161  0.0308  0.1088  583 VAL B CG1 
4346  C CG2 . VAL B 290 ? 0.5865 0.7826 0.7089 -0.0105 0.0225  0.0861  583 VAL B CG2 
4347  N N   . GLU B 291 ? 0.8097 1.0540 0.9059 0.0333  0.0390  0.1507  584 GLU B N   
4348  C CA  . GLU B 291 ? 0.8901 1.1589 0.9615 0.0562  0.0445  0.1610  584 GLU B CA  
4349  C C   . GLU B 291 ? 0.8696 1.1859 0.9727 0.0563  0.0521  0.1903  584 GLU B C   
4350  O O   . GLU B 291 ? 0.9121 1.2644 1.0054 0.0734  0.0581  0.2006  584 GLU B O   
4351  C CB  . GLU B 291 ? 0.9816 1.2372 1.0186 0.0748  0.0432  0.1523  584 GLU B CB  
4352  C CG  . GLU B 291 ? 1.0700 1.3542 1.0788 0.1051  0.0464  0.1560  584 GLU B CG  
4353  C CD  . GLU B 291 ? 1.1707 1.4411 1.1488 0.1244  0.0399  0.1374  584 GLU B CD  
4354  O OE1 . GLU B 291 ? 1.2496 1.5566 1.2192 0.1431  0.0428  0.1485  584 GLU B OE1 
4355  O OE2 . GLU B 291 ? 1.2147 1.4414 1.1797 0.1213  0.0314  0.1124  584 GLU B OE2 
4356  N N   . ARG B 292 ? 0.8361 1.1535 0.9822 0.0369  0.0518  0.2049  585 ARG B N   
4357  C CA  . ARG B 292 ? 0.8785 1.2393 1.0663 0.0316  0.0603  0.2395  585 ARG B CA  
4358  C C   . ARG B 292 ? 0.8421 1.2073 1.0902 0.0049  0.0544  0.2396  585 ARG B C   
4359  O O   . ARG B 292 ? 0.8286 1.2220 1.1282 -0.0077 0.0598  0.2696  585 ARG B O   
4360  C CB  . ARG B 292 ? 0.9826 1.3501 1.1778 0.0356  0.0662  0.2680  585 ARG B CB  
4361  C CG  . ARG B 292 ? 1.0777 1.4734 1.2200 0.0687  0.0740  0.2741  585 ARG B CG  
4362  C CD  . ARG B 292 ? 1.1579 1.5838 1.3072 0.0781  0.0831  0.3128  585 ARG B CD  
4363  N NE  . ARG B 292 ? 1.1329 1.5167 1.2961 0.0662  0.0738  0.3097  585 ARG B NE  
4364  C CZ  . ARG B 292 ? 1.1024 1.4620 1.2277 0.0802  0.0648  0.2850  585 ARG B CZ  
4365  N NH1 . ARG B 292 ? 1.1605 1.5285 1.2346 0.1048  0.0626  0.2597  585 ARG B NH1 
4366  N NH2 . ARG B 292 ? 1.0514 1.3785 1.1953 0.0701  0.0563  0.2828  585 ARG B NH2 
4367  N N   . ARG B 293 ? 0.7963 1.1368 1.0417 -0.0037 0.0428  0.2066  586 ARG B N   
4368  C CA  . ARG B 293 ? 0.7802 1.1371 1.0790 -0.0228 0.0341  0.1987  586 ARG B CA  
4369  C C   . ARG B 293 ? 0.7449 1.1156 1.0198 -0.0141 0.0284  0.1750  586 ARG B C   
4370  O O   . ARG B 293 ? 0.7521 1.1534 1.0671 -0.0235 0.0214  0.1696  586 ARG B O   
4371  C CB  . ARG B 293 ? 0.8225 1.1458 1.1603 -0.0429 0.0204  0.1792  586 ARG B CB  
4372  C CG  . ARG B 293 ? 0.9075 1.2150 1.2858 -0.0538 0.0219  0.2040  586 ARG B CG  
4373  C CD  . ARG B 293 ? 0.9990 1.2735 1.4195 -0.0700 0.0042  0.1756  586 ARG B CD  
4374  N NE  . ARG B 293 ? 1.0885 1.3808 1.5636 -0.0858 -0.0093 0.1562  586 ARG B NE  
4375  C CZ  . ARG B 293 ? 1.2076 1.5118 1.7607 -0.1058 -0.0139 0.1745  586 ARG B CZ  
4376  N NH1 . ARG B 293 ? 1.2786 1.6013 1.8823 -0.1192 -0.0301 0.1478  586 ARG B NH1 
4377  N NH2 . ARG B 293 ? 1.2471 1.5474 1.8304 -0.1121 -0.0031 0.2204  586 ARG B NH2 
4378  N N   . VAL B 294 ? 0.6113 0.9607 0.8242 0.0044  0.0305  0.1624  587 VAL B N   
4379  C CA  . VAL B 294 ? 0.5878 0.9449 0.7719 0.0165  0.0257  0.1459  587 VAL B CA  
4380  C C   . VAL B 294 ? 0.6769 1.0474 0.8208 0.0429  0.0336  0.1571  587 VAL B C   
4381  O O   . VAL B 294 ? 0.7599 1.1684 0.9098 0.0534  0.0328  0.1603  587 VAL B O   
4382  C CB  . VAL B 294 ? 0.5916 0.9100 0.7420 0.0158  0.0204  0.1227  587 VAL B CB  
4383  C CG1 . VAL B 294 ? 0.6055 0.9260 0.7138 0.0340  0.0190  0.1165  587 VAL B CG1 
4384  C CG2 . VAL B 294 ? 0.5853 0.9034 0.7751 -0.0037 0.0093  0.1028  587 VAL B CG2 
4385  N N   . VAL B 295 ? 0.9180 1.2594 1.0240 0.0553  0.0392  0.1593  588 VAL B N   
4386  C CA  . VAL B 295 ? 0.9512 1.2935 1.0155 0.0839  0.0424  0.1601  588 VAL B CA  
4387  C C   . VAL B 295 ? 0.9328 1.3319 1.0121 0.0984  0.0506  0.1793  588 VAL B C   
4388  O O   . VAL B 295 ? 0.9634 1.3826 1.0208 0.1241  0.0511  0.1776  588 VAL B O   
4389  C CB  . VAL B 295 ? 0.9792 1.2789 1.0093 0.0921  0.0429  0.1519  588 VAL B CB  
4390  C CG1 . VAL B 295 ? 1.0115 1.3027 1.0028 0.1228  0.0414  0.1447  588 VAL B CG1 
4391  C CG2 . VAL B 295 ? 1.0060 1.2601 1.0302 0.0742  0.0379  0.1370  588 VAL B CG2 
4392  N N   . ASN B 296 ? 0.6954 1.1230 0.8148 0.0829  0.0574  0.1998  589 ASN B N   
4393  C CA  . ASN B 296 ? 0.6662 1.1591 0.8083 0.0927  0.0687  0.2252  589 ASN B CA  
4394  C C   . ASN B 296 ? 0.6131 1.1481 0.7871 0.0893  0.0655  0.2240  589 ASN B C   
4395  O O   . ASN B 296 ? 0.6212 1.2076 0.7918 0.1111  0.0719  0.2321  589 ASN B O   
4396  C CB  . ASN B 296 ? 0.6157 1.1277 0.7998 0.0738  0.0780  0.2556  589 ASN B CB  
4397  C CG  . ASN B 296 ? 0.6024 1.1048 0.8504 0.0374  0.0709  0.2582  589 ASN B CG  
4398  O OD1 . ASN B 296 ? 0.5953 1.1196 0.8772 0.0266  0.0644  0.2497  589 ASN B OD1 
4399  N ND2 . ASN B 296 ? 0.6327 1.1046 0.9004 0.0206  0.0700  0.2675  589 ASN B ND2 
4400  N N   . GLN B 297 ? 0.6014 1.1193 0.8061 0.0651  0.0539  0.2100  590 GLN B N   
4401  C CA  . GLN B 297 ? 0.5972 1.1573 0.8358 0.0612  0.0463  0.2028  590 GLN B CA  
4402  C C   . GLN B 297 ? 0.6104 1.1691 0.7976 0.0925  0.0409  0.1866  590 GLN B C   
4403  O O   . GLN B 297 ? 0.6140 1.2253 0.8145 0.1065  0.0401  0.1886  590 GLN B O   
4404  C CB  . GLN B 297 ? 0.5878 1.1292 0.8658 0.0329  0.0312  0.1833  590 GLN B CB  
4405  C CG  . GLN B 297 ? 0.5814 1.1313 0.9318 0.0008  0.0320  0.1983  590 GLN B CG  
4406  C CD  . GLN B 297 ? 0.5795 1.1898 1.0039 -0.0150 0.0272  0.2030  590 GLN B CD  
4407  O OE1 . GLN B 297 ? 0.5807 1.2420 1.0011 0.0016  0.0296  0.2052  590 GLN B OE1 
4408  N NE2 . GLN B 297 ? 0.6240 1.2293 1.1218 -0.0472 0.0186  0.2028  590 GLN B NE2 
4409  N N   . LEU B 298 ? 0.6212 1.1200 0.7543 0.1032  0.0369  0.1724  591 LEU B N   
4410  C CA  . LEU B 298 ? 0.6438 1.1284 0.7276 0.1343  0.0323  0.1628  591 LEU B CA  
4411  C C   . LEU B 298 ? 0.7252 1.2386 0.7911 0.1657  0.0401  0.1714  591 LEU B C   
4412  O O   . LEU B 298 ? 0.8585 1.3960 0.9110 0.1926  0.0359  0.1674  591 LEU B O   
4413  C CB  . LEU B 298 ? 0.6579 1.0701 0.6966 0.1351  0.0285  0.1516  591 LEU B CB  
4414  C CG  . LEU B 298 ? 0.6568 1.0511 0.6946 0.1202  0.0195  0.1401  591 LEU B CG  
4415  C CD1 . LEU B 298 ? 0.6316 1.0397 0.7161 0.0885  0.0170  0.1342  591 LEU B CD1 
4416  C CD2 . LEU B 298 ? 0.6772 1.0083 0.6712 0.1235  0.0199  0.1364  591 LEU B CD2 
4417  N N   . ALA B 299 ? 0.6577 1.1720 0.7209 0.1665  0.0503  0.1812  592 ALA B N   
4418  C CA  . ALA B 299 ? 0.6758 1.2277 0.7197 0.2005  0.0578  0.1858  592 ALA B CA  
4419  C C   . ALA B 299 ? 0.6686 1.3076 0.7523 0.2062  0.0651  0.2013  592 ALA B C   
4420  O O   . ALA B 299 ? 0.6869 1.3619 0.7545 0.2406  0.0648  0.1958  592 ALA B O   
4421  C CB  . ALA B 299 ? 0.6774 1.2266 0.7124 0.2004  0.0671  0.1946  592 ALA B CB  
4422  N N   . ALA B 300 ? 0.6452 1.3180 0.7863 0.1721  0.0708  0.2199  593 ALA B N   
4423  C CA  . ALA B 300 ? 0.6377 1.3967 0.8328 0.1684  0.0783  0.2375  593 ALA B CA  
4424  C C   . ALA B 300 ? 0.6405 1.4203 0.8395 0.1812  0.0647  0.2186  593 ALA B C   
4425  O O   . ALA B 300 ? 0.6505 1.4931 0.8524 0.2086  0.0685  0.2208  593 ALA B O   
4426  C CB  . ALA B 300 ? 0.6183 1.3931 0.8836 0.1240  0.0828  0.2588  593 ALA B CB  
4427  N N   . ALA B 301 ? 0.6347 1.3679 0.8322 0.1645  0.0487  0.1999  594 ALA B N   
4428  C CA  . ALA B 301 ? 0.6417 1.3941 0.8380 0.1782  0.0335  0.1823  594 ALA B CA  
4429  C C   . ALA B 301 ? 0.6791 1.4155 0.8143 0.2249  0.0297  0.1732  594 ALA B C   
4430  O O   . ALA B 301 ? 0.7945 1.5751 0.9328 0.2487  0.0219  0.1668  594 ALA B O   
4431  C CB  . ALA B 301 ? 0.6363 1.3417 0.8316 0.1561  0.0182  0.1643  594 ALA B CB  
4432  N N   . PHE B 302 ? 0.6879 1.3609 0.7721 0.2387  0.0332  0.1709  595 PHE B N   
4433  C CA  . PHE B 302 ? 0.7243 1.3712 0.7570 0.2827  0.0277  0.1605  595 PHE B CA  
4434  C C   . PHE B 302 ? 0.7343 1.4532 0.7742 0.3155  0.0363  0.1642  595 PHE B C   
4435  O O   . PHE B 302 ? 0.7618 1.4965 0.7823 0.3547  0.0286  0.1544  595 PHE B O   
4436  C CB  . PHE B 302 ? 0.7424 1.3031 0.7303 0.2852  0.0269  0.1533  595 PHE B CB  
4437  C CG  . PHE B 302 ? 0.7881 1.3087 0.7313 0.3279  0.0177  0.1402  595 PHE B CG  
4438  C CD1 . PHE B 302 ? 0.8157 1.2943 0.7364 0.3404  0.0048  0.1375  595 PHE B CD1 
4439  C CD2 . PHE B 302 ? 0.8097 1.3366 0.7350 0.3582  0.0206  0.1306  595 PHE B CD2 
4440  C CE1 . PHE B 302 ? 0.8657 1.2991 0.7522 0.3796  -0.0052 0.1283  595 PHE B CE1 
4441  C CE2 . PHE B 302 ? 0.8585 1.3430 0.7496 0.3989  0.0084  0.1135  595 PHE B CE2 
4442  C CZ  . PHE B 302 ? 0.8874 1.3204 0.7619 0.4083  -0.0046 0.1138  595 PHE B CZ  
4443  N N   . GLU B 303 ? 0.7664 1.5320 0.8336 0.3019  0.0527  0.1801  596 GLU B N   
4444  C CA  . GLU B 303 ? 0.7541 1.6017 0.8275 0.3337  0.0650  0.1870  596 GLU B CA  
4445  C C   . GLU B 303 ? 0.7370 1.6743 0.8556 0.3401  0.0653  0.1924  596 GLU B C   
4446  O O   . GLU B 303 ? 0.7577 1.7523 0.8675 0.3816  0.0674  0.1866  596 GLU B O   
4452  N N   . GLN B 304 ? 0.6929 1.6450 0.8627 0.3006  0.0612  0.1997  597 GLN B N   
4453  C CA  . GLN B 304 ? 0.6831 1.7274 0.9100 0.2991  0.0598  0.2034  597 GLN B CA  
4454  C C   . GLN B 304 ? 0.8211 1.8580 1.0271 0.3265  0.0380  0.1799  597 GLN B C   
4455  O O   . GLN B 304 ? 0.6914 1.7987 0.9461 0.3222  0.0310  0.1771  597 GLN B O   
4456  C CB  . GLN B 304 ? 0.6521 1.7196 0.9543 0.2438  0.0618  0.2176  597 GLN B CB  
4457  C CG  . GLN B 304 ? 0.6403 1.7177 0.9721 0.2150  0.0832  0.2486  597 GLN B CG  
4458  C CD  . GLN B 304 ? 0.6182 1.7140 1.0351 0.1612  0.0822  0.2623  597 GLN B CD  
4459  O OE1 . GLN B 304 ? 0.6105 1.7294 1.0713 0.1469  0.0656  0.2453  597 GLN B OE1 
4460  N NE2 . GLN B 304 ? 0.6130 1.6977 1.0556 0.1329  0.0977  0.2916  597 GLN B NE2 
4461  N N   . GLU B 305 ? 0.8755 1.8290 1.0131 0.3543  0.0266  0.1648  598 GLU B N   
4462  C CA  . GLU B 305 ? 0.8979 1.8322 1.0066 0.3842  0.0062  0.1492  598 GLU B CA  
4463  C C   . GLU B 305 ? 0.8554 1.7890 0.9899 0.3537  -0.0078 0.1441  598 GLU B C   
4464  O O   . GLU B 305 ? 0.8763 1.8442 1.0129 0.3747  -0.0235 0.1344  598 GLU B O   
4465  C CB  . GLU B 305 ? 0.9979 2.0169 1.1178 0.4291  0.0038  0.1439  598 GLU B CB  
4466  C CG  . GLU B 305 ? 1.1355 2.1571 1.2210 0.4730  0.0125  0.1398  598 GLU B CG  
4467  C CD  . GLU B 305 ? 1.2383 2.3604 1.3436 0.5170  0.0120  0.1336  598 GLU B CD  
4468  O OE1 . GLU B 305 ? 1.2837 2.4961 1.4476 0.5012  0.0131  0.1397  598 GLU B OE1 
4469  O OE2 . GLU B 305 ? 1.3149 2.4275 1.3810 0.5685  0.0089  0.1198  598 GLU B OE2 
4470  N N   . LEU B 306 ? 0.7127 1.6111 0.8660 0.3080  -0.0039 0.1478  599 LEU B N   
4471  C CA  . LEU B 306 ? 0.7013 1.5961 0.8763 0.2811  -0.0190 0.1363  599 LEU B CA  
4472  C C   . LEU B 306 ? 0.7259 1.5344 0.8357 0.2909  -0.0288 0.1305  599 LEU B C   
4473  O O   . LEU B 306 ? 0.7304 1.5412 0.8389 0.2853  -0.0436 0.1190  599 LEU B O   
4474  C CB  . LEU B 306 ? 0.6669 1.5675 0.9003 0.2291  -0.0123 0.1404  599 LEU B CB  
4475  C CG  . LEU B 306 ? 0.6442 1.6362 0.9682 0.2033  -0.0103 0.1445  599 LEU B CG  
4476  C CD1 . LEU B 306 ? 0.6472 1.7127 0.9888 0.2264  0.0050  0.1615  599 LEU B CD1 
4477  C CD2 . LEU B 306 ? 0.6213 1.5915 0.9949 0.1544  -0.0025 0.1542  599 LEU B CD2 
4478  N N   . LEU B 307 ? 0.7455 1.4825 0.8040 0.3058  -0.0205 0.1382  600 LEU B N   
4479  C CA  . LEU B 307 ? 0.7726 1.4247 0.7758 0.3110  -0.0259 0.1391  600 LEU B CA  
4480  C C   . LEU B 307 ? 0.8472 1.4656 0.8018 0.3584  -0.0320 0.1432  600 LEU B C   
4481  O O   . LEU B 307 ? 0.8822 1.4498 0.8120 0.3717  -0.0259 0.1452  600 LEU B O   
4482  C CB  . LEU B 307 ? 0.7596 1.3446 0.7517 0.2829  -0.0140 0.1431  600 LEU B CB  
4483  C CG  . LEU B 307 ? 0.7282 1.3042 0.7467 0.2389  -0.0125 0.1388  600 LEU B CG  
4484  C CD1 . LEU B 307 ? 0.6975 1.3503 0.7811 0.2172  -0.0163 0.1321  600 LEU B CD1 
4485  C CD2 . LEU B 307 ? 0.7149 1.2413 0.7294 0.2183  0.0003  0.1438  600 LEU B CD2 
4486  N N   . PRO B 308 ? 0.9379 1.5839 0.8805 0.3862  -0.0464 0.1428  601 PRO B N   
4487  C CA  . PRO B 308 ? 1.0262 1.6333 0.9247 0.4339  -0.0546 0.1497  601 PRO B CA  
4488  C C   . PRO B 308 ? 1.0492 1.5526 0.9018 0.4305  -0.0534 0.1634  601 PRO B C   
4489  O O   . PRO B 308 ? 1.0163 1.4910 0.8693 0.3930  -0.0464 0.1662  601 PRO B O   
4490  C CB  . PRO B 308 ? 1.0272 1.6959 0.9273 0.4595  -0.0711 0.1483  601 PRO B CB  
4491  C CG  . PRO B 308 ? 0.9890 1.6969 0.9173 0.4205  -0.0734 0.1402  601 PRO B CG  
4492  C CD  . PRO B 308 ? 0.9153 1.6316 0.8872 0.3776  -0.0584 0.1338  601 PRO B CD  
4493  N N   . LYS B 309 ? 1.0776 1.5262 0.8962 0.4689  -0.0603 0.1722  602 LYS B N   
4494  C CA  . LYS B 309 ? 1.1193 1.4703 0.9030 0.4643  -0.0594 0.1905  602 LYS B CA  
4495  C C   . LYS B 309 ? 1.1390 1.4970 0.9007 0.4620  -0.0641 0.2102  602 LYS B C   
4496  O O   . LYS B 309 ? 1.1448 1.5620 0.9032 0.4888  -0.0757 0.2112  602 LYS B O   
4502  N N   . GLY B 310 ? 1.2388 1.5442 0.9854 0.4322  -0.0551 0.2249  603 GLY B N   
4503  C CA  . GLY B 310 ? 1.2579 1.5727 0.9778 0.4315  -0.0567 0.2457  603 GLY B CA  
4504  C C   . GLY B 310 ? 1.2491 1.6497 0.9874 0.4112  -0.0592 0.2269  603 GLY B C   
4505  O O   . GLY B 310 ? 1.3131 1.7495 1.0285 0.4243  -0.0663 0.2364  603 GLY B O   
4506  N N   . CYS B 311 ? 0.9769 1.4113 0.7578 0.3808  -0.0548 0.2003  604 CYS B N   
4507  C CA  . CYS B 311 ? 0.9335 1.4426 0.7448 0.3585  -0.0600 0.1778  604 CYS B CA  
4508  C C   . CYS B 311 ? 0.9159 1.3994 0.7242 0.3218  -0.0505 0.1758  604 CYS B C   
4509  O O   . CYS B 311 ? 0.9256 1.3389 0.7174 0.3078  -0.0375 0.1905  604 CYS B O   
4510  C CB  . CYS B 311 ? 0.8831 1.4456 0.7505 0.3445  -0.0604 0.1548  604 CYS B CB  
4511  S SG  . CYS B 311 ? 0.9072 1.4240 0.8011 0.3068  -0.0424 0.1512  604 CYS B SG  
4512  N N   . THR B 312 ? 0.9806 1.5246 0.8087 0.3079  -0.0588 0.1540  605 THR B N   
4513  C CA  . THR B 312 ? 0.9836 1.5156 0.8147 0.2763  -0.0521 0.1446  605 THR B CA  
4514  C C   . THR B 312 ? 0.9755 1.5465 0.8683 0.2441  -0.0570 0.1116  605 THR B C   
4515  O O   . THR B 312 ? 1.0752 1.7151 1.0022 0.2469  -0.0734 0.0875  605 THR B O   
4516  C CB  . THR B 312 ? 0.9970 1.5625 0.7902 0.2922  -0.0589 0.1468  605 THR B CB  
4517  O OG1 . THR B 312 ? 1.0596 1.5746 0.7976 0.3138  -0.0488 0.1875  605 THR B OG1 
4518  C CG2 . THR B 312 ? 0.9657 1.5401 0.7720 0.2624  -0.0553 0.1255  605 THR B CG2 
4519  N N   . LEU B 313 ? 0.8913 1.4173 0.8025 0.2138  -0.0441 0.1112  606 LEU B N   
4520  C CA  . LEU B 313 ? 0.8400 1.3897 0.8126 0.1828  -0.0467 0.0882  606 LEU B CA  
4521  C C   . LEU B 313 ? 0.7837 1.3113 0.7623 0.1563  -0.0432 0.0746  606 LEU B C   
4522  O O   . LEU B 313 ? 0.7880 1.2610 0.7378 0.1494  -0.0292 0.0894  606 LEU B O   
4523  C CB  . LEU B 313 ? 0.8818 1.4096 0.8772 0.1753  -0.0356 0.1008  606 LEU B CB  
4524  C CG  . LEU B 313 ? 0.8997 1.4518 0.9609 0.1462  -0.0345 0.0908  606 LEU B CG  
4525  C CD1 . LEU B 313 ? 0.9116 1.4699 0.9824 0.1559  -0.0246 0.1081  606 LEU B CD1 
4526  C CD2 . LEU B 313 ? 0.9329 1.4414 1.0047 0.1169  -0.0269 0.0869  606 LEU B CD2 
4527  N N   . ARG B 314 ? 0.7863 1.3590 0.8071 0.1427  -0.0577 0.0433  607 ARG B N   
4528  C CA  . ARG B 314 ? 0.7833 1.3435 0.8143 0.1225  -0.0582 0.0233  607 ARG B CA  
4529  C C   . ARG B 314 ? 0.7051 1.2678 0.8089 0.0921  -0.0640 0.0043  607 ARG B C   
4530  O O   . ARG B 314 ? 0.6954 1.3039 0.8525 0.0865  -0.0800 -0.0151 607 ARG B O   
4531  C CB  . ARG B 314 ? 0.9053 1.5157 0.9178 0.1387  -0.0736 -0.0030 607 ARG B CB  
4532  C CG  . ARG B 314 ? 0.9712 1.5860 1.0117 0.1200  -0.0804 -0.0372 607 ARG B CG  
4533  C CD  . ARG B 314 ? 1.0230 1.6958 1.0396 0.1414  -0.0959 -0.0680 607 ARG B CD  
4534  N NE  . ARG B 314 ? 1.0648 1.8038 1.1103 0.1553  -0.1217 -0.0967 607 ARG B NE  
4535  C CZ  . ARG B 314 ? 1.1223 1.9222 1.1803 0.1672  -0.1457 -0.1437 607 ARG B CZ  
4536  N NH1 . ARG B 314 ? 1.1374 1.9996 1.2268 0.1795  -0.1711 -0.1714 607 ARG B NH1 
4537  N NH2 . ARG B 314 ? 1.1476 1.9515 1.1902 0.1684  -0.1457 -0.1670 607 ARG B NH2 
4538  N N   . LEU B 315 ? 0.6644 1.1786 0.7746 0.0721  -0.0520 0.0109  608 LEU B N   
4539  C CA  . LEU B 315 ? 0.6411 1.1496 0.8183 0.0446  -0.0567 -0.0010 608 LEU B CA  
4540  C C   . LEU B 315 ? 0.6470 1.1745 0.8536 0.0368  -0.0746 -0.0419 608 LEU B C   
4541  O O   . LEU B 315 ? 0.6614 1.1853 0.8273 0.0468  -0.0733 -0.0541 608 LEU B O   
4542  C CB  . LEU B 315 ? 0.6267 1.0793 0.7976 0.0310  -0.0389 0.0216  608 LEU B CB  
4543  C CG  . LEU B 315 ? 0.6250 1.0525 0.7640 0.0407  -0.0220 0.0557  608 LEU B CG  
4544  C CD1 . LEU B 315 ? 0.6450 1.0403 0.7170 0.0576  -0.0122 0.0670  608 LEU B CD1 
4545  C CD2 . LEU B 315 ? 0.6077 1.0068 0.7738 0.0234  -0.0126 0.0699  608 LEU B CD2 
4546  N N   . THR B 316 ? 0.6399 1.1902 0.9217 0.0194  -0.0914 -0.0633 609 THR B N   
4547  C CA  . THR B 316 ? 0.6492 1.2124 0.9746 0.0110  -0.1130 -0.1088 609 THR B CA  
4548  C C   . THR B 316 ? 0.6373 1.1763 1.0475 -0.0196 -0.1182 -0.1078 609 THR B C   
4549  O O   . THR B 316 ? 0.6224 1.1455 1.0508 -0.0319 -0.1033 -0.0693 609 THR B O   
4550  C CB  . THR B 316 ? 0.7406 1.3701 1.0808 0.0261  -0.1389 -0.1484 609 THR B CB  
4551  O OG1 . THR B 316 ? 0.7963 1.4581 1.1827 0.0195  -0.1448 -0.1379 609 THR B OG1 
4552  C CG2 . THR B 316 ? 0.7856 1.4412 1.0383 0.0597  -0.1339 -0.1461 609 THR B CG2 
4553  N N   . VAL B 317 ? 0.6495 1.1882 1.1129 -0.0296 -0.1398 -0.1494 610 VAL B N   
4554  C CA  . VAL B 317 ? 0.6478 1.1561 1.1982 -0.0587 -0.1468 -0.1466 610 VAL B CA  
4555  C C   . VAL B 317 ? 0.7013 1.2467 1.3391 -0.0703 -0.1789 -0.1896 610 VAL B C   
4556  O O   . VAL B 317 ? 0.7757 1.3521 1.4117 -0.0552 -0.2027 -0.2433 610 VAL B O   
4557  C CB  . VAL B 317 ? 0.6519 1.1099 1.2016 -0.0627 -0.1456 -0.1568 610 VAL B CB  
4558  C CG1 . VAL B 317 ? 0.6601 1.0841 1.3057 -0.0905 -0.1563 -0.1530 610 VAL B CG1 
4559  C CG2 . VAL B 317 ? 0.6345 1.0584 1.1089 -0.0545 -0.1158 -0.1159 610 VAL B CG2 
4560  N N   . ASP B 318 ? 0.8729 1.4193 1.5904 -0.0968 -0.1796 -0.1658 611 ASP B N   
4561  C CA  . ASP B 318 ? 0.9913 1.5756 1.8058 -0.1131 -0.2097 -0.2018 611 ASP B CA  
4562  C C   . ASP B 318 ? 1.1717 1.7105 2.0811 -0.1391 -0.2289 -0.2220 611 ASP B C   
4563  O O   . ASP B 318 ? 1.2662 1.7543 2.1999 -0.1576 -0.2119 -0.1784 611 ASP B O   
4564  C CB  . ASP B 318 ? 0.9958 1.6184 1.8500 -0.1279 -0.1982 -0.1614 611 ASP B CB  
4565  C CG  . ASP B 318 ? 1.0217 1.6986 1.9744 -0.1433 -0.2298 -0.2005 611 ASP B CG  
4566  O OD1 . ASP B 318 ? 1.0713 1.7388 2.0919 -0.1538 -0.2616 -0.2527 611 ASP B OD1 
4567  O OD2 . ASP B 318 ? 1.0106 1.7425 1.9767 -0.1438 -0.2243 -0.1817 611 ASP B OD2 
4568  N N   . ALA B 327 ? 1.4726 1.6723 2.8099 -0.2816 -0.2169 -0.0218 620 ALA B N   
4569  C CA  . ALA B 327 ? 1.4282 1.6436 2.6499 -0.2606 -0.1784 0.0281  620 ALA B CA  
4570  C C   . ALA B 327 ? 1.3954 1.6721 2.5259 -0.2382 -0.1710 0.0000  620 ALA B C   
4571  O O   . ALA B 327 ? 1.4135 1.7446 2.5596 -0.2474 -0.1640 0.0146  620 ALA B O   
4572  C CB  . ALA B 327 ? 1.4407 1.6663 2.6934 -0.2805 -0.1483 0.1150  620 ALA B CB  
4573  N N   . PRO B 328 ? 1.1283 1.3980 2.1662 -0.2081 -0.1722 -0.0380 621 PRO B N   
4574  C CA  . PRO B 328 ? 1.0094 1.3282 1.9560 -0.1836 -0.1661 -0.0635 621 PRO B CA  
4575  C C   . PRO B 328 ? 0.8888 1.2385 1.7720 -0.1771 -0.1329 -0.0080 621 PRO B C   
4576  O O   . PRO B 328 ? 0.8469 1.1713 1.6822 -0.1702 -0.1093 0.0344  621 PRO B O   
4577  C CB  . PRO B 328 ? 1.0036 1.2956 1.8748 -0.1577 -0.1674 -0.0958 621 PRO B CB  
4578  C CG  . PRO B 328 ? 1.0535 1.2868 1.9479 -0.1646 -0.1611 -0.0654 621 PRO B CG  
4579  C CD  . PRO B 328 ? 1.1399 1.3535 2.1528 -0.1952 -0.1747 -0.0470 621 PRO B CD  
4580  N N   . VAL B 329 ? 0.7717 1.1784 1.6556 -0.1764 -0.1330 -0.0116 622 VAL B N   
4581  C CA  . VAL B 329 ? 0.7143 1.1532 1.5385 -0.1652 -0.1041 0.0345  622 VAL B CA  
4582  C C   . VAL B 329 ? 0.6371 1.1000 1.3653 -0.1343 -0.1026 0.0072  622 VAL B C   
4583  O O   . VAL B 329 ? 0.6341 1.1193 1.3624 -0.1260 -0.1249 -0.0427 622 VAL B O   
4584  C CB  . VAL B 329 ? 0.6636 1.1548 1.5623 -0.1856 -0.1002 0.0633  622 VAL B CB  
4585  C CG1 . VAL B 329 ? 0.6913 1.1729 1.7170 -0.2197 -0.1243 0.0489  622 VAL B CG1 
4586  C CG2 . VAL B 329 ? 0.6552 1.2100 1.5203 -0.1683 -0.1037 0.0424  622 VAL B CG2 
4587  N N   . LEU B 330 ? 0.7037 1.1604 1.3502 -0.1158 -0.0774 0.0398  623 LEU B N   
4588  C CA  . LEU B 330 ? 0.6753 1.1450 1.2321 -0.0874 -0.0730 0.0247  623 LEU B CA  
4589  C C   . LEU B 330 ? 0.7068 1.2338 1.2592 -0.0772 -0.0711 0.0322  623 LEU B C   
4590  O O   . LEU B 330 ? 0.7627 1.3112 1.3319 -0.0810 -0.0554 0.0701  623 LEU B O   
4591  C CB  . LEU B 330 ? 0.6415 1.0735 1.1216 -0.0727 -0.0505 0.0521  623 LEU B CB  
4592  C CG  . LEU B 330 ? 0.6109 1.0404 1.0014 -0.0463 -0.0437 0.0437  623 LEU B CG  
4593  C CD1 . LEU B 330 ? 0.5917 0.9723 0.9365 -0.0421 -0.0340 0.0465  623 LEU B CD1 
4594  C CD2 . LEU B 330 ? 0.6152 1.0695 0.9704 -0.0297 -0.0294 0.0716  623 LEU B CD2 
4595  N N   . ARG B 331 ? 0.7029 1.2609 1.2318 -0.0611 -0.0868 -0.0031 624 ARG B N   
4596  C CA  . ARG B 331 ? 0.7099 1.3237 1.2288 -0.0459 -0.0868 0.0022  624 ARG B CA  
4597  C C   . ARG B 331 ? 0.7128 1.3197 1.1321 -0.0123 -0.0785 0.0040  624 ARG B C   
4598  O O   . ARG B 331 ? 0.7549 1.3363 1.1287 -0.0027 -0.0826 -0.0158 624 ARG B O   
4606  N N   . LEU B 332 ? 0.8173 1.4474 1.2057 0.0063  -0.0665 0.0291  625 LEU B N   
4607  C CA  . LEU B 332 ? 0.8032 1.4204 1.1044 0.0386  -0.0600 0.0345  625 LEU B CA  
4608  C C   . LEU B 332 ? 0.7793 1.4564 1.0756 0.0614  -0.0739 0.0218  625 LEU B C   
4609  O O   . LEU B 332 ? 0.7713 1.4905 1.0926 0.0674  -0.0713 0.0354  625 LEU B O   
4610  C CB  . LEU B 332 ? 0.7989 1.3806 1.0556 0.0494  -0.0370 0.0700  625 LEU B CB  
4611  C CG  . LEU B 332 ? 0.8026 1.4099 1.0797 0.0525  -0.0233 0.0986  625 LEU B CG  
4612  C CD1 . LEU B 332 ? 0.8141 1.3812 1.0225 0.0762  -0.0080 0.1175  625 LEU B CD1 
4613  C CD2 . LEU B 332 ? 0.8235 1.4318 1.1657 0.0217  -0.0168 0.1129  625 LEU B CD2 
4614  N N   . GLU B 333 ? 0.6565 1.3430 0.9192 0.0766  -0.0884 -0.0040 626 GLU B N   
4615  C CA  . GLU B 333 ? 0.6670 1.4161 0.9254 0.1000  -0.1077 -0.0244 626 GLU B CA  
4616  C C   . GLU B 333 ? 0.6890 1.4343 0.8716 0.1377  -0.0994 0.0000  626 GLU B C   
4617  O O   . GLU B 333 ? 0.7039 1.3987 0.8215 0.1494  -0.0873 0.0164  626 GLU B O   
4618  C CB  . GLU B 333 ? 0.7021 1.4677 0.9538 0.1033  -0.1276 -0.0641 626 GLU B CB  
4619  C CG  . GLU B 333 ? 0.7622 1.5318 1.0920 0.0715  -0.1433 -0.0989 626 GLU B CG  
4620  C CD  . GLU B 333 ? 0.8663 1.6689 1.1876 0.0842  -0.1675 -0.1472 626 GLU B CD  
4621  O OE1 . GLU B 333 ? 0.9411 1.7475 1.1825 0.1137  -0.1633 -0.1432 626 GLU B OE1 
4622  O OE2 . GLU B 333 ? 0.9144 1.7403 1.3102 0.0657  -0.1909 -0.1888 626 GLU B OE2 
4623  N N   . LEU B 334 ? 0.6949 1.4933 0.8905 0.1569  -0.1064 0.0030  627 LEU B N   
4624  C CA  . LEU B 334 ? 0.7229 1.5153 0.8509 0.1967  -0.1015 0.0256  627 LEU B CA  
4625  C C   . LEU B 334 ? 0.7550 1.5990 0.8555 0.2267  -0.1229 0.0067  627 LEU B C   
4626  O O   . LEU B 334 ? 0.7511 1.6658 0.9032 0.2235  -0.1448 -0.0254 627 LEU B O   
4627  C CB  . LEU B 334 ? 0.7147 1.5332 0.8651 0.2076  -0.0941 0.0437  627 LEU B CB  
4628  C CG  . LEU B 334 ? 0.7489 1.5594 0.8371 0.2527  -0.0921 0.0641  627 LEU B CG  
4629  C CD1 . LEU B 334 ? 0.7705 1.4926 0.7897 0.2605  -0.0775 0.0869  627 LEU B CD1 
4630  C CD2 . LEU B 334 ? 0.7399 1.5822 0.8551 0.2644  -0.0844 0.0765  627 LEU B CD2 
4631  N N   . LEU B 335 ? 0.7911 1.6008 0.8131 0.2553  -0.1173 0.0272  628 LEU B N   
4632  C CA  . LEU B 335 ? 0.8311 1.6891 0.8132 0.2902  -0.1349 0.0182  628 LEU B CA  
4633  C C   . LEU B 335 ? 0.9059 1.8054 0.8758 0.3289  -0.1444 0.0297  628 LEU B C   
4634  O O   . LEU B 335 ? 0.9676 1.8221 0.9004 0.3494  -0.1314 0.0634  628 LEU B O   
4635  C CB  . LEU B 335 ? 0.8674 1.6756 0.7726 0.3040  -0.1228 0.0426  628 LEU B CB  
4636  C CG  . LEU B 335 ? 0.9316 1.7905 0.7833 0.3446  -0.1374 0.0432  628 LEU B CG  
4637  C CD1 . LEU B 335 ? 0.9912 1.8440 0.8056 0.3399  -0.1319 0.0397  628 LEU B CD1 
4638  C CD2 . LEU B 335 ? 0.9724 1.8028 0.7664 0.3839  -0.1306 0.0883  628 LEU B CD2 
4639  N N   . GLN B 336 ? 1.0096 1.9969 1.0155 0.3400  -0.1696 -0.0027 629 GLN B N   
4640  C CA  . GLN B 336 ? 1.0243 2.0693 1.0233 0.3802  -0.1839 0.0007  629 GLN B CA  
4641  C C   . GLN B 336 ? 1.0437 2.1153 0.9721 0.4242  -0.1981 0.0052  629 GLN B C   
4642  O O   . GLN B 336 ? 1.0378 2.1175 0.9429 0.4199  -0.2036 -0.0104 629 GLN B O   
4643  C CB  . GLN B 336 ? 0.9990 2.1343 1.0880 0.3655  -0.2046 -0.0383 629 GLN B CB  
4644  C CG  . GLN B 336 ? 0.9590 2.0809 1.1201 0.3259  -0.1887 -0.0335 629 GLN B CG  
4645  C CD  . GLN B 336 ? 0.9464 2.1080 1.1993 0.2813  -0.2018 -0.0717 629 GLN B CD  
4646  O OE1 . GLN B 336 ? 0.9691 2.1612 1.2300 0.2794  -0.2241 -0.1083 629 GLN B OE1 
4647  N NE2 . GLN B 336 ? 0.9574 2.1186 1.2809 0.2463  -0.1883 -0.0630 629 GLN B NE2 
4648  N N   . GLU B 337 ? 1.1689 2.2739 1.0735 0.4685  -0.2078 0.0200  630 GLU B N   
4649  C CA  . GLU B 337 ? 1.2781 2.4107 1.1116 0.5200  -0.2209 0.0354  630 GLU B CA  
4650  C C   . GLU B 337 ? 1.1934 2.4353 1.0509 0.5321  -0.2532 -0.0131 630 GLU B C   
4651  O O   . GLU B 337 ? 1.2068 2.4836 1.0162 0.5721  -0.2632 -0.0106 630 GLU B O   
4652  C CB  . GLU B 337 ? 1.4581 2.5826 1.2643 0.5647  -0.2214 0.0678  630 GLU B CB  
4653  C CG  . GLU B 337 ? 1.4838 2.5431 1.3173 0.5465  -0.2003 0.0856  630 GLU B CG  
4654  C CD  . GLU B 337 ? 1.5656 2.5826 1.3531 0.5936  -0.1969 0.1238  630 GLU B CD  
4655  O OE1 . GLU B 337 ? 1.6958 2.6963 1.4192 0.6319  -0.2018 0.1515  630 GLU B OE1 
4656  O OE2 . GLU B 337 ? 1.5375 2.5392 1.3551 0.5936  -0.1890 0.1255  630 GLU B OE2 
4657  N N   . ASP B 338 ? 0.9929 2.2680 0.9312 0.4889  -0.2622 -0.0592 631 ASP B N   
4658  C CA  . ASP B 338 ? 0.9939 2.3592 0.9715 0.4868  -0.2939 -0.1171 631 ASP B CA  
4659  C C   . ASP B 338 ? 1.0173 2.3546 0.9359 0.4867  -0.2879 -0.1180 631 ASP B C   
4660  O O   . ASP B 338 ? 1.0282 2.4246 0.9612 0.4871  -0.3102 -0.1667 631 ASP B O   
4661  C CB  . ASP B 338 ? 0.9732 2.3621 1.0650 0.4347  -0.3019 -0.1589 631 ASP B CB  
4662  C CG  . ASP B 338 ? 1.0161 2.4893 1.1629 0.4290  -0.3371 -0.2258 631 ASP B CG  
4663  O OD1 . ASP B 338 ? 1.1824 2.6862 1.2745 0.4642  -0.3475 -0.2416 631 ASP B OD1 
4664  O OD2 . ASP B 338 ? 0.9567 2.4448 1.2010 0.3840  -0.3472 -0.2612 631 ASP B OD2 
4665  N N   . LYS B 339 ? 1.0364 2.2803 0.8934 0.4844  -0.2557 -0.0649 632 LYS B N   
4666  C CA  . LYS B 339 ? 1.0447 2.2470 0.8476 0.4780  -0.2396 -0.0520 632 LYS B CA  
4667  C C   . LYS B 339 ? 0.9954 2.1855 0.8643 0.4279  -0.2404 -0.0949 632 LYS B C   
4668  O O   . LYS B 339 ? 1.0332 2.2150 0.8769 0.4208  -0.2354 -0.1056 632 LYS B O   
4669  C CB  . LYS B 339 ? 1.1048 2.3833 0.8443 0.5243  -0.2576 -0.0618 632 LYS B CB  
4670  C CG  . LYS B 339 ? 1.1883 2.4406 0.8500 0.5675  -0.2405 -0.0052 632 LYS B CG  
4671  C CD  . LYS B 339 ? 1.2421 2.4099 0.8390 0.5659  -0.2087 0.0584  632 LYS B CD  
4672  C CE  . LYS B 339 ? 1.3473 2.5011 0.8801 0.6069  -0.1940 0.1060  632 LYS B CE  
4673  N NZ  . LYS B 339 ? 1.3972 2.5494 0.9414 0.6324  -0.2029 0.1165  632 LYS B NZ  
4674  N N   . THR B 340 ? 0.9469 2.1375 0.9025 0.3940  -0.2459 -0.1170 633 THR B N   
4675  C CA  . THR B 340 ? 0.9047 2.0723 0.9286 0.3451  -0.2457 -0.1506 633 THR B CA  
4676  C C   . THR B 340 ? 0.8684 1.9620 0.9324 0.3069  -0.2206 -0.1215 633 THR B C   
4677  O O   . THR B 340 ? 0.8577 1.9338 0.9101 0.3182  -0.2084 -0.0866 633 THR B O   
4678  C CB  . THR B 340 ? 0.8943 2.1453 1.0064 0.3334  -0.2822 -0.2161 633 THR B CB  
4679  O OG1 . THR B 340 ? 0.8739 2.1569 1.0469 0.3276  -0.2884 -0.2127 633 THR B OG1 
4680  C CG2 . THR B 340 ? 0.9427 2.2809 1.0163 0.3763  -0.3123 -0.2540 633 THR B CG2 
4681  N N   . SER B 341 ? 0.8994 1.9556 1.0132 0.2650  -0.2150 -0.1382 634 SER B N   
4682  C CA  . SER B 341 ? 0.9631 1.9579 1.1149 0.2310  -0.1921 -0.1102 634 SER B CA  
4683  C C   . SER B 341 ? 1.0717 2.0949 1.3312 0.1927  -0.2067 -0.1435 634 SER B C   
4684  O O   . SER B 341 ? 1.0985 2.1536 1.3997 0.1821  -0.2303 -0.1907 634 SER B O   
4685  C CB  . SER B 341 ? 0.8898 1.7998 1.0009 0.2145  -0.1667 -0.0861 634 SER B CB  
4686  O OG  . SER B 341 ? 0.8338 1.7465 0.9686 0.1964  -0.1774 -0.1238 634 SER B OG  
4687  N N   . ARG B 342 ? 1.1910 2.2052 1.4996 0.1724  -0.1934 -0.1194 635 ARG B N   
4688  C CA  . ARG B 342 ? 1.1810 2.2082 1.5956 0.1293  -0.2014 -0.1394 635 ARG B CA  
4689  C C   . ARG B 342 ? 1.1758 2.1485 1.6064 0.1043  -0.1706 -0.0944 635 ARG B C   
4690  O O   . ARG B 342 ? 1.2571 2.1973 1.6241 0.1241  -0.1484 -0.0565 635 ARG B O   
4691  C CB  . ARG B 342 ? 1.2009 2.3203 1.6941 0.1287  -0.2280 -0.1699 635 ARG B CB  
4692  C CG  . ARG B 342 ? 1.2397 2.3696 1.8538 0.0802  -0.2396 -0.1925 635 ARG B CG  
4693  C CD  . ARG B 342 ? 1.2834 2.5018 1.9816 0.0765  -0.2768 -0.2436 635 ARG B CD  
4694  N NE  . ARG B 342 ? 1.2853 2.5038 2.1096 0.0255  -0.2858 -0.2577 635 ARG B NE  
4695  C CZ  . ARG B 342 ? 1.2723 2.5468 2.1937 0.0018  -0.2880 -0.2496 635 ARG B CZ  
4696  N NH1 . ARG B 342 ? 1.2714 2.6080 2.1713 0.0282  -0.2820 -0.2312 635 ARG B NH1 
4697  N NH2 . ARG B 342 ? 1.2616 2.5312 2.3036 -0.0473 -0.2956 -0.2572 635 ARG B NH2 
4698  N N   . LYS B 343 ? 1.0521 2.0120 1.5657 0.0631  -0.1707 -0.0994 636 LYS B N   
4699  C CA  . LYS B 343 ? 0.7926 1.6991 1.3179 0.0394  -0.1427 -0.0581 636 LYS B CA  
4700  C C   . LYS B 343 ? 0.6241 1.5640 1.1693 0.0418  -0.1239 -0.0202 636 LYS B C   
4701  O O   . LYS B 343 ? 0.6232 1.6350 1.2341 0.0368  -0.1342 -0.0275 636 LYS B O   
4707  N N   . LEU B 344 ? 0.6174 1.5092 1.1052 0.0516  -0.0970 0.0176  637 LEU B N   
4708  C CA  . LEU B 344 ? 0.6091 1.5286 1.1045 0.0586  -0.0760 0.0538  637 LEU B CA  
4709  C C   . LEU B 344 ? 0.6386 1.5669 1.2192 0.0185  -0.0642 0.0758  637 LEU B C   
4710  O O   . LEU B 344 ? 0.6896 1.5644 1.2858 -0.0069 -0.0625 0.0769  637 LEU B O   
4711  C CB  . LEU B 344 ? 0.6142 1.4761 1.0175 0.0857  -0.0554 0.0790  637 LEU B CB  
4712  C CG  . LEU B 344 ? 0.6371 1.4895 0.9582 0.1294  -0.0606 0.0739  637 LEU B CG  
4713  C CD1 . LEU B 344 ? 0.6446 1.4429 0.9000 0.1501  -0.0404 0.0998  637 LEU B CD1 
4714  C CD2 . LEU B 344 ? 0.6462 1.5796 0.9890 0.1530  -0.0724 0.0660  637 LEU B CD2 
4715  N N   . GLU B 345 ? 0.9566 1.9551 1.5943 0.0137  -0.0554 0.0961  638 GLU B N   
4716  C CA  . GLU B 345 ? 0.9710 1.9803 1.6801 -0.0201 -0.0367 0.1320  638 GLU B CA  
4717  C C   . GLU B 345 ? 0.9464 1.9731 1.6107 0.0039  -0.0068 0.1730  638 GLU B C   
4718  O O   . GLU B 345 ? 0.9482 2.0278 1.5872 0.0358  -0.0035 0.1736  638 GLU B O   
4719  C CB  . GLU B 345 ? 1.0584 2.1411 1.8890 -0.0531 -0.0489 0.1262  638 GLU B CB  
4720  C CG  . GLU B 345 ? 1.1638 2.3197 2.0109 -0.0345 -0.0714 0.0914  638 GLU B CG  
4721  C CD  . GLU B 345 ? 1.2426 2.4504 2.2165 -0.0741 -0.0941 0.0685  638 GLU B CD  
4722  O OE1 . GLU B 345 ? 1.2916 2.5297 2.3578 -0.1100 -0.0797 0.1021  638 GLU B OE1 
4723  O OE2 . GLU B 345 ? 1.2783 2.4967 2.2618 -0.0694 -0.1268 0.0172  638 GLU B OE2 
4724  N N   . ILE B 346 ? 0.7989 1.7820 1.4521 -0.0082 0.0129  0.2042  639 ILE B N   
4725  C CA  . ILE B 346 ? 0.7928 1.7769 1.3841 0.0203  0.0383  0.2350  639 ILE B CA  
4726  C C   . ILE B 346 ? 0.7511 1.7889 1.3997 0.0030  0.0642  0.2839  639 ILE B C   
4727  O O   . ILE B 346 ? 0.7616 1.7585 1.4135 -0.0143 0.0757  0.3093  639 ILE B O   
4728  C CB  . ILE B 346 ? 0.8383 1.7284 1.3481 0.0308  0.0405  0.2301  639 ILE B CB  
4729  C CG1 . ILE B 346 ? 0.8236 1.6598 1.2845 0.0412  0.0180  0.1890  639 ILE B CG1 
4730  C CG2 . ILE B 346 ? 0.9205 1.8118 1.3629 0.0657  0.0609  0.2507  639 ILE B CG2 
4731  C CD1 . ILE B 346 ? 0.8132 1.6073 1.3129 0.0078  0.0014  0.1681  639 ILE B CD1 
4732  N N   . GLN B 347 ? 0.6844 1.8181 1.3823 0.0073  0.0731  0.2989  640 GLN B N   
4733  C CA  . GLN B 347 ? 0.6527 1.8577 1.4101 -0.0075 0.1013  0.3515  640 GLN B CA  
4734  C C   . GLN B 347 ? 0.6167 1.7864 1.3248 0.0008  0.1245  0.3878  640 GLN B C   
4735  O O   . GLN B 347 ? 0.6120 1.8049 1.3778 -0.0266 0.1430  0.4345  640 GLN B O   
4741  N N   . SER C 1   ? 1.4858 1.4422 1.4110 -0.0484 -0.0414 -0.2567 294 SER C N   
4742  C CA  . SER C 1   ? 1.4822 1.4280 1.4510 -0.0266 -0.0410 -0.2418 294 SER C CA  
4743  C C   . SER C 1   ? 1.5396 1.4699 1.5297 0.0060  -0.0163 -0.2633 294 SER C C   
4744  O O   . SER C 1   ? 1.6194 1.5863 1.6163 0.0193  -0.0010 -0.2786 294 SER C O   
4747  N N   . PRO C 2   ? 1.4449 1.3210 1.4436 0.0188  -0.0121 -0.2651 295 PRO C N   
4748  C CA  . PRO C 2   ? 1.3717 1.2332 1.3962 0.0604  0.0085  -0.2836 295 PRO C CA  
4749  C C   . PRO C 2   ? 1.2108 1.1375 1.2870 0.0974  0.0030  -0.2603 295 PRO C C   
4750  O O   . PRO C 2   ? 1.1544 1.1279 1.2588 0.1243  0.0181  -0.2780 295 PRO C O   
4754  N N   . LEU C 3   ? 1.1314 1.0672 1.2186 0.0939  -0.0179 -0.2222 296 LEU C N   
4755  C CA  . LEU C 3   ? 1.0632 1.0582 1.1894 0.1205  -0.0257 -0.1971 296 LEU C CA  
4756  C C   . LEU C 3   ? 1.0637 1.1341 1.1968 0.1152  -0.0192 -0.2055 296 LEU C C   
4757  O O   . LEU C 3   ? 1.1098 1.2327 1.2746 0.1406  -0.0133 -0.2082 296 LEU C O   
4758  C CB  . LEU C 3   ? 0.9931 0.9843 1.1189 0.1062  -0.0458 -0.1578 296 LEU C CB  
4759  C CG  . LEU C 3   ? 0.8564 0.9152 1.0090 0.1190  -0.0535 -0.1324 296 LEU C CG  
4760  C CD1 . LEU C 3   ? 0.8525 0.9274 1.0365 0.1615  -0.0538 -0.1264 296 LEU C CD1 
4761  C CD2 . LEU C 3   ? 0.8180 0.8759 0.9648 0.0969  -0.0679 -0.0998 296 LEU C CD2 
4762  N N   . GLU C 4   ? 1.1888 1.2624 1.2876 0.0809  -0.0210 -0.2100 297 GLU C N   
4763  C CA  . GLU C 4   ? 1.2406 1.3658 1.3286 0.0712  -0.0147 -0.2149 297 GLU C CA  
4764  C C   . GLU C 4   ? 1.2710 1.4244 1.3654 0.0804  0.0093  -0.2493 297 GLU C C   
4765  O O   . GLU C 4   ? 1.2617 1.4724 1.3736 0.0875  0.0162  -0.2496 297 GLU C O   
4766  C CB  . GLU C 4   ? 1.3009 1.4076 1.3406 0.0377  -0.0222 -0.2153 297 GLU C CB  
4767  C CG  . GLU C 4   ? 1.3173 1.4510 1.3253 0.0251  -0.0134 -0.2230 297 GLU C CG  
4768  C CD  . GLU C 4   ? 1.3774 1.4861 1.3330 -0.0001 -0.0266 -0.2176 297 GLU C CD  
4769  O OE1 . GLU C 4   ? 1.4931 1.5663 1.4279 -0.0160 -0.0345 -0.2265 297 GLU C OE1 
4770  O OE2 . GLU C 4   ? 1.3717 1.4940 1.3036 -0.0033 -0.0301 -0.2043 297 GLU C OE2 
4771  N N   . ARG C 5   ? 1.3974 1.5136 1.4790 0.0785  0.0239  -0.2804 298 ARG C N   
4772  C CA  . ARG C 5   ? 1.4129 1.5603 1.5013 0.0839  0.0517  -0.3194 298 ARG C CA  
4773  C C   . ARG C 5   ? 1.3911 1.5725 1.5426 0.1313  0.0578  -0.3249 298 ARG C C   
4774  O O   . ARG C 5   ? 1.4286 1.6687 1.6062 0.1424  0.0788  -0.3535 298 ARG C O   
4775  C CB  . ARG C 5   ? 1.5173 1.6120 1.5596 0.0598  0.0687  -0.3543 298 ARG C CB  
4776  C CG  . ARG C 5   ? 1.5820 1.6373 1.5616 0.0184  0.0529  -0.3420 298 ARG C CG  
4777  C CD  . ARG C 5   ? 1.6785 1.6818 1.6015 -0.0119 0.0671  -0.3756 298 ARG C CD  
4778  N NE  . ARG C 5   ? 1.7067 1.6868 1.5695 -0.0485 0.0465  -0.3599 298 ARG C NE  
4779  C CZ  . ARG C 5   ? 1.7843 1.7330 1.5783 -0.0841 0.0535  -0.3816 298 ARG C CZ  
4780  N NH1 . ARG C 5   ? 1.8468 1.7849 1.6215 -0.0936 0.0865  -0.4238 298 ARG C NH1 
4781  N NH2 . ARG C 5   ? 1.7943 1.7254 1.5377 -0.1089 0.0273  -0.3607 298 ARG C NH2 
4782  N N   . ARG C 6   ? 1.2422 1.3916 1.4173 0.1588  0.0388  -0.2971 299 ARG C N   
4783  C CA  . ARG C 6   ? 1.1581 1.3407 1.3894 0.2097  0.0387  -0.2962 299 ARG C CA  
4784  C C   . ARG C 6   ? 0.9970 1.2642 1.2603 0.2170  0.0261  -0.2728 299 ARG C C   
4785  O O   . ARG C 6   ? 0.9146 1.2545 1.2265 0.2484  0.0306  -0.2835 299 ARG C O   
4786  C CB  . ARG C 6   ? 1.2203 1.3208 1.4506 0.2359  0.0238  -0.2745 299 ARG C CB  
4787  C CG  . ARG C 6   ? 1.2452 1.3732 1.5221 0.2871  0.0075  -0.2496 299 ARG C CG  
4788  C CD  . ARG C 6   ? 1.3742 1.4083 1.6455 0.3256  0.0013  -0.2403 299 ARG C CD  
4789  N NE  . ARG C 6   ? 1.4175 1.4745 1.7199 0.3681  -0.0221 -0.2059 299 ARG C NE  
4790  C CZ  . ARG C 6   ? 1.5134 1.4845 1.7908 0.3832  -0.0404 -0.1724 299 ARG C CZ  
4791  N NH1 . ARG C 6   ? 1.5919 1.4499 1.8167 0.3587  -0.0352 -0.1727 299 ARG C NH1 
4792  N NH2 . ARG C 6   ? 1.5358 1.5302 1.8352 0.4210  -0.0636 -0.1398 299 ARG C NH2 
4793  N N   . LEU C 7   ? 0.7956 1.0612 1.0296 0.1844  0.0128  -0.2459 300 LEU C N   
4794  C CA  . LEU C 7   ? 0.7289 1.0650 0.9760 0.1791  0.0059  -0.2284 300 LEU C CA  
4795  C C   . LEU C 7   ? 0.7595 1.1549 0.9989 0.1565  0.0294  -0.2620 300 LEU C C   
4796  O O   . LEU C 7   ? 0.7372 1.2120 1.0071 0.1633  0.0335  -0.2679 300 LEU C O   
4797  C CB  . LEU C 7   ? 0.6547 0.9633 0.8680 0.1520  -0.0096 -0.1950 300 LEU C CB  
4798  C CG  . LEU C 7   ? 0.6621 0.9387 0.8869 0.1681  -0.0317 -0.1574 300 LEU C CG  
4799  C CD1 . LEU C 7   ? 0.6404 0.8925 0.8333 0.1376  -0.0406 -0.1341 300 LEU C CD1 
4800  C CD2 . LEU C 7   ? 0.6455 0.9776 0.9039 0.1932  -0.0421 -0.1392 300 LEU C CD2 
4801  N N   . LYS C 8   ? 0.9676 1.3230 1.1601 0.1251  0.0444  -0.2840 301 LYS C N   
4802  C CA  . LYS C 8   ? 1.0344 1.4275 1.2034 0.0963  0.0709  -0.3193 301 LYS C CA  
4803  C C   . LYS C 8   ? 1.0657 1.5229 1.2866 0.1201  0.0926  -0.3568 301 LYS C C   
4804  O O   . LYS C 8   ? 1.0637 1.5866 1.2846 0.0986  0.1146  -0.3842 301 LYS C O   
4805  C CB  . LYS C 8   ? 1.1448 1.4693 1.2453 0.0603  0.0795  -0.3333 301 LYS C CB  
4806  C CG  . LYS C 8   ? 1.2172 1.4947 1.2692 0.0390  0.0585  -0.2998 301 LYS C CG  
4807  C CD  . LYS C 8   ? 1.3308 1.5535 1.3084 0.0027  0.0642  -0.3131 301 LYS C CD  
4808  C CE  . LYS C 8   ? 1.3884 1.6321 1.3275 -0.0268 0.0938  -0.3473 301 LYS C CE  
4809  N NZ  . LYS C 8   ? 1.3708 1.6487 1.2919 -0.0420 0.0983  -0.3370 301 LYS C NZ  
4810  N N   . GLU C 9   ? 1.1249 1.5627 1.3881 0.1643  0.0879  -0.3593 302 GLU C N   
4811  C CA  . GLU C 9   ? 1.1627 1.6611 1.4819 0.1981  0.1086  -0.3964 302 GLU C CA  
4812  C C   . GLU C 9   ? 1.0936 1.6709 1.4858 0.2468  0.0909  -0.3799 302 GLU C C   
4813  O O   . GLU C 9   ? 1.1193 1.7655 1.5701 0.2834  0.1041  -0.4085 302 GLU C O   
4814  C CB  . GLU C 9   ? 1.3124 1.7334 1.6282 0.2227  0.1191  -0.4164 302 GLU C CB  
4815  C CG  . GLU C 9   ? 1.4294 1.7790 1.6748 0.1765  0.1383  -0.4405 302 GLU C CG  
4816  C CD  . GLU C 9   ? 1.5526 1.8190 1.7897 0.1987  0.1481  -0.4592 302 GLU C CD  
4817  O OE1 . GLU C 9   ? 1.5831 1.8339 1.8641 0.2518  0.1381  -0.4484 302 GLU C OE1 
4818  O OE2 . GLU C 9   ? 1.6289 1.8365 1.8076 0.1617  0.1644  -0.4827 302 GLU C OE2 
4819  N N   . HIS C 10  ? 0.8733 1.4474 1.2626 0.2483  0.0612  -0.3352 303 HIS C N   
4820  C CA  . HIS C 10  ? 0.7920 1.4544 1.2417 0.2853  0.0429  -0.3198 303 HIS C CA  
4821  C C   . HIS C 10  ? 0.6362 1.3599 1.0701 0.2465  0.0352  -0.3025 303 HIS C C   
4822  O O   . HIS C 10  ? 0.6194 1.4205 1.0939 0.2665  0.0178  -0.2879 303 HIS C O   
4823  C CB  . HIS C 10  ? 0.8261 1.4308 1.2909 0.3339  0.0120  -0.2804 303 HIS C CB  
4824  C CG  . HIS C 10  ? 0.8766 1.4269 1.3632 0.3844  0.0179  -0.2966 303 HIS C CG  
4825  N ND1 . HIS C 10  ? 0.9242 1.3983 1.4103 0.4279  -0.0060 -0.2644 303 HIS C ND1 
4826  C CD2 . HIS C 10  ? 0.9334 1.4851 1.4350 0.3973  0.0476  -0.3425 303 HIS C CD2 
4827  C CE1 . HIS C 10  ? 1.0655 1.4901 1.5638 0.4680  0.0083  -0.2894 303 HIS C CE1 
4828  N NE2 . HIS C 10  ? 1.0502 1.5240 1.5611 0.4512  0.0416  -0.3380 303 HIS C NE2 
4829  N N   . ILE C 11  ? 0.6861 1.3706 1.0560 0.1921  0.0470  -0.3034 304 ILE C N   
4830  C CA  . ILE C 11  ? 0.6525 1.3803 0.9960 0.1536  0.0452  -0.2912 304 ILE C CA  
4831  C C   . ILE C 11  ? 0.6841 1.4314 0.9839 0.1014  0.0768  -0.3265 304 ILE C C   
4832  O O   . ILE C 11  ? 0.7197 1.4003 0.9733 0.0805  0.0925  -0.3422 304 ILE C O   
4833  C CB  . ILE C 11  ? 0.6786 1.3290 0.9743 0.1392  0.0263  -0.2494 304 ILE C CB  
4834  C CG1 . ILE C 11  ? 0.7362 1.3649 1.0651 0.1822  -0.0029 -0.2136 304 ILE C CG1 
4835  C CG2 . ILE C 11  ? 0.6667 1.3483 0.9252 0.0992  0.0297  -0.2407 304 ILE C CG2 
4836  C CD1 . ILE C 11  ? 0.8087 1.3705 1.0971 0.1667  -0.0174 -0.1767 304 ILE C CD1 
4837  N N   . ILE C 12  ? 0.6286 1.4639 0.9352 0.0759  0.0854  -0.3383 305 ILE C N   
4838  C CA  . ILE C 12  ? 0.6847 1.5342 0.9385 0.0184  0.1173  -0.3710 305 ILE C CA  
4839  C C   . ILE C 12  ? 0.6994 1.4736 0.8651 -0.0248 0.1166  -0.3479 305 ILE C C   
4840  O O   . ILE C 12  ? 0.6864 1.4663 0.8486 -0.0239 0.0989  -0.3182 305 ILE C O   
4841  C CB  . ILE C 12  ? 0.6664 1.6527 0.9676 0.0046  0.1313  -0.4012 305 ILE C CB  
4842  C CG1 . ILE C 12  ? 0.6392 1.6303 0.8688 -0.0677 0.1660  -0.4321 305 ILE C CG1 
4843  C CG2 . ILE C 12  ? 0.7134 1.7641 1.0502 0.0196  0.1031  -0.3714 305 ILE C CG2 
4844  C CD1 . ILE C 12  ? 0.6311 1.7649 0.9075 -0.0896 0.1817  -0.4650 305 ILE C CD1 
4845  N N   . GLY C 13  ? 0.9372 1.6360 1.0278 -0.0602 0.1358  -0.3615 306 GLY C N   
4846  C CA  . GLY C 13  ? 0.9073 1.5254 0.9080 -0.0952 0.1367  -0.3421 306 GLY C CA  
4847  C C   . GLY C 13  ? 0.8728 1.4206 0.8697 -0.0646 0.1077  -0.2989 306 GLY C C   
4848  O O   . GLY C 13  ? 0.7973 1.3406 0.8478 -0.0240 0.0889  -0.2859 306 GLY C O   
4849  N N   . GLN C 14  ? 0.7717 1.2633 0.7025 -0.0854 0.1065  -0.2787 307 GLN C N   
4850  C CA  . GLN C 14  ? 0.7376 1.1762 0.6660 -0.0602 0.0830  -0.2401 307 GLN C CA  
4851  C C   . GLN C 14  ? 0.6801 1.0644 0.6165 -0.0368 0.0686  -0.2321 307 GLN C C   
4852  O O   . GLN C 14  ? 0.5952 0.9862 0.5853 -0.0049 0.0487  -0.2131 307 GLN C O   
4853  C CB  . GLN C 14  ? 0.6702 1.1678 0.6648 -0.0334 0.0648  -0.2183 307 GLN C CB  
4854  C CG  . GLN C 14  ? 0.6485 1.2164 0.6442 -0.0569 0.0745  -0.2270 307 GLN C CG  
4855  C CD  . GLN C 14  ? 0.7392 1.2586 0.6492 -0.0959 0.0905  -0.2246 307 GLN C CD  
4856  O OE1 . GLN C 14  ? 0.7657 1.2507 0.6558 -0.0897 0.0822  -0.1981 307 GLN C OE1 
4857  N NE2 . GLN C 14  ? 0.9033 1.4138 0.7562 -0.1379 0.1165  -0.2539 307 GLN C NE2 
4858  N N   . GLU C 15  ? 0.8815 1.2084 0.7574 -0.0568 0.0780  -0.2462 308 GLU C N   
4859  C CA  . GLU C 15  ? 0.9557 1.2354 0.8327 -0.0418 0.0634  -0.2414 308 GLU C CA  
4860  C C   . GLU C 15  ? 0.9055 1.1343 0.7587 -0.0296 0.0420  -0.2084 308 GLU C C   
4861  O O   . GLU C 15  ? 0.8862 1.0999 0.7661 -0.0121 0.0231  -0.1963 308 GLU C O   
4862  C CB  . GLU C 15  ? 1.1464 1.3894 0.9657 -0.0700 0.0804  -0.2711 308 GLU C CB  
4863  C CG  . GLU C 15  ? 1.2614 1.5619 1.0980 -0.0885 0.1087  -0.3099 308 GLU C CG  
4864  C CD  . GLU C 15  ? 1.4105 1.6712 1.1889 -0.1183 0.1275  -0.3406 308 GLU C CD  
4865  O OE1 . GLU C 15  ? 1.5027 1.6843 1.2045 -0.1330 0.1190  -0.3293 308 GLU C OE1 
4866  O OE2 . GLU C 15  ? 1.5029 1.8133 1.3106 -0.1262 0.1508  -0.3765 308 GLU C OE2 
4867  N N   . GLY C 16  ? 0.9655 1.1698 0.7686 -0.0396 0.0465  -0.1959 309 GLY C N   
4868  C CA  . GLY C 16  ? 0.9959 1.1667 0.7876 -0.0211 0.0288  -0.1658 309 GLY C CA  
4869  C C   . GLY C 16  ? 0.9829 1.1974 0.8523 0.0045  0.0130  -0.1451 309 GLY C C   
4870  O O   . GLY C 16  ? 1.0575 1.2637 0.9516 0.0202  -0.0059 -0.1300 309 GLY C O   
4871  N N   . ALA C 17  ? 0.7624 1.0250 0.6659 0.0046  0.0203  -0.1448 310 ALA C N   
4872  C CA  . ALA C 17  ? 0.6526 0.9510 0.6183 0.0250  0.0067  -0.1241 310 ALA C CA  
4873  C C   . ALA C 17  ? 0.6174 0.9160 0.6300 0.0405  -0.0078 -0.1241 310 ALA C C   
4874  O O   . ALA C 17  ? 0.6257 0.9171 0.6634 0.0519  -0.0227 -0.1035 310 ALA C O   
4875  C CB  . ALA C 17  ? 0.6477 1.0001 0.6361 0.0208  0.0143  -0.1275 310 ALA C CB  
4876  N N   . ILE C 18  ? 0.5720 0.8765 0.5919 0.0378  -0.0004 -0.1496 311 ILE C N   
4877  C CA  . ILE C 18  ? 0.5795 0.8730 0.6351 0.0519  -0.0093 -0.1547 311 ILE C CA  
4878  C C   . ILE C 18  ? 0.5971 0.8444 0.6302 0.0454  -0.0218 -0.1475 311 ILE C C   
4879  O O   . ILE C 18  ? 0.5985 0.8327 0.6585 0.0531  -0.0354 -0.1352 311 ILE C O   
4880  C CB  . ILE C 18  ? 0.6005 0.9071 0.6617 0.0500  0.0068  -0.1895 311 ILE C CB  
4881  C CG1 . ILE C 18  ? 0.5824 0.9554 0.6793 0.0593  0.0158  -0.1976 311 ILE C CG1 
4882  C CG2 . ILE C 18  ? 0.6239 0.9014 0.7099 0.0646  0.0009  -0.1972 311 ILE C CG2 
4883  C CD1 . ILE C 18  ? 0.6020 1.0069 0.7138 0.0589  0.0352  -0.2356 311 ILE C CD1 
4884  N N   . ASN C 19  ? 0.7929 1.0151 0.7721 0.0292  -0.0183 -0.1539 312 ASN C N   
4885  C CA  . ASN C 19  ? 0.9070 1.0953 0.8619 0.0239  -0.0343 -0.1470 312 ASN C CA  
4886  C C   . ASN C 19  ? 0.8588 1.0620 0.8430 0.0356  -0.0509 -0.1177 312 ASN C C   
4887  O O   . ASN C 19  ? 0.8440 1.0448 0.8509 0.0343  -0.0656 -0.1112 312 ASN C O   
4888  C CB  . ASN C 19  ? 1.0554 1.2098 0.9387 0.0099  -0.0305 -0.1537 312 ASN C CB  
4889  C CG  . ASN C 19  ? 1.2192 1.3477 1.0623 -0.0110 -0.0176 -0.1843 312 ASN C CG  
4890  O OD1 . ASN C 19  ? 1.3032 1.4429 1.1776 -0.0117 -0.0097 -0.2034 312 ASN C OD1 
4891  N ND2 . ASN C 19  ? 1.2818 1.3691 1.0494 -0.0274 -0.0139 -0.1895 312 ASN C ND2 
4892  N N   . THR C 20  ? 0.7776 0.9974 0.7592 0.0430  -0.0454 -0.1027 313 THR C N   
4893  C CA  . THR C 20  ? 0.7168 0.9566 0.7254 0.0533  -0.0555 -0.0778 313 THR C CA  
4894  C C   . THR C 20  ? 0.6363 0.8956 0.6974 0.0550  -0.0618 -0.0671 313 THR C C   
4895  O O   . THR C 20  ? 0.7109 0.9778 0.7937 0.0519  -0.0743 -0.0559 313 THR C O   
4896  C CB  . THR C 20  ? 0.7656 1.0139 0.7568 0.0593  -0.0425 -0.0675 313 THR C CB  
4897  O OG1 . THR C 20  ? 0.9104 1.1229 0.8391 0.0565  -0.0350 -0.0764 313 THR C OG1 
4898  C CG2 . THR C 20  ? 0.7442 1.0155 0.7625 0.0701  -0.0487 -0.0458 313 THR C CG2 
4899  N N   . VAL C 21  ? 0.5469 0.8142 0.6254 0.0589  -0.0541 -0.0705 314 VAL C N   
4900  C CA  . VAL C 21  ? 0.5450 0.8158 0.6607 0.0634  -0.0610 -0.0568 314 VAL C CA  
4901  C C   . VAL C 21  ? 0.5743 0.8137 0.6981 0.0569  -0.0702 -0.0643 314 VAL C C   
4902  O O   . VAL C 21  ? 0.5842 0.8172 0.7224 0.0480  -0.0790 -0.0499 314 VAL C O   
4903  C CB  . VAL C 21  ? 0.5407 0.8269 0.6713 0.0757  -0.0554 -0.0586 314 VAL C CB  
4904  C CG1 . VAL C 21  ? 0.5606 0.8300 0.7174 0.0849  -0.0654 -0.0442 314 VAL C CG1 
4905  C CG2 . VAL C 21  ? 0.5185 0.8365 0.6392 0.0745  -0.0479 -0.0479 314 VAL C CG2 
4906  N N   . ALA C 22  ? 0.6859 0.9042 0.7951 0.0561  -0.0654 -0.0891 315 ALA C N   
4907  C CA  . ALA C 22  ? 0.7216 0.9009 0.8290 0.0471  -0.0707 -0.1009 315 ALA C CA  
4908  C C   . ALA C 22  ? 0.7306 0.9087 0.8269 0.0258  -0.0844 -0.0948 315 ALA C C   
4909  O O   . ALA C 22  ? 0.7715 0.9318 0.8764 0.0110  -0.0927 -0.0894 315 ALA C O   
4910  C CB  . ALA C 22  ? 0.7950 0.9551 0.8837 0.0481  -0.0587 -0.1323 315 ALA C CB  
4911  N N   . SER C 23  ? 0.7799 0.9772 0.8544 0.0239  -0.0875 -0.0952 316 SER C N   
4912  C CA  . SER C 23  ? 0.8102 1.0190 0.8768 0.0103  -0.1046 -0.0901 316 SER C CA  
4913  C C   . SER C 23  ? 0.7941 1.0407 0.8975 0.0080  -0.1124 -0.0672 316 SER C C   
4914  O O   . SER C 23  ? 0.8419 1.1041 0.9559 -0.0105 -0.1263 -0.0650 316 SER C O   
4915  C CB  . SER C 23  ? 0.8414 1.0544 0.8705 0.0173  -0.1075 -0.0921 316 SER C CB  
4916  O OG  . SER C 23  ? 0.9003 1.1373 0.9293 0.0139  -0.1285 -0.0825 316 SER C OG  
4917  N N   . ALA C 24  ? 0.6612 0.9269 0.7824 0.0221  -0.1021 -0.0521 317 ALA C N   
4918  C CA  . ALA C 24  ? 0.6121 0.9126 0.7652 0.0164  -0.1038 -0.0323 317 ALA C CA  
4919  C C   . ALA C 24  ? 0.6419 0.9177 0.8077 -0.0044 -0.1057 -0.0293 317 ALA C C   
4920  O O   . ALA C 24  ? 0.6483 0.9457 0.8308 -0.0271 -0.1123 -0.0228 317 ALA C O   
4921  C CB  . ALA C 24  ? 0.5474 0.8651 0.7053 0.0324  -0.0903 -0.0188 317 ALA C CB  
4922  N N   . ILE C 25  ? 0.7044 0.9342 0.8600 0.0034  -0.0993 -0.0349 318 ILE C N   
4923  C CA  . ILE C 25  ? 0.7179 0.9013 0.8721 -0.0111 -0.1002 -0.0318 318 ILE C CA  
4924  C C   . ILE C 25  ? 0.7869 0.9496 0.9293 -0.0415 -0.1085 -0.0456 318 ILE C C   
4925  O O   . ILE C 25  ? 0.8519 1.0014 0.9949 -0.0701 -0.1109 -0.0378 318 ILE C O   
4926  C CB  . ILE C 25  ? 0.7084 0.8451 0.8540 0.0127  -0.0935 -0.0392 318 ILE C CB  
4927  C CG1 . ILE C 25  ? 0.6628 0.8236 0.8205 0.0354  -0.0893 -0.0215 318 ILE C CG1 
4928  C CG2 . ILE C 25  ? 0.7928 0.8600 0.9240 0.0015  -0.0944 -0.0401 318 ILE C CG2 
4929  C CD1 . ILE C 25  ? 0.6772 0.8182 0.8370 0.0649  -0.0857 -0.0297 318 ILE C CD1 
4930  N N   . ARG C 26  ? 0.8567 1.0172 0.9822 -0.0420 -0.1128 -0.0663 319 ARG C N   
4931  C CA  . ARG C 26  ? 0.9528 1.0924 1.0610 -0.0758 -0.1219 -0.0804 319 ARG C CA  
4932  C C   . ARG C 26  ? 0.9177 1.1268 1.0419 -0.0952 -0.1385 -0.0744 319 ARG C C   
4933  O O   . ARG C 26  ? 0.9534 1.1656 1.0705 -0.1308 -0.1495 -0.0826 319 ARG C O   
4934  C CB  . ARG C 26  ? 1.0515 1.1486 1.1260 -0.0738 -0.1188 -0.1077 319 ARG C CB  
4935  C CG  . ARG C 26  ? 1.0751 1.2090 1.1336 -0.0753 -0.1305 -0.1159 319 ARG C CG  
4936  C CD  . ARG C 26  ? 1.1446 1.2293 1.1593 -0.0900 -0.1278 -0.1445 319 ARG C CD  
4937  N NE  . ARG C 26  ? 1.2386 1.2841 1.2386 -0.1259 -0.1312 -0.1550 319 ARG C NE  
4938  C CZ  . ARG C 26  ? 1.3419 1.3134 1.3219 -0.1295 -0.1145 -0.1725 319 ARG C CZ  
4939  N NH1 . ARG C 26  ? 1.3691 1.3125 1.3525 -0.0949 -0.0951 -0.1815 319 ARG C NH1 
4940  N NH2 . ARG C 26  ? 1.4289 1.3557 1.3851 -0.1674 -0.1165 -0.1822 319 ARG C NH2 
4941  N N   . ARG C 27  ? 0.7838 1.0507 0.9302 -0.0718 -0.1401 -0.0606 320 ARG C N   
4942  C CA  . ARG C 27  ? 0.7426 1.0859 0.9175 -0.0807 -0.1539 -0.0516 320 ARG C CA  
4943  C C   . ARG C 27  ? 0.7023 1.0685 0.9053 -0.1096 -0.1490 -0.0406 320 ARG C C   
4944  O O   . ARG C 27  ? 0.7106 1.1226 0.9303 -0.1419 -0.1606 -0.0438 320 ARG C O   
4945  C CB  . ARG C 27  ? 0.7662 1.1533 0.9537 -0.0438 -0.1518 -0.0403 320 ARG C CB  
4946  C CG  . ARG C 27  ? 0.7858 1.2589 1.0136 -0.0443 -0.1626 -0.0308 320 ARG C CG  
4947  C CD  . ARG C 27  ? 0.7793 1.2817 1.0098 -0.0024 -0.1605 -0.0224 320 ARG C CD  
4948  N NE  . ARG C 27  ? 0.7726 1.3626 1.0526 0.0030  -0.1644 -0.0140 320 ARG C NE  
4949  C CZ  . ARG C 27  ? 0.7702 1.3942 1.0603 0.0416  -0.1613 -0.0068 320 ARG C CZ  
4950  N NH1 . ARG C 27  ? 0.8075 1.5199 1.1506 0.0480  -0.1627 -0.0025 320 ARG C NH1 
4951  N NH2 . ARG C 27  ? 0.7476 1.3162 0.9928 0.0727  -0.1544 -0.0057 320 ARG C NH2 
4952  N N   . LYS C 28  ? 0.7164 1.0525 0.9210 -0.1016 -0.1322 -0.0279 321 LYS C N   
4953  C CA  . LYS C 28  ? 0.7670 1.1055 0.9825 -0.1346 -0.1250 -0.0168 321 LYS C CA  
4954  C C   . LYS C 28  ? 0.8671 1.1409 1.0521 -0.1741 -0.1276 -0.0281 321 LYS C C   
4955  O O   . LYS C 28  ? 0.9240 1.2180 1.1142 -0.2190 -0.1283 -0.0277 321 LYS C O   
4956  C CB  . LYS C 28  ? 0.7477 1.0567 0.9589 -0.1190 -0.1093 0.0018  321 LYS C CB  
4957  C CG  . LYS C 28  ? 0.7903 1.0774 0.9937 -0.1598 -0.1014 0.0137  321 LYS C CG  
4958  C CD  . LYS C 28  ? 0.8229 1.0880 1.0171 -0.1488 -0.0888 0.0357  321 LYS C CD  
4959  C CE  . LYS C 28  ? 0.9380 1.1778 1.1140 -0.1969 -0.0802 0.0478  321 LYS C CE  
4960  N NZ  . LYS C 28  ? 0.9902 1.1940 1.1430 -0.1894 -0.0705 0.0717  321 LYS C NZ  
4961  N N   . GLU C 29  ? 0.8894 1.0853 1.0400 -0.1615 -0.1264 -0.0409 322 GLU C N   
4962  C CA  . GLU C 29  ? 1.0082 1.1248 1.1217 -0.1978 -0.1235 -0.0508 322 GLU C CA  
4963  C C   . GLU C 29  ? 0.9948 1.1314 1.0973 -0.2358 -0.1369 -0.0722 322 GLU C C   
4964  O O   . GLU C 29  ? 1.0514 1.1300 1.1192 -0.2784 -0.1346 -0.0836 322 GLU C O   
4965  C CB  . GLU C 29  ? 1.1376 1.1572 1.2191 -0.1667 -0.1134 -0.0572 322 GLU C CB  
4966  C CG  . GLU C 29  ? 1.3369 1.2554 1.3701 -0.1954 -0.1078 -0.0725 322 GLU C CG  
4967  C CD  . GLU C 29  ? 1.4695 1.2914 1.4776 -0.1617 -0.0960 -0.0670 322 GLU C CD  
4968  O OE1 . GLU C 29  ? 1.4783 1.3114 1.5045 -0.1118 -0.0935 -0.0681 322 GLU C OE1 
4969  O OE2 . GLU C 29  ? 1.6111 1.3456 1.5792 -0.1855 -0.0897 -0.0620 322 GLU C OE2 
4970  N N   . ASN C 30  ? 1.0629 1.2812 1.1902 -0.2239 -0.1522 -0.0762 323 ASN C N   
4971  C CA  . ASN C 30  ? 1.0552 1.3198 1.1807 -0.2645 -0.1710 -0.0903 323 ASN C CA  
4972  C C   . ASN C 30  ? 1.0194 1.3703 1.1855 -0.3000 -0.1752 -0.0801 323 ASN C C   
4973  O O   . ASN C 30  ? 1.0662 1.4336 1.2241 -0.3552 -0.1827 -0.0914 323 ASN C O   
4974  C CB  . ASN C 30  ? 1.0048 1.3182 1.1331 -0.2375 -0.1899 -0.0967 323 ASN C CB  
4975  C CG  . ASN C 30  ? 1.0261 1.2566 1.1045 -0.2235 -0.1845 -0.1149 323 ASN C CG  
4976  O OD1 . ASN C 30  ? 1.0747 1.2229 1.1157 -0.2467 -0.1731 -0.1305 323 ASN C OD1 
4977  N ND2 . ASN C 30  ? 1.0195 1.2664 1.0923 -0.1866 -0.1900 -0.1146 323 ASN C ND2 
4978  N N   . GLY C 31  ? 0.8715 1.2799 1.0798 -0.2719 -0.1679 -0.0612 324 GLY C N   
4979  C CA  . GLY C 31  ? 0.8249 1.3201 1.0760 -0.3025 -0.1650 -0.0531 324 GLY C CA  
4980  C C   . GLY C 31  ? 0.7537 1.3686 1.0628 -0.2666 -0.1755 -0.0466 324 GLY C C   
4981  O O   . GLY C 31  ? 0.7472 1.4665 1.1033 -0.2902 -0.1804 -0.0476 324 GLY C O   
4982  N N   . TRP C 32  ? 0.7106 1.3099 1.0147 -0.2093 -0.1777 -0.0414 325 TRP C N   
4983  C CA  . TRP C 32  ? 0.6614 1.3501 1.0067 -0.1665 -0.1864 -0.0348 325 TRP C CA  
4984  C C   . TRP C 32  ? 0.6215 1.3062 0.9793 -0.1313 -0.1628 -0.0199 325 TRP C C   
4985  O O   . TRP C 32  ? 0.5892 1.3076 0.9606 -0.0856 -0.1638 -0.0147 325 TRP C O   
4986  C CB  . TRP C 32  ? 0.6610 1.3308 0.9779 -0.1337 -0.2077 -0.0408 325 TRP C CB  
4987  C CG  . TRP C 32  ? 0.7075 1.3787 1.0042 -0.1722 -0.2313 -0.0561 325 TRP C CG  
4988  C CD1 . TRP C 32  ? 0.7492 1.3287 0.9895 -0.1923 -0.2321 -0.0697 325 TRP C CD1 
4989  C CD2 . TRP C 32  ? 0.7228 1.4974 1.0552 -0.1977 -0.2570 -0.0615 325 TRP C CD2 
4990  N NE1 . TRP C 32  ? 0.7934 1.4035 1.0240 -0.2324 -0.2558 -0.0832 325 TRP C NE1 
4991  C CE2 . TRP C 32  ? 0.7767 1.5107 1.0646 -0.2374 -0.2737 -0.0777 325 TRP C CE2 
4992  C CE3 . TRP C 32  ? 0.6992 1.6041 1.0996 -0.1903 -0.2671 -0.0561 325 TRP C CE3 
4993  C CZ2 . TRP C 32  ? 0.8079 1.6275 1.1132 -0.2740 -0.3031 -0.0871 325 TRP C CZ2 
4994  C CZ3 . TRP C 32  ? 0.7260 1.7254 1.1528 -0.2219 -0.2967 -0.0656 325 TRP C CZ3 
4995  C CH2 . TRP C 32  ? 0.7799 1.7367 1.1575 -0.2655 -0.3160 -0.0802 325 TRP C CH2 
4996  N N   . TYR C 33  ? 0.7088 1.3426 1.0527 -0.1541 -0.1419 -0.0128 326 TYR C N   
4997  C CA  . TYR C 33  ? 0.7187 1.3629 1.0756 -0.1387 -0.1191 0.0015  326 TYR C CA  
4998  C C   . TYR C 33  ? 0.7546 1.4209 1.1243 -0.1915 -0.1058 0.0050  326 TYR C C   
4999  O O   . TYR C 33  ? 0.7719 1.4041 1.1214 -0.2368 -0.1114 -0.0016 326 TYR C O   
5000  C CB  . TYR C 33  ? 0.7582 1.3093 1.0728 -0.1140 -0.1079 0.0099  326 TYR C CB  
5001  C CG  . TYR C 33  ? 0.7642 1.3095 1.0688 -0.0640 -0.1091 0.0091  326 TYR C CG  
5002  C CD1 . TYR C 33  ? 0.7778 1.3888 1.1085 -0.0352 -0.1066 0.0110  326 TYR C CD1 
5003  C CD2 . TYR C 33  ? 0.7835 1.2549 1.0493 -0.0466 -0.1101 0.0051  326 TYR C CD2 
5004  C CE1 . TYR C 33  ? 0.7844 1.3728 1.0916 0.0059  -0.1054 0.0103  326 TYR C CE1 
5005  C CE2 . TYR C 33  ? 0.7891 1.2518 1.0376 -0.0104 -0.1083 0.0028  326 TYR C CE2 
5006  C CZ  . TYR C 33  ? 0.7959 1.3097 1.0595 0.0139  -0.1059 0.0062  326 TYR C CZ  
5007  O OH  . TYR C 33  ? 0.8308 1.3192 1.0633 0.0456  -0.1021 0.0038  326 TYR C OH  
5008  N N   . ASP C 34  ? 0.7118 1.4286 1.1073 -0.1904 -0.0859 0.0139  327 ASP C N   
5009  C CA  . ASP C 34  ? 0.8376 1.5770 1.2395 -0.2464 -0.0693 0.0167  327 ASP C CA  
5010  C C   . ASP C 34  ? 0.9416 1.5541 1.2784 -0.2724 -0.0640 0.0276  327 ASP C C   
5011  O O   . ASP C 34  ? 0.9752 1.5168 1.2798 -0.2402 -0.0597 0.0401  327 ASP C O   
5012  C CB  . ASP C 34  ? 0.8253 1.6328 1.2584 -0.2374 -0.0445 0.0231  327 ASP C CB  
5013  C CG  . ASP C 34  ? 0.8925 1.7467 1.3383 -0.3014 -0.0250 0.0217  327 ASP C CG  
5014  O OD1 . ASP C 34  ? 0.9468 1.7414 1.3549 -0.3548 -0.0269 0.0224  327 ASP C OD1 
5015  O OD2 . ASP C 34  ? 0.9439 1.8921 1.4340 -0.3000 -0.0051 0.0181  327 ASP C OD2 
5016  N N   . GLU C 35  ? 1.0247 1.6075 1.3393 -0.3301 -0.0648 0.0224  328 GLU C N   
5017  C CA  . GLU C 35  ? 1.1213 1.5669 1.3676 -0.3451 -0.0658 0.0292  328 GLU C CA  
5018  C C   . GLU C 35  ? 1.1427 1.5223 1.3466 -0.3654 -0.0466 0.0508  328 GLU C C   
5019  O O   . GLU C 35  ? 1.1950 1.4571 1.3427 -0.3551 -0.0485 0.0631  328 GLU C O   
5020  C CB  . GLU C 35  ? 1.2659 1.6854 1.4904 -0.3999 -0.0742 0.0129  328 GLU C CB  
5021  C CG  . GLU C 35  ? 1.4057 1.8589 1.6270 -0.4762 -0.0592 0.0108  328 GLU C CG  
5022  C CD  . GLU C 35  ? 1.3934 2.0147 1.6931 -0.4924 -0.0608 -0.0031 328 GLU C CD  
5023  O OE1 . GLU C 35  ? 1.3324 2.0363 1.6861 -0.4362 -0.0718 -0.0059 328 GLU C OE1 
5024  O OE2 . GLU C 35  ? 1.4477 2.1186 1.7536 -0.5615 -0.0505 -0.0120 328 GLU C OE2 
5025  N N   . GLU C 36  ? 1.0104 1.4668 1.2397 -0.3923 -0.0284 0.0552  329 GLU C N   
5026  C CA  . GLU C 36  ? 1.0092 1.4093 1.1928 -0.4151 -0.0092 0.0768  329 GLU C CA  
5027  C C   . GLU C 36  ? 0.9037 1.2958 1.0857 -0.3594 -0.0062 0.0928  329 GLU C C   
5028  O O   . GLU C 36  ? 0.9420 1.2978 1.0864 -0.3736 0.0079  0.1119  329 GLU C O   
5034  N N   . HIS C 37  ? 1.0421 1.4640 1.2569 -0.3012 -0.0193 0.0848  330 HIS C N   
5035  C CA  . HIS C 37  ? 1.0464 1.4716 1.2603 -0.2543 -0.0149 0.0956  330 HIS C CA  
5036  C C   . HIS C 37  ? 1.0197 1.3744 1.2107 -0.2069 -0.0326 0.0987  330 HIS C C   
5037  O O   . HIS C 37  ? 1.0385 1.3784 1.2376 -0.1931 -0.0476 0.0845  330 HIS C O   
5038  C CB  . HIS C 37  ? 1.0589 1.5959 1.3315 -0.2277 -0.0069 0.0818  330 HIS C CB  
5039  C CG  . HIS C 37  ? 1.1345 1.7601 1.4402 -0.2639 0.0155  0.0768  330 HIS C CG  
5040  N ND1 . HIS C 37  ? 1.2407 1.8435 1.5157 -0.3208 0.0321  0.0867  330 HIS C ND1 
5041  C CD2 . HIS C 37  ? 1.1217 1.8605 1.4881 -0.2503 0.0255  0.0617  330 HIS C CD2 
5042  C CE1 . HIS C 37  ? 1.2777 1.9849 1.5973 -0.3452 0.0540  0.0753  330 HIS C CE1 
5043  N NE2 . HIS C 37  ? 1.2022 1.9967 1.5821 -0.2993 0.0498  0.0598  330 HIS C NE2 
5044  N N   . PRO C 38  ? 1.0368 1.3539 1.1986 -0.1846 -0.0303 0.1159  331 PRO C N   
5045  C CA  . PRO C 38  ? 0.9819 1.2557 1.1310 -0.1387 -0.0447 0.1171  331 PRO C CA  
5046  C C   . PRO C 38  ? 0.8691 1.2054 1.0517 -0.1029 -0.0438 0.1011  331 PRO C C   
5047  O O   . PRO C 38  ? 0.8150 1.2184 1.0220 -0.1052 -0.0302 0.0965  331 PRO C O   
5048  C CB  . PRO C 38  ? 1.0338 1.2669 1.1423 -0.1361 -0.0427 0.1420  331 PRO C CB  
5049  C CG  . PRO C 38  ? 1.0444 1.3282 1.1552 -0.1687 -0.0212 0.1479  331 PRO C CG  
5050  C CD  . PRO C 38  ? 1.0739 1.3917 1.2101 -0.2073 -0.0136 0.1347  331 PRO C CD  
5051  N N   . LEU C 39  ? 0.6567 0.9675 0.8368 -0.0706 -0.0560 0.0917  332 LEU C N   
5052  C CA  . LEU C 39  ? 0.6004 0.9530 0.7972 -0.0414 -0.0546 0.0768  332 LEU C CA  
5053  C C   . LEU C 39  ? 0.5820 0.9452 0.7634 -0.0243 -0.0451 0.0847  332 LEU C C   
5054  O O   . LEU C 39  ? 0.6060 0.9379 0.7643 -0.0243 -0.0480 0.0997  332 LEU C O   
5055  C CB  . LEU C 39  ? 0.5952 0.9173 0.7892 -0.0218 -0.0676 0.0604  332 LEU C CB  
5056  C CG  . LEU C 39  ? 0.6195 0.9266 0.8205 -0.0402 -0.0773 0.0482  332 LEU C CG  
5057  C CD1 . LEU C 39  ? 0.6795 0.9120 0.8569 -0.0507 -0.0828 0.0537  332 LEU C CD1 
5058  C CD2 . LEU C 39  ? 0.5954 0.9108 0.7989 -0.0224 -0.0846 0.0274  332 LEU C CD2 
5059  N N   . VAL C 40  ? 0.7576 1.1613 0.9465 -0.0098 -0.0347 0.0748  333 VAL C N   
5060  C CA  . VAL C 40  ? 0.7131 1.1209 0.8787 0.0021  -0.0234 0.0776  333 VAL C CA  
5061  C C   . VAL C 40  ? 0.6983 1.1037 0.8532 0.0256  -0.0234 0.0605  333 VAL C C   
5062  O O   . VAL C 40  ? 0.7790 1.2006 0.9404 0.0371  -0.0196 0.0493  333 VAL C O   
5063  C CB  . VAL C 40  ? 0.7210 1.1646 0.8863 -0.0077 -0.0016 0.0824  333 VAL C CB  
5064  C CG1 . VAL C 40  ? 0.7486 1.1807 0.8772 -0.0116 0.0082  0.0920  333 VAL C CG1 
5065  C CG2 . VAL C 40  ? 0.7502 1.2128 0.9357 -0.0360 0.0024  0.0911  333 VAL C CG2 
5066  N N   . PHE C 41  ? 0.5775 0.9631 0.7134 0.0323  -0.0284 0.0589  334 PHE C N   
5067  C CA  . PHE C 41  ? 0.4997 0.8801 0.6160 0.0454  -0.0249 0.0417  334 PHE C CA  
5068  C C   . PHE C 41  ? 0.5037 0.8919 0.5879 0.0408  -0.0096 0.0433  334 PHE C C   
5069  O O   . PHE C 41  ? 0.5145 0.9104 0.5928 0.0301  -0.0095 0.0579  334 PHE C O   
5070  C CB  . PHE C 41  ? 0.5006 0.8653 0.6218 0.0522  -0.0381 0.0324  334 PHE C CB  
5071  C CG  . PHE C 41  ? 0.5183 0.8647 0.6601 0.0537  -0.0502 0.0264  334 PHE C CG  
5072  C CD1 . PHE C 41  ? 0.5027 0.8453 0.6407 0.0564  -0.0510 0.0115  334 PHE C CD1 
5073  C CD2 . PHE C 41  ? 0.5500 0.8752 0.7062 0.0509  -0.0614 0.0359  334 PHE C CD2 
5074  C CE1 . PHE C 41  ? 0.5151 0.8418 0.6661 0.0521  -0.0627 0.0045  334 PHE C CE1 
5075  C CE2 . PHE C 41  ? 0.5671 0.8671 0.7334 0.0470  -0.0699 0.0277  334 PHE C CE2 
5076  C CZ  . PHE C 41  ? 0.5424 0.8474 0.7075 0.0453  -0.0705 0.0111  334 PHE C CZ  
5077  N N   . LEU C 42  ? 0.5060 0.8850 0.5606 0.0460  0.0032  0.0288  335 LEU C N   
5078  C CA  . LEU C 42  ? 0.5315 0.9085 0.5444 0.0356  0.0198  0.0258  335 LEU C CA  
5079  C C   . LEU C 42  ? 0.6973 1.0624 0.6825 0.0325  0.0210  0.0070  335 LEU C C   
5080  O O   . LEU C 42  ? 0.8043 1.1402 0.7615 0.0380  0.0290  -0.0065 335 LEU C O   
5081  C CB  . LEU C 42  ? 0.5408 0.9062 0.5286 0.0398  0.0419  0.0243  335 LEU C CB  
5082  C CG  . LEU C 42  ? 0.5719 0.9212 0.5037 0.0254  0.0648  0.0186  335 LEU C CG  
5083  C CD1 . LEU C 42  ? 0.5705 0.9432 0.4954 0.0021  0.0580  0.0259  335 LEU C CD1 
5084  C CD2 . LEU C 42  ? 0.5947 0.9409 0.5164 0.0302  0.0873  0.0221  335 LEU C CD2 
5085  N N   . PHE C 43  ? 0.6905 1.0801 0.6818 0.0231  0.0127  0.0064  336 PHE C N   
5086  C CA  . PHE C 43  ? 0.6661 1.0626 0.6394 0.0147  0.0156  -0.0143 336 PHE C CA  
5087  C C   . PHE C 43  ? 0.7134 1.0995 0.6267 -0.0088 0.0376  -0.0242 336 PHE C C   
5088  O O   . PHE C 43  ? 0.8304 1.2439 0.7317 -0.0260 0.0395  -0.0184 336 PHE C O   
5089  C CB  . PHE C 43  ? 0.6168 1.0576 0.6280 0.0182  -0.0023 -0.0127 336 PHE C CB  
5090  C CG  . PHE C 43  ? 0.5477 0.9827 0.6047 0.0402  -0.0192 -0.0115 336 PHE C CG  
5091  C CD1 . PHE C 43  ? 0.5096 0.9092 0.5735 0.0485  -0.0204 -0.0090 336 PHE C CD1 
5092  C CD2 . PHE C 43  ? 0.5244 0.9903 0.6162 0.0533  -0.0338 -0.0140 336 PHE C CD2 
5093  C CE1 . PHE C 43  ? 0.5274 0.9150 0.6240 0.0621  -0.0340 -0.0102 336 PHE C CE1 
5094  C CE2 . PHE C 43  ? 0.5119 0.9594 0.6372 0.0738  -0.0456 -0.0153 336 PHE C CE2 
5095  C CZ  . PHE C 43  ? 0.5254 0.9298 0.6491 0.0745  -0.0447 -0.0139 336 PHE C CZ  
5096  N N   . LEU C 44  ? 0.5798 0.9186 0.4477 -0.0105 0.0536  -0.0381 337 LEU C N   
5097  C CA  . LEU C 44  ? 0.6853 0.9917 0.4799 -0.0355 0.0780  -0.0519 337 LEU C CA  
5098  C C   . LEU C 44  ? 0.8107 1.1269 0.5830 -0.0591 0.0824  -0.0752 337 LEU C C   
5099  O O   . LEU C 44  ? 0.8865 1.1916 0.6695 -0.0500 0.0764  -0.0848 337 LEU C O   
5100  C CB  . LEU C 44  ? 0.7072 0.9422 0.4532 -0.0210 0.0941  -0.0526 337 LEU C CB  
5101  C CG  . LEU C 44  ? 0.7468 0.9564 0.4650 -0.0160 0.1124  -0.0437 337 LEU C CG  
5102  C CD1 . LEU C 44  ? 0.7281 0.9864 0.5113 -0.0020 0.1001  -0.0237 337 LEU C CD1 
5103  C CD2 . LEU C 44  ? 0.8334 0.9720 0.5074 0.0093  0.1250  -0.0468 337 LEU C CD2 
5104  N N   . GLY C 45  ? 0.9957 1.3366 0.7350 -0.0937 0.0940  -0.0864 338 GLY C N   
5105  C CA  . GLY C 45  ? 1.0340 1.3964 0.7528 -0.1233 0.1020  -0.1123 338 GLY C CA  
5106  C C   . GLY C 45  ? 1.1349 1.5556 0.8374 -0.1632 0.1082  -0.1229 338 GLY C C   
5107  O O   . GLY C 45  ? 1.2004 1.6226 0.8825 -0.1741 0.1113  -0.1112 338 GLY C O   
5108  N N   . SER C 46  ? 1.0079 1.4829 0.7196 -0.1878 0.1107  -0.1470 339 SER C N   
5109  C CA  . SER C 46  ? 0.9312 1.4848 0.6379 -0.2286 0.1132  -0.1606 339 SER C CA  
5110  C C   . SER C 46  ? 0.7834 1.4486 0.5884 -0.2023 0.0813  -0.1514 339 SER C C   
5111  O O   . SER C 46  ? 0.6671 1.3371 0.5362 -0.1565 0.0621  -0.1391 339 SER C O   
5112  C CB  . SER C 46  ? 0.9541 1.4938 0.6285 -0.2714 0.1320  -0.1894 339 SER C CB  
5113  O OG  . SER C 46  ? 1.0053 1.4078 0.6123 -0.2763 0.1493  -0.1854 339 SER C OG  
5114  N N   . SER C 47  ? 0.8863 1.6381 0.6985 -0.2313 0.0747  -0.1575 340 SER C N   
5115  C CA  . SER C 47  ? 0.8947 1.7485 0.7924 -0.2007 0.0397  -0.1430 340 SER C CA  
5116  C C   . SER C 47  ? 0.9662 1.9021 0.9366 -0.1820 0.0317  -0.1650 340 SER C C   
5117  O O   . SER C 47  ? 1.0728 2.0317 1.0230 -0.2175 0.0550  -0.1991 340 SER C O   
5118  C CB  . SER C 47  ? 0.9113 1.8370 0.7895 -0.2379 0.0312  -0.1406 340 SER C CB  
5119  O OG  . SER C 47  ? 0.9877 1.8323 0.7807 -0.2687 0.0502  -0.1316 340 SER C OG  
5120  N N   . GLY C 48  ? 0.8769 1.8515 0.9268 -0.1271 0.0012  -0.1465 341 GLY C N   
5121  C CA  . GLY C 48  ? 0.7865 1.8523 0.9146 -0.1006 -0.0089 -0.1663 341 GLY C CA  
5122  C C   . GLY C 48  ? 0.7124 1.7465 0.8435 -0.0998 0.0156  -0.1961 341 GLY C C   
5123  O O   . GLY C 48  ? 0.6925 1.8131 0.8708 -0.0997 0.0211  -0.2262 341 GLY C O   
5124  N N   . ILE C 49  ? 0.6115 1.5285 0.6932 -0.0995 0.0301  -0.1891 342 ILE C N   
5125  C CA  . ILE C 49  ? 0.5447 1.4218 0.6157 -0.1028 0.0517  -0.2152 342 ILE C CA  
5126  C C   . ILE C 49  ? 0.5226 1.3416 0.6300 -0.0520 0.0380  -0.2001 342 ILE C C   
5127  O O   . ILE C 49  ? 0.5339 1.2902 0.6142 -0.0557 0.0529  -0.2131 342 ILE C O   
5128  C CB  . ILE C 49  ? 0.6471 1.4329 0.6172 -0.1503 0.0815  -0.2254 342 ILE C CB  
5129  C CG1 . ILE C 49  ? 0.7172 1.4019 0.6455 -0.1351 0.0752  -0.1921 342 ILE C CG1 
5130  C CG2 . ILE C 49  ? 0.6971 1.5294 0.6185 -0.2100 0.1005  -0.2458 342 ILE C CG2 
5131  C CD1 . ILE C 49  ? 0.8048 1.3964 0.6309 -0.1730 0.1020  -0.1985 342 ILE C CD1 
5132  N N   . GLY C 50  ? 0.5041 1.3386 0.6645 -0.0085 0.0091  -0.1723 343 GLY C N   
5133  C CA  . GLY C 50  ? 0.4974 1.2883 0.6968 0.0369  -0.0035 -0.1628 343 GLY C CA  
5134  C C   . GLY C 50  ? 0.5337 1.2527 0.7274 0.0601  -0.0223 -0.1245 343 GLY C C   
5135  O O   . GLY C 50  ? 0.5802 1.2622 0.8027 0.0931  -0.0330 -0.1171 343 GLY C O   
5136  N N   . LYS C 51  ? 0.5191 0.6832 0.8698 -0.0820 -0.0637 0.1170  344 LYS C N   
5137  C CA  . LYS C 51  ? 0.5304 0.6592 0.8503 -0.0824 -0.0559 0.1080  344 LYS C CA  
5138  C C   . LYS C 51  ? 0.5563 0.6746 0.8695 -0.0784 -0.0688 0.1054  344 LYS C C   
5139  O O   . LYS C 51  ? 0.5942 0.7158 0.9165 -0.0674 -0.0622 0.0978  344 LYS C O   
5140  C CB  . LYS C 51  ? 0.5644 0.6478 0.8480 -0.1002 -0.0502 0.1060  344 LYS C CB  
5141  C CG  . LYS C 51  ? 0.5661 0.6456 0.8566 -0.1034 -0.0305 0.1097  344 LYS C CG  
5142  C CD  . LYS C 51  ? 0.6066 0.6335 0.8568 -0.1174 -0.0203 0.1028  344 LYS C CD  
5143  C CE  . LYS C 51  ? 0.6186 0.6318 0.8792 -0.1201 0.0037  0.1076  344 LYS C CE  
5144  N NZ  . LYS C 51  ? 0.6637 0.6214 0.8836 -0.1302 0.0179  0.0981  344 LYS C NZ  
5145  N N   . THR C 52  ? 0.5637 0.6724 0.8639 -0.0874 -0.0858 0.1122  345 THR C N   
5146  C CA  . THR C 52  ? 0.5855 0.6839 0.8793 -0.0810 -0.0949 0.1179  345 THR C CA  
5147  C C   . THR C 52  ? 0.6171 0.7401 0.9471 -0.0616 -0.0955 0.1182  345 THR C C   
5148  O O   . THR C 52  ? 0.6434 0.7487 0.9778 -0.0523 -0.0909 0.1177  345 THR C O   
5149  C CB  . THR C 52  ? 0.6121 0.7158 0.8886 -0.0911 -0.1139 0.1289  345 THR C CB  
5150  O OG1 . THR C 52  ? 0.6600 0.7420 0.9025 -0.1107 -0.1133 0.1214  345 THR C OG1 
5151  C CG2 . THR C 52  ? 0.6303 0.7247 0.8979 -0.0803 -0.1184 0.1421  345 THR C CG2 
5152  N N   . GLU C 53  ? 0.7833 0.9459 1.1415 -0.0548 -0.0985 0.1185  346 GLU C N   
5153  C CA  . GLU C 53  ? 0.8251 1.0141 1.2154 -0.0341 -0.0983 0.1159  346 GLU C CA  
5154  C C   . GLU C 53  ? 0.8377 1.0297 1.2394 -0.0256 -0.0821 0.0948  346 GLU C C   
5155  O O   . GLU C 53  ? 0.8981 1.0876 1.3171 -0.0130 -0.0777 0.0833  346 GLU C O   
5156  C CB  . GLU C 53  ? 0.8396 1.0782 1.2563 -0.0273 -0.1068 0.1258  346 GLU C CB  
5157  C CG  . GLU C 53  ? 0.8564 1.1261 1.3043 -0.0021 -0.1056 0.1226  346 GLU C CG  
5158  C CD  . GLU C 53  ? 0.9291 1.1833 1.3792 0.0084  -0.1123 0.1335  346 GLU C CD  
5159  O OE1 . GLU C 53  ? 0.9325 1.1795 1.3995 0.0268  -0.1030 0.1220  346 GLU C OE1 
5160  O OE2 . GLU C 53  ? 1.0130 1.2649 1.4494 -0.0009 -0.1252 0.1531  346 GLU C OE2 
5161  N N   . LEU C 54  ? 0.7233 0.9217 1.1164 -0.0326 -0.0717 0.0891  347 LEU C N   
5162  C CA  . LEU C 54  ? 0.6685 0.8805 1.0697 -0.0264 -0.0572 0.0696  347 LEU C CA  
5163  C C   . LEU C 54  ? 0.7031 0.8710 1.0929 -0.0336 -0.0524 0.0600  347 LEU C C   
5164  O O   . LEU C 54  ? 0.7192 0.8922 1.1288 -0.0276 -0.0464 0.0402  347 LEU C O   
5165  C CB  . LEU C 54  ? 0.5637 0.7948 0.9570 -0.0297 -0.0445 0.0730  347 LEU C CB  
5166  C CG  . LEU C 54  ? 0.4825 0.7577 0.8892 -0.0192 -0.0302 0.0567  347 LEU C CG  
5167  C CD1 . LEU C 54  ? 0.4589 0.7675 0.8663 -0.0141 -0.0168 0.0720  347 LEU C CD1 
5168  C CD2 . LEU C 54  ? 0.5036 0.7523 0.8976 -0.0287 -0.0226 0.0418  347 LEU C CD2 
5169  N N   . ALA C 55  ? 0.7073 0.8336 1.0671 -0.0469 -0.0538 0.0732  348 ALA C N   
5170  C CA  . ALA C 55  ? 0.7516 0.8370 1.1015 -0.0527 -0.0479 0.0719  348 ALA C CA  
5171  C C   . ALA C 55  ? 0.8196 0.8911 1.1930 -0.0429 -0.0509 0.0721  348 ALA C C   
5172  O O   . ALA C 55  ? 0.8662 0.9205 1.2582 -0.0427 -0.0400 0.0587  348 ALA C O   
5173  C CB  . ALA C 55  ? 0.7618 0.8132 1.0731 -0.0641 -0.0506 0.0893  348 ALA C CB  
5174  N N   . LYS C 56  ? 0.9433 1.0244 1.3197 -0.0349 -0.0638 0.0877  349 LYS C N   
5175  C CA  . LYS C 56  ? 0.9587 1.0275 1.3570 -0.0208 -0.0642 0.0952  349 LYS C CA  
5176  C C   . LYS C 56  ? 0.9606 1.0427 1.3957 -0.0086 -0.0549 0.0690  349 LYS C C   
5177  O O   . LYS C 56  ? 1.0426 1.0947 1.4996 -0.0017 -0.0442 0.0634  349 LYS C O   
5183  N N   . GLN C 57  ? 0.7861 0.9138 1.2292 -0.0055 -0.0569 0.0524  350 GLN C N   
5184  C CA  . GLN C 57  ? 0.7521 0.9057 1.2262 0.0078  -0.0498 0.0233  350 GLN C CA  
5185  C C   . GLN C 57  ? 0.7158 0.8628 1.1984 -0.0032 -0.0363 -0.0084 350 GLN C C   
5186  O O   . GLN C 57  ? 0.7138 0.8607 1.2237 0.0028  -0.0279 -0.0377 350 GLN C O   
5187  C CB  . GLN C 57  ? 0.6981 0.9160 1.1790 0.0193  -0.0562 0.0212  350 GLN C CB  
5188  C CG  . GLN C 57  ? 0.6899 0.9243 1.1720 0.0294  -0.0693 0.0499  350 GLN C CG  
5189  C CD  . GLN C 57  ? 0.7161 0.9709 1.2260 0.0540  -0.0685 0.0436  350 GLN C CD  
5190  O OE1 . GLN C 57  ? 0.7322 1.0032 1.2600 0.0647  -0.0589 0.0124  350 GLN C OE1 
5191  N NE2 . GLN C 57  ? 0.7304 0.9883 1.2436 0.0635  -0.0782 0.0719  350 GLN C NE2 
5192  N N   . VAL C 58  ? 0.6592 0.8041 1.1202 -0.0193 -0.0335 -0.0050 351 VAL C N   
5193  C CA  . VAL C 58  ? 0.6307 0.7711 1.1004 -0.0326 -0.0212 -0.0304 351 VAL C CA  
5194  C C   . VAL C 58  ? 0.6970 0.7748 1.1815 -0.0394 -0.0124 -0.0300 351 VAL C C   
5195  O O   . VAL C 58  ? 0.7019 0.7708 1.2169 -0.0453 -0.0012 -0.0609 351 VAL C O   
5196  C CB  . VAL C 58  ? 0.5538 0.7023 0.9955 -0.0455 -0.0179 -0.0187 351 VAL C CB  
5197  C CG1 . VAL C 58  ? 0.5500 0.6872 1.0012 -0.0613 -0.0055 -0.0370 351 VAL C CG1 
5198  C CG2 . VAL C 58  ? 0.4994 0.7126 0.9365 -0.0368 -0.0192 -0.0204 351 VAL C CG2 
5199  N N   . ALA C 59  ? 0.9379 0.9758 1.4034 -0.0382 -0.0164 0.0055  352 ALA C N   
5200  C CA  . ALA C 59  ? 1.0079 0.9896 1.4879 -0.0389 -0.0060 0.0186  352 ALA C CA  
5201  C C   . ALA C 59  ? 1.0910 1.0606 1.6103 -0.0245 0.0013  0.0019  352 ALA C C   
5202  O O   . ALA C 59  ? 1.1426 1.0722 1.6936 -0.0289 0.0183  -0.0111 352 ALA C O   
5203  C CB  . ALA C 59  ? 1.0262 0.9867 1.4765 -0.0340 -0.0139 0.0618  352 ALA C CB  
5204  N N   . ARG C 60  ? 1.0194 1.0222 1.5389 -0.0068 -0.0095 0.0031  353 ARG C N   
5205  C CA  . ARG C 60  ? 1.0679 1.0641 1.6210 0.0121  -0.0021 -0.0120 353 ARG C CA  
5206  C C   . ARG C 60  ? 1.0533 1.0629 1.6349 0.0055  0.0086  -0.0658 353 ARG C C   
5207  O O   . ARG C 60  ? 1.0773 1.0547 1.6933 0.0122  0.0238  -0.0880 353 ARG C O   
5215  N N   . TYR C 61  ? 1.1083 1.1681 1.6765 -0.0071 0.0022  -0.0873 354 TYR C N   
5216  C CA  . TYR C 61  ? 1.1596 1.2517 1.7518 -0.0142 0.0095  -0.1406 354 TYR C CA  
5217  C C   . TYR C 61  ? 1.3005 1.3438 1.9184 -0.0371 0.0260  -0.1623 354 TYR C C   
5218  O O   . TYR C 61  ? 1.4465 1.4834 2.0993 -0.0416 0.0375  -0.2080 354 TYR C O   
5219  C CB  . TYR C 61  ? 1.1207 1.2887 1.6925 -0.0195 0.0005  -0.1507 354 TYR C CB  
5220  C CG  . TYR C 61  ? 1.1476 1.3667 1.7411 -0.0282 0.0063  -0.2056 354 TYR C CG  
5221  C CD1 . TYR C 61  ? 1.1694 1.4479 1.7749 -0.0097 0.0038  -0.2384 354 TYR C CD1 
5222  C CD2 . TYR C 61  ? 1.1535 1.3708 1.7551 -0.0547 0.0139  -0.2252 354 TYR C CD2 
5223  C CE1 . TYR C 61  ? 1.1861 1.5230 1.8084 -0.0178 0.0076  -0.2917 354 TYR C CE1 
5224  C CE2 . TYR C 61  ? 1.1676 1.4436 1.7898 -0.0651 0.0174  -0.2781 354 TYR C CE2 
5225  C CZ  . TYR C 61  ? 1.1873 1.5240 1.8186 -0.0468 0.0136  -0.3127 354 TYR C CZ  
5226  O OH  . TYR C 61  ? 1.1938 1.6012 1.8432 -0.0568 0.0156  -0.3693 354 TYR C OH  
5227  N N   . MET C 62  ? 1.2752 1.2850 1.8781 -0.0525 0.0283  -0.1316 355 MET C N   
5228  C CA  . MET C 62  ? 1.3062 1.2817 1.9361 -0.0774 0.0442  -0.1505 355 MET C CA  
5229  C C   . MET C 62  ? 1.3514 1.2436 2.0105 -0.0763 0.0624  -0.1306 355 MET C C   
5230  O O   . MET C 62  ? 1.3953 1.2519 2.0906 -0.0965 0.0800  -0.1498 355 MET C O   
5231  C CB  . MET C 62  ? 1.2284 1.2252 1.8297 -0.0944 0.0401  -0.1317 355 MET C CB  
5232  C CG  . MET C 62  ? 1.1417 1.2225 1.7322 -0.0981 0.0312  -0.1613 355 MET C CG  
5233  S SD  . MET C 62  ? 0.6699 0.7914 1.2251 -0.1098 0.0284  -0.1393 355 MET C SD  
5234  C CE  . MET C 62  ? 1.0027 1.2306 1.5584 -0.1011 0.0211  -0.1749 355 MET C CE  
5235  N N   . HIS C 63  ? 1.4317 1.2977 2.0787 -0.0524 0.0597  -0.0900 356 HIS C N   
5236  C CA  . HIS C 63  ? 1.5152 1.3099 2.1926 -0.0430 0.0799  -0.0648 356 HIS C CA  
5237  C C   . HIS C 63  ? 1.5496 1.3330 2.2483 -0.0158 0.0853  -0.0724 356 HIS C C   
5238  O O   . HIS C 63  ? 1.6109 1.3510 2.3557 -0.0154 0.1073  -0.1010 356 HIS C O   
5239  C CB  . HIS C 63  ? 1.5530 1.3298 2.1993 -0.0350 0.0760  -0.0020 356 HIS C CB  
5240  C CG  . HIS C 63  ? 1.5726 1.3640 2.1903 -0.0565 0.0703  0.0083  356 HIS C CG  
5241  N ND1 . HIS C 63  ? 1.5415 1.3873 2.1160 -0.0618 0.0497  0.0041  356 HIS C ND1 
5242  C CD2 . HIS C 63  ? 1.6206 1.3791 2.2488 -0.0719 0.0852  0.0247  356 HIS C CD2 
5243  C CE1 . HIS C 63  ? 1.5481 1.3925 2.1050 -0.0783 0.0522  0.0160  356 HIS C CE1 
5244  N NE2 . HIS C 63  ? 1.5964 1.3913 2.1844 -0.0849 0.0725  0.0289  356 HIS C NE2 
5245  N N   . GLY C 69  ? 1.3848 1.1428 1.9251 0.0061  0.0649  0.1996  362 GLY C N   
5246  C CA  . GLY C 69  ? 1.3548 1.1250 1.8922 -0.0196 0.0595  0.1522  362 GLY C CA  
5247  C C   . GLY C 69  ? 1.3040 1.1218 1.7869 -0.0275 0.0341  0.1481  362 GLY C C   
5248  O O   . GLY C 69  ? 1.2870 1.1261 1.7626 -0.0440 0.0288  0.1151  362 GLY C O   
5249  N N   . PHE C 70  ? 1.1206 0.9574 1.5673 -0.0154 0.0201  0.1821  363 PHE C N   
5250  C CA  . PHE C 70  ? 0.9956 0.8702 1.3934 -0.0237 -0.0018 0.1783  363 PHE C CA  
5251  C C   . PHE C 70  ? 0.9106 0.7881 1.2688 -0.0197 -0.0064 0.2153  363 PHE C C   
5252  O O   . PHE C 70  ? 0.9248 0.8002 1.2887 -0.0019 -0.0028 0.2497  363 PHE C O   
5253  C CB  . PHE C 70  ? 0.9428 0.8539 1.3391 -0.0154 -0.0201 0.1695  363 PHE C CB  
5254  C CG  . PHE C 70  ? 0.7098 0.6547 1.0635 -0.0256 -0.0400 0.1668  363 PHE C CG  
5255  C CD1 . PHE C 70  ? 0.6779 0.6352 1.0226 -0.0400 -0.0412 0.1393  363 PHE C CD1 
5256  C CD2 . PHE C 70  ? 0.7203 0.6874 1.0461 -0.0209 -0.0557 0.1917  363 PHE C CD2 
5257  C CE1 . PHE C 70  ? 0.6603 0.6401 0.9718 -0.0490 -0.0543 0.1379  363 PHE C CE1 
5258  C CE2 . PHE C 70  ? 0.7032 0.6953 0.9949 -0.0342 -0.0719 0.1840  363 PHE C CE2 
5259  C CZ  . PHE C 70  ? 0.6747 0.6676 0.9608 -0.0480 -0.0695 0.1577  363 PHE C CZ  
5260  N N   . ILE C 71  ? 0.8002 0.6870 1.1177 -0.0337 -0.0129 0.2087  364 ILE C N   
5261  C CA  . ILE C 71  ? 0.8339 0.7282 1.1075 -0.0306 -0.0178 0.2366  364 ILE C CA  
5262  C C   . ILE C 71  ? 0.9021 0.8225 1.1311 -0.0424 -0.0368 0.2198  364 ILE C C   
5263  O O   . ILE C 71  ? 0.9265 0.8470 1.1550 -0.0549 -0.0368 0.1920  364 ILE C O   
5264  C CB  . ILE C 71  ? 0.8116 0.6798 1.0807 -0.0348 0.0015  0.2488  364 ILE C CB  
5265  C CG1 . ILE C 71  ? 0.8389 0.6755 1.1606 -0.0258 0.0242  0.2669  364 ILE C CG1 
5266  C CG2 . ILE C 71  ? 0.8368 0.7199 1.0542 -0.0293 -0.0037 0.2745  364 ILE C CG2 
5267  C CD1 . ILE C 71  ? 0.8581 0.6708 1.1862 -0.0325 0.0451  0.2798  364 ILE C CD1 
5268  N N   . ARG C 72  ? 1.0928 1.0381 1.2869 -0.0382 -0.0517 0.2364  365 ARG C N   
5269  C CA  . ARG C 72  ? 1.1081 1.0724 1.2630 -0.0528 -0.0679 0.2171  365 ARG C CA  
5270  C C   . ARG C 72  ? 1.1634 1.1400 1.2678 -0.0522 -0.0733 0.2310  365 ARG C C   
5271  O O   . ARG C 72  ? 1.2594 1.2580 1.3588 -0.0373 -0.0767 0.2601  365 ARG C O   
5272  C CB  . ARG C 72  ? 1.1482 1.1456 1.3164 -0.0544 -0.0872 0.2099  365 ARG C CB  
5273  C CG  . ARG C 72  ? 1.2294 1.2454 1.3617 -0.0722 -0.1031 0.1920  365 ARG C CG  
5274  C CD  . ARG C 72  ? 1.2738 1.3260 1.4260 -0.0766 -0.1214 0.1865  365 ARG C CD  
5275  N NE  . ARG C 72  ? 1.3592 1.4499 1.4825 -0.0833 -0.1413 0.1924  365 ARG C NE  
5276  C CZ  . ARG C 72  ? 1.4117 1.5056 1.5011 -0.1047 -0.1499 0.1706  365 ARG C CZ  
5277  N NH1 . ARG C 72  ? 1.4622 1.5994 1.5272 -0.1127 -0.1696 0.1715  365 ARG C NH1 
5278  N NH2 . ARG C 72  ? 1.4138 1.4701 1.4949 -0.1175 -0.1373 0.1472  365 ARG C NH2 
5279  N N   . MET C 73  ? 0.9976 0.9635 1.0644 -0.0660 -0.0725 0.2106  366 MET C N   
5280  C CA  . MET C 73  ? 0.9711 0.9486 0.9843 -0.0666 -0.0769 0.2148  366 MET C CA  
5281  C C   . MET C 73  ? 0.9433 0.9202 0.9240 -0.0863 -0.0864 0.1815  366 MET C C   
5282  O O   . MET C 73  ? 0.9274 0.8840 0.9245 -0.0972 -0.0807 0.1604  366 MET C O   
5283  C CB  . MET C 73  ? 0.9094 0.8621 0.9083 -0.0579 -0.0555 0.2303  366 MET C CB  
5284  C CG  . MET C 73  ? 0.8899 0.8447 0.9198 -0.0386 -0.0447 0.2682  366 MET C CG  
5285  S SD  . MET C 73  ? 0.9093 0.8383 0.9344 -0.0300 -0.0176 0.2912  366 MET C SD  
5286  C CE  . MET C 73  ? 0.8870 0.7809 0.9753 -0.0406 -0.0031 0.2746  366 MET C CE  
5287  N N   . ASP C 74  ? 1.0442 1.0462 0.9804 -0.0903 -0.0994 0.1768  367 ASP C N   
5288  C CA  . ASP C 74  ? 1.0751 1.0735 0.9816 -0.1119 -0.1075 0.1414  367 ASP C CA  
5289  C C   . ASP C 74  ? 1.1807 1.1582 1.0330 -0.1110 -0.0950 0.1312  367 ASP C C   
5290  O O   . ASP C 74  ? 1.2887 1.2917 1.1073 -0.0986 -0.0978 0.1466  367 ASP C O   
5291  C CB  . ASP C 74  ? 1.0966 1.1476 0.9971 -0.1221 -0.1349 0.1349  367 ASP C CB  
5292  C CG  . ASP C 74  ? 1.1500 1.1949 1.0341 -0.1504 -0.1434 0.0942  367 ASP C CG  
5293  O OD1 . ASP C 74  ? 1.1664 1.1632 1.0355 -0.1586 -0.1257 0.0727  367 ASP C OD1 
5294  O OD2 . ASP C 74  ? 1.1832 1.2728 1.0728 -0.1646 -0.1662 0.0847  367 ASP C OD2 
5295  N N   . MET C 75  ? 1.1029 1.0379 0.9473 -0.1210 -0.0792 0.1076  368 MET C N   
5296  C CA  . MET C 75  ? 1.1318 1.0401 0.9276 -0.1168 -0.0618 0.0985  368 MET C CA  
5297  C C   . MET C 75  ? 1.2683 1.1872 1.0140 -0.1311 -0.0737 0.0662  368 MET C C   
5298  O O   . MET C 75  ? 1.3810 1.2960 1.0760 -0.1232 -0.0654 0.0608  368 MET C O   
5299  C CB  . MET C 75  ? 1.0504 0.9123 0.8592 -0.1179 -0.0365 0.0899  368 MET C CB  
5300  C CG  . MET C 75  ? 0.9606 0.8195 0.8159 -0.1061 -0.0246 0.1154  368 MET C CG  
5301  S SD  . MET C 75  ? 0.9357 0.8038 0.7831 -0.0852 -0.0147 0.1516  368 MET C SD  
5302  C CE  . MET C 75  ? 0.9083 0.8067 0.8060 -0.0807 -0.0320 0.1742  368 MET C CE  
5303  N N   . SER C 76  ? 1.3008 1.2345 1.0617 -0.1532 -0.0922 0.0423  369 SER C N   
5304  C CA  . SER C 76  ? 1.3949 1.3503 1.1149 -0.1723 -0.1084 0.0070  369 SER C CA  
5305  C C   . SER C 76  ? 1.4404 1.4528 1.1183 -0.1572 -0.1228 0.0217  369 SER C C   
5306  O O   . SER C 76  ? 1.5006 1.5315 1.1276 -0.1656 -0.1300 -0.0078 369 SER C O   
5307  C CB  . SER C 76  ? 1.3536 1.3348 1.1088 -0.1983 -0.1305 -0.0113 369 SER C CB  
5308  O OG  . SER C 76  ? 1.2830 1.3200 1.0687 -0.1880 -0.1504 0.0207  369 SER C OG  
5309  N N   . GLU C 77  ? 1.5428 1.5860 1.2442 -0.1342 -0.1256 0.0672  370 GLU C N   
5310  C CA  . GLU C 77  ? 1.6199 1.7202 1.2888 -0.1126 -0.1334 0.0939  370 GLU C CA  
5311  C C   . GLU C 77  ? 1.6503 1.7266 1.2762 -0.0932 -0.1103 0.1031  370 GLU C C   
5312  O O   . GLU C 77  ? 1.7749 1.8965 1.3531 -0.0797 -0.1150 0.1085  370 GLU C O   
5313  C CB  . GLU C 77  ? 1.6353 1.7662 1.3512 -0.0918 -0.1369 0.1441  370 GLU C CB  
5314  C CG  . GLU C 77  ? 1.6743 1.8403 1.4305 -0.1047 -0.1594 0.1420  370 GLU C CG  
5315  C CD  . GLU C 77  ? 1.6988 1.8972 1.4957 -0.0792 -0.1599 0.1928  370 GLU C CD  
5316  O OE1 . GLU C 77  ? 1.7269 1.9273 1.5180 -0.0528 -0.1444 0.2298  370 GLU C OE1 
5317  O OE2 . GLU C 77  ? 1.6867 1.9073 1.5236 -0.0843 -0.1734 0.1973  370 GLU C OE2 
5318  N N   . PHE C 78  ? 1.4603 1.4733 1.1040 -0.0904 -0.0852 0.1064  371 PHE C N   
5319  C CA  . PHE C 78  ? 1.3480 1.3383 0.9631 -0.0699 -0.0601 0.1238  371 PHE C CA  
5320  C C   . PHE C 78  ? 1.2750 1.2149 0.8529 -0.0794 -0.0428 0.0852  371 PHE C C   
5321  O O   . PHE C 78  ? 1.1883 1.0814 0.7855 -0.0759 -0.0196 0.0913  371 PHE C O   
5322  C CB  . PHE C 78  ? 1.2138 1.1788 0.8813 -0.0567 -0.0418 0.1628  371 PHE C CB  
5323  C CG  . PHE C 78  ? 1.1201 1.1206 0.8309 -0.0453 -0.0518 0.2016  371 PHE C CG  
5324  C CD1 . PHE C 78  ? 1.1443 1.2059 0.8372 -0.0361 -0.0706 0.2159  371 PHE C CD1 
5325  C CD2 . PHE C 78  ? 1.0561 1.0314 0.8266 -0.0425 -0.0403 0.2233  371 PHE C CD2 
5326  C CE1 . PHE C 78  ? 1.1287 1.2201 0.8641 -0.0214 -0.0749 0.2561  371 PHE C CE1 
5327  C CE2 . PHE C 78  ? 1.0546 1.0533 0.8673 -0.0308 -0.0449 0.2571  371 PHE C CE2 
5328  C CZ  . PHE C 78  ? 1.0796 1.1338 0.8756 -0.0187 -0.0607 0.2762  371 PHE C CZ  
5329  N N   . GLN C 79  ? 1.4500 1.4013 0.9766 -0.0908 -0.0522 0.0450  372 GLN C N   
5330  C CA  . GLN C 79  ? 1.5346 1.4298 1.0285 -0.1004 -0.0327 0.0043  372 GLN C CA  
5331  C C   . GLN C 79  ? 1.6603 1.5547 1.0851 -0.0817 -0.0166 -0.0045 372 GLN C C   
5332  O O   . GLN C 79  ? 1.7132 1.5561 1.1102 -0.0864 0.0036  -0.0378 372 GLN C O   
5333  C CB  . GLN C 79  ? 1.5624 1.4507 1.0556 -0.1339 -0.0490 -0.0481 372 GLN C CB  
5334  C CG  . GLN C 79  ? 1.4793 1.3790 1.0363 -0.1530 -0.0674 -0.0424 372 GLN C CG  
5335  C CD  . GLN C 79  ? 1.4750 1.3723 1.0338 -0.1883 -0.0826 -0.0929 372 GLN C CD  
5336  O OE1 . GLN C 79  ? 1.5022 1.3485 1.0394 -0.2022 -0.0659 -0.1331 372 GLN C OE1 
5337  N NE2 . GLN C 79  ? 1.4624 1.4140 1.0507 -0.2031 -0.1122 -0.0903 372 GLN C NE2 
5338  N N   . GLU C 80  ? 1.7571 1.7075 1.1558 -0.0577 -0.0222 0.0278  373 GLU C N   
5339  C CA  . GLU C 80  ? 1.8413 1.7979 1.1769 -0.0337 -0.0043 0.0288  373 GLU C CA  
5340  C C   . GLU C 80  ? 1.7964 1.7879 1.1443 -0.0014 0.0057  0.0940  373 GLU C C   
5341  O O   . GLU C 80  ? 1.7687 1.7726 1.1737 0.0000  -0.0004 0.1327  373 GLU C O   
5342  C CB  . GLU C 80  ? 1.9471 1.9535 1.2176 -0.0392 -0.0234 -0.0139 373 GLU C CB  
5343  C CG  . GLU C 80  ? 1.9917 1.9793 1.2647 -0.0785 -0.0409 -0.0770 373 GLU C CG  
5344  C CD  . GLU C 80  ? 2.0923 2.0478 1.3032 -0.0886 -0.0298 -0.1407 373 GLU C CD  
5345  O OE1 . GLU C 80  ? 2.1492 2.0938 1.3103 -0.0625 -0.0069 -0.1373 373 GLU C OE1 
5346  O OE2 . GLU C 80  ? 2.1386 2.0780 1.3537 -0.1237 -0.0424 -0.1953 373 GLU C OE2 
5347  N N   . LYS C 81  ? 1.7541 1.7582 1.0510 0.0246  0.0238  0.1057  374 LYS C N   
5348  C CA  . LYS C 81  ? 1.7673 1.7797 1.0818 0.0535  0.0459  0.1662  374 LYS C CA  
5349  C C   . LYS C 81  ? 1.7715 1.8540 1.1049 0.0736  0.0353  0.2209  374 LYS C C   
5350  O O   . LYS C 81  ? 1.7523 1.8313 1.1337 0.0867  0.0505  0.2734  374 LYS C O   
5351  C CB  . LYS C 81  ? 1.8581 1.8622 1.1102 0.0772  0.0719  0.1621  374 LYS C CB  
5352  C CG  . LYS C 81  ? 1.9005 1.8384 1.1188 0.0649  0.0879  0.1065  374 LYS C CG  
5353  C CD  . LYS C 81  ? 1.9553 1.8926 1.1330 0.0411  0.0673  0.0385  374 LYS C CD  
5354  C CE  . LYS C 81  ? 2.0434 1.9168 1.1774 0.0371  0.0906  -0.0130 374 LYS C CE  
5355  N NZ  . LYS C 81  ? 2.0984 1.9707 1.2027 0.0079  0.0698  -0.0822 374 LYS C NZ  
5356  N N   . HIS C 82  ? 1.9878 2.1361 1.2885 0.0755  0.0107  0.2095  375 HIS C N   
5357  C CA  . HIS C 82  ? 1.9703 2.1873 1.2981 0.0938  -0.0002 0.2626  375 HIS C CA  
5358  C C   . HIS C 82  ? 1.9680 2.1590 1.3745 0.0756  -0.0095 0.2773  375 HIS C C   
5359  O O   . HIS C 82  ? 1.9585 2.1578 1.4175 0.0908  0.0001  0.3326  375 HIS C O   
5360  C CB  . HIS C 82  ? 1.9770 2.2824 1.2493 0.1000  -0.0257 0.2439  375 HIS C CB  
5361  C CG  . HIS C 82  ? 1.9510 2.2458 1.1951 0.0649  -0.0493 0.1683  375 HIS C CG  
5362  N ND1 . HIS C 82  ? 1.9517 2.1985 1.1466 0.0514  -0.0404 0.1100  375 HIS C ND1 
5363  C CD2 . HIS C 82  ? 1.9310 2.2557 1.1931 0.0399  -0.0792 0.1425  375 HIS C CD2 
5364  C CE1 . HIS C 82  ? 1.9521 2.1960 1.1387 0.0174  -0.0631 0.0499  375 HIS C CE1 
5365  N NE2 . HIS C 82  ? 1.9374 2.2315 1.1642 0.0089  -0.0882 0.0686  375 HIS C NE2 
5366  N N   . GLU C 83  ? 1.8318 1.9888 1.2481 0.0433  -0.0257 0.2266  376 GLU C N   
5367  C CA  . GLU C 83  ? 1.7624 1.8908 1.2489 0.0251  -0.0337 0.2322  376 GLU C CA  
5368  C C   . GLU C 83  ? 1.7198 1.7854 1.2548 0.0266  -0.0074 0.2550  376 GLU C C   
5369  O O   . GLU C 83  ? 1.7357 1.7873 1.3339 0.0224  -0.0073 0.2774  376 GLU C O   
5370  C CB  . GLU C 83  ? 1.7732 1.8805 1.2555 -0.0086 -0.0532 0.1729  376 GLU C CB  
5371  C CG  . GLU C 83  ? 1.8257 2.0017 1.2639 -0.0164 -0.0815 0.1437  376 GLU C CG  
5372  C CD  . GLU C 83  ? 1.8477 1.9893 1.2695 -0.0516 -0.0919 0.0763  376 GLU C CD  
5373  O OE1 . GLU C 83  ? 1.8769 1.9577 1.2748 -0.0563 -0.0712 0.0484  376 GLU C OE1 
5374  O OE2 . GLU C 83  ? 1.8599 2.0360 1.2936 -0.0738 -0.1182 0.0525  376 GLU C OE2 
5375  N N   . VAL C 84  ? 1.6816 1.7142 1.1868 0.0329  0.0151  0.2479  377 VAL C N   
5376  C CA  . VAL C 84  ? 1.5953 1.5830 1.1431 0.0352  0.0404  0.2712  377 VAL C CA  
5377  C C   . VAL C 84  ? 1.5284 1.5428 1.1092 0.0577  0.0536  0.3323  377 VAL C C   
5378  O O   . VAL C 84  ? 1.4723 1.4623 1.1166 0.0527  0.0645  0.3552  377 VAL C O   
5379  C CB  . VAL C 84  ? 1.5993 1.5525 1.1052 0.0396  0.0632  0.2520  377 VAL C CB  
5380  C CG1 . VAL C 84  ? 1.5485 1.4760 1.0985 0.0453  0.0892  0.2847  377 VAL C CG1 
5381  C CG2 . VAL C 84  ? 1.6060 1.5188 1.0950 0.0169  0.0578  0.1960  377 VAL C CG2 
5382  N N   . ALA C 85  ? 1.6635 1.7304 1.2035 0.0825  0.0541  0.3584  378 ALA C N   
5383  C CA  . ALA C 85  ? 1.6381 1.7348 1.2146 0.1062  0.0683  0.4227  378 ALA C CA  
5384  C C   . ALA C 85  ? 1.5996 1.7051 1.2362 0.1008  0.0552  0.4414  378 ALA C C   
5385  O O   . ALA C 85  ? 1.5517 1.6461 1.2500 0.1080  0.0715  0.4851  378 ALA C O   
5386  C CB  . ALA C 85  ? 1.6935 1.8570 1.2117 0.1378  0.0708  0.4492  378 ALA C CB  
5387  N N   . LYS C 86  ? 1.5874 1.7124 1.2080 0.0877  0.0274  0.4076  379 LYS C N   
5388  C CA  . LYS C 86  ? 1.5613 1.6972 1.2351 0.0837  0.0140  0.4220  379 LYS C CA  
5389  C C   . LYS C 86  ? 1.4897 1.5623 1.2327 0.0635  0.0217  0.4137  379 LYS C C   
5390  O O   . LYS C 86  ? 1.4690 1.5369 1.2715 0.0692  0.0278  0.4451  379 LYS C O   
5396  N N   . PHE C 87  ? 1.4480 1.4751 1.1828 0.0417  0.0234  0.3712  380 PHE C N   
5397  C CA  . PHE C 87  ? 1.3880 1.3665 1.1810 0.0225  0.0292  0.3569  380 PHE C CA  
5398  C C   . PHE C 87  ? 1.3800 1.3380 1.2261 0.0297  0.0551  0.3947  380 PHE C C   
5399  O O   . PHE C 87  ? 1.3529 1.2952 1.2613 0.0247  0.0581  0.4055  380 PHE C O   
5400  C CB  . PHE C 87  ? 1.3826 1.3276 1.1498 0.0040  0.0302  0.3112  380 PHE C CB  
5401  C CG  . PHE C 87  ? 1.3468 1.2566 1.1678 -0.0141 0.0340  0.2936  380 PHE C CG  
5402  C CD1 . PHE C 87  ? 1.3213 1.2324 1.1820 -0.0245 0.0178  0.2828  380 PHE C CD1 
5403  C CD2 . PHE C 87  ? 1.3308 1.2149 1.1620 -0.0184 0.0541  0.2894  380 PHE C CD2 
5404  C CE1 . PHE C 87  ? 1.2950 1.1826 1.2015 -0.0386 0.0212  0.2653  380 PHE C CE1 
5405  C CE2 . PHE C 87  ? 1.2933 1.1588 1.1713 -0.0333 0.0568  0.2725  380 PHE C CE2 
5406  C CZ  . PHE C 87  ? 1.2795 1.1469 1.1942 -0.0431 0.0402  0.2595  380 PHE C CZ  
5407  N N   . GLN C 102 ? 1.5491 1.5293 1.6024 0.0819  0.0801  0.5419  395 GLN C N   
5408  C CA  . GLN C 102 ? 1.5163 1.5104 1.5443 0.0683  0.0495  0.4984  395 GLN C CA  
5409  C C   . GLN C 102 ? 1.4463 1.3893 1.5212 0.0430  0.0499  0.4595  395 GLN C C   
5410  O O   . GLN C 102 ? 1.5147 1.4373 1.6476 0.0456  0.0577  0.4687  395 GLN C O   
5411  C CB  . GLN C 102 ? 1.5648 1.5863 1.5152 0.0602  0.0300  0.4656  395 GLN C CB  
5412  C CG  . GLN C 102 ? 1.6132 1.6806 1.5296 0.0580  -0.0007 0.4449  395 GLN C CG  
5413  C CD  . GLN C 102 ? 1.6120 1.6569 1.5582 0.0361  -0.0167 0.4068  395 GLN C CD  
5414  O OE1 . GLN C 102 ? 1.6257 1.6219 1.6105 0.0215  -0.0068 0.3882  395 GLN C OE1 
5415  N NE2 . GLN C 102 ? 1.6202 1.7093 1.5502 0.0348  -0.0416 0.3967  395 GLN C NE2 
5416  N N   . LEU C 103 ? 1.3694 1.2956 1.4191 0.0211  0.0430  0.4163  396 LEU C N   
5417  C CA  . LEU C 103 ? 1.2688 1.1577 1.3616 -0.0003 0.0465  0.3826  396 LEU C CA  
5418  C C   . LEU C 103 ? 1.2434 1.1022 1.3965 0.0003  0.0737  0.4058  396 LEU C C   
5419  O O   . LEU C 103 ? 1.1822 1.0161 1.3908 -0.0093 0.0790  0.3914  396 LEU C O   
5420  C CB  . LEU C 103 ? 1.2373 1.1182 1.2950 -0.0178 0.0431  0.3453  396 LEU C CB  
5421  C CG  . LEU C 103 ? 1.1934 1.0500 1.2914 -0.0373 0.0502  0.3148  396 LEU C CG  
5422  C CD1 . LEU C 103 ? 1.1741 1.0340 1.2349 -0.0490 0.0408  0.2790  396 LEU C CD1 
5423  C CD2 . LEU C 103 ? 1.2166 1.0574 1.3468 -0.0414 0.0751  0.3296  396 LEU C CD2 
5424  N N   . THR C 104 ? 1.1669 1.0298 1.3099 0.0111  0.0919  0.4406  397 THR C N   
5425  C CA  . THR C 104 ? 1.1403 0.9754 1.3430 0.0085  0.1205  0.4648  397 THR C CA  
5426  C C   . THR C 104 ? 1.1571 0.9763 1.4196 0.0219  0.1337  0.4962  397 THR C C   
5427  O O   . THR C 104 ? 1.1325 0.9147 1.4619 0.0110  0.1545  0.4969  397 THR C O   
5428  C CB  . THR C 104 ? 1.1115 0.9617 1.2884 0.0207  0.1380  0.5022  397 THR C CB  
5429  O OG1 . THR C 104 ? 1.1523 1.0329 1.3104 0.0508  0.1409  0.5505  397 THR C OG1 
5430  C CG2 . THR C 104 ? 1.0508 0.9188 1.1578 0.0149  0.1254  0.4741  397 THR C CG2 
5431  N N   . LYS C 105 ? 1.3536 1.2024 1.5936 0.0457  0.1231  0.5216  398 LYS C N   
5432  C CA  . LYS C 105 ? 1.3576 1.1946 1.6521 0.0640  0.1369  0.5550  398 LYS C CA  
5433  C C   . LYS C 105 ? 1.3313 1.1400 1.6659 0.0507  0.1285  0.5157  398 LYS C C   
5434  O O   . LYS C 105 ? 1.3564 1.1221 1.7596 0.0485  0.1507  0.5195  398 LYS C O   
5440  N N   . GLN C 106 ? 1.2259 1.0586 1.5189 0.0416  0.0980  0.4768  399 GLN C N   
5441  C CA  . GLN C 106 ? 1.1879 1.0049 1.5117 0.0319  0.0878  0.4402  399 GLN C CA  
5442  C C   . GLN C 106 ? 1.1374 0.9144 1.5022 0.0053  0.0986  0.3993  399 GLN C C   
5443  O O   . GLN C 106 ? 1.1291 0.8805 1.5434 0.0007  0.1046  0.3785  399 GLN C O   
5444  C CB  . GLN C 106 ? 1.1371 0.9936 1.4087 0.0270  0.0542  0.4115  399 GLN C CB  
5445  C CG  . GLN C 106 ? 1.1105 0.9748 1.4082 0.0353  0.0436  0.4043  399 GLN C CG  
5446  C CD  . GLN C 106 ? 1.0973 1.0053 1.3491 0.0292  0.0115  0.3813  399 GLN C CD  
5447  O OE1 . GLN C 106 ? 1.0979 1.0264 1.2975 0.0185  -0.0022 0.3689  399 GLN C OE1 
5448  N NE2 . GLN C 106 ? 1.0927 1.0144 1.3663 0.0361  0.0011  0.3757  399 GLN C NE2 
5449  N N   . LEU C 107 ? 1.1652 0.9424 1.5088 -0.0110 0.1015  0.3875  400 LEU C N   
5450  C CA  . LEU C 107 ? 1.1264 0.8803 1.5080 -0.0365 0.1118  0.3518  400 LEU C CA  
5451  C C   . LEU C 107 ? 1.1764 0.8930 1.6237 -0.0387 0.1437  0.3756  400 LEU C C   
5452  O O   . LEU C 107 ? 1.1677 0.8603 1.6673 -0.0596 0.1546  0.3441  400 LEU C O   
5453  C CB  . LEU C 107 ? 1.1117 0.8856 1.4485 -0.0506 0.1055  0.3348  400 LEU C CB  
5454  C CG  . LEU C 107 ? 1.1193 0.8941 1.4790 -0.0756 0.1050  0.2882  400 LEU C CG  
5455  C CD1 . LEU C 107 ? 1.1138 0.8977 1.4799 -0.0786 0.0869  0.2504  400 LEU C CD1 
5456  C CD2 . LEU C 107 ? 1.1269 0.9250 1.4396 -0.0826 0.1022  0.2812  400 LEU C CD2 
5457  N N   . LYS C 108 ? 1.0162 0.7316 1.4628 -0.0175 0.1596  0.4310  401 LYS C N   
5458  C CA  . LYS C 108 ? 1.0606 0.7369 1.5770 -0.0160 0.1943  0.4629  401 LYS C CA  
5459  C C   . LYS C 108 ? 1.0895 0.7292 1.6643 -0.0113 0.2041  0.4529  401 LYS C C   
5460  O O   . LYS C 108 ? 1.1673 0.7616 1.8130 -0.0262 0.2294  0.4427  401 LYS C O   
5466  N N   . GLN C 109 ? 1.4707 1.1310 2.0171 0.0092  0.1853  0.4554  402 GLN C N   
5467  C CA  . GLN C 109 ? 1.5194 1.1494 2.1149 0.0179  0.1935  0.4449  402 GLN C CA  
5468  C C   . GLN C 109 ? 1.5658 1.1725 2.1937 -0.0126 0.1896  0.3766  402 GLN C C   
5469  O O   . GLN C 109 ? 1.6002 1.1586 2.2960 -0.0207 0.2143  0.3623  402 GLN C O   
5475  N N   . SER C 110 ? 1.5255 1.1693 2.1060 -0.0287 0.1602  0.3345  403 SER C N   
5476  C CA  . SER C 110 ? 1.5899 1.2314 2.1922 -0.0541 0.1532  0.2711  403 SER C CA  
5477  C C   . SER C 110 ? 1.6540 1.3269 2.2228 -0.0777 0.1417  0.2477  403 SER C C   
5478  O O   . SER C 110 ? 1.6584 1.3686 2.1659 -0.0729 0.1198  0.2500  403 SER C O   
5479  C CB  . SER C 110 ? 1.5166 1.1801 2.1014 -0.0433 0.1309  0.2451  403 SER C CB  
5480  O OG  . SER C 110 ? 1.4516 1.1598 1.9700 -0.0330 0.1044  0.2592  403 SER C OG  
5481  N N   . PRO C 111 ? 1.8652 1.5242 2.4769 -0.1033 0.1581  0.2254  404 PRO C N   
5482  C CA  . PRO C 111 ? 1.8430 1.5368 2.4281 -0.1233 0.1513  0.2094  404 PRO C CA  
5483  C C   . PRO C 111 ? 1.8214 1.5582 2.3846 -0.1349 0.1297  0.1582  404 PRO C C   
5484  O O   . PRO C 111 ? 1.8394 1.6124 2.3551 -0.1367 0.1180  0.1581  404 PRO C O   
5485  C CB  . PRO C 111 ? 1.8770 1.5457 2.5275 -0.1476 0.1779  0.2043  404 PRO C CB  
5486  C CG  . PRO C 111 ? 1.9226 1.5444 2.6384 -0.1487 0.1939  0.1877  404 PRO C CG  
5487  C CD  . PRO C 111 ? 1.9220 1.5358 2.6122 -0.1169 0.1831  0.2059  404 PRO C CD  
5488  N N   . SER C 112 ? 1.5102 1.2445 2.1083 -0.1400 0.1270  0.1174  405 SER C N   
5489  C CA  . SER C 112 ? 1.2988 1.0821 1.8847 -0.1494 0.1100  0.0696  405 SER C CA  
5490  C C   . SER C 112 ? 1.0802 0.8809 1.6346 -0.1286 0.0896  0.0646  405 SER C C   
5491  O O   . SER C 112 ? 1.0179 0.8302 1.5957 -0.1283 0.0853  0.0281  405 SER C O   
5492  C CB  . SER C 112 ? 1.2502 1.0345 1.8975 -0.1725 0.1207  0.0189  405 SER C CB  
5493  O OG  . SER C 112 ? 1.2355 0.9762 1.9233 -0.1640 0.1299  0.0083  405 SER C OG  
5494  N N   . ALA C 113 ? 1.1832 0.9892 1.6857 -0.1120 0.0774  0.0994  406 ALA C N   
5495  C CA  . ALA C 113 ? 1.1132 0.9337 1.5923 -0.0939 0.0593  0.1006  406 ALA C CA  
5496  C C   . ALA C 113 ? 1.0277 0.8888 1.4545 -0.0932 0.0415  0.0987  406 ALA C C   
5497  O O   . ALA C 113 ? 1.0007 0.8704 1.4000 -0.1010 0.0443  0.1069  406 ALA C O   
5498  C CB  . ALA C 113 ? 1.1787 0.9706 1.6513 -0.0740 0.0610  0.1437  406 ALA C CB  
5499  N N   . VAL C 114 ? 0.8217 0.7063 1.2380 -0.0830 0.0257  0.0891  407 VAL C N   
5500  C CA  . VAL C 114 ? 0.7478 0.6645 1.1213 -0.0824 0.0119  0.0897  407 VAL C CA  
5501  C C   . VAL C 114 ? 0.7589 0.6604 1.0914 -0.0757 0.0045  0.1237  407 VAL C C   
5502  O O   . VAL C 114 ? 0.7957 0.6871 1.1310 -0.0641 -0.0011 0.1429  407 VAL C O   
5503  C CB  . VAL C 114 ? 0.7129 0.6640 1.0943 -0.0744 -0.0010 0.0708  407 VAL C CB  
5504  C CG1 . VAL C 114 ? 0.6749 0.6554 1.0207 -0.0757 -0.0099 0.0726  407 VAL C CG1 
5505  C CG2 . VAL C 114 ? 0.7366 0.7092 1.1590 -0.0778 0.0059  0.0343  407 VAL C CG2 
5506  N N   . VAL C 115 ? 0.6896 0.5941 0.9832 -0.0818 0.0057  0.1304  408 VAL C N   
5507  C CA  . VAL C 115 ? 0.7124 0.6070 0.9620 -0.0772 -0.0007 0.1560  408 VAL C CA  
5508  C C   . VAL C 115 ? 0.6959 0.6075 0.9078 -0.0815 -0.0105 0.1461  408 VAL C C   
5509  O O   . VAL C 115 ? 0.6761 0.5972 0.8837 -0.0872 -0.0026 0.1320  408 VAL C O   
5510  C CB  . VAL C 115 ? 0.7395 0.6136 0.9756 -0.0785 0.0145  0.1765  408 VAL C CB  
5511  C CG1 . VAL C 115 ? 0.7701 0.6417 0.9621 -0.0696 0.0074  0.2031  408 VAL C CG1 
5512  C CG2 . VAL C 115 ? 0.7571 0.6105 1.0430 -0.0782 0.0298  0.1838  408 VAL C CG2 
5513  N N   . LEU C 116 ? 0.7079 0.6255 0.8957 -0.0787 -0.0261 0.1546  409 LEU C N   
5514  C CA  . LEU C 116 ? 0.6985 0.6282 0.8605 -0.0856 -0.0352 0.1424  409 LEU C CA  
5515  C C   . LEU C 116 ? 0.7976 0.7171 0.9087 -0.0890 -0.0390 0.1505  409 LEU C C   
5516  O O   . LEU C 116 ? 0.8576 0.7847 0.9544 -0.0848 -0.0505 0.1650  409 LEU C O   
5517  C CB  . LEU C 116 ? 0.6832 0.6373 0.8666 -0.0839 -0.0519 0.1380  409 LEU C CB  
5518  C CG  . LEU C 116 ? 0.6698 0.6393 0.8448 -0.0928 -0.0594 0.1251  409 LEU C CG  
5519  C CD1 . LEU C 116 ? 0.6399 0.6157 0.8306 -0.0931 -0.0447 0.1116  409 LEU C CD1 
5520  C CD2 . LEU C 116 ? 0.6825 0.6809 0.8809 -0.0904 -0.0770 0.1279  409 LEU C CD2 
5521  N N   . PHE C 117 ? 0.7939 0.7007 0.8771 -0.0947 -0.0280 0.1409  410 PHE C N   
5522  C CA  . PHE C 117 ? 0.8788 0.7738 0.9105 -0.0981 -0.0296 0.1409  410 PHE C CA  
5523  C C   . PHE C 117 ? 0.8702 0.7682 0.8936 -0.1101 -0.0382 0.1211  410 PHE C C   
5524  O O   . PHE C 117 ? 0.8406 0.7340 0.8789 -0.1128 -0.0269 0.1106  410 PHE C O   
5525  C CB  . PHE C 117 ? 0.9826 0.8567 0.9881 -0.0948 -0.0080 0.1433  410 PHE C CB  
5526  C CG  . PHE C 117 ? 0.9882 0.8598 1.0091 -0.0863 0.0037  0.1635  410 PHE C CG  
5527  C CD1 . PHE C 117 ? 0.9698 0.8490 1.0217 -0.0811 -0.0030 0.1791  410 PHE C CD1 
5528  C CD2 . PHE C 117 ? 0.9761 0.8378 0.9851 -0.0833 0.0242  0.1685  410 PHE C CD2 
5529  C CE1 . PHE C 117 ? 0.9489 0.8203 1.0222 -0.0758 0.0114  0.1976  410 PHE C CE1 
5530  C CE2 . PHE C 117 ? 0.9532 0.8146 0.9824 -0.0789 0.0360  0.1873  410 PHE C CE2 
5531  C CZ  . PHE C 117 ? 0.9479 0.8115 1.0112 -0.0766 0.0300  0.2010  410 PHE C CZ  
5532  N N   . ASP C 118 ? 0.9569 0.8670 0.9593 -0.1175 -0.0566 0.1170  411 ASP C N   
5533  C CA  . ASP C 118 ? 0.9922 0.9060 0.9959 -0.1335 -0.0651 0.0969  411 ASP C CA  
5534  C C   . ASP C 118 ? 1.0078 0.8972 0.9632 -0.1446 -0.0594 0.0777  411 ASP C C   
5535  O O   . ASP C 118 ? 1.0320 0.9218 0.9461 -0.1412 -0.0624 0.0796  411 ASP C O   
5536  C CB  . ASP C 118 ? 1.0389 0.9909 1.0601 -0.1387 -0.0908 0.1004  411 ASP C CB  
5537  C CG  . ASP C 118 ? 1.0514 1.0234 1.1259 -0.1309 -0.0936 0.1098  411 ASP C CG  
5538  O OD1 . ASP C 118 ? 1.0498 1.0121 1.1483 -0.1293 -0.0794 0.1040  411 ASP C OD1 
5539  O OD2 . ASP C 118 ? 1.1074 1.1091 1.1992 -0.1240 -0.1089 0.1238  411 ASP C OD2 
5540  N N   . GLU C 119 ? 1.0049 0.8730 0.9673 -0.1558 -0.0482 0.0599  412 GLU C N   
5541  C CA  . GLU C 119 ? 1.1169 0.9528 1.0406 -0.1688 -0.0389 0.0354  412 GLU C CA  
5542  C C   . GLU C 119 ? 1.1459 0.9542 1.0277 -0.1545 -0.0185 0.0394  412 GLU C C   
5543  O O   . GLU C 119 ? 1.1965 0.9968 1.0301 -0.1577 -0.0211 0.0259  412 GLU C O   
5544  C CB  . GLU C 119 ? 1.2986 1.1558 1.1982 -0.1877 -0.0642 0.0158  412 GLU C CB  
5545  C CG  . GLU C 119 ? 1.3922 1.2664 1.3288 -0.2096 -0.0782 0.0025  412 GLU C CG  
5546  C CD  . GLU C 119 ? 1.4937 1.3888 1.4036 -0.2342 -0.1003 -0.0255 412 GLU C CD  
5547  O OE1 . GLU C 119 ? 1.5566 1.4657 1.4185 -0.2299 -0.1089 -0.0306 412 GLU C OE1 
5548  O OE2 . GLU C 119 ? 1.5664 1.4720 1.5059 -0.2578 -0.1097 -0.0413 412 GLU C OE2 
5549  N N   . VAL C 120 ? 1.0863 0.8875 0.9867 -0.1383 0.0015  0.0579  413 VAL C N   
5550  C CA  . VAL C 120 ? 1.0726 0.8537 0.9393 -0.1236 0.0227  0.0665  413 VAL C CA  
5551  C C   . VAL C 120 ? 1.1283 0.8674 0.9608 -0.1266 0.0445  0.0462  413 VAL C C   
5552  O O   . VAL C 120 ? 1.1802 0.9005 0.9722 -0.1151 0.0609  0.0481  413 VAL C O   
5553  C CB  . VAL C 120 ? 0.9987 0.7906 0.8991 -0.1089 0.0390  0.0885  413 VAL C CB  
5554  C CG1 . VAL C 120 ? 0.9824 0.8079 0.9221 -0.1078 0.0203  0.1021  413 VAL C CG1 
5555  C CG2 . VAL C 120 ? 0.9689 0.7538 0.8969 -0.1078 0.0581  0.0850  413 VAL C CG2 
5556  N N   . GLU C 121 ? 1.2070 0.9300 1.0592 -0.1410 0.0473  0.0284  414 GLU C N   
5557  C CA  . GLU C 121 ? 1.3098 0.9854 1.1352 -0.1491 0.0672  0.0028  414 GLU C CA  
5558  C C   . GLU C 121 ? 1.3741 1.0403 1.1380 -0.1537 0.0583  -0.0190 414 GLU C C   
5559  O O   . GLU C 121 ? 1.4550 1.0846 1.1785 -0.1446 0.0821  -0.0292 414 GLU C O   
5560  C CB  . GLU C 121 ? 1.3761 1.0429 1.2377 -0.1713 0.0629  -0.0151 414 GLU C CB  
5561  C CG  . GLU C 121 ? 1.4790 1.1851 1.3531 -0.1918 0.0251  -0.0254 414 GLU C CG  
5562  C CD  . GLU C 121 ? 1.5703 1.2708 1.4851 -0.2152 0.0226  -0.0409 414 GLU C CD  
5563  O OE1 . GLU C 121 ? 1.6650 1.3185 1.5715 -0.2292 0.0418  -0.0662 414 GLU C OE1 
5564  O OE2 . GLU C 121 ? 1.5428 1.2852 1.4992 -0.2197 0.0023  -0.0279 414 GLU C OE2 
5565  N N   . LYS C 122 ? 1.3582 1.0640 1.1150 -0.1647 0.0251  -0.0241 415 LYS C N   
5566  C CA  . LYS C 122 ? 1.4265 1.1428 1.1261 -0.1681 0.0121  -0.0436 415 LYS C CA  
5567  C C   . LYS C 122 ? 1.4608 1.2123 1.1450 -0.1450 0.0057  -0.0096 415 LYS C C   
5568  O O   . LYS C 122 ? 1.4865 1.2850 1.1791 -0.1451 -0.0198 0.0044  415 LYS C O   
5569  C CB  . LYS C 122 ? 1.4343 1.1841 1.1377 -0.1948 -0.0201 -0.0692 415 LYS C CB  
5570  C CG  . LYS C 122 ? 1.4255 1.1555 1.1754 -0.2191 -0.0186 -0.0876 415 LYS C CG  
5571  C CD  . LYS C 122 ? 1.4197 1.1967 1.1823 -0.2459 -0.0533 -0.1064 415 LYS C CD  
5572  C CE  . LYS C 122 ? 1.3972 1.1518 1.2086 -0.2722 -0.0485 -0.1247 415 LYS C CE  
5573  N NZ  . LYS C 122 ? 1.4071 1.2132 1.2348 -0.3013 -0.0823 -0.1435 415 LYS C NZ  
5574  N N   . ALA C 123 ? 1.5052 1.2338 1.1703 -0.1241 0.0321  0.0066  416 ALA C N   
5575  C CA  . ALA C 123 ? 1.5160 1.2706 1.1650 -0.1025 0.0330  0.0390  416 ALA C CA  
5576  C C   . ALA C 123 ? 1.6167 1.3469 1.2073 -0.0882 0.0558  0.0305  416 ALA C C   
5577  O O   . ALA C 123 ? 1.6555 1.3416 1.2295 -0.0922 0.0760  0.0048  416 ALA C O   
5578  C CB  . ALA C 123 ? 1.4259 1.1862 1.1253 -0.0912 0.0434  0.0736  416 ALA C CB  
5579  N N   . HIS C 124 ? 1.6451 1.4028 1.2062 -0.0694 0.0557  0.0540  417 HIS C N   
5580  C CA  . HIS C 124 ? 1.7017 1.4426 1.2050 -0.0519 0.0779  0.0489  417 HIS C CA  
5581  C C   . HIS C 124 ? 1.6282 1.3539 1.1521 -0.0329 0.1072  0.0829  417 HIS C C   
5582  O O   . HIS C 124 ? 1.5420 1.2926 1.1072 -0.0277 0.1042  0.1183  417 HIS C O   
5583  C CB  . HIS C 124 ? 1.7828 1.5718 1.2408 -0.0397 0.0628  0.0576  417 HIS C CB  
5584  C CG  . HIS C 124 ? 1.8673 1.6510 1.2673 -0.0156 0.0859  0.0615  417 HIS C CG  
5585  N ND1 . HIS C 124 ? 1.9418 1.6904 1.2887 -0.0165 0.1003  0.0187  417 HIS C ND1 
5586  C CD2 . HIS C 124 ? 1.8821 1.6930 1.2690 0.0108  0.0980  0.1030  417 HIS C CD2 
5587  C CE1 . HIS C 124 ? 1.9749 1.7302 1.2753 0.0107  0.1203  0.0337  417 HIS C CE1 
5588  N NE2 . HIS C 124 ? 1.9408 1.7365 1.2654 0.0275  0.1189  0.0867  417 HIS C NE2 
5589  N N   . PRO C 125 ? 1.5503 1.2362 1.0482 -0.0231 0.1372  0.0714  418 PRO C N   
5590  C CA  . PRO C 125 ? 1.5601 1.2373 1.0845 -0.0075 0.1656  0.1015  418 PRO C CA  
5591  C C   . PRO C 125 ? 1.5881 1.3052 1.1332 0.0068  0.1675  0.1474  418 PRO C C   
5592  O O   . PRO C 125 ? 1.5797 1.3059 1.1724 0.0079  0.1780  0.1698  418 PRO C O   
5593  C CB  . PRO C 125 ? 1.6053 1.2429 1.0770 0.0088  0.1974  0.0852  418 PRO C CB  
5594  C CG  . PRO C 125 ? 1.6303 1.2358 1.0731 -0.0096 0.1875  0.0346  418 PRO C CG  
5595  C CD  . PRO C 125 ? 1.6049 1.2508 1.0538 -0.0283 0.1471  0.0263  418 PRO C CD  
5596  N N   . ASP C 126 ? 1.8829 1.6290 1.3998 0.0163  0.1571  0.1624  419 ASP C N   
5597  C CA  . ASP C 126 ? 1.8335 1.6119 1.3821 0.0273  0.1627  0.2082  419 ASP C CA  
5598  C C   . ASP C 126 ? 1.7880 1.5956 1.3828 0.0163  0.1376  0.2258  419 ASP C C   
5599  O O   . ASP C 126 ? 1.8162 1.6451 1.4467 0.0219  0.1434  0.2623  419 ASP C O   
5600  C CB  . ASP C 126 ? 1.9156 1.7105 1.4139 0.0528  0.1790  0.2303  419 ASP C CB  
5601  C CG  . ASP C 126 ? 2.0123 1.8193 1.4497 0.0583  0.1642  0.2095  419 ASP C CG  
5602  O OD1 . ASP C 126 ? 2.0662 1.8460 1.4705 0.0479  0.1588  0.1639  419 ASP C OD1 
5603  O OD2 . ASP C 126 ? 2.0277 1.8756 1.4533 0.0726  0.1587  0.2390  419 ASP C OD2 
5604  N N   . VAL C 127 ? 1.6170 1.4247 1.2173 0.0001  0.1122  0.2008  420 VAL C N   
5605  C CA  . VAL C 127 ? 1.5134 1.3411 1.1697 -0.0103 0.0930  0.2161  420 VAL C CA  
5606  C C   . VAL C 127 ? 1.3934 1.2040 1.1025 -0.0226 0.1003  0.2093  420 VAL C C   
5607  O O   . VAL C 127 ? 1.3638 1.1864 1.1285 -0.0288 0.0955  0.2245  420 VAL C O   
5608  C CB  . VAL C 127 ? 1.3707 1.2163 1.0184 -0.0208 0.0629  0.1978  420 VAL C CB  
5609  C CG1 . VAL C 127 ? 1.3960 1.2194 1.0198 -0.0370 0.0549  0.1525  420 VAL C CG1 
5610  C CG2 . VAL C 127 ? 1.3211 1.1810 1.0313 -0.0290 0.0481  0.2134  420 VAL C CG2 
5611  N N   . LEU C 128 ? 1.2712 1.0558 0.9628 -0.0240 0.1147  0.1871  421 LEU C N   
5612  C CA  . LEU C 128 ? 1.1341 0.9141 0.8712 -0.0302 0.1254  0.1852  421 LEU C CA  
5613  C C   . LEU C 128 ? 1.1352 0.9284 0.8851 -0.0178 0.1500  0.2126  421 LEU C C   
5614  O O   . LEU C 128 ? 1.1361 0.9455 0.9332 -0.0227 0.1560  0.2182  421 LEU C O   
5615  C CB  . LEU C 128 ? 1.0454 0.7951 0.7655 -0.0340 0.1349  0.1565  421 LEU C CB  
5616  C CG  . LEU C 128 ? 1.0029 0.7436 0.7398 -0.0523 0.1150  0.1293  421 LEU C CG  
5617  C CD1 . LEU C 128 ? 1.0284 0.7326 0.7508 -0.0534 0.1342  0.1070  421 LEU C CD1 
5618  C CD2 . LEU C 128 ? 0.9401 0.7069 0.7400 -0.0613 0.1016  0.1375  421 LEU C CD2 
5619  N N   . THR C 129 ? 1.2060 1.0007 0.9157 -0.0017 0.1635  0.2300  422 THR C N   
5620  C CA  . THR C 129 ? 1.1675 0.9845 0.8974 0.0080  0.1841  0.2622  422 THR C CA  
5621  C C   . THR C 129 ? 1.1374 0.9784 0.9170 -0.0006 0.1724  0.2855  422 THR C C   
5622  O O   . THR C 129 ? 1.1485 1.0101 0.9774 -0.0069 0.1814  0.3006  422 THR C O   
5623  C CB  . THR C 129 ? 1.2366 1.0519 0.9112 0.0308  0.2054  0.2787  422 THR C CB  
5624  O OG1 . THR C 129 ? 1.3124 1.1355 0.9570 0.0374  0.1930  0.2883  422 THR C OG1 
5625  C CG2 . THR C 129 ? 1.2755 1.0582 0.9003 0.0413  0.2221  0.2539  422 THR C CG2 
5626  N N   . VAL C 130 ? 1.0181 0.8588 0.7872 -0.0009 0.1540  0.2883  423 VAL C N   
5627  C CA  . VAL C 130 ? 0.9916 0.8477 0.8118 -0.0067 0.1463  0.3123  423 VAL C CA  
5628  C C   . VAL C 130 ? 0.9378 0.7929 0.8184 -0.0264 0.1357  0.2943  423 VAL C C   
5629  O O   . VAL C 130 ? 0.9298 0.7953 0.8674 -0.0355 0.1407  0.3068  423 VAL C O   
5630  C CB  . VAL C 130 ? 1.0245 0.8870 0.8217 0.0007  0.1292  0.3210  423 VAL C CB  
5631  C CG1 . VAL C 130 ? 1.0086 0.8791 0.8672 -0.0048 0.1232  0.3438  423 VAL C CG1 
5632  C CG2 . VAL C 130 ? 1.1011 0.9775 0.8421 0.0231  0.1405  0.3431  423 VAL C CG2 
5633  N N   . MET C 131 ? 1.0026 0.8463 0.8710 -0.0333 0.1227  0.2628  424 MET C N   
5634  C CA  . MET C 131 ? 0.9670 0.8147 0.8846 -0.0483 0.1121  0.2435  424 MET C CA  
5635  C C   . MET C 131 ? 0.9463 0.8118 0.8972 -0.0525 0.1289  0.2427  424 MET C C   
5636  O O   . MET C 131 ? 0.9299 0.8125 0.9360 -0.0640 0.1264  0.2400  424 MET C O   
5637  C CB  . MET C 131 ? 0.9679 0.8026 0.8619 -0.0526 0.0984  0.2146  424 MET C CB  
5638  C CG  . MET C 131 ? 0.9146 0.7576 0.8544 -0.0648 0.0833  0.1975  424 MET C CG  
5639  S SD  . MET C 131 ? 0.8508 0.6800 0.7621 -0.0708 0.0658  0.1710  424 MET C SD  
5640  C CE  . MET C 131 ? 0.9488 0.7798 0.8245 -0.0668 0.0487  0.1814  424 MET C CE  
5641  N N   . LEU C 132 ? 1.0128 0.8779 0.9296 -0.0421 0.1473  0.2446  425 LEU C N   
5642  C CA  . LEU C 132 ? 0.9930 0.8865 0.9356 -0.0420 0.1651  0.2476  425 LEU C CA  
5643  C C   . LEU C 132 ? 0.9896 0.9094 0.9724 -0.0483 0.1733  0.2692  425 LEU C C   
5644  O O   . LEU C 132 ? 0.9699 0.9238 1.0017 -0.0600 0.1758  0.2633  425 LEU C O   
5645  C CB  . LEU C 132 ? 1.0104 0.8951 0.9047 -0.0243 0.1874  0.2516  425 LEU C CB  
5646  C CG  . LEU C 132 ? 1.0073 0.9256 0.9179 -0.0169 0.2094  0.2576  425 LEU C CG  
5647  C CD1 . LEU C 132 ? 1.0232 0.9865 0.9656 -0.0186 0.2223  0.2808  425 LEU C CD1 
5648  C CD2 . LEU C 132 ? 0.9908 0.9277 0.9373 -0.0249 0.2007  0.2376  425 LEU C CD2 
5649  N N   . GLN C 133 ? 1.1347 1.0429 1.0994 -0.0415 0.1777  0.2935  426 GLN C N   
5650  C CA  . GLN C 133 ? 1.1557 1.0851 1.1626 -0.0483 0.1889  0.3182  426 GLN C CA  
5651  C C   . GLN C 133 ? 1.1424 1.0700 1.2120 -0.0677 0.1758  0.3105  426 GLN C C   
5652  O O   . GLN C 133 ? 1.1316 1.0819 1.2575 -0.0836 0.1833  0.3128  426 GLN C O   
5653  C CB  . GLN C 133 ? 1.2442 1.1643 1.2155 -0.0317 0.1996  0.3519  426 GLN C CB  
5654  C CG  . GLN C 133 ? 1.2898 1.2085 1.3072 -0.0391 0.1993  0.3769  426 GLN C CG  
5655  C CD  . GLN C 133 ? 1.3405 1.2583 1.3222 -0.0182 0.2106  0.4153  426 GLN C CD  
5656  O OE1 . GLN C 133 ? 1.3723 1.2924 1.2920 0.0014  0.2188  0.4203  426 GLN C OE1 
5657  N NE2 . GLN C 133 ? 1.3509 1.2664 1.3731 -0.0201 0.2136  0.4437  426 GLN C NE2 
5658  N N   . LEU C 134 ? 1.1202 1.0230 1.1826 -0.0675 0.1568  0.2979  427 LEU C N   
5659  C CA  . LEU C 134 ? 1.0941 0.9923 1.2147 -0.0829 0.1458  0.2860  427 LEU C CA  
5660  C C   . LEU C 134 ? 1.0474 0.9717 1.2051 -0.0979 0.1424  0.2541  427 LEU C C   
5661  O O   . LEU C 134 ? 0.9939 0.9292 1.2101 -0.1146 0.1436  0.2437  427 LEU C O   
5662  C CB  . LEU C 134 ? 1.1125 0.9870 1.2160 -0.0765 0.1265  0.2813  427 LEU C CB  
5663  C CG  . LEU C 134 ? 1.1209 0.9887 1.2844 -0.0888 0.1178  0.2684  427 LEU C CG  
5664  C CD1 . LEU C 134 ? 1.1532 1.0146 1.3709 -0.0968 0.1342  0.2898  427 LEU C CD1 
5665  C CD2 . LEU C 134 ? 1.1509 1.0030 1.2986 -0.0796 0.1000  0.2694  427 LEU C CD2 
5666  N N   . PHE C 135 ? 0.9456 0.8824 1.0711 -0.0911 0.1399  0.2381  428 PHE C N   
5667  C CA  . PHE C 135 ? 0.9507 0.9231 1.1090 -0.1003 0.1368  0.2113  428 PHE C CA  
5668  C C   . PHE C 135 ? 1.0207 1.0401 1.2125 -0.1097 0.1522  0.2134  428 PHE C C   
5669  O O   . PHE C 135 ? 1.0114 1.0645 1.2530 -0.1255 0.1483  0.1911  428 PHE C O   
5670  C CB  . PHE C 135 ? 0.8528 0.8288 0.9725 -0.0878 0.1354  0.2010  428 PHE C CB  
5671  C CG  . PHE C 135 ? 0.7666 0.7095 0.8648 -0.0845 0.1175  0.1907  428 PHE C CG  
5672  C CD1 . PHE C 135 ? 0.7530 0.6770 0.8725 -0.0911 0.1019  0.1882  428 PHE C CD1 
5673  C CD2 . PHE C 135 ? 0.7351 0.6671 0.7954 -0.0749 0.1184  0.1847  428 PHE C CD2 
5674  C CE1 . PHE C 135 ? 0.7959 0.7000 0.8970 -0.0880 0.0849  0.1808  428 PHE C CE1 
5675  C CE2 . PHE C 135 ? 0.7874 0.6948 0.8324 -0.0757 0.1013  0.1739  428 PHE C CE2 
5676  C CZ  . PHE C 135 ? 0.8232 0.7212 0.8876 -0.0823 0.0832  0.1723  428 PHE C CZ  
5677  N N   . ASP C 136 ? 1.1928 1.2196 1.3570 -0.0999 0.1698  0.2389  429 ASP C N   
5678  C CA  . ASP C 136 ? 1.2110 1.2938 1.4027 -0.1066 0.1852  0.2442  429 ASP C CA  
5679  C C   . ASP C 136 ? 1.2080 1.2968 1.4511 -0.1270 0.1908  0.2540  429 ASP C C   
5680  O O   . ASP C 136 ? 1.1958 1.3373 1.4842 -0.1441 0.1970  0.2457  429 ASP C O   
5681  C CB  . ASP C 136 ? 1.2941 1.3852 1.4346 -0.0840 0.2047  0.2694  429 ASP C CB  
5682  C CG  . ASP C 136 ? 1.3604 1.5236 1.5233 -0.0846 0.2202  0.2742  429 ASP C CG  
5683  O OD1 . ASP C 136 ? 1.4407 1.6525 1.6598 -0.1062 0.2146  0.2565  429 ASP C OD1 
5684  O OD2 . ASP C 136 ? 1.3735 1.5480 1.4973 -0.0625 0.2388  0.2945  429 ASP C OD2 
5685  N N   . GLU C 137 ? 1.3007 1.3396 1.5397 -0.1253 0.1895  0.2725  430 GLU C N   
5686  C CA  . GLU C 137 ? 1.4036 1.4380 1.6951 -0.1424 0.1993  0.2889  430 GLU C CA  
5687  C C   . GLU C 137 ? 1.4280 1.4380 1.7762 -0.1620 0.1887  0.2647  430 GLU C C   
5688  O O   . GLU C 137 ? 1.4619 1.4692 1.8704 -0.1826 0.1984  0.2680  430 GLU C O   
5689  C CB  . GLU C 137 ? 1.5096 1.5111 1.7674 -0.1243 0.2102  0.3321  430 GLU C CB  
5690  C CG  . GLU C 137 ? 1.5377 1.5631 1.7460 -0.1051 0.2259  0.3578  430 GLU C CG  
5691  C CD  . GLU C 137 ? 1.5457 1.5519 1.7312 -0.0887 0.2394  0.4018  430 GLU C CD  
5692  O OE1 . GLU C 137 ? 1.5693 1.5515 1.7913 -0.0954 0.2400  0.4174  430 GLU C OE1 
5693  O OE2 . GLU C 137 ? 1.5278 1.5450 1.6605 -0.0669 0.2519  0.4227  430 GLU C OE2 
5694  N N   . GLY C 138 ? 1.3024 0.9032 1.2782 -0.1994 0.0776  0.0761  431 GLY C N   
5695  C CA  . GLY C 138 ? 1.3673 0.9591 1.3320 -0.2000 0.0827  0.0667  431 GLY C CA  
5696  C C   . GLY C 138 ? 1.3760 0.9625 1.3432 -0.2021 0.0835  0.0701  431 GLY C C   
5697  O O   . GLY C 138 ? 1.3944 0.9688 1.3503 -0.2099 0.0884  0.0673  431 GLY C O   
5698  N N   . ARG C 139 ? 1.5109 1.1029 1.4891 -0.1959 0.0803  0.0756  432 ARG C N   
5699  C CA  . ARG C 139 ? 1.5250 1.1128 1.5075 -0.1957 0.0812  0.0795  432 ARG C CA  
5700  C C   . ARG C 139 ? 1.4795 1.0695 1.4662 -0.1872 0.0802  0.0788  432 ARG C C   
5701  O O   . ARG C 139 ? 1.4746 1.0681 1.4592 -0.1830 0.0787  0.0770  432 ARG C O   
5709  N N   . LEU C 140 ? 1.3539 0.9389 1.3444 -0.1862 0.0819  0.0807  433 LEU C N   
5710  C CA  . LEU C 140 ? 1.3553 0.9419 1.3511 -0.1811 0.0781  0.0839  433 LEU C CA  
5711  C C   . LEU C 140 ? 1.3975 0.9813 1.3988 -0.1808 0.0777  0.0925  433 LEU C C   
5712  O O   . LEU C 140 ? 1.4657 1.0435 1.4670 -0.1846 0.0824  0.0946  433 LEU C O   
5713  C CB  . LEU C 140 ? 1.3546 0.9392 1.3547 -0.1804 0.0775  0.0809  433 LEU C CB  
5714  C CG  . LEU C 140 ? 1.3756 0.9629 1.3720 -0.1803 0.0761  0.0741  433 LEU C CG  
5715  C CD1 . LEU C 140 ? 1.4128 0.9985 1.4201 -0.1817 0.0732  0.0754  433 LEU C CD1 
5716  C CD2 . LEU C 140 ? 1.3987 0.9861 1.3875 -0.1785 0.0732  0.0736  433 LEU C CD2 
5717  N N   . THR C 147 ? 1.2711 0.8156 1.2722 -0.1920 0.1036  0.1101  440 THR C N   
5718  C CA  . THR C 147 ? 1.3060 0.8591 1.3042 -0.1948 0.0974  0.1040  440 THR C CA  
5719  C C   . THR C 147 ? 1.4213 0.9646 1.4104 -0.1960 0.1071  0.0935  440 THR C C   
5720  O O   . THR C 147 ? 1.4928 1.0165 1.4706 -0.2013 0.1214  0.0895  440 THR C O   
5724  N N   . ILE C 148 ? 1.7821 1.3358 1.7740 -0.1917 0.1016  0.0888  441 ILE C N   
5725  C CA  . ILE C 148 ? 1.8632 1.4091 1.8487 -0.1923 0.1105  0.0801  441 ILE C CA  
5726  C C   . ILE C 148 ? 1.9195 1.4663 1.8923 -0.1984 0.1090  0.0734  441 ILE C C   
5727  O O   . ILE C 148 ? 1.9728 1.5341 1.9498 -0.1965 0.0984  0.0744  441 ILE C O   
5728  C CB  . ILE C 148 ? 1.8892 1.4445 1.8872 -0.1858 0.1047  0.0810  441 ILE C CB  
5729  C CG1 . ILE C 148 ? 1.9355 1.4889 1.9456 -0.1820 0.1044  0.0903  441 ILE C CG1 
5730  C CG2 . ILE C 148 ? 1.9328 1.4816 1.9276 -0.1863 0.1141  0.0734  441 ILE C CG2 
5731  C CD1 . ILE C 148 ? 1.9577 1.5200 1.9793 -0.1807 0.0917  0.0955  441 ILE C CD1 
5732  N N   . GLU C 149 ? 1.8001 1.3278 1.7542 -0.2064 0.1216  0.0668  442 GLU C N   
5733  C CA  . GLU C 149 ? 1.7021 1.2272 1.6393 -0.2155 0.1196  0.0617  442 GLU C CA  
5734  C C   . GLU C 149 ? 1.5485 1.0705 1.4795 -0.2125 0.1269  0.0527  442 GLU C C   
5735  O O   . GLU C 149 ? 1.5893 1.0920 1.5099 -0.2133 0.1438  0.0468  442 GLU C O   
5741  N N   . CYS C 150 ? 1.3149 0.8536 1.2522 -0.2090 0.1168  0.0521  443 CYS C N   
5742  C CA  . CYS C 150 ? 1.2525 0.7911 1.1887 -0.2053 0.1223  0.0451  443 CYS C CA  
5743  C C   . CYS C 150 ? 1.2674 0.8033 1.1854 -0.2124 0.1220  0.0398  443 CYS C C   
5744  O O   . CYS C 150 ? 1.3312 0.8783 1.2554 -0.2077 0.1179  0.0378  443 CYS C O   
5745  C CB  . CYS C 150 ? 1.1030 0.6601 1.0614 -0.1954 0.1125  0.0485  443 CYS C CB  
5746  S SG  . CYS C 150 ? 1.4190 0.9935 1.3826 -0.1928 0.0979  0.0529  443 CYS C SG  
5747  N N   . LYS C 151 ? 1.5130 1.0321 1.4063 -0.2256 0.1257  0.0382  444 LYS C N   
5748  C CA  . LYS C 151 ? 1.5923 1.1057 1.4639 -0.2355 0.1245  0.0344  444 LYS C CA  
5749  C C   . LYS C 151 ? 1.7244 1.2170 1.5761 -0.2368 0.1427  0.0235  444 LYS C C   
5750  O O   . LYS C 151 ? 1.8602 1.3408 1.7151 -0.2320 0.1570  0.0206  444 LYS C O   
5756  N N   . ASP C 152 ? 1.6012 1.0892 1.4351 -0.2425 0.1439  0.0186  445 ASP C N   
5757  C CA  . ASP C 152 ? 1.5610 1.0293 1.3771 -0.2431 0.1628  0.0085  445 ASP C CA  
5758  C C   . ASP C 152 ? 1.4242 0.9060 1.2746 -0.2260 0.1691  0.0085  445 ASP C C   
5759  O O   . ASP C 152 ? 1.4687 0.9338 1.3142 -0.2238 0.1885  0.0026  445 ASP C O   
5760  C CB  . ASP C 152 ? 1.6225 1.0517 1.3989 -0.2562 0.1831  0.0011  445 ASP C CB  
5761  C CG  . ASP C 152 ? 1.6647 1.0745 1.3972 -0.2795 0.1763  0.0005  445 ASP C CG  
5762  O OD1 . ASP C 152 ? 1.6797 1.1030 1.4089 -0.2858 0.1601  0.0044  445 ASP C OD1 
5763  O OD2 . ASP C 152 ? 1.7149 1.0943 1.4152 -0.2930 0.1872  -0.0029 445 ASP C OD2 
5764  N N   . ALA C 153 ? 1.2988 0.8081 1.1823 -0.2155 0.1534  0.0159  446 ALA C N   
5765  C CA  . ALA C 153 ? 1.1850 0.7073 1.0977 -0.2040 0.1538  0.0175  446 ALA C CA  
5766  C C   . ALA C 153 ? 1.1050 0.6389 1.0204 -0.2021 0.1479  0.0153  446 ALA C C   
5767  O O   . ALA C 153 ? 1.1769 0.7147 1.0795 -0.2067 0.1403  0.0152  446 ALA C O   
5768  C CB  . ALA C 153 ? 1.1636 0.7024 1.1017 -0.1974 0.1406  0.0261  446 ALA C CB  
5769  N N   . ILE C 154 ? 0.8935 0.4324 0.8275 -0.1961 0.1515  0.0148  447 ILE C N   
5770  C CA  . ILE C 154 ? 0.7932 0.3421 0.7310 -0.1943 0.1465  0.0128  447 ILE C CA  
5771  C C   . ILE C 154 ? 0.7365 0.3011 0.6984 -0.1894 0.1330  0.0187  447 ILE C C   
5772  O O   . ILE C 154 ? 0.7598 0.3256 0.7413 -0.1875 0.1309  0.0238  447 ILE C O   
5773  C CB  . ILE C 154 ? 0.7780 0.3165 0.7135 -0.1943 0.1620  0.0070  447 ILE C CB  
5774  C CG1 . ILE C 154 ? 0.8146 0.3297 0.7160 -0.2024 0.1775  -0.0001 447 ILE C CG1 
5775  C CG2 . ILE C 154 ? 0.7633 0.3116 0.7024 -0.1928 0.1571  0.0052  447 ILE C CG2 
5776  C CD1 . ILE C 154 ? 0.8459 0.3399 0.7404 -0.2036 0.1952  -0.0019 447 ILE C CD1 
5777  N N   . PHE C 155 ? 0.7226 0.2957 0.6807 -0.1889 0.1244  0.0186  448 PHE C N   
5778  C CA  . PHE C 155 ? 0.7103 0.2907 0.6814 -0.1873 0.1139  0.0224  448 PHE C CA  
5779  C C   . PHE C 155 ? 0.7497 0.3305 0.7211 -0.1876 0.1156  0.0186  448 PHE C C   
5780  O O   . PHE C 155 ? 0.8057 0.3863 0.7635 -0.1871 0.1197  0.0147  448 PHE C O   
5781  C CB  . PHE C 155 ? 0.7878 0.3719 0.7517 -0.1864 0.1068  0.0251  448 PHE C CB  
5782  C CG  . PHE C 155 ? 0.7741 0.3585 0.7422 -0.1863 0.1030  0.0304  448 PHE C CG  
5783  C CD1 . PHE C 155 ? 0.7855 0.3648 0.7465 -0.1881 0.1090  0.0299  448 PHE C CD1 
5784  C CD2 . PHE C 155 ? 0.7645 0.3510 0.7413 -0.1858 0.0943  0.0357  448 PHE C CD2 
5785  C CE1 . PHE C 155 ? 0.8067 0.3842 0.7711 -0.1883 0.1072  0.0346  448 PHE C CE1 
5786  C CE2 . PHE C 155 ? 0.7859 0.3726 0.7676 -0.1853 0.0915  0.0411  448 PHE C CE2 
5787  C CZ  . PHE C 155 ? 0.8054 0.3882 0.7819 -0.1860 0.0984  0.0406  448 PHE C CZ  
5788  N N   . ILE C 156 ? 0.7128 0.2932 0.7014 -0.1895 0.1117  0.0215  449 ILE C N   
5789  C CA  . ILE C 156 ? 0.7168 0.2956 0.7080 -0.1915 0.1127  0.0187  449 ILE C CA  
5790  C C   . ILE C 156 ? 0.7215 0.2978 0.7168 -0.1970 0.1006  0.0224  449 ILE C C   
5791  O O   . ILE C 156 ? 0.7243 0.3008 0.7363 -0.2017 0.0884  0.0307  449 ILE C O   
5792  C CB  . ILE C 156 ? 0.7238 0.3006 0.7317 -0.1922 0.1181  0.0198  449 ILE C CB  
5793  C CG1 . ILE C 156 ? 0.7294 0.3019 0.7276 -0.1884 0.1341  0.0147  449 ILE C CG1 
5794  C CG2 . ILE C 156 ? 0.7290 0.3038 0.7395 -0.1948 0.1196  0.0168  449 ILE C CG2 
5795  C CD1 . ILE C 156 ? 0.7415 0.3083 0.7538 -0.1875 0.1462  0.0144  449 ILE C CD1 
5796  N N   . MET C 157 ? 0.7277 0.2986 0.7055 -0.1978 0.1051  0.0167  450 MET C N   
5797  C CA  . MET C 157 ? 0.7445 0.3051 0.7162 -0.2054 0.0988  0.0171  450 MET C CA  
5798  C C   . MET C 157 ? 1.0405 0.5938 1.0151 -0.2115 0.1009  0.0143  450 MET C C   
5799  O O   . MET C 157 ? 1.0570 0.6091 1.0214 -0.2074 0.1136  0.0078  450 MET C O   
5800  C CB  . MET C 157 ? 0.7785 0.3308 0.7217 -0.2031 0.1069  0.0120  450 MET C CB  
5801  C CG  . MET C 157 ? 0.7538 0.3137 0.6950 -0.1970 0.1057  0.0151  450 MET C CG  
5802  S SD  . MET C 157 ? 0.7466 0.2959 0.6593 -0.1934 0.1173  0.0113  450 MET C SD  
5803  C CE  . MET C 157 ? 0.7811 0.3074 0.6709 -0.2010 0.1267  0.0041  450 MET C CE  
5804  N N   . THR C 158 ? 1.0363 0.5845 1.0272 -0.2225 0.0878  0.0204  451 THR C N   
5805  C CA  . THR C 158 ? 1.0756 0.6168 1.0750 -0.2308 0.0868  0.0199  451 THR C CA  
5806  C C   . THR C 158 ? 1.0533 0.5733 1.0287 -0.2434 0.0875  0.0147  451 THR C C   
5807  O O   . THR C 158 ? 1.0602 0.5725 1.0307 -0.2524 0.0783  0.0177  451 THR C O   
5808  C CB  . THR C 158 ? 1.1665 0.7155 1.2060 -0.2380 0.0699  0.0336  451 THR C CB  
5809  O OG1 . THR C 158 ? 1.2255 0.7855 1.2741 -0.2277 0.0761  0.0355  451 THR C OG1 
5810  C CG2 . THR C 158 ? 1.1961 0.7373 1.2479 -0.2497 0.0657  0.0354  451 THR C CG2 
5811  N N   . SER C 159 ? 0.9570 0.4640 0.9127 -0.2454 0.1006  0.0061  452 SER C N   
5812  C CA  . SER C 159 ? 0.8920 0.3705 0.8127 -0.2596 0.1058  -0.0008 452 SER C CA  
5813  C C   . SER C 159 ? 0.9252 0.3903 0.8481 -0.2719 0.1075  -0.0035 452 SER C C   
5814  O O   . SER C 159 ? 0.9676 0.4451 0.9133 -0.2652 0.1107  -0.0023 452 SER C O   
5815  C CB  . SER C 159 ? 0.9019 0.3662 0.7802 -0.2514 0.1271  -0.0105 452 SER C CB  
5816  O OG  . SER C 159 ? 0.9542 0.3849 0.7930 -0.2638 0.1404  -0.0192 452 SER C OG  
5817  N N   . ASN C 160 ? 1.3031 0.7396 1.1971 -0.2918 0.1064  -0.0077 453 ASN C N   
5818  C CA  . ASN C 160 ? 1.4078 0.8241 1.2921 -0.3060 0.1122  -0.0129 453 ASN C CA  
5819  C C   . ASN C 160 ? 1.4506 0.8336 1.2765 -0.3061 0.1395  -0.0268 453 ASN C C   
5820  O O   . ASN C 160 ? 1.5566 0.9019 1.3384 -0.3265 0.1453  -0.0340 453 ASN C O   
5821  C CB  . ASN C 160 ? 1.5547 0.9584 1.4455 -0.3335 0.0930  -0.0079 453 ASN C CB  
5822  C CG  . ASN C 160 ? 1.6972 1.0787 1.5786 -0.3519 0.0974  -0.0129 453 ASN C CG  
5823  O OD1 . ASN C 160 ? 1.7362 1.1293 1.6442 -0.3423 0.1031  -0.0119 453 ASN C OD1 
5824  N ND2 . ASN C 160 ? 1.7876 1.1339 1.6245 -0.3804 0.0953  -0.0188 453 ASN C ND2 
5825  N N   . ALA C 161 ? 1.1762 0.5711 1.0006 -0.2843 0.1576  -0.0300 454 ALA C N   
5826  C CA  . ALA C 161 ? 1.1778 0.5453 0.9573 -0.2799 0.1872  -0.0403 454 ALA C CA  
5827  C C   . ALA C 161 ? 1.1893 0.5580 0.9789 -0.2735 0.2038  -0.0443 454 ALA C C   
5828  O O   . ALA C 161 ? 1.1166 0.5173 0.9456 -0.2606 0.1983  -0.0395 454 ALA C O   
5829  C CB  . ALA C 161 ? 1.1268 0.5064 0.9009 -0.2614 0.1965  -0.0393 454 ALA C CB  
5830  N N   . ALA C 162 ? 1.1227 0.4530 0.8728 -0.2834 0.2261  -0.0535 455 ALA C N   
5831  C CA  . ALA C 162 ? 1.1993 0.5259 0.9545 -0.2770 0.2467  -0.0580 455 ALA C CA  
5832  C C   . ALA C 162 ? 1.2598 0.6086 1.0587 -0.2812 0.2288  -0.0531 455 ALA C C   
5833  O O   . ALA C 162 ? 1.2676 0.6286 1.0852 -0.2700 0.2408  -0.0540 455 ALA C O   
5834  C CB  . ALA C 162 ? 1.1346 0.4813 0.9009 -0.2521 0.2650  -0.0570 455 ALA C CB  
5835  N N   . SER C 163 ? 1.0687 1.0681 1.1645 -0.0011 -0.0662 -0.1228 456 SER C N   
5836  C CA  . SER C 163 ? 1.0732 1.0648 1.1639 -0.0054 -0.0637 -0.1124 456 SER C CA  
5837  C C   . SER C 163 ? 1.0634 1.0396 1.1974 -0.0129 -0.0558 -0.1173 456 SER C C   
5838  O O   . SER C 163 ? 1.0914 1.0535 1.2244 -0.0159 -0.0504 -0.0992 456 SER C O   
5839  C CB  . SER C 163 ? 1.1399 1.1649 1.2157 -0.0019 -0.0678 -0.1238 456 SER C CB  
5840  O OG  . SER C 163 ? 1.2261 1.2807 1.3325 -0.0027 -0.0692 -0.1565 456 SER C OG  
5841  N N   . ASP C 164 ? 0.9888 0.9684 1.1664 -0.0154 -0.0534 -0.1407 457 ASP C N   
5842  C CA  . ASP C 164 ? 1.0013 0.9644 1.2356 -0.0233 -0.0427 -0.1449 457 ASP C CA  
5843  C C   . ASP C 164 ? 0.9573 0.8859 1.2066 -0.0213 -0.0332 -0.1141 457 ASP C C   
5844  O O   . ASP C 164 ? 0.9592 0.8692 1.2402 -0.0243 -0.0205 -0.0940 457 ASP C O   
5845  C CB  . ASP C 164 ? 1.0451 1.0302 1.3343 -0.0269 -0.0435 -0.1904 457 ASP C CB  
5846  C CG  . ASP C 164 ? 1.0547 1.0893 1.3246 -0.0234 -0.0549 -0.2227 457 ASP C CG  
5847  O OD1 . ASP C 164 ? 1.0568 1.1052 1.3298 -0.0272 -0.0549 -0.2279 457 ASP C OD1 
5848  O OD2 . ASP C 164 ? 1.0601 1.1249 1.3120 -0.0148 -0.0631 -0.2413 457 ASP C OD2 
5849  N N   . GLU C 165 ? 0.9671 0.8914 1.1930 -0.0143 -0.0382 -0.1067 458 GLU C N   
5850  C CA  . GLU C 165 ? 0.9413 0.8415 1.1694 -0.0084 -0.0315 -0.0738 458 GLU C CA  
5851  C C   . GLU C 165 ? 0.8894 0.7879 1.0724 -0.0037 -0.0321 -0.0414 458 GLU C C   
5852  O O   . GLU C 165 ? 0.8586 0.7465 1.0527 0.0013  -0.0220 -0.0115 458 GLU C O   
5853  C CB  . GLU C 165 ? 1.0045 0.9052 1.2225 -0.0017 -0.0377 -0.0777 458 GLU C CB  
5854  C CG  . GLU C 165 ? 1.2413 1.1507 1.5009 -0.0034 -0.0384 -0.1138 458 GLU C CG  
5855  C CD  . GLU C 165 ? 1.1951 1.1381 1.4483 -0.0068 -0.0465 -0.1513 458 GLU C CD  
5856  O OE1 . GLU C 165 ? 1.1698 1.1298 1.4605 -0.0068 -0.0476 -0.1872 458 GLU C OE1 
5857  O OE2 . GLU C 165 ? 1.2135 1.1706 1.4267 -0.0075 -0.0517 -0.1460 458 GLU C OE2 
5858  N N   . ILE C 166 ? 0.6450 0.5582 0.7813 -0.0035 -0.0426 -0.0472 459 ILE C N   
5859  C CA  . ILE C 166 ? 0.6441 0.5600 0.7437 0.0007  -0.0441 -0.0259 459 ILE C CA  
5860  C C   . ILE C 166 ? 0.6515 0.5663 0.7678 -0.0026 -0.0342 -0.0156 459 ILE C C   
5861  O O   . ILE C 166 ? 0.6954 0.6106 0.8041 0.0041  -0.0279 0.0109  459 ILE C O   
5862  C CB  . ILE C 166 ? 0.6297 0.5588 0.6909 0.0005  -0.0547 -0.0364 459 ILE C CB  
5863  C CG1 . ILE C 166 ? 0.6242 0.5557 0.6714 0.0043  -0.0620 -0.0402 459 ILE C CG1 
5864  C CG2 . ILE C 166 ? 0.6306 0.5642 0.6653 0.0038  -0.0555 -0.0224 459 ILE C CG2 
5865  C CD1 . ILE C 166 ? 0.6135 0.5565 0.6364 0.0044  -0.0683 -0.0464 459 ILE C CD1 
5866  N N   . ALA C 167 ? 0.7857 0.7055 0.9263 -0.0113 -0.0326 -0.0371 460 ALA C N   
5867  C CA  . ALA C 167 ? 0.7530 0.6735 0.9166 -0.0161 -0.0224 -0.0303 460 ALA C CA  
5868  C C   . ALA C 167 ? 0.7861 0.6907 0.9975 -0.0150 -0.0052 -0.0056 460 ALA C C   
5869  O O   . ALA C 167 ? 0.8480 0.7544 1.0580 -0.0108 0.0053  0.0231  460 ALA C O   
5870  C CB  . ALA C 167 ? 0.7812 0.7162 0.9696 -0.0251 -0.0252 -0.0637 460 ALA C CB  
5871  N N   . GLN C 168 ? 0.7766 0.6681 1.0326 -0.0168 -0.0007 -0.0144 461 GLN C N   
5872  C CA  . GLN C 168 ? 0.8428 0.7164 1.1581 -0.0150 0.0190  0.0115  461 GLN C CA  
5873  C C   . GLN C 168 ? 0.8565 0.7296 1.1431 0.0012  0.0244  0.0573  461 GLN C C   
5874  O O   . GLN C 168 ? 0.8772 0.7488 1.1895 0.0082  0.0426  0.0958  461 GLN C O   
5875  C CB  . GLN C 168 ? 0.8823 0.7428 1.2574 -0.0200 0.0214  -0.0149 461 GLN C CB  
5876  C CG  . GLN C 168 ? 0.9199 0.7571 1.3600 -0.0148 0.0418  0.0151  461 GLN C CG  
5877  C CD  . GLN C 168 ? 0.9358 0.7616 1.4234 -0.0167 0.0402  -0.0140 461 GLN C CD  
5878  O OE1 . GLN C 168 ? 0.9503 0.7908 1.4200 -0.0215 0.0238  -0.0579 461 GLN C OE1 
5879  N NE2 . GLN C 168 ? 0.9456 0.7489 1.4949 -0.0105 0.0584  0.0124  461 GLN C NE2 
5880  N N   . HIS C 169 ? 0.8868 0.7682 1.1194 0.0086  0.0088  0.0535  462 HIS C N   
5881  C CA  . HIS C 169 ? 0.9518 0.8444 1.1517 0.0256  0.0092  0.0878  462 HIS C CA  
5882  C C   . HIS C 169 ? 1.0008 0.9154 1.1659 0.0320  0.0116  0.1077  462 HIS C C   
5883  O O   . HIS C 169 ? 1.0720 1.0012 1.2382 0.0468  0.0237  0.1462  462 HIS C O   
5884  C CB  . HIS C 169 ? 0.9359 0.8362 1.0910 0.0293  -0.0095 0.0707  462 HIS C CB  
5885  C CG  . HIS C 169 ? 0.9731 0.8918 1.1001 0.0473  -0.0116 0.0978  462 HIS C CG  
5886  N ND1 . HIS C 169 ? 1.0134 0.9481 1.1450 0.0629  0.0016  0.1380  462 HIS C ND1 
5887  C CD2 . HIS C 169 ? 0.9927 0.9251 1.0851 0.0538  -0.0262 0.0889  462 HIS C CD2 
5888  C CE1 . HIS C 169 ? 1.0269 0.9876 1.1271 0.0799  -0.0060 0.1509  462 HIS C CE1 
5889  N NE2 . HIS C 169 ? 1.0237 0.9818 1.1018 0.0732  -0.0234 0.1191  462 HIS C NE2 
5890  N N   . ALA C 170 ? 0.7960 0.7172 0.9323 0.0228  0.0008  0.0820  463 ALA C N   
5891  C CA  . ALA C 170 ? 0.7280 0.6711 0.8321 0.0279  0.0013  0.0927  463 ALA C CA  
5892  C C   . ALA C 170 ? 0.7216 0.6662 0.8640 0.0288  0.0225  0.1207  463 ALA C C   
5893  O O   . ALA C 170 ? 0.7532 0.7230 0.8764 0.0420  0.0300  0.1488  463 ALA C O   
5894  C CB  . ALA C 170 ? 0.6826 0.6280 0.7610 0.0175  -0.0119 0.0601  463 ALA C CB  
5895  N N   . LEU C 171 ? 0.7549 0.6773 0.9563 0.0155  0.0330  0.1117  464 LEU C N   
5896  C CA  . LEU C 171 ? 0.7897 0.7114 1.0409 0.0136  0.0555  0.1370  464 LEU C CA  
5897  C C   . LEU C 171 ? 0.8248 0.7487 1.1037 0.0302  0.0757  0.1880  464 LEU C C   
5898  O O   . LEU C 171 ? 0.8574 0.7999 1.1454 0.0404  0.0940  0.2274  464 LEU C O   
5899  C CB  . LEU C 171 ? 0.8219 0.7227 1.1411 -0.0058 0.0610  0.1066  464 LEU C CB  
5900  C CG  . LEU C 171 ? 0.8983 0.7885 1.3008 -0.0102 0.0887  0.1315  464 LEU C CG  
5901  C CD1 . LEU C 171 ? 0.9476 0.8592 1.3394 -0.0074 0.1003  0.1562  464 LEU C CD1 
5902  C CD2 . LEU C 171 ? 0.9277 0.8009 1.4047 -0.0297 0.0902  0.0881  464 LEU C CD2 
5903  N N   . GLN C 172 ? 0.9216 0.8334 1.2089 0.0367  0.0730  0.1921  465 GLN C N   
5904  C CA  . GLN C 172 ? 0.9595 0.8773 1.2762 0.0557  0.0941  0.2462  465 GLN C CA  
5905  C C   . GLN C 172 ? 0.9700 0.9324 1.2144 0.0800  0.0870  0.2735  465 GLN C C   
5906  O O   . GLN C 172 ? 0.9870 0.9757 1.2388 0.1013  0.1056  0.3254  465 GLN C O   
5907  C CB  . GLN C 172 ? 1.0159 0.9065 1.3761 0.0560  0.0960  0.2433  465 GLN C CB  
5908  C CG  . GLN C 172 ? 1.1048 0.9836 1.5426 0.0674  0.1268  0.2947  465 GLN C CG  
5909  C CD  . GLN C 172 ? 1.1758 1.0923 1.5824 0.0982  0.1381  0.3567  465 GLN C CD  
5910  O OE1 . GLN C 172 ? 1.1927 1.1418 1.5238 0.1128  0.1189  0.3542  465 GLN C OE1 
5911  N NE2 . GLN C 172 ? 1.2259 1.1432 1.6955 0.1098  0.1706  0.4130  465 GLN C NE2 
5912  N N   . LEU C 173 ? 0.8305 0.8071 1.0094 0.0777  0.0613  0.2377  466 LEU C N   
5913  C CA  . LEU C 173 ? 0.8502 0.8750 0.9648 0.0980  0.0516  0.2485  466 LEU C CA  
5914  C C   . LEU C 173 ? 0.9052 0.9607 1.0073 0.1046  0.0627  0.2675  466 LEU C C   
5915  O O   . LEU C 173 ? 0.8773 0.9801 0.9572 0.1294  0.0711  0.3037  466 LEU C O   
5916  C CB  . LEU C 173 ? 0.7864 0.8132 0.8512 0.0906  0.0235  0.2008  466 LEU C CB  
5917  C CG  . LEU C 173 ? 0.7709 0.8106 0.8170 0.1038  0.0121  0.2013  466 LEU C CG  
5918  C CD1 . LEU C 173 ? 0.8173 0.8286 0.9143 0.1043  0.0254  0.2230  466 LEU C CD1 
5919  C CD2 . LEU C 173 ? 0.7439 0.7723 0.7633 0.0907  -0.0112 0.1541  466 LEU C CD2 
5920  N N   . ARG C 174 ? 0.7892 0.8236 0.9061 0.0842  0.0629  0.2429  467 ARG C N   
5921  C CA  . ARG C 174 ? 0.7965 0.8568 0.9061 0.0875  0.0735  0.2564  467 ARG C CA  
5922  C C   . ARG C 174 ? 0.8287 0.8999 0.9865 0.1000  0.1048  0.3141  467 ARG C C   
5923  O O   . ARG C 174 ? 0.8487 0.9664 0.9855 0.1199  0.1165  0.3478  467 ARG C O   
5931  N N   . GLN C 175 ? 1.2023 1.2342 1.4296 0.0902  0.1202  0.3268  468 GLN C N   
5932  C CA  . GLN C 175 ? 1.2882 1.3269 1.5753 0.1020  0.1543  0.3866  468 GLN C CA  
5933  C C   . GLN C 175 ? 1.3240 1.3984 1.5970 0.1345  0.1653  0.4411  468 GLN C C   
5934  O O   . GLN C 175 ? 1.3796 1.4829 1.6785 0.1534  0.1933  0.4997  468 GLN C O   
5935  C CB  . GLN C 175 ? 1.3583 1.3443 1.7418 0.0806  0.1709  0.3813  468 GLN C CB  
5936  C CG  . GLN C 175 ? 1.4033 1.3713 1.8126 0.0541  0.1679  0.3403  468 GLN C CG  
5937  C CD  . GLN C 175 ? 1.4648 1.3933 1.9823 0.0354  0.1885  0.3366  468 GLN C CD  
5938  O OE1 . GLN C 175 ? 1.5171 1.4260 2.0960 0.0415  0.2068  0.3660  468 GLN C OE1 
5939  N NE2 . GLN C 175 ? 1.4751 1.3953 2.0241 0.0135  0.1874  0.3008  468 GLN C NE2 
5940  N N   . GLU C 176 ? 1.4562 1.5356 1.6894 0.1436  0.1449  0.4259  469 GLU C N   
5941  C CA  . GLU C 176 ? 1.4893 1.6152 1.7054 0.1785  0.1546  0.4786  469 GLU C CA  
5942  C C   . GLU C 176 ? 1.4123 1.6122 1.5497 0.2022  0.1439  0.4823  469 GLU C C   
5943  O O   . GLU C 176 ? 1.4710 1.7312 1.5945 0.2360  0.1592  0.5360  469 GLU C O   
5944  C CB  . GLU C 176 ? 1.6043 1.7160 1.8106 0.1822  0.1376  0.4626  469 GLU C CB  
5945  C CG  . GLU C 176 ? 1.6757 1.8124 1.8028 0.1823  0.1022  0.4113  469 GLU C CG  
5946  C CD  . GLU C 176 ? 1.7327 1.8543 1.8552 0.1833  0.0860  0.3929  469 GLU C CD  
5947  O OE1 . GLU C 176 ? 1.8339 1.9863 1.9578 0.2102  0.0934  0.4327  469 GLU C OE1 
5948  O OE2 . GLU C 176 ? 1.7133 1.7962 1.8313 0.1590  0.0668  0.3408  469 GLU C OE2 
5949  N N   . ALA C 177 ? 0.9009 1.1006 0.9927 0.1859  0.1199  0.4265  470 ALA C N   
5950  C CA  . ALA C 177 ? 0.9053 1.1735 0.9316 0.2056  0.1091  0.4193  470 ALA C CA  
5951  C C   . ALA C 177 ? 0.9282 1.2276 0.9705 0.2159  0.1360  0.4619  470 ALA C C   
5952  O O   . ALA C 177 ? 0.9564 1.3299 0.9675 0.2488  0.1451  0.4984  470 ALA C O   
5953  C CB  . ALA C 177 ? 0.8696 1.1229 0.8562 0.1848  0.0792  0.3496  470 ALA C CB  
5954  N N   . GLN C 178 ? 1.1884 1.4374 1.2817 0.1891  0.1493  0.4569  471 GLN C N   
5955  C CA  . GLN C 178 ? 1.2252 1.4995 1.3445 0.1957  0.1774  0.4978  471 GLN C CA  
5956  C C   . GLN C 178 ? 1.2779 1.5660 1.4531 0.2174  0.2141  0.5770  471 GLN C C   
5957  O O   . GLN C 178 ? 1.3088 1.6418 1.4957 0.2360  0.2409  0.6282  471 GLN C O   
5958  C CB  . GLN C 178 ? 1.2588 1.4796 1.4214 0.1606  0.1797  0.4652  471 GLN C CB  
5959  C CG  . GLN C 178 ? 1.3156 1.4718 1.5692 0.1377  0.1976  0.4736  471 GLN C CG  
5960  C CD  . GLN C 178 ? 1.3426 1.4563 1.6253 0.1037  0.1895  0.4228  471 GLN C CD  
5961  O OE1 . GLN C 178 ? 1.3130 1.4395 1.5434 0.0972  0.1686  0.3822  471 GLN C OE1 
5962  N NE2 . GLN C 178 ? 1.4196 1.4865 1.7904 0.0832  0.2060  0.4232  471 GLN C NE2 
5963  N N   . GLU C 179 ? 1.2758 1.5267 1.4894 0.2161  0.2171  0.5894  472 GLU C N   
5964  C CA  . GLU C 179 ? 1.3666 1.6340 1.6322 0.2419  0.2511  0.6680  472 GLU C CA  
5965  C C   . GLU C 179 ? 1.4276 1.7887 1.6227 0.2873  0.2492  0.7062  472 GLU C C   
5966  O O   . GLU C 179 ? 1.4970 1.9074 1.7138 0.3188  0.2814  0.7822  472 GLU C O   
5972  N N   . GLN C 180 ? 1.5600 1.9517 1.6741 0.2921  0.2121  0.6527  473 GLN C N   
5973  C CA  . GLN C 180 ? 1.5547 2.0462 1.6001 0.3354  0.2051  0.6745  473 GLN C CA  
5974  C C   . GLN C 180 ? 1.5614 2.1208 1.5669 0.3498  0.2104  0.6786  473 GLN C C   
5975  O O   . GLN C 180 ? 1.6137 2.2682 1.5834 0.3919  0.2208  0.7220  473 GLN C O   
5981  N N   . SER C 181 ? 1.4028 1.9191 1.4142 0.3171  0.2031  0.6332  474 SER C N   
5982  C CA  . SER C 181 ? 1.4028 1.9739 1.3870 0.3268  0.2107  0.6360  474 SER C CA  
5983  C C   . SER C 181 ? 1.4235 2.0194 1.4607 0.3449  0.2567  0.7220  474 SER C C   
5984  O O   . SER C 181 ? 1.4500 2.1361 1.4543 0.3797  0.2709  0.7602  474 SER C O   
5987  N N   . ARG C 182 ? 1.3157 1.8346 1.4406 0.3218  0.2810  0.7511  475 ARG C N   
5988  C CA  . ARG C 182 ? 1.4130 1.9440 1.6096 0.3362  0.3290  0.8369  475 ARG C CA  
5989  C C   . ARG C 182 ? 1.4751 2.0724 1.6751 0.3781  0.3404  0.8843  475 ARG C C   
5990  O O   . ARG C 182 ? 1.5095 2.1576 1.7511 0.4017  0.3691  0.9330  475 ARG C O   
5998  N N   . ARG C 183 ? 1.8472 2.4466 2.0088 0.3873  0.3167  0.8654  476 ARG C N   
5999  C CA  . ARG C 183 ? 1.8771 2.5522 2.0308 0.4277  0.3217  0.8962  476 ARG C CA  
6000  C C   . ARG C 183 ? 1.8961 2.6881 1.9716 0.4628  0.3084  0.8827  476 ARG C C   
6001  O O   . ARG C 183 ? 1.9502 2.8250 2.0389 0.4997  0.3281  0.9246  476 ARG C O   
6009  N N   . ARG C 184 ? 1.6497 2.4513 1.6493 0.4523  0.2753  0.8213  477 ARG C N   
6010  C CA  . ARG C 184 ? 1.5784 2.4879 1.5093 0.4819  0.2589  0.7922  477 ARG C CA  
6011  C C   . ARG C 184 ? 1.5345 2.4690 1.4737 0.4814  0.2764  0.8041  477 ARG C C   
6012  O O   . ARG C 184 ? 1.5428 2.5718 1.4764 0.5159  0.2882  0.8261  477 ARG C O   
6020  N N   . ILE C 198 ? 1.2469 1.4724 1.1093 0.1346  -0.0452 0.0862  491 ILE C N   
6021  C CA  . ILE C 198 ? 1.2409 1.4227 1.1269 0.1242  -0.0421 0.0999  491 ILE C CA  
6022  C C   . ILE C 198 ? 1.1965 1.3600 1.0834 0.1144  -0.0601 0.0651  491 ILE C C   
6023  O O   . ILE C 198 ? 1.1713 1.3054 1.0640 0.0970  -0.0678 0.0353  491 ILE C O   
6024  C CB  . ILE C 198 ? 1.2700 1.3969 1.1874 0.1027  -0.0293 0.1097  491 ILE C CB  
6025  C CG1 . ILE C 198 ? 1.3005 1.4407 1.2316 0.1105  -0.0075 0.1491  491 ILE C CG1 
6026  C CG2 . ILE C 198 ? 1.2941 1.3818 1.2388 0.0933  -0.0273 0.1161  491 ILE C CG2 
6027  C CD1 . ILE C 198 ? 1.3052 1.4022 1.2704 0.0889  0.0030  0.1477  491 ILE C CD1 
6028  N N   . THR C 199 ? 1.1594 1.3443 1.0429 0.1276  -0.0652 0.0720  492 THR C N   
6029  C CA  . THR C 199 ? 1.1353 1.3021 1.0266 0.1182  -0.0793 0.0448  492 THR C CA  
6030  C C   . THR C 199 ? 1.1049 1.2291 1.0200 0.1096  -0.0710 0.0657  492 THR C C   
6031  O O   . THR C 199 ? 1.1351 1.2612 1.0606 0.1198  -0.0571 0.1027  492 THR C O   
6032  C CB  . THR C 199 ? 1.1814 1.4055 1.0575 0.1379  -0.0934 0.0293  492 THR C CB  
6033  O OG1 . THR C 199 ? 1.2304 1.4808 1.1031 0.1584  -0.0861 0.0669  492 THR C OG1 
6034  C CG2 . THR C 199 ? 1.1849 1.4644 1.0403 0.1517  -0.0999 0.0086  492 THR C CG2 
6035  N N   . ILE C 200 ? 1.0689 1.1572 0.9974 0.0923  -0.0781 0.0428  493 ILE C N   
6036  C CA  . ILE C 200 ? 1.0097 1.0624 0.9620 0.0846  -0.0720 0.0543  493 ILE C CA  
6037  C C   . ILE C 200 ? 1.0019 1.0724 0.9555 0.0965  -0.0787 0.0576  493 ILE C C   
6038  O O   . ILE C 200 ? 0.9805 1.0703 0.9255 0.0976  -0.0926 0.0326  493 ILE C O   
6039  C CB  . ILE C 200 ? 0.9834 0.9976 0.9480 0.0633  -0.0750 0.0305  493 ILE C CB  
6040  C CG1 . ILE C 200 ? 0.9643 0.9603 0.9348 0.0528  -0.0661 0.0324  493 ILE C CG1 
6041  C CG2 . ILE C 200 ? 0.9886 0.9792 0.9754 0.0584  -0.0727 0.0327  493 ILE C CG2 
6042  C CD1 . ILE C 200 ? 0.9313 0.9041 0.9082 0.0370  -0.0697 0.0101  493 ILE C CD1 
6043  N N   . SER C 201 ? 0.9239 0.9881 0.8950 0.1054  -0.0677 0.0880  494 SER C N   
6044  C CA  . SER C 201 ? 0.9286 1.0147 0.9019 0.1210  -0.0722 0.0977  494 SER C CA  
6045  C C   . SER C 201 ? 0.9338 0.9992 0.9168 0.1080  -0.0829 0.0694  494 SER C C   
6046  O O   . SER C 201 ? 0.9497 0.9770 0.9465 0.0890  -0.0809 0.0543  494 SER C O   
6047  C CB  . SER C 201 ? 0.9172 0.9937 0.9178 0.1329  -0.0546 0.1399  494 SER C CB  
6048  O OG  . SER C 201 ? 0.9069 0.9918 0.9174 0.1440  -0.0586 0.1460  494 SER C OG  
6049  N N   . ASN C 202 ? 1.1892 1.2871 1.1656 0.1202  -0.0939 0.0624  495 ASN C N   
6050  C CA  . ASN C 202 ? 1.2149 1.3007 1.2029 0.1098  -0.1033 0.0373  495 ASN C CA  
6051  C C   . ASN C 202 ? 1.2313 1.2854 1.2454 0.1080  -0.0938 0.0533  495 ASN C C   
6052  O O   . ASN C 202 ? 1.2654 1.2933 1.2937 0.0936  -0.0949 0.0354  495 ASN C O   
6053  C CB  . ASN C 202 ? 1.2581 1.3938 1.2375 0.1238  -0.1181 0.0222  495 ASN C CB  
6054  C CG  . ASN C 202 ? 1.3051 1.4306 1.3014 0.1102  -0.1271 -0.0073 495 ASN C CG  
6055  O OD1 . ASN C 202 ? 1.3413 1.4407 1.3545 0.1045  -0.1226 -0.0022 495 ASN C OD1 
6056  N ND2 . ASN C 202 ? 1.3152 1.4636 1.3127 0.1053  -0.1385 -0.0393 495 ASN C ND2 
6057  N N   . THR C 203 ? 1.1282 1.1885 1.1523 0.1246  -0.0829 0.0880  496 THR C N   
6058  C CA  . THR C 203 ? 1.1282 1.1583 1.1879 0.1253  -0.0714 0.1042  496 THR C CA  
6059  C C   . THR C 203 ? 1.1317 1.1161 1.2148 0.1044  -0.0622 0.0920  496 THR C C   
6060  O O   . THR C 203 ? 1.2176 1.1780 1.3272 0.0965  -0.0601 0.0792  496 THR C O   
6061  C CB  . THR C 203 ? 1.1593 1.2043 1.2343 0.1486  -0.0570 0.1505  496 THR C CB  
6062  O OG1 . THR C 203 ? 1.2075 1.3076 1.2585 0.1728  -0.0665 0.1620  496 THR C OG1 
6063  C CG2 . THR C 203 ? 1.1515 1.1614 1.2763 0.1491  -0.0434 0.1652  496 THR C CG2 
6064  N N   . PHE C 204 ? 1.0593 1.0379 1.1335 0.0968  -0.0576 0.0932  497 PHE C N   
6065  C CA  . PHE C 204 ? 0.9279 0.8733 1.0220 0.0779  -0.0514 0.0765  497 PHE C CA  
6066  C C   . PHE C 204 ? 0.8698 0.8090 0.9531 0.0636  -0.0627 0.0414  497 PHE C C   
6067  O O   . PHE C 204 ? 0.8617 0.7827 0.9687 0.0544  -0.0596 0.0251  497 PHE C O   
6068  C CB  . PHE C 204 ? 0.8183 0.7651 0.9011 0.0733  -0.0462 0.0825  497 PHE C CB  
6069  C CG  . PHE C 204 ? 0.7027 0.6265 0.7977 0.0543  -0.0446 0.0581  497 PHE C CG  
6070  C CD1 . PHE C 204 ? 0.6977 0.5983 0.8393 0.0477  -0.0325 0.0568  497 PHE C CD1 
6071  C CD2 . PHE C 204 ? 0.6736 0.6031 0.7393 0.0446  -0.0546 0.0357  497 PHE C CD2 
6072  C CE1 . PHE C 204 ? 0.6856 0.5763 0.8391 0.0326  -0.0327 0.0299  497 PHE C CE1 
6073  C CE2 . PHE C 204 ? 0.6625 0.5798 0.7376 0.0311  -0.0532 0.0160  497 PHE C CE2 
6074  C CZ  . PHE C 204 ? 0.6681 0.5696 0.7845 0.0255  -0.0434 0.0114  497 PHE C CZ  
6075  N N   . LYS C 205 ? 0.7848 0.7437 0.8369 0.0632  -0.0746 0.0296  498 LYS C N   
6076  C CA  . LYS C 205 ? 0.7586 0.7142 0.8050 0.0513  -0.0819 0.0039  498 LYS C CA  
6077  C C   . LYS C 205 ? 0.7598 0.7121 0.8245 0.0525  -0.0827 -0.0029 498 LYS C C   
6078  O O   . LYS C 205 ? 0.7951 0.7367 0.8725 0.0444  -0.0799 -0.0174 498 LYS C O   
6079  C CB  . LYS C 205 ? 0.7399 0.7170 0.7649 0.0520  -0.0925 -0.0065 498 LYS C CB  
6080  C CG  . LYS C 205 ? 0.7513 0.7366 0.7584 0.0517  -0.0932 -0.0058 498 LYS C CG  
6081  C CD  . LYS C 205 ? 0.7704 0.7773 0.7698 0.0516  -0.1039 -0.0245 498 LYS C CD  
6082  C CE  . LYS C 205 ? 0.8602 0.8844 0.8436 0.0558  -0.1060 -0.0271 498 LYS C CE  
6083  N NZ  . LYS C 205 ? 0.9260 0.9674 0.9149 0.0530  -0.1154 -0.0533 498 LYS C NZ  
6084  N N   . GLU C 206 ? 0.9064 0.8733 0.9735 0.0654  -0.0858 0.0085  499 GLU C N   
6085  C CA  . GLU C 206 ? 0.9132 0.8826 0.9963 0.0687  -0.0880 0.0025  499 GLU C CA  
6086  C C   . GLU C 206 ? 0.8947 0.8426 1.0102 0.0686  -0.0781 0.0035  499 GLU C C   
6087  O O   . GLU C 206 ? 0.8798 0.8249 1.0074 0.0635  -0.0784 -0.0146 499 GLU C O   
6093  N N   . GLN C 207 ? 0.7280 0.6634 0.8628 0.0749  -0.0680 0.0236  500 GLN C N   
6094  C CA  . GLN C 207 ? 0.7747 0.6898 0.9550 0.0766  -0.0575 0.0233  500 GLN C CA  
6095  C C   . GLN C 207 ? 0.8378 0.7349 1.0392 0.0626  -0.0509 0.0035  500 GLN C C   
6096  O O   . GLN C 207 ? 0.8564 0.7409 1.1008 0.0606  -0.0443 -0.0119 500 GLN C O   
6097  C CB  . GLN C 207 ? 0.8099 0.7222 1.0154 0.0936  -0.0466 0.0604  500 GLN C CB  
6098  C CG  . GLN C 207 ? 0.8511 0.7379 1.1191 0.0962  -0.0325 0.0626  500 GLN C CG  
6099  C CD  . GLN C 207 ? 0.9219 0.8108 1.2174 0.1179  -0.0212 0.1054  500 GLN C CD  
6100  O OE1 . GLN C 207 ? 0.9650 0.8813 1.2272 0.1329  -0.0246 0.1342  500 GLN C OE1 
6101  N NE2 . GLN C 207 ? 0.9328 0.7972 1.2930 0.1216  -0.0071 0.1091  500 GLN C NE2 
6102  N N   . VAL C 208 ? 0.9364 0.8367 1.1110 0.0535  -0.0537 -0.0012 501 VAL C N   
6103  C CA  . VAL C 208 ? 0.9153 0.8064 1.1100 0.0416  -0.0490 -0.0230 501 VAL C CA  
6104  C C   . VAL C 208 ? 0.8301 0.7371 0.9947 0.0325  -0.0579 -0.0485 501 VAL C C   
6105  O O   . VAL C 208 ? 0.8154 0.7301 0.9973 0.0286  -0.0579 -0.0756 501 VAL C O   
6106  C CB  . VAL C 208 ? 0.9581 0.8391 1.1618 0.0394  -0.0400 -0.0050 501 VAL C CB  
6107  C CG1 . VAL C 208 ? 0.9521 0.8324 1.1682 0.0263  -0.0389 -0.0320 501 VAL C CG1 
6108  C CG2 . VAL C 208 ? 1.0208 0.8853 1.2733 0.0484  -0.0251 0.0215  501 VAL C CG2 
6109  N N   . ILE C 209 ? 0.7224 0.6391 0.8465 0.0311  -0.0646 -0.0406 502 ILE C N   
6110  C CA  . ILE C 209 ? 0.6851 0.6154 0.7889 0.0242  -0.0690 -0.0577 502 ILE C CA  
6111  C C   . ILE C 209 ? 0.7164 0.6627 0.8079 0.0261  -0.0739 -0.0647 502 ILE C C   
6112  O O   . ILE C 209 ? 0.7389 0.7023 0.8228 0.0240  -0.0742 -0.0769 502 ILE C O   
6113  C CB  . ILE C 209 ? 0.6289 0.5596 0.7067 0.0206  -0.0707 -0.0484 502 ILE C CB  
6114  C CG1 . ILE C 209 ? 0.6282 0.5632 0.6844 0.0250  -0.0764 -0.0347 502 ILE C CG1 
6115  C CG2 . ILE C 209 ? 0.6379 0.5565 0.7313 0.0187  -0.0637 -0.0408 502 ILE C CG2 
6116  C CD1 . ILE C 209 ? 0.6295 0.5649 0.6687 0.0243  -0.0767 -0.0260 502 ILE C CD1 
6117  N N   . ARG C 210 ? 0.8721 0.8181 0.9632 0.0315  -0.0769 -0.0549 503 ARG C N   
6118  C CA  . ARG C 210 ? 0.8552 0.8167 0.9443 0.0330  -0.0796 -0.0613 503 ARG C CA  
6119  C C   . ARG C 210 ? 0.8434 0.8152 0.9513 0.0348  -0.0758 -0.0799 503 ARG C C   
6120  O O   . ARG C 210 ? 0.8999 0.8938 1.0011 0.0352  -0.0750 -0.0878 503 ARG C O   
6128  N N   . PRO C 211 ? 0.6755 0.6354 0.8120 0.0374  -0.0722 -0.0870 504 PRO C N   
6129  C CA  . PRO C 211 ? 0.6889 0.6646 0.8482 0.0390  -0.0696 -0.1145 504 PRO C CA  
6130  C C   . PRO C 211 ? 0.7352 0.7338 0.8830 0.0355  -0.0697 -0.1317 504 PRO C C   
6131  O O   . PRO C 211 ? 0.8015 0.8338 0.9454 0.0403  -0.0700 -0.1486 504 PRO C O   
6132  C CB  . PRO C 211 ? 0.6737 0.6267 0.8770 0.0404  -0.0640 -0.1190 504 PRO C CB  
6133  C CG  . PRO C 211 ? 0.6734 0.6058 0.8738 0.0452  -0.0633 -0.0877 504 PRO C CG  
6134  C CD  . PRO C 211 ? 0.6776 0.6157 0.8338 0.0423  -0.0694 -0.0705 504 PRO C CD  
6135  N N   . ILE C 212 ? 0.7672 0.7538 0.9099 0.0295  -0.0691 -0.1266 505 ILE C N   
6136  C CA  . ILE C 212 ? 0.7129 0.7245 0.8458 0.0278  -0.0699 -0.1422 505 ILE C CA  
6137  C C   . ILE C 212 ? 0.6842 0.7242 0.7830 0.0321  -0.0712 -0.1328 505 ILE C C   
6138  O O   . ILE C 212 ? 0.6674 0.7481 0.7618 0.0389  -0.0708 -0.1487 505 ILE C O   
6139  C CB  . ILE C 212 ? 0.7153 0.7077 0.8446 0.0206  -0.0688 -0.1322 505 ILE C CB  
6140  C CG1 . ILE C 212 ? 0.7207 0.6895 0.8941 0.0167  -0.0634 -0.1393 505 ILE C CG1 
6141  C CG2 . ILE C 212 ? 0.7395 0.7621 0.8521 0.0208  -0.0707 -0.1437 505 ILE C CG2 
6142  C CD1 . ILE C 212 ? 0.7720 0.7612 0.9871 0.0166  -0.0622 -0.1788 505 ILE C CD1 
6143  N N   . LEU C 213 ? 0.6137 0.6366 0.6934 0.0298  -0.0717 -0.1067 506 LEU C N   
6144  C CA  . LEU C 213 ? 0.7235 0.7657 0.7839 0.0327  -0.0696 -0.0923 506 LEU C CA  
6145  C C   . LEU C 213 ? 0.8803 0.9515 0.9462 0.0405  -0.0665 -0.0970 506 LEU C C   
6146  O O   . LEU C 213 ? 0.9300 1.0376 0.9864 0.0480  -0.0616 -0.0931 506 LEU C O   
6147  C CB  . LEU C 213 ? 0.6941 0.7110 0.7478 0.0275  -0.0710 -0.0715 506 LEU C CB  
6148  C CG  . LEU C 213 ? 0.6011 0.6008 0.6439 0.0223  -0.0726 -0.0639 506 LEU C CG  
6149  C CD1 . LEU C 213 ? 0.6005 0.5817 0.6426 0.0192  -0.0763 -0.0533 506 LEU C CD1 
6150  C CD2 . LEU C 213 ? 0.5989 0.6172 0.6313 0.0244  -0.0685 -0.0577 506 LEU C CD2 
6151  N N   . LYS C 214 ? 1.2293 1.2881 1.3112 0.0408  -0.0683 -0.1026 507 LYS C N   
6152  C CA  . LYS C 214 ? 1.2819 1.3675 1.3715 0.0484  -0.0653 -0.1082 507 LYS C CA  
6153  C C   . LYS C 214 ? 1.3328 1.4616 1.4262 0.0577  -0.0635 -0.1338 507 LYS C C   
6154  O O   . LYS C 214 ? 1.3589 1.5293 1.4467 0.0674  -0.0585 -0.1332 507 LYS C O   
6160  N N   . ALA C 215 ? 0.8635 0.9877 0.9701 0.0557  -0.0669 -0.1576 508 ALA C N   
6161  C CA  . ALA C 215 ? 0.7708 0.9432 0.8865 0.0648  -0.0675 -0.1916 508 ALA C CA  
6162  C C   . ALA C 215 ? 0.6985 0.9147 0.7852 0.0723  -0.0656 -0.1834 508 ALA C C   
6163  O O   . ALA C 215 ? 0.6906 0.9674 0.7692 0.0869  -0.0634 -0.1952 508 ALA C O   
6164  C CB  . ALA C 215 ? 0.6717 0.8254 0.8220 0.0587  -0.0708 -0.2217 508 ALA C CB  
6165  N N   . HIS C 216 ? 1.0599 1.2502 1.1316 0.0647  -0.0658 -0.1617 509 HIS C N   
6166  C CA  . HIS C 216 ? 1.0625 1.2902 1.1101 0.0727  -0.0631 -0.1493 509 HIS C CA  
6167  C C   . HIS C 216 ? 1.0450 1.3030 1.0758 0.0837  -0.0537 -0.1175 509 HIS C C   
6168  O O   . HIS C 216 ? 1.0211 1.3362 1.0368 0.0993  -0.0489 -0.1117 509 HIS C O   
6169  C CB  . HIS C 216 ? 1.1127 1.3008 1.1525 0.0618  -0.0647 -0.1323 509 HIS C CB  
6170  C CG  . HIS C 216 ? 1.1723 1.3575 1.2257 0.0566  -0.0705 -0.1603 509 HIS C CG  
6171  N ND1 . HIS C 216 ? 1.2295 1.3800 1.3131 0.0466  -0.0733 -0.1799 509 HIS C ND1 
6172  C CD2 . HIS C 216 ? 1.1878 1.4024 1.2348 0.0605  -0.0727 -0.1705 509 HIS C CD2 
6173  C CE1 . HIS C 216 ? 1.2314 1.3878 1.3309 0.0428  -0.0760 -0.2018 509 HIS C CE1 
6174  N NE2 . HIS C 216 ? 1.2068 1.4032 1.2827 0.0508  -0.0769 -0.1989 509 HIS C NE2 
6175  N N   . PHE C 217 ? 1.0332 1.2576 1.0705 0.0769  -0.0498 -0.0957 510 PHE C N   
6176  C CA  . PHE C 217 ? 1.0677 1.3117 1.1014 0.0840  -0.0379 -0.0610 510 PHE C CA  
6177  C C   . PHE C 217 ? 1.0975 1.3699 1.1403 0.0920  -0.0324 -0.0623 510 PHE C C   
6178  O O   . PHE C 217 ? 1.1202 1.4288 1.1625 0.1030  -0.0195 -0.0353 510 PHE C O   
6179  C CB  . PHE C 217 ? 1.0097 1.2010 1.0522 0.0704  -0.0361 -0.0353 510 PHE C CB  
6180  C CG  . PHE C 217 ? 0.9505 1.1234 0.9838 0.0660  -0.0380 -0.0278 510 PHE C CG  
6181  C CD1 . PHE C 217 ? 0.9260 1.0674 0.9553 0.0562  -0.0488 -0.0480 510 PHE C CD1 
6182  C CD2 . PHE C 217 ? 0.9309 1.1202 0.9638 0.0730  -0.0272 0.0021  510 PHE C CD2 
6183  C CE1 . PHE C 217 ? 0.9047 1.0327 0.9259 0.0528  -0.0501 -0.0417 510 PHE C CE1 
6184  C CE2 . PHE C 217 ? 0.9322 1.1059 0.9588 0.0701  -0.0289 0.0081  510 PHE C CE2 
6185  C CZ  . PHE C 217 ? 0.8977 1.0416 0.9164 0.0597  -0.0411 -0.0155 510 PHE C CZ  
6186  N N   . ARG C 218 ? 1.1756 1.4316 1.2309 0.0873  -0.0403 -0.0902 511 ARG C N   
6187  C CA  . ARG C 218 ? 1.2308 1.5202 1.2954 0.0968  -0.0365 -0.1001 511 ARG C CA  
6188  C C   . ARG C 218 ? 1.2465 1.5326 1.3208 0.0958  -0.0259 -0.0672 511 ARG C C   
6189  O O   . ARG C 218 ? 1.3132 1.6332 1.3950 0.1050  -0.0200 -0.0693 511 ARG C O   
6190  C CB  . ARG C 218 ? 1.3319 1.6996 1.3840 0.1173  -0.0329 -0.1162 511 ARG C CB  
6191  C CG  . ARG C 218 ? 1.4476 1.8462 1.5138 0.1255  -0.0378 -0.1581 511 ARG C CG  
6192  C CD  . ARG C 218 ? 1.5241 1.9075 1.6055 0.1198  -0.0500 -0.2024 511 ARG C CD  
6193  N NE  . ARG C 218 ? 1.5956 2.0305 1.6621 0.1302  -0.0524 -0.2177 511 ARG C NE  
6194  C CZ  . ARG C 218 ? 1.6823 2.2007 1.7441 0.1507  -0.0528 -0.2472 511 ARG C CZ  
6195  N NH1 . ARG C 218 ? 1.6995 2.2574 1.7706 0.1625  -0.0501 -0.2648 511 ARG C NH1 
6196  N NH2 . ARG C 218 ? 1.7382 2.3070 1.7863 0.1611  -0.0564 -0.2612 511 ARG C NH2 
6197  N N   . ARG C 219 ? 1.1212 1.3692 1.2011 0.0846  -0.0230 -0.0401 512 ARG C N   
6198  C CA  . ARG C 219 ? 1.0332 1.2788 1.1345 0.0820  -0.0117 -0.0114 512 ARG C CA  
6199  C C   . ARG C 219 ? 0.9151 1.1036 1.0340 0.0645  -0.0190 -0.0100 512 ARG C C   
6200  O O   . ARG C 219 ? 0.8907 1.0519 1.0085 0.0568  -0.0210 -0.0020 512 ARG C O   
6201  C CB  . ARG C 219 ? 1.0039 1.2814 1.1064 0.0915  0.0053  0.0249  512 ARG C CB  
6202  C CG  . ARG C 219 ? 0.9818 1.2552 1.1206 0.0877  0.0213  0.0581  512 ARG C CG  
6203  C CD  . ARG C 219 ? 0.9833 1.3202 1.1271 0.1061  0.0394  0.0800  512 ARG C CD  
6204  N NE  . ARG C 219 ? 1.0112 1.3464 1.1996 0.1030  0.0596  0.1188  512 ARG C NE  
6205  C CZ  . ARG C 219 ? 1.0405 1.3856 1.2477 0.1090  0.0782  0.1597  512 ARG C CZ  
6206  N NH1 . ARG C 219 ? 1.0442 1.4041 1.2223 0.1194  0.0772  0.1666  512 ARG C NH1 
6207  N NH2 . ARG C 219 ? 1.0529 1.3932 1.3142 0.1049  0.0988  0.1938  512 ARG C NH2 
6208  N N   . ASP C 220 ? 0.9198 1.0970 1.0555 0.0602  -0.0234 -0.0195 513 ASP C N   
6209  C CA  . ASP C 220 ? 0.8440 0.9796 0.9933 0.0475  -0.0335 -0.0250 513 ASP C CA  
6210  C C   . ASP C 220 ? 0.8064 0.9318 0.9843 0.0390  -0.0262 -0.0063 513 ASP C C   
6211  O O   . ASP C 220 ? 0.8428 0.9397 1.0290 0.0296  -0.0352 -0.0137 513 ASP C O   
6212  C CB  . ASP C 220 ? 0.8754 1.0108 1.0368 0.0486  -0.0400 -0.0395 513 ASP C CB  
6213  C CG  . ASP C 220 ? 0.9347 1.0741 1.0810 0.0563  -0.0465 -0.0609 513 ASP C CG  
6214  O OD1 . ASP C 220 ? 1.0097 1.1842 1.1502 0.0663  -0.0399 -0.0667 513 ASP C OD1 
6215  O OD2 . ASP C 220 ? 0.9272 1.0380 1.0715 0.0536  -0.0572 -0.0720 513 ASP C OD2 
6216  N N   . GLU C 221 ? 0.7148 0.8671 0.9125 0.0436  -0.0086 0.0176  514 GLU C N   
6217  C CA  . GLU C 221 ? 0.7652 0.9064 1.0056 0.0351  0.0020  0.0358  514 GLU C CA  
6218  C C   . GLU C 221 ? 0.7516 0.8742 0.9857 0.0326  0.0032  0.0449  514 GLU C C   
6219  O O   . GLU C 221 ? 0.7491 0.8486 1.0174 0.0226  0.0046  0.0461  514 GLU C O   
6220  C CB  . GLU C 221 ? 0.8766 1.0530 1.1486 0.0422  0.0248  0.0658  514 GLU C CB  
6221  C CG  . GLU C 221 ? 0.9675 1.1305 1.3029 0.0316  0.0382  0.0826  514 GLU C CG  
6222  C CD  . GLU C 221 ? 1.0705 1.2697 1.4440 0.0391  0.0636  0.1162  514 GLU C CD  
6223  O OE1 . GLU C 221 ? 1.1021 1.3425 1.4435 0.0553  0.0705  0.1281  514 GLU C OE1 
6224  O OE2 . GLU C 221 ? 1.1548 1.3452 1.5944 0.0295  0.0773  0.1292  514 GLU C OE2 
6225  N N   . PHE C 222 ? 0.7363 0.8717 0.9299 0.0422  0.0018  0.0466  515 PHE C N   
6226  C CA  . PHE C 222 ? 0.7322 0.8540 0.9158 0.0418  0.0023  0.0548  515 PHE C CA  
6227  C C   . PHE C 222 ? 0.7150 0.7973 0.8879 0.0302  -0.0158 0.0292  515 PHE C C   
6228  O O   . PHE C 222 ? 0.7126 0.7724 0.9067 0.0226  -0.0156 0.0308  515 PHE C O   
6229  C CB  . PHE C 222 ? 0.7082 0.8634 0.8531 0.0564  0.0043  0.0594  515 PHE C CB  
6230  C CG  . PHE C 222 ? 0.6688 0.8199 0.8076 0.0594  0.0086  0.0746  515 PHE C CG  
6231  C CD1 . PHE C 222 ? 0.6671 0.8265 0.8381 0.0643  0.0278  0.1108  515 PHE C CD1 
6232  C CD2 . PHE C 222 ? 0.6414 0.7799 0.7487 0.0575  -0.0050 0.0547  515 PHE C CD2 
6233  C CE1 . PHE C 222 ? 0.7072 0.8631 0.8760 0.0687  0.0324  0.1264  515 PHE C CE1 
6234  C CE2 . PHE C 222 ? 0.6514 0.7882 0.7540 0.0608  -0.0014 0.0680  515 PHE C CE2 
6235  C CZ  . PHE C 222 ? 0.7164 0.8619 0.8481 0.0671  0.0168  0.1037  515 PHE C CZ  
6236  N N   . LEU C 223 ? 0.7479 0.8250 0.8921 0.0304  -0.0300 0.0064  516 LEU C N   
6237  C CA  . LEU C 223 ? 0.7708 0.8182 0.9032 0.0231  -0.0451 -0.0124 516 LEU C CA  
6238  C C   . LEU C 223 ? 0.8254 0.8599 0.9876 0.0151  -0.0502 -0.0203 516 LEU C C   
6239  O O   . LEU C 223 ? 0.8953 0.9135 1.0598 0.0099  -0.0577 -0.0296 516 LEU C O   
6240  C CB  . LEU C 223 ? 0.7978 0.8440 0.9062 0.0267  -0.0550 -0.0293 516 LEU C CB  
6241  C CG  . LEU C 223 ? 0.8797 0.9436 0.9664 0.0341  -0.0527 -0.0333 516 LEU C CG  
6242  C CD1 . LEU C 223 ? 0.9033 0.9589 0.9836 0.0355  -0.0612 -0.0531 516 LEU C CD1 
6243  C CD2 . LEU C 223 ? 0.9023 0.9616 0.9753 0.0333  -0.0515 -0.0274 516 LEU C CD2 
6244  N N   . GLY C 224 ? 0.7922 0.8403 0.9790 0.0151  -0.0464 -0.0196 517 GLY C N   
6245  C CA  . GLY C 224 ? 0.7655 0.8108 0.9885 0.0080  -0.0512 -0.0315 517 GLY C CA  
6246  C C   . GLY C 224 ? 0.8009 0.8382 1.0649 0.0004  -0.0430 -0.0270 517 GLY C C   
6247  O O   . GLY C 224 ? 0.8330 0.8645 1.1202 -0.0058 -0.0522 -0.0474 517 GLY C O   
6248  N N   . ARG C 225 ? 0.7827 0.8245 1.0594 0.0028  -0.0252 -0.0008 518 ARG C N   
6249  C CA  . ARG C 225 ? 0.6139 0.6457 0.9404 -0.0030 -0.0128 0.0094  518 ARG C CA  
6250  C C   . ARG C 225 ? 0.6133 0.6243 0.9279 -0.0062 -0.0227 -0.0052 518 ARG C C   
6251  O O   . ARG C 225 ? 0.6180 0.6183 0.9805 -0.0137 -0.0209 -0.0164 518 ARG C O   
6252  C CB  . ARG C 225 ? 0.6229 0.6696 0.9609 0.0054  0.0106  0.0492  518 ARG C CB  
6253  C CG  . ARG C 225 ? 0.6336 0.6670 1.0281 0.0019  0.0270  0.0670  518 ARG C CG  
6254  C CD  . ARG C 225 ? 0.6369 0.6601 1.1078 -0.0115 0.0298  0.0499  518 ARG C CD  
6255  N NE  . ARG C 225 ? 0.6486 0.6535 1.1829 -0.0162 0.0441  0.0590  518 ARG C NE  
6256  C CZ  . ARG C 225 ? 0.6477 0.6321 1.1893 -0.0224 0.0317  0.0303  518 ARG C CZ  
6257  N NH1 . ARG C 225 ? 0.6603 0.6279 1.2682 -0.0260 0.0465  0.0376  518 ARG C NH1 
6258  N NH2 . ARG C 225 ? 0.6362 0.6193 1.1221 -0.0235 0.0061  -0.0044 518 ARG C NH2 
6259  N N   . ILE C 226 ? 0.6119 0.6195 0.8686 -0.0006 -0.0323 -0.0075 519 ILE C N   
6260  C CA  . ILE C 226 ? 0.6120 0.6037 0.8528 -0.0019 -0.0392 -0.0164 519 ILE C CA  
6261  C C   . ILE C 226 ? 0.6121 0.5981 0.8710 -0.0083 -0.0532 -0.0478 519 ILE C C   
6262  O O   . ILE C 226 ? 0.6088 0.6030 0.8475 -0.0069 -0.0672 -0.0653 519 ILE C O   
6263  C CB  . ILE C 226 ? 0.6071 0.5987 0.7883 0.0041  -0.0477 -0.0168 519 ILE C CB  
6264  C CG1 . ILE C 226 ? 0.6087 0.6173 0.7726 0.0127  -0.0360 0.0064  519 ILE C CG1 
6265  C CG2 . ILE C 226 ? 0.6247 0.6025 0.7915 0.0028  -0.0539 -0.0252 519 ILE C CG2 
6266  C CD1 . ILE C 226 ? 0.6047 0.6191 0.7232 0.0176  -0.0444 -0.0019 519 ILE C CD1 
6267  N N   . ASN C 227 ? 0.6147 0.5917 0.9145 -0.0130 -0.0490 -0.0551 520 ASN C N   
6268  C CA  . ASN C 227 ? 0.6433 0.6246 0.9644 -0.0170 -0.0627 -0.0914 520 ASN C CA  
6269  C C   . ASN C 227 ? 0.6711 0.6574 0.9343 -0.0109 -0.0792 -0.1050 520 ASN C C   
6270  O O   . ASN C 227 ? 0.6858 0.6909 0.9371 -0.0077 -0.0935 -0.1260 520 ASN C O   
6271  C CB  . ASN C 227 ? 0.6331 0.6029 1.0139 -0.0224 -0.0533 -0.0986 520 ASN C CB  
6272  C CG  . ASN C 227 ? 0.6683 0.6351 1.1257 -0.0291 -0.0354 -0.0878 520 ASN C CG  
6273  O OD1 . ASN C 227 ? 0.7035 0.6588 1.1840 -0.0273 -0.0150 -0.0530 520 ASN C OD1 
6274  N ND2 . ASN C 227 ? 0.6892 0.6709 1.1898 -0.0353 -0.0420 -0.1160 520 ASN C ND2 
6275  N N   . GLU C 228 ? 0.7948 0.7688 1.0241 -0.0077 -0.0762 -0.0906 521 GLU C N   
6276  C CA  . GLU C 228 ? 0.8634 0.8425 1.0434 -0.0020 -0.0885 -0.0988 521 GLU C CA  
6277  C C   . GLU C 228 ? 0.8632 0.8310 1.0003 0.0012  -0.0834 -0.0753 521 GLU C C   
6278  O O   . GLU C 228 ? 0.8959 0.8545 1.0389 0.0006  -0.0729 -0.0597 521 GLU C O   
6279  C CB  . GLU C 228 ? 0.9937 0.9786 1.1876 -0.0015 -0.0945 -0.1227 521 GLU C CB  
6280  C CG  . GLU C 228 ? 1.1244 1.1358 1.3495 -0.0009 -0.1065 -0.1587 521 GLU C CG  
6281  C CD  . GLU C 228 ? 1.2370 1.2766 1.4196 0.0095  -0.1210 -0.1666 521 GLU C CD  
6282  O OE1 . GLU C 228 ? 1.3764 1.4084 1.5116 0.0146  -0.1199 -0.1426 521 GLU C OE1 
6283  O OE2 . GLU C 228 ? 1.2042 1.2772 1.4060 0.0139  -0.1328 -0.1971 521 GLU C OE2 
6284  N N   . ILE C 229 ? 0.7717 0.7437 0.8711 0.0058  -0.0903 -0.0734 522 ILE C N   
6285  C CA  . ILE C 229 ? 0.6750 0.6389 0.7427 0.0077  -0.0867 -0.0591 522 ILE C CA  
6286  C C   . ILE C 229 ? 0.7078 0.6717 0.7571 0.0099  -0.0909 -0.0643 522 ILE C C   
6287  O O   . ILE C 229 ? 0.7481 0.7214 0.7815 0.0149  -0.0977 -0.0685 522 ILE C O   
6288  C CB  . ILE C 229 ? 0.6028 0.5682 0.6527 0.0109  -0.0885 -0.0536 522 ILE C CB  
6289  C CG1 . ILE C 229 ? 0.5999 0.5704 0.6671 0.0101  -0.0844 -0.0503 522 ILE C CG1 
6290  C CG2 . ILE C 229 ? 0.6064 0.5659 0.6367 0.0114  -0.0844 -0.0459 522 ILE C CG2 
6291  C CD1 . ILE C 229 ? 0.6001 0.5725 0.6565 0.0138  -0.0856 -0.0484 522 ILE C CD1 
6292  N N   . VAL C 230 ? 0.7447 0.7019 0.7971 0.0083  -0.0856 -0.0611 523 VAL C N   
6293  C CA  . VAL C 230 ? 0.7254 0.6849 0.7644 0.0105  -0.0885 -0.0672 523 VAL C CA  
6294  C C   . VAL C 230 ? 0.7104 0.6664 0.7218 0.0115  -0.0860 -0.0556 523 VAL C C   
6295  O O   . VAL C 230 ? 0.8032 0.7548 0.8127 0.0099  -0.0802 -0.0465 523 VAL C O   
6296  C CB  . VAL C 230 ? 0.7589 0.7132 0.8220 0.0089  -0.0837 -0.0714 523 VAL C CB  
6297  C CG1 . VAL C 230 ? 0.7675 0.7269 0.8156 0.0121  -0.0866 -0.0791 523 VAL C CG1 
6298  C CG2 . VAL C 230 ? 0.8345 0.7918 0.9394 0.0065  -0.0851 -0.0881 523 VAL C CG2 
6299  N N   . TYR C 231 ? 0.6521 0.6155 0.6464 0.0156  -0.0895 -0.0560 524 TYR C N   
6300  C CA  . TYR C 231 ? 0.6920 0.6514 0.6722 0.0154  -0.0850 -0.0450 524 TYR C CA  
6301  C C   . TYR C 231 ? 0.7435 0.7058 0.7164 0.0158  -0.0827 -0.0458 524 TYR C C   
6302  O O   . TYR C 231 ? 0.8187 0.7932 0.7881 0.0204  -0.0860 -0.0536 524 TYR C O   
6303  C CB  . TYR C 231 ? 0.7646 0.7303 0.7379 0.0212  -0.0857 -0.0365 524 TYR C CB  
6304  C CG  . TYR C 231 ? 0.8594 0.8209 0.8419 0.0212  -0.0871 -0.0351 524 TYR C CG  
6305  C CD1 . TYR C 231 ? 0.9472 0.9192 0.9349 0.0244  -0.0938 -0.0432 524 TYR C CD1 
6306  C CD2 . TYR C 231 ? 0.8493 0.7994 0.8403 0.0180  -0.0820 -0.0299 524 TYR C CD2 
6307  C CE1 . TYR C 231 ? 0.9256 0.8957 0.9227 0.0248  -0.0949 -0.0421 524 TYR C CE1 
6308  C CE2 . TYR C 231 ? 0.8746 0.8228 0.8755 0.0191  -0.0831 -0.0308 524 TYR C CE2 
6309  C CZ  . TYR C 231 ? 0.9057 0.8633 0.9076 0.0226  -0.0893 -0.0348 524 TYR C CZ  
6310  O OH  . TYR C 231 ? 0.9395 0.8973 0.9521 0.0241  -0.0904 -0.0355 524 TYR C OH  
6311  N N   . PHE C 232 ? 0.6607 0.6175 0.6333 0.0120  -0.0775 -0.0411 525 PHE C N   
6312  C CA  . PHE C 232 ? 0.6335 0.5945 0.6008 0.0123  -0.0747 -0.0410 525 PHE C CA  
6313  C C   . PHE C 232 ? 0.6337 0.5955 0.6003 0.0106  -0.0694 -0.0332 525 PHE C C   
6314  O O   . PHE C 232 ? 0.6133 0.5719 0.5903 0.0060  -0.0665 -0.0344 525 PHE C O   
6315  C CB  . PHE C 232 ? 0.6073 0.5680 0.5807 0.0110  -0.0725 -0.0422 525 PHE C CB  
6316  C CG  . PHE C 232 ? 0.6250 0.5835 0.6103 0.0135  -0.0733 -0.0459 525 PHE C CG  
6317  C CD1 . PHE C 232 ? 0.6478 0.6017 0.6473 0.0130  -0.0737 -0.0455 525 PHE C CD1 
6318  C CD2 . PHE C 232 ? 0.6426 0.6034 0.6324 0.0163  -0.0724 -0.0506 525 PHE C CD2 
6319  C CE1 . PHE C 232 ? 0.6798 0.6297 0.7041 0.0141  -0.0718 -0.0488 525 PHE C CE1 
6320  C CE2 . PHE C 232 ? 0.7131 0.6693 0.7270 0.0182  -0.0713 -0.0561 525 PHE C CE2 
6321  C CZ  . PHE C 232 ? 0.7479 0.6976 0.7822 0.0166  -0.0704 -0.0549 525 PHE C CZ  
6322  N N   . LEU C 233 ? 0.6263 0.5971 0.5857 0.0154  -0.0672 -0.0262 526 LEU C N   
6323  C CA  . LEU C 233 ? 0.6337 0.6052 0.6017 0.0147  -0.0582 -0.0127 526 LEU C CA  
6324  C C   . LEU C 233 ? 0.6316 0.6071 0.6045 0.0105  -0.0531 -0.0148 526 LEU C C   
6325  O O   . LEU C 233 ? 0.6282 0.6110 0.5902 0.0125  -0.0564 -0.0228 526 LEU C O   
6326  C CB  . LEU C 233 ? 0.6485 0.6363 0.6071 0.0255  -0.0552 0.0031  526 LEU C CB  
6327  C CG  . LEU C 233 ? 0.6533 0.6420 0.6109 0.0314  -0.0591 0.0082  526 LEU C CG  
6328  C CD1 . LEU C 233 ? 0.6704 0.6893 0.6134 0.0473  -0.0576 0.0234  526 LEU C CD1 
6329  C CD2 . LEU C 233 ? 0.6538 0.6224 0.6367 0.0257  -0.0522 0.0170  526 LEU C CD2 
6330  N N   . PRO C 234 ? 0.6406 0.6121 0.6369 0.0048  -0.0444 -0.0094 527 PRO C N   
6331  C CA  . PRO C 234 ? 0.6453 0.6246 0.6525 0.0005  -0.0389 -0.0124 527 PRO C CA  
6332  C C   . PRO C 234 ? 0.7448 0.7393 0.7368 0.0078  -0.0344 -0.0006 527 PRO C C   
6333  O O   . PRO C 234 ? 0.7722 0.7751 0.7537 0.0166  -0.0315 0.0149  527 PRO C O   
6334  C CB  . PRO C 234 ? 0.6395 0.6118 0.6868 -0.0069 -0.0285 -0.0088 527 PRO C CB  
6335  C CG  . PRO C 234 ? 0.6389 0.5984 0.6948 -0.0077 -0.0321 -0.0129 527 PRO C CG  
6336  C CD  . PRO C 234 ? 0.6789 0.6386 0.7016 0.0015  -0.0389 -0.0038 527 PRO C CD  
6337  N N   . PHE C 235 ? 0.7118 0.7160 0.7020 0.0063  -0.0340 -0.0083 528 PHE C N   
6338  C CA  . PHE C 235 ? 0.7394 0.7628 0.7155 0.0142  -0.0299 -0.0009 528 PHE C CA  
6339  C C   . PHE C 235 ? 0.8706 0.9035 0.8627 0.0165  -0.0147 0.0240  528 PHE C C   
6340  O O   . PHE C 235 ? 0.8979 0.9199 0.9248 0.0075  -0.0054 0.0301  528 PHE C O   
6341  C CB  . PHE C 235 ? 0.6394 0.6707 0.6167 0.0119  -0.0311 -0.0135 528 PHE C CB  
6342  C CG  . PHE C 235 ? 0.6310 0.6585 0.5941 0.0152  -0.0422 -0.0296 528 PHE C CG  
6343  C CD1 . PHE C 235 ? 0.6355 0.6672 0.5828 0.0236  -0.0478 -0.0352 528 PHE C CD1 
6344  C CD2 . PHE C 235 ? 0.6210 0.6455 0.5926 0.0114  -0.0459 -0.0390 528 PHE C CD2 
6345  C CE1 . PHE C 235 ? 0.6305 0.6552 0.5789 0.0258  -0.0548 -0.0485 528 PHE C CE1 
6346  C CE2 . PHE C 235 ? 0.6170 0.6384 0.5827 0.0166  -0.0522 -0.0459 528 PHE C CE2 
6347  C CZ  . PHE C 235 ? 0.6218 0.6393 0.5801 0.0226  -0.0555 -0.0498 528 PHE C CZ  
6348  N N   . CYS C 236 ? 1.0522 1.1096 1.0240 0.0300  -0.0110 0.0381  529 CYS C N   
6349  C CA  . CYS C 236 ? 1.0938 1.1691 1.0803 0.0363  0.0070  0.0695  529 CYS C CA  
6350  C C   . CYS C 236 ? 1.0694 1.1660 1.0557 0.0376  0.0141  0.0694  529 CYS C C   
6351  O O   . CYS C 236 ? 1.0597 1.1594 1.0296 0.0366  0.0033  0.0447  529 CYS C O   
6352  C CB  . CYS C 236 ? 1.1502 1.2532 1.1132 0.0552  0.0087  0.0898  529 CYS C CB  
6353  S SG  . CYS C 236 ? 1.2152 1.3552 1.1317 0.0711  -0.0078 0.0643  529 CYS C SG  
6354  N N   . HIS C 237 ? 1.0303 1.1420 1.0402 0.0406  0.0339  0.0994  530 HIS C N   
6355  C CA  . HIS C 237 ? 1.0088 1.1416 1.0271 0.0405  0.0440  0.1029  530 HIS C CA  
6356  C C   . HIS C 237 ? 1.0313 1.1945 1.0073 0.0532  0.0335  0.0847  530 HIS C C   
6357  O O   . HIS C 237 ? 1.0217 1.1866 0.9994 0.0479  0.0301  0.0657  530 HIS C O   
6358  C CB  . HIS C 237 ? 1.0226 1.1763 1.0691 0.0480  0.0699  0.1469  530 HIS C CB  
6359  C CG  . HIS C 237 ? 1.0320 1.1995 1.1069 0.0421  0.0846  0.1532  530 HIS C CG  
6360  N ND1 . HIS C 237 ? 1.0403 1.1833 1.1722 0.0223  0.0930  0.1470  530 HIS C ND1 
6361  C CD2 . HIS C 237 ? 1.0520 1.2602 1.1097 0.0543  0.0928  0.1629  530 HIS C CD2 
6362  C CE1 . HIS C 237 ? 1.0460 1.2118 1.1955 0.0213  0.1056  0.1536  530 HIS C CE1 
6363  N NE2 . HIS C 237 ? 1.0564 1.2609 1.1599 0.0408  0.1063  0.1651  530 HIS C NE2 
6364  N N   . SER C 238 ? 0.8454 1.0352 0.7876 0.0706  0.0275  0.0867  531 SER C N   
6365  C CA  . SER C 238 ? 0.8688 1.0931 0.7786 0.0842  0.0175  0.0633  531 SER C CA  
6366  C C   . SER C 238 ? 0.8454 1.0404 0.7549 0.0729  0.0005  0.0247  531 SER C C   
6367  O O   . SER C 238 ? 0.8499 1.0579 0.7560 0.0755  -0.0020 0.0067  531 SER C O   
6368  C CB  . SER C 238 ? 0.8424 1.1032 0.7221 0.1042  0.0104  0.0629  531 SER C CB  
6369  O OG  . SER C 238 ? 0.8145 1.1013 0.6728 0.1138  -0.0042 0.0251  531 SER C OG  
6370  N N   . GLU C 239 ? 1.1615 1.3181 1.0789 0.0614  -0.0090 0.0158  532 GLU C N   
6371  C CA  . GLU C 239 ? 1.1645 1.2968 1.0836 0.0541  -0.0228 -0.0133 532 GLU C CA  
6372  C C   . GLU C 239 ? 1.0703 1.1869 1.0091 0.0426  -0.0196 -0.0163 532 GLU C C   
6373  O O   . GLU C 239 ? 1.0760 1.1898 1.0153 0.0433  -0.0261 -0.0346 532 GLU C O   
6374  C CB  . GLU C 239 ? 1.2187 1.3232 1.1392 0.0482  -0.0321 -0.0180 532 GLU C CB  
6375  C CG  . GLU C 239 ? 1.2756 1.4005 1.1785 0.0606  -0.0377 -0.0202 532 GLU C CG  
6376  C CD  . GLU C 239 ? 1.3335 1.4344 1.2407 0.0549  -0.0428 -0.0161 532 GLU C CD  
6377  O OE1 . GLU C 239 ? 1.3873 1.4659 1.3096 0.0452  -0.0361 0.0006  532 GLU C OE1 
6378  O OE2 . GLU C 239 ? 1.3322 1.4395 1.2321 0.0604  -0.0533 -0.0320 532 GLU C OE2 
6379  N N   . LEU C 240 ? 0.8486 0.9592 0.8092 0.0334  -0.0087 0.0008  533 LEU C N   
6380  C CA  . LEU C 240 ? 0.7302 0.8378 0.7131 0.0240  -0.0059 -0.0059 533 LEU C CA  
6381  C C   . LEU C 240 ? 0.6915 0.8268 0.6685 0.0319  -0.0009 -0.0081 533 LEU C C   
6382  O O   . LEU C 240 ? 0.7102 0.8473 0.6903 0.0314  -0.0062 -0.0239 533 LEU C O   
6383  C CB  . LEU C 240 ? 0.6586 0.7589 0.6780 0.0121  0.0059  0.0074  533 LEU C CB  
6384  C CG  . LEU C 240 ? 0.6518 0.7264 0.6838 0.0037  0.0003  0.0028  533 LEU C CG  
6385  C CD1 . LEU C 240 ? 0.6572 0.7257 0.7373 -0.0076 0.0137  0.0120  533 LEU C CD1 
6386  C CD2 . LEU C 240 ? 0.6363 0.7033 0.6616 0.0007  -0.0143 -0.0214 533 LEU C CD2 
6387  N N   . LEU C 241 ? 0.6930 0.8547 0.6614 0.0417  0.0099  0.0095  534 LEU C N   
6388  C CA  . LEU C 241 ? 0.6882 0.8844 0.6473 0.0525  0.0153  0.0073  534 LEU C CA  
6389  C C   . LEU C 241 ? 0.6875 0.8857 0.6282 0.0607  0.0006  -0.0228 534 LEU C C   
6390  O O   . LEU C 241 ? 0.6958 0.9037 0.6421 0.0628  0.0003  -0.0354 534 LEU C O   
6391  C CB  . LEU C 241 ? 0.7100 0.9438 0.6553 0.0673  0.0280  0.0319  534 LEU C CB  
6392  C CG  . LEU C 241 ? 0.7230 0.9723 0.6957 0.0651  0.0513  0.0681  534 LEU C CG  
6393  C CD1 . LEU C 241 ? 0.7254 1.0007 0.7082 0.0665  0.0604  0.0663  534 LEU C CD1 
6394  C CD2 . LEU C 241 ? 0.7148 0.9254 0.7283 0.0460  0.0568  0.0785  534 LEU C CD2 
6395  N N   . GLN C 242 ? 0.7589 0.9476 0.6850 0.0652  -0.0107 -0.0349 535 GLN C N   
6396  C CA  . GLN C 242 ? 0.7632 0.9497 0.6864 0.0717  -0.0228 -0.0647 535 GLN C CA  
6397  C C   . GLN C 242 ? 0.7133 0.8697 0.6551 0.0629  -0.0276 -0.0727 535 GLN C C   
6398  O O   . GLN C 242 ? 0.7089 0.8682 0.6592 0.0691  -0.0310 -0.0901 535 GLN C O   
6399  C CB  . GLN C 242 ? 0.8058 0.9876 0.7203 0.0760  -0.0332 -0.0775 535 GLN C CB  
6400  C CG  . GLN C 242 ? 0.8686 1.0847 0.7628 0.0869  -0.0297 -0.0656 535 GLN C CG  
6401  C CD  . GLN C 242 ? 0.9113 1.1270 0.7998 0.0912  -0.0417 -0.0819 535 GLN C CD  
6402  O OE1 . GLN C 242 ? 0.9232 1.1173 0.8268 0.0874  -0.0519 -0.1074 535 GLN C OE1 
6403  N NE2 . GLN C 242 ? 0.9415 1.1831 0.8129 0.1002  -0.0390 -0.0650 535 GLN C NE2 
6404  N N   . LEU C 243 ? 0.6846 0.8173 0.6352 0.0508  -0.0273 -0.0603 536 LEU C N   
6405  C CA  . LEU C 243 ? 0.6640 0.7803 0.6289 0.0464  -0.0317 -0.0650 536 LEU C CA  
6406  C C   . LEU C 243 ? 0.6889 0.8243 0.6640 0.0483  -0.0267 -0.0665 536 LEU C C   
6407  O O   . LEU C 243 ? 0.7211 0.8578 0.7037 0.0556  -0.0299 -0.0759 536 LEU C O   
6408  C CB  . LEU C 243 ? 0.6370 0.7367 0.6086 0.0352  -0.0328 -0.0560 536 LEU C CB  
6409  C CG  . LEU C 243 ? 0.6310 0.7079 0.5981 0.0338  -0.0402 -0.0571 536 LEU C CG  
6410  C CD1 . LEU C 243 ? 0.6244 0.6923 0.5983 0.0238  -0.0399 -0.0504 536 LEU C CD1 
6411  C CD2 . LEU C 243 ? 0.6284 0.6965 0.6027 0.0401  -0.0456 -0.0637 536 LEU C CD2 
6412  N N   . VAL C 244 ? 0.6845 0.8355 0.6659 0.0424  -0.0173 -0.0557 537 VAL C N   
6413  C CA  . VAL C 244 ? 0.6566 0.8302 0.6514 0.0433  -0.0112 -0.0573 537 VAL C CA  
6414  C C   . VAL C 244 ? 0.6545 0.8461 0.6403 0.0570  -0.0109 -0.0678 537 VAL C C   
6415  O O   . VAL C 244 ? 0.6522 0.8510 0.6477 0.0623  -0.0130 -0.0769 537 VAL C O   
6416  C CB  . VAL C 244 ? 0.6503 0.8394 0.6617 0.0350  0.0026  -0.0421 537 VAL C CB  
6417  C CG1 . VAL C 244 ? 0.6508 0.8664 0.6795 0.0358  0.0093  -0.0454 537 VAL C CG1 
6418  C CG2 . VAL C 244 ? 0.6432 0.8154 0.6757 0.0210  0.0028  -0.0382 537 VAL C CG2 
6419  N N   . SER C 245 ? 0.6663 0.8700 0.6354 0.0647  -0.0087 -0.0684 538 SER C N   
6420  C CA  . SER C 245 ? 0.6773 0.9047 0.6401 0.0794  -0.0095 -0.0859 538 SER C CA  
6421  C C   . SER C 245 ? 0.6742 0.8812 0.6494 0.0846  -0.0197 -0.1068 538 SER C C   
6422  O O   . SER C 245 ? 0.6793 0.8991 0.6657 0.0940  -0.0192 -0.1210 538 SER C O   
6423  C CB  . SER C 245 ? 0.6921 0.9444 0.6340 0.0894  -0.0083 -0.0880 538 SER C CB  
6424  O OG  . SER C 245 ? 0.7034 0.9810 0.6434 0.1045  -0.0125 -0.1157 538 SER C OG  
6425  N N   . ARG C 246 ? 0.7257 0.9013 0.7039 0.0794  -0.0272 -0.1065 539 ARG C N   
6426  C CA  . ARG C 246 ? 0.7314 0.8854 0.7306 0.0845  -0.0330 -0.1188 539 ARG C CA  
6427  C C   . ARG C 246 ? 0.7236 0.8765 0.7389 0.0867  -0.0309 -0.1110 539 ARG C C   
6428  O O   . ARG C 246 ? 0.7383 0.8925 0.7745 0.0974  -0.0303 -0.1216 539 ARG C O   
6429  C CB  . ARG C 246 ? 0.7741 0.8979 0.7757 0.0780  -0.0386 -0.1136 539 ARG C CB  
6430  C CG  . ARG C 246 ? 0.8566 0.9579 0.8887 0.0837  -0.0405 -0.1186 539 ARG C CG  
6431  C CD  . ARG C 246 ? 0.9161 0.9922 0.9511 0.0772  -0.0426 -0.1022 539 ARG C CD  
6432  N NE  . ARG C 246 ? 0.9748 1.0386 1.0094 0.0730  -0.0469 -0.1117 539 ARG C NE  
6433  C CZ  . ARG C 246 ? 1.0430 1.0956 1.1076 0.0774  -0.0483 -0.1297 539 ARG C CZ  
6434  N NH1 . ARG C 246 ? 1.0693 1.1176 1.1698 0.0864  -0.0442 -0.1381 539 ARG C NH1 
6435  N NH2 . ARG C 246 ? 1.0911 1.1381 1.1565 0.0732  -0.0532 -0.1408 539 ARG C NH2 
6436  N N   . GLU C 247 ? 0.7631 0.9174 0.7730 0.0781  -0.0299 -0.0946 540 GLU C N   
6437  C CA  . GLU C 247 ? 0.7802 0.9446 0.8037 0.0825  -0.0295 -0.0886 540 GLU C CA  
6438  C C   . GLU C 247 ? 0.7582 0.9494 0.7883 0.0895  -0.0244 -0.0962 540 GLU C C   
6439  O O   . GLU C 247 ? 0.7820 0.9782 0.8291 0.1013  -0.0243 -0.0986 540 GLU C O   
6440  C CB  . GLU C 247 ? 0.8214 0.9923 0.8417 0.0722  -0.0310 -0.0784 540 GLU C CB  
6441  C CG  . GLU C 247 ? 0.8135 0.9628 0.8290 0.0685  -0.0362 -0.0713 540 GLU C CG  
6442  C CD  . GLU C 247 ? 0.7735 0.9136 0.8010 0.0814  -0.0380 -0.0641 540 GLU C CD  
6443  O OE1 . GLU C 247 ? 0.7539 0.9118 0.7937 0.0930  -0.0367 -0.0602 540 GLU C OE1 
6444  O OE2 . GLU C 247 ? 0.7830 0.8992 0.8117 0.0811  -0.0394 -0.0601 540 GLU C OE2 
6445  N N   . LEU C 248 ? 0.6543 0.8648 0.6742 0.0838  -0.0185 -0.0969 541 LEU C N   
6446  C CA  . LEU C 248 ? 0.6605 0.9012 0.6862 0.0907  -0.0119 -0.1032 541 LEU C CA  
6447  C C   . LEU C 248 ? 0.6726 0.9148 0.7050 0.1058  -0.0133 -0.1217 541 LEU C C   
6448  O O   . LEU C 248 ? 0.6772 0.9373 0.7233 0.1155  -0.0106 -0.1291 541 LEU C O   
6449  C CB  . LEU C 248 ? 0.6645 0.9277 0.6804 0.0841  -0.0021 -0.0954 541 LEU C CB  
6450  C CG  . LEU C 248 ? 0.6556 0.9241 0.6846 0.0694  0.0032  -0.0815 541 LEU C CG  
6451  C CD1 . LEU C 248 ? 0.6635 0.9472 0.6910 0.0634  0.0165  -0.0663 541 LEU C CD1 
6452  C CD2 . LEU C 248 ? 0.6512 0.9429 0.7012 0.0712  0.0044  -0.0865 541 LEU C CD2 
6453  N N   . HIS C 249 ? 0.6810 0.9068 0.7092 0.1080  -0.0177 -0.1324 542 HIS C N   
6454  C CA  . HIS C 249 ? 0.7461 0.9711 0.7939 0.1214  -0.0198 -0.1573 542 HIS C CA  
6455  C C   . HIS C 249 ? 0.8106 1.0126 0.8910 0.1282  -0.0209 -0.1540 542 HIS C C   
6456  O O   . HIS C 249 ? 0.8339 1.0434 0.9400 0.1408  -0.0185 -0.1687 542 HIS C O   
6457  C CB  . HIS C 249 ? 0.7506 0.9660 0.7951 0.1213  -0.0253 -0.1738 542 HIS C CB  
6458  C CG  . HIS C 249 ? 0.7095 0.9652 0.7325 0.1276  -0.0238 -0.1897 542 HIS C CG  
6459  N ND1 . HIS C 249 ? 0.7079 0.9800 0.6990 0.1217  -0.0208 -0.1717 542 HIS C ND1 
6460  C CD2 . HIS C 249 ? 0.7255 1.0149 0.7562 0.1421  -0.0242 -0.2213 542 HIS C CD2 
6461  C CE1 . HIS C 249 ? 0.7231 1.0408 0.6992 0.1340  -0.0186 -0.1868 542 HIS C CE1 
6462  N NE2 . HIS C 249 ? 0.7336 1.0651 0.7314 0.1465  -0.0216 -0.2201 542 HIS C NE2 
6463  N N   . TYR C 250 ? 0.8746 1.0523 0.9563 0.1221  -0.0234 -0.1332 543 TYR C N   
6464  C CA  . TYR C 250 ? 0.9210 1.0841 1.0324 0.1321  -0.0220 -0.1203 543 TYR C CA  
6465  C C   . TYR C 250 ? 0.8992 1.0894 1.0176 0.1416  -0.0186 -0.1158 543 TYR C C   
6466  O O   . TYR C 250 ? 0.9120 1.1009 1.0626 0.1564  -0.0148 -0.1188 543 TYR C O   
6467  C CB  . TYR C 250 ? 0.9784 1.1271 1.0812 0.1261  -0.0245 -0.0956 543 TYR C CB  
6468  C CG  . TYR C 250 ? 1.0592 1.2087 1.1853 0.1401  -0.0214 -0.0731 543 TYR C CG  
6469  C CD1 . TYR C 250 ? 1.1091 1.2394 1.2779 0.1541  -0.0152 -0.0700 543 TYR C CD1 
6470  C CD2 . TYR C 250 ? 1.1074 1.2818 1.2177 0.1413  -0.0238 -0.0551 543 TYR C CD2 
6471  C CE1 . TYR C 250 ? 1.1589 1.2941 1.3514 0.1706  -0.0095 -0.0414 543 TYR C CE1 
6472  C CE2 . TYR C 250 ? 1.1708 1.3580 1.2988 0.1588  -0.0208 -0.0315 543 TYR C CE2 
6473  C CZ  . TYR C 250 ? 1.2053 1.3723 1.3728 0.1743  -0.0127 -0.0206 543 TYR C CZ  
6474  O OH  . TYR C 250 ? 1.2605 1.4439 1.4481 0.1954  -0.0069 0.0108  543 TYR C OH  
6475  N N   . TRP C 251 ? 0.8449 1.0602 0.9392 0.1330  -0.0191 -0.1094 544 TRP C N   
6476  C CA  . TRP C 251 ? 0.7915 1.0384 0.8932 0.1402  -0.0166 -0.1066 544 TRP C CA  
6477  C C   . TRP C 251 ? 0.7968 1.0618 0.9085 0.1488  -0.0115 -0.1256 544 TRP C C   
6478  O O   . TRP C 251 ? 0.8088 1.0906 0.9402 0.1618  -0.0091 -0.1255 544 TRP C O   
6479  C CB  . TRP C 251 ? 0.7187 0.9885 0.8032 0.1263  -0.0177 -0.1000 544 TRP C CB  
6480  C CG  . TRP C 251 ? 0.6801 0.9481 0.7630 0.1250  -0.0235 -0.0856 544 TRP C CG  
6481  C CD1 . TRP C 251 ? 0.6601 0.9183 0.7288 0.1111  -0.0270 -0.0818 544 TRP C CD1 
6482  C CD2 . TRP C 251 ? 0.6887 0.9715 0.7852 0.1413  -0.0259 -0.0726 544 TRP C CD2 
6483  N NE1 . TRP C 251 ? 0.6414 0.9104 0.7125 0.1175  -0.0323 -0.0709 544 TRP C NE1 
6484  C CE2 . TRP C 251 ? 0.6521 0.9391 0.7384 0.1371  -0.0315 -0.0629 544 TRP C CE2 
6485  C CE3 . TRP C 251 ? 0.7234 1.0204 0.8412 0.1615  -0.0232 -0.0666 544 TRP C CE3 
6486  C CZ2 . TRP C 251 ? 0.6611 0.9729 0.7535 0.1540  -0.0344 -0.0465 544 TRP C CZ2 
6487  C CZ3 . TRP C 251 ? 0.7075 1.0249 0.8337 0.1782  -0.0252 -0.0465 544 TRP C CZ3 
6488  C CH2 . TRP C 251 ? 0.6891 1.0170 0.8005 0.1751  -0.0309 -0.0361 544 TRP C CH2 
6489  N N   . ALA C 252 ? 0.8295 1.0975 0.9276 0.1441  -0.0098 -0.1419 545 ALA C N   
6490  C CA  . ALA C 252 ? 0.8135 1.1058 0.9197 0.1550  -0.0053 -0.1642 545 ALA C CA  
6491  C C   . ALA C 252 ? 0.7948 1.0687 0.9392 0.1705  -0.0060 -0.1800 545 ALA C C   
6492  O O   . ALA C 252 ? 0.8028 1.0937 0.9700 0.1840  -0.0022 -0.1914 545 ALA C O   
6493  C CB  . ALA C 252 ? 0.8336 1.1418 0.9153 0.1508  -0.0038 -0.1774 545 ALA C CB  
6494  N N   . LYS C 253 ? 0.7175 0.9561 0.8754 0.1685  -0.0096 -0.1801 546 LYS C N   
6495  C CA  . LYS C 253 ? 0.7326 0.9469 0.9407 0.1813  -0.0077 -0.1925 546 LYS C CA  
6496  C C   . LYS C 253 ? 0.7356 0.9470 0.9723 0.1944  -0.0028 -0.1692 546 LYS C C   
6497  O O   . LYS C 253 ? 0.7504 0.9640 1.0275 0.2096  0.0022  -0.1824 546 LYS C O   
6503  N N   . LYS C 254 ? 0.8503 1.0622 1.0679 0.1905  -0.0043 -0.1359 547 LYS C N   
6504  C CA  . LYS C 254 ? 0.8026 1.0229 1.0428 0.2066  -0.0004 -0.1100 547 LYS C CA  
6505  C C   . LYS C 254 ? 0.7967 1.0545 1.0372 0.2155  0.0014  -0.1186 547 LYS C C   
6506  O O   . LYS C 254 ? 0.8272 1.0884 1.1058 0.2346  0.0070  -0.1153 547 LYS C O   
6512  N N   . ALA C 255 ? 0.7160 1.0017 0.9192 0.2020  -0.0018 -0.1282 548 ALA C N   
6513  C CA  . ALA C 255 ? 0.7153 1.0409 0.9175 0.2073  0.0007  -0.1356 548 ALA C CA  
6514  C C   . ALA C 255 ? 0.7349 1.0632 0.9665 0.2214  0.0061  -0.1611 548 ALA C C   
6515  O O   . ALA C 255 ? 0.7828 1.1281 1.0408 0.2378  0.0097  -0.1597 548 ALA C O   
6516  C CB  . ALA C 255 ? 0.7020 1.0521 0.8688 0.1886  0.0002  -0.1407 548 ALA C CB  
6517  N N   . LYS C 256 ? 0.8814 1.1981 1.1104 0.2165  0.0060  -0.1869 549 LYS C N   
6518  C CA  . LYS C 256 ? 0.8572 1.1815 1.1178 0.2304  0.0098  -0.2205 549 LYS C CA  
6519  C C   . LYS C 256 ? 0.8986 1.1905 1.2194 0.2468  0.0134  -0.2194 549 LYS C C   
6520  O O   . LYS C 256 ? 0.9652 1.2661 1.3258 0.2629  0.0184  -0.2397 549 LYS C O   
6526  N N   . GLN C 257 ? 0.7868 1.0424 1.1188 0.2436  0.0129  -0.1936 550 GLN C N   
6527  C CA  . GLN C 257 ? 0.7937 1.0153 1.1910 0.2591  0.0202  -0.1850 550 GLN C CA  
6528  C C   . GLN C 257 ? 0.8163 1.0527 1.2404 0.2798  0.0267  -0.1594 550 GLN C C   
6529  O O   . GLN C 257 ? 0.8544 1.0816 1.3380 0.2973  0.0348  -0.1705 550 GLN C O   
6535  N N   . ARG C 258 ? 1.1277 1.3906 1.5125 0.2790  0.0231  -0.1276 551 ARG C N   
6536  C CA  . ARG C 258 ? 1.1654 1.4500 1.5739 0.3015  0.0281  -0.0996 551 ARG C CA  
6537  C C   . ARG C 258 ? 1.1367 1.4685 1.5274 0.3050  0.0258  -0.1148 551 ARG C C   
6538  O O   . ARG C 258 ? 1.1403 1.4863 1.5681 0.3266  0.0317  -0.1100 551 ARG C O   
6539  C CB  . ARG C 258 ? 1.2331 1.5270 1.6217 0.3053  0.0260  -0.0545 551 ARG C CB  
6540  C CG  . ARG C 258 ? 1.3175 1.5817 1.7606 0.3257  0.0376  -0.0196 551 ARG C CG  
6541  C CD  . ARG C 258 ? 1.3508 1.6434 1.7735 0.3382  0.0367  0.0281  551 ARG C CD  
6542  N NE  . ARG C 258 ? 1.3790 1.7311 1.7766 0.3494  0.0303  0.0346  551 ARG C NE  
6543  C CZ  . ARG C 258 ? 1.4158 1.8131 1.7788 0.3551  0.0232  0.0590  551 ARG C CZ  
6544  N NH1 . ARG C 258 ? 1.4629 1.8512 1.8094 0.3513  0.0225  0.0812  551 ARG C NH1 
6545  N NH2 . ARG C 258 ? 1.4099 1.8661 1.7570 0.3651  0.0165  0.0578  551 ARG C NH2 
6546  N N   . HIS C 259 ? 0.9363 1.2932 1.2761 0.2850  0.0188  -0.1300 552 HIS C N   
6547  C CA  . HIS C 259 ? 0.9324 1.3368 1.2594 0.2869  0.0186  -0.1405 552 HIS C CA  
6548  C C   . HIS C 259 ? 0.9442 1.3598 1.2643 0.2800  0.0213  -0.1785 552 HIS C C   
6549  O O   . HIS C 259 ? 1.0005 1.4570 1.3058 0.2777  0.0228  -0.1873 552 HIS C O   
6550  C CB  . HIS C 259 ? 0.9341 1.3699 1.2201 0.2718  0.0117  -0.1259 552 HIS C CB  
6551  C CG  . HIS C 259 ? 0.9577 1.3926 1.2414 0.2779  0.0071  -0.0935 552 HIS C CG  
6552  N ND1 . HIS C 259 ? 0.9894 1.4453 1.2993 0.3036  0.0087  -0.0694 552 HIS C ND1 
6553  C CD2 . HIS C 259 ? 0.9579 1.3804 1.2158 0.2644  0.0014  -0.0805 552 HIS C CD2 
6554  C CE1 . HIS C 259 ? 0.9953 1.4563 1.2930 0.3069  0.0042  -0.0423 552 HIS C CE1 
6555  N NE2 . HIS C 259 ? 0.9690 1.4089 1.2358 0.2825  -0.0005 -0.0505 552 HIS C NE2 
6556  N N   . ASN C 260 ? 0.9028 1.2879 1.2355 0.2778  0.0223  -0.2012 553 ASN C N   
6557  C CA  . ASN C 260 ? 0.8586 1.2630 1.1848 0.2759  0.0241  -0.2406 553 ASN C CA  
6558  C C   . ASN C 260 ? 0.8009 1.2424 1.0743 0.2593  0.0237  -0.2394 553 ASN C C   
6559  O O   . ASN C 260 ? 0.7900 1.2713 1.0560 0.2634  0.0286  -0.2592 553 ASN C O   
6560  C CB  . ASN C 260 ? 0.8517 1.2769 1.2201 0.2975  0.0302  -0.2632 553 ASN C CB  
6561  C CG  . ASN C 260 ? 0.8413 1.2813 1.2203 0.3022  0.0317  -0.3118 553 ASN C CG  
6562  O OD1 . ASN C 260 ? 0.8514 1.3384 1.2028 0.3019  0.0339  -0.3293 553 ASN C OD1 
6563  N ND2 . ASN C 260 ? 0.8513 1.2566 1.2744 0.3077  0.0311  -0.3351 553 ASN C ND2 
6564  N N   . ILE C 261 ? 0.7678 1.1974 1.0094 0.2414  0.0195  -0.2146 554 ILE C N   
6565  C CA  . ILE C 261 ? 0.7759 1.2330 0.9783 0.2242  0.0215  -0.2084 554 ILE C CA  
6566  C C   . ILE C 261 ? 0.8430 1.2887 1.0191 0.2136  0.0204  -0.2181 554 ILE C C   
6567  O O   . ILE C 261 ? 0.8587 1.2663 1.0322 0.2072  0.0144  -0.2125 554 ILE C O   
6568  C CB  . ILE C 261 ? 0.7307 1.1878 0.9215 0.2110  0.0180  -0.1796 554 ILE C CB  
6569  C CG1 . ILE C 261 ? 0.7422 1.2216 0.9579 0.2244  0.0175  -0.1709 554 ILE C CG1 
6570  C CG2 . ILE C 261 ? 0.7140 1.1959 0.8795 0.1922  0.0231  -0.1733 554 ILE C CG2 
6571  C CD1 . ILE C 261 ? 0.7781 1.2667 0.9876 0.2159  0.0114  -0.1497 554 ILE C CD1 
6572  N N   . THR C 262 ? 0.9212 1.4050 1.0777 0.2135  0.0270  -0.2303 555 THR C N   
6573  C CA  . THR C 262 ? 0.9927 1.4778 1.1212 0.2072  0.0264  -0.2365 555 THR C CA  
6574  C C   . THR C 262 ? 0.9363 1.4211 1.0381 0.1876  0.0300  -0.2046 555 THR C C   
6575  O O   . THR C 262 ? 1.0054 1.5236 1.1027 0.1829  0.0400  -0.1904 555 THR C O   
6576  C CB  . THR C 262 ? 1.0887 1.6259 1.2078 0.2214  0.0328  -0.2632 555 THR C CB  
6577  O OG1 . THR C 262 ? 1.1881 1.7212 1.3385 0.2386  0.0276  -0.3021 555 THR C OG1 
6578  C CG2 . THR C 262 ? 1.0959 1.6498 1.1790 0.2165  0.0340  -0.2596 555 THR C CG2 
6579  N N   . LEU C 263 ? 0.8033 1.2498 0.8946 0.1761  0.0230  -0.1940 556 LEU C N   
6580  C CA  . LEU C 263 ? 0.7411 1.1817 0.8155 0.1575  0.0260  -0.1666 556 LEU C CA  
6581  C C   . LEU C 263 ? 0.7211 1.1729 0.7682 0.1551  0.0300  -0.1637 556 LEU C C   
6582  O O   . LEU C 263 ? 0.7277 1.1657 0.7664 0.1605  0.0225  -0.1797 556 LEU C O   
6583  C CB  . LEU C 263 ? 0.7057 1.1028 0.7864 0.1475  0.0162  -0.1545 556 LEU C CB  
6584  C CG  . LEU C 263 ? 0.6850 1.0786 0.7620 0.1288  0.0181  -0.1322 556 LEU C CG  
6585  C CD1 . LEU C 263 ? 0.6801 1.1061 0.7771 0.1267  0.0240  -0.1279 556 LEU C CD1 
6586  C CD2 . LEU C 263 ? 0.6745 1.0315 0.7527 0.1228  0.0073  -0.1252 556 LEU C CD2 
6587  N N   . LEU C 264 ? 0.7223 1.2029 0.7607 0.1481  0.0429  -0.1419 557 LEU C N   
6588  C CA  . LEU C 264 ? 0.7330 1.2328 0.7467 0.1489  0.0501  -0.1295 557 LEU C CA  
6589  C C   . LEU C 264 ? 0.7246 1.2135 0.7446 0.1302  0.0598  -0.0951 557 LEU C C   
6590  O O   . LEU C 264 ? 0.7134 1.1961 0.7590 0.1183  0.0632  -0.0864 557 LEU C O   
6591  C CB  . LEU C 264 ? 0.7532 1.3158 0.7555 0.1670  0.0622  -0.1349 557 LEU C CB  
6592  C CG  . LEU C 264 ? 0.7648 1.3497 0.7702 0.1872  0.0549  -0.1753 557 LEU C CG  
6593  C CD1 . LEU C 264 ? 0.7853 1.4428 0.7781 0.2053  0.0690  -0.1776 557 LEU C CD1 
6594  C CD2 . LEU C 264 ? 0.7697 1.3341 0.7677 0.1936  0.0399  -0.2039 557 LEU C CD2 
6595  N N   . TRP C 265 ? 0.7317 1.2213 0.7337 0.1285  0.0644  -0.0776 558 TRP C N   
6596  C CA  . TRP C 265 ? 0.7273 1.2048 0.7446 0.1115  0.0759  -0.0447 558 TRP C CA  
6597  C C   . TRP C 265 ? 0.7464 1.2534 0.7448 0.1201  0.0898  -0.0185 558 TRP C C   
6598  O O   . TRP C 265 ? 0.7618 1.3037 0.7306 0.1399  0.0877  -0.0296 558 TRP C O   
6599  C CB  . TRP C 265 ? 0.7095 1.1324 0.7339 0.0954  0.0622  -0.0476 558 TRP C CB  
6600  C CG  . TRP C 265 ? 0.7159 1.1145 0.7138 0.1018  0.0468  -0.0631 558 TRP C CG  
6601  C CD1 . TRP C 265 ? 0.7443 1.1334 0.7250 0.1010  0.0463  -0.0511 558 TRP C CD1 
6602  C CD2 . TRP C 265 ? 0.7236 1.1050 0.7172 0.1099  0.0310  -0.0927 558 TRP C CD2 
6603  N NE1 . TRP C 265 ? 0.7471 1.1161 0.7122 0.1070  0.0302  -0.0746 558 TRP C NE1 
6604  C CE2 . TRP C 265 ? 0.7331 1.0952 0.7093 0.1120  0.0216  -0.0996 558 TRP C CE2 
6605  C CE3 . TRP C 265 ? 0.7496 1.1305 0.7582 0.1164  0.0253  -0.1122 558 TRP C CE3 
6606  C CZ2 . TRP C 265 ? 0.7687 1.1096 0.7478 0.1185  0.0081  -0.1262 558 TRP C CZ2 
6607  C CZ3 . TRP C 265 ? 0.7903 1.1483 0.8016 0.1244  0.0128  -0.1351 558 TRP C CZ3 
6608  C CH2 . TRP C 265 ? 0.7979 1.1354 0.7973 0.1245  0.0049  -0.1424 558 TRP C CH2 
6609  N N   . GLU C 266 ? 0.8334 1.3314 0.8537 0.1069  0.1045  0.0157  559 GLU C N   
6610  C CA  . GLU C 266 ? 0.9540 1.4767 0.9604 0.1163  0.1191  0.0489  559 GLU C CA  
6611  C C   . GLU C 266 ? 1.0072 1.4814 1.0260 0.1003  0.1158  0.0633  559 GLU C C   
6612  O O   . GLU C 266 ? 1.0097 1.4403 1.0541 0.0809  0.1068  0.0507  559 GLU C O   
6613  C CB  . GLU C 266 ? 1.0192 1.5882 1.0502 0.1206  0.1485  0.0870  559 GLU C CB  
6614  C CG  . GLU C 266 ? 1.0703 1.6916 1.0918 0.1365  0.1533  0.0728  559 GLU C CG  
6615  C CD  . GLU C 266 ? 1.1162 1.7867 1.0871 0.1651  0.1460  0.0557  559 GLU C CD  
6616  O OE1 . GLU C 266 ? 1.1168 1.8168 1.0765 0.1778  0.1393  0.0240  559 GLU C OE1 
6617  O OE2 . GLU C 266 ? 1.1571 1.8407 1.1027 0.1760  0.1465  0.0712  559 GLU C OE2 
6618  N N   . ARG C 267 ? 1.0382 1.5262 1.0388 0.1107  0.1230  0.0890  560 ARG C N   
6619  C CA  . ARG C 267 ? 1.0440 1.4876 1.0496 0.0994  0.1168  0.0977  560 ARG C CA  
6620  C C   . ARG C 267 ? 1.0298 1.4357 1.0920 0.0752  0.1287  0.1166  560 ARG C C   
6621  O O   . ARG C 267 ? 1.1146 1.4742 1.1864 0.0605  0.1155  0.1028  560 ARG C O   
6622  C CB  . ARG C 267 ? 1.1055 1.5820 1.0827 0.1192  0.1247  0.1259  560 ARG C CB  
6623  C CG  . ARG C 267 ? 1.1706 1.6078 1.1630 0.1089  0.1261  0.1473  560 ARG C CG  
6624  C CD  . ARG C 267 ? 1.2277 1.6899 1.1773 0.1296  0.1188  0.1524  560 ARG C CD  
6625  N NE  . ARG C 267 ? 1.2630 1.6814 1.2260 0.1188  0.1160  0.1657  560 ARG C NE  
6626  C CZ  . ARG C 267 ? 1.3264 1.7510 1.2577 0.1310  0.1043  0.1627  560 ARG C CZ  
6627  N NH1 . ARG C 267 ? 1.3433 1.8190 1.2300 0.1541  0.0935  0.1434  560 ARG C NH1 
6628  N NH2 . ARG C 267 ? 1.3995 1.7830 1.3474 0.1204  0.1029  0.1752  560 ARG C NH2 
6629  N N   . PRO C 268 ? 0.8345 1.2625 0.9400 0.0710  0.1539  0.1450  561 PRO C N   
6630  C CA  . PRO C 268 ? 0.8045 1.1970 0.9757 0.0461  0.1629  0.1508  561 PRO C CA  
6631  C C   . PRO C 268 ? 0.7354 1.0969 0.9181 0.0290  0.1405  0.1051  561 PRO C C   
6632  O O   . PRO C 268 ? 0.7257 1.0550 0.9495 0.0106  0.1382  0.0970  561 PRO C O   
6633  C CB  . PRO C 268 ? 0.7802 1.2087 0.9990 0.0457  0.1933  0.1827  561 PRO C CB  
6634  C CG  . PRO C 268 ? 0.8062 1.2853 0.9834 0.0733  0.2072  0.2166  561 PRO C CG  
6635  C CD  . PRO C 268 ? 0.8189 1.3060 0.9234 0.0889  0.1787  0.1790  561 PRO C CD  
6636  N N   . VAL C 269 ? 0.7497 1.1251 0.8995 0.0371  0.1249  0.0761  562 VAL C N   
6637  C CA  . VAL C 269 ? 0.7191 1.0707 0.8700 0.0275  0.1025  0.0378  562 VAL C CA  
6638  C C   . VAL C 269 ? 0.7453 1.0580 0.8727 0.0248  0.0845  0.0266  562 VAL C C   
6639  O O   . VAL C 269 ? 0.7823 1.0709 0.9338 0.0108  0.0756  0.0112  562 VAL C O   
6640  C CB  . VAL C 269 ? 0.7185 1.0906 0.8381 0.0411  0.0906  0.0140  562 VAL C CB  
6641  C CG1 . VAL C 269 ? 0.7692 1.1155 0.8805 0.0376  0.0672  -0.0171 562 VAL C CG1 
6642  C CG2 . VAL C 269 ? 0.7126 1.1215 0.8627 0.0407  0.1057  0.0184  562 VAL C CG2 
6643  N N   . LEU C 270 ? 0.7131 1.0260 0.7957 0.0392  0.0795  0.0324  563 LEU C N   
6644  C CA  . LEU C 270 ? 0.7010 0.9803 0.7608 0.0380  0.0633  0.0226  563 LEU C CA  
6645  C C   . LEU C 270 ? 0.7490 1.0022 0.8414 0.0234  0.0699  0.0375  563 LEU C C   
6646  O O   . LEU C 270 ? 0.7983 1.0230 0.8966 0.0136  0.0565  0.0198  563 LEU C O   
6647  C CB  . LEU C 270 ? 0.7051 0.9982 0.7205 0.0561  0.0593  0.0262  563 LEU C CB  
6648  C CG  . LEU C 270 ? 0.7077 1.0241 0.6932 0.0723  0.0495  0.0021  563 LEU C CG  
6649  C CD1 . LEU C 270 ? 0.7210 1.0550 0.6715 0.0887  0.0443  -0.0003 563 LEU C CD1 
6650  C CD2 . LEU C 270 ? 0.6901 0.9780 0.6779 0.0672  0.0318  -0.0273 563 LEU C CD2 
6651  N N   . GLU C 271 ? 0.8185 1.0839 0.9363 0.0232  0.0919  0.0710  564 GLU C N   
6652  C CA  . GLU C 271 ? 0.8436 1.0818 1.0017 0.0103  0.1002  0.0855  564 GLU C CA  
6653  C C   . GLU C 271 ? 0.8606 1.0866 1.0790 -0.0104 0.1017  0.0661  564 GLU C C   
6654  O O   . GLU C 271 ? 0.9246 1.1236 1.1697 -0.0226 0.0959  0.0535  564 GLU C O   
6655  C CB  . GLU C 271 ? 0.9319 1.1873 1.1090 0.0183  0.1267  0.1329  564 GLU C CB  
6656  C CG  . GLU C 271 ? 1.0294 1.2628 1.1986 0.0218  0.1259  0.1501  564 GLU C CG  
6657  C CD  . GLU C 271 ? 1.1352 1.3964 1.3081 0.0385  0.1506  0.2021  564 GLU C CD  
6658  O OE1 . GLU C 271 ? 1.1907 1.4528 1.4263 0.0319  0.1772  0.2345  564 GLU C OE1 
6659  O OE2 . GLU C 271 ? 1.1956 1.4825 1.3130 0.0595  0.1442  0.2107  564 GLU C OE2 
6660  N N   . LEU C 272 ? 0.7682 1.0194 1.0096 -0.0134 0.1085  0.0595  565 LEU C N   
6661  C CA  . LEU C 272 ? 0.7664 1.0178 1.0640 -0.0310 0.1063  0.0322  565 LEU C CA  
6662  C C   . LEU C 272 ? 0.6907 0.9279 0.9631 -0.0329 0.0789  -0.0057 565 LEU C C   
6663  O O   . LEU C 272 ? 0.6837 0.9143 0.9972 -0.0461 0.0734  -0.0290 565 LEU C O   
6664  C CB  . LEU C 272 ? 0.8137 1.1001 1.1293 -0.0304 0.1142  0.0280  565 LEU C CB  
6665  C CG  . LEU C 272 ? 0.6768 0.9748 1.0468 -0.0459 0.1080  -0.0074 565 LEU C CG  
6666  C CD1 . LEU C 272 ? 0.6876 0.9820 1.1482 -0.0647 0.1299  -0.0002 565 LEU C CD1 
6667  C CD2 . LEU C 272 ? 0.6724 1.0058 1.0340 -0.0394 0.1058  -0.0188 565 LEU C CD2 
6668  N N   . LEU C 273 ? 0.6617 0.8988 0.8712 -0.0184 0.0628  -0.0122 566 LEU C N   
6669  C CA  . LEU C 273 ? 0.6462 0.8728 0.8308 -0.0165 0.0401  -0.0394 566 LEU C CA  
6670  C C   . LEU C 273 ? 0.6605 0.8565 0.8338 -0.0193 0.0330  -0.0381 566 LEU C C   
6671  O O   . LEU C 273 ? 0.6341 0.8259 0.8161 -0.0243 0.0207  -0.0600 566 LEU C O   
6672  C CB  . LEU C 273 ? 0.6428 0.8771 0.7779 -0.0002 0.0288  -0.0444 566 LEU C CB  
6673  C CG  . LEU C 273 ? 0.6417 0.9079 0.7895 0.0034  0.0314  -0.0533 566 LEU C CG  
6674  C CD1 . LEU C 273 ? 0.6390 0.9088 0.7479 0.0198  0.0194  -0.0618 566 LEU C CD1 
6675  C CD2 . LEU C 273 ? 0.6330 0.9166 0.8248 -0.0077 0.0275  -0.0750 566 LEU C CD2 
6676  N N   . VAL C 274 ? 0.7098 0.8907 0.8626 -0.0140 0.0402  -0.0135 567 VAL C N   
6677  C CA  . VAL C 274 ? 0.7193 0.8725 0.8657 -0.0168 0.0344  -0.0117 567 VAL C CA  
6678  C C   . VAL C 274 ? 0.7994 0.9435 1.0061 -0.0325 0.0428  -0.0164 567 VAL C C   
6679  O O   . VAL C 274 ? 0.8591 0.9841 1.0696 -0.0367 0.0352  -0.0260 567 VAL C O   
6680  C CB  . VAL C 274 ? 0.8290 0.9749 0.9455 -0.0062 0.0408  0.0160  567 VAL C CB  
6681  C CG1 . VAL C 274 ? 0.8563 1.0189 0.9247 0.0095  0.0343  0.0148  567 VAL C CG1 
6682  C CG2 . VAL C 274 ? 0.8454 0.9985 0.9990 -0.0083 0.0648  0.0483  567 VAL C CG2 
6683  N N   . LYS C 275 ? 0.7395 0.8983 0.9994 -0.0414 0.0593  -0.0118 568 LYS C N   
6684  C CA  . LYS C 275 ? 0.6667 0.8181 1.0009 -0.0578 0.0689  -0.0221 568 LYS C CA  
6685  C C   . LYS C 275 ? 0.6517 0.8097 1.0006 -0.0650 0.0497  -0.0675 568 LYS C C   
6686  O O   . LYS C 275 ? 0.6547 0.8066 1.0621 -0.0772 0.0531  -0.0854 568 LYS C O   
6692  N N   . GLY C 276 ? 0.6382 0.8130 0.9383 -0.0556 0.0305  -0.0859 569 GLY C N   
6693  C CA  . GLY C 276 ? 0.6306 0.8254 0.9365 -0.0565 0.0124  -0.1246 569 GLY C CA  
6694  C C   . GLY C 276 ? 0.6887 0.8716 0.9383 -0.0454 -0.0041 -0.1259 569 GLY C C   
6695  O O   . GLY C 276 ? 0.7014 0.9094 0.9293 -0.0368 -0.0193 -0.1452 569 GLY C O   
6696  N N   . TYR C 277 ? 0.8068 0.9555 1.0358 -0.0442 0.0002  -0.1030 570 TYR C N   
6697  C CA  . TYR C 277 ? 0.7908 0.9255 0.9722 -0.0350 -0.0129 -0.1014 570 TYR C CA  
6698  C C   . TYR C 277 ? 0.7817 0.9196 0.9877 -0.0403 -0.0200 -0.1258 570 TYR C C   
6699  O O   . TYR C 277 ? 0.7596 0.8876 1.0156 -0.0516 -0.0108 -0.1318 570 TYR C O   
6700  C CB  . TYR C 277 ? 0.8281 0.9323 0.9794 -0.0305 -0.0066 -0.0705 570 TYR C CB  
6701  C CG  . TYR C 277 ? 0.8179 0.9061 0.9285 -0.0228 -0.0184 -0.0690 570 TYR C CG  
6702  C CD1 . TYR C 277 ? 0.8156 0.9095 0.8877 -0.0119 -0.0286 -0.0703 570 TYR C CD1 
6703  C CD2 . TYR C 277 ? 0.8087 0.8758 0.9258 -0.0262 -0.0174 -0.0645 570 TYR C CD2 
6704  C CE1 . TYR C 277 ? 0.8108 0.8901 0.8554 -0.0058 -0.0368 -0.0673 570 TYR C CE1 
6705  C CE2 . TYR C 277 ? 0.7976 0.8523 0.8812 -0.0196 -0.0273 -0.0631 570 TYR C CE2 
6706  C CZ  . TYR C 277 ? 0.8042 0.8652 0.8532 -0.0101 -0.0365 -0.0644 570 TYR C CZ  
6707  O OH  . TYR C 277 ? 0.8094 0.8581 0.8345 -0.0045 -0.0438 -0.0616 570 TYR C OH  
6708  N N   . ASN C 278 ? 0.8312 0.9859 1.0067 -0.0306 -0.0348 -0.1394 571 ASN C N   
6709  C CA  . ASN C 278 ? 0.8923 1.0588 1.0853 -0.0321 -0.0423 -0.1644 571 ASN C CA  
6710  C C   . ASN C 278 ? 0.8757 1.0147 1.0325 -0.0265 -0.0459 -0.1483 571 ASN C C   
6711  O O   . ASN C 278 ? 0.9120 1.0466 1.0231 -0.0154 -0.0513 -0.1316 571 ASN C O   
6712  C CB  . ASN C 278 ? 0.9295 1.1496 1.1181 -0.0220 -0.0555 -0.1921 571 ASN C CB  
6713  C CG  . ASN C 278 ? 0.9416 1.1915 1.1611 -0.0235 -0.0630 -0.2290 571 ASN C CG  
6714  O OD1 . ASN C 278 ? 0.9952 1.2189 1.2320 -0.0308 -0.0594 -0.2314 571 ASN C OD1 
6715  N ND2 . ASN C 278 ? 0.9517 1.2624 1.1776 -0.0140 -0.0739 -0.2594 571 ASN C ND2 
6716  N N   . LEU C 279 ? 0.8200 0.9409 1.0051 -0.0345 -0.0420 -0.1542 572 LEU C N   
6717  C CA  . LEU C 279 ? 0.8041 0.8999 0.9617 -0.0303 -0.0447 -0.1405 572 LEU C CA  
6718  C C   . LEU C 279 ? 0.8451 0.9684 0.9736 -0.0188 -0.0574 -0.1532 572 LEU C C   
6719  O O   . LEU C 279 ? 0.8374 0.9462 0.9289 -0.0112 -0.0605 -0.1349 572 LEU C O   
6720  C CB  . LEU C 279 ? 0.7578 0.8334 0.9601 -0.0399 -0.0373 -0.1470 572 LEU C CB  
6721  C CG  . LEU C 279 ? 0.7432 0.7915 0.9820 -0.0488 -0.0202 -0.1252 572 LEU C CG  
6722  C CD1 . LEU C 279 ? 0.7508 0.7862 1.0525 -0.0578 -0.0121 -0.1387 572 LEU C CD1 
6723  C CD2 . LEU C 279 ? 0.7496 0.7721 0.9438 -0.0414 -0.0163 -0.0863 572 LEU C CD2 
6724  N N   . HIS C 280 ? 0.8892 1.0580 1.0390 -0.0164 -0.0640 -0.1849 573 HIS C N   
6725  C CA  . HIS C 280 ? 0.8947 1.1038 1.0253 -0.0029 -0.0745 -0.2000 573 HIS C CA  
6726  C C   . HIS C 280 ? 0.8275 1.0442 0.9072 0.0132  -0.0777 -0.1720 573 HIS C C   
6727  O O   . HIS C 280 ? 0.8475 1.0723 0.9046 0.0234  -0.0806 -0.1640 573 HIS C O   
6728  C CB  . HIS C 280 ? 0.9955 1.2649 1.1612 -0.0009 -0.0815 -0.2433 573 HIS C CB  
6729  C CG  . HIS C 280 ? 1.0833 1.3481 1.3131 -0.0163 -0.0780 -0.2775 573 HIS C CG  
6730  N ND1 . HIS C 280 ? 1.1376 1.3660 1.4121 -0.0334 -0.0658 -0.2728 573 HIS C ND1 
6731  C CD2 . HIS C 280 ? 1.1543 1.4467 1.4172 -0.0164 -0.0832 -0.3160 573 HIS C CD2 
6732  C CE1 . HIS C 280 ? 1.1799 1.4093 1.5184 -0.0442 -0.0624 -0.3053 573 HIS C CE1 
6733  N NE2 . HIS C 280 ? 1.1930 1.4607 1.5260 -0.0346 -0.0739 -0.3354 573 HIS C NE2 
6734  N N   . TYR C 281 ? 0.6662 0.8806 0.7334 0.0163  -0.0755 -0.1563 574 TYR C N   
6735  C CA  . TYR C 281 ? 0.6342 0.8497 0.6651 0.0314  -0.0759 -0.1284 574 TYR C CA  
6736  C C   . TYR C 281 ? 0.5967 0.7663 0.6141 0.0277  -0.0696 -0.1025 574 TYR C C   
6737  O O   . TYR C 281 ? 0.5987 0.7639 0.5977 0.0387  -0.0683 -0.0819 574 TYR C O   
6738  C CB  . TYR C 281 ? 0.6441 0.9176 0.6703 0.0482  -0.0808 -0.1338 574 TYR C CB  
6739  C CG  . TYR C 281 ? 0.6374 0.9270 0.6809 0.0446  -0.0808 -0.1455 574 TYR C CG  
6740  C CD1 . TYR C 281 ? 0.6999 1.0067 0.7812 0.0317  -0.0825 -0.1790 574 TYR C CD1 
6741  C CD2 . TYR C 281 ? 0.6705 0.9606 0.6993 0.0547  -0.0783 -0.1244 574 TYR C CD2 
6742  C CE1 . TYR C 281 ? 0.7601 1.0847 0.8619 0.0281  -0.0814 -0.1896 574 TYR C CE1 
6743  C CE2 . TYR C 281 ? 0.7224 1.0306 0.7669 0.0525  -0.0782 -0.1350 574 TYR C CE2 
6744  C CZ  . TYR C 281 ? 0.7591 1.0854 0.8389 0.0389  -0.0798 -0.1671 574 TYR C CZ  
6745  O OH  . TYR C 281 ? 0.7633 1.1095 0.8634 0.0361  -0.0786 -0.1775 574 TYR C OH  
6746  N N   . GLY C 282 ? 0.7147 0.8546 0.7454 0.0139  -0.0645 -0.1037 575 GLY C N   
6747  C CA  . GLY C 282 ? 0.7366 0.8396 0.7521 0.0121  -0.0597 -0.0833 575 GLY C CA  
6748  C C   . GLY C 282 ? 0.7691 0.8743 0.7788 0.0165  -0.0569 -0.0758 575 GLY C C   
6749  O O   . GLY C 282 ? 0.7911 0.9140 0.8159 0.0134  -0.0546 -0.0844 575 GLY C O   
6750  N N   . ALA C 283 ? 0.7789 0.8674 0.7724 0.0239  -0.0566 -0.0623 576 ALA C N   
6751  C CA  . ALA C 283 ? 0.8034 0.8895 0.7940 0.0284  -0.0535 -0.0580 576 ALA C CA  
6752  C C   . ALA C 283 ? 0.8632 0.9796 0.8609 0.0359  -0.0539 -0.0615 576 ALA C C   
6753  O O   . ALA C 283 ? 0.8843 1.0076 0.8871 0.0345  -0.0504 -0.0647 576 ALA C O   
6754  C CB  . ALA C 283 ? 0.8029 0.8689 0.7870 0.0356  -0.0537 -0.0496 576 ALA C CB  
6755  N N   . ARG C 284 ? 0.8649 1.0061 0.8630 0.0455  -0.0576 -0.0602 577 ARG C N   
6756  C CA  . ARG C 284 ? 0.8460 1.0230 0.8496 0.0568  -0.0586 -0.0612 577 ARG C CA  
6757  C C   . ARG C 284 ? 0.8182 1.0226 0.8374 0.0479  -0.0603 -0.0821 577 ARG C C   
6758  O O   . ARG C 284 ? 0.9640 1.1955 0.9912 0.0536  -0.0605 -0.0866 577 ARG C O   
6759  C CB  . ARG C 284 ? 0.8764 1.0846 0.8754 0.0740  -0.0612 -0.0506 577 ARG C CB  
6760  C CG  . ARG C 284 ? 0.9191 1.1027 0.9144 0.0832  -0.0564 -0.0265 577 ARG C CG  
6761  C CD  . ARG C 284 ? 0.9786 1.2035 0.9718 0.1040  -0.0556 -0.0088 577 ARG C CD  
6762  N NE  . ARG C 284 ? 1.0813 1.2865 1.0848 0.1165  -0.0463 0.0214  577 ARG C NE  
6763  C CZ  . ARG C 284 ? 1.1743 1.3820 1.1931 0.1311  -0.0396 0.0398  577 ARG C CZ  
6764  N NH1 . ARG C 284 ? 1.1718 1.4037 1.1907 0.1357  -0.0427 0.0307  577 ARG C NH1 
6765  N NH2 . ARG C 284 ? 1.2663 1.4524 1.3069 0.1413  -0.0287 0.0673  577 ARG C NH2 
6766  N N   . SER C 285 ? 0.6945 0.8897 0.7249 0.0335  -0.0602 -0.0947 578 SER C N   
6767  C CA  . SER C 285 ? 0.6938 0.9069 0.7540 0.0216  -0.0583 -0.1148 578 SER C CA  
6768  C C   . SER C 285 ? 0.7536 0.9592 0.8176 0.0191  -0.0510 -0.1072 578 SER C C   
6769  O O   . SER C 285 ? 0.7598 0.9971 0.8398 0.0211  -0.0512 -0.1177 578 SER C O   
6770  C CB  . SER C 285 ? 0.6812 0.8723 0.7613 0.0061  -0.0547 -0.1226 578 SER C CB  
6771  O OG  . SER C 285 ? 0.7197 0.9185 0.8399 -0.0069 -0.0478 -0.1358 578 SER C OG  
6772  N N   . ILE C 286 ? 0.7096 0.8800 0.7572 0.0176  -0.0454 -0.0902 579 ILE C N   
6773  C CA  . ILE C 286 ? 0.7120 0.8808 0.7613 0.0169  -0.0376 -0.0838 579 ILE C CA  
6774  C C   . ILE C 286 ? 0.6939 0.8832 0.7367 0.0303  -0.0406 -0.0842 579 ILE C C   
6775  O O   . ILE C 286 ? 0.7333 0.9443 0.7906 0.0298  -0.0366 -0.0894 579 ILE C O   
6776  C CB  . ILE C 286 ? 0.6183 0.7576 0.6477 0.0176  -0.0331 -0.0694 579 ILE C CB  
6777  C CG1 . ILE C 286 ? 0.6399 0.7644 0.6806 0.0062  -0.0263 -0.0632 579 ILE C CG1 
6778  C CG2 . ILE C 286 ? 0.6359 0.7838 0.6597 0.0238  -0.0273 -0.0656 579 ILE C CG2 
6779  C CD1 . ILE C 286 ? 0.7058 0.8452 0.7836 -0.0044 -0.0163 -0.0657 579 ILE C CD1 
6780  N N   . LYS C 287 ? 0.7064 0.8921 0.7339 0.0429  -0.0464 -0.0775 580 LYS C N   
6781  C CA  . LYS C 287 ? 0.7308 0.9349 0.7582 0.0584  -0.0474 -0.0733 580 LYS C CA  
6782  C C   . LYS C 287 ? 0.7204 0.9700 0.7637 0.0605  -0.0506 -0.0856 580 LYS C C   
6783  O O   . LYS C 287 ? 0.7497 1.0179 0.8027 0.0639  -0.0479 -0.0893 580 LYS C O   
6784  C CB  . LYS C 287 ? 0.7934 0.9898 0.8128 0.0727  -0.0499 -0.0588 580 LYS C CB  
6785  C CG  . LYS C 287 ? 0.8268 1.0538 0.8534 0.0919  -0.0502 -0.0502 580 LYS C CG  
6786  C CD  . LYS C 287 ? 0.8787 1.0899 0.9083 0.1074  -0.0467 -0.0280 580 LYS C CD  
6787  C CE  . LYS C 287 ? 0.8965 1.1390 0.9382 0.1294  -0.0443 -0.0134 580 LYS C CE  
6788  N NZ  . LYS C 287 ? 0.9083 1.1218 0.9699 0.1421  -0.0357 0.0065  580 LYS C NZ  
6789  N N   . HIS C 288 ? 0.7997 1.0713 0.8489 0.0580  -0.0565 -0.0965 581 HIS C N   
6790  C CA  . HIS C 288 ? 0.8230 1.1484 0.8906 0.0622  -0.0619 -0.1151 581 HIS C CA  
6791  C C   . HIS C 288 ? 0.9039 1.2345 0.9981 0.0481  -0.0560 -0.1287 581 HIS C C   
6792  O O   . HIS C 288 ? 1.0068 1.3703 1.1118 0.0552  -0.0566 -0.1343 581 HIS C O   
6793  C CB  . HIS C 288 ? 0.7391 1.0915 0.8141 0.0602  -0.0696 -0.1334 581 HIS C CB  
6794  C CG  . HIS C 288 ? 0.6829 1.0482 0.7333 0.0789  -0.0744 -0.1178 581 HIS C CG  
6795  N ND1 . HIS C 288 ? 0.6608 1.0329 0.7073 0.0776  -0.0788 -0.1257 581 HIS C ND1 
6796  C CD2 . HIS C 288 ? 0.6888 1.0625 0.7222 0.1004  -0.0731 -0.0917 581 HIS C CD2 
6797  C CE1 . HIS C 288 ? 0.6893 1.0764 0.7144 0.0978  -0.0797 -0.1034 581 HIS C CE1 
6798  N NE2 . HIS C 288 ? 0.7171 1.1039 0.7365 0.1119  -0.0754 -0.0808 581 HIS C NE2 
6799  N N   . GLU C 289 ? 0.7248 1.0232 0.8309 0.0299  -0.0483 -0.1292 582 GLU C N   
6800  C CA  . GLU C 289 ? 0.6896 0.9972 0.8298 0.0168  -0.0392 -0.1380 582 GLU C CA  
6801  C C   . GLU C 289 ? 0.6079 0.9165 0.7383 0.0240  -0.0329 -0.1254 582 GLU C C   
6802  O O   . GLU C 289 ? 0.6050 0.9449 0.7616 0.0222  -0.0299 -0.1361 582 GLU C O   
6803  C CB  . GLU C 289 ? 0.7440 1.0187 0.9030 -0.0008 -0.0284 -0.1325 582 GLU C CB  
6804  C CG  . GLU C 289 ? 0.8344 1.1220 1.0391 -0.0136 -0.0154 -0.1369 582 GLU C CG  
6805  C CD  . GLU C 289 ? 0.9762 1.2475 1.2255 -0.0312 -0.0053 -0.1401 582 GLU C CD  
6806  O OE1 . GLU C 289 ? 1.1217 1.3579 1.3581 -0.0336 0.0037  -0.1158 582 GLU C OE1 
6807  O OE2 . GLU C 289 ? 0.9960 1.2926 1.2978 -0.0414 -0.0063 -0.1683 582 GLU C OE2 
6808  N N   . VAL C 290 ? 0.6088 0.8877 0.7064 0.0329  -0.0314 -0.1068 583 VAL C N   
6809  C CA  . VAL C 290 ? 0.6138 0.8974 0.7059 0.0407  -0.0254 -0.1003 583 VAL C CA  
6810  C C   . VAL C 290 ? 0.6720 0.9918 0.7702 0.0549  -0.0322 -0.1076 583 VAL C C   
6811  O O   . VAL C 290 ? 0.7547 1.0995 0.8678 0.0570  -0.0280 -0.1124 583 VAL C O   
6812  C CB  . VAL C 290 ? 0.6201 0.8717 0.6837 0.0489  -0.0236 -0.0876 583 VAL C CB  
6813  C CG1 . VAL C 290 ? 0.6193 0.8518 0.6667 0.0577  -0.0321 -0.0829 583 VAL C CG1 
6814  C CG2 . VAL C 290 ? 0.6265 0.8914 0.6892 0.0603  -0.0194 -0.0881 583 VAL C CG2 
6815  N N   . GLU C 291 ? 0.8655 1.1929 0.9529 0.0663  -0.0418 -0.1060 584 GLU C N   
6816  C CA  . GLU C 291 ? 0.8948 1.2621 0.9857 0.0850  -0.0476 -0.1064 584 GLU C CA  
6817  C C   . GLU C 291 ? 0.8393 1.2598 0.9578 0.0805  -0.0521 -0.1296 584 GLU C C   
6818  O O   . GLU C 291 ? 0.8245 1.2874 0.9512 0.0948  -0.0557 -0.1334 584 GLU C O   
6819  C CB  . GLU C 291 ? 0.9997 1.3667 1.0734 0.1010  -0.0538 -0.0921 584 GLU C CB  
6820  C CG  . GLU C 291 ? 1.0896 1.5051 1.1657 0.1256  -0.0588 -0.0848 584 GLU C CG  
6821  C CD  . GLU C 291 ? 1.1680 1.5827 1.2296 0.1431  -0.0604 -0.0619 584 GLU C CD  
6822  O OE1 . GLU C 291 ? 1.2077 1.5748 1.2639 0.1449  -0.0539 -0.0428 584 GLU C OE1 
6823  O OE2 . GLU C 291 ? 1.2397 1.7063 1.2985 0.1558  -0.0676 -0.0642 584 GLU C OE2 
6824  N N   . ARG C 292 ? 0.7448 1.1648 0.8841 0.0609  -0.0512 -0.1468 585 ARG C N   
6825  C CA  . ARG C 292 ? 0.7340 1.2055 0.9130 0.0539  -0.0552 -0.1766 585 ARG C CA  
6826  C C   . ARG C 292 ? 0.6698 1.1377 0.8921 0.0319  -0.0433 -0.1882 585 ARG C C   
6827  O O   . ARG C 292 ? 0.6613 1.1691 0.9289 0.0228  -0.0456 -0.2173 585 ARG C O   
6828  C CB  . ARG C 292 ? 0.7950 1.2898 0.9801 0.0532  -0.0659 -0.1965 585 ARG C CB  
6829  C CG  . ARG C 292 ? 0.8838 1.4289 1.0455 0.0807  -0.0785 -0.1943 585 ARG C CG  
6830  C CD  . ARG C 292 ? 0.9491 1.5141 1.0990 0.0873  -0.0878 -0.2029 585 ARG C CD  
6831  N NE  . ARG C 292 ? 0.9526 1.4845 1.0610 0.1023  -0.0858 -0.1665 585 ARG C NE  
6832  C CZ  . ARG C 292 ? 0.9627 1.5246 1.0498 0.1300  -0.0883 -0.1436 585 ARG C CZ  
6833  N NH1 . ARG C 292 ? 0.9795 1.6081 1.0764 0.1473  -0.0946 -0.1533 585 ARG C NH1 
6834  N NH2 . ARG C 292 ? 0.9732 1.5006 1.0348 0.1413  -0.0834 -0.1097 585 ARG C NH2 
6835  N N   . ARG C 293 ? 0.7086 1.1349 0.9224 0.0246  -0.0296 -0.1663 586 ARG C N   
6836  C CA  . ARG C 293 ? 0.7038 1.1344 0.9585 0.0090  -0.0143 -0.1679 586 ARG C CA  
6837  C C   . ARG C 293 ? 0.7106 1.1367 0.9470 0.0174  -0.0048 -0.1486 586 ARG C C   
6838  O O   . ARG C 293 ? 0.7125 1.1554 0.9815 0.0094  0.0080  -0.1485 586 ARG C O   
6839  C CB  . ARG C 293 ? 0.7411 1.1354 1.0167 -0.0097 -0.0015 -0.1584 586 ARG C CB  
6840  C CG  . ARG C 293 ? 0.7975 1.1931 1.1047 -0.0213 -0.0073 -0.1805 586 ARG C CG  
6841  C CD  . ARG C 293 ? 0.8773 1.2352 1.2131 -0.0382 0.0102  -0.1639 586 ARG C CD  
6842  N NE  . ARG C 293 ? 0.9839 1.3537 1.3728 -0.0499 0.0295  -0.1578 586 ARG C NE  
6843  C CZ  . ARG C 293 ? 1.0994 1.4457 1.5285 -0.0632 0.0504  -0.1376 586 ARG C CZ  
6844  N NH1 . ARG C 293 ? 1.1383 1.5003 1.6196 -0.0721 0.0704  -0.1282 586 ARG C NH1 
6845  N NH2 . ARG C 293 ? 1.1402 1.4496 1.5601 -0.0662 0.0531  -0.1232 586 ARG C NH2 
6846  N N   . VAL C 294 ? 0.6226 1.0285 0.8126 0.0339  -0.0100 -0.1340 587 VAL C N   
6847  C CA  . VAL C 294 ? 0.6201 1.0241 0.7937 0.0443  -0.0025 -0.1219 587 VAL C CA  
6848  C C   . VAL C 294 ? 0.6895 1.1157 0.8522 0.0648  -0.0120 -0.1261 587 VAL C C   
6849  O O   . VAL C 294 ? 0.7456 1.2024 0.9240 0.0704  -0.0083 -0.1311 587 VAL C O   
6850  C CB  . VAL C 294 ? 0.6264 0.9895 0.7652 0.0472  0.0016  -0.1050 587 VAL C CB  
6851  C CG1 . VAL C 294 ? 0.6343 1.0014 0.7555 0.0630  0.0047  -0.1016 587 VAL C CG1 
6852  C CG2 . VAL C 294 ? 0.6308 0.9806 0.7816 0.0316  0.0152  -0.0936 587 VAL C CG2 
6853  N N   . VAL C 295 ? 0.8344 1.2468 0.9743 0.0770  -0.0226 -0.1212 588 VAL C N   
6854  C CA  . VAL C 295 ? 0.8383 1.2637 0.9698 0.0998  -0.0282 -0.1157 588 VAL C CA  
6855  C C   . VAL C 295 ? 0.8303 1.3125 0.9834 0.1083  -0.0347 -0.1276 588 VAL C C   
6856  O O   . VAL C 295 ? 0.8290 1.3334 0.9858 0.1264  -0.0352 -0.1238 588 VAL C O   
6857  C CB  . VAL C 295 ? 0.8690 1.2680 0.9795 0.1107  -0.0347 -0.1022 588 VAL C CB  
6858  C CG1 . VAL C 295 ? 0.8952 1.3019 1.0064 0.1359  -0.0359 -0.0897 588 VAL C CG1 
6859  C CG2 . VAL C 295 ? 0.8976 1.2464 0.9909 0.1010  -0.0298 -0.0959 588 VAL C CG2 
6860  N N   . ASN C 296 ? 0.6907 1.2002 0.8630 0.0958  -0.0396 -0.1450 589 ASN C N   
6861  C CA  . ASN C 296 ? 0.6299 1.2039 0.8281 0.1029  -0.0473 -0.1642 589 ASN C CA  
6862  C C   . ASN C 296 ? 0.6142 1.2102 0.8390 0.0988  -0.0388 -0.1719 589 ASN C C   
6863  O O   . ASN C 296 ? 0.6167 1.2579 0.8509 0.1152  -0.0436 -0.1769 589 ASN C O   
6864  C CB  . ASN C 296 ? 0.6438 1.2456 0.8666 0.0886  -0.0546 -0.1905 589 ASN C CB  
6865  C CG  . ASN C 296 ? 0.6813 1.2631 0.9404 0.0594  -0.0429 -0.2029 589 ASN C CG  
6866  O OD1 . ASN C 296 ? 0.6519 1.2375 0.9351 0.0510  -0.0316 -0.2029 589 ASN C OD1 
6867  N ND2 . ASN C 296 ? 0.7420 1.3046 1.0091 0.0451  -0.0441 -0.2113 589 ASN C ND2 
6868  N N   . GLN C 297 ? 0.6136 1.1814 0.8509 0.0789  -0.0250 -0.1698 590 GLN C N   
6869  C CA  . GLN C 297 ? 0.6159 1.2054 0.8792 0.0748  -0.0136 -0.1733 590 GLN C CA  
6870  C C   . GLN C 297 ? 0.6233 1.2054 0.8615 0.0951  -0.0108 -0.1586 590 GLN C C   
6871  O O   . GLN C 297 ? 0.6254 1.2431 0.8818 0.1026  -0.0081 -0.1647 590 GLN C O   
6872  C CB  . GLN C 297 ? 0.6173 1.1840 0.9026 0.0513  0.0036  -0.1679 590 GLN C CB  
6873  C CG  . GLN C 297 ? 0.6126 1.1999 0.9503 0.0303  0.0046  -0.1892 590 GLN C CG  
6874  C CD  . GLN C 297 ? 0.6178 1.1986 0.9991 0.0097  0.0267  -0.1812 590 GLN C CD  
6875  O OE1 . GLN C 297 ? 0.6358 1.1803 0.9968 0.0068  0.0403  -0.1548 590 GLN C OE1 
6876  N NE2 . GLN C 297 ? 0.6166 1.2378 1.0622 -0.0032 0.0315  -0.2032 590 GLN C NE2 
6877  N N   . LEU C 298 ? 0.6282 1.1659 0.8309 0.1037  -0.0111 -0.1425 591 LEU C N   
6878  C CA  . LEU C 298 ? 0.6373 1.1687 0.8263 0.1246  -0.0097 -0.1345 591 LEU C CA  
6879  C C   . LEU C 298 ? 0.6393 1.2070 0.8366 0.1465  -0.0197 -0.1348 591 LEU C C   
6880  O O   . LEU C 298 ? 0.6456 1.2347 0.8534 0.1615  -0.0170 -0.1354 591 LEU C O   
6881  C CB  . LEU C 298 ? 0.6434 1.1234 0.8042 0.1298  -0.0094 -0.1228 591 LEU C CB  
6882  C CG  . LEU C 298 ? 0.6480 1.1024 0.7959 0.1195  0.0013  -0.1217 591 LEU C CG  
6883  C CD1 . LEU C 298 ? 0.6419 1.0910 0.7930 0.0968  0.0067  -0.1193 591 LEU C CD1 
6884  C CD2 . LEU C 298 ? 0.6555 1.0693 0.7830 0.1288  -0.0013 -0.1179 591 LEU C CD2 
6885  N N   . ALA C 299 ? 0.6358 1.2155 0.8285 0.1509  -0.0307 -0.1333 592 ALA C N   
6886  C CA  . ALA C 299 ? 0.6407 1.2664 0.8389 0.1760  -0.0400 -0.1290 592 ALA C CA  
6887  C C   . ALA C 299 ? 0.6375 1.3269 0.8651 0.1769  -0.0425 -0.1488 592 ALA C C   
6888  O O   . ALA C 299 ? 0.6449 1.3671 0.8810 0.1992  -0.0437 -0.1437 592 ALA C O   
6889  C CB  . ALA C 299 ? 0.6391 1.2771 0.8249 0.1808  -0.0506 -0.1251 592 ALA C CB  
6890  N N   . ALA C 300 ? 0.6276 1.3347 0.8773 0.1526  -0.0422 -0.1717 593 ALA C N   
6891  C CA  . ALA C 300 ? 0.6239 1.3923 0.9125 0.1485  -0.0437 -0.1959 593 ALA C CA  
6892  C C   . ALA C 300 ? 0.6280 1.3965 0.9279 0.1511  -0.0316 -0.1915 593 ALA C C   
6893  O O   . ALA C 300 ? 0.6313 1.4485 0.9467 0.1681  -0.0352 -0.1970 593 ALA C O   
6894  C CB  . ALA C 300 ? 0.6151 1.3903 0.9376 0.1185  -0.0415 -0.2206 593 ALA C CB  
6895  N N   . ALA C 301 ? 0.6462 1.3664 0.9379 0.1363  -0.0172 -0.1818 594 ALA C N   
6896  C CA  . ALA C 301 ? 0.6411 1.3638 0.9401 0.1394  -0.0042 -0.1783 594 ALA C CA  
6897  C C   . ALA C 301 ? 0.6451 1.3661 0.9271 0.1689  -0.0075 -0.1673 594 ALA C C   
6898  O O   . ALA C 301 ? 0.6861 1.4341 0.9834 0.1792  -0.0020 -0.1711 594 ALA C O   
6899  C CB  . ALA C 301 ? 0.6378 1.3160 0.9242 0.1229  0.0109  -0.1678 594 ALA C CB  
6900  N N   . PHE C 302 ? 0.6496 1.3389 0.9063 0.1828  -0.0148 -0.1529 595 PHE C N   
6901  C CA  . PHE C 302 ? 0.6624 1.3459 0.9150 0.2116  -0.0158 -0.1394 595 PHE C CA  
6902  C C   . PHE C 302 ? 0.6653 1.4097 0.9363 0.2337  -0.0244 -0.1392 595 PHE C C   
6903  O O   . PHE C 302 ? 0.6758 1.4350 0.9594 0.2555  -0.0214 -0.1337 595 PHE C O   
6904  C CB  . PHE C 302 ? 0.6685 1.3025 0.8998 0.2197  -0.0186 -0.1211 595 PHE C CB  
6905  C CG  . PHE C 302 ? 0.6850 1.3059 0.9257 0.2483  -0.0159 -0.1053 595 PHE C CG  
6906  C CD1 . PHE C 302 ? 0.6948 1.2874 0.9434 0.2522  -0.0064 -0.1118 595 PHE C CD1 
6907  C CD2 . PHE C 302 ? 0.6935 1.3352 0.9401 0.2732  -0.0217 -0.0840 595 PHE C CD2 
6908  C CE1 . PHE C 302 ? 0.7122 1.2902 0.9822 0.2780  -0.0026 -0.1007 595 PHE C CE1 
6909  C CE2 . PHE C 302 ? 0.7121 1.3391 0.9782 0.3005  -0.0158 -0.0647 595 PHE C CE2 
6910  C CZ  . PHE C 302 ? 0.7213 1.3128 1.0030 0.3016  -0.0061 -0.0748 595 PHE C CZ  
6911  N N   . GLU C 303 ? 0.6576 1.4422 0.9318 0.2302  -0.0356 -0.1469 596 GLU C N   
6912  C CA  . GLU C 303 ? 0.6616 1.5183 0.9511 0.2539  -0.0460 -0.1491 596 GLU C CA  
6913  C C   . GLU C 303 ? 0.6589 1.5631 0.9798 0.2515  -0.0428 -0.1692 596 GLU C C   
6914  O O   . GLU C 303 ? 0.6672 1.6192 1.0010 0.2777  -0.0467 -0.1650 596 GLU C O   
6920  N N   . GLN C 304 ? 0.6490 1.5416 0.9850 0.2213  -0.0341 -0.1878 597 GLN C N   
6921  C CA  . GLN C 304 ? 0.6458 1.5850 1.0183 0.2142  -0.0285 -0.2073 597 GLN C CA  
6922  C C   . GLN C 304 ? 0.6543 1.5739 1.0262 0.2229  -0.0147 -0.1978 597 GLN C C   
6923  O O   . GLN C 304 ? 0.6524 1.6025 1.0525 0.2143  -0.0059 -0.2108 597 GLN C O   
6924  C CB  . GLN C 304 ? 0.6345 1.5738 1.0341 0.1784  -0.0218 -0.2275 597 GLN C CB  
6925  C CG  . GLN C 304 ? 0.6270 1.5887 1.0365 0.1681  -0.0353 -0.2455 597 GLN C CG  
6926  C CD  . GLN C 304 ? 0.6187 1.5786 1.0704 0.1326  -0.0262 -0.2664 597 GLN C CD  
6927  O OE1 . GLN C 304 ? 0.6191 1.5722 1.0971 0.1171  -0.0090 -0.2651 597 GLN C OE1 
6928  N NE2 . GLN C 304 ? 0.6134 1.5804 1.0759 0.1208  -0.0360 -0.2844 597 GLN C NE2 
6929  N N   . GLU C 305 ? 0.8004 1.6721 1.1454 0.2401  -0.0123 -0.1776 598 GLU C N   
6930  C CA  . GLU C 305 ? 0.8526 1.7049 1.1985 0.2512  -0.0005 -0.1740 598 GLU C CA  
6931  C C   . GLU C 305 ? 0.8106 1.6443 1.1550 0.2273  0.0145  -0.1824 598 GLU C C   
6932  O O   . GLU C 305 ? 0.8075 1.6564 1.1627 0.2333  0.0251  -0.1882 598 GLU C O   
6933  C CB  . GLU C 305 ? 0.9627 1.8710 1.3359 0.2739  -0.0014 -0.1789 598 GLU C CB  
6934  C CG  . GLU C 305 ? 1.0710 2.0029 1.4467 0.3063  -0.0129 -0.1629 598 GLU C CG  
6935  C CD  . GLU C 305 ? 1.1653 2.1612 1.5702 0.3285  -0.0144 -0.1684 598 GLU C CD  
6936  O OE1 . GLU C 305 ? 1.2174 2.2531 1.6436 0.3132  -0.0108 -0.1898 598 GLU C OE1 
6937  O OE2 . GLU C 305 ? 1.2523 2.2597 1.6631 0.3618  -0.0177 -0.1490 598 GLU C OE2 
6938  N N   . LEU C 306 ? 0.6651 1.4701 0.9966 0.2027  0.0165  -0.1810 599 LEU C N   
6939  C CA  . LEU C 306 ? 0.6659 1.4561 0.9945 0.1833  0.0326  -0.1811 599 LEU C CA  
6940  C C   . LEU C 306 ? 0.6764 1.4179 0.9721 0.1911  0.0367  -0.1741 599 LEU C C   
6941  O O   . LEU C 306 ? 0.6829 1.4220 0.9707 0.1853  0.0501  -0.1741 599 LEU C O   
6942  C CB  . LEU C 306 ? 0.6553 1.4396 0.9937 0.1544  0.0352  -0.1810 599 LEU C CB  
6943  C CG  . LEU C 306 ? 0.6481 1.4816 1.0353 0.1368  0.0409  -0.1935 599 LEU C CG  
6944  C CD1 . LEU C 306 ? 0.6443 1.5310 1.0559 0.1513  0.0271  -0.2097 599 LEU C CD1 
6945  C CD2 . LEU C 306 ? 0.6401 1.4575 1.0432 0.1103  0.0419  -0.1952 599 LEU C CD2 
6946  N N   . LEU C 307 ? 0.6799 1.3879 0.9599 0.2054  0.0258  -0.1684 600 LEU C N   
6947  C CA  . LEU C 307 ? 0.6903 1.3524 0.9486 0.2120  0.0281  -0.1674 600 LEU C CA  
6948  C C   . LEU C 307 ? 0.7049 1.3613 0.9764 0.2398  0.0265  -0.1713 600 LEU C C   
6949  O O   . LEU C 307 ? 0.7579 1.3881 1.0324 0.2525  0.0191  -0.1609 600 LEU C O   
6950  C CB  . LEU C 307 ? 0.6846 1.3026 0.9222 0.2027  0.0199  -0.1571 600 LEU C CB  
6951  C CG  . LEU C 307 ? 0.6769 1.2757 0.8959 0.1778  0.0237  -0.1535 600 LEU C CG  
6952  C CD1 . LEU C 307 ? 0.6688 1.3044 0.9061 0.1593  0.0317  -0.1547 600 LEU C CD1 
6953  C CD2 . LEU C 307 ? 0.6698 1.2358 0.8755 0.1721  0.0129  -0.1441 600 LEU C CD2 
6954  N N   . PRO C 308 ? 0.7148 1.3968 0.9993 0.2504  0.0353  -0.1851 601 PRO C N   
6955  C CA  . PRO C 308 ? 0.7316 1.4036 1.0369 0.2769  0.0354  -0.1926 601 PRO C CA  
6956  C C   . PRO C 308 ? 0.8028 1.4263 1.1009 0.2795  0.0356  -0.2018 601 PRO C C   
6957  O O   . PRO C 308 ? 0.8563 1.4588 1.1276 0.2618  0.0351  -0.2014 601 PRO C O   
6958  C CB  . PRO C 308 ? 0.7387 1.4564 1.0584 0.2848  0.0452  -0.2093 601 PRO C CB  
6959  C CG  . PRO C 308 ? 0.7297 1.4696 1.0297 0.2619  0.0536  -0.2098 601 PRO C CG  
6960  C CD  . PRO C 308 ? 0.7127 1.4394 1.0022 0.2411  0.0465  -0.1927 601 PRO C CD  
6961  N N   . LYS C 309 ? 1.1072 1.7141 1.4356 0.3018  0.0366  -0.2111 602 LYS C N   
6962  C CA  . LYS C 309 ? 1.1737 1.7384 1.5092 0.3048  0.0370  -0.2272 602 LYS C CA  
6963  C C   . LYS C 309 ? 1.2037 1.7901 1.5238 0.3007  0.0427  -0.2587 602 LYS C C   
6964  O O   . LYS C 309 ? 1.2601 1.8918 1.5819 0.3067  0.0494  -0.2708 602 LYS C O   
6965  C CB  . LYS C 309 ? 1.1999 1.7420 1.5874 0.3304  0.0389  -0.2294 602 LYS C CB  
6966  C CG  . LYS C 309 ? 1.1959 1.7257 1.5974 0.3398  0.0352  -0.1912 602 LYS C CG  
6967  C CD  . LYS C 309 ? 1.2272 1.7481 1.6868 0.3695  0.0412  -0.1848 602 LYS C CD  
6968  C CE  . LYS C 309 ? 1.2350 1.7500 1.7056 0.3828  0.0393  -0.1398 602 LYS C CE  
6969  N NZ  . LYS C 309 ? 1.2571 1.7803 1.7828 0.4155  0.0468  -0.1242 602 LYS C NZ  
6970  N N   . GLY C 310 ? 1.0451 1.6058 1.3499 0.2924  0.0404  -0.2714 603 GLY C N   
6971  C CA  . GLY C 310 ? 1.0274 1.6182 1.3132 0.2922  0.0449  -0.3007 603 GLY C CA  
6972  C C   . GLY C 310 ? 0.9764 1.6012 1.2176 0.2749  0.0503  -0.2849 603 GLY C C   
6973  O O   . GLY C 310 ? 1.0157 1.6859 1.2420 0.2799  0.0582  -0.3009 603 GLY C O   
6974  N N   . CYS C 311 ? 0.7621 1.3687 0.9861 0.2561  0.0475  -0.2532 604 CYS C N   
6975  C CA  . CYS C 311 ? 0.7528 1.3858 0.9476 0.2385  0.0551  -0.2350 604 CYS C CA  
6976  C C   . CYS C 311 ? 0.7534 1.3710 0.9170 0.2275  0.0544  -0.2316 604 CYS C C   
6977  O O   . CYS C 311 ? 0.7558 1.3354 0.9176 0.2287  0.0453  -0.2412 604 CYS C O   
6978  C CB  . CYS C 311 ? 0.7339 1.3625 0.9345 0.2230  0.0532  -0.2082 604 CYS C CB  
6979  S SG  . CYS C 311 ? 1.4578 2.1256 1.6909 0.2338  0.0558  -0.2089 604 CYS C SG  
6980  N N   . THR C 312 ? 0.8929 1.5431 1.0367 0.2175  0.0659  -0.2153 605 THR C N   
6981  C CA  . THR C 312 ? 0.9073 1.5487 1.0222 0.2070  0.0676  -0.2028 605 THR C CA  
6982  C C   . THR C 312 ? 0.8719 1.5066 0.9892 0.1849  0.0740  -0.1696 605 THR C C   
6983  O O   . THR C 312 ? 0.9093 1.5807 1.0389 0.1800  0.0882  -0.1549 605 THR C O   
6984  C CB  . THR C 312 ? 0.9913 1.6857 1.0840 0.2202  0.0786  -0.2114 605 THR C CB  
6985  O OG1 . THR C 312 ? 1.0488 1.7475 1.1429 0.2396  0.0696  -0.2513 605 THR C OG1 
6986  C CG2 . THR C 312 ? 0.9849 1.6781 1.0494 0.2098  0.0837  -0.1869 605 THR C CG2 
6987  N N   . LEU C 313 ? 0.8527 1.4413 0.9643 0.1714  0.0642  -0.1599 606 LEU C N   
6988  C CA  . LEU C 313 ? 0.8352 1.4127 0.9568 0.1501  0.0675  -0.1359 606 LEU C CA  
6989  C C   . LEU C 313 ? 0.8295 1.3895 0.9291 0.1407  0.0704  -0.1206 606 LEU C C   
6990  O O   . LEU C 313 ? 0.8764 1.4060 0.9568 0.1440  0.0594  -0.1291 606 LEU C O   
6991  C CB  . LEU C 313 ? 0.8054 1.3514 0.9422 0.1442  0.0530  -0.1383 606 LEU C CB  
6992  C CG  . LEU C 313 ? 0.7536 1.3233 0.9218 0.1364  0.0547  -0.1347 606 LEU C CG  
6993  C CD1 . LEU C 313 ? 0.7764 1.3215 0.9506 0.1325  0.0393  -0.1354 606 LEU C CD1 
6994  C CD2 . LEU C 313 ? 0.7236 1.3150 0.9092 0.1181  0.0704  -0.1187 606 LEU C CD2 
6995  N N   . ARG C 314 ? 0.7644 1.3457 0.8720 0.1299  0.0869  -0.0965 607 ARG C N   
6996  C CA  . ARG C 314 ? 0.7646 1.3341 0.8549 0.1235  0.0925  -0.0764 607 ARG C CA  
6997  C C   . ARG C 314 ? 0.7130 1.2633 0.8317 0.1008  0.0992  -0.0545 607 ARG C C   
6998  O O   . ARG C 314 ? 0.7137 1.2876 0.8679 0.0916  0.1144  -0.0411 607 ARG C O   
6999  C CB  . ARG C 314 ? 0.8927 1.5119 0.9661 0.1375  0.1102  -0.0624 607 ARG C CB  
7000  C CG  . ARG C 314 ? 0.9971 1.6164 1.0659 0.1304  0.1239  -0.0279 607 ARG C CG  
7001  C CD  . ARG C 314 ? 1.1088 1.7889 1.1560 0.1512  0.1403  -0.0145 607 ARG C CD  
7002  N NE  . ARG C 314 ? 1.2268 1.9290 1.2961 0.1448  0.1668  0.0318  607 ARG C NE  
7003  C CZ  . ARG C 314 ? 1.3506 2.1170 1.4166 0.1613  0.1893  0.0551  607 ARG C CZ  
7004  N NH1 . ARG C 314 ? 1.3907 2.1761 1.4851 0.1563  0.2171  0.1039  607 ARG C NH1 
7005  N NH2 . ARG C 314 ? 1.3997 2.2138 1.4396 0.1839  0.1856  0.0295  607 ARG C NH2 
7006  N N   . LEU C 315 ? 0.7052 1.2143 0.8138 0.0919  0.0888  -0.0525 608 LEU C N   
7007  C CA  . LEU C 315 ? 0.6978 1.1881 0.8372 0.0711  0.0947  -0.0361 608 LEU C CA  
7008  C C   . LEU C 315 ? 0.7139 1.2164 0.8582 0.0686  0.1162  -0.0023 608 LEU C C   
7009  O O   . LEU C 315 ? 0.7267 1.2352 0.8345 0.0818  0.1176  0.0074  608 LEU C O   
7010  C CB  . LEU C 315 ? 0.6838 1.1286 0.8130 0.0636  0.0756  -0.0477 608 LEU C CB  
7011  C CG  . LEU C 315 ? 0.6713 1.1053 0.7965 0.0692  0.0562  -0.0729 608 LEU C CG  
7012  C CD1 . LEU C 315 ? 0.6764 1.0990 0.7674 0.0872  0.0454  -0.0859 608 LEU C CD1 
7013  C CD2 . LEU C 315 ? 0.6575 1.0654 0.7956 0.0562  0.0449  -0.0779 608 LEU C CD2 
7014  N N   . THR C 316 ? 0.7152 1.2250 0.9107 0.0526  0.1336  0.0158  609 THR C N   
7015  C CA  . THR C 316 ? 0.7323 1.2488 0.9483 0.0487  0.1578  0.0552  609 THR C CA  
7016  C C   . THR C 316 ? 0.7244 1.2133 1.0030 0.0237  0.1635  0.0587  609 THR C C   
7017  O O   . THR C 316 ? 0.7059 1.1794 1.0046 0.0117  0.1470  0.0274  609 THR C O   
7018  C CB  . THR C 316 ? 0.7529 1.3231 0.9832 0.0592  0.1848  0.0829  609 THR C CB  
7019  O OG1 . THR C 316 ? 0.7448 1.3330 1.0206 0.0492  0.1894  0.0691  609 THR C OG1 
7020  C CG2 . THR C 316 ? 0.7652 1.3714 0.9342 0.0867  0.1802  0.0771  609 THR C CG2 
7021  N N   . VAL C 317 ? 0.7406 1.2276 1.0533 0.0178  0.1871  0.0959  610 VAL C N   
7022  C CA  . VAL C 317 ? 0.7370 1.1979 1.1224 -0.0062 0.1955  0.0973  610 VAL C CA  
7023  C C   . VAL C 317 ? 0.8282 1.3176 1.2847 -0.0128 0.2309  0.1322  610 VAL C C   
7024  O O   . VAL C 317 ? 0.9211 1.4366 1.3654 0.0023  0.2542  0.1764  610 VAL C O   
7025  C CB  . VAL C 317 ? 0.7399 1.1612 1.1170 -0.0093 0.1926  0.1105  610 VAL C CB  
7026  C CG1 . VAL C 317 ? 0.7478 1.1454 1.2119 -0.0335 0.2042  0.1098  610 VAL C CG1 
7027  C CG2 . VAL C 317 ? 0.7209 1.1151 1.0352 -0.0039 0.1592  0.0766  610 VAL C CG2 
7028  N N   . ASP C 318 ? 1.0102 1.5000 1.5445 -0.0343 0.2358  0.1123  611 ASP C N   
7029  C CA  . ASP C 318 ? 1.1118 1.6304 1.7260 -0.0427 0.2703  0.1411  611 ASP C CA  
7030  C C   . ASP C 318 ? 1.1599 1.6521 1.8604 -0.0600 0.2954  0.1686  611 ASP C C   
7031  O O   . ASP C 318 ? 1.1544 1.6123 1.8929 -0.0776 0.2822  0.1381  611 ASP C O   
7032  C CB  . ASP C 318 ? 1.1388 1.6817 1.7983 -0.0555 0.2624  0.1000  611 ASP C CB  
7033  C CG  . ASP C 318 ? 1.1657 1.7451 1.9065 -0.0631 0.2980  0.1275  611 ASP C CG  
7034  O OD1 . ASP C 318 ? 1.2158 1.7938 2.0052 -0.0650 0.3320  0.1779  611 ASP C OD1 
7035  O OD2 . ASP C 318 ? 1.1567 1.7685 1.9168 -0.0662 0.2932  0.1004  611 ASP C OD2 
7036  N N   . PRO C 328 ? 0.9593 1.3100 1.8517 -0.1397 0.2232  -0.0117 621 PRO C N   
7037  C CA  . PRO C 328 ? 0.9575 1.3194 1.7410 -0.1160 0.2166  0.0179  621 PRO C CA  
7038  C C   . PRO C 328 ? 0.9422 1.3301 1.6639 -0.1079 0.1844  -0.0259 621 PRO C C   
7039  O O   . PRO C 328 ? 0.9193 1.2985 1.6092 -0.1071 0.1565  -0.0630 621 PRO C O   
7040  C CB  . PRO C 328 ? 0.9512 1.2768 1.6680 -0.1034 0.2100  0.0432  621 PRO C CB  
7041  C CG  . PRO C 328 ? 0.9706 1.2664 1.7744 -0.1190 0.2286  0.0530  621 PRO C CG  
7042  C CD  . PRO C 328 ? 0.9667 1.2748 1.8676 -0.1420 0.2254  0.0004  621 PRO C CD  
7043  N N   . VAL C 329 ? 0.9615 1.3840 1.6688 -0.1001 0.1898  -0.0189 622 VAL C N   
7044  C CA  . VAL C 329 ? 0.9713 1.4202 1.6263 -0.0900 0.1623  -0.0551 622 VAL C CA  
7045  C C   . VAL C 329 ? 0.9536 1.4039 1.5102 -0.0657 0.1554  -0.0322 622 VAL C C   
7046  O O   . VAL C 329 ? 0.9660 1.4220 1.5076 -0.0565 0.1765  0.0086  622 VAL C O   
7047  C CB  . VAL C 329 ? 1.0112 1.5050 1.7338 -0.0997 0.1692  -0.0781 622 VAL C CB  
7048  C CG1 . VAL C 329 ? 1.0441 1.5558 1.7902 -0.0972 0.2017  -0.0339 622 VAL C CG1 
7049  C CG2 . VAL C 329 ? 0.9804 1.5050 1.6535 -0.0869 0.1403  -0.1149 622 VAL C CG2 
7050  N N   . LEU C 330 ? 0.9123 1.3613 1.4065 -0.0539 0.1265  -0.0590 623 LEU C N   
7051  C CA  . LEU C 330 ? 0.8345 1.2840 1.2471 -0.0318 0.1175  -0.0473 623 LEU C CA  
7052  C C   . LEU C 330 ? 0.8304 1.3211 1.2472 -0.0239 0.1198  -0.0556 623 LEU C C   
7053  O O   . LEU C 330 ? 0.8447 1.3592 1.2901 -0.0283 0.1083  -0.0865 623 LEU C O   
7054  C CB  . LEU C 330 ? 0.7885 1.2161 1.1450 -0.0225 0.0893  -0.0685 623 LEU C CB  
7055  C CG  . LEU C 330 ? 0.7803 1.2014 1.0638 -0.0010 0.0796  -0.0610 623 LEU C CG  
7056  C CD1 . LEU C 330 ? 0.7871 1.1760 1.0338 0.0030  0.0821  -0.0391 623 LEU C CD1 
7057  C CD2 . LEU C 330 ? 0.7708 1.1929 1.0269 0.0089  0.0552  -0.0872 623 LEU C CD2 
7058  N N   . ARG C 331 ? 0.6803 1.1860 1.0690 -0.0105 0.1339  -0.0299 624 ARG C N   
7059  C CA  . ARG C 331 ? 0.6811 1.2274 1.0727 -0.0013 0.1374  -0.0370 624 ARG C CA  
7060  C C   . ARG C 331 ? 0.6804 1.2283 1.0009 0.0224  0.1226  -0.0434 624 ARG C C   
7061  O O   . ARG C 331 ? 0.6870 1.2151 0.9594 0.0330  0.1203  -0.0309 624 ARG C O   
7069  N N   . LEU C 332 ? 0.6737 1.2476 0.9945 0.0309  0.1130  -0.0650 625 LEU C N   
7070  C CA  . LEU C 332 ? 0.6847 1.2608 0.9538 0.0535  0.1004  -0.0748 625 LEU C CA  
7071  C C   . LEU C 332 ? 0.7119 1.3307 0.9846 0.0653  0.1156  -0.0690 625 LEU C C   
7072  O O   . LEU C 332 ? 0.7150 1.3657 1.0214 0.0640  0.1178  -0.0802 625 LEU C O   
7073  C CB  . LEU C 332 ? 0.6608 1.2333 0.9254 0.0596  0.0770  -0.1012 625 LEU C CB  
7074  C CG  . LEU C 332 ? 0.6524 1.1850 0.8907 0.0593  0.0587  -0.1069 625 LEU C CG  
7075  C CD1 . LEU C 332 ? 0.6440 1.1703 0.9176 0.0390  0.0571  -0.1117 625 LEU C CD1 
7076  C CD2 . LEU C 332 ? 0.6472 1.1825 0.8685 0.0768  0.0405  -0.1222 625 LEU C CD2 
7077  N N   . GLU C 333 ? 0.7020 1.3278 0.9401 0.0785  0.1257  -0.0536 626 GLU C N   
7078  C CA  . GLU C 333 ? 0.7170 1.3909 0.9560 0.0917  0.1429  -0.0458 626 GLU C CA  
7079  C C   . GLU C 333 ? 0.7176 1.4010 0.9263 0.1133  0.1282  -0.0728 626 GLU C C   
7080  O O   . GLU C 333 ? 0.7199 1.3804 0.8905 0.1252  0.1148  -0.0847 626 GLU C O   
7081  C CB  . GLU C 333 ? 0.7473 1.4380 0.9652 0.0991  0.1624  -0.0153 626 GLU C CB  
7082  C CG  . GLU C 333 ? 0.7752 1.4576 1.0317 0.0803  0.1824  0.0190  626 GLU C CG  
7083  C CD  . GLU C 333 ? 0.8526 1.5671 1.0920 0.0933  0.2064  0.0575  626 GLU C CD  
7084  O OE1 . GLU C 333 ? 0.8814 1.6158 1.0664 0.1161  0.2003  0.0508  626 GLU C OE1 
7085  O OE2 . GLU C 333 ? 0.9225 1.6466 1.2074 0.0822  0.2323  0.0942  626 GLU C OE2 
7086  N N   . LEU C 334 ? 0.7172 1.4357 0.9497 0.1188  0.1321  -0.0832 627 LEU C N   
7087  C CA  . LEU C 334 ? 0.7200 1.4486 0.9341 0.1403  0.1204  -0.1085 627 LEU C CA  
7088  C C   . LEU C 334 ? 0.7399 1.5171 0.9411 0.1574  0.1370  -0.1056 627 LEU C C   
7089  O O   . LEU C 334 ? 0.7473 1.5653 0.9723 0.1530  0.1582  -0.0866 627 LEU C O   
7090  C CB  . LEU C 334 ? 0.7082 1.4488 0.9550 0.1399  0.1119  -0.1241 627 LEU C CB  
7091  C CG  . LEU C 334 ? 0.7128 1.4650 0.9527 0.1635  0.1020  -0.1472 627 LEU C CG  
7092  C CD1 . LEU C 334 ? 0.7151 1.4243 0.9255 0.1758  0.0857  -0.1601 627 LEU C CD1 
7093  C CD2 . LEU C 334 ? 0.7013 1.4705 0.9757 0.1628  0.0943  -0.1563 627 LEU C CD2 
7094  N N   . LEU C 335 ? 0.7691 1.5460 0.9375 0.1778  0.1281  -0.1262 628 LEU C N   
7095  C CA  . LEU C 335 ? 0.8181 1.6509 0.9713 0.1981  0.1418  -0.1306 628 LEU C CA  
7096  C C   . LEU C 335 ? 0.8473 1.7162 1.0227 0.2109  0.1441  -0.1495 628 LEU C C   
7097  O O   . LEU C 335 ? 0.8180 1.6666 1.0008 0.2201  0.1281  -0.1764 628 LEU C O   
7098  C CB  . LEU C 335 ? 0.8482 1.6754 0.9629 0.2152  0.1313  -0.1519 628 LEU C CB  
7099  C CG  . LEU C 335 ? 0.8883 1.7767 0.9807 0.2421  0.1384  -0.1716 628 LEU C CG  
7100  C CD1 . LEU C 335 ? 0.9203 1.8233 0.9763 0.2484  0.1407  -0.1629 628 LEU C CD1 
7101  C CD2 . LEU C 335 ? 0.8872 1.7552 0.9843 0.2568  0.1191  -0.2179 628 LEU C CD2 
7102  N N   . GLN C 336 ? 0.9197 1.8431 1.1104 0.2118  0.1664  -0.1311 629 GLN C N   
7103  C CA  . GLN C 336 ? 0.9697 1.9374 1.1816 0.2247  0.1724  -0.1460 629 GLN C CA  
7104  C C   . GLN C 336 ? 0.9966 2.0092 1.1756 0.2523  0.1766  -0.1651 629 GLN C C   
7105  O O   . GLN C 336 ? 0.9806 2.0064 1.1285 0.2570  0.1828  -0.1529 629 GLN C O   
7106  C CB  . GLN C 336 ? 0.9872 1.9958 1.2360 0.2112  0.1970  -0.1150 629 GLN C CB  
7107  C CG  . GLN C 336 ? 0.9738 1.9560 1.2691 0.1839  0.1955  -0.1032 629 GLN C CG  
7108  C CD  . GLN C 336 ? 1.0438 2.0618 1.3774 0.1688  0.2255  -0.0664 629 GLN C CD  
7109  O OE1 . GLN C 336 ? 1.1582 2.1897 1.4752 0.1710  0.2434  -0.0369 629 GLN C OE1 
7110  N NE2 . GLN C 336 ? 1.0523 2.0937 1.4403 0.1569  0.2331  -0.0671 629 GLN C NE2 
7111  N N   . GLU C 337 ? 0.9573 2.0019 1.1455 0.2723  0.1744  -0.1952 630 GLU C N   
7112  C CA  . GLU C 337 ? 1.0406 2.1390 1.2039 0.3003  0.1785  -0.2212 630 GLU C CA  
7113  C C   . GLU C 337 ? 1.0379 2.2186 1.2006 0.3091  0.2068  -0.1962 630 GLU C C   
7114  O O   . GLU C 337 ? 1.1110 2.3568 1.2643 0.3349  0.2141  -0.2185 630 GLU C O   
7115  C CB  . GLU C 337 ? 1.1555 2.2443 1.3334 0.3193  0.1618  -0.2703 630 GLU C CB  
7116  C CG  . GLU C 337 ? 1.2501 2.2572 1.4348 0.3105  0.1382  -0.2847 630 GLU C CG  
7117  C CD  . GLU C 337 ? 1.3264 2.2952 1.4823 0.2939  0.1338  -0.2633 630 GLU C CD  
7118  O OE1 . GLU C 337 ? 1.4044 2.3980 1.5297 0.3038  0.1355  -0.2713 630 GLU C OE1 
7119  O OE2 . GLU C 337 ? 1.3257 2.2430 1.4910 0.2721  0.1276  -0.2399 630 GLU C OE2 
7120  N N   . ASP C 338 ? 0.9921 2.1686 1.1729 0.2867  0.2235  -0.1497 631 ASP C N   
7121  C CA  . ASP C 338 ? 0.9086 2.1507 1.0903 0.2898  0.2551  -0.1077 631 ASP C CA  
7122  C C   . ASP C 338 ? 0.8906 2.1432 1.0261 0.3004  0.2565  -0.0953 631 ASP C C   
7123  O O   . ASP C 338 ? 0.9122 2.2228 1.0360 0.3098  0.2818  -0.0568 631 ASP C O   
7124  C CB  . ASP C 338 ? 0.8592 2.0794 1.0887 0.2593  0.2709  -0.0655 631 ASP C CB  
7125  C CG  . ASP C 338 ? 0.8805 2.1654 1.1265 0.2613  0.3084  -0.0149 631 ASP C CG  
7126  O OD1 . ASP C 338 ? 0.8726 2.1365 1.1645 0.2355  0.3241  0.0219  631 ASP C OD1 
7127  O OD2 . ASP C 338 ? 0.9070 2.2661 1.1253 0.2892  0.3236  -0.0114 631 ASP C OD2 
7128  N N   . LYS C 339 ? 0.8810 2.0779 0.9940 0.2995  0.2294  -0.1266 632 LYS C N   
7129  C CA  . LYS C 339 ? 0.8916 2.0851 0.9637 0.3068  0.2232  -0.1242 632 LYS C CA  
7130  C C   . LYS C 339 ? 0.8877 2.0587 0.9658 0.2858  0.2389  -0.0675 632 LYS C C   
7131  O O   . LYS C 339 ? 0.9602 2.1503 1.0071 0.2946  0.2444  -0.0471 632 LYS C O   
7132  C CB  . LYS C 339 ? 0.9240 2.2090 0.9598 0.3424  0.2312  -0.1414 632 LYS C CB  
7133  C CG  . LYS C 339 ? 0.9277 2.2114 0.9557 0.3613  0.2062  -0.2109 632 LYS C CG  
7134  C CD  . LYS C 339 ? 0.9584 2.3448 0.9689 0.3970  0.2155  -0.2396 632 LYS C CD  
7135  C CE  . LYS C 339 ? 0.9609 2.3377 0.9849 0.4123  0.1921  -0.3134 632 LYS C CE  
7136  N NZ  . LYS C 339 ? 1.0046 2.4467 1.0163 0.4350  0.1873  -0.3402 632 LYS C NZ  
7137  N N   . THR C 340 ? 0.8684 2.0012 0.9921 0.2590  0.2456  -0.0448 633 THR C N   
7138  C CA  . THR C 340 ? 0.8602 1.9542 1.0066 0.2338  0.2565  -0.0009 633 THR C CA  
7139  C C   . THR C 340 ? 0.8293 1.8405 0.9966 0.2086  0.2317  -0.0222 633 THR C C   
7140  O O   . THR C 340 ? 0.8168 1.8079 0.9839 0.2123  0.2108  -0.0621 633 THR C O   
7141  C CB  . THR C 340 ? 0.8687 2.0016 1.0645 0.2238  0.2905  0.0448  633 THR C CB  
7142  O OG1 . THR C 340 ? 0.8957 2.1162 1.0755 0.2518  0.3110  0.0532  633 THR C OG1 
7143  C CG2 . THR C 340 ? 0.8750 1.9896 1.0917 0.2079  0.3104  0.0977  633 THR C CG2 
7144  N N   . SER C 341 ? 0.8195 1.7868 1.0071 0.1853  0.2352  0.0052  634 SER C N   
7145  C CA  . SER C 341 ? 0.7926 1.6913 0.9995 0.1629  0.2131  -0.0130 634 SER C CA  
7146  C C   . SER C 341 ? 0.7835 1.6780 1.0549 0.1374  0.2288  0.0090  634 SER C C   
7147  O O   . SER C 341 ? 0.7988 1.7233 1.0987 0.1329  0.2577  0.0481  634 SER C O   
7148  C CB  . SER C 341 ? 0.7880 1.6365 0.9645 0.1577  0.1988  -0.0109 634 SER C CB  
7149  O OG  . SER C 341 ? 0.8002 1.6544 0.9871 0.1500  0.2205  0.0331  634 SER C OG  
7150  N N   . ARG C 342 ? 1.1417 2.0036 1.4410 0.1221  0.2109  -0.0160 635 ARG C N   
7151  C CA  . ARG C 342 ? 1.1739 2.0318 1.5408 0.0963  0.2213  -0.0059 635 ARG C CA  
7152  C C   . ARG C 342 ? 1.1487 1.9539 1.5269 0.0785  0.1981  -0.0259 635 ARG C C   
7153  O O   . ARG C 342 ? 1.1515 1.9288 1.4913 0.0872  0.1721  -0.0514 635 ARG C O   
7154  C CB  . ARG C 342 ? 1.2129 2.1150 1.6188 0.0978  0.2269  -0.0203 635 ARG C CB  
7155  C CG  . ARG C 342 ? 1.2750 2.1672 1.6607 0.1086  0.1975  -0.0614 635 ARG C CG  
7156  C CD  . ARG C 342 ? 1.3257 2.2610 1.7553 0.1089  0.2005  -0.0769 635 ARG C CD  
7157  N NE  . ARG C 342 ? 1.3285 2.2534 1.7413 0.1214  0.1730  -0.1103 635 ARG C NE  
7158  C CZ  . ARG C 342 ? 1.3304 2.2931 1.7654 0.1312  0.1701  -0.1280 635 ARG C CZ  
7159  N NH1 . ARG C 342 ? 1.3723 2.3853 1.8492 0.1272  0.1922  -0.1190 635 ARG C NH1 
7160  N NH2 . ARG C 342 ? 1.3375 2.2893 1.7573 0.1458  0.1465  -0.1519 635 ARG C NH2 
7161  N N   . LYS C 343 ? 0.9114 1.7068 1.3488 0.0541  0.2092  -0.0144 636 LYS C N   
7162  C CA  . LYS C 343 ? 0.8688 1.6210 1.3189 0.0377  0.1894  -0.0331 636 LYS C CA  
7163  C C   . LYS C 343 ? 0.8731 1.6383 1.3388 0.0377  0.1674  -0.0716 636 LYS C C   
7164  O O   . LYS C 343 ? 0.8579 1.6641 1.3703 0.0339  0.1761  -0.0797 636 LYS C O   
7170  N N   . LEU C 344 ? 0.7476 1.4829 1.1763 0.0436  0.1401  -0.0930 637 LEU C N   
7171  C CA  . LEU C 344 ? 0.6649 1.4182 1.1054 0.0481  0.1190  -0.1246 637 LEU C CA  
7172  C C   . LEU C 344 ? 0.6550 1.4178 1.1579 0.0256  0.1156  -0.1426 637 LEU C C   
7173  O O   . LEU C 344 ? 0.6546 1.3879 1.1728 0.0094  0.1190  -0.1365 637 LEU C O   
7174  C CB  . LEU C 344 ? 0.6590 1.3822 1.0413 0.0659  0.0942  -0.1352 637 LEU C CB  
7175  C CG  . LEU C 344 ? 0.6682 1.3933 1.0062 0.0908  0.0929  -0.1329 637 LEU C CG  
7176  C CD1 . LEU C 344 ? 0.6632 1.3622 0.9663 0.1073  0.0701  -0.1445 637 LEU C CD1 
7177  C CD2 . LEU C 344 ? 0.6726 1.4483 1.0373 0.0992  0.1022  -0.1395 637 LEU C CD2 
7178  N N   . GLU C 345 ? 0.8273 1.6353 1.3700 0.0258  0.1087  -0.1679 638 GLU C N   
7179  C CA  . GLU C 345 ? 0.8516 1.6801 1.4535 0.0085  0.0993  -0.1977 638 GLU C CA  
7180  C C   . GLU C 345 ? 0.8288 1.6752 1.4033 0.0251  0.0689  -0.2254 638 GLU C C   
7181  O O   . GLU C 345 ? 0.8263 1.6989 1.3763 0.0468  0.0595  -0.2295 638 GLU C O   
7182  C CB  . GLU C 345 ? 0.9594 1.8382 1.6446 -0.0063 0.1159  -0.2096 638 GLU C CB  
7183  C CG  . GLU C 345 ? 1.0386 1.9070 1.7647 -0.0225 0.1507  -0.1763 638 GLU C CG  
7184  C CD  . GLU C 345 ? 1.0753 1.9147 1.8566 -0.0481 0.1609  -0.1745 638 GLU C CD  
7185  O OE1 . GLU C 345 ? 1.0613 1.8893 1.8437 -0.0532 0.1391  -0.2034 638 GLU C OE1 
7186  O OE2 . GLU C 345 ? 1.1172 1.9482 1.9441 -0.0616 0.1920  -0.1429 638 GLU C OE2 
7187  N N   . ILE C 346 ? 0.8479 1.6828 1.4287 0.0166  0.0549  -0.2423 639 ILE C N   
7188  C CA  . ILE C 346 ? 0.8641 1.7148 1.4105 0.0352  0.0275  -0.2607 639 ILE C CA  
7189  C C   . ILE C 346 ? 0.8538 1.7628 1.4604 0.0265  0.0144  -0.3039 639 ILE C C   
7190  O O   . ILE C 346 ? 0.8781 1.7794 1.5034 0.0137  0.0077  -0.3216 639 ILE C O   
7191  C CB  . ILE C 346 ? 0.8890 1.6837 1.3807 0.0384  0.0194  -0.2452 639 ILE C CB  
7192  C CG1 . ILE C 346 ? 0.8848 1.6265 1.3252 0.0450  0.0322  -0.2091 639 ILE C CG1 
7193  C CG2 . ILE C 346 ? 0.9032 1.7189 1.3593 0.0612  -0.0056 -0.2566 639 ILE C CG2 
7194  C CD1 . ILE C 346 ? 0.8738 1.5781 1.3299 0.0236  0.0528  -0.1900 639 ILE C CD1 
7195  N N   . GLN C 347 ? 0.7126 1.6836 1.3555 0.0328  0.0118  -0.3240 640 GLN C N   
7196  C CA  . GLN C 347 ? 0.7203 1.7637 1.4262 0.0277  -0.0023 -0.3724 640 GLN C CA  
7197  C C   . GLN C 347 ? 0.7356 1.7939 1.4268 0.0337  -0.0254 -0.3975 640 GLN C C   
7198  O O   . GLN C 347 ? 0.7512 1.8411 1.5063 0.0156  -0.0298 -0.4381 640 GLN C O   
7204  N N   . PRO C 348 ? 1.0045 2.0415 1.6166 0.0595  -0.0382 -0.3732 641 PRO C N   
7205  C CA  . PRO C 348 ? 1.0215 2.0763 1.6023 0.0741  -0.0597 -0.3860 641 PRO C CA  
7206  C C   . PRO C 348 ? 1.0394 2.1372 1.6809 0.0563  -0.0692 -0.4367 641 PRO C C   
7207  O O   . PRO C 348 ? 1.0708 2.2538 1.7548 0.0630  -0.0835 -0.4797 641 PRO C O   
7211  N N   . SER D 1   ? 1.0915 1.1430 1.2502 0.1297  -0.0531 0.1599  294 SER D N   
7212  C CA  . SER D 1   ? 1.1092 1.0859 1.2527 0.1341  -0.0195 0.1533  294 SER D CA  
7213  C C   . SER D 1   ? 1.1506 1.0856 1.3460 0.1550  0.0123  0.1458  294 SER D C   
7214  O O   . SER D 1   ? 1.1027 1.0565 1.3250 0.1569  0.0149  0.1256  294 SER D O   
7217  N N   . PRO D 2   ? 1.1162 0.9941 1.3266 0.1695  0.0390  0.1614  295 PRO D N   
7218  C CA  . PRO D 2   ? 1.1714 1.0013 1.4247 0.1881  0.0758  0.1474  295 PRO D CA  
7219  C C   . PRO D 2   ? 1.0676 0.8671 1.2813 0.1678  0.0948  0.0919  295 PRO D C   
7220  O O   . PRO D 2   ? 1.0017 0.7991 1.2392 0.1754  0.1136  0.0700  295 PRO D O   
7224  N N   . LEU D 3   ? 1.1450 0.9275 1.2993 0.1422  0.0900  0.0731  296 LEU D N   
7225  C CA  . LEU D 3   ? 1.0911 0.8555 1.2055 0.1211  0.1021  0.0276  296 LEU D CA  
7226  C C   . LEU D 3   ? 1.0791 0.8889 1.1990 0.1180  0.0908  0.0105  296 LEU D C   
7227  O O   . LEU D 3   ? 1.1020 0.9014 1.2209 0.1156  0.1097  -0.0161 296 LEU D O   
7228  C CB  . LEU D 3   ? 1.0693 0.8292 1.1292 0.0959  0.0913  0.0195  296 LEU D CB  
7229  C CG  . LEU D 3   ? 1.0294 0.7928 1.0513 0.0741  0.0936  -0.0190 296 LEU D CG  
7230  C CD1 . LEU D 3   ? 1.0376 0.7562 1.0542 0.0687  0.1226  -0.0461 296 LEU D CD1 
7231  C CD2 . LEU D 3   ? 1.0402 0.8157 1.0203 0.0537  0.0799  -0.0205 296 LEU D CD2 
7232  N N   . GLU D 4   ? 1.0958 0.9574 1.2216 0.1162  0.0606  0.0265  297 GLU D N   
7233  C CA  . GLU D 4   ? 1.0615 0.9645 1.2006 0.1106  0.0488  0.0126  297 GLU D CA  
7234  C C   . GLU D 4   ? 1.1217 1.0294 1.3154 0.1301  0.0670  0.0171  297 GLU D C   
7235  O O   . GLU D 4   ? 1.1287 1.0414 1.3270 0.1255  0.0789  -0.0031 297 GLU D O   
7236  C CB  . GLU D 4   ? 1.0110 0.9678 1.1518 0.1033  0.0138  0.0263  297 GLU D CB  
7237  C CG  . GLU D 4   ? 0.9741 0.9697 1.1413 0.0959  0.0031  0.0120  297 GLU D CG  
7238  C CD  . GLU D 4   ? 1.0003 1.0477 1.1647 0.0823  -0.0315 0.0158  297 GLU D CD  
7239  O OE1 . GLU D 4   ? 1.0583 1.1446 1.2519 0.0914  -0.0502 0.0452  297 GLU D OE1 
7240  O OE2 . GLU D 4   ? 0.9763 1.0276 1.1105 0.0621  -0.0396 -0.0111 297 GLU D OE2 
7241  N N   . ARG D 5   ? 1.2424 1.1500 1.4803 0.1533  0.0717  0.0470  298 ARG D N   
7242  C CA  . ARG D 5   ? 1.2217 1.1392 1.5214 0.1760  0.0920  0.0546  298 ARG D CA  
7243  C C   . ARG D 5   ? 1.2281 1.0981 1.5125 0.1765  0.1321  0.0218  298 ARG D C   
7244  O O   . ARG D 5   ? 1.2402 1.1291 1.5454 0.1789  0.1467  0.0094  298 ARG D O   
7252  N N   . ARG D 6   ? 1.2413 1.0537 1.4869 0.1706  0.1497  0.0066  299 ARG D N   
7253  C CA  . ARG D 6   ? 1.2343 1.0059 1.4615 0.1679  0.1872  -0.0285 299 ARG D CA  
7254  C C   . ARG D 6   ? 1.1644 0.9528 1.3425 0.1427  0.1830  -0.0574 299 ARG D C   
7255  O O   . ARG D 6   ? 1.1610 0.9467 1.3319 0.1415  0.2086  -0.0798 299 ARG D O   
7256  C CB  . ARG D 6   ? 1.3339 1.0382 1.5369 0.1639  0.2074  -0.0404 299 ARG D CB  
7257  C CG  . ARG D 6   ? 1.4131 1.0849 1.5650 0.1425  0.2319  -0.0867 299 ARG D CG  
7258  C CD  . ARG D 6   ? 1.5336 1.1359 1.6679 0.1342  0.2565  -0.1069 299 ARG D CD  
7259  N NE  . ARG D 6   ? 1.6140 1.2010 1.6953 0.1088  0.2746  -0.1539 299 ARG D NE  
7260  C CZ  . ARG D 6   ? 1.7361 1.2790 1.8135 0.1085  0.3138  -0.1896 299 ARG D CZ  
7261  N NH1 . ARG D 6   ? 1.7867 1.2876 1.9178 0.1361  0.3437  -0.1836 299 ARG D NH1 
7262  N NH2 . ARG D 6   ? 1.8032 1.3462 1.8239 0.0807  0.3240  -0.2316 299 ARG D NH2 
7263  N N   . LEU D 7   ? 0.9905 0.8021 1.1392 0.1244  0.1519  -0.0538 300 LEU D N   
7264  C CA  . LEU D 7   ? 0.9284 0.7617 1.0470 0.1060  0.1469  -0.0718 300 LEU D CA  
7265  C C   . LEU D 7   ? 0.8785 0.7541 1.0386 0.1135  0.1465  -0.0633 300 LEU D C   
7266  O O   . LEU D 7   ? 0.8658 0.7512 1.0164 0.1075  0.1614  -0.0753 300 LEU D O   
7267  C CB  . LEU D 7   ? 0.8708 0.7156 0.9569 0.0879  0.1185  -0.0709 300 LEU D CB  
7268  C CG  . LEU D 7   ? 0.8509 0.6662 0.8872 0.0707  0.1210  -0.0861 300 LEU D CG  
7269  C CD1 . LEU D 7   ? 0.8792 0.6476 0.9127 0.0752  0.1401  -0.0884 300 LEU D CD1 
7270  C CD2 . LEU D 7   ? 0.8419 0.6735 0.8585 0.0590  0.0955  -0.0797 300 LEU D CD2 
7271  N N   . LYS D 8   ? 0.9951 0.9011 1.2017 0.1243  0.1283  -0.0401 301 LYS D N   
7272  C CA  . LYS D 8   ? 1.0039 0.9536 1.2622 0.1300  0.1276  -0.0296 301 LYS D CA  
7273  C C   . LYS D 8   ? 1.0192 0.9635 1.3068 0.1479  0.1654  -0.0322 301 LYS D C   
7274  O O   . LYS D 8   ? 0.9903 0.9660 1.3077 0.1483  0.1761  -0.0298 301 LYS D O   
7275  C CB  . LYS D 8   ? 1.0523 1.0420 1.3561 0.1358  0.0982  -0.0044 301 LYS D CB  
7276  C CG  . LYS D 8   ? 1.0779 1.0779 1.3477 0.1159  0.0635  -0.0073 301 LYS D CG  
7277  C CD  . LYS D 8   ? 1.0945 1.1470 1.4014 0.1045  0.0370  -0.0020 301 LYS D CD  
7278  C CE  . LYS D 8   ? 1.1492 1.2052 1.4139 0.0824  0.0099  -0.0161 301 LYS D CE  
7279  N NZ  . LYS D 8   ? 1.1908 1.2945 1.4891 0.0666  -0.0162 -0.0182 301 LYS D NZ  
7280  N N   . GLU D 9   ? 1.0483 0.9507 1.3285 0.1618  0.1890  -0.0386 302 GLU D N   
7281  C CA  . GLU D 9   ? 1.1013 0.9934 1.4090 0.1806  0.2307  -0.0470 302 GLU D CA  
7282  C C   . GLU D 9   ? 1.1396 0.9997 1.3881 0.1676  0.2611  -0.0830 302 GLU D C   
7283  O O   . GLU D 9   ? 1.2153 1.0674 1.4754 0.1799  0.2998  -0.0975 302 GLU D O   
7284  C CB  . GLU D 9   ? 1.1410 1.0027 1.4887 0.2072  0.2455  -0.0340 302 GLU D CB  
7285  C CG  . GLU D 9   ? 1.1378 1.0390 1.5526 0.2258  0.2196  0.0079  302 GLU D CG  
7286  C CD  . GLU D 9   ? 1.2101 1.0758 1.6672 0.2553  0.2391  0.0258  302 GLU D CD  
7287  O OE1 . GLU D 9   ? 1.2648 1.0659 1.6927 0.2564  0.2713  -0.0002 302 GLU D OE1 
7288  O OE2 . GLU D 9   ? 1.2175 1.1198 1.7386 0.2760  0.2220  0.0664  302 GLU D OE2 
7289  N N   . HIS D 10  ? 1.1359 0.9833 1.3216 0.1424  0.2448  -0.0980 303 HIS D N   
7290  C CA  . HIS D 10  ? 1.1812 1.0156 1.3092 0.1257  0.2670  -0.1286 303 HIS D CA  
7291  C C   . HIS D 10  ? 1.0909 0.9604 1.1855 0.1044  0.2476  -0.1252 303 HIS D C   
7292  O O   . HIS D 10  ? 1.1136 0.9850 1.1582 0.0886  0.2594  -0.1437 303 HIS D O   
7293  C CB  . HIS D 10  ? 1.2743 1.0550 1.3576 0.1144  0.2740  -0.1539 303 HIS D CB  
7294  C CG  . HIS D 10  ? 1.3739 1.1084 1.4861 0.1342  0.3063  -0.1647 303 HIS D CG  
7295  N ND1 . HIS D 10  ? 1.4585 1.1587 1.5416 0.1293  0.3452  -0.2037 303 HIS D ND1 
7296  C CD2 . HIS D 10  ? 1.4038 1.1212 1.5745 0.1596  0.3071  -0.1409 303 HIS D CD2 
7297  C CE1 . HIS D 10  ? 1.5186 1.1741 1.6451 0.1521  0.3720  -0.2061 303 HIS D CE1 
7298  N NE2 . HIS D 10  ? 1.4788 1.1458 1.6617 0.1724  0.3487  -0.1641 303 HIS D NE2 
7299  N N   . ILE D 11  ? 0.8642 0.7625 0.9876 0.1032  0.2181  -0.1015 304 ILE D N   
7300  C CA  . ILE D 11  ? 0.8024 0.7286 0.9077 0.0867  0.2033  -0.0950 304 ILE D CA  
7301  C C   . ILE D 11  ? 0.7921 0.7572 0.9516 0.0918  0.2008  -0.0732 304 ILE D C   
7302  O O   . ILE D 11  ? 0.7798 0.7563 0.9896 0.1015  0.1887  -0.0603 304 ILE D O   
7303  C CB  . ILE D 11  ? 0.7515 0.6692 0.8358 0.0741  0.1715  -0.0935 304 ILE D CB  
7304  C CG1 . ILE D 11  ? 0.7769 0.6611 0.8110 0.0646  0.1745  -0.1132 304 ILE D CG1 
7305  C CG2 . ILE D 11  ? 0.7263 0.6699 0.8061 0.0617  0.1591  -0.0840 304 ILE D CG2 
7306  C CD1 . ILE D 11  ? 0.7560 0.6354 0.7719 0.0533  0.1480  -0.1111 304 ILE D CD1 
7307  N N   . ILE D 12  ? 0.7516 0.7408 0.9025 0.0833  0.2113  -0.0664 305 ILE D N   
7308  C CA  . ILE D 12  ? 0.7323 0.7562 0.9376 0.0838  0.2108  -0.0440 305 ILE D CA  
7309  C C   . ILE D 12  ? 0.9043 0.9299 1.1191 0.0706  0.1804  -0.0352 305 ILE D C   
7310  O O   . ILE D 12  ? 0.7003 0.7173 0.8758 0.0607  0.1733  -0.0375 305 ILE D O   
7311  C CB  . ILE D 12  ? 0.7539 0.8043 0.9494 0.0810  0.2401  -0.0348 305 ILE D CB  
7312  C CG1 . ILE D 12  ? 0.7912 0.8429 0.9860 0.0955  0.2764  -0.0475 305 ILE D CG1 
7313  C CG2 . ILE D 12  ? 0.7341 0.8164 0.9854 0.0756  0.2366  -0.0068 305 ILE D CG2 
7314  C CD1 . ILE D 12  ? 0.7828 0.8437 1.0493 0.1137  0.2803  -0.0396 305 ILE D CD1 
7315  N N   . GLY D 13  ? 0.8977 0.9368 1.1672 0.0699  0.1634  -0.0268 306 GLY D N   
7316  C CA  . GLY D 13  ? 0.8572 0.8940 1.1391 0.0562  0.1388  -0.0256 306 GLY D CA  
7317  C C   . GLY D 13  ? 0.8439 0.8547 1.0833 0.0529  0.1182  -0.0423 306 GLY D C   
7318  O O   . GLY D 13  ? 0.8058 0.8017 1.0165 0.0606  0.1182  -0.0514 306 GLY D O   
7319  N N   . GLN D 14  ? 0.8283 0.8326 1.0684 0.0417  0.1038  -0.0455 307 GLN D N   
7320  C CA  . GLN D 14  ? 0.7885 0.7730 0.9901 0.0378  0.0883  -0.0607 307 GLN D CA  
7321  C C   . GLN D 14  ? 0.7873 0.7694 0.9807 0.0402  0.0714  -0.0706 307 GLN D C   
7322  O O   . GLN D 14  ? 0.7694 0.7360 0.9236 0.0445  0.0718  -0.0756 307 GLN D O   
7323  C CB  . GLN D 14  ? 0.7315 0.7048 0.8819 0.0397  0.0993  -0.0617 307 GLN D CB  
7324  C CG  . GLN D 14  ? 0.7379 0.7240 0.8889 0.0378  0.1140  -0.0454 307 GLN D CG  
7325  C CD  . GLN D 14  ? 0.7939 0.7804 0.9769 0.0327  0.1078  -0.0359 307 GLN D CD  
7326  O OE1 . GLN D 14  ? 0.9002 0.8736 1.0788 0.0299  0.0953  -0.0480 307 GLN D OE1 
7327  N NE2 . GLN D 14  ? 0.7672 0.7675 0.9852 0.0320  0.1200  -0.0137 307 GLN D NE2 
7328  N N   . GLU D 15  ? 0.9212 0.9219 1.1531 0.0353  0.0559  -0.0712 308 GLU D N   
7329  C CA  . GLU D 15  ? 0.9774 0.9884 1.2045 0.0368  0.0360  -0.0737 308 GLU D CA  
7330  C C   . GLU D 15  ? 0.9323 0.9352 1.1248 0.0256  0.0186  -0.0911 308 GLU D C   
7331  O O   . GLU D 15  ? 0.9593 0.9623 1.1221 0.0283  0.0079  -0.0902 308 GLU D O   
7332  C CB  . GLU D 15  ? 1.0994 1.1471 1.3836 0.0333  0.0234  -0.0659 308 GLU D CB  
7333  C CG  . GLU D 15  ? 1.1810 1.2445 1.5090 0.0450  0.0438  -0.0477 308 GLU D CG  
7334  C CD  . GLU D 15  ? 1.2506 1.3336 1.5998 0.0626  0.0419  -0.0316 308 GLU D CD  
7335  O OE1 . GLU D 15  ? 1.3604 1.4665 1.7168 0.0595  0.0152  -0.0280 308 GLU D OE1 
7336  O OE2 . GLU D 15  ? 1.2325 1.3090 1.5909 0.0799  0.0681  -0.0221 308 GLU D OE2 
7337  N N   . GLY D 16  ? 0.8868 0.8814 1.0849 0.0141  0.0195  -0.1051 309 GLY D N   
7338  C CA  . GLY D 16  ? 0.9134 0.8972 1.0793 0.0054  0.0114  -0.1255 309 GLY D CA  
7339  C C   . GLY D 16  ? 0.8977 0.8644 1.0146 0.0131  0.0193  -0.1228 309 GLY D C   
7340  O O   . GLY D 16  ? 0.9153 0.8840 0.9979 0.0109  0.0099  -0.1284 309 GLY D O   
7341  N N   . ALA D 17  ? 0.8309 0.7853 0.9448 0.0196  0.0366  -0.1128 310 ALA D N   
7342  C CA  . ALA D 17  ? 0.7961 0.7384 0.8692 0.0226  0.0443  -0.1111 310 ALA D CA  
7343  C C   . ALA D 17  ? 0.8165 0.7535 0.8648 0.0265  0.0407  -0.1061 310 ALA D C   
7344  O O   . ALA D 17  ? 0.8687 0.7989 0.8844 0.0231  0.0378  -0.1094 310 ALA D O   
7345  C CB  . ALA D 17  ? 0.7718 0.7127 0.8465 0.0261  0.0602  -0.0999 310 ALA D CB  
7346  N N   . ILE D 18  ? 0.7380 0.6786 0.8078 0.0346  0.0433  -0.0954 311 ILE D N   
7347  C CA  . ILE D 18  ? 0.7467 0.6778 0.8064 0.0427  0.0438  -0.0856 311 ILE D CA  
7348  C C   . ILE D 18  ? 0.7693 0.7129 0.8180 0.0394  0.0235  -0.0822 311 ILE D C   
7349  O O   . ILE D 18  ? 0.7736 0.7044 0.7956 0.0405  0.0234  -0.0748 311 ILE D O   
7350  C CB  . ILE D 18  ? 0.7011 0.6392 0.7995 0.0558  0.0523  -0.0734 311 ILE D CB  
7351  C CG1 . ILE D 18  ? 0.6893 0.6170 0.7869 0.0584  0.0766  -0.0776 311 ILE D CG1 
7352  C CG2 . ILE D 18  ? 0.7132 0.6398 0.8129 0.0680  0.0534  -0.0594 311 ILE D CG2 
7353  C CD1 . ILE D 18  ? 0.7054 0.6429 0.8427 0.0721  0.0914  -0.0680 311 ILE D CD1 
7354  N N   . ASN D 19  ? 0.8963 0.8665 0.9642 0.0327  0.0070  -0.0881 312 ASN D N   
7355  C CA  . ASN D 19  ? 1.0147 1.0071 1.0655 0.0259  -0.0144 -0.0875 312 ASN D CA  
7356  C C   . ASN D 19  ? 1.0022 0.9832 1.0052 0.0175  -0.0119 -0.0992 312 ASN D C   
7357  O O   . ASN D 19  ? 1.0268 1.0112 1.0011 0.0178  -0.0175 -0.0866 312 ASN D O   
7358  C CB  . ASN D 19  ? 1.1682 1.1920 1.2456 0.0138  -0.0320 -0.1010 312 ASN D CB  
7359  C CG  . ASN D 19  ? 1.2757 1.3301 1.4003 0.0200  -0.0435 -0.0820 312 ASN D CG  
7360  O OD1 . ASN D 19  ? 1.3568 1.4357 1.5175 0.0092  -0.0539 -0.0913 312 ASN D OD1 
7361  N ND2 . ASN D 19  ? 1.2638 1.3169 1.3948 0.0375  -0.0398 -0.0547 312 ASN D ND2 
7362  N N   . THR D 20  ? 0.8502 0.8196 0.8496 0.0114  -0.0014 -0.1190 313 THR D N   
7363  C CA  . THR D 20  ? 0.8005 0.7646 0.7639 0.0049  0.0043  -0.1306 313 THR D CA  
7364  C C   . THR D 20  ? 0.7591 0.7067 0.6964 0.0082  0.0139  -0.1147 313 THR D C   
7365  O O   . THR D 20  ? 0.7895 0.7426 0.6954 0.0034  0.0114  -0.1101 313 THR D O   
7366  C CB  . THR D 20  ? 0.8015 0.7562 0.7794 0.0031  0.0172  -0.1475 313 THR D CB  
7367  O OG1 . THR D 20  ? 0.8749 0.8363 0.8837 -0.0020 0.0115  -0.1635 313 THR D OG1 
7368  C CG2 . THR D 20  ? 0.8107 0.7668 0.7599 -0.0014 0.0250  -0.1592 313 THR D CG2 
7369  N N   . VAL D 21  ? 0.7699 0.6982 0.7195 0.0140  0.0258  -0.1072 314 VAL D N   
7370  C CA  . VAL D 21  ? 0.7728 0.6806 0.7012 0.0122  0.0366  -0.0987 314 VAL D CA  
7371  C C   . VAL D 21  ? 0.8783 0.7775 0.7996 0.0166  0.0325  -0.0786 314 VAL D C   
7372  O O   . VAL D 21  ? 0.9663 0.8587 0.8629 0.0101  0.0351  -0.0702 314 VAL D O   
7373  C CB  . VAL D 21  ? 0.7269 0.6180 0.6660 0.0145  0.0506  -0.1007 314 VAL D CB  
7374  C CG1 . VAL D 21  ? 0.7375 0.6024 0.6578 0.0092  0.0617  -0.0971 314 VAL D CG1 
7375  C CG2 . VAL D 21  ? 0.6946 0.5986 0.6375 0.0098  0.0547  -0.1110 314 VAL D CG2 
7376  N N   . ALA D 22  ? 0.7916 0.6942 0.7401 0.0284  0.0270  -0.0664 315 ALA D N   
7377  C CA  . ALA D 22  ? 0.8593 0.7559 0.8131 0.0376  0.0234  -0.0396 315 ALA D CA  
7378  C C   . ALA D 22  ? 0.9117 0.8362 0.8389 0.0310  0.0061  -0.0273 315 ALA D C   
7379  O O   . ALA D 22  ? 0.9634 0.8775 0.8737 0.0307  0.0087  -0.0052 315 ALA D O   
7380  C CB  . ALA D 22  ? 0.8567 0.7635 0.8544 0.0537  0.0198  -0.0269 315 ALA D CB  
7381  N N   . SER D 23  ? 1.1334 1.0929 1.0554 0.0238  -0.0097 -0.0427 316 SER D N   
7382  C CA  . SER D 23  ? 1.1678 1.1619 1.0575 0.0148  -0.0264 -0.0373 316 SER D CA  
7383  C C   . SER D 23  ? 1.1632 1.1487 1.0112 0.0039  -0.0141 -0.0437 316 SER D C   
7384  O O   . SER D 23  ? 1.2735 1.2782 1.0899 -0.0010 -0.0199 -0.0258 316 SER D O   
7385  C CB  . SER D 23  ? 1.1925 1.2215 1.0855 0.0051  -0.0429 -0.0632 316 SER D CB  
7386  O OG  . SER D 23  ? 1.2234 1.2421 1.1032 -0.0046 -0.0308 -0.0971 316 SER D OG  
7387  N N   . ALA D 24  ? 0.8963 0.8595 0.7461 0.0000  0.0029  -0.0656 317 ALA D N   
7388  C CA  . ALA D 24  ? 0.9147 0.8745 0.7354 -0.0099 0.0164  -0.0693 317 ALA D CA  
7389  C C   . ALA D 24  ? 0.8385 0.7740 0.6535 -0.0104 0.0254  -0.0403 317 ALA D C   
7390  O O   . ALA D 24  ? 0.8672 0.8128 0.6545 -0.0183 0.0287  -0.0250 317 ALA D O   
7391  C CB  . ALA D 24  ? 0.7865 0.7365 0.6201 -0.0127 0.0298  -0.0935 317 ALA D CB  
7392  N N   . ILE D 25  ? 0.8317 0.7339 0.6741 -0.0028 0.0320  -0.0334 318 ILE D N   
7393  C CA  . ILE D 25  ? 0.8641 0.7319 0.7093 -0.0037 0.0438  -0.0100 318 ILE D CA  
7394  C C   . ILE D 25  ? 0.9148 0.7936 0.7533 0.0026  0.0345  0.0285  318 ILE D C   
7395  O O   . ILE D 25  ? 0.9583 0.8249 0.7833 -0.0050 0.0432  0.0516  318 ILE D O   
7396  C CB  . ILE D 25  ? 0.8905 0.7196 0.7673 0.0053  0.0548  -0.0147 318 ILE D CB  
7397  C CG1 . ILE D 25  ? 0.8949 0.7160 0.7694 -0.0055 0.0653  -0.0460 318 ILE D CG1 
7398  C CG2 . ILE D 25  ? 0.9667 0.7533 0.8548 0.0072  0.0685  0.0097  318 ILE D CG2 
7399  C CD1 . ILE D 25  ? 0.9212 0.7138 0.8171 0.0012  0.0770  -0.0572 318 ILE D CD1 
7400  N N   . ARG D 26  ? 1.1176 1.0263 0.9660 0.0144  0.0154  0.0385  319 ARG D N   
7401  C CA  . ARG D 26  ? 1.1936 1.1215 1.0401 0.0223  0.0031  0.0824  319 ARG D CA  
7402  C C   . ARG D 26  ? 1.2104 1.1870 1.0069 0.0082  -0.0089 0.0849  319 ARG D C   
7403  O O   . ARG D 26  ? 1.3056 1.3041 1.0842 0.0088  -0.0166 0.1249  319 ARG D O   
7404  C CB  . ARG D 26  ? 1.2542 1.2046 1.1376 0.0399  -0.0147 0.0955  319 ARG D CB  
7405  C CG  . ARG D 26  ? 1.3665 1.3551 1.2518 0.0492  -0.0346 0.1454  319 ARG D CG  
7406  C CD  . ARG D 26  ? 1.4200 1.4421 1.3494 0.0647  -0.0541 0.1551  319 ARG D CD  
7407  N NE  . ARG D 26  ? 1.4524 1.5205 1.3629 0.0495  -0.0737 0.1178  319 ARG D NE  
7408  C CZ  . ARG D 26  ? 1.4937 1.5899 1.4420 0.0541  -0.0885 0.1078  319 ARG D CZ  
7409  N NH1 . ARG D 26  ? 1.5501 1.6388 1.5579 0.0763  -0.0851 0.1333  319 ARG D NH1 
7410  N NH2 . ARG D 26  ? 1.4834 1.6143 1.4146 0.0359  -0.1038 0.0711  319 ARG D NH2 
7411  N N   . ARG D 27  ? 1.0157 1.0080 0.7897 -0.0042 -0.0070 0.0432  320 ARG D N   
7412  C CA  . ARG D 27  ? 1.0099 1.0404 0.7341 -0.0188 -0.0082 0.0360  320 ARG D CA  
7413  C C   . ARG D 27  ? 0.9831 0.9955 0.6903 -0.0274 0.0127  0.0555  320 ARG D C   
7414  O O   . ARG D 27  ? 1.0258 1.0676 0.6966 -0.0347 0.0119  0.0808  320 ARG D O   
7415  C CB  . ARG D 27  ? 1.0469 1.0908 0.7622 -0.0269 -0.0052 -0.0152 320 ARG D CB  
7416  C CG  . ARG D 27  ? 1.0888 1.1668 0.7546 -0.0408 0.0025  -0.0295 320 ARG D CG  
7417  C CD  . ARG D 27  ? 1.0312 1.1202 0.6953 -0.0458 0.0063  -0.0812 320 ARG D CD  
7418  N NE  . ARG D 27  ? 0.9863 1.1001 0.6099 -0.0564 0.0236  -0.0993 320 ARG D NE  
7419  C CZ  . ARG D 27  ? 0.9830 1.1051 0.6028 -0.0602 0.0346  -0.1450 320 ARG D CZ  
7420  N NH1 . ARG D 27  ? 0.9569 1.0626 0.6120 -0.0560 0.0283  -0.1743 320 ARG D NH1 
7421  N NH2 . ARG D 27  ? 1.0164 1.1621 0.6011 -0.0678 0.0551  -0.1606 320 ARG D NH2 
7422  N N   . LYS D 28  ? 0.9587 0.9275 0.6911 -0.0294 0.0311  0.0445  321 LYS D N   
7423  C CA  . LYS D 28  ? 0.9830 0.9331 0.7084 -0.0414 0.0504  0.0643  321 LYS D CA  
7424  C C   . LYS D 28  ? 1.0348 0.9635 0.7709 -0.0351 0.0500  0.1156  321 LYS D C   
7425  O O   . LYS D 28  ? 1.0918 1.0265 0.8091 -0.0449 0.0594  0.1472  321 LYS D O   
7426  C CB  . LYS D 28  ? 0.9542 0.8679 0.7051 -0.0494 0.0671  0.0403  321 LYS D CB  
7427  C CG  . LYS D 28  ? 0.9862 0.8782 0.7381 -0.0660 0.0857  0.0623  321 LYS D CG  
7428  C CD  . LYS D 28  ? 0.9627 0.8352 0.7345 -0.0806 0.0987  0.0351  321 LYS D CD  
7429  C CE  . LYS D 28  ? 0.9980 0.8556 0.7741 -0.1028 0.1165  0.0545  321 LYS D CE  
7430  N NZ  . LYS D 28  ? 0.9802 0.8247 0.7778 -0.1211 0.1249  0.0269  321 LYS D NZ  
7431  N N   . GLU D 29  ? 1.2658 1.1711 1.0366 -0.0175 0.0414  0.1282  322 GLU D N   
7432  C CA  . GLU D 29  ? 1.3629 1.2388 1.1567 -0.0084 0.0466  0.1794  322 GLU D CA  
7433  C C   . GLU D 29  ? 1.3802 1.3068 1.1538 -0.0002 0.0264  0.2265  322 GLU D C   
7434  O O   . GLU D 29  ? 1.4501 1.3608 1.2419 0.0085  0.0300  0.2801  322 GLU D O   
7435  C CB  . GLU D 29  ? 1.4655 1.2948 1.3119 0.0105  0.0509  0.1778  322 GLU D CB  
7436  C CG  . GLU D 29  ? 1.5389 1.3198 1.4031 0.0024  0.0701  0.1344  322 GLU D CG  
7437  C CD  . GLU D 29  ? 1.6122 1.3534 1.5232 0.0225  0.0772  0.1320  322 GLU D CD  
7438  O OE1 . GLU D 29  ? 1.6255 1.3961 1.5499 0.0388  0.0618  0.1275  322 GLU D OE1 
7439  O OE2 . GLU D 29  ? 1.6815 1.3625 1.6183 0.0211  0.1001  0.1342  322 GLU D OE2 
7440  N N   . ASN D 30  ? 1.2281 1.2165 0.9643 -0.0043 0.0058  0.2080  323 ASN D N   
7441  C CA  . ASN D 30  ? 1.2505 1.3001 0.9488 -0.0056 -0.0131 0.2482  323 ASN D CA  
7442  C C   . ASN D 30  ? 1.3076 1.3751 0.9558 -0.0254 0.0029  0.2566  323 ASN D C   
7443  O O   . ASN D 30  ? 1.3914 1.4825 1.0190 -0.0269 0.0015  0.3110  323 ASN D O   
7444  C CB  . ASN D 30  ? 1.1657 1.2772 0.8413 -0.0068 -0.0418 0.2207  323 ASN D CB  
7445  C CG  . ASN D 30  ? 1.1192 1.2315 0.8473 0.0130  -0.0613 0.2311  323 ASN D CG  
7446  O OD1 . ASN D 30  ? 1.1389 1.2273 0.9109 0.0318  -0.0595 0.2784  323 ASN D OD1 
7447  N ND2 . ASN D 30  ? 1.0864 1.2265 0.8160 0.0093  -0.0778 0.1880  323 ASN D ND2 
7448  N N   . GLY D 31  ? 1.3080 1.3667 0.9415 -0.0397 0.0197  0.2065  324 GLY D N   
7449  C CA  . GLY D 31  ? 1.3088 1.3845 0.9046 -0.0582 0.0404  0.2091  324 GLY D CA  
7450  C C   . GLY D 31  ? 1.2793 1.4039 0.8299 -0.0687 0.0405  0.1596  324 GLY D C   
7451  O O   . GLY D 31  ? 1.3065 1.4687 0.8124 -0.0819 0.0538  0.1647  324 GLY D O   
7452  N N   . TRP D 32  ? 1.1209 1.2435 0.6859 -0.0626 0.0292  0.1115  325 TRP D N   
7453  C CA  . TRP D 32  ? 1.1166 1.2755 0.6482 -0.0709 0.0319  0.0598  325 TRP D CA  
7454  C C   . TRP D 32  ? 1.0666 1.1948 0.6297 -0.0713 0.0526  0.0169  325 TRP D C   
7455  O O   . TRP D 32  ? 1.0522 1.1936 0.6107 -0.0720 0.0557  -0.0297 325 TRP D O   
7456  C CB  . TRP D 32  ? 1.1162 1.3025 0.6410 -0.0673 0.0036  0.0378  325 TRP D CB  
7457  C CG  . TRP D 32  ? 1.1664 1.3953 0.6645 -0.0668 -0.0217 0.0841  325 TRP D CG  
7458  C CD1 . TRP D 32  ? 1.1617 1.3850 0.6962 -0.0528 -0.0448 0.1202  325 TRP D CD1 
7459  C CD2 . TRP D 32  ? 1.2340 1.5243 0.6652 -0.0798 -0.0257 0.1045  325 TRP D CD2 
7460  N NE1 . TRP D 32  ? 1.2205 1.5005 0.7193 -0.0554 -0.0661 0.1652  325 TRP D NE1 
7461  C CE2 . TRP D 32  ? 1.2673 1.5903 0.6977 -0.0733 -0.0557 0.1567  325 TRP D CE2 
7462  C CE3 . TRP D 32  ? 1.2739 1.5993 0.6459 -0.0958 -0.0054 0.0847  325 TRP D CE3 
7463  C CZ2 . TRP D 32  ? 1.3402 1.7332 0.7081 -0.0840 -0.0695 0.1925  325 TRP D CZ2 
7464  C CZ3 . TRP D 32  ? 1.3477 1.7393 0.6534 -0.1073 -0.0155 0.1153  325 TRP D CZ3 
7465  C CH2 . TRP D 32  ? 1.3808 1.8075 0.6825 -0.1022 -0.0491 0.1701  325 TRP D CH2 
7466  N N   . TYR D 33  ? 1.0751 1.1632 0.6730 -0.0716 0.0665  0.0342  326 TYR D N   
7467  C CA  . TYR D 33  ? 1.0486 1.1230 0.6712 -0.0763 0.0869  0.0060  326 TYR D CA  
7468  C C   . TYR D 33  ? 1.1474 1.2210 0.7672 -0.0902 0.1073  0.0367  326 TYR D C   
7469  O O   . TYR D 33  ? 1.2454 1.3049 0.8613 -0.0931 0.1050  0.0802  326 TYR D O   
7470  C CB  . TYR D 33  ? 0.9654 0.9969 0.6368 -0.0684 0.0815  -0.0086 326 TYR D CB  
7471  C CG  . TYR D 33  ? 0.9278 0.9631 0.6126 -0.0581 0.0714  -0.0468 326 TYR D CG  
7472  C CD1 . TYR D 33  ? 0.9285 0.9923 0.6011 -0.0589 0.0799  -0.0805 326 TYR D CD1 
7473  C CD2 . TYR D 33  ? 0.9004 0.9084 0.6148 -0.0477 0.0572  -0.0491 326 TYR D CD2 
7474  C CE1 . TYR D 33  ? 0.9044 0.9645 0.5966 -0.0508 0.0732  -0.1137 326 TYR D CE1 
7475  C CE2 . TYR D 33  ? 0.8730 0.8839 0.6044 -0.0404 0.0498  -0.0797 326 TYR D CE2 
7476  C CZ  . TYR D 33  ? 0.8758 0.9102 0.5974 -0.0426 0.0572  -0.1110 326 TYR D CZ  
7477  O OH  . TYR D 33  ? 0.8640 0.8946 0.6094 -0.0364 0.0521  -0.1397 326 TYR D OH  
7478  N N   . ASP D 34  ? 1.1350 1.2247 0.7636 -0.0986 0.1282  0.0173  327 ASP D N   
7479  C CA  . ASP D 34  ? 1.2539 1.3496 0.8855 -0.1155 0.1491  0.0453  327 ASP D CA  
7480  C C   . ASP D 34  ? 1.2608 1.3035 0.9319 -0.1223 0.1460  0.0658  327 ASP D C   
7481  O O   . ASP D 34  ? 1.2306 1.2480 0.9351 -0.1196 0.1402  0.0415  327 ASP D O   
7482  C CB  . ASP D 34  ? 1.3299 1.4596 0.9754 -0.1214 0.1714  0.0189  327 ASP D CB  
7483  C CG  . ASP D 34  ? 1.4405 1.5916 1.0865 -0.1411 0.1953  0.0485  327 ASP D CG  
7484  O OD1 . ASP D 34  ? 1.4816 1.6051 1.1324 -0.1532 0.1947  0.0874  327 ASP D OD1 
7485  O OD2 . ASP D 34  ? 1.5065 1.7018 1.1530 -0.1441 0.2174  0.0335  327 ASP D OD2 
7486  N N   . GLU D 35  ? 1.3249 1.3503 0.9918 -0.1319 0.1516  0.1103  328 GLU D N   
7487  C CA  . GLU D 35  ? 1.3668 1.3306 1.0689 -0.1348 0.1486  0.1285  328 GLU D CA  
7488  C C   . GLU D 35  ? 1.3968 1.3383 1.1351 -0.1590 0.1653  0.1233  328 GLU D C   
7489  O O   . GLU D 35  ? 1.4963 1.3826 1.2643 -0.1660 0.1667  0.1291  328 GLU D O   
7490  C CB  . GLU D 35  ? 1.4540 1.4013 1.1450 -0.1308 0.1468  0.1831  328 GLU D CB  
7491  C CG  . GLU D 35  ? 1.4904 1.4251 1.1801 -0.1061 0.1237  0.1900  328 GLU D CG  
7492  C CD  . GLU D 35  ? 1.5798 1.4790 1.2865 -0.0994 0.1238  0.2471  328 GLU D CD  
7493  O OE1 . GLU D 35  ? 1.6425 1.5598 1.3309 -0.1082 0.1333  0.2937  328 GLU D OE1 
7494  O OE2 . GLU D 35  ? 1.5879 1.4419 1.3297 -0.0841 0.1168  0.2479  328 GLU D OE2 
7495  N N   . GLU D 36  ? 1.4237 1.4100 1.1624 -0.1729 0.1790  0.1106  329 GLU D N   
7496  C CA  . GLU D 36  ? 1.3895 1.3688 1.1668 -0.1992 0.1912  0.1034  329 GLU D CA  
7497  C C   . GLU D 36  ? 1.2830 1.2815 1.0817 -0.1962 0.1825  0.0595  329 GLU D C   
7498  O O   . GLU D 36  ? 1.2784 1.2967 1.1075 -0.2173 0.1893  0.0498  329 GLU D O   
7499  C CB  . GLU D 36  ? 1.4569 1.4806 1.2325 -0.2191 0.2142  0.1269  329 GLU D CB  
7500  C CG  . GLU D 36  ? 1.5227 1.5218 1.2906 -0.2315 0.2267  0.1790  329 GLU D CG  
7501  C CD  . GLU D 36  ? 1.5088 1.4595 1.3229 -0.2619 0.2369  0.1902  329 GLU D CD  
7502  O OE1 . GLU D 36  ? 1.4752 1.4403 1.3219 -0.2823 0.2392  0.1615  329 GLU D OE1 
7503  O OE2 . GLU D 36  ? 1.5323 1.4318 1.3531 -0.2664 0.2426  0.2283  329 GLU D OE2 
7504  N N   . HIS D 37  ? 1.0917 1.0886 0.8779 -0.1711 0.1665  0.0369  330 HIS D N   
7505  C CA  . HIS D 37  ? 1.0659 1.0789 0.8730 -0.1645 0.1574  0.0024  330 HIS D CA  
7506  C C   . HIS D 37  ? 1.0209 0.9926 0.8299 -0.1503 0.1401  -0.0132 330 HIS D C   
7507  O O   . HIS D 37  ? 1.0502 0.9968 0.8410 -0.1344 0.1325  -0.0040 330 HIS D O   
7508  C CB  . HIS D 37  ? 1.1123 1.1763 0.9107 -0.1473 0.1617  -0.0133 330 HIS D CB  
7509  C CG  . HIS D 37  ? 1.1436 1.2573 0.9485 -0.1593 0.1833  -0.0045 330 HIS D CG  
7510  N ND1 . HIS D 37  ? 1.1743 1.3030 0.9486 -0.1644 0.1983  0.0188  330 HIS D ND1 
7511  C CD2 . HIS D 37  ? 1.1273 1.2853 0.9686 -0.1666 0.1934  -0.0131 330 HIS D CD2 
7512  C CE1 . HIS D 37  ? 1.2164 1.3942 1.0072 -0.1748 0.2197  0.0215  330 HIS D CE1 
7513  N NE2 . HIS D 37  ? 1.1677 1.3647 1.0030 -0.1755 0.2168  0.0025  330 HIS D NE2 
7514  N N   . PRO D 38  ? 1.1118 1.0835 0.9438 -0.1567 0.1337  -0.0348 331 PRO D N   
7515  C CA  . PRO D 38  ? 1.0378 0.9802 0.8712 -0.1435 0.1206  -0.0517 331 PRO D CA  
7516  C C   . PRO D 38  ? 0.9547 0.9205 0.7839 -0.1174 0.1120  -0.0640 331 PRO D C   
7517  O O   . PRO D 38  ? 0.9308 0.9382 0.7647 -0.1125 0.1170  -0.0683 331 PRO D O   
7518  C CB  . PRO D 38  ? 1.0519 1.0029 0.9055 -0.1641 0.1181  -0.0684 331 PRO D CB  
7519  C CG  . PRO D 38  ? 1.0646 1.0714 0.9351 -0.1766 0.1243  -0.0640 331 PRO D CG  
7520  C CD  . PRO D 38  ? 1.1274 1.1349 0.9858 -0.1791 0.1384  -0.0415 331 PRO D CD  
7521  N N   . LEU D 39  ? 0.8285 0.7671 0.6544 -0.1015 0.1020  -0.0705 332 LEU D N   
7522  C CA  . LEU D 39  ? 0.8008 0.7559 0.6277 -0.0802 0.0942  -0.0823 332 LEU D CA  
7523  C C   . LEU D 39  ? 0.7810 0.7580 0.6311 -0.0773 0.0914  -0.0970 332 LEU D C   
7524  O O   . LEU D 39  ? 0.7907 0.7641 0.6494 -0.0893 0.0898  -0.1000 332 LEU D O   
7525  C CB  . LEU D 39  ? 0.8025 0.7279 0.6244 -0.0653 0.0843  -0.0800 332 LEU D CB  
7526  C CG  . LEU D 39  ? 0.8341 0.7421 0.6394 -0.0611 0.0815  -0.0587 332 LEU D CG  
7527  C CD1 . LEU D 39  ? 0.8656 0.7365 0.6751 -0.0732 0.0903  -0.0425 332 LEU D CD1 
7528  C CD2 . LEU D 39  ? 0.8244 0.7223 0.6372 -0.0435 0.0691  -0.0600 332 LEU D CD2 
7529  N N   . VAL D 40  ? 0.8843 0.8847 0.7451 -0.0623 0.0914  -0.1058 333 VAL D N   
7530  C CA  . VAL D 40  ? 0.8494 0.8698 0.7387 -0.0548 0.0891  -0.1118 333 VAL D CA  
7531  C C   . VAL D 40  ? 0.8416 0.8495 0.7406 -0.0364 0.0835  -0.1200 333 VAL D C   
7532  O O   . VAL D 40  ? 0.9119 0.9215 0.8109 -0.0266 0.0865  -0.1299 333 VAL D O   
7533  C CB  . VAL D 40  ? 0.8512 0.9146 0.7648 -0.0530 0.0995  -0.1114 333 VAL D CB  
7534  C CG1 . VAL D 40  ? 0.8612 0.9534 0.8069 -0.0529 0.0945  -0.1045 333 VAL D CG1 
7535  C CG2 . VAL D 40  ? 0.8919 0.9703 0.7939 -0.0696 0.1094  -0.1041 333 VAL D CG2 
7536  N N   . PHE D 41  ? 0.7063 0.7029 0.6127 -0.0348 0.0766  -0.1177 334 PHE D N   
7537  C CA  . PHE D 41  ? 0.6851 0.6727 0.6081 -0.0203 0.0726  -0.1211 334 PHE D CA  
7538  C C   . PHE D 41  ? 0.6696 0.6830 0.6238 -0.0142 0.0742  -0.1138 334 PHE D C   
7539  O O   . PHE D 41  ? 0.6686 0.7049 0.6237 -0.0237 0.0728  -0.1048 334 PHE D O   
7540  C CB  . PHE D 41  ? 0.6878 0.6489 0.6004 -0.0206 0.0674  -0.1192 334 PHE D CB  
7541  C CG  . PHE D 41  ? 0.7057 0.6435 0.5981 -0.0219 0.0649  -0.1184 334 PHE D CG  
7542  C CD1 . PHE D 41  ? 0.7090 0.6459 0.6019 -0.0138 0.0590  -0.1217 334 PHE D CD1 
7543  C CD2 . PHE D 41  ? 0.7256 0.6435 0.6012 -0.0322 0.0682  -0.1132 334 PHE D CD2 
7544  C CE1 . PHE D 41  ? 0.7290 0.6544 0.6053 -0.0140 0.0537  -0.1134 334 PHE D CE1 
7545  C CE2 . PHE D 41  ? 0.7469 0.6435 0.6115 -0.0300 0.0668  -0.1043 334 PHE D CE2 
7546  C CZ  . PHE D 41  ? 0.7473 0.6519 0.6119 -0.0199 0.0582  -0.1011 334 PHE D CZ  
7547  N N   . LEU D 42  ? 0.6627 0.6746 0.6453 0.0003  0.0768  -0.1158 335 LEU D N   
7548  C CA  . LEU D 42  ? 0.6529 0.6863 0.6720 0.0095  0.0788  -0.1004 335 LEU D CA  
7549  C C   . LEU D 42  ? 0.7472 0.7626 0.7812 0.0170  0.0766  -0.0958 335 LEU D C   
7550  O O   . LEU D 42  ? 0.8899 0.8861 0.9443 0.0248  0.0802  -0.1062 335 LEU D O   
7551  C CB  . LEU D 42  ? 0.6566 0.7049 0.7121 0.0219  0.0906  -0.1022 335 LEU D CB  
7552  C CG  . LEU D 42  ? 0.6516 0.7230 0.7567 0.0359  0.0942  -0.0782 335 LEU D CG  
7553  C CD1 . LEU D 42  ? 0.6447 0.7574 0.7427 0.0263  0.0836  -0.0539 335 LEU D CD1 
7554  C CD2 . LEU D 42  ? 0.6619 0.7429 0.8111 0.0518  0.1110  -0.0816 335 LEU D CD2 
7555  N N   . PHE D 43  ? 0.7674 0.7911 0.7904 0.0119  0.0719  -0.0823 336 PHE D N   
7556  C CA  . PHE D 43  ? 0.7221 0.7352 0.7572 0.0173  0.0725  -0.0742 336 PHE D CA  
7557  C C   . PHE D 43  ? 0.7389 0.7685 0.8196 0.0296  0.0773  -0.0513 336 PHE D C   
7558  O O   . PHE D 43  ? 0.7596 0.8236 0.8448 0.0296  0.0754  -0.0272 336 PHE D O   
7559  C CB  . PHE D 43  ? 0.7289 0.7476 0.7311 0.0071  0.0706  -0.0705 336 PHE D CB  
7560  C CG  . PHE D 43  ? 0.7548 0.7450 0.7257 -0.0001 0.0703  -0.0895 336 PHE D CG  
7561  C CD1 . PHE D 43  ? 0.7487 0.7200 0.7157 0.0006  0.0678  -0.1022 336 PHE D CD1 
7562  C CD2 . PHE D 43  ? 0.7679 0.7515 0.7140 -0.0068 0.0745  -0.0932 336 PHE D CD2 
7563  C CE1 . PHE D 43  ? 0.7464 0.6940 0.6910 -0.0035 0.0673  -0.1106 336 PHE D CE1 
7564  C CE2 . PHE D 43  ? 0.7711 0.7242 0.6989 -0.0097 0.0775  -0.1071 336 PHE D CE2 
7565  C CZ  . PHE D 43  ? 0.7572 0.6929 0.6869 -0.0071 0.0728  -0.1120 336 PHE D CZ  
7566  N N   . LEU D 44  ? 0.6907 0.6970 0.8069 0.0387  0.0833  -0.0584 337 LEU D N   
7567  C CA  . LEU D 44  ? 0.7835 0.7912 0.9538 0.0513  0.0918  -0.0368 337 LEU D CA  
7568  C C   . LEU D 44  ? 0.9386 0.9359 1.1203 0.0499  0.0930  -0.0248 337 LEU D C   
7569  O O   . LEU D 44  ? 1.0128 0.9884 1.1839 0.0433  0.0903  -0.0450 337 LEU D O   
7570  C CB  . LEU D 44  ? 0.7617 0.7433 0.9692 0.0592  0.1020  -0.0574 337 LEU D CB  
7571  C CG  . LEU D 44  ? 0.7432 0.7392 0.9851 0.0727  0.1129  -0.0500 337 LEU D CG  
7572  C CD1 . LEU D 44  ? 0.7297 0.7564 0.9340 0.0666  0.1070  -0.0540 337 LEU D CD1 
7573  C CD2 . LEU D 44  ? 0.7433 0.7034 1.0174 0.0784  0.1279  -0.0813 337 LEU D CD2 
7574  N N   . GLY D 45  ? 1.1459 1.1648 1.3510 0.0559  0.0972  0.0117  338 GLY D N   
7575  C CA  . GLY D 45  ? 1.1432 1.1564 1.3623 0.0541  0.1021  0.0270  338 GLY D CA  
7576  C C   . GLY D 45  ? 1.1594 1.2092 1.3875 0.0585  0.1059  0.0731  338 GLY D C   
7577  O O   . GLY D 45  ? 1.2217 1.3012 1.4610 0.0660  0.1036  0.0988  338 GLY D O   
7578  N N   . SER D 46  ? 0.9857 1.0398 1.2104 0.0541  0.1119  0.0864  339 SER D N   
7579  C CA  . SER D 46  ? 0.9141 1.0094 1.1365 0.0558  0.1166  0.1318  339 SER D CA  
7580  C C   . SER D 46  ? 0.7674 0.8959 0.9171 0.0435  0.1117  0.1227  339 SER D C   
7581  O O   . SER D 46  ? 0.6978 0.8081 0.8095 0.0354  0.1079  0.0832  339 SER D O   
7582  C CB  . SER D 46  ? 0.9032 0.9867 1.1693 0.0573  0.1311  0.1554  339 SER D CB  
7583  O OG  . SER D 46  ? 0.8918 0.9333 1.2248 0.0633  0.1367  0.1507  339 SER D OG  
7584  N N   . SER D 47  ? 0.8545 1.0323 0.9854 0.0413  0.1129  0.1598  340 SER D N   
7585  C CA  . SER D 47  ? 0.9100 1.1242 0.9679 0.0260  0.1087  0.1474  340 SER D CA  
7586  C C   . SER D 47  ? 0.9909 1.1939 1.0169 0.0189  0.1245  0.1272  340 SER D C   
7587  O O   . SER D 47  ? 1.0749 1.2698 1.1345 0.0250  0.1389  0.1456  340 SER D O   
7588  C CB  . SER D 47  ? 0.9937 1.2761 1.0374 0.0236  0.1020  0.1946  340 SER D CB  
7589  O OG  . SER D 47  ? 1.0403 1.3352 1.1359 0.0371  0.0919  0.2256  340 SER D OG  
7590  N N   . GLY D 48  ? 0.8768 1.0788 0.8438 0.0058  0.1240  0.0893  341 GLY D N   
7591  C CA  . GLY D 48  ? 0.8546 1.0527 0.7872 0.0002  0.1430  0.0693  341 GLY D CA  
7592  C C   . GLY D 48  ? 0.7768 0.9310 0.7470 0.0103  0.1563  0.0533  341 GLY D C   
7593  O O   . GLY D 48  ? 0.7963 0.9576 0.7597 0.0110  0.1767  0.0527  341 GLY D O   
7594  N N   . ILE D 49  ? 0.7426 0.8580 0.7521 0.0174  0.1452  0.0404  342 ILE D N   
7595  C CA  . ILE D 49  ? 0.7262 0.8103 0.7738 0.0247  0.1523  0.0274  342 ILE D CA  
7596  C C   . ILE D 49  ? 0.7323 0.7819 0.7646 0.0249  0.1463  -0.0104 342 ILE D C   
7597  O O   . ILE D 49  ? 0.7103 0.7382 0.7784 0.0309  0.1433  -0.0187 342 ILE D O   
7598  C CB  . ILE D 49  ? 0.7048 0.7753 0.8184 0.0308  0.1458  0.0456  342 ILE D CB  
7599  C CG1 . ILE D 49  ? 0.6872 0.7392 0.8072 0.0318  0.1277  0.0345  342 ILE D CG1 
7600  C CG2 . ILE D 49  ? 0.7211 0.8198 0.8614 0.0323  0.1557  0.0898  342 ILE D CG2 
7601  C CD1 . ILE D 49  ? 0.6793 0.7150 0.8616 0.0364  0.1255  0.0474  342 ILE D CD1 
7602  N N   . GLY D 50  ? 1.0001 1.0474 0.9817 0.0167  0.1438  -0.0309 343 GLY D N   
7603  C CA  . GLY D 50  ? 0.9981 1.0110 0.9656 0.0171  0.1440  -0.0614 343 GLY D CA  
7604  C C   . GLY D 50  ? 1.0013 0.9976 0.9473 0.0095  0.1284  -0.0772 343 GLY D C   
7605  O O   . GLY D 50  ? 1.0531 1.0195 0.9880 0.0092  0.1303  -0.0976 343 GLY D O   
7606  N N   . LYS D 51  ? 0.8686 0.8853 0.8143 0.0044  0.1150  -0.0644 344 LYS D N   
7607  C CA  . LYS D 51  ? 0.7694 0.7774 0.7017 -0.0030 0.1019  -0.0761 344 LYS D CA  
7608  C C   . LYS D 51  ? 0.7936 0.7912 0.6808 -0.0187 0.1059  -0.1003 344 LYS D C   
7609  O O   . LYS D 51  ? 0.8497 0.8127 0.7326 -0.0197 0.1067  -0.1172 344 LYS D O   
7610  C CB  . LYS D 51  ? 0.6990 0.7409 0.6431 -0.0045 0.0910  -0.0552 344 LYS D CB  
7611  C CG  . LYS D 51  ? 0.6785 0.7213 0.6738 0.0100  0.0898  -0.0341 344 LYS D CG  
7612  C CD  . LYS D 51  ? 0.6724 0.7420 0.6873 0.0125  0.0819  -0.0152 344 LYS D CD  
7613  C CE  . LYS D 51  ? 0.6632 0.7262 0.7349 0.0271  0.0856  0.0044  344 LYS D CE  
7614  N NZ  . LYS D 51  ? 0.6614 0.7461 0.7620 0.0343  0.0819  0.0225  344 LYS D NZ  
7615  N N   . THR D 52  ? 0.8650 0.8933 0.7191 -0.0326 0.1089  -0.1011 345 THR D N   
7616  C CA  . THR D 52  ? 0.9373 0.9584 0.7479 -0.0540 0.1122  -0.1291 345 THR D CA  
7617  C C   . THR D 52  ? 1.0167 0.9882 0.8183 -0.0512 0.1321  -0.1562 345 THR D C   
7618  O O   . THR D 52  ? 1.0706 1.0101 0.8564 -0.0636 0.1355  -0.1798 345 THR D O   
7619  C CB  . THR D 52  ? 0.9506 1.0222 0.7218 -0.0723 0.1115  -0.1278 345 THR D CB  
7620  O OG1 . THR D 52  ? 1.0167 1.0983 0.7810 -0.0637 0.1286  -0.1216 345 THR D OG1 
7621  C CG2 . THR D 52  ? 0.9126 1.0387 0.6999 -0.0734 0.0908  -0.0945 345 THR D CG2 
7622  N N   . GLU D 53  ? 1.1650 1.1298 0.9842 -0.0341 0.1470  -0.1505 346 GLU D N   
7623  C CA  . GLU D 53  ? 1.2307 1.1523 1.0520 -0.0265 0.1687  -0.1725 346 GLU D CA  
7624  C C   . GLU D 53  ? 1.1906 1.0771 1.0510 -0.0107 0.1613  -0.1647 346 GLU D C   
7625  O O   . GLU D 53  ? 1.2894 1.1353 1.1539 -0.0065 0.1739  -0.1792 346 GLU D O   
7626  C CB  . GLU D 53  ? 1.3223 1.2565 1.1489 -0.0149 0.1915  -0.1706 346 GLU D CB  
7627  C CG  . GLU D 53  ? 1.4259 1.3156 1.2594 -0.0051 0.2186  -0.1955 346 GLU D CG  
7628  C CD  . GLU D 53  ? 1.5316 1.4330 1.3391 -0.0067 0.2500  -0.2143 346 GLU D CD  
7629  O OE1 . GLU D 53  ? 1.5447 1.4917 1.3496 -0.0050 0.2527  -0.1948 346 GLU D OE1 
7630  O OE2 . GLU D 53  ? 1.6173 1.4811 1.4062 -0.0108 0.2745  -0.2496 346 GLU D OE2 
7631  N N   . LEU D 54  ? 0.9983 0.9006 0.8882 -0.0019 0.1423  -0.1417 347 LEU D N   
7632  C CA  . LEU D 54  ? 0.9087 0.7866 0.8236 0.0078  0.1321  -0.1361 347 LEU D CA  
7633  C C   . LEU D 54  ? 0.9089 0.7633 0.7985 -0.0067 0.1287  -0.1484 347 LEU D C   
7634  O O   . LEU D 54  ? 0.9193 0.7385 0.8159 -0.0019 0.1341  -0.1512 347 LEU D O   
7635  C CB  . LEU D 54  ? 0.8053 0.7049 0.7476 0.0140  0.1132  -0.1179 347 LEU D CB  
7636  C CG  . LEU D 54  ? 0.7722 0.6591 0.7382 0.0236  0.1016  -0.1117 347 LEU D CG  
7637  C CD1 . LEU D 54  ? 0.7527 0.6617 0.7482 0.0277  0.0885  -0.1021 347 LEU D CD1 
7638  C CD2 . LEU D 54  ? 0.7750 0.6456 0.7201 0.0158  0.0935  -0.1153 347 LEU D CD2 
7639  N N   . ALA D 55  ? 0.7959 0.6730 0.6619 -0.0244 0.1200  -0.1516 348 ALA D N   
7640  C CA  . ALA D 55  ? 0.8072 0.6690 0.6523 -0.0433 0.1176  -0.1635 348 ALA D CA  
7641  C C   . ALA D 55  ? 0.8708 0.6919 0.6986 -0.0525 0.1378  -0.1881 348 ALA D C   
7642  O O   . ALA D 55  ? 0.8866 0.6686 0.7167 -0.0577 0.1430  -0.1936 348 ALA D O   
7643  C CB  . ALA D 55  ? 0.8006 0.7049 0.6289 -0.0615 0.1059  -0.1623 348 ALA D CB  
7644  N N   . LYS D 56  ? 1.1142 0.9433 0.9258 -0.0544 0.1521  -0.2028 349 LYS D N   
7645  C CA  . LYS D 56  ? 1.1830 0.9725 0.9762 -0.0635 0.1769  -0.2343 349 LYS D CA  
7646  C C   . LYS D 56  ? 1.2351 0.9729 1.0638 -0.0401 0.1932  -0.2303 349 LYS D C   
7647  O O   . LYS D 56  ? 1.3547 1.0421 1.1826 -0.0466 0.2112  -0.2501 349 LYS D O   
7653  N N   . GLN D 57  ? 1.2026 0.9544 1.0670 -0.0139 0.1867  -0.2034 350 GLN D N   
7654  C CA  . GLN D 57  ? 1.2291 0.9478 1.1345 0.0112  0.1983  -0.1918 350 GLN D CA  
7655  C C   . GLN D 57  ? 1.2366 0.9326 1.1586 0.0142  0.1846  -0.1718 350 GLN D C   
7656  O O   . GLN D 57  ? 1.2873 0.9422 1.2348 0.0273  0.1987  -0.1662 350 GLN D O   
7657  C CB  . GLN D 57  ? 1.2060 0.9588 1.1466 0.0342  0.1937  -0.1698 350 GLN D CB  
7658  C CG  . GLN D 57  ? 1.2493 1.0267 1.1823 0.0358  0.2120  -0.1812 350 GLN D CG  
7659  C CD  . GLN D 57  ? 1.3326 1.0767 1.2740 0.0466  0.2484  -0.2026 350 GLN D CD  
7660  O OE1 . GLN D 57  ? 1.3461 1.0512 1.3203 0.0624  0.2589  -0.1986 350 GLN D OE1 
7661  N NE2 . GLN D 57  ? 1.3851 1.1459 1.2982 0.0392  0.2698  -0.2237 350 GLN D NE2 
7662  N N   . VAL D 58  ? 1.1818 0.9055 1.0923 0.0042  0.1594  -0.1582 351 VAL D N   
7663  C CA  . VAL D 58  ? 1.1765 0.8818 1.0925 0.0026  0.1497  -0.1407 351 VAL D CA  
7664  C C   . VAL D 58  ? 1.2388 0.8997 1.1381 -0.0181 0.1656  -0.1592 351 VAL D C   
7665  O O   . VAL D 58  ? 1.2440 0.8631 1.1612 -0.0132 0.1747  -0.1470 351 VAL D O   
7666  C CB  . VAL D 58  ? 1.1793 0.9247 1.0844 -0.0044 0.1245  -0.1270 351 VAL D CB  
7667  C CG1 . VAL D 58  ? 1.1987 0.9722 1.0778 -0.0246 0.1197  -0.1430 351 VAL D CG1 
7668  C CG2 . VAL D 58  ? 1.1911 0.9209 1.0945 -0.0088 0.1188  -0.1093 351 VAL D CG2 
7669  N N   . ALA D 59  ? 1.0960 0.7676 0.9640 -0.0424 0.1690  -0.1872 352 ALA D N   
7670  C CA  . ALA D 59  ? 1.1821 0.8155 1.0332 -0.0693 0.1835  -0.2128 352 ALA D CA  
7671  C C   . ALA D 59  ? 1.2559 0.8267 1.1260 -0.0585 0.2141  -0.2281 352 ALA D C   
7672  O O   . ALA D 59  ? 1.2763 0.7937 1.1591 -0.0666 0.2280  -0.2306 352 ALA D O   
7673  C CB  . ALA D 59  ? 1.1718 0.8402 0.9852 -0.0975 0.1794  -0.2414 352 ALA D CB  
7674  N N   . ARG D 60  ? 1.5294 1.1062 1.4067 -0.0390 0.2276  -0.2368 353 ARG D N   
7675  C CA  . ARG D 60  ? 1.6725 1.1942 1.5739 -0.0236 0.2619  -0.2532 353 ARG D CA  
7676  C C   . ARG D 60  ? 1.7469 1.2353 1.7019 0.0062  0.2653  -0.2153 353 ARG D C   
7677  O O   . ARG D 60  ? 1.8963 1.3216 1.8785 0.0131  0.2930  -0.2224 353 ARG D O   
7685  N N   . TYR D 61  ? 1.6308 1.1627 1.6024 0.0232  0.2375  -0.1748 354 TYR D N   
7686  C CA  . TYR D 61  ? 1.6273 1.1439 1.6463 0.0505  0.2349  -0.1331 354 TYR D CA  
7687  C C   . TYR D 61  ? 1.6351 1.1109 1.6539 0.0367  0.2349  -0.1183 354 TYR D C   
7688  O O   . TYR D 61  ? 1.6660 1.0976 1.7259 0.0547  0.2502  -0.0945 354 TYR D O   
7689  C CB  . TYR D 61  ? 1.5804 1.1601 1.6100 0.0658  0.2026  -0.0984 354 TYR D CB  
7690  C CG  . TYR D 61  ? 1.5994 1.1775 1.6713 0.0900  0.1936  -0.0515 354 TYR D CG  
7691  C CD1 . TYR D 61  ? 1.5861 1.1648 1.7124 0.1220  0.2045  -0.0321 354 TYR D CD1 
7692  C CD2 . TYR D 61  ? 1.6277 1.2106 1.6867 0.0810  0.1745  -0.0232 354 TYR D CD2 
7693  C CE1 . TYR D 61  ? 1.5937 1.1813 1.7618 0.1447  0.1929  0.0170  354 TYR D CE1 
7694  C CE2 . TYR D 61  ? 1.6353 1.2256 1.7283 0.1022  0.1643  0.0248  354 TYR D CE2 
7695  C CZ  . TYR D 61  ? 1.6064 1.2006 1.7546 0.1341  0.1716  0.0462  354 TYR D CZ  
7696  O OH  . TYR D 61  ? 1.6101 1.2215 1.7952 0.1557  0.1581  0.1000  354 TYR D OH  
7697  N N   . MET D 62  ? 1.5814 1.0733 1.5603 0.0058  0.2195  -0.1281 355 MET D N   
7698  C CA  . MET D 62  ? 1.5725 1.0335 1.5556 -0.0074 0.2193  -0.1068 355 MET D CA  
7699  C C   . MET D 62  ? 1.6098 1.0051 1.5900 -0.0340 0.2470  -0.1408 355 MET D C   
7700  O O   . MET D 62  ? 1.6532 1.0059 1.6514 -0.0422 0.2556  -0.1210 355 MET D O   
7701  C CB  . MET D 62  ? 1.4863 1.0003 1.4386 -0.0245 0.1905  -0.0918 355 MET D CB  
7702  C CG  . MET D 62  ? 1.4140 0.9765 1.3747 -0.0004 0.1663  -0.0528 355 MET D CG  
7703  S SD  . MET D 62  ? 0.9918 0.6141 0.9143 -0.0199 0.1402  -0.0466 355 MET D SD  
7704  C CE  . MET D 62  ? 1.0668 0.7012 0.9635 -0.0453 0.1441  -0.0943 355 MET D CE  
7705  N N   . HIS D 63  ? 1.6892 1.0738 1.6478 -0.0498 0.2628  -0.1912 356 HIS D N   
7706  C CA  . HIS D 63  ? 1.7599 1.0711 1.7235 -0.0742 0.2931  -0.2256 356 HIS D CA  
7707  C C   . HIS D 63  ? 1.7951 1.0827 1.7457 -0.0771 0.3210  -0.2799 356 HIS D C   
7708  O O   . HIS D 63  ? 1.8573 1.0694 1.8338 -0.0758 0.3568  -0.3029 356 HIS D O   
7709  C CB  . HIS D 63  ? 1.7969 1.1144 1.7318 -0.1208 0.2818  -0.2400 356 HIS D CB  
7710  C CG  . HIS D 63  ? 1.7003 1.1026 1.6020 -0.1318 0.2462  -0.2274 356 HIS D CG  
7711  N ND1 . HIS D 63  ? 1.6937 1.1168 1.5808 -0.1670 0.2331  -0.2270 356 HIS D ND1 
7712  C CD2 . HIS D 63  ? 1.6254 1.0941 1.5059 -0.1185 0.2261  -0.2261 356 HIS D CD2 
7713  C CE1 . HIS D 63  ? 1.6228 1.1224 1.4867 -0.1673 0.2061  -0.2185 356 HIS D CE1 
7714  N NE2 . HIS D 63  ? 1.5840 1.1085 1.4432 -0.1390 0.2017  -0.2187 356 HIS D NE2 
7715  N N   . GLY D 69  ? 1.5631 1.0937 1.2944 -0.2999 0.2284  -0.4233 362 GLY D N   
7716  C CA  . GLY D 69  ? 1.5011 1.0323 1.2688 -0.2607 0.2195  -0.3673 362 GLY D CA  
7717  C C   . GLY D 69  ? 1.4283 1.0398 1.1857 -0.2367 0.1931  -0.3371 362 GLY D C   
7718  O O   . GLY D 69  ? 1.3662 0.9872 1.1472 -0.2050 0.1840  -0.2964 362 GLY D O   
7719  N N   . PHE D 70  ? 1.3697 1.0398 1.0918 -0.2538 0.1812  -0.3572 363 PHE D N   
7720  C CA  . PHE D 70  ? 1.2768 1.0206 0.9931 -0.2331 0.1588  -0.3285 363 PHE D CA  
7721  C C   . PHE D 70  ? 1.3046 1.1221 0.9965 -0.2677 0.1362  -0.3365 363 PHE D C   
7722  O O   . PHE D 70  ? 1.4794 1.3001 1.1402 -0.3040 0.1403  -0.3757 363 PHE D O   
7723  C CB  . PHE D 70  ? 1.2240 0.9667 0.9284 -0.2064 0.1719  -0.3341 363 PHE D CB  
7724  C CG  . PHE D 70  ? 1.1123 0.9255 0.8146 -0.1878 0.1519  -0.3042 363 PHE D CG  
7725  C CD1 . PHE D 70  ? 1.0449 0.8654 0.7812 -0.1552 0.1420  -0.2657 363 PHE D CD1 
7726  C CD2 . PHE D 70  ? 1.0988 0.9709 0.7657 -0.2040 0.1438  -0.3141 363 PHE D CD2 
7727  C CE1 . PHE D 70  ? 0.9857 0.8617 0.7269 -0.1393 0.1272  -0.2401 363 PHE D CE1 
7728  C CE2 . PHE D 70  ? 1.0319 0.9641 0.7044 -0.1854 0.1279  -0.2806 363 PHE D CE2 
7729  C CZ  . PHE D 70  ? 0.9686 0.8979 0.6815 -0.1529 0.1210  -0.2448 363 PHE D CZ  
7730  N N   . ILE D 71  ? 1.1666 1.0461 0.8749 -0.2568 0.1127  -0.3000 364 ILE D N   
7731  C CA  . ILE D 71  ? 1.1570 1.1174 0.8545 -0.2838 0.0890  -0.2968 364 ILE D CA  
7732  C C   . ILE D 71  ? 1.1771 1.2007 0.8817 -0.2555 0.0734  -0.2616 364 ILE D C   
7733  O O   . ILE D 71  ? 1.1842 1.1925 0.9152 -0.2198 0.0759  -0.2349 364 ILE D O   
7734  C CB  . ILE D 71  ? 1.0592 1.0353 0.7855 -0.3041 0.0784  -0.2844 364 ILE D CB  
7735  C CG1 . ILE D 71  ? 1.1042 1.0163 0.8273 -0.3380 0.0949  -0.3182 364 ILE D CG1 
7736  C CG2 . ILE D 71  ? 1.0462 1.1183 0.7743 -0.3265 0.0520  -0.2727 364 ILE D CG2 
7737  C CD1 . ILE D 71  ? 1.0997 1.0226 0.8546 -0.3594 0.0890  -0.3037 364 ILE D CD1 
7738  N N   . ARG D 72  ? 1.3116 1.4056 0.9926 -0.2727 0.0578  -0.2616 365 ARG D N   
7739  C CA  . ARG D 72  ? 1.2572 1.4121 0.9502 -0.2469 0.0442  -0.2228 365 ARG D CA  
7740  C C   . ARG D 72  ? 1.1892 1.4374 0.8847 -0.2702 0.0176  -0.2056 365 ARG D C   
7741  O O   . ARG D 72  ? 1.2083 1.4870 0.8702 -0.3104 0.0093  -0.2325 365 ARG D O   
7742  C CB  . ARG D 72  ? 1.3705 1.5204 1.0321 -0.2340 0.0563  -0.2289 365 ARG D CB  
7743  C CG  . ARG D 72  ? 1.3495 1.5663 1.0217 -0.2134 0.0429  -0.1863 365 ARG D CG  
7744  C CD  . ARG D 72  ? 1.3351 1.5440 0.9774 -0.2018 0.0593  -0.1909 365 ARG D CD  
7745  N NE  . ARG D 72  ? 1.3062 1.5634 0.9705 -0.1766 0.0515  -0.1432 365 ARG D NE  
7746  C CZ  . ARG D 72  ? 1.3121 1.5693 0.9637 -0.1614 0.0659  -0.1340 365 ARG D CZ  
7747  N NH1 . ARG D 72  ? 1.3295 1.5452 0.9455 -0.1672 0.0898  -0.1713 365 ARG D NH1 
7748  N NH2 . ARG D 72  ? 1.2912 1.5893 0.9707 -0.1401 0.0594  -0.0862 365 ARG D NH2 
7749  N N   . MET D 73  ? 1.0036 1.2988 0.7423 -0.2457 0.0047  -0.1616 366 MET D N   
7750  C CA  . MET D 73  ? 0.9091 1.3005 0.6648 -0.2603 -0.0207 -0.1349 366 MET D CA  
7751  C C   . MET D 73  ? 1.0490 1.4878 0.8361 -0.2248 -0.0280 -0.0853 366 MET D C   
7752  O O   . MET D 73  ? 0.8372 1.2297 0.6473 -0.1892 -0.0137 -0.0719 366 MET D O   
7753  C CB  . MET D 73  ? 0.8913 1.2966 0.6884 -0.2717 -0.0267 -0.1303 366 MET D CB  
7754  C CG  . MET D 73  ? 0.9381 1.3100 0.7102 -0.3146 -0.0224 -0.1739 366 MET D CG  
7755  S SD  . MET D 73  ? 0.9248 1.3218 0.7467 -0.3342 -0.0278 -0.1658 366 MET D SD  
7756  C CE  . MET D 73  ? 1.0018 1.3518 0.7821 -0.3911 -0.0216 -0.2229 366 MET D CE  
7757  N N   . ASP D 74  ? 1.1213 1.6540 0.9116 -0.2360 -0.0508 -0.0566 367 ASP D N   
7758  C CA  . ASP D 74  ? 1.1261 1.7067 0.9543 -0.2021 -0.0573 -0.0021 367 ASP D CA  
7759  C C   . ASP D 74  ? 1.1385 1.7852 1.0324 -0.1943 -0.0725 0.0348  367 ASP D C   
7760  O O   . ASP D 74  ? 1.2135 1.9338 1.1064 -0.2253 -0.0941 0.0367  367 ASP D O   
7761  C CB  . ASP D 74  ? 1.2211 1.8649 1.0043 -0.2149 -0.0698 0.0136  367 ASP D CB  
7762  C CG  . ASP D 74  ? 1.2631 1.9437 1.0864 -0.1774 -0.0716 0.0749  367 ASP D CG  
7763  O OD1 . ASP D 74  ? 1.2623 1.9264 1.1541 -0.1437 -0.0653 0.1035  367 ASP D OD1 
7764  O OD2 . ASP D 74  ? 1.3431 2.0681 1.1293 -0.1825 -0.0770 0.0941  367 ASP D OD2 
7765  N N   . MET D 75  ? 1.0712 1.6938 1.0251 -0.1537 -0.0600 0.0622  368 MET D N   
7766  C CA  . MET D 75  ? 1.1164 1.7920 1.1411 -0.1399 -0.0661 0.0940  368 MET D CA  
7767  C C   . MET D 75  ? 1.2429 2.0154 1.3047 -0.1270 -0.0856 0.1533  368 MET D C   
7768  O O   . MET D 75  ? 1.2869 2.1325 1.4059 -0.1231 -0.0975 0.1847  368 MET D O   
7769  C CB  . MET D 75  ? 0.9949 1.6041 1.0669 -0.1028 -0.0411 0.0935  368 MET D CB  
7770  C CG  . MET D 75  ? 0.9264 1.4516 0.9668 -0.1136 -0.0241 0.0446  368 MET D CG  
7771  S SD  . MET D 75  ? 0.7336 1.2874 0.7692 -0.1539 -0.0316 0.0210  368 MET D SD  
7772  C CE  . MET D 75  ? 0.7760 1.2834 0.7290 -0.1948 -0.0348 -0.0259 368 MET D CE  
7773  N N   . SER D 76  ? 1.4413 2.2172 1.4754 -0.1184 -0.0872 0.1730  369 SER D N   
7774  C CA  . SER D 76  ? 1.4834 2.3583 1.5388 -0.1117 -0.1085 0.2337  369 SER D CA  
7775  C C   . SER D 76  ? 1.4970 2.4774 1.5329 -0.1526 -0.1413 0.2370  369 SER D C   
7776  O O   . SER D 76  ? 1.5259 2.6088 1.6031 -0.1462 -0.1638 0.2941  369 SER D O   
7777  C CB  . SER D 76  ? 1.5384 2.4015 1.5450 -0.1082 -0.1045 0.2457  369 SER D CB  
7778  O OG  . SER D 76  ? 1.5667 2.5063 1.6152 -0.0857 -0.1165 0.3186  369 SER D OG  
7779  N N   . GLU D 77  ? 1.4107 2.3668 1.3861 -0.1959 -0.1442 0.1768  370 GLU D N   
7780  C CA  . GLU D 77  ? 1.3741 2.4221 1.3311 -0.2427 -0.1744 0.1682  370 GLU D CA  
7781  C C   . GLU D 77  ? 1.3217 2.4123 1.3610 -0.2362 -0.1799 0.1878  370 GLU D C   
7782  O O   . GLU D 77  ? 1.3371 2.5388 1.4015 -0.2590 -0.2095 0.2130  370 GLU D O   
7783  C CB  . GLU D 77  ? 1.3487 2.3426 1.2251 -0.2912 -0.1698 0.0931  370 GLU D CB  
7784  C CG  . GLU D 77  ? 1.3614 2.3182 1.1545 -0.3010 -0.1608 0.0667  370 GLU D CG  
7785  C CD  . GLU D 77  ? 1.3899 2.3027 1.1110 -0.3511 -0.1558 -0.0080 370 GLU D CD  
7786  O OE1 . GLU D 77  ? 1.3821 2.3097 1.1165 -0.3846 -0.1660 -0.0334 370 GLU D OE1 
7787  O OE2 . GLU D 77  ? 1.4266 2.2893 1.0825 -0.3571 -0.1391 -0.0412 370 GLU D OE2 
7788  N N   . PHE D 78  ? 1.1079 2.1153 1.1896 -0.2052 -0.1507 0.1765  371 PHE D N   
7789  C CA  . PHE D 78  ? 0.9925 2.0245 1.1456 -0.1994 -0.1466 0.1843  371 PHE D CA  
7790  C C   . PHE D 78  ? 0.9138 1.9594 1.1574 -0.1432 -0.1324 0.2374  371 PHE D C   
7791  O O   . PHE D 78  ? 0.8701 1.8454 1.1461 -0.1161 -0.1031 0.2231  371 PHE D O   
7792  C CB  . PHE D 78  ? 0.9257 1.8572 1.0549 -0.2119 -0.1216 0.1273  371 PHE D CB  
7793  C CG  . PHE D 78  ? 0.9223 1.8262 0.9742 -0.2652 -0.1293 0.0729  371 PHE D CG  
7794  C CD1 . PHE D 78  ? 0.9617 1.9487 0.9792 -0.3086 -0.1600 0.0702  371 PHE D CD1 
7795  C CD2 . PHE D 78  ? 0.9080 1.7032 0.9229 -0.2722 -0.1050 0.0245  371 PHE D CD2 
7796  C CE1 . PHE D 78  ? 1.0003 1.9544 0.9487 -0.3591 -0.1629 0.0133  371 PHE D CE1 
7797  C CE2 . PHE D 78  ? 0.9556 1.7170 0.9084 -0.3184 -0.1074 -0.0251 371 PHE D CE2 
7798  C CZ  . PHE D 78  ? 0.9932 1.8299 0.9129 -0.3625 -0.1346 -0.0343 371 PHE D CZ  
7799  N N   . GLN D 79  ? 0.9602 2.0966 1.2446 -0.1258 -0.1519 0.2987  372 GLN D N   
7800  C CA  . GLN D 79  ? 0.9798 2.1308 1.3609 -0.0708 -0.1365 0.3531  372 GLN D CA  
7801  C C   . GLN D 79  ? 1.0470 2.3197 1.5089 -0.0714 -0.1553 0.3963  372 GLN D C   
7802  O O   . GLN D 79  ? 1.0804 2.3849 1.6373 -0.0264 -0.1437 0.4467  372 GLN D O   
7803  C CB  . GLN D 79  ? 0.9890 2.1463 1.3758 -0.0411 -0.1390 0.4029  372 GLN D CB  
7804  C CG  . GLN D 79  ? 0.9985 2.0785 1.2952 -0.0537 -0.1329 0.3700  372 GLN D CG  
7805  C CD  . GLN D 79  ? 1.0130 2.1140 1.3251 -0.0255 -0.1349 0.4292  372 GLN D CD  
7806  O OE1 . GLN D 79  ? 1.0087 2.1121 1.4074 0.0192  -0.1214 0.4794  372 GLN D OE1 
7807  N NE2 . GLN D 79  ? 1.0548 2.1752 1.2857 -0.0522 -0.1502 0.4258  372 GLN D NE2 
7808  N N   . GLU D 80  ? 1.2607 2.6018 1.6905 -0.1231 -0.1829 0.3758  373 GLU D N   
7809  C CA  . GLU D 80  ? 1.3045 2.7627 1.8152 -0.1293 -0.2000 0.4102  373 GLU D CA  
7810  C C   . GLU D 80  ? 1.4012 2.8605 1.8939 -0.1772 -0.2015 0.3584  373 GLU D C   
7811  O O   . GLU D 80  ? 1.6042 2.9885 2.0115 -0.2154 -0.1981 0.2972  373 GLU D O   
7812  C CB  . GLU D 80  ? 1.3419 2.9424 1.8602 -0.1463 -0.2460 0.4667  373 GLU D CB  
7813  C CG  . GLU D 80  ? 1.3454 2.9647 1.8911 -0.1005 -0.2477 0.5329  373 GLU D CG  
7814  C CD  . GLU D 80  ? 1.2776 2.9350 1.9566 -0.0408 -0.2304 0.5977  373 GLU D CD  
7815  O OE1 . GLU D 80  ? 1.2146 2.8919 1.9597 -0.0368 -0.2177 0.5886  373 GLU D OE1 
7816  O OE2 . GLU D 80  ? 1.2846 2.9518 2.0061 0.0025  -0.2267 0.6585  373 GLU D OE2 
7817  N N   . LYS D 81  ? 1.2897 2.8400 1.8724 -0.1738 -0.2056 0.3885  374 LYS D N   
7818  C CA  . LYS D 81  ? 1.2267 2.7597 1.8264 -0.1985 -0.1889 0.3496  374 LYS D CA  
7819  C C   . LYS D 81  ? 1.2418 2.8263 1.7954 -0.2730 -0.2195 0.3137  374 LYS D C   
7820  O O   . LYS D 81  ? 1.2368 2.7693 1.7746 -0.3021 -0.2022 0.2681  374 LYS D O   
7821  C CB  . LYS D 81  ? 1.1647 2.7696 1.8897 -0.1586 -0.1722 0.3966  374 LYS D CB  
7822  C CG  . LYS D 81  ? 1.1091 2.6990 1.8610 -0.1767 -0.1474 0.3636  374 LYS D CG  
7823  C CD  . LYS D 81  ? 1.0458 2.6940 1.9204 -0.1278 -0.1209 0.4072  374 LYS D CD  
7824  C CE  . LYS D 81  ? 0.9918 2.6385 1.8951 -0.1470 -0.0941 0.3790  374 LYS D CE  
7825  N NZ  . LYS D 81  ? 0.9468 2.6103 1.9538 -0.0884 -0.0521 0.4075  374 LYS D NZ  
7826  N N   . HIS D 82  ? 1.2212 2.9046 1.7496 -0.3069 -0.2639 0.3323  375 HIS D N   
7827  C CA  . HIS D 82  ? 1.3019 3.0221 1.7763 -0.3828 -0.2918 0.2875  375 HIS D CA  
7828  C C   . HIS D 82  ? 1.3974 2.9745 1.7643 -0.4141 -0.2723 0.2094  375 HIS D C   
7829  O O   . HIS D 82  ? 1.4535 2.9962 1.8034 -0.4603 -0.2657 0.1614  375 HIS D O   
7830  C CB  . HIS D 82  ? 1.3310 3.1358 1.7688 -0.4022 -0.3302 0.3157  375 HIS D CB  
7831  C CG  . HIS D 82  ? 1.2822 3.0940 1.6945 -0.3642 -0.3377 0.3568  375 HIS D CG  
7832  N ND1 . HIS D 82  ? 1.2225 3.0630 1.7170 -0.2982 -0.3276 0.4271  375 HIS D ND1 
7833  C CD2 . HIS D 82  ? 1.3035 3.0945 1.6189 -0.3831 -0.3506 0.3386  375 HIS D CD2 
7834  C CE1 . HIS D 82  ? 1.2312 3.0682 1.6821 -0.2796 -0.3356 0.4537  375 HIS D CE1 
7835  N NE2 . HIS D 82  ? 1.2778 3.0892 1.6184 -0.3303 -0.3497 0.4012  375 HIS D NE2 
7836  N N   . GLU D 83  ? 1.8967 3.3884 2.1972 -0.3890 -0.2607 0.1983  376 GLU D N   
7837  C CA  . GLU D 83  ? 1.9660 3.3221 2.1826 -0.4102 -0.2371 0.1298  376 GLU D CA  
7838  C C   . GLU D 83  ? 2.0481 3.2806 2.2768 -0.3534 -0.1929 0.1268  376 GLU D C   
7839  O O   . GLU D 83  ? 2.1343 3.2511 2.2943 -0.3505 -0.1727 0.0860  376 GLU D O   
7840  C CB  . GLU D 83  ? 1.9866 3.3271 2.1043 -0.4395 -0.2538 0.0994  376 GLU D CB  
7841  C CG  . GLU D 83  ? 2.0430 3.4392 2.1140 -0.5189 -0.2830 0.0541  376 GLU D CG  
7842  C CD  . GLU D 83  ? 2.0567 3.3367 2.0800 -0.5586 -0.2590 -0.0203 376 GLU D CD  
7843  O OE1 . GLU D 83  ? 2.0259 3.1879 1.9896 -0.5439 -0.2324 -0.0551 376 GLU D OE1 
7844  O OE2 . GLU D 83  ? 2.0952 3.4037 2.1484 -0.6037 -0.2656 -0.0401 376 GLU D OE2 
7845  N N   . VAL D 84  ? 1.0973 2.3596 1.4146 -0.3111 -0.1777 0.1676  377 VAL D N   
7846  C CA  . VAL D 84  ? 0.9182 2.1038 1.2676 -0.2875 -0.1388 0.1523  377 VAL D CA  
7847  C C   . VAL D 84  ? 0.8070 1.9981 1.1601 -0.3369 -0.1363 0.1208  377 VAL D C   
7848  O O   . VAL D 84  ? 0.8204 1.9115 1.1442 -0.3406 -0.1077 0.0849  377 VAL D O   
7852  N N   . ALA D 85  ? 1.5331 2.8415 1.9196 -0.3778 -0.1678 0.1354  378 ALA D N   
7853  C CA  . ALA D 85  ? 1.5604 2.8828 1.9474 -0.4377 -0.1718 0.1034  378 ALA D CA  
7854  C C   . ALA D 85  ? 1.6070 2.8484 1.8964 -0.4888 -0.1783 0.0428  378 ALA D C   
7855  O O   . ALA D 85  ? 1.6402 2.8219 1.9145 -0.5255 -0.1629 0.0050  378 ALA D O   
7856  C CB  . ALA D 85  ? 1.5938 3.0738 2.0479 -0.4699 -0.2072 0.1362  378 ALA D CB  
7857  N N   . LYS D 86  ? 1.0257 2.2758 1.2544 -0.4956 -0.2011 0.0350  379 LYS D N   
7858  C CA  . LYS D 86  ? 1.0558 2.1795 1.2049 -0.4750 -0.1807 0.0026  379 LYS D CA  
7859  C C   . LYS D 86  ? 1.0823 2.0747 1.1527 -0.4896 -0.1594 -0.0539 379 LYS D C   
7860  O O   . LYS D 86  ? 1.1390 2.1081 1.1674 -0.5435 -0.1646 -0.1003 379 LYS D O   
7866  N N   . PHE D 87  ? 1.2399 2.1611 1.2964 -0.4340 -0.1383 -0.0414 380 PHE D N   
7867  C CA  . PHE D 87  ? 1.2587 2.0557 1.2999 -0.4055 -0.1026 -0.0604 380 PHE D CA  
7868  C C   . PHE D 87  ? 1.3033 2.0755 1.3847 -0.4158 -0.0829 -0.0648 380 PHE D C   
7869  O O   . PHE D 87  ? 1.3490 2.0240 1.3972 -0.4255 -0.0618 -0.0963 380 PHE D O   
7870  C CB  . PHE D 87  ? 1.1778 1.9624 1.2428 -0.3427 -0.0910 -0.0243 380 PHE D CB  
7871  C CG  . PHE D 87  ? 1.1014 1.7726 1.1529 -0.3092 -0.0582 -0.0386 380 PHE D CG  
7872  C CD1 . PHE D 87  ? 1.0993 1.6745 1.0902 -0.3152 -0.0457 -0.0750 380 PHE D CD1 
7873  C CD2 . PHE D 87  ? 1.0549 1.7225 1.1572 -0.2712 -0.0395 -0.0150 380 PHE D CD2 
7874  C CE1 . PHE D 87  ? 1.0905 1.5754 1.0737 -0.2835 -0.0199 -0.0817 380 PHE D CE1 
7875  C CE2 . PHE D 87  ? 1.0311 1.6080 1.1183 -0.2432 -0.0131 -0.0273 380 PHE D CE2 
7876  C CZ  . PHE D 87  ? 1.0395 1.5275 1.0675 -0.2496 -0.0054 -0.0584 380 PHE D CZ  
7877  N N   . ILE D 88  ? 1.2927 2.1487 1.4466 -0.4105 -0.0861 -0.0305 381 ILE D N   
7878  C CA  . ILE D 88  ? 1.3111 2.1431 1.4994 -0.4193 -0.0623 -0.0331 381 ILE D CA  
7879  C C   . ILE D 88  ? 1.3606 2.1560 1.5222 -0.4808 -0.0626 -0.0720 381 ILE D C   
7880  O O   . ILE D 88  ? 1.3982 2.0917 1.5295 -0.4828 -0.0380 -0.0945 381 ILE D O   
7885  N N   . GLN D 102 ? 1.7052 2.3556 1.6021 -0.6157 -0.1014 -0.2501 395 GLN D N   
7886  C CA  . GLN D 102 ? 1.6903 2.2885 1.5384 -0.5732 -0.0913 -0.2521 395 GLN D CA  
7887  C C   . GLN D 102 ? 1.6458 2.1155 1.4865 -0.5384 -0.0549 -0.2607 395 GLN D C   
7888  O O   . GLN D 102 ? 1.6933 2.0750 1.5032 -0.5612 -0.0360 -0.3038 395 GLN D O   
7889  C CB  . GLN D 102 ? 1.6867 2.3657 1.5575 -0.5259 -0.1077 -0.1979 395 GLN D CB  
7890  C CG  . GLN D 102 ? 1.7656 2.4311 1.5787 -0.5051 -0.1090 -0.2038 395 GLN D CG  
7891  C CD  . GLN D 102 ? 1.8244 2.6138 1.6274 -0.5181 -0.1440 -0.1799 395 GLN D CD  
7892  O OE1 . GLN D 102 ? 1.8304 2.7223 1.6784 -0.5360 -0.1696 -0.1524 395 GLN D OE1 
7893  N NE2 . GLN D 102 ? 1.8615 2.6480 1.6066 -0.5096 -0.1451 -0.1872 395 GLN D NE2 
7894  N N   . LEU D 103 ? 1.4229 1.8838 1.2938 -0.4838 -0.0452 -0.2197 396 LEU D N   
7895  C CA  . LEU D 103 ? 1.2959 1.6508 1.1622 -0.4500 -0.0154 -0.2213 396 LEU D CA  
7896  C C   . LEU D 103 ? 1.2801 1.5704 1.1595 -0.4784 0.0035  -0.2390 396 LEU D C   
7897  O O   . LEU D 103 ? 1.2585 1.4518 1.1173 -0.4695 0.0260  -0.2565 396 LEU D O   
7898  C CB  . LEU D 103 ? 1.1384 1.5095 1.0406 -0.3960 -0.0104 -0.1769 396 LEU D CB  
7899  C CG  . LEU D 103 ? 1.0535 1.3324 0.9535 -0.3638 0.0160  -0.1741 396 LEU D CG  
7900  C CD1 . LEU D 103 ? 1.0829 1.2843 0.9377 -0.3503 0.0267  -0.1980 396 LEU D CD1 
7901  C CD2 . LEU D 103 ? 0.9580 1.2598 0.8908 -0.3181 0.0207  -0.1384 396 LEU D CD2 
7902  N N   . THR D 104 ? 1.3342 1.6793 1.2534 -0.5118 -0.0043 -0.2304 397 THR D N   
7903  C CA  . THR D 104 ? 1.3643 1.6489 1.3020 -0.5391 0.0161  -0.2400 397 THR D CA  
7904  C C   . THR D 104 ? 1.4447 1.6537 1.3494 -0.5828 0.0255  -0.2913 397 THR D C   
7905  O O   . THR D 104 ? 1.4673 1.5857 1.3773 -0.5881 0.0509  -0.2989 397 THR D O   
7906  C CB  . THR D 104 ? 1.3374 1.7051 1.3302 -0.5701 0.0067  -0.2197 397 THR D CB  
7907  O OG1 . THR D 104 ? 1.3614 1.7941 1.3519 -0.6250 -0.0183 -0.2465 397 THR D OG1 
7908  C CG2 . THR D 104 ? 1.2645 1.7154 1.2938 -0.5273 -0.0015 -0.1741 397 THR D CG2 
7909  N N   . LYS D 105 ? 1.5558 1.8013 1.4266 -0.6133 0.0069  -0.3259 398 LYS D N   
7910  C CA  . LYS D 105 ? 1.6414 1.8121 1.4752 -0.6536 0.0196  -0.3839 398 LYS D CA  
7911  C C   . LYS D 105 ? 1.6726 1.7406 1.4702 -0.6133 0.0456  -0.3982 398 LYS D C   
7912  O O   . LYS D 105 ? 1.7682 1.7324 1.5665 -0.6211 0.0739  -0.4219 398 LYS D O   
7918  N N   . GLN D 106 ? 1.4872 1.5868 1.2610 -0.5689 0.0369  -0.3795 399 GLN D N   
7919  C CA  . GLN D 106 ? 1.4623 1.4825 1.2073 -0.5283 0.0589  -0.3881 399 GLN D CA  
7920  C C   . GLN D 106 ? 1.4042 1.3466 1.1805 -0.4910 0.0821  -0.3590 399 GLN D C   
7921  O O   . GLN D 106 ? 1.4253 1.2785 1.1919 -0.4731 0.1068  -0.3733 399 GLN D O   
7922  C CB  . GLN D 106 ? 1.3693 1.4513 1.0924 -0.4905 0.0430  -0.3655 399 GLN D CB  
7923  C CG  . GLN D 106 ? 1.3641 1.5198 1.0444 -0.5227 0.0223  -0.3917 399 GLN D CG  
7924  C CD  . GLN D 106 ? 1.3085 1.4879 0.9576 -0.4843 0.0198  -0.3774 399 GLN D CD  
7925  O OE1 . GLN D 106 ? 1.2652 1.3959 0.9250 -0.4364 0.0356  -0.3557 399 GLN D OE1 
7926  N NE2 . GLN D 106 ? 1.3434 1.6038 0.9546 -0.5071 -0.0011 -0.3866 399 GLN D NE2 
7927  N N   . LEU D 107 ? 1.4295 1.4117 1.2440 -0.4790 0.0745  -0.3168 400 LEU D N   
7928  C CA  . LEU D 107 ? 1.4067 1.3322 1.2461 -0.4481 0.0932  -0.2853 400 LEU D CA  
7929  C C   . LEU D 107 ? 1.5021 1.3629 1.3625 -0.4840 0.1125  -0.2964 400 LEU D C   
7930  O O   . LEU D 107 ? 1.5160 1.3034 1.3882 -0.4636 0.1337  -0.2791 400 LEU D O   
7931  C CB  . LEU D 107 ? 1.3224 1.3182 1.1898 -0.4230 0.0815  -0.2403 400 LEU D CB  
7932  C CG  . LEU D 107 ? 1.2716 1.2302 1.1473 -0.3777 0.0951  -0.2069 400 LEU D CG  
7933  C CD1 . LEU D 107 ? 1.2419 1.1589 1.0915 -0.3389 0.0987  -0.2120 400 LEU D CD1 
7934  C CD2 . LEU D 107 ? 1.2177 1.2520 1.1181 -0.3583 0.0859  -0.1736 400 LEU D CD2 
7935  N N   . LYS D 108 ? 1.6114 1.5031 1.4799 -0.5391 0.1043  -0.3225 401 LYS D N   
7936  C CA  . LYS D 108 ? 1.6775 1.5022 1.5690 -0.5813 0.1241  -0.3397 401 LYS D CA  
7937  C C   . LYS D 108 ? 1.7777 1.4945 1.6472 -0.5781 0.1492  -0.3774 401 LYS D C   
7938  O O   . LYS D 108 ? 1.7952 1.4218 1.6887 -0.5809 0.1761  -0.3734 401 LYS D O   
7944  N N   . GLN D 109 ? 1.7729 1.5017 1.5998 -0.5713 0.1424  -0.4117 402 GLN D N   
7945  C CA  . GLN D 109 ? 1.8894 1.5232 1.6951 -0.5614 0.1696  -0.4492 402 GLN D CA  
7946  C C   . GLN D 109 ? 1.8926 1.4587 1.7175 -0.5034 0.1901  -0.4095 402 GLN D C   
7947  O O   . GLN D 109 ? 1.9626 1.4311 1.8085 -0.5013 0.2198  -0.4168 402 GLN D O   
7953  N N   . SER D 110 ? 2.0600 1.6794 1.8810 -0.4576 0.1740  -0.3671 403 SER D N   
7954  C CA  . SER D 110 ? 2.0917 1.6648 1.9271 -0.4043 0.1869  -0.3292 403 SER D CA  
7955  C C   . SER D 110 ? 1.9674 1.5925 1.8211 -0.3820 0.1721  -0.2748 403 SER D C   
7956  O O   . SER D 110 ? 1.8973 1.6007 1.7398 -0.3685 0.1502  -0.2620 403 SER D O   
7957  C CB  . SER D 110 ? 2.1983 1.7752 2.0068 -0.3672 0.1868  -0.3398 403 SER D CB  
7958  O OG  . SER D 110 ? 2.2369 1.9061 2.0219 -0.3641 0.1599  -0.3364 403 SER D OG  
7959  N N   . PRO D 111 ? 1.7099 1.2911 1.5920 -0.3780 0.1864  -0.2420 404 PRO D N   
7960  C CA  . PRO D 111 ? 1.6291 1.2612 1.5223 -0.3606 0.1763  -0.1943 404 PRO D CA  
7961  C C   . PRO D 111 ? 1.5314 1.1754 1.4136 -0.3078 0.1699  -0.1657 404 PRO D C   
7962  O O   . PRO D 111 ? 1.4396 1.1494 1.3166 -0.2927 0.1550  -0.1464 404 PRO D O   
7963  C CB  . PRO D 111 ? 1.6754 1.2525 1.5985 -0.3777 0.1967  -0.1689 404 PRO D CB  
7964  C CG  . PRO D 111 ? 1.7489 1.2272 1.6815 -0.3797 0.2200  -0.1913 404 PRO D CG  
7965  C CD  . PRO D 111 ? 1.7855 1.2662 1.6906 -0.3820 0.2152  -0.2435 404 PRO D CD  
7966  N N   . SER D 112 ? 1.8754 1.4573 1.7585 -0.2811 0.1823  -0.1644 405 SER D N   
7967  C CA  . SER D 112 ? 1.8021 1.3952 1.6801 -0.2350 0.1753  -0.1363 405 SER D CA  
7968  C C   . SER D 112 ? 1.6875 1.2887 1.5501 -0.2140 0.1696  -0.1616 405 SER D C   
7969  O O   . SER D 112 ? 1.6593 1.2237 1.5298 -0.1849 0.1777  -0.1544 405 SER D O   
7970  C CB  . SER D 112 ? 1.8739 1.4049 1.7732 -0.2152 0.1912  -0.1025 405 SER D CB  
7971  O OG  . SER D 112 ? 1.9971 1.4542 1.9118 -0.2149 0.2118  -0.1248 405 SER D OG  
7972  N N   . ALA D 113 ? 1.4641 1.1193 1.3084 -0.2270 0.1558  -0.1856 406 ALA D N   
7973  C CA  . ALA D 113 ? 1.3671 1.0291 1.1948 -0.2135 0.1540  -0.2099 406 ALA D CA  
7974  C C   . ALA D 113 ? 1.2091 0.9400 1.0292 -0.1928 0.1337  -0.1965 406 ALA D C   
7975  O O   . ALA D 113 ? 1.1712 0.9497 0.9967 -0.1958 0.1211  -0.1788 406 ALA D O   
7976  C CB  . ALA D 113 ? 1.4186 1.0779 1.2281 -0.2503 0.1587  -0.2536 406 ALA D CB  
7977  N N   . VAL D 114 ? 0.9816 0.7157 0.7936 -0.1714 0.1337  -0.2047 407 VAL D N   
7978  C CA  . VAL D 114 ? 0.9243 0.7167 0.7347 -0.1535 0.1171  -0.1921 407 VAL D CA  
7979  C C   . VAL D 114 ? 0.9225 0.7687 0.7179 -0.1776 0.1061  -0.2063 407 VAL D C   
7980  O O   . VAL D 114 ? 0.9615 0.8018 0.7357 -0.1972 0.1117  -0.2339 407 VAL D O   
7981  C CB  . VAL D 114 ? 0.9093 0.6913 0.7219 -0.1239 0.1214  -0.1912 407 VAL D CB  
7982  C CG1 . VAL D 114 ? 0.8548 0.6904 0.6736 -0.1068 0.1059  -0.1750 407 VAL D CG1 
7983  C CG2 . VAL D 114 ? 0.9189 0.6537 0.7508 -0.1013 0.1307  -0.1757 407 VAL D CG2 
7984  N N   . VAL D 115 ? 0.8825 0.7848 0.6897 -0.1758 0.0910  -0.1873 408 VAL D N   
7985  C CA  . VAL D 115 ? 0.9242 0.8899 0.7262 -0.1951 0.0772  -0.1908 408 VAL D CA  
7986  C C   . VAL D 115 ? 0.8705 0.8783 0.6862 -0.1662 0.0676  -0.1683 408 VAL D C   
7987  O O   . VAL D 115 ? 0.8284 0.8338 0.6652 -0.1423 0.0679  -0.1503 408 VAL D O   
7988  C CB  . VAL D 115 ? 0.8842 0.8843 0.7011 -0.2224 0.0703  -0.1861 408 VAL D CB  
7989  C CG1 . VAL D 115 ? 0.9347 0.8787 0.7468 -0.2488 0.0838  -0.2037 408 VAL D CG1 
7990  C CG2 . VAL D 115 ? 0.8402 0.8681 0.6859 -0.2015 0.0674  -0.1578 408 VAL D CG2 
7991  N N   . LEU D 116 ? 0.8918 0.9359 0.6940 -0.1697 0.0609  -0.1705 409 LEU D N   
7992  C CA  . LEU D 116 ? 0.9090 0.9823 0.7257 -0.1427 0.0558  -0.1480 409 LEU D CA  
7993  C C   . LEU D 116 ? 1.0377 1.1880 0.8657 -0.1517 0.0392  -0.1290 409 LEU D C   
7994  O O   . LEU D 116 ? 1.1159 1.3018 0.9183 -0.1768 0.0312  -0.1382 409 LEU D O   
7995  C CB  . LEU D 116 ? 0.8468 0.8964 0.6412 -0.1342 0.0656  -0.1585 409 LEU D CB  
7996  C CG  . LEU D 116 ? 0.8051 0.8636 0.6169 -0.1052 0.0671  -0.1371 409 LEU D CG  
7997  C CD1 . LEU D 116 ? 0.8218 0.8532 0.6098 -0.1025 0.0821  -0.1529 409 LEU D CD1 
7998  C CD2 . LEU D 116 ? 0.8189 0.9427 0.6457 -0.1015 0.0541  -0.1087 409 LEU D CD2 
7999  N N   . PHE D 117 ? 1.0657 1.2443 0.9335 -0.1313 0.0347  -0.1026 410 PHE D N   
8000  C CA  . PHE D 117 ? 1.0470 1.3016 0.9402 -0.1324 0.0203  -0.0758 410 PHE D CA  
8001  C C   . PHE D 117 ? 1.0123 1.2817 0.9228 -0.1052 0.0201  -0.0493 410 PHE D C   
8002  O O   . PHE D 117 ? 1.0725 1.3067 1.0071 -0.0790 0.0301  -0.0435 410 PHE D O   
8003  C CB  . PHE D 117 ? 1.0229 1.3002 0.9592 -0.1255 0.0206  -0.0625 410 PHE D CB  
8004  C CG  . PHE D 117 ? 1.0724 1.3377 0.9985 -0.1528 0.0231  -0.0823 410 PHE D CG  
8005  C CD1 . PHE D 117 ? 1.1589 1.3976 1.0447 -0.1843 0.0227  -0.1100 410 PHE D CD1 
8006  C CD2 . PHE D 117 ? 1.0720 1.3499 1.0314 -0.1472 0.0295  -0.0737 410 PHE D CD2 
8007  C CE1 . PHE D 117 ? 1.1486 1.3707 1.0322 -0.2106 0.0272  -0.1252 410 PHE D CE1 
8008  C CE2 . PHE D 117 ? 1.0906 1.3593 1.0441 -0.1733 0.0339  -0.0866 410 PHE D CE2 
8009  C CZ  . PHE D 117 ? 1.1111 1.3501 1.0289 -0.2056 0.0320  -0.1107 410 PHE D CZ  
8010  N N   . ASP D 118 ? 0.9498 1.2740 0.8484 -0.1136 0.0085  -0.0321 411 ASP D N   
8011  C CA  . ASP D 118 ? 0.8840 1.2224 0.7983 -0.0900 0.0101  -0.0015 411 ASP D CA  
8012  C C   . ASP D 118 ? 0.8252 1.2273 0.7942 -0.0733 0.0000  0.0440  411 ASP D C   
8013  O O   . ASP D 118 ? 0.8012 1.2667 0.7794 -0.0886 -0.0154 0.0559  411 ASP D O   
8014  C CB  . ASP D 118 ? 0.9958 1.3545 0.8583 -0.1070 0.0077  -0.0062 411 ASP D CB  
8015  C CG  . ASP D 118 ? 1.0336 1.3223 0.8641 -0.1047 0.0266  -0.0378 411 ASP D CG  
8016  O OD1 . ASP D 118 ? 1.0430 1.2812 0.9025 -0.0810 0.0382  -0.0371 411 ASP D OD1 
8017  O OD2 . ASP D 118 ? 1.0572 1.3444 0.8360 -0.1270 0.0305  -0.0642 411 ASP D OD2 
8018  N N   . GLU D 119 ? 0.8155 1.1995 0.8271 -0.0420 0.0100  0.0694  412 GLU D N   
8019  C CA  . GLU D 119 ? 0.8473 1.2818 0.9211 -0.0194 0.0059  0.1180  412 GLU D CA  
8020  C C   . GLU D 119 ? 0.8436 1.2987 0.9649 -0.0124 0.0061  0.1204  412 GLU D C   
8021  O O   . GLU D 119 ? 0.8576 1.3875 1.0098 -0.0134 -0.0075 0.1527  412 GLU D O   
8022  C CB  . GLU D 119 ? 0.9086 1.4259 0.9673 -0.0312 -0.0131 0.1555  412 GLU D CB  
8023  C CG  . GLU D 119 ? 0.9590 1.4694 0.9976 -0.0245 -0.0074 0.1753  412 GLU D CG  
8024  C CD  . GLU D 119 ? 1.0247 1.6277 1.0530 -0.0323 -0.0260 0.2233  412 GLU D CD  
8025  O OE1 . GLU D 119 ? 1.0557 1.7298 1.0806 -0.0498 -0.0472 0.2321  412 GLU D OE1 
8026  O OE2 . GLU D 119 ? 1.0577 1.6677 1.0803 -0.0230 -0.0203 0.2537  412 GLU D OE2 
8027  N N   . VAL D 120 ? 0.8740 1.2694 1.0014 -0.0058 0.0216  0.0880  413 VAL D N   
8028  C CA  . VAL D 120 ? 0.9006 1.3136 1.0683 0.0004  0.0273  0.0861  413 VAL D CA  
8029  C C   . VAL D 120 ? 0.9422 1.3845 1.1901 0.0342  0.0360  0.1254  413 VAL D C   
8030  O O   . VAL D 120 ? 0.9507 1.4340 1.2441 0.0415  0.0394  0.1365  413 VAL D O   
8031  C CB  . VAL D 120 ? 1.3384 1.6816 1.4871 0.0003  0.0439  0.0439  413 VAL D CB  
8032  C CG1 . VAL D 120 ? 1.3500 1.7122 1.5372 0.0074  0.0552  0.0408  413 VAL D CG1 
8033  C CG2 . VAL D 120 ? 1.3378 1.6527 1.4194 -0.0300 0.0372  0.0121  413 VAL D CG2 
8034  N N   . GLU D 121 ? 0.8058 1.2279 1.0769 0.0550  0.0418  0.1487  414 GLU D N   
8035  C CA  . GLU D 121 ? 0.8627 1.3138 1.2161 0.0873  0.0499  0.1951  414 GLU D CA  
8036  C C   . GLU D 121 ? 0.8600 1.4105 1.2442 0.0845  0.0314  0.2370  414 GLU D C   
8037  O O   . GLU D 121 ? 0.8566 1.4387 1.3131 0.1073  0.0411  0.2592  414 GLU D O   
8038  C CB  . GLU D 121 ? 0.9066 1.3367 1.2766 0.1027  0.0537  0.2261  414 GLU D CB  
8039  C CG  . GLU D 121 ? 0.9539 1.4167 1.2677 0.0822  0.0343  0.2449  414 GLU D CG  
8040  C CD  . GLU D 121 ? 1.0133 1.4233 1.2495 0.0579  0.0345  0.1956  414 GLU D CD  
8041  O OE1 . GLU D 121 ? 1.0653 1.4276 1.2819 0.0510  0.0421  0.1493  414 GLU D OE1 
8042  O OE2 . GLU D 121 ? 1.0441 1.4628 1.2411 0.0472  0.0287  0.2063  414 GLU D OE2 
8043  N N   . LYS D 122 ? 1.1385 1.7414 1.4687 0.0553  0.0054  0.2457  415 LYS D N   
8044  C CA  . LYS D 122 ? 1.1949 1.9044 1.5466 0.0456  -0.0188 0.2861  415 LYS D CA  
8045  C C   . LYS D 122 ? 1.2475 1.9851 1.5634 0.0100  -0.0309 0.2502  415 LYS D C   
8046  O O   . LYS D 122 ? 1.3142 2.0712 1.5615 -0.0274 -0.0500 0.2300  415 LYS D O   
8047  C CB  . LYS D 122 ? 1.2101 1.9733 1.5224 0.0314  -0.0418 0.3206  415 LYS D CB  
8048  C CG  . LYS D 122 ? 1.2144 1.9293 1.5284 0.0526  -0.0284 0.3415  415 LYS D CG  
8049  C CD  . LYS D 122 ? 1.2145 1.9224 1.6282 0.0975  -0.0107 0.3901  415 LYS D CD  
8050  C CE  . LYS D 122 ? 1.2288 1.8924 1.6463 0.1129  0.0017  0.4146  415 LYS D CE  
8051  N NZ  . LYS D 122 ? 1.2362 1.8768 1.7561 0.1555  0.0236  0.4579  415 LYS D NZ  
8052  N N   . ALA D 123 ? 0.9495 1.6866 1.3140 0.0211  -0.0164 0.2406  416 ALA D N   
8053  C CA  . ALA D 123 ? 0.9001 1.6736 1.2492 -0.0109 -0.0255 0.2164  416 ALA D CA  
8054  C C   . ALA D 123 ? 0.8803 1.7327 1.3192 0.0076  -0.0232 0.2527  416 ALA D C   
8055  O O   . ALA D 123 ? 0.8719 1.7618 1.3811 0.0427  -0.0203 0.3019  416 ALA D O   
8056  C CB  . ALA D 123 ? 0.8729 1.5582 1.1791 -0.0217 -0.0051 0.1596  416 ALA D CB  
8057  N N   . HIS D 124 ? 0.9168 1.7951 1.3592 -0.0154 -0.0225 0.2313  417 HIS D N   
8058  C CA  . HIS D 124 ? 0.9220 1.8708 1.4540 0.0031  -0.0133 0.2596  417 HIS D CA  
8059  C C   . HIS D 124 ? 0.8540 1.7441 1.3875 0.0071  0.0200  0.2184  417 HIS D C   
8060  O O   . HIS D 124 ? 0.8239 1.6672 1.2906 -0.0256 0.0203  0.1759  417 HIS D O   
8067  N N   . PRO D 125 ? 1.0051 1.8968 1.6152 0.0481  0.0505  0.2316  418 PRO D N   
8068  C CA  . PRO D 125 ? 1.0104 1.8500 1.6206 0.0562  0.0869  0.1931  418 PRO D CA  
8069  C C   . PRO D 125 ? 1.0470 1.9106 1.6266 0.0153  0.0844  0.1693  418 PRO D C   
8070  O O   . PRO D 125 ? 1.0875 1.8934 1.6354 0.0127  0.1102  0.1329  418 PRO D O   
8071  C CB  . PRO D 125 ? 1.0145 1.8956 1.7316 0.1025  0.1147  0.2234  418 PRO D CB  
8072  C CG  . PRO D 125 ? 1.0303 1.9277 1.7893 0.1302  0.1012  0.2689  418 PRO D CG  
8073  C CD  . PRO D 125 ? 1.0147 1.9455 1.7122 0.0929  0.0560  0.2831  418 PRO D CD  
8074  N N   . ASP D 126 ? 1.0741 2.0191 1.6579 -0.0197 0.0534  0.1884  419 ASP D N   
8075  C CA  . ASP D 126 ? 1.0949 2.0556 1.6537 -0.0625 0.0523  0.1654  419 ASP D CA  
8076  C C   . ASP D 126 ? 1.1317 2.0420 1.5972 -0.1071 0.0285  0.1347  419 ASP D C   
8077  O O   . ASP D 126 ? 1.1818 2.0752 1.6134 -0.1444 0.0303  0.1093  419 ASP D O   
8078  C CB  . ASP D 126 ? 1.1098 2.1971 1.7433 -0.0785 0.0365  0.2011  419 ASP D CB  
8079  C CG  . ASP D 126 ? 1.1152 2.2579 1.8526 -0.0321 0.0648  0.2331  419 ASP D CG  
8080  O OD1 . ASP D 126 ? 1.1253 2.2316 1.8743 -0.0160 0.1043  0.2116  419 ASP D OD1 
8081  O OD2 . ASP D 126 ? 1.1048 2.3301 1.9136 -0.0108 0.0489  0.2810  419 ASP D OD2 
8082  N N   . VAL D 127 ? 0.9101 1.7896 1.3366 -0.1008 0.0111  0.1366  420 VAL D N   
8083  C CA  . VAL D 127 ? 0.9042 1.7123 1.2412 -0.1307 -0.0002 0.1013  420 VAL D CA  
8084  C C   . VAL D 127 ? 0.9133 1.6166 1.2159 -0.1091 0.0287  0.0718  420 VAL D C   
8085  O O   . VAL D 127 ? 0.9390 1.5755 1.1803 -0.1317 0.0318  0.0392  420 VAL D O   
8086  C CB  . VAL D 127 ? 0.8019 1.6205 1.1097 -0.1303 -0.0253 0.1151  420 VAL D CB  
8087  C CG1 . VAL D 127 ? 0.7971 1.7352 1.1426 -0.1477 -0.0565 0.1520  420 VAL D CG1 
8088  C CG2 . VAL D 127 ? 0.7352 1.4817 0.9546 -0.1608 -0.0318 0.0748  420 VAL D CG2 
8089  N N   . LEU D 128 ? 1.2032 1.8977 1.5523 -0.0658 0.0512  0.0841  421 LEU D N   
8090  C CA  . LEU D 128 ? 1.1622 1.7697 1.4842 -0.0444 0.0775  0.0565  421 LEU D CA  
8091  C C   . LEU D 128 ? 1.1201 1.7245 1.4446 -0.0524 0.1012  0.0398  421 LEU D C   
8092  O O   . LEU D 128 ? 1.1717 1.7087 1.4485 -0.0537 0.1161  0.0121  421 LEU D O   
8093  C CB  . LEU D 128 ? 1.1650 1.7637 1.5388 0.0020  0.0940  0.0720  421 LEU D CB  
8094  C CG  . LEU D 128 ? 1.1659 1.7343 1.5346 0.0206  0.0836  0.0844  421 LEU D CG  
8095  C CD1 . LEU D 128 ? 1.1681 1.7305 1.6075 0.0653  0.1075  0.1003  421 LEU D CD1 
8096  C CD2 . LEU D 128 ? 1.1648 1.6477 1.4591 0.0099  0.0820  0.0510  421 LEU D CD2 
8097  N N   . THR D 129 ? 0.8965 1.5812 1.2762 -0.0602 0.1034  0.0599  422 THR D N   
8098  C CA  . THR D 129 ? 0.7912 1.4849 1.1728 -0.0754 0.1253  0.0485  422 THR D CA  
8099  C C   . THR D 129 ? 0.7603 1.4374 1.0895 -0.1247 0.1102  0.0343  422 THR D C   
8100  O O   . THR D 129 ? 0.7880 1.4215 1.0816 -0.1363 0.1281  0.0169  422 THR D O   
8101  C CB  . THR D 129 ? 0.6719 1.4623 1.1415 -0.0653 0.1372  0.0766  422 THR D CB  
8102  O OG1 . THR D 129 ? 0.6610 1.4640 1.1894 -0.0172 0.1518  0.0928  422 THR D OG1 
8103  C CG2 . THR D 129 ? 0.6823 1.4763 1.1540 -0.0736 0.1694  0.0641  422 THR D CG2 
8104  N N   . VAL D 130 ? 0.8047 1.5151 1.1279 -0.1545 0.0786  0.0415  423 VAL D N   
8105  C CA  . VAL D 130 ? 0.8148 1.4970 1.0898 -0.2027 0.0672  0.0218  423 VAL D CA  
8106  C C   . VAL D 130 ? 0.8216 1.3974 1.0238 -0.1986 0.0726  -0.0052 423 VAL D C   
8107  O O   . VAL D 130 ? 0.8537 1.3792 1.0211 -0.2204 0.0829  -0.0205 423 VAL D O   
8108  C CB  . VAL D 130 ? 0.7553 1.4933 1.0317 -0.2384 0.0325  0.0266  423 VAL D CB  
8109  C CG1 . VAL D 130 ? 0.7935 1.4773 1.0128 -0.2857 0.0249  -0.0040 423 VAL D CG1 
8110  C CG2 . VAL D 130 ? 0.7612 1.6146 1.1133 -0.2508 0.0242  0.0551  423 VAL D CG2 
8111  N N   . MET D 131 ? 0.9099 1.4544 1.0964 -0.1688 0.0673  -0.0064 424 MET D N   
8112  C CA  . MET D 131 ? 0.9166 1.3701 1.0442 -0.1608 0.0717  -0.0284 424 MET D CA  
8113  C C   . MET D 131 ? 0.9047 1.3170 1.0218 -0.1442 0.0979  -0.0364 424 MET D C   
8114  O O   . MET D 131 ? 0.9173 1.2704 0.9896 -0.1558 0.1032  -0.0502 424 MET D O   
8115  C CB  . MET D 131 ? 0.9214 1.3592 1.0453 -0.1316 0.0632  -0.0243 424 MET D CB  
8116  C CG  . MET D 131 ? 0.9875 1.4183 1.0770 -0.1503 0.0410  -0.0299 424 MET D CG  
8117  S SD  . MET D 131 ? 0.8088 1.2024 0.8888 -0.1139 0.0401  -0.0253 424 MET D SD  
8118  C CE  . MET D 131 ? 0.7640 1.2377 0.9183 -0.0857 0.0375  0.0137  424 MET D CE  
8119  N N   . LEU D 132 ? 0.7477 1.1952 0.9076 -0.1168 0.1153  -0.0267 425 LEU D N   
8120  C CA  . LEU D 132 ? 0.7802 1.1987 0.9271 -0.1001 0.1421  -0.0378 425 LEU D CA  
8121  C C   . LEU D 132 ? 0.7639 1.1844 0.8926 -0.1296 0.1534  -0.0371 425 LEU D C   
8122  O O   . LEU D 132 ? 0.7567 1.1299 0.8411 -0.1301 0.1651  -0.0467 425 LEU D O   
8123  C CB  . LEU D 132 ? 0.7003 1.1616 0.9043 -0.0668 0.1627  -0.0310 425 LEU D CB  
8124  C CG  . LEU D 132 ? 0.7166 1.1546 0.9130 -0.0423 0.1941  -0.0494 425 LEU D CG  
8125  C CD1 . LEU D 132 ? 0.7444 1.1951 0.9201 -0.0595 0.2157  -0.0526 425 LEU D CD1 
8126  C CD2 . LEU D 132 ? 0.7191 1.0841 0.8664 -0.0300 0.1886  -0.0713 425 LEU D CD2 
8127  N N   . GLN D 133 ? 0.9917 1.4700 1.1562 -0.1561 0.1485  -0.0228 426 GLN D N   
8128  C CA  . GLN D 133 ? 1.0317 1.5142 1.1884 -0.1873 0.1611  -0.0183 426 GLN D CA  
8129  C C   . GLN D 133 ? 1.0368 1.4522 1.1425 -0.2162 0.1484  -0.0278 426 GLN D C   
8130  O O   . GLN D 133 ? 1.1265 1.5107 1.2081 -0.2322 0.1625  -0.0243 426 GLN D O   
8131  C CB  . GLN D 133 ? 1.0422 1.6095 1.2593 -0.2125 0.1580  -0.0009 426 GLN D CB  
8132  C CG  . GLN D 133 ? 1.0487 1.6953 1.3340 -0.1854 0.1725  0.0148  426 GLN D CG  
8133  C CD  . GLN D 133 ? 1.0701 1.8069 1.4180 -0.2153 0.1658  0.0351  426 GLN D CD  
8134  O OE1 . GLN D 133 ? 1.0894 1.8274 1.4265 -0.2589 0.1453  0.0331  426 GLN D OE1 
8135  N NE2 . GLN D 133 ? 1.0773 1.8913 1.4953 -0.1931 0.1838  0.0532  426 GLN D NE2 
8136  N N   . LEU D 134 ? 0.8371 1.2291 0.9274 -0.2207 0.1244  -0.0381 427 LEU D N   
8137  C CA  . LEU D 134 ? 0.8711 1.1894 0.9145 -0.2396 0.1169  -0.0516 427 LEU D CA  
8138  C C   . LEU D 134 ? 0.9087 1.1626 0.9109 -0.2132 0.1281  -0.0551 427 LEU D C   
8139  O O   . LEU D 134 ? 0.8327 1.0336 0.8061 -0.2258 0.1340  -0.0541 427 LEU D O   
8140  C CB  . LEU D 134 ? 0.8032 1.1162 0.8365 -0.2475 0.0929  -0.0649 427 LEU D CB  
8141  C CG  . LEU D 134 ? 0.8262 1.0616 0.8157 -0.2638 0.0892  -0.0837 427 LEU D CG  
8142  C CD1 . LEU D 134 ? 0.8697 1.0834 0.8612 -0.3032 0.0985  -0.0849 427 LEU D CD1 
8143  C CD2 . LEU D 134 ? 0.8276 1.0736 0.8065 -0.2737 0.0687  -0.0990 427 LEU D CD2 
8144  N N   . PHE D 135 ? 0.9277 1.1886 0.9316 -0.1775 0.1306  -0.0577 428 PHE D N   
8145  C CA  . PHE D 135 ? 0.9133 1.1231 0.8793 -0.1547 0.1365  -0.0641 428 PHE D CA  
8146  C C   . PHE D 135 ? 1.0104 1.2220 0.9603 -0.1571 0.1574  -0.0549 428 PHE D C   
8147  O O   . PHE D 135 ? 1.0909 1.2583 1.0027 -0.1574 0.1591  -0.0512 428 PHE D O   
8148  C CB  . PHE D 135 ? 0.8410 1.0601 0.8186 -0.1206 0.1360  -0.0728 428 PHE D CB  
8149  C CG  . PHE D 135 ? 0.7929 1.0072 0.7805 -0.1138 0.1172  -0.0765 428 PHE D CG  
8150  C CD1 . PHE D 135 ? 0.7940 0.9870 0.7652 -0.1350 0.1021  -0.0792 428 PHE D CD1 
8151  C CD2 . PHE D 135 ? 0.7775 1.0072 0.7912 -0.0861 0.1175  -0.0777 428 PHE D CD2 
8152  C CE1 . PHE D 135 ? 0.7691 0.9646 0.7436 -0.1291 0.0872  -0.0819 428 PHE D CE1 
8153  C CE2 . PHE D 135 ? 0.7467 0.9761 0.7694 -0.0797 0.1018  -0.0748 428 PHE D CE2 
8154  C CZ  . PHE D 135 ? 0.7284 0.9443 0.7281 -0.1014 0.0863  -0.0764 428 PHE D CZ  
8155  N N   . ASP D 136 ? 1.1458 1.4149 1.1272 -0.1584 0.1740  -0.0479 429 ASP D N   
8156  C CA  . ASP D 136 ? 1.2174 1.5013 1.1830 -0.1584 0.1988  -0.0398 429 ASP D CA  
8157  C C   . ASP D 136 ? 1.2551 1.5347 1.2151 -0.1920 0.2064  -0.0188 429 ASP D C   
8158  O O   . ASP D 136 ? 1.3159 1.5812 1.2416 -0.1946 0.2205  -0.0063 429 ASP D O   
8159  C CB  . ASP D 136 ? 1.2231 1.5712 1.2293 -0.1419 0.2199  -0.0429 429 ASP D CB  
8160  C CG  . ASP D 136 ? 1.1999 1.5381 1.2021 -0.1066 0.2237  -0.0647 429 ASP D CG  
8161  O OD1 . ASP D 136 ? 1.2177 1.5078 1.1727 -0.0982 0.2165  -0.0765 429 ASP D OD1 
8162  O OD2 . ASP D 136 ? 1.1858 1.5646 1.2372 -0.0878 0.2344  -0.0691 429 ASP D OD2 
8163  N N   . GLU D 137 ? 1.2330 1.5293 1.2279 -0.2199 0.1976  -0.0135 430 GLU D N   
8164  C CA  . GLU D 137 ? 1.2556 1.5394 1.2520 -0.2561 0.2056  0.0046  430 GLU D CA  
8165  C C   . GLU D 137 ? 1.2606 1.4631 1.2234 -0.2651 0.1926  0.0028  430 GLU D C   
8166  O O   . GLU D 137 ? 1.3023 1.4685 1.2482 -0.2795 0.2037  0.0225  430 GLU D O   
8172  N N   . GLY D 138 ? 1.0416 0.5026 1.0033 -0.1736 -0.0271 -0.1614 431 GLY D N   
8173  C CA  . GLY D 138 ? 1.0009 0.4830 1.0078 -0.1593 -0.0549 -0.1760 431 GLY D CA  
8174  C C   . GLY D 138 ? 1.0231 0.5310 1.0337 -0.1570 -0.0689 -0.2016 431 GLY D C   
8175  O O   . GLY D 138 ? 0.9728 0.4988 1.0096 -0.1630 -0.0658 -0.2186 431 GLY D O   
8176  N N   . ARG D 139 ? 1.1705 0.6641 1.1326 -0.1641 -0.0595 -0.2116 432 ARG D N   
8177  C CA  . ARG D 139 ? 1.2106 0.7251 1.1636 -0.1611 -0.0752 -0.2343 432 ARG D CA  
8178  C C   . ARG D 139 ? 1.2571 0.7873 1.1727 -0.1617 -0.0374 -0.2549 432 ARG D C   
8179  O O   . ARG D 139 ? 1.2229 0.7631 1.1453 -0.1642 0.0128  -0.2544 432 ARG D O   
8187  N N   . ILE D 148 ? 1.7420 1.3827 1.6350 -0.1498 -0.0910 -0.3331 441 ILE D N   
8188  C CA  . ILE D 148 ? 1.7962 1.4022 1.6871 -0.1557 -0.1046 -0.3209 441 ILE D CA  
8189  C C   . ILE D 148 ? 1.8806 1.4163 1.7241 -0.1765 -0.0956 -0.2788 441 ILE D C   
8190  O O   . ILE D 148 ? 1.9303 1.4468 1.7731 -0.1624 -0.1081 -0.2607 441 ILE D O   
8195  N N   . GLU D 149 ? 1.6649 1.2026 1.5273 -0.1929 -0.0810 -0.2775 442 GLU D N   
8196  C CA  . GLU D 149 ? 1.6110 1.1464 1.5215 -0.2015 -0.0615 -0.2734 442 GLU D CA  
8197  C C   . GLU D 149 ? 1.5030 1.0196 1.4217 -0.1875 -0.0754 -0.2643 442 GLU D C   
8198  O O   . GLU D 149 ? 1.4905 1.0108 1.4350 -0.1745 -0.1064 -0.2731 442 GLU D O   
8204  N N   . CYS D 150 ? 1.0647 0.5766 0.9836 -0.1833 -0.0538 -0.2476 443 CYS D N   
8205  C CA  . CYS D 150 ? 0.9885 0.4829 0.9273 -0.1674 -0.0702 -0.2435 443 CYS D CA  
8206  C C   . CYS D 150 ? 0.9555 0.4413 0.9145 -0.1749 -0.0481 -0.2215 443 CYS D C   
8207  O O   . CYS D 150 ? 1.0277 0.5051 0.9895 -0.1674 -0.0351 -0.2071 443 CYS D O   
8208  C CB  . CYS D 150 ? 0.8749 0.3947 0.8452 -0.1377 -0.0790 -0.2541 443 CYS D CB  
8209  S SG  . CYS D 150 ? 1.4195 0.9046 1.3538 -0.1427 -0.0613 -0.2364 443 CYS D SG  
8210  N N   . LYS D 151 ? 1.2466 0.7085 1.2224 -0.1867 -0.0703 -0.2217 444 LYS D N   
8211  C CA  . LYS D 151 ? 1.3321 0.7676 1.3154 -0.1904 -0.0777 -0.1974 444 LYS D CA  
8212  C C   . LYS D 151 ? 1.4111 0.8304 1.3954 -0.1818 -0.0992 -0.1821 444 LYS D C   
8213  O O   . LYS D 151 ? 1.4277 0.8214 1.4043 -0.1881 -0.1081 -0.1606 444 LYS D O   
8219  N N   . ASP D 152 ? 1.6271 1.0667 1.6247 -0.1650 -0.1081 -0.1925 445 ASP D N   
8220  C CA  . ASP D 152 ? 1.7043 1.1404 1.7253 -0.1522 -0.1347 -0.1823 445 ASP D CA  
8221  C C   . ASP D 152 ? 1.6215 1.0952 1.6644 -0.1317 -0.1255 -0.1959 445 ASP D C   
8222  O O   . ASP D 152 ? 1.6717 1.1690 1.7627 -0.1116 -0.1559 -0.2055 445 ASP D O   
8223  C CB  . ASP D 152 ? 1.8617 1.2883 1.9025 -0.1481 -0.1839 -0.1839 445 ASP D CB  
8224  C CG  . ASP D 152 ? 2.0095 1.4386 2.0881 -0.1330 -0.2132 -0.1766 445 ASP D CG  
8225  O OD1 . ASP D 152 ? 2.0465 1.4926 2.1397 -0.1235 -0.1968 -0.1747 445 ASP D OD1 
8226  O OD2 . ASP D 152 ? 2.1116 1.5261 2.2092 -0.1300 -0.2554 -0.1734 445 ASP D OD2 
8227  N N   . ALA D 153 ? 1.2929 0.7737 1.3280 -0.1280 -0.1075 -0.2016 446 ALA D N   
8228  C CA  . ALA D 153 ? 1.0944 0.6182 1.1922 -0.0975 -0.1215 -0.2192 446 ALA D CA  
8229  C C   . ALA D 153 ? 0.9469 0.4457 1.0410 -0.0984 -0.1051 -0.1932 446 ALA D C   
8230  O O   . ALA D 153 ? 0.9844 0.4368 1.0203 -0.1220 -0.0764 -0.1663 446 ALA D O   
8231  C CB  . ALA D 153 ? 1.0344 0.5948 1.1507 -0.0867 -0.1110 -0.2439 446 ALA D CB  
8232  N N   . ILE D 154 ? 0.9400 0.4809 1.1076 -0.0730 -0.1159 -0.2067 447 ILE D N   
8233  C CA  . ILE D 154 ? 0.8867 0.4053 1.0566 -0.0729 -0.0985 -0.1788 447 ILE D CA  
8234  C C   . ILE D 154 ? 0.8218 0.3966 1.0429 -0.0516 -0.0689 -0.1832 447 ILE D C   
8235  O O   . ILE D 154 ? 0.8157 0.5036 1.0791 -0.0248 -0.0630 -0.2025 447 ILE D O   
8236  C CB  . ILE D 154 ? 0.8027 0.3368 1.0146 -0.0629 -0.1199 -0.1787 447 ILE D CB  
8237  C CG1 . ILE D 154 ? 0.8516 0.3542 1.0172 -0.0804 -0.1357 -0.1666 447 ILE D CG1 
8238  C CG2 . ILE D 154 ? 0.8026 0.3120 1.0097 -0.0653 -0.0989 -0.1452 447 ILE D CG2 
8239  C CD1 . ILE D 154 ? 0.8396 0.3616 1.0551 -0.0687 -0.1617 -0.1707 447 ILE D CD1 
8240  N N   . PHE D 155 ? 0.7790 0.3189 0.9645 -0.0607 -0.0352 -0.1451 448 PHE D N   
8241  C CA  . PHE D 155 ? 0.7638 0.3979 0.9629 -0.0366 0.0074  -0.1216 448 PHE D CA  
8242  C C   . PHE D 155 ? 0.7389 0.3888 0.9503 -0.0274 0.0274  -0.0826 448 PHE D C   
8243  O O   . PHE D 155 ? 0.7981 0.3593 0.9784 -0.0469 0.0363  -0.0563 448 PHE D O   
8244  C CB  . PHE D 155 ? 0.7802 0.3801 0.9407 -0.0491 0.0353  -0.1103 448 PHE D CB  
8245  C CG  . PHE D 155 ? 0.8310 0.4466 0.9826 -0.0532 0.0244  -0.1455 448 PHE D CG  
8246  C CD1 . PHE D 155 ? 0.8987 0.4895 1.0539 -0.0625 -0.0170 -0.1840 448 PHE D CD1 
8247  C CD2 . PHE D 155 ? 0.8571 0.5180 1.0024 -0.0462 0.0548  -0.1396 448 PHE D CD2 
8248  C CE1 . PHE D 155 ? 0.9451 0.5503 1.0912 -0.0672 -0.0266 -0.2156 448 PHE D CE1 
8249  C CE2 . PHE D 155 ? 0.8900 0.5690 1.0257 -0.0510 0.0461  -0.1713 448 PHE D CE2 
8250  C CZ  . PHE D 155 ? 0.9132 0.5637 1.0468 -0.0621 0.0059  -0.2094 448 PHE D CZ  
8251  N N   . ILE D 156 ? 0.6961 0.4623 0.9517 -0.0004 0.0348  -0.0802 449 ILE D N   
8252  C CA  . ILE D 156 ? 0.6859 0.4832 0.9558 0.0089  0.0530  -0.0431 449 ILE D CA  
8253  C C   . ILE D 156 ? 0.6620 0.5479 0.9430 0.0274  0.0885  -0.0126 449 ILE D C   
8254  O O   . ILE D 156 ? 0.6316 0.6261 0.9393 0.0443  0.0912  -0.0264 449 ILE D O   
8255  C CB  . ILE D 156 ? 0.6648 0.5290 0.9776 0.0205  0.0326  -0.0609 449 ILE D CB  
8256  C CG1 . ILE D 156 ? 0.6899 0.4674 1.0024 0.0039  -0.0080 -0.0911 449 ILE D CG1 
8257  C CG2 . ILE D 156 ? 0.6584 0.5510 0.9797 0.0259  0.0518  -0.0201 449 ILE D CG2 
8258  C CD1 . ILE D 156 ? 0.6715 0.5100 1.0351 0.0153  -0.0292 -0.1137 449 ILE D CD1 
8259  N N   . MET D 157 ? 0.6786 0.5182 0.9415 0.0228  0.1149  0.0292  450 MET D N   
8260  C CA  . MET D 157 ? 0.6759 0.5939 0.9567 0.0407  0.1451  0.0646  450 MET D CA  
8261  C C   . MET D 157 ? 0.7619 0.7140 1.0599 0.0472  0.1528  0.1008  450 MET D C   
8262  O O   . MET D 157 ? 0.8240 0.6922 1.1045 0.0341  0.1548  0.1189  450 MET D O   
8263  C CB  . MET D 157 ? 0.6938 0.5427 0.9528 0.0331  0.1712  0.0852  450 MET D CB  
8264  C CG  . MET D 157 ? 0.7000 0.4924 0.9316 0.0181  0.1648  0.0499  450 MET D CG  
8265  S SD  . MET D 157 ? 0.7313 0.4447 0.9424 0.0057  0.2002  0.0700  450 MET D SD  
8266  C CE  . MET D 157 ? 0.7597 0.3922 0.9618 -0.0056 0.2140  0.1076  450 MET D CE  
8267  N N   . THR D 158 ? 0.8933 0.9705 1.2229 0.0642  0.1573  0.1121  451 THR D N   
8268  C CA  . THR D 158 ? 0.8150 0.9428 1.1611 0.0680  0.1620  0.1438  451 THR D CA  
8269  C C   . THR D 158 ? 0.6965 0.8574 1.0515 0.0773  0.1881  0.1965  451 THR D C   
8270  O O   . THR D 158 ? 0.6800 0.9163 1.0500 0.0883  0.1954  0.2013  451 THR D O   
8271  C CB  . THR D 158 ? 0.8346 1.0872 1.2103 0.0749  0.1476  0.1176  451 THR D CB  
8272  O OG1 . THR D 158 ? 0.8555 1.0724 1.2339 0.0682  0.1211  0.0674  451 THR D OG1 
8273  C CG2 . THR D 158 ? 0.8520 1.1702 1.2423 0.0753  0.1553  0.1536  451 THR D CG2 
8274  N N   . SER D 159 ? 0.6438 0.7487 0.9926 0.0725  0.2007  0.2370  452 SER D N   
8275  C CA  . SER D 159 ? 0.6526 0.7741 1.0161 0.0817  0.2237  0.2882  452 SER D CA  
8276  C C   . SER D 159 ? 0.6612 0.8081 1.0354 0.0812  0.2298  0.3363  452 SER D C   
8277  O O   . SER D 159 ? 0.6664 0.7912 1.0296 0.0708  0.2208  0.3325  452 SER D O   
8278  C CB  . SER D 159 ? 0.6822 0.6861 1.0302 0.0761  0.2416  0.2931  452 SER D CB  
8279  O OG  . SER D 159 ? 0.6996 0.6942 1.0672 0.0830  0.2631  0.3449  452 SER D OG  
8280  N N   . ASN D 160 ? 0.7673 0.9622 1.1653 0.0919  0.2435  0.3830  453 ASN D N   
8281  C CA  . ASN D 160 ? 0.8720 1.0681 1.2797 0.0900  0.2514  0.4367  453 ASN D CA  
8282  C C   . ASN D 160 ? 1.0068 1.0920 1.4169 0.0910  0.2727  0.4637  453 ASN D C   
8283  O O   . ASN D 160 ? 1.0915 1.1733 1.5234 0.1025  0.2851  0.4744  453 ASN D O   
8284  C CB  . ASN D 160 ? 0.9150 1.2401 1.3514 0.0979  0.2485  0.4771  453 ASN D CB  
8285  C CG  . ASN D 160 ? 1.0068 1.3302 1.4529 0.0937  0.2538  0.5371  453 ASN D CG  
8286  O OD1 . ASN D 160 ? 1.0829 1.3659 1.5105 0.0814  0.2520  0.5389  453 ASN D OD1 
8287  N ND2 . ASN D 160 ? 1.0232 1.3869 1.5003 0.1033  0.2588  0.5878  453 ASN D ND2 
8288  N N   . ALA D 161 ? 0.8888 0.8840 1.2788 0.0776  0.2778  0.4713  454 ALA D N   
8289  C CA  . ALA D 161 ? 0.9415 0.8468 1.3197 0.0757  0.2820  0.4553  454 ALA D CA  
8290  C C   . ALA D 161 ? 0.9466 0.8113 1.2942 0.0611  0.2691  0.4454  454 ALA D C   
8291  O O   . ALA D 161 ? 0.8909 0.7290 1.2090 0.0464  0.2579  0.4244  454 ALA D O   
8292  C CB  . ALA D 161 ? 0.9470 0.7711 1.2994 0.0668  0.2862  0.4067  454 ALA D CB  
8293  N N   . ALA D 162 ? 1.1956 1.0563 1.5533 0.0646  0.2705  0.4621  455 ALA D N   
8294  C CA  . ALA D 162 ? 1.2361 1.0558 1.5622 0.0494  0.2601  0.4530  455 ALA D CA  
8295  C C   . ALA D 162 ? 1.2398 1.1029 1.5572 0.0419  0.2485  0.4689  455 ALA D C   
8296  O O   . ALA D 162 ? 1.3132 1.1342 1.5951 0.0254  0.2381  0.4513  455 ALA D O   
8297  C CB  . ALA D 162 ? 1.2624 0.9911 1.5383 0.0300  0.2545  0.4024  455 ALA D CB  
8298  N N   . SER D 163 ? 1.2585 0.9086 1.4388 0.2189  0.1779  0.1238  456 SER D N   
8299  C CA  . SER D 163 ? 1.2125 0.8562 1.3783 0.2219  0.1939  0.1289  456 SER D CA  
8300  C C   . SER D 163 ? 1.2225 0.8513 1.4128 0.2166  0.2217  0.1375  456 SER D C   
8301  O O   . SER D 163 ? 1.2046 0.8359 1.4087 0.2154  0.2415  0.1349  456 SER D O   
8302  C CB  . SER D 163 ? 1.2129 0.8389 1.3258 0.2340  0.1877  0.1457  456 SER D CB  
8303  O OG  . SER D 163 ? 1.2531 0.8544 1.3478 0.2397  0.1906  0.1679  456 SER D OG  
8304  N N   . ASP D 164 ? 1.0921 0.7051 1.2922 0.2137  0.2256  0.1468  457 ASP D N   
8305  C CA  . ASP D 164 ? 1.1622 0.7531 1.3828 0.2065  0.2556  0.1552  457 ASP D CA  
8306  C C   . ASP D 164 ? 1.1251 0.7262 1.3988 0.1907  0.2643  0.1336  457 ASP D C   
8307  O O   . ASP D 164 ? 1.1692 0.7604 1.4759 0.1799  0.2914  0.1307  457 ASP D O   
8308  C CB  . ASP D 164 ? 1.2340 0.7948 1.4304 0.2130  0.2575  0.1772  457 ASP D CB  
8309  C CG  . ASP D 164 ? 1.2889 0.8380 1.4297 0.2295  0.2417  0.1965  457 ASP D CG  
8310  O OD1 . ASP D 164 ? 1.3023 0.8526 1.4168 0.2336  0.2436  0.1978  457 ASP D OD1 
8311  O OD2 . ASP D 164 ? 1.3460 0.8832 1.4688 0.2396  0.2265  0.2099  457 ASP D OD2 
8312  N N   . GLU D 165 ? 1.1617 0.7803 1.4441 0.1883  0.2431  0.1168  458 GLU D N   
8313  C CA  . GLU D 165 ? 1.1320 0.7585 1.4548 0.1743  0.2473  0.0926  458 GLU D CA  
8314  C C   . GLU D 165 ? 1.1209 0.7718 1.4619 0.1739  0.2463  0.0763  458 GLU D C   
8315  O O   . GLU D 165 ? 1.0939 0.7521 1.4771 0.1609  0.2586  0.0605  458 GLU D O   
8316  C CB  . GLU D 165 ? 1.1216 0.7543 1.4406 0.1732  0.2283  0.0794  458 GLU D CB  
8317  C CG  . GLU D 165 ? 1.1589 0.7742 1.4693 0.1776  0.2281  0.0925  458 GLU D CG  
8318  C CD  . GLU D 165 ? 1.1792 0.7923 1.4594 0.1936  0.2178  0.1165  458 GLU D CD  
8319  O OE1 . GLU D 165 ? 1.1744 0.7970 1.4324 0.2003  0.2096  0.1227  458 GLU D OE1 
8320  O OE2 . GLU D 165 ? 1.2189 0.8182 1.4965 0.2008  0.2175  0.1287  458 GLU D OE2 
8321  N N   . ILE D 166 ? 0.9445 0.6125 1.2530 0.1863  0.2294  0.0785  459 ILE D N   
8322  C CA  . ILE D 166 ? 0.6915 0.3850 1.0096 0.1908  0.2273  0.0658  459 ILE D CA  
8323  C C   . ILE D 166 ? 0.7087 0.4125 1.0475 0.1842  0.2501  0.0725  459 ILE D C   
8324  O O   . ILE D 166 ? 0.6997 0.4365 1.0766 0.1743  0.2523  0.0557  459 ILE D O   
8325  C CB  . ILE D 166 ? 0.6803 0.3810 0.9492 0.2049  0.2089  0.0697  459 ILE D CB  
8326  C CG1 . ILE D 166 ? 0.6631 0.3662 0.9118 0.2033  0.1852  0.0575  459 ILE D CG1 
8327  C CG2 . ILE D 166 ? 0.6722 0.3989 0.9445 0.2116  0.2096  0.0607  459 ILE D CG2 
8328  C CD1 . ILE D 166 ? 0.6585 0.3621 0.8602 0.2127  0.1699  0.0604  459 ILE D CD1 
8329  N N   . ALA D 167 ? 0.8405 0.5162 1.1544 0.1897  0.2672  0.0971  460 ALA D N   
8330  C CA  . ALA D 167 ? 0.8232 0.5002 1.1508 0.1835  0.2961  0.1062  460 ALA D CA  
8331  C C   . ALA D 167 ? 0.8482 0.5303 1.2343 0.1599  0.3163  0.0953  460 ALA D C   
8332  O O   . ALA D 167 ? 0.8841 0.5988 1.3119 0.1482  0.3308  0.0849  460 ALA D O   
8333  C CB  . ALA D 167 ? 0.8396 0.4731 1.1167 0.1945  0.3106  0.1358  460 ALA D CB  
8334  N N   . GLN D 168 ? 0.8187 0.4697 1.2109 0.1525  0.3178  0.0963  461 GLN D N   
8335  C CA  . GLN D 168 ? 0.8832 0.5266 1.3236 0.1276  0.3394  0.0858  461 GLN D CA  
8336  C C   . GLN D 168 ? 0.9171 0.6075 1.4073 0.1103  0.3233  0.0518  461 GLN D C   
8337  O O   . GLN D 168 ? 0.9894 0.7046 1.5324 0.0872  0.3388  0.0375  461 GLN D O   
8338  C CB  . GLN D 168 ? 0.9026 0.4938 1.3278 0.1292  0.3437  0.0959  461 GLN D CB  
8339  C CG  . GLN D 168 ? 0.9163 0.4892 1.3825 0.1038  0.3600  0.0797  461 GLN D CG  
8340  C CD  . GLN D 168 ? 0.9289 0.4594 1.3738 0.1114  0.3561  0.0857  461 GLN D CD  
8341  O OE1 . GLN D 168 ? 0.9236 0.4594 1.3232 0.1314  0.3349  0.1010  461 GLN D OE1 
8342  N NE2 . GLN D 168 ? 0.9554 0.4637 1.4269 0.0900  0.3697  0.0698  461 GLN D NE2 
8343  N N   . HIS D 169 ? 0.9618 0.6680 1.4336 0.1224  0.2915  0.0392  462 HIS D N   
8344  C CA  . HIS D 169 ? 0.9353 0.6812 1.4373 0.1121  0.2696  0.0086  462 HIS D CA  
8345  C C   . HIS D 169 ? 0.9651 0.7639 1.4968 0.1125  0.2693  0.0026  462 HIS D C   
8346  O O   . HIS D 169 ? 0.9894 0.8259 1.5747 0.0937  0.2676  -0.0186 462 HIS D O   
8347  C CB  . HIS D 169 ? 0.8845 0.6285 1.3480 0.1287  0.2397  0.0007  462 HIS D CB  
8348  C CG  . HIS D 169 ? 0.8735 0.6501 1.3543 0.1215  0.2154  -0.0292 462 HIS D CG  
8349  N ND1 . HIS D 169 ? 0.8645 0.6461 1.3087 0.1375  0.1898  -0.0376 462 HIS D ND1 
8350  C CD2 . HIS D 169 ? 0.8950 0.6979 1.4221 0.0994  0.2117  -0.0530 462 HIS D CD2 
8351  C CE1 . HIS D 169 ? 0.8754 0.6824 1.3369 0.1287  0.1702  -0.0637 462 HIS D CE1 
8352  N NE2 . HIS D 169 ? 0.8961 0.7198 1.4101 0.1051  0.1807  -0.0744 462 HIS D NE2 
8353  N N   . ALA D 170 ? 0.8212 0.6222 1.3196 0.1339  0.2724  0.0214  463 ALA D N   
8354  C CA  . ALA D 170 ? 0.6979 0.5452 1.2201 0.1403  0.2762  0.0187  463 ALA D CA  
8355  C C   . ALA D 170 ? 0.7515 0.6168 1.3327 0.1189  0.3089  0.0187  463 ALA D C   
8356  O O   . ALA D 170 ? 0.7857 0.7076 1.4254 0.1107  0.3063  0.0011  463 ALA D O   
8357  C CB  . ALA D 170 ? 0.6991 0.5300 1.1641 0.1661  0.2795  0.0402  463 ALA D CB  
8358  N N   . LEU D 171 ? 0.9455 0.7640 1.5156 0.1088  0.3395  0.0374  464 LEU D N   
8359  C CA  . LEU D 171 ? 1.0337 0.8646 1.6560 0.0877  0.3768  0.0388  464 LEU D CA  
8360  C C   . LEU D 171 ? 1.1514 1.0097 1.8467 0.0541  0.3781  0.0122  464 LEU D C   
8361  O O   . LEU D 171 ? 1.2301 1.1400 1.9912 0.0390  0.3916  0.0001  464 LEU D O   
8362  C CB  . LEU D 171 ? 1.0618 0.8266 1.6438 0.0872  0.4136  0.0686  464 LEU D CB  
8363  C CG  . LEU D 171 ? 1.0877 0.8189 1.5949 0.1159  0.4181  0.0967  464 LEU D CG  
8364  C CD1 . LEU D 171 ? 1.1374 0.8312 1.6370 0.1077  0.4661  0.1184  464 LEU D CD1 
8365  C CD2 . LEU D 171 ? 1.0739 0.8514 1.5768 0.1354  0.4025  0.0903  464 LEU D CD2 
8366  N N   . GLN D 172 ? 1.0296 0.8586 1.7177 0.0418  0.3634  0.0004  465 GLN D N   
8367  C CA  . GLN D 172 ? 1.0634 0.9177 1.8192 0.0063  0.3643  -0.0285 465 GLN D CA  
8368  C C   . GLN D 172 ? 1.0074 0.9264 1.7907 0.0089  0.3195  -0.0587 465 GLN D C   
8369  O O   . GLN D 172 ? 0.9955 0.9564 1.8431 -0.0189 0.3120  -0.0864 465 GLN D O   
8370  C CB  . GLN D 172 ? 1.1781 0.9643 1.9168 -0.0123 0.3777  -0.0288 465 GLN D CB  
8371  C CG  . GLN D 172 ? 1.2798 1.0722 2.0777 -0.0547 0.3829  -0.0599 465 GLN D CG  
8372  C CD  . GLN D 172 ? 1.3308 1.1556 2.1399 -0.0616 0.3389  -0.0943 465 GLN D CD  
8373  O OE1 . GLN D 172 ? 1.3028 1.1235 2.0636 -0.0352 0.3086  -0.0933 465 GLN D OE1 
8374  N NE2 . GLN D 172 ? 1.4155 1.2714 2.2868 -0.0988 0.3356  -0.1258 465 GLN D NE2 
8375  N N   . LEU D 173 ? 1.2146 1.1399 1.9487 0.0409  0.2895  -0.0541 466 LEU D N   
8376  C CA  . LEU D 173 ? 0.7109 0.6956 1.4648 0.0490  0.2503  -0.0779 466 LEU D CA  
8377  C C   . LEU D 173 ? 0.7037 0.7594 1.5239 0.0488  0.2587  -0.0814 466 LEU D C   
8378  O O   . LEU D 173 ? 0.7114 0.8294 1.5952 0.0348  0.2386  -0.1075 466 LEU D O   
8379  C CB  . LEU D 173 ? 0.6875 0.6566 1.3706 0.0840  0.2242  -0.0687 466 LEU D CB  
8380  C CG  . LEU D 173 ? 0.6769 0.6643 1.3394 0.0947  0.1810  -0.0907 466 LEU D CG  
8381  C CD1 . LEU D 173 ? 0.6969 0.6565 1.3561 0.0716  0.1685  -0.1125 466 LEU D CD1 
8382  C CD2 . LEU D 173 ? 0.6610 0.6228 1.2503 0.1279  0.1673  -0.0761 466 LEU D CD2 
8383  N N   . ARG D 174 ? 1.2965 1.3426 2.1014 0.0649  0.2888  -0.0552 467 ARG D N   
8384  C CA  . ARG D 174 ? 1.2992 1.4069 2.1623 0.0696  0.3048  -0.0547 467 ARG D CA  
8385  C C   . ARG D 174 ? 1.3152 1.4468 2.2609 0.0321  0.3390  -0.0632 467 ARG D C   
8386  O O   . ARG D 174 ? 1.3389 1.5404 2.3604 0.0277  0.3475  -0.0726 467 ARG D O   
8387  C CB  . ARG D 174 ? 1.3928 1.4749 2.2017 0.1005  0.3269  -0.0253 467 ARG D CB  
8388  C CG  . ARG D 174 ? 1.4486 1.5402 2.2077 0.1362  0.2917  -0.0255 467 ARG D CG  
8389  C CD  . ARG D 174 ? 1.4745 1.5338 2.1706 0.1653  0.3106  0.0004  467 ARG D CD  
8390  N NE  . ARG D 174 ? 1.5267 1.5234 2.1809 0.1577  0.3455  0.0245  467 ARG D NE  
8391  C CZ  . ARG D 174 ? 1.5776 1.5702 2.2505 0.1516  0.3891  0.0386  467 ARG D CZ  
8392  N NH1 . ARG D 174 ? 1.5433 1.5973 2.2872 0.1506  0.4061  0.0299  467 ARG D NH1 
8393  N NH2 . ARG D 174 ? 1.6675 1.5945 2.2880 0.1478  0.4164  0.0618  467 ARG D NH2 
8394  N N   . GLN D 175 ? 0.8544 0.9286 1.7889 0.0054  0.3612  -0.0596 468 GLN D N   
8395  C CA  . GLN D 175 ? 0.7861 0.8787 1.7995 -0.0351 0.3938  -0.0713 468 GLN D CA  
8396  C C   . GLN D 175 ? 0.8848 1.0229 1.9607 -0.0657 0.3618  -0.1096 468 GLN D C   
8397  O O   . GLN D 175 ? 0.9405 1.1304 2.1059 -0.0983 0.3759  -0.1284 468 GLN D O   
8398  C CB  . GLN D 175 ? 0.9467 0.9535 1.9230 -0.0525 0.4353  -0.0519 468 GLN D CB  
8399  C CG  . GLN D 175 ? 0.9666 0.9184 1.8777 -0.0284 0.4693  -0.0143 468 GLN D CG  
8400  C CD  . GLN D 175 ? 1.0314 0.9050 1.9196 -0.0495 0.5090  0.0010  468 GLN D CD  
8401  O OE1 . GLN D 175 ? 1.0523 0.9127 1.9719 -0.0807 0.5090  -0.0180 468 GLN D OE1 
8402  N NE2 . GLN D 175 ? 1.0824 0.8984 1.9112 -0.0327 0.5432  0.0348  468 GLN D NE2 
8403  N N   . GLU D 176 ? 1.0340 1.1535 2.0631 -0.0567 0.3188  -0.1225 469 GLU D N   
8404  C CA  . GLU D 176 ? 1.1004 1.2575 2.1760 -0.0843 0.2845  -0.1602 469 GLU D CA  
8405  C C   . GLU D 176 ? 1.0693 1.3224 2.1956 -0.0667 0.2487  -0.1754 469 GLU D C   
8406  O O   . GLU D 176 ? 1.0050 1.3214 2.2008 -0.0902 0.2223  -0.2070 469 GLU D O   
8407  C CB  . GLU D 176 ? 1.2127 1.3094 2.2142 -0.0799 0.2558  -0.1685 469 GLU D CB  
8408  C CG  . GLU D 176 ? 1.2733 1.3824 2.2187 -0.0407 0.2121  -0.1680 469 GLU D CG  
8409  C CD  . GLU D 176 ? 1.3499 1.3900 2.2182 -0.0355 0.1954  -0.1714 469 GLU D CD  
8410  O OE1 . GLU D 176 ? 1.3715 1.3563 2.2326 -0.0608 0.2161  -0.1750 469 GLU D OE1 
8411  O OE2 . GLU D 176 ? 1.4222 1.4604 2.2369 -0.0058 0.1647  -0.1704 469 GLU D OE2 
8412  N N   . ALA D 177 ? 0.7221 0.9854 1.8143 -0.0249 0.2484  -0.1524 470 ALA D N   
8413  C CA  . ALA D 177 ? 0.7004 1.0518 1.8437 -0.0025 0.2245  -0.1606 470 ALA D CA  
8414  C C   . ALA D 177 ? 0.7086 1.1225 1.9546 -0.0226 0.2620  -0.1619 470 ALA D C   
8415  O O   . ALA D 177 ? 0.7050 1.2090 2.0414 -0.0316 0.2416  -0.1851 470 ALA D O   
8416  C CB  . ALA D 177 ? 0.6780 1.0108 1.7495 0.0466  0.2190  -0.1358 470 ALA D CB  
8417  N N   . GLN D 178 ? 0.8648 1.2294 2.0951 -0.0288 0.3176  -0.1362 471 GLN D N   
8418  C CA  . GLN D 178 ? 0.9408 1.3462 2.2566 -0.0494 0.3666  -0.1327 471 GLN D CA  
8419  C C   . GLN D 178 ? 1.0569 1.4970 2.4658 -0.1038 0.3732  -0.1622 471 GLN D C   
8420  O O   . GLN D 178 ? 1.0861 1.5824 2.5898 -0.1262 0.4071  -0.1679 471 GLN D O   
8426  N N   . GLU D 179 ? 1.3146 1.7198 2.6973 -0.1266 0.3433  -0.1821 472 GLU D N   
8427  C CA  . GLU D 179 ? 1.4045 1.8377 2.8694 -0.1811 0.3454  -0.2142 472 GLU D CA  
8428  C C   . GLU D 179 ? 1.4056 1.9262 2.9209 -0.1812 0.2796  -0.2499 472 GLU D C   
8429  O O   . GLU D 179 ? 1.4521 2.0513 3.0740 -0.2164 0.2720  -0.2792 472 GLU D O   
8430  C CB  . GLU D 179 ? 1.5196 1.8498 2.9219 -0.2091 0.3599  -0.2148 472 GLU D CB  
8431  C CG  . GLU D 179 ? 1.6238 1.9675 3.0891 -0.2656 0.3508  -0.2538 472 GLU D CG  
8432  C CD  . GLU D 179 ? 1.6513 2.0339 3.1137 -0.2660 0.2811  -0.2886 472 GLU D CD  
8433  O OE1 . GLU D 179 ? 1.6486 2.0090 3.0298 -0.2245 0.2452  -0.2791 472 GLU D OE1 
8434  O OE2 . GLU D 179 ? 1.7071 2.1401 3.2462 -0.3092 0.2628  -0.3259 472 GLU D OE2 
8435  N N   . GLN D 180 ? 1.2318 1.7391 2.6702 -0.1417 0.2318  -0.2473 473 GLN D N   
8436  C CA  . GLN D 180 ? 1.1002 1.6892 2.5723 -0.1287 0.1680  -0.2745 473 GLN D CA  
8437  C C   . GLN D 180 ? 0.9186 1.6005 2.4565 -0.0952 0.1666  -0.2654 473 GLN D C   
8438  O O   . GLN D 180 ? 0.8105 1.5182 2.3141 -0.0509 0.1266  -0.2618 473 GLN D O   
8444  N N   . SER D 181 ? 0.8265 1.5530 2.4567 -0.1160 0.2144  -0.2612 474 SER D N   
8445  C CA  . SER D 181 ? 0.7993 1.6131 2.5039 -0.0873 0.2264  -0.2518 474 SER D CA  
8446  C C   . SER D 181 ? 0.8272 1.7005 2.6596 -0.1335 0.2719  -0.2639 474 SER D C   
8447  O O   . SER D 181 ? 0.8705 1.8359 2.7865 -0.1262 0.2682  -0.2697 474 SER D O   
8450  N N   . ARG D 182 ? 1.1213 1.9212 2.9371 -0.1784 0.3129  -0.2631 475 ARG D N   
8451  C CA  . ARG D 182 ? 1.1599 1.9744 3.0479 -0.2252 0.3583  -0.2698 475 ARG D CA  
8452  C C   . ARG D 182 ? 1.1894 2.0560 3.1462 -0.2732 0.3175  -0.3127 475 ARG D C   
8453  O O   . ARG D 182 ? 1.1774 2.0624 3.1280 -0.2734 0.2586  -0.3380 475 ARG D O   
8454  C CB  . ARG D 182 ? 1.2042 1.9001 3.0242 -0.2463 0.4228  -0.2453 475 ARG D CB  
8455  C CG  . ARG D 182 ? 1.2266 1.8778 2.9938 -0.2116 0.4767  -0.2037 475 ARG D CG  
8456  C CD  . ARG D 182 ? 1.2730 1.8018 2.9623 -0.2295 0.5322  -0.1793 475 ARG D CD  
8457  N NE  . ARG D 182 ? 1.2821 1.7612 2.9087 -0.1962 0.5799  -0.1401 475 ARG D NE  
8458  C CZ  . ARG D 182 ? 1.3139 1.6835 2.8525 -0.1954 0.6238  -0.1108 475 ARG D CZ  
8459  N NH1 . ARG D 182 ? 1.3496 1.6471 2.8540 -0.2238 0.6278  -0.1146 475 ARG D NH1 
8460  N NH2 . ARG D 182 ? 1.3173 1.6452 2.7957 -0.1645 0.6618  -0.0776 475 ARG D NH2 
8461  N N   . ILE D 198 ? 0.9341 1.1198 1.6051 0.2375  0.1245  -0.0765 491 ILE D N   
8462  C CA  . ILE D 198 ? 0.9641 1.1343 1.6330 0.2117  0.1027  -0.0953 491 ILE D CA  
8463  C C   . ILE D 198 ? 0.9986 1.1002 1.5731 0.2234  0.0893  -0.0900 491 ILE D C   
8464  O O   . ILE D 198 ? 1.0159 1.0779 1.5336 0.2421  0.1033  -0.0703 491 ILE D O   
8465  C CB  . ILE D 198 ? 0.9020 1.0596 1.6129 0.1732  0.1319  -0.0953 491 ILE D CB  
8466  C CG1 . ILE D 198 ? 0.9241 1.1478 1.7309 0.1588  0.1516  -0.1002 491 ILE D CG1 
8467  C CG2 . ILE D 198 ? 0.9004 1.0381 1.6098 0.1459  0.1125  -0.1168 491 ILE D CG2 
8468  C CD1 . ILE D 198 ? 0.9550 1.1530 1.7896 0.1261  0.1910  -0.0929 491 ILE D CD1 
8469  N N   . THR D 199 ? 1.1802 1.2673 1.7384 0.2106  0.0638  -0.1090 492 THR D N   
8470  C CA  . THR D 199 ? 1.2046 1.2275 1.6812 0.2173  0.0557  -0.1064 492 THR D CA  
8471  C C   . THR D 199 ? 1.1765 1.1519 1.6445 0.1917  0.0765  -0.1027 492 THR D C   
8472  O O   . THR D 199 ? 1.1618 1.1488 1.6811 0.1644  0.0868  -0.1114 492 THR D O   
8473  C CB  . THR D 199 ? 1.2535 1.2784 1.7018 0.2237  0.0167  -0.1288 492 THR D CB  
8474  O OG1 . THR D 199 ? 1.2711 1.2312 1.6366 0.2330  0.0149  -0.1242 492 THR D OG1 
8475  C CG2 . THR D 199 ? 1.2603 1.3029 1.7538 0.1914  0.0044  -0.1538 492 THR D CG2 
8476  N N   . ILE D 200 ? 1.0252 0.9468 1.4303 0.2012  0.0842  -0.0892 493 ILE D N   
8477  C CA  . ILE D 200 ? 1.0012 0.8778 1.3955 0.1836  0.1015  -0.0843 493 ILE D CA  
8478  C C   . ILE D 200 ? 0.9773 0.8292 1.3459 0.1752  0.0833  -0.1057 493 ILE D C   
8479  O O   . ILE D 200 ? 0.9604 0.7965 1.2775 0.1915  0.0657  -0.1111 493 ILE D O   
8480  C CB  . ILE D 200 ? 0.9569 0.7945 1.3037 0.1971  0.1166  -0.0609 493 ILE D CB  
8481  C CG1 . ILE D 200 ? 0.9194 0.7699 1.2860 0.2007  0.1386  -0.0399 493 ILE D CG1 
8482  C CG2 . ILE D 200 ? 0.9448 0.7387 1.2770 0.1852  0.1269  -0.0585 493 ILE D CG2 
8483  C CD1 . ILE D 200 ? 0.9029 0.7200 1.2188 0.2146  0.1474  -0.0189 493 ILE D CD1 
8484  N N   . SER D 201 ? 0.8841 0.7256 1.2823 0.1498  0.0904  -0.1179 494 SER D N   
8485  C CA  . SER D 201 ? 0.9336 0.7502 1.3068 0.1397  0.0743  -0.1418 494 SER D CA  
8486  C C   . SER D 201 ? 1.0059 0.7677 1.3170 0.1511  0.0814  -0.1349 494 SER D C   
8487  O O   . SER D 201 ? 1.0000 0.7411 1.3049 0.1567  0.1024  -0.1136 494 SER D O   
8488  C CB  . SER D 201 ? 0.9521 0.7622 1.3686 0.1082  0.0848  -0.1570 494 SER D CB  
8489  O OG  . SER D 201 ? 0.9591 0.7356 1.3856 0.1012  0.1173  -0.1384 494 SER D OG  
8490  N N   . ASN D 202 ? 1.1521 0.8913 1.4172 0.1542  0.0633  -0.1534 495 ASN D N   
8491  C CA  . ASN D 202 ? 1.2038 0.8929 1.4092 0.1650  0.0716  -0.1493 495 ASN D CA  
8492  C C   . ASN D 202 ? 1.1995 0.8485 1.4133 0.1502  0.0970  -0.1492 495 ASN D C   
8493  O O   . ASN D 202 ? 1.2092 0.8310 1.4058 0.1583  0.1154  -0.1345 495 ASN D O   
8494  C CB  . ASN D 202 ? 1.2662 0.9372 1.4133 0.1732  0.0473  -0.1693 495 ASN D CB  
8495  C CG  . ASN D 202 ? 1.3157 0.9364 1.3974 0.1865  0.0587  -0.1634 495 ASN D CG  
8496  O OD1 . ASN D 202 ? 1.4092 0.9933 1.4851 0.1787  0.0821  -0.1618 495 ASN D OD1 
8497  N ND2 . ASN D 202 ? 1.3303 0.9483 1.3641 0.2072  0.0445  -0.1599 495 ASN D ND2 
8498  N N   . THR D 203 ? 1.4608 1.1074 1.7042 0.1284  0.0981  -0.1660 496 THR D N   
8499  C CA  . THR D 203 ? 1.4878 1.0928 1.7415 0.1153  0.1243  -0.1664 496 THR D CA  
8500  C C   . THR D 203 ? 1.3838 0.9950 1.6745 0.1198  0.1478  -0.1376 496 THR D C   
8501  O O   . THR D 203 ? 1.3864 0.9641 1.6745 0.1237  0.1694  -0.1268 496 THR D O   
8502  C CB  . THR D 203 ? 1.5942 1.1924 1.8719 0.0882  0.1216  -0.1914 496 THR D CB  
8503  O OG1 . THR D 203 ? 1.6142 1.2590 1.9509 0.0759  0.1190  -0.1875 496 THR D OG1 
8504  C CG2 . THR D 203 ? 1.6578 1.2509 1.8930 0.0841  0.0922  -0.2211 496 THR D CG2 
8505  N N   . PHE D 204 ? 1.0370 0.6903 1.3614 0.1206  0.1438  -0.1253 497 PHE D N   
8506  C CA  . PHE D 204 ? 0.9445 0.6009 1.2912 0.1274  0.1633  -0.0966 497 PHE D CA  
8507  C C   . PHE D 204 ? 0.9575 0.6026 1.2704 0.1487  0.1649  -0.0783 497 PHE D C   
8508  O O   . PHE D 204 ? 0.7109 0.3473 1.0201 0.1496  0.1759  -0.0589 497 PHE D O   
8509  C CB  . PHE D 204 ? 0.7825 0.4835 1.1617 0.1262  0.1604  -0.0878 497 PHE D CB  
8510  C CG  . PHE D 204 ? 0.6949 0.3953 1.0769 0.1381  0.1765  -0.0575 497 PHE D CG  
8511  C CD1 . PHE D 204 ? 0.7080 0.3854 1.1119 0.1305  0.2003  -0.0426 497 PHE D CD1 
8512  C CD2 . PHE D 204 ? 0.6729 0.3897 1.0286 0.1572  0.1678  -0.0441 497 PHE D CD2 
8513  C CE1 . PHE D 204 ? 0.7004 0.3731 1.0975 0.1430  0.2120  -0.0143 497 PHE D CE1 
8514  C CE2 . PHE D 204 ? 0.6644 0.3767 1.0146 0.1669  0.1801  -0.0181 497 PHE D CE2 
8515  C CZ  . PHE D 204 ? 0.6786 0.3699 1.0483 0.1603  0.2008  -0.0030 497 PHE D CZ  
8516  N N   . LYS D 205 ? 0.7062 0.3637 0.9844 0.1610  0.1474  -0.0828 498 LYS D N   
8517  C CA  . LYS D 205 ? 0.7670 0.4187 1.0083 0.1743  0.1464  -0.0676 498 LYS D CA  
8518  C C   . LYS D 205 ? 0.8542 0.4845 1.0739 0.1674  0.1518  -0.0686 498 LYS D C   
8519  O O   . LYS D 205 ? 0.9022 0.5396 1.1205 0.1678  0.1558  -0.0509 498 LYS D O   
8520  C CB  . LYS D 205 ? 0.6998 0.3537 0.9032 0.1887  0.1314  -0.0757 498 LYS D CB  
8521  C CG  . LYS D 205 ? 0.6815 0.3721 0.8930 0.1959  0.1191  -0.0712 498 LYS D CG  
8522  C CD  . LYS D 205 ? 0.6926 0.3792 0.8536 0.2120  0.1037  -0.0764 498 LYS D CD  
8523  C CE  . LYS D 205 ? 0.6903 0.4144 0.8616 0.2228  0.0900  -0.0760 498 LYS D CE  
8524  N NZ  . LYS D 205 ? 0.7328 0.4444 0.8487 0.2432  0.0789  -0.0756 498 LYS D NZ  
8525  N N   . GLU D 206 ? 1.0675 0.6717 1.2747 0.1614  0.1526  -0.0910 499 GLU D N   
8526  C CA  . GLU D 206 ? 1.1573 0.7394 1.3404 0.1566  0.1603  -0.0943 499 GLU D CA  
8527  C C   . GLU D 206 ? 1.1396 0.7202 1.3522 0.1487  0.1758  -0.0823 499 GLU D C   
8528  O O   . GLU D 206 ? 1.1707 0.7555 1.3809 0.1515  0.1822  -0.0704 499 GLU D O   
8534  N N   . GLN D 207 ? 1.0237 0.5972 1.2675 0.1391  0.1832  -0.0865 500 GLN D N   
8535  C CA  . GLN D 207 ? 1.0510 0.6117 1.3140 0.1325  0.2001  -0.0776 500 GLN D CA  
8536  C C   . GLN D 207 ? 1.0118 0.5924 1.3035 0.1369  0.2051  -0.0511 500 GLN D C   
8537  O O   . GLN D 207 ? 1.0655 0.6371 1.3695 0.1372  0.2177  -0.0383 500 GLN D O   
8538  C CB  . GLN D 207 ? 1.1243 0.6525 1.3956 0.1160  0.2089  -0.1007 500 GLN D CB  
8539  C CG  . GLN D 207 ? 1.1615 0.6687 1.4485 0.1090  0.2289  -0.0928 500 GLN D CG  
8540  C CD  . GLN D 207 ? 1.2184 0.6844 1.4942 0.0920  0.2374  -0.1198 500 GLN D CD  
8541  O OE1 . GLN D 207 ? 1.2180 0.6733 1.4916 0.0791  0.2278  -0.1463 500 GLN D OE1 
8542  N NE2 . GLN D 207 ? 1.2764 0.7183 1.5456 0.0919  0.2545  -0.1151 500 GLN D NE2 
8543  N N   . VAL D 208 ? 1.0203 0.6246 1.3176 0.1426  0.1956  -0.0421 501 VAL D N   
8544  C CA  . VAL D 208 ? 0.8934 0.5108 1.2060 0.1481  0.2000  -0.0166 501 VAL D CA  
8545  C C   . VAL D 208 ? 0.7735 0.4143 1.0661 0.1610  0.1862  -0.0018 501 VAL D C   
8546  O O   . VAL D 208 ? 0.7595 0.4048 1.0533 0.1679  0.1865  0.0161  501 VAL D O   
8547  C CB  . VAL D 208 ? 0.8926 0.5126 1.2324 0.1422  0.2075  -0.0156 501 VAL D CB  
8548  C CG1 . VAL D 208 ? 0.9124 0.5435 1.2517 0.1513  0.2103  0.0119  501 VAL D CG1 
8549  C CG2 . VAL D 208 ? 0.9184 0.5111 1.2857 0.1256  0.2257  -0.0271 501 VAL D CG2 
8550  N N   . ILE D 209 ? 0.6838 0.3362 0.9573 0.1649  0.1736  -0.0107 502 ILE D N   
8551  C CA  . ILE D 209 ? 0.6785 0.3477 0.9326 0.1746  0.1627  0.0025  502 ILE D CA  
8552  C C   . ILE D 209 ? 0.7454 0.4152 0.9831 0.1770  0.1579  0.0006  502 ILE D C   
8553  O O   . ILE D 209 ? 0.7768 0.4568 1.0129 0.1829  0.1532  0.0141  502 ILE D O   
8554  C CB  . ILE D 209 ? 0.6692 0.3480 0.9083 0.1797  0.1541  -0.0041 502 ILE D CB  
8555  C CG1 . ILE D 209 ? 0.7000 0.3851 0.9659 0.1791  0.1629  0.0017  502 ILE D CG1 
8556  C CG2 . ILE D 209 ? 0.6412 0.3283 0.8504 0.1879  0.1437  0.0042  502 ILE D CG2 
8557  C CD1 . ILE D 209 ? 0.7358 0.4214 1.0057 0.1817  0.1701  0.0255  502 ILE D CD1 
8558  N N   . ARG D 210 ? 0.8978 0.5540 1.1264 0.1723  0.1614  -0.0165 503 ARG D N   
8559  C CA  . ARG D 210 ? 0.9227 0.5770 1.1418 0.1731  0.1638  -0.0189 503 ARG D CA  
8560  C C   . ARG D 210 ? 0.9526 0.6141 1.2015 0.1760  0.1720  -0.0050 503 ARG D C   
8561  O O   . ARG D 210 ? 1.0246 0.6980 1.2800 0.1807  0.1708  0.0017  503 ARG D O   
8569  N N   . PRO D 211 ? 0.7920 0.4443 1.0613 0.1744  0.1814  -0.0011 504 PRO D N   
8570  C CA  . PRO D 211 ? 0.8238 0.4827 1.1202 0.1822  0.1872  0.0147  504 PRO D CA  
8571  C C   . PRO D 211 ? 0.8771 0.5557 1.1814 0.1924  0.1749  0.0346  504 PRO D C   
8572  O O   . PRO D 211 ? 0.9590 0.6514 1.2816 0.2011  0.1726  0.0428  504 PRO D O   
8573  C CB  . PRO D 211 ? 0.8110 0.4499 1.1192 0.1789  0.1992  0.0166  504 PRO D CB  
8574  C CG  . PRO D 211 ? 0.8173 0.4367 1.1095 0.1668  0.2036  -0.0050 504 PRO D CG  
8575  C CD  . PRO D 211 ? 0.7874 0.4182 1.0567 0.1657  0.1894  -0.0136 504 PRO D CD  
8576  N N   . ILE D 212 ? 0.9050 0.5836 1.1978 0.1923  0.1680  0.0421  505 ILE D N   
8577  C CA  . ILE D 212 ? 0.8556 0.5456 1.1463 0.2026  0.1563  0.0610  505 ILE D CA  
8578  C C   . ILE D 212 ? 0.8263 0.5307 1.1100 0.2059  0.1453  0.0588  505 ILE D C   
8579  O O   . ILE D 212 ? 0.8351 0.5507 1.1344 0.2162  0.1375  0.0716  505 ILE D O   
8580  C CB  . ILE D 212 ? 0.8698 0.5535 1.1440 0.2010  0.1556  0.0677  505 ILE D CB  
8581  C CG1 . ILE D 212 ? 0.8842 0.5513 1.1706 0.2018  0.1679  0.0800  505 ILE D CG1 
8582  C CG2 . ILE D 212 ? 0.9195 0.6097 1.1774 0.2109  0.1427  0.0833  505 ILE D CG2 
8583  C CD1 . ILE D 212 ? 0.8897 0.5417 1.1883 0.1894  0.1837  0.0657  505 ILE D CD1 
8584  N N   . LEU D 213 ? 0.7630 0.4648 1.0245 0.1984  0.1448  0.0429  506 LEU D N   
8585  C CA  . LEU D 213 ? 0.7777 0.4848 1.0296 0.1996  0.1393  0.0393  506 LEU D CA  
8586  C C   . LEU D 213 ? 0.8090 0.5247 1.0920 0.2009  0.1467  0.0370  506 LEU D C   
8587  O O   . LEU D 213 ? 0.8150 0.5428 1.1170 0.2067  0.1418  0.0441  506 LEU D O   
8588  C CB  . LEU D 213 ? 0.7452 0.4408 0.9612 0.1927  0.1397  0.0226  506 LEU D CB  
8589  C CG  . LEU D 213 ? 0.7012 0.3931 0.8875 0.1953  0.1319  0.0249  506 LEU D CG  
8590  C CD1 . LEU D 213 ? 0.6897 0.3812 0.8637 0.2016  0.1247  0.0366  506 LEU D CD1 
8591  C CD2 . LEU D 213 ? 0.7125 0.4067 0.9088 0.1960  0.1336  0.0317  506 LEU D CD2 
8592  N N   . LYS D 214 ? 0.9639 0.6730 1.2560 0.1959  0.1600  0.0269  507 LYS D N   
8593  C CA  . LYS D 214 ? 0.9890 0.7059 1.3134 0.1975  0.1726  0.0242  507 LYS D CA  
8594  C C   . LYS D 214 ? 1.0653 0.8040 1.4353 0.2114  0.1672  0.0429  507 LYS D C   
8595  O O   . LYS D 214 ? 1.0707 0.8290 1.4795 0.2167  0.1702  0.0452  507 LYS D O   
8601  N N   . ALA D 215 ? 0.9220 0.6574 1.2899 0.2181  0.1596  0.0564  508 ALA D N   
8602  C CA  . ALA D 215 ? 0.9377 0.6895 1.3389 0.2349  0.1503  0.0766  508 ALA D CA  
8603  C C   . ALA D 215 ? 0.9028 0.6718 1.3082 0.2434  0.1295  0.0890  508 ALA D C   
8604  O O   . ALA D 215 ? 0.9359 0.7313 1.3839 0.2560  0.1200  0.0992  508 ALA D O   
8605  C CB  . ALA D 215 ? 1.0003 0.7336 1.3885 0.2393  0.1512  0.0878  508 ALA D CB  
8606  N N   . HIS D 216 ? 1.0368 0.7922 1.4011 0.2372  0.1220  0.0881  509 HIS D N   
8607  C CA  . HIS D 216 ? 1.0207 0.7826 1.3783 0.2449  0.1032  0.1005  509 HIS D CA  
8608  C C   . HIS D 216 ? 1.0086 0.7873 1.3959 0.2428  0.1018  0.0927  509 HIS D C   
8609  O O   . HIS D 216 ? 0.9817 0.7851 1.3809 0.2452  0.0794  0.1020  509 HIS D O   
8610  C CB  . HIS D 216 ? 1.0710 0.8095 1.3739 0.2385  0.1014  0.0995  509 HIS D CB  
8611  C CG  . HIS D 216 ? 1.1656 0.8908 1.4481 0.2447  0.0987  0.1153  509 HIS D CG  
8612  N ND1 . HIS D 216 ? 1.2155 0.9293 1.4669 0.2533  0.0864  0.1326  509 HIS D ND1 
8613  C CD2 . HIS D 216 ? 1.2166 0.9322 1.5026 0.2430  0.1098  0.1171  509 HIS D CD2 
8614  C CE1 . HIS D 216 ? 1.2564 0.9548 1.4933 0.2563  0.0917  0.1442  509 HIS D CE1 
8615  N NE2 . HIS D 216 ? 1.2510 0.9505 1.5116 0.2498  0.1062  0.1350  509 HIS D NE2 
8616  N N   . PHE D 217 ? 0.8832 0.6541 1.2664 0.2290  0.1206  0.0715  510 PHE D N   
8617  C CA  . PHE D 217 ? 0.9050 0.6862 1.2978 0.2177  0.1225  0.0592  510 PHE D CA  
8618  C C   . PHE D 217 ? 0.9229 0.7247 1.3774 0.2180  0.1407  0.0514  510 PHE D C   
8619  O O   . PHE D 217 ? 0.9627 0.7924 1.4429 0.2064  0.1373  0.0449  510 PHE D O   
8620  C CB  . PHE D 217 ? 0.8283 0.5753 1.1611 0.2041  0.1337  0.0421  510 PHE D CB  
8621  C CG  . PHE D 217 ? 0.7393 0.4703 1.0153 0.2037  0.1184  0.0481  510 PHE D CG  
8622  C CD1 . PHE D 217 ? 0.6972 0.4162 0.9622 0.2150  0.1176  0.0588  510 PHE D CD1 
8623  C CD2 . PHE D 217 ? 0.7414 0.4668 0.9754 0.1913  0.1084  0.0424  510 PHE D CD2 
8624  C CE1 . PHE D 217 ? 0.7188 0.4245 0.9364 0.2156  0.1086  0.0644  510 PHE D CE1 
8625  C CE2 . PHE D 217 ? 0.7618 0.4692 0.9427 0.1933  0.0986  0.0478  510 PHE D CE2 
8626  C CZ  . PHE D 217 ? 0.7479 0.4476 0.9226 0.2062  0.0993  0.0590  510 PHE D CZ  
8627  N N   . ARG D 218 ? 1.0213 0.8159 1.4817 0.2211  0.1563  0.0491  511 ARG D N   
8628  C CA  . ARG D 218 ? 1.0881 0.9027 1.6023 0.2234  0.1742  0.0451  511 ARG D CA  
8629  C C   . ARG D 218 ? 1.1038 0.9154 1.6332 0.2105  0.1992  0.0263  511 ARG D C   
8630  O O   . ARG D 218 ? 1.1243 0.9568 1.7067 0.2125  0.2169  0.0233  511 ARG D O   
8631  C CB  . ARG D 218 ? 1.1791 1.0385 1.7627 0.2423  0.1568  0.0640  511 ARG D CB  
8632  C CG  . ARG D 218 ? 1.3050 1.1651 1.8998 0.2536  0.1626  0.0727  511 ARG D CG  
8633  C CD  . ARG D 218 ? 1.3884 1.2721 2.0069 0.2755  0.1357  0.0968  511 ARG D CD  
8634  N NE  . ARG D 218 ? 1.4573 1.3135 2.0170 0.2767  0.1189  0.1073  511 ARG D NE  
8635  C CZ  . ARG D 218 ? 1.5417 1.4091 2.1019 0.2932  0.0916  0.1288  511 ARG D CZ  
8636  N NH1 . ARG D 218 ? 1.6090 1.5201 2.2276 0.3109  0.0723  0.1422  511 ARG D NH1 
8637  N NH2 . ARG D 218 ? 1.5761 1.4121 2.0781 0.2922  0.0833  0.1370  511 ARG D NH2 
8638  N N   . ARG D 219 ? 1.0916 0.8747 1.5730 0.1978  0.2031  0.0139  512 ARG D N   
8639  C CA  . ARG D 219 ? 1.0713 0.8381 1.5494 0.1836  0.2315  -0.0047 512 ARG D CA  
8640  C C   . ARG D 219 ? 1.0536 0.7729 1.4391 0.1720  0.2355  -0.0162 512 ARG D C   
8641  O O   . ARG D 219 ? 1.0956 0.7961 1.4328 0.1699  0.2210  -0.0162 512 ARG D O   
8642  C CB  . ARG D 219 ? 1.0511 0.8455 1.5430 0.1648  0.2230  -0.0091 512 ARG D CB  
8643  C CG  . ARG D 219 ? 1.0535 0.8569 1.5099 0.1579  0.1881  -0.0015 512 ARG D CG  
8644  C CD  . ARG D 219 ? 1.1259 0.9536 1.6009 0.1339  0.1862  -0.0110 512 ARG D CD  
8645  N NE  . ARG D 219 ? 1.1794 0.9775 1.6441 0.1198  0.2251  -0.0287 512 ARG D NE  
8646  C CZ  . ARG D 219 ? 1.2276 1.0401 1.7174 0.0962  0.2390  -0.0407 512 ARG D CZ  
8647  N NH1 . ARG D 219 ? 1.2971 1.0722 1.7680 0.0852  0.2794  -0.0553 512 ARG D NH1 
8648  N NH2 . ARG D 219 ? 1.2248 1.0867 1.7560 0.0822  0.2132  -0.0387 512 ARG D NH2 
8649  N N   . ASP D 220 ? 0.9390 0.6405 1.3018 0.1664  0.2539  -0.0253 513 ASP D N   
8650  C CA  . ASP D 220 ? 0.9292 0.5944 1.2137 0.1599  0.2514  -0.0347 513 ASP D CA  
8651  C C   . ASP D 220 ? 0.9350 0.5694 1.1650 0.1497  0.2578  -0.0449 513 ASP D C   
8652  O O   . ASP D 220 ? 0.9875 0.5969 1.1526 0.1486  0.2467  -0.0498 513 ASP D O   
8653  C CB  . ASP D 220 ? 1.0189 0.6705 1.2968 0.1578  0.2690  -0.0417 513 ASP D CB  
8654  C CG  . ASP D 220 ? 1.0936 0.7678 1.4183 0.1678  0.2648  -0.0314 513 ASP D CG  
8655  O OD1 . ASP D 220 ? 1.1154 0.8144 1.4688 0.1766  0.2451  -0.0178 513 ASP D OD1 
8656  O OD2 . ASP D 220 ? 1.1475 0.8097 1.4738 0.1672  0.2815  -0.0362 513 ASP D OD2 
8657  N N   . GLU D 221 ? 0.9083 0.5437 1.1669 0.1425  0.2764  -0.0489 514 GLU D N   
8658  C CA  . GLU D 221 ? 0.9524 0.5513 1.1539 0.1306  0.2858  -0.0583 514 GLU D CA  
8659  C C   . GLU D 221 ? 0.9752 0.5674 1.1437 0.1344  0.2603  -0.0528 514 GLU D C   
8660  O O   . GLU D 221 ? 1.0358 0.5940 1.1336 0.1295  0.2579  -0.0574 514 GLU D O   
8661  C CB  . GLU D 221 ? 0.9917 0.5909 1.2395 0.1177  0.3167  -0.0669 514 GLU D CB  
8662  C CG  . GLU D 221 ? 1.0642 0.6154 1.2421 0.1011  0.3320  -0.0771 514 GLU D CG  
8663  C CD  . GLU D 221 ? 1.1106 0.6681 1.3322 0.0795  0.3630  -0.0869 514 GLU D CD  
8664  O OE1 . GLU D 221 ? 1.0634 0.6801 1.3778 0.0765  0.3644  -0.0840 514 GLU D OE1 
8665  O OE2 . GLU D 221 ? 1.1854 0.6950 1.3481 0.0637  0.3826  -0.0959 514 GLU D OE2 
8666  N N   . PHE D 222 ? 0.9904 0.6135 1.2063 0.1451  0.2410  -0.0411 515 PHE D N   
8667  C CA  . PHE D 222 ? 1.0103 0.6347 1.1894 0.1458  0.2138  -0.0333 515 PHE D CA  
8668  C C   . PHE D 222 ? 0.9698 0.5749 1.0944 0.1565  0.2021  -0.0322 515 PHE D C   
8669  O O   . PHE D 222 ? 0.9870 0.5665 1.0509 0.1556  0.1962  -0.0352 515 PHE D O   
8670  C CB  . PHE D 222 ? 0.9983 0.6723 1.2290 0.1493  0.1881  -0.0179 515 PHE D CB  
8671  C CG  . PHE D 222 ? 0.9857 0.6574 1.1747 0.1462  0.1640  -0.0114 515 PHE D CG  
8672  C CD1 . PHE D 222 ? 0.9988 0.6603 1.1599 0.1275  0.1630  -0.0190 515 PHE D CD1 
8673  C CD2 . PHE D 222 ? 0.9821 0.6560 1.1559 0.1607  0.1464  0.0011  515 PHE D CD2 
8674  C CE1 . PHE D 222 ? 1.0605 0.7121 1.1762 0.1249  0.1435  -0.0145 515 PHE D CE1 
8675  C CE2 . PHE D 222 ? 1.0111 0.6776 1.1418 0.1589  0.1289  0.0067  515 PHE D CE2 
8676  C CZ  . PHE D 222 ? 1.0759 0.7297 1.1752 0.1418  0.1269  -0.0014 515 PHE D CZ  
8677  N N   . LEU D 223 ? 1.0157 0.6423 1.1633 0.1629  0.1949  -0.0280 516 LEU D N   
8678  C CA  . LEU D 223 ? 1.0004 0.6229 1.1111 0.1675  0.1804  -0.0292 516 LEU D CA  
8679  C C   . LEU D 223 ? 1.0497 0.6428 1.1050 0.1630  0.1865  -0.0425 516 LEU D C   
8680  O O   . LEU D 223 ? 1.1209 0.7039 1.1355 0.1680  0.1736  -0.0447 516 LEU D O   
8681  C CB  . LEU D 223 ? 0.9835 0.6262 1.1309 0.1711  0.1773  -0.0254 516 LEU D CB  
8682  C CG  . LEU D 223 ? 0.9578 0.6281 1.1558 0.1781  0.1698  -0.0093 516 LEU D CG  
8683  C CD1 . LEU D 223 ? 0.9818 0.6621 1.2034 0.1804  0.1697  -0.0061 516 LEU D CD1 
8684  C CD2 . LEU D 223 ? 0.9536 0.6258 1.1347 0.1841  0.1536  0.0011  516 LEU D CD2 
8685  N N   . GLY D 224 ? 1.0067 0.5864 1.0625 0.1550  0.2073  -0.0503 517 GLY D N   
8686  C CA  . GLY D 224 ? 0.9830 0.5293 0.9811 0.1510  0.2155  -0.0606 517 GLY D CA  
8687  C C   . GLY D 224 ? 1.0007 0.5224 0.9470 0.1493  0.2141  -0.0607 517 GLY D C   
8688  O O   . GLY D 224 ? 1.0180 0.5169 0.9092 0.1534  0.2076  -0.0643 517 GLY D O   
8689  N N   . ARG D 225 ? 0.8589 0.3823 0.8226 0.1437  0.2204  -0.0567 518 ARG D N   
8690  C CA  . ARG D 225 ? 0.8255 0.3193 0.7373 0.1396  0.2221  -0.0572 518 ARG D CA  
8691  C C   . ARG D 225 ? 0.9382 0.4335 0.8145 0.1526  0.1978  -0.0515 518 ARG D C   
8692  O O   . ARG D 225 ? 0.8488 0.3170 0.6670 0.1543  0.1969  -0.0519 518 ARG D O   
8693  C CB  . ARG D 225 ? 0.8261 0.3184 0.7696 0.1293  0.2334  -0.0570 518 ARG D CB  
8694  C CG  . ARG D 225 ? 0.8615 0.3170 0.7474 0.1221  0.2355  -0.0589 518 ARG D CG  
8695  C CD  . ARG D 225 ? 0.9082 0.3268 0.7337 0.1141  0.2523  -0.0641 518 ARG D CD  
8696  N NE  . ARG D 225 ? 0.9465 0.3285 0.7105 0.1091  0.2532  -0.0635 518 ARG D NE  
8697  C CZ  . ARG D 225 ? 0.9549 0.3281 0.6671 0.1238  0.2358  -0.0564 518 ARG D CZ  
8698  N NH1 . ARG D 225 ? 0.9948 0.3329 0.6523 0.1194  0.2400  -0.0548 518 ARG D NH1 
8699  N NH2 . ARG D 225 ? 0.9271 0.3260 0.6456 0.1420  0.2160  -0.0518 518 ARG D NH2 
8700  N N   . ILE D 226 ? 1.0155 0.5425 0.9289 0.1621  0.1808  -0.0451 519 ILE D N   
8701  C CA  . ILE D 226 ? 0.9507 0.4849 0.8440 0.1740  0.1622  -0.0391 519 ILE D CA  
8702  C C   . ILE D 226 ? 0.9610 0.4849 0.8135 0.1829  0.1545  -0.0438 519 ILE D C   
8703  O O   . ILE D 226 ? 0.9469 0.4779 0.8117 0.1856  0.1513  -0.0498 519 ILE D O   
8704  C CB  . ILE D 226 ? 0.9170 0.4861 0.8607 0.1809  0.1500  -0.0312 519 ILE D CB  
8705  C CG1 . ILE D 226 ? 0.9114 0.4900 0.8945 0.1773  0.1543  -0.0232 519 ILE D CG1 
8706  C CG2 . ILE D 226 ? 0.9320 0.5091 0.8582 0.1925  0.1362  -0.0256 519 ILE D CG2 
8707  C CD1 . ILE D 226 ? 0.8856 0.4964 0.9205 0.1830  0.1461  -0.0134 519 ILE D CD1 
8708  N N   . ASN D 227 ? 0.8146 0.3185 0.6172 0.1887  0.1518  -0.0411 520 ASN D N   
8709  C CA  . ASN D 227 ? 0.8377 0.3314 0.6013 0.2024  0.1428  -0.0431 520 ASN D CA  
8710  C C   . ASN D 227 ? 0.8292 0.3545 0.6263 0.2156  0.1264  -0.0433 520 ASN D C   
8711  O O   . ASN D 227 ? 0.8526 0.3773 0.6490 0.2222  0.1202  -0.0512 520 ASN D O   
8712  C CB  . ASN D 227 ? 0.8720 0.3396 0.5792 0.2088  0.1439  -0.0372 520 ASN D CB  
8713  C CG  . ASN D 227 ? 0.9136 0.3404 0.5776 0.1957  0.1626  -0.0385 520 ASN D CG  
8714  O OD1 . ASN D 227 ? 0.9207 0.3344 0.5790 0.1847  0.1724  -0.0366 520 ASN D OD1 
8715  N ND2 . ASN D 227 ? 0.9490 0.3505 0.5786 0.1965  0.1690  -0.0422 520 ASN D ND2 
8716  N N   . GLU D 228 ? 0.9692 0.5179 0.7928 0.2194  0.1209  -0.0354 521 GLU D N   
8717  C CA  . GLU D 228 ? 0.9616 0.5401 0.8212 0.2308  0.1096  -0.0351 521 GLU D CA  
8718  C C   . GLU D 228 ? 0.9014 0.5056 0.8079 0.2263  0.1106  -0.0263 521 GLU D C   
8719  O O   . GLU D 228 ? 0.8896 0.4892 0.7861 0.2233  0.1146  -0.0176 521 GLU D O   
8720  C CB  . GLU D 228 ? 1.0573 0.6361 0.8887 0.2497  0.1015  -0.0325 521 GLU D CB  
8721  C CG  . GLU D 228 ? 1.1805 0.7405 0.9733 0.2634  0.0938  -0.0407 521 GLU D CG  
8722  C CD  . GLU D 228 ? 1.2674 0.8442 1.0929 0.2723  0.0826  -0.0515 521 GLU D CD  
8723  O OE1 . GLU D 228 ? 1.2692 0.8723 1.1504 0.2660  0.0840  -0.0520 521 GLU D OE1 
8724  O OE2 . GLU D 228 ? 1.3177 0.8768 1.1081 0.2871  0.0721  -0.0600 521 GLU D OE2 
8725  N N   . ILE D 229 ? 0.8211 0.4466 0.7731 0.2265  0.1077  -0.0286 522 ILE D N   
8726  C CA  . ILE D 229 ? 0.8122 0.4592 0.8039 0.2245  0.1097  -0.0178 522 ILE D CA  
8727  C C   . ILE D 229 ? 0.8644 0.5291 0.8660 0.2379  0.1067  -0.0145 522 ILE D C   
8728  O O   . ILE D 229 ? 0.8842 0.5616 0.9119 0.2445  0.1038  -0.0221 522 ILE D O   
8729  C CB  . ILE D 229 ? 0.6662 0.3230 0.7016 0.2160  0.1127  -0.0199 522 ILE D CB  
8730  C CG1 . ILE D 229 ? 0.6703 0.3135 0.7017 0.2051  0.1184  -0.0236 522 ILE D CG1 
8731  C CG2 . ILE D 229 ? 0.6498 0.3236 0.7184 0.2144  0.1164  -0.0053 522 ILE D CG2 
8732  C CD1 . ILE D 229 ? 0.6609 0.3120 0.7318 0.1978  0.1235  -0.0246 522 ILE D CD1 
8733  N N   . VAL D 230 ? 0.8134 0.4771 0.7952 0.2428  0.1096  -0.0040 523 VAL D N   
8734  C CA  . VAL D 230 ? 0.6889 0.3695 0.6783 0.2571  0.1109  -0.0004 523 VAL D CA  
8735  C C   . VAL D 230 ? 0.6740 0.3728 0.7047 0.2549  0.1204  0.0102  523 VAL D C   
8736  O O   . VAL D 230 ? 0.6747 0.3638 0.6977 0.2484  0.1261  0.0222  523 VAL D O   
8737  C CB  . VAL D 230 ? 0.7123 0.3766 0.6530 0.2645  0.1138  0.0055  523 VAL D CB  
8738  C CG1 . VAL D 230 ? 0.7177 0.4022 0.6718 0.2804  0.1190  0.0102  523 VAL D CG1 
8739  C CG2 . VAL D 230 ? 0.7355 0.3773 0.6316 0.2671  0.1079  -0.0028 523 VAL D CG2 
8740  N N   . TYR D 231 ? 0.6665 0.3893 0.7405 0.2615  0.1233  0.0060  524 TYR D N   
8741  C CA  . TYR D 231 ? 0.6578 0.3950 0.7746 0.2570  0.1379  0.0163  524 TYR D CA  
8742  C C   . TYR D 231 ? 0.7636 0.5132 0.8819 0.2692  0.1510  0.0257  524 TYR D C   
8743  O O   . TYR D 231 ? 0.7368 0.5047 0.8600 0.2843  0.1486  0.0189  524 TYR D O   
8744  C CB  . TYR D 231 ? 0.6467 0.4012 0.8206 0.2524  0.1402  0.0056  524 TYR D CB  
8745  C CG  . TYR D 231 ? 0.6420 0.3794 0.8164 0.2384  0.1339  -0.0020 524 TYR D CG  
8746  C CD1 . TYR D 231 ? 0.6811 0.4027 0.8214 0.2404  0.1209  -0.0145 524 TYR D CD1 
8747  C CD2 . TYR D 231 ? 0.6602 0.3938 0.8658 0.2241  0.1438  0.0041  524 TYR D CD2 
8748  C CE1 . TYR D 231 ? 0.6495 0.3552 0.7899 0.2281  0.1194  -0.0216 524 TYR D CE1 
8749  C CE2 . TYR D 231 ? 0.6922 0.4112 0.8979 0.2131  0.1401  -0.0027 524 TYR D CE2 
8750  C CZ  . TYR D 231 ? 0.6604 0.3672 0.8350 0.2149  0.1287  -0.0159 524 TYR D CZ  
8751  O OH  . TYR D 231 ? 0.6467 0.3387 0.8208 0.2046  0.1292  -0.0226 524 TYR D OH  
8752  N N   . PHE D 232 ? 0.9113 0.6492 1.0236 0.2646  0.1656  0.0419  525 PHE D N   
8753  C CA  . PHE D 232 ? 0.6953 0.4377 0.8063 0.2749  0.1852  0.0526  525 PHE D CA  
8754  C C   . PHE D 232 ? 0.6937 0.4486 0.8589 0.2686  0.2072  0.0606  525 PHE D C   
8755  O O   . PHE D 232 ? 0.7020 0.4350 0.8607 0.2587  0.2140  0.0734  525 PHE D O   
8756  C CB  . PHE D 232 ? 0.7225 0.4291 0.7693 0.2770  0.1887  0.0654  525 PHE D CB  
8757  C CG  . PHE D 232 ? 0.7359 0.4288 0.7314 0.2843  0.1775  0.0581  525 PHE D CG  
8758  C CD1 . PHE D 232 ? 0.7272 0.4085 0.7010 0.2766  0.1585  0.0487  525 PHE D CD1 
8759  C CD2 . PHE D 232 ? 0.7625 0.4509 0.7316 0.2985  0.1897  0.0610  525 PHE D CD2 
8760  C CE1 . PHE D 232 ? 0.7464 0.4086 0.6713 0.2815  0.1525  0.0430  525 PHE D CE1 
8761  C CE2 . PHE D 232 ? 0.7818 0.4512 0.7008 0.3045  0.1817  0.0551  525 PHE D CE2 
8762  C CZ  . PHE D 232 ? 0.7744 0.4294 0.6704 0.2953  0.1634  0.0464  525 PHE D CZ  
8763  N N   . LEU D 233 ? 0.6865 0.4817 0.9042 0.2693  0.2143  0.0519  526 LEU D N   
8764  C CA  . LEU D 233 ? 0.6875 0.5025 0.9620 0.2538  0.2344  0.0550  526 LEU D CA  
8765  C C   . LEU D 233 ? 0.7171 0.5224 0.9821 0.2585  0.2662  0.0724  526 LEU D C   
8766  O O   . LEU D 233 ? 0.7338 0.5334 0.9645 0.2767  0.2729  0.0767  526 LEU D O   
8767  C CB  . LEU D 233 ? 0.6699 0.5384 1.0125 0.2486  0.2266  0.0350  526 LEU D CB  
8768  C CG  . LEU D 233 ? 0.6517 0.5244 1.0034 0.2398  0.1986  0.0168  526 LEU D CG  
8769  C CD1 . LEU D 233 ? 0.6435 0.5704 1.0531 0.2377  0.1848  -0.0041 526 LEU D CD1 
8770  C CD2 . LEU D 233 ? 0.6522 0.4989 1.0145 0.2182  0.2056  0.0203  526 LEU D CD2 
8771  N N   . PRO D 234 ? 0.7318 0.5277 1.0211 0.2426  0.2888  0.0827  527 PRO D N   
8772  C CA  . PRO D 234 ? 0.7691 0.5511 1.0486 0.2451  0.3246  0.0994  527 PRO D CA  
8773  C C   . PRO D 234 ? 0.7676 0.5980 1.0963 0.2527  0.3416  0.0905  527 PRO D C   
8774  O O   . PRO D 234 ? 0.7380 0.6201 1.1307 0.2478  0.3275  0.0715  527 PRO D O   
8775  C CB  . PRO D 234 ? 0.7840 0.5509 1.0933 0.2236  0.3440  0.1077  527 PRO D CB  
8776  C CG  . PRO D 234 ? 0.7619 0.5154 1.0673 0.2157  0.3161  0.1020  527 PRO D CG  
8777  C CD  . PRO D 234 ? 0.7235 0.5113 1.0417 0.2224  0.2851  0.0804  527 PRO D CD  
8778  N N   . PHE D 235 ? 0.8038 0.6177 1.1023 0.2655  0.3709  0.1038  528 PHE D N   
8779  C CA  . PHE D 235 ? 0.8076 0.6677 1.1543 0.2771  0.3920  0.0974  528 PHE D CA  
8780  C C   . PHE D 235 ? 0.7993 0.7091 1.2436 0.2550  0.4131  0.0895  528 PHE D C   
8781  O O   . PHE D 235 ? 0.8166 0.7006 1.2667 0.2334  0.4319  0.0984  528 PHE D O   
8782  C CB  . PHE D 235 ? 0.8594 0.6795 1.1457 0.2938  0.4262  0.1147  528 PHE D CB  
8783  C CG  . PHE D 235 ? 0.8718 0.6570 1.0765 0.3172  0.4082  0.1159  528 PHE D CG  
8784  C CD1 . PHE D 235 ? 0.8489 0.6681 1.0676 0.3345  0.3855  0.1013  528 PHE D CD1 
8785  C CD2 . PHE D 235 ? 0.9141 0.6300 1.0238 0.3197  0.4117  0.1314  528 PHE D CD2 
8786  C CE1 . PHE D 235 ? 0.8686 0.6509 1.0051 0.3469  0.3671  0.1017  528 PHE D CE1 
8787  C CE2 . PHE D 235 ? 0.9316 0.6126 0.9665 0.3367  0.3963  0.1301  528 PHE D CE2 
8788  C CZ  . PHE D 235 ? 0.9085 0.6225 0.9563 0.3469  0.3743  0.1152  528 PHE D CZ  
8789  N N   . CYS D 236 ? 0.8755 0.8557 1.3965 0.2605  0.4091  0.0727  529 CYS D N   
8790  C CA  . CYS D 236 ? 0.8535 0.8907 1.4771 0.2383  0.4314  0.0628  529 CYS D CA  
8791  C C   . CYS D 236 ? 0.8870 0.9389 1.5339 0.2487  0.4803  0.0729  529 CYS D C   
8792  O O   . CYS D 236 ? 0.9264 0.9464 1.5087 0.2757  0.4915  0.0849  529 CYS D O   
8793  C CB  . CYS D 236 ? 0.7897 0.9033 1.4928 0.2354  0.3945  0.0362  529 CYS D CB  
8794  S SG  . CYS D 236 ? 1.0103 1.1665 1.7099 0.2775  0.3679  0.0281  529 CYS D SG  
8795  N N   . HIS D 237 ? 1.0361 1.1123 1.2039 -0.0305 0.1589  -0.3433 530 HIS D N   
8796  C CA  . HIS D 237 ? 1.0132 1.0365 1.1962 -0.0424 0.1610  -0.3209 530 HIS D CA  
8797  C C   . HIS D 237 ? 0.9573 1.0218 1.1343 -0.0579 0.1403  -0.2908 530 HIS D C   
8798  O O   . HIS D 237 ? 0.9803 1.0271 1.1566 -0.0544 0.1372  -0.2544 530 HIS D O   
8799  C CB  . HIS D 237 ? 1.0453 1.0300 1.2527 -0.0657 0.1697  -0.3545 530 HIS D CB  
8800  C CG  . HIS D 237 ? 1.0727 0.9762 1.2957 -0.0655 0.1884  -0.3363 530 HIS D CG  
8801  N ND1 . HIS D 237 ? 1.0683 0.9481 1.2794 -0.0437 0.1910  -0.2909 530 HIS D ND1 
8802  C CD2 . HIS D 237 ? 1.1436 0.9989 1.3928 -0.0886 0.2023  -0.3517 530 HIS D CD2 
8803  C CE1 . HIS D 237 ? 1.1363 0.9475 1.3603 -0.0471 0.2093  -0.2796 530 HIS D CE1 
8804  N NE2 . HIS D 237 ? 1.1815 0.9752 1.4299 -0.0763 0.2176  -0.3143 530 HIS D NE2 
8805  N N   . SER D 238 ? 0.7864 0.9083 0.9564 -0.0721 0.1262  -0.3090 531 SER D N   
8806  C CA  . SER D 238 ? 0.7522 0.9135 0.9144 -0.0854 0.1064  -0.2874 531 SER D CA  
8807  C C   . SER D 238 ? 0.7207 0.8975 0.8654 -0.0772 0.0992  -0.2430 531 SER D C   
8808  O O   . SER D 238 ? 0.7285 0.8979 0.8738 -0.0836 0.0892  -0.2152 531 SER D O   
8809  C CB  . SER D 238 ? 0.7636 0.9914 0.9134 -0.0930 0.0938  -0.3152 531 SER D CB  
8810  O OG  . SER D 238 ? 0.8039 1.0617 0.9394 -0.0811 0.1006  -0.3377 531 SER D OG  
8811  N N   . GLU D 239 ? 0.7343 0.9330 0.8667 -0.0635 0.1053  -0.2391 532 GLU D N   
8812  C CA  . GLU D 239 ? 0.7503 0.9723 0.8709 -0.0615 0.0999  -0.2022 532 GLU D CA  
8813  C C   . GLU D 239 ? 0.7319 0.9086 0.8657 -0.0533 0.1039  -0.1801 532 GLU D C   
8814  O O   . GLU D 239 ? 0.7626 0.9432 0.8944 -0.0588 0.0957  -0.1511 532 GLU D O   
8815  C CB  . GLU D 239 ? 0.8405 1.1111 0.9484 -0.0513 0.1071  -0.2080 532 GLU D CB  
8816  C CG  . GLU D 239 ? 0.9332 1.2593 1.0214 -0.0562 0.1037  -0.2271 532 GLU D CG  
8817  C CD  . GLU D 239 ? 1.0070 1.3766 1.0871 -0.0417 0.1156  -0.2440 532 GLU D CD  
8818  O OE1 . GLU D 239 ? 1.0081 1.3511 1.1021 -0.0239 0.1272  -0.2625 532 GLU D OE1 
8819  O OE2 . GLU D 239 ? 1.0891 1.5196 1.1474 -0.0457 0.1148  -0.2374 532 GLU D OE2 
8820  N N   . LEU D 240 ? 0.7035 0.8351 0.8494 -0.0393 0.1174  -0.1947 533 LEU D N   
8821  C CA  . LEU D 240 ? 0.6977 0.7854 0.8516 -0.0269 0.1225  -0.1740 533 LEU D CA  
8822  C C   . LEU D 240 ? 0.6782 0.7429 0.8387 -0.0433 0.1137  -0.1589 533 LEU D C   
8823  O O   . LEU D 240 ? 0.6572 0.7171 0.8171 -0.0410 0.1072  -0.1334 533 LEU D O   
8824  C CB  . LEU D 240 ? 0.7383 0.7738 0.8989 -0.0067 0.1420  -0.1900 533 LEU D CB  
8825  C CG  . LEU D 240 ? 0.7621 0.8175 0.9164 0.0186  0.1513  -0.2038 533 LEU D CG  
8826  C CD1 . LEU D 240 ? 0.8161 0.8055 0.9748 0.0407  0.1725  -0.2196 533 LEU D CD1 
8827  C CD2 . LEU D 240 ? 0.7376 0.8329 0.8873 0.0347  0.1452  -0.1794 533 LEU D CD2 
8828  N N   . LEU D 241 ? 0.7388 0.7959 0.9070 -0.0592 0.1130  -0.1790 534 LEU D N   
8829  C CA  . LEU D 241 ? 0.6718 0.7205 0.8484 -0.0743 0.1039  -0.1699 534 LEU D CA  
8830  C C   . LEU D 241 ? 0.6421 0.7249 0.8054 -0.0792 0.0852  -0.1443 534 LEU D C   
8831  O O   . LEU D 241 ? 0.6249 0.6917 0.7915 -0.0799 0.0791  -0.1239 534 LEU D O   
8832  C CB  . LEU D 241 ? 0.6885 0.7475 0.8774 -0.0913 0.1033  -0.2024 534 LEU D CB  
8833  C CG  . LEU D 241 ? 0.7200 0.7315 0.9333 -0.0994 0.1221  -0.2262 534 LEU D CG  
8834  C CD1 . LEU D 241 ? 0.7653 0.7516 0.9932 -0.1072 0.1238  -0.2088 534 LEU D CD1 
8835  C CD2 . LEU D 241 ? 0.7556 0.7179 0.9683 -0.0824 0.1442  -0.2313 534 LEU D CD2 
8836  N N   . GLN D 242 ? 0.6716 0.7987 0.8189 -0.0818 0.0782  -0.1450 535 GLN D N   
8837  C CA  . GLN D 242 ? 0.7097 0.8601 0.8423 -0.0875 0.0649  -0.1179 535 GLN D CA  
8838  C C   . GLN D 242 ? 0.7136 0.8503 0.8485 -0.0829 0.0661  -0.0946 535 GLN D C   
8839  O O   . GLN D 242 ? 0.7431 0.8725 0.8755 -0.0886 0.0567  -0.0735 535 GLN D O   
8840  C CB  . GLN D 242 ? 0.7628 0.9626 0.8745 -0.0908 0.0624  -0.1198 535 GLN D CB  
8841  C CG  . GLN D 242 ? 0.8082 1.0347 0.9159 -0.0921 0.0610  -0.1508 535 GLN D CG  
8842  C CD  . GLN D 242 ? 0.8559 1.1378 0.9373 -0.0914 0.0595  -0.1511 535 GLN D CD  
8843  O OE1 . GLN D 242 ? 0.8714 1.1686 0.9361 -0.0939 0.0593  -0.1215 535 GLN D OE1 
8844  N NE2 . GLN D 242 ? 0.8797 1.1929 0.9573 -0.0894 0.0601  -0.1860 535 GLN D NE2 
8845  N N   . LEU D 243 ? 0.7372 0.8728 0.8776 -0.0707 0.0773  -0.1012 536 LEU D N   
8846  C CA  . LEU D 243 ? 0.7408 0.8771 0.8860 -0.0639 0.0773  -0.0853 536 LEU D CA  
8847  C C   . LEU D 243 ? 0.8152 0.9129 0.9683 -0.0587 0.0739  -0.0751 536 LEU D C   
8848  O O   . LEU D 243 ? 0.8129 0.9106 0.9669 -0.0645 0.0644  -0.0599 536 LEU D O   
8849  C CB  . LEU D 243 ? 0.7305 0.8804 0.8792 -0.0445 0.0893  -0.0968 536 LEU D CB  
8850  C CG  . LEU D 243 ? 0.7327 0.9377 0.8773 -0.0469 0.0926  -0.1009 536 LEU D CG  
8851  C CD1 . LEU D 243 ? 0.7214 0.9362 0.8699 -0.0206 0.1050  -0.1179 536 LEU D CD1 
8852  C CD2 . LEU D 243 ? 0.7220 0.9557 0.8716 -0.0602 0.0862  -0.0825 536 LEU D CD2 
8853  N N   . VAL D 244 ? 0.8395 0.9030 0.9983 -0.0488 0.0834  -0.0847 537 VAL D N   
8854  C CA  . VAL D 244 ? 0.6021 0.6316 0.7664 -0.0431 0.0840  -0.0745 537 VAL D CA  
8855  C C   . VAL D 244 ? 0.5867 0.6167 0.7519 -0.0582 0.0701  -0.0660 537 VAL D C   
8856  O O   . VAL D 244 ? 0.5761 0.5998 0.7415 -0.0549 0.0630  -0.0530 537 VAL D O   
8857  C CB  . VAL D 244 ? 0.6263 0.6158 0.7975 -0.0369 0.1010  -0.0852 537 VAL D CB  
8858  C CG1 . VAL D 244 ? 0.6254 0.5854 0.8007 -0.0325 0.1044  -0.0718 537 VAL D CG1 
8859  C CG2 . VAL D 244 ? 0.6524 0.6302 0.8196 -0.0154 0.1162  -0.0910 537 VAL D CG2 
8860  N N   . SER D 245 ? 0.5894 0.6310 0.7543 -0.0715 0.0652  -0.0754 538 SER D N   
8861  C CA  . SER D 245 ? 0.5815 0.6273 0.7449 -0.0799 0.0511  -0.0672 538 SER D CA  
8862  C C   . SER D 245 ? 0.5762 0.6290 0.7291 -0.0824 0.0400  -0.0476 538 SER D C   
8863  O O   . SER D 245 ? 0.5727 0.6117 0.7262 -0.0817 0.0310  -0.0371 538 SER D O   
8864  C CB  . SER D 245 ? 0.6020 0.6728 0.7626 -0.0889 0.0459  -0.0813 538 SER D CB  
8865  O OG  . SER D 245 ? 0.6819 0.7623 0.8354 -0.0905 0.0306  -0.0692 538 SER D OG  
8866  N N   . ARG D 246 ? 0.6157 0.6897 0.7610 -0.0864 0.0425  -0.0447 539 ARG D N   
8867  C CA  . ARG D 246 ? 0.6850 0.7641 0.8251 -0.0949 0.0365  -0.0280 539 ARG D CA  
8868  C C   . ARG D 246 ? 0.7013 0.7645 0.8522 -0.0894 0.0342  -0.0250 539 ARG D C   
8869  O O   . ARG D 246 ? 0.7443 0.7911 0.8951 -0.0947 0.0256  -0.0156 539 ARG D O   
8870  C CB  . ARG D 246 ? 0.7582 0.8713 0.8932 -0.1023 0.0439  -0.0280 539 ARG D CB  
8871  C CG  . ARG D 246 ? 0.8335 0.9526 0.9683 -0.1180 0.0423  -0.0122 539 ARG D CG  
8872  C CD  . ARG D 246 ? 0.8806 1.0319 1.0294 -0.1191 0.0499  -0.0203 539 ARG D CD  
8873  N NE  . ARG D 246 ? 0.9248 1.1175 1.0680 -0.1222 0.0603  -0.0248 539 ARG D NE  
8874  C CZ  . ARG D 246 ? 0.9911 1.2055 1.1250 -0.1410 0.0658  -0.0116 539 ARG D CZ  
8875  N NH1 . ARG D 246 ? 1.0385 1.2276 1.1674 -0.1586 0.0625  0.0086  539 ARG D NH1 
8876  N NH2 . ARG D 246 ? 1.0185 1.2772 1.1464 -0.1410 0.0764  -0.0178 539 ARG D NH2 
8877  N N   . GLU D 247 ? 0.7111 0.7789 0.8693 -0.0756 0.0421  -0.0340 540 GLU D N   
8878  C CA  . GLU D 247 ? 0.7222 0.7864 0.8872 -0.0654 0.0392  -0.0332 540 GLU D CA  
8879  C C   . GLU D 247 ? 0.6711 0.7054 0.8361 -0.0599 0.0335  -0.0295 540 GLU D C   
8880  O O   . GLU D 247 ? 0.6764 0.7053 0.8437 -0.0617 0.0243  -0.0273 540 GLU D O   
8881  C CB  . GLU D 247 ? 0.8381 0.9130 1.0047 -0.0437 0.0494  -0.0399 540 GLU D CB  
8882  C CG  . GLU D 247 ? 0.9566 1.0704 1.1258 -0.0438 0.0544  -0.0463 540 GLU D CG  
8883  C CD  . GLU D 247 ? 1.0490 1.1982 1.2278 -0.0588 0.0470  -0.0463 540 GLU D CD  
8884  O OE1 . GLU D 247 ? 1.1009 1.2482 1.2856 -0.0587 0.0384  -0.0466 540 GLU D OE1 
8885  O OE2 . GLU D 247 ? 1.1464 1.3274 1.3281 -0.0726 0.0510  -0.0481 540 GLU D OE2 
8886  N N   . LEU D 248 ? 0.6521 0.6697 0.8171 -0.0546 0.0401  -0.0320 541 LEU D N   
8887  C CA  . LEU D 248 ? 0.5804 0.5784 0.7484 -0.0498 0.0375  -0.0298 541 LEU D CA  
8888  C C   . LEU D 248 ? 0.5973 0.5911 0.7631 -0.0591 0.0228  -0.0246 541 LEU D C   
8889  O O   . LEU D 248 ? 0.6399 0.6222 0.8074 -0.0523 0.0165  -0.0230 541 LEU D O   
8890  C CB  . LEU D 248 ? 0.5620 0.5494 0.7363 -0.0501 0.0490  -0.0365 541 LEU D CB  
8891  C CG  . LEU D 248 ? 0.5742 0.5456 0.7496 -0.0369 0.0679  -0.0375 541 LEU D CG  
8892  C CD1 . LEU D 248 ? 0.5873 0.5446 0.7737 -0.0459 0.0818  -0.0486 541 LEU D CD1 
8893  C CD2 . LEU D 248 ? 0.5772 0.5385 0.7488 -0.0202 0.0710  -0.0275 541 LEU D CD2 
8894  N N   . HIS D 249 ? 0.5661 0.5688 0.7255 -0.0714 0.0183  -0.0210 542 HIS D N   
8895  C CA  . HIS D 249 ? 0.6053 0.5970 0.7571 -0.0765 0.0064  -0.0105 542 HIS D CA  
8896  C C   . HIS D 249 ? 0.6498 0.6274 0.8030 -0.0807 0.0016  -0.0064 542 HIS D C   
8897  O O   . HIS D 249 ? 0.6895 0.6438 0.8417 -0.0768 -0.0069 -0.0031 542 HIS D O   
8898  C CB  . HIS D 249 ? 0.6237 0.6295 0.7623 -0.0863 0.0056  -0.0031 542 HIS D CB  
8899  C CG  . HIS D 249 ? 0.6430 0.6624 0.7784 -0.0811 0.0019  -0.0081 542 HIS D CG  
8900  N ND1 . HIS D 249 ? 0.6576 0.6991 0.7990 -0.0827 0.0095  -0.0246 542 HIS D ND1 
8901  C CD2 . HIS D 249 ? 0.6785 0.6967 0.8071 -0.0731 -0.0091 -0.0019 542 HIS D CD2 
8902  C CE1 . HIS D 249 ? 0.6914 0.7504 0.8327 -0.0795 0.0027  -0.0315 542 HIS D CE1 
8903  N NE2 . HIS D 249 ? 0.7142 0.7631 0.8470 -0.0715 -0.0093 -0.0168 542 HIS D NE2 
8904  N N   . TYR D 250 ? 0.6878 0.6827 0.8457 -0.0881 0.0071  -0.0101 543 TYR D N   
8905  C CA  . TYR D 250 ? 0.7301 0.7216 0.8959 -0.0958 0.0029  -0.0138 543 TYR D CA  
8906  C C   . TYR D 250 ? 0.6731 0.6537 0.8437 -0.0796 -0.0032 -0.0235 543 TYR D C   
8907  O O   . TYR D 250 ? 0.7006 0.6595 0.8735 -0.0824 -0.0113 -0.0266 543 TYR D O   
8908  C CB  . TYR D 250 ? 0.7975 0.8261 0.9726 -0.1025 0.0094  -0.0217 543 TYR D CB  
8909  C CG  . TYR D 250 ? 0.8497 0.8897 1.0393 -0.1093 0.0043  -0.0344 543 TYR D CG  
8910  C CD1 . TYR D 250 ? 0.9141 0.9294 1.1092 -0.1301 0.0000  -0.0333 543 TYR D CD1 
8911  C CD2 . TYR D 250 ? 0.8479 0.9239 1.0456 -0.0938 0.0040  -0.0489 543 TYR D CD2 
8912  C CE1 . TYR D 250 ? 0.9847 1.0130 1.1978 -0.1403 -0.0047 -0.0520 543 TYR D CE1 
8913  C CE2 . TYR D 250 ? 0.8545 0.9533 1.0673 -0.0995 -0.0030 -0.0663 543 TYR D CE2 
8914  C CZ  . TYR D 250 ? 0.9235 0.9996 1.1465 -0.1253 -0.0075 -0.0707 543 TYR D CZ  
8915  O OH  . TYR D 250 ? 0.9583 1.0590 1.2010 -0.1350 -0.0144 -0.0948 543 TYR D OH  
8916  N N   . TRP D 251 ? 0.6418 0.6348 0.8122 -0.0617 0.0026  -0.0279 544 TRP D N   
8917  C CA  . TRP D 251 ? 0.5987 0.5886 0.7694 -0.0435 0.0000  -0.0347 544 TRP D CA  
8918  C C   . TRP D 251 ? 0.6032 0.5686 0.7721 -0.0379 -0.0056 -0.0325 544 TRP D C   
8919  O O   . TRP D 251 ? 0.5911 0.5508 0.7605 -0.0282 -0.0122 -0.0406 544 TRP D O   
8920  C CB  . TRP D 251 ? 0.5621 0.5654 0.7291 -0.0247 0.0122  -0.0336 544 TRP D CB  
8921  C CG  . TRP D 251 ? 0.5617 0.5949 0.7294 -0.0184 0.0141  -0.0390 544 TRP D CG  
8922  C CD1 . TRP D 251 ? 0.5595 0.6069 0.7260 -0.0141 0.0241  -0.0366 544 TRP D CD1 
8923  C CD2 . TRP D 251 ? 0.5667 0.6264 0.7387 -0.0143 0.0045  -0.0517 544 TRP D CD2 
8924  N NE1 . TRP D 251 ? 0.5615 0.6461 0.7307 -0.0044 0.0211  -0.0446 544 TRP D NE1 
8925  C CE2 . TRP D 251 ? 0.5648 0.6610 0.7386 -0.0059 0.0086  -0.0552 544 TRP D CE2 
8926  C CE3 . TRP D 251 ? 0.5761 0.6350 0.7519 -0.0158 -0.0076 -0.0641 544 TRP D CE3 
8927  C CZ2 . TRP D 251 ? 0.5691 0.7097 0.7502 0.0002  -0.0002 -0.0712 544 TRP D CZ2 
8928  C CZ3 . TRP D 251 ? 0.5821 0.6800 0.7653 -0.0126 -0.0157 -0.0823 544 TRP D CZ3 
8929  C CH2 . TRP D 251 ? 0.5772 0.7196 0.7638 -0.0051 -0.0125 -0.0859 544 TRP D CH2 
8930  N N   . ALA D 252 ? 0.6025 0.5601 0.7697 -0.0419 -0.0039 -0.0247 545 ALA D N   
8931  C CA  . ALA D 252 ? 0.5889 0.5326 0.7561 -0.0343 -0.0108 -0.0235 545 ALA D CA  
8932  C C   . ALA D 252 ? 0.6231 0.5406 0.7861 -0.0381 -0.0228 -0.0215 545 ALA D C   
8933  O O   . ALA D 252 ? 0.6253 0.5277 0.7889 -0.0253 -0.0298 -0.0270 545 ALA D O   
8934  C CB  . ALA D 252 ? 0.5809 0.5336 0.7486 -0.0379 -0.0087 -0.0190 545 ALA D CB  
8935  N N   . LYS D 253 ? 0.7744 0.6845 0.9332 -0.0557 -0.0228 -0.0139 546 LYS D N   
8936  C CA  . LYS D 253 ? 0.8348 0.7100 0.9899 -0.0646 -0.0290 -0.0091 546 LYS D CA  
8937  C C   . LYS D 253 ? 0.8942 0.7607 1.0593 -0.0633 -0.0335 -0.0278 546 LYS D C   
8938  O O   . LYS D 253 ? 0.9472 0.7798 1.1112 -0.0565 -0.0406 -0.0324 546 LYS D O   
8944  N N   . LYS D 254 ? 0.8309 0.7309 1.0048 -0.0665 -0.0299 -0.0407 547 LYS D N   
8945  C CA  . LYS D 254 ? 0.8511 0.7577 1.0341 -0.0637 -0.0357 -0.0633 547 LYS D CA  
8946  C C   . LYS D 254 ? 0.9248 0.8288 1.1032 -0.0373 -0.0407 -0.0726 547 LYS D C   
8947  O O   . LYS D 254 ? 0.9657 0.8533 1.1474 -0.0329 -0.0488 -0.0901 547 LYS D O   
8948  C CB  . LYS D 254 ? 0.8274 0.7830 1.0177 -0.0650 -0.0319 -0.0737 547 LYS D CB  
8949  C CG  . LYS D 254 ? 0.8787 0.8507 1.0850 -0.0802 -0.0378 -0.0975 547 LYS D CG  
8950  C CD  . LYS D 254 ? 0.8894 0.9228 1.1005 -0.0701 -0.0366 -0.1090 547 LYS D CD  
8951  C CE  . LYS D 254 ? 0.9305 0.9965 1.1646 -0.0948 -0.0400 -0.1310 547 LYS D CE  
8952  N NZ  . LYS D 254 ? 0.9933 1.0436 1.2402 -0.1055 -0.0502 -0.1586 547 LYS D NZ  
8953  N N   . ALA D 255 ? 0.8338 0.7541 1.0060 -0.0212 -0.0342 -0.0625 548 ALA D N   
8954  C CA  . ALA D 255 ? 0.6297 0.5564 0.7985 0.0027  -0.0343 -0.0685 548 ALA D CA  
8955  C C   . ALA D 255 ? 0.6556 0.5501 0.8241 0.0100  -0.0433 -0.0710 548 ALA D C   
8956  O O   . ALA D 255 ? 0.6739 0.5636 0.8423 0.0240  -0.0496 -0.0881 548 ALA D O   
8957  C CB  . ALA D 255 ? 0.6051 0.5509 0.7720 0.0107  -0.0213 -0.0557 548 ALA D CB  
8958  N N   . LYS D 256 ? 0.7223 0.5973 0.8887 0.0043  -0.0443 -0.0551 549 LYS D N   
8959  C CA  . LYS D 256 ? 0.7927 0.6346 0.9556 0.0165  -0.0534 -0.0540 549 LYS D CA  
8960  C C   . LYS D 256 ? 0.8947 0.6917 1.0571 0.0084  -0.0603 -0.0638 549 LYS D C   
8961  O O   . LYS D 256 ? 0.9731 0.7399 1.1337 0.0248  -0.0674 -0.0733 549 LYS D O   
8962  C CB  . LYS D 256 ? 0.7984 0.6347 0.9549 0.0149  -0.0541 -0.0331 549 LYS D CB  
8963  C CG  . LYS D 256 ? 0.8575 0.6531 1.0047 0.0307  -0.0638 -0.0259 549 LYS D CG  
8964  C CD  . LYS D 256 ? 0.8661 0.6827 1.0171 0.0603  -0.0691 -0.0317 549 LYS D CD  
8965  C CE  . LYS D 256 ? 0.9369 0.7073 1.0760 0.0823  -0.0794 -0.0248 549 LYS D CE  
8966  N NZ  . LYS D 256 ? 0.9677 0.7549 1.1134 0.1153  -0.0855 -0.0393 549 LYS D NZ  
8967  N N   . GLN D 257 ? 0.9471 0.7408 1.1137 -0.0176 -0.0568 -0.0641 550 GLN D N   
8968  C CA  . GLN D 257 ? 1.0261 0.7776 1.1982 -0.0343 -0.0598 -0.0759 550 GLN D CA  
8969  C C   . GLN D 257 ? 1.0479 0.8050 1.2285 -0.0235 -0.0669 -0.1098 550 GLN D C   
8970  O O   . GLN D 257 ? 1.1576 0.8675 1.3397 -0.0199 -0.0723 -0.1235 550 GLN D O   
8976  N N   . ARG D 258 ? 1.1384 0.9520 1.3221 -0.0156 -0.0663 -0.1234 551 ARG D N   
8977  C CA  . ARG D 258 ? 1.1612 0.9934 1.3499 -0.0050 -0.0736 -0.1578 551 ARG D CA  
8978  C C   . ARG D 258 ? 1.1304 0.9818 1.3089 0.0302  -0.0757 -0.1652 551 ARG D C   
8979  O O   . ARG D 258 ? 1.2143 1.0527 1.3935 0.0437  -0.0834 -0.1914 551 ARG D O   
8980  C CB  . ARG D 258 ? 1.1857 1.0759 1.3807 -0.0135 -0.0724 -0.1699 551 ARG D CB  
8981  C CG  . ARG D 258 ? 1.2418 1.1273 1.4546 -0.0493 -0.0720 -0.1780 551 ARG D CG  
8982  C CD  . ARG D 258 ? 1.2962 1.1856 1.5256 -0.0592 -0.0816 -0.2207 551 ARG D CD  
8983  N NE  . ARG D 258 ? 1.2949 1.2454 1.5177 -0.0311 -0.0892 -0.2453 551 ARG D NE  
8984  C CZ  . ARG D 258 ? 1.3095 1.3297 1.5343 -0.0270 -0.0905 -0.2540 551 ARG D CZ  
8985  N NH1 . ARG D 258 ? 1.3203 1.3942 1.5324 0.0041  -0.0969 -0.2727 551 ARG D NH1 
8986  N NH2 . ARG D 258 ? 1.3004 1.3401 1.5375 -0.0503 -0.0850 -0.2430 551 ARG D NH2 
8987  N N   . HIS D 259 ? 0.9703 0.8524 1.1410 0.0437  -0.0671 -0.1438 552 HIS D N   
8988  C CA  . HIS D 259 ? 0.9109 0.8213 1.0739 0.0735  -0.0642 -0.1487 552 HIS D CA  
8989  C C   . HIS D 259 ? 0.8868 0.7852 1.0500 0.0854  -0.0608 -0.1315 552 HIS D C   
8990  O O   . HIS D 259 ? 0.9019 0.8312 1.0628 0.1060  -0.0543 -0.1316 552 HIS D O   
8991  C CB  . HIS D 259 ? 0.8306 0.7927 0.9856 0.0813  -0.0530 -0.1409 552 HIS D CB  
8992  C CG  . HIS D 259 ? 0.8272 0.8137 0.9821 0.0729  -0.0572 -0.1550 552 HIS D CG  
8993  N ND1 . HIS D 259 ? 0.8120 0.8305 0.9612 0.0725  -0.0479 -0.1401 552 HIS D ND1 
8994  C CD2 . HIS D 259 ? 0.8893 0.8770 1.0514 0.0654  -0.0698 -0.1855 552 HIS D CD2 
8995  C CE1 . HIS D 259 ? 0.8269 0.8726 0.9791 0.0681  -0.0561 -0.1598 552 HIS D CE1 
8996  N NE2 . HIS D 259 ? 0.8673 0.8976 1.0294 0.0610  -0.0694 -0.1893 552 HIS D NE2 
8997  N N   . ASN D 260 ? 0.9332 0.7928 1.0991 0.0728  -0.0646 -0.1168 553 ASN D N   
8998  C CA  . ASN D 260 ? 0.9099 0.7659 1.0764 0.0855  -0.0646 -0.1017 553 ASN D CA  
8999  C C   . ASN D 260 ? 0.8367 0.7420 1.0081 0.0873  -0.0519 -0.0902 553 ASN D C   
9000  O O   . ASN D 260 ? 0.8325 0.7604 1.0099 0.1038  -0.0497 -0.0901 553 ASN D O   
9001  C CB  . ASN D 260 ? 0.9491 0.7905 1.1149 0.1141  -0.0727 -0.1179 553 ASN D CB  
9002  C CG  . ASN D 260 ? 1.0034 0.8298 1.1687 0.1287  -0.0779 -0.1031 553 ASN D CG  
9003  O OD1 . ASN D 260 ? 0.9886 0.8571 1.1609 0.1448  -0.0748 -0.1008 553 ASN D OD1 
9004  N ND2 . ASN D 260 ? 1.0766 0.8457 1.2337 0.1237  -0.0849 -0.0927 553 ASN D ND2 
9005  N N   . ILE D 261 ? 0.7993 0.7208 0.9700 0.0697  -0.0425 -0.0819 554 ILE D N   
9006  C CA  . ILE D 261 ? 0.7639 0.7190 0.9398 0.0669  -0.0270 -0.0708 554 ILE D CA  
9007  C C   . ILE D 261 ? 0.7589 0.7102 0.9399 0.0493  -0.0257 -0.0566 554 ILE D C   
9008  O O   . ILE D 261 ? 0.7590 0.6924 0.9349 0.0330  -0.0291 -0.0503 554 ILE D O   
9009  C CB  . ILE D 261 ? 0.6243 0.5969 0.7933 0.0644  -0.0153 -0.0693 554 ILE D CB  
9010  C CG1 . ILE D 261 ? 0.6366 0.6237 0.7963 0.0848  -0.0176 -0.0850 554 ILE D CG1 
9011  C CG2 . ILE D 261 ? 0.6073 0.6002 0.7814 0.0606  0.0048  -0.0560 554 ILE D CG2 
9012  C CD1 . ILE D 261 ? 0.6408 0.6495 0.7885 0.0890  -0.0093 -0.0828 554 ILE D CD1 
9013  N N   . THR D 262 ? 0.6446 0.6198 0.8371 0.0521  -0.0205 -0.0544 555 THR D N   
9014  C CA  . THR D 262 ? 0.6203 0.6030 0.8183 0.0371  -0.0200 -0.0468 555 THR D CA  
9015  C C   . THR D 262 ? 0.6272 0.6240 0.8318 0.0209  -0.0015 -0.0442 555 THR D C   
9016  O O   . THR D 262 ? 0.7162 0.7335 0.9324 0.0222  0.0139  -0.0471 555 THR D O   
9017  C CB  . THR D 262 ? 0.6049 0.6154 0.8157 0.0478  -0.0256 -0.0511 555 THR D CB  
9018  O OG1 . THR D 262 ? 0.6575 0.6448 0.8572 0.0656  -0.0435 -0.0488 555 THR D OG1 
9019  C CG2 . THR D 262 ? 0.5915 0.6257 0.8113 0.0313  -0.0229 -0.0499 555 THR D CG2 
9020  N N   . LEU D 263 ? 0.7002 0.6836 0.8973 0.0061  -0.0009 -0.0382 556 LEU D N   
9021  C CA  . LEU D 263 ? 0.6549 0.6429 0.8558 -0.0056 0.0166  -0.0364 556 LEU D CA  
9022  C C   . LEU D 263 ? 0.6436 0.6455 0.8547 -0.0208 0.0184  -0.0404 556 LEU D C   
9023  O O   . LEU D 263 ? 0.6569 0.6589 0.8607 -0.0253 0.0055  -0.0383 556 LEU D O   
9024  C CB  . LEU D 263 ? 0.6501 0.6232 0.8375 -0.0081 0.0171  -0.0314 556 LEU D CB  
9025  C CG  . LEU D 263 ? 0.6694 0.6416 0.8556 -0.0091 0.0362  -0.0277 556 LEU D CG  
9026  C CD1 . LEU D 263 ? 0.6985 0.6730 0.8825 0.0064  0.0504  -0.0240 556 LEU D CD1 
9027  C CD2 . LEU D 263 ? 0.6755 0.6448 0.8507 -0.0095 0.0326  -0.0254 556 LEU D CD2 
9028  N N   . LEU D 264 ? 0.5573 0.5717 0.7851 -0.0291 0.0358  -0.0470 557 LEU D N   
9029  C CA  . LEU D 264 ? 0.5568 0.5901 0.7993 -0.0458 0.0390  -0.0590 557 LEU D CA  
9030  C C   . LEU D 264 ? 0.5913 0.6078 0.8409 -0.0581 0.0632  -0.0616 557 LEU D C   
9031  O O   . LEU D 264 ? 0.6626 0.6580 0.9064 -0.0502 0.0783  -0.0510 557 LEU D O   
9032  C CB  . LEU D 264 ? 0.5564 0.6281 0.8219 -0.0465 0.0358  -0.0722 557 LEU D CB  
9033  C CG  . LEU D 264 ? 0.5583 0.6448 0.8174 -0.0265 0.0140  -0.0692 557 LEU D CG  
9034  C CD1 . LEU D 264 ? 0.5580 0.6938 0.8448 -0.0249 0.0138  -0.0852 557 LEU D CD1 
9035  C CD2 . LEU D 264 ? 0.5658 0.6465 0.8041 -0.0223 -0.0058 -0.0620 557 LEU D CD2 
9036  N N   . TRP D 265 ? 0.5688 0.5928 0.8280 -0.0744 0.0671  -0.0756 558 TRP D N   
9037  C CA  . TRP D 265 ? 0.5864 0.5851 0.8533 -0.0856 0.0918  -0.0805 558 TRP D CA  
9038  C C   . TRP D 265 ? 0.5962 0.6160 0.8876 -0.1082 0.0968  -0.1077 558 TRP D C   
9039  O O   . TRP D 265 ? 0.5862 0.6489 0.8862 -0.1122 0.0789  -0.1217 558 TRP D O   
9040  C CB  . TRP D 265 ? 0.5895 0.5614 0.8329 -0.0765 0.0925  -0.0699 558 TRP D CB  
9041  C CG  . TRP D 265 ? 0.5775 0.5683 0.8079 -0.0775 0.0718  -0.0728 558 TRP D CG  
9042  C CD1 . TRP D 265 ? 0.5841 0.5855 0.8150 -0.0880 0.0715  -0.0879 558 TRP D CD1 
9043  C CD2 . TRP D 265 ? 0.5647 0.5639 0.7782 -0.0681 0.0513  -0.0599 558 TRP D CD2 
9044  N NE1 . TRP D 265 ? 0.5752 0.5952 0.7883 -0.0848 0.0530  -0.0815 558 TRP D NE1 
9045  C CE2 . TRP D 265 ? 0.5655 0.5800 0.7688 -0.0743 0.0415  -0.0634 558 TRP D CE2 
9046  C CE3 . TRP D 265 ? 0.5587 0.5521 0.7649 -0.0557 0.0418  -0.0472 558 TRP D CE3 
9047  C CZ2 . TRP D 265 ? 0.5639 0.5830 0.7502 -0.0707 0.0255  -0.0502 558 TRP D CZ2 
9048  C CZ3 . TRP D 265 ? 0.5575 0.5521 0.7496 -0.0530 0.0245  -0.0388 558 TRP D CZ3 
9049  C CH2 . TRP D 265 ? 0.5617 0.5665 0.7441 -0.0615 0.0178  -0.0381 558 TRP D CH2 
9050  N N   . GLU D 266 ? 0.6219 0.6118 0.9242 -0.1212 0.1215  -0.1166 559 GLU D N   
9051  C CA  . GLU D 266 ? 0.6641 0.6708 0.9919 -0.1455 0.1276  -0.1493 559 GLU D CA  
9052  C C   . GLU D 266 ? 0.7391 0.7113 1.0553 -0.1463 0.1376  -0.1563 559 GLU D C   
9053  O O   . GLU D 266 ? 0.8114 0.7454 1.1043 -0.1282 0.1445  -0.1339 559 GLU D O   
9054  C CB  . GLU D 266 ? 0.7573 0.7610 1.1215 -0.1677 0.1532  -0.1627 559 GLU D CB  
9055  C CG  . GLU D 266 ? 0.8108 0.8536 1.1881 -0.1640 0.1463  -0.1561 559 GLU D CG  
9056  C CD  . GLU D 266 ? 0.8580 0.9707 1.2453 -0.1633 0.1163  -0.1760 559 GLU D CD  
9057  O OE1 . GLU D 266 ? 0.8688 1.0098 1.2524 -0.1466 0.1014  -0.1644 559 GLU D OE1 
9058  O OE2 . GLU D 266 ? 0.9047 1.0450 1.3014 -0.1761 0.1074  -0.2034 559 GLU D OE2 
9059  N N   . ARG D 267 ? 0.8748 0.8668 1.2077 -0.1649 0.1373  -0.1904 560 ARG D N   
9060  C CA  . ARG D 267 ? 0.9253 0.8962 1.2455 -0.1625 0.1419  -0.2026 560 ARG D CA  
9061  C C   . ARG D 267 ? 0.9912 0.8889 1.3082 -0.1572 0.1729  -0.1931 560 ARG D C   
9062  O O   . ARG D 267 ? 1.0722 0.9487 1.3653 -0.1381 0.1732  -0.1841 560 ARG D O   
9063  C CB  . ARG D 267 ? 1.0189 1.0304 1.3613 -0.1849 0.1368  -0.2481 560 ARG D CB  
9064  C CG  . ARG D 267 ? 1.1262 1.1114 1.4652 -0.1876 0.1488  -0.2724 560 ARG D CG  
9065  C CD  . ARG D 267 ? 1.1402 1.1758 1.4538 -0.1761 0.1241  -0.2806 560 ARG D CD  
9066  N NE  . ARG D 267 ? 1.1973 1.2233 1.5128 -0.1811 0.1341  -0.3154 560 ARG D NE  
9067  C CZ  . ARG D 267 ? 1.2436 1.3142 1.5380 -0.1725 0.1183  -0.3292 560 ARG D CZ  
9068  N NH1 . ARG D 267 ? 1.2297 1.3520 1.4988 -0.1601 0.0936  -0.3072 560 ARG D NH1 
9069  N NH2 . ARG D 267 ? 1.3177 1.3789 1.6152 -0.1756 0.1290  -0.3649 560 ARG D NH2 
9070  N N   . PRO D 268 ? 0.8426 0.7023 1.1825 -0.1716 0.2006  -0.1926 561 PRO D N   
9071  C CA  . PRO D 268 ? 0.8367 0.6198 1.1652 -0.1589 0.2311  -0.1741 561 PRO D CA  
9072  C C   . PRO D 268 ? 0.7981 0.5662 1.0893 -0.1221 0.2256  -0.1319 561 PRO D C   
9073  O O   . PRO D 268 ? 0.8324 0.5527 1.1045 -0.1005 0.2411  -0.1183 561 PRO D O   
9074  C CB  . PRO D 268 ? 0.8705 0.6228 1.2284 -0.1826 0.2618  -0.1745 561 PRO D CB  
9075  C CG  . PRO D 268 ? 0.8817 0.6914 1.2783 -0.2171 0.2513  -0.2162 561 PRO D CG  
9076  C CD  . PRO D 268 ? 0.8492 0.7323 1.2291 -0.2027 0.2097  -0.2157 561 PRO D CD  
9077  N N   . VAL D 269 ? 0.7518 0.5618 1.0337 -0.1134 0.2037  -0.1143 562 VAL D N   
9078  C CA  . VAL D 269 ? 0.7335 0.5433 0.9835 -0.0816 0.1930  -0.0835 562 VAL D CA  
9079  C C   . VAL D 269 ? 0.7244 0.5457 0.9576 -0.0689 0.1790  -0.0898 562 VAL D C   
9080  O O   . VAL D 269 ? 0.7749 0.5737 0.9881 -0.0434 0.1860  -0.0745 562 VAL D O   
9081  C CB  . VAL D 269 ? 0.6885 0.5427 0.9347 -0.0782 0.1692  -0.0723 562 VAL D CB  
9082  C CG1 . VAL D 269 ? 0.6682 0.5324 0.8863 -0.0517 0.1527  -0.0523 562 VAL D CG1 
9083  C CG2 . VAL D 269 ? 0.6998 0.5456 0.9574 -0.0822 0.1853  -0.0611 562 VAL D CG2 
9084  N N   . LEU D 270 ? 0.7534 0.6157 0.9942 -0.0848 0.1601  -0.1125 563 LEU D N   
9085  C CA  . LEU D 270 ? 0.7356 0.6189 0.9614 -0.0761 0.1477  -0.1196 563 LEU D CA  
9086  C C   . LEU D 270 ? 0.7362 0.5807 0.9598 -0.0665 0.1686  -0.1311 563 LEU D C   
9087  O O   . LEU D 270 ? 0.7744 0.6189 0.9799 -0.0431 0.1676  -0.1205 563 LEU D O   
9088  C CB  . LEU D 270 ? 0.6724 0.6059 0.9039 -0.0943 0.1278  -0.1412 563 LEU D CB  
9089  C CG  . LEU D 270 ? 0.6368 0.6088 0.8644 -0.0974 0.1044  -0.1286 563 LEU D CG  
9090  C CD1 . LEU D 270 ? 0.6304 0.6500 0.8562 -0.1083 0.0874  -0.1472 563 LEU D CD1 
9091  C CD2 . LEU D 270 ? 0.6168 0.5906 0.8239 -0.0804 0.0940  -0.1011 563 LEU D CD2 
9092  N N   . GLU D 271 ? 0.7754 0.5866 1.0191 -0.0835 0.1886  -0.1543 564 GLU D N   
9093  C CA  . GLU D 271 ? 0.9079 0.6733 1.1483 -0.0717 0.2093  -0.1672 564 GLU D CA  
9094  C C   . GLU D 271 ? 0.9534 0.6614 1.1769 -0.0415 0.2305  -0.1347 564 GLU D C   
9095  O O   . GLU D 271 ? 1.0168 0.7029 1.2241 -0.0138 0.2383  -0.1318 564 GLU D O   
9096  C CB  . GLU D 271 ? 1.0414 0.7785 1.3101 -0.0999 0.2276  -0.2052 564 GLU D CB  
9097  C CG  . GLU D 271 ? 1.1076 0.9032 1.3865 -0.1194 0.2085  -0.2455 564 GLU D CG  
9098  C CD  . GLU D 271 ? 1.2394 1.0042 1.5452 -0.1425 0.2282  -0.2912 564 GLU D CD  
9099  O OE1 . GLU D 271 ? 1.3366 1.0241 1.6528 -0.1439 0.2595  -0.2884 564 GLU D OE1 
9100  O OE2 . GLU D 271 ? 1.2700 1.0870 1.5855 -0.1589 0.2135  -0.3303 564 GLU D OE2 
9101  N N   . LEU D 272 ? 0.9393 0.6287 1.1641 -0.0430 0.2393  -0.1099 565 LEU D N   
9102  C CA  . LEU D 272 ? 0.9655 0.6118 1.1671 -0.0096 0.2567  -0.0739 565 LEU D CA  
9103  C C   . LEU D 272 ? 0.9560 0.6431 1.1318 0.0243  0.2355  -0.0583 565 LEU D C   
9104  O O   . LEU D 272 ? 1.0027 0.6636 1.1577 0.0603  0.2468  -0.0419 565 LEU D O   
9105  C CB  . LEU D 272 ? 0.9489 0.5889 1.1529 -0.0161 0.2649  -0.0499 565 LEU D CB  
9106  C CG  . LEU D 272 ? 0.9766 0.5864 1.1495 0.0236  0.2792  -0.0097 565 LEU D CG  
9107  C CD1 . LEU D 272 ? 1.0547 0.5771 1.2221 0.0337  0.3201  0.0024  565 LEU D CD1 
9108  C CD2 . LEU D 272 ? 0.9958 0.6330 1.1650 0.0222  0.2736  0.0110  565 LEU D CD2 
9109  N N   . LEU D 273 ? 0.8554 0.6078 1.0336 0.0130  0.2056  -0.0639 566 LEU D N   
9110  C CA  . LEU D 273 ? 0.7737 0.5711 0.9347 0.0365  0.1861  -0.0534 566 LEU D CA  
9111  C C   . LEU D 273 ? 0.7821 0.5960 0.9401 0.0465  0.1839  -0.0713 566 LEU D C   
9112  O O   . LEU D 273 ? 0.7896 0.6187 0.9334 0.0776  0.1824  -0.0617 566 LEU D O   
9113  C CB  . LEU D 273 ? 0.7165 0.5676 0.8818 0.0185  0.1590  -0.0524 566 LEU D CB  
9114  C CG  . LEU D 273 ? 0.7079 0.5524 0.8718 0.0189  0.1587  -0.0338 566 LEU D CG  
9115  C CD1 . LEU D 273 ? 0.6611 0.5518 0.8261 0.0088  0.1321  -0.0324 566 LEU D CD1 
9116  C CD2 . LEU D 273 ? 0.7401 0.5616 0.8841 0.0538  0.1728  -0.0101 566 LEU D CD2 
9117  N N   . VAL D 274 ? 0.7822 0.6021 0.9536 0.0226  0.1830  -0.0995 567 VAL D N   
9118  C CA  . VAL D 274 ? 0.7958 0.6333 0.9632 0.0342  0.1833  -0.1189 567 VAL D CA  
9119  C C   . VAL D 274 ? 0.8599 0.6386 1.0194 0.0655  0.2086  -0.1182 567 VAL D C   
9120  O O   . VAL D 274 ? 0.8756 0.6700 1.0272 0.0896  0.2097  -0.1273 567 VAL D O   
9121  C CB  . VAL D 274 ? 0.7911 0.6501 0.9711 0.0050  0.1781  -0.1527 567 VAL D CB  
9122  C CG1 . VAL D 274 ? 0.7411 0.6483 0.9253 -0.0217 0.1555  -0.1497 567 VAL D CG1 
9123  C CG2 . VAL D 274 ? 0.8405 0.6412 1.0362 -0.0088 0.1997  -0.1757 567 VAL D CG2 
9124  N N   . LYS D 275 ? 0.9026 0.6129 1.0635 0.0669  0.2308  -0.1059 568 LYS D N   
9125  C CA  . LYS D 275 ? 0.9784 0.6171 1.1279 0.0992  0.2591  -0.0987 568 LYS D CA  
9126  C C   . LYS D 275 ? 0.9891 0.6438 1.1127 0.1507  0.2563  -0.0729 568 LYS D C   
9127  O O   . LYS D 275 ? 1.0540 0.6603 1.1642 0.1868  0.2760  -0.0689 568 LYS D O   
9133  N N   . GLY D 276 ? 1.0025 0.7258 1.1200 0.1556  0.2321  -0.0578 569 GLY D N   
9134  C CA  . GLY D 276 ? 1.0493 0.8041 1.1465 0.2026  0.2264  -0.0381 569 GLY D CA  
9135  C C   . GLY D 276 ? 1.0714 0.9129 1.1748 0.2055  0.2034  -0.0550 569 GLY D C   
9136  O O   . GLY D 276 ? 1.0734 0.9737 1.1707 0.2257  0.1880  -0.0439 569 GLY D O   
9137  N N   . TYR D 277 ? 0.9967 0.8507 1.1134 0.1837  0.2021  -0.0840 570 TYR D N   
9138  C CA  . TYR D 277 ? 0.9527 0.8881 1.0760 0.1824  0.1856  -0.1006 570 TYR D CA  
9139  C C   . TYR D 277 ? 1.0378 0.9784 1.1523 0.2297  0.1962  -0.1077 570 TYR D C   
9140  O O   . TYR D 277 ? 1.0727 0.9484 1.1822 0.2456  0.2168  -0.1181 570 TYR D O   
9141  C CB  . TYR D 277 ? 0.8954 0.8467 1.0319 0.1404  0.1803  -0.1265 570 TYR D CB  
9142  C CG  . TYR D 277 ? 0.8210 0.8532 0.9621 0.1345  0.1682  -0.1423 570 TYR D CG  
9143  C CD1 . TYR D 277 ? 0.7612 0.8599 0.9074 0.1174  0.1499  -0.1314 570 TYR D CD1 
9144  C CD2 . TYR D 277 ? 0.8255 0.8661 0.9664 0.1443  0.1774  -0.1694 570 TYR D CD2 
9145  C CE1 . TYR D 277 ? 0.7285 0.8995 0.8799 0.1080  0.1434  -0.1430 570 TYR D CE1 
9146  C CE2 . TYR D 277 ? 0.8023 0.9222 0.9462 0.1386  0.1693  -0.1823 570 TYR D CE2 
9147  C CZ  . TYR D 277 ? 0.7534 0.9383 0.9028 0.1192  0.1535  -0.1670 570 TYR D CZ  
9148  O OH  . TYR D 277 ? 0.7368 0.9995 0.8901 0.1099  0.1498  -0.1770 570 TYR D OH  
9149  N N   . ASN D 278 ? 1.0098 1.0277 1.1243 0.2527  0.1831  -0.1044 571 ASN D N   
9150  C CA  . ASN D 278 ? 1.1063 1.1473 1.2151 0.3007  0.1906  -0.1142 571 ASN D CA  
9151  C C   . ASN D 278 ? 1.0388 1.1674 1.1636 0.2858  0.1808  -0.1402 571 ASN D C   
9152  O O   . ASN D 278 ? 1.0069 1.2065 1.1451 0.2542  0.1639  -0.1398 571 ASN D O   
9153  C CB  . ASN D 278 ? 1.2050 1.2715 1.3004 0.3511  0.1866  -0.0911 571 ASN D CB  
9154  C CG  . ASN D 278 ? 1.2659 1.4410 1.3762 0.3404  0.1624  -0.0922 571 ASN D CG  
9155  O OD1 . ASN D 278 ? 1.2684 1.5250 1.3951 0.3379  0.1547  -0.1118 571 ASN D OD1 
9156  N ND2 . ASN D 278 ? 1.3516 1.5294 1.4578 0.3326  0.1518  -0.0731 571 ASN D ND2 
9157  N N   . LEU D 279 ? 1.0189 1.1369 1.1415 0.3078  0.1940  -0.1631 572 LEU D N   
9158  C CA  . LEU D 279 ? 0.9797 1.1756 1.1140 0.2965  0.1901  -0.1901 572 LEU D CA  
9159  C C   . LEU D 279 ? 0.9076 1.2137 1.0543 0.3091  0.1770  -0.1871 572 LEU D C   
9160  O O   . LEU D 279 ? 0.8653 1.2494 1.0262 0.2785  0.1700  -0.1989 572 LEU D O   
9161  C CB  . LEU D 279 ? 1.0348 1.1974 1.1622 0.3316  0.2082  -0.2165 572 LEU D CB  
9162  C CG  . LEU D 279 ? 1.0112 1.0699 1.1325 0.3177  0.2244  -0.2315 572 LEU D CG  
9163  C CD1 . LEU D 279 ? 1.0894 1.1071 1.2027 0.3661  0.2437  -0.2546 572 LEU D CD1 
9164  C CD2 . LEU D 279 ? 0.9722 1.0601 1.1022 0.2634  0.2166  -0.2527 572 LEU D CD2 
9165  N N   . HIS D 280 ? 1.0471 1.3621 1.1883 0.3546  0.1750  -0.1717 573 HIS D N   
9166  C CA  . HIS D 280 ? 0.9615 1.3884 1.1176 0.3770  0.1639  -0.1763 573 HIS D CA  
9167  C C   . HIS D 280 ? 0.8681 1.3732 1.0469 0.3248  0.1474  -0.1749 573 HIS D C   
9168  O O   . HIS D 280 ? 0.8416 1.4474 1.0418 0.3181  0.1434  -0.1903 573 HIS D O   
9169  C CB  . HIS D 280 ? 1.0044 1.4275 1.1471 0.4351  0.1615  -0.1577 573 HIS D CB  
9170  C CG  . HIS D 280 ? 1.1171 1.4706 1.2364 0.4975  0.1802  -0.1564 573 HIS D CG  
9171  N ND1 . HIS D 280 ? 1.1634 1.4826 1.2808 0.5049  0.1961  -0.1797 573 HIS D ND1 
9172  C CD2 . HIS D 280 ? 1.1996 1.5054 1.2937 0.5572  0.1869  -0.1336 573 HIS D CD2 
9173  C CE1 . HIS D 280 ? 1.2686 1.5164 1.3634 0.5655  0.2125  -0.1728 573 HIS D CE1 
9174  N NE2 . HIS D 280 ? 1.2959 1.5323 1.3744 0.5990  0.2080  -0.1417 573 HIS D NE2 
9175  N N   . TYR D 281 ? 0.7709 1.2327 0.9473 0.2872  0.1393  -0.1575 574 TYR D N   
9176  C CA  . TYR D 281 ? 0.7183 1.2484 0.9168 0.2378  0.1261  -0.1583 574 TYR D CA  
9177  C C   . TYR D 281 ? 0.6909 1.1810 0.8884 0.1795  0.1249  -0.1529 574 TYR D C   
9178  O O   . TYR D 281 ? 0.6575 1.1937 0.8710 0.1390  0.1166  -0.1505 574 TYR D O   
9179  C CB  . TYR D 281 ? 0.7421 1.3082 0.9489 0.2448  0.1107  -0.1482 574 TYR D CB  
9180  C CG  . TYR D 281 ? 0.7543 1.2444 0.9416 0.2538  0.1067  -0.1269 574 TYR D CG  
9181  C CD1 . TYR D 281 ? 0.8024 1.2568 0.9669 0.3119  0.1119  -0.1144 574 TYR D CD1 
9182  C CD2 . TYR D 281 ? 0.7413 1.2024 0.9318 0.2081  0.0982  -0.1175 574 TYR D CD2 
9183  C CE1 . TYR D 281 ? 0.8491 1.2404 0.9938 0.3199  0.1107  -0.0920 574 TYR D CE1 
9184  C CE2 . TYR D 281 ? 0.7964 1.2029 0.9709 0.2180  0.0948  -0.1002 574 TYR D CE2 
9185  C CZ  . TYR D 281 ? 0.8522 1.2227 1.0033 0.2717  0.1020  -0.0866 574 TYR D CZ  
9186  O OH  . TYR D 281 ? 0.8961 1.2089 1.0288 0.2766  0.1017  -0.0660 574 TYR D OH  
9187  N N   . GLY D 282 ? 0.7787 1.1870 0.9589 0.1745  0.1334  -0.1519 575 GLY D N   
9188  C CA  . GLY D 282 ? 0.7778 1.1737 0.9571 0.1264  0.1322  -0.1525 575 GLY D CA  
9189  C C   . GLY D 282 ? 0.8165 1.1734 0.9948 0.0907  0.1212  -0.1338 575 GLY D C   
9190  O O   . GLY D 282 ? 0.8766 1.1768 1.0480 0.1014  0.1191  -0.1220 575 GLY D O   
9191  N N   . ALA D 283 ? 0.8049 1.1950 0.9895 0.0504  0.1151  -0.1290 576 ALA D N   
9192  C CA  . ALA D 283 ? 0.8070 1.1570 0.9882 0.0177  0.1055  -0.1127 576 ALA D CA  
9193  C C   . ALA D 283 ? 0.8003 1.1304 0.9870 0.0230  0.0954  -0.1008 576 ALA D C   
9194  O O   . ALA D 283 ? 0.7861 1.0612 0.9655 0.0151  0.0908  -0.0906 576 ALA D O   
9195  C CB  . ALA D 283 ? 0.8026 1.1938 0.9880 -0.0212 0.1034  -0.1060 576 ALA D CB  
9196  N N   . ARG D 284 ? 0.8856 1.2686 1.0861 0.0373  0.0915  -0.1047 577 ARG D N   
9197  C CA  . ARG D 284 ? 0.8528 1.2296 1.0578 0.0423  0.0802  -0.0977 577 ARG D CA  
9198  C C   . ARG D 284 ? 0.8079 1.1349 0.9958 0.0830  0.0838  -0.0909 577 ARG D C   
9199  O O   . ARG D 284 ? 0.8411 1.1457 1.0244 0.0880  0.0765  -0.0816 577 ARG D O   
9200  C CB  . ARG D 284 ? 0.9122 1.3737 1.1402 0.0434  0.0735  -0.1092 577 ARG D CB  
9201  C CG  . ARG D 284 ? 0.9643 1.4371 1.2083 0.0068  0.0619  -0.1084 577 ARG D CG  
9202  C CD  . ARG D 284 ? 1.0322 1.5975 1.3069 -0.0023 0.0578  -0.1264 577 ARG D CD  
9203  N NE  . ARG D 284 ? 1.1419 1.7116 1.4345 -0.0374 0.0476  -0.1306 577 ARG D NE  
9204  C CZ  . ARG D 284 ? 1.2027 1.7549 1.5044 -0.0853 0.0517  -0.1245 577 ARG D CZ  
9205  N NH1 . ARG D 284 ? 1.2638 1.8112 1.5824 -0.1146 0.0435  -0.1308 577 ARG D NH1 
9206  N NH2 . ARG D 284 ? 1.2233 1.7613 1.5151 -0.1021 0.0647  -0.1123 577 ARG D NH2 
9207  N N   . SER D 285 ? 0.7106 1.0144 0.8874 0.1107  0.0972  -0.0948 578 SER D N   
9208  C CA  . SER D 285 ? 0.7081 0.9513 0.8667 0.1478  0.1068  -0.0846 578 SER D CA  
9209  C C   . SER D 285 ? 0.7489 0.9245 0.8993 0.1297  0.1071  -0.0710 578 SER D C   
9210  O O   . SER D 285 ? 0.7699 0.9287 0.9116 0.1463  0.1048  -0.0573 578 SER D O   
9211  C CB  . SER D 285 ? 0.7105 0.9234 0.8608 0.1714  0.1241  -0.0940 578 SER D CB  
9212  O OG  . SER D 285 ? 0.7521 0.8862 0.8851 0.1977  0.1384  -0.0819 578 SER D OG  
9213  N N   . ILE D 286 ? 0.7323 0.8802 0.8859 0.0959  0.1088  -0.0758 579 ILE D N   
9214  C CA  . ILE D 286 ? 0.7656 0.8575 0.9153 0.0790  0.1097  -0.0665 579 ILE D CA  
9215  C C   . ILE D 286 ? 0.7529 0.8648 0.9068 0.0653  0.0937  -0.0569 579 ILE D C   
9216  O O   . ILE D 286 ? 0.8110 0.8881 0.9589 0.0695  0.0945  -0.0457 579 ILE D O   
9217  C CB  . ILE D 286 ? 0.6511 0.7242 0.8046 0.0482  0.1118  -0.0776 579 ILE D CB  
9218  C CG1 . ILE D 286 ? 0.6354 0.7590 0.7949 0.0197  0.0987  -0.0809 579 ILE D CG1 
9219  C CG2 . ILE D 286 ? 0.6851 0.7385 0.8359 0.0620  0.1278  -0.0939 579 ILE D CG2 
9220  C CD1 . ILE D 286 ? 0.6998 0.8122 0.8609 -0.0065 0.0864  -0.0705 579 ILE D CD1 
9221  N N   . LYS D 287 ? 0.7677 0.9355 0.9326 0.0497  0.0814  -0.0624 580 LYS D N   
9222  C CA  . LYS D 287 ? 0.7486 0.9314 0.9199 0.0355  0.0669  -0.0584 580 LYS D CA  
9223  C C   . LYS D 287 ? 0.7429 0.9241 0.9055 0.0688  0.0660  -0.0525 580 LYS D C   
9224  O O   . LYS D 287 ? 0.7413 0.8917 0.8973 0.0684  0.0631  -0.0442 580 LYS D O   
9225  C CB  . LYS D 287 ? 0.8060 1.0501 0.9944 0.0149  0.0581  -0.0678 580 LYS D CB  
9226  C CG  . LYS D 287 ? 0.8563 1.1254 1.0550 0.0098  0.0445  -0.0718 580 LYS D CG  
9227  C CD  . LYS D 287 ? 0.8879 1.2020 1.1084 -0.0251 0.0390  -0.0814 580 LYS D CD  
9228  C CE  . LYS D 287 ? 0.9069 1.2410 1.1413 -0.0338 0.0256  -0.0921 580 LYS D CE  
9229  N NZ  . LYS D 287 ? 0.9315 1.2099 1.1616 -0.0572 0.0198  -0.0845 580 LYS D NZ  
9230  N N   . HIS D 288 ? 0.7229 0.9372 0.8822 0.1024  0.0701  -0.0556 581 HIS D N   
9231  C CA  . HIS D 288 ? 0.7136 0.9370 0.8593 0.1414  0.0688  -0.0481 581 HIS D CA  
9232  C C   . HIS D 288 ? 0.6764 0.8265 0.8017 0.1547  0.0828  -0.0291 581 HIS D C   
9233  O O   . HIS D 288 ? 0.7260 0.8691 0.8411 0.1640  0.0790  -0.0201 581 HIS D O   
9234  C CB  . HIS D 288 ? 0.7363 1.0047 0.8783 0.1826  0.0727  -0.0522 581 HIS D CB  
9235  C CG  . HIS D 288 ? 0.6998 1.0584 0.8661 0.1724  0.0585  -0.0729 581 HIS D CG  
9236  N ND1 . HIS D 288 ? 0.7397 1.1516 0.9135 0.1947  0.0619  -0.0836 581 HIS D ND1 
9237  C CD2 . HIS D 288 ? 0.6791 1.0844 0.8669 0.1401  0.0427  -0.0869 581 HIS D CD2 
9238  C CE1 . HIS D 288 ? 0.7831 1.2777 0.9844 0.1743  0.0493  -0.1032 581 HIS D CE1 
9239  N NE2 . HIS D 288 ? 0.7525 1.2405 0.9630 0.1394  0.0381  -0.1057 581 HIS D NE2 
9240  N N   . GLU D 289 ? 0.6847 0.7824 0.8061 0.1523  0.1000  -0.0256 582 GLU D N   
9241  C CA  . GLU D 289 ? 0.7410 0.7692 0.8475 0.1624  0.1180  -0.0088 582 GLU D CA  
9242  C C   . GLU D 289 ? 0.7192 0.7299 0.8310 0.1331  0.1117  -0.0054 582 GLU D C   
9243  O O   . GLU D 289 ? 0.7760 0.7595 0.8745 0.1471  0.1202  0.0105  582 GLU D O   
9244  C CB  . GLU D 289 ? 0.8550 0.8300 0.9628 0.1580  0.1380  -0.0130 582 GLU D CB  
9245  C CG  . GLU D 289 ? 0.9983 0.8999 1.0950 0.1647  0.1607  0.0039  582 GLU D CG  
9246  C CD  . GLU D 289 ? 1.1668 1.0110 1.2584 0.1805  0.1857  0.0027  582 GLU D CD  
9247  O OE1 . GLU D 289 ? 1.2624 1.0925 1.3701 0.1532  0.1889  -0.0185 582 GLU D OE1 
9248  O OE2 . GLU D 289 ? 1.2380 1.0503 1.3078 0.2220  0.2024  0.0225  582 GLU D OE2 
9249  N N   . VAL D 290 ? 0.6472 0.6762 0.7763 0.0959  0.0975  -0.0184 583 VAL D N   
9250  C CA  . VAL D 290 ? 0.6291 0.6416 0.7630 0.0727  0.0908  -0.0160 583 VAL D CA  
9251  C C   . VAL D 290 ? 0.7105 0.7468 0.8361 0.0903  0.0810  -0.0106 583 VAL D C   
9252  O O   . VAL D 290 ? 0.7967 0.8106 0.9149 0.0950  0.0857  -0.0012 583 VAL D O   
9253  C CB  . VAL D 290 ? 0.5994 0.6273 0.7480 0.0366  0.0766  -0.0272 583 VAL D CB  
9254  C CG1 . VAL D 290 ? 0.5840 0.6092 0.7357 0.0234  0.0640  -0.0252 583 VAL D CG1 
9255  C CG2 . VAL D 290 ? 0.6043 0.6058 0.7579 0.0194  0.0861  -0.0330 583 VAL D CG2 
9256  N N   . GLU D 291 ? 0.9067 0.9948 1.0345 0.1004  0.0679  -0.0194 584 GLU D N   
9257  C CA  . GLU D 291 ? 0.9352 1.0555 1.0565 0.1169  0.0562  -0.0214 584 GLU D CA  
9258  C C   . GLU D 291 ? 0.9316 1.0452 1.0267 0.1612  0.0683  -0.0041 584 GLU D C   
9259  O O   . GLU D 291 ? 0.9827 1.1164 1.0668 0.1763  0.0610  -0.0036 584 GLU D O   
9260  C CB  . GLU D 291 ? 0.9855 1.1726 1.1215 0.1130  0.0388  -0.0409 584 GLU D CB  
9261  C CG  . GLU D 291 ? 1.0260 1.2220 1.1856 0.0701  0.0300  -0.0541 584 GLU D CG  
9262  C CD  . GLU D 291 ? 1.0486 1.3053 1.2265 0.0594  0.0137  -0.0753 584 GLU D CD  
9263  O OE1 . GLU D 291 ? 1.0720 1.3694 1.2443 0.0872  0.0064  -0.0832 584 GLU D OE1 
9264  O OE2 . GLU D 291 ? 1.0533 1.3182 1.2510 0.0231  0.0090  -0.0846 584 GLU D OE2 
9265  N N   . ARG D 292 ? 0.9049 0.9887 0.9872 0.1843  0.0878  0.0103  585 ARG D N   
9266  C CA  . ARG D 292 ? 0.9762 1.0476 1.0280 0.2302  0.1021  0.0328  585 ARG D CA  
9267  C C   . ARG D 292 ? 0.9954 0.9895 1.0332 0.2330  0.1311  0.0572  585 ARG D C   
9268  O O   . ARG D 292 ? 1.0691 1.0428 1.0778 0.2723  0.1487  0.0820  585 ARG D O   
9269  C CB  . ARG D 292 ? 1.0475 1.1500 1.0871 0.2721  0.1038  0.0355  585 ARG D CB  
9270  C CG  . ARG D 292 ? 1.1355 1.1796 1.1681 0.2851  0.1281  0.0479  585 ARG D CG  
9271  C CD  . ARG D 292 ? 1.2705 1.3396 1.2800 0.3432  0.1324  0.0587  585 ARG D CD  
9272  N NE  . ARG D 292 ? 1.4174 1.4408 1.3892 0.3842  0.1535  0.0930  585 ARG D NE  
9273  C CZ  . ARG D 292 ? 1.5259 1.4588 1.4834 0.3911  0.1853  0.1163  585 ARG D CZ  
9274  N NH1 . ARG D 292 ? 1.6033 1.4938 1.5246 0.4274  0.2075  0.1517  585 ARG D NH1 
9275  N NH2 . ARG D 292 ? 1.5487 1.4335 1.5281 0.3606  0.1963  0.1031  585 ARG D NH2 
9276  N N   . ARG D 293 ? 1.0157 0.9687 1.0734 0.1932  0.1382  0.0512  586 ARG D N   
9277  C CA  . ARG D 293 ? 1.0763 0.9675 1.1279 0.1887  0.1650  0.0696  586 ARG D CA  
9278  C C   . ARG D 293 ? 0.9888 0.8798 1.0606 0.1504  0.1582  0.0595  586 ARG D C   
9279  O O   . ARG D 293 ? 1.0790 0.9349 1.1507 0.1429  0.1782  0.0716  586 ARG D O   
9280  C CB  . ARG D 293 ? 1.2372 1.0691 1.2928 0.1855  0.1897  0.0725  586 ARG D CB  
9281  C CG  . ARG D 293 ? 1.3320 1.1660 1.4144 0.1516  0.1810  0.0459  586 ARG D CG  
9282  C CD  . ARG D 293 ? 1.4874 1.2589 1.5709 0.1540  0.2082  0.0459  586 ARG D CD  
9283  N NE  . ARG D 293 ? 1.6946 1.4013 1.7662 0.1634  0.2403  0.0698  586 ARG D NE  
9284  C CZ  . ARG D 293 ? 1.8326 1.4703 1.8990 0.1738  0.2703  0.0769  586 ARG D CZ  
9285  N NH1 . ARG D 293 ? 1.9046 1.4807 1.9605 0.1785  0.3027  0.1021  586 ARG D NH1 
9286  N NH2 . ARG D 293 ? 1.8581 1.4856 1.9298 0.1793  0.2704  0.0588  586 ARG D NH2 
9287  N N   . VAL D 294 ? 0.7408 0.6701 0.8306 0.1265  0.1318  0.0382  587 VAL D N   
9288  C CA  . VAL D 294 ? 0.6752 0.6072 0.7810 0.0980  0.1227  0.0294  587 VAL D CA  
9289  C C   . VAL D 294 ? 0.6553 0.6288 0.7564 0.1053  0.1006  0.0224  587 VAL D C   
9290  O O   . VAL D 294 ? 0.6943 0.6688 0.7895 0.1112  0.1033  0.0275  587 VAL D O   
9291  C CB  . VAL D 294 ? 0.6461 0.5777 0.7750 0.0633  0.1123  0.0117  587 VAL D CB  
9292  C CG1 . VAL D 294 ? 0.6195 0.5631 0.7607 0.0432  0.0971  0.0034  587 VAL D CG1 
9293  C CG2 . VAL D 294 ? 0.6677 0.5598 0.8057 0.0509  0.1338  0.0109  587 VAL D CG2 
9294  N N   . VAL D 295 ? 0.7463 0.7560 0.8519 0.1038  0.0804  0.0084  588 VAL D N   
9295  C CA  . VAL D 295 ? 0.7411 0.7856 0.8497 0.1013  0.0585  -0.0062 588 VAL D CA  
9296  C C   . VAL D 295 ? 0.7699 0.8416 0.8566 0.1363  0.0585  -0.0018 588 VAL D C   
9297  O O   . VAL D 295 ? 0.7755 0.8649 0.8613 0.1373  0.0465  -0.0129 588 VAL D O   
9298  C CB  . VAL D 295 ? 0.7185 0.7958 0.8416 0.0862  0.0410  -0.0236 588 VAL D CB  
9299  C CG1 . VAL D 295 ? 0.7122 0.8144 0.8436 0.0762  0.0207  -0.0424 588 VAL D CG1 
9300  C CG2 . VAL D 295 ? 0.7159 0.7712 0.8538 0.0562  0.0428  -0.0246 588 VAL D CG2 
9301  N N   . ASN D 296 ? 0.7318 0.8059 0.7980 0.1685  0.0726  0.0146  589 ASN D N   
9302  C CA  . ASN D 296 ? 0.7980 0.9004 0.8361 0.2081  0.0746  0.0236  589 ASN D CA  
9303  C C   . ASN D 296 ? 0.8210 0.8969 0.8478 0.2102  0.0896  0.0379  589 ASN D C   
9304  O O   . ASN D 296 ? 0.8506 0.9589 0.8623 0.2288  0.0825  0.0334  589 ASN D O   
9305  C CB  . ASN D 296 ? 0.8903 0.9946 0.9034 0.2485  0.0893  0.0444  589 ASN D CB  
9306  C CG  . ASN D 296 ? 1.0022 1.0362 1.0053 0.2515  0.1221  0.0735  589 ASN D CG  
9307  O OD1 . ASN D 296 ? 1.0505 1.0486 1.0504 0.2420  0.1394  0.0871  589 ASN D OD1 
9308  N ND2 . ASN D 296 ? 1.0587 1.0749 1.0579 0.2658  0.1323  0.0815  589 ASN D ND2 
9309  N N   . GLN D 297 ? 0.7814 0.8046 0.8173 0.1907  0.1110  0.0523  590 GLN D N   
9310  C CA  . GLN D 297 ? 0.7538 0.7568 0.7857 0.1877  0.1285  0.0647  590 GLN D CA  
9311  C C   . GLN D 297 ? 0.7007 0.7239 0.7514 0.1664  0.1085  0.0418  590 GLN D C   
9312  O O   . GLN D 297 ? 0.7121 0.7483 0.7530 0.1775  0.1134  0.0445  590 GLN D O   
9313  C CB  . GLN D 297 ? 0.7803 0.7275 0.8244 0.1673  0.1568  0.0800  590 GLN D CB  
9314  C CG  . GLN D 297 ? 0.8681 0.7797 0.8869 0.1947  0.1863  0.1096  590 GLN D CG  
9315  C CD  . GLN D 297 ? 0.9746 0.8295 1.0042 0.1744  0.2212  0.1254  590 GLN D CD  
9316  O OE1 . GLN D 297 ? 1.0845 0.9406 1.1195 0.1635  0.2339  0.1306  590 GLN D OE1 
9317  N NE2 . GLN D 297 ? 1.0252 0.8324 1.0602 0.1684  0.2382  0.1304  590 GLN D NE2 
9318  N N   . LEU D 298 ? 0.7417 0.7656 0.8172 0.1381  0.0882  0.0209  591 LEU D N   
9319  C CA  . LEU D 298 ? 0.7214 0.7586 0.8108 0.1240  0.0684  0.0003  591 LEU D CA  
9320  C C   . LEU D 298 ? 0.7861 0.8641 0.8607 0.1469  0.0522  -0.0146 591 LEU D C   
9321  O O   . LEU D 298 ? 0.8179 0.9070 0.8904 0.1529  0.0472  -0.0244 591 LEU D O   
9322  C CB  . LEU D 298 ? 0.6832 0.7099 0.7960 0.0932  0.0512  -0.0146 591 LEU D CB  
9323  C CG  . LEU D 298 ? 0.6941 0.6924 0.8249 0.0684  0.0591  -0.0102 591 LEU D CG  
9324  C CD1 . LEU D 298 ? 0.7816 0.7587 0.9115 0.0664  0.0815  0.0043  591 LEU D CD1 
9325  C CD2 . LEU D 298 ? 0.6851 0.6796 0.8304 0.0451  0.0400  -0.0227 591 LEU D CD2 
9326  N N   . ALA D 299 ? 0.8514 0.9576 0.9171 0.1608  0.0434  -0.0198 592 ALA D N   
9327  C CA  . ALA D 299 ? 0.8344 0.9904 0.8884 0.1823  0.0262  -0.0403 592 ALA D CA  
9328  C C   . ALA D 299 ? 0.8482 1.0233 0.8706 0.2188  0.0395  -0.0264 592 ALA D C   
9329  O O   . ALA D 299 ? 0.8631 1.0631 0.8802 0.2279  0.0295  -0.0447 592 ALA D O   
9330  C CB  . ALA D 299 ? 0.8043 0.9987 0.8576 0.1920  0.0157  -0.0490 592 ALA D CB  
9331  N N   . ALA D 300 ? 0.7378 0.8962 0.7386 0.2393  0.0646  0.0070  593 ALA D N   
9332  C CA  . ALA D 300 ? 0.7961 0.9666 0.7608 0.2760  0.0846  0.0306  593 ALA D CA  
9333  C C   . ALA D 300 ? 0.8090 0.9666 0.7790 0.2650  0.0953  0.0317  593 ALA D C   
9334  O O   . ALA D 300 ? 0.8761 1.0701 0.8255 0.2888  0.0939  0.0262  593 ALA D O   
9335  C CB  . ALA D 300 ? 0.8468 0.9811 0.7913 0.2933  0.1144  0.0699  593 ALA D CB  
9336  N N   . ALA D 301 ? 0.8059 0.9184 0.8032 0.2312  0.1063  0.0373  594 ALA D N   
9337  C CA  . ALA D 301 ? 0.7518 0.8591 0.7613 0.2187  0.1154  0.0351  594 ALA D CA  
9338  C C   . ALA D 301 ? 0.7679 0.9052 0.7879 0.2169  0.0862  -0.0007 594 ALA D C   
9339  O O   . ALA D 301 ? 0.8685 1.0233 0.8859 0.2253  0.0899  -0.0069 594 ALA D O   
9340  C CB  . ALA D 301 ? 0.7236 0.7883 0.7651 0.1822  0.1273  0.0408  594 ALA D CB  
9341  N N   . PHE D 302 ? 0.7027 0.8443 0.7354 0.2055  0.0591  -0.0249 595 PHE D N   
9342  C CA  . PHE D 302 ? 0.6949 0.8524 0.7391 0.2011  0.0333  -0.0602 595 PHE D CA  
9343  C C   . PHE D 302 ? 0.7211 0.9294 0.7411 0.2335  0.0239  -0.0795 595 PHE D C   
9344  O O   . PHE D 302 ? 0.7288 0.9476 0.7507 0.2394  0.0169  -0.0999 595 PHE D O   
9345  C CB  . PHE D 302 ? 0.6746 0.8190 0.7410 0.1753  0.0112  -0.0798 595 PHE D CB  
9346  C CG  . PHE D 302 ? 0.6776 0.8219 0.7582 0.1661  -0.0118 -0.1148 595 PHE D CG  
9347  C CD1 . PHE D 302 ? 0.6729 0.7838 0.7696 0.1525  -0.0143 -0.1189 595 PHE D CD1 
9348  C CD2 . PHE D 302 ? 0.6915 0.8698 0.7703 0.1726  -0.0305 -0.1456 595 PHE D CD2 
9349  C CE1 . PHE D 302 ? 0.6871 0.7865 0.7948 0.1473  -0.0332 -0.1494 595 PHE D CE1 
9350  C CE2 . PHE D 302 ? 0.7044 0.8726 0.7984 0.1616  -0.0490 -0.1805 595 PHE D CE2 
9351  C CZ  . PHE D 302 ? 0.7049 0.8277 0.8117 0.1500  -0.0495 -0.1805 595 PHE D CZ  
9352  N N   . GLU D 303 ? 0.9128 1.1580 0.9090 0.2582  0.0227  -0.0758 596 GLU D N   
9353  C CA  . GLU D 303 ? 1.0105 1.3142 0.9844 0.2894  0.0094  -0.1017 596 GLU D CA  
9354  C C   . GLU D 303 ? 1.0248 1.3501 0.9626 0.3241  0.0336  -0.0762 596 GLU D C   
9355  O O   . GLU D 303 ? 1.0468 1.4254 0.9602 0.3547  0.0262  -0.0948 596 GLU D O   
9356  C CB  . GLU D 303 ? 1.1638 1.5181 1.1291 0.3046  -0.0089 -0.1198 596 GLU D CB  
9357  C CG  . GLU D 303 ? 1.3824 1.7729 1.3086 0.3458  0.0046  -0.0896 596 GLU D CG  
9358  C CD  . GLU D 303 ? 1.5003 1.8392 1.4241 0.3402  0.0303  -0.0438 596 GLU D CD  
9359  O OE1 . GLU D 303 ? 1.5489 1.8307 1.5014 0.3034  0.0375  -0.0367 596 GLU D OE1 
9360  O OE2 . GLU D 303 ? 1.5208 1.8771 1.4133 0.3747  0.0425  -0.0167 596 GLU D OE2 
9361  N N   . GLN D 304 ? 0.9152 1.2016 0.8503 0.3181  0.0641  -0.0352 597 GLN D N   
9362  C CA  . GLN D 304 ? 0.9432 1.2435 0.8508 0.3421  0.0923  -0.0098 597 GLN D CA  
9363  C C   . GLN D 304 ? 0.8674 1.1596 0.7997 0.3241  0.0935  -0.0258 597 GLN D C   
9364  O O   . GLN D 304 ? 0.8427 1.1445 0.7637 0.3341  0.1196  -0.0063 597 GLN D O   
9365  C CB  . GLN D 304 ? 0.8565 1.1173 0.7513 0.3425  0.1292  0.0411  597 GLN D CB  
9366  C CG  . GLN D 304 ? 0.8798 1.1423 0.7480 0.3664  0.1312  0.0617  597 GLN D CG  
9367  C CD  . GLN D 304 ? 0.9156 1.1265 0.7694 0.3687  0.1715  0.1123  597 GLN D CD  
9368  O OE1 . GLN D 304 ? 0.9279 1.1108 0.7894 0.3529  0.2006  0.1321  597 GLN D OE1 
9369  N NE2 . GLN D 304 ? 0.9368 1.1347 0.7724 0.3877  0.1745  0.1315  597 GLN D NE2 
9370  N N   . GLU D 305 ? 0.9589 1.2346 0.9246 0.2989  0.0664  -0.0604 598 GLU D N   
9371  C CA  . GLU D 305 ? 0.9450 1.2124 0.9352 0.2866  0.0617  -0.0800 598 GLU D CA  
9372  C C   . GLU D 305 ? 0.8797 1.1197 0.8907 0.2658  0.0873  -0.0532 598 GLU D C   
9373  O O   . GLU D 305 ? 0.9114 1.1670 0.9324 0.2691  0.0944  -0.0602 598 GLU D O   
9374  C CB  . GLU D 305 ? 1.0364 1.3554 1.0045 0.3198  0.0589  -0.1022 598 GLU D CB  
9375  C CG  . GLU D 305 ? 1.1265 1.4767 1.0833 0.3354  0.0287  -0.1430 598 GLU D CG  
9376  C CD  . GLU D 305 ? 1.2263 1.6354 1.1558 0.3725  0.0270  -0.1668 598 GLU D CD  
9377  O OE1 . GLU D 305 ? 1.2985 1.7341 1.2043 0.3936  0.0545  -0.1395 598 GLU D OE1 
9378  O OE2 . GLU D 305 ? 1.2705 1.6997 1.2028 0.3792  -0.0002 -0.2143 598 GLU D OE2 
9379  N N   . LEU D 306 ? 0.7791 0.9832 0.7993 0.2445  0.1006  -0.0267 599 LEU D N   
9380  C CA  . LEU D 306 ? 0.7407 0.9207 0.7861 0.2193  0.1237  -0.0075 599 LEU D CA  
9381  C C   . LEU D 306 ? 0.7049 0.8598 0.7874 0.1903  0.1032  -0.0267 599 LEU D C   
9382  O O   . LEU D 306 ? 0.6945 0.8450 0.8030 0.1717  0.1148  -0.0225 599 LEU D O   
9383  C CB  . LEU D 306 ? 0.7548 0.9044 0.7920 0.2110  0.1503  0.0274  599 LEU D CB  
9384  C CG  . LEU D 306 ? 0.8025 0.9593 0.8097 0.2312  0.1880  0.0625  599 LEU D CG  
9385  C CD1 . LEU D 306 ? 0.8323 1.0353 0.7972 0.2740  0.1824  0.0604  599 LEU D CD1 
9386  C CD2 . LEU D 306 ? 0.8715 0.9826 0.8703 0.2248  0.2085  0.0928  599 LEU D CD2 
9387  N N   . LEU D 307 ? 0.6911 0.8329 0.7757 0.1867  0.0737  -0.0475 600 LEU D N   
9388  C CA  . LEU D 307 ? 0.6668 0.7802 0.7788 0.1625  0.0550  -0.0602 600 LEU D CA  
9389  C C   . LEU D 307 ? 0.6735 0.7888 0.7898 0.1724  0.0303  -0.0904 600 LEU D C   
9390  O O   . LEU D 307 ? 0.6778 0.7804 0.7902 0.1707  0.0101  -0.1076 600 LEU D O   
9391  C CB  . LEU D 307 ? 0.6526 0.7386 0.7662 0.1444  0.0454  -0.0557 600 LEU D CB  
9392  C CG  . LEU D 307 ? 0.6844 0.7488 0.8062 0.1243  0.0624  -0.0332 600 LEU D CG  
9393  C CD1 . LEU D 307 ? 0.7300 0.8012 0.8408 0.1333  0.0942  -0.0096 600 LEU D CD1 
9394  C CD2 . LEU D 307 ? 0.6934 0.7458 0.8089 0.1180  0.0519  -0.0331 600 LEU D CD2 
9395  N N   . PRO D 308 ? 0.6792 0.8099 0.8060 0.1823  0.0327  -0.0987 601 PRO D N   
9396  C CA  . PRO D 308 ? 0.7031 0.8255 0.8334 0.1950  0.0096  -0.1282 601 PRO D CA  
9397  C C   . PRO D 308 ? 0.7565 0.8321 0.9024 0.1751  -0.0090 -0.1313 601 PRO D C   
9398  O O   . PRO D 308 ? 0.7443 0.8046 0.8995 0.1527  -0.0041 -0.1121 601 PRO D O   
9399  C CB  . PRO D 308 ? 0.7022 0.8572 0.8418 0.2123  0.0198  -0.1325 601 PRO D CB  
9400  C CG  . PRO D 308 ? 0.6823 0.8510 0.8363 0.1944  0.0441  -0.1057 601 PRO D CG  
9401  C CD  . PRO D 308 ? 0.6780 0.8360 0.8155 0.1833  0.0572  -0.0846 601 PRO D CD  
9402  N N   . LYS D 309 ? 0.8910 0.9420 1.0382 0.1840  -0.0285 -0.1551 602 LYS D N   
9403  C CA  . LYS D 309 ? 0.8818 0.8831 1.0395 0.1688  -0.0430 -0.1533 602 LYS D CA  
9404  C C   . LYS D 309 ? 0.9350 0.9415 1.1067 0.1739  -0.0405 -0.1417 602 LYS D C   
9405  O O   . LYS D 309 ? 0.9794 1.0198 1.1561 0.1957  -0.0351 -0.1492 602 LYS D O   
9411  N N   . GLY D 310 ? 0.9464 0.9273 1.1245 0.1553  -0.0447 -0.1250 603 GLY D N   
9412  C CA  . GLY D 310 ? 0.9378 0.9314 1.1288 0.1607  -0.0458 -0.1159 603 GLY D CA  
9413  C C   . GLY D 310 ? 0.9467 0.9915 1.1524 0.1507  -0.0271 -0.1056 603 GLY D C   
9414  O O   . GLY D 310 ? 0.9829 1.0608 1.2053 0.1585  -0.0257 -0.1066 603 GLY D O   
9415  N N   . CYS D 311 ? 0.8609 0.9127 1.0618 0.1337  -0.0120 -0.0967 604 CYS D N   
9416  C CA  . CYS D 311 ? 0.7845 0.8711 0.9990 0.1200  0.0104  -0.0858 604 CYS D CA  
9417  C C   . CYS D 311 ? 0.7531 0.8271 0.9761 0.0939  0.0107  -0.0745 604 CYS D C   
9418  O O   . CYS D 311 ? 0.7736 0.8142 0.9867 0.0866  -0.0039 -0.0712 604 CYS D O   
9419  C CB  . CYS D 311 ? 0.7708 0.8664 0.9713 0.1211  0.0297  -0.0788 604 CYS D CB  
9420  S SG  . CYS D 311 ? 1.2739 1.3350 1.4552 0.1071  0.0278  -0.0683 604 CYS D SG  
9421  N N   . THR D 312 ? 0.7768 0.8792 1.0191 0.0785  0.0289  -0.0706 605 THR D N   
9422  C CA  . THR D 312 ? 0.7339 0.8294 0.9852 0.0533  0.0316  -0.0652 605 THR D CA  
9423  C C   . THR D 312 ? 0.7148 0.8043 0.9677 0.0359  0.0584  -0.0555 605 THR D C   
9424  O O   . THR D 312 ? 0.7675 0.8799 1.0348 0.0318  0.0812  -0.0547 605 THR D O   
9425  C CB  . THR D 312 ? 0.7136 0.8481 0.9911 0.0481  0.0267  -0.0757 605 THR D CB  
9426  O OG1 . THR D 312 ? 0.7104 0.8385 0.9790 0.0669  0.0006  -0.0786 605 THR D OG1 
9427  C CG2 . THR D 312 ? 0.6963 0.8325 0.9855 0.0202  0.0341  -0.0760 605 THR D CG2 
9428  N N   . LEU D 313 ? 0.6215 0.6788 0.8595 0.0264  0.0573  -0.0472 606 LEU D N   
9429  C CA  . LEU D 313 ? 0.6303 0.6708 0.8630 0.0172  0.0811  -0.0356 606 LEU D CA  
9430  C C   . LEU D 313 ? 0.5846 0.6136 0.8282 -0.0061 0.0844  -0.0382 606 LEU D C   
9431  O O   . LEU D 313 ? 0.5740 0.5947 0.8108 -0.0099 0.0659  -0.0411 606 LEU D O   
9432  C CB  . LEU D 313 ? 0.6928 0.7133 0.8969 0.0337  0.0772  -0.0265 606 LEU D CB  
9433  C CG  . LEU D 313 ? 0.7605 0.7634 0.9496 0.0372  0.0996  -0.0106 606 LEU D CG  
9434  C CD1 . LEU D 313 ? 0.7984 0.8049 0.9958 0.0344  0.1310  -0.0002 606 LEU D CD1 
9435  C CD2 . LEU D 313 ? 0.8002 0.8056 0.9623 0.0614  0.0906  -0.0072 606 LEU D CD2 
9436  N N   . ARG D 314 ? 0.6487 0.6769 0.9095 -0.0226 0.1101  -0.0381 607 ARG D N   
9437  C CA  . ARG D 314 ? 0.6831 0.7036 0.9590 -0.0462 0.1159  -0.0478 607 ARG D CA  
9438  C C   . ARG D 314 ? 0.7080 0.6876 0.9748 -0.0503 0.1421  -0.0356 607 ARG D C   
9439  O O   . ARG D 314 ? 0.8177 0.7841 1.0853 -0.0488 0.1690  -0.0235 607 ARG D O   
9440  C CB  . ARG D 314 ? 0.7047 0.7625 1.0174 -0.0663 0.1230  -0.0669 607 ARG D CB  
9441  C CG  . ARG D 314 ? 0.7572 0.8102 1.0920 -0.0947 0.1361  -0.0834 607 ARG D CG  
9442  C CD  . ARG D 314 ? 0.8148 0.9201 1.1913 -0.1155 0.1399  -0.1088 607 ARG D CD  
9443  N NE  . ARG D 314 ? 0.8881 1.0401 1.2689 -0.0972 0.1215  -0.1106 607 ARG D NE  
9444  C CZ  . ARG D 314 ? 0.9501 1.1248 1.3458 -0.0940 0.1369  -0.1076 607 ARG D CZ  
9445  N NH1 . ARG D 314 ? 1.0106 1.1633 1.4166 -0.1098 0.1729  -0.0990 607 ARG D NH1 
9446  N NH2 . ARG D 314 ? 0.9430 1.1606 1.3415 -0.0729 0.1181  -0.1119 607 ARG D NH2 
9447  N N   . LEU D 315 ? 0.6160 0.5751 0.8721 -0.0529 0.1357  -0.0372 608 LEU D N   
9448  C CA  . LEU D 315 ? 0.6449 0.5628 0.8907 -0.0514 0.1587  -0.0269 608 LEU D CA  
9449  C C   . LEU D 315 ? 0.6683 0.5741 0.9430 -0.0795 0.1808  -0.0428 608 LEU D C   
9450  O O   . LEU D 315 ? 0.6746 0.6069 0.9693 -0.0982 0.1676  -0.0667 608 LEU D O   
9451  C CB  . LEU D 315 ? 0.6351 0.5440 0.8619 -0.0428 0.1430  -0.0268 608 LEU D CB  
9452  C CG  . LEU D 315 ? 0.6311 0.5573 0.8373 -0.0251 0.1170  -0.0206 608 LEU D CG  
9453  C CD1 . LEU D 315 ? 0.7016 0.6191 0.8937 -0.0188 0.1127  -0.0193 608 LEU D CD1 
9454  C CD2 . LEU D 315 ? 0.6391 0.5696 0.8302 -0.0032 0.1177  -0.0068 608 LEU D CD2 
9455  N N   . THR D 316 ? 0.7114 0.5774 0.9878 -0.0825 0.2150  -0.0307 609 THR D N   
9456  C CA  . THR D 316 ? 0.7448 0.5880 1.0512 -0.1131 0.2396  -0.0493 609 THR D CA  
9457  C C   . THR D 316 ? 0.8006 0.5740 1.0898 -0.1037 0.2713  -0.0304 609 THR D C   
9458  O O   . THR D 316 ? 0.8094 0.5631 1.0632 -0.0708 0.2719  -0.0023 609 THR D O   
9459  C CB  . THR D 316 ? 0.7907 0.6594 1.1339 -0.1394 0.2576  -0.0601 609 THR D CB  
9460  O OG1 . THR D 316 ? 0.8147 0.6730 1.1430 -0.1233 0.2773  -0.0301 609 THR D OG1 
9461  C CG2 . THR D 316 ? 0.7632 0.7040 1.1271 -0.1468 0.2258  -0.0840 609 THR D CG2 
9462  N N   . VAL D 317 ? 0.8707 0.6071 1.1847 -0.1305 0.2973  -0.0473 610 VAL D N   
9463  C CA  . VAL D 317 ? 0.9995 0.6579 1.2960 -0.1187 0.3300  -0.0285 610 VAL D CA  
9464  C C   . VAL D 317 ? 1.1589 0.7682 1.4789 -0.1450 0.3764  -0.0230 610 VAL D C   
9465  O O   . VAL D 317 ? 1.1935 0.8149 1.5582 -0.1869 0.3862  -0.0560 610 VAL D O   
9466  C CB  . VAL D 317 ? 0.9645 0.6003 1.2623 -0.1215 0.3232  -0.0536 610 VAL D CB  
9467  C CG1 . VAL D 317 ? 1.0364 0.5837 1.3185 -0.1076 0.3599  -0.0363 610 VAL D CG1 
9468  C CG2 . VAL D 317 ? 0.9124 0.5913 1.1845 -0.0954 0.2839  -0.0535 610 VAL D CG2 
9469  N N   . ASP D 318 ? 1.3041 0.8608 1.5934 -0.1197 0.4059  0.0191  611 ASP D N   
9470  C CA  . ASP D 318 ? 1.4492 0.9486 1.7530 -0.1409 0.4566  0.0356  611 ASP D CA  
9471  C C   . ASP D 318 ? 1.5364 0.9349 1.8271 -0.1339 0.4909  0.0466  611 ASP D C   
9472  O O   . ASP D 318 ? 1.5620 0.9286 1.8083 -0.0883 0.4853  0.0713  611 ASP D O   
9473  C CB  . ASP D 318 ? 1.4903 0.9992 1.7648 -0.1157 0.4714  0.0800  611 ASP D CB  
9474  C CG  . ASP D 318 ? 1.4642 1.0424 1.7739 -0.1450 0.4694  0.0663  611 ASP D CG  
9475  O OD1 . ASP D 318 ? 1.4684 1.0932 1.8238 -0.1813 0.4519  0.0228  611 ASP D OD1 
9476  O OD2 . ASP D 318 ? 1.4716 1.0631 1.7621 -0.1289 0.4850  0.0981  611 ASP D OD2 
9477  N N   . ALA D 327 ? 2.0087 0.9769 2.0821 0.1116  0.5896  0.1824  620 ALA D N   
9478  C CA  . ALA D 327 ? 1.9156 0.9637 1.9859 0.1303  0.5458  0.1700  620 ALA D CA  
9479  C C   . ALA D 327 ? 1.8342 0.9702 1.9353 0.0857  0.5225  0.1527  620 ALA D C   
9480  O O   . ALA D 327 ? 1.8547 1.0163 1.9372 0.0960  0.5271  0.1860  620 ALA D O   
9481  C CB  . ALA D 327 ? 1.9381 1.0114 1.9507 0.2026  0.5332  0.2139  620 ALA D CB  
9482  N N   . PRO D 328 ? 1.5484 0.7336 1.6940 0.0404  0.4969  0.1003  621 PRO D N   
9483  C CA  . PRO D 328 ? 1.4174 0.6860 1.5953 -0.0005 0.4727  0.0784  621 PRO D CA  
9484  C C   . PRO D 328 ? 1.2816 0.6312 1.4305 0.0321  0.4370  0.0987  621 PRO D C   
9485  O O   . PRO D 328 ? 1.2467 0.6341 1.3764 0.0623  0.4063  0.0939  621 PRO D O   
9486  C CB  . PRO D 328 ? 1.3671 0.6718 1.5825 -0.0347 0.4471  0.0220  621 PRO D CB  
9487  C CG  . PRO D 328 ? 1.4163 0.6905 1.6085 0.0010  0.4420  0.0176  621 PRO D CG  
9488  C CD  . PRO D 328 ? 1.5514 0.7280 1.7112 0.0371  0.4836  0.0596  621 PRO D CD  
9489  N N   . VAL D 329 ? 1.2789 0.6573 1.4268 0.0252  0.4421  0.1185  622 VAL D N   
9490  C CA  . VAL D 329 ? 1.2197 0.6697 1.3398 0.0569  0.4104  0.1347  622 VAL D CA  
9491  C C   . VAL D 329 ? 1.1330 0.6633 1.2844 0.0246  0.3759  0.1032  622 VAL D C   
9492  O O   . VAL D 329 ? 1.1305 0.6672 1.3188 -0.0170 0.3861  0.0849  622 VAL D O   
9493  C CB  . VAL D 329 ? 1.3707 0.8024 1.4568 0.0844  0.4383  0.1822  622 VAL D CB  
9494  C CG1 . VAL D 329 ? 1.2583 0.7740 1.3370 0.0921  0.4100  0.1839  622 VAL D CG1 
9495  C CG2 . VAL D 329 ? 1.4850 0.8673 1.5207 0.1414  0.4544  0.2201  622 VAL D CG2 
9496  N N   . LEU D 330 ? 1.1019 0.6941 1.2394 0.0446  0.3357  0.0963  623 LEU D N   
9497  C CA  . LEU D 330 ? 0.9686 0.6285 1.1301 0.0203  0.3027  0.0703  623 LEU D CA  
9498  C C   . LEU D 330 ? 0.9839 0.6751 1.1380 0.0269  0.3043  0.0873  623 LEU D C   
9499  O O   . LEU D 330 ? 1.0326 0.7270 1.1514 0.0635  0.3072  0.1145  623 LEU D O   
9500  C CB  . LEU D 330 ? 0.8728 0.5773 1.0238 0.0354  0.2637  0.0567  623 LEU D CB  
9501  C CG  . LEU D 330 ? 0.8057 0.5696 0.9758 0.0145  0.2290  0.0325  623 LEU D CG  
9502  C CD1 . LEU D 330 ? 0.7716 0.5523 0.9446 0.0106  0.2066  0.0126  623 LEU D CD1 
9503  C CD2 . LEU D 330 ? 0.8223 0.6269 0.9749 0.0350  0.2099  0.0440  623 LEU D CD2 
9504  N N   . ARG D 331 ? 0.9014 0.6224 1.0882 -0.0057 0.3016  0.0691  624 ARG D N   
9505  C CA  . ARG D 331 ? 0.8692 0.6258 1.0527 0.0001  0.3033  0.0807  624 ARG D CA  
9506  C C   . ARG D 331 ? 0.7891 0.6095 0.9866 -0.0061 0.2642  0.0566  624 ARG D C   
9507  O O   . ARG D 331 ? 0.7540 0.5908 0.9728 -0.0256 0.2421  0.0305  624 ARG D O   
9508  C CB  . ARG D 331 ? 0.9596 0.6955 1.1685 -0.0279 0.3430  0.0863  624 ARG D CB  
9509  C CG  . ARG D 331 ? 1.0009 0.7690 1.2611 -0.0719 0.3379  0.0507  624 ARG D CG  
9510  C CD  . ARG D 331 ? 1.0897 0.8560 1.3744 -0.0959 0.3770  0.0586  624 ARG D CD  
9511  N NE  . ARG D 331 ? 1.0216 0.8524 1.3521 -0.1264 0.3648  0.0263  624 ARG D NE  
9512  C CZ  . ARG D 331 ? 1.0519 0.9050 1.4126 -0.1502 0.3935  0.0259  624 ARG D CZ  
9513  N NH1 . ARG D 331 ? 1.0988 0.9078 1.4460 -0.1490 0.4387  0.0594  624 ARG D NH1 
9514  N NH2 . ARG D 331 ? 1.0491 0.9717 1.4527 -0.1733 0.3784  -0.0067 624 ARG D NH2 
9515  N N   . LEU D 332 ? 0.8359 0.6904 1.0194 0.0127  0.2579  0.0662  625 LEU D N   
9516  C CA  . LEU D 332 ? 0.8281 0.7328 1.0158 0.0171  0.2218  0.0479  625 LEU D CA  
9517  C C   . LEU D 332 ? 0.9293 0.8707 1.1401 0.0058  0.2272  0.0398  625 LEU D C   
9518  O O   . LEU D 332 ? 1.0346 0.9881 1.2311 0.0222  0.2432  0.0555  625 LEU D O   
9519  C CB  . LEU D 332 ? 0.8225 0.7415 0.9732 0.0538  0.2050  0.0588  625 LEU D CB  
9520  C CG  . LEU D 332 ? 0.8100 0.7225 0.9444 0.0662  0.1837  0.0555  625 LEU D CG  
9521  C CD1 . LEU D 332 ? 0.8270 0.7659 0.9305 0.1004  0.1695  0.0613  625 LEU D CD1 
9522  C CD2 . LEU D 332 ? 0.7624 0.6903 0.9186 0.0448  0.1551  0.0307  625 LEU D CD2 
9523  N N   . GLU D 333 ? 0.7363 0.7013 0.9816 -0.0197 0.2142  0.0149  626 GLU D N   
9524  C CA  . GLU D 333 ? 0.6870 0.6951 0.9615 -0.0317 0.2198  0.0030  626 GLU D CA  
9525  C C   . GLU D 333 ? 0.6538 0.7039 0.9241 -0.0121 0.1868  -0.0095 626 GLU D C   
9526  O O   . GLU D 333 ? 0.6268 0.6802 0.8964 -0.0108 0.1564  -0.0226 626 GLU D O   
9527  C CB  . GLU D 333 ? 0.6897 0.7093 1.0072 -0.0683 0.2250  -0.0205 626 GLU D CB  
9528  C CG  . GLU D 333 ? 0.7915 0.7651 1.1206 -0.0929 0.2619  -0.0142 626 GLU D CG  
9529  C CD  . GLU D 333 ? 0.8722 0.8691 1.2509 -0.1328 0.2691  -0.0452 626 GLU D CD  
9530  O OE1 . GLU D 333 ? 0.9544 1.0114 1.3636 -0.1424 0.2633  -0.0630 626 GLU D OE1 
9531  O OE2 . GLU D 333 ? 0.8936 0.8535 1.2819 -0.1531 0.2799  -0.0551 626 GLU D OE2 
9532  N N   . LEU D 334 ? 0.6622 0.7420 0.9289 0.0040  0.1946  -0.0050 627 LEU D N   
9533  C CA  . LEU D 334 ? 0.6401 0.7546 0.9037 0.0252  0.1654  -0.0196 627 LEU D CA  
9534  C C   . LEU D 334 ? 0.6316 0.7974 0.9325 0.0155  0.1661  -0.0380 627 LEU D C   
9535  O O   . LEU D 334 ? 0.6492 0.8380 0.9727 0.0002  0.1964  -0.0354 627 LEU D O   
9536  C CB  . LEU D 334 ? 0.6559 0.7770 0.8868 0.0572  0.1673  -0.0090 627 LEU D CB  
9537  C CG  . LEU D 334 ? 0.6441 0.7938 0.8699 0.0818  0.1398  -0.0273 627 LEU D CG  
9538  C CD1 . LEU D 334 ? 0.6229 0.7499 0.8459 0.0817  0.1048  -0.0403 627 LEU D CD1 
9539  C CD2 . LEU D 334 ? 0.6655 0.8235 0.8572 0.1121  0.1438  -0.0204 627 LEU D CD2 
9540  N N   . LEU D 335 ? 0.6096 0.7940 0.9173 0.0247  0.1337  -0.0558 628 LEU D N   
9541  C CA  . LEU D 335 ? 0.6022 0.8434 0.9433 0.0242  0.1281  -0.0752 628 LEU D CA  
9542  C C   . LEU D 335 ? 0.6402 0.9162 0.9762 0.0526  0.1295  -0.0785 628 LEU D C   
9543  O O   . LEU D 335 ? 0.6437 0.9044 0.9536 0.0810  0.1076  -0.0806 628 LEU D O   
9544  C CB  . LEU D 335 ? 0.5875 0.8313 0.9311 0.0303  0.0929  -0.0888 628 LEU D CB  
9545  C CG  . LEU D 335 ? 0.6297 0.9364 1.0035 0.0391  0.0797  -0.1093 628 LEU D CG  
9546  C CD1 . LEU D 335 ? 0.6636 1.0174 1.0810 0.0063  0.0972  -0.1239 628 LEU D CD1 
9547  C CD2 . LEU D 335 ? 0.6438 0.9379 1.0020 0.0601  0.0437  -0.1131 628 LEU D CD2 
9548  N N   . GLN D 336 ? 0.7993 1.1236 1.1621 0.0437  0.1566  -0.0813 629 GLN D N   
9549  C CA  . GLN D 336 ? 0.8815 1.2510 1.2427 0.0715  0.1599  -0.0875 629 GLN D CA  
9550  C C   . GLN D 336 ? 0.8927 1.3196 1.2865 0.0814  0.1388  -0.1132 629 GLN D C   
9551  O O   . GLN D 336 ? 0.9033 1.3372 1.3190 0.0648  0.1253  -0.1234 629 GLN D O   
9552  C CB  . GLN D 336 ? 0.9842 1.3809 1.3542 0.0595  0.2038  -0.0738 629 GLN D CB  
9553  C CG  . GLN D 336 ? 1.0797 1.4743 1.4831 0.0141  0.2366  -0.0677 629 GLN D CG  
9554  C CD  . GLN D 336 ? 1.2220 1.5994 1.6106 0.0054  0.2822  -0.0389 629 GLN D CD  
9555  O OE1 . GLN D 336 ? 1.2862 1.6225 1.6275 0.0284  0.2845  -0.0164 629 GLN D OE1 
9556  N NE2 . GLN D 336 ? 1.2932 1.7028 1.7222 -0.0281 0.3199  -0.0392 629 GLN D NE2 
9557  N N   . GLU D 337 ? 0.9803 1.4517 1.3753 0.1126  0.1348  -0.1247 630 GLU D N   
9558  C CA  . GLU D 337 ? 1.0033 1.5347 1.4278 0.1307  0.1148  -0.1489 630 GLU D CA  
9559  C C   . GLU D 337 ? 0.9194 1.5299 1.3960 0.1021  0.1436  -0.1593 630 GLU D C   
9560  O O   . GLU D 337 ? 0.8623 1.5451 1.3749 0.1106  0.1337  -0.1819 630 GLU D O   
9561  C CB  . GLU D 337 ? 1.1590 1.7021 1.5636 0.1786  0.0990  -0.1599 630 GLU D CB  
9562  C CG  . GLU D 337 ? 1.2869 1.8627 1.7059 0.2120  0.0672  -0.1814 630 GLU D CG  
9563  C CD  . GLU D 337 ? 1.3780 2.0545 1.8483 0.2101  0.0742  -0.2009 630 GLU D CD  
9564  O OE1 . GLU D 337 ? 1.4242 2.1625 1.9202 0.1973  0.1055  -0.2049 630 GLU D OE1 
9565  O OE2 . GLU D 337 ? 1.4315 2.1298 1.9167 0.2214  0.0491  -0.2120 630 GLU D OE2 
9566  N N   . ASP D 338 ? 0.7470 1.3395 1.2289 0.0652  0.1799  -0.1426 631 ASP D N   
9567  C CA  . ASP D 338 ? 0.7180 1.3683 1.2519 0.0249  0.2134  -0.1510 631 ASP D CA  
9568  C C   . ASP D 338 ? 0.6541 1.3081 1.2162 -0.0006 0.1948  -0.1685 631 ASP D C   
9569  O O   . ASP D 338 ? 0.6620 1.3702 1.2753 -0.0366 0.2124  -0.1869 631 ASP D O   
9570  C CB  . ASP D 338 ? 0.7496 1.3584 1.2734 -0.0052 0.2597  -0.1231 631 ASP D CB  
9571  C CG  . ASP D 338 ? 0.7800 1.4440 1.3608 -0.0509 0.3013  -0.1315 631 ASP D CG  
9572  O OD1 . ASP D 338 ? 0.8609 1.6134 1.4905 -0.0549 0.2944  -0.1618 631 ASP D OD1 
9573  O OD2 . ASP D 338 ? 0.7883 1.4084 1.3669 -0.0828 0.3418  -0.1086 631 ASP D OD2 
9574  N N   . LYS D 339 ? 0.6951 1.2937 1.2227 0.0182  0.1594  -0.1642 632 LYS D N   
9575  C CA  . LYS D 339 ? 0.6710 1.2639 1.2104 0.0016  0.1379  -0.1764 632 LYS D CA  
9576  C C   . LYS D 339 ? 0.6213 1.1847 1.1785 -0.0485 0.1667  -0.1735 632 LYS D C   
9577  O O   . LYS D 339 ? 0.6491 1.2315 1.2318 -0.0723 0.1584  -0.1929 632 LYS D O   
9578  C CB  . LYS D 339 ? 0.7160 1.4024 1.2957 0.0122  0.1174  -0.2071 632 LYS D CB  
9579  C CG  . LYS D 339 ? 0.7305 1.4123 1.2798 0.0648  0.0765  -0.2071 632 LYS D CG  
9580  C CD  . LYS D 339 ? 0.7088 1.4926 1.2937 0.0916  0.0619  -0.2335 632 LYS D CD  
9581  C CE  . LYS D 339 ? 0.7472 1.5102 1.2961 0.1503  0.0265  -0.2288 632 LYS D CE  
9582  N NZ  . LYS D 339 ? 0.7764 1.6390 1.3570 0.1853  0.0123  -0.2533 632 LYS D NZ  
9583  N N   . THR D 340 ? 0.6156 1.1325 1.1570 -0.0612 0.2010  -0.1497 633 THR D N   
9584  C CA  . THR D 340 ? 0.6374 1.0993 1.1822 -0.1002 0.2304  -0.1388 633 THR D CA  
9585  C C   . THR D 340 ? 0.7225 1.0969 1.2089 -0.0802 0.2276  -0.1070 633 THR D C   
9586  O O   . THR D 340 ? 0.7562 1.1208 1.2068 -0.0423 0.2048  -0.0979 633 THR D O   
9587  C CB  . THR D 340 ? 0.6681 1.1531 1.2483 -0.1339 0.2804  -0.1357 633 THR D CB  
9588  O OG1 . THR D 340 ? 0.6856 1.1623 1.2348 -0.1082 0.2989  -0.1087 633 THR D OG1 
9589  C CG2 . THR D 340 ? 0.6721 1.2604 1.3157 -0.1528 0.2816  -0.1720 633 THR D CG2 
9590  N N   . SER D 341 ? 0.9308 1.2436 1.4094 -0.1046 0.2498  -0.0932 634 SER D N   
9591  C CA  . SER D 341 ? 1.0171 1.2563 1.4432 -0.0841 0.2464  -0.0653 634 SER D CA  
9592  C C   . SER D 341 ? 1.0541 1.2510 1.4632 -0.0893 0.2901  -0.0347 634 SER D C   
9593  O O   . SER D 341 ? 1.0938 1.2826 1.5324 -0.1237 0.3271  -0.0339 634 SER D O   
9594  C CB  . SER D 341 ? 1.0984 1.2953 1.5179 -0.0960 0.2286  -0.0720 634 SER D CB  
9595  O OG  . SER D 341 ? 1.1844 1.3665 1.6361 -0.1359 0.2563  -0.0817 634 SER D OG  
9596  N N   . ARG D 342 ? 0.7797 0.9498 1.1402 -0.0544 0.2865  -0.0099 635 ARG D N   
9597  C CA  . ARG D 342 ? 0.7708 0.9002 1.1031 -0.0488 0.3252  0.0247  635 ARG D CA  
9598  C C   . ARG D 342 ? 0.7787 0.8438 1.0679 -0.0306 0.3158  0.0435  635 ARG D C   
9599  O O   . ARG D 342 ? 0.7465 0.8137 1.0121 -0.0060 0.2790  0.0366  635 ARG D O   
9607  N N   . LYS D 343 ? 0.8263 0.8342 1.1072 -0.0427 0.3503  0.0664  636 LYS D N   
9608  C CA  . LYS D 343 ? 0.8396 0.7915 1.0802 -0.0210 0.3436  0.0848  636 LYS D CA  
9609  C C   . LYS D 343 ? 0.8568 0.8154 1.0458 0.0243  0.3424  0.1112  636 LYS D C   
9610  O O   . LYS D 343 ? 0.9447 0.9137 1.1205 0.0338  0.3731  0.1339  636 LYS D O   
9616  N N   . LEU D 344 ? 0.8295 0.7882 0.9903 0.0514  0.3077  0.1065  637 LEU D N   
9617  C CA  . LEU D 344 ? 0.8450 0.8194 0.9581 0.0952  0.3012  0.1239  637 LEU D CA  
9618  C C   . LEU D 344 ? 0.9041 0.8331 0.9774 0.1188  0.3285  0.1610  637 LEU D C   
9619  O O   . LEU D 344 ? 0.9176 0.7975 0.9924 0.1107  0.3342  0.1666  637 LEU D O   
9620  C CB  . LEU D 344 ? 0.7972 0.7952 0.9007 0.1120  0.2537  0.0998  637 LEU D CB  
9621  C CG  . LEU D 344 ? 0.7558 0.8008 0.8786 0.1099  0.2251  0.0699  637 LEU D CG  
9622  C CD1 . LEU D 344 ? 0.7270 0.7717 0.8946 0.0740  0.2199  0.0503  637 LEU D CD1 
9623  C CD2 . LEU D 344 ? 0.7290 0.7864 0.8352 0.1290  0.1859  0.0517  637 LEU D CD2 
9624  N N   . GLU D 345 ? 1.1292 1.0771 1.1640 0.1521  0.3455  0.1865  638 GLU D N   
9625  C CA  . GLU D 345 ? 1.2117 1.1264 1.1975 0.1879  0.3672  0.2251  638 GLU D CA  
9626  C C   . GLU D 345 ? 1.2306 1.1903 1.1788 0.2320  0.3305  0.2164  638 GLU D C   
9627  O O   . GLU D 345 ? 1.2437 1.2595 1.1767 0.2522  0.3182  0.2071  638 GLU D O   
9633  N N   . ILE D 346 ? 1.2447 1.1848 1.1810 0.2461  0.3131  0.2152  639 ILE D N   
9634  C CA  . ILE D 346 ? 1.2465 1.2362 1.1579 0.2805  0.2753  0.1985  639 ILE D CA  
9635  C C   . ILE D 346 ? 1.3327 1.3277 1.1869 0.3343  0.2909  0.2342  639 ILE D C   
9636  O O   . ILE D 346 ? 1.4284 1.3928 1.2669 0.3522  0.2945  0.2500  639 ILE D O   
9637  C CB  . ILE D 346 ? 1.2445 1.2280 1.1807 0.2640  0.2425  0.1703  639 ILE D CB  
9638  C CG1 . ILE D 346 ? 1.2036 1.1895 1.1886 0.2183  0.2235  0.1365  639 ILE D CG1 
9639  C CG2 . ILE D 346 ? 1.2671 1.3074 1.1830 0.2951  0.2068  0.1506  639 ILE D CG2 
9640  C CD1 . ILE D 346 ? 1.2405 1.1743 1.2586 0.1798  0.2427  0.1390  639 ILE D CD1 
9641  N N   . GLN D 347 ? 1.2814 1.3148 1.1034 0.3615  0.3033  0.2490  640 GLN D N   
9642  C CA  . GLN D 347 ? 1.2925 1.3445 1.0518 0.4191  0.3194  0.2857  640 GLN D CA  
9643  C C   . GLN D 347 ? 1.2550 1.3211 0.9876 0.4583  0.2969  0.2862  640 GLN D C   
9644  O O   . GLN D 347 ? 1.1984 1.2882 0.9594 0.4443  0.2586  0.2470  640 GLN D O   
9650  N N   . PRO D 348 ? 1.3653 1.4199 1.0424 0.5089  0.3227  0.3323  641 PRO D N   
9651  C CA  . PRO D 348 ? 1.3807 1.4487 1.0260 0.5562  0.3082  0.3415  641 PRO D CA  
9652  C C   . PRO D 348 ? 1.3851 1.3819 1.0608 0.5325  0.3129  0.3423  641 PRO D C   
9653  O O   . PRO D 348 ? 1.3424 1.3168 1.0728 0.4780  0.3006  0.3101  641 PRO D O   
9657  N N   . SER E 1   ? 1.3340 1.9666 1.2771 0.0806  0.1882  0.2383  294 SER E N   
9658  C CA  . SER E 1   ? 1.3633 1.8732 1.2192 0.0790  0.1486  0.2473  294 SER E CA  
9659  C C   . SER E 1   ? 1.3679 1.7932 1.2479 0.0441  0.1027  0.2731  294 SER E C   
9660  O O   . SER E 1   ? 1.3345 1.7757 1.2928 0.0395  0.0915  0.2574  294 SER E O   
9663  N N   . PRO E 2   ? 1.6632 1.9922 1.4704 0.0209  0.0730  0.3123  295 PRO E N   
9664  C CA  . PRO E 2   ? 1.7000 1.9283 1.5101 -0.0101 0.0225  0.3373  295 PRO E CA  
9665  C C   . PRO E 2   ? 1.6822 1.8262 1.4712 0.0236  -0.0085 0.2956  295 PRO E C   
9666  O O   . PRO E 2   ? 1.7151 1.8305 1.5563 0.0124  -0.0354 0.2896  295 PRO E O   
9670  N N   . LEU E 3   ? 1.4493 1.5591 1.1652 0.0659  -0.0034 0.2679  296 LEU E N   
9671  C CA  . LEU E 3   ? 1.3483 1.3872 1.0411 0.1030  -0.0247 0.2316  296 LEU E CA  
9672  C C   . LEU E 3   ? 1.2379 1.3452 1.0250 0.1152  -0.0130 0.1921  296 LEU E C   
9673  O O   . LEU E 3   ? 1.2434 1.2929 1.0493 0.1196  -0.0399 0.1792  296 LEU E O   
9674  C CB  . LEU E 3   ? 1.2710 1.2961 0.8912 0.1464  -0.0126 0.2104  296 LEU E CB  
9675  C CG  . LEU E 3   ? 1.1821 1.1698 0.7865 0.1937  -0.0194 0.1707  296 LEU E CG  
9676  C CD1 . LEU E 3   ? 1.0948 1.1736 0.7806 0.2150  0.0035  0.1240  296 LEU E CD1 
9677  C CD2 . LEU E 3   ? 1.2119 1.0802 0.7837 0.1961  -0.0573 0.1797  296 LEU E CD2 
9678  N N   . GLU E 4   ? 1.2295 1.4559 1.0705 0.1219  0.0266  0.1736  297 GLU E N   
9679  C CA  . GLU E 4   ? 1.1887 1.4846 1.1153 0.1373  0.0398  0.1337  297 GLU E CA  
9680  C C   . GLU E 4   ? 1.2633 1.5577 1.2655 0.1052  0.0199  0.1486  297 GLU E C   
9681  O O   . GLU E 4   ? 1.3011 1.5691 1.3370 0.1187  0.0027  0.1211  297 GLU E O   
9682  C CB  . GLU E 4   ? 1.1677 1.5864 1.1282 0.1513  0.0852  0.1147  297 GLU E CB  
9683  C CG  . GLU E 4   ? 1.1181 1.6118 1.1687 0.1665  0.0991  0.0755  297 GLU E CG  
9684  C CD  . GLU E 4   ? 1.1160 1.7177 1.1831 0.1890  0.1421  0.0524  297 GLU E CD  
9685  O OE1 . GLU E 4   ? 1.1789 1.8258 1.2218 0.1766  0.1682  0.0816  297 GLU E OE1 
9686  O OE2 . GLU E 4   ? 1.0673 1.7039 1.1672 0.2203  0.1490  0.0054  297 GLU E OE2 
9687  N N   . ARG E 5   ? 1.3114 1.6233 1.3371 0.0614  0.0170  0.1954  298 ARG E N   
9688  C CA  . ARG E 5   ? 1.3244 1.6493 1.4377 0.0303  -0.0034 0.2092  298 ARG E CA  
9689  C C   . ARG E 5   ? 1.3615 1.5480 1.4359 0.0144  -0.0612 0.2247  298 ARG E C   
9690  O O   . ARG E 5   ? 1.3399 1.5150 1.4782 -0.0008 -0.0876 0.2231  298 ARG E O   
9691  C CB  . ARG E 5   ? 1.3311 1.7467 1.5093 -0.0122 0.0170  0.2555  298 ARG E CB  
9692  C CG  . ARG E 5   ? 1.3728 1.7613 1.4942 -0.0459 0.0154  0.3100  298 ARG E CG  
9693  C CD  . ARG E 5   ? 1.3463 1.8588 1.5608 -0.0806 0.0480  0.3492  298 ARG E CD  
9694  N NE  . ARG E 5   ? 1.4031 1.8846 1.6205 -0.1378 0.0247  0.4167  298 ARG E NE  
9695  C CZ  . ARG E 5   ? 1.4101 1.9871 1.7280 -0.1775 0.0403  0.4602  298 ARG E CZ  
9696  N NH1 . ARG E 5   ? 1.4885 2.0315 1.8106 -0.2333 0.0143  0.5249  298 ARG E NH1 
9697  N NH2 . ARG E 5   ? 1.3462 2.0537 1.7634 -0.1606 0.0815  0.4407  298 ARG E NH2 
9698  N N   . ARG E 6   ? 1.7707 1.8474 1.7380 0.0211  -0.0833 0.2381  299 ARG E N   
9699  C CA  . ARG E 6   ? 1.7830 1.7206 1.7037 0.0175  -0.1372 0.2445  299 ARG E CA  
9700  C C   . ARG E 6   ? 1.7116 1.6121 1.6184 0.0656  -0.1387 0.1953  299 ARG E C   
9701  O O   . ARG E 6   ? 1.7035 1.5269 1.6142 0.0661  -0.1750 0.1885  299 ARG E O   
9702  C CB  . ARG E 6   ? 1.9034 1.7206 1.7096 0.0097  -0.1661 0.2786  299 ARG E CB  
9703  C CG  . ARG E 6   ? 2.0212 1.8434 1.8304 -0.0440 -0.1773 0.3350  299 ARG E CG  
9704  C CD  . ARG E 6   ? 2.1700 1.8261 1.8687 -0.0543 -0.2317 0.3652  299 ARG E CD  
9705  N NE  . ARG E 6   ? 2.2958 1.9260 2.0151 -0.1157 -0.2659 0.4203  299 ARG E NE  
9706  C CZ  . ARG E 6   ? 2.4551 1.9375 2.0967 -0.1366 -0.3254 0.4509  299 ARG E CZ  
9707  N NH1 . ARG E 6   ? 2.5095 1.9809 2.1857 -0.1977 -0.3575 0.5031  299 ARG E NH1 
9708  N NH2 . ARG E 6   ? 2.5665 1.9111 2.0962 -0.0958 -0.3535 0.4313  299 ARG E NH2 
9709  N N   . LEU E 7   ? 1.3276 1.2902 1.2290 0.1037  -0.1002 0.1615  300 LEU E N   
9710  C CA  . LEU E 7   ? 1.2416 1.1934 1.1561 0.1429  -0.0979 0.1176  300 LEU E CA  
9711  C C   . LEU E 7   ? 1.2216 1.2455 1.2419 0.1336  -0.0944 0.0969  300 LEU E C   
9712  O O   . LEU E 7   ? 1.1801 1.1508 1.2128 0.1450  -0.1170 0.0791  300 LEU E O   
9713  C CB  . LEU E 7   ? 1.1495 1.1545 1.0457 0.1824  -0.0630 0.0867  300 LEU E CB  
9714  C CG  . LEU E 7   ? 1.1408 1.0712 0.9426 0.2143  -0.0665 0.0880  300 LEU E CG  
9715  C CD1 . LEU E 7   ? 1.2047 1.0551 0.9244 0.1945  -0.0869 0.1315  300 LEU E CD1 
9716  C CD2 . LEU E 7   ? 1.1281 1.1397 0.9343 0.2423  -0.0329 0.0622  300 LEU E CD2 
9717  N N   . LYS E 8   ? 1.1532 1.2959 1.2470 0.1156  -0.0655 0.1001  301 LYS E N   
9718  C CA  . LYS E 8   ? 1.1620 1.3761 1.3584 0.1109  -0.0615 0.0806  301 LYS E CA  
9719  C C   . LYS E 8   ? 1.2833 1.4407 1.5160 0.0784  -0.1053 0.1036  301 LYS E C   
9720  O O   . LYS E 8   ? 1.2687 1.4409 1.5638 0.0864  -0.1148 0.0787  301 LYS E O   
9721  C CB  . LYS E 8   ? 1.0399 1.3968 1.3065 0.1034  -0.0178 0.0815  301 LYS E CB  
9722  C CG  . LYS E 8   ? 0.9503 1.3526 1.1701 0.1352  0.0194  0.0593  301 LYS E CG  
9723  C CD  . LYS E 8   ? 0.9019 1.4373 1.1822 0.1445  0.0638  0.0444  301 LYS E CD  
9724  C CE  . LYS E 8   ? 0.8628 1.4446 1.2327 0.1555  0.0627  0.0127  301 LYS E CE  
9725  N NZ  . LYS E 8   ? 0.8563 1.5609 1.2747 0.1740  0.1068  -0.0066 301 LYS E NZ  
9726  N N   . GLU E 9   ? 1.6961 1.7874 1.8932 0.0415  -0.1357 0.1499  302 GLU E N   
9727  C CA  . GLU E 9   ? 1.7262 1.7663 1.9664 0.0116  -0.1825 0.1674  302 GLU E CA  
9728  C C   . GLU E 9   ? 1.7299 1.6027 1.8792 0.0198  -0.2355 0.1691  302 GLU E C   
9729  O O   . GLU E 9   ? 1.7959 1.6083 1.9692 -0.0056 -0.2832 0.1845  302 GLU E O   
9730  C CB  . GLU E 9   ? 1.8363 1.9226 2.1334 -0.0432 -0.1924 0.2197  302 GLU E CB  
9731  C CG  . GLU E 9   ? 1.8648 2.0189 2.2836 -0.0571 -0.2027 0.2126  302 GLU E CG  
9732  C CD  . GLU E 9   ? 1.9232 2.1527 2.4387 -0.1106 -0.2102 0.2627  302 GLU E CD  
9733  O OE1 . GLU E 9   ? 1.9790 2.2560 2.4927 -0.1379 -0.1891 0.3032  302 GLU E OE1 
9734  O OE2 . GLU E 9   ? 1.9346 2.1780 2.5346 -0.1255 -0.2387 0.2630  302 GLU E OE2 
9735  N N   . HIS E 10  ? 1.5178 1.3148 1.5643 0.0564  -0.2292 0.1548  303 HIS E N   
9736  C CA  . HIS E 10  ? 1.4528 1.0981 1.4145 0.0757  -0.2717 0.1506  303 HIS E CA  
9737  C C   . HIS E 10  ? 1.2396 0.8783 1.1855 0.1283  -0.2500 0.1055  303 HIS E C   
9738  O O   . HIS E 10  ? 1.2707 0.7901 1.1358 0.1562  -0.2726 0.0997  303 HIS E O   
9739  C CB  . HIS E 10  ? 1.5607 1.0938 1.4061 0.0724  -0.2939 0.1826  303 HIS E CB  
9740  C CG  . HIS E 10  ? 1.6290 1.1548 1.4899 0.0164  -0.3229 0.2305  303 HIS E CG  
9741  N ND1 . HIS E 10  ? 1.6939 1.1958 1.4912 0.0015  -0.3209 0.2633  303 HIS E ND1 
9742  C CD2 . HIS E 10  ? 1.6441 1.1909 1.5856 -0.0303 -0.3543 0.2538  303 HIS E CD2 
9743  C CE1 . HIS E 10  ? 1.7417 1.2463 1.5777 -0.0539 -0.3499 0.3062  303 HIS E CE1 
9744  N NE2 . HIS E 10  ? 1.7147 1.2486 1.6415 -0.0744 -0.3710 0.3021  303 HIS E NE2 
9745  N N   . ILE E 11  ? 1.0252 0.7906 1.0440 0.1424  -0.2056 0.0762  304 ILE E N   
9746  C CA  . ILE E 11  ? 0.9603 0.7376 0.9894 0.1844  -0.1868 0.0345  304 ILE E CA  
9747  C C   . ILE E 11  ? 0.8934 0.7656 1.0349 0.1778  -0.1782 0.0088  304 ILE E C   
9748  O O   . ILE E 11  ? 0.8616 0.8454 1.0756 0.1577  -0.1562 0.0119  304 ILE E O   
9749  C CB  . ILE E 11  ? 0.9227 0.7574 0.9290 0.2145  -0.1448 0.0172  304 ILE E CB  
9750  C CG1 . ILE E 11  ? 0.9883 0.7364 0.8863 0.2282  -0.1501 0.0400  304 ILE E CG1 
9751  C CG2 . ILE E 11  ? 0.8625 0.7198 0.8963 0.2515  -0.1280 -0.0233 304 ILE E CG2 
9752  C CD1 . ILE E 11  ? 0.9961 0.8052 0.8793 0.2556  -0.1133 0.0252  304 ILE E CD1 
9753  N N   . ILE E 12  ? 0.8751 0.7055 1.0281 0.1989  -0.1921 -0.0168 305 ILE E N   
9754  C CA  . ILE E 12  ? 0.8163 0.7275 1.0704 0.1974  -0.1866 -0.0434 305 ILE E CA  
9755  C C   . ILE E 12  ? 0.7834 0.7781 1.0673 0.2292  -0.1460 -0.0818 305 ILE E C   
9756  O O   . ILE E 12  ? 0.8059 0.7550 1.0395 0.2601  -0.1385 -0.0967 305 ILE E O   
9757  C CB  . ILE E 12  ? 0.8375 0.6576 1.0893 0.2028  -0.2262 -0.0517 305 ILE E CB  
9758  C CG1 . ILE E 12  ? 0.9061 0.6572 1.1501 0.1652  -0.2742 -0.0159 305 ILE E CG1 
9759  C CG2 . ILE E 12  ? 0.7724 0.6705 1.1183 0.2130  -0.2164 -0.0868 305 ILE E CG2 
9760  C CD1 . ILE E 12  ? 0.9546 0.5789 1.1568 0.1750  -0.3201 -0.0197 305 ILE E CD1 
9761  N N   . GLY E 13  ? 0.9800 1.0954 1.3457 0.2227  -0.1211 -0.0960 306 GLY E N   
9762  C CA  . GLY E 13  ? 0.8921 1.0837 1.2867 0.2518  -0.0887 -0.1346 306 GLY E CA  
9763  C C   . GLY E 13  ? 0.9252 1.1298 1.2608 0.2670  -0.0634 -0.1342 306 GLY E C   
9764  O O   . GLY E 13  ? 0.9620 1.1352 1.2411 0.2530  -0.0647 -0.1023 306 GLY E O   
9765  N N   . GLN E 14  ? 0.8449 1.0920 1.1940 0.2953  -0.0443 -0.1693 307 GLN E N   
9766  C CA  . GLN E 14  ? 0.8405 1.0990 1.1404 0.3135  -0.0255 -0.1738 307 GLN E CA  
9767  C C   . GLN E 14  ? 0.8551 1.1662 1.1326 0.2983  -0.0060 -0.1520 307 GLN E C   
9768  O O   . GLN E 14  ? 0.8924 1.1604 1.1028 0.2960  -0.0071 -0.1273 307 GLN E O   
9769  C CB  . GLN E 14  ? 0.8466 1.0038 1.0755 0.3264  -0.0397 -0.1581 307 GLN E CB  
9770  C CG  . GLN E 14  ? 0.8032 0.8990 1.0433 0.3423  -0.0566 -0.1729 307 GLN E CG  
9771  C CD  . GLN E 14  ? 0.7585 0.9017 1.0384 0.3440  -0.0427 -0.2008 307 GLN E CD  
9772  O OE1 . GLN E 14  ? 0.8274 1.0066 1.0948 0.3437  -0.0262 -0.2049 307 GLN E OE1 
9773  N NE2 . GLN E 14  ? 0.7253 0.8539 1.0351 0.3289  -0.0516 -0.2077 307 GLN E NE2 
9774  N N   . GLU E 15  ? 0.9256 1.3293 1.2567 0.2906  0.0133  -0.1602 308 GLU E N   
9775  C CA  . GLU E 15  ? 0.9589 1.4194 1.2706 0.2771  0.0366  -0.1377 308 GLU E CA  
9776  C C   . GLU E 15  ? 0.8926 1.3988 1.1720 0.3032  0.0594  -0.1609 308 GLU E C   
9777  O O   . GLU E 15  ? 0.9049 1.4298 1.1386 0.2973  0.0746  -0.1405 308 GLU E O   
9778  C CB  . GLU E 15  ? 1.0585 1.5999 1.4417 0.2578  0.0504  -0.1280 308 GLU E CB  
9779  C CG  . GLU E 15  ? 1.1190 1.6962 1.5800 0.2708  0.0469  -0.1615 308 GLU E CG  
9780  C CD  . GLU E 15  ? 1.2210 1.8618 1.7583 0.2470  0.0522  -0.1406 308 GLU E CD  
9781  O OE1 . GLU E 15  ? 1.2566 1.9091 1.7877 0.2166  0.0566  -0.0970 308 GLU E OE1 
9782  O OE2 . GLU E 15  ? 1.3158 1.9946 1.9225 0.2582  0.0505  -0.1656 308 GLU E OE2 
9783  N N   . GLY E 16  ? 0.7051 1.2256 1.0067 0.3309  0.0586  -0.2029 309 GLY E N   
9784  C CA  . GLY E 16  ? 0.6554 1.2008 0.9225 0.3556  0.0689  -0.2261 309 GLY E CA  
9785  C C   . GLY E 16  ? 0.6388 1.1220 0.8357 0.3553  0.0595  -0.2016 309 GLY E C   
9786  O O   . GLY E 16  ? 0.6698 1.1721 0.8179 0.3578  0.0713  -0.1912 309 GLY E O   
9787  N N   . ALA E 17  ? 0.6298 1.0363 0.8187 0.3555  0.0386  -0.1922 310 ALA E N   
9788  C CA  . ALA E 17  ? 0.6558 0.9955 0.7797 0.3606  0.0294  -0.1676 310 ALA E CA  
9789  C C   . ALA E 17  ? 0.7065 1.0313 0.7754 0.3400  0.0340  -0.1284 310 ALA E C   
9790  O O   . ALA E 17  ? 0.7342 1.0528 0.7480 0.3480  0.0382  -0.1166 310 ALA E O   
9791  C CB  . ALA E 17  ? 0.6497 0.9064 0.7717 0.3649  0.0098  -0.1598 310 ALA E CB  
9792  N N   . ILE E 18  ? 0.7217 1.0410 0.8088 0.3123  0.0307  -0.1069 311 ILE E N   
9793  C CA  . ILE E 18  ? 0.7753 1.0738 0.8165 0.2864  0.0305  -0.0650 311 ILE E CA  
9794  C C   . ILE E 18  ? 0.8392 1.2132 0.8639 0.2857  0.0573  -0.0625 311 ILE E C   
9795  O O   . ILE E 18  ? 0.8950 1.2441 0.8540 0.2813  0.0587  -0.0365 311 ILE E O   
9796  C CB  . ILE E 18  ? 0.7866 1.0782 0.8692 0.2529  0.0192  -0.0426 311 ILE E CB  
9797  C CG1 . ILE E 18  ? 0.7876 0.9847 0.8662 0.2541  -0.0126 -0.0410 311 ILE E CG1 
9798  C CG2 . ILE E 18  ? 0.8456 1.1248 0.8890 0.2217  0.0187  0.0032  311 ILE E CG2 
9799  C CD1 . ILE E 18  ? 0.8019 0.9851 0.9244 0.2214  -0.0325 -0.0212 311 ILE E CD1 
9800  N N   . ASN E 19  ? 1.0381 1.4993 1.1162 0.2939  0.0782  -0.0910 312 ASN E N   
9801  C CA  . ASN E 19  ? 1.1535 1.6886 1.2131 0.2995  0.1065  -0.0934 312 ASN E CA  
9802  C C   . ASN E 19  ? 1.0870 1.6053 1.0827 0.3245  0.1046  -0.1054 312 ASN E C   
9803  O O   . ASN E 19  ? 1.1156 1.6372 1.0524 0.3207  0.1144  -0.0834 312 ASN E O   
9804  C CB  . ASN E 19  ? 1.2486 1.8696 1.3717 0.3138  0.1269  -0.1285 312 ASN E CB  
9805  C CG  . ASN E 19  ? 1.4060 2.1060 1.5160 0.3136  0.1617  -0.1189 312 ASN E CG  
9806  O OD1 . ASN E 19  ? 1.5015 2.2553 1.6102 0.3419  0.1789  -0.1529 312 ASN E OD1 
9807  N ND2 . ASN E 19  ? 1.4384 2.1410 1.5329 0.2829  0.1715  -0.0713 312 ASN E ND2 
9808  N N   . THR E 20  ? 0.9066 1.4065 0.9172 0.3491  0.0899  -0.1384 313 THR E N   
9809  C CA  . THR E 20  ? 0.8259 1.3139 0.7912 0.3730  0.0827  -0.1508 313 THR E CA  
9810  C C   . THR E 20  ? 0.8148 1.2368 0.7123 0.3677  0.0719  -0.1136 313 THR E C   
9811  O O   . THR E 20  ? 0.8538 1.2827 0.6954 0.3748  0.0760  -0.1047 313 THR E O   
9812  C CB  . THR E 20  ? 0.7297 1.2051 0.7357 0.3946  0.0655  -0.1846 313 THR E CB  
9813  O OG1 . THR E 20  ? 0.7020 1.2321 0.7649 0.4014  0.0726  -0.2208 313 THR E OG1 
9814  C CG2 . THR E 20  ? 0.7415 1.2143 0.7135 0.4167  0.0554  -0.1951 313 THR E CG2 
9815  N N   . VAL E 21  ? 0.8121 1.1651 0.7083 0.3575  0.0568  -0.0919 314 VAL E N   
9816  C CA  . VAL E 21  ? 0.8558 1.1345 0.6822 0.3580  0.0443  -0.0579 314 VAL E CA  
9817  C C   . VAL E 21  ? 0.9146 1.1957 0.6888 0.3352  0.0532  -0.0241 314 VAL E C   
9818  O O   . VAL E 21  ? 0.9626 1.2241 0.6726 0.3439  0.0514  -0.0085 314 VAL E O   
9819  C CB  . VAL E 21  ? 0.8566 1.0507 0.6809 0.3538  0.0256  -0.0415 314 VAL E CB  
9820  C CG1 . VAL E 21  ? 0.9192 1.0305 0.6602 0.3539  0.0128  -0.0036 314 VAL E CG1 
9821  C CG2 . VAL E 21  ? 0.8092 0.9918 0.6716 0.3802  0.0188  -0.0679 314 VAL E CG2 
9822  N N   . ALA E 22  ? 0.9201 1.2278 0.7258 0.3056  0.0622  -0.0105 315 ALA E N   
9823  C CA  . ALA E 22  ? 0.9782 1.2915 0.7442 0.2786  0.0717  0.0278  315 ALA E CA  
9824  C C   . ALA E 22  ? 1.0017 1.3779 0.7344 0.2912  0.0948  0.0204  315 ALA E C   
9825  O O   . ALA E 22  ? 1.0591 1.4096 0.7218 0.2862  0.0950  0.0485  315 ALA E O   
9826  C CB  . ALA E 22  ? 0.9732 1.3218 0.7995 0.2450  0.0791  0.0434  315 ALA E CB  
9827  N N   . SER E 23  ? 1.1131 1.5640 0.8890 0.3098  0.1117  -0.0184 316 SER E N   
9828  C CA  . SER E 23  ? 1.2218 1.7297 0.9612 0.3260  0.1326  -0.0303 316 SER E CA  
9829  C C   . SER E 23  ? 1.1862 1.6571 0.8622 0.3516  0.1157  -0.0383 316 SER E C   
9830  O O   . SER E 23  ? 1.2447 1.7287 0.8589 0.3578  0.1248  -0.0291 316 SER E O   
9831  C CB  . SER E 23  ? 1.3084 1.8923 1.1030 0.3448  0.1494  -0.0739 316 SER E CB  
9832  O OG  . SER E 23  ? 1.3590 1.9299 1.1684 0.3731  0.1293  -0.1143 316 SER E OG  
9833  N N   . ALA E 24  ? 1.0409 1.4681 0.7342 0.3677  0.0915  -0.0538 317 ALA E N   
9834  C CA  . ALA E 24  ? 1.0256 1.4195 0.6706 0.3917  0.0734  -0.0558 317 ALA E CA  
9835  C C   . ALA E 24  ? 1.0545 1.3850 0.6258 0.3810  0.0663  -0.0114 317 ALA E C   
9836  O O   . ALA E 24  ? 1.1020 1.4268 0.6105 0.3923  0.0632  -0.0023 317 ALA E O   
9837  C CB  . ALA E 24  ? 0.9427 1.3115 0.6333 0.4106  0.0537  -0.0764 317 ALA E CB  
9838  N N   . ILE E 25  ? 1.0581 1.3351 0.6328 0.3598  0.0602  0.0158  318 ILE E N   
9839  C CA  . ILE E 25  ? 1.1225 1.3268 0.6241 0.3476  0.0493  0.0589  318 ILE E CA  
9840  C C   . ILE E 25  ? 1.1828 1.4162 0.6354 0.3293  0.0659  0.0824  318 ILE E C   
9841  O O   . ILE E 25  ? 1.2412 1.4353 0.6186 0.3350  0.0579  0.1049  318 ILE E O   
9842  C CB  . ILE E 25  ? 1.1275 1.2671 0.6404 0.3235  0.0366  0.0832  318 ILE E CB  
9843  C CG1 . ILE E 25  ? 1.0901 1.1783 0.6231 0.3480  0.0193  0.0678  318 ILE E CG1 
9844  C CG2 . ILE E 25  ? 1.2090 1.2748 0.6427 0.3041  0.0240  0.1297  318 ILE E CG2 
9845  C CD1 . ILE E 25  ? 1.0967 1.1184 0.6401 0.3290  0.0040  0.0841  318 ILE E CD1 
9846  N N   . ARG E 26  ? 1.1983 1.5044 0.6926 0.3116  0.0909  0.0766  319 ARG E N   
9847  C CA  . ARG E 26  ? 1.2786 1.6154 0.7301 0.2922  0.1125  0.1056  319 ARG E CA  
9848  C C   . ARG E 26  ? 1.3012 1.6868 0.7122 0.3205  0.1261  0.0821  319 ARG E C   
9849  O O   . ARG E 26  ? 1.3828 1.7749 0.7294 0.3145  0.1394  0.1068  319 ARG E O   
9850  C CB  . ARG E 26  ? 1.3086 1.7059 0.8271 0.2622  0.1366  0.1157  319 ARG E CB  
9851  C CG  . ARG E 26  ? 1.4079 1.8652 0.9030 0.2461  0.1703  0.1420  319 ARG E CG  
9852  C CD  . ARG E 26  ? 1.5525 1.9556 1.0009 0.2087  0.1627  0.2009  319 ARG E CD  
9853  N NE  . ARG E 26  ? 1.6611 2.1191 1.0784 0.1946  0.1970  0.2314  319 ARG E NE  
9854  C CZ  . ARG E 26  ? 1.6953 2.1776 1.1416 0.1526  0.2126  0.2787  319 ARG E CZ  
9855  N NH1 . ARG E 26  ? 1.7720 2.3079 1.1870 0.1436  0.2485  0.3083  319 ARG E NH1 
9856  N NH2 . ARG E 26  ? 1.6687 2.1211 1.1755 0.1195  0.1913  0.2984  319 ARG E NH2 
9857  N N   . ARG E 27  ? 1.2084 1.6171 0.6498 0.3519  0.1176  0.0365  320 ARG E N   
9858  C CA  . ARG E 27  ? 1.2361 1.6683 0.6316 0.3822  0.1157  0.0121  320 ARG E CA  
9859  C C   . ARG E 27  ? 1.2812 1.6471 0.6042 0.3917  0.0915  0.0348  320 ARG E C   
9860  O O   . ARG E 27  ? 1.3442 1.7108 0.5956 0.4014  0.0930  0.0427  320 ARG E O   
9861  C CB  . ARG E 27  ? 1.1772 1.6415 0.6288 0.4096  0.1043  -0.0396 320 ARG E CB  
9862  C CG  . ARG E 27  ? 1.2157 1.6911 0.6207 0.4406  0.0901  -0.0652 320 ARG E CG  
9863  C CD  . ARG E 27  ? 1.1622 1.6725 0.6257 0.4625  0.0780  -0.1159 320 ARG E CD  
9864  N NE  . ARG E 27  ? 1.1936 1.6997 0.6191 0.4901  0.0512  -0.1380 320 ARG E NE  
9865  C CZ  . ARG E 27  ? 1.1696 1.6964 0.6330 0.5100  0.0307  -0.1805 320 ARG E CZ  
9866  N NH1 . ARG E 27  ? 1.1135 1.6660 0.6503 0.5074  0.0366  -0.2066 320 ARG E NH1 
9867  N NH2 . ARG E 27  ? 1.2067 1.7250 0.6345 0.5319  0.0005  -0.1962 320 ARG E NH2 
9868  N N   . LYS E 28  ? 1.2545 1.5604 0.5923 0.3921  0.0694  0.0455  321 LYS E N   
9869  C CA  . LYS E 28  ? 1.3018 1.5388 0.5712 0.4030  0.0476  0.0715  321 LYS E CA  
9870  C C   . LYS E 28  ? 1.3806 1.5795 0.5770 0.3767  0.0547  0.1179  321 LYS E C   
9871  O O   . LYS E 28  ? 1.4437 1.6108 0.5635 0.3872  0.0448  0.1356  321 LYS E O   
9872  C CB  . LYS E 28  ? 1.2716 1.4493 0.5677 0.4129  0.0272  0.0755  321 LYS E CB  
9873  C CG  . LYS E 28  ? 1.3460 1.4441 0.5656 0.4246  0.0076  0.1082  321 LYS E CG  
9874  C CD  . LYS E 28  ? 1.3313 1.4204 0.5593 0.4644  -0.0116 0.0937  321 LYS E CD  
9875  C CE  . LYS E 28  ? 1.3971 1.3973 0.5615 0.4792  -0.0289 0.1273  321 LYS E CE  
9876  N NZ  . LYS E 28  ? 1.4110 1.4110 0.5823 0.5207  -0.0451 0.1199  321 LYS E NZ  
9877  N N   . GLU E 29  ? 1.3807 1.5840 0.6033 0.3414  0.0698  0.1394  322 GLU E N   
9878  C CA  . GLU E 29  ? 1.4941 1.6527 0.6563 0.3103  0.0714  0.1895  322 GLU E CA  
9879  C C   . GLU E 29  ? 1.5153 1.7234 0.6295 0.3052  0.0965  0.2010  322 GLU E C   
9880  O O   . GLU E 29  ? 1.5939 1.7601 0.6343 0.2902  0.0942  0.2408  322 GLU E O   
9881  C CB  . GLU E 29  ? 1.5979 1.7503 0.8116 0.2699  0.0764  0.2129  322 GLU E CB  
9882  C CG  . GLU E 29  ? 1.6577 1.7525 0.9115 0.2716  0.0519  0.2053  322 GLU E CG  
9883  C CD  . GLU E 29  ? 1.7425 1.8335 1.0470 0.2296  0.0525  0.2284  322 GLU E CD  
9884  O OE1 . GLU E 29  ? 1.7928 1.9585 1.1356 0.2047  0.0794  0.2381  322 GLU E OE1 
9885  O OE2 . GLU E 29  ? 1.7526 1.7674 1.0605 0.2237  0.0258  0.2367  322 GLU E OE2 
9886  N N   . ASN E 30  ? 1.4849 1.7767 0.6342 0.3199  0.1199  0.1665  323 ASN E N   
9887  C CA  . ASN E 30  ? 1.5485 1.8832 0.6385 0.3273  0.1436  0.1705  323 ASN E CA  
9888  C C   . ASN E 30  ? 1.5897 1.8960 0.6036 0.3626  0.1221  0.1554  323 ASN E C   
9889  O O   . ASN E 30  ? 1.6721 1.9657 0.6021 0.3627  0.1287  0.1792  323 ASN E O   
9890  C CB  . ASN E 30  ? 1.5148 1.9420 0.6597 0.3356  0.1759  0.1382  323 ASN E CB  
9891  C CG  . ASN E 30  ? 1.4979 1.9671 0.7075 0.2991  0.2042  0.1639  323 ASN E CG  
9892  O OD1 . ASN E 30  ? 1.5419 1.9841 0.7333 0.2636  0.2084  0.2145  323 ASN E OD1 
9893  N ND2 . ASN E 30  ? 1.4377 1.9723 0.7259 0.3071  0.2210  0.1305  323 ASN E ND2 
9894  N N   . GLY E 31  ? 1.1960 1.4137 0.7817 0.6384  -0.1626 0.0757  324 GLY E N   
9895  C CA  . GLY E 31  ? 1.2257 1.4798 0.8205 0.6625  -0.1483 0.0884  324 GLY E CA  
9896  C C   . GLY E 31  ? 1.0638 1.4210 0.7890 0.6033  -0.1629 0.1183  324 GLY E C   
9897  O O   . GLY E 31  ? 1.0739 1.4289 0.8069 0.6119  -0.1606 0.1246  324 GLY E O   
9898  N N   . TRP E 32  ? 0.9527 1.3897 0.7761 0.5417  -0.1786 0.1350  325 TRP E N   
9899  C CA  . TRP E 32  ? 0.8643 1.3730 0.8048 0.4807  -0.1932 0.1600  325 TRP E CA  
9900  C C   . TRP E 32  ? 0.8399 1.4550 0.8342 0.4733  -0.1841 0.1808  325 TRP E C   
9901  O O   . TRP E 32  ? 0.7723 1.4373 0.8579 0.4198  -0.1953 0.1970  325 TRP E O   
9902  C CB  . TRP E 32  ? 0.8317 1.3271 0.8406 0.4115  -0.2165 0.1610  325 TRP E CB  
9903  C CG  . TRP E 32  ? 0.8687 1.2522 0.8147 0.4234  -0.2233 0.1396  325 TRP E CG  
9904  C CD1 . TRP E 32  ? 0.8414 1.1556 0.7322 0.4295  -0.2284 0.1177  325 TRP E CD1 
9905  C CD2 . TRP E 32  ? 0.8828 1.1916 0.8002 0.4364  -0.2250 0.1337  325 TRP E CD2 
9906  N NE1 . TRP E 32  ? 0.8891 1.0712 0.7170 0.4403  -0.2304 0.0965  325 TRP E NE1 
9907  C CE2 . TRP E 32  ? 0.9137 1.0975 0.7561 0.4485  -0.2281 0.1079  325 TRP E CE2 
9908  C CE3 . TRP E 32  ? 0.8447 1.1701 0.7887 0.4382  -0.2255 0.1455  325 TRP E CE3 
9909  C CZ2 . TRP E 32  ? 0.9643 1.0370 0.7569 0.4608  -0.2265 0.0948  325 TRP E CZ2 
9910  C CZ3 . TRP E 32  ? 0.8808 1.1144 0.7802 0.4512  -0.2266 0.1338  325 TRP E CZ3 
9911  C CH2 . TRP E 32  ? 0.9256 1.0342 0.7491 0.4622  -0.2249 0.1089  325 TRP E CH2 
9912  N N   . TYR E 33  ? 0.9068 1.5405 0.8321 0.5319  -0.1623 0.1765  326 TYR E N   
9913  C CA  . TYR E 33  ? 0.9104 1.6354 0.8615 0.5453  -0.1471 0.1959  326 TYR E CA  
9914  C C   . TYR E 33  ? 0.9996 1.7062 0.8687 0.6185  -0.1268 0.1897  326 TYR E C   
9915  O O   . TYR E 33  ? 1.0674 1.6849 0.8442 0.6629  -0.1209 0.1660  326 TYR E O   
9916  C CB  . TYR E 33  ? 0.9058 1.6791 0.8518 0.5455  -0.1385 0.1976  326 TYR E CB  
9917  C CG  . TYR E 33  ? 0.8177 1.6376 0.8597 0.4719  -0.1525 0.2116  326 TYR E CG  
9918  C CD1 . TYR E 33  ? 0.7644 1.6176 0.8905 0.4264  -0.1603 0.2293  326 TYR E CD1 
9919  C CD2 . TYR E 33  ? 0.7964 1.6146 0.8367 0.4503  -0.1582 0.2030  326 TYR E CD2 
9920  C CE1 . TYR E 33  ? 0.6979 1.5711 0.8956 0.3651  -0.1698 0.2358  326 TYR E CE1 
9921  C CE2 . TYR E 33  ? 0.7231 1.5725 0.8438 0.3845  -0.1685 0.2131  326 TYR E CE2 
9922  C CZ  . TYR E 33  ? 0.6772 1.5481 0.8717 0.3441  -0.1724 0.2282  326 TYR E CZ  
9923  O OH  . TYR E 33  ? 0.6183 1.4986 0.8751 0.2863  -0.1788 0.2317  326 TYR E OH  
9924  N N   . ASP E 34  ? 1.0596 1.8388 0.9558 0.6321  -0.1157 0.2091  327 ASP E N   
9925  C CA  . ASP E 34  ? 1.1604 1.9257 0.9811 0.7005  -0.0962 0.2040  327 ASP E CA  
9926  C C   . ASP E 34  ? 1.3022 2.0316 1.0143 0.7637  -0.0748 0.1843  327 ASP E C   
9927  O O   . ASP E 34  ? 1.2995 2.0832 1.0134 0.7686  -0.0652 0.1907  327 ASP E O   
9928  C CB  . ASP E 34  ? 1.1512 2.0073 1.0219 0.7038  -0.0881 0.2301  327 ASP E CB  
9929  C CG  . ASP E 34  ? 1.1207 1.9971 1.0882 0.6485  -0.1108 0.2454  327 ASP E CG  
9930  O OD1 . ASP E 34  ? 1.0491 1.9580 1.0969 0.5893  -0.1245 0.2567  327 ASP E OD1 
9931  O OD2 . ASP E 34  ? 1.1624 2.0156 1.1210 0.6661  -0.1152 0.2439  327 ASP E OD2 
9932  N N   . GLU E 35  ? 1.2525 1.8802 0.8647 0.8124  -0.0674 0.1587  328 GLU E N   
9933  C CA  . GLU E 35  ? 1.3446 1.9060 0.8388 0.8740  -0.0490 0.1338  328 GLU E CA  
9934  C C   . GLU E 35  ? 1.3984 2.0253 0.8578 0.9265  -0.0240 0.1439  328 GLU E C   
9935  O O   . GLU E 35  ? 1.4582 2.0656 0.8428 0.9694  -0.0094 0.1302  328 GLU E O   
9941  N N   . GLU E 36  ? 1.3818 2.0812 0.8926 0.9241  -0.0201 0.1672  329 GLU E N   
9942  C CA  . GLU E 36  ? 1.4357 2.1970 0.9145 0.9742  0.0039  0.1797  329 GLU E CA  
9943  C C   . GLU E 36  ? 1.3802 2.2601 0.9360 0.9472  0.0077  0.2081  329 GLU E C   
9944  O O   . GLU E 36  ? 1.4177 2.3597 0.9583 0.9833  0.0275  0.2237  329 GLU E O   
9950  N N   . HIS E 37  ? 1.3526 2.2606 0.9872 0.8839  -0.0104 0.2156  330 HIS E N   
9951  C CA  . HIS E 37  ? 1.3366 2.3485 1.0448 0.8522  -0.0070 0.2432  330 HIS E CA  
9952  C C   . HIS E 37  ? 1.2210 2.2363 0.9244 0.8357  -0.0098 0.2349  330 HIS E C   
9953  O O   . HIS E 37  ? 1.1999 2.1493 0.8957 0.8116  -0.0271 0.2146  330 HIS E O   
9954  C CB  . HIS E 37  ? 1.2870 2.3440 1.1131 0.7819  -0.0270 0.2668  330 HIS E CB  
9955  C CG  . HIS E 37  ? 1.3110 2.3830 1.1538 0.7962  -0.0261 0.2789  330 HIS E CG  
9956  N ND1 . HIS E 37  ? 1.3548 2.3581 1.1762 0.8043  -0.0373 0.2637  330 HIS E ND1 
9957  C CD2 . HIS E 37  ? 1.3173 2.4637 1.1947 0.8050  -0.0162 0.3046  330 HIS E CD2 
9958  C CE1 . HIS E 37  ? 1.3786 2.4156 1.2232 0.8167  -0.0358 0.2787  330 HIS E CE1 
9959  N NE2 . HIS E 37  ? 1.3593 2.4825 1.2391 0.8172  -0.0235 0.3036  330 HIS E NE2 
9960  N N   . PRO E 38  ? 1.2286 2.3208 0.9356 0.8488  0.0068  0.2512  331 PRO E N   
9961  C CA  . PRO E 38  ? 1.2064 2.3159 0.9162 0.8315  0.0039  0.2466  331 PRO E CA  
9962  C C   . PRO E 38  ? 1.1030 2.2482 0.9227 0.7454  -0.0173 0.2633  331 PRO E C   
9963  O O   . PRO E 38  ? 1.0551 2.2353 0.9514 0.7052  -0.0232 0.2856  331 PRO E O   
9964  C CB  . PRO E 38  ? 1.2548 2.4394 0.9326 0.8780  0.0314  0.2630  331 PRO E CB  
9965  C CG  . PRO E 38  ? 1.2546 2.4923 0.9708 0.8807  0.0413  0.2906  331 PRO E CG  
9966  C CD  . PRO E 38  ? 1.2663 2.4320 0.9687 0.8851  0.0298  0.2755  331 PRO E CD  
9967  N N   . LEU E 39  ? 1.0754 2.2040 0.8978 0.7187  -0.0294 0.2506  332 LEU E N   
9968  C CA  . LEU E 39  ? 0.9830 2.1302 0.8998 0.6372  -0.0494 0.2620  332 LEU E CA  
9969  C C   . LEU E 39  ? 0.9524 2.1880 0.9231 0.6121  -0.0383 0.2912  332 LEU E C   
9970  O O   . LEU E 39  ? 0.9994 2.2831 0.9260 0.6562  -0.0178 0.2973  332 LEU E O   
9971  C CB  . LEU E 39  ? 0.9685 2.0588 0.8646 0.6171  -0.0685 0.2361  332 LEU E CB  
9972  C CG  . LEU E 39  ? 0.9962 1.9846 0.8387 0.6332  -0.0828 0.2071  332 LEU E CG  
9973  C CD1 . LEU E 39  ? 1.1008 2.0319 0.8174 0.7128  -0.0709 0.1795  332 LEU E CD1 
9974  C CD2 . LEU E 39  ? 0.9321 1.8785 0.8181 0.5695  -0.1104 0.1959  332 LEU E CD2 
9975  N N   . VAL E 40  ? 0.8798 2.1268 0.9388 0.5435  -0.0516 0.3074  333 VAL E N   
9976  C CA  . VAL E 40  ? 0.8518 2.1651 0.9594 0.5142  -0.0428 0.3339  333 VAL E CA  
9977  C C   . VAL E 40  ? 0.7847 2.0768 0.9465 0.4451  -0.0605 0.3308  333 VAL E C   
9978  O O   . VAL E 40  ? 0.7328 1.9775 0.9479 0.3927  -0.0792 0.3262  333 VAL E O   
9979  C CB  . VAL E 40  ? 0.8424 2.1890 0.9998 0.5023  -0.0378 0.3599  333 VAL E CB  
9980  C CG1 . VAL E 40  ? 0.8565 2.2830 1.0232 0.5109  -0.0173 0.3898  333 VAL E CG1 
9981  C CG2 . VAL E 40  ? 0.8903 2.2251 1.0125 0.5509  -0.0321 0.3561  333 VAL E CG2 
9982  N N   . PHE E 41  ? 0.7915 2.1158 0.9345 0.4491  -0.0537 0.3316  334 PHE E N   
9983  C CA  . PHE E 41  ? 0.7371 2.0476 0.9239 0.3891  -0.0668 0.3302  334 PHE E CA  
9984  C C   . PHE E 41  ? 0.7297 2.1020 0.9464 0.3746  -0.0517 0.3604  334 PHE E C   
9985  O O   . PHE E 41  ? 0.7758 2.2144 0.9618 0.4208  -0.0296 0.3789  334 PHE E O   
9986  C CB  . PHE E 41  ? 0.7502 2.0443 0.8940 0.4000  -0.0749 0.3062  334 PHE E CB  
9987  C CG  . PHE E 41  ? 0.7553 1.9762 0.8698 0.4061  -0.0939 0.2759  334 PHE E CG  
9988  C CD1 . PHE E 41  ? 0.6977 1.8553 0.8603 0.3474  -0.1162 0.2649  334 PHE E CD1 
9989  C CD2 . PHE E 41  ? 0.8252 2.0309 0.8555 0.4741  -0.0885 0.2569  334 PHE E CD2 
9990  C CE1 . PHE E 41  ? 0.7047 1.7960 0.8383 0.3533  -0.1333 0.2395  334 PHE E CE1 
9991  C CE2 . PHE E 41  ? 0.8391 1.9664 0.8314 0.4825  -0.1061 0.2288  334 PHE E CE2 
9992  C CZ  . PHE E 41  ? 0.7764 1.8520 0.8232 0.4208  -0.1288 0.2220  334 PHE E CZ  
9993  N N   . LEU E 42  ? 0.6770 2.0218 0.9472 0.3139  -0.0629 0.3645  335 LEU E N   
9994  C CA  . LEU E 42  ? 0.6801 2.0960 0.9686 0.3018  -0.0459 0.4001  335 LEU E CA  
9995  C C   . LEU E 42  ? 0.6527 2.0556 0.9488 0.2646  -0.0532 0.3941  335 LEU E C   
9996  O O   . LEU E 42  ? 0.6615 2.0312 0.9885 0.2155  -0.0638 0.3951  335 LEU E O   
9997  C CB  . LEU E 42  ? 0.6706 2.1143 1.0029 0.2750  -0.0411 0.4340  335 LEU E CB  
9998  C CG  . LEU E 42  ? 0.6772 2.1873 1.0293 0.2588  -0.0261 0.4770  335 LEU E CG  
9999  C CD1 . LEU E 42  ? 0.7202 2.2984 1.0428 0.3076  -0.0051 0.4938  335 LEU E CD1 
10000 C CD2 . LEU E 42  ? 0.6724 2.1966 1.0660 0.2334  -0.0265 0.5084  335 LEU E CD2 
10001 N N   . PHE E 43  ? 0.6971 2.1255 0.9616 0.2899  -0.0471 0.3885  336 PHE E N   
10002 C CA  . PHE E 43  ? 0.6518 2.0696 0.9218 0.2581  -0.0550 0.3813  336 PHE E CA  
10003 C C   . PHE E 43  ? 0.6490 2.1267 0.9449 0.2330  -0.0394 0.4246  336 PHE E C   
10004 O O   . PHE E 43  ? 0.6790 2.2229 0.9604 0.2611  -0.0209 0.4491  336 PHE E O   
10005 C CB  . PHE E 43  ? 0.6945 2.1607 0.9110 0.3032  -0.0486 0.3721  336 PHE E CB  
10006 C CG  . PHE E 43  ? 0.7099 2.1347 0.8891 0.3251  -0.0645 0.3366  336 PHE E CG  
10007 C CD1 . PHE E 43  ? 0.6890 2.0499 0.8821 0.3103  -0.0788 0.3208  336 PHE E CD1 
10008 C CD2 . PHE E 43  ? 0.7520 2.1965 0.8757 0.3637  -0.0668 0.3177  336 PHE E CD2 
10009 C CE1 . PHE E 43  ? 0.7095 2.0280 0.8613 0.3327  -0.0940 0.2897  336 PHE E CE1 
10010 C CE2 . PHE E 43  ? 0.7772 2.1709 0.8545 0.3867  -0.0848 0.2828  336 PHE E CE2 
10011 C CZ  . PHE E 43  ? 0.7558 2.0872 0.8467 0.3710  -0.0977 0.2702  336 PHE E CZ  
10012 N N   . LEU E 44  ? 0.6175 2.0660 0.9476 0.1820  -0.0474 0.4355  337 LEU E N   
10013 C CA  . LEU E 44  ? 0.6156 2.0995 0.9666 0.1514  -0.0387 0.4763  337 LEU E CA  
10014 C C   . LEU E 44  ? 0.5982 2.0594 0.9450 0.1224  -0.0470 0.4649  337 LEU E C   
10015 O O   . LEU E 44  ? 0.5720 1.9664 0.9221 0.0973  -0.0643 0.4337  337 LEU E O   
10016 C CB  . LEU E 44  ? 0.5995 2.0542 0.9828 0.1162  -0.0448 0.4949  337 LEU E CB  
10017 C CG  . LEU E 44  ? 0.6199 2.1275 1.0240 0.1163  -0.0327 0.5431  337 LEU E CG  
10018 C CD1 . LEU E 44  ? 0.6508 2.2106 1.0465 0.1655  -0.0193 0.5497  337 LEU E CD1 
10019 C CD2 . LEU E 44  ? 0.6022 2.0630 1.0356 0.0791  -0.0446 0.5528  337 LEU E CD2 
10020 N N   . GLY E 45  ? 0.6143 2.1292 0.9536 0.1263  -0.0352 0.4900  338 GLY E N   
10021 C CA  . GLY E 45  ? 0.6001 2.0947 0.9356 0.0996  -0.0437 0.4793  338 GLY E CA  
10022 C C   . GLY E 45  ? 0.6231 2.1838 0.9434 0.1167  -0.0300 0.5010  338 GLY E C   
10023 O O   . GLY E 45  ? 0.6510 2.2777 0.9666 0.1436  -0.0114 0.5349  338 GLY E O   
10024 N N   . SER E 46  ? 0.6132 2.1551 0.9257 0.1019  -0.0397 0.4808  339 SER E N   
10025 C CA  . SER E 46  ? 0.6341 2.2348 0.9307 0.1186  -0.0287 0.4958  339 SER E CA  
10026 C C   . SER E 46  ? 0.6542 2.2695 0.9198 0.1664  -0.0303 0.4611  339 SER E C   
10027 O O   . SER E 46  ? 0.6500 2.2183 0.9057 0.1803  -0.0447 0.4230  339 SER E O   
10028 C CB  . SER E 46  ? 0.6166 2.1898 0.9221 0.0748  -0.0392 0.4977  339 SER E CB  
10029 O OG  . SER E 46  ? 0.6024 2.1416 0.9291 0.0331  -0.0428 0.5248  339 SER E OG  
10030 N N   . SER E 47  ? 0.7410 2.4173 0.9872 0.1937  -0.0170 0.4755  340 SER E N   
10031 C CA  . SER E 47  ? 0.8273 2.5645 1.0291 0.2529  -0.0092 0.4625  340 SER E CA  
10032 C C   . SER E 47  ? 0.8747 2.5863 1.0595 0.2484  -0.0326 0.4229  340 SER E C   
10033 O O   . SER E 47  ? 0.8328 2.5016 1.0401 0.2024  -0.0483 0.4145  340 SER E O   
10034 C CB  . SER E 47  ? 0.8730 2.7086 1.0536 0.2918  0.0196  0.5013  340 SER E CB  
10035 O OG  . SER E 47  ? 0.9440 2.8415 1.0739 0.3552  0.0286  0.4868  340 SER E OG  
10036 N N   . GLY E 48  ? 0.7816 2.5114 0.9203 0.2998  -0.0367 0.3971  341 GLY E N   
10037 C CA  . GLY E 48  ? 0.7944 2.5034 0.8990 0.3091  -0.0621 0.3587  341 GLY E CA  
10038 C C   . GLY E 48  ? 0.7524 2.3643 0.8809 0.2512  -0.0972 0.3243  341 GLY E C   
10039 O O   . GLY E 48  ? 0.7639 2.3514 0.8754 0.2395  -0.1208 0.2984  341 GLY E O   
10040 N N   . ILE E 49  ? 0.7087 2.2603 0.8733 0.2164  -0.1015 0.3227  342 ILE E N   
10041 C CA  . ILE E 49  ? 0.6699 2.1256 0.8582 0.1641  -0.1312 0.2909  342 ILE E CA  
10042 C C   . ILE E 49  ? 0.6814 2.0937 0.8459 0.1805  -0.1465 0.2625  342 ILE E C   
10043 O O   . ILE E 49  ? 0.6446 1.9764 0.8353 0.1378  -0.1655 0.2419  342 ILE E O   
10044 C CB  . ILE E 49  ? 0.6098 2.0033 0.8563 0.1048  -0.1276 0.3053  342 ILE E CB  
10045 C CG1 . ILE E 49  ? 0.5971 1.9886 0.8603 0.1112  -0.1109 0.3260  342 ILE E CG1 
10046 C CG2 . ILE E 49  ? 0.6042 2.0266 0.8642 0.0887  -0.1160 0.3302  342 ILE E CG2 
10047 C CD1 . ILE E 49  ? 0.5692 1.9506 0.8668 0.0644  -0.1005 0.3577  342 ILE E CD1 
10048 N N   . GLY E 50  ? 0.7385 2.1972 0.8467 0.2465  -0.1370 0.2603  343 GLY E N   
10049 C CA  . GLY E 50  ? 0.7689 2.1792 0.8308 0.2723  -0.1543 0.2281  343 GLY E CA  
10050 C C   . GLY E 50  ? 0.7901 2.2153 0.8326 0.3182  -0.1355 0.2384  343 GLY E C   
10051 O O   . GLY E 50  ? 0.8267 2.2047 0.8169 0.3465  -0.1491 0.2101  343 GLY E O   
10052 N N   . LYS E 51  ? 0.7748 2.2567 0.8511 0.3261  -0.1053 0.2769  344 LYS E N   
10053 C CA  . LYS E 51  ? 0.7922 2.2851 0.8570 0.3640  -0.0876 0.2883  344 LYS E CA  
10054 C C   . LYS E 51  ? 0.8772 2.3785 0.8514 0.4469  -0.0821 0.2684  344 LYS E C   
10055 O O   . LYS E 51  ? 0.8997 2.3427 0.8364 0.4662  -0.0941 0.2436  344 LYS E O   
10056 C CB  . LYS E 51  ? 0.7790 2.3352 0.8806 0.3634  -0.0571 0.3327  344 LYS E CB  
10057 C CG  . LYS E 51  ? 0.7124 2.2372 0.8851 0.2900  -0.0616 0.3510  344 LYS E CG  
10058 C CD  . LYS E 51  ? 0.7129 2.2826 0.9078 0.2945  -0.0368 0.3914  344 LYS E CD  
10059 C CE  . LYS E 51  ? 0.6612 2.1860 0.9108 0.2301  -0.0431 0.4057  344 LYS E CE  
10060 N NZ  . LYS E 51  ? 0.6733 2.2499 0.9383 0.2365  -0.0218 0.4488  344 LYS E NZ  
10061 N N   . THR E 52  ? 0.9320 2.4947 0.8629 0.4985  -0.0634 0.2776  345 THR E N   
10062 C CA  . THR E 52  ? 1.0273 2.5839 0.8609 0.5838  -0.0541 0.2582  345 THR E CA  
10063 C C   . THR E 52  ? 1.0806 2.5381 0.8330 0.5934  -0.0873 0.2072  345 THR E C   
10064 O O   . THR E 52  ? 1.1583 2.5594 0.8233 0.6495  -0.0856 0.1824  345 THR E O   
10065 C CB  . THR E 52  ? 1.0805 2.7132 0.8814 0.6360  -0.0288 0.2754  345 THR E CB  
10066 O OG1 . THR E 52  ? 1.0738 2.7079 0.8775 0.6062  -0.0469 0.2661  345 THR E OG1 
10067 C CG2 . THR E 52  ? 1.0451 2.7685 0.9072 0.6315  0.0071  0.3262  345 THR E CG2 
10068 N N   . GLU E 53  ? 1.0475 2.4724 0.8202 0.5367  -0.1164 0.1900  346 GLU E N   
10069 C CA  . GLU E 53  ? 1.1054 2.4268 0.7927 0.5369  -0.1488 0.1385  346 GLU E CA  
10070 C C   . GLU E 53  ? 1.0763 2.3226 0.7721 0.5079  -0.1664 0.1197  346 GLU E C   
10071 O O   . GLU E 53  ? 1.1534 2.3029 0.7492 0.5350  -0.1789 0.0777  346 GLU E O   
10072 C CB  . GLU E 53  ? 1.0851 2.3983 0.7894 0.4863  -0.1742 0.1245  346 GLU E CB  
10073 C CG  . GLU E 53  ? 1.1527 2.3515 0.7636 0.4798  -0.2074 0.0660  346 GLU E CG  
10074 C CD  . GLU E 53  ? 1.2885 2.4328 0.7616 0.5533  -0.1982 0.0335  346 GLU E CD  
10075 O OE1 . GLU E 53  ? 1.3229 2.5314 0.7827 0.5951  -0.1774 0.0545  346 GLU E OE1 
10076 O OE2 . GLU E 53  ? 1.3657 2.3943 0.7434 0.5683  -0.2086 -0.0148 346 GLU E OE2 
10077 N N   . LEU E 54  ? 0.9756 2.2527 0.7816 0.4531  -0.1643 0.1483  347 LEU E N   
10078 C CA  . LEU E 54  ? 0.9472 2.1604 0.7670 0.4310  -0.1772 0.1357  347 LEU E CA  
10079 C C   . LEU E 54  ? 1.0157 2.2110 0.7641 0.5037  -0.1577 0.1332  347 LEU E C   
10080 O O   . LEU E 54  ? 1.0705 2.1740 0.7400 0.5254  -0.1700 0.0990  347 LEU E O   
10081 C CB  . LEU E 54  ? 0.8386 2.0773 0.7832 0.3618  -0.1730 0.1675  347 LEU E CB  
10082 C CG  . LEU E 54  ? 0.7938 1.9622 0.7713 0.3211  -0.1906 0.1545  347 LEU E CG  
10083 C CD1 . LEU E 54  ? 0.7005 1.8691 0.7869 0.2452  -0.1888 0.1781  347 LEU E CD1 
10084 C CD2 . LEU E 54  ? 0.8247 1.9777 0.7689 0.3693  -0.1777 0.1575  347 LEU E CD2 
10085 N N   . ALA E 55  ? 1.0183 2.2943 0.7896 0.5403  -0.1251 0.1682  348 ALA E N   
10086 C CA  . ALA E 55  ? 1.0843 2.3536 0.7945 0.6123  -0.1020 0.1696  348 ALA E CA  
10087 C C   . ALA E 55  ? 1.2065 2.3928 0.7758 0.6747  -0.1058 0.1273  348 ALA E C   
10088 O O   . ALA E 55  ? 1.2710 2.3791 0.7638 0.7152  -0.1018 0.1052  348 ALA E O   
10089 C CB  . ALA E 55  ? 1.0757 2.4496 0.8270 0.6393  -0.0662 0.2113  348 ALA E CB  
10090 N N   . LYS E 56  ? 1.2466 2.4372 0.7758 0.6798  -0.1112 0.1139  349 LYS E N   
10091 C CA  . LYS E 56  ? 1.3745 2.4691 0.7653 0.7302  -0.1115 0.0688  349 LYS E CA  
10092 C C   . LYS E 56  ? 1.4164 2.3690 0.7330 0.7051  -0.1357 0.0161  349 LYS E C   
10093 O O   . LYS E 56  ? 1.5234 2.3679 0.7297 0.7485  -0.1250 -0.0219 349 LYS E O   
10099 N N   . GLN E 57  ? 1.3341 2.2810 0.7158 0.6329  -0.1651 0.0121  350 GLN E N   
10100 C CA  . GLN E 57  ? 1.3723 2.1715 0.7044 0.5962  -0.1811 -0.0431 350 GLN E CA  
10101 C C   . GLN E 57  ? 1.3686 2.0983 0.7044 0.5972  -0.1704 -0.0475 350 GLN E C   
10102 O O   . GLN E 57  ? 1.4522 2.0380 0.7072 0.6033  -0.1641 -0.0955 350 GLN E O   
10103 C CB  . GLN E 57  ? 1.2874 2.0903 0.7060 0.5099  -0.2106 -0.0495 350 GLN E CB  
10104 C CG  . GLN E 57  ? 1.2925 2.1528 0.7068 0.5032  -0.2247 -0.0494 350 GLN E CG  
10105 C CD  . GLN E 57  ? 1.4202 2.1622 0.7117 0.5265  -0.2265 -0.1084 350 GLN E CD  
10106 O OE1 . GLN E 57  ? 1.4879 2.0893 0.7181 0.5221  -0.2242 -0.1564 350 GLN E OE1 
10107 N NE2 . GLN E 57  ? 1.4570 2.2544 0.7112 0.5528  -0.2306 -0.1051 350 GLN E NE2 
10108 N N   . VAL E 58  ? 1.3529 2.1826 0.7799 0.5935  -0.1682 0.0021  351 VAL E N   
10109 C CA  . VAL E 58  ? 1.4071 2.1809 0.8296 0.6069  -0.1569 0.0018  351 VAL E CA  
10110 C C   . VAL E 58  ? 1.5679 2.2975 0.8732 0.6927  -0.1296 -0.0111 351 VAL E C   
10111 O O   . VAL E 58  ? 1.6354 2.2468 0.8746 0.7105  -0.1181 -0.0417 351 VAL E O   
10112 C CB  . VAL E 58  ? 1.1624 2.0583 0.7068 0.5901  -0.1624 0.0582  351 VAL E CB  
10113 C CG1 . VAL E 58  ? 1.1341 2.1606 0.7365 0.6159  -0.1391 0.1029  351 VAL E CG1 
10114 C CG2 . VAL E 58  ? 1.1815 2.0129 0.7075 0.6117  -0.1512 0.0549  351 VAL E CG2 
10115 N N   . ALA E 59  ? 1.6435 2.4655 0.9269 0.7446  -0.1169 0.0128  352 ALA E N   
10116 C CA  . ALA E 59  ? 1.8034 2.5824 0.9928 0.8208  -0.0872 -0.0003 352 ALA E CA  
10117 C C   . ALA E 59  ? 1.9830 2.5992 1.0474 0.8290  -0.0873 -0.0646 352 ALA E C   
10118 O O   . ALA E 59  ? 2.1111 2.6309 1.1029 0.8697  -0.0690 -0.0876 352 ALA E O   
10119 C CB  . ALA E 59  ? 1.8149 2.7054 1.0306 0.8573  -0.0698 0.0304  352 ALA E CB  
10120 N N   . ARG E 60  ? 1.8293 2.4132 0.8802 0.7867  -0.1081 -0.0935 353 ARG E N   
10121 C CA  . ARG E 60  ? 1.9799 2.4083 0.9310 0.7847  -0.1097 -0.1569 353 ARG E CA  
10122 C C   . ARG E 60  ? 2.0100 2.3023 0.9411 0.7546  -0.1105 -0.1927 353 ARG E C   
10123 O O   . ARG E 60  ? 2.1385 2.2968 0.9846 0.7760  -0.0984 -0.2350 353 ARG E O   
10131 N N   . TYR E 61  ? 2.0764 2.3982 1.1138 0.6957  -0.1228 -0.1704 354 TYR E N   
10132 C CA  . TYR E 61  ? 2.1519 2.3463 1.1872 0.6617  -0.1215 -0.1990 354 TYR E CA  
10133 C C   . TYR E 61  ? 2.2376 2.3922 1.2164 0.7222  -0.0959 -0.1931 354 TYR E C   
10134 O O   . TYR E 61  ? 2.3366 2.3507 1.2518 0.7254  -0.0853 -0.2311 354 TYR E O   
10135 C CB  . TYR E 61  ? 2.0414 2.2807 1.2043 0.5848  -0.1414 -0.1752 354 TYR E CB  
10136 C CG  . TYR E 61  ? 2.0609 2.1739 1.2250 0.5509  -0.1381 -0.2001 354 TYR E CG  
10137 C CD1 . TYR E 61  ? 2.0837 2.0727 1.2345 0.4977  -0.1477 -0.2473 354 TYR E CD1 
10138 C CD2 . TYR E 61  ? 2.0700 2.1865 1.2487 0.5729  -0.1255 -0.1764 354 TYR E CD2 
10139 C CE1 . TYR E 61  ? 2.0878 1.9596 1.2394 0.4676  -0.1419 -0.2686 354 TYR E CE1 
10140 C CE2 . TYR E 61  ? 2.0880 2.0859 1.2627 0.5442  -0.1212 -0.1986 354 TYR E CE2 
10141 C CZ  . TYR E 61  ? 2.0936 1.9693 1.2545 0.4917  -0.1280 -0.2439 354 TYR E CZ  
10142 O OH  . TYR E 61  ? 2.0992 1.8554 1.2562 0.4641  -0.1209 -0.2645 354 TYR E OH  
10143 N N   . MET E 62  ? 2.2027 2.4818 1.2077 0.7700  -0.0857 -0.1446 355 MET E N   
10144 C CA  . MET E 62  ? 2.1295 2.3922 1.1012 0.8239  -0.0648 -0.1310 355 MET E CA  
10145 C C   . MET E 62  ? 2.1657 2.3839 1.0477 0.8945  -0.0415 -0.1437 355 MET E C   
10146 O O   . MET E 62  ? 2.1180 2.3979 0.9938 0.9190  -0.0392 -0.1341 355 MET E O   
10147 C CB  . MET E 62  ? 1.9477 2.3689 1.0224 0.8312  -0.0680 -0.0680 355 MET E CB  
10148 C CG  . MET E 62  ? 1.8495 2.2458 0.9550 0.8318  -0.0643 -0.0541 355 MET E CG  
10149 S SD  . MET E 62  ? 1.5218 1.8475 0.7074 0.7361  -0.0868 -0.0691 355 MET E SD  
10150 C CE  . MET E 62  ? 1.3683 1.8786 0.7062 0.6861  -0.1121 -0.0142 355 MET E CE  
10151 N N   . GLY E 69  ? 2.1862 2.9264 1.0208 1.2709  0.0507  0.0166  362 GLY E N   
10152 C CA  . GLY E 69  ? 2.1229 2.8354 0.9950 1.2223  0.0405  0.0103  362 GLY E CA  
10153 C C   . GLY E 69  ? 2.0109 2.8550 0.9928 1.1767  0.0351  0.0431  362 GLY E C   
10154 O O   . GLY E 69  ? 1.9538 2.7868 0.9760 1.1286  0.0233  0.0411  362 GLY E O   
10155 N N   . PHE E 70  ? 1.9862 2.9525 1.0175 1.1907  0.0444  0.0744  363 PHE E N   
10156 C CA  . PHE E 70  ? 1.9026 3.0040 1.0464 1.1448  0.0434  0.1104  363 PHE E CA  
10157 C C   . PHE E 70  ? 1.9370 3.1559 1.1180 1.1685  0.0593  0.1410  363 PHE E C   
10158 O O   . PHE E 70  ? 1.9847 3.1740 1.1211 1.1634  0.0490  0.1224  363 PHE E O   
10159 C CB  . PHE E 70  ? 1.8954 2.9499 1.0494 1.0667  0.0137  0.0867  363 PHE E CB  
10160 C CG  . PHE E 70  ? 1.7913 2.9744 1.0602 1.0127  0.0092  0.1239  363 PHE E CG  
10161 C CD1 . PHE E 70  ? 1.7187 3.0281 1.0878 1.0100  0.0313  0.1717  363 PHE E CD1 
10162 C CD2 . PHE E 70  ? 1.7549 2.9285 1.0273 0.9637  -0.0132 0.1098  363 PHE E CD2 
10163 C CE1 . PHE E 70  ? 1.6141 3.0231 1.0837 0.9520  0.0310  0.2042  363 PHE E CE1 
10164 C CE2 . PHE E 70  ? 1.6549 2.9383 1.0334 0.9128  -0.0165 0.1445  363 PHE E CE2 
10165 C CZ  . PHE E 70  ? 1.5785 2.9752 1.0555 0.9054  0.0065  0.1917  363 PHE E CZ  
10166 N N   . ILE E 71  ? 1.7178 3.0667 0.9768 1.1920  0.0874  0.1857  364 ILE E N   
10167 C CA  . ILE E 71  ? 1.7531 3.2193 1.0598 1.1993  0.1048  0.2168  364 ILE E CA  
10168 C C   . ILE E 71  ? 1.6925 3.2843 1.1111 1.1488  0.1277  0.2610  364 ILE E C   
10169 O O   . ILE E 71  ? 1.6992 3.3006 1.1397 1.1406  0.1413  0.2739  364 ILE E O   
10170 C CB  . ILE E 71  ? 1.7709 3.2610 1.0303 1.2879  0.1259  0.2279  364 ILE E CB  
10171 C CG1 . ILE E 71  ? 1.9038 3.2438 1.0329 1.3222  0.1057  0.1836  364 ILE E CG1 
10172 C CG2 . ILE E 71  ? 1.7423 3.3594 1.0570 1.2924  0.1465  0.2640  364 ILE E CG2 
10173 C CD1 . ILE E 71  ? 2.0018 3.3529 1.0797 1.4030  0.1223  0.1962  364 ILE E CD1 
10174 N N   . ARG E 72  ? 2.1584 3.8271 1.6332 1.1052  0.1296  0.2838  365 ARG E N   
10175 C CA  . ARG E 72  ? 2.0742 3.8319 1.6393 1.0374  0.1440  0.3285  365 ARG E CA  
10176 C C   . ARG E 72  ? 2.1209 3.9607 1.6995 1.0574  0.1734  0.3735  365 ARG E C   
10177 O O   . ARG E 72  ? 2.1811 4.0257 1.7163 1.1155  0.1810  0.3707  365 ARG E O   
10185 N N   . MET E 73  ? 1.8259 3.7151 1.4646 1.0046  0.1826  0.4158  366 MET E N   
10186 C CA  . MET E 73  ? 1.4065 3.3599 1.0637 1.0102  0.2021  0.4634  366 MET E CA  
10187 C C   . MET E 73  ? 1.5855 3.5926 1.3231 0.9313  0.2001  0.5026  366 MET E C   
10188 O O   . MET E 73  ? 1.5670 3.5491 1.3483 0.8728  0.1839  0.4964  366 MET E O   
10189 C CB  . MET E 73  ? 1.4414 3.3839 1.0809 1.0365  0.2127  0.4770  366 MET E CB  
10190 C CG  . MET E 73  ? 1.5359 3.4175 1.0932 1.1140  0.2159  0.4443  366 MET E CG  
10191 S SD  . MET E 73  ? 1.5675 3.4457 1.1125 1.1351  0.2281  0.4659  366 MET E SD  
10192 C CE  . MET E 73  ? 1.5028 3.4787 1.1338 1.0771  0.2384  0.5295  366 MET E CE  
10193 N N   . ASP E 74  ? 1.6263 3.6921 1.3861 0.9266  0.2117  0.5408  367 ASP E N   
10194 C CA  . ASP E 74  ? 1.5525 3.6545 1.3856 0.8534  0.2083  0.5802  367 ASP E CA  
10195 C C   . ASP E 74  ? 1.5919 3.7376 1.4471 0.8579  0.2231  0.6289  367 ASP E C   
10196 O O   . ASP E 74  ? 1.6747 3.8458 1.4933 0.9155  0.2392  0.6415  367 ASP E O   
10197 C CB  . ASP E 74  ? 1.5466 3.6716 1.4025 0.8221  0.2023  0.5835  367 ASP E CB  
10198 C CG  . ASP E 74  ? 1.6317 3.8031 1.4624 0.8684  0.2176  0.6012  367 ASP E CG  
10199 O OD1 . ASP E 74  ? 1.6284 3.8035 1.4482 0.8722  0.2123  0.5815  367 ASP E OD1 
10200 O OD2 . ASP E 74  ? 1.6823 3.8880 1.5060 0.8995  0.2340  0.6345  367 ASP E OD2 
10201 N N   . MET E 75  ? 1.4391 3.5871 1.3541 0.7972  0.2158  0.6541  368 MET E N   
10202 C CA  . MET E 75  ? 1.3060 3.4798 1.2580 0.7914  0.2217  0.6936  368 MET E CA  
10203 C C   . MET E 75  ? 1.2337 3.4698 1.2061 0.7849  0.2345  0.7414  368 MET E C   
10204 O O   . MET E 75  ? 1.2462 3.5149 1.2475 0.7854  0.2423  0.7797  368 MET E O   
10205 C CB  . MET E 75  ? 1.1971 3.3091 1.2291 0.7228  0.1924  0.6825  368 MET E CB  
10206 C CG  . MET E 75  ? 1.1408 3.1870 1.1545 0.7296  0.1778  0.6369  368 MET E CG  
10207 S SD  . MET E 75  ? 1.2218 3.2808 1.1650 0.8130  0.1991  0.6328  368 MET E SD  
10208 C CE  . MET E 75  ? 1.2771 3.3252 1.1187 0.8780  0.2118  0.5940  368 MET E CE  
10209 N N   . SER E 76  ? 1.4627 3.7043 1.4309 0.7775  0.2312  0.7337  369 SER E N   
10210 C CA  . SER E 76  ? 1.4829 3.7732 1.4688 0.7782  0.2401  0.7715  369 SER E CA  
10211 C C   . SER E 76  ? 1.5072 3.8424 1.4605 0.8447  0.2618  0.7960  369 SER E C   
10212 O O   . SER E 76  ? 1.5176 3.8971 1.4999 0.8410  0.2708  0.8406  369 SER E O   
10213 C CB  . SER E 76  ? 1.2987 3.5874 1.2710 0.7741  0.2348  0.7518  369 SER E CB  
10214 O OG  . SER E 76  ? 1.3513 3.6271 1.2593 0.8336  0.2393  0.7111  369 SER E OG  
10215 N N   . GLU E 77  ? 1.3945 3.7139 1.2866 0.9060  0.2695  0.7672  370 GLU E N   
10216 C CA  . GLU E 77  ? 1.4798 3.8321 1.3328 0.9734  0.2898  0.7876  370 GLU E CA  
10217 C C   . GLU E 77  ? 1.5378 3.9036 1.4120 0.9739  0.2962  0.8137  370 GLU E C   
10218 O O   . GLU E 77  ? 1.6683 4.0776 1.5359 1.0118  0.3134  0.8488  370 GLU E O   
10219 C CB  . GLU E 77  ? 1.5511 3.8709 1.3241 1.0415  0.2943  0.7452  370 GLU E CB  
10220 C CG  . GLU E 77  ? 1.5204 3.7774 1.2708 1.0316  0.2776  0.6894  370 GLU E CG  
10221 C CD  . GLU E 77  ? 1.5793 3.8162 1.2689 1.0831  0.2792  0.6535  370 GLU E CD  
10222 O OE1 . GLU E 77  ? 1.5890 3.8613 1.2862 1.0826  0.2836  0.6678  370 GLU E OE1 
10223 O OE2 . GLU E 77  ? 1.6195 3.8036 1.2541 1.1265  0.2761  0.6114  370 GLU E OE2 
10224 N N   . PHE E 78  ? 1.6953 4.0252 1.5931 0.9353  0.2831  0.7969  371 PHE E N   
10225 C CA  . PHE E 78  ? 1.6551 3.9960 1.5703 0.9379  0.2884  0.8174  371 PHE E CA  
10226 C C   . PHE E 78  ? 1.5891 3.9355 1.5911 0.8657  0.2746  0.8447  371 PHE E C   
10227 O O   . PHE E 78  ? 1.4613 3.7513 1.5137 0.8221  0.2511  0.8183  371 PHE E O   
10228 C CB  . PHE E 78  ? 1.6140 3.9007 1.4975 0.9497  0.2808  0.7758  371 PHE E CB  
10229 C CG  . PHE E 78  ? 1.6885 3.9387 1.4935 1.0140  0.2850  0.7348  371 PHE E CG  
10230 C CD1 . PHE E 78  ? 1.7868 4.0476 1.5420 1.0813  0.3013  0.7416  371 PHE E CD1 
10231 C CD2 . PHE E 78  ? 1.6713 3.8696 1.4513 1.0070  0.2712  0.6882  371 PHE E CD2 
10232 C CE1 . PHE E 78  ? 1.8613 4.0757 1.5399 1.1404  0.3031  0.7027  371 PHE E CE1 
10233 C CE2 . PHE E 78  ? 1.7443 3.8997 1.4506 1.0671  0.2730  0.6490  371 PHE E CE2 
10234 C CZ  . PHE E 78  ? 1.8409 4.0003 1.4947 1.1337  0.2885  0.6558  371 PHE E CZ  
10235 N N   . GLN E 79  ? 1.0962 3.1811 1.8759 0.5343  0.2046  0.5754  372 GLN E N   
10236 C CA  . GLN E 79  ? 1.0348 3.1208 1.9281 0.4672  0.1805  0.6287  372 GLN E CA  
10237 C C   . GLN E 79  ? 1.1656 3.3796 2.2127 0.4521  0.1935  0.6863  372 GLN E C   
10238 O O   . GLN E 79  ? 1.0007 3.2235 2.1527 0.3958  0.1719  0.7362  372 GLN E O   
10239 C CB  . GLN E 79  ? 1.0449 3.1191 1.9062 0.4347  0.1935  0.6715  372 GLN E CB  
10240 C CG  . GLN E 79  ? 1.0897 3.2833 1.9359 0.4590  0.2548  0.7229  372 GLN E CG  
10241 C CD  . GLN E 79  ? 1.1008 3.2635 1.9095 0.4248  0.2594  0.7606  372 GLN E CD  
10242 O OE1 . GLN E 79  ? 1.1033 3.1582 1.8068 0.4265  0.2392  0.7182  372 GLN E OE1 
10243 N NE2 . GLN E 79  ? 1.1094 3.3666 2.0084 0.3926  0.2846  0.8420  372 GLN E NE2 
10244 N N   . GLU E 80  ? 1.6697 3.9737 2.7267 0.4999  0.2264  0.6792  373 GLU E N   
10245 C CA  . GLU E 80  ? 1.6732 4.0433 2.8500 0.4783  0.2283  0.7144  373 GLU E CA  
10246 C C   . GLU E 80  ? 1.7560 4.1313 2.9043 0.5328  0.2288  0.6562  373 GLU E C   
10247 O O   . GLU E 80  ? 1.8114 4.1354 2.8476 0.5823  0.2271  0.5948  373 GLU E O   
10248 C CB  . GLU E 80  ? 1.6984 4.1746 2.9114 0.4659  0.2808  0.7903  373 GLU E CB  
10249 C CG  . GLU E 80  ? 1.7347 4.2891 3.0883 0.4337  0.2852  0.8431  373 GLU E CG  
10250 C CD  . GLU E 80  ? 1.7761 4.3975 3.1430 0.4803  0.3077  0.8211  373 GLU E CD  
10251 O OE1 . GLU E 80  ? 1.7784 4.3965 3.0354 0.5431  0.3281  0.7706  373 GLU E OE1 
10252 O OE2 . GLU E 80  ? 1.8091 4.4856 3.2987 0.4536  0.3029  0.8553  373 GLU E OE2 
10253 N N   . LYS E 81  ? 1.4235 3.8555 2.6764 0.5218  0.2270  0.6755  374 LYS E N   
10254 C CA  . LYS E 81  ? 1.1113 3.5414 2.3754 0.5581  0.2125  0.6254  374 LYS E CA  
10255 C C   . LYS E 81  ? 1.3104 3.7992 2.4820 0.6259  0.2615  0.6043  374 LYS E C   
10256 O O   . LYS E 81  ? 1.1894 3.6575 2.3208 0.6719  0.2515  0.5471  374 LYS E O   
10257 C CB  . LYS E 81  ? 1.1106 3.5928 2.5301 0.5179  0.1958  0.6636  374 LYS E CB  
10258 C CG  . LYS E 81  ? 1.1213 3.6138 2.5803 0.5485  0.1781  0.6204  374 LYS E CG  
10259 C CD  . LYS E 81  ? 1.0921 3.4736 2.4757 0.5789  0.1337  0.5407  374 LYS E CD  
10260 C CE  . LYS E 81  ? 1.0949 3.4777 2.5569 0.5890  0.1010  0.5104  374 LYS E CE  
10261 N NZ  . LYS E 81  ? 1.0732 3.4651 2.6834 0.5283  0.0641  0.5509  374 LYS E NZ  
10262 N N   . HIS E 82  ? 1.7948 4.3488 2.9247 0.6343  0.3112  0.6492  375 HIS E N   
10263 C CA  . HIS E 82  ? 1.8579 4.4545 2.8797 0.7027  0.3535  0.6277  375 HIS E CA  
10264 C C   . HIS E 82  ? 1.9302 4.4301 2.8090 0.7510  0.3351  0.5497  375 HIS E C   
10265 O O   . HIS E 82  ? 1.9614 4.4489 2.7758 0.8058  0.3340  0.4966  375 HIS E O   
10266 C CB  . HIS E 82  ? 1.9108 4.5825 2.9009 0.7049  0.4057  0.6907  375 HIS E CB  
10267 C CG  . HIS E 82  ? 1.8765 4.4991 2.8195 0.6759  0.4028  0.7102  375 HIS E CG  
10268 N ND1 . HIS E 82  ? 1.8763 4.4242 2.6841 0.7114  0.3965  0.6588  375 HIS E ND1 
10269 C CD2 . HIS E 82  ? 1.8612 4.5019 2.8704 0.6179  0.4068  0.7769  375 HIS E CD2 
10270 C CE1 . HIS E 82  ? 1.8639 4.3881 2.6614 0.6758  0.3965  0.6912  375 HIS E CE1 
10271 N NE2 . HIS E 82  ? 1.8557 4.4344 2.7714 0.6192  0.4029  0.7634  375 HIS E NE2 
10272 N N   . GLU E 83  ? 1.6799 4.1088 2.5123 0.7289  0.3183  0.5443  376 GLU E N   
10273 C CA  . GLU E 83  ? 1.6072 3.9360 2.3140 0.7650  0.2963  0.4754  376 GLU E CA  
10274 C C   . GLU E 83  ? 1.3200 3.5590 2.0426 0.7619  0.2441  0.4189  376 GLU E C   
10275 O O   . GLU E 83  ? 1.2539 3.4249 1.8805 0.8082  0.2283  0.3533  376 GLU E O   
10281 N N   . VAL E 84  ? 1.3298 3.5614 2.1703 0.7074  0.2138  0.4448  377 VAL E N   
10282 C CA  . VAL E 84  ? 1.3519 3.4933 2.2094 0.7028  0.1604  0.3956  377 VAL E CA  
10283 C C   . VAL E 84  ? 1.4477 3.5982 2.2931 0.7494  0.1583  0.3514  377 VAL E C   
10284 O O   . VAL E 84  ? 1.4855 3.5449 2.2643 0.7779  0.1263  0.2882  377 VAL E O   
10288 N N   . LEU E 103 ? 1.6669 3.0335 1.6171 0.9580  0.0196  -0.0627 396 LEU E N   
10289 C CA  . LEU E 103 ? 1.6152 2.8458 1.5374 0.9124  -0.0156 -0.0795 396 LEU E CA  
10290 C C   . LEU E 103 ? 1.6751 2.7950 1.5338 0.9396  -0.0523 -0.1385 396 LEU E C   
10291 O O   . LEU E 103 ? 1.6541 2.6584 1.4428 0.9275  -0.0768 -0.1661 396 LEU E O   
10292 C CB  . LEU E 103 ? 1.5360 2.7734 1.5591 0.8516  -0.0221 -0.0388 396 LEU E CB  
10293 C CG  . LEU E 103 ? 1.5287 2.6353 1.5375 0.8075  -0.0578 -0.0527 396 LEU E CG  
10294 C CD1 . LEU E 103 ? 1.5557 2.5905 1.4910 0.7883  -0.0606 -0.0585 396 LEU E CD1 
10295 C CD2 . LEU E 103 ? 1.4746 2.6061 1.5860 0.7571  -0.0636 -0.0104 396 LEU E CD2 
10296 N N   . THR E 104 ? 1.3825 2.5404 1.2693 0.9763  -0.0560 -0.1556 397 THR E N   
10297 C CA  . THR E 104 ? 1.4174 2.4750 1.2523 1.0033  -0.0917 -0.2084 397 THR E CA  
10298 C C   . THR E 104 ? 1.5832 2.5772 1.3021 1.0486  -0.1033 -0.2545 397 THR E C   
10299 O O   . THR E 104 ? 1.5224 2.3947 1.1789 1.0531  -0.1377 -0.2944 397 THR E O   
10300 C CB  . THR E 104 ? 1.4223 2.5487 1.3137 1.0395  -0.0919 -0.2166 397 THR E CB  
10301 O OG1 . THR E 104 ? 1.4831 2.6818 1.3369 1.0847  -0.0690 -0.2248 397 THR E OG1 
10302 C CG2 . THR E 104 ? 1.3559 2.5713 1.3738 0.9992  -0.0782 -0.1653 397 THR E CG2 
10303 N N   . LYS E 105 ? 1.8863 2.9603 1.5759 1.0820  -0.0759 -0.2470 398 LYS E N   
10304 C CA  . LYS E 105 ? 1.9459 2.9630 1.5242 1.1265  -0.0894 -0.2889 398 LYS E CA  
10305 C C   . LYS E 105 ? 1.9292 2.8349 1.4633 1.0801  -0.1100 -0.2916 398 LYS E C   
10306 O O   . LYS E 105 ? 1.9830 2.7754 1.4425 1.0917  -0.1445 -0.3335 398 LYS E O   
10312 N N   . GLN E 106 ? 1.8530 2.7932 1.4383 1.0271  -0.0899 -0.2452 399 GLN E N   
10313 C CA  . GLN E 106 ? 1.8166 2.6652 1.3731 0.9799  -0.1059 -0.2419 399 GLN E CA  
10314 C C   . GLN E 106 ? 1.7984 2.5263 1.3574 0.9439  -0.1392 -0.2585 399 GLN E C   
10315 O O   . GLN E 106 ? 1.8157 2.4458 1.3278 0.9228  -0.1611 -0.2735 399 GLN E O   
10316 C CB  . GLN E 106 ? 1.7237 2.6413 1.3405 0.9328  -0.0773 -0.1867 399 GLN E CB  
10317 C CG  . GLN E 106 ? 1.6904 2.5571 1.2551 0.9117  -0.0832 -0.1855 399 GLN E CG  
10318 C CD  . GLN E 106 ? 1.7320 2.5620 1.1964 0.9657  -0.0981 -0.2293 399 GLN E CD  
10319 O OE1 . GLN E 106 ? 1.7816 2.6917 1.2169 1.0113  -0.0763 -0.2268 399 GLN E OE1 
10320 N NE2 . GLN E 106 ? 1.7371 2.4443 1.1478 0.9622  -0.1367 -0.2686 399 GLN E NE2 
10321 N N   . LEU E 107 ? 1.5772 2.3138 1.1939 0.9360  -0.1427 -0.2529 400 LEU E N   
10322 C CA  . LEU E 107 ? 1.5465 2.1682 1.1562 0.9111  -0.1732 -0.2698 400 LEU E CA  
10323 C C   . LEU E 107 ? 1.6209 2.1599 1.1584 0.9553  -0.2026 -0.3215 400 LEU E C   
10324 O O   . LEU E 107 ? 1.6608 2.0863 1.1664 0.9381  -0.2292 -0.3388 400 LEU E O   
10325 C CB  . LEU E 107 ? 1.4625 2.1139 1.1568 0.8865  -0.1712 -0.2452 400 LEU E CB  
10326 C CG  . LEU E 107 ? 1.3462 1.9911 1.0941 0.8252  -0.1659 -0.2043 400 LEU E CG  
10327 C CD1 . LEU E 107 ? 1.3130 2.0383 1.0805 0.8072  -0.1378 -0.1692 400 LEU E CD1 
10328 C CD2 . LEU E 107 ? 1.2918 1.9657 1.1212 0.8092  -0.1705 -0.1845 400 LEU E CD2 
10329 N N   . LYS E 108 ? 1.6195 2.2162 1.1305 1.0136  -0.1974 -0.3444 401 LYS E N   
10330 C CA  . LYS E 108 ? 1.7453 2.2695 1.1853 1.0630  -0.2277 -0.3956 401 LYS E CA  
10331 C C   . LYS E 108 ? 1.8512 2.2556 1.2040 1.0647  -0.2589 -0.4274 401 LYS E C   
10332 O O   . LYS E 108 ? 1.9149 2.2175 1.2262 1.0712  -0.2923 -0.4565 401 LYS E O   
10338 N N   . GLN E 109 ? 2.0998 2.5119 1.4270 1.0533  -0.2520 -0.4184 402 GLN E N   
10339 C CA  . GLN E 109 ? 2.2643 2.5627 1.5184 1.0520  -0.2863 -0.4476 402 GLN E CA  
10340 C C   . GLN E 109 ? 2.3315 2.5150 1.5938 0.9978  -0.3075 -0.4415 402 GLN E C   
10341 O O   . GLN E 109 ? 2.4278 2.5036 1.6358 1.0038  -0.3428 -0.4711 402 GLN E O   
10342 C CB  . GLN E 109 ? 2.3075 2.6378 1.5369 1.0491  -0.2770 -0.4381 402 GLN E CB  
10343 C CG  . GLN E 109 ? 2.3556 2.8050 1.5715 1.1007  -0.2497 -0.4359 402 GLN E CG  
10344 C CD  . GLN E 109 ? 2.3025 2.8796 1.6026 1.0820  -0.2036 -0.3876 402 GLN E CD  
10345 O OE1 . GLN E 109 ? 2.2228 2.7963 1.5904 1.0282  -0.1950 -0.3566 402 GLN E OE1 
10346 N NE2 . GLN E 109 ? 2.3553 3.0456 1.6517 1.1272  -0.1744 -0.3793 402 GLN E NE2 
10347 N N   . SER E 110 ? 2.2288 2.4333 1.5577 0.9468  -0.2874 -0.4024 403 SER E N   
10348 C CA  . SER E 110 ? 2.2915 2.3958 1.6270 0.8981  -0.3023 -0.3924 403 SER E CA  
10349 C C   . SER E 110 ? 2.2380 2.3611 1.6393 0.8638  -0.2863 -0.3606 403 SER E C   
10350 O O   . SER E 110 ? 2.1895 2.3927 1.6465 0.8394  -0.2607 -0.3266 403 SER E O   
10351 C CB  . SER E 110 ? 2.3628 2.4395 1.6891 0.8618  -0.3040 -0.3791 403 SER E CB  
10352 O OG  . SER E 110 ? 2.3676 2.5424 1.7351 0.8451  -0.2736 -0.3470 403 SER E OG  
10353 N N   . PRO E 111 ? 2.2672 2.3129 1.6588 0.8649  -0.3042 -0.3723 404 PRO E N   
10354 C CA  . PRO E 111 ? 2.2256 2.2744 1.6691 0.8395  -0.2960 -0.3478 404 PRO E CA  
10355 C C   . PRO E 111 ? 2.1777 2.1899 1.6419 0.7851  -0.2889 -0.3163 404 PRO E C   
10356 O O   . PRO E 111 ? 2.1329 2.1795 1.6494 0.7601  -0.2761 -0.2879 404 PRO E O   
10357 C CB  . PRO E 111 ? 2.2785 2.2391 1.6846 0.8641  -0.3214 -0.3752 404 PRO E CB  
10358 C CG  . PRO E 111 ? 2.3453 2.2233 1.6815 0.8793  -0.3448 -0.4044 404 PRO E CG  
10359 C CD  . PRO E 111 ? 2.3482 2.2813 1.6746 0.8830  -0.3367 -0.4060 404 PRO E CD  
10360 N N   . SER E 112 ? 2.2926 2.2350 1.7182 0.7686  -0.2997 -0.3218 405 SER E N   
10361 C CA  . SER E 112 ? 2.2384 2.1407 1.6816 0.7202  -0.2939 -0.2938 405 SER E CA  
10362 C C   . SER E 112 ? 2.1807 2.1375 1.6422 0.6959  -0.2800 -0.2757 405 SER E C   
10363 O O   . SER E 112 ? 2.2335 2.1409 1.6793 0.6724  -0.2875 -0.2731 405 SER E O   
10364 C CB  . SER E 112 ? 2.3099 2.0951 1.7087 0.7126  -0.3152 -0.3059 405 SER E CB  
10365 O OG  . SER E 112 ? 2.3759 2.1072 1.7427 0.7445  -0.3322 -0.3294 405 SER E OG  
10366 N N   . ALA E 113 ? 1.8403 1.8991 1.3390 0.6999  -0.2602 -0.2605 406 ALA E N   
10367 C CA  . ALA E 113 ? 1.6935 1.8069 1.2012 0.6843  -0.2474 -0.2453 406 ALA E CA  
10368 C C   . ALA E 113 ? 1.4805 1.6608 1.0494 0.6510  -0.2256 -0.2053 406 ALA E C   
10369 O O   . ALA E 113 ? 1.3935 1.6026 1.0040 0.6482  -0.2193 -0.1908 406 ALA E O   
10370 C CB  . ALA E 113 ? 1.7295 1.9056 1.2103 0.7272  -0.2442 -0.2651 406 ALA E CB  
10371 N N   . VAL E 114 ? 1.3336 1.5356 0.9073 0.6272  -0.2179 -0.1887 407 VAL E N   
10372 C CA  . VAL E 114 ? 1.2618 1.5274 0.8886 0.5969  -0.1996 -0.1508 407 VAL E CA  
10373 C C   . VAL E 114 ? 1.2551 1.6276 0.9037 0.6177  -0.1802 -0.1392 407 VAL E C   
10374 O O   . VAL E 114 ? 1.2943 1.6953 0.9055 0.6463  -0.1771 -0.1548 407 VAL E O   
10375 C CB  . VAL E 114 ? 1.2489 1.4929 0.8712 0.5638  -0.2003 -0.1374 407 VAL E CB  
10376 C CG1 . VAL E 114 ? 1.1961 1.5083 0.8675 0.5368  -0.1833 -0.0996 407 VAL E CG1 
10377 C CG2 . VAL E 114 ? 1.2501 1.4010 0.8644 0.5406  -0.2140 -0.1404 407 VAL E CG2 
10378 N N   . VAL E 115 ? 1.2113 1.6419 0.9203 0.6058  -0.1685 -0.1113 408 VAL E N   
10379 C CA  . VAL E 115 ? 1.2027 1.7426 0.9465 0.6214  -0.1471 -0.0918 408 VAL E CA  
10380 C C   . VAL E 115 ? 1.1525 1.7458 0.9537 0.5828  -0.1341 -0.0468 408 VAL E C   
10381 O O   . VAL E 115 ? 1.1157 1.6789 0.9551 0.5521  -0.1438 -0.0304 408 VAL E O   
10382 C CB  . VAL E 115 ? 1.2044 1.7782 0.9805 0.6475  -0.1475 -0.0989 408 VAL E CB  
10383 C CG1 . VAL E 115 ? 1.2016 1.8971 1.0167 0.6668  -0.1221 -0.0769 408 VAL E CG1 
10384 C CG2 . VAL E 115 ? 1.2562 1.7630 0.9738 0.6844  -0.1653 -0.1443 408 VAL E CG2 
10385 N N   . LEU E 116 ? 1.1575 1.8259 0.9599 0.5870  -0.1137 -0.0271 409 LEU E N   
10386 C CA  . LEU E 116 ? 1.1187 1.8305 0.9666 0.5500  -0.1029 0.0161  409 LEU E CA  
10387 C C   . LEU E 116 ? 1.1112 1.9398 1.0125 0.5583  -0.0775 0.0512  409 LEU E C   
10388 O O   . LEU E 116 ? 1.1467 2.0354 1.0198 0.5918  -0.0577 0.0486  409 LEU E O   
10389 C CB  . LEU E 116 ? 1.1332 1.8175 0.9325 0.5393  -0.1032 0.0142  409 LEU E CB  
10390 C CG  . LEU E 116 ? 1.0988 1.7927 0.9264 0.4979  -0.1007 0.0502  409 LEU E CG  
10391 C CD1 . LEU E 116 ? 1.1229 1.7744 0.8928 0.4956  -0.1073 0.0353  409 LEU E CD1 
10392 C CD2 . LEU E 116 ? 1.0858 1.8799 0.9613 0.4920  -0.0778 0.0937  409 LEU E CD2 
10393 N N   . PHE E 117 ? 1.0811 1.9409 1.0601 0.5293  -0.0792 0.0850  410 PHE E N   
10394 C CA  . PHE E 117 ? 1.1208 2.0920 1.1681 0.5273  -0.0568 0.1274  410 PHE E CA  
10395 C C   . PHE E 117 ? 1.2297 2.2250 1.3036 0.4882  -0.0500 0.1713  410 PHE E C   
10396 O O   . PHE E 117 ? 1.2364 2.1751 1.3306 0.4524  -0.0714 0.1798  410 PHE E O   
10397 C CB  . PHE E 117 ? 1.0505 2.0400 1.1764 0.5203  -0.0696 0.1368  410 PHE E CB  
10398 C CG  . PHE E 117 ? 1.0603 2.0214 1.1627 0.5582  -0.0797 0.0940  410 PHE E CG  
10399 C CD1 . PHE E 117 ? 1.0867 2.1245 1.1898 0.6003  -0.0594 0.0866  410 PHE E CD1 
10400 C CD2 . PHE E 117 ? 1.0669 1.9245 1.1442 0.5542  -0.1092 0.0623  410 PHE E CD2 
10401 C CE1 . PHE E 117 ? 1.1134 2.1211 1.1927 0.6367  -0.0717 0.0457  410 PHE E CE1 
10402 C CE2 . PHE E 117 ? 1.0764 1.9022 1.1286 0.5891  -0.1201 0.0241  410 PHE E CE2 
10403 C CZ  . PHE E 117 ? 1.1039 2.0031 1.1574 0.6299  -0.1031 0.0145  410 PHE E CZ  
10404 N N   . ASP E 118 ? 1.2578 2.3351 1.3282 0.4977  -0.0209 0.1995  411 ASP E N   
10405 C CA  . ASP E 118 ? 1.2273 2.3231 1.3117 0.4637  -0.0144 0.2405  411 ASP E CA  
10406 C C   . ASP E 118 ? 1.2276 2.4146 1.4062 0.4393  -0.0003 0.2994  411 ASP E C   
10407 O O   . ASP E 118 ? 1.2581 2.5324 1.4784 0.4603  0.0215  0.3159  411 ASP E O   
10408 C CB  . ASP E 118 ? 1.2808 2.3972 1.2892 0.4890  0.0065  0.2359  411 ASP E CB  
10409 C CG  . ASP E 118 ? 1.3256 2.3429 1.2560 0.4900  -0.0149 0.1945  411 ASP E CG  
10410 O OD1 . ASP E 118 ? 1.2923 2.2370 1.2355 0.4559  -0.0397 0.1899  411 ASP E OD1 
10411 O OD2 . ASP E 118 ? 1.3955 2.4088 1.2528 0.5271  -0.0081 0.1667  411 ASP E OD2 
10412 N N   . GLU E 119 ? 1.3413 2.5073 1.5551 0.3950  -0.0144 0.3318  412 GLU E N   
10413 C CA  . GLU E 119 ? 0.9886 2.2333 1.2871 0.3655  -0.0038 0.3939  412 GLU E CA  
10414 C C   . GLU E 119 ? 0.9729 2.2766 1.3664 0.3639  -0.0058 0.4122  412 GLU E C   
10415 O O   . GLU E 119 ? 0.9850 2.3948 1.4323 0.3698  0.0234  0.4530  412 GLU E O   
10421 N N   . VAL E 120 ? 0.9493 2.1846 1.3641 0.3569  -0.0405 0.3832  413 VAL E N   
10422 C CA  . VAL E 120 ? 0.9362 2.2121 1.4379 0.3578  -0.0512 0.3914  413 VAL E CA  
10423 C C   . VAL E 120 ? 0.9230 2.2685 1.5341 0.3181  -0.0537 0.4563  413 VAL E C   
10424 O O   . VAL E 120 ? 0.9322 2.3863 1.6067 0.3255  -0.0262 0.4919  413 VAL E O   
10425 C CB  . VAL E 120 ? 0.9196 2.0936 1.4134 0.3580  -0.0933 0.3474  413 VAL E CB  
10426 C CG1 . VAL E 120 ? 0.9048 1.9793 1.3683 0.3276  -0.1236 0.3416  413 VAL E CG1 
10427 C CG2 . VAL E 120 ? 0.9126 2.1230 1.5078 0.3516  -0.1136 0.3619  413 VAL E CG2 
10428 N N   . HIS E 124 ? 0.9302 2.7633 1.9882 0.3854  0.0054  0.5509  417 HIS E N   
10429 C CA  . HIS E 124 ? 0.9231 2.8344 2.0995 0.3904  -0.0035 0.5645  417 HIS E CA  
10430 C C   . HIS E 124 ? 0.9068 2.7126 2.0911 0.3895  -0.0632 0.5141  417 HIS E C   
10431 O O   . HIS E 124 ? 0.9121 2.6149 1.9879 0.4162  -0.0776 0.4524  417 HIS E O   
10438 N N   . PRO E 125 ? 1.3798 3.6438 2.5672 0.3289  0.2124  0.8709  418 PRO E N   
10439 C CA  . PRO E 125 ? 1.2957 3.4607 2.5447 0.3354  0.1566  0.8015  418 PRO E CA  
10440 C C   . PRO E 125 ? 1.3177 3.4119 2.4170 0.3902  0.1427  0.6880  418 PRO E C   
10441 O O   . PRO E 125 ? 1.3030 3.2342 2.3076 0.3986  0.1043  0.6123  418 PRO E O   
10442 C CB  . PRO E 125 ? 1.3412 3.5357 2.7728 0.3033  0.1414  0.8365  418 PRO E CB  
10443 C CG  . PRO E 125 ? 1.3659 3.6285 2.8586 0.2587  0.1776  0.9454  418 PRO E CG  
10444 C CD  . PRO E 125 ? 1.3713 3.6961 2.6989 0.2842  0.2271  0.9652  418 PRO E CD  
10445 N N   . ASP E 126 ? 1.2726 3.4824 2.3356 0.4301  0.1751  0.6757  419 ASP E N   
10446 C CA  . ASP E 126 ? 1.2450 3.3752 2.1645 0.4832  0.1578  0.5676  419 ASP E CA  
10447 C C   . ASP E 126 ? 1.2176 3.3443 1.9363 0.5199  0.1864  0.5309  419 ASP E C   
10448 O O   . ASP E 126 ? 1.2298 3.2841 1.8217 0.5641  0.1721  0.4430  419 ASP E O   
10449 C CB  . ASP E 126 ? 1.2310 3.4635 2.2324 0.5143  0.1604  0.5508  419 ASP E CB  
10450 C CG  . ASP E 126 ? 1.1938 3.4072 2.3872 0.4851  0.1188  0.5613  419 ASP E CG  
10451 O OD1 . ASP E 126 ? 1.0168 3.0980 2.2456 0.4542  0.0760  0.5513  419 ASP E OD1 
10452 O OD2 . ASP E 126 ? 1.0490 3.3536 2.3407 0.4904  0.1251  0.5693  419 ASP E OD2 
10453 N N   . VAL E 127 ? 1.0594 3.2504 1.7439 0.5034  0.2209  0.5924  420 VAL E N   
10454 C CA  . VAL E 127 ? 1.0937 3.2414 1.5851 0.5340  0.2324  0.5425  420 VAL E CA  
10455 C C   . VAL E 127 ? 1.0848 3.0397 1.5008 0.5122  0.1938  0.4911  420 VAL E C   
10456 O O   . VAL E 127 ? 1.1157 2.9721 1.3762 0.5388  0.1833  0.4154  420 VAL E O   
10457 C CB  . VAL E 127 ? 1.1085 3.3931 1.5718 0.5335  0.2798  0.6159  420 VAL E CB  
10458 C CG1 . VAL E 127 ? 1.0812 3.3305 1.5978 0.4802  0.2769  0.6824  420 VAL E CG1 
10459 C CG2 . VAL E 127 ? 1.1563 3.4209 1.4249 0.5801  0.2882  0.5492  420 VAL E CG2 
10460 N N   . LEU E 128 ? 1.3834 3.2862 1.9175 0.4654  0.1713  0.5323  421 LEU E N   
10461 C CA  . LEU E 128 ? 1.3829 3.1121 1.8714 0.4454  0.1332  0.4896  421 LEU E CA  
10462 C C   . LEU E 128 ? 1.2719 2.8904 1.7811 0.4613  0.0900  0.4206  421 LEU E C   
10463 O O   . LEU E 128 ? 1.2761 2.7440 1.7190 0.4599  0.0590  0.3682  421 LEU E O   
10464 C CB  . LEU E 128 ? 1.2392 2.9648 1.8307 0.3941  0.1276  0.5644  421 LEU E CB  
10465 C CG  . LEU E 128 ? 1.2100 2.9907 2.0034 0.3550  0.1165  0.6428  421 LEU E CG  
10466 C CD1 . LEU E 128 ? 1.1959 2.8564 2.0701 0.3471  0.0616  0.5997  421 LEU E CD1 
10467 C CD2 . LEU E 128 ? 1.1986 3.0028 2.0276 0.3164  0.1287  0.7210  421 LEU E CD2 
10468 N N   . THR E 129 ? 1.0394 2.7366 1.6422 0.4786  0.0880  0.4217  422 THR E N   
10469 C CA  . THR E 129 ? 1.0541 2.6509 1.6390 0.5097  0.0483  0.3407  422 THR E CA  
10470 C C   . THR E 129 ? 1.1007 2.6477 1.4986 0.5587  0.0576  0.2642  422 THR E C   
10471 O O   . THR E 129 ? 1.2371 2.6400 1.5423 0.5812  0.0271  0.1901  422 THR E O   
10472 C CB  . THR E 129 ? 1.0435 2.7358 1.7832 0.5177  0.0381  0.3542  422 THR E CB  
10473 O OG1 . THR E 129 ? 1.0073 2.7652 1.9337 0.4680  0.0341  0.4371  422 THR E OG1 
10474 C CG2 . THR E 129 ? 1.0696 2.6390 1.7945 0.5489  -0.0128 0.2687  422 THR E CG2 
10475 N N   . VAL E 130 ? 1.1169 2.7813 1.4585 0.5781  0.0983  0.2824  423 VAL E N   
10476 C CA  . VAL E 130 ? 1.1690 2.7824 1.3332 0.6240  0.1034  0.2097  423 VAL E CA  
10477 C C   . VAL E 130 ? 1.1834 2.6569 1.2197 0.6082  0.0948  0.1803  423 VAL E C   
10478 O O   . VAL E 130 ? 1.2248 2.5688 1.1360 0.6342  0.0755  0.1059  423 VAL E O   
10479 C CB  . VAL E 130 ? 1.1927 2.9678 1.3203 0.6528  0.1463  0.2342  423 VAL E CB  
10480 C CG1 . VAL E 130 ? 1.2525 2.9590 1.1901 0.6942  0.1462  0.1605  423 VAL E CG1 
10481 C CG2 . VAL E 130 ? 1.1910 3.1007 1.4210 0.6806  0.1561  0.2468  423 VAL E CG2 
10482 N N   . MET E 131 ? 1.1524 2.6510 1.2264 0.5648  0.1085  0.2411  424 MET E N   
10483 C CA  . MET E 131 ? 1.1613 2.5447 1.1326 0.5456  0.1022  0.2202  424 MET E CA  
10484 C C   . MET E 131 ? 1.1575 2.3765 1.1230 0.5366  0.0642  0.1776  424 MET E C   
10485 O O   . MET E 131 ? 1.1921 2.2849 1.0342 0.5470  0.0533  0.1206  424 MET E O   
10486 C CB  . MET E 131 ? 1.1288 2.5864 1.1544 0.5044  0.1230  0.2976  424 MET E CB  
10487 C CG  . MET E 131 ? 1.1454 2.5207 1.0596 0.4893  0.1232  0.2774  424 MET E CG  
10488 S SD  . MET E 131 ? 1.1200 2.6145 1.0742 0.4572  0.1520  0.3635  424 MET E SD  
10489 C CE  . MET E 131 ? 1.0646 2.5801 1.2063 0.4153  0.1396  0.4402  424 MET E CE  
10490 N N   . LEU E 132 ? 1.1219 2.3449 1.2232 0.5195  0.0432  0.2057  425 LEU E N   
10491 C CA  . LEU E 132 ? 1.1221 2.2015 1.2279 0.5184  0.0037  0.1663  425 LEU E CA  
10492 C C   . LEU E 132 ? 1.1715 2.1603 1.1756 0.5667  -0.0138 0.0849  425 LEU E C   
10493 O O   . LEU E 132 ? 1.1983 2.0449 1.1196 0.5768  -0.0348 0.0371  425 LEU E O   
10494 C CB  . LEU E 132 ? 1.0830 2.1945 1.3638 0.4976  -0.0219 0.2061  425 LEU E CB  
10495 C CG  . LEU E 132 ? 1.0834 2.0578 1.3855 0.4976  -0.0677 0.1716  425 LEU E CG  
10496 C CD1 . LEU E 132 ? 1.0424 2.0552 1.5143 0.4600  -0.0880 0.2314  425 LEU E CD1 
10497 C CD2 . LEU E 132 ? 1.1165 2.0212 1.3941 0.5436  -0.0997 0.1012  425 LEU E CD2 
10498 N N   . GLN E 133 ? 1.4694 2.5430 1.4795 0.5995  -0.0044 0.0713  426 GLN E N   
10499 C CA  . GLN E 133 ? 1.5282 2.5203 1.4447 0.6502  -0.0233 -0.0055 426 GLN E CA  
10500 C C   . GLN E 133 ? 1.5765 2.4825 1.3176 0.6665  -0.0112 -0.0503 426 GLN E C   
10501 O O   . GLN E 133 ? 1.6128 2.3867 1.2525 0.6956  -0.0314 -0.1112 426 GLN E O   
10502 C CB  . GLN E 133 ? 1.5752 2.6944 1.5515 0.6836  -0.0163 -0.0077 426 GLN E CB  
10503 C CG  . GLN E 133 ? 1.6741 2.7385 1.5287 0.7438  -0.0266 -0.0856 426 GLN E CG  
10504 C CD  . GLN E 133 ? 1.7470 2.8286 1.4642 0.7634  0.0007  -0.1053 426 GLN E CD  
10505 O OE1 . GLN E 133 ? 1.7440 2.8942 1.4566 0.7350  0.0294  -0.0610 426 GLN E OE1 
10506 N NE2 . GLN E 133 ? 1.8394 2.8538 1.4427 0.8154  -0.0124 -0.1750 426 GLN E NE2 
10507 N N   . LEU E 134 ? 1.2891 2.2641 0.9960 0.6468  0.0194  -0.0188 427 LEU E N   
10508 C CA  . LEU E 134 ? 1.3390 2.2257 0.8951 0.6523  0.0261  -0.0582 427 LEU E CA  
10509 C C   . LEU E 134 ? 1.3410 2.0837 0.8535 0.6243  0.0130  -0.0682 427 LEU E C   
10510 O O   . LEU E 134 ? 1.3971 2.0116 0.7930 0.6408  0.0035  -0.1200 427 LEU E O   
10511 C CB  . LEU E 134 ? 1.3331 2.3334 0.8720 0.6387  0.0571  -0.0228 427 LEU E CB  
10512 C CG  . LEU E 134 ? 1.3850 2.3010 0.7832 0.6392  0.0597  -0.0629 427 LEU E CG  
10513 C CD1 . LEU E 134 ? 1.4608 2.2906 0.7451 0.6879  0.0442  -0.1382 427 LEU E CD1 
10514 C CD2 . LEU E 134 ? 1.3802 2.4199 0.7701 0.6309  0.0853  -0.0292 427 LEU E CD2 
10515 N N   . PHE E 135 ? 1.2848 2.0495 0.8936 0.5838  0.0125  -0.0166 428 PHE E N   
10516 C CA  . PHE E 135 ? 1.2841 1.9324 0.8572 0.5579  0.0039  -0.0206 428 PHE E CA  
10517 C C   . PHE E 135 ? 1.3187 1.8358 0.8681 0.5817  -0.0257 -0.0638 428 PHE E C   
10518 O O   . PHE E 135 ? 1.3708 1.7645 0.8221 0.5845  -0.0289 -0.0957 428 PHE E O   
10519 C CB  . PHE E 135 ? 1.2209 1.9301 0.9069 0.5138  0.0073  0.0446  428 PHE E CB  
10520 C CG  . PHE E 135 ? 1.1998 2.0226 0.8970 0.4888  0.0361  0.0915  428 PHE E CG  
10521 C CD1 . PHE E 135 ? 1.2391 2.0850 0.8337 0.5028  0.0547  0.0672  428 PHE E CD1 
10522 C CD2 . PHE E 135 ? 1.1477 2.0513 0.9571 0.4544  0.0412  0.1591  428 PHE E CD2 
10523 C CE1 . PHE E 135 ? 1.2258 2.1797 0.8267 0.4865  0.0779  0.1075  428 PHE E CE1 
10524 C CE2 . PHE E 135 ? 1.1349 2.1438 0.9492 0.4362  0.0673  0.2047  428 PHE E CE2 
10525 C CZ  . PHE E 135 ? 1.1737 2.2105 0.8813 0.4539  0.0858  0.1777  428 PHE E CZ  
10526 N N   . ASP E 136 ? 1.4776 2.0268 1.1201 0.6005  -0.0474 -0.0635 429 ASP E N   
10527 C CA  . ASP E 136 ? 1.5502 1.9897 1.1917 0.6257  -0.0816 -0.0999 429 ASP E CA  
10528 C C   . ASP E 136 ? 1.6141 1.9689 1.1446 0.6782  -0.0930 -0.1653 429 ASP E C   
10529 O O   . ASP E 136 ? 1.6946 1.9269 1.1672 0.7043  -0.1151 -0.2027 429 ASP E O   
10530 C CB  . ASP E 136 ? 1.5932 2.1040 1.3977 0.6208  -0.1069 -0.0721 429 ASP E CB  
10531 C CG  . ASP E 136 ? 1.7101 2.1130 1.5320 0.6398  -0.1475 -0.1016 429 ASP E CG  
10532 O OD1 . ASP E 136 ? 1.8247 2.1008 1.5249 0.6634  -0.1528 -0.1435 429 ASP E OD1 
10533 O OD2 . ASP E 136 ? 1.6999 2.1458 1.6602 0.6317  -0.1750 -0.0810 429 ASP E OD2 
10534 N N   . GLU E 137 ? 1.5971 2.0163 1.0936 0.6987  -0.0790 -0.1795 430 GLU E N   
10535 C CA  . GLU E 137 ? 1.6549 1.9911 1.0417 0.7512  -0.0917 -0.2423 430 GLU E CA  
10536 C C   . GLU E 137 ? 1.6566 1.9073 0.8970 0.7486  -0.0733 -0.2649 430 GLU E C   
10537 O O   . GLU E 137 ? 1.6143 1.9329 0.8431 0.7231  -0.0486 -0.2428 430 GLU E O   
10538 C CB  . GLU E 137 ? 1.6762 2.1222 1.1045 0.7854  -0.0929 -0.2553 430 GLU E CB  
10539 C CG  . GLU E 137 ? 1.6421 2.1520 1.2093 0.7978  -0.1188 -0.2482 430 GLU E CG  
10540 C CD  . GLU E 137 ? 1.6735 2.2133 1.2273 0.8543  -0.1334 -0.2946 430 GLU E CD  
10541 O OE1 . GLU E 137 ? 1.7153 2.1899 1.1334 0.8897  -0.1298 -0.3401 430 GLU E OE1 
10542 O OE2 . GLU E 137 ? 1.6565 2.2829 1.3384 0.8638  -0.1507 -0.2870 430 GLU E OE2 
10543 N N   . CYS E 150 ? 1.8520 1.8297 0.7526 0.5778  -0.0239 -0.3166 443 CYS E N   
10544 C CA  . CYS E 150 ? 1.7878 1.8966 0.7401 0.5754  -0.0088 -0.2856 443 CYS E CA  
10545 C C   . CYS E 150 ? 1.7793 1.8619 0.7467 0.5557  0.0014  -0.2587 443 CYS E C   
10546 O O   . CYS E 150 ? 1.7325 1.9113 0.7390 0.5459  0.0148  -0.2270 443 CYS E O   
10547 C CB  . CYS E 150 ? 1.7463 1.9632 0.7420 0.6196  -0.0122 -0.2829 443 CYS E CB  
10548 S SG  . CYS E 150 ? 1.7117 2.1171 0.7769 0.6212  0.0102  -0.2356 443 CYS E SG  
10549 N N   . LYS E 151 ? 1.9704 1.9266 0.9072 0.5527  -0.0050 -0.2681 444 LYS E N   
10550 C CA  . LYS E 151 ? 1.9687 1.8912 0.9154 0.5421  0.0020  -0.2462 444 LYS E CA  
10551 C C   . LYS E 151 ? 2.0013 1.8866 0.9228 0.4985  0.0177  -0.2335 444 LYS E C   
10552 O O   . LYS E 151 ? 2.0492 1.8823 0.9658 0.4897  0.0240  -0.2189 444 LYS E O   
10558 N N   . ASP E 152 ? 1.8847 1.8014 0.7907 0.4749  0.0225  -0.2406 445 ASP E N   
10559 C CA  . ASP E 152 ? 1.9138 1.8048 0.7962 0.4350  0.0354  -0.2325 445 ASP E CA  
10560 C C   . ASP E 152 ? 1.8298 1.8460 0.7426 0.4191  0.0412  -0.2178 445 ASP E C   
10561 O O   . ASP E 152 ? 1.8494 1.8651 0.7422 0.3891  0.0462  -0.2203 445 ASP E O   
10562 C CB  . ASP E 152 ? 2.0263 1.8055 0.8455 0.4213  0.0310  -0.2624 445 ASP E CB  
10563 C CG  . ASP E 152 ? 2.0895 1.7460 0.8774 0.4371  0.0273  -0.2684 445 ASP E CG  
10564 O OD1 . ASP E 152 ? 2.0662 1.7089 0.8738 0.4487  0.0316  -0.2485 445 ASP E OD1 
10565 O OD2 . ASP E 152 ? 2.1887 1.7626 0.9310 0.4412  0.0180  -0.2927 445 ASP E OD2 
10566 N N   . ALA E 153 ? 1.8449 1.9742 0.8077 0.4418  0.0405  -0.2006 446 ALA E N   
10567 C CA  . ALA E 153 ? 1.7776 2.0420 0.7810 0.4311  0.0485  -0.1740 446 ALA E CA  
10568 C C   . ALA E 153 ? 1.7354 2.0614 0.7866 0.4183  0.0611  -0.1268 446 ALA E C   
10569 O O   . ALA E 153 ? 1.7018 1.9821 0.7674 0.4278  0.0600  -0.1170 446 ALA E O   
10570 C CB  . ALA E 153 ? 1.7675 2.1321 0.8004 0.4640  0.0450  -0.1738 446 ALA E CB  
10571 N N   . ILE E 154 ? 1.6352 2.0620 0.7206 0.3962  0.0696  -0.0964 447 ILE E N   
10572 C CA  . ILE E 154 ? 1.3925 1.8795 0.5637 0.3722  0.0770  -0.0420 447 ILE E CA  
10573 C C   . ILE E 154 ? 1.3467 1.9812 0.5867 0.3831  0.0830  0.0004  447 ILE E C   
10574 O O   . ILE E 154 ? 1.3704 2.0866 0.5833 0.3940  0.0873  -0.0040 447 ILE E O   
10575 C CB  . ILE E 154 ? 1.3843 1.8640 0.5582 0.3316  0.0818  -0.0317 447 ILE E CB  
10576 C CG1 . ILE E 154 ? 1.4379 1.7779 0.5468 0.3189  0.0807  -0.0687 447 ILE E CG1 
10577 C CG2 . ILE E 154 ? 1.3134 1.8434 0.5807 0.3093  0.0852  0.0223  447 ILE E CG2 
10578 C CD1 . ILE E 154 ? 1.4405 1.7758 0.5506 0.2786  0.0858  -0.0656 447 ILE E CD1 
10579 N N   . PHE E 155 ? 1.2935 1.9641 0.6231 0.3824  0.0824  0.0419  448 PHE E N   
10580 C CA  . PHE E 155 ? 1.2567 2.0683 0.6599 0.3905  0.0913  0.0899  448 PHE E CA  
10581 C C   . PHE E 155 ? 1.1984 2.0722 0.6968 0.3586  0.0948  0.1538  448 PHE E C   
10582 O O   . PHE E 155 ? 1.1668 1.9914 0.7270 0.3451  0.0840  0.1711  448 PHE E O   
10583 C CB  . PHE E 155 ? 1.2509 2.0762 0.6959 0.4198  0.0863  0.0893  448 PHE E CB  
10584 C CG  . PHE E 155 ? 1.3103 2.1021 0.6669 0.4592  0.0831  0.0315  448 PHE E CG  
10585 C CD1 . PHE E 155 ? 1.3622 2.0131 0.6288 0.4672  0.0711  -0.0258 448 PHE E CD1 
10586 C CD2 . PHE E 155 ? 1.3224 2.2262 0.6799 0.4899  0.0932  0.0358  448 PHE E CD2 
10587 C CE1 . PHE E 155 ? 1.4245 2.0365 0.6085 0.5052  0.0647  -0.0788 448 PHE E CE1 
10588 C CE2 . PHE E 155 ? 1.3820 2.2547 0.6559 0.5309  0.0870  -0.0212 448 PHE E CE2 
10589 C CZ  . PHE E 155 ? 1.4326 2.1502 0.6279 0.5349  0.0697  -0.0788 448 PHE E CZ  
10590 N N   . ILE E 156 ? 1.1913 2.1717 0.6975 0.3512  0.1071  0.1868  449 ILE E N   
10591 C CA  . ILE E 156 ? 1.1450 2.1897 0.7355 0.3242  0.1101  0.2506  449 ILE E CA  
10592 C C   . ILE E 156 ? 1.1239 2.3041 0.7919 0.3340  0.1238  0.3139  449 ILE E C   
10593 O O   . ILE E 156 ? 1.1493 2.4237 0.7795 0.3555  0.1391  0.3186  449 ILE E O   
10594 C CB  . ILE E 156 ? 1.1552 2.2216 0.7025 0.3065  0.1130  0.2491  449 ILE E CB  
10595 C CG1 . ILE E 156 ? 1.1798 2.1212 0.6599 0.2917  0.1031  0.1922  449 ILE E CG1 
10596 C CG2 . ILE E 156 ? 1.1115 2.2380 0.7452 0.2826  0.1135  0.3151  449 ILE E CG2 
10597 C CD1 . ILE E 156 ? 1.2397 2.1573 0.6170 0.3061  0.1025  0.1335  449 ILE E CD1 
10598 N N   . MET E 157 ? 1.0833 2.2744 0.8619 0.3194  0.1176  0.3634  450 MET E N   
10599 C CA  . MET E 157 ? 1.0652 2.3843 0.9356 0.3211  0.1322  0.4356  450 MET E CA  
10600 C C   . MET E 157 ? 1.0399 2.4037 0.9757 0.2932  0.1326  0.5011  450 MET E C   
10601 O O   . MET E 157 ? 1.0144 2.3071 1.0051 0.2709  0.1124  0.5098  450 MET E O   
10602 C CB  . MET E 157 ? 1.0449 2.3507 1.0110 0.3241  0.1215  0.4483  450 MET E CB  
10603 C CG  . MET E 157 ? 1.0700 2.3123 0.9769 0.3535  0.1144  0.3795  450 MET E CG  
10604 S SD  . MET E 157 ? 1.0456 2.2667 1.0761 0.3565  0.0932  0.3896  450 MET E SD  
10605 C CE  . MET E 157 ? 1.0066 2.3357 1.1956 0.3230  0.0987  0.4942  450 MET E CE  
10606 N N   . THR E 158 ? 1.0525 2.5370 0.9822 0.2996  0.1542  0.5484  451 THR E N   
10607 C CA  . THR E 158 ? 1.0388 2.5679 1.0154 0.2783  0.1546  0.6099  451 THR E CA  
10608 C C   . THR E 158 ? 1.0283 2.6631 1.1200 0.2729  0.1691  0.7025  451 THR E C   
10609 O O   . THR E 158 ? 1.0480 2.7894 1.1392 0.2948  0.1948  0.7302  451 THR E O   
10610 C CB  . THR E 158 ? 1.0699 2.6563 0.9496 0.2905  0.1656  0.5984  451 THR E CB  
10611 O OG1 . THR E 158 ? 1.0998 2.8002 0.9827 0.3165  0.1846  0.6238  451 THR E OG1 
10612 C CG2 . THR E 158 ? 1.0940 2.5924 0.8594 0.2992  0.1551  0.5051  451 THR E CG2 
10613 N N   . SER E 159 ? 1.0027 2.6096 1.1953 0.2448  0.1523  0.7522  452 SER E N   
10614 C CA  . SER E 159 ? 0.9981 2.6936 1.3160 0.2329  0.1628  0.8477  452 SER E CA  
10615 C C   . SER E 159 ? 1.0737 2.7831 1.4303 0.2135  0.1555  0.9074  452 SER E C   
10616 O O   . SER E 159 ? 1.1224 2.7506 1.4381 0.2048  0.1337  0.8694  452 SER E O   
10617 C CB  . SER E 159 ? 0.9741 2.6126 1.4106 0.2177  0.1406  0.8523  452 SER E CB  
10618 O OG  . SER E 159 ? 0.9693 2.6565 1.5469 0.1936  0.1374  0.9448  452 SER E OG  
10619 N N   . ASN E 160 ? 1.0874 2.9025 1.5229 0.2083  0.1748  1.0034  453 ASN E N   
10620 C CA  . ASN E 160 ? 1.1047 2.9161 1.5955 0.1888  0.1614  1.0648  453 ASN E CA  
10621 C C   . ASN E 160 ? 1.1131 2.9019 1.7689 0.1605  0.1428  1.1282  453 ASN E C   
10622 O O   . ASN E 160 ? 1.1745 3.0541 1.9163 0.1517  0.1615  1.2249  453 ASN E O   
10623 C CB  . ASN E 160 ? 1.1964 3.1052 1.6525 0.2083  0.1780  1.1005  453 ASN E CB  
10624 C CG  . ASN E 160 ? 1.2635 3.1590 1.7675 0.1929  0.1603  1.1484  453 ASN E CG  
10625 O OD1 . ASN E 160 ? 1.2822 3.1855 1.9044 0.1725  0.1527  1.2282  453 ASN E OD1 
10626 N ND2 . ASN E 160 ? 1.2945 3.1658 1.7068 0.2028  0.1517  1.0940  453 ASN E ND2 
10627 N N   . ALA E 161 ? 0.9753 2.6488 1.6777 0.1488  0.1071  1.0743  454 ALA E N   
10628 C CA  . ALA E 161 ? 0.9688 2.6070 1.8314 0.1234  0.0786  1.1222  454 ALA E CA  
10629 C C   . ALA E 161 ? 0.9648 2.5074 1.8545 0.1101  0.0376  1.1190  454 ALA E C   
10630 O O   . ALA E 161 ? 0.9523 2.4178 1.7474 0.1208  0.0229  1.0447  454 ALA E O   
10631 C CB  . ALA E 161 ? 0.9493 2.5272 1.8510 0.1262  0.0599  1.0629  454 ALA E CB  
10632 N N   . ALA E 162 ? 1.3642 2.9177 2.3804 0.0884  0.0211  1.2023  455 ALA E N   
10633 C CA  . ALA E 162 ? 1.3809 2.8432 2.4360 0.0793  -0.0232 1.2014  455 ALA E CA  
10634 C C   . ALA E 162 ? 1.4502 2.9115 2.3858 0.0929  -0.0170 1.1800  455 ALA E C   
10635 O O   . ALA E 162 ? 1.5154 2.8884 2.4460 0.0944  -0.0534 1.1434  455 ALA E O   
10636 C CB  . ALA E 162 ? 1.3405 2.6724 2.4233 0.0823  -0.0708 1.1187  455 ALA E CB  
10637 N N   . SER E 163 ? 1.3295 2.2306 1.6617 -0.3058 -0.1542 0.5429  456 SER E N   
10638 C CA  . SER E 163 ? 1.2955 2.1376 1.5976 -0.2720 -0.1467 0.5240  456 SER E CA  
10639 C C   . SER E 163 ? 1.3323 2.0897 1.6384 -0.2947 -0.1770 0.5385  456 SER E C   
10640 O O   . SER E 163 ? 1.3063 1.9978 1.5993 -0.2684 -0.1811 0.5123  456 SER E O   
10641 C CB  . SER E 163 ? 1.2408 2.1491 1.5188 -0.2479 -0.1174 0.5376  456 SER E CB  
10642 O OG  . SER E 163 ? 1.2666 2.2073 1.5466 -0.2831 -0.1214 0.5856  456 SER E OG  
10643 N N   . ASP E 164 ? 1.4491 2.2077 1.7742 -0.3446 -0.2021 0.5803  457 ASP E N   
10644 C CA  . ASP E 164 ? 1.5133 2.1832 1.8385 -0.3678 -0.2403 0.5992  457 ASP E CA  
10645 C C   . ASP E 164 ? 1.4876 2.0682 1.8343 -0.3707 -0.2771 0.5651  457 ASP E C   
10646 O O   . ASP E 164 ? 1.5323 2.0194 1.8811 -0.3628 -0.3096 0.5487  457 ASP E O   
10647 C CB  . ASP E 164 ? 1.6239 2.3312 1.9521 -0.4275 -0.2556 0.6652  457 ASP E CB  
10648 C CG  . ASP E 164 ? 1.6154 2.4451 1.9266 -0.4266 -0.2125 0.6932  457 ASP E CG  
10649 O OD1 . ASP E 164 ? 1.5905 2.4393 1.8776 -0.3780 -0.1823 0.6684  457 ASP E OD1 
10650 O OD2 . ASP E 164 ? 1.6661 2.5782 1.9892 -0.4741 -0.2093 0.7368  457 ASP E OD2 
10651 N N   . GLU E 165 ? 1.3638 1.9775 1.7261 -0.3759 -0.2720 0.5479  458 GLU E N   
10652 C CA  . GLU E 165 ? 1.3425 1.8854 1.7190 -0.3715 -0.2998 0.5052  458 GLU E CA  
10653 C C   . GLU E 165 ? 1.2330 1.7442 1.5932 -0.3188 -0.2811 0.4451  458 GLU E C   
10654 O O   . GLU E 165 ? 1.2154 1.6494 1.5828 -0.3052 -0.3068 0.4076  458 GLU E O   
10655 C CB  . GLU E 165 ? 1.3842 1.9788 1.7767 -0.3928 -0.2985 0.5057  458 GLU E CB  
10656 C CG  . GLU E 165 ? 1.4411 1.9659 1.8427 -0.3911 -0.3286 0.4622  458 GLU E CG  
10657 C CD  . GLU E 165 ? 1.5516 1.9758 1.9673 -0.4134 -0.3826 0.4670  458 GLU E CD  
10658 O OE1 . GLU E 165 ? 1.6307 2.0501 2.0620 -0.4641 -0.4138 0.5168  458 GLU E OE1 
10659 O OE2 . GLU E 165 ? 1.5646 1.9162 1.9763 -0.3809 -0.3965 0.4207  458 GLU E OE2 
10660 N N   . ILE E 166 ? 1.0125 1.5870 1.3512 -0.2899 -0.2382 0.4357  459 ILE E N   
10661 C CA  . ILE E 166 ? 0.9774 1.5336 1.2953 -0.2476 -0.2171 0.3877  459 ILE E CA  
10662 C C   . ILE E 166 ? 0.9924 1.4980 1.3099 -0.2309 -0.2262 0.3825  459 ILE E C   
10663 O O   . ILE E 166 ? 0.9964 1.4575 1.3169 -0.2080 -0.2318 0.3372  459 ILE E O   
10664 C CB  . ILE E 166 ? 0.9217 1.5469 1.2123 -0.2241 -0.1777 0.3869  459 ILE E CB  
10665 C CG1 . ILE E 166 ? 0.9115 1.5761 1.2024 -0.2332 -0.1748 0.3806  459 ILE E CG1 
10666 C CG2 . ILE E 166 ? 0.8955 1.4977 1.1609 -0.1888 -0.1593 0.3475  459 ILE E CG2 
10667 C CD1 . ILE E 166 ? 0.8704 1.5962 1.1363 -0.2089 -0.1471 0.3806  459 ILE E CD1 
10668 N N   . ALA E 167 ? 1.0043 1.5239 1.3181 -0.2432 -0.2281 0.4282  460 ALA E N   
10669 C CA  . ALA E 167 ? 1.0261 1.4965 1.3372 -0.2299 -0.2422 0.4307  460 ALA E CA  
10670 C C   . ALA E 167 ? 1.0877 1.4681 1.4255 -0.2363 -0.2907 0.4106  460 ALA E C   
10671 O O   . ALA E 167 ? 1.0937 1.4286 1.4397 -0.2062 -0.3010 0.3724  460 ALA E O   
10672 C CB  . ALA E 167 ? 1.0435 1.5452 1.3399 -0.2516 -0.2406 0.4893  460 ALA E CB  
10673 N N   . GLN E 168 ? 1.2502 1.6069 1.6043 -0.2743 -0.3235 0.4331  461 GLN E N   
10674 C CA  . GLN E 168 ? 1.3818 1.6425 1.7599 -0.2804 -0.3797 0.4145  461 GLN E CA  
10675 C C   . GLN E 168 ? 1.4133 1.6482 1.8064 -0.2472 -0.3815 0.3406  461 GLN E C   
10676 O O   . GLN E 168 ? 1.4816 1.6507 1.8936 -0.2223 -0.4137 0.3001  461 GLN E O   
10677 C CB  . GLN E 168 ? 1.4446 1.6855 1.8330 -0.3348 -0.4172 0.4591  461 GLN E CB  
10678 C CG  . GLN E 168 ? 1.5347 1.6728 1.9472 -0.3397 -0.4797 0.4298  461 GLN E CG  
10679 C CD  . GLN E 168 ? 1.5955 1.7232 2.0179 -0.3939 -0.5120 0.4648  461 GLN E CD  
10680 O OE1 . GLN E 168 ? 1.5513 1.7582 1.9670 -0.4303 -0.4860 0.5133  461 GLN E OE1 
10681 N NE2 . GLN E 168 ? 1.6929 1.7269 2.1339 -0.3978 -0.5704 0.4362  461 GLN E NE2 
10682 N N   . HIS E 169 ? 1.3044 1.5961 1.6876 -0.2444 -0.3472 0.3200  462 HIS E N   
10683 C CA  . HIS E 169 ? 1.2752 1.5542 1.6634 -0.2175 -0.3438 0.2510  462 HIS E CA  
10684 C C   . HIS E 169 ? 1.2297 1.5230 1.6125 -0.1764 -0.3164 0.2106  462 HIS E C   
10685 O O   . HIS E 169 ? 1.2869 1.5504 1.6876 -0.1507 -0.3303 0.1535  462 HIS E O   
10686 C CB  . HIS E 169 ? 1.2292 1.5621 1.5998 -0.2279 -0.3165 0.2424  462 HIS E CB  
10687 C CG  . HIS E 169 ? 1.2130 1.5365 1.5796 -0.2069 -0.3131 0.1740  462 HIS E CG  
10688 N ND1 . HIS E 169 ? 1.1810 1.5514 1.5201 -0.2087 -0.2838 0.1566  462 HIS E ND1 
10689 C CD2 . HIS E 169 ? 1.2446 1.5208 1.6299 -0.1842 -0.3375 0.1167  462 HIS E CD2 
10690 C CE1 . HIS E 169 ? 1.1955 1.5517 1.5311 -0.1923 -0.2862 0.0943  462 HIS E CE1 
10691 N NE2 . HIS E 169 ? 1.2358 1.5404 1.6022 -0.1749 -0.3170 0.0659  462 HIS E NE2 
10692 N N   . ALA E 170 ? 1.0591 1.4036 1.4189 -0.1702 -0.2785 0.2379  463 ALA E N   
10693 C CA  . ALA E 170 ? 1.0232 1.3854 1.3759 -0.1374 -0.2526 0.2078  463 ALA E CA  
10694 C C   . ALA E 170 ? 1.0627 1.3696 1.4444 -0.1187 -0.2866 0.1938  463 ALA E C   
10695 O O   . ALA E 170 ? 1.0576 1.3650 1.4548 -0.0892 -0.2824 0.1418  463 ALA E O   
10696 C CB  . ALA E 170 ? 0.9714 1.3864 1.2924 -0.1362 -0.2160 0.2456  463 ALA E CB  
10697 N N   . LEU E 171 ? 1.1641 1.4257 1.5534 -0.1379 -0.3229 0.2402  464 LEU E N   
10698 C CA  . LEU E 171 ? 1.2314 1.4293 1.6439 -0.1213 -0.3642 0.2335  464 LEU E CA  
10699 C C   . LEU E 171 ? 1.3334 1.4725 1.7829 -0.1048 -0.4078 0.1761  464 LEU E C   
10700 O O   . LEU E 171 ? 1.3436 1.4565 1.8218 -0.0693 -0.4277 0.1297  464 LEU E O   
10701 C CB  . LEU E 171 ? 1.2834 1.4443 1.6839 -0.1541 -0.3954 0.3048  464 LEU E CB  
10702 C CG  . LEU E 171 ? 1.3845 1.4499 1.8066 -0.1498 -0.4612 0.3073  464 LEU E CG  
10703 C CD1 . LEU E 171 ? 1.3780 1.4385 1.8122 -0.1065 -0.4594 0.2744  464 LEU E CD1 
10704 C CD2 . LEU E 171 ? 1.4497 1.4840 1.8479 -0.1975 -0.4904 0.3877  464 LEU E CD2 
10705 N N   . GLN E 172 ? 1.5230 1.6467 1.9741 -0.1276 -0.4233 0.1740  465 GLN E N   
10706 C CA  . GLN E 172 ? 1.6226 1.6920 2.1047 -0.1095 -0.4654 0.1131  465 GLN E CA  
10707 C C   . GLN E 172 ? 1.5883 1.7129 2.0798 -0.0702 -0.4290 0.0349  465 GLN E C   
10708 O O   . GLN E 172 ? 1.6236 1.7213 2.1497 -0.0345 -0.4567 -0.0284 465 GLN E O   
10714 N N   . LEU E 173 ? 1.4097 1.6146 1.8697 -0.0779 -0.3689 0.0398  466 LEU E N   
10715 C CA  . LEU E 173 ? 1.4002 1.6677 1.8570 -0.0539 -0.3286 -0.0229 466 LEU E CA  
10716 C C   . LEU E 173 ? 1.4003 1.6881 1.8796 -0.0208 -0.3193 -0.0515 466 LEU E C   
10717 O O   . LEU E 173 ? 1.4441 1.7571 1.9496 0.0079  -0.3168 -0.1216 466 LEU E O   
10718 C CB  . LEU E 173 ? 1.3325 1.6672 1.7422 -0.0760 -0.2749 0.0020  466 LEU E CB  
10719 C CG  . LEU E 173 ? 1.2879 1.6731 1.6784 -0.0733 -0.2444 -0.0531 466 LEU E CG  
10720 C CD1 . LEU E 173 ? 1.3144 1.6649 1.7182 -0.0747 -0.2776 -0.0926 466 LEU E CD1 
10721 C CD2 . LEU E 173 ? 1.2444 1.6775 1.5837 -0.0974 -0.2034 -0.0172 466 LEU E CD2 
10722 N N   . ARG E 174 ? 1.6131 1.8968 2.0833 -0.0245 -0.3142 0.0000  467 ARG E N   
10723 C CA  . ARG E 174 ? 1.5396 1.8453 2.0295 0.0045  -0.3054 -0.0233 467 ARG E CA  
10724 C C   . ARG E 174 ? 1.5780 1.8214 2.1197 0.0348  -0.3632 -0.0562 467 ARG E C   
10725 O O   . ARG E 174 ? 1.5791 1.8505 2.1570 0.0691  -0.3627 -0.1132 467 ARG E O   
10726 C CB  . ARG E 174 ? 1.4913 1.8095 1.9501 -0.0073 -0.2845 0.0398  467 ARG E CB  
10727 C CG  . ARG E 174 ? 1.4468 1.8293 1.8586 -0.0251 -0.2301 0.0591  467 ARG E CG  
10728 C CD  . ARG E 174 ? 1.4178 1.8110 1.7995 -0.0296 -0.2139 0.1130  467 ARG E CD  
10729 N NE  . ARG E 174 ? 1.3594 1.8030 1.6961 -0.0425 -0.1714 0.1288  467 ARG E NE  
10730 C CZ  . ARG E 174 ? 1.3134 1.7991 1.6346 -0.0365 -0.1408 0.1012  467 ARG E CZ  
10731 N NH1 . ARG E 174 ? 1.2962 1.7955 1.6482 -0.0188 -0.1415 0.0540  467 ARG E NH1 
10732 N NH2 . ARG E 174 ? 1.2894 1.8047 1.5648 -0.0496 -0.1127 0.1205  467 ARG E NH2 
10733 N N   . GLN E 175 ? 1.2183 1.3780 1.7648 0.0213  -0.4166 -0.0219 468 GLN E N   
10734 C CA  . GLN E 175 ? 1.3774 1.4604 1.9699 0.0507  -0.4838 -0.0540 468 GLN E CA  
10735 C C   . GLN E 175 ? 1.3373 1.4217 1.9681 0.0818  -0.5025 -0.1417 468 GLN E C   
10736 O O   . GLN E 175 ? 1.3768 1.4465 2.0566 0.1260  -0.5362 -0.2023 468 GLN E O   
10742 N N   . GLU E 176 ? 1.9889 2.0979 2.5977 0.0617  -0.4805 -0.1530 469 GLU E N   
10743 C CA  . GLU E 176 ? 2.0557 2.1759 2.6916 0.0897  -0.4927 -0.2393 469 GLU E CA  
10744 C C   . GLU E 176 ? 2.0338 2.2604 2.6865 0.1195  -0.4412 -0.3078 469 GLU E C   
10745 O O   . GLU E 176 ? 2.1240 2.3653 2.8242 0.1632  -0.4621 -0.3895 469 GLU E O   
10751 N N   . ALA E 177 ? 1.7022 2.0055 2.3159 0.0947  -0.3759 -0.2750 470 ALA E N   
10752 C CA  . ALA E 177 ? 1.6834 2.0920 2.3033 0.1089  -0.3237 -0.3273 470 ALA E CA  
10753 C C   . ALA E 177 ? 1.7397 2.1618 2.4136 0.1475  -0.3399 -0.3584 470 ALA E C   
10754 O O   . ALA E 177 ? 1.8041 2.2942 2.5191 0.1790  -0.3304 -0.4372 470 ALA E O   
10755 C CB  . ALA E 177 ? 1.4402 1.9056 2.0015 0.0704  -0.2628 -0.2748 470 ALA E CB  
10756 N N   . THR E 199 ? 1.5568 2.1771 1.7325 -0.1321 -0.0612 -0.0491 492 THR E N   
10757 C CA  . THR E 199 ? 1.5007 2.1022 1.6418 -0.1501 -0.0692 -0.0135 492 THR E CA  
10758 C C   . THR E 199 ? 1.4776 2.0420 1.6556 -0.1465 -0.1011 -0.0086 492 THR E C   
10759 O O   . THR E 199 ? 1.4947 2.0442 1.7114 -0.1342 -0.1189 -0.0478 492 THR E O   
10760 C CB  . THR E 199 ? 1.5090 2.1356 1.5920 -0.1758 -0.0538 -0.0331 492 THR E CB  
10761 O OG1 . THR E 199 ? 1.4964 2.1039 1.5465 -0.1897 -0.0650 0.0064  492 THR E OG1 
10762 C CG2 . THR E 199 ? 1.5594 2.1998 1.6552 -0.1765 -0.0576 -0.0925 492 THR E CG2 
10763 N N   . ILE E 200 ? 1.5337 2.0848 1.7005 -0.1576 -0.1113 0.0391  493 ILE E N   
10764 C CA  . ILE E 200 ? 1.5509 2.0714 1.7503 -0.1635 -0.1424 0.0569  493 ILE E CA  
10765 C C   . ILE E 200 ? 1.5679 2.0833 1.7516 -0.1795 -0.1545 0.0290  493 ILE E C   
10766 O O   . ILE E 200 ? 1.5735 2.1105 1.7108 -0.1929 -0.1406 0.0285  493 ILE E O   
10767 C CB  . ILE E 200 ? 0.9903 1.5184 1.1886 -0.1702 -0.1444 0.1192  493 ILE E CB  
10768 C CG1 . ILE E 200 ? 1.0232 1.5250 1.2631 -0.1811 -0.1761 0.1466  493 ILE E CG1 
10769 C CG2 . ILE E 200 ? 0.9761 1.5323 1.1285 -0.1801 -0.1308 0.1353  493 ILE E CG2 
10770 C CD1 . ILE E 200 ? 1.0473 1.5134 1.3238 -0.1683 -0.1933 0.1415  493 ILE E CD1 
10771 N N   . SER E 201 ? 1.6469 2.1275 1.8658 -0.1774 -0.1849 0.0035  494 SER E N   
10772 C CA  . SER E 201 ? 1.6897 2.1611 1.8946 -0.1882 -0.1998 -0.0349 494 SER E CA  
10773 C C   . SER E 201 ? 1.6415 2.1147 1.8245 -0.2139 -0.2105 0.0007  494 SER E C   
10774 O O   . SER E 201 ? 1.6374 2.1107 1.8379 -0.2235 -0.2195 0.0538  494 SER E O   
10775 C CB  . SER E 201 ? 1.8027 2.2247 2.0537 -0.1764 -0.2395 -0.0697 494 SER E CB  
10776 O OG  . SER E 201 ? 1.8401 2.2207 2.1268 -0.1862 -0.2721 -0.0205 494 SER E OG  
10777 N N   . ASN E 202 ? 1.5319 2.0134 1.6763 -0.2251 -0.2095 -0.0317 495 ASN E N   
10778 C CA  . ASN E 202 ? 1.4968 1.9832 1.6141 -0.2479 -0.2206 -0.0062 495 ASN E CA  
10779 C C   . ASN E 202 ? 1.5118 1.9643 1.6658 -0.2629 -0.2632 0.0060  495 ASN E C   
10780 O O   . ASN E 202 ? 1.5193 1.9841 1.6825 -0.2800 -0.2747 0.0524  495 ASN E O   
10781 C CB  . ASN E 202 ? 1.4105 1.9142 1.4649 -0.2572 -0.2065 -0.0469 495 ASN E CB  
10782 C CG  . ASN E 202 ? 1.3016 1.8113 1.3164 -0.2788 -0.2169 -0.0200 495 ASN E CG  
10783 O OD1 . ASN E 202 ? 1.2918 1.7842 1.3281 -0.2904 -0.2480 -0.0071 495 ASN E OD1 
10784 N ND2 . ASN E 202 ? 1.2456 1.7771 1.2015 -0.2858 -0.1954 -0.0111 495 ASN E ND2 
10785 N N   . THR E 203 ? 1.5890 2.0009 1.7678 -0.2559 -0.2892 -0.0364 496 THR E N   
10786 C CA  . THR E 203 ? 1.5909 1.9574 1.8026 -0.2729 -0.3372 -0.0285 496 THR E CA  
10787 C C   . THR E 203 ? 1.5453 1.9066 1.8014 -0.2852 -0.3496 0.0359  496 THR E C   
10788 O O   . THR E 203 ? 1.5582 1.9208 1.8320 -0.3131 -0.3729 0.0761  496 THR E O   
10789 C CB  . THR E 203 ? 1.6807 1.9938 1.9121 -0.2559 -0.3690 -0.0903 496 THR E CB  
10790 O OG1 . THR E 203 ? 1.6891 1.9829 1.9576 -0.2329 -0.3701 -0.0924 496 THR E OG1 
10791 C CG2 . THR E 203 ? 1.7375 2.0740 1.9234 -0.2417 -0.3491 -0.1608 496 THR E CG2 
10792 N N   . PHE E 204 ? 1.3754 1.7400 1.6471 -0.2665 -0.3317 0.0459  497 PHE E N   
10793 C CA  . PHE E 204 ? 1.2750 1.6477 1.5765 -0.2772 -0.3336 0.1079  497 PHE E CA  
10794 C C   . PHE E 204 ? 1.2211 1.6578 1.5071 -0.2900 -0.3082 0.1536  497 PHE E C   
10795 O O   . PHE E 204 ? 1.2152 1.6717 1.5270 -0.3140 -0.3212 0.2031  497 PHE E O   
10796 C CB  . PHE E 204 ? 1.1667 1.5362 1.4769 -0.2513 -0.3149 0.1058  497 PHE E CB  
10797 C CG  . PHE E 204 ? 1.1190 1.5179 1.4409 -0.2598 -0.3022 0.1690  497 PHE E CG  
10798 C CD1 . PHE E 204 ? 1.1501 1.5215 1.5045 -0.2834 -0.3345 0.2124  497 PHE E CD1 
10799 C CD2 . PHE E 204 ? 1.0588 1.5131 1.3545 -0.2465 -0.2601 0.1848  497 PHE E CD2 
10800 C CE1 . PHE E 204 ? 1.1186 1.5288 1.4783 -0.2935 -0.3193 0.2687  497 PHE E CE1 
10801 C CE2 . PHE E 204 ? 1.0272 1.5142 1.3310 -0.2503 -0.2481 0.2362  497 PHE E CE2 
10802 C CZ  . PHE E 204 ? 1.0554 1.5264 1.3908 -0.2740 -0.2748 0.2776  497 PHE E CZ  
10803 N N   . LYS E 205 ? 1.2032 1.6743 1.4467 -0.2747 -0.2747 0.1352  498 LYS E N   
10804 C CA  . LYS E 205 ? 1.1585 1.6843 1.3843 -0.2761 -0.2532 0.1716  498 LYS E CA  
10805 C C   . LYS E 205 ? 1.2110 1.7565 1.4542 -0.3024 -0.2779 0.1974  498 LYS E C   
10806 O O   . LYS E 205 ? 1.1973 1.7830 1.4702 -0.3124 -0.2785 0.2425  498 LYS E O   
10807 C CB  . LYS E 205 ? 1.1000 1.6403 1.2693 -0.2611 -0.2254 0.1443  498 LYS E CB  
10808 C CG  . LYS E 205 ? 1.0311 1.6144 1.1769 -0.2541 -0.2085 0.1763  498 LYS E CG  
10809 C CD  . LYS E 205 ? 1.0179 1.5981 1.1054 -0.2426 -0.1849 0.1522  498 LYS E CD  
10810 C CE  . LYS E 205 ? 1.0048 1.6104 1.0596 -0.2339 -0.1788 0.1784  498 LYS E CE  
10811 N NZ  . LYS E 205 ? 1.0396 1.6602 1.0898 -0.2446 -0.2021 0.1909  498 LYS E NZ  
10812 N N   . GLU E 206 ? 1.5582 2.0833 1.7858 -0.3152 -0.2989 0.1698  499 GLU E N   
10813 C CA  . GLU E 206 ? 1.5940 2.1467 1.8448 -0.3411 -0.3235 0.1996  499 GLU E CA  
10814 C C   . GLU E 206 ? 1.6259 2.1376 1.9125 -0.3710 -0.3681 0.1988  499 GLU E C   
10815 O O   . GLU E 206 ? 1.6747 2.2094 1.9782 -0.3960 -0.3914 0.2173  499 GLU E O   
10816 C CB  . GLU E 206 ? 1.6586 2.2331 1.8661 -0.3390 -0.3213 0.1865  499 GLU E CB  
10817 C CG  . GLU E 206 ? 1.7577 2.2972 1.9057 -0.3292 -0.3128 0.1366  499 GLU E CG  
10818 C CD  . GLU E 206 ? 1.7993 2.3652 1.8943 -0.3189 -0.2950 0.1407  499 GLU E CD  
10819 O OE1 . GLU E 206 ? 1.7997 2.4070 1.9118 -0.3167 -0.2988 0.1765  499 GLU E OE1 
10820 O OE2 . GLU E 206 ? 1.8298 2.3779 1.8668 -0.3139 -0.2796 0.1086  499 GLU E OE2 
10821 N N   . GLN E 207 ? 1.2667 1.7171 1.5671 -0.3687 -0.3852 0.1776  500 GLN E N   
10822 C CA  . GLN E 207 ? 1.2778 1.6845 1.6188 -0.4001 -0.4331 0.1934  500 GLN E CA  
10823 C C   . GLN E 207 ? 1.2655 1.6833 1.6457 -0.4165 -0.4352 0.2488  500 GLN E C   
10824 O O   . GLN E 207 ? 1.3122 1.7068 1.7263 -0.4539 -0.4743 0.2809  500 GLN E O   
10825 C CB  . GLN E 207 ? 1.3438 1.6671 1.6761 -0.3878 -0.4631 0.1349  500 GLN E CB  
10826 C CG  . GLN E 207 ? 1.4221 1.6761 1.7911 -0.4180 -0.5243 0.1452  500 GLN E CG  
10827 C CD  . GLN E 207 ? 1.4988 1.6743 1.8552 -0.4022 -0.5614 0.0766  500 GLN E CD  
10828 O OE1 . GLN E 207 ? 1.4928 1.6738 1.8140 -0.3684 -0.5370 0.0176  500 GLN E OE1 
10829 N NE2 . GLN E 207 ? 1.5790 1.6833 1.9627 -0.4288 -0.6230 0.0829  500 GLN E NE2 
10830 N N   . VAL E 208 ? 1.2099 1.6623 1.5813 -0.3924 -0.3955 0.2620  501 VAL E N   
10831 C CA  . VAL E 208 ? 1.2011 1.6719 1.6007 -0.4089 -0.3946 0.3155  501 VAL E CA  
10832 C C   . VAL E 208 ? 1.1356 1.7058 1.5352 -0.4051 -0.3548 0.3533  501 VAL E C   
10833 O O   . VAL E 208 ? 1.1369 1.7600 1.5663 -0.4369 -0.3598 0.4024  501 VAL E O   
10834 C CB  . VAL E 208 ? 1.2077 1.6243 1.6030 -0.3843 -0.3923 0.3009  501 VAL E CB  
10835 C CG1 . VAL E 208 ? 1.1893 1.6394 1.5991 -0.3976 -0.3811 0.3581  501 VAL E CG1 
10836 C CG2 . VAL E 208 ? 1.2879 1.6060 1.6966 -0.3905 -0.4443 0.2712  501 VAL E CG2 
10837 N N   . ILE E 209 ? 1.1028 1.7016 1.4687 -0.3680 -0.3180 0.3290  502 ILE E N   
10838 C CA  . ILE E 209 ? 1.0568 1.7384 1.4202 -0.3542 -0.2841 0.3579  502 ILE E CA  
10839 C C   . ILE E 209 ? 1.1138 1.8648 1.4861 -0.3623 -0.2856 0.3678  502 ILE E C   
10840 O O   . ILE E 209 ? 1.0854 1.9191 1.4786 -0.3632 -0.2711 0.3998  502 ILE E O   
10841 C CB  . ILE E 209 ? 1.0320 1.7056 1.3537 -0.3113 -0.2503 0.3307  502 ILE E CB  
10842 C CG1 . ILE E 209 ? 1.0573 1.6925 1.3821 -0.3017 -0.2447 0.3341  502 ILE E CG1 
10843 C CG2 . ILE E 209 ? 1.0063 1.7539 1.3162 -0.2904 -0.2238 0.3468  502 ILE E CG2 
10844 C CD1 . ILE E 209 ? 1.0270 1.6695 1.3184 -0.2648 -0.2114 0.3185  502 ILE E CD1 
10845 N N   . ARG E 210 ? 1.0848 1.8072 1.4440 -0.3681 -0.3057 0.3390  503 ARG E N   
10846 C CA  . ARG E 210 ? 1.1010 1.8837 1.4728 -0.3774 -0.3158 0.3478  503 ARG E CA  
10847 C C   . ARG E 210 ? 1.1418 1.9853 1.5732 -0.4183 -0.3343 0.3919  503 ARG E C   
10848 O O   . ARG E 210 ? 1.0276 1.9644 1.4843 -0.4167 -0.3256 0.4123  503 ARG E O   
10856 N N   . PRO E 211 ? 1.2763 2.0701 1.7311 -0.4559 -0.3627 0.4060  504 PRO E N   
10857 C CA  . PRO E 211 ? 1.3008 2.1574 1.8090 -0.5038 -0.3792 0.4558  504 PRO E CA  
10858 C C   . PRO E 211 ? 1.2296 2.1831 1.7564 -0.5003 -0.3444 0.4945  504 PRO E C   
10859 O O   . PRO E 211 ? 1.2212 2.2817 1.7874 -0.5199 -0.3401 0.5224  504 PRO E O   
10860 C CB  . PRO E 211 ? 1.4171 2.1786 1.9324 -0.5391 -0.4170 0.4641  504 PRO E CB  
10861 C CG  . PRO E 211 ? 1.4399 2.1018 1.9173 -0.5122 -0.4314 0.4072  504 PRO E CG  
10862 C CD  . PRO E 211 ? 1.3514 2.0341 1.7874 -0.4599 -0.3893 0.3740  504 PRO E CD  
10863 N N   . ILE E 212 ? 1.0596 1.9822 1.5600 -0.4756 -0.3208 0.4938  505 ILE E N   
10864 C CA  . ILE E 212 ? 1.0263 2.0361 1.5358 -0.4696 -0.2877 0.5265  505 ILE E CA  
10865 C C   . ILE E 212 ? 0.9751 2.0908 1.4896 -0.4341 -0.2597 0.5168  505 ILE E C   
10866 O O   . ILE E 212 ? 0.9642 2.1951 1.5150 -0.4490 -0.2473 0.5460  505 ILE E O   
10867 C CB  . ILE E 212 ? 1.0147 1.9650 1.4879 -0.4407 -0.2688 0.5192  505 ILE E CB  
10868 C CG1 . ILE E 212 ? 1.0709 1.9548 1.5522 -0.4818 -0.2963 0.5492  505 ILE E CG1 
10869 C CG2 . ILE E 212 ? 0.9737 2.0173 1.4443 -0.4191 -0.2307 0.5386  505 ILE E CG2 
10870 C CD1 . ILE E 212 ? 1.1179 1.8779 1.5896 -0.4852 -0.3341 0.5178  505 ILE E CD1 
10871 N N   . LEU E 213 ? 0.9512 2.0306 1.4293 -0.3885 -0.2526 0.4748  506 LEU E N   
10872 C CA  . LEU E 213 ? 0.9505 2.1104 1.4284 -0.3501 -0.2369 0.4617  506 LEU E CA  
10873 C C   . LEU E 213 ? 1.0807 2.3228 1.6066 -0.3721 -0.2571 0.4701  506 LEU E C   
10874 O O   . LEU E 213 ? 1.0771 2.4352 1.6363 -0.3588 -0.2445 0.4794  506 LEU E O   
10875 C CB  . LEU E 213 ? 0.9056 1.9922 1.3265 -0.3066 -0.2346 0.4196  506 LEU E CB  
10876 C CG  . LEU E 213 ? 0.8835 1.9260 1.2589 -0.2703 -0.2086 0.4069  506 LEU E CG  
10877 C CD1 . LEU E 213 ? 0.8532 1.9824 1.2361 -0.2384 -0.1851 0.4180  506 LEU E CD1 
10878 C CD2 . LEU E 213 ? 0.8964 1.8717 1.2664 -0.2893 -0.2056 0.4148  506 LEU E CD2 
10879 N N   . LYS E 214 ? 1.4471 2.6331 1.9785 -0.4036 -0.2900 0.4634  507 LYS E N   
10880 C CA  . LYS E 214 ? 1.4861 2.7410 2.0637 -0.4281 -0.3152 0.4702  507 LYS E CA  
10881 C C   . LYS E 214 ? 1.5246 2.8955 2.1677 -0.4721 -0.3115 0.5152  507 LYS E C   
10882 O O   . LYS E 214 ? 1.5338 3.0196 2.2252 -0.4752 -0.3147 0.5211  507 LYS E O   
10888 N N   . ALA E 215 ? 1.5843 2.9279 2.2289 -0.5085 -0.3073 0.5472  508 ALA E N   
10889 C CA  . ALA E 215 ? 1.5925 3.0465 2.2884 -0.5583 -0.3009 0.5963  508 ALA E CA  
10890 C C   . ALA E 215 ? 1.5044 3.0846 2.2092 -0.5219 -0.2570 0.5998  508 ALA E C   
10891 O O   . ALA E 215 ? 1.5134 3.2407 2.2710 -0.5404 -0.2462 0.6197  508 ALA E O   
10892 C CB  . ALA E 215 ? 1.6555 3.0278 2.3395 -0.6087 -0.3160 0.6316  508 ALA E CB  
10893 N N   . HIS E 216 ? 1.2563 2.7817 1.9101 -0.4698 -0.2328 0.5774  509 HIS E N   
10894 C CA  . HIS E 216 ? 1.1087 2.7311 1.7593 -0.4281 -0.1943 0.5744  509 HIS E CA  
10895 C C   . HIS E 216 ? 0.9376 2.6696 1.6156 -0.3801 -0.1877 0.5444  509 HIS E C   
10896 O O   . HIS E 216 ? 0.8543 2.7215 1.5607 -0.3644 -0.1621 0.5491  509 HIS E O   
10897 C CB  . HIS E 216 ? 0.9937 2.5098 1.5800 -0.3846 -0.1788 0.5539  509 HIS E CB  
10898 C CG  . HIS E 216 ? 0.9090 2.3793 1.4771 -0.4177 -0.1719 0.5876  509 HIS E CG  
10899 N ND1 . HIS E 216 ? 0.9045 2.2666 1.4217 -0.3909 -0.1656 0.5735  509 HIS E ND1 
10900 C CD2 . HIS E 216 ? 0.9427 2.4649 1.5355 -0.4765 -0.1725 0.6367  509 HIS E CD2 
10901 C CE1 . HIS E 216 ? 0.9349 2.2762 1.4473 -0.4282 -0.1663 0.6104  509 HIS E CE1 
10902 N NE2 . HIS E 216 ? 0.9616 2.3953 1.5152 -0.4822 -0.1709 0.6512  509 HIS E NE2 
10903 N N   . PHE E 217 ? 0.9712 2.6450 1.6379 -0.3544 -0.2130 0.5111  510 PHE E N   
10904 C CA  . PHE E 217 ? 0.9081 2.6580 1.5908 -0.3003 -0.2164 0.4782  510 PHE E CA  
10905 C C   . PHE E 217 ? 0.9343 2.7500 1.6745 -0.3253 -0.2470 0.4780  510 PHE E C   
10906 O O   . PHE E 217 ? 0.9012 2.8315 1.6840 -0.2932 -0.2506 0.4602  510 PHE E O   
10907 C CB  . PHE E 217 ? 0.9150 2.5454 1.5285 -0.2452 -0.2242 0.4402  510 PHE E CB  
10908 C CG  . PHE E 217 ? 0.8935 2.4785 1.4576 -0.2146 -0.1953 0.4369  510 PHE E CG  
10909 C CD1 . PHE E 217 ? 0.9379 2.4141 1.4627 -0.2395 -0.1881 0.4492  510 PHE E CD1 
10910 C CD2 . PHE E 217 ? 0.8656 2.5183 1.4254 -0.1590 -0.1789 0.4186  510 PHE E CD2 
10911 C CE1 . PHE E 217 ? 0.8218 2.2595 1.3050 -0.2126 -0.1642 0.4463  510 PHE E CE1 
10912 C CE2 . PHE E 217 ? 0.8782 2.4863 1.3915 -0.1325 -0.1556 0.4155  510 PHE E CE2 
10913 C CZ  . PHE E 217 ? 0.8044 2.3062 1.2800 -0.1611 -0.1477 0.4310  510 PHE E CZ  
10914 N N   . ARG E 218 ? 0.9537 2.6936 1.6952 -0.3798 -0.2728 0.4944  511 ARG E N   
10915 C CA  . ARG E 218 ? 0.9187 2.7137 1.7169 -0.4198 -0.3050 0.5028  511 ARG E CA  
10916 C C   . ARG E 218 ? 0.9191 2.7206 1.7206 -0.3779 -0.3337 0.4654  511 ARG E C   
10917 O O   . ARG E 218 ? 0.9357 2.8045 1.7915 -0.4030 -0.3602 0.4688  511 ARG E O   
10925 N N   . ARG E 219 ? 0.9374 2.6628 1.6781 -0.3178 -0.3326 0.4316  512 ARG E N   
10926 C CA  . ARG E 219 ? 0.9711 2.6686 1.6960 -0.2819 -0.3681 0.3990  512 ARG E CA  
10927 C C   . ARG E 219 ? 1.0014 2.5378 1.6309 -0.2577 -0.3748 0.3763  512 ARG E C   
10928 O O   . ARG E 219 ? 0.9833 2.4817 1.5665 -0.2190 -0.3528 0.3659  512 ARG E O   
10929 C CB  . ARG E 219 ? 0.9687 2.7910 1.7346 -0.2246 -0.3688 0.3779  512 ARG E CB  
10930 C CG  . ARG E 219 ? 0.9666 2.9591 1.8255 -0.2472 -0.3558 0.3935  512 ARG E CG  
10931 C CD  . ARG E 219 ? 0.9764 3.0644 1.8695 -0.1839 -0.3596 0.3567  512 ARG E CD  
10932 N NE  . ARG E 219 ? 0.9966 3.2243 1.9477 -0.1901 -0.3223 0.3606  512 ARG E NE  
10933 C CZ  . ARG E 219 ? 1.0260 3.3110 2.0166 -0.2558 -0.3059 0.3927  512 ARG E CZ  
10934 N NH1 . ARG E 219 ? 1.0374 3.2490 2.0239 -0.3217 -0.3263 0.4231  512 ARG E NH1 
10935 N NH2 . ARG E 219 ? 1.0502 3.4670 2.0816 -0.2555 -0.2716 0.3928  512 ARG E NH2 
10936 N N   . ASP E 220 ? 1.0583 2.5058 1.6585 -0.2842 -0.4061 0.3685  513 ASP E N   
10937 C CA  . ASP E 220 ? 1.0904 2.3921 1.6012 -0.2784 -0.4099 0.3495  513 ASP E CA  
10938 C C   . ASP E 220 ? 1.0837 2.3444 1.5349 -0.2249 -0.4193 0.3246  513 ASP E C   
10939 O O   . ASP E 220 ? 1.0838 2.2415 1.4587 -0.2167 -0.4109 0.3124  513 ASP E O   
10940 C CB  . ASP E 220 ? 1.1626 2.3967 1.6588 -0.3190 -0.4441 0.3431  513 ASP E CB  
10941 C CG  . ASP E 220 ? 1.1979 2.4510 1.7466 -0.3749 -0.4451 0.3676  513 ASP E CG  
10942 O OD1 . ASP E 220 ? 1.2114 2.5714 1.8293 -0.3894 -0.4312 0.3948  513 ASP E OD1 
10943 O OD2 . ASP E 220 ? 1.2437 2.4051 1.7622 -0.4055 -0.4621 0.3591  513 ASP E OD2 
10944 N N   . GLU E 221 ? 1.0241 2.3656 1.5103 -0.1894 -0.4398 0.3164  514 GLU E N   
10945 C CA  . GLU E 221 ? 1.0434 2.3351 1.4711 -0.1383 -0.4599 0.2942  514 GLU E CA  
10946 C C   . GLU E 221 ? 1.0067 2.2936 1.4092 -0.0999 -0.4277 0.2917  514 GLU E C   
10947 O O   . GLU E 221 ? 1.0327 2.2339 1.3622 -0.0716 -0.4388 0.2782  514 GLU E O   
10948 C CB  . GLU E 221 ? 1.0520 2.4271 1.5283 -0.1049 -0.5006 0.2810  514 GLU E CB  
10949 C CG  . GLU E 221 ? 1.0988 2.3978 1.5062 -0.0567 -0.5383 0.2591  514 GLU E CG  
10950 C CD  . GLU E 221 ? 1.1295 2.4989 1.5847 -0.0218 -0.5889 0.2425  514 GLU E CD  
10951 O OE1 . GLU E 221 ? 1.1013 2.6016 1.6532 -0.0305 -0.5872 0.2460  514 GLU E OE1 
10952 O OE2 . GLU E 221 ? 1.2145 2.5089 1.6108 0.0128  -0.6335 0.2266  514 GLU E OE2 
10953 N N   . PHE E 222 ? 0.9617 2.3359 1.4189 -0.1034 -0.3899 0.3068  515 PHE E N   
10954 C CA  . PHE E 222 ? 0.9791 2.3501 1.4114 -0.0678 -0.3599 0.3038  515 PHE E CA  
10955 C C   . PHE E 222 ? 0.9965 2.2448 1.3567 -0.0878 -0.3388 0.3081  515 PHE E C   
10956 O O   . PHE E 222 ? 0.9541 2.1273 1.2495 -0.0592 -0.3413 0.2952  515 PHE E O   
10957 C CB  . PHE E 222 ? 0.8979 2.4006 1.4020 -0.0697 -0.3247 0.3198  515 PHE E CB  
10958 C CG  . PHE E 222 ? 0.8810 2.3975 1.3634 -0.0239 -0.2998 0.3111  515 PHE E CG  
10959 C CD1 . PHE E 222 ? 0.8975 2.4392 1.3729 0.0401  -0.3210 0.2824  515 PHE E CD1 
10960 C CD2 . PHE E 222 ? 0.8571 2.3509 1.3221 -0.0426 -0.2613 0.3294  515 PHE E CD2 
10961 C CE1 . PHE E 222 ? 0.8897 2.4375 1.3417 0.0840  -0.3026 0.2710  515 PHE E CE1 
10962 C CE2 . PHE E 222 ? 0.8460 2.3490 1.2874 -0.0008 -0.2410 0.3204  515 PHE E CE2 
10963 C CZ  . PHE E 222 ? 0.8623 2.3925 1.2965 0.0624  -0.2610 0.2905  515 PHE E CZ  
10964 N N   . LEU E 223 ? 1.2093 2.4390 1.5832 -0.1373 -0.3217 0.3252  516 LEU E N   
10965 C CA  . LEU E 223 ? 1.2555 2.3798 1.5724 -0.1557 -0.3036 0.3240  516 LEU E CA  
10966 C C   . LEU E 223 ? 1.2480 2.2699 1.4913 -0.1574 -0.3279 0.3033  516 LEU E C   
10967 O O   . LEU E 223 ? 1.2420 2.1866 1.4230 -0.1519 -0.3157 0.2938  516 LEU E O   
10968 C CB  . LEU E 223 ? 1.3054 2.4284 1.6572 -0.2050 -0.2912 0.3425  516 LEU E CB  
10969 C CG  . LEU E 223 ? 1.3688 2.5043 1.7582 -0.2473 -0.3178 0.3486  516 LEU E CG  
10970 C CD1 . LEU E 223 ? 1.4338 2.4633 1.7665 -0.2642 -0.3380 0.3261  516 LEU E CD1 
10971 C CD2 . LEU E 223 ? 1.3558 2.5281 1.7990 -0.2887 -0.3061 0.3775  516 LEU E CD2 
10972 N N   . GLY E 224 ? 1.0842 2.1106 1.3337 -0.1686 -0.3627 0.2974  517 GLY E N   
10973 C CA  . GLY E 224 ? 1.1017 2.0386 1.2757 -0.1735 -0.3896 0.2802  517 GLY E CA  
10974 C C   . GLY E 224 ? 1.0781 1.9768 1.1937 -0.1337 -0.4021 0.2717  517 GLY E C   
10975 O O   . GLY E 224 ? 1.1136 1.9237 1.1485 -0.1420 -0.4054 0.2633  517 GLY E O   
10976 N N   . ARG E 225 ? 1.0628 2.0309 1.2187 -0.0916 -0.4102 0.2729  518 ARG E N   
10977 C CA  . ARG E 225 ? 1.0933 2.0225 1.1989 -0.0477 -0.4318 0.2630  518 ARG E CA  
10978 C C   . ARG E 225 ? 1.0844 1.9492 1.1346 -0.0442 -0.4025 0.2642  518 ARG E C   
10979 O O   . ARG E 225 ? 1.1310 1.9143 1.1058 -0.0335 -0.4237 0.2589  518 ARG E O   
10980 C CB  . ARG E 225 ? 1.0769 2.1091 1.2496 0.0026  -0.4440 0.2568  518 ARG E CB  
10981 C CG  . ARG E 225 ? 1.1084 2.1057 1.2395 0.0574  -0.4670 0.2427  518 ARG E CG  
10982 C CD  . ARG E 225 ? 1.1877 2.0686 1.2304 0.0594  -0.5183 0.2368  518 ARG E CD  
10983 N NE  . ARG E 225 ? 1.2236 2.0576 1.2232 0.1076  -0.5415 0.2262  518 ARG E NE  
10984 C CZ  . ARG E 225 ? 1.2783 1.9905 1.1812 0.0970  -0.5591 0.2310  518 ARG E CZ  
10985 N NH1 . ARG E 225 ? 1.3172 1.9858 1.1857 0.1415  -0.5863 0.2217  518 ARG E NH1 
10986 N NH2 . ARG E 225 ? 1.2989 1.9363 1.1391 0.0405  -0.5498 0.2439  518 ARG E NH2 
10987 N N   . ILE E 226 ? 1.0317 1.9298 1.1171 -0.0570 -0.3579 0.2731  519 ILE E N   
10988 C CA  . ILE E 226 ? 1.0173 1.8690 1.0635 -0.0508 -0.3294 0.2738  519 ILE E CA  
10989 C C   . ILE E 226 ? 1.0565 1.8049 1.0199 -0.0799 -0.3328 0.2676  519 ILE E C   
10990 O O   . ILE E 226 ? 1.0616 1.7887 1.0188 -0.1186 -0.3250 0.2645  519 ILE E O   
10991 C CB  . ILE E 226 ? 0.9627 1.8603 1.0597 -0.0668 -0.2864 0.2857  519 ILE E CB  
10992 C CG1 . ILE E 226 ? 0.9300 1.9417 1.1025 -0.0442 -0.2789 0.2949  519 ILE E CG1 
10993 C CG2 . ILE E 226 ? 0.9511 1.7981 1.0077 -0.0602 -0.2609 0.2847  519 ILE E CG2 
10994 C CD1 . ILE E 226 ? 0.8915 1.9528 1.1164 -0.0737 -0.2464 0.3143  519 ILE E CD1 
10995 N N   . ASN E 227 ? 1.0906 1.7781 0.9895 -0.0623 -0.3459 0.2645  520 ASN E N   
10996 C CA  . ASN E 227 ? 1.1336 1.7342 0.9498 -0.0949 -0.3467 0.2612  520 ASN E CA  
10997 C C   . ASN E 227 ? 1.0950 1.6956 0.9220 -0.1239 -0.3016 0.2575  520 ASN E C   
10998 O O   . ASN E 227 ? 1.1126 1.6899 0.9169 -0.1605 -0.2950 0.2482  520 ASN E O   
10999 C CB  . ASN E 227 ? 1.1767 1.7149 0.9273 -0.0748 -0.3673 0.2635  520 ASN E CB  
11000 C CG  . ASN E 227 ? 1.2376 1.7512 0.9622 -0.0468 -0.4244 0.2634  520 ASN E CG  
11001 O OD1 . ASN E 227 ? 1.2384 1.7963 1.0045 -0.0365 -0.4457 0.2603  520 ASN E OD1 
11002 N ND2 . ASN E 227 ? 1.2956 1.7352 0.9520 -0.0346 -0.4544 0.2667  520 ASN E ND2 
11003 N N   . GLU E 228 ? 1.1820 1.8100 1.0437 -0.1053 -0.2730 0.2618  521 GLU E N   
11004 C CA  . GLU E 228 ? 1.1392 1.7647 1.0156 -0.1283 -0.2361 0.2565  521 GLU E CA  
11005 C C   . GLU E 228 ? 1.0689 1.7506 1.0148 -0.1121 -0.2114 0.2665  521 GLU E C   
11006 O O   . GLU E 228 ? 1.0603 1.7703 1.0201 -0.0795 -0.2105 0.2752  521 GLU E O   
11007 C CB  . GLU E 228 ? 1.1527 1.7225 0.9665 -0.1384 -0.2254 0.2500  521 GLU E CB  
11008 C CG  . GLU E 228 ? 1.1309 1.6920 0.9449 -0.1703 -0.1974 0.2335  521 GLU E CG  
11009 C CD  . GLU E 228 ? 1.1941 1.7300 0.9624 -0.2052 -0.2077 0.2183  521 GLU E CD  
11010 O OE1 . GLU E 228 ? 1.2298 1.7249 0.9243 -0.2210 -0.2221 0.2192  521 GLU E OE1 
11011 O OE2 . GLU E 228 ? 1.2635 1.8176 1.0653 -0.2192 -0.2040 0.2059  521 GLU E OE2 
11012 N N   . ILE E 229 ? 0.9884 1.6827 0.9732 -0.1358 -0.1948 0.2644  522 ILE E N   
11013 C CA  . ILE E 229 ? 0.9195 1.6537 0.9605 -0.1302 -0.1745 0.2779  522 ILE E CA  
11014 C C   . ILE E 229 ? 0.9360 1.6351 0.9629 -0.1315 -0.1517 0.2699  522 ILE E C   
11015 O O   . ILE E 229 ? 0.9100 1.5796 0.9355 -0.1531 -0.1452 0.2532  522 ILE E O   
11016 C CB  . ILE E 229 ? 0.9324 1.6926 1.0266 -0.1567 -0.1789 0.2842  522 ILE E CB  
11017 C CG1 . ILE E 229 ? 0.9718 1.7708 1.0835 -0.1594 -0.2037 0.2900  522 ILE E CG1 
11018 C CG2 . ILE E 229 ? 0.9158 1.7141 1.0606 -0.1566 -0.1636 0.3055  522 ILE E CG2 
11019 C CD1 . ILE E 229 ? 1.0061 1.8299 1.1700 -0.1903 -0.2133 0.2988  522 ILE E CD1 
11020 N N   . VAL E 230 ? 0.9032 1.6087 0.9214 -0.1054 -0.1419 0.2781  523 VAL E N   
11021 C CA  . VAL E 230 ? 0.8585 1.5339 0.8630 -0.1032 -0.1235 0.2712  523 VAL E CA  
11022 C C   . VAL E 230 ? 0.8313 1.5292 0.8856 -0.1037 -0.1096 0.2836  523 VAL E C   
11023 O O   . VAL E 230 ? 0.8160 1.5593 0.8965 -0.0898 -0.1073 0.3048  523 VAL E O   
11024 C CB  . VAL E 230 ? 0.8647 1.5253 0.8283 -0.0760 -0.1259 0.2736  523 VAL E CB  
11025 C CG1 . VAL E 230 ? 0.8521 1.4892 0.8090 -0.0746 -0.1083 0.2685  523 VAL E CG1 
11026 C CG2 . VAL E 230 ? 0.9071 1.5274 0.8111 -0.0812 -0.1467 0.2647  523 VAL E CG2 
11027 N N   . TYR E 231 ? 0.8320 1.5006 0.8977 -0.1197 -0.1024 0.2693  524 TYR E N   
11028 C CA  . TYR E 231 ? 0.8456 1.5196 0.9540 -0.1223 -0.0982 0.2816  524 TYR E CA  
11029 C C   . TYR E 231 ? 0.8149 1.4754 0.9119 -0.1037 -0.0856 0.2814  524 TYR E C   
11030 O O   . TYR E 231 ? 0.8180 1.4509 0.8873 -0.1012 -0.0791 0.2591  524 TYR E O   
11031 C CB  . TYR E 231 ? 0.9502 1.5945 1.0840 -0.1442 -0.1068 0.2622  524 TYR E CB  
11032 C CG  . TYR E 231 ? 1.0393 1.6919 1.1907 -0.1656 -0.1241 0.2642  524 TYR E CG  
11033 C CD1 . TYR E 231 ? 1.0879 1.7816 1.2395 -0.1661 -0.1300 0.2846  524 TYR E CD1 
11034 C CD2 . TYR E 231 ? 1.1049 1.7254 1.2753 -0.1831 -0.1379 0.2419  524 TYR E CD2 
11035 C CE1 . TYR E 231 ? 1.1604 1.8638 1.3310 -0.1876 -0.1483 0.2864  524 TYR E CE1 
11036 C CE2 . TYR E 231 ? 1.1796 1.8023 1.3642 -0.2039 -0.1577 0.2427  524 TYR E CE2 
11037 C CZ  . TYR E 231 ? 1.1664 1.8313 1.3514 -0.2083 -0.1623 0.2670  524 TYR E CZ  
11038 O OH  . TYR E 231 ? 1.1989 1.8688 1.4009 -0.2307 -0.1843 0.2683  524 TYR E OH  
11039 N N   . PHE E 232 ? 0.7957 1.4798 0.9125 -0.0942 -0.0827 0.3071  525 PHE E N   
11040 C CA  . PHE E 232 ? 0.7876 1.4574 0.8952 -0.0773 -0.0744 0.3087  525 PHE E CA  
11041 C C   . PHE E 232 ? 0.7956 1.4463 0.9389 -0.0888 -0.0812 0.3161  525 PHE E C   
11042 O O   . PHE E 232 ? 0.8031 1.4756 0.9678 -0.0987 -0.0869 0.3461  525 PHE E O   
11043 C CB  . PHE E 232 ? 0.7797 1.4879 0.8708 -0.0534 -0.0686 0.3297  525 PHE E CB  
11044 C CG  . PHE E 232 ? 0.7829 1.4860 0.8310 -0.0322 -0.0697 0.3163  525 PHE E CG  
11045 C CD1 . PHE E 232 ? 0.7911 1.5115 0.8303 -0.0317 -0.0788 0.3132  525 PHE E CD1 
11046 C CD2 . PHE E 232 ? 0.7857 1.4600 0.8011 -0.0141 -0.0677 0.3075  525 PHE E CD2 
11047 C CE1 . PHE E 232 ? 0.8075 1.5100 0.8030 -0.0122 -0.0891 0.3023  525 PHE E CE1 
11048 C CE2 . PHE E 232 ? 0.8022 1.4584 0.7734 0.0022  -0.0771 0.2976  525 PHE E CE2 
11049 C CZ  . PHE E 232 ? 0.8159 1.4827 0.7756 0.0037  -0.0895 0.2953  525 PHE E CZ  
11050 N N   . LEU E 233 ? 0.8006 1.4124 0.9496 -0.0889 -0.0831 0.2881  526 LEU E N   
11051 C CA  . LEU E 233 ? 0.8180 1.3995 1.0025 -0.0946 -0.0982 0.2866  526 LEU E CA  
11052 C C   . LEU E 233 ? 0.8197 1.3937 1.0019 -0.0794 -0.0985 0.3032  526 LEU E C   
11053 O O   . LEU E 233 ? 0.8081 1.3916 0.9620 -0.0615 -0.0848 0.3002  526 LEU E O   
11054 C CB  . LEU E 233 ? 0.8657 1.4194 1.0636 -0.0955 -0.1019 0.2404  526 LEU E CB  
11055 C CG  . LEU E 233 ? 0.9214 1.4754 1.1215 -0.1125 -0.1066 0.2202  526 LEU E CG  
11056 C CD1 . LEU E 233 ? 0.9460 1.4883 1.1517 -0.1098 -0.1037 0.1679  526 LEU E CD1 
11057 C CD2 . LEU E 233 ? 0.9917 1.5315 1.2235 -0.1302 -0.1314 0.2411  526 LEU E CD2 
11058 N N   . PRO E 234 ? 0.8453 1.3958 1.0536 -0.0883 -0.1190 0.3221  527 PRO E N   
11059 C CA  . PRO E 234 ? 0.8515 1.3871 1.0560 -0.0763 -0.1253 0.3385  527 PRO E CA  
11060 C C   . PRO E 234 ? 0.8571 1.3702 1.0649 -0.0547 -0.1230 0.3009  527 PRO E C   
11061 O O   . PRO E 234 ? 0.8599 1.3623 1.0864 -0.0539 -0.1237 0.2610  527 PRO E O   
11062 C CB  . PRO E 234 ? 0.9110 1.4095 1.1437 -0.0966 -0.1578 0.3609  527 PRO E CB  
11063 C CG  . PRO E 234 ? 0.9318 1.4463 1.1755 -0.1230 -0.1620 0.3731  527 PRO E CG  
11064 C CD  . PRO E 234 ? 0.8966 1.4285 1.1344 -0.1137 -0.1429 0.3342  527 PRO E CD  
11065 N N   . PHE E 235 ? 0.8371 1.3501 1.0267 -0.0388 -0.1201 0.3123  528 PHE E N   
11066 C CA  . PHE E 235 ? 0.8274 1.3278 1.0211 -0.0206 -0.1183 0.2807  528 PHE E CA  
11067 C C   . PHE E 235 ? 0.8503 1.3165 1.0914 -0.0165 -0.1428 0.2522  528 PHE E C   
11068 O O   . PHE E 235 ? 0.8855 1.3186 1.1469 -0.0229 -0.1708 0.2703  528 PHE E O   
11069 C CB  . PHE E 235 ? 0.8279 1.3293 0.9930 -0.0052 -0.1173 0.3028  528 PHE E CB  
11070 C CG  . PHE E 235 ? 0.8082 1.3398 0.9274 0.0031  -0.0959 0.3113  528 PHE E CG  
11071 C CD1 . PHE E 235 ? 0.7903 1.3285 0.8941 0.0049  -0.0825 0.2843  528 PHE E CD1 
11072 C CD2 . PHE E 235 ? 0.8164 1.3700 0.9055 0.0089  -0.0924 0.3451  528 PHE E CD2 
11073 C CE1 . PHE E 235 ? 0.7851 1.3371 0.8445 0.0146  -0.0727 0.2915  528 PHE E CE1 
11074 C CE2 . PHE E 235 ? 0.8061 1.3853 0.8558 0.0241  -0.0787 0.3458  528 PHE E CE2 
11075 C CZ  . PHE E 235 ? 0.7926 1.3637 0.8273 0.0283  -0.0722 0.3192  528 PHE E CZ  
11076 N N   . CYS E 236 ? 0.8373 1.3134 1.0961 -0.0066 -0.1351 0.2068  529 CYS E N   
11077 C CA  . CYS E 236 ? 0.8832 1.3380 1.1923 0.0072  -0.1593 0.1715  529 CYS E CA  
11078 C C   . CYS E 236 ? 0.8994 1.3503 1.2093 0.0249  -0.1657 0.1735  529 CYS E C   
11079 O O   . CYS E 236 ? 0.8783 1.3448 1.1477 0.0249  -0.1478 0.1946  529 CYS E O   
11080 C CB  . CYS E 236 ? 0.9406 1.4244 1.2767 0.0078  -0.1471 0.1140  529 CYS E CB  
11081 S SG  . CYS E 236 ? 1.1989 1.7393 1.5016 -0.0018 -0.1060 0.0925  529 CYS E SG  
11082 N N   . HIS E 237 ? 0.9647 1.5355 0.9424 0.0223  -0.0730 -0.0361 530 HIS E N   
11083 C CA  . HIS E 237 ? 0.9711 1.5086 0.9653 0.0302  -0.0655 -0.0279 530 HIS E CA  
11084 C C   . HIS E 237 ? 0.9716 1.5445 0.9638 0.0327  -0.0402 -0.0003 530 HIS E C   
11085 O O   . HIS E 237 ? 1.0011 1.5479 1.0054 0.0300  -0.0326 0.0269  530 HIS E O   
11086 C CB  . HIS E 237 ? 0.9985 1.5186 1.0011 0.0499  -0.0788 -0.0735 530 HIS E CB  
11087 C CG  . HIS E 237 ? 0.9861 1.4485 1.0061 0.0574  -0.0870 -0.0706 530 HIS E CG  
11088 N ND1 . HIS E 237 ? 1.0144 1.3991 1.0335 0.0474  -0.1131 -0.0680 530 HIS E ND1 
11089 C CD2 . HIS E 237 ? 0.9865 1.4571 1.0216 0.0709  -0.0750 -0.0693 530 HIS E CD2 
11090 C CE1 . HIS E 237 ? 1.0423 1.3861 1.0720 0.0567  -0.1186 -0.0638 530 HIS E CE1 
11091 N NE2 . HIS E 237 ? 1.0192 1.4165 1.0624 0.0730  -0.0957 -0.0664 530 HIS E NE2 
11092 N N   . SER E 238 ? 0.8862 1.5173 0.8587 0.0338  -0.0284 -0.0068 531 SER E N   
11093 C CA  . SER E 238 ? 0.9032 1.5653 0.8654 0.0287  -0.0068 0.0193  531 SER E CA  
11094 C C   . SER E 238 ? 0.9353 1.5757 0.8944 0.0195  -0.0054 0.0673  531 SER E C   
11095 O O   . SER E 238 ? 0.9590 1.5850 0.9257 0.0181  0.0055  0.0897  531 SER E O   
11096 C CB  . SER E 238 ? 0.9365 1.6657 0.8654 0.0216  0.0032  0.0079  531 SER E CB  
11097 O OG  . SER E 238 ? 1.0141 1.7713 0.9476 0.0336  -0.0016 -0.0456 531 SER E OG  
11098 N N   . GLU E 239 ? 1.0885 1.7270 1.0412 0.0154  -0.0191 0.0784  532 GLU E N   
11099 C CA  . GLU E 239 ? 1.0992 1.7260 1.0532 0.0131  -0.0224 0.1161  532 GLU E CA  
11100 C C   . GLU E 239 ? 1.0790 1.6663 1.0659 0.0152  -0.0223 0.1232  532 GLU E C   
11101 O O   . GLU E 239 ? 1.1487 1.7232 1.1436 0.0177  -0.0197 0.1487  532 GLU E O   
11102 C CB  . GLU E 239 ? 1.1691 1.8179 1.1112 0.0116  -0.0400 0.1200  532 GLU E CB  
11103 C CG  . GLU E 239 ? 1.2725 1.9605 1.1720 0.0063  -0.0425 0.1186  532 GLU E CG  
11104 C CD  . GLU E 239 ? 1.3113 2.0239 1.2050 0.0052  -0.0574 0.0906  532 GLU E CD  
11105 O OE1 . GLU E 239 ? 1.3443 2.0393 1.2670 0.0056  -0.0639 0.0688  532 GLU E OE1 
11106 O OE2 . GLU E 239 ? 1.3391 2.0864 1.1951 0.0002  -0.0641 0.0912  532 GLU E OE2 
11107 N N   . LEU E 240 ? 0.8749 1.4403 0.8770 0.0125  -0.0277 0.1002  533 LEU E N   
11108 C CA  . LEU E 240 ? 0.7430 1.2707 0.7665 0.0078  -0.0267 0.1070  533 LEU E CA  
11109 C C   . LEU E 240 ? 0.6848 1.1945 0.7125 0.0150  -0.0136 0.1165  533 LEU E C   
11110 O O   . LEU E 240 ? 0.6763 1.1702 0.7154 0.0144  -0.0076 0.1358  533 LEU E O   
11111 C CB  . LEU E 240 ? 0.6896 1.1857 0.7163 -0.0024 -0.0402 0.0841  533 LEU E CB  
11112 C CG  . LEU E 240 ? 0.7062 1.2185 0.7324 -0.0169 -0.0537 0.0752  533 LEU E CG  
11113 C CD1 . LEU E 240 ? 0.7402 1.2077 0.7618 -0.0320 -0.0713 0.0539  533 LEU E CD1 
11114 C CD2 . LEU E 240 ? 0.6857 1.2201 0.7291 -0.0262 -0.0497 0.0944  533 LEU E CD2 
11115 N N   . LEU E 241 ? 0.6988 1.2181 0.7197 0.0221  -0.0094 0.0982  534 LEU E N   
11116 C CA  . LEU E 241 ? 0.6547 1.1713 0.6822 0.0272  0.0035  0.1034  534 LEU E CA  
11117 C C   . LEU E 241 ? 0.6470 1.1759 0.6658 0.0221  0.0147  0.1367  534 LEU E C   
11118 O O   . LEU E 241 ? 0.6317 1.1390 0.6615 0.0222  0.0210  0.1518  534 LEU E O   
11119 C CB  . LEU E 241 ? 0.6707 1.2196 0.6961 0.0352  0.0077  0.0717  534 LEU E CB  
11120 C CG  . LEU E 241 ? 0.6914 1.2144 0.7348 0.0495  -0.0062 0.0358  534 LEU E CG  
11121 C CD1 . LEU E 241 ? 0.7223 1.1945 0.7641 0.0461  -0.0290 0.0299  534 LEU E CD1 
11122 C CD2 . LEU E 241 ? 0.7716 1.3462 0.8155 0.0612  -0.0039 -0.0052 534 LEU E CD2 
11123 N N   . GLN E 242 ? 0.6663 1.2237 0.6619 0.0173  0.0130  0.1481  535 GLN E N   
11124 C CA  . GLN E 242 ? 0.6776 1.2323 0.6572 0.0118  0.0144  0.1824  535 GLN E CA  
11125 C C   . GLN E 242 ? 0.6611 1.1832 0.6608 0.0193  0.0057  0.1997  535 GLN E C   
11126 O O   . GLN E 242 ? 0.6646 1.1653 0.6642 0.0196  0.0063  0.2217  535 GLN E O   
11127 C CB  . GLN E 242 ? 0.7150 1.2983 0.6585 0.0048  0.0063  0.1931  535 GLN E CB  
11128 C CG  . GLN E 242 ? 0.7510 1.3803 0.6737 -0.0029 0.0150  0.1675  535 GLN E CG  
11129 C CD  . GLN E 242 ? 0.8342 1.4926 0.7134 -0.0131 0.0058  0.1790  535 GLN E CD  
11130 O OE1 . GLN E 242 ? 0.9137 1.5522 0.7728 -0.0158 -0.0089 0.2128  535 GLN E OE1 
11131 N NE2 . GLN E 242 ? 0.8593 1.5635 0.7225 -0.0170 0.0107  0.1485  535 GLN E NE2 
11132 N N   . LEU E 243 ? 0.6484 1.1707 0.6656 0.0234  -0.0027 0.1865  536 LEU E N   
11133 C CA  . LEU E 243 ? 0.6332 1.1435 0.6742 0.0291  -0.0083 0.1934  536 LEU E CA  
11134 C C   . LEU E 243 ? 0.6118 1.0930 0.6691 0.0281  0.0025  0.1940  536 LEU E C   
11135 O O   . LEU E 243 ? 0.6083 1.0752 0.6751 0.0346  0.0026  0.2073  536 LEU E O   
11136 C CB  . LEU E 243 ? 0.6287 1.1584 0.6836 0.0246  -0.0164 0.1757  536 LEU E CB  
11137 C CG  . LEU E 243 ? 0.6501 1.2130 0.7022 0.0304  -0.0327 0.1769  536 LEU E CG  
11138 C CD1 . LEU E 243 ? 0.6442 1.2306 0.7091 0.0188  -0.0385 0.1549  536 LEU E CD1 
11139 C CD2 . LEU E 243 ? 0.7024 1.2680 0.7713 0.0465  -0.0431 0.1905  536 LEU E CD2 
11140 N N   . VAL E 244 ? 0.6558 1.1243 0.7148 0.0214  0.0074  0.1779  537 VAL E N   
11141 C CA  . VAL E 244 ? 0.6073 1.0460 0.6762 0.0198  0.0138  0.1781  537 VAL E CA  
11142 C C   . VAL E 244 ? 0.5915 1.0233 0.6587 0.0245  0.0219  0.1922  537 VAL E C   
11143 O O   . VAL E 244 ? 0.5953 1.0088 0.6723 0.0263  0.0246  0.2018  537 VAL E O   
11144 C CB  . VAL E 244 ? 0.6272 1.0455 0.6929 0.0159  0.0094  0.1587  537 VAL E CB  
11145 C CG1 . VAL E 244 ? 0.6123 0.9971 0.6841 0.0150  0.0111  0.1613  537 VAL E CG1 
11146 C CG2 . VAL E 244 ? 0.6625 1.0758 0.7245 0.0045  -0.0020 0.1472  537 VAL E CG2 
11147 N N   . SER E 245 ? 0.6022 1.0529 0.6557 0.0231  0.0261  0.1916  538 SER E N   
11148 C CA  . SER E 245 ? 0.6093 1.0597 0.6569 0.0184  0.0345  0.2062  538 SER E CA  
11149 C C   . SER E 245 ? 0.6234 1.0549 0.6647 0.0190  0.0278  0.2330  538 SER E C   
11150 O O   . SER E 245 ? 0.6276 1.0372 0.6715 0.0158  0.0303  0.2457  538 SER E O   
11151 C CB  . SER E 245 ? 0.6293 1.1184 0.6577 0.0095  0.0419  0.2000  538 SER E CB  
11152 O OG  . SER E 245 ? 0.6476 1.1400 0.6628 -0.0050 0.0497  0.2202  538 SER E OG  
11153 N N   . ARG E 246 ? 0.6750 1.1132 0.7087 0.0248  0.0154  0.2393  539 ARG E N   
11154 C CA  . ARG E 246 ? 0.7518 1.1685 0.7822 0.0329  -0.0001 0.2599  539 ARG E CA  
11155 C C   . ARG E 246 ? 0.7933 1.1889 0.8534 0.0443  -0.0004 0.2535  539 ARG E C   
11156 O O   . ARG E 246 ? 0.8137 1.1779 0.8746 0.0481  -0.0065 0.2663  539 ARG E O   
11157 C CB  . ARG E 246 ? 0.7710 1.2074 0.7945 0.0415  -0.0171 0.2601  539 ARG E CB  
11158 C CG  . ARG E 246 ? 0.8065 1.2208 0.8275 0.0570  -0.0427 0.2773  539 ARG E CG  
11159 C CD  . ARG E 246 ? 0.8203 1.2671 0.8555 0.0716  -0.0589 0.2638  539 ARG E CD  
11160 N NE  . ARG E 246 ? 0.9359 1.3642 0.9589 0.0883  -0.0917 0.2809  539 ARG E NE  
11161 C CZ  . ARG E 246 ? 1.0261 1.4436 1.0034 0.0795  -0.1079 0.3045  539 ARG E CZ  
11162 N NH1 . ARG E 246 ? 1.0341 1.4699 0.9781 0.0541  -0.0892 0.3089  539 ARG E NH1 
11163 N NH2 . ARG E 246 ? 1.1002 1.4896 1.0635 0.0966  -0.1454 0.3218  539 ARG E NH2 
11164 N N   . GLU E 247 ? 0.9241 1.3361 1.0047 0.0461  0.0056  0.2328  540 GLU E N   
11165 C CA  . GLU E 247 ? 0.9289 1.3334 1.0330 0.0516  0.0086  0.2231  540 GLU E CA  
11166 C C   . GLU E 247 ? 0.8127 1.1878 0.9160 0.0460  0.0181  0.2269  540 GLU E C   
11167 O O   . GLU E 247 ? 0.8150 1.1710 0.9281 0.0537  0.0148  0.2292  540 GLU E O   
11168 C CB  . GLU E 247 ? 0.9899 1.4184 1.1046 0.0426  0.0142  0.2040  540 GLU E CB  
11169 C CG  . GLU E 247 ? 1.0634 1.5295 1.1866 0.0462  0.0047  0.1958  540 GLU E CG  
11170 C CD  . GLU E 247 ? 1.0959 1.5787 1.2418 0.0670  -0.0077 0.1923  540 GLU E CD  
11171 O OE1 . GLU E 247 ? 1.0857 1.5624 1.2478 0.0740  -0.0043 0.1856  540 GLU E OE1 
11172 O OE2 . GLU E 247 ? 1.1212 1.6232 1.2691 0.0789  -0.0241 0.1935  540 GLU E OE2 
11173 N N   . LEU E 248 ? 0.6392 1.0129 0.7336 0.0350  0.0269  0.2235  541 LEU E N   
11174 C CA  . LEU E 248 ? 0.5740 0.9277 0.6708 0.0303  0.0336  0.2239  541 LEU E CA  
11175 C C   . LEU E 248 ? 0.6144 0.9524 0.7054 0.0284  0.0320  0.2415  541 LEU E C   
11176 O O   . LEU E 248 ? 0.6181 0.9348 0.7162 0.0269  0.0334  0.2432  541 LEU E O   
11177 C CB  . LEU E 248 ? 0.5683 0.9313 0.6614 0.0247  0.0380  0.2119  541 LEU E CB  
11178 C CG  . LEU E 248 ? 0.5629 0.9173 0.6569 0.0233  0.0332  0.1959  541 LEU E CG  
11179 C CD1 . LEU E 248 ? 0.5688 0.9308 0.6615 0.0257  0.0299  0.1793  541 LEU E CD1 
11180 C CD2 . LEU E 248 ? 0.5598 0.8875 0.6573 0.0204  0.0322  0.1954  541 LEU E CD2 
11181 N N   . HIS E 249 ? 0.6994 1.0447 0.7726 0.0247  0.0267  0.2560  542 HIS E N   
11182 C CA  . HIS E 249 ? 0.7794 1.0997 0.8363 0.0158  0.0198  0.2791  542 HIS E CA  
11183 C C   . HIS E 249 ? 0.8049 1.0877 0.8722 0.0316  0.0032  0.2839  542 HIS E C   
11184 O O   . HIS E 249 ? 0.8614 1.1093 0.9269 0.0263  -0.0020 0.2938  542 HIS E O   
11185 C CB  . HIS E 249 ? 0.8452 1.1774 0.8703 0.0050  0.0134  0.2968  542 HIS E CB  
11186 C CG  . HIS E 249 ? 0.7910 1.1585 0.8001 -0.0183 0.0303  0.2956  542 HIS E CG  
11187 N ND1 . HIS E 249 ? 0.7637 1.1764 0.7762 -0.0166 0.0412  0.2731  542 HIS E ND1 
11188 C CD2 . HIS E 249 ? 0.7698 1.1404 0.7613 -0.0450 0.0379  0.3097  542 HIS E CD2 
11189 C CE1 . HIS E 249 ? 0.7580 1.2069 0.7597 -0.0367 0.0556  0.2691  542 HIS E CE1 
11190 N NE2 . HIS E 249 ? 0.7687 1.1976 0.7573 -0.0572 0.0558  0.2920  542 HIS E NE2 
11191 N N   . TYR E 250 ? 0.8712 1.1653 0.9520 0.0512  -0.0065 0.2729  543 TYR E N   
11192 C CA  . TYR E 250 ? 0.8807 1.1532 0.9805 0.0728  -0.0229 0.2658  543 TYR E CA  
11193 C C   . TYR E 250 ? 0.8403 1.1027 0.9581 0.0727  -0.0120 0.2511  543 TYR E C   
11194 O O   . TYR E 250 ? 0.8546 1.0793 0.9758 0.0793  -0.0238 0.2535  543 TYR E O   
11195 C CB  . TYR E 250 ? 0.9026 1.2124 1.0232 0.0920  -0.0299 0.2467  543 TYR E CB  
11196 C CG  . TYR E 250 ? 0.9689 1.2800 1.1208 0.1169  -0.0416 0.2248  543 TYR E CG  
11197 C CD1 . TYR E 250 ? 1.0420 1.3064 1.1947 0.1360  -0.0685 0.2310  543 TYR E CD1 
11198 C CD2 . TYR E 250 ? 0.9709 1.3309 1.1496 0.1198  -0.0276 0.1956  543 TYR E CD2 
11199 C CE1 . TYR E 250 ? 1.0698 1.3406 1.2562 0.1644  -0.0815 0.2022  543 TYR E CE1 
11200 C CE2 . TYR E 250 ? 0.9897 1.3673 1.1997 0.1421  -0.0353 0.1681  543 TYR E CE2 
11201 C CZ  . TYR E 250 ? 1.0385 1.3737 1.2557 0.1682  -0.0624 0.1682  543 TYR E CZ  
11202 O OH  . TYR E 250 ? 1.0822 1.4398 1.3357 0.1960  -0.0723 0.1324  543 TYR E OH  
11203 N N   . TRP E 251 ? 0.8101 1.1004 0.9348 0.0639  0.0069  0.2364  544 TRP E N   
11204 C CA  . TRP E 251 ? 0.7640 1.0469 0.8991 0.0615  0.0155  0.2230  544 TRP E CA  
11205 C C   . TRP E 251 ? 0.7726 1.0242 0.8999 0.0498  0.0173  0.2342  544 TRP E C   
11206 O O   . TRP E 251 ? 0.7676 0.9991 0.9028 0.0529  0.0150  0.2269  544 TRP E O   
11207 C CB  . TRP E 251 ? 0.7014 1.0103 0.8354 0.0504  0.0290  0.2102  544 TRP E CB  
11208 C CG  . TRP E 251 ? 0.6800 1.0237 0.8253 0.0550  0.0299  0.1940  544 TRP E CG  
11209 C CD1 . TRP E 251 ? 0.6766 1.0490 0.8191 0.0472  0.0322  0.1906  544 TRP E CD1 
11210 C CD2 . TRP E 251 ? 0.6934 1.0558 0.8580 0.0669  0.0284  0.1745  544 TRP E CD2 
11211 N NE1 . TRP E 251 ? 0.7057 1.1174 0.8647 0.0494  0.0339  0.1721  544 TRP E NE1 
11212 C CE2 . TRP E 251 ? 0.7178 1.1292 0.8923 0.0630  0.0326  0.1597  544 TRP E CE2 
11213 C CE3 . TRP E 251 ? 0.7043 1.0508 0.8804 0.0804  0.0235  0.1640  544 TRP E CE3 
11214 C CZ2 . TRP E 251 ? 0.7338 1.1903 0.9323 0.0717  0.0348  0.1324  544 TRP E CZ2 
11215 C CZ3 . TRP E 251 ? 0.7072 1.0922 0.9062 0.0934  0.0236  0.1352  544 TRP E CZ3 
11216 C CH2 . TRP E 251 ? 0.7142 1.1593 0.9256 0.0889  0.0306  0.1185  544 TRP E CH2 
11217 N N   . ALA E 252 ? 0.6523 0.9075 0.7658 0.0350  0.0219  0.2484  545 ALA E N   
11218 C CA  . ALA E 252 ? 0.6901 0.9294 0.7992 0.0188  0.0247  0.2577  545 ALA E CA  
11219 C C   . ALA E 252 ? 0.8157 1.0110 0.9170 0.0173  0.0085  0.2740  545 ALA E C   
11220 O O   . ALA E 252 ? 0.8591 1.0284 0.9651 0.0103  0.0057  0.2737  545 ALA E O   
11221 C CB  . ALA E 252 ? 0.6620 0.9314 0.7601 0.0019  0.0347  0.2639  545 ALA E CB  
11222 N N   . LYS E 253 ? 1.0632 1.2452 1.1509 0.0242  -0.0066 0.2878  546 LYS E N   
11223 C CA  . LYS E 253 ? 1.1599 1.2853 1.2344 0.0257  -0.0321 0.3054  546 LYS E CA  
11224 C C   . LYS E 253 ? 1.2159 1.3146 1.3149 0.0495  -0.0438 0.2840  546 LYS E C   
11225 O O   . LYS E 253 ? 1.2817 1.3325 1.3771 0.0432  -0.0568 0.2894  546 LYS E O   
11231 N N   . LYS E 254 ? 1.0967 1.2310 1.2197 0.0734  -0.0384 0.2573  547 LYS E N   
11232 C CA  . LYS E 254 ? 1.0119 1.1392 1.1593 0.0962  -0.0458 0.2292  547 LYS E CA  
11233 C C   . LYS E 254 ? 0.8863 1.0073 1.0362 0.0815  -0.0319 0.2209  547 LYS E C   
11234 O O   . LYS E 254 ? 0.9316 1.0191 1.0896 0.0903  -0.0445 0.2087  547 LYS E O   
11235 C CB  . LYS E 254 ? 0.9840 1.1695 1.1537 0.1145  -0.0364 0.2014  547 LYS E CB  
11236 C CG  . LYS E 254 ? 1.0035 1.1930 1.2009 0.1488  -0.0562 0.1718  547 LYS E CG  
11237 C CD  . LYS E 254 ? 0.9667 1.2326 1.1872 0.1559  -0.0389 0.1407  547 LYS E CD  
11238 C CE  . LYS E 254 ? 1.0172 1.3086 1.2712 0.1932  -0.0613 0.1110  547 LYS E CE  
11239 N NZ  . LYS E 254 ? 1.0701 1.3267 1.3425 0.2214  -0.0842 0.0866  547 LYS E NZ  
11240 N N   . ALA E 255 ? 0.7245 0.8754 0.8678 0.0611  -0.0098 0.2256  548 ALA E N   
11241 C CA  . ALA E 255 ? 0.6743 0.8244 0.8197 0.0481  0.0005  0.2176  548 ALA E CA  
11242 C C   . ALA E 255 ? 0.7107 0.8182 0.8508 0.0330  -0.0096 0.2309  548 ALA E C   
11243 O O   . ALA E 255 ? 0.7408 0.8256 0.8881 0.0357  -0.0160 0.2175  548 ALA E O   
11244 C CB  . ALA E 255 ? 0.6363 0.8209 0.7766 0.0340  0.0175  0.2198  548 ALA E CB  
11245 N N   . LYS E 256 ? 0.7301 0.8299 0.8552 0.0129  -0.0108 0.2564  549 LYS E N   
11246 C CA  . LYS E 256 ? 0.7758 0.8362 0.8910 -0.0112 -0.0207 0.2728  549 LYS E CA  
11247 C C   . LYS E 256 ? 0.8481 0.8420 0.9592 0.0029  -0.0501 0.2744  549 LYS E C   
11248 O O   . LYS E 256 ? 0.8940 0.8438 1.0028 -0.0102 -0.0629 0.2766  549 LYS E O   
11249 C CB  . LYS E 256 ? 0.7945 0.8684 0.8878 -0.0422 -0.0146 0.3002  549 LYS E CB  
11250 C CG  . LYS E 256 ? 0.8583 0.8892 0.9328 -0.0775 -0.0265 0.3231  549 LYS E CG  
11251 C CD  . LYS E 256 ? 0.8606 0.9457 0.9333 -0.1161 -0.0042 0.3293  549 LYS E CD  
11252 C CE  . LYS E 256 ? 0.9154 0.9661 0.9748 -0.1580 -0.0131 0.3468  549 LYS E CE  
11253 N NZ  . LYS E 256 ? 0.9200 0.9209 0.9966 -0.1450 -0.0293 0.3317  549 LYS E NZ  
11254 N N   . GLN E 257 ? 1.0392 1.0260 1.1519 0.0314  -0.0641 0.2699  550 GLN E N   
11255 C CA  . GLN E 257 ? 1.1327 1.0558 1.2461 0.0538  -0.0991 0.2655  550 GLN E CA  
11256 C C   . GLN E 257 ? 1.1587 1.0722 1.2968 0.0742  -0.1037 0.2295  550 GLN E C   
11257 O O   . GLN E 257 ? 1.2320 1.0805 1.3661 0.0732  -0.1291 0.2292  550 GLN E O   
11263 N N   . ARG E 258 ? 1.0805 1.0555 1.2397 0.0891  -0.0810 0.1994  551 ARG E N   
11264 C CA  . ARG E 258 ? 1.1216 1.0961 1.2998 0.1079  -0.0848 0.1618  551 ARG E CA  
11265 C C   . ARG E 258 ? 1.0752 1.0638 1.2500 0.0845  -0.0658 0.1568  551 ARG E C   
11266 O O   . ARG E 258 ? 1.0977 1.0543 1.2769 0.0863  -0.0777 0.1400  551 ARG E O   
11267 C CB  . ARG E 258 ? 1.1629 1.1988 1.3631 0.1372  -0.0752 0.1262  551 ARG E CB  
11268 C CG  . ARG E 258 ? 1.2476 1.2872 1.4668 0.1591  -0.0821 0.0815  551 ARG E CG  
11269 C CD  . ARG E 258 ? 1.2483 1.3656 1.4898 0.1815  -0.0683 0.0408  551 ARG E CD  
11270 N NE  . ARG E 258 ? 1.2832 1.4123 1.5469 0.2130  -0.0871 0.0300  551 ARG E NE  
11271 C CZ  . ARG E 258 ? 1.2946 1.5043 1.5799 0.2265  -0.0731 0.0013  551 ARG E CZ  
11272 N NH1 . ARG E 258 ? 1.2571 1.5355 1.5374 0.2061  -0.0400 -0.0155 551 ARG E NH1 
11273 N NH2 . ARG E 258 ? 1.3577 1.5799 1.6678 0.2577  -0.0943 -0.0104 551 ARG E NH2 
11274 N N   . HIS E 259 ? 0.9853 1.0185 1.1528 0.0647  -0.0408 0.1692  552 HIS E N   
11275 C CA  . HIS E 259 ? 0.9758 1.0256 1.1413 0.0479  -0.0279 0.1615  552 HIS E CA  
11276 C C   . HIS E 259 ? 1.0208 1.0645 1.1804 0.0182  -0.0239 0.1860  552 HIS E C   
11277 O O   . HIS E 259 ? 1.0171 1.0814 1.1786 0.0060  -0.0155 0.1802  552 HIS E O   
11278 C CB  . HIS E 259 ? 0.9239 1.0277 1.0855 0.0502  -0.0082 0.1496  552 HIS E CB  
11279 C CG  . HIS E 259 ? 0.9237 1.0550 1.0920 0.0719  -0.0061 0.1252  552 HIS E CG  
11280 N ND1 . HIS E 259 ? 0.8852 1.0628 1.0484 0.0702  0.0089  0.1237  552 HIS E ND1 
11281 C CD2 . HIS E 259 ? 0.9548 1.0803 1.1375 0.0950  -0.0179 0.0969  552 HIS E CD2 
11282 C CE1 . HIS E 259 ? 0.8887 1.0967 1.0639 0.0877  0.0096  0.0961  552 HIS E CE1 
11283 N NE2 . HIS E 259 ? 0.9223 1.1025 1.1120 0.1064  -0.0067 0.0768  552 HIS E NE2 
11284 N N   . ASN E 260 ? 1.0960 1.1157 1.2477 0.0057  -0.0315 0.2118  553 ASN E N   
11285 C CA  . ASN E 260 ? 1.0800 1.1068 1.2263 -0.0280 -0.0252 0.2332  553 ASN E CA  
11286 C C   . ASN E 260 ? 0.9405 1.0295 1.0946 -0.0335 -0.0039 0.2282  553 ASN E C   
11287 O O   . ASN E 260 ? 0.8945 1.0060 1.0579 -0.0533 0.0017  0.2263  553 ASN E O   
11288 C CB  . ASN E 260 ? 1.1400 1.1324 1.2899 -0.0477 -0.0367 0.2301  553 ASN E CB  
11289 C CG  . ASN E 260 ? 1.2019 1.1917 1.3424 -0.0896 -0.0357 0.2560  553 ASN E CG  
11290 O OD1 . ASN E 260 ? 1.1870 1.2257 1.3399 -0.1107 -0.0207 0.2525  553 ASN E OD1 
11291 N ND2 . ASN E 260 ? 1.3097 1.2437 1.4268 -0.1033 -0.0541 0.2812  553 ASN E ND2 
11292 N N   . ILE E 261 ? 0.9091 1.0254 1.0614 -0.0150 0.0045  0.2232  554 ILE E N   
11293 C CA  . ILE E 261 ? 0.7960 0.9582 0.9527 -0.0160 0.0176  0.2174  554 ILE E CA  
11294 C C   . ILE E 261 ? 0.8113 1.0006 0.9628 -0.0254 0.0258  0.2321  554 ILE E C   
11295 O O   . ILE E 261 ? 0.8617 1.0427 1.0014 -0.0189 0.0239  0.2434  554 ILE E O   
11296 C CB  . ILE E 261 ? 0.7278 0.9005 0.8800 0.0030  0.0201  0.2034  554 ILE E CB  
11297 C CG1 . ILE E 261 ? 0.7780 0.9332 0.9291 0.0091  0.0142  0.1865  554 ILE E CG1 
11298 C CG2 . ILE E 261 ? 0.6765 0.8792 0.8289 0.0021  0.0250  0.1986  554 ILE E CG2 
11299 C CD1 . ILE E 261 ? 0.7919 0.9615 0.9312 0.0187  0.0185  0.1743  554 ILE E CD1 
11300 N N   . THR E 262 ? 0.6384 0.8659 0.8001 -0.0397 0.0339  0.2281  555 THR E N   
11301 C CA  . THR E 262 ? 0.6349 0.9011 0.7921 -0.0493 0.0442  0.2348  555 THR E CA  
11302 C C   . THR E 262 ? 0.6017 0.8934 0.7630 -0.0285 0.0469  0.2191  555 THR E C   
11303 O O   . THR E 262 ? 0.5846 0.8921 0.7608 -0.0197 0.0438  0.1999  555 THR E O   
11304 C CB  . THR E 262 ? 0.6437 0.9542 0.8142 -0.0763 0.0531  0.2310  555 THR E CB  
11305 O OG1 . THR E 262 ? 0.6894 0.9708 0.8455 -0.1059 0.0497  0.2532  555 THR E OG1 
11306 C CG2 . THR E 262 ? 0.6348 1.0036 0.8046 -0.0818 0.0663  0.2257  555 THR E CG2 
11307 N N   . LEU E 263 ? 0.6002 0.8903 0.7466 -0.0208 0.0482  0.2272  556 LEU E N   
11308 C CA  . LEU E 263 ? 0.5778 0.8834 0.7244 -0.0049 0.0479  0.2137  556 LEU E CA  
11309 C C   . LEU E 263 ? 0.6252 0.9759 0.7722 -0.0099 0.0558  0.2079  556 LEU E C   
11310 O O   . LEU E 263 ? 0.7405 1.1022 0.8725 -0.0225 0.0616  0.2232  556 LEU E O   
11311 C CB  . LEU E 263 ? 0.5766 0.8595 0.7103 0.0063  0.0439  0.2202  556 LEU E CB  
11312 C CG  . LEU E 263 ? 0.5622 0.8480 0.6920 0.0161  0.0407  0.2082  556 LEU E CG  
11313 C CD1 . LEU E 263 ? 0.5614 0.8281 0.6918 0.0178  0.0335  0.1977  556 LEU E CD1 
11314 C CD2 . LEU E 263 ? 0.5853 0.8671 0.7069 0.0211  0.0402  0.2135  556 LEU E CD2 
11315 N N   . LEU E 264 ? 0.5637 0.9388 0.7254 0.0009  0.0529  0.1839  557 LEU E N   
11316 C CA  . LEU E 264 ? 0.5641 0.9903 0.7316 0.0012  0.0592  0.1673  557 LEU E CA  
11317 C C   . LEU E 264 ? 0.5585 0.9751 0.7275 0.0231  0.0459  0.1472  557 LEU E C   
11318 O O   . LEU E 264 ? 0.5582 0.9322 0.7241 0.0328  0.0317  0.1467  557 LEU E O   
11319 C CB  . LEU E 264 ? 0.5660 1.0457 0.7595 -0.0076 0.0661  0.1477  557 LEU E CB  
11320 C CG  . LEU E 264 ? 0.5810 1.0677 0.7731 -0.0370 0.0767  0.1665  557 LEU E CG  
11321 C CD1 . LEU E 264 ? 0.5803 1.1332 0.8057 -0.0462 0.0833  0.1395  557 LEU E CD1 
11322 C CD2 . LEU E 264 ? 0.6070 1.0968 0.7672 -0.0619 0.0877  0.1943  557 LEU E CD2 
11323 N N   . TRP E 265 ? 0.5626 1.0152 0.7312 0.0277  0.0489  0.1314  558 TRP E N   
11324 C CA  . TRP E 265 ? 0.5684 1.0043 0.7369 0.0473  0.0316  0.1104  558 TRP E CA  
11325 C C   . TRP E 265 ? 0.5984 1.0912 0.7815 0.0574  0.0331  0.0763  558 TRP E C   
11326 O O   . TRP E 265 ? 0.6808 1.2359 0.8715 0.0447  0.0519  0.0702  558 TRP E O   
11327 C CB  . TRP E 265 ? 0.5699 0.9695 0.7121 0.0435  0.0290  0.1301  558 TRP E CB  
11328 C CG  . TRP E 265 ? 0.5692 0.9945 0.6962 0.0304  0.0445  0.1484  558 TRP E CG  
11329 C CD1 . TRP E 265 ? 0.5780 1.0351 0.6950 0.0301  0.0479  0.1398  558 TRP E CD1 
11330 C CD2 . TRP E 265 ? 0.5694 0.9838 0.6857 0.0171  0.0531  0.1778  558 TRP E CD2 
11331 N NE1 . TRP E 265 ? 0.5850 1.0515 0.6824 0.0158  0.0574  0.1655  558 TRP E NE1 
11332 C CE2 . TRP E 265 ? 0.5825 1.0191 0.6799 0.0090  0.0586  0.1890  558 TRP E CE2 
11333 C CE3 . TRP E 265 ? 0.5669 0.9514 0.6865 0.0126  0.0530  0.1938  558 TRP E CE3 
11334 C CZ2 . TRP E 265 ? 0.5987 1.0205 0.6792 -0.0019 0.0595  0.2179  558 TRP E CZ2 
11335 C CZ3 . TRP E 265 ? 0.5806 0.9525 0.6874 0.0032  0.0554  0.2184  558 TRP E CZ3 
11336 C CH2 . TRP E 265 ? 0.5989 0.9856 0.6859 -0.0033 0.0565  0.2313  558 TRP E CH2 
11337 N N   . GLU E 266 ? 0.6314 1.1030 0.8164 0.0778  0.0118  0.0522  559 GLU E N   
11338 C CA  . GLU E 266 ? 0.7106 1.2334 0.9095 0.0925  0.0095  0.0128  559 GLU E CA  
11339 C C   . GLU E 266 ? 0.7607 1.2478 0.9357 0.0963  -0.0028 0.0132  559 GLU E C   
11340 O O   . GLU E 266 ? 0.8329 1.2565 0.9867 0.0890  -0.0132 0.0391  559 GLU E O   
11341 C CB  . GLU E 266 ? 0.7826 1.3156 1.0173 0.1215  -0.0138 -0.0308 559 GLU E CB  
11342 C CG  . GLU E 266 ? 0.8382 1.4055 1.1010 0.1178  -0.0058 -0.0333 559 GLU E CG  
11343 C CD  . GLU E 266 ? 0.8797 1.5445 1.1563 0.0964  0.0282  -0.0410 559 GLU E CD  
11344 O OE1 . GLU E 266 ? 0.9611 1.6836 1.2360 0.0953  0.0405  -0.0629 559 GLU E OE1 
11345 O OE2 . GLU E 266 ? 0.8587 1.5422 1.1440 0.0767  0.0422  -0.0249 559 GLU E OE2 
11346 N N   . ARG E 267 ? 0.7457 1.2791 0.9240 0.1049  -0.0012 -0.0178 560 ARG E N   
11347 C CA  . ARG E 267 ? 0.7828 1.2903 0.9375 0.1042  -0.0109 -0.0177 560 ARG E CA  
11348 C C   . ARG E 267 ? 0.7741 1.1974 0.9210 0.1156  -0.0465 -0.0228 560 ARG E C   
11349 O O   . ARG E 267 ? 0.8195 1.2080 0.9418 0.1021  -0.0514 -0.0050 560 ARG E O   
11350 C CB  . ARG E 267 ? 0.8720 1.4497 1.0317 0.1128  -0.0042 -0.0573 560 ARG E CB  
11351 C CG  . ARG E 267 ? 0.9377 1.5866 1.0800 0.0874  0.0296  -0.0394 560 ARG E CG  
11352 C CD  . ARG E 267 ? 1.0215 1.7463 1.1623 0.0925  0.0370  -0.0813 560 ARG E CD  
11353 N NE  . ARG E 267 ? 1.1076 1.7987 1.2354 0.1049  0.0158  -0.0981 560 ARG E NE  
11354 C CZ  . ARG E 267 ? 1.1694 1.8798 1.2658 0.0903  0.0232  -0.0881 560 ARG E CZ  
11355 N NH1 . ARG E 267 ? 1.2039 1.9603 1.2735 0.0631  0.0487  -0.0578 560 ARG E NH1 
11356 N NH2 . ARG E 267 ? 1.1834 1.8615 1.2723 0.1013  0.0011  -0.1073 560 ARG E NH2 
11357 N N   . PRO E 268 ? 0.7089 1.0985 0.8741 0.1381  -0.0744 -0.0469 561 PRO E N   
11358 C CA  . PRO E 268 ? 0.7495 1.0438 0.8926 0.1386  -0.1111 -0.0401 561 PRO E CA  
11359 C C   . PRO E 268 ? 0.7438 0.9897 0.8563 0.1070  -0.1032 0.0103  561 PRO E C   
11360 O O   . PRO E 268 ? 0.8794 1.0665 0.9642 0.0917  -0.1215 0.0225  561 PRO E O   
11361 C CB  . PRO E 268 ? 0.7812 1.0450 0.9459 0.1673  -0.1445 -0.0673 561 PRO E CB  
11362 C CG  . PRO E 268 ? 0.7654 1.1228 0.9724 0.1922  -0.1313 -0.1133 561 PRO E CG  
11363 C CD  . PRO E 268 ? 0.7171 1.1518 0.9213 0.1650  -0.0814 -0.0881 561 PRO E CD  
11364 N N   . VAL E 269 ? 0.6963 0.9707 0.8140 0.0954  -0.0764 0.0360  562 VAL E N   
11365 C CA  . VAL E 269 ? 0.6808 0.9307 0.7759 0.0687  -0.0635 0.0758  562 VAL E CA  
11366 C C   . VAL E 269 ? 0.6720 0.9425 0.7541 0.0537  -0.0504 0.0858  562 VAL E C   
11367 O O   . VAL E 269 ? 0.6864 0.9243 0.7480 0.0342  -0.0566 0.1014  562 VAL E O   
11368 C CB  . VAL E 269 ? 0.6422 0.9232 0.7491 0.0633  -0.0386 0.0950  562 VAL E CB  
11369 C CG1 . VAL E 269 ? 0.6250 0.8999 0.7154 0.0417  -0.0227 0.1266  562 VAL E CG1 
11370 C CG2 . VAL E 269 ? 0.6531 0.9066 0.7685 0.0726  -0.0539 0.0903  562 VAL E CG2 
11371 N N   . LEU E 270 ? 0.6533 0.9832 0.7461 0.0604  -0.0330 0.0756  563 LEU E N   
11372 C CA  . LEU E 270 ? 0.6473 1.0032 0.7281 0.0494  -0.0228 0.0840  563 LEU E CA  
11373 C C   . LEU E 270 ? 0.6817 1.0053 0.7493 0.0455  -0.0450 0.0695  563 LEU E C   
11374 O O   . LEU E 270 ? 0.6827 0.9980 0.7376 0.0270  -0.0444 0.0857  563 LEU E O   
11375 C CB  . LEU E 270 ? 0.6367 1.0583 0.7226 0.0551  -0.0051 0.0739  563 LEU E CB  
11376 C CG  . LEU E 270 ? 0.6135 1.0626 0.7049 0.0490  0.0160  0.0948  563 LEU E CG  
11377 C CD1 . LEU E 270 ? 0.6178 1.1297 0.7019 0.0437  0.0326  0.0902  563 LEU E CD1 
11378 C CD2 . LEU E 270 ? 0.5987 1.0232 0.6819 0.0369  0.0213  0.1297  563 LEU E CD2 
11379 N N   . GLU E 271 ? 0.7398 1.0455 0.8124 0.0629  -0.0671 0.0362  564 GLU E N   
11380 C CA  . GLU E 271 ? 0.8329 1.0982 0.8905 0.0582  -0.0931 0.0206  564 GLU E CA  
11381 C C   . GLU E 271 ? 0.9232 1.1115 0.9589 0.0357  -0.1139 0.0423  564 GLU E C   
11382 O O   . GLU E 271 ? 1.0917 1.2541 1.1079 0.0119  -0.1242 0.0493  564 GLU E O   
11383 C CB  . GLU E 271 ? 0.9171 1.1785 0.9874 0.0875  -0.1171 -0.0269 564 GLU E CB  
11384 C CG  . GLU E 271 ? 0.9756 1.3199 1.0577 0.1006  -0.0979 -0.0543 564 GLU E CG  
11385 C CD  . GLU E 271 ? 1.0798 1.4234 1.1742 0.1294  -0.1245 -0.1101 564 GLU E CD  
11386 O OE1 . GLU E 271 ? 1.1532 1.4190 1.2464 0.1408  -0.1636 -0.1254 564 GLU E OE1 
11387 O OE2 . GLU E 271 ? 1.1137 1.5333 1.2167 0.1402  -0.1088 -0.1401 564 GLU E OE2 
11388 N N   . LEU E 272 ? 0.8703 1.0265 0.9061 0.0386  -0.1193 0.0537  565 LEU E N   
11389 C CA  . LEU E 272 ? 0.8346 0.9238 0.8411 0.0107  -0.1353 0.0794  565 LEU E CA  
11390 C C   . LEU E 272 ? 0.8007 0.9203 0.7972 -0.0225 -0.1095 0.1074  565 LEU E C   
11391 O O   . LEU E 272 ? 0.8388 0.9226 0.8084 -0.0556 -0.1210 0.1202  565 LEU E O   
11392 C CB  . LEU E 272 ? 0.8272 0.8919 0.8354 0.0196  -0.1404 0.0884  565 LEU E CB  
11393 C CG  . LEU E 272 ? 0.8640 0.8689 0.8346 -0.0140 -0.1521 0.1186  565 LEU E CG  
11394 C CD1 . LEU E 272 ? 0.9542 0.8628 0.8899 -0.0226 -0.2013 0.1144  565 LEU E CD1 
11395 C CD2 . LEU E 272 ? 0.8393 0.8513 0.8160 -0.0076 -0.1416 0.1311  565 LEU E CD2 
11396 N N   . LEU E 273 ? 0.7417 0.9285 0.7598 -0.0146 -0.0771 0.1152  566 LEU E N   
11397 C CA  . LEU E 273 ? 0.7162 0.9397 0.7340 -0.0366 -0.0560 0.1344  566 LEU E CA  
11398 C C   . LEU E 273 ? 0.7203 0.9733 0.7385 -0.0464 -0.0562 0.1267  566 LEU E C   
11399 O O   . LEU E 273 ? 0.7758 1.0376 0.7868 -0.0744 -0.0539 0.1354  566 LEU E O   
11400 C CB  . LEU E 273 ? 0.6655 0.9367 0.7045 -0.0216 -0.0301 0.1448  566 LEU E CB  
11401 C CG  . LEU E 273 ? 0.6609 0.9080 0.6989 -0.0200 -0.0277 0.1550  566 LEU E CG  
11402 C CD1 . LEU E 273 ? 0.6207 0.9070 0.6771 -0.0104 -0.0053 0.1658  566 LEU E CD1 
11403 C CD2 . LEU E 273 ? 0.6935 0.9032 0.7060 -0.0496 -0.0365 0.1662  566 LEU E CD2 
11404 N N   . VAL E 274 ? 0.7579 1.0340 0.7847 -0.0257 -0.0585 0.1080  567 VAL E N   
11405 C CA  . VAL E 274 ? 0.7486 1.0505 0.7730 -0.0348 -0.0625 0.0983  567 VAL E CA  
11406 C C   . VAL E 274 ? 0.8584 1.1055 0.8622 -0.0596 -0.0890 0.0903  567 VAL E C   
11407 O O   . VAL E 274 ? 0.9069 1.1712 0.9073 -0.0786 -0.0932 0.0861  567 VAL E O   
11408 C CB  . VAL E 274 ? 0.7210 1.0597 0.7515 -0.0104 -0.0608 0.0772  567 VAL E CB  
11409 C CG1 . VAL E 274 ? 0.6817 1.0642 0.7231 0.0061  -0.0381 0.0889  567 VAL E CG1 
11410 C CG2 . VAL E 274 ? 0.7601 1.0609 0.7868 0.0051  -0.0834 0.0466  567 VAL E CG2 
11411 N N   . LYS E 275 ? 0.8463 1.0237 0.8345 -0.0606 -0.1108 0.0884  568 LYS E N   
11412 C CA  . LYS E 275 ? 0.9234 1.0288 0.8823 -0.0894 -0.1430 0.0866  568 LYS E CA  
11413 C C   . LYS E 275 ? 0.9195 1.0340 0.8625 -0.1386 -0.1337 0.1107  568 LYS E C   
11414 O O   . LYS E 275 ? 1.0366 1.1059 0.9532 -0.1747 -0.1560 0.1121  568 LYS E O   
11420 N N   . GLY E 276 ? 1.0061 1.1813 0.9658 -0.1416 -0.1020 0.1268  569 GLY E N   
11421 C CA  . GLY E 276 ? 1.0395 1.2452 0.9923 -0.1851 -0.0888 0.1418  569 GLY E CA  
11422 C C   . GLY E 276 ? 1.0264 1.3247 1.0123 -0.1820 -0.0663 0.1348  569 GLY E C   
11423 O O   . GLY E 276 ? 1.0150 1.3679 1.0142 -0.1984 -0.0461 0.1413  569 GLY E O   
11424 N N   . TYR E 277 ? 0.9504 1.2695 0.9500 -0.1589 -0.0720 0.1186  570 TYR E N   
11425 C CA  . TYR E 277 ? 0.9064 1.3063 0.9337 -0.1530 -0.0592 0.1117  570 TYR E CA  
11426 C C   . TYR E 277 ? 0.9664 1.3810 0.9886 -0.1948 -0.0696 0.1036  570 TYR E C   
11427 O O   . TYR E 277 ? 1.0185 1.3796 1.0177 -0.2102 -0.0930 0.0949  570 TYR E O   
11428 C CB  . TYR E 277 ? 0.8725 1.2892 0.9084 -0.1135 -0.0617 0.1001  570 TYR E CB  
11429 C CG  . TYR E 277 ? 0.8331 1.3222 0.8896 -0.1047 -0.0570 0.0945  570 TYR E CG  
11430 C CD1 . TYR E 277 ? 0.7803 1.3202 0.8601 -0.0881 -0.0426 0.1046  570 TYR E CD1 
11431 C CD2 . TYR E 277 ? 0.8670 1.3691 0.9187 -0.1107 -0.0720 0.0773  570 TYR E CD2 
11432 C CE1 . TYR E 277 ? 0.7786 1.3777 0.8760 -0.0760 -0.0463 0.0993  570 TYR E CE1 
11433 C CE2 . TYR E 277 ? 0.8452 1.4124 0.9134 -0.1016 -0.0724 0.0724  570 TYR E CE2 
11434 C CZ  . TYR E 277 ? 0.7926 1.4068 0.8834 -0.0834 -0.0609 0.0843  570 TYR E CZ  
11435 O OH  . TYR E 277 ? 0.7795 1.4520 0.8856 -0.0705 -0.0688 0.0793  570 TYR E OH  
11436 N N   . ASN E 278 ? 0.8527 1.3415 0.8986 -0.2134 -0.0545 0.1030  571 ASN E N   
11437 C CA  . ASN E 278 ? 0.9332 1.4546 0.9811 -0.2558 -0.0621 0.0922  571 ASN E CA  
11438 C C   . ASN E 278 ? 0.9415 1.5446 1.0255 -0.2327 -0.0609 0.0756  571 ASN E C   
11439 O O   . ASN E 278 ? 0.9259 1.5853 1.0401 -0.1994 -0.0484 0.0753  571 ASN E O   
11440 C CB  . ASN E 278 ? 0.9615 1.5137 1.0063 -0.3083 -0.0485 0.0989  571 ASN E CB  
11441 C CG  . ASN E 278 ? 0.9273 1.5862 1.0185 -0.2951 -0.0240 0.0892  571 ASN E CG  
11442 O OD1 . ASN E 278 ? 0.9100 1.5907 1.0262 -0.2438 -0.0171 0.0879  571 ASN E OD1 
11443 N ND2 . ASN E 278 ? 0.9279 1.6557 1.0311 -0.3431 -0.0129 0.0798  571 ASN E ND2 
11444 N N   . LEU E 279 ? 1.1376 1.7382 1.2150 -0.2488 -0.0793 0.0616  572 LEU E N   
11445 C CA  . LEU E 279 ? 1.1193 1.7886 1.2232 -0.2282 -0.0850 0.0452  572 LEU E CA  
11446 C C   . LEU E 279 ? 1.0710 1.8432 1.2193 -0.2358 -0.0726 0.0368  572 LEU E C   
11447 O O   . LEU E 279 ? 1.0855 1.9168 1.2621 -0.2003 -0.0760 0.0287  572 LEU E O   
11448 C CB  . LEU E 279 ? 1.1727 1.8189 1.2593 -0.2531 -0.1086 0.0285  572 LEU E CB  
11449 C CG  . LEU E 279 ? 1.2309 1.7869 1.2809 -0.2398 -0.1281 0.0228  572 LEU E CG  
11450 C CD1 . LEU E 279 ? 1.2892 1.7501 1.3068 -0.2637 -0.1357 0.0350  572 LEU E CD1 
11451 C CD2 . LEU E 279 ? 1.2994 1.8584 1.3429 -0.2548 -0.1517 -0.0012 572 LEU E CD2 
11452 N N   . HIS E 280 ? 0.9722 1.7676 1.1250 -0.2827 -0.0606 0.0371  573 HIS E N   
11453 C CA  . HIS E 280 ? 0.8332 1.7424 1.0328 -0.3002 -0.0497 0.0183  573 HIS E CA  
11454 C C   . HIS E 280 ? 0.7066 1.6879 0.9526 -0.2482 -0.0401 0.0098  573 HIS E C   
11455 O O   . HIS E 280 ? 0.6932 1.7661 0.9843 -0.2363 -0.0462 -0.0131 573 HIS E O   
11456 C CB  . HIS E 280 ? 0.8089 1.7294 0.9957 -0.3662 -0.0341 0.0216  573 HIS E CB  
11457 C CG  . HIS E 280 ? 0.8610 1.7237 1.0066 -0.4279 -0.0501 0.0268  573 HIS E CG  
11458 N ND1 . HIS E 280 ? 0.9298 1.7628 1.0391 -0.4961 -0.0440 0.0406  573 HIS E ND1 
11459 C CD2 . HIS E 280 ? 0.8935 1.7169 1.0244 -0.4335 -0.0755 0.0199  573 HIS E CD2 
11460 C CE1 . HIS E 280 ? 0.9875 1.7569 1.0609 -0.5414 -0.0680 0.0442  573 HIS E CE1 
11461 N NE2 . HIS E 280 ? 0.9687 1.7329 1.0574 -0.5025 -0.0869 0.0291  573 HIS E NE2 
11462 N N   . TYR E 281 ? 0.6828 1.6234 0.9204 -0.2156 -0.0298 0.0256  574 TYR E N   
11463 C CA  . TYR E 281 ? 0.6459 1.6427 0.9256 -0.1646 -0.0285 0.0163  574 TYR E CA  
11464 C C   . TYR E 281 ? 0.6314 1.5622 0.8921 -0.1118 -0.0383 0.0367  574 TYR E C   
11465 O O   . TYR E 281 ? 0.6387 1.5940 0.9251 -0.0694 -0.0436 0.0343  574 TYR E O   
11466 C CB  . TYR E 281 ? 0.6329 1.6791 0.9371 -0.1749 -0.0060 0.0060  574 TYR E CB  
11467 C CG  . TYR E 281 ? 0.6473 1.6202 0.9130 -0.1885 0.0103  0.0280  574 TYR E CG  
11468 C CD1 . TYR E 281 ? 0.7226 1.6395 0.9424 -0.2426 0.0152  0.0433  574 TYR E CD1 
11469 C CD2 . TYR E 281 ? 0.6715 1.6306 0.9469 -0.1483 0.0168  0.0323  574 TYR E CD2 
11470 C CE1 . TYR E 281 ? 0.7325 1.5831 0.9163 -0.2532 0.0252  0.0631  574 TYR E CE1 
11471 C CE2 . TYR E 281 ? 0.6648 1.5635 0.9073 -0.1605 0.0302  0.0501  574 TYR E CE2 
11472 C CZ  . TYR E 281 ? 0.6833 1.5297 0.8802 -0.2118 0.0341  0.0655  574 TYR E CZ  
11473 O OH  . TYR E 281 ? 0.7096 1.4938 0.8718 -0.2219 0.0423  0.0835  574 TYR E OH  
11474 N N   . GLY E 282 ? 0.6457 1.4943 0.8615 -0.1158 -0.0427 0.0547  575 GLY E N   
11475 C CA  . GLY E 282 ? 0.6407 1.4457 0.8366 -0.0754 -0.0529 0.0697  575 GLY E CA  
11476 C C   . GLY E 282 ? 0.6253 1.3788 0.8076 -0.0511 -0.0429 0.0894  575 GLY E C   
11477 O O   . GLY E 282 ? 0.6245 1.3358 0.7915 -0.0680 -0.0297 0.0969  575 GLY E O   
11478 N N   . ALA E 283 ? 0.6204 1.3752 0.8060 -0.0135 -0.0523 0.0990  576 ALA E N   
11479 C CA  . ALA E 283 ? 0.6142 1.3155 0.7811 0.0062  -0.0458 0.1197  576 ALA E CA  
11480 C C   . ALA E 283 ? 0.6077 1.3012 0.7902 0.0030  -0.0297 0.1199  576 ALA E C   
11481 O O   . ALA E 283 ? 0.6467 1.2891 0.8084 -0.0021 -0.0185 0.1322  576 ALA E O   
11482 C CB  . ALA E 283 ? 0.6272 1.3300 0.7914 0.0400  -0.0638 0.1322  576 ALA E CB  
11483 N N   . ARG E 284 ? 0.7260 1.4771 0.9461 0.0043  -0.0285 0.1018  577 ARG E N   
11484 C CA  . ARG E 284 ? 0.7774 1.5302 1.0117 0.0034  -0.0133 0.0976  577 ARG E CA  
11485 C C   . ARG E 284 ? 0.8713 1.6046 1.0843 -0.0394 0.0047  0.0989  577 ARG E C   
11486 O O   . ARG E 284 ? 1.0515 1.7651 1.2590 -0.0445 0.0177  0.1025  577 ARG E O   
11487 C CB  . ARG E 284 ? 0.8025 1.6354 1.0869 0.0184  -0.0166 0.0694  577 ARG E CB  
11488 C CG  . ARG E 284 ? 0.8691 1.7148 1.1753 0.0646  -0.0442 0.0665  577 ARG E CG  
11489 C CD  . ARG E 284 ? 0.8984 1.8244 1.2619 0.0865  -0.0501 0.0304  577 ARG E CD  
11490 N NE  . ARG E 284 ? 0.9232 1.8376 1.2958 0.0949  -0.0364 0.0233  577 ARG E NE  
11491 C CZ  . ARG E 284 ? 0.9866 1.9132 1.3933 0.1381  -0.0534 0.0048  577 ARG E CZ  
11492 N NH1 . ARG E 284 ? 1.0239 1.9392 1.4357 0.1425  -0.0398 -0.0041 577 ARG E NH1 
11493 N NH2 . ARG E 284 ? 1.0241 1.9695 1.4578 0.1787  -0.0882 -0.0059 577 ARG E NH2 
11494 N N   . SER E 285 ? 0.6784 1.4063 0.8735 -0.0698 0.0012  0.0981  578 SER E N   
11495 C CA  . SER E 285 ? 0.6210 1.3047 0.7838 -0.1104 0.0085  0.1053  578 SER E CA  
11496 C C   . SER E 285 ? 0.6135 1.2241 0.7510 -0.0948 0.0107  0.1236  578 SER E C   
11497 O O   . SER E 285 ? 0.6755 1.2653 0.8017 -0.1089 0.0207  0.1290  578 SER E O   
11498 C CB  . SER E 285 ? 0.6458 1.3089 0.7875 -0.1365 -0.0046 0.1033  578 SER E CB  
11499 O OG  . SER E 285 ? 0.6890 1.2818 0.7921 -0.1670 -0.0076 0.1140  578 SER E OG  
11500 N N   . ILE E 286 ? 0.6067 1.1876 0.7365 -0.0658 0.0021  0.1315  579 ILE E N   
11501 C CA  . ILE E 286 ? 0.6043 1.1266 0.7143 -0.0534 0.0042  0.1446  579 ILE E CA  
11502 C C   . ILE E 286 ? 0.5863 1.1110 0.7097 -0.0376 0.0147  0.1507  579 ILE E C   
11503 O O   . ILE E 286 ? 0.6672 1.1533 0.7766 -0.0440 0.0200  0.1574  579 ILE E O   
11504 C CB  . ILE E 286 ? 0.6041 1.1117 0.7040 -0.0305 -0.0035 0.1484  579 ILE E CB  
11505 C CG1 . ILE E 286 ? 0.6291 1.1160 0.7102 -0.0451 -0.0148 0.1377  579 ILE E CG1 
11506 C CG2 . ILE E 286 ? 0.5955 1.0670 0.6871 -0.0145 0.0023  0.1595  579 ILE E CG2 
11507 C CD1 . ILE E 286 ? 0.6992 1.1838 0.7688 -0.0256 -0.0199 0.1341  579 ILE E CD1 
11508 N N   . LYS E 287 ? 0.6328 1.2013 0.7835 -0.0173 0.0140  0.1452  580 LYS E N   
11509 C CA  . LYS E 287 ? 0.6222 1.1890 0.7870 -0.0002 0.0200  0.1460  580 LYS E CA  
11510 C C   . LYS E 287 ? 0.6141 1.1868 0.7750 -0.0271 0.0338  0.1385  580 LYS E C   
11511 O O   . LYS E 287 ? 0.6220 1.1572 0.7698 -0.0273 0.0396  0.1464  580 LYS E O   
11512 C CB  . LYS E 287 ? 0.7329 1.3451 0.9316 0.0279  0.0105  0.1343  580 LYS E CB  
11513 C CG  . LYS E 287 ? 0.8041 1.4265 1.0235 0.0407  0.0166  0.1226  580 LYS E CG  
11514 C CD  . LYS E 287 ? 0.8369 1.4782 1.0874 0.0805  -0.0025 0.1122  580 LYS E CD  
11515 C CE  . LYS E 287 ? 0.8272 1.4729 1.0980 0.0955  0.0019  0.0953  580 LYS E CE  
11516 N NZ  . LYS E 287 ? 0.8741 1.4849 1.1565 0.1361  -0.0236 0.0984  580 LYS E NZ  
11517 N N   . HIS E 288 ? 0.6071 1.2268 0.7743 -0.0553 0.0383  0.1245  581 HIS E N   
11518 C CA  . HIS E 288 ? 0.6341 1.2691 0.7906 -0.0898 0.0523  0.1183  581 HIS E CA  
11519 C C   . HIS E 288 ? 0.6825 1.2389 0.7951 -0.1087 0.0497  0.1388  581 HIS E C   
11520 O O   . HIS E 288 ? 0.7220 1.2604 0.8220 -0.1135 0.0569  0.1423  581 HIS E O   
11521 C CB  . HIS E 288 ? 0.6350 1.3306 0.7970 -0.1291 0.0571  0.1037  581 HIS E CB  
11522 C CG  . HIS E 288 ? 0.6057 1.3971 0.8189 -0.1119 0.0602  0.0748  581 HIS E CG  
11523 N ND1 . HIS E 288 ? 0.6390 1.4537 0.8795 -0.0814 0.0446  0.0684  581 HIS E ND1 
11524 C CD2 . HIS E 288 ? 0.5883 1.4623 0.8322 -0.1179 0.0747  0.0467  581 HIS E CD2 
11525 C CE1 . HIS E 288 ? 0.6001 1.5034 0.8885 -0.0667 0.0456  0.0379  581 HIS E CE1 
11526 N NE2 . HIS E 288 ? 0.5743 1.5198 0.8689 -0.0874 0.0652  0.0213  581 HIS E NE2 
11527 N N   . GLU E 289 ? 0.7094 1.2189 0.8008 -0.1140 0.0360  0.1493  582 GLU E N   
11528 C CA  . GLU E 289 ? 0.7745 1.2091 0.8275 -0.1292 0.0261  0.1633  582 GLU E CA  
11529 C C   . GLU E 289 ? 0.7099 1.1106 0.7643 -0.0999 0.0276  0.1707  582 GLU E C   
11530 O O   . GLU E 289 ? 0.8118 1.1687 0.8410 -0.1121 0.0235  0.1789  582 GLU E O   
11531 C CB  . GLU E 289 ? 0.9179 1.3104 0.9544 -0.1323 0.0071  0.1647  582 GLU E CB  
11532 C CG  . GLU E 289 ? 1.1064 1.4180 1.1064 -0.1435 -0.0107 0.1744  582 GLU E CG  
11533 C CD  . GLU E 289 ? 1.3219 1.5889 1.2973 -0.1650 -0.0341 0.1719  582 GLU E CD  
11534 O OE1 . GLU E 289 ? 1.4214 1.6858 1.4085 -0.1412 -0.0433 0.1604  582 GLU E OE1 
11535 O OE2 . GLU E 289 ? 1.4316 1.6649 1.3725 -0.2083 -0.0448 0.1810  582 GLU E OE2 
11536 N N   . VAL E 290 ? 0.6021 1.0202 0.6823 -0.0646 0.0307  0.1692  583 VAL E N   
11537 C CA  . VAL E 290 ? 0.5896 0.9780 0.6713 -0.0429 0.0321  0.1763  583 VAL E CA  
11538 C C   . VAL E 290 ? 0.5971 0.9937 0.6792 -0.0504 0.0419  0.1739  583 VAL E C   
11539 O O   . VAL E 290 ? 0.7166 1.0755 0.7825 -0.0534 0.0398  0.1800  583 VAL E O   
11540 C CB  . VAL E 290 ? 0.5692 0.9715 0.6707 -0.0129 0.0323  0.1792  583 VAL E CB  
11541 C CG1 . VAL E 290 ? 0.5611 0.9457 0.6689 0.0021  0.0363  0.1850  583 VAL E CG1 
11542 C CG2 . VAL E 290 ? 0.5732 0.9598 0.6648 -0.0072 0.0246  0.1814  583 VAL E CG2 
11543 N N   . GLU E 291 ? 0.7661 1.2175 0.8679 -0.0528 0.0514  0.1608  584 GLU E N   
11544 C CA  . GLU E 291 ? 0.7775 1.2493 0.8817 -0.0587 0.0624  0.1508  584 GLU E CA  
11545 C C   . GLU E 291 ? 0.7218 1.1805 0.7877 -0.1016 0.0655  0.1555  584 GLU E C   
11546 O O   . GLU E 291 ? 0.7359 1.2001 0.7894 -0.1129 0.0735  0.1509  584 GLU E O   
11547 C CB  . GLU E 291 ? 0.8889 1.4346 1.0300 -0.0469 0.0702  0.1265  584 GLU E CB  
11548 C CG  . GLU E 291 ? 0.9534 1.5070 1.1270 -0.0064 0.0590  0.1235  584 GLU E CG  
11549 C CD  . GLU E 291 ? 1.0157 1.6282 1.2288 0.0165  0.0598  0.0944  584 GLU E CD  
11550 O OE1 . GLU E 291 ? 1.0663 1.7229 1.2834 0.0001  0.0741  0.0733  584 GLU E OE1 
11551 O OE2 . GLU E 291 ? 1.0664 1.6817 1.3047 0.0509  0.0438  0.0908  584 GLU E OE2 
11552 N N   . ARG E 292 ? 0.6708 1.1066 0.7129 -0.1273 0.0561  0.1652  585 ARG E N   
11553 C CA  . ARG E 292 ? 0.7445 1.1563 0.7407 -0.1754 0.0525  0.1747  585 ARG E CA  
11554 C C   . ARG E 292 ? 0.7637 1.0832 0.7202 -0.1806 0.0283  0.1944  585 ARG E C   
11555 O O   . ARG E 292 ? 0.8315 1.1114 0.7408 -0.2199 0.0172  0.2073  585 ARG E O   
11556 C CB  . ARG E 292 ? 0.8305 1.2838 0.8266 -0.2085 0.0549  0.1689  585 ARG E CB  
11557 C CG  . ARG E 292 ? 0.9686 1.3930 0.9112 -0.2691 0.0476  0.1826  585 ARG E CG  
11558 C CD  . ARG E 292 ? 1.0741 1.5418 1.0242 -0.2997 0.0489  0.1751  585 ARG E CD  
11559 N NE  . ARG E 292 ? 1.2740 1.6907 1.1650 -0.3616 0.0340  0.1941  585 ARG E NE  
11560 C CZ  . ARG E 292 ? 1.3679 1.6946 1.2292 -0.3665 0.0032  0.2091  585 ARG E CZ  
11561 N NH1 . ARG E 292 ? 1.3579 1.6524 1.2465 -0.3137 -0.0100 0.2035  585 ARG E NH1 
11562 N NH2 . ARG E 292 ? 1.4960 1.7646 1.2983 -0.4254 -0.0162 0.2282  585 ARG E NH2 
11563 N N   . ARG E 293 ? 0.7768 1.0632 0.7508 -0.1419 0.0179  0.1955  586 ARG E N   
11564 C CA  . ARG E 293 ? 0.8284 1.0392 0.7762 -0.1372 -0.0063 0.2053  586 ARG E CA  
11565 C C   . ARG E 293 ? 0.8189 1.0207 0.7883 -0.1007 -0.0055 0.2027  586 ARG E C   
11566 O O   . ARG E 293 ? 0.9042 1.0551 0.8569 -0.0954 -0.0248 0.2068  586 ARG E O   
11567 C CB  . ARG E 293 ? 0.9238 1.0971 0.8665 -0.1330 -0.0281 0.2033  586 ARG E CB  
11568 C CG  . ARG E 293 ? 1.0913 1.2530 1.0050 -0.1745 -0.0374 0.2079  586 ARG E CG  
11569 C CD  . ARG E 293 ? 1.2313 1.3424 1.1398 -0.1634 -0.0652 0.2016  586 ARG E CD  
11570 N NE  . ARG E 293 ? 1.3183 1.3529 1.2064 -0.1487 -0.0957 0.2038  586 ARG E NE  
11571 C CZ  . ARG E 293 ? 1.4390 1.3959 1.2769 -0.1781 -0.1264 0.2181  586 ARG E CZ  
11572 N NH1 . ARG E 293 ? 1.4902 1.3799 1.3165 -0.1554 -0.1591 0.2162  586 ARG E NH1 
11573 N NH2 . ARG E 293 ? 1.5105 1.4580 1.3088 -0.2321 -0.1269 0.2341  586 ARG E NH2 
11574 N N   . VAL E 294 ? 0.6577 0.9065 0.6638 -0.0766 0.0131  0.1956  587 VAL E N   
11575 C CA  . VAL E 294 ? 0.6340 0.8756 0.6592 -0.0494 0.0145  0.1946  587 VAL E CA  
11576 C C   . VAL E 294 ? 0.6216 0.8862 0.6557 -0.0473 0.0287  0.1917  587 VAL E C   
11577 O O   . VAL E 294 ? 0.6311 0.8727 0.6558 -0.0469 0.0244  0.1931  587 VAL E O   
11578 C CB  . VAL E 294 ? 0.6041 0.8666 0.6576 -0.0246 0.0185  0.1913  587 VAL E CB  
11579 C CG1 . VAL E 294 ? 0.5849 0.8492 0.6568 -0.0062 0.0239  0.1925  587 VAL E CG1 
11580 C CG2 . VAL E 294 ? 0.6187 0.8597 0.6658 -0.0208 0.0031  0.1865  587 VAL E CG2 
11581 N N   . VAL E 295 ? 0.6258 0.9367 0.6802 -0.0433 0.0423  0.1839  588 VAL E N   
11582 C CA  . VAL E 295 ? 0.6809 1.0145 0.7524 -0.0316 0.0521  0.1740  588 VAL E CA  
11583 C C   . VAL E 295 ? 0.7141 1.0542 0.7616 -0.0552 0.0576  0.1674  588 VAL E C   
11584 O O   . VAL E 295 ? 0.7241 1.0651 0.7766 -0.0464 0.0610  0.1589  588 VAL E O   
11585 C CB  . VAL E 295 ? 0.7383 1.1203 0.8406 -0.0163 0.0584  0.1617  588 VAL E CB  
11586 C CG1 . VAL E 295 ? 0.7552 1.1509 0.8791 0.0037  0.0613  0.1469  588 VAL E CG1 
11587 C CG2 . VAL E 295 ? 0.7655 1.1389 0.8801 0.0012  0.0509  0.1719  588 VAL E CG2 
11588 N N   . ASN E 296 ? 0.7647 1.1071 0.7811 -0.0889 0.0572  0.1718  589 ASN E N   
11589 C CA  . ASN E 296 ? 0.8244 1.1710 0.8048 -0.1205 0.0616  0.1701  589 ASN E CA  
11590 C C   . ASN E 296 ? 0.8026 1.0884 0.7562 -0.1188 0.0457  0.1825  589 ASN E C   
11591 O O   . ASN E 296 ? 0.8330 1.1248 0.7715 -0.1260 0.0500  0.1760  589 ASN E O   
11592 C CB  . ASN E 296 ? 0.9816 1.3373 0.9257 -0.1666 0.0619  0.1775  589 ASN E CB  
11593 C CG  . ASN E 296 ? 1.1442 1.4254 1.0550 -0.1791 0.0362  0.2004  589 ASN E CG  
11594 O OD1 . ASN E 296 ? 1.2069 1.4269 1.0985 -0.1700 0.0165  0.2116  589 ASN E OD1 
11595 N ND2 . ASN E 296 ? 1.2184 1.5060 1.1247 -0.1987 0.0333  0.2036  589 ASN E ND2 
11596 N N   . GLN E 297 ? 0.7433 0.9766 0.6935 -0.1075 0.0259  0.1960  590 GLN E N   
11597 C CA  . GLN E 297 ? 0.7244 0.9055 0.6585 -0.0999 0.0061  0.2034  590 GLN E CA  
11598 C C   . GLN E 297 ? 0.6887 0.8833 0.6585 -0.0705 0.0135  0.1932  590 GLN E C   
11599 O O   . GLN E 297 ? 0.7284 0.9035 0.6856 -0.0706 0.0055  0.1925  590 GLN E O   
11600 C CB  . GLN E 297 ? 0.7390 0.8726 0.6702 -0.0900 -0.0185 0.2111  590 GLN E CB  
11601 C CG  . GLN E 297 ? 0.8907 0.9801 0.7729 -0.1224 -0.0392 0.2244  590 GLN E CG  
11602 C CD  . GLN E 297 ? 1.0644 1.0901 0.9387 -0.1068 -0.0749 0.2268  590 GLN E CD  
11603 O OE1 . GLN E 297 ? 1.0734 1.0924 0.9738 -0.0758 -0.0844 0.2177  590 GLN E OE1 
11604 N NE2 . GLN E 297 ? 1.2373 1.2175 1.0776 -0.1282 -0.0971 0.2359  590 GLN E NE2 
11605 N N   . LEU E 298 ? 0.7551 0.9784 0.7653 -0.0480 0.0255  0.1869  591 LEU E N   
11606 C CA  . LEU E 298 ? 0.7603 0.9904 0.7997 -0.0265 0.0307  0.1799  591 LEU E CA  
11607 C C   . LEU E 298 ? 0.8446 1.0944 0.8792 -0.0314 0.0399  0.1659  591 LEU E C   
11608 O O   . LEU E 298 ? 0.8591 1.0946 0.8959 -0.0253 0.0358  0.1607  591 LEU E O   
11609 C CB  . LEU E 298 ? 0.7229 0.9730 0.7951 -0.0077 0.0377  0.1800  591 LEU E CB  
11610 C CG  . LEU E 298 ? 0.7378 0.9772 0.8202 0.0009  0.0314  0.1888  591 LEU E CG  
11611 C CD1 . LEU E 298 ? 0.7355 0.9911 0.8403 0.0143  0.0373  0.1925  591 LEU E CD1 
11612 C CD2 . LEU E 298 ? 0.7545 0.9718 0.8387 0.0038  0.0216  0.1887  591 LEU E CD2 
11613 N N   . ALA E 299 ? 0.8570 1.1465 0.8870 -0.0431 0.0523  0.1556  592 ALA E N   
11614 C CA  . ALA E 299 ? 0.8430 1.1682 0.8713 -0.0474 0.0635  0.1335  592 ALA E CA  
11615 C C   . ALA E 299 ? 0.8518 1.1582 0.8353 -0.0727 0.0588  0.1365  592 ALA E C   
11616 O O   . ALA E 299 ? 0.8527 1.1622 0.8362 -0.0667 0.0597  0.1216  592 ALA E O   
11617 C CB  . ALA E 299 ? 0.8622 1.2497 0.8980 -0.0580 0.0787  0.1174  592 ALA E CB  
11618 N N   . ALA E 300 ? 0.7229 1.0038 0.6647 -0.1015 0.0497  0.1563  593 ALA E N   
11619 C CA  . ALA E 300 ? 0.7729 1.0245 0.6604 -0.1297 0.0381  0.1657  593 ALA E CA  
11620 C C   . ALA E 300 ? 0.7718 0.9797 0.6653 -0.1086 0.0199  0.1685  593 ALA E C   
11621 O O   . ALA E 300 ? 0.8931 1.1027 0.7682 -0.1143 0.0187  0.1593  593 ALA E O   
11622 C CB  . ALA E 300 ? 0.8155 1.0281 0.6560 -0.1618 0.0219  0.1905  593 ALA E CB  
11623 N N   . ALA E 301 ? 0.8574 1.0341 0.7780 -0.0856 0.0064  0.1781  594 ALA E N   
11624 C CA  . ALA E 301 ? 0.8767 1.0244 0.8121 -0.0665 -0.0100 0.1776  594 ALA E CA  
11625 C C   . ALA E 301 ? 0.8200 0.9914 0.7871 -0.0506 0.0027  0.1596  594 ALA E C   
11626 O O   . ALA E 301 ? 0.8069 0.9628 0.7733 -0.0465 -0.0083 0.1546  594 ALA E O   
11627 C CB  . ALA E 301 ? 0.8877 1.0195 0.8536 -0.0464 -0.0207 0.1840  594 ALA E CB  
11628 N N   . PHE E 302 ? 0.7422 0.9475 0.7369 -0.0408 0.0216  0.1486  595 PHE E N   
11629 C CA  . PHE E 302 ? 0.7371 0.9537 0.7595 -0.0242 0.0274  0.1298  595 PHE E CA  
11630 C C   . PHE E 302 ? 0.8147 1.0487 0.8104 -0.0366 0.0314  0.1101  595 PHE E C   
11631 O O   . PHE E 302 ? 0.8954 1.1199 0.8989 -0.0282 0.0260  0.0960  595 PHE E O   
11632 C CB  . PHE E 302 ? 0.6995 0.9407 0.7560 -0.0065 0.0384  0.1215  595 PHE E CB  
11633 C CG  . PHE E 302 ? 0.6803 0.9161 0.7643 0.0136  0.0356  0.1031  595 PHE E CG  
11634 C CD1 . PHE E 302 ? 0.6685 0.8683 0.7712 0.0220  0.0246  0.1135  595 PHE E CD1 
11635 C CD2 . PHE E 302 ? 0.7368 1.0045 0.8273 0.0222  0.0420  0.0727  595 PHE E CD2 
11636 C CE1 . PHE E 302 ? 0.6875 0.8686 0.8100 0.0364  0.0167  0.0992  595 PHE E CE1 
11637 C CE2 . PHE E 302 ? 0.7221 0.9741 0.8379 0.0443  0.0327  0.0525  595 PHE E CE2 
11638 C CZ  . PHE E 302 ? 0.7072 0.9083 0.8362 0.0502  0.0182  0.0684  595 PHE E CZ  
11639 N N   . GLU E 303 ? 0.9317 1.1948 0.8938 -0.0603 0.0413  0.1080  596 GLU E N   
11640 C CA  . GLU E 303 ? 0.9978 1.2950 0.9306 -0.0775 0.0505  0.0855  596 GLU E CA  
11641 C C   . GLU E 303 ? 1.0032 1.2654 0.8823 -0.1013 0.0338  0.0992  596 GLU E C   
11642 O O   . GLU E 303 ? 1.0596 1.3423 0.9090 -0.1156 0.0375  0.0817  596 GLU E O   
11643 C CB  . GLU E 303 ? 1.5351 1.8911 1.4536 -0.1003 0.0708  0.0765  596 GLU E CB  
11644 C CG  . GLU E 303 ? 1.5471 1.9537 1.4225 -0.1324 0.0847  0.0555  596 GLU E CG  
11645 C CD  . GLU E 303 ? 1.5442 1.9744 1.4372 -0.1116 0.0882  0.0176  596 GLU E CD  
11646 O OE1 . GLU E 303 ? 1.5250 1.9612 1.4753 -0.0717 0.0880  -0.0049 596 GLU E OE1 
11647 O OE2 . GLU E 303 ? 1.6064 2.0441 1.4519 -0.1362 0.0880  0.0106  596 GLU E OE2 
11648 N N   . GLN E 304 ? 0.8780 1.0878 0.7460 -0.1024 0.0122  0.1274  597 GLN E N   
11649 C CA  . GLN E 304 ? 0.8979 1.0664 0.7228 -0.1155 -0.0128 0.1391  597 GLN E CA  
11650 C C   . GLN E 304 ? 0.8793 1.0307 0.7417 -0.0885 -0.0248 0.1287  597 GLN E C   
11651 O O   . GLN E 304 ? 0.9282 1.0469 0.7696 -0.0910 -0.0498 0.1356  597 GLN E O   
11652 C CB  . GLN E 304 ? 0.9112 1.0294 0.7068 -0.1263 -0.0379 0.1691  597 GLN E CB  
11653 C CG  . GLN E 304 ? 1.0121 1.1333 0.7643 -0.1601 -0.0320 0.1848  597 GLN E CG  
11654 C CD  . GLN E 304 ? 1.1435 1.1984 0.8684 -0.1655 -0.0658 0.2121  597 GLN E CD  
11655 O OE1 . GLN E 304 ? 1.1603 1.1756 0.9015 -0.1406 -0.0933 0.2147  597 GLN E OE1 
11656 N NE2 . GLN E 304 ? 1.2686 1.3112 0.9508 -0.1993 -0.0672 0.2296  597 GLN E NE2 
11657 N N   . GLU E 305 ? 0.8769 1.0490 0.7931 -0.0649 -0.0100 0.1122  598 GLU E N   
11658 C CA  . GLU E 305 ? 0.8818 1.0386 0.8359 -0.0456 -0.0193 0.1033  598 GLU E CA  
11659 C C   . GLU E 305 ? 0.8641 0.9942 0.8345 -0.0387 -0.0380 0.1218  598 GLU E C   
11660 O O   . GLU E 305 ? 0.8992 1.0177 0.8845 -0.0333 -0.0534 0.1170  598 GLU E O   
11661 C CB  . GLU E 305 ? 0.9493 1.1055 0.8810 -0.0523 -0.0275 0.0842  598 GLU E CB  
11662 C CG  . GLU E 305 ? 1.0362 1.2299 0.9604 -0.0541 -0.0085 0.0547  598 GLU E CG  
11663 C CD  . GLU E 305 ? 1.1516 1.3493 1.0437 -0.0643 -0.0165 0.0335  598 GLU E CD  
11664 O OE1 . GLU E 305 ? 1.2276 1.4006 1.0830 -0.0789 -0.0366 0.0487  598 GLU E OE1 
11665 O OE2 . GLU E 305 ? 1.1748 1.3997 1.0788 -0.0553 -0.0058 -0.0009 598 GLU E OE2 
11666 N N   . LEU E 306 ? 0.8161 0.9426 0.7865 -0.0384 -0.0372 0.1384  599 LEU E N   
11667 C CA  . LEU E 306 ? 0.8018 0.9123 0.7911 -0.0281 -0.0547 0.1485  599 LEU E CA  
11668 C C   . LEU E 306 ? 0.7668 0.8961 0.8094 -0.0132 -0.0428 0.1464  599 LEU E C   
11669 O O   . LEU E 306 ? 0.7552 0.8883 0.8234 -0.0047 -0.0538 0.1460  599 LEU E O   
11670 C CB  . LEU E 306 ? 0.8066 0.8987 0.7663 -0.0353 -0.0642 0.1642  599 LEU E CB  
11671 C CG  . LEU E 306 ? 0.8706 0.9241 0.7720 -0.0521 -0.0919 0.1745  599 LEU E CG  
11672 C CD1 . LEU E 306 ? 0.8996 0.9194 0.7833 -0.0530 -0.1120 0.1894  599 LEU E CD1 
11673 C CD2 . LEU E 306 ? 0.9340 0.9725 0.8373 -0.0436 -0.1177 0.1666  599 LEU E CD2 
11674 N N   . LEU E 307 ? 0.7496 0.8932 0.8072 -0.0111 -0.0224 0.1438  600 LEU E N   
11675 C CA  . LEU E 307 ? 0.7020 0.8558 0.7974 -0.0033 -0.0131 0.1478  600 LEU E CA  
11676 C C   . LEU E 307 ? 0.7203 0.8670 0.8345 -0.0031 -0.0113 0.1391  600 LEU E C   
11677 O O   . LEU E 307 ? 0.7268 0.8698 0.8428 0.0023  -0.0039 0.1341  600 LEU E O   
11678 C CB  . LEU E 307 ? 0.6855 0.8506 0.7812 0.0005  0.0011  0.1556  600 LEU E CB  
11679 C CG  . LEU E 307 ? 0.7011 0.8735 0.7944 0.0016  0.0009  0.1662  600 LEU E CG  
11680 C CD1 . LEU E 307 ? 0.7092 0.8653 0.7768 -0.0032 -0.0163 0.1671  600 LEU E CD1 
11681 C CD2 . LEU E 307 ? 0.7785 0.9638 0.8660 0.0022  0.0136  0.1698  600 LEU E CD2 
11682 N N   . PRO E 308 ? 0.6729 0.8174 0.8037 -0.0084 -0.0214 0.1350  601 PRO E N   
11683 C CA  . PRO E 308 ? 0.7275 0.8563 0.8737 -0.0133 -0.0233 0.1281  601 PRO E CA  
11684 C C   . PRO E 308 ? 0.8431 0.9649 1.0061 -0.0162 -0.0160 0.1420  601 PRO E C   
11685 O O   . PRO E 308 ? 0.8748 1.0134 1.0404 -0.0150 -0.0076 0.1554  601 PRO E O   
11686 C CB  . PRO E 308 ? 0.7086 0.8460 0.8708 -0.0233 -0.0358 0.1217  601 PRO E CB  
11687 C CG  . PRO E 308 ? 0.6831 0.8396 0.8397 -0.0174 -0.0437 0.1224  601 PRO E CG  
11688 C CD  . PRO E 308 ? 0.6692 0.8257 0.8074 -0.0094 -0.0347 0.1335  601 PRO E CD  
11689 N N   . LYS E 309 ? 1.0823 1.1743 1.2525 -0.0214 -0.0227 0.1391  602 LYS E N   
11690 C CA  . LYS E 309 ? 1.1518 1.2236 1.3286 -0.0297 -0.0228 0.1573  602 LYS E CA  
11691 C C   . LYS E 309 ? 1.1980 1.2937 1.3886 -0.0554 -0.0187 0.1711  602 LYS E C   
11692 O O   . LYS E 309 ? 1.2184 1.3317 1.4224 -0.0678 -0.0226 0.1610  602 LYS E O   
11698 N N   . GLY E 310 ? 1.1831 1.2870 1.3709 -0.0643 -0.0110 0.1915  603 GLY E N   
11699 C CA  . GLY E 310 ? 1.2043 1.3445 1.4034 -0.0929 -0.0028 0.2021  603 GLY E CA  
11700 C C   . GLY E 310 ? 1.1418 1.3455 1.3583 -0.0859 0.0072  0.1887  603 GLY E C   
11701 O O   . GLY E 310 ? 1.1745 1.4254 1.4114 -0.1061 0.0128  0.1837  603 GLY E O   
11702 N N   . CYS E 311 ? 0.8552 1.0615 1.0641 -0.0583 0.0073  0.1809  604 CYS E N   
11703 C CA  . CYS E 311 ? 0.7425 0.9923 0.9640 -0.0466 0.0081  0.1672  604 CYS E CA  
11704 C C   . CYS E 311 ? 0.7073 0.9872 0.9277 -0.0455 0.0204  0.1747  604 CYS E C   
11705 O O   . CYS E 311 ? 0.7565 1.0192 0.9606 -0.0514 0.0273  0.1931  604 CYS E O   
11706 C CB  . CYS E 311 ? 0.6640 0.8921 0.8692 -0.0246 -0.0027 0.1576  604 CYS E CB  
11707 S SG  . CYS E 311 ? 1.0037 1.2077 1.1801 -0.0108 0.0038  0.1686  604 CYS E SG  
11708 N N   . THR E 312 ? 0.8073 1.1311 1.0453 -0.0357 0.0193  0.1577  605 THR E N   
11709 C CA  . THR E 312 ? 0.7597 1.1155 0.9971 -0.0311 0.0292  0.1575  605 THR E CA  
11710 C C   . THR E 312 ? 0.7114 1.0565 0.9427 -0.0038 0.0168  0.1453  605 THR E C   
11711 O O   . THR E 312 ? 0.7331 1.0865 0.9793 0.0106  0.0002  0.1251  605 THR E O   
11712 C CB  . THR E 312 ? 0.7601 1.1888 1.0266 -0.0463 0.0395  0.1420  605 THR E CB  
11713 O OG1 . THR E 312 ? 0.8323 1.2659 1.0913 -0.0820 0.0525  0.1618  605 THR E OG1 
11714 C CG2 . THR E 312 ? 0.7170 1.1845 0.9848 -0.0345 0.0464  0.1312  605 THR E CG2 
11715 N N   . LEU E 313 ? 0.6393 0.9621 0.8470 0.0019  0.0211  0.1582  606 LEU E N   
11716 C CA  . LEU E 313 ? 0.5932 0.8936 0.7859 0.0195  0.0085  0.1526  606 LEU E CA  
11717 C C   . LEU E 313 ? 0.5813 0.9058 0.7738 0.0256  0.0138  0.1481  606 LEU E C   
11718 O O   . LEU E 313 ? 0.6530 0.9853 0.8356 0.0168  0.0282  0.1624  606 LEU E O   
11719 C CB  . LEU E 313 ? 0.5753 0.8318 0.7396 0.0171  0.0085  0.1680  606 LEU E CB  
11720 C CG  . LEU E 313 ? 0.5876 0.8148 0.7256 0.0224  -0.0030 0.1686  606 LEU E CG  
11721 C CD1 . LEU E 313 ? 0.6046 0.8181 0.7420 0.0320  -0.0271 0.1552  606 LEU E CD1 
11722 C CD2 . LEU E 313 ? 0.6416 0.8453 0.7586 0.0143  0.0003  0.1764  606 LEU E CD2 
11723 N N   . ARG E 314 ? 0.6360 0.9687 0.8382 0.0425  -0.0021 0.1265  607 ARG E N   
11724 C CA  . ARG E 314 ? 0.5859 0.9428 0.7899 0.0508  0.0000  0.1149  607 ARG E CA  
11725 C C   . ARG E 314 ? 0.5883 0.8972 0.7711 0.0638  -0.0226 0.1116  607 ARG E C   
11726 O O   . ARG E 314 ? 0.6166 0.8947 0.7988 0.0765  -0.0492 0.1001  607 ARG E O   
11727 C CB  . ARG E 314 ? 0.6439 1.0666 0.8846 0.0596  0.0008  0.0829  607 ARG E CB  
11728 C CG  . ARG E 314 ? 0.7555 1.2008 1.0008 0.0765  -0.0051 0.0588  607 ARG E CG  
11729 C CD  . ARG E 314 ? 0.8368 1.3674 1.1227 0.0850  0.0005  0.0192  607 ARG E CD  
11730 N NE  . ARG E 314 ? 0.9431 1.4873 1.2647 0.1057  -0.0222 -0.0111 607 ARG E NE  
11731 C CZ  . ARG E 314 ? 1.0495 1.6589 1.4133 0.1291  -0.0322 -0.0598 607 ARG E CZ  
11732 N NH1 . ARG E 314 ? 1.0792 1.6998 1.4784 0.1511  -0.0577 -0.0882 607 ARG E NH1 
11733 N NH2 . ARG E 314 ? 1.1238 1.7913 1.4958 0.1326  -0.0187 -0.0841 607 ARG E NH2 
11734 N N   . LEU E 315 ? 0.5869 0.8866 0.7497 0.0582  -0.0153 0.1227  608 LEU E N   
11735 C CA  . LEU E 315 ? 0.6127 0.8674 0.7521 0.0624  -0.0359 0.1214  608 LEU E CA  
11736 C C   . LEU E 315 ? 0.6292 0.8993 0.7853 0.0832  -0.0525 0.0904  608 LEU E C   
11737 O O   . LEU E 315 ? 0.6128 0.9398 0.7886 0.0872  -0.0363 0.0757  608 LEU E O   
11738 C CB  . LEU E 315 ? 0.6061 0.8542 0.7229 0.0472  -0.0222 0.1407  608 LEU E CB  
11739 C CG  . LEU E 315 ? 0.6238 0.8692 0.7294 0.0315  -0.0049 0.1638  608 LEU E CG  
11740 C CD1 . LEU E 315 ? 0.6713 0.8876 0.7678 0.0262  -0.0122 0.1693  608 LEU E CD1 
11741 C CD2 . LEU E 315 ? 0.6029 0.8865 0.7236 0.0302  0.0160  0.1713  608 LEU E CD2 
11742 N N   . THR E 316 ? 0.6701 0.8879 0.8153 0.0956  -0.0874 0.0791  609 THR E N   
11743 C CA  . THR E 316 ? 0.6979 0.9178 0.8580 0.1204  -0.1113 0.0445  609 THR E CA  
11744 C C   . THR E 316 ? 0.7524 0.8874 0.8736 0.1159  -0.1452 0.0531  609 THR E C   
11745 O O   . THR E 316 ? 0.7640 0.8534 0.8481 0.0897  -0.1444 0.0855  609 THR E O   
11746 C CB  . THR E 316 ? 0.7087 0.9556 0.9086 0.1502  -0.1318 0.0080  609 THR E CB  
11747 O OG1 . THR E 316 ? 0.7346 0.9265 0.9209 0.1509  -0.1576 0.0204  609 THR E OG1 
11748 C CG2 . THR E 316 ? 0.6619 1.0041 0.9002 0.1467  -0.0961 -0.0035 609 THR E CG2 
11749 N N   . VAL E 317 ? 0.7926 0.9077 0.9206 0.1388  -0.1755 0.0225  610 VAL E N   
11750 C CA  . VAL E 317 ? 0.9114 0.9347 0.9975 0.1299  -0.2131 0.0318  610 VAL E CA  
11751 C C   . VAL E 317 ? 1.0497 1.0126 1.1399 0.1617  -0.2692 0.0049  610 VAL E C   
11752 O O   . VAL E 317 ? 1.0800 1.0840 1.2150 0.2006  -0.2820 -0.0411 610 VAL E O   
11753 C CB  . VAL E 317 ? 1.0757 1.1072 1.1563 0.1254  -0.2080 0.0214  610 VAL E CB  
11754 C CG1 . VAL E 317 ? 1.1570 1.0863 1.1941 0.1136  -0.2530 0.0282  610 VAL E CG1 
11755 C CG2 . VAL E 317 ? 1.0258 1.1092 1.0996 0.0959  -0.1605 0.0490  610 VAL E CG2 
11756 N N   . ASP E 318 ? 1.2472 1.1142 1.2890 0.1446  -0.3051 0.0319  611 ASP E N   
11757 C CA  . ASP E 318 ? 1.3971 1.1905 1.4352 0.1751  -0.3677 0.0117  611 ASP E CA  
11758 C C   . ASP E 318 ? 1.4792 1.1799 1.4826 0.1743  -0.4144 0.0059  611 ASP E C   
11759 O O   . ASP E 318 ? 1.4864 1.1326 1.4353 0.1293  -0.4122 0.0430  611 ASP E O   
11760 C CB  . ASP E 318 ? 1.4907 1.2265 1.4883 0.1554  -0.3861 0.0467  611 ASP E CB  
11761 C CG  . ASP E 318 ? 1.6116 1.2791 1.6108 0.1930  -0.4540 0.0246  611 ASP E CG  
11762 O OD1 . ASP E 318 ? 1.7075 1.3342 1.7205 0.2278  -0.4999 -0.0107 611 ASP E OD1 
11763 O OD2 . ASP E 318 ? 1.6189 1.2714 1.6054 0.1898  -0.4651 0.0404  611 ASP E OD2 
11764 N N   . ALA E 327 ? 2.0770 1.2221 1.7292 -0.0661 -0.5914 0.1416  620 ALA E N   
11765 C CA  . ALA E 327 ? 1.9361 1.2072 1.6083 -0.0987 -0.5113 0.1598  620 ALA E CA  
11766 C C   . ALA E 327 ? 1.8154 1.1915 1.5430 -0.0594 -0.4667 0.1484  620 ALA E C   
11767 O O   . ALA E 327 ? 1.8407 1.2017 1.5446 -0.0702 -0.4682 0.1730  620 ALA E O   
11768 C CB  . ALA E 327 ? 1.9790 1.2161 1.5777 -0.1807 -0.5012 0.2144  620 ALA E CB  
11769 N N   . PRO E 328 ? 1.7024 1.1839 1.4996 -0.0179 -0.4283 0.1116  621 PRO E N   
11770 C CA  . PRO E 328 ? 1.5881 1.1726 1.4414 0.0177  -0.3861 0.0972  621 PRO E CA  
11771 C C   . PRO E 328 ? 1.4970 1.1375 1.3385 -0.0190 -0.3363 0.1346  621 PRO E C   
11772 O O   . PRO E 328 ? 1.4825 1.1683 1.3169 -0.0542 -0.2990 0.1516  621 PRO E O   
11773 C CB  . PRO E 328 ? 1.5247 1.2013 1.4328 0.0462  -0.3539 0.0605  621 PRO E CB  
11774 C CG  . PRO E 328 ? 1.6082 1.2162 1.5006 0.0498  -0.3971 0.0387  621 PRO E CG  
11775 C CD  . PRO E 328 ? 1.7033 1.2040 1.5238 -0.0055 -0.4286 0.0804  621 PRO E CD  
11776 N N   . VAL E 329 ? 1.5840 1.2230 1.4260 -0.0084 -0.3388 0.1431  622 VAL E N   
11777 C CA  . VAL E 329 ? 1.5160 1.2068 1.3493 -0.0374 -0.2953 0.1717  622 VAL E CA  
11778 C C   . VAL E 329 ? 1.4100 1.1964 1.3055 -0.0010 -0.2570 0.1520  622 VAL E C   
11779 O O   . VAL E 329 ? 1.3795 1.1770 1.3132 0.0424  -0.2737 0.1224  622 VAL E O   
11780 C CB  . VAL E 329 ? 1.6317 1.2466 1.4065 -0.0641 -0.3256 0.2014  622 VAL E CB  
11781 C CG1 . VAL E 329 ? 1.6865 1.2631 1.4783 -0.0180 -0.3678 0.1817  622 VAL E CG1 
11782 C CG2 . VAL E 329 ? 1.5972 1.2716 1.3612 -0.0965 -0.2791 0.2254  622 VAL E CG2 
11783 N N   . LEU E 330 ? 1.1752 1.0322 1.0814 -0.0199 -0.2077 0.1665  623 LEU E N   
11784 C CA  . LEU E 330 ? 1.0743 1.0123 1.0306 0.0051  -0.1722 0.1545  623 LEU E CA  
11785 C C   . LEU E 330 ? 1.0771 1.0076 1.0307 0.0090  -0.1761 0.1619  623 LEU E C   
11786 O O   . LEU E 330 ? 1.1313 1.0289 1.0429 -0.0209 -0.1795 0.1857  623 LEU E O   
11787 C CB  . LEU E 330 ? 1.0350 1.0391 1.0022 -0.0132 -0.1267 0.1658  623 LEU E CB  
11788 C CG  . LEU E 330 ? 1.0217 1.0997 1.0317 0.0053  -0.0918 0.1595  623 LEU E CG  
11789 C CD1 . LEU E 330 ? 1.0157 1.1437 1.0400 0.0019  -0.0666 0.1588  623 LEU E CD1 
11790 C CD2 . LEU E 330 ? 1.0179 1.1062 1.0219 -0.0071 -0.0751 0.1755  623 LEU E CD2 
11791 N N   . ARG E 331 ? 1.0349 1.0024 1.0326 0.0427  -0.1749 0.1396  624 ARG E N   
11792 C CA  . ARG E 331 ? 1.0222 0.9915 1.0246 0.0478  -0.1780 0.1428  624 ARG E CA  
11793 C C   . ARG E 331 ? 0.9025 0.9505 0.9454 0.0521  -0.1354 0.1395  624 ARG E C   
11794 O O   . ARG E 331 ? 0.8547 0.9556 0.9281 0.0606  -0.1120 0.1285  624 ARG E O   
11795 C CB  . ARG E 331 ? 1.1111 1.0510 1.1300 0.0812  -0.2218 0.1181  624 ARG E CB  
11796 C CG  . ARG E 331 ? 1.1329 1.1470 1.2160 0.1157  -0.2104 0.0812  624 ARG E CG  
11797 C CD  . ARG E 331 ? 1.2231 1.2320 1.3343 0.1495  -0.2482 0.0526  624 ARG E CD  
11798 N NE  . ARG E 331 ? 1.3546 1.2731 1.4367 0.1649  -0.3080 0.0461  624 ARG E NE  
11799 C CZ  . ARG E 331 ? 1.4566 1.3501 1.5550 0.1974  -0.3548 0.0225  624 ARG E CZ  
11800 N NH1 . ARG E 331 ? 1.4160 1.3795 1.5633 0.2149  -0.3437 0.0017  624 ARG E NH1 
11801 N NH2 . ARG E 331 ? 1.6340 1.4301 1.6993 0.2115  -0.4163 0.0195  624 ARG E NH2 
11802 N N   . LEU E 332 ? 0.8875 0.9371 0.9251 0.0440  -0.1291 0.1497  625 LEU E N   
11803 C CA  . LEU E 332 ? 0.8647 0.9700 0.9300 0.0414  -0.0939 0.1518  625 LEU E CA  
11804 C C   . LEU E 332 ? 0.9417 1.0629 1.0348 0.0566  -0.1040 0.1373  625 LEU E C   
11805 O O   . LEU E 332 ? 0.9859 1.0773 1.0586 0.0506  -0.1189 0.1439  625 LEU E O   
11806 C CB  . LEU E 332 ? 0.8070 0.9042 0.8410 0.0148  -0.0755 0.1733  625 LEU E CB  
11807 C CG  . LEU E 332 ? 0.7440 0.8813 0.7933 0.0081  -0.0426 0.1789  625 LEU E CG  
11808 C CD1 . LEU E 332 ? 0.7124 0.8571 0.7434 -0.0084 -0.0274 0.1886  625 LEU E CD1 
11809 C CD2 . LEU E 332 ? 0.7871 0.9144 0.8253 0.0009  -0.0441 0.1811  625 LEU E CD2 
11810 N N   . GLU E 333 ? 0.8038 0.9787 0.9423 0.0731  -0.0950 0.1163  626 GLU E N   
11811 C CA  . GLU E 333 ? 0.7338 0.9388 0.9086 0.0882  -0.1065 0.0946  626 GLU E CA  
11812 C C   . GLU E 333 ? 0.6326 0.8771 0.8270 0.0732  -0.0799 0.1006  626 GLU E C   
11813 O O   . GLU E 333 ? 0.6307 0.9137 0.8380 0.0618  -0.0507 0.1062  626 GLU E O   
11814 C CB  . GLU E 333 ? 0.7569 1.0125 0.9738 0.1115  -0.1118 0.0607  626 GLU E CB  
11815 C CG  . GLU E 333 ? 0.8157 1.0285 1.0214 0.1338  -0.1479 0.0449  626 GLU E CG  
11816 C CD  . GLU E 333 ? 0.8349 1.1080 1.0911 0.1640  -0.1570 -0.0006 626 GLU E CD  
11817 O OE1 . GLU E 333 ? 0.8914 1.1276 1.1492 0.1922  -0.1983 -0.0243 626 GLU E OE1 
11818 O OE2 . GLU E 333 ? 0.8230 1.1800 1.1143 0.1576  -0.1238 -0.0136 626 GLU E OE2 
11819 N N   . LEU E 334 ? 0.6455 0.8773 0.8405 0.0725  -0.0940 0.0988  627 LEU E N   
11820 C CA  . LEU E 334 ? 0.6246 0.8849 0.8366 0.0565  -0.0735 0.1030  627 LEU E CA  
11821 C C   . LEU E 334 ? 0.6169 0.9361 0.8788 0.0633  -0.0781 0.0762  627 LEU E C   
11822 O O   . LEU E 334 ? 0.6372 0.9579 0.9148 0.0839  -0.1086 0.0542  627 LEU E O   
11823 C CB  . LEU E 334 ? 0.6447 0.8591 0.8233 0.0461  -0.0820 0.1169  627 LEU E CB  
11824 C CG  . LEU E 334 ? 0.6347 0.8637 0.8261 0.0309  -0.0679 0.1188  627 LEU E CG  
11825 C CD1 . LEU E 334 ? 0.6121 0.8579 0.8105 0.0167  -0.0375 0.1315  627 LEU E CD1 
11826 C CD2 . LEU E 334 ? 0.6603 0.8463 0.8139 0.0235  -0.0777 0.1269  627 LEU E CD2 
11827 N N   . LEU E 335 ? 0.5947 0.9629 0.8801 0.0440  -0.0502 0.0776  628 LEU E N   
11828 C CA  . LEU E 335 ? 0.5979 1.0372 0.9318 0.0399  -0.0480 0.0520  628 LEU E CA  
11829 C C   . LEU E 335 ? 0.6246 1.0570 0.9662 0.0274  -0.0558 0.0521  628 LEU E C   
11830 O O   . LEU E 335 ? 0.6541 1.0582 0.9761 0.0043  -0.0416 0.0743  628 LEU E O   
11831 C CB  . LEU E 335 ? 0.5750 1.0723 0.9231 0.0152  -0.0150 0.0557  628 LEU E CB  
11832 C CG  . LEU E 335 ? 0.5714 1.1584 0.9683 -0.0006 -0.0060 0.0292  628 LEU E CG  
11833 C CD1 . LEU E 335 ? 0.5641 1.2273 0.9789 -0.0061 0.0146  0.0126  628 LEU E CD1 
11834 C CD2 . LEU E 335 ? 0.5809 1.1629 0.9723 -0.0407 0.0093  0.0508  628 LEU E CD2 
11835 N N   . GLN E 336 ? 0.7443 1.2022 1.1162 0.0455  -0.0823 0.0236  629 GLN E N   
11836 C CA  . GLN E 336 ? 0.7965 1.2565 1.1810 0.0369  -0.0955 0.0168  629 GLN E CA  
11837 C C   . GLN E 336 ? 0.8010 1.3496 1.2396 0.0154  -0.0809 -0.0053 629 GLN E C   
11838 O O   . GLN E 336 ? 0.7643 1.3781 1.2285 0.0053  -0.0587 -0.0155 629 GLN E O   
11839 C CB  . GLN E 336 ? 0.8234 1.2526 1.2033 0.0687  -0.1396 0.0007  629 GLN E CB  
11840 C CG  . GLN E 336 ? 0.8222 1.2652 1.2191 0.1033  -0.1615 -0.0226 629 GLN E CG  
11841 C CD  . GLN E 336 ? 0.8787 1.2372 1.2309 0.1271  -0.2044 -0.0141 629 GLN E CD  
11842 O OE1 . GLN E 336 ? 0.8641 1.1522 1.1574 0.1123  -0.2004 0.0193  629 GLN E OE1 
11843 N NE2 . GLN E 336 ? 0.9578 1.3235 1.3361 0.1627  -0.2479 -0.0453 629 GLN E NE2 
11844 N N   . GLU E 337 ? 0.7807 1.3359 1.2346 0.0046  -0.0931 -0.0135 630 GLU E N   
11845 C CA  . GLU E 337 ? 0.8340 1.4745 1.3388 -0.0233 -0.0809 -0.0344 630 GLU E CA  
11846 C C   . GLU E 337 ? 0.8348 1.5658 1.4007 0.0044  -0.0991 -0.0826 630 GLU E C   
11847 O O   . GLU E 337 ? 0.8669 1.6922 1.4866 -0.0146 -0.0914 -0.1112 630 GLU E O   
11848 C CB  . GLU E 337 ? 0.9515 1.5640 1.4519 -0.0412 -0.0934 -0.0305 630 GLU E CB  
11849 C CG  . GLU E 337 ? 1.0784 1.5877 1.5168 -0.0442 -0.0938 0.0039  630 GLU E CG  
11850 C CD  . GLU E 337 ? 1.1933 1.6789 1.6268 -0.0710 -0.0972 0.0077  630 GLU E CD  
11851 O OE1 . GLU E 337 ? 1.2686 1.7935 1.7355 -0.0714 -0.1169 -0.0176 630 GLU E OE1 
11852 O OE2 . GLU E 337 ? 1.2296 1.6561 1.6272 -0.0887 -0.0839 0.0328  630 GLU E OE2 
11853 N N   . ASP E 338 ? 0.7420 1.4437 1.2998 0.0492  -0.1254 -0.0937 631 ASP E N   
11854 C CA  . ASP E 338 ? 0.6883 1.4628 1.3020 0.0874  -0.1496 -0.1436 631 ASP E CA  
11855 C C   . ASP E 338 ? 0.6497 1.5053 1.2894 0.0783  -0.1154 -0.1594 631 ASP E C   
11856 O O   . ASP E 338 ? 0.6855 1.6278 1.3809 0.1055  -0.1256 -0.2090 631 ASP E O   
11857 C CB  . ASP E 338 ? 0.6698 1.3589 1.2525 0.1357  -0.1966 -0.1437 631 ASP E CB  
11858 C CG  . ASP E 338 ? 0.6775 1.4230 1.3175 0.1850  -0.2360 -0.1989 631 ASP E CG  
11859 O OD1 . ASP E 338 ? 0.7309 1.5944 1.4432 0.1852  -0.2292 -0.2439 631 ASP E OD1 
11860 O OD2 . ASP E 338 ? 0.7051 1.3760 1.3177 0.2233  -0.2766 -0.1990 631 ASP E OD2 
11861 N N   . LYS E 339 ? 0.7050 1.5329 1.3028 0.0409  -0.0768 -0.1192 632 LYS E N   
11862 C CA  . LYS E 339 ? 0.6653 1.5521 1.2673 0.0259  -0.0430 -0.1228 632 LYS E CA  
11863 C C   . LYS E 339 ? 0.7055 1.5774 1.3060 0.0731  -0.0619 -0.1431 632 LYS E C   
11864 O O   . LYS E 339 ? 0.7813 1.7241 1.4015 0.0746  -0.0434 -0.1665 632 LYS E O   
11865 C CB  . LYS E 339 ? 0.5691 1.5951 1.2302 -0.0040 -0.0188 -0.1587 632 LYS E CB  
11866 C CG  . LYS E 339 ? 0.5765 1.6050 1.2143 -0.0704 0.0148  -0.1213 632 LYS E CG  
11867 C CD  . LYS E 339 ? 0.5826 1.7340 1.2781 -0.1068 0.0282  -0.1543 632 LYS E CD  
11868 C CE  . LYS E 339 ? 0.6061 1.7269 1.2683 -0.1743 0.0504  -0.1105 632 LYS E CE  
11869 N NZ  . LYS E 339 ? 0.6153 1.6603 1.2706 -0.1714 0.0243  -0.0973 632 LYS E NZ  
11870 N N   . THR E 340 ? 0.5934 1.3700 1.1659 0.1082  -0.1006 -0.1340 633 THR E N   
11871 C CA  . THR E 340 ? 0.6085 1.3329 1.1600 0.1457  -0.1235 -0.1394 633 THR E CA  
11872 C C   . THR E 340 ? 0.6395 1.2458 1.1173 0.1332  -0.1224 -0.0850 633 THR E C   
11873 O O   . THR E 340 ? 0.6081 1.1803 1.0589 0.1037  -0.1078 -0.0520 633 THR E O   
11874 C CB  . THR E 340 ? 0.6430 1.3565 1.2245 0.1979  -0.1796 -0.1800 633 THR E CB  
11875 O OG1 . THR E 340 ? 0.6672 1.2997 1.2172 0.1992  -0.2101 -0.1561 633 THR E OG1 
11876 C CG2 . THR E 340 ? 0.6363 1.4818 1.3018 0.2133  -0.1825 -0.2420 633 THR E CG2 
11877 N N   . SER E 341 ? 0.6839 1.2324 1.1313 0.1548  -0.1385 -0.0796 634 SER E N   
11878 C CA  . SER E 341 ? 0.7367 1.1872 1.1177 0.1411  -0.1366 -0.0334 634 SER E CA  
11879 C C   . SER E 341 ? 0.8172 1.1831 1.1682 0.1679  -0.1866 -0.0328 634 SER E C   
11880 O O   . SER E 341 ? 0.8308 1.2038 1.2090 0.2037  -0.2232 -0.0681 634 SER E O   
11881 C CB  . SER E 341 ? 0.7167 1.1687 1.0775 0.1307  -0.1086 -0.0193 634 SER E CB  
11882 O OG  . SER E 341 ? 0.7338 1.1984 1.1113 0.1617  -0.1286 -0.0513 634 SER E OG  
11883 N N   . ARG E 342 ? 1.0943 1.3803 1.3874 0.1499  -0.1907 0.0056  635 ARG E N   
11884 C CA  . ARG E 342 ? 1.1420 1.3393 1.3907 0.1643  -0.2375 0.0144  635 ARG E CA  
11885 C C   . ARG E 342 ? 1.1105 1.2433 1.2960 0.1386  -0.2237 0.0534  635 ARG E C   
11886 O O   . ARG E 342 ? 1.0574 1.2071 1.2316 0.1117  -0.1831 0.0750  635 ARG E O   
11887 C CB  . ARG E 342 ? 1.1971 1.3641 1.4318 0.1647  -0.2674 0.0182  635 ARG E CB  
11888 C CG  . ARG E 342 ? 1.2338 1.3706 1.4210 0.1282  -0.2423 0.0548  635 ARG E CG  
11889 C CD  . ARG E 342 ? 1.2956 1.3937 1.4553 0.1267  -0.2756 0.0598  635 ARG E CD  
11890 N NE  . ARG E 342 ? 1.3135 1.3758 1.4166 0.0931  -0.2553 0.0916  635 ARG E NE  
11891 C CZ  . ARG E 342 ? 1.2725 1.3710 1.3872 0.0730  -0.2170 0.0961  635 ARG E CZ  
11892 N NH1 . ARG E 342 ? 1.2315 1.3964 1.4059 0.0760  -0.1943 0.0778  635 ARG E NH1 
11893 N NH2 . ARG E 342 ? 1.2872 1.3558 1.3521 0.0480  -0.2030 0.1172  635 ARG E NH2 
11894 N N   . LYS E 343 ? 1.0351 1.0942 1.1805 0.1463  -0.2606 0.0603  636 LYS E N   
11895 C CA  . LYS E 343 ? 0.9948 1.0011 1.0826 0.1180  -0.2489 0.0936  636 LYS E CA  
11896 C C   . LYS E 343 ? 0.9895 0.9641 1.0276 0.0865  -0.2412 0.1241  636 LYS E C   
11897 O O   . LYS E 343 ? 1.0737 1.0149 1.0920 0.0892  -0.2730 0.1257  636 LYS E O   
11898 C CB  . LYS E 343 ? 1.0355 0.9649 1.0893 0.1286  -0.2949 0.0937  636 LYS E CB  
11899 C CG  . LYS E 343 ? 1.0487 0.9144 1.0317 0.0897  -0.2914 0.1317  636 LYS E CG  
11900 C CD  . LYS E 343 ? 1.1062 0.8983 1.0600 0.0959  -0.3334 0.1308  636 LYS E CD  
11901 C CE  . LYS E 343 ? 1.1304 0.8824 1.0234 0.0499  -0.3187 0.1656  636 LYS E CE  
11902 N NZ  . LYS E 343 ? 1.2511 0.9038 1.0952 0.0441  -0.3714 0.1739  636 LYS E NZ  
11903 N N   . LEU E 344 ? 0.9194 0.9090 0.9386 0.0583  -0.2008 0.1446  637 LEU E N   
11904 C CA  . LEU E 344 ? 0.8815 0.8499 0.8534 0.0286  -0.1918 0.1668  637 LEU E CA  
11905 C C   . LEU E 344 ? 0.9970 0.8932 0.8978 0.0045  -0.2187 0.1898  637 LEU E C   
11906 O O   . LEU E 344 ? 1.0709 0.9440 0.9588 -0.0004 -0.2236 0.1953  637 LEU E O   
11907 C CB  . LEU E 344 ? 0.7953 0.8118 0.7788 0.0118  -0.1425 0.1732  637 LEU E CB  
11908 C CG  . LEU E 344 ? 0.7426 0.8134 0.7754 0.0212  -0.1174 0.1603  637 LEU E CG  
11909 C CD1 . LEU E 344 ? 0.7139 0.8082 0.7429 0.0048  -0.0816 0.1688  637 LEU E CD1 
11910 C CD2 . LEU E 344 ? 0.7620 0.8267 0.7967 0.0254  -0.1373 0.1521  637 LEU E CD2 
11911 N N   . GLU E 345 ? 1.2401 1.0999 1.0906 -0.0148 -0.2373 0.2038  638 GLU E N   
11912 C CA  . GLU E 345 ? 1.3033 1.0971 1.0733 -0.0512 -0.2590 0.2314  638 GLU E CA  
11913 C C   . GLU E 345 ? 1.3328 1.1658 1.0737 -0.0898 -0.2158 0.2430  638 GLU E C   
11914 O O   . GLU E 345 ? 1.3025 1.1599 1.0372 -0.0961 -0.2042 0.2392  638 GLU E O   
11920 N N   . ILE E 346 ? 1.2516 1.0954 0.9781 -0.1141 -0.1934 0.2526  639 ILE E N   
11921 C CA  . ILE E 346 ? 1.2536 1.1540 0.9689 -0.1444 -0.1494 0.2539  639 ILE E CA  
11922 C C   . ILE E 346 ? 1.3887 1.2576 1.0181 -0.1993 -0.1583 0.2776  639 ILE E C   
11923 O O   . ILE E 346 ? 1.5404 1.3990 1.1428 -0.2292 -0.1555 0.2907  639 ILE E O   
11924 C CB  . ILE E 346 ? 1.1371 1.0893 0.8997 -0.1363 -0.1151 0.2444  639 ILE E CB  
11925 C CG1 . ILE E 346 ? 1.0129 0.9981 0.8497 -0.0908 -0.1048 0.2246  639 ILE E CG1 
11926 C CG2 . ILE E 346 ? 1.1316 1.1488 0.8914 -0.1604 -0.0744 0.2384  639 ILE E CG2 
11927 C CD1 . ILE E 346 ? 0.9203 0.9436 0.7972 -0.0802 -0.0810 0.2183  639 ILE E CD1 
11928 N N   . GLN E 347 ? 1.5227 1.3748 1.1064 -0.2153 -0.1718 0.2837  640 GLN E N   
11929 C CA  . GLN E 347 ? 1.6447 1.4681 1.1346 -0.2737 -0.1823 0.3081  640 GLN E CA  
11930 C C   . GLN E 347 ? 1.6203 1.4850 1.0860 -0.3206 -0.1497 0.3147  640 GLN E C   
11931 O O   . GLN E 347 ? 1.6275 1.5820 1.1230 -0.3261 -0.1031 0.2933  640 GLN E O   
11937 N N   . PRO E 348 ? 1.5097 1.3081 0.9238 -0.3534 -0.1780 0.3418  641 PRO E N   
11938 C CA  . PRO E 348 ? 1.5127 1.3482 0.9059 -0.4020 -0.1512 0.3487  641 PRO E CA  
11939 C C   . PRO E 348 ? 1.6112 1.4701 0.9183 -0.4743 -0.1384 0.3643  641 PRO E C   
11940 O O   . PRO E 348 ? 1.5901 1.5479 0.9150 -0.4828 -0.0937 0.3400  641 PRO E O   
11944 N N   . SER F 1   ? 1.0588 1.8675 1.3475 -0.2184 -0.0837 0.0794  294 SER F N   
11945 C CA  . SER F 1   ? 1.0952 1.7909 1.3273 -0.2168 -0.0485 0.0714  294 SER F CA  
11946 C C   . SER F 1   ? 1.1781 1.7798 1.3308 -0.2347 -0.0528 0.0496  294 SER F C   
11947 O O   . SER F 1   ? 1.1927 1.8032 1.3278 -0.2201 -0.0773 0.0439  294 SER F O   
11950 N N   . PRO F 2   ? 1.0166 1.5238 1.1172 -0.2651 -0.0267 0.0384  295 PRO F N   
11951 C CA  . PRO F 2   ? 1.0643 1.4668 1.0797 -0.2788 -0.0217 0.0173  295 PRO F CA  
11952 C C   . PRO F 2   ? 1.0313 1.3845 1.0182 -0.2185 -0.0058 0.0215  295 PRO F C   
11953 O O   . PRO F 2   ? 1.0488 1.3719 0.9919 -0.2102 -0.0172 0.0105  295 PRO F O   
11957 N N   . LEU F 3   ? 1.0889 1.4383 1.1011 -0.1786 0.0199  0.0394  296 LEU F N   
11958 C CA  . LEU F 3   ? 1.0728 1.3893 1.0689 -0.1238 0.0337  0.0493  296 LEU F CA  
11959 C C   . LEU F 3   ? 1.1211 1.5001 1.1366 -0.0986 0.0014  0.0516  296 LEU F C   
11960 O O   . LEU F 3   ? 1.2265 1.5700 1.2070 -0.0750 0.0020  0.0498  296 LEU F O   
11961 C CB  . LEU F 3   ? 1.0070 1.3302 1.0352 -0.0905 0.0575  0.0711  296 LEU F CB  
11962 C CG  . LEU F 3   ? 0.9473 1.2673 0.9769 -0.0355 0.0629  0.0877  296 LEU F CG  
11963 C CD1 . LEU F 3   ? 0.9694 1.2462 0.9947 -0.0145 0.0959  0.1051  296 LEU F CD1 
11964 C CD2 . LEU F 3   ? 0.8831 1.2892 0.9612 -0.0119 0.0368  0.0978  296 LEU F CD2 
11965 N N   . GLU F 4   ? 1.1661 1.6379 1.2374 -0.1023 -0.0247 0.0577  297 GLU F N   
11966 C CA  . GLU F 4   ? 1.1646 1.6939 1.2537 -0.0778 -0.0558 0.0618  297 GLU F CA  
11967 C C   . GLU F 4   ? 1.2429 1.7464 1.2839 -0.1003 -0.0760 0.0448  297 GLU F C   
11968 O O   . GLU F 4   ? 1.2350 1.7342 1.2569 -0.0740 -0.0879 0.0466  297 GLU F O   
11969 C CB  . GLU F 4   ? 1.0924 1.7236 1.2478 -0.0783 -0.0772 0.0721  297 GLU F CB  
11970 C CG  . GLU F 4   ? 1.0423 1.7268 1.2106 -0.0544 -0.1103 0.0766  297 GLU F CG  
11971 C CD  . GLU F 4   ? 1.0357 1.8201 1.2704 -0.0448 -0.1271 0.0904  297 GLU F CD  
11972 O OE1 . GLU F 4   ? 1.0876 1.9197 1.3590 -0.0779 -0.1270 0.0916  297 GLU F OE1 
11973 O OE2 . GLU F 4   ? 1.0160 1.8302 1.2652 -0.0038 -0.1392 0.1013  297 GLU F OE2 
11974 N N   . ARG F 5   ? 1.4253 1.9049 1.4394 -0.1516 -0.0790 0.0283  298 ARG F N   
11975 C CA  . ARG F 5   ? 1.5039 1.9575 1.4642 -0.1775 -0.1004 0.0109  298 ARG F CA  
11976 C C   . ARG F 5   ? 1.5222 1.8690 1.4057 -0.1650 -0.0737 -0.0002 298 ARG F C   
11977 O O   . ARG F 5   ? 1.5492 1.8785 1.3903 -0.1615 -0.0875 -0.0080 298 ARG F O   
11978 C CB  . ARG F 5   ? 1.6439 2.1029 1.5917 -0.2438 -0.1159 -0.0040 298 ARG F CB  
11979 C CG  . ARG F 5   ? 1.6923 2.2668 1.7188 -0.2650 -0.1430 0.0086  298 ARG F CG  
11980 C CD  . ARG F 5   ? 1.7126 2.3707 1.7655 -0.2504 -0.1848 0.0164  298 ARG F CD  
11981 N NE  . ARG F 5   ? 1.7096 2.4880 1.8414 -0.2658 -0.2114 0.0321  298 ARG F NE  
11982 C CZ  . ARG F 5   ? 1.6450 2.5033 1.8497 -0.2227 -0.2103 0.0543  298 ARG F CZ  
11983 N NH1 . ARG F 5   ? 1.6256 2.5959 1.9020 -0.2359 -0.2316 0.0701  298 ARG F NH1 
11984 N NH2 . ARG F 5   ? 1.6077 2.4343 1.8115 -0.1667 -0.1877 0.0616  298 ARG F NH2 
11985 N N   . ARG F 6   ? 1.4140 1.6923 1.2804 -0.1522 -0.0338 0.0023  299 ARG F N   
11986 C CA  . ARG F 6   ? 1.3412 1.5270 1.1404 -0.1314 -0.0059 -0.0037 299 ARG F CA  
11987 C C   . ARG F 6   ? 1.1778 1.3840 1.0003 -0.0736 0.0014  0.0172  299 ARG F C   
11988 O O   . ARG F 6   ? 1.2051 1.3641 0.9831 -0.0532 0.0150  0.0160  299 ARG F O   
11989 C CB  . ARG F 6   ? 1.3863 1.4735 1.1408 -0.1439 0.0356  -0.0108 299 ARG F CB  
11990 C CG  . ARG F 6   ? 1.4503 1.5188 1.1878 -0.2066 0.0287  -0.0282 299 ARG F CG  
11991 C CD  . ARG F 6   ? 1.5731 1.5076 1.2232 -0.2278 0.0661  -0.0457 299 ARG F CD  
11992 N NE  . ARG F 6   ? 1.5778 1.4490 1.2190 -0.1812 0.1120  -0.0304 299 ARG F NE  
11993 C CZ  . ARG F 6   ? 1.6949 1.4468 1.2671 -0.1882 0.1518  -0.0393 299 ARG F CZ  
11994 N NH1 . ARG F 6   ? 1.8304 1.5061 1.3305 -0.2443 0.1510  -0.0665 299 ARG F NH1 
11995 N NH2 . ARG F 6   ? 1.6787 1.3852 1.2508 -0.1398 0.1918  -0.0200 299 ARG F NH2 
11996 N N   . LEU F 7   ? 1.0233 1.2987 0.9119 -0.0492 -0.0075 0.0366  300 LEU F N   
11997 C CA  . LEU F 7   ? 0.9399 1.2420 0.8476 -0.0040 -0.0111 0.0552  300 LEU F CA  
11998 C C   . LEU F 7   ? 0.9639 1.3051 0.8649 -0.0052 -0.0457 0.0508  300 LEU F C   
11999 O O   . LEU F 7   ? 0.9771 1.3025 0.8548 0.0176  -0.0442 0.0568  300 LEU F O   
12000 C CB  . LEU F 7   ? 0.8241 1.1799 0.7912 0.0191  -0.0132 0.0747  300 LEU F CB  
12001 C CG  . LEU F 7   ? 0.7957 1.1189 0.7704 0.0395  0.0194  0.0901  300 LEU F CG  
12002 C CD1 . LEU F 7   ? 0.8664 1.1221 0.8101 0.0154  0.0495  0.0800  300 LEU F CD1 
12003 C CD2 . LEU F 7   ? 0.7391 1.1189 0.7649 0.0520  0.0117  0.1042  300 LEU F CD2 
12004 N N   . LYS F 8   ? 1.0700 1.4665 0.9935 -0.0312 -0.0767 0.0433  301 LYS F N   
12005 C CA  . LYS F 8   ? 1.0667 1.4954 0.9770 -0.0347 -0.1105 0.0398  301 LYS F CA  
12006 C C   . LYS F 8   ? 1.2113 1.5728 1.0462 -0.0544 -0.1048 0.0222  301 LYS F C   
12007 O O   . LYS F 8   ? 1.2694 1.6370 1.0783 -0.0477 -0.1234 0.0224  301 LYS F O   
12008 C CB  . LYS F 8   ? 1.0434 1.5502 0.9942 -0.0584 -0.1454 0.0385  301 LYS F CB  
12009 C CG  . LYS F 8   ? 0.9351 1.5138 0.9564 -0.0326 -0.1524 0.0567  301 LYS F CG  
12010 C CD  . LYS F 8   ? 0.9208 1.5829 0.9785 -0.0461 -0.1894 0.0599  301 LYS F CD  
12011 C CE  . LYS F 8   ? 0.8856 1.6155 1.0056 -0.0104 -0.1951 0.0792  301 LYS F CE  
12012 N NZ  . LYS F 8   ? 0.9075 1.7255 1.0686 -0.0188 -0.2286 0.0864  301 LYS F NZ  
12013 N N   . GLU F 9   ? 1.1417 1.4321 0.9349 -0.0780 -0.0771 0.0073  302 GLU F N   
12014 C CA  . GLU F 9   ? 1.2525 1.4671 0.9622 -0.0989 -0.0683 -0.0127 302 GLU F CA  
12015 C C   . GLU F 9   ? 1.2267 1.3688 0.8941 -0.0632 -0.0274 -0.0075 302 GLU F C   
12016 O O   . GLU F 9   ? 1.2846 1.3642 0.8797 -0.0696 -0.0160 -0.0211 302 GLU F O   
12017 C CB  . GLU F 9   ? 1.3662 1.5340 1.0417 -0.1505 -0.0625 -0.0342 302 GLU F CB  
12018 C CG  . GLU F 9   ? 1.5117 1.5575 1.0982 -0.1605 -0.0233 -0.0525 302 GLU F CG  
12019 C CD  . GLU F 9   ? 1.6933 1.6883 1.2417 -0.2181 -0.0217 -0.0741 302 GLU F CD  
12020 O OE1 . GLU F 9   ? 1.7023 1.7647 1.2843 -0.2595 -0.0596 -0.0776 302 GLU F OE1 
12021 O OE2 . GLU F 9   ? 1.8820 1.7695 1.3669 -0.2219 0.0184  -0.0858 302 GLU F OE2 
12022 N N   . HIS F 10  ? 1.2382 1.3956 0.9511 -0.0238 -0.0072 0.0146  303 HIS F N   
12023 C CA  . HIS F 10  ? 1.2480 1.3619 0.9377 0.0145  0.0272  0.0277  303 HIS F CA  
12024 C C   . HIS F 10  ? 1.1365 1.3121 0.8769 0.0524  0.0169  0.0550  303 HIS F C   
12025 O O   . HIS F 10  ? 1.2262 1.3832 0.9609 0.0836  0.0426  0.0717  303 HIS F O   
12026 C CB  . HIS F 10  ? 1.3680 1.4185 1.0476 0.0257  0.0714  0.0312  303 HIS F CB  
12027 C CG  . HIS F 10  ? 1.5460 1.5035 1.1509 -0.0056 0.0932  0.0049  303 HIS F CG  
12028 N ND1 . HIS F 10  ? 1.6079 1.5603 1.2001 -0.0563 0.0725  -0.0169 303 HIS F ND1 
12029 C CD2 . HIS F 10  ? 1.6679 1.5298 1.2025 0.0058  0.1349  -0.0026 303 HIS F CD2 
12030 C CE1 . HIS F 10  ? 1.7387 1.5893 1.2499 -0.0795 0.0982  -0.0388 303 HIS F CE1 
12031 N NE2 . HIS F 10  ? 1.7870 1.5765 1.2590 -0.0398 0.1382  -0.0314 303 HIS F NE2 
12032 N N   . ILE F 11  ? 0.9217 1.1692 0.7100 0.0499  -0.0197 0.0612  304 ILE F N   
12033 C CA  . ILE F 11  ? 0.8391 1.1330 0.6636 0.0806  -0.0316 0.0849  304 ILE F CA  
12034 C C   . ILE F 11  ? 0.8272 1.1577 0.6449 0.0751  -0.0680 0.0830  304 ILE F C   
12035 O O   . ILE F 11  ? 0.8356 1.1966 0.6613 0.0535  -0.0957 0.0713  304 ILE F O   
12036 C CB  . ILE F 11  ? 0.9594 1.2969 0.8432 0.0921  -0.0381 0.0988  304 ILE F CB  
12037 C CG1 . ILE F 11  ? 0.9696 1.2719 0.8601 0.1005  -0.0026 0.1055  304 ILE F CG1 
12038 C CG2 . ILE F 11  ? 0.9176 1.2939 0.8269 0.1176  -0.0548 0.1206  304 ILE F CG2 
12039 C CD1 . ILE F 11  ? 1.0033 1.2869 0.8892 0.1309  0.0219  0.1272  304 ILE F CD1 
12040 N N   . ILE F 12  ? 0.8156 1.1483 0.6221 0.0950  -0.0686 0.0979  305 ILE F N   
12041 C CA  . ILE F 12  ? 0.8084 1.1706 0.6052 0.0922  -0.1024 0.0994  305 ILE F CA  
12042 C C   . ILE F 12  ? 0.7439 1.1555 0.5903 0.1086  -0.1255 0.1158  305 ILE F C   
12043 O O   . ILE F 12  ? 0.7095 1.1246 0.5789 0.1280  -0.1143 0.1338  305 ILE F O   
12044 C CB  . ILE F 12  ? 0.8356 1.1738 0.5911 0.1024  -0.0924 0.1083  305 ILE F CB  
12045 C CG1 . ILE F 12  ? 0.9167 1.2002 0.6074 0.0846  -0.0737 0.0876  305 ILE F CG1 
12046 C CG2 . ILE F 12  ? 0.8180 1.1887 0.5714 0.1054  -0.1275 0.1179  305 ILE F CG2 
12047 C CD1 . ILE F 12  ? 0.9517 1.2042 0.6012 0.0999  -0.0484 0.0978  305 ILE F CD1 
12048 N N   . GLY F 13  ? 0.8490 1.2975 0.7086 0.1009  -0.1576 0.1105  306 GLY F N   
12049 C CA  . GLY F 13  ? 0.8175 1.3045 0.7144 0.1193  -0.1782 0.1240  306 GLY F CA  
12050 C C   . GLY F 13  ? 0.7976 1.2981 0.7368 0.1272  -0.1655 0.1273  306 GLY F C   
12051 O O   . GLY F 13  ? 0.7808 1.2689 0.7272 0.1147  -0.1445 0.1179  306 GLY F O   
12052 N N   . GLN F 14  ? 0.6985 1.2174 0.6583 0.1478  -0.1775 0.1407  307 GLN F N   
12053 C CA  . GLN F 14  ? 0.6775 1.2047 0.6686 0.1590  -0.1661 0.1464  307 GLN F CA  
12054 C C   . GLN F 14  ? 0.7120 1.2662 0.7335 0.1465  -0.1601 0.1343  307 GLN F C   
12055 O O   . GLN F 14  ? 0.7641 1.3046 0.7956 0.1396  -0.1364 0.1321  307 GLN F O   
12056 C CB  . GLN F 14  ? 0.6314 1.1282 0.6176 0.1627  -0.1404 0.1562  307 GLN F CB  
12057 C CG  . GLN F 14  ? 0.5911 1.0696 0.5534 0.1702  -0.1430 0.1716  307 GLN F CG  
12058 C CD  . GLN F 14  ? 0.5807 1.0649 0.5382 0.1826  -0.1672 0.1834  307 GLN F CD  
12059 O OE1 . GLN F 14  ? 0.5674 1.0568 0.5383 0.1926  -0.1711 0.1867  307 GLN F OE1 
12060 N NE2 . GLN F 14  ? 0.5961 1.0707 0.5278 0.1814  -0.1813 0.1893  307 GLN F NE2 
12061 N N   . GLU F 15  ? 0.7782 1.3735 0.8160 0.1429  -0.1815 0.1293  308 GLU F N   
12062 C CA  . GLU F 15  ? 0.8012 1.4336 0.8746 0.1272  -0.1772 0.1214  308 GLU F CA  
12063 C C   . GLU F 15  ? 0.7001 1.3589 0.8091 0.1492  -0.1701 0.1308  308 GLU F C   
12064 O O   . GLU F 15  ? 0.6724 1.3544 0.8114 0.1378  -0.1565 0.1277  308 GLU F O   
12065 C CB  . GLU F 15  ? 0.9298 1.6071 1.0117 0.1091  -0.2032 0.1146  308 GLU F CB  
12066 C CG  . GLU F 15  ? 1.0450 1.6924 1.0805 0.0869  -0.2128 0.1042  308 GLU F CG  
12067 C CD  . GLU F 15  ? 1.1451 1.8387 1.1873 0.0600  -0.2397 0.0969  308 GLU F CD  
12068 O OE1 . GLU F 15  ? 1.2015 1.9615 1.2903 0.0679  -0.2565 0.1057  308 GLU F OE1 
12069 O OE2 . GLU F 15  ? 1.2050 1.8692 1.2042 0.0309  -0.2438 0.0834  308 GLU F OE2 
12070 N N   . GLY F 16  ? 0.7202 1.3719 0.8210 0.1790  -0.1785 0.1423  309 GLY F N   
12071 C CA  . GLY F 16  ? 0.7144 1.3732 0.8330 0.2016  -0.1671 0.1500  309 GLY F CA  
12072 C C   . GLY F 16  ? 0.7342 1.3645 0.8516 0.1923  -0.1400 0.1498  309 GLY F C   
12073 O O   . GLY F 16  ? 0.7723 1.4227 0.9165 0.1896  -0.1232 0.1493  309 GLY F O   
12074 N N   . ALA F 17  ? 0.5906 1.1771 0.6782 0.1882  -0.1349 0.1531  310 ALA F N   
12075 C CA  . ALA F 17  ? 0.5821 1.1402 0.6663 0.1828  -0.1105 0.1574  310 ALA F CA  
12076 C C   . ALA F 17  ? 0.5868 1.1514 0.6895 0.1601  -0.0913 0.1474  310 ALA F C   
12077 O O   . ALA F 17  ? 0.6134 1.1759 0.7295 0.1598  -0.0718 0.1511  310 ALA F O   
12078 C CB  . ALA F 17  ? 0.6533 1.1761 0.7094 0.1821  -0.1089 0.1650  310 ALA F CB  
12079 N N   . ILE F 18  ? 0.5821 1.1497 0.6795 0.1387  -0.0976 0.1350  311 ILE F N   
12080 C CA  . ILE F 18  ? 0.5954 1.1570 0.6988 0.1099  -0.0816 0.1235  311 ILE F CA  
12081 C C   . ILE F 18  ? 0.5886 1.1993 0.7332 0.1015  -0.0807 0.1225  311 ILE F C   
12082 O O   . ILE F 18  ? 0.6017 1.2032 0.7566 0.0863  -0.0588 0.1216  311 ILE F O   
12083 C CB  . ILE F 18  ? 0.6291 1.1804 0.7079 0.0849  -0.0932 0.1085  311 ILE F CB  
12084 C CG1 . ILE F 18  ? 0.6436 1.1437 0.6806 0.0936  -0.0853 0.1105  311 ILE F CG1 
12085 C CG2 . ILE F 18  ? 0.6684 1.2079 0.7465 0.0488  -0.0798 0.0949  311 ILE F CG2 
12086 C CD1 . ILE F 18  ? 0.6860 1.1670 0.6865 0.0720  -0.0943 0.0955  311 ILE F CD1 
12087 N N   . ASN F 19  ? 0.6725 1.3360 0.8410 0.1136  -0.1026 0.1254  312 ASN F N   
12088 C CA  . ASN F 19  ? 0.7470 1.4707 0.9617 0.1112  -0.1009 0.1286  312 ASN F CA  
12089 C C   . ASN F 19  ? 0.7033 1.4179 0.9275 0.1298  -0.0759 0.1385  312 ASN F C   
12090 O O   . ASN F 19  ? 0.6866 1.4176 0.9347 0.1130  -0.0571 0.1392  312 ASN F O   
12091 C CB  . ASN F 19  ? 0.8037 1.5836 1.0405 0.1318  -0.1269 0.1344  312 ASN F CB  
12092 C CG  . ASN F 19  ? 0.8475 1.6645 1.0920 0.1051  -0.1526 0.1271  312 ASN F CG  
12093 O OD1 . ASN F 19  ? 0.9111 1.7616 1.1613 0.1214  -0.1775 0.1325  312 ASN F OD1 
12094 N ND2 . ASN F 19  ? 0.8656 1.6713 1.1043 0.0629  -0.1472 0.1153  312 ASN F ND2 
12095 N N   . THR F 20  ? 0.5897 1.2746 0.7898 0.1609  -0.0764 0.1468  313 THR F N   
12096 C CA  . THR F 20  ? 0.5418 1.2115 0.7390 0.1783  -0.0555 0.1562  313 THR F CA  
12097 C C   . THR F 20  ? 0.5495 1.1829 0.7382 0.1594  -0.0308 0.1574  313 THR F C   
12098 O O   . THR F 20  ? 0.5562 1.1995 0.7608 0.1561  -0.0099 0.1620  313 THR F O   
12099 C CB  . THR F 20  ? 0.5414 1.1746 0.7022 0.2071  -0.0644 0.1642  313 THR F CB  
12100 O OG1 . THR F 20  ? 0.5806 1.2362 0.7426 0.2272  -0.0851 0.1640  313 THR F OG1 
12101 C CG2 . THR F 20  ? 0.5480 1.1641 0.6981 0.2222  -0.0450 0.1731  313 THR F CG2 
12102 N N   . VAL F 21  ? 0.5571 1.1474 0.7195 0.1494  -0.0308 0.1551  314 VAL F N   
12103 C CA  . VAL F 21  ? 0.5757 1.1240 0.7257 0.1381  -0.0056 0.1591  314 VAL F CA  
12104 C C   . VAL F 21  ? 0.6009 1.1575 0.7698 0.1068  0.0104  0.1506  314 VAL F C   
12105 O O   . VAL F 21  ? 0.6146 1.1587 0.7880 0.1020  0.0338  0.1577  314 VAL F O   
12106 C CB  . VAL F 21  ? 0.5860 1.0895 0.7057 0.1378  -0.0055 0.1596  314 VAL F CB  
12107 C CG1 . VAL F 21  ? 0.6173 1.0753 0.7246 0.1275  0.0236  0.1635  314 VAL F CG1 
12108 C CG2 . VAL F 21  ? 0.5656 1.0605 0.6685 0.1635  -0.0177 0.1736  314 VAL F CG2 
12109 N N   . ALA F 22  ? 0.6128 1.1895 0.7894 0.0826  -0.0038 0.1365  315 ALA F N   
12110 C CA  . ALA F 22  ? 0.6459 1.2297 0.8363 0.0439  0.0064  0.1276  315 ALA F CA  
12111 C C   . ALA F 22  ? 0.6342 1.2748 0.8687 0.0419  0.0148  0.1359  315 ALA F C   
12112 O O   . ALA F 22  ? 0.6595 1.2885 0.9008 0.0209  0.0382  0.1389  315 ALA F O   
12113 C CB  . ALA F 22  ? 0.6633 1.2670 0.8518 0.0167  -0.0176 0.1123  315 ALA F CB  
12114 N N   . SER F 23  ? 0.6015 1.2998 0.8629 0.0666  -0.0015 0.1413  316 SER F N   
12115 C CA  . SER F 23  ? 0.5927 1.3534 0.8984 0.0714  0.0082  0.1507  316 SER F CA  
12116 C C   . SER F 23  ? 0.5955 1.3265 0.8896 0.0889  0.0372  0.1623  316 SER F C   
12117 O O   . SER F 23  ? 0.6066 1.3671 0.9279 0.0777  0.0578  0.1694  316 SER F O   
12118 C CB  . SER F 23  ? 0.5709 1.3886 0.8994 0.1033  -0.0124 0.1552  316 SER F CB  
12119 O OG  . SER F 23  ? 0.6514 1.5242 1.0183 0.1188  0.0036  0.1668  316 SER F OG  
12120 N N   . ALA F 24  ? 0.5895 1.2643 0.8425 0.1137  0.0383  0.1662  317 ALA F N   
12121 C CA  . ALA F 24  ? 0.5987 1.2402 0.8322 0.1282  0.0619  0.1787  317 ALA F CA  
12122 C C   . ALA F 24  ? 0.6300 1.2336 0.8564 0.1001  0.0863  0.1811  317 ALA F C   
12123 O O   . ALA F 24  ? 0.6463 1.2524 0.8793 0.0967  0.1099  0.1908  317 ALA F O   
12124 C CB  . ALA F 24  ? 0.5889 1.1862 0.7817 0.1558  0.0518  0.1847  317 ALA F CB  
12125 N N   . ILE F 25  ? 0.6466 1.2091 0.8542 0.0813  0.0828  0.1728  318 ILE F N   
12126 C CA  . ILE F 25  ? 0.6905 1.2029 0.8828 0.0557  0.1078  0.1742  318 ILE F CA  
12127 C C   . ILE F 25  ? 0.7143 1.2615 0.9384 0.0195  0.1202  0.1715  318 ILE F C   
12128 O O   . ILE F 25  ? 0.7449 1.2684 0.9650 0.0079  0.1472  0.1816  318 ILE F O   
12129 C CB  . ILE F 25  ? 0.7170 1.1752 0.8782 0.0425  0.1040  0.1628  318 ILE F CB  
12130 C CG1 . ILE F 25  ? 0.7020 1.1233 0.8343 0.0770  0.1012  0.1728  318 ILE F CG1 
12131 C CG2 . ILE F 25  ? 0.7784 1.1798 0.9199 0.0111  0.1302  0.1604  318 ILE F CG2 
12132 C CD1 . ILE F 25  ? 0.7261 1.1020 0.8291 0.0720  0.0993  0.1631  318 ILE F CD1 
12133 N N   . ARG F 26  ? 0.7017 1.3119 0.9604 0.0014  0.1002  0.1614  319 ARG F N   
12134 C CA  . ARG F 26  ? 0.7522 1.4014 1.0448 -0.0397 0.1103  0.1615  319 ARG F CA  
12135 C C   . ARG F 26  ? 0.7533 1.4717 1.0885 -0.0223 0.1225  0.1768  319 ARG F C   
12136 O O   . ARG F 26  ? 0.8304 1.5806 1.1948 -0.0515 0.1402  0.1839  319 ARG F O   
12137 C CB  . ARG F 26  ? 0.7746 1.4656 1.0870 -0.0747 0.0830  0.1469  319 ARG F CB  
12138 C CG  . ARG F 26  ? 0.7758 1.5714 1.1443 -0.0627 0.0613  0.1517  319 ARG F CG  
12139 C CD  . ARG F 26  ? 0.8673 1.7066 1.2573 -0.1110 0.0372  0.1417  319 ARG F CD  
12140 N NE  . ARG F 26  ? 0.9579 1.7791 1.3487 -0.1650 0.0551  0.1410  319 ARG F NE  
12141 C CZ  . ARG F 26  ? 1.0125 1.8110 1.3839 -0.2203 0.0419  0.1267  319 ARG F CZ  
12142 N NH1 . ARG F 26  ? 1.0122 1.8075 1.3625 -0.2272 0.0107  0.1121  319 ARG F NH1 
12143 N NH2 . ARG F 26  ? 1.0788 1.8522 1.4456 -0.2709 0.0602  0.1272  319 ARG F NH2 
12144 N N   . ARG F 27  ? 0.8297 1.5614 1.1608 0.0249  0.1169  0.1828  320 ARG F N   
12145 C CA  . ARG F 27  ? 0.7821 1.5508 1.1316 0.0493  0.1370  0.1975  320 ARG F CA  
12146 C C   . ARG F 27  ? 0.7626 1.4707 1.0795 0.0456  0.1675  0.2083  320 ARG F C   
12147 O O   . ARG F 27  ? 0.7656 1.4997 1.1018 0.0370  0.1930  0.2200  320 ARG F O   
12148 C CB  . ARG F 27  ? 0.7952 1.5717 1.1309 0.0993  0.1247  0.1994  320 ARG F CB  
12149 C CG  . ARG F 27  ? 0.7964 1.5889 1.1312 0.1276  0.1501  0.2129  320 ARG F CG  
12150 C CD  . ARG F 27  ? 0.7250 1.5221 1.0417 0.1741  0.1381  0.2125  320 ARG F CD  
12151 N NE  . ARG F 27  ? 0.7213 1.5064 1.0133 0.2022  0.1641  0.2230  320 ARG F NE  
12152 C CZ  . ARG F 27  ? 0.7052 1.4783 0.9670 0.2427  0.1610  0.2229  320 ARG F CZ  
12153 N NH1 . ARG F 27  ? 0.6577 1.4309 0.9144 0.2599  0.1327  0.2145  320 ARG F NH1 
12154 N NH2 . ARG F 27  ? 0.7476 1.5014 0.9772 0.2651  0.1871  0.2311  320 ARG F NH2 
12155 N N   . LYS F 28  ? 0.7167 1.3473 0.9859 0.0527  0.1660  0.2073  321 LYS F N   
12156 C CA  . LYS F 28  ? 0.7816 1.3526 1.0182 0.0516  0.1930  0.2209  321 LYS F CA  
12157 C C   . LYS F 28  ? 0.8666 1.4239 1.1133 0.0076  0.2156  0.2228  321 LYS F C   
12158 O O   . LYS F 28  ? 0.8101 1.3626 1.0549 0.0035  0.2427  0.2376  321 LYS F O   
12159 C CB  . LYS F 28  ? 0.7715 1.2706 0.9625 0.0682  0.1860  0.2227  321 LYS F CB  
12160 C CG  . LYS F 28  ? 0.7950 1.2288 0.9540 0.0642  0.2132  0.2387  321 LYS F CG  
12161 C CD  . LYS F 28  ? 0.8115 1.2212 0.9381 0.1002  0.2142  0.2571  321 LYS F CD  
12162 C CE  . LYS F 28  ? 0.8747 1.2146 0.9675 0.1023  0.2333  0.2746  321 LYS F CE  
12163 N NZ  . LYS F 28  ? 0.9324 1.2434 1.0242 0.0729  0.2641  0.2800  321 LYS F NZ  
12164 N N   . GLU F 29  ? 0.8629 1.4090 1.1144 -0.0281 0.2054  0.2081  322 GLU F N   
12165 C CA  . GLU F 29  ? 0.9774 1.4957 1.2277 -0.0746 0.2283  0.2104  322 GLU F CA  
12166 C C   . GLU F 29  ? 0.8902 1.4943 1.1975 -0.1136 0.2270  0.2096  322 GLU F C   
12167 O O   . GLU F 29  ? 0.9163 1.5031 1.2252 -0.1610 0.2433  0.2117  322 GLU F O   
12168 C CB  . GLU F 29  ? 1.2024 1.6328 1.4083 -0.0984 0.2288  0.1982  322 GLU F CB  
12169 C CG  . GLU F 29  ? 1.3598 1.7221 1.5206 -0.0553 0.2320  0.2048  322 GLU F CG  
12170 C CD  . GLU F 29  ? 1.5970 1.8585 1.7073 -0.0690 0.2471  0.2001  322 GLU F CD  
12171 O OE1 . GLU F 29  ? 1.8007 2.0160 1.8950 -0.1078 0.2685  0.1998  322 GLU F OE1 
12172 O OE2 . GLU F 29  ? 1.5843 1.8091 1.6681 -0.0393 0.2400  0.1986  322 GLU F OE2 
12173 N N   . ASN F 30  ? 0.8528 1.5484 1.2064 -0.0946 0.2087  0.2092  323 ASN F N   
12174 C CA  . ASN F 30  ? 0.8192 1.6090 1.2345 -0.1184 0.2166  0.2190  323 ASN F CA  
12175 C C   . ASN F 30  ? 0.8231 1.6108 1.2348 -0.0974 0.2525  0.2392  323 ASN F C   
12176 O O   . ASN F 30  ? 0.8626 1.6855 1.3037 -0.1281 0.2757  0.2520  323 ASN F O   
12177 C CB  . ASN F 30  ? 0.7610 1.6509 1.2283 -0.0973 0.1909  0.2171  323 ASN F CB  
12178 C CG  . ASN F 30  ? 0.7609 1.6706 1.2396 -0.1297 0.1555  0.2007  323 ASN F CG  
12179 O OD1 . ASN F 30  ? 0.8072 1.6869 1.2747 -0.1839 0.1533  0.1927  323 ASN F OD1 
12180 N ND2 . ASN F 30  ? 0.7178 1.6749 1.2139 -0.0982 0.1279  0.1961  323 ASN F ND2 
12181 N N   . GLY F 31  ? 0.8317 1.2224 0.9606 0.1039  0.2374  0.4261  324 GLY F N   
12182 C CA  . GLY F 31  ? 0.8837 1.2958 0.9708 0.1168  0.2611  0.4499  324 GLY F CA  
12183 C C   . GLY F 31  ? 0.8719 1.3178 0.9233 0.1258  0.2635  0.4313  324 GLY F C   
12184 O O   . GLY F 31  ? 0.9014 1.3643 0.9258 0.1341  0.2892  0.4478  324 GLY F O   
12185 N N   . TRP F 32  ? 0.8020 1.2538 0.8492 0.1246  0.2376  0.3971  325 TRP F N   
12186 C CA  . TRP F 32  ? 0.8037 1.2828 0.8168 0.1327  0.2365  0.3761  325 TRP F CA  
12187 C C   . TRP F 32  ? 0.8070 1.2922 0.7624 0.1451  0.2132  0.3677  325 TRP F C   
12188 O O   . TRP F 32  ? 0.8166 1.3172 0.7436 0.1497  0.2008  0.3432  325 TRP F O   
12189 C CB  . TRP F 32  ? 0.7654 1.2466 0.8177 0.1217  0.2251  0.3430  325 TRP F CB  
12190 C CG  . TRP F 32  ? 0.7621 1.2390 0.8798 0.1089  0.2437  0.3510  325 TRP F CG  
12191 C CD1 . TRP F 32  ? 0.7368 1.1885 0.9082 0.0940  0.2309  0.3461  325 TRP F CD1 
12192 C CD2 . TRP F 32  ? 0.7902 1.2881 0.9277 0.1097  0.2789  0.3666  325 TRP F CD2 
12193 N NE1 . TRP F 32  ? 0.7447 1.2023 0.9733 0.0842  0.2526  0.3566  325 TRP F NE1 
12194 C CE2 . TRP F 32  ? 0.7760 1.2640 0.9880 0.0932  0.2844  0.3700  325 TRP F CE2 
12195 C CE3 . TRP F 32  ? 0.8302 1.3530 0.9285 0.1230  0.3068  0.3777  325 TRP F CE3 
12196 C CZ2 . TRP F 32  ? 0.7964 1.3037 1.0531 0.0882  0.3181  0.3848  325 TRP F CZ2 
12197 C CZ3 . TRP F 32  ? 0.8532 1.3924 0.9895 0.1195  0.3434  0.3926  325 TRP F CZ3 
12198 C CH2 . TRP F 32  ? 0.8342 1.3682 1.0532 0.1016  0.3494  0.3965  325 TRP F CH2 
12199 N N   . TYR F 33  ? 0.8186 1.2910 0.7608 0.1505  0.2065  0.3883  326 TYR F N   
12200 C CA  . TYR F 33  ? 0.8345 1.3165 0.7252 0.1647  0.1885  0.3899  326 TYR F CA  
12201 C C   . TYR F 33  ? 0.9174 1.3934 0.7815 0.1770  0.2047  0.4280  326 TYR F C   
12202 O O   . TYR F 33  ? 0.8954 1.3532 0.7893 0.1713  0.2243  0.4511  326 TYR F O   
12203 C CB  . TYR F 33  ? 0.7977 1.2697 0.7031 0.1606  0.1600  0.3747  326 TYR F CB  
12204 C CG  . TYR F 33  ? 0.7635 1.2440 0.6683 0.1535  0.1393  0.3378  326 TYR F CG  
12205 C CD1 . TYR F 33  ? 0.7868 1.2890 0.6530 0.1597  0.1344  0.3221  326 TYR F CD1 
12206 C CD2 . TYR F 33  ? 0.7241 1.1861 0.6625 0.1411  0.1248  0.3186  326 TYR F CD2 
12207 C CE1 . TYR F 33  ? 0.7547 1.2606 0.6191 0.1527  0.1150  0.2889  326 TYR F CE1 
12208 C CE2 . TYR F 33  ? 0.6987 1.1638 0.6328 0.1342  0.1067  0.2865  326 TYR F CE2 
12209 C CZ  . TYR F 33  ? 0.7108 1.1982 0.6098 0.1395  0.1016  0.2720  326 TYR F CZ  
12210 O OH  . TYR F 33  ? 0.6899 1.1764 0.5832 0.1322  0.0830  0.2405  326 TYR F OH  
12211 N N   . ASP F 34  ? 1.0330 1.5211 0.8406 0.1936  0.1952  0.4351  327 ASP F N   
12212 C CA  . ASP F 34  ? 1.1271 1.6053 0.9011 0.2076  0.2082  0.4720  327 ASP F CA  
12213 C C   . ASP F 34  ? 1.1048 1.5605 0.9101 0.2065  0.2014  0.4901  327 ASP F C   
12214 O O   . ASP F 34  ? 1.1371 1.5948 0.9523 0.2085  0.1751  0.4777  327 ASP F O   
12215 C CB  . ASP F 34  ? 1.2534 1.7459 0.9592 0.2269  0.1910  0.4734  327 ASP F CB  
12216 C CG  . ASP F 34  ? 1.3915 1.9003 1.0555 0.2311  0.1983  0.4566  327 ASP F CG  
12217 O OD1 . ASP F 34  ? 1.4925 2.0072 1.1870 0.2187  0.2108  0.4370  327 ASP F OD1 
12218 O OD2 . ASP F 34  ? 1.4402 1.9537 1.0391 0.2481  0.1904  0.4628  327 ASP F OD2 
12219 N N   . GLU F 35  ? 0.9918 1.4252 0.8134 0.2034  0.2266  0.5196  328 GLU F N   
12220 C CA  . GLU F 35  ? 0.9875 1.3926 0.8409 0.2015  0.2229  0.5367  328 GLU F CA  
12221 C C   . GLU F 35  ? 1.0142 1.4169 0.8330 0.2216  0.2031  0.5519  328 GLU F C   
12222 O O   . GLU F 35  ? 1.0044 1.3877 0.8480 0.2236  0.1930  0.5588  328 GLU F O   
12228 N N   . GLU F 36  ? 1.0939 1.5146 0.8548 0.2377  0.1969  0.5570  329 GLU F N   
12229 C CA  . GLU F 36  ? 1.1372 1.5573 0.8640 0.2588  0.1758  0.5730  329 GLU F CA  
12230 C C   . GLU F 36  ? 1.0608 1.5125 0.7751 0.2656  0.1414  0.5450  329 GLU F C   
12231 O O   . GLU F 36  ? 1.0958 1.5552 0.7746 0.2834  0.1209  0.5520  329 GLU F O   
12232 C CB  . GLU F 36  ? 1.3208 1.7237 0.9981 0.2697  0.1884  0.5926  329 GLU F CB  
12233 C CG  . GLU F 36  ? 1.4522 1.8298 1.1451 0.2571  0.2262  0.6116  329 GLU F CG  
12234 C CD  . GLU F 36  ? 1.6219 1.9635 1.2927 0.2659  0.2354  0.6408  329 GLU F CD  
12235 O OE1 . GLU F 36  ? 1.7144 2.0507 1.3546 0.2835  0.2116  0.6460  329 GLU F OE1 
12236 O OE2 . GLU F 36  ? 1.6878 2.0060 1.3738 0.2547  0.2656  0.6585  329 GLU F OE2 
12237 N N   . HIS F 37  ? 1.0634 1.5307 0.8090 0.2499  0.1341  0.5108  330 HIS F N   
12238 C CA  . HIS F 37  ? 0.9757 1.4705 0.7195 0.2514  0.1030  0.4826  330 HIS F CA  
12239 C C   . HIS F 37  ? 0.9141 1.4067 0.7151 0.2372  0.0944  0.4606  330 HIS F C   
12240 O O   . HIS F 37  ? 0.9067 1.3815 0.7407 0.2216  0.1106  0.4537  330 HIS F O   
12241 C CB  . HIS F 37  ? 1.0320 1.5463 0.7417 0.2477  0.1004  0.4598  330 HIS F CB  
12242 C CG  . HIS F 37  ? 1.0655 1.5815 0.7077 0.2647  0.1044  0.4775  330 HIS F CG  
12243 N ND1 . HIS F 37  ? 1.1140 1.6128 0.7318 0.2668  0.1375  0.5001  330 HIS F ND1 
12244 C CD2 . HIS F 37  ? 1.0894 1.6185 0.6829 0.2799  0.0792  0.4743  330 HIS F CD2 
12245 C CE1 . HIS F 37  ? 1.1805 1.6731 0.7423 0.2797  0.1323  0.5014  330 HIS F CE1 
12246 N NE2 . HIS F 37  ? 1.1839 1.6931 0.7289 0.2879  0.0957  0.4855  330 HIS F NE2 
12247 N N   . PRO F 38  ? 0.8969 1.4069 0.7094 0.2428  0.0689  0.4496  331 PRO F N   
12248 C CA  . PRO F 38  ? 0.8451 1.3533 0.7046 0.2307  0.0616  0.4277  331 PRO F CA  
12249 C C   . PRO F 38  ? 0.8089 1.3282 0.6722 0.2134  0.0557  0.3935  331 PRO F C   
12250 O O   . PRO F 38  ? 0.8233 1.3614 0.6525 0.2145  0.0479  0.3834  331 PRO F O   
12251 C CB  . PRO F 38  ? 0.8492 1.3787 0.7165 0.2448  0.0383  0.4304  331 PRO F CB  
12252 C CG  . PRO F 38  ? 0.8905 1.4431 0.7109 0.2583  0.0228  0.4372  331 PRO F CG  
12253 C CD  . PRO F 38  ? 0.9310 1.4631 0.7133 0.2618  0.0453  0.4584  331 PRO F CD  
12254 N N   . LEU F 39  ? 0.7685 1.2719 0.6680 0.1988  0.0585  0.3758  332 LEU F N   
12255 C CA  . LEU F 39  ? 0.7367 1.2438 0.6398 0.1823  0.0524  0.3437  332 LEU F CA  
12256 C C   . LEU F 39  ? 0.7234 1.2567 0.6266 0.1815  0.0289  0.3250  332 LEU F C   
12257 O O   . LEU F 39  ? 0.7228 1.2654 0.6438 0.1894  0.0205  0.3324  332 LEU F O   
12258 C CB  . LEU F 39  ? 0.7063 1.1808 0.6429 0.1678  0.0621  0.3325  332 LEU F CB  
12259 C CG  . LEU F 39  ? 0.7124 1.1578 0.6625 0.1627  0.0826  0.3450  332 LEU F CG  
12260 C CD1 . LEU F 39  ? 0.6836 1.0974 0.6619 0.1478  0.0827  0.3262  332 LEU F CD1 
12261 C CD2 . LEU F 39  ? 0.7254 1.1834 0.6552 0.1606  0.0916  0.3434  332 LEU F CD2 
12262 N N   . VAL F 40  ? 0.7573 1.3026 0.6433 0.1721  0.0183  0.3006  333 VAL F N   
12263 C CA  . VAL F 40  ? 0.7802 1.3474 0.6709 0.1669  -0.0041 0.2807  333 VAL F CA  
12264 C C   . VAL F 40  ? 0.8343 1.3876 0.7330 0.1475  -0.0065 0.2506  333 VAL F C   
12265 O O   . VAL F 40  ? 0.9415 1.4885 0.8185 0.1412  -0.0055 0.2360  333 VAL F O   
12266 C CB  . VAL F 40  ? 0.8926 1.4897 0.7473 0.1766  -0.0238 0.2803  333 VAL F CB  
12267 C CG1 . VAL F 40  ? 0.9520 1.5424 0.7649 0.1804  -0.0139 0.2817  333 VAL F CG1 
12268 C CG2 . VAL F 40  ? 0.8558 1.4716 0.7156 0.1652  -0.0473 0.2538  333 VAL F CG2 
12269 N N   . PHE F 41  ? 0.6954 1.2411 0.6240 0.1392  -0.0082 0.2423  334 PHE F N   
12270 C CA  . PHE F 41  ? 0.6264 1.1543 0.5602 0.1211  -0.0115 0.2155  334 PHE F CA  
12271 C C   . PHE F 41  ? 0.6237 1.1776 0.5622 0.1143  -0.0308 0.2007  334 PHE F C   
12272 O O   . PHE F 41  ? 0.6292 1.2101 0.5858 0.1224  -0.0378 0.2120  334 PHE F O   
12273 C CB  . PHE F 41  ? 0.6097 1.1023 0.5680 0.1155  0.0028  0.2160  334 PHE F CB  
12274 C CG  . PHE F 41  ? 0.6126 1.0760 0.5720 0.1185  0.0187  0.2276  334 PHE F CG  
12275 C CD1 . PHE F 41  ? 0.6083 1.0533 0.5569 0.1099  0.0210  0.2145  334 PHE F CD1 
12276 C CD2 . PHE F 41  ? 0.6217 1.0757 0.5965 0.1298  0.0306  0.2515  334 PHE F CD2 
12277 C CE1 . PHE F 41  ? 0.6114 1.0329 0.5695 0.1110  0.0346  0.2252  334 PHE F CE1 
12278 C CE2 . PHE F 41  ? 0.6271 1.0530 0.6067 0.1302  0.0441  0.2624  334 PHE F CE2 
12279 C CZ  . PHE F 41  ? 0.6210 1.0324 0.5948 0.1200  0.0461  0.2494  334 PHE F CZ  
12280 N N   . LEU F 42  ? 0.6173 1.1627 0.5426 0.0992  -0.0401 0.1756  335 LEU F N   
12281 C CA  . LEU F 42  ? 0.6154 1.1799 0.5492 0.0883  -0.0574 0.1601  335 LEU F CA  
12282 C C   . LEU F 42  ? 0.5986 1.1310 0.5416 0.0700  -0.0515 0.1416  335 LEU F C   
12283 O O   . LEU F 42  ? 0.5980 1.1049 0.5187 0.0598  -0.0544 0.1231  335 LEU F O   
12284 C CB  . LEU F 42  ? 0.6350 1.2175 0.5370 0.0870  -0.0785 0.1464  335 LEU F CB  
12285 C CG  . LEU F 42  ? 0.6378 1.2390 0.5487 0.0731  -0.1002 0.1289  335 LEU F CG  
12286 C CD1 . LEU F 42  ? 0.6362 1.2726 0.5866 0.0779  -0.1060 0.1429  335 LEU F CD1 
12287 C CD2 . LEU F 42  ? 0.6645 1.2764 0.5371 0.0734  -0.1228 0.1146  335 LEU F CD2 
12288 N N   . PHE F 43  ? 0.6598 1.1918 0.6338 0.0674  -0.0426 0.1470  336 PHE F N   
12289 C CA  . PHE F 43  ? 0.6438 1.1411 0.6226 0.0518  -0.0334 0.1328  336 PHE F CA  
12290 C C   . PHE F 43  ? 0.6498 1.1580 0.6290 0.0339  -0.0480 0.1135  336 PHE F C   
12291 O O   . PHE F 43  ? 0.7276 1.2688 0.7369 0.0310  -0.0522 0.1167  336 PHE F O   
12292 C CB  . PHE F 43  ? 0.6465 1.1377 0.6552 0.0578  -0.0147 0.1466  336 PHE F CB  
12293 C CG  . PHE F 43  ? 0.6221 1.0833 0.6267 0.0704  0.0008  0.1609  336 PHE F CG  
12294 C CD1 . PHE F 43  ? 0.5792 1.0307 0.5633 0.0759  -0.0016 0.1645  336 PHE F CD1 
12295 C CD2 . PHE F 43  ? 0.5800 1.0213 0.6023 0.0764  0.0186  0.1703  336 PHE F CD2 
12296 C CE1 . PHE F 43  ? 0.5814 1.0053 0.5670 0.0850  0.0118  0.1780  336 PHE F CE1 
12297 C CE2 . PHE F 43  ? 0.5846 0.9941 0.6026 0.0869  0.0303  0.1825  336 PHE F CE2 
12298 C CZ  . PHE F 43  ? 0.5846 0.9858 0.5863 0.0900  0.0260  0.1866  336 PHE F CZ  
12299 N N   . LEU F 44  ? 0.6004 1.0810 0.5489 0.0220  -0.0563 0.0936  337 LEU F N   
12300 C CA  . LEU F 44  ? 0.6260 1.1040 0.5692 0.0026  -0.0695 0.0737  337 LEU F CA  
12301 C C   . LEU F 44  ? 0.7034 1.1360 0.6444 -0.0121 -0.0553 0.0646  337 LEU F C   
12302 O O   . LEU F 44  ? 0.7730 1.1615 0.6933 -0.0101 -0.0460 0.0617  337 LEU F O   
12303 C CB  . LEU F 44  ? 0.6094 1.0786 0.5154 -0.0003 -0.0879 0.0563  337 LEU F CB  
12304 C CG  . LEU F 44  ? 0.6243 1.1328 0.5238 0.0012  -0.1117 0.0515  337 LEU F CG  
12305 C CD1 . LEU F 44  ? 0.6248 1.1727 0.5353 0.0214  -0.1120 0.0731  337 LEU F CD1 
12306 C CD2 . LEU F 44  ? 0.6401 1.1278 0.4967 0.0001  -0.1250 0.0323  337 LEU F CD2 
12307 N N   . GLY F 45  ? 0.8377 1.2792 0.7996 -0.0268 -0.0535 0.0605  338 GLY F N   
12308 C CA  . GLY F 45  ? 0.8902 1.2842 0.8426 -0.0409 -0.0378 0.0526  338 GLY F CA  
12309 C C   . GLY F 45  ? 0.9178 1.3301 0.9039 -0.0551 -0.0281 0.0541  338 GLY F C   
12310 O O   . GLY F 45  ? 0.9385 1.4027 0.9584 -0.0584 -0.0400 0.0567  338 GLY F O   
12311 N N   . SER F 46  ? 0.8277 1.1961 0.8046 -0.0634 -0.0062 0.0524  339 SER F N   
12312 C CA  . SER F 46  ? 0.7942 1.1766 0.8046 -0.0766 0.0108  0.0555  339 SER F CA  
12313 C C   . SER F 46  ? 0.7116 1.1112 0.7556 -0.0599 0.0362  0.0742  339 SER F C   
12314 O O   . SER F 46  ? 0.6297 1.0178 0.6628 -0.0401 0.0406  0.0834  339 SER F O   
12315 C CB  . SER F 46  ? 0.8444 1.1643 0.8189 -0.0965 0.0223  0.0426  339 SER F CB  
12316 O OG  . SER F 46  ? 0.8751 1.2129 0.8842 -0.1131 0.0387  0.0449  339 SER F OG  
12317 N N   . SER F 47  ? 0.6910 1.1170 0.7776 -0.0678 0.0537  0.0795  340 SER F N   
12318 C CA  . SER F 47  ? 0.7750 1.2277 0.9023 -0.0498 0.0766  0.0970  340 SER F CA  
12319 C C   . SER F 47  ? 0.9169 1.3066 1.0109 -0.0419 0.1070  0.0997  340 SER F C   
12320 O O   . SER F 47  ? 1.0124 1.3447 1.0653 -0.0565 0.1179  0.0889  340 SER F O   
12321 C CB  . SER F 47  ? 0.7873 1.2954 0.9798 -0.0603 0.0859  0.1014  340 SER F CB  
12322 O OG  . SER F 47  ? 0.7831 1.3372 0.9990 -0.0740 0.0548  0.0941  340 SER F OG  
12323 N N   . GLY F 48  ? 1.1603 1.5569 1.2684 -0.0180 0.1191  0.1141  341 GLY F N   
12324 C CA  . GLY F 48  ? 1.1390 1.4807 1.2219 -0.0076 0.1490  0.1178  341 GLY F CA  
12325 C C   . GLY F 48  ? 1.0519 1.3124 1.0647 -0.0089 0.1464  0.1076  341 GLY F C   
12326 O O   . GLY F 48  ? 1.0369 1.2398 1.0170 -0.0079 0.1698  0.1051  341 GLY F O   
12327 N N   . ILE F 49  ? 0.8075 1.0618 0.7967 -0.0101 0.1183  0.1013  342 ILE F N   
12328 C CA  . ILE F 49  ? 0.8071 0.9884 0.7373 -0.0113 0.1122  0.0907  342 ILE F CA  
12329 C C   . ILE F 49  ? 0.7174 0.8892 0.6415 0.0075  0.1028  0.0986  342 ILE F C   
12330 O O   . ILE F 49  ? 0.6925 0.8205 0.5802 0.0059  0.0887  0.0896  342 ILE F O   
12331 C CB  . ILE F 49  ? 0.6993 0.8658 0.6007 -0.0303 0.0888  0.0735  342 ILE F CB  
12332 C CG1 . ILE F 49  ? 0.6657 0.8879 0.5898 -0.0278 0.0624  0.0744  342 ILE F CG1 
12333 C CG2 . ILE F 49  ? 0.7190 0.8835 0.6213 -0.0516 0.0987  0.0658  342 ILE F CG2 
12334 C CD1 . ILE F 49  ? 0.6682 0.8809 0.5678 -0.0451 0.0404  0.0567  342 ILE F CD1 
12335 N N   . GLY F 50  ? 0.8092 1.0220 0.7716 0.0251  0.1099  0.1157  343 GLY F N   
12336 C CA  . GLY F 50  ? 0.7885 0.9830 0.7449 0.0426  0.1072  0.1256  343 GLY F CA  
12337 C C   . GLY F 50  ? 0.7619 1.0110 0.7497 0.0551  0.0937  0.1403  343 GLY F C   
12338 O O   . GLY F 50  ? 0.7689 1.0022 0.7547 0.0690  0.0941  0.1508  343 GLY F O   
12339 N N   . LYS F 51  ? 0.6522 0.9614 0.6662 0.0500  0.0812  0.1412  344 LYS F N   
12340 C CA  . LYS F 51  ? 0.6055 0.9638 0.6402 0.0618  0.0665  0.1546  344 LYS F CA  
12341 C C   . LYS F 51  ? 0.6090 0.9818 0.6702 0.0841  0.0782  0.1760  344 LYS F C   
12342 O O   . LYS F 51  ? 0.6099 0.9694 0.6631 0.0959  0.0760  0.1873  344 LYS F O   
12343 C CB  . LYS F 51  ? 0.5933 1.0105 0.6505 0.0535  0.0507  0.1510  344 LYS F CB  
12344 C CG  . LYS F 51  ? 0.5932 0.9964 0.6232 0.0325  0.0364  0.1300  344 LYS F CG  
12345 C CD  . LYS F 51  ? 0.5852 1.0444 0.6335 0.0262  0.0157  0.1267  344 LYS F CD  
12346 C CE  . LYS F 51  ? 0.5903 1.0306 0.6107 0.0053  0.0018  0.1048  344 LYS F CE  
12347 N NZ  . LYS F 51  ? 0.5883 1.0771 0.6206 -0.0005 -0.0218 0.0998  344 LYS F NZ  
12348 N N   . THR F 52  ? 0.6133 1.0133 0.7086 0.0897  0.0913  0.1819  345 THR F N   
12349 C CA  . THR F 52  ? 0.6194 1.0369 0.7442 0.1127  0.1019  0.2016  345 THR F CA  
12350 C C   . THR F 52  ? 0.6394 0.9947 0.7398 0.1238  0.1176  0.2061  345 THR F C   
12351 O O   . THR F 52  ? 0.6452 1.0003 0.7541 0.1423  0.1187  0.2230  345 THR F O   
12352 C CB  . THR F 52  ? 0.6232 1.0781 0.7929 0.1162  0.1163  0.2040  345 THR F CB  
12353 O OG1 . THR F 52  ? 0.6079 1.1170 0.8022 0.1024  0.0993  0.1974  345 THR F OG1 
12354 C CG2 . THR F 52  ? 0.6297 1.1099 0.8344 0.1429  0.1232  0.2245  345 THR F CG2 
12355 N N   . GLU F 53  ? 0.7320 1.0298 0.7982 0.1121  0.1274  0.1908  346 GLU F N   
12356 C CA  . GLU F 53  ? 0.7654 0.9985 0.8050 0.1219  0.1396  0.1927  346 GLU F CA  
12357 C C   . GLU F 53  ? 0.7798 0.9886 0.7981 0.1205  0.1223  0.1946  346 GLU F C   
12358 O O   . GLU F 53  ? 0.8130 0.9913 0.8270 0.1332  0.1258  0.2050  346 GLU F O   
12359 C CB  . GLU F 53  ? 0.8042 0.9789 0.8086 0.1115  0.1547  0.1757  346 GLU F CB  
12360 C CG  . GLU F 53  ? 0.8770 0.9789 0.8488 0.1229  0.1658  0.1758  346 GLU F CG  
12361 C CD  . GLU F 53  ? 0.9199 1.0285 0.9161 0.1458  0.1875  0.1899  346 GLU F CD  
12362 O OE1 . GLU F 53  ? 0.9161 0.9875 0.9019 0.1606  0.1884  0.1979  346 GLU F OE1 
12363 O OE2 . GLU F 53  ? 0.9597 1.1110 0.9884 0.1491  0.2034  0.1927  346 GLU F OE2 
12364 N N   . LEU F 54  ? 0.7155 0.9397 0.7238 0.1054  0.1042  0.1851  347 LEU F N   
12365 C CA  . LEU F 54  ? 0.6852 0.8992 0.6828 0.1044  0.0897  0.1883  347 LEU F CA  
12366 C C   . LEU F 54  ? 0.6777 0.9290 0.7005 0.1208  0.0885  0.2116  347 LEU F C   
12367 O O   . LEU F 54  ? 0.6587 0.8830 0.6784 0.1280  0.0894  0.2225  347 LEU F O   
12368 C CB  . LEU F 54  ? 0.6285 0.8603 0.6141 0.0881  0.0726  0.1739  347 LEU F CB  
12369 C CG  . LEU F 54  ? 0.6232 0.8394 0.5977 0.0853  0.0607  0.1733  347 LEU F CG  
12370 C CD1 . LEU F 54  ? 0.6637 0.8180 0.6259 0.0881  0.0651  0.1734  347 LEU F CD1 
12371 C CD2 . LEU F 54  ? 0.6132 0.8301 0.5695 0.0696  0.0462  0.1533  347 LEU F CD2 
12372 N N   . ALA F 55  ? 0.6293 0.9401 0.6768 0.1262  0.0852  0.2196  348 ALA F N   
12373 C CA  . ALA F 55  ? 0.6305 0.9765 0.6981 0.1437  0.0825  0.2427  348 ALA F CA  
12374 C C   . ALA F 55  ? 0.6524 0.9680 0.7289 0.1613  0.0975  0.2575  348 ALA F C   
12375 O O   . ALA F 55  ? 0.6630 0.9682 0.7392 0.1720  0.0970  0.2749  348 ALA F O   
12376 C CB  . ALA F 55  ? 0.6206 1.0307 0.7140 0.1476  0.0742  0.2465  348 ALA F CB  
12377 N N   . LYS F 56  ? 0.7704 1.0683 0.8528 0.1643  0.1123  0.2504  349 LYS F N   
12378 C CA  . LYS F 56  ? 0.8033 1.0687 0.8915 0.1829  0.1281  0.2616  349 LYS F CA  
12379 C C   . LYS F 56  ? 0.8624 1.0595 0.9217 0.1814  0.1291  0.2610  349 LYS F C   
12380 O O   . LYS F 56  ? 0.9106 1.0856 0.9741 0.1970  0.1338  0.2768  349 LYS F O   
12386 N N   . GLN F 57  ? 0.8837 1.0465 0.9153 0.1626  0.1225  0.2429  350 GLN F N   
12387 C CA  . GLN F 57  ? 0.9234 1.0204 0.9312 0.1595  0.1199  0.2396  350 GLN F CA  
12388 C C   . GLN F 57  ? 0.9779 1.0858 0.9949 0.1581  0.1084  0.2537  350 GLN F C   
12389 O O   . GLN F 57  ? 1.0111 1.0778 1.0257 0.1627  0.1088  0.2625  350 GLN F O   
12390 C CB  . GLN F 57  ? 0.9340 0.9891 0.9099 0.1412  0.1139  0.2150  350 GLN F CB  
12391 C CG  . GLN F 57  ? 0.9914 1.0245 0.9493 0.1404  0.1280  0.2007  350 GLN F CG  
12392 C CD  . GLN F 57  ? 1.0756 1.0492 1.0158 0.1548  0.1432  0.2021  350 GLN F CD  
12393 O OE1 . GLN F 57  ? 1.1354 1.0658 1.0668 0.1603  0.1375  0.2073  350 GLN F OE1 
12394 N NE2 . GLN F 57  ? 1.1094 1.0791 1.0445 0.1610  0.1634  0.1971  350 GLN F NE2 
12395 N N   . VAL F 58  ? 0.8744 1.0360 0.9014 0.1517  0.0991  0.2563  351 VAL F N   
12396 C CA  . VAL F 58  ? 0.8295 1.0073 0.8650 0.1528  0.0934  0.2730  351 VAL F CA  
12397 C C   . VAL F 58  ? 0.8817 1.0669 0.9326 0.1729  0.1011  0.2990  351 VAL F C   
12398 O O   . VAL F 58  ? 0.8972 1.0557 0.9505 0.1766  0.1030  0.3145  351 VAL F O   
12399 C CB  . VAL F 58  ? 0.7064 0.9403 0.7431 0.1457  0.0837  0.2710  351 VAL F CB  
12400 C CG1 . VAL F 58  ? 0.6760 0.9310 0.7189 0.1520  0.0833  0.2933  351 VAL F CG1 
12401 C CG2 . VAL F 58  ? 0.6906 0.9112 0.7116 0.1268  0.0748  0.2467  351 VAL F CG2 
12402 N N   . ALA F 59  ? 1.0333 1.2514 1.0967 0.1857  0.1054  0.3032  352 ALA F N   
12403 C CA  . ALA F 59  ? 1.0844 1.3131 1.1641 0.2080  0.1111  0.3265  352 ALA F CA  
12404 C C   . ALA F 59  ? 1.1217 1.2881 1.1965 0.2172  0.1209  0.3328  352 ALA F C   
12405 O O   . ALA F 59  ? 1.1194 1.2720 1.1975 0.2268  0.1214  0.3539  352 ALA F O   
12406 C CB  . ALA F 59  ? 1.1387 1.4114 1.2392 0.2194  0.1136  0.3251  352 ALA F CB  
12407 N N   . ARG F 60  ? 1.3473 1.4714 1.4103 0.2145  0.1285  0.3148  353 ARG F N   
12408 C CA  . ARG F 60  ? 1.4202 1.4804 1.4737 0.2253  0.1366  0.3190  353 ARG F CA  
12409 C C   . ARG F 60  ? 1.4136 1.4244 1.4531 0.2110  0.1278  0.3179  353 ARG F C   
12410 O O   . ARG F 60  ? 1.4518 1.4140 1.4881 0.2189  0.1299  0.3278  353 ARG F O   
12411 C CB  . ARG F 60  ? 1.4770 1.5021 1.5154 0.2291  0.1492  0.3002  353 ARG F CB  
12412 C CG  . ARG F 60  ? 1.5103 1.5818 1.5714 0.2445  0.1621  0.3022  353 ARG F CG  
12413 C CD  . ARG F 60  ? 1.5599 1.6421 1.6442 0.2718  0.1686  0.3248  353 ARG F CD  
12414 N NE  . ARG F 60  ? 1.5488 1.6764 1.6616 0.2866  0.1809  0.3243  353 ARG F NE  
12415 C CZ  . ARG F 60  ? 1.5371 1.6938 1.6802 0.3117  0.1846  0.3423  353 ARG F CZ  
12416 N NH1 . ARG F 60  ? 1.5429 1.6840 1.6859 0.3252  0.1774  0.3634  353 ARG F NH1 
12417 N NH2 . ARG F 60  ? 1.5441 1.7458 1.7200 0.3233  0.1956  0.3395  353 ARG F NH2 
12418 N N   . TYR F 61  ? 1.1306 1.1533 1.1650 0.1903  0.1173  0.3058  354 TYR F N   
12419 C CA  . TYR F 61  ? 1.1542 1.1394 1.1864 0.1767  0.1083  0.3059  354 TYR F CA  
12420 C C   . TYR F 61  ? 1.1205 1.1222 1.1716 0.1815  0.1095  0.3335  354 TYR F C   
12421 O O   . TYR F 61  ? 1.1571 1.1143 1.2122 0.1784  0.1078  0.3418  354 TYR F O   
12422 C CB  . TYR F 61  ? 1.1796 1.1778 1.2070 0.1557  0.0970  0.2874  354 TYR F CB  
12423 C CG  . TYR F 61  ? 1.2268 1.1984 1.2644 0.1425  0.0881  0.2901  354 TYR F CG  
12424 C CD1 . TYR F 61  ? 1.2541 1.1590 1.2819 0.1352  0.0793  0.2772  354 TYR F CD1 
12425 C CD2 . TYR F 61  ? 1.2513 1.2634 1.3090 0.1378  0.0889  0.3064  354 TYR F CD2 
12426 C CE1 . TYR F 61  ? 1.2933 1.1776 1.3397 0.1221  0.0696  0.2797  354 TYR F CE1 
12427 C CE2 . TYR F 61  ? 1.2613 1.2536 1.3364 0.1251  0.0840  0.3100  354 TYR F CE2 
12428 C CZ  . TYR F 61  ? 1.2738 1.2045 1.3475 0.1166  0.0735  0.2966  354 TYR F CZ  
12429 O OH  . TYR F 61  ? 1.2909 1.2056 1.3905 0.1028  0.0669  0.3001  354 TYR F OH  
12430 N N   . MET F 62  ? 1.1780 1.2402 1.2389 0.1884  0.1116  0.3483  355 MET F N   
12431 C CA  . MET F 62  ? 1.1808 1.2557 1.2520 0.1908  0.1137  0.3747  355 MET F CA  
12432 C C   . MET F 62  ? 1.2371 1.3018 1.3128 0.2128  0.1205  0.4002  355 MET F C   
12433 O O   . MET F 62  ? 1.3132 1.3725 1.3935 0.2149  0.1236  0.4242  355 MET F O   
12434 C CB  . MET F 62  ? 1.1285 1.2659 1.1996 0.1863  0.1108  0.3785  355 MET F CB  
12435 C CG  . MET F 62  ? 1.0978 1.2382 1.1678 0.1647  0.1052  0.3600  355 MET F CG  
12436 S SD  . MET F 62  ? 0.8603 1.0681 0.9231 0.1608  0.1022  0.3597  355 MET F SD  
12437 C CE  . MET F 62  ? 1.5589 1.7846 1.6208 0.1764  0.1113  0.3977  355 MET F CE  
12438 N N   . HIS F 63  ? 1.1722 1.2326 1.2470 0.2294  0.1241  0.3957  356 HIS F N   
12439 C CA  . HIS F 63  ? 1.2122 1.2550 1.2921 0.2527  0.1299  0.4174  356 HIS F CA  
12440 C C   . HIS F 63  ? 1.2432 1.2197 1.3155 0.2596  0.1353  0.4072  356 HIS F C   
12441 O O   . HIS F 63  ? 1.2332 1.1937 1.2955 0.2545  0.1370  0.3827  356 HIS F O   
12442 C CB  . HIS F 63  ? 1.2044 1.3036 1.2948 0.2726  0.1300  0.4248  356 HIS F CB  
12443 C CG  . HIS F 63  ? 1.1838 1.3452 1.2749 0.2673  0.1218  0.4313  356 HIS F CG  
12444 N ND1 . HIS F 63  ? 1.1558 1.3746 1.2562 0.2734  0.1159  0.4241  356 HIS F ND1 
12445 C CD2 . HIS F 63  ? 1.2057 1.3791 1.2881 0.2571  0.1188  0.4443  356 HIS F CD2 
12446 C CE1 . HIS F 63  ? 1.1608 1.4207 1.2534 0.2676  0.1071  0.4311  356 HIS F CE1 
12447 N NE2 . HIS F 63  ? 1.1902 1.4236 1.2701 0.2586  0.1105  0.4436  356 HIS F NE2 
12448 N N   . GLY F 69  ? 1.1972 1.5105 1.3788 0.3372  0.1205  0.4242  362 GLY F N   
12449 C CA  . GLY F 69  ? 1.1846 1.4937 1.3388 0.3132  0.1127  0.4207  362 GLY F CA  
12450 C C   . GLY F 69  ? 1.1221 1.4773 1.2794 0.2941  0.1044  0.4000  362 GLY F C   
12451 O O   . GLY F 69  ? 1.0912 1.4459 1.2270 0.2743  0.0985  0.3928  362 GLY F O   
12452 N N   . PHE F 70  ? 0.7835 1.1793 0.9702 0.3004  0.1042  0.3908  363 PHE F N   
12453 C CA  . PHE F 70  ? 0.7320 1.1694 0.9254 0.2816  0.0964  0.3706  363 PHE F CA  
12454 C C   . PHE F 70  ? 0.7285 1.2321 0.9595 0.2953  0.0836  0.3761  363 PHE F C   
12455 O O   . PHE F 70  ? 0.7442 1.2584 1.0069 0.3174  0.0894  0.3856  363 PHE F O   
12456 C CB  . PHE F 70  ? 0.7210 1.1293 0.9127 0.2670  0.1130  0.3467  363 PHE F CB  
12457 C CG  . PHE F 70  ? 0.6924 1.1379 0.8911 0.2467  0.1065  0.3262  363 PHE F CG  
12458 C CD1 . PHE F 70  ? 0.6848 1.1782 0.9235 0.2510  0.1079  0.3214  363 PHE F CD1 
12459 C CD2 . PHE F 70  ? 0.6756 1.1067 0.8437 0.2230  0.0994  0.3114  363 PHE F CD2 
12460 C CE1 . PHE F 70  ? 0.6624 1.1865 0.9085 0.2301  0.1017  0.3031  363 PHE F CE1 
12461 C CE2 . PHE F 70  ? 0.6541 1.1137 0.8259 0.2044  0.0927  0.2925  363 PHE F CE2 
12462 C CZ  . PHE F 70  ? 0.6483 1.1529 0.8580 0.2069  0.0937  0.2886  363 PHE F CZ  
12463 N N   . ILE F 71  ? 0.7383 1.2859 0.9670 0.2828  0.0645  0.3692  364 ILE F N   
12464 C CA  . ILE F 71  ? 0.7087 1.3208 0.9733 0.2926  0.0461  0.3723  364 ILE F CA  
12465 C C   . ILE F 71  ? 0.6806 1.3253 0.9550 0.2685  0.0385  0.3484  364 ILE F C   
12466 O O   . ILE F 71  ? 0.6673 1.2922 0.9073 0.2471  0.0372  0.3350  364 ILE F O   
12467 C CB  . ILE F 71  ? 0.7303 1.3622 0.9756 0.3062  0.0229  0.3928  364 ILE F CB  
12468 C CG1 . ILE F 71  ? 0.7637 1.3610 1.0012 0.3306  0.0310  0.4184  364 ILE F CG1 
12469 C CG2 . ILE F 71  ? 0.7316 1.4290 1.0105 0.3149  -0.0027 0.3934  364 ILE F CG2 
12470 C CD1 . ILE F 71  ? 0.7941 1.3989 1.0029 0.3442  0.0120  0.4414  364 ILE F CD1 
12471 N N   . ARG F 72  ? 0.8867 1.5801 1.2110 0.2717  0.0340  0.3430  365 ARG F N   
12472 C CA  . ARG F 72  ? 0.9225 1.6450 1.2608 0.2473  0.0276  0.3209  365 ARG F CA  
12473 C C   . ARG F 72  ? 0.9441 1.7369 1.3289 0.2515  0.0019  0.3215  365 ARG F C   
12474 O O   . ARG F 72  ? 0.9820 1.8068 1.4140 0.2732  0.0002  0.3338  365 ARG F O   
12475 C CB  . ARG F 72  ? 1.0048 1.7021 1.3584 0.2366  0.0576  0.3065  365 ARG F CB  
12476 C CG  . ARG F 72  ? 1.0696 1.8001 1.4536 0.2149  0.0576  0.2874  365 ARG F CG  
12477 C CD  . ARG F 72  ? 1.1384 1.8273 1.5207 0.2070  0.0921  0.2764  365 ARG F CD  
12478 N NE  . ARG F 72  ? 1.1933 1.8952 1.5878 0.1806  0.0967  0.2571  365 ARG F NE  
12479 C CZ  . ARG F 72  ? 1.2488 1.9060 1.6242 0.1673  0.1236  0.2444  365 ARG F CZ  
12480 N NH1 . ARG F 72  ? 1.2837 1.8805 1.6261 0.1783  0.1456  0.2475  365 ARG F NH1 
12481 N NH2 . ARG F 72  ? 1.2674 1.9358 1.6532 0.1428  0.1275  0.2288  365 ARG F NH2 
12482 N N   . MET F 73  ? 0.6402 1.4557 1.0123 0.2315  -0.0200 0.3076  366 MET F N   
12483 C CA  . MET F 73  ? 0.6432 1.5228 1.0557 0.2324  -0.0506 0.3057  366 MET F CA  
12484 C C   . MET F 73  ? 0.6264 1.5268 1.0497 0.2025  -0.0602 0.2819  366 MET F C   
12485 O O   . MET F 73  ? 0.6155 1.4785 0.9976 0.1813  -0.0506 0.2672  366 MET F O   
12486 C CB  . MET F 73  ? 0.6677 1.5573 1.0446 0.2473  -0.0820 0.3194  366 MET F CB  
12487 C CG  . MET F 73  ? 0.6917 1.5717 1.0690 0.2788  -0.0788 0.3454  366 MET F CG  
12488 S SD  . MET F 73  ? 0.7318 1.6188 1.0618 0.2985  -0.1138 0.3647  366 MET F SD  
12489 C CE  . MET F 73  ? 0.7565 1.6301 1.1075 0.3338  -0.1016 0.3935  366 MET F CE  
12490 N N   . ASP F 74  ? 0.6363 1.5961 1.1180 0.2008  -0.0805 0.2783  367 ASP F N   
12491 C CA  . ASP F 74  ? 0.6755 1.6576 1.1723 0.1715  -0.0935 0.2567  367 ASP F CA  
12492 C C   . ASP F 74  ? 0.7878 1.8034 1.2721 0.1720  -0.1397 0.2545  367 ASP F C   
12493 O O   . ASP F 74  ? 0.8884 1.9492 1.4111 0.1905  -0.1645 0.2657  367 ASP F O   
12494 C CB  . ASP F 74  ? 0.6679 1.6929 1.2481 0.1639  -0.0802 0.2518  367 ASP F CB  
12495 C CG  . ASP F 74  ? 0.6743 1.6614 1.2596 0.1606  -0.0327 0.2504  367 ASP F CG  
12496 O OD1 . ASP F 74  ? 0.6949 1.6217 1.2186 0.1503  -0.0150 0.2436  367 ASP F OD1 
12497 O OD2 . ASP F 74  ? 0.6457 1.6629 1.2964 0.1696  -0.0136 0.2557  367 ASP F OD2 
12498 N N   . MET F 75  ? 0.6357 1.6271 1.0645 0.1530  -0.1525 0.2392  368 MET F N   
12499 C CA  . MET F 75  ? 0.6602 1.6733 1.0629 0.1538  -0.1959 0.2349  368 MET F CA  
12500 C C   . MET F 75  ? 0.7043 1.7654 1.1641 0.1336  -0.2203 0.2186  368 MET F C   
12501 O O   . MET F 75  ? 0.7901 1.8837 1.2528 0.1369  -0.2619 0.2159  368 MET F O   
12502 C CB  . MET F 75  ? 0.6680 1.6341 0.9865 0.1447  -0.1982 0.2250  368 MET F CB  
12503 C CG  . MET F 75  ? 0.6720 1.5939 0.9385 0.1628  -0.1759 0.2417  368 MET F CG  
12504 S SD  . MET F 75  ? 0.7077 1.6482 0.9653 0.1990  -0.1955 0.2702  368 MET F SD  
12505 C CE  . MET F 75  ? 0.6902 1.6225 0.9953 0.2157  -0.1596 0.2895  368 MET F CE  
12506 N N   . SER F 76  ? 0.8942 1.9559 1.3964 0.1117  -0.1944 0.2075  369 SER F N   
12507 C CA  . SER F 76  ? 0.8831 1.9939 1.4571 0.0913  -0.2093 0.1953  369 SER F CA  
12508 C C   . SER F 76  ? 0.9364 2.1120 1.5832 0.1117  -0.2335 0.2087  369 SER F C   
12509 O O   . SER F 76  ? 0.9972 2.2220 1.6989 0.0993  -0.2641 0.1998  369 SER F O   
12510 C CB  . SER F 76  ? 0.8441 1.9424 1.4546 0.0707  -0.1670 0.1883  369 SER F CB  
12511 O OG  . SER F 76  ? 0.8418 1.9412 1.4852 0.0915  -0.1327 0.2051  369 SER F OG  
12512 N N   . GLU F 77  ? 0.9184 2.0928 1.5687 0.1428  -0.2204 0.2299  370 GLU F N   
12513 C CA  . GLU F 77  ? 0.8598 2.0899 1.5722 0.1680  -0.2444 0.2448  370 GLU F CA  
12514 C C   . GLU F 77  ? 0.8436 2.0854 1.5163 0.1814  -0.2971 0.2477  370 GLU F C   
12515 O O   . GLU F 77  ? 0.8334 2.1291 1.5609 0.1917  -0.3338 0.2510  370 GLU F O   
12516 C CB  . GLU F 77  ? 0.8038 2.0190 1.5227 0.1986  -0.2134 0.2667  370 GLU F CB  
12517 C CG  . GLU F 77  ? 0.7446 1.9483 1.5031 0.1912  -0.1622 0.2652  370 GLU F CG  
12518 C CD  . GLU F 77  ? 0.7459 1.9383 1.5162 0.2243  -0.1370 0.2860  370 GLU F CD  
12519 O OE1 . GLU F 77  ? 0.7537 1.9576 1.5167 0.2526  -0.1622 0.3025  370 GLU F OE1 
12520 O OE2 . GLU F 77  ? 0.7990 1.9672 1.5823 0.2228  -0.0927 0.2857  370 GLU F OE2 
12521 N N   . PHE F 78  ? 0.7968 1.9869 1.3733 0.1818  -0.3007 0.2461  371 PHE F N   
12522 C CA  . PHE F 78  ? 0.7998 1.9876 1.3192 0.1992  -0.3433 0.2519  371 PHE F CA  
12523 C C   . PHE F 78  ? 0.8192 1.9977 1.2931 0.1759  -0.3734 0.2291  371 PHE F C   
12524 O O   . PHE F 78  ? 0.7859 1.9181 1.1722 0.1766  -0.3724 0.2263  371 PHE F O   
12525 C CB  . PHE F 78  ? 0.7800 1.9153 1.2204 0.2217  -0.3237 0.2706  371 PHE F CB  
12526 C CG  . PHE F 78  ? 0.7644 1.8980 1.2385 0.2457  -0.2944 0.2931  371 PHE F CG  
12527 C CD1 . PHE F 78  ? 0.7693 1.9538 1.3345 0.2562  -0.2974 0.2994  371 PHE F CD1 
12528 C CD2 . PHE F 78  ? 0.8026 1.8830 1.2194 0.2578  -0.2638 0.3077  371 PHE F CD2 
12529 C CE1 . PHE F 78  ? 0.7808 1.9597 1.3737 0.2802  -0.2701 0.3189  371 PHE F CE1 
12530 C CE2 . PHE F 78  ? 0.8070 1.8800 1.2511 0.2797  -0.2385 0.3274  371 PHE F CE2 
12531 C CZ  . PHE F 78  ? 0.7939 1.9146 1.3235 0.2919  -0.2415 0.3327  371 PHE F CZ  
12532 N N   . GLN F 79  ? 0.8293 2.0512 1.3637 0.1557  -0.4003 0.2126  372 GLN F N   
12533 C CA  . GLN F 79  ? 0.9284 2.1364 1.4214 0.1315  -0.4288 0.1885  372 GLN F CA  
12534 C C   . GLN F 79  ? 1.1292 2.3320 1.6046 0.1373  -0.4817 0.1781  372 GLN F C   
12535 O O   . GLN F 79  ? 1.1903 2.3680 1.6194 0.1206  -0.5066 0.1574  372 GLN F O   
12536 C CB  . GLN F 79  ? 0.8293 2.0545 1.3848 0.0952  -0.4158 0.1693  372 GLN F CB  
12537 C CG  . GLN F 79  ? 0.7138 1.9160 1.2891 0.0860  -0.3573 0.1731  372 GLN F CG  
12538 C CD  . GLN F 79  ? 0.6933 1.9109 1.3286 0.0505  -0.3449 0.1559  372 GLN F CD  
12539 O OE1 . GLN F 79  ? 0.7073 1.9184 1.3263 0.0256  -0.3691 0.1356  372 GLN F OE1 
12540 N NE2 . GLN F 79  ? 0.6653 1.9006 1.3682 0.0484  -0.3060 0.1641  372 GLN F NE2 
12541 N N   . GLU F 80  ? 1.3876 2.6079 1.8943 0.1620  -0.5005 0.1919  373 GLU F N   
12542 C CA  . GLU F 80  ? 1.4878 2.6933 1.9629 0.1719  -0.5532 0.1844  373 GLU F CA  
12543 C C   . GLU F 80  ? 1.5520 2.7424 1.9984 0.2088  -0.5585 0.2084  373 GLU F C   
12544 O O   . GLU F 80  ? 1.5128 2.7084 1.9748 0.2248  -0.5224 0.2290  373 GLU F O   
12545 C CB  . GLU F 80  ? 1.5346 2.7863 2.1015 0.1549  -0.5900 0.1676  373 GLU F CB  
12546 C CG  . GLU F 80  ? 1.5397 2.8180 2.1634 0.1177  -0.5715 0.1503  373 GLU F CG  
12547 C CD  . GLU F 80  ? 1.6036 2.9124 2.2954 0.0952  -0.6125 0.1286  373 GLU F CD  
12548 O OE1 . GLU F 80  ? 1.6828 3.0075 2.4062 0.1100  -0.6543 0.1279  373 GLU F OE1 
12549 O OE2 . GLU F 80  ? 1.5868 2.9014 2.3005 0.0620  -0.6034 0.1119  373 GLU F OE2 
12550 N N   . LYS F 81  ? 2.0012 3.2417 2.8915 0.7591  -0.1679 0.7398  374 LYS F N   
12551 C CA  . LYS F 81  ? 1.3832 2.6042 2.2042 0.7716  -0.1721 0.7271  374 LYS F CA  
12552 C C   . LYS F 81  ? 1.3937 2.6118 2.2138 0.7798  -0.1744 0.7253  374 LYS F C   
12553 O O   . LYS F 81  ? 1.3958 2.6059 2.1462 0.7847  -0.1592 0.7238  374 LYS F O   
12554 C CB  . LYS F 81  ? 1.4311 2.6106 2.2492 0.7950  -0.2330 0.6929  374 LYS F CB  
12555 C CG  . LYS F 81  ? 1.4535 2.6210 2.3472 0.8025  -0.2820 0.6750  374 LYS F CG  
12556 C CD  . LYS F 81  ? 1.4891 2.6195 2.3468 0.8189  -0.3210 0.6513  374 LYS F CD  
12557 C CE  . LYS F 81  ? 1.5071 2.6275 2.4314 0.8247  -0.3647 0.6342  374 LYS F CE  
12558 N NZ  . LYS F 81  ? 1.5449 2.6259 2.4307 0.8408  -0.4028 0.6132  374 LYS F NZ  
12559 N N   . HIS F 82  ? 1.5908 2.8136 2.4881 0.7838  -0.1953 0.7232  375 HIS F N   
12560 C CA  . HIS F 82  ? 1.5979 2.8237 2.4911 0.7880  -0.1874 0.7267  375 HIS F CA  
12561 C C   . HIS F 82  ? 1.5552 2.8146 2.3950 0.7654  -0.1141 0.7628  375 HIS F C   
12562 O O   . HIS F 82  ? 1.5464 2.8088 2.3439 0.7662  -0.0930 0.7684  375 HIS F O   
12563 C CB  . HIS F 82  ? 1.6468 2.8696 2.6395 0.8003  -0.2290 0.7133  375 HIS F CB  
12564 C CG  . HIS F 82  ? 1.6405 2.8967 2.6706 0.7851  -0.1864 0.7425  375 HIS F CG  
12565 N ND1 . HIS F 82  ? 1.6186 2.9014 2.6806 0.7670  -0.1510 0.7695  375 HIS F ND1 
12566 C CD2 . HIS F 82  ? 1.6421 2.9064 2.6812 0.7867  -0.1738 0.7501  375 HIS F CD2 
12567 C CE1 . HIS F 82  ? 1.6009 2.9049 2.6897 0.7591  -0.1187 0.7933  375 HIS F CE1 
12568 N NE2 . HIS F 82  ? 1.6233 2.9177 2.6991 0.7705  -0.1315 0.7815  375 HIS F NE2 
12569 N N   . GLU F 83  ? 1.4414 2.7238 2.2864 0.7466  -0.0787 0.7865  376 GLU F N   
12570 C CA  . GLU F 83  ? 1.3806 2.6891 2.1679 0.7273  -0.0146 0.8182  376 GLU F CA  
12571 C C   . GLU F 83  ? 1.3600 2.6638 2.0578 0.7265  0.0056  0.8132  376 GLU F C   
12572 O O   . GLU F 83  ? 1.3235 2.6412 1.9636 0.7188  0.0480  0.8280  376 GLU F O   
12578 N N   . VAL F 84  ? 1.2955 2.5800 1.9848 0.7351  -0.0239 0.7927  377 VAL F N   
12579 C CA  . VAL F 84  ? 1.2914 2.5690 1.9025 0.7380  -0.0075 0.7859  377 VAL F CA  
12580 C C   . VAL F 84  ? 1.3083 2.5735 1.8825 0.7520  -0.0113 0.7753  377 VAL F C   
12581 O O   . VAL F 84  ? 1.2934 2.5650 1.8020 0.7501  0.0232  0.7803  377 VAL F O   
12585 N N   . ALA F 85  ? 1.3418 2.5879 1.9626 0.7673  -0.0559 0.7593  378 ALA F N   
12586 C CA  . ALA F 85  ? 1.3603 2.5938 1.9552 0.7805  -0.0624 0.7507  378 ALA F CA  
12587 C C   . ALA F 85  ? 1.3273 2.5896 1.9099 0.7664  -0.0152 0.7745  378 ALA F C   
12588 O O   . ALA F 85  ? 1.3260 2.5878 1.8604 0.7708  0.0034  0.7749  378 ALA F O   
12589 C CB  . ALA F 85  ? 1.4074 2.6110 2.0630 0.8010  -0.1277 0.7263  378 ALA F CB  
12590 N N   . GLN F 102 ? 1.6622 3.0416 2.0086 0.7168  0.2537  0.8807  395 GLN F N   
12591 C CA  . GLN F 102 ? 1.6694 3.0622 2.0243 0.7035  0.2714  0.8985  395 GLN F CA  
12592 C C   . GLN F 102 ? 1.6916 3.0947 1.9961 0.6948  0.3032  0.9028  395 GLN F C   
12593 O O   . GLN F 102 ? 1.6056 3.0182 1.8776 0.6922  0.3302  0.9105  395 GLN F O   
12594 C CB  . GLN F 102 ? 1.7138 3.0978 2.1164 0.7039  0.2406  0.8928  395 GLN F CB  
12595 C CG  . GLN F 102 ? 1.7639 3.1303 2.1604 0.7131  0.2125  0.8691  395 GLN F CG  
12596 C CD  . GLN F 102 ? 1.8337 3.1797 2.2455 0.7306  0.1767  0.8486  395 GLN F CD  
12597 O OE1 . GLN F 102 ? 1.8460 3.1918 2.2819 0.7348  0.1698  0.8513  395 GLN F OE1 
12598 N NE2 . GLN F 102 ? 1.8792 3.2058 2.2760 0.7425  0.1527  0.8281  395 GLN F NE2 
12599 N N   . LEU F 103 ? 1.5064 2.9068 1.8080 0.6912  0.2979  0.8967  396 LEU F N   
12600 C CA  . LEU F 103 ? 1.1121 2.5200 1.3723 0.6845  0.3236  0.8975  396 LEU F CA  
12601 C C   . LEU F 103 ? 1.1125 2.5161 1.3378 0.6926  0.3320  0.8861  396 LEU F C   
12602 O O   . LEU F 103 ? 1.0952 2.5081 1.2902 0.6878  0.3587  0.8915  396 LEU F O   
12603 C CB  . LEU F 103 ? 1.1114 2.5141 1.3791 0.6819  0.3113  0.8904  396 LEU F CB  
12604 C CG  . LEU F 103 ? 1.0932 2.5004 1.3262 0.6767  0.3316  0.8880  396 LEU F CG  
12605 C CD1 . LEU F 103 ? 1.0718 2.4873 1.2907 0.6628  0.3566  0.8995  396 LEU F CD1 
12606 C CD2 . LEU F 103 ? 1.0980 2.4976 1.3452 0.6762  0.3137  0.8803  396 LEU F CD2 
12607 N N   . THR F 104 ? 1.1353 2.5231 1.3673 0.7063  0.3072  0.8702  397 THR F N   
12608 C CA  . THR F 104 ? 1.1404 2.5216 1.3411 0.7165  0.3141  0.8600  397 THR F CA  
12609 C C   . THR F 104 ? 1.1354 2.5238 1.3256 0.7164  0.3301  0.8673  397 THR F C   
12610 O O   . THR F 104 ? 1.1279 2.5181 1.2890 0.7186  0.3488  0.8659  397 THR F O   
12611 C CB  . THR F 104 ? 1.1733 2.5316 1.3817 0.7346  0.2803  0.8409  397 THR F CB  
12612 O OG1 . THR F 104 ? 1.1918 2.5434 1.4287 0.7408  0.2579  0.8390  397 THR F OG1 
12613 C CG2 . THR F 104 ? 1.1847 2.5326 1.4101 0.7367  0.2565  0.8325  397 THR F CG2 
12614 N N   . LYS F 105 ? 1.1410 2.5326 1.3578 0.7147  0.3222  0.8755  398 LYS F N   
12615 C CA  . LYS F 105 ? 1.1379 2.5362 1.3463 0.7150  0.3367  0.8834  398 LYS F CA  
12616 C C   . LYS F 105 ? 1.1143 2.5283 1.2982 0.7042  0.3690  0.8974  398 LYS F C   
12617 O O   . LYS F 105 ? 1.1119 2.5070 1.2787 0.7007  0.3700  0.8829  398 LYS F O   
12623 N N   . GLN F 106 ? 1.1062 2.5212 1.3027 0.6933  0.3699  0.9037  399 GLN F N   
12624 C CA  . GLN F 106 ? 1.0964 2.4852 1.2863 0.6772  0.3681  0.8892  399 GLN F CA  
12625 C C   . GLN F 106 ? 1.0871 2.4512 1.2570 0.6691  0.3635  0.8656  399 GLN F C   
12626 O O   . GLN F 106 ? 1.0822 2.4259 1.2417 0.6611  0.3624  0.8520  399 GLN F O   
12627 C CB  . GLN F 106 ? 1.0929 2.4878 1.3017 0.6697  0.3690  0.9014  399 GLN F CB  
12628 C CG  . GLN F 106 ? 1.1034 2.5180 1.3359 0.6764  0.3757  0.9273  399 GLN F CG  
12629 C CD  . GLN F 106 ? 1.1022 2.5126 1.3492 0.6679  0.3783  0.9359  399 GLN F CD  
12630 O OE1 . GLN F 106 ? 1.0967 2.5133 1.3554 0.6630  0.3765  0.9417  399 GLN F OE1 
12631 N NE2 . GLN F 106 ? 1.1092 2.5092 1.3544 0.6678  0.3831  0.9372  399 GLN F NE2 
12632 N N   . LEU F 107 ? 1.0866 2.4547 1.2524 0.6734  0.3617  0.8629  400 LEU F N   
12633 C CA  . LEU F 107 ? 1.0802 2.4256 1.2302 0.6676  0.3591  0.8443  400 LEU F CA  
12634 C C   . LEU F 107 ? 1.0873 2.4245 1.2232 0.6759  0.3610  0.8372  400 LEU F C   
12635 O O   . LEU F 107 ? 1.0826 2.3987 1.2087 0.6697  0.3602  0.8242  400 LEU F O   
12636 C CB  . LEU F 107 ? 1.0800 2.4312 1.2293 0.6713  0.3578  0.8447  400 LEU F CB  
12637 C CG  . LEU F 107 ? 1.0673 2.3989 1.2147 0.6567  0.3545  0.8327  400 LEU F CG  
12638 C CD1 . LEU F 107 ? 1.0642 2.3714 1.1985 0.6521  0.3545  0.8179  400 LEU F CD1 
12639 C CD2 . LEU F 107 ? 1.0585 2.3887 1.2177 0.6437  0.3529  0.8357  400 LEU F CD2 
12640 N N   . LYS F 108 ? 1.2541 2.6098 1.3909 0.6909  0.3640  0.8482  401 LYS F N   
12641 C CA  . LYS F 108 ? 1.2621 2.6119 1.3864 0.7002  0.3664  0.8435  401 LYS F CA  
12642 C C   . LYS F 108 ? 1.2915 2.6260 1.4144 0.6901  0.3661  0.8367  401 LYS F C   
12643 O O   . LYS F 108 ? 1.2946 2.6138 1.4071 0.6902  0.3668  0.8276  401 LYS F O   
12649 N N   . GLN F 109 ? 1.0994 2.4393 1.2328 0.6839  0.3660  0.8430  402 GLN F N   
12650 C CA  . GLN F 109 ? 1.0972 2.4243 1.2264 0.6777  0.3662  0.8368  402 GLN F CA  
12651 C C   . GLN F 109 ? 1.0873 2.3928 1.2084 0.6669  0.3632  0.8218  402 GLN F C   
12652 O O   . GLN F 109 ? 1.1058 2.4004 1.2184 0.6675  0.3636  0.8147  402 GLN F O   
12658 N N   . SER F 110 ? 1.5118 1.4151 1.8646 0.3533  -0.2265 0.2620  403 SER F N   
12659 C CA  . SER F 110 ? 1.5328 1.4469 1.8324 0.3137  -0.2098 0.2725  403 SER F CA  
12660 C C   . SER F 110 ? 1.5147 1.4602 1.7747 0.2906  -0.2103 0.3160  403 SER F C   
12661 O O   . SER F 110 ? 1.4446 1.4498 1.7092 0.2981  -0.1953 0.3181  403 SER F O   
12662 C CB  . SER F 110 ? 1.5023 1.4716 1.8033 0.3134  -0.1733 0.2352  403 SER F CB  
12663 O OG  . SER F 110 ? 1.4840 1.5191 1.8081 0.3309  -0.1532 0.2292  403 SER F OG  
12664 N N   . PRO F 111 ? 1.4133 1.3176 1.6341 0.2614  -0.2259 0.3497  404 PRO F N   
12665 C CA  . PRO F 111 ? 1.4779 1.4127 1.6586 0.2402  -0.2237 0.3893  404 PRO F CA  
12666 C C   . PRO F 111 ? 1.5109 1.5130 1.6693 0.2190  -0.1926 0.3847  404 PRO F C   
12667 O O   . PRO F 111 ? 1.5045 1.5554 1.6458 0.2177  -0.1813 0.4008  404 PRO F O   
12668 C CB  . PRO F 111 ? 1.4851 1.3517 1.6338 0.2134  -0.2461 0.4240  404 PRO F CB  
12669 C CG  . PRO F 111 ? 1.4986 1.2881 1.6760 0.2287  -0.2675 0.4049  404 PRO F CG  
12670 C CD  . PRO F 111 ? 1.4722 1.2946 1.6857 0.2474  -0.2468 0.3536  404 PRO F CD  
12671 N N   . SER F 112 ? 1.7571 1.7593 1.9149 0.2041  -0.1816 0.3618  405 SER F N   
12672 C CA  . SER F 112 ? 1.7063 1.7695 1.8429 0.1844  -0.1580 0.3585  405 SER F CA  
12673 C C   . SER F 112 ? 1.5541 1.6586 1.7051 0.2043  -0.1359 0.3217  405 SER F C   
12674 O O   . SER F 112 ? 1.5781 1.6921 1.7207 0.1931  -0.1276 0.2991  405 SER F O   
12675 C CB  . SER F 112 ? 1.8109 1.8533 1.9313 0.1477  -0.1636 0.3615  405 SER F CB  
12676 O OG  . SER F 112 ? 1.8967 1.8939 2.0331 0.1509  -0.1709 0.3267  405 SER F OG  
12677 N N   . ALA F 113 ? 1.1444 1.2737 1.3151 0.2315  -0.1266 0.3155  406 ALA F N   
12678 C CA  . ALA F 113 ? 0.9538 1.1148 1.1394 0.2496  -0.1034 0.2816  406 ALA F CA  
12679 C C   . ALA F 113 ? 0.8776 1.0976 1.0527 0.2547  -0.0808 0.2902  406 ALA F C   
12680 O O   . ALA F 113 ? 0.8535 1.0867 1.0206 0.2527  -0.0851 0.3169  406 ALA F O   
12681 C CB  . ALA F 113 ? 0.9569 1.0918 1.1881 0.2783  -0.1087 0.2576  406 ALA F CB  
12682 N N   . VAL F 114 ? 0.8642 1.1150 1.0347 0.2613  -0.0564 0.2670  407 VAL F N   
12683 C CA  . VAL F 114 ? 0.8210 1.1180 0.9811 0.2670  -0.0336 0.2746  407 VAL F CA  
12684 C C   . VAL F 114 ? 0.8060 1.1083 1.0074 0.2870  -0.0268 0.2668  407 VAL F C   
12685 O O   . VAL F 114 ? 0.8245 1.1190 1.0595 0.3013  -0.0209 0.2398  407 VAL F O   
12686 C CB  . VAL F 114 ? 0.8241 1.1485 0.9557 0.2651  -0.0106 0.2575  407 VAL F CB  
12687 C CG1 . VAL F 114 ? 0.7897 1.1519 0.9040 0.2696  0.0106  0.2723  407 VAL F CG1 
12688 C CG2 . VAL F 114 ? 0.8450 1.1676 0.9446 0.2446  -0.0229 0.2597  407 VAL F CG2 
12689 N N   . VAL F 115 ? 0.7757 1.0943 0.9775 0.2879  -0.0274 0.2881  408 VAL F N   
12690 C CA  . VAL F 115 ? 0.7622 1.0902 1.0070 0.3024  -0.0252 0.2818  408 VAL F CA  
12691 C C   . VAL F 115 ? 0.7331 1.0941 0.9670 0.3007  -0.0002 0.2877  408 VAL F C   
12692 O O   . VAL F 115 ? 0.7192 1.0876 0.9151 0.2922  0.0014  0.3085  408 VAL F O   
12693 C CB  . VAL F 115 ? 0.7679 1.0740 1.0266 0.3052  -0.0571 0.2997  408 VAL F CB  
12694 C CG1 . VAL F 115 ? 0.7617 1.0799 1.0765 0.3217  -0.0613 0.2866  408 VAL F CG1 
12695 C CG2 . VAL F 115 ? 0.8080 1.0702 1.0643 0.3032  -0.0830 0.3027  408 VAL F CG2 
12696 N N   . LEU F 116 ? 0.7297 1.1097 0.9997 0.3089  0.0205  0.2690  409 LEU F N   
12697 C CA  . LEU F 116 ? 0.7150 1.1191 0.9749 0.3046  0.0485  0.2736  409 LEU F CA  
12698 C C   . LEU F 116 ? 0.7022 1.1184 1.0117 0.3074  0.0467  0.2711  409 LEU F C   
12699 O O   . LEU F 116 ? 0.7072 1.1365 1.0743 0.3159  0.0488  0.2503  409 LEU F O   
12700 C CB  . LEU F 116 ? 0.7323 1.1523 0.9837 0.3053  0.0821  0.2552  409 LEU F CB  
12701 C CG  . LEU F 116 ? 0.7329 1.1690 0.9567 0.2984  0.1140  0.2653  409 LEU F CG  
12702 C CD1 . LEU F 116 ? 0.7290 1.1574 0.8921 0.2932  0.1082  0.2907  409 LEU F CD1 
12703 C CD2 . LEU F 116 ? 0.7618 1.2131 0.9779 0.2996  0.1473  0.2454  409 LEU F CD2 
12704 N N   . PHE F 117 ? 0.6894 1.1033 0.9790 0.3009  0.0422  0.2899  410 PHE F N   
12705 C CA  . PHE F 117 ? 0.6824 1.1068 1.0141 0.2993  0.0394  0.2862  410 PHE F CA  
12706 C C   . PHE F 117 ? 0.6849 1.1209 1.0088 0.2897  0.0752  0.2876  410 PHE F C   
12707 O O   . PHE F 117 ? 0.6877 1.1113 0.9592 0.2852  0.0849  0.3051  410 PHE F O   
12708 C CB  . PHE F 117 ? 0.6789 1.0871 0.9909 0.2977  0.0100  0.3025  410 PHE F CB  
12709 C CG  . PHE F 117 ? 0.6878 1.0790 0.9986 0.3047  -0.0253 0.3075  410 PHE F CG  
12710 C CD1 . PHE F 117 ? 0.6987 1.0857 1.0387 0.3137  -0.0333 0.2951  410 PHE F CD1 
12711 C CD2 . PHE F 117 ? 0.6942 1.0693 0.9695 0.3025  -0.0490 0.3252  410 PHE F CD2 
12712 C CE1 . PHE F 117 ? 0.7180 1.0792 1.0531 0.3193  -0.0667 0.3037  410 PHE F CE1 
12713 C CE2 . PHE F 117 ? 0.7131 1.0678 0.9794 0.3063  -0.0798 0.3348  410 PHE F CE2 
12714 C CZ  . PHE F 117 ? 0.7261 1.0708 1.0223 0.3141  -0.0896 0.3259  410 PHE F CZ  
12715 N N   . ASP F 118 ? 0.9518 1.4117 1.3314 0.2869  0.0941  0.2699  411 ASP F N   
12716 C CA  . ASP F 118 ? 0.9997 1.4691 1.3757 0.2740  0.1324  0.2722  411 ASP F CA  
12717 C C   . ASP F 118 ? 1.0244 1.4956 1.4384 0.2625  0.1253  0.2730  411 ASP F C   
12718 O O   . ASP F 118 ? 1.1122 1.5984 1.5831 0.2657  0.0997  0.2596  411 ASP F O   
12719 C CB  . ASP F 118 ? 1.0884 1.5881 1.5001 0.2740  0.1658  0.2513  411 ASP F CB  
12720 C CG  . ASP F 118 ? 1.2024 1.6954 1.5559 0.2798  0.1835  0.2513  411 ASP F CG  
12721 O OD1 . ASP F 118 ? 1.2569 1.7274 1.5419 0.2777  0.1825  0.2725  411 ASP F OD1 
12722 O OD2 . ASP F 118 ? 1.2265 1.7385 1.6033 0.2875  0.1975  0.2279  411 ASP F OD2 
12723 N N   . GLU F 119 ? 0.7198 1.1720 1.0992 0.2499  0.1447  0.2886  412 GLU F N   
12724 C CA  . GLU F 119 ? 0.7355 1.1810 1.1438 0.2341  0.1439  0.2885  412 GLU F CA  
12725 C C   . GLU F 119 ? 0.7437 1.1744 1.1530 0.2386  0.1015  0.2876  412 GLU F C   
12726 O O   . GLU F 119 ? 0.7540 1.1996 1.2197 0.2313  0.0833  0.2728  412 GLU F O   
12727 C CB  . GLU F 119 ? 0.7469 1.2317 1.2369 0.2198  0.1641  0.2689  412 GLU F CB  
12728 C CG  . GLU F 119 ? 0.7854 1.2699 1.2600 0.2034  0.2133  0.2776  412 GLU F CG  
12729 C CD  . GLU F 119 ? 0.8326 1.3570 1.3911 0.1817  0.2378  0.2609  412 GLU F CD  
12730 O OE1 . GLU F 119 ? 0.8357 1.4085 1.4532 0.1880  0.2467  0.2392  412 GLU F OE1 
12731 O OE2 . GLU F 119 ? 0.8876 1.3946 1.4546 0.1575  0.2500  0.2690  412 GLU F OE2 
12732 N N   . VAL F 120 ? 0.7371 1.1417 1.0817 0.2506  0.0862  0.3031  413 VAL F N   
12733 C CA  . VAL F 120 ? 0.8059 1.1940 1.1336 0.2555  0.0510  0.3045  413 VAL F CA  
12734 C C   . VAL F 120 ? 0.9079 1.2705 1.2291 0.2432  0.0540  0.3040  413 VAL F C   
12735 O O   . VAL F 120 ? 0.9393 1.2932 1.2633 0.2425  0.0252  0.2959  413 VAL F O   
12736 C CB  . VAL F 120 ? 0.7360 1.1094 0.9976 0.2698  0.0403  0.3213  413 VAL F CB  
12737 C CG1 . VAL F 120 ? 0.7687 1.1226 0.9974 0.2735  0.0147  0.3251  413 VAL F CG1 
12738 C CG2 . VAL F 120 ? 0.7488 1.1383 1.0197 0.2784  0.0285  0.3195  413 VAL F CG2 
12739 N N   . GLU F 121 ? 1.1757 1.5225 1.4873 0.2325  0.0876  0.3116  414 GLU F N   
12740 C CA  . GLU F 121 ? 1.3228 1.6368 1.6348 0.2174  0.0923  0.3096  414 GLU F CA  
12741 C C   . GLU F 121 ? 1.3803 1.7090 1.7554 0.2023  0.0677  0.2862  414 GLU F C   
12742 O O   . GLU F 121 ? 1.4667 1.7708 1.8265 0.2010  0.0434  0.2781  414 GLU F O   
12743 C CB  . GLU F 121 ? 1.4599 1.7584 1.7711 0.2018  0.1339  0.3210  414 GLU F CB  
12744 C CG  . GLU F 121 ? 1.5607 1.8686 1.8358 0.2121  0.1596  0.3378  414 GLU F CG  
12745 C CD  . GLU F 121 ? 1.6368 1.9923 1.9652 0.2049  0.1754  0.3252  414 GLU F CD  
12746 O OE1 . GLU F 121 ? 1.6866 2.0713 2.0854 0.1944  0.1644  0.3047  414 GLU F OE1 
12747 O OE2 . GLU F 121 ? 1.6796 2.0457 1.9816 0.2106  0.1986  0.3335  414 GLU F OE2 
12748 N N   . LYS F 122 ? 1.2231 1.5956 1.6702 0.1922  0.0731  0.2730  415 LYS F N   
12749 C CA  . LYS F 122 ? 1.1919 1.5903 1.7101 0.1790  0.0469  0.2496  415 LYS F CA  
12750 C C   . LYS F 122 ? 1.1594 1.5969 1.7114 0.1972  0.0132  0.2392  415 LYS F C   
12751 O O   . LYS F 122 ? 1.2349 1.7174 1.8523 0.1981  0.0205  0.2284  415 LYS F O   
12752 C CB  . LYS F 122 ? 1.1633 1.5859 1.7536 0.1502  0.0772  0.2398  415 LYS F CB  
12753 C CG  . LYS F 122 ? 1.1050 1.5581 1.7152 0.1489  0.1200  0.2461  415 LYS F CG  
12754 C CD  . LYS F 122 ? 1.1021 1.5709 1.7715 0.1145  0.1553  0.2406  415 LYS F CD  
12755 C CE  . LYS F 122 ? 1.0787 1.5717 1.7507 0.1110  0.2056  0.2495  415 LYS F CE  
12756 N NZ  . LYS F 122 ? 1.0796 1.5206 1.6510 0.1214  0.2277  0.2784  415 LYS F NZ  
12757 N N   . ALA F 123 ? 1.1307 1.5478 1.6347 0.2127  -0.0227 0.2432  416 ALA F N   
12758 C CA  . ALA F 123 ? 1.1106 1.5504 1.6348 0.2293  -0.0625 0.2374  416 ALA F CA  
12759 C C   . ALA F 123 ? 1.0972 1.5201 1.6022 0.2264  -0.1030 0.2287  416 ALA F C   
12760 O O   . ALA F 123 ? 1.1097 1.4969 1.5677 0.2177  -0.0961 0.2300  416 ALA F O   
12761 C CB  . ALA F 123 ? 1.1417 1.5687 1.6101 0.2499  -0.0631 0.2561  416 ALA F CB  
12762 N N   . HIS F 124 ? 1.2956 1.7402 1.8301 0.2359  -0.1466 0.2198  417 HIS F N   
12763 C CA  . HIS F 124 ? 1.3166 1.7467 1.8270 0.2325  -0.1878 0.2095  417 HIS F CA  
12764 C C   . HIS F 124 ? 1.3366 1.7313 1.7499 0.2495  -0.2029 0.2291  417 HIS F C   
12765 O O   . HIS F 124 ? 1.3922 1.7904 1.7911 0.2660  -0.2124 0.2449  417 HIS F O   
12766 C CB  . HIS F 124 ? 1.5704 2.0450 2.1622 0.2337  -0.2307 0.1900  417 HIS F CB  
12767 C CG  . HIS F 124 ? 1.5687 2.0324 2.1281 0.2363  -0.2844 0.1814  417 HIS F CG  
12768 N ND1 . HIS F 124 ? 1.5635 2.0668 2.1905 0.2380  -0.3307 0.1633  417 HIS F ND1 
12769 C CD2 . HIS F 124 ? 1.5802 2.0017 2.0441 0.2405  -0.3008 0.1886  417 HIS F CD2 
12770 C CE1 . HIS F 124 ? 1.6038 2.0860 2.1737 0.2405  -0.3747 0.1593  417 HIS F CE1 
12771 N NE2 . HIS F 124 ? 1.6084 2.0404 2.0769 0.2420  -0.3553 0.1741  417 HIS F NE2 
12772 N N   . PRO F 125 ? 1.1727 1.8656 1.3428 -0.1983 -0.3226 0.2459  418 PRO F N   
12773 C CA  . PRO F 125 ? 1.1670 1.7925 1.2281 -0.1902 -0.3036 0.2332  418 PRO F CA  
12774 C C   . PRO F 125 ? 1.1798 1.7925 1.2060 -0.1677 -0.3060 0.2553  418 PRO F C   
12775 O O   . PRO F 125 ? 1.1924 1.7607 1.1534 -0.1564 -0.2732 0.2473  418 PRO F O   
12776 C CB  . PRO F 125 ? 1.2398 1.8241 1.2175 -0.2198 -0.3387 0.2151  418 PRO F CB  
12777 C CG  . PRO F 125 ? 1.2375 1.8523 1.2802 -0.2449 -0.3536 0.2075  418 PRO F CG  
12778 C CD  . PRO F 125 ? 1.1925 1.8841 1.3590 -0.2341 -0.3512 0.2315  418 PRO F CD  
12779 N N   . ASP F 126 ? 1.3290 1.9770 1.3951 -0.1619 -0.3450 0.2838  419 ASP F N   
12780 C CA  . ASP F 126 ? 1.3700 1.9965 1.3987 -0.1402 -0.3441 0.3074  419 ASP F CA  
12781 C C   . ASP F 126 ? 1.2793 1.9438 1.4036 -0.1103 -0.3252 0.3278  419 ASP F C   
12782 O O   . ASP F 126 ? 1.0078 1.6560 1.1154 -0.0918 -0.3295 0.3522  419 ASP F O   
12783 C CB  . ASP F 126 ? 1.4061 2.0177 1.3709 -0.1506 -0.4016 0.3268  419 ASP F CB  
12784 C CG  . ASP F 126 ? 1.4054 1.9649 1.2561 -0.1764 -0.4125 0.3017  419 ASP F CG  
12785 O OD1 . ASP F 126 ? 1.3726 1.9091 1.2025 -0.1836 -0.3742 0.2705  419 ASP F OD1 
12786 O OD2 . ASP F 126 ? 1.4538 1.9892 1.2285 -0.1873 -0.4571 0.3112  419 ASP F OD2 
12787 N N   . VAL F 127 ? 1.0915 1.8029 1.3117 -0.1057 -0.3055 0.3187  420 VAL F N   
12788 C CA  . VAL F 127 ? 1.0691 1.7976 1.3571 -0.0760 -0.2682 0.3238  420 VAL F CA  
12789 C C   . VAL F 127 ? 1.1113 1.7875 1.3347 -0.0751 -0.2211 0.3015  420 VAL F C   
12790 O O   . VAL F 127 ? 1.1227 1.7849 1.3595 -0.0535 -0.1892 0.3032  420 VAL F O   
12791 C CB  . VAL F 127 ? 1.1311 1.9229 1.5306 -0.0707 -0.2548 0.3183  420 VAL F CB  
12792 C CG1 . VAL F 127 ? 1.1003 1.8803 1.4886 -0.0841 -0.2153 0.2888  420 VAL F CG1 
12793 C CG2 . VAL F 127 ? 1.0904 1.9057 1.5649 -0.0344 -0.2353 0.3315  420 VAL F CG2 
12794 N N   . LEU F 128 ? 1.1130 1.7596 1.2684 -0.0989 -0.2199 0.2794  421 LEU F N   
12795 C CA  . LEU F 128 ? 1.0796 1.6795 1.1745 -0.0990 -0.1800 0.2561  421 LEU F CA  
12796 C C   . LEU F 128 ? 1.0600 1.6135 1.0660 -0.0976 -0.1798 0.2645  421 LEU F C   
12797 O O   . LEU F 128 ? 1.0382 1.5617 1.0139 -0.0896 -0.1425 0.2542  421 LEU F O   
12798 C CB  . LEU F 128 ? 1.1201 1.7051 1.1821 -0.1227 -0.1799 0.2282  421 LEU F CB  
12799 C CG  . LEU F 128 ? 1.0614 1.6631 1.1705 -0.1311 -0.1633 0.2095  421 LEU F CG  
12800 C CD1 . LEU F 128 ? 1.1136 1.6806 1.1601 -0.1576 -0.1774 0.1873  421 LEU F CD1 
12801 C CD2 . LEU F 128 ? 1.0176 1.6060 1.1393 -0.1127 -0.1175 0.1961  421 LEU F CD2 
12802 N N   . THR F 129 ? 1.0358 1.5846 1.0008 -0.1057 -0.2209 0.2845  422 THR F N   
12803 C CA  . THR F 129 ? 1.0672 1.5741 0.9505 -0.1021 -0.2184 0.3008  422 THR F CA  
12804 C C   . THR F 129 ? 1.0237 1.5382 0.9548 -0.0790 -0.2118 0.3308  422 THR F C   
12805 O O   . THR F 129 ? 1.0495 1.5301 0.9409 -0.0724 -0.1837 0.3384  422 THR F O   
12806 C CB  . THR F 129 ? 1.1744 1.6622 0.9767 -0.1183 -0.2662 0.3136  422 THR F CB  
12807 O OG1 . THR F 129 ? 1.2071 1.7336 1.0688 -0.1139 -0.3145 0.3411  422 THR F OG1 
12808 C CG2 . THR F 129 ? 1.2284 1.6976 0.9720 -0.1420 -0.2764 0.2816  422 THR F CG2 
12809 N N   . VAL F 130 ? 0.9708 1.5292 0.9903 -0.0666 -0.2368 0.3478  423 VAL F N   
12810 C CA  . VAL F 130 ? 0.9633 1.5241 1.0334 -0.0412 -0.2308 0.3735  423 VAL F CA  
12811 C C   . VAL F 130 ? 0.9491 1.4990 1.0488 -0.0290 -0.1780 0.3551  423 VAL F C   
12812 O O   . VAL F 130 ? 0.9936 1.5132 1.0830 -0.0178 -0.1583 0.3683  423 VAL F O   
12813 C CB  . VAL F 130 ? 0.9351 1.5512 1.1082 -0.0254 -0.2623 0.3891  423 VAL F CB  
12814 C CG1 . VAL F 130 ? 0.9125 1.5281 1.1490 0.0053  -0.2466 0.4058  423 VAL F CG1 
12815 C CG2 . VAL F 130 ? 1.0052 1.6320 1.1559 -0.0343 -0.3220 0.4130  423 VAL F CG2 
12816 N N   . MET F 131 ? 1.0754 1.6462 1.2074 -0.0338 -0.1571 0.3250  424 MET F N   
12817 C CA  . MET F 131 ? 1.0268 1.5884 1.1840 -0.0236 -0.1123 0.3039  424 MET F CA  
12818 C C   . MET F 131 ? 1.0293 1.5451 1.1109 -0.0327 -0.0844 0.2931  424 MET F C   
12819 O O   . MET F 131 ? 1.0376 1.5341 1.1297 -0.0220 -0.0567 0.2935  424 MET F O   
12820 C CB  . MET F 131 ? 0.9635 1.5551 1.1621 -0.0287 -0.1016 0.2776  424 MET F CB  
12821 C CG  . MET F 131 ? 0.9258 1.5162 1.1639 -0.0141 -0.0636 0.2582  424 MET F CG  
12822 S SD  . MET F 131 ? 0.6440 1.2770 0.9370 -0.0191 -0.0593 0.2401  424 MET F SD  
12823 C CE  . MET F 131 ? 1.0160 1.6307 1.2383 -0.0510 -0.0737 0.2254  424 MET F CE  
12824 N N   . LEU F 132 ? 0.8471 1.3461 0.8549 -0.0526 -0.0918 0.2826  425 LEU F N   
12825 C CA  . LEU F 132 ? 0.8705 1.3319 0.8086 -0.0601 -0.0617 0.2692  425 LEU F CA  
12826 C C   . LEU F 132 ? 0.9216 1.3558 0.8236 -0.0569 -0.0543 0.2973  425 LEU F C   
12827 O O   . LEU F 132 ? 0.9136 1.3296 0.8106 -0.0543 -0.0183 0.2923  425 LEU F O   
12828 C CB  . LEU F 132 ? 0.9164 1.3626 0.7790 -0.0795 -0.0739 0.2509  425 LEU F CB  
12829 C CG  . LEU F 132 ? 0.9471 1.3593 0.7364 -0.0869 -0.0430 0.2272  425 LEU F CG  
12830 C CD1 . LEU F 132 ? 1.0130 1.3971 0.7366 -0.0885 -0.0275 0.2462  425 LEU F CD1 
12831 C CD2 . LEU F 132 ? 0.8804 1.2963 0.7138 -0.0779 -0.0067 0.1998  425 LEU F CD2 
12832 N N   . GLN F 133 ? 1.0063 1.4377 0.8866 -0.0579 -0.0896 0.3287  426 GLN F N   
12833 C CA  . GLN F 133 ? 1.0887 1.4877 0.9264 -0.0569 -0.0846 0.3604  426 GLN F CA  
12834 C C   . GLN F 133 ? 1.0540 1.4558 0.9708 -0.0379 -0.0735 0.3760  426 GLN F C   
12835 O O   . GLN F 133 ? 1.0796 1.4510 0.9784 -0.0377 -0.0549 0.3958  426 GLN F O   
12836 C CB  . GLN F 133 ? 1.2282 1.6154 1.0069 -0.0632 -0.1301 0.3914  426 GLN F CB  
12837 C CG  . GLN F 133 ? 1.2661 1.6797 1.1145 -0.0479 -0.1733 0.4171  426 GLN F CG  
12838 C CD  . GLN F 133 ? 1.3760 1.7712 1.1588 -0.0532 -0.2205 0.4514  426 GLN F CD  
12839 O OE1 . GLN F 133 ? 1.4229 1.8444 1.2177 -0.0559 -0.2669 0.4540  426 GLN F OE1 
12840 N NE2 . GLN F 133 ? 1.4693 1.8181 1.1795 -0.0568 -0.2097 0.4788  426 GLN F NE2 
12841 N N   . LEU F 134 ? 0.9358 1.3719 0.9391 -0.0227 -0.0835 0.3667  427 LEU F N   
12842 C CA  . LEU F 134 ? 0.9106 1.3455 0.9871 -0.0030 -0.0671 0.3703  427 LEU F CA  
12843 C C   . LEU F 134 ? 0.8734 1.2919 0.9488 -0.0072 -0.0225 0.3458  427 LEU F C   
12844 O O   . LEU F 134 ? 0.8668 1.2614 0.9616 -0.0016 -0.0049 0.3558  427 LEU F O   
12845 C CB  . LEU F 134 ? 0.8381 1.3153 1.0016 0.0148  -0.0797 0.3593  427 LEU F CB  
12846 C CG  . LEU F 134 ? 0.8019 1.2740 1.0358 0.0376  -0.0611 0.3561  427 LEU F CG  
12847 C CD1 . LEU F 134 ? 0.8568 1.2943 1.0913 0.0482  -0.0732 0.3916  427 LEU F CD1 
12848 C CD2 . LEU F 134 ? 0.7523 1.2689 1.0651 0.0560  -0.0677 0.3427  427 LEU F CD2 
12849 N N   . PHE F 135 ? 0.8691 1.2989 0.9239 -0.0177 -0.0071 0.3139  428 PHE F N   
12850 C CA  . PHE F 135 ? 0.8163 1.2368 0.8772 -0.0197 0.0306  0.2876  428 PHE F CA  
12851 C C   . PHE F 135 ? 0.8961 1.2872 0.9034 -0.0325 0.0536  0.2993  428 PHE F C   
12852 O O   . PHE F 135 ? 0.8858 1.2661 0.9186 -0.0318 0.0811  0.2939  428 PHE F O   
12853 C CB  . PHE F 135 ? 0.7627 1.1983 0.8112 -0.0261 0.0373  0.2530  428 PHE F CB  
12854 C CG  . PHE F 135 ? 0.7099 1.1740 0.8149 -0.0161 0.0255  0.2394  428 PHE F CG  
12855 C CD1 . PHE F 135 ? 0.6852 1.1618 0.8549 0.0016  0.0200  0.2496  428 PHE F CD1 
12856 C CD2 . PHE F 135 ? 0.6923 1.1683 0.7839 -0.0246 0.0219  0.2165  428 PHE F CD2 
12857 C CE1 . PHE F 135 ? 0.6436 1.1492 0.8624 0.0108  0.0152  0.2370  428 PHE F CE1 
12858 C CE2 . PHE F 135 ? 0.6509 1.1533 0.7919 -0.0184 0.0152  0.2071  428 PHE F CE2 
12859 C CZ  . PHE F 135 ? 0.6262 1.1461 0.8305 -0.0006 0.0139  0.2173  428 PHE F CZ  
12860 N N   . ASP F 136 ? 0.9887 1.3676 0.9206 -0.0454 0.0423  0.3149  429 ASP F N   
12861 C CA  . ASP F 136 ? 1.0592 1.4119 0.9276 -0.0593 0.0691  0.3259  429 ASP F CA  
12862 C C   . ASP F 136 ? 1.1232 1.4492 0.9892 -0.0602 0.0680  0.3678  429 ASP F C   
12863 O O   . ASP F 136 ? 1.1541 1.4623 1.0059 -0.0702 0.1009  0.3763  429 ASP F O   
12864 C CB  . ASP F 136 ? 1.1301 1.4743 0.9047 -0.0726 0.0604  0.3220  429 ASP F CB  
12865 C CG  . ASP F 136 ? 1.0940 1.4500 0.8584 -0.0749 0.0766  0.2788  429 ASP F CG  
12866 O OD1 . ASP F 136 ? 1.0833 1.4385 0.8540 -0.0759 0.1154  0.2602  429 ASP F OD1 
12867 O OD2 . ASP F 136 ? 1.0934 1.4593 0.8478 -0.0760 0.0493  0.2639  429 ASP F OD2 
12868 N N   . GLU F 137 ? 1.2734 1.5960 1.1541 -0.0505 0.0301  0.3955  430 GLU F N   
12869 C CA  . GLU F 137 ? 1.3762 1.6657 1.2532 -0.0495 0.0241  0.4380  430 GLU F CA  
12870 C C   . GLU F 137 ? 1.2991 1.5823 1.2642 -0.0364 0.0355  0.4378  430 GLU F C   
12871 O O   . GLU F 137 ? 1.3231 1.5736 1.2866 -0.0437 0.0529  0.4609  430 GLU F O   
12877 N N   . GLY F 138 ? 1.0581 1.3697 1.0960 -0.0186 0.0266  0.4115  431 GLY F N   
12878 C CA  . GLY F 138 ? 0.9914 1.2938 1.1076 -0.0024 0.0315  0.4081  431 GLY F CA  
12879 C C   . GLY F 138 ? 1.0060 1.2719 1.1344 0.0069  0.0110  0.4491  431 GLY F C   
12880 O O   . GLY F 138 ? 1.0435 1.3104 1.1585 0.0163  -0.0240 0.4743  431 GLY F O   
12881 N N   . CYS F 150 ? 0.9718 1.1753 1.3006 0.0637  0.0060  0.4376  443 CYS F N   
12882 C CA  . CYS F 150 ? 0.8976 1.1283 1.2691 0.0726  0.0230  0.3904  443 CYS F CA  
12883 C C   . CYS F 150 ? 0.8926 1.1390 1.2342 0.0470  0.0525  0.3666  443 CYS F C   
12884 O O   . CYS F 150 ? 0.8318 1.1182 1.1579 0.0447  0.0570  0.3433  443 CYS F O   
12885 C CB  . CYS F 150 ? 0.8537 1.1334 1.2494 0.0943  0.0073  0.3736  443 CYS F CB  
12886 S SG  . CYS F 150 ? 0.8495 1.1741 1.1883 0.0783  -0.0060 0.3824  443 CYS F SG  
12887 N N   . LYS F 151 ? 1.2107 1.4254 1.5493 0.0279  0.0722  0.3730  444 LYS F N   
12888 C CA  . LYS F 151 ? 1.1676 1.3996 1.4913 0.0059  0.1013  0.3504  444 LYS F CA  
12889 C C   . LYS F 151 ? 1.1624 1.4222 1.5209 0.0177  0.1070  0.3036  444 LYS F C   
12890 O O   . LYS F 151 ? 1.1495 1.4417 1.4853 0.0112  0.1175  0.2820  444 LYS F O   
12891 C CB  . LYS F 151 ? 1.1676 1.3647 1.5055 -0.0152 0.1212  0.3632  444 LYS F CB  
12892 C CG  . LYS F 151 ? 1.2427 1.3990 1.5492 -0.0287 0.1180  0.4134  444 LYS F CG  
12893 C CD  . LYS F 151 ? 1.2622 1.3835 1.6001 -0.0506 0.1382  0.4229  444 LYS F CD  
12894 C CE  . LYS F 151 ? 1.3419 1.4295 1.6310 -0.0752 0.1486  0.4740  444 LYS F CE  
12895 N NZ  . LYS F 151 ? 1.3580 1.4689 1.5659 -0.0817 0.1524  0.4904  444 LYS F NZ  
12896 N N   . ASP F 152 ? 0.9384 1.1800 1.3473 0.0362  0.0988  0.2884  445 ASP F N   
12897 C CA  . ASP F 152 ? 0.8459 1.0979 1.2851 0.0438  0.1061  0.2458  445 ASP F CA  
12898 C C   . ASP F 152 ? 0.7540 1.0302 1.2042 0.0694  0.0959  0.2226  445 ASP F C   
12899 O O   . ASP F 152 ? 0.7533 1.0226 1.2298 0.0827  0.0971  0.1923  445 ASP F O   
12900 C CB  . ASP F 152 ? 0.8696 1.0790 1.3521 0.0436  0.1064  0.2387  445 ASP F CB  
12901 C CG  . ASP F 152 ? 0.8971 1.0884 1.3793 0.0133  0.1218  0.2578  445 ASP F CG  
12902 O OD1 . ASP F 152 ? 0.8866 1.1065 1.3388 -0.0054 0.1390  0.2613  445 ASP F OD1 
12903 O OD2 . ASP F 152 ? 0.9439 1.0916 1.4569 0.0080  0.1182  0.2687  445 ASP F OD2 
12904 N N   . ALA F 153 ? 0.7605 1.0652 1.1899 0.0751  0.0860  0.2365  446 ALA F N   
12905 C CA  . ALA F 153 ? 0.7030 1.0382 1.1458 0.0946  0.0814  0.2156  446 ALA F CA  
12906 C C   . ALA F 153 ? 0.6531 1.0169 1.0676 0.0823  0.0925  0.1917  446 ALA F C   
12907 O O   . ALA F 153 ? 0.7072 1.0737 1.0888 0.0615  0.1001  0.1960  446 ALA F O   
12908 C CB  . ALA F 153 ? 0.7398 1.0967 1.1865 0.1059  0.0629  0.2407  446 ALA F CB  
12909 N N   . ILE F 154 ? 0.6183 1.0009 1.0438 0.0959  0.0948  0.1668  447 ILE F N   
12910 C CA  . ILE F 154 ? 0.5497 0.9534 0.9478 0.0862  0.1024  0.1458  447 ILE F CA  
12911 C C   . ILE F 154 ? 0.5374 0.9770 0.9290 0.0881  0.0951  0.1523  447 ILE F C   
12912 O O   . ILE F 154 ? 0.5378 0.9919 0.9602 0.1058  0.0915  0.1543  447 ILE F O   
12913 C CB  . ILE F 154 ? 0.5332 0.9249 0.9405 0.0960  0.1108  0.1123  447 ILE F CB  
12914 C CG1 . ILE F 154 ? 0.5497 0.9068 0.9742 0.0929  0.1130  0.1053  447 ILE F CG1 
12915 C CG2 . ILE F 154 ? 0.5086 0.9151 0.8845 0.0861  0.1158  0.0939  447 ILE F CG2 
12916 C CD1 . ILE F 154 ? 0.5459 0.8850 0.9797 0.1044  0.1142  0.0724  447 ILE F CD1 
12917 N N   . PHE F 155 ? 0.5313 0.9857 0.8864 0.0700  0.0933  0.1544  448 PHE F N   
12918 C CA  . PHE F 155 ? 0.5252 1.0123 0.8763 0.0666  0.0827  0.1618  448 PHE F CA  
12919 C C   . PHE F 155 ? 0.5027 0.9985 0.8324 0.0587  0.0903  0.1392  448 PHE F C   
12920 O O   . PHE F 155 ? 0.5492 1.0320 0.8425 0.0452  0.0942  0.1289  448 PHE F O   
12921 C CB  . PHE F 155 ? 0.5524 1.0445 0.8735 0.0508  0.0670  0.1864  448 PHE F CB  
12922 C CG  . PHE F 155 ? 0.5842 1.0689 0.9235 0.0591  0.0536  0.2154  448 PHE F CG  
12923 C CD1 . PHE F 155 ? 0.6024 1.0537 0.9484 0.0636  0.0616  0.2216  448 PHE F CD1 
12924 C CD2 . PHE F 155 ? 0.6004 1.1102 0.9541 0.0623  0.0304  0.2373  448 PHE F CD2 
12925 C CE1 . PHE F 155 ? 0.6401 1.0767 0.9998 0.0711  0.0478  0.2509  448 PHE F CE1 
12926 C CE2 . PHE F 155 ? 0.6363 1.1353 1.0059 0.0725  0.0141  0.2657  448 PHE F CE2 
12927 C CZ  . PHE F 155 ? 0.6581 1.1171 1.0276 0.0772  0.0233  0.2733  448 PHE F CZ  
12928 N N   . ILE F 156 ? 0.4891 1.0056 0.8418 0.0681  0.0939  0.1319  449 ILE F N   
12929 C CA  . ILE F 156 ? 0.4765 0.9968 0.8072 0.0600  0.1009  0.1145  449 ILE F CA  
12930 C C   . ILE F 156 ? 0.4773 1.0320 0.8143 0.0477  0.0915  0.1266  449 ILE F C   
12931 O O   . ILE F 156 ? 0.4757 1.0619 0.8549 0.0571  0.0912  0.1367  449 ILE F O   
12932 C CB  . ILE F 156 ? 0.4702 0.9825 0.8124 0.0770  0.1165  0.0948  449 ILE F CB  
12933 C CG1 . ILE F 156 ? 0.4743 0.9522 0.8170 0.0881  0.1206  0.0814  449 ILE F CG1 
12934 C CG2 . ILE F 156 ? 0.4926 1.0010 0.8027 0.0670  0.1224  0.0807  449 ILE F CG2 
12935 C CD1 . ILE F 156 ? 0.4794 0.9420 0.8233 0.1051  0.1315  0.0591  449 ILE F CD1 
12936 N N   . MET F 157 ? 0.4833 1.0323 0.7823 0.0268  0.0837  0.1242  450 MET F N   
12937 C CA  . MET F 157 ? 0.4893 1.0662 0.7930 0.0099  0.0718  0.1336  450 MET F CA  
12938 C C   . MET F 157 ? 0.4862 1.0552 0.7723 0.0013  0.0829  0.1186  450 MET F C   
12939 O O   . MET F 157 ? 0.4907 1.0248 0.7351 -0.0029 0.0861  0.1030  450 MET F O   
12940 C CB  . MET F 157 ? 0.5128 1.0819 0.7798 -0.0096 0.0507  0.1417  450 MET F CB  
12941 C CG  . MET F 157 ? 0.5293 1.0942 0.7935 -0.0039 0.0401  0.1582  450 MET F CG  
12942 S SD  . MET F 157 ? 0.5720 1.1197 0.7724 -0.0270 0.0188  0.1633  450 MET F SD  
12943 C CE  . MET F 157 ? 0.5704 1.0843 0.7235 -0.0364 0.0336  0.1333  450 MET F CE  
12944 N N   . THR F 158 ? 0.4835 1.0846 0.8022 -0.0013 0.0892  0.1246  451 THR F N   
12945 C CA  . THR F 158 ? 0.4896 1.0796 0.7881 -0.0100 0.1028  0.1144  451 THR F CA  
12946 C C   . THR F 158 ? 0.5054 1.1095 0.8015 -0.0393 0.0895  0.1239  451 THR F C   
12947 O O   . THR F 158 ? 0.5053 1.1534 0.8457 -0.0480 0.0789  0.1403  451 THR F O   
12948 C CB  . THR F 158 ? 0.4858 1.0973 0.8159 0.0069  0.1274  0.1129  451 THR F CB  
12949 O OG1 . THR F 158 ? 0.4851 1.1518 0.8703 0.0001  0.1282  0.1301  451 THR F OG1 
12950 C CG2 . THR F 158 ? 0.4764 1.0790 0.8214 0.0359  0.1353  0.1053  451 THR F CG2 
12951 N N   . SER F 159 ? 0.5235 1.0894 0.7717 -0.0548 0.0872  0.1137  452 SER F N   
12952 C CA  . SER F 159 ? 0.5466 1.1176 0.7907 -0.0855 0.0712  0.1216  452 SER F CA  
12953 C C   . SER F 159 ? 0.5708 1.1185 0.7914 -0.1027 0.0808  0.1194  452 SER F C   
12954 O O   . SER F 159 ? 0.5777 1.0872 0.7618 -0.0918 0.0944  0.1077  452 SER F O   
12955 C CB  . SER F 159 ? 0.5650 1.1058 0.7677 -0.0965 0.0462  0.1151  452 SER F CB  
12956 O OG  . SER F 159 ? 0.5982 1.1198 0.7777 -0.1252 0.0312  0.1141  452 SER F OG  
12957 N N   . ASN F 160 ? 0.7160 1.2836 0.9560 -0.1322 0.0684  0.1319  453 ASN F N   
12958 C CA  . ASN F 160 ? 0.8063 1.3562 1.0325 -0.1584 0.0730  0.1369  453 ASN F CA  
12959 C C   . ASN F 160 ? 0.6664 1.1508 0.8303 -0.1744 0.0495  0.1237  453 ASN F C   
12960 O O   . ASN F 160 ? 0.7043 1.1669 0.8557 -0.2034 0.0403  0.1285  453 ASN F O   
12961 C CB  . ASN F 160 ? 0.8438 1.4577 1.1386 -0.1830 0.0693  0.1579  453 ASN F CB  
12962 C CG  . ASN F 160 ? 0.8987 1.5059 1.1949 -0.2171 0.0764  0.1692  453 ASN F CG  
12963 O OD1 . ASN F 160 ? 0.9768 1.5218 1.2155 -0.2294 0.0729  0.1626  453 ASN F OD1 
12964 N ND2 . ASN F 160 ? 0.8790 1.5541 1.2481 -0.2326 0.0870  0.1882  453 ASN F ND2 
12965 N N   . ALA F 161 ? 0.6888 1.1380 0.8130 -0.1545 0.0421  0.1058  454 ALA F N   
12966 C CA  . ALA F 161 ? 0.7298 1.1211 0.7991 -0.1650 0.0217  0.0902  454 ALA F CA  
12967 C C   . ALA F 161 ? 0.7798 1.1120 0.8024 -0.1535 0.0303  0.0764  454 ALA F C   
12968 O O   . ALA F 161 ? 0.7864 1.1137 0.8041 -0.1263 0.0459  0.0687  454 ALA F O   
12969 C CB  . ALA F 161 ? 0.7100 1.0991 0.7622 -0.1520 0.0093  0.0786  454 ALA F CB  
12970 N N   . ALA F 162 ? 0.7608 1.0454 0.7503 -0.1752 0.0158  0.0733  455 ALA F N   
12971 C CA  . ALA F 162 ? 0.8497 1.0682 0.7913 -0.1672 0.0159  0.0617  455 ALA F CA  
12972 C C   . ALA F 162 ? 0.9272 1.1463 0.8702 -0.1570 0.0376  0.0724  455 ALA F C   
12973 O O   . ALA F 162 ? 1.0048 1.1776 0.9116 -0.1388 0.0383  0.0620  455 ALA F O   
12974 C CB  . ALA F 162 ? 0.8649 1.0536 0.7774 -0.1392 0.0117  0.0366  455 ALA F CB  
12975 N N   . SER F 163 ? 1.1224 1.3936 1.1059 -0.1677 0.0546  0.0924  456 SER F N   
12976 C CA  . SER F 163 ? 1.1075 1.3838 1.0876 -0.1555 0.0796  0.1010  456 SER F CA  
12977 C C   . SER F 163 ? 1.1971 1.4136 1.1291 -0.1704 0.0793  0.1092  456 SER F C   
12978 O O   . SER F 163 ? 1.1984 1.3897 1.0979 -0.1539 0.0918  0.1096  456 SER F O   
12979 C CB  . SER F 163 ? 1.0842 1.4330 1.1219 -0.1632 0.1012  0.1195  456 SER F CB  
12980 O OG  . SER F 163 ? 1.1405 1.5033 1.1989 -0.2005 0.1008  0.1391  456 SER F OG  
12981 N N   . ASP F 164 ? 1.2063 1.3928 1.1282 -0.2015 0.0618  0.1153  457 ASP F N   
12982 C CA  . ASP F 164 ? 1.2538 1.3758 1.1289 -0.2187 0.0595  0.1264  457 ASP F CA  
12983 C C   . ASP F 164 ? 1.3106 1.3541 1.1314 -0.2003 0.0354  0.1056  457 ASP F C   
12984 O O   . ASP F 164 ? 1.4197 1.4036 1.1928 -0.1957 0.0335  0.1106  457 ASP F O   
12985 C CB  . ASP F 164 ? 1.2741 1.3990 1.1700 -0.2652 0.0522  0.1453  457 ASP F CB  
12986 C CG  . ASP F 164 ? 1.2610 1.4744 1.2265 -0.2828 0.0734  0.1644  457 ASP F CG  
12987 O OD1 . ASP F 164 ? 1.2015 1.4732 1.2020 -0.2572 0.0864  0.1581  457 ASP F OD1 
12988 O OD2 . ASP F 164 ? 1.3290 1.5543 1.3193 -0.3222 0.0765  0.1857  457 ASP F OD2 
12989 N N   . GLU F 165 ? 1.1136 1.1577 0.9410 -0.1874 0.0181  0.0825  458 GLU F N   
12990 C CA  . GLU F 165 ? 1.0534 1.0375 0.8415 -0.1615 0.0008  0.0583  458 GLU F CA  
12991 C C   . GLU F 165 ? 0.9886 0.9816 0.7733 -0.1238 0.0119  0.0495  458 GLU F C   
12992 O O   . GLU F 165 ? 0.9942 0.9328 0.7430 -0.1048 0.0016  0.0416  458 GLU F O   
12993 C CB  . GLU F 165 ? 1.0396 1.0257 0.8332 -0.1578 -0.0148 0.0352  458 GLU F CB  
12994 C CG  . GLU F 165 ? 1.2631 1.2381 1.0565 -0.1949 -0.0327 0.0384  458 GLU F CG  
12995 C CD  . GLU F 165 ? 1.2115 1.2513 1.0518 -0.2259 -0.0250 0.0626  458 GLU F CD  
12996 O OE1 . GLU F 165 ? 1.1334 1.2321 1.0089 -0.2164 -0.0026 0.0757  458 GLU F OE1 
12997 O OE2 . GLU F 165 ? 1.2847 1.3160 1.1294 -0.2597 -0.0431 0.0670  458 GLU F OE2 
12998 N N   . ILE F 166 ? 0.8810 0.9406 0.7049 -0.1132 0.0297  0.0509  459 ILE F N   
12999 C CA  . ILE F 166 ? 0.8536 0.9245 0.6783 -0.0818 0.0395  0.0432  459 ILE F CA  
13000 C C   . ILE F 166 ? 0.8983 0.9373 0.6859 -0.0834 0.0465  0.0586  459 ILE F C   
13001 O O   . ILE F 166 ? 0.9181 0.9212 0.6757 -0.0596 0.0382  0.0495  459 ILE F O   
13002 C CB  . ILE F 166 ? 0.7903 0.9327 0.6631 -0.0737 0.0576  0.0446  459 ILE F CB  
13003 C CG1 . ILE F 166 ? 0.7533 0.9199 0.6522 -0.0667 0.0505  0.0296  459 ILE F CG1 
13004 C CG2 . ILE F 166 ? 0.7762 0.9226 0.6450 -0.0462 0.0671  0.0382  459 ILE F CG2 
13005 C CD1 . ILE F 166 ? 0.6999 0.9299 0.6450 -0.0608 0.0647  0.0347  459 ILE F CD1 
13006 N N   . ALA F 167 ? 0.9813 1.0345 0.7709 -0.1120 0.0615  0.0827  460 ALA F N   
13007 C CA  . ALA F 167 ? 0.9866 1.0096 0.7335 -0.1171 0.0737  0.1010  460 ALA F CA  
13008 C C   . ALA F 167 ? 1.0939 1.0296 0.7801 -0.1161 0.0504  0.1019  460 ALA F C   
13009 O O   . ALA F 167 ? 1.1584 1.0566 0.8005 -0.0955 0.0461  0.1008  460 ALA F O   
13010 C CB  . ALA F 167 ? 1.0045 1.0625 0.7720 -0.1523 0.0970  0.1280  460 ALA F CB  
13011 N N   . GLN F 168 ? 1.1143 1.0139 0.7971 -0.1355 0.0314  0.1013  461 GLN F N   
13012 C CA  . GLN F 168 ? 1.1895 0.9995 0.8169 -0.1353 0.0077  0.1035  461 GLN F CA  
13013 C C   . GLN F 168 ? 1.2061 0.9836 0.8189 -0.0935 -0.0145 0.0770  461 GLN F C   
13014 O O   . GLN F 168 ? 1.2894 1.0041 0.8538 -0.0781 -0.0307 0.0803  461 GLN F O   
13015 C CB  . GLN F 168 ? 1.2063 0.9849 0.8381 -0.1656 -0.0085 0.1047  461 GLN F CB  
13016 C CG  . GLN F 168 ? 1.2603 0.9431 0.8444 -0.1582 -0.0388 0.0971  461 GLN F CG  
13017 C CD  . GLN F 168 ? 1.2842 0.9400 0.8773 -0.1804 -0.0571 0.0862  461 GLN F CD  
13018 O OE1 . GLN F 168 ? 1.2467 0.9563 0.8794 -0.2041 -0.0495 0.0865  461 GLN F OE1 
13019 N NE2 . GLN F 168 ? 1.3523 0.9224 0.9075 -0.1706 -0.0841 0.0747  461 GLN F NE2 
13020 N N   . HIS F 169 ? 1.2520 1.0768 0.9093 -0.0746 -0.0145 0.0524  462 HIS F N   
13021 C CA  . HIS F 169 ? 1.2515 1.0630 0.9122 -0.0361 -0.0307 0.0263  462 HIS F CA  
13022 C C   . HIS F 169 ? 1.3491 1.1689 0.9968 -0.0137 -0.0273 0.0287  462 HIS F C   
13023 O O   . HIS F 169 ? 1.4311 1.2069 1.0538 0.0115  -0.0490 0.0201  462 HIS F O   
13024 C CB  . HIS F 169 ? 1.1491 1.0142 0.8602 -0.0265 -0.0253 0.0036  462 HIS F CB  
13025 C CG  . HIS F 169 ? 1.1034 0.9665 0.8307 0.0103  -0.0367 -0.0230 462 HIS F CG  
13026 N ND1 . HIS F 169 ? 1.0626 0.9703 0.8198 0.0315  -0.0290 -0.0312 462 HIS F ND1 
13027 C CD2 . HIS F 169 ? 1.1194 0.9427 0.8426 0.0297  -0.0547 -0.0439 462 HIS F CD2 
13028 C CE1 . HIS F 169 ? 1.0613 0.9621 0.8371 0.0598  -0.0417 -0.0545 462 HIS F CE1 
13029 N NE2 . HIS F 169 ? 1.0968 0.9487 0.8534 0.0611  -0.0560 -0.0630 462 HIS F NE2 
13030 N N   . ALA F 170 ? 1.2239 1.0975 0.8874 -0.0224 -0.0021 0.0397  463 ALA F N   
13031 C CA  . ALA F 170 ? 1.0283 0.9086 0.6733 -0.0035 0.0032  0.0402  463 ALA F CA  
13032 C C   . ALA F 170 ? 1.1163 0.9280 0.6889 -0.0054 -0.0073 0.0581  463 ALA F C   
13033 O O   . ALA F 170 ? 1.1446 0.9287 0.6861 0.0195  -0.0238 0.0509  463 ALA F O   
13034 C CB  . ALA F 170 ? 0.9855 0.9303 0.6575 -0.0139 0.0352  0.0491  463 ALA F CB  
13035 N N   . LEU F 171 ? 1.1831 0.9653 0.7276 -0.0367 0.0002  0.0829  464 LEU F N   
13036 C CA  . LEU F 171 ? 1.2958 1.0094 0.7647 -0.0429 -0.0061 0.1058  464 LEU F CA  
13037 C C   . LEU F 171 ? 1.3619 0.9963 0.7956 -0.0234 -0.0463 0.0986  464 LEU F C   
13038 O O   . LEU F 171 ? 1.4606 1.0406 0.8326 -0.0090 -0.0629 0.1076  464 LEU F O   
13039 C CB  . LEU F 171 ? 1.3945 1.1000 0.8474 -0.0864 0.0165  0.1380  464 LEU F CB  
13040 C CG  . LEU F 171 ? 1.4027 1.1914 0.9027 -0.1078 0.0565  0.1472  464 LEU F CG  
13041 C CD1 . LEU F 171 ? 1.4925 1.2723 0.9770 -0.1519 0.0792  0.1821  464 LEU F CD1 
13042 C CD2 . LEU F 171 ? 1.3925 1.2237 0.8903 -0.0832 0.0758  0.1381  464 LEU F CD2 
13043 N N   . GLN F 172 ? 1.3826 1.0086 0.8524 -0.0193 -0.0637 0.0808  465 GLN F N   
13044 C CA  . GLN F 172 ? 1.4815 1.0326 0.9228 0.0040  -0.1014 0.0722  465 GLN F CA  
13045 C C   . GLN F 172 ? 1.4625 1.0363 0.9294 0.0468  -0.1193 0.0449  465 GLN F C   
13046 O O   . GLN F 172 ? 1.5750 1.0943 1.0134 0.0731  -0.1520 0.0408  465 GLN F O   
13047 C CB  . GLN F 172 ? 1.5391 1.0653 1.0041 -0.0044 -0.1128 0.0602  465 GLN F CB  
13048 C CG  . GLN F 172 ? 1.6772 1.1028 1.0951 0.0035  -0.1466 0.0655  465 GLN F CG  
13049 C CD  . GLN F 172 ? 1.7474 1.1454 1.1668 0.0510  -0.1789 0.0443  465 GLN F CD  
13050 O OE1 . GLN F 172 ? 1.7166 1.1728 1.1895 0.0781  -0.1778 0.0166  465 GLN F OE1 
13051 N NE2 . GLN F 172 ? 1.8828 1.1911 1.2458 0.0606  -0.2094 0.0591  465 GLN F NE2 
13052 N N   . LEU F 173 ? 1.2462 0.8999 0.7671 0.0524  -0.0990 0.0289  466 LEU F N   
13053 C CA  . LEU F 173 ? 1.2339 0.9171 0.7836 0.0862  -0.1121 0.0060  466 LEU F CA  
13054 C C   . LEU F 173 ? 1.2944 0.9477 0.7849 0.0958  -0.1228 0.0181  466 LEU F C   
13055 O O   . LEU F 173 ? 1.3190 0.9465 0.7998 0.1250  -0.1552 0.0062  466 LEU F O   
13056 C CB  . LEU F 173 ? 1.1016 0.8703 0.7162 0.0843  -0.0857 -0.0087 466 LEU F CB  
13057 C CG  . LEU F 173 ? 1.0440 0.8490 0.7251 0.0983  -0.0879 -0.0351 466 LEU F CG  
13058 C CD1 . LEU F 173 ? 1.0417 0.8469 0.7493 0.1336  -0.1135 -0.0574 466 LEU F CD1 
13059 C CD2 . LEU F 173 ? 1.0722 0.8412 0.7476 0.0886  -0.0934 -0.0363 466 LEU F CD2 
13060 N N   . ARG F 174 ? 1.3218 0.9790 0.7715 0.0709  -0.0956 0.0418  467 ARG F N   
13061 C CA  . ARG F 174 ? 1.4019 1.0340 0.7864 0.0783  -0.0985 0.0523  467 ARG F CA  
13062 C C   . ARG F 174 ? 1.5061 1.0455 0.8115 0.0819  -0.1293 0.0718  467 ARG F C   
13063 O O   . ARG F 174 ? 1.5717 1.0735 0.8220 0.1018  -0.1533 0.0726  467 ARG F O   
13064 C CB  . ARG F 174 ? 1.4584 1.1265 0.8256 0.0520  -0.0539 0.0709  467 ARG F CB  
13065 C CG  . ARG F 174 ? 1.5308 1.2285 0.8839 0.0678  -0.0434 0.0596  467 ARG F CG  
13066 C CD  . ARG F 174 ? 1.5917 1.3494 0.9660 0.0468  0.0055  0.0687  467 ARG F CD  
13067 N NE  . ARG F 174 ? 1.5513 1.3729 1.0152 0.0372  0.0197  0.0592  467 ARG F NE  
13068 C CZ  . ARG F 174 ? 1.4998 1.3744 1.0267 0.0531  0.0206  0.0353  467 ARG F CZ  
13069 N NH1 . ARG F 174 ? 1.4370 1.3622 1.0334 0.0422  0.0327  0.0315  467 ARG F NH1 
13070 N NH2 . ARG F 174 ? 1.5258 1.3997 1.0438 0.0782  0.0076  0.0161  467 ARG F NH2 
13071 N N   . GLN F 175 ? 1.5968 1.0935 0.8953 0.0647  -0.1340 0.0861  468 GLN F N   
13072 C CA  . GLN F 175 ? 1.8083 1.2086 1.0311 0.0694  -0.1663 0.1065  468 GLN F CA  
13073 C C   . GLN F 175 ? 1.9316 1.2923 1.1731 0.1074  -0.2159 0.0853  468 GLN F C   
13074 O O   . GLN F 175 ? 2.0751 1.3681 1.2539 0.1256  -0.2510 0.0962  468 GLN F O   
13075 C CB  . GLN F 175 ? 1.8679 1.2233 1.0636 0.0314  -0.1522 0.1357  468 GLN F CB  
13076 C CG  . GLN F 175 ? 1.9852 1.2404 1.1390 0.0404  -0.1933 0.1460  468 GLN F CG  
13077 C CD  . GLN F 175 ? 2.0912 1.2872 1.1976 -0.0019 -0.1802 0.1825  468 GLN F CD  
13078 O OE1 . GLN F 175 ? 2.0700 1.3113 1.1959 -0.0394 -0.1406 0.1955  468 GLN F OE1 
13079 N NE2 . GLN F 175 ? 2.2215 1.3151 1.2681 0.0034  -0.2151 0.2007  468 GLN F NE2 
13080 N N   . GLU F 176 ? 2.0659 1.4686 1.3909 0.1229  -0.2206 0.0550  469 GLU F N   
13081 C CA  . GLU F 176 ? 2.1434 1.5094 1.4851 0.1623  -0.2666 0.0363  469 GLU F CA  
13082 C C   . GLU F 176 ? 2.0693 1.4806 1.4355 0.1900  -0.2813 0.0166  469 GLU F C   
13083 O O   . GLU F 176 ? 2.1233 1.5066 1.4936 0.2234  -0.3243 0.0054  469 GLU F O   
13084 C CB  . GLU F 176 ? 2.2274 1.6070 1.6413 0.1749  -0.2706 0.0100  469 GLU F CB  
13085 C CG  . GLU F 176 ? 2.2827 1.7505 1.7917 0.1950  -0.2603 -0.0263 469 GLU F CG  
13086 C CD  . GLU F 176 ? 2.1716 1.7208 1.7125 0.1712  -0.2183 -0.0283 469 GLU F CD  
13087 O OE1 . GLU F 176 ? 2.2143 1.7624 1.7087 0.1449  -0.1981 -0.0046 469 GLU F OE1 
13088 O OE2 . GLU F 176 ? 2.0417 1.6563 1.6555 0.1800  -0.2045 -0.0531 469 GLU F OE2 
13089 N N   . ALA F 177 ? 1.7230 1.2027 1.1085 0.1766  -0.2488 0.0119  470 ALA F N   
13090 C CA  . ALA F 177 ? 1.6042 1.1149 1.0013 0.1992  -0.2655 -0.0052 470 ALA F CA  
13091 C C   . ALA F 177 ? 1.5930 1.0374 0.8878 0.2037  -0.2897 0.0154  470 ALA F C   
13092 O O   . ALA F 177 ? 1.6158 1.0351 0.8998 0.2331  -0.3352 0.0049  470 ALA F O   
13093 C CB  . ALA F 177 ? 1.4296 1.0214 0.8705 0.1851  -0.2260 -0.0162 470 ALA F CB  
13094 N N   . GLN F 178 ? 1.8798 1.2942 1.0981 0.1744  -0.2608 0.0459  471 GLN F N   
13095 C CA  . GLN F 178 ? 2.0399 1.3889 1.1481 0.1763  -0.2776 0.0679  471 GLN F CA  
13096 C C   . GLN F 178 ? 2.2386 1.4946 1.2929 0.1920  -0.3264 0.0843  471 GLN F C   
13097 O O   . GLN F 178 ? 2.4159 1.6158 1.3903 0.2075  -0.3606 0.0943  471 GLN F O   
13098 C CB  . GLN F 178 ? 2.0370 1.3801 1.0782 0.1399  -0.2283 0.0984  471 GLN F CB  
13099 C CG  . GLN F 178 ? 2.0747 1.3596 1.0764 0.1123  -0.2186 0.1326  471 GLN F CG  
13100 C CD  . GLN F 178 ? 2.0638 1.3663 1.0293 0.0725  -0.1625 0.1600  471 GLN F CD  
13101 O OE1 . GLN F 178 ? 1.9954 1.3616 0.9766 0.0677  -0.1274 0.1505  471 GLN F OE1 
13102 N NE2 . GLN F 178 ? 2.1359 1.3812 1.0558 0.0437  -0.1541 0.1945  471 GLN F NE2 
13103 N N   . GLU F 179 ? 2.4200 1.6543 1.5127 0.1893  -0.3320 0.0868  472 GLU F N   
13104 C CA  . GLU F 179 ? 2.5162 1.6581 1.5647 0.2083  -0.3810 0.1007  472 GLU F CA  
13105 C C   . GLU F 179 ? 2.4654 1.6233 1.5897 0.2530  -0.4285 0.0672  472 GLU F C   
13106 O O   . GLU F 179 ? 2.5434 1.6311 1.6416 0.2788  -0.4779 0.0735  472 GLU F O   
13107 C CB  . GLU F 179 ? 2.5888 1.6828 1.6297 0.1833  -0.3668 0.1213  472 GLU F CB  
13108 C CG  . GLU F 179 ? 2.7345 1.7591 1.6665 0.1480  -0.3490 0.1675  472 GLU F CG  
13109 C CD  . GLU F 179 ? 2.8968 1.8246 1.7266 0.1672  -0.3962 0.1916  472 GLU F CD  
13110 O OE1 . GLU F 179 ? 2.9611 1.8499 1.8096 0.2052  -0.4501 0.1782  472 GLU F OE1 
13111 O OE2 . GLU F 179 ? 2.9640 1.8554 1.6940 0.1453  -0.3793 0.2242  472 GLU F OE2 
13112 N N   . GLN F 180 ? 2.2396 1.4907 1.4609 0.2621  -0.4133 0.0330  473 GLN F N   
13113 C CA  . GLN F 180 ? 2.1793 1.4606 1.4777 0.3025  -0.4544 0.0011  473 GLN F CA  
13114 C C   . GLN F 180 ? 2.1906 1.4599 1.4411 0.3189  -0.4907 0.0005  473 GLN F C   
13115 O O   . GLN F 180 ? 2.3181 1.5625 1.5811 0.3532  -0.5464 -0.0092 473 GLN F O   
13121 N N   . SER F 181 ? 2.1189 1.4058 1.3148 0.2955  -0.4602 0.0094  474 SER F N   
13122 C CA  . SER F 181 ? 2.1893 1.4548 1.3196 0.3083  -0.4927 0.0085  474 SER F CA  
13123 C C   . SER F 181 ? 2.1798 1.3377 1.1905 0.3171  -0.5354 0.0397  474 SER F C   
13124 O O   . SER F 181 ? 2.0689 1.1959 1.0423 0.3423  -0.5888 0.0344  474 SER F O   
13127 N N   . ARG F 182 ? 2.3307 1.4292 1.2812 0.2953  -0.5145 0.0733  475 ARG F N   
13128 C CA  . ARG F 182 ? 2.4599 1.4478 1.2915 0.2997  -0.5515 0.1090  475 ARG F CA  
13129 C C   . ARG F 182 ? 2.4659 1.4026 1.3354 0.3294  -0.6030 0.1086  475 ARG F C   
13130 O O   . ARG F 182 ? 2.3768 1.3659 1.3589 0.3579  -0.6252 0.0746  475 ARG F O   
13131 C CB  . ARG F 182 ? 2.5521 1.4954 1.2917 0.2569  -0.5015 0.1499  475 ARG F CB  
13132 C CG  . ARG F 182 ? 2.7426 1.5650 1.3735 0.2560  -0.5342 0.1919  475 ARG F CG  
13133 C CD  . ARG F 182 ? 2.8531 1.6306 1.3591 0.2164  -0.4909 0.2340  475 ARG F CD  
13134 N NE  . ARG F 182 ? 3.0296 1.6912 1.4414 0.2067  -0.5128 0.2791  475 ARG F NE  
13135 C CZ  . ARG F 182 ? 3.1775 1.7815 1.4700 0.1752  -0.4852 0.3212  475 ARG F CZ  
13136 N NH1 . ARG F 182 ? 3.2263 1.8758 1.4731 0.1543  -0.4354 0.3232  475 ARG F NH1 
13137 N NH2 . ARG F 182 ? 3.2638 1.7837 1.5096 0.1625  -0.4987 0.3541  475 ARG F NH2 
13138 N N   . ILE F 198 ? 1.2806 1.2120 1.0402 0.1675  -0.1100 -0.0897 491 ILE F N   
13139 C CA  . ILE F 198 ? 1.2662 1.2081 1.0464 0.1530  -0.0917 -0.0814 491 ILE F CA  
13140 C C   . ILE F 198 ? 1.2252 1.2282 1.0793 0.1476  -0.0699 -0.0915 491 ILE F C   
13141 O O   . ILE F 198 ? 1.2667 1.3070 1.1385 0.1369  -0.0464 -0.0876 491 ILE F O   
13142 C CB  . ILE F 198 ? 1.2783 1.2038 1.0070 0.1278  -0.0675 -0.0557 491 ILE F CB  
13143 C CG1 . ILE F 198 ? 1.3096 1.1661 0.9587 0.1288  -0.0864 -0.0403 491 ILE F CG1 
13144 C CG2 . ILE F 198 ? 1.2883 1.2244 1.0407 0.1113  -0.0539 -0.0503 491 ILE F CG2 
13145 C CD1 . ILE F 198 ? 1.2972 1.1418 0.8955 0.1026  -0.0592 -0.0135 491 ILE F CD1 
13146 N N   . THR F 199 ? 1.1000 1.1108 0.9955 0.1571  -0.0777 -0.1047 492 THR F N   
13147 C CA  . THR F 199 ? 1.0008 1.0619 0.9535 0.1501  -0.0546 -0.1114 492 THR F CA  
13148 C C   . THR F 199 ? 0.9459 0.9918 0.8747 0.1342  -0.0420 -0.1014 492 THR F C   
13149 O O   . THR F 199 ? 0.9857 0.9819 0.8754 0.1367  -0.0578 -0.0981 492 THR F O   
13150 C CB  . THR F 199 ? 1.0493 1.1344 1.0650 0.1700  -0.0651 -0.1339 492 THR F CB  
13151 O OG1 . THR F 199 ? 1.1305 1.1836 1.1380 0.1824  -0.0788 -0.1414 492 THR F OG1 
13152 C CG2 . THR F 199 ? 1.0754 1.1622 1.1106 0.1867  -0.0905 -0.1454 492 THR F CG2 
13153 N N   . ILE F 200 ? 0.9374 1.0209 0.8868 0.1172  -0.0169 -0.0961 493 ILE F N   
13154 C CA  . ILE F 200 ? 0.9158 0.9846 0.8431 0.1010  -0.0095 -0.0897 493 ILE F CA  
13155 C C   . ILE F 200 ? 0.9579 1.0303 0.9128 0.1150  -0.0105 -0.1105 493 ILE F C   
13156 O O   . ILE F 200 ? 0.9195 1.0356 0.9208 0.1214  0.0025  -0.1208 493 ILE F O   
13157 C CB  . ILE F 200 ? 0.7871 0.8927 0.7203 0.0769  0.0131  -0.0743 493 ILE F CB  
13158 C CG1 . ILE F 200 ? 0.7352 0.8364 0.6409 0.0628  0.0180  -0.0537 493 ILE F CG1 
13159 C CG2 . ILE F 200 ? 0.7898 0.8850 0.7083 0.0618  0.0163  -0.0741 493 ILE F CG2 
13160 C CD1 . ILE F 200 ? 0.7868 0.8391 0.6428 0.0489  0.0090  -0.0410 493 ILE F CD1 
13161 N N   . SER F 201 ? 1.0156 1.0402 0.9416 0.1199  -0.0241 -0.1168 494 SER F N   
13162 C CA  . SER F 201 ? 1.1089 1.1321 1.0595 0.1392  -0.0246 -0.1406 494 SER F CA  
13163 C C   . SER F 201 ? 1.1303 1.1882 1.0914 0.1256  0.0012  -0.1445 494 SER F C   
13164 O O   . SER F 201 ? 1.1769 1.2386 1.1124 0.1001  0.0095  -0.1287 494 SER F O   
13165 C CB  . SER F 201 ? 1.2719 1.2269 1.1844 0.1488  -0.0464 -0.1468 494 SER F CB  
13166 O OG  . SER F 201 ? 1.3791 1.2998 1.2424 0.1220  -0.0451 -0.1326 494 SER F OG  
13167 N N   . ASN F 202 ? 1.2886 1.3733 1.2878 0.1427  0.0135  -0.1651 495 ASN F N   
13168 C CA  . ASN F 202 ? 1.3080 1.4266 1.3124 0.1318  0.0401  -0.1687 495 ASN F CA  
13169 C C   . ASN F 202 ? 1.3664 1.4436 1.3178 0.1214  0.0387  -0.1745 495 ASN F C   
13170 O O   . ASN F 202 ? 1.4604 1.5494 1.3880 0.1000  0.0503  -0.1664 495 ASN F O   
13171 C CB  . ASN F 202 ? 1.3359 1.4940 1.3951 0.1532  0.0575  -0.1890 495 ASN F CB  
13172 C CG  . ASN F 202 ? 1.3596 1.5561 1.4212 0.1405  0.0888  -0.1880 495 ASN F CG  
13173 O OD1 . ASN F 202 ? 1.4078 1.5841 1.4235 0.1314  0.0963  -0.1923 495 ASN F OD1 
13174 N ND2 . ASN F 202 ? 1.3590 1.6067 1.4699 0.1388  0.1054  -0.1819 495 ASN F ND2 
13175 N N   . THR F 203 ? 1.1813 1.2055 1.1135 0.1372  0.0206  -0.1887 496 THR F N   
13176 C CA  . THR F 203 ? 1.0950 1.0650 0.9747 0.1290  0.0130  -0.1975 496 THR F CA  
13177 C C   . THR F 203 ? 1.0001 0.9462 0.8366 0.0941  0.0015  -0.1731 496 THR F C   
13178 O O   . THR F 203 ? 1.0265 0.9544 0.8270 0.0754  0.0018  -0.1759 496 THR F O   
13179 C CB  . THR F 203 ? 1.0333 0.9459 0.9071 0.1557  -0.0083 -0.2149 496 THR F CB  
13180 O OG1 . THR F 203 ? 1.0522 0.8991 0.8701 0.1443  -0.0208 -0.2211 496 THR F OG1 
13181 C CG2 . THR F 203 ? 1.0122 0.9080 0.8904 0.1581  -0.0312 -0.1959 496 THR F CG2 
13182 N N   . PHE F 204 ? 1.0644 1.0119 0.9051 0.0852  -0.0087 -0.1501 497 PHE F N   
13183 C CA  . PHE F 204 ? 1.0257 0.9641 0.8388 0.0520  -0.0143 -0.1244 497 PHE F CA  
13184 C C   . PHE F 204 ? 0.9541 0.9464 0.7786 0.0319  0.0030  -0.1157 497 PHE F C   
13185 O O   . PHE F 204 ? 0.9900 0.9732 0.7898 0.0055  -0.0019 -0.1072 497 PHE F O   
13186 C CB  . PHE F 204 ? 0.9937 0.9325 0.8111 0.0510  -0.0207 -0.1034 497 PHE F CB  
13187 C CG  . PHE F 204 ? 0.9281 0.8783 0.7323 0.0185  -0.0170 -0.0759 497 PHE F CG  
13188 C CD1 . PHE F 204 ? 0.9603 0.8620 0.7275 -0.0052 -0.0295 -0.0640 497 PHE F CD1 
13189 C CD2 . PHE F 204 ? 0.8552 0.8638 0.6885 0.0122  -0.0008 -0.0617 497 PHE F CD2 
13190 C CE1 . PHE F 204 ? 0.9495 0.8696 0.7148 -0.0361 -0.0234 -0.0380 497 PHE F CE1 
13191 C CE2 . PHE F 204 ? 0.8352 0.8601 0.6649 -0.0143 0.0049  -0.0377 497 PHE F CE2 
13192 C CZ  . PHE F 204 ? 0.8850 0.8698 0.6836 -0.0391 -0.0053 -0.0255 497 PHE F CZ  
13193 N N   . LYS F 205 ? 0.8561 0.9027 0.7198 0.0441  0.0203  -0.1170 498 LYS F N   
13194 C CA  . LYS F 205 ? 0.8057 0.9007 0.6804 0.0288  0.0355  -0.1068 498 LYS F CA  
13195 C C   . LYS F 205 ? 0.8757 0.9585 0.7191 0.0227  0.0387  -0.1215 498 LYS F C   
13196 O O   . LYS F 205 ? 0.9307 1.0225 0.7546 -0.0009 0.0354  -0.1101 498 LYS F O   
13197 C CB  . LYS F 205 ? 0.7424 0.8877 0.6637 0.0442  0.0531  -0.1070 498 LYS F CB  
13198 C CG  . LYS F 205 ? 0.7077 0.8672 0.6572 0.0505  0.0499  -0.0954 498 LYS F CG  
13199 C CD  . LYS F 205 ? 0.6640 0.8693 0.6605 0.0618  0.0652  -0.0971 498 LYS F CD  
13200 C CE  . LYS F 205 ? 0.6422 0.8521 0.6630 0.0728  0.0580  -0.0939 498 LYS F CE  
13201 N NZ  . LYS F 205 ? 0.6028 0.8546 0.6705 0.0780  0.0707  -0.0931 498 LYS F NZ  
13202 N N   . GLU F 206 ? 0.8629 0.9251 0.7010 0.0452  0.0442  -0.1481 499 GLU F N   
13203 C CA  . GLU F 206 ? 0.9084 0.9580 0.7109 0.0444  0.0525  -0.1671 499 GLU F CA  
13204 C C   . GLU F 206 ? 0.9728 0.9654 0.7200 0.0255  0.0307  -0.1727 499 GLU F C   
13205 O O   . GLU F 206 ? 0.9980 0.9918 0.7110 0.0064  0.0289  -0.1719 499 GLU F O   
13211 N N   . GLN F 207 ? 1.1451 1.0845 0.8820 0.0297  0.0114  -0.1776 500 GLN F N   
13212 C CA  . GLN F 207 ? 1.2808 1.1546 0.9665 0.0136  -0.0104 -0.1874 500 GLN F CA  
13213 C C   . GLN F 207 ? 1.3393 1.1994 1.0170 -0.0223 -0.0314 -0.1594 500 GLN F C   
13214 O O   . GLN F 207 ? 1.4131 1.2282 1.0528 -0.0453 -0.0506 -0.1635 500 GLN F O   
13215 C CB  . GLN F 207 ? 1.3889 1.2001 1.0636 0.0419  -0.0193 -0.2129 500 GLN F CB  
13216 C CG  . GLN F 207 ? 1.5269 1.2550 1.1510 0.0264  -0.0463 -0.2217 500 GLN F CG  
13217 C CD  . GLN F 207 ? 1.6318 1.2958 1.2410 0.0603  -0.0526 -0.2541 500 GLN F CD  
13218 O OE1 . GLN F 207 ? 1.6383 1.3254 1.2814 0.0970  -0.0369 -0.2699 500 GLN F OE1 
13219 N NE2 . GLN F 207 ? 1.7319 1.3145 1.2944 0.0482  -0.0770 -0.2646 500 GLN F NE2 
13220 N N   . VAL F 208 ? 1.2397 1.1411 0.9539 -0.0292 -0.0265 -0.1319 501 VAL F N   
13221 C CA  . VAL F 208 ? 1.2453 1.1415 0.9581 -0.0627 -0.0402 -0.1051 501 VAL F CA  
13222 C C   . VAL F 208 ? 1.1867 1.1522 0.9287 -0.0823 -0.0315 -0.0825 501 VAL F C   
13223 O O   . VAL F 208 ? 1.2616 1.2310 0.9975 -0.1134 -0.0444 -0.0706 501 VAL F O   
13224 C CB  . VAL F 208 ? 1.2605 1.1371 0.9834 -0.0564 -0.0427 -0.0896 501 VAL F CB  
13225 C CG1 . VAL F 208 ? 1.2949 1.1880 1.0270 -0.0903 -0.0452 -0.0578 501 VAL F CG1 
13226 C CG2 . VAL F 208 ? 1.3429 1.1381 1.0319 -0.0436 -0.0603 -0.1058 501 VAL F CG2 
13227 N N   . ILE F 209 ? 1.0414 1.0605 0.8186 -0.0641 -0.0120 -0.0771 502 ILE F N   
13228 C CA  . ILE F 209 ? 0.9609 1.0420 0.7707 -0.0782 -0.0045 -0.0541 502 ILE F CA  
13229 C C   . ILE F 209 ? 0.9717 1.0803 0.7734 -0.0820 -0.0025 -0.0589 502 ILE F C   
13230 O O   . ILE F 209 ? 0.9836 1.1277 0.7988 -0.1018 -0.0087 -0.0407 502 ILE F O   
13231 C CB  . ILE F 209 ? 0.8702 0.9890 0.7195 -0.0588 0.0130  -0.0443 502 ILE F CB  
13232 C CG1 . ILE F 209 ? 0.8722 0.9740 0.7235 -0.0661 0.0098  -0.0291 502 ILE F CG1 
13233 C CG2 . ILE F 209 ? 0.8105 0.9909 0.6946 -0.0635 0.0234  -0.0273 502 ILE F CG2 
13234 C CD1 . ILE F 209 ? 0.8359 0.9751 0.7194 -0.0527 0.0249  -0.0176 502 ILE F CD1 
13235 N N   . ARG F 210 ? 0.9733 1.0648 0.7511 -0.0633 0.0055  -0.0827 503 ARG F N   
13236 C CA  . ARG F 210 ? 0.9608 1.0693 0.7152 -0.0681 0.0083  -0.0871 503 ARG F CA  
13237 C C   . ARG F 210 ? 0.9874 1.0702 0.7011 -0.0969 -0.0178 -0.0877 503 ARG F C   
13238 O O   . ARG F 210 ? 0.9932 1.1076 0.7049 -0.1123 -0.0255 -0.0733 503 ARG F O   
13246 N N   . PRO F 211 ? 1.0130 1.0363 0.6952 -0.1050 -0.0350 -0.1034 504 PRO F N   
13247 C CA  . PRO F 211 ? 1.0871 1.0875 0.7362 -0.1369 -0.0638 -0.1032 504 PRO F CA  
13248 C C   . PRO F 211 ? 1.0840 1.1300 0.7750 -0.1663 -0.0784 -0.0708 504 PRO F C   
13249 O O   . PRO F 211 ? 1.1260 1.1949 0.8086 -0.1841 -0.0948 -0.0633 504 PRO F O   
13250 C CB  . PRO F 211 ? 1.1298 1.0561 0.7504 -0.1412 -0.0792 -0.1211 504 PRO F CB  
13251 C CG  . PRO F 211 ? 1.1260 1.0302 0.7441 -0.1039 -0.0582 -0.1419 504 PRO F CG  
13252 C CD  . PRO F 211 ? 1.0430 1.0123 0.7111 -0.0846 -0.0321 -0.1259 504 PRO F CD  
13253 N N   . ILE F 212 ? 1.1462 1.2055 0.8808 -0.1702 -0.0726 -0.0521 505 ILE F N   
13254 C CA  . ILE F 212 ? 1.1357 1.2440 0.9189 -0.1957 -0.0803 -0.0221 505 ILE F CA  
13255 C C   . ILE F 212 ? 1.0818 1.2603 0.9011 -0.1871 -0.0707 -0.0051 505 ILE F C   
13256 O O   . ILE F 212 ? 1.1186 1.3333 0.9613 -0.2089 -0.0883 0.0115  505 ILE F O   
13257 C CB  . ILE F 212 ? 1.1737 1.2769 0.9867 -0.1999 -0.0700 -0.0067 505 ILE F CB  
13258 C CG1 . ILE F 212 ? 1.1395 1.2444 0.9602 -0.1652 -0.0441 -0.0110 505 ILE F CG1 
13259 C CG2 . ILE F 212 ? 1.2447 1.2739 1.0203 -0.2165 -0.0873 -0.0176 505 ILE F CG2 
13260 C CD1 . ILE F 212 ? 1.0873 1.2577 0.9546 -0.1530 -0.0254 0.0058  505 ILE F CD1 
13261 N N   . LEU F 213 ? 0.8732 1.0710 0.7020 -0.1569 -0.0457 -0.0078 506 LEU F N   
13262 C CA  . LEU F 213 ? 0.8274 1.0810 0.6848 -0.1495 -0.0391 0.0085  506 LEU F CA  
13263 C C   . LEU F 213 ? 0.8823 1.1327 0.6995 -0.1599 -0.0581 0.0046  506 LEU F C   
13264 O O   . LEU F 213 ? 0.8942 1.1848 0.7337 -0.1710 -0.0725 0.0246  506 LEU F O   
13265 C CB  . LEU F 213 ? 0.7841 1.0512 0.6550 -0.1184 -0.0108 0.0045  506 LEU F CB  
13266 C CG  . LEU F 213 ? 0.7262 1.0209 0.6469 -0.1023 0.0090  0.0155  506 LEU F CG  
13267 C CD1 . LEU F 213 ? 0.7060 0.9946 0.6259 -0.0749 0.0300  0.0015  506 LEU F CD1 
13268 C CD2 . LEU F 213 ? 0.7256 1.0066 0.6587 -0.1102 0.0083  0.0194  506 LEU F CD2 
13269 N N   . LYS F 214 ? 1.0350 1.2363 0.7907 -0.1546 -0.0587 -0.0217 507 LYS F N   
13270 C CA  . LYS F 214 ? 1.0990 1.2875 0.7989 -0.1632 -0.0752 -0.0294 507 LYS F CA  
13271 C C   . LYS F 214 ? 1.2233 1.4128 0.9220 -0.1967 -0.1144 -0.0201 507 LYS F C   
13272 O O   . LYS F 214 ? 1.2967 1.5020 0.9751 -0.2076 -0.1357 -0.0114 507 LYS F O   
13278 N N   . ALA F 215 ? 1.2369 1.4090 0.9583 -0.2143 -0.1255 -0.0205 508 ALA F N   
13279 C CA  . ALA F 215 ? 1.2927 1.4716 1.0296 -0.2503 -0.1620 -0.0098 508 ALA F CA  
13280 C C   . ALA F 215 ? 1.2407 1.4969 1.0532 -0.2579 -0.1666 0.0240  508 ALA F C   
13281 O O   . ALA F 215 ? 1.2790 1.5600 1.1005 -0.2788 -0.1991 0.0350  508 ALA F O   
13282 C CB  . ALA F 215 ? 1.3519 1.4896 1.0958 -0.2685 -0.1678 -0.0162 508 ALA F CB  
13283 N N   . HIS F 216 ? 1.2018 1.4948 1.0687 -0.2394 -0.1359 0.0388  509 HIS F N   
13284 C CA  . HIS F 216 ? 1.1999 1.5651 1.1425 -0.2407 -0.1349 0.0679  509 HIS F CA  
13285 C C   . HIS F 216 ? 1.1830 1.5807 1.1234 -0.2289 -0.1448 0.0793  509 HIS F C   
13286 O O   . HIS F 216 ? 1.1705 1.6191 1.1606 -0.2390 -0.1649 0.1008  509 HIS F O   
13287 C CB  . HIS F 216 ? 1.2099 1.5976 1.1982 -0.2194 -0.0978 0.0763  509 HIS F CB  
13288 C CG  . HIS F 216 ? 1.2424 1.6269 1.2603 -0.2371 -0.0912 0.0819  509 HIS F CG  
13289 N ND1 . HIS F 216 ? 1.2866 1.6087 1.2614 -0.2451 -0.0906 0.0656  509 HIS F ND1 
13290 C CD2 . HIS F 216 ? 1.2224 1.6575 1.3077 -0.2478 -0.0828 0.1034  509 HIS F CD2 
13291 C CE1 . HIS F 216 ? 1.2931 1.6240 1.3027 -0.2626 -0.0830 0.0795  509 HIS F CE1 
13292 N NE2 . HIS F 216 ? 1.2383 1.6401 1.3153 -0.2649 -0.0758 0.1019  509 HIS F NE2 
13293 N N   . PHE F 217 ? 1.2385 1.6079 1.1239 -0.2076 -0.1305 0.0664  510 PHE F N   
13294 C CA  . PHE F 217 ? 1.2634 1.6591 1.1441 -0.1945 -0.1337 0.0817  510 PHE F CA  
13295 C C   . PHE F 217 ? 1.3647 1.7271 1.1643 -0.2035 -0.1583 0.0721  510 PHE F C   
13296 O O   . PHE F 217 ? 1.3818 1.7659 1.1745 -0.2022 -0.1755 0.0905  510 PHE F O   
13297 C CB  . PHE F 217 ? 1.2157 1.6144 1.1046 -0.1640 -0.0946 0.0815  510 PHE F CB  
13298 C CG  . PHE F 217 ? 1.1300 1.5653 1.0944 -0.1522 -0.0739 0.0937  510 PHE F CG  
13299 C CD1 . PHE F 217 ? 1.0975 1.5185 1.0767 -0.1539 -0.0595 0.0825  510 PHE F CD1 
13300 C CD2 . PHE F 217 ? 1.0701 1.5495 1.0855 -0.1385 -0.0698 0.1163  510 PHE F CD2 
13301 C CE1 . PHE F 217 ? 1.0138 1.4650 1.0510 -0.1429 -0.0395 0.0926  510 PHE F CE1 
13302 C CE2 . PHE F 217 ? 0.9846 1.4940 1.0631 -0.1258 -0.0495 0.1238  510 PHE F CE2 
13303 C CZ  . PHE F 217 ? 0.9615 1.4575 1.0480 -0.1283 -0.0335 0.1114  510 PHE F CZ  
13304 N N   . ARG F 218 ? 1.4547 1.7606 1.1887 -0.2107 -0.1602 0.0432  511 ARG F N   
13305 C CA  . ARG F 218 ? 1.4851 1.7517 1.1330 -0.2227 -0.1867 0.0286  511 ARG F CA  
13306 C C   . ARG F 218 ? 1.4786 1.7429 1.0731 -0.2047 -0.1724 0.0340  511 ARG F C   
13307 O O   . ARG F 218 ? 1.6099 1.8452 1.1255 -0.2131 -0.1936 0.0263  511 ARG F O   
13308 C CB  . ARG F 218 ? 1.5444 1.8310 1.2090 -0.2528 -0.2379 0.0421  511 ARG F CB  
13309 C CG  . ARG F 218 ? 1.5859 1.8579 1.2788 -0.2794 -0.2568 0.0317  511 ARG F CG  
13310 C CD  . ARG F 218 ? 1.6489 1.9328 1.3463 -0.3126 -0.3121 0.0392  511 ARG F CD  
13311 N NE  . ARG F 218 ? 1.6427 1.9424 1.4094 -0.3402 -0.3251 0.0442  511 ARG F NE  
13312 C CZ  . ARG F 218 ? 1.5910 1.9608 1.4596 -0.3447 -0.3209 0.0725  511 ARG F CZ  
13313 N NH1 . ARG F 218 ? 1.5567 1.9822 1.4690 -0.3212 -0.3073 0.0959  511 ARG F NH1 
13314 N NH2 . ARG F 218 ? 1.5820 1.9644 1.5087 -0.3725 -0.3284 0.0774  511 ARG F NH2 
13315 N N   . ARG F 219 ? 1.3702 1.6617 1.0037 -0.1815 -0.1368 0.0475  512 ARG F N   
13316 C CA  . ARG F 219 ? 1.3236 1.6162 0.9167 -0.1673 -0.1205 0.0590  512 ARG F CA  
13317 C C   . ARG F 219 ? 1.2031 1.4899 0.8053 -0.1437 -0.0706 0.0478  512 ARG F C   
13318 O O   . ARG F 219 ? 1.0965 1.4132 0.7710 -0.1313 -0.0514 0.0587  512 ARG F O   
13319 C CB  . ARG F 219 ? 1.2748 1.6150 0.9196 -0.1663 -0.1378 0.0972  512 ARG F CB  
13320 C CG  . ARG F 219 ? 1.2728 1.6124 0.8823 -0.1532 -0.1224 0.1166  512 ARG F CG  
13321 C CD  . ARG F 219 ? 1.3346 1.6651 0.8815 -0.1666 -0.1635 0.1331  512 ARG F CD  
13322 N NE  . ARG F 219 ? 1.3591 1.6907 0.8802 -0.1553 -0.1518 0.1608  512 ARG F NE  
13323 C CZ  . ARG F 219 ? 1.3255 1.6917 0.9085 -0.1471 -0.1632 0.1950  512 ARG F CZ  
13324 N NH1 . ARG F 219 ? 1.3575 1.7147 0.9097 -0.1384 -0.1530 0.2211  512 ARG F NH1 
13325 N NH2 . ARG F 219 ? 1.2652 1.6733 0.9410 -0.1472 -0.1833 0.2034  512 ARG F NH2 
13326 N N   . ASP F 220 ? 1.1723 1.4213 0.7011 -0.1374 -0.0503 0.0244  513 ASP F N   
13327 C CA  . ASP F 220 ? 1.1195 1.3632 0.6592 -0.1163 -0.0047 0.0078  513 ASP F CA  
13328 C C   . ASP F 220 ? 1.0460 1.3206 0.6164 -0.1040 0.0227  0.0327  513 ASP F C   
13329 O O   . ASP F 220 ? 0.9971 1.2832 0.6120 -0.0883 0.0552  0.0265  513 ASP F O   
13330 C CB  . ASP F 220 ? 1.2719 1.4701 0.7273 -0.1120 0.0106  -0.0256 513 ASP F CB  
13331 C CG  . ASP F 220 ? 1.4137 1.5709 0.8375 -0.1237 -0.0175 -0.0530 513 ASP F CG  
13332 O OD1 . ASP F 220 ? 1.4624 1.6248 0.9003 -0.1444 -0.0578 -0.0405 513 ASP F OD1 
13333 O OD2 . ASP F 220 ? 1.4918 1.6118 0.8815 -0.1123 0.0002  -0.0869 513 ASP F OD2 
13334 N N   . GLU F 221 ? 1.2289 1.5147 0.7777 -0.1120 0.0061  0.0618  514 GLU F N   
13335 C CA  . GLU F 221 ? 1.2177 1.5250 0.7917 -0.1030 0.0284  0.0890  514 GLU F CA  
13336 C C   . GLU F 221 ? 1.1299 1.4725 0.8029 -0.0953 0.0261  0.1052  514 GLU F C   
13337 O O   . GLU F 221 ? 1.0858 1.4424 0.8015 -0.0838 0.0523  0.1153  514 GLU F O   
13338 C CB  . GLU F 221 ? 1.3583 1.6599 0.8745 -0.1131 0.0060  0.1181  514 GLU F CB  
13339 C CG  . GLU F 221 ? 1.4411 1.7526 0.9670 -0.1064 0.0295  0.1487  514 GLU F CG  
13340 C CD  . GLU F 221 ? 1.6047 1.9011 1.0585 -0.1163 0.0049  0.1787  514 GLU F CD  
13341 O OE1 . GLU F 221 ? 1.6804 1.9643 1.0856 -0.1279 -0.0354 0.1753  514 GLU F OE1 
13342 O OE2 . GLU F 221 ? 1.6659 1.9604 1.1107 -0.1137 0.0233  0.2067  514 GLU F OE2 
13343 N N   . PHE F 222 ? 1.0239 1.3793 0.7332 -0.1023 -0.0038 0.1050  515 PHE F N   
13344 C CA  . PHE F 222 ? 0.9586 1.3472 0.7560 -0.0944 -0.0047 0.1176  515 PHE F CA  
13345 C C   . PHE F 222 ? 0.9211 1.3069 0.7559 -0.0817 0.0244  0.0953  515 PHE F C   
13346 O O   . PHE F 222 ? 0.8714 1.2716 0.7539 -0.0682 0.0442  0.1022  515 PHE F O   
13347 C CB  . PHE F 222 ? 0.9355 1.3433 0.7622 -0.1073 -0.0408 0.1243  515 PHE F CB  
13348 C CG  . PHE F 222 ? 0.8557 1.3025 0.7688 -0.0979 -0.0407 0.1408  515 PHE F CG  
13349 C CD1 . PHE F 222 ? 0.8407 1.3089 0.7856 -0.0876 -0.0445 0.1684  515 PHE F CD1 
13350 C CD2 . PHE F 222 ? 0.8005 1.2583 0.7590 -0.0981 -0.0352 0.1287  515 PHE F CD2 
13351 C CE1 . PHE F 222 ? 0.7869 1.2883 0.8100 -0.0754 -0.0422 0.1799  515 PHE F CE1 
13352 C CE2 . PHE F 222 ? 0.7706 1.2634 0.8021 -0.0878 -0.0305 0.1416  515 PHE F CE2 
13353 C CZ  . PHE F 222 ? 0.7689 1.2843 0.8342 -0.0752 -0.0335 0.1653  515 PHE F CZ  
13354 N N   . LEU F 223 ? 0.9897 1.3524 0.8001 -0.0860 0.0237  0.0683  516 LEU F N   
13355 C CA  . LEU F 223 ? 1.0023 1.3567 0.8408 -0.0733 0.0453  0.0466  516 LEU F CA  
13356 C C   . LEU F 223 ? 0.9903 1.3413 0.8256 -0.0586 0.0783  0.0385  516 LEU F C   
13357 O O   . LEU F 223 ? 0.9680 1.3284 0.8510 -0.0452 0.0953  0.0330  516 LEU F O   
13358 C CB  . LEU F 223 ? 1.0599 1.3809 0.8638 -0.0805 0.0351  0.0207  516 LEU F CB  
13359 C CG  . LEU F 223 ? 1.0771 1.4002 0.8884 -0.1002 0.0030  0.0279  516 LEU F CG  
13360 C CD1 . LEU F 223 ? 1.1136 1.3939 0.8904 -0.1078 -0.0058 0.0019  516 LEU F CD1 
13361 C CD2 . LEU F 223 ? 1.0318 1.3904 0.9153 -0.0975 0.0032  0.0459  516 LEU F CD2 
13362 N N   . GLY F 224 ? 0.9672 1.3053 0.7452 -0.0623 0.0873  0.0375  517 GLY F N   
13363 C CA  . GLY F 224 ? 0.9422 1.2834 0.7201 -0.0518 0.1225  0.0334  517 GLY F CA  
13364 C C   . GLY F 224 ? 0.8666 1.2338 0.6982 -0.0482 0.1318  0.0600  517 GLY F C   
13365 O O   . GLY F 224 ? 0.8484 1.2257 0.7217 -0.0381 0.1565  0.0541  517 GLY F O   
13366 N N   . ARG F 225 ? 0.8058 1.1829 0.6417 -0.0557 0.1091  0.0884  518 ARG F N   
13367 C CA  . ARG F 225 ? 0.7791 1.1729 0.6623 -0.0511 0.1145  0.1147  518 ARG F CA  
13368 C C   . ARG F 225 ? 0.7104 1.1179 0.6679 -0.0386 0.1203  0.1060  518 ARG F C   
13369 O O   . ARG F 225 ? 0.7269 1.1405 0.7239 -0.0324 0.1357  0.1143  518 ARG F O   
13370 C CB  . ARG F 225 ? 0.7962 1.1975 0.6751 -0.0576 0.0839  0.1448  518 ARG F CB  
13371 C CG  . ARG F 225 ? 0.7733 1.1859 0.7041 -0.0498 0.0856  0.1715  518 ARG F CG  
13372 C CD  . ARG F 225 ? 0.8050 1.2056 0.7224 -0.0512 0.1147  0.1821  518 ARG F CD  
13373 N NE  . ARG F 225 ? 0.7943 1.1980 0.7669 -0.0441 0.1166  0.2038  518 ARG F NE  
13374 C CZ  . ARG F 225 ? 0.7315 1.1406 0.7648 -0.0348 0.1318  0.1912  518 ARG F CZ  
13375 N NH1 . ARG F 225 ? 0.7232 1.1281 0.8015 -0.0288 0.1306  0.2098  518 ARG F NH1 
13376 N NH2 . ARG F 225 ? 0.6981 1.1128 0.7450 -0.0310 0.1456  0.1594  518 ARG F NH2 
13377 N N   . ILE F 226 ? 0.6818 1.0905 0.6539 -0.0362 0.1071  0.0896  519 ILE F N   
13378 C CA  . ILE F 226 ? 0.6276 1.0457 0.6578 -0.0245 0.1093  0.0823  519 ILE F CA  
13379 C C   . ILE F 226 ? 0.6102 1.0243 0.6645 -0.0142 0.1326  0.0652  519 ILE F C   
13380 O O   . ILE F 226 ? 0.6218 1.0252 0.6568 -0.0121 0.1424  0.0431  519 ILE F O   
13381 C CB  . ILE F 226 ? 0.6139 1.0281 0.6427 -0.0264 0.0950  0.0679  519 ILE F CB  
13382 C CG1 . ILE F 226 ? 0.6287 1.0545 0.6482 -0.0390 0.0704  0.0848  519 ILE F CG1 
13383 C CG2 . ILE F 226 ? 0.5699 0.9897 0.6462 -0.0137 0.0996  0.0606  519 ILE F CG2 
13384 C CD1 . ILE F 226 ? 0.6333 1.0502 0.6396 -0.0487 0.0571  0.0718  519 ILE F CD1 
13385 N N   . ASN F 227 ? 0.5860 1.0083 0.6867 -0.0072 0.1393  0.0744  520 ASN F N   
13386 C CA  . ASN F 227 ? 0.5689 0.9910 0.7040 0.0006  0.1564  0.0589  520 ASN F CA  
13387 C C   . ASN F 227 ? 0.5455 0.9614 0.6911 0.0107  0.1510  0.0324  520 ASN F C   
13388 O O   . ASN F 227 ? 0.5513 0.9639 0.6956 0.0149  0.1609  0.0126  520 ASN F O   
13389 C CB  . ASN F 227 ? 0.5527 0.9784 0.7356 0.0046  0.1581  0.0726  520 ASN F CB  
13390 C CG  . ASN F 227 ? 0.5850 1.0100 0.7585 -0.0053 0.1656  0.1005  520 ASN F CG  
13391 O OD1 . ASN F 227 ? 0.7635 1.1867 0.8887 -0.0151 0.1676  0.1113  520 ASN F OD1 
13392 N ND2 . ASN F 227 ? 0.5806 1.0015 0.7951 -0.0034 0.1682  0.1125  520 ASN F ND2 
13393 N N   . GLU F 228 ? 0.5886 1.0026 0.7437 0.0155  0.1361  0.0325  521 GLU F N   
13394 C CA  . GLU F 228 ? 0.5955 0.9972 0.7510 0.0242  0.1297  0.0109  521 GLU F CA  
13395 C C   . GLU F 228 ? 0.5825 0.9794 0.7181 0.0205  0.1161  0.0146  521 GLU F C   
13396 O O   . GLU F 228 ? 0.6265 1.0368 0.7751 0.0186  0.1118  0.0306  521 GLU F O   
13397 C CB  . GLU F 228 ? 0.6395 1.0401 0.8362 0.0367  0.1302  0.0013  521 GLU F CB  
13398 C CG  . GLU F 228 ? 0.7094 1.1138 0.9338 0.0403  0.1407  -0.0115 521 GLU F CG  
13399 C CD  . GLU F 228 ? 0.7828 1.1779 0.9972 0.0480  0.1381  -0.0347 521 GLU F CD  
13400 O OE1 . GLU F 228 ? 0.8889 1.2672 1.0689 0.0493  0.1272  -0.0398 521 GLU F OE1 
13401 O OE2 . GLU F 228 ? 0.7810 1.1858 1.0265 0.0527  0.1466  -0.0473 521 GLU F OE2 
13402 N N   . ILE F 229 ? 0.5266 0.9046 0.6346 0.0196  0.1101  0.0002  522 ILE F N   
13403 C CA  . ILE F 229 ? 0.5314 0.9017 0.6232 0.0134  0.0991  0.0039  522 ILE F CA  
13404 C C   . ILE F 229 ? 0.5387 0.8959 0.6397 0.0258  0.0977  -0.0060 522 ILE F C   
13405 O O   . ILE F 229 ? 0.6214 0.9547 0.7097 0.0337  0.0934  -0.0227 522 ILE F O   
13406 C CB  . ILE F 229 ? 0.5631 0.9105 0.6136 0.0025  0.0903  -0.0039 522 ILE F CB  
13407 C CG1 . ILE F 229 ? 0.5846 0.9388 0.6132 -0.0094 0.0897  0.0025  522 ILE F CG1 
13408 C CG2 . ILE F 229 ? 0.5715 0.9123 0.6112 -0.0090 0.0801  0.0043  522 ILE F CG2 
13409 C CD1 . ILE F 229 ? 0.6255 0.9510 0.6088 -0.0203 0.0789  -0.0087 522 ILE F CD1 
13410 N N   . VAL F 230 ? 0.5203 0.8914 0.6410 0.0294  0.1004  0.0038  523 VAL F N   
13411 C CA  . VAL F 230 ? 0.5102 0.8668 0.6309 0.0420  0.1001  -0.0059 523 VAL F CA  
13412 C C   . VAL F 230 ? 0.5314 0.8737 0.6216 0.0345  0.0972  -0.0017 523 VAL F C   
13413 O O   . VAL F 230 ? 0.5315 0.8934 0.6262 0.0231  0.1016  0.0139  523 VAL F O   
13414 C CB  . VAL F 230 ? 0.5007 0.8740 0.6527 0.0521  0.1074  -0.0010 523 VAL F CB  
13415 C CG1 . VAL F 230 ? 0.5090 0.8637 0.6485 0.0647  0.1070  -0.0123 523 VAL F CG1 
13416 C CG2 . VAL F 230 ? 0.5566 0.9364 0.7391 0.0571  0.1095  -0.0037 523 VAL F CG2 
13417 N N   . TYR F 231 ? 0.5535 0.8621 0.6157 0.0406  0.0892  -0.0144 524 TYR F N   
13418 C CA  . TYR F 231 ? 0.5849 0.8703 0.6110 0.0318  0.0864  -0.0084 524 TYR F CA  
13419 C C   . TYR F 231 ? 0.5993 0.8779 0.6133 0.0415  0.0932  -0.0078 524 TYR F C   
13420 O O   . TYR F 231 ? 0.6016 0.8675 0.6154 0.0592  0.0883  -0.0218 524 TYR F O   
13421 C CB  . TYR F 231 ? 0.6149 0.8582 0.6088 0.0335  0.0714  -0.0201 524 TYR F CB  
13422 C CG  . TYR F 231 ? 0.6697 0.9096 0.6604 0.0230  0.0663  -0.0229 524 TYR F CG  
13423 C CD1 . TYR F 231 ? 0.7217 0.9868 0.7379 0.0258  0.0716  -0.0280 524 TYR F CD1 
13424 C CD2 . TYR F 231 ? 0.7763 0.9827 0.7325 0.0097  0.0566  -0.0208 524 TYR F CD2 
13425 C CE1 . TYR F 231 ? 0.7493 1.0075 0.7515 0.0174  0.0688  -0.0328 524 TYR F CE1 
13426 C CE2 . TYR F 231 ? 0.8090 1.0058 0.7552 0.0013  0.0508  -0.0274 524 TYR F CE2 
13427 C CZ  . TYR F 231 ? 0.7893 1.0127 0.7557 0.0061  0.0576  -0.0344 524 TYR F CZ  
13428 O OH  . TYR F 231 ? 0.8682 1.0787 0.8143 -0.0012 0.0536  -0.0430 524 TYR F OH  
13429 N N   . PHE F 232 ? 0.6145 0.9024 0.6181 0.0290  0.1046  0.0079  525 PHE F N   
13430 C CA  . PHE F 232 ? 0.6413 0.9212 0.6224 0.0365  0.1166  0.0096  525 PHE F CA  
13431 C C   . PHE F 232 ? 0.6917 0.9333 0.6206 0.0247  0.1140  0.0178  525 PHE F C   
13432 O O   . PHE F 232 ? 0.7033 0.9537 0.6314 0.0023  0.1209  0.0350  525 PHE F O   
13433 C CB  . PHE F 232 ? 0.6261 0.9519 0.6410 0.0338  0.1388  0.0222  525 PHE F CB  
13434 C CG  . PHE F 232 ? 0.5958 0.9445 0.6497 0.0523  0.1426  0.0132  525 PHE F CG  
13435 C CD1 . PHE F 232 ? 0.5594 0.9292 0.6521 0.0505  0.1347  0.0150  525 PHE F CD1 
13436 C CD2 . PHE F 232 ? 0.6133 0.9562 0.6591 0.0713  0.1537  0.0029  525 PHE F CD2 
13437 C CE1 . PHE F 232 ? 0.5393 0.9234 0.6666 0.0657  0.1374  0.0097  525 PHE F CE1 
13438 C CE2 . PHE F 232 ? 0.5929 0.9489 0.6747 0.0877  0.1550  -0.0061 525 PHE F CE2 
13439 C CZ  . PHE F 232 ? 0.5551 0.9313 0.6797 0.0841  0.1466  -0.0012 525 PHE F CZ  
13440 N N   . LEU F 233 ? 0.7267 0.9237 0.6132 0.0387  0.1011  0.0066  526 LEU F N   
13441 C CA  . LEU F 233 ? 0.7859 0.9351 0.6146 0.0300  0.0946  0.0158  526 LEU F CA  
13442 C C   . LEU F 233 ? 0.8282 0.9762 0.6216 0.0260  0.1179  0.0289  526 LEU F C   
13443 O O   . LEU F 233 ? 0.8215 0.9903 0.6222 0.0409  0.1323  0.0211  526 LEU F O   
13444 C CB  . LEU F 233 ? 0.8127 0.9134 0.6107 0.0491  0.0666  -0.0008 526 LEU F CB  
13445 C CG  . LEU F 233 ? 0.7839 0.8825 0.6130 0.0539  0.0471  -0.0142 526 LEU F CG  
13446 C CD1 . LEU F 233 ? 0.8069 0.8700 0.6215 0.0773  0.0203  -0.0322 526 LEU F CD1 
13447 C CD2 . LEU F 233 ? 0.8033 0.8822 0.6193 0.0332  0.0435  -0.0025 526 LEU F CD2 
13448 N N   . PRO F 234 ? 0.8788 0.9998 0.6320 0.0054  0.1234  0.0487  527 PRO F N   
13449 C CA  . PRO F 234 ? 0.9322 1.0487 0.6435 -0.0007 0.1501  0.0637  527 PRO F CA  
13450 C C   . PRO F 234 ? 0.9806 1.0567 0.6311 0.0243  0.1435  0.0504  527 PRO F C   
13451 O O   . PRO F 234 ? 0.9905 1.0262 0.6198 0.0401  0.1110  0.0358  527 PRO F O   
13452 C CB  . PRO F 234 ? 0.9850 1.0645 0.6604 -0.0293 0.1481  0.0874  527 PRO F CB  
13453 C CG  . PRO F 234 ? 0.9430 1.0311 0.6633 -0.0425 0.1286  0.0853  527 PRO F CG  
13454 C CD  . PRO F 234 ? 0.8936 0.9869 0.6403 -0.0154 0.1073  0.0586  527 PRO F CD  
13455 N N   . PHE F 235 ? 1.0147 1.1032 0.6388 0.0287  0.1736  0.0540  528 PHE F N   
13456 C CA  . PHE F 235 ? 1.0725 1.1210 0.6294 0.0520  0.1682  0.0395  528 PHE F CA  
13457 C C   . PHE F 235 ? 1.1549 1.1287 0.6255 0.0489  0.1451  0.0500  528 PHE F C   
13458 O O   . PHE F 235 ? 1.1912 1.1460 0.6377 0.0243  0.1531  0.0759  528 PHE F O   
13459 C CB  . PHE F 235 ? 1.1056 1.1806 0.6441 0.0557  0.2115  0.0423  528 PHE F CB  
13460 C CG  . PHE F 235 ? 1.0445 1.1752 0.6520 0.0723  0.2261  0.0238  528 PHE F CG  
13461 C CD1 . PHE F 235 ? 1.0195 1.1397 0.6409 0.0969  0.2003  -0.0043 528 PHE F CD1 
13462 C CD2 . PHE F 235 ? 1.0162 1.2092 0.6793 0.0628  0.2639  0.0357  528 PHE F CD2 
13463 C CE1 . PHE F 235 ? 0.9720 1.1352 0.6545 0.1113  0.2125  -0.0191 528 PHE F CE1 
13464 C CE2 . PHE F 235 ? 0.9672 1.2062 0.6936 0.0806  0.2747  0.0202  528 PHE F CE2 
13465 C CZ  . PHE F 235 ? 0.9471 1.1673 0.6799 0.1047  0.2491  -0.0067 528 PHE F CZ  
13466 N N   . CYS F 236 ? 1.1882 1.1183 0.6153 0.0733  0.1133  0.0306  529 CYS F N   
13467 C CA  . CYS F 236 ? 1.2808 1.1351 0.6164 0.0768  0.0869  0.0393  529 CYS F CA  
13468 C C   . CYS F 236 ? 1.6356 1.4615 0.8803 0.0852  0.1060  0.0406  529 CYS F C   
13469 O O   . CYS F 236 ? 1.3560 1.2215 0.6159 0.0925  0.1372  0.0289  529 CYS F O   
13470 C CB  . CYS F 236 ? 1.2694 1.0934 0.6156 0.0990  0.0344  0.0177  529 CYS F CB  
13471 S SG  . CYS F 236 ? 1.9027 1.7564 1.2920 0.1274  0.0189  -0.0207 529 CYS F SG  
13472 N N   . HIS F 237 ? 1.1296 1.4148 1.0880 0.1963  0.0211  0.0865  530 HIS F N   
13473 C CA  . HIS F 237 ? 1.1504 1.3775 1.0862 0.1819  0.0183  0.1018  530 HIS F CA  
13474 C C   . HIS F 237 ? 1.1536 1.4373 1.1225 0.1493  0.0192  0.1109  530 HIS F C   
13475 O O   . HIS F 237 ? 1.2024 1.4532 1.1710 0.1162  0.0250  0.1205  530 HIS F O   
13476 C CB  . HIS F 237 ? 1.2125 1.4129 1.1126 0.2235  0.0019  0.1034  530 HIS F CB  
13477 C CG  . HIS F 237 ? 1.2744 1.3704 1.1241 0.2150  0.0043  0.1185  530 HIS F CG  
13478 N ND1 . HIS F 237 ? 1.2764 1.3309 1.1279 0.1684  0.0208  0.1253  530 HIS F ND1 
13479 C CD2 . HIS F 237 ? 1.3654 1.4084 1.1653 0.2414  -0.0072 0.1296  530 HIS F CD2 
13480 C CE1 . HIS F 237 ? 1.3782 1.3521 1.1810 0.1651  0.0230  0.1379  530 HIS F CE1 
13481 N NE2 . HIS F 237 ? 1.4193 1.3803 1.1864 0.2081  0.0065  0.1437  530 HIS F NE2 
13482 N N   . SER F 238 ? 0.8778 1.2519 0.8769 0.1602  0.0132  0.1034  531 SER F N   
13483 C CA  . SER F 238 ? 0.9153 1.3525 0.9479 0.1331  0.0119  0.1063  531 SER F CA  
13484 C C   . SER F 238 ? 0.9152 1.3478 0.9694 0.0843  0.0254  0.1169  531 SER F C   
13485 O O   . SER F 238 ? 0.9515 1.3792 1.0163 0.0565  0.0244  0.1226  531 SER F O   
13486 C CB  . SER F 238 ? 0.9267 1.4725 0.9922 0.1504  0.0071  0.0905  531 SER F CB  
13487 O OG  . SER F 238 ? 0.9522 1.5646 1.0576 0.1109  0.0117  0.0909  531 SER F OG  
13488 N N   . GLU F 239 ? 1.1043 1.5357 1.1611 0.0779  0.0361  0.1180  532 GLU F N   
13489 C CA  . GLU F 239 ? 1.1195 1.5475 1.1903 0.0396  0.0459  0.1294  532 GLU F CA  
13490 C C   . GLU F 239 ? 1.0942 1.4417 1.1461 0.0279  0.0458  0.1339  532 GLU F C   
13491 O O   . GLU F 239 ? 1.1058 1.4390 1.1672 0.0002  0.0474  0.1414  532 GLU F O   
13492 C CB  . GLU F 239 ? 1.1893 1.6524 1.2633 0.0416  0.0558  0.1288  532 GLU F CB  
13493 C CG  . GLU F 239 ? 1.2556 1.8129 1.3514 0.0505  0.0589  0.1204  532 GLU F CG  
13494 C CD  . GLU F 239 ? 1.2868 1.8828 1.3784 0.0626  0.0686  0.1146  532 GLU F CD  
13495 O OE1 . GLU F 239 ? 1.3303 1.8805 1.3996 0.0864  0.0659  0.1059  532 GLU F OE1 
13496 O OE2 . GLU F 239 ? 1.2956 1.9724 1.4057 0.0487  0.0795  0.1151  532 GLU F OE2 
13497 N N   . LEU F 240 ? 0.8698 1.1646 0.8945 0.0484  0.0444  0.1272  533 LEU F N   
13498 C CA  . LEU F 240 ? 0.7418 0.9712 0.7504 0.0337  0.0471  0.1273  533 LEU F CA  
13499 C C   . LEU F 240 ? 0.7036 0.9258 0.7124 0.0211  0.0419  0.1321  533 LEU F C   
13500 O O   . LEU F 240 ? 0.6938 0.8992 0.7103 -0.0023 0.0438  0.1322  533 LEU F O   
13501 C CB  . LEU F 240 ? 0.6794 0.8500 0.6550 0.0516  0.0501  0.1193  533 LEU F CB  
13502 C CG  . LEU F 240 ? 0.6850 0.8545 0.6604 0.0606  0.0552  0.1073  533 LEU F CG  
13503 C CD1 . LEU F 240 ? 0.7385 0.8393 0.6798 0.0753  0.0581  0.0971  533 LEU F CD1 
13504 C CD2 . LEU F 240 ? 0.6563 0.8331 0.6488 0.0362  0.0603  0.1040  533 LEU F CD2 
13505 N N   . LEU F 241 ? 0.8451 1.0856 0.8451 0.0407  0.0334  0.1328  534 LEU F N   
13506 C CA  . LEU F 241 ? 0.8126 1.0607 0.8126 0.0327  0.0260  0.1341  534 LEU F CA  
13507 C C   . LEU F 241 ? 0.7909 1.0785 0.8294 0.0017  0.0258  0.1333  534 LEU F C   
13508 O O   . LEU F 241 ? 0.8025 1.0731 0.8443 -0.0176 0.0243  0.1310  534 LEU F O   
13509 C CB  . LEU F 241 ? 0.7561 1.0376 0.7450 0.0649  0.0130  0.1315  534 LEU F CB  
13510 C CG  . LEU F 241 ? 0.7816 1.0038 0.7161 0.0964  0.0075  0.1366  534 LEU F CG  
13511 C CD1 . LEU F 241 ? 0.8116 0.9596 0.7160 0.1007  0.0187  0.1399  534 LEU F CD1 
13512 C CD2 . LEU F 241 ? 0.8270 1.0939 0.7548 0.1394  -0.0093 0.1310  534 LEU F CD2 
13513 N N   . GLN F 242 ? 0.7149 1.0515 0.7791 -0.0037 0.0286  0.1346  535 GLN F N   
13514 C CA  . GLN F 242 ? 0.7423 1.1054 0.8364 -0.0365 0.0308  0.1377  535 GLN F CA  
13515 C C   . GLN F 242 ? 0.7441 1.0531 0.8340 -0.0551 0.0345  0.1429  535 GLN F C   
13516 O O   . GLN F 242 ? 0.7214 1.0183 0.8239 -0.0779 0.0312  0.1423  535 GLN F O   
13517 C CB  . GLN F 242 ? 0.7578 1.1814 0.8706 -0.0396 0.0378  0.1407  535 GLN F CB  
13518 C CG  . GLN F 242 ? 0.7620 1.2189 0.9021 -0.0778 0.0430  0.1457  535 GLN F CG  
13519 C CD  . GLN F 242 ? 0.7747 1.3093 0.9323 -0.0813 0.0529  0.1452  535 GLN F CD  
13520 O OE1 . GLN F 242 ? 0.8093 1.3718 0.9589 -0.0499 0.0540  0.1395  535 GLN F OE1 
13521 N NE2 . GLN F 242 ? 0.8120 1.3811 0.9925 -0.1211 0.0615  0.1493  535 GLN F NE2 
13522 N N   . LEU F 243 ? 0.8817 1.1589 0.9540 -0.0426 0.0394  0.1437  536 LEU F N   
13523 C CA  . LEU F 243 ? 0.8807 1.1181 0.9499 -0.0525 0.0404  0.1429  536 LEU F CA  
13524 C C   . LEU F 243 ? 0.9334 1.1392 0.9990 -0.0589 0.0366  0.1323  536 LEU F C   
13525 O O   . LEU F 243 ? 1.0562 1.2479 1.1324 -0.0724 0.0317  0.1289  536 LEU F O   
13526 C CB  . LEU F 243 ? 0.8313 1.0548 0.8862 -0.0375 0.0459  0.1389  536 LEU F CB  
13527 C CG  . LEU F 243 ? 0.8057 1.0515 0.8611 -0.0344 0.0491  0.1466  536 LEU F CG  
13528 C CD1 . LEU F 243 ? 0.8104 1.0487 0.8524 -0.0162 0.0530  0.1346  536 LEU F CD1 
13529 C CD2 . LEU F 243 ? 0.8238 1.0514 0.8813 -0.0475 0.0447  0.1539  536 LEU F CD2 
13530 N N   . VAL F 244 ? 0.6984 0.8902 0.7446 -0.0479 0.0393  0.1267  537 VAL F N   
13531 C CA  . VAL F 244 ? 0.6037 0.7726 0.6403 -0.0554 0.0394  0.1169  537 VAL F CA  
13532 C C   . VAL F 244 ? 0.6001 0.7884 0.6528 -0.0666 0.0300  0.1137  537 VAL F C   
13533 O O   . VAL F 244 ? 0.5994 0.7762 0.6600 -0.0778 0.0273  0.1021  537 VAL F O   
13534 C CB  . VAL F 244 ? 0.6317 0.7769 0.6335 -0.0438 0.0450  0.1182  537 VAL F CB  
13535 C CG1 . VAL F 244 ? 0.6454 0.7731 0.6329 -0.0560 0.0487  0.1094  537 VAL F CG1 
13536 C CG2 . VAL F 244 ? 0.6450 0.7620 0.6316 -0.0373 0.0549  0.1171  537 VAL F CG2 
13537 N N   . SER F 245 ? 0.6722 0.8953 0.7324 -0.0630 0.0244  0.1190  538 SER F N   
13538 C CA  . SER F 245 ? 0.7360 0.9841 0.8162 -0.0775 0.0152  0.1111  538 SER F CA  
13539 C C   . SER F 245 ? 0.7373 0.9699 0.8405 -0.0994 0.0133  0.1095  538 SER F C   
13540 O O   . SER F 245 ? 0.7281 0.9517 0.8414 -0.1119 0.0062  0.0963  538 SER F O   
13541 C CB  . SER F 245 ? 0.8301 1.1329 0.9229 -0.0725 0.0102  0.1127  538 SER F CB  
13542 O OG  . SER F 245 ? 0.9461 1.2553 1.0127 -0.0428 0.0096  0.1167  538 SER F OG  
13543 N N   . ARG F 246 ? 0.8356 1.0606 0.9417 -0.1013 0.0185  0.1226  539 ARG F N   
13544 C CA  . ARG F 246 ? 0.9099 1.1061 1.0252 -0.1174 0.0157  0.1269  539 ARG F CA  
13545 C C   . ARG F 246 ? 0.9404 1.0969 1.0505 -0.1109 0.0097  0.1123  539 ARG F C   
13546 O O   . ARG F 246 ? 0.9617 1.0938 1.0809 -0.1209 0.0007  0.1026  539 ARG F O   
13547 C CB  . ARG F 246 ? 0.9600 1.1580 1.0682 -0.1156 0.0229  0.1462  539 ARG F CB  
13548 C CG  . ARG F 246 ? 1.0157 1.1757 1.1198 -0.1292 0.0203  0.1590  539 ARG F CG  
13549 C CD  . ARG F 246 ? 1.0213 1.1803 1.1063 -0.1163 0.0260  0.1748  539 ARG F CD  
13550 N NE  . ARG F 246 ? 1.0723 1.2018 1.1433 -0.1319 0.0268  0.1968  539 ARG F NE  
13551 C CZ  . ARG F 246 ? 1.1297 1.2829 1.2026 -0.1577 0.0380  0.2139  539 ARG F CZ  
13552 N NH1 . ARG F 246 ? 1.1018 1.3189 1.1964 -0.1652 0.0464  0.2064  539 ARG F NH1 
13553 N NH2 . ARG F 246 ? 1.2150 1.3289 1.2655 -0.1757 0.0412  0.2379  539 ARG F NH2 
13554 N N   . GLU F 247 ? 0.9838 1.1365 1.0809 -0.0950 0.0149  0.1065  540 GLU F N   
13555 C CA  . GLU F 247 ? 0.9469 1.0803 1.0440 -0.0893 0.0115  0.0867  540 GLU F CA  
13556 C C   . GLU F 247 ? 0.8811 1.0189 0.9821 -0.0952 0.0077  0.0671  540 GLU F C   
13557 O O   . GLU F 247 ? 0.8916 1.0148 1.0031 -0.0952 -0.0017 0.0496  540 GLU F O   
13558 C CB  . GLU F 247 ? 0.9640 1.1018 1.0494 -0.0791 0.0217  0.0807  540 GLU F CB  
13559 C CG  . GLU F 247 ? 1.0340 1.1710 1.1163 -0.0697 0.0229  0.0911  540 GLU F CG  
13560 C CD  . GLU F 247 ? 1.1208 1.2410 1.2085 -0.0625 0.0106  0.0887  540 GLU F CD  
13561 O OE1 . GLU F 247 ? 1.1296 1.2417 1.2259 -0.0587 0.0028  0.0681  540 GLU F OE1 
13562 O OE2 . GLU F 247 ? 1.1855 1.3004 1.2650 -0.0580 0.0081  0.1071  540 GLU F OE2 
13563 N N   . LEU F 248 ? 0.7458 0.9034 0.8347 -0.0962 0.0136  0.0687  541 LEU F N   
13564 C CA  . LEU F 248 ? 0.6396 0.8085 0.7247 -0.1002 0.0106  0.0514  541 LEU F CA  
13565 C C   . LEU F 248 ? 0.6269 0.7971 0.7341 -0.1108 -0.0032 0.0418  541 LEU F C   
13566 O O   . LEU F 248 ? 0.6385 0.8094 0.7509 -0.1131 -0.0096 0.0185  541 LEU F O   
13567 C CB  . LEU F 248 ? 0.6214 0.8071 0.6804 -0.0945 0.0160  0.0606  541 LEU F CB  
13568 C CG  . LEU F 248 ? 0.6315 0.8002 0.6586 -0.0889 0.0312  0.0658  541 LEU F CG  
13569 C CD1 . LEU F 248 ? 0.6539 0.8233 0.6471 -0.0766 0.0327  0.0814  541 LEU F CD1 
13570 C CD2 . LEU F 248 ? 0.6417 0.8096 0.6616 -0.0976 0.0387  0.0447  541 LEU F CD2 
13571 N N   . HIS F 249 ? 0.6293 0.8011 0.7493 -0.1198 -0.0063 0.0573  542 HIS F N   
13572 C CA  . HIS F 249 ? 0.6941 0.8570 0.8351 -0.1380 -0.0168 0.0488  542 HIS F CA  
13573 C C   . HIS F 249 ? 0.7739 0.8868 0.9192 -0.1362 -0.0249 0.0390  542 HIS F C   
13574 O O   . HIS F 249 ? 0.8024 0.8986 0.9587 -0.1429 -0.0358 0.0172  542 HIS F O   
13575 C CB  . HIS F 249 ? 0.7448 0.9223 0.8973 -0.1546 -0.0135 0.0684  542 HIS F CB  
13576 C CG  . HIS F 249 ? 0.7662 1.0016 0.9285 -0.1601 -0.0145 0.0628  542 HIS F CG  
13577 N ND1 . HIS F 249 ? 0.7688 1.0428 0.9188 -0.1419 -0.0090 0.0734  542 HIS F ND1 
13578 C CD2 . HIS F 249 ? 0.8212 1.0848 1.0043 -0.1785 -0.0227 0.0441  542 HIS F CD2 
13579 C CE1 . HIS F 249 ? 0.8214 1.1488 0.9832 -0.1446 -0.0153 0.0622  542 HIS F CE1 
13580 N NE2 . HIS F 249 ? 0.8536 1.1809 1.0378 -0.1688 -0.0231 0.0432  542 HIS F NE2 
13581 N N   . TYR F 250 ? 0.8730 0.9627 1.0086 -0.1236 -0.0218 0.0522  543 TYR F N   
13582 C CA  . TYR F 250 ? 0.9486 0.9928 1.0838 -0.1117 -0.0334 0.0414  543 TYR F CA  
13583 C C   . TYR F 250 ? 0.8805 0.9355 1.0222 -0.0994 -0.0393 0.0054  543 TYR F C   
13584 O O   . TYR F 250 ? 0.8993 0.9245 1.0491 -0.0964 -0.0536 -0.0157 543 TYR F O   
13585 C CB  . TYR F 250 ? 1.0288 1.0629 1.1509 -0.0939 -0.0307 0.0561  543 TYR F CB  
13586 C CG  . TYR F 250 ? 1.0886 1.0897 1.2086 -0.0703 -0.0456 0.0388  543 TYR F CG  
13587 C CD1 . TYR F 250 ? 1.1856 1.1274 1.3016 -0.0684 -0.0620 0.0378  543 TYR F CD1 
13588 C CD2 . TYR F 250 ? 1.0619 1.0908 1.1834 -0.0490 -0.0441 0.0210  543 TYR F CD2 
13589 C CE1 . TYR F 250 ? 1.2055 1.1147 1.3161 -0.0377 -0.0798 0.0201  543 TYR F CE1 
13590 C CE2 . TYR F 250 ? 1.0948 1.1069 1.2179 -0.0217 -0.0605 -0.0004 543 TYR F CE2 
13591 C CZ  . TYR F 250 ? 1.1571 1.1085 1.2732 -0.0120 -0.0800 -0.0004 543 TYR F CZ  
13592 O OH  . TYR F 250 ? 1.1985 1.1305 1.3129 0.0239  -0.1004 -0.0233 543 TYR F OH  
13593 N N   . TRP F 251 ? 0.8498 0.9456 0.9855 -0.0938 -0.0273 -0.0025 544 TRP F N   
13594 C CA  . TRP F 251 ? 0.7824 0.9004 0.9215 -0.0859 -0.0276 -0.0366 544 TRP F CA  
13595 C C   . TRP F 251 ? 0.7750 0.9059 0.9185 -0.0952 -0.0336 -0.0566 544 TRP F C   
13596 O O   . TRP F 251 ? 0.7860 0.9211 0.9383 -0.0867 -0.0417 -0.0900 544 TRP F O   
13597 C CB  . TRP F 251 ? 0.6957 0.8485 0.8207 -0.0862 -0.0085 -0.0364 544 TRP F CB  
13598 C CG  . TRP F 251 ? 0.6423 0.7946 0.7712 -0.0746 -0.0055 -0.0387 544 TRP F CG  
13599 C CD1 . TRP F 251 ? 0.6243 0.7779 0.7436 -0.0759 0.0056  -0.0186 544 TRP F CD1 
13600 C CD2 . TRP F 251 ? 0.6490 0.8055 0.7941 -0.0563 -0.0162 -0.0677 544 TRP F CD2 
13601 N NE1 . TRP F 251 ? 0.6670 0.8290 0.7964 -0.0625 0.0029  -0.0339 544 TRP F NE1 
13602 C CE2 . TRP F 251 ? 0.6619 0.8284 0.8074 -0.0485 -0.0111 -0.0639 544 TRP F CE2 
13603 C CE3 . TRP F 251 ? 0.6731 0.8288 0.8329 -0.0420 -0.0316 -0.1005 544 TRP F CE3 
13604 C CZ2 . TRP F 251 ? 0.6541 0.8368 0.8150 -0.0260 -0.0219 -0.0917 544 TRP F CZ2 
13605 C CZ3 . TRP F 251 ? 0.6849 0.8517 0.8587 -0.0168 -0.0425 -0.1274 544 TRP F CZ3 
13606 C CH2 . TRP F 251 ? 0.6797 0.8633 0.8545 -0.0085 -0.0381 -0.1228 544 TRP F CH2 
13607 N N   . ALA F 252 ? 0.8192 0.9640 0.9581 -0.1096 -0.0310 -0.0408 545 ALA F N   
13608 C CA  . ALA F 252 ? 0.8194 0.9832 0.9640 -0.1184 -0.0394 -0.0618 545 ALA F CA  
13609 C C   . ALA F 252 ? 0.8591 0.9817 1.0256 -0.1247 -0.0568 -0.0789 545 ALA F C   
13610 O O   . ALA F 252 ? 0.8705 0.9962 1.0453 -0.1224 -0.0672 -0.1135 545 ALA F O   
13611 C CB  . ALA F 252 ? 0.7986 0.9930 0.9367 -0.1286 -0.0362 -0.0432 545 ALA F CB  
13612 N N   . LYS F 253 ? 0.7468 0.8265 0.9182 -0.1328 -0.0591 -0.0545 546 LYS F N   
13613 C CA  . LYS F 253 ? 0.8109 0.8302 0.9932 -0.1422 -0.0737 -0.0628 546 LYS F CA  
13614 C C   . LYS F 253 ? 0.8958 0.8806 1.0779 -0.1159 -0.0873 -0.0920 546 LYS F C   
13615 O O   . LYS F 253 ? 0.9330 0.8912 1.1252 -0.1165 -0.1019 -0.1230 546 LYS F O   
13621 N N   . LYS F 254 ? 1.1447 1.1354 1.3178 -0.0914 -0.0835 -0.0870 547 LYS F N   
13622 C CA  . LYS F 254 ? 1.1899 1.1635 1.3665 -0.0605 -0.0976 -0.1195 547 LYS F CA  
13623 C C   . LYS F 254 ? 1.2019 1.2284 1.3896 -0.0545 -0.0977 -0.1641 547 LYS F C   
13624 O O   . LYS F 254 ? 1.2951 1.3025 1.4922 -0.0358 -0.1146 -0.2017 547 LYS F O   
13625 C CB  . LYS F 254 ? 1.1852 1.1737 1.3548 -0.0373 -0.0928 -0.1102 547 LYS F CB  
13626 C CG  . LYS F 254 ? 1.2680 1.1879 1.4230 -0.0219 -0.1063 -0.0865 547 LYS F CG  
13627 C CD  . LYS F 254 ? 1.2982 1.2219 1.4551 0.0203  -0.1209 -0.1135 547 LYS F CD  
13628 C CE  . LYS F 254 ? 1.2511 1.2611 1.4198 0.0242  -0.1036 -0.1282 547 LYS F CE  
13629 N NZ  . LYS F 254 ? 1.2827 1.3177 1.4622 0.0639  -0.1176 -0.1644 547 LYS F NZ  
13630 N N   . ALA F 255 ? 1.0332 1.1233 1.2149 -0.0682 -0.0791 -0.1596 548 ALA F N   
13631 C CA  . ALA F 255 ? 0.9685 1.1151 1.1506 -0.0657 -0.0746 -0.1961 548 ALA F CA  
13632 C C   . ALA F 255 ? 0.9550 1.0895 1.1478 -0.0720 -0.0908 -0.2249 548 ALA F C   
13633 O O   . ALA F 255 ? 0.9560 1.1027 1.1580 -0.0560 -0.1009 -0.2693 548 ALA F O   
13634 C CB  . ALA F 255 ? 0.9315 1.1299 1.0921 -0.0806 -0.0521 -0.1757 548 ALA F CB  
13635 N N   . LYS F 256 ? 0.8666 0.9838 1.0607 -0.0956 -0.0932 -0.2044 549 LYS F N   
13636 C CA  . LYS F 256 ? 0.8614 0.9677 1.0696 -0.1077 -0.1088 -0.2342 549 LYS F CA  
13637 C C   . LYS F 256 ? 0.9205 0.9458 1.1414 -0.0981 -0.1292 -0.2540 549 LYS F C   
13638 O O   . LYS F 256 ? 0.9645 0.9768 1.1971 -0.0963 -0.1447 -0.2960 549 LYS F O   
13644 N N   . GLN F 257 ? 0.9342 0.9009 1.1481 -0.0895 -0.1305 -0.2244 550 GLN F N   
13645 C CA  . GLN F 257 ? 1.0511 0.9235 1.2646 -0.0761 -0.1514 -0.2346 550 GLN F CA  
13646 C C   . GLN F 257 ? 1.1379 1.0155 1.3571 -0.0346 -0.1670 -0.2841 550 GLN F C   
13647 O O   . GLN F 257 ? 1.2212 1.0408 1.4456 -0.0238 -0.1882 -0.3180 550 GLN F O   
13653 N N   . ARG F 258 ? 1.2285 1.1768 1.4478 -0.0124 -0.1560 -0.2915 551 ARG F N   
13654 C CA  . ARG F 258 ? 1.2410 1.2122 1.4701 0.0286  -0.1685 -0.3409 551 ARG F CA  
13655 C C   . ARG F 258 ? 1.2321 1.2876 1.4723 0.0274  -0.1620 -0.3884 551 ARG F C   
13656 O O   . ARG F 258 ? 1.2632 1.3128 1.5150 0.0508  -0.1803 -0.4398 551 ARG F O   
13664 N N   . HIS F 259 ? 1.2269 1.3574 1.4585 0.0025  -0.1367 -0.3714 552 HIS F N   
13665 C CA  . HIS F 259 ? 1.2343 1.4515 1.4649 0.0020  -0.1260 -0.4100 552 HIS F CA  
13666 C C   . HIS F 259 ? 1.3053 1.5428 1.5256 -0.0264 -0.1223 -0.4054 552 HIS F C   
13667 O O   . HIS F 259 ? 1.4208 1.7318 1.6287 -0.0298 -0.1109 -0.4274 552 HIS F O   
13668 C CB  . HIS F 259 ? 1.1439 1.4359 1.3630 -0.0011 -0.0980 -0.3988 552 HIS F CB  
13669 C CG  . HIS F 259 ? 1.0946 1.3808 1.3263 0.0222  -0.0995 -0.3995 552 HIS F CG  
13670 N ND1 . HIS F 259 ? 1.0226 1.3398 1.2457 0.0106  -0.0767 -0.3701 552 HIS F ND1 
13671 C CD2 . HIS F 259 ? 1.1105 1.3650 1.3612 0.0594  -0.1233 -0.4293 552 HIS F CD2 
13672 C CE1 . HIS F 259 ? 1.0149 1.3295 1.2552 0.0377  -0.0861 -0.3837 552 HIS F CE1 
13673 N NE2 . HIS F 259 ? 1.0727 1.3496 1.3279 0.0705  -0.1153 -0.4183 552 HIS F NE2 
13674 N N   . ASN F 260 ? 1.1959 1.3738 1.4197 -0.0467 -0.1318 -0.3784 553 ASN F N   
13675 C CA  . ASN F 260 ? 1.1041 1.3082 1.3240 -0.0730 -0.1313 -0.3761 553 ASN F CA  
13676 C C   . ASN F 260 ? 1.0205 1.2998 1.2122 -0.0817 -0.1085 -0.3512 553 ASN F C   
13677 O O   . ASN F 260 ? 1.0255 1.3590 1.2044 -0.0871 -0.1081 -0.3692 553 ASN F O   
13678 C CB  . ASN F 260 ? 1.1132 1.3300 1.3459 -0.0677 -0.1495 -0.4358 553 ASN F CB  
13679 C CG  . ASN F 260 ? 1.1242 1.3468 1.3640 -0.0966 -0.1575 -0.4388 553 ASN F CG  
13680 O OD1 . ASN F 260 ? 1.1142 1.4120 1.3398 -0.1020 -0.1520 -0.4476 553 ASN F OD1 
13681 N ND2 . ASN F 260 ? 1.1552 1.3001 1.4146 -0.1161 -0.1704 -0.4318 553 ASN F ND2 
13682 N N   . ILE F 261 ? 0.8577 1.1355 1.0355 -0.0813 -0.0907 -0.3105 554 ILE F N   
13683 C CA  . ILE F 261 ? 0.7986 1.1248 0.9428 -0.0896 -0.0693 -0.2808 554 ILE F CA  
13684 C C   . ILE F 261 ? 0.7822 1.0888 0.9228 -0.1049 -0.0694 -0.2377 554 ILE F C   
13685 O O   . ILE F 261 ? 0.7823 1.0423 0.9365 -0.1091 -0.0703 -0.2106 554 ILE F O   
13686 C CB  . ILE F 261 ? 0.7753 1.1134 0.9057 -0.0835 -0.0478 -0.2659 554 ILE F CB  
13687 C CG1 . ILE F 261 ? 0.7906 1.1633 0.9319 -0.0679 -0.0468 -0.3144 554 ILE F CG1 
13688 C CG2 . ILE F 261 ? 0.7623 1.1315 0.8496 -0.0945 -0.0251 -0.2333 554 ILE F CG2 
13689 C CD1 . ILE F 261 ? 0.7705 1.1631 0.9096 -0.0654 -0.0268 -0.3090 554 ILE F CD1 
13690 N N   . THR F 262 ? 0.7989 1.1474 0.9192 -0.1105 -0.0692 -0.2335 555 THR F N   
13691 C CA  . THR F 262 ? 0.7800 1.1277 0.8986 -0.1202 -0.0705 -0.1993 555 THR F CA  
13692 C C   . THR F 262 ? 0.7949 1.1480 0.8754 -0.1132 -0.0512 -0.1580 555 THR F C   
13693 O O   . THR F 262 ? 0.8681 1.2522 0.9073 -0.1055 -0.0415 -0.1555 555 THR F O   
13694 C CB  . THR F 262 ? 0.7883 1.1846 0.9066 -0.1245 -0.0848 -0.2200 555 THR F CB  
13695 O OG1 . THR F 262 ? 0.8125 1.1908 0.9722 -0.1387 -0.1028 -0.2555 555 THR F OG1 
13696 C CG2 . THR F 262 ? 0.7734 1.1900 0.8842 -0.1267 -0.0846 -0.1868 555 THR F CG2 
13697 N N   . LEU F 263 ? 0.7276 1.0456 0.8177 -0.1164 -0.0453 -0.1256 556 LEU F N   
13698 C CA  . LEU F 263 ? 0.7148 1.0268 0.7715 -0.1099 -0.0280 -0.0897 556 LEU F CA  
13699 C C   . LEU F 263 ? 0.7106 1.0355 0.7584 -0.1064 -0.0322 -0.0631 556 LEU F C   
13700 O O   . LEU F 263 ? 0.6993 1.0221 0.7799 -0.1151 -0.0413 -0.0590 556 LEU F O   
13701 C CB  . LEU F 263 ? 0.6952 0.9681 0.7658 -0.1109 -0.0184 -0.0765 556 LEU F CB  
13702 C CG  . LEU F 263 ? 0.6896 0.9526 0.7277 -0.1077 0.0021  -0.0512 556 LEU F CG  
13703 C CD1 . LEU F 263 ? 0.7105 0.9939 0.7186 -0.1098 0.0170  -0.0674 556 LEU F CD1 
13704 C CD2 . LEU F 263 ? 0.6688 0.9017 0.7279 -0.1079 0.0065  -0.0416 556 LEU F CD2 
13705 N N   . LEU F 264 ? 0.7279 1.0662 0.7284 -0.0930 -0.0253 -0.0458 557 LEU F N   
13706 C CA  . LEU F 264 ? 0.7323 1.0861 0.7182 -0.0794 -0.0316 -0.0232 557 LEU F CA  
13707 C C   . LEU F 264 ? 0.7509 1.0691 0.6873 -0.0662 -0.0154 0.0096  557 LEU F C   
13708 O O   . LEU F 264 ? 0.8131 1.1067 0.7200 -0.0717 0.0011  0.0117  557 LEU F O   
13709 C CB  . LEU F 264 ? 0.7594 1.1658 0.7287 -0.0677 -0.0481 -0.0399 557 LEU F CB  
13710 C CG  . LEU F 264 ? 0.7565 1.2002 0.7693 -0.0829 -0.0646 -0.0804 557 LEU F CG  
13711 C CD1 . LEU F 264 ? 0.7883 1.2913 0.7756 -0.0670 -0.0805 -0.0983 557 LEU F CD1 
13712 C CD2 . LEU F 264 ? 0.7316 1.1775 0.8019 -0.1017 -0.0720 -0.0835 557 LEU F CD2 
13713 N N   . TRP F 265 ? 0.8191 1.1355 0.7478 -0.0505 -0.0194 0.0321  558 TRP F N   
13714 C CA  . TRP F 265 ? 0.8319 1.1036 0.7107 -0.0354 -0.0065 0.0620  558 TRP F CA  
13715 C C   . TRP F 265 ? 0.8639 1.1542 0.7248 -0.0049 -0.0213 0.0761  558 TRP F C   
13716 O O   . TRP F 265 ? 0.8943 1.2423 0.7895 -0.0002 -0.0391 0.0604  558 TRP F O   
13717 C CB  . TRP F 265 ? 0.7947 1.0273 0.6958 -0.0485 0.0084  0.0716  558 TRP F CB  
13718 C CG  . TRP F 265 ? 0.7057 0.9592 0.6629 -0.0542 -0.0002 0.0679  558 TRP F CG  
13719 C CD1 . TRP F 265 ? 0.6974 0.9575 0.6629 -0.0411 -0.0036 0.0824  558 TRP F CD1 
13720 C CD2 . TRP F 265 ? 0.6755 0.9425 0.6825 -0.0750 -0.0054 0.0490  558 TRP F CD2 
13721 N NE1 . TRP F 265 ? 0.6628 0.9448 0.6790 -0.0570 -0.0075 0.0758  558 TRP F NE1 
13722 C CE2 . TRP F 265 ? 0.6539 0.9322 0.6930 -0.0780 -0.0091 0.0576  558 TRP F CE2 
13723 C CE3 . TRP F 265 ? 0.6734 0.9405 0.6975 -0.0896 -0.0075 0.0249  558 TRP F CE3 
13724 C CZ2 . TRP F 265 ? 0.6692 0.9482 0.7499 -0.0988 -0.0134 0.0484  558 TRP F CZ2 
13725 C CZ3 . TRP F 265 ? 0.6581 0.9221 0.7257 -0.1047 -0.0152 0.0130  558 TRP F CZ3 
13726 C CH2 . TRP F 265 ? 0.6536 0.9182 0.7457 -0.1109 -0.0173 0.0274  558 TRP F CH2 
13727 N N   . GLU F 266 ? 0.9298 1.1724 0.7373 0.0163  -0.0144 0.1024  559 GLU F N   
13728 C CA  . GLU F 266 ? 1.0591 1.3146 0.8501 0.0535  -0.0302 0.1142  559 GLU F CA  
13729 C C   . GLU F 266 ? 1.0110 1.2126 0.7924 0.0622  -0.0192 0.1339  559 GLU F C   
13730 O O   . GLU F 266 ? 0.9864 1.1360 0.7626 0.0394  0.0011  0.1405  559 GLU F O   
13731 C CB  . GLU F 266 ? 1.2730 1.5241 0.9922 0.0869  -0.0426 0.1241  559 GLU F CB  
13732 C CG  . GLU F 266 ? 1.3655 1.6815 1.0964 0.0804  -0.0557 0.0988  559 GLU F CG  
13733 C CD  . GLU F 266 ? 1.5211 1.8493 1.1820 0.1202  -0.0737 0.1060  559 GLU F CD  
13734 O OE1 . GLU F 266 ? 1.6678 1.9318 1.2551 0.1504  -0.0719 0.1369  559 GLU F OE1 
13735 O OE2 . GLU F 266 ? 1.5679 1.9677 1.2449 0.1229  -0.0911 0.0798  559 GLU F OE2 
13736 N N   . ARG F 267 ? 1.1182 1.3396 0.8995 0.0966  -0.0337 0.1383  560 ARG F N   
13737 C CA  . ARG F 267 ? 1.1722 1.3621 0.9603 0.1065  -0.0269 0.1479  560 ARG F CA  
13738 C C   . ARG F 267 ? 1.2498 1.3382 0.9796 0.1070  -0.0091 0.1690  560 ARG F C   
13739 O O   . ARG F 267 ? 1.2485 1.3105 0.9990 0.0937  0.0039  0.1691  560 ARG F O   
13740 C CB  . ARG F 267 ? 1.2526 1.4895 1.0427 0.1523  -0.0485 0.1443  560 ARG F CB  
13741 C CG  . ARG F 267 ? 1.3199 1.5644 1.1410 0.1615  -0.0448 0.1425  560 ARG F CG  
13742 C CD  . ARG F 267 ? 1.3706 1.7094 1.2245 0.1940  -0.0658 0.1253  560 ARG F CD  
13743 N NE  . ARG F 267 ? 1.3305 1.7009 1.2240 0.1974  -0.0604 0.1183  560 ARG F NE  
13744 C CZ  . ARG F 267 ? 1.3988 1.7292 1.2626 0.2349  -0.0624 0.1236  560 ARG F CZ  
13745 N NH1 . ARG F 267 ? 1.4800 1.7231 1.2704 0.2698  -0.0690 0.1395  560 ARG F NH1 
13746 N NH2 . ARG F 267 ? 1.4148 1.7872 1.3177 0.2368  -0.0570 0.1130  560 ARG F NH2 
13747 N N   . PRO F 268 ? 1.0176 1.0476 0.6716 0.1198  -0.0075 0.1863  561 PRO F N   
13748 C CA  . PRO F 268 ? 1.0783 1.0068 0.6787 0.1069  0.0147  0.2048  561 PRO F CA  
13749 C C   . PRO F 268 ? 1.0309 0.9523 0.6661 0.0542  0.0403  0.1942  561 PRO F C   
13750 O O   . PRO F 268 ? 1.0539 0.9148 0.6761 0.0384  0.0582  0.1988  561 PRO F O   
13751 C CB  . PRO F 268 ? 1.1770 1.0531 0.6882 0.1222  0.0137  0.2263  561 PRO F CB  
13752 C CG  . PRO F 268 ? 1.1860 1.1221 0.6937 0.1707  -0.0182 0.2224  561 PRO F CG  
13753 C CD  . PRO F 268 ? 1.0748 1.1211 0.6795 0.1539  -0.0272 0.1921  561 PRO F CD  
13754 N N   . VAL F 269 ? 1.1241 1.1083 0.8040 0.0296  0.0402  0.1763  562 VAL F N   
13755 C CA  . VAL F 269 ? 1.0433 1.0365 0.7668 -0.0109 0.0580  0.1600  562 VAL F CA  
13756 C C   . VAL F 269 ? 0.9734 0.9758 0.7470 -0.0114 0.0574  0.1534  562 VAL F C   
13757 O O   . VAL F 269 ? 0.9918 0.9632 0.7713 -0.0312 0.0738  0.1493  562 VAL F O   
13758 C CB  . VAL F 269 ? 0.9744 1.0327 0.7404 -0.0278 0.0518  0.1384  562 VAL F CB  
13759 C CG1 . VAL F 269 ? 0.9120 0.9862 0.7330 -0.0562 0.0618  0.1190  562 VAL F CG1 
13760 C CG2 . VAL F 269 ? 1.0267 1.0789 0.7425 -0.0344 0.0584  0.1399  562 VAL F CG2 
13761 N N   . LEU F 270 ? 0.8327 0.8844 0.6414 0.0094  0.0389  0.1504  563 LEU F N   
13762 C CA  . LEU F 270 ? 0.7892 0.8597 0.6414 0.0104  0.0381  0.1456  563 LEU F CA  
13763 C C   . LEU F 270 ? 0.8337 0.8462 0.6548 0.0238  0.0465  0.1541  563 LEU F C   
13764 O O   . LEU F 270 ? 0.8665 0.8695 0.7095 0.0089  0.0567  0.1467  563 LEU F O   
13765 C CB  . LEU F 270 ? 0.7585 0.8960 0.6459 0.0282  0.0202  0.1416  563 LEU F CB  
13766 C CG  . LEU F 270 ? 0.7197 0.9113 0.6465 0.0081  0.0125  0.1288  563 LEU F CG  
13767 C CD1 . LEU F 270 ? 0.6946 0.9553 0.6604 0.0160  -0.0006 0.1224  563 LEU F CD1 
13768 C CD2 . LEU F 270 ? 0.6843 0.8662 0.6415 -0.0233 0.0226  0.1203  563 LEU F CD2 
13769 N N   . GLU F 271 ? 1.0447 1.0143 0.8116 0.0537  0.0407  0.1679  564 GLU F N   
13770 C CA  . GLU F 271 ? 1.1633 1.0670 0.8989 0.0684  0.0470  0.1733  564 GLU F CA  
13771 C C   . GLU F 271 ? 1.2313 1.0651 0.9399 0.0325  0.0713  0.1739  564 GLU F C   
13772 O O   . GLU F 271 ? 1.2977 1.1001 1.0131 0.0236  0.0815  0.1654  564 GLU F O   
13773 C CB  . GLU F 271 ? 1.3293 1.1916 1.0059 0.1152  0.0320  0.1881  564 GLU F CB  
13774 C CG  . GLU F 271 ? 1.4031 1.3395 1.1109 0.1563  0.0087  0.1796  564 GLU F CG  
13775 C CD  . GLU F 271 ? 1.5805 1.4694 1.2296 0.2121  -0.0082 0.1891  564 GLU F CD  
13776 O OE1 . GLU F 271 ? 1.7288 1.5106 1.3067 0.2166  -0.0007 0.2065  564 GLU F OE1 
13777 O OE2 . GLU F 271 ? 1.6188 1.5767 1.2909 0.2515  -0.0288 0.1782  564 GLU F OE2 
13778 N N   . LEU F 272 ? 1.2268 1.0468 0.9089 0.0093  0.0815  0.1795  565 LEU F N   
13779 C CA  . LEU F 272 ? 1.0369 0.8119 0.7019 -0.0330 0.1080  0.1751  565 LEU F CA  
13780 C C   . LEU F 272 ? 0.9610 0.7835 0.6931 -0.0597 0.1156  0.1494  565 LEU F C   
13781 O O   . LEU F 272 ? 0.9818 0.7706 0.7128 -0.0839 0.1330  0.1385  565 LEU F O   
13782 C CB  . LEU F 272 ? 1.0603 0.8403 0.6956 -0.0537 0.1175  0.1805  565 LEU F CB  
13783 C CG  . LEU F 272 ? 1.0814 0.8411 0.7095 -0.1035 0.1478  0.1695  565 LEU F CG  
13784 C CD1 . LEU F 272 ? 1.1961 0.8497 0.7477 -0.1171 0.1686  0.1892  565 LEU F CD1 
13785 C CD2 . LEU F 272 ? 1.0640 0.8742 0.6949 -0.1221 0.1531  0.1617  565 LEU F CD2 
13786 N N   . LEU F 273 ? 0.8816 0.7802 0.6693 -0.0551 0.1016  0.1387  566 LEU F N   
13787 C CA  . LEU F 273 ? 0.8187 0.7601 0.6630 -0.0724 0.1040  0.1173  566 LEU F CA  
13788 C C   . LEU F 273 ? 0.8018 0.7457 0.6666 -0.0568 0.0986  0.1134  566 LEU F C   
13789 O O   . LEU F 273 ? 0.7883 0.7357 0.6740 -0.0720 0.1069  0.0962  566 LEU F O   
13790 C CB  . LEU F 273 ? 0.7590 0.7637 0.6456 -0.0730 0.0909  0.1099  566 LEU F CB  
13791 C CG  . LEU F 273 ? 0.7690 0.7826 0.6453 -0.0922 0.0979  0.1023  566 LEU F CG  
13792 C CD1 . LEU F 273 ? 0.7166 0.7836 0.6384 -0.0935 0.0843  0.0883  566 LEU F CD1 
13793 C CD2 . LEU F 273 ? 0.7941 0.7879 0.6603 -0.1222 0.1211  0.0877  566 LEU F CD2 
13794 N N   . VAL F 274 ? 0.8033 0.7554 0.6639 -0.0253 0.0843  0.1253  567 VAL F N   
13795 C CA  . VAL F 274 ? 0.7982 0.7573 0.6738 -0.0086 0.0807  0.1194  567 VAL F CA  
13796 C C   . VAL F 274 ? 0.9016 0.7906 0.7428 -0.0112 0.0930  0.1137  567 VAL F C   
13797 O O   . VAL F 274 ? 0.9152 0.8080 0.7711 -0.0052 0.0934  0.1002  567 VAL F O   
13798 C CB  . VAL F 274 ? 0.8045 0.7973 0.6838 0.0266  0.0645  0.1285  567 VAL F CB  
13799 C CG1 . VAL F 274 ? 0.7873 0.8443 0.6990 0.0221  0.0544  0.1324  567 VAL F CG1 
13800 C CG2 . VAL F 274 ? 0.8680 0.8074 0.6949 0.0555  0.0595  0.1398  567 VAL F CG2 
13801 N N   . LYS F 275 ? 0.9237 0.7456 0.7155 -0.0214 0.1035  0.1235  568 LYS F N   
13802 C CA  . LYS F 275 ? 0.9992 0.7392 0.7533 -0.0331 0.1187  0.1183  568 LYS F CA  
13803 C C   . LYS F 275 ? 0.9729 0.7307 0.7628 -0.0701 0.1340  0.0904  568 LYS F C   
13804 O O   . LYS F 275 ? 1.0251 0.7298 0.7989 -0.0826 0.1455  0.0771  568 LYS F O   
13810 N N   . GLY F 276 ? 0.8988 0.7307 0.7365 -0.0856 0.1325  0.0786  569 GLY F N   
13811 C CA  . GLY F 276 ? 0.8721 0.7362 0.7464 -0.1141 0.1426  0.0487  569 GLY F CA  
13812 C C   . GLY F 276 ? 0.8066 0.7380 0.7280 -0.0955 0.1270  0.0358  569 GLY F C   
13813 O O   . GLY F 276 ? 0.7738 0.7570 0.7315 -0.1077 0.1259  0.0165  569 GLY F O   
13814 N N   . TYR F 277 ? 0.9181 0.8502 0.8351 -0.0633 0.1144  0.0463  570 TYR F N   
13815 C CA  . TYR F 277 ? 0.9273 0.9195 0.8778 -0.0453 0.1017  0.0393  570 TYR F CA  
13816 C C   . TYR F 277 ? 1.0185 1.0091 0.9764 -0.0494 0.1064  0.0108  570 TYR F C   
13817 O O   . TYR F 277 ? 1.0878 1.0233 1.0201 -0.0489 0.1136  0.0030  570 TYR F O   
13818 C CB  . TYR F 277 ? 0.9022 0.9098 0.8466 -0.0124 0.0893  0.0591  570 TYR F CB  
13819 C CG  . TYR F 277 ? 0.8549 0.9229 0.8250 0.0030  0.0804  0.0556  570 TYR F CG  
13820 C CD1 . TYR F 277 ? 0.8084 0.9234 0.8028 -0.0032 0.0740  0.0635  570 TYR F CD1 
13821 C CD2 . TYR F 277 ? 0.8880 0.9613 0.8523 0.0244  0.0787  0.0448  570 TYR F CD2 
13822 C CE1 . TYR F 277 ? 0.8066 0.9682 0.8130 0.0087  0.0679  0.0659  570 TYR F CE1 
13823 C CE2 . TYR F 277 ? 0.8806 1.0136 0.8619 0.0372  0.0728  0.0431  570 TYR F CE2 
13824 C CZ  . TYR F 277 ? 0.8450 1.0200 0.8443 0.0278  0.0684  0.0563  570 TYR F CZ  
13825 O OH  . TYR F 277 ? 0.8454 1.0714 0.8509 0.0383  0.0645  0.0599  570 TYR F OH  
13826 N N   . ASN F 278 ? 1.1087 1.1562 1.0985 -0.0514 0.1006  -0.0063 571 ASN F N   
13827 C CA  . ASN F 278 ? 1.1511 1.2119 1.1508 -0.0522 0.1019  -0.0379 571 ASN F CA  
13828 C C   . ASN F 278 ? 1.1342 1.2395 1.1392 -0.0203 0.0884  -0.0337 571 ASN F C   
13829 O O   . ASN F 278 ? 1.0955 1.2466 1.1123 -0.0092 0.0780  -0.0181 571 ASN F O   
13830 C CB  . ASN F 278 ? 1.1407 1.2432 1.1698 -0.0738 0.1037  -0.0671 571 ASN F CB  
13831 C CG  . ASN F 278 ? 1.1897 1.3032 1.2297 -0.0837 0.1081  -0.1084 571 ASN F CG  
13832 O OD1 . ASN F 278 ? 1.2598 1.3402 1.2831 -0.0756 0.1105  -0.1154 571 ASN F OD1 
13833 N ND2 . ASN F 278 ? 1.1781 1.3437 1.2485 -0.0986 0.1072  -0.1405 571 ASN F ND2 
13834 N N   . LEU F 279 ? 1.1233 1.2109 1.1156 -0.0067 0.0896  -0.0484 572 LEU F N   
13835 C CA  . LEU F 279 ? 1.0584 1.1926 1.0515 0.0239  0.0797  -0.0473 572 LEU F CA  
13836 C C   . LEU F 279 ? 0.9936 1.1920 1.0053 0.0260  0.0717  -0.0629 572 LEU F C   
13837 O O   . LEU F 279 ? 0.9653 1.2123 0.9757 0.0451  0.0635  -0.0472 572 LEU F O   
13838 C CB  . LEU F 279 ? 1.0541 1.1554 1.0303 0.0402  0.0819  -0.0688 572 LEU F CB  
13839 C CG  . LEU F 279 ? 1.0552 1.0858 1.0027 0.0520  0.0850  -0.0560 572 LEU F CG  
13840 C CD1 . LEU F 279 ? 1.1156 1.0636 1.0446 0.0211  0.0973  -0.0551 572 LEU F CD1 
13841 C CD2 . LEU F 279 ? 1.0749 1.0916 1.0089 0.0812  0.0812  -0.0800 572 LEU F CD2 
13842 N N   . HIS F 280 ? 0.9258 1.1250 0.9521 0.0056  0.0746  -0.0947 573 HIS F N   
13843 C CA  . HIS F 280 ? 0.8309 1.0925 0.8729 0.0130  0.0642  -0.1208 573 HIS F CA  
13844 C C   . HIS F 280 ? 0.7849 1.0909 0.8301 0.0267  0.0507  -0.0967 573 HIS F C   
13845 O O   . HIS F 280 ? 0.9377 1.2919 0.9769 0.0488  0.0388  -0.1003 573 HIS F O   
13846 C CB  . HIS F 280 ? 0.8403 1.1011 0.9035 -0.0158 0.0710  -0.1646 573 HIS F CB  
13847 C CG  . HIS F 280 ? 0.9168 1.1308 0.9729 -0.0305 0.0832  -0.1943 573 HIS F CG  
13848 N ND1 . HIS F 280 ? 0.9978 1.1900 1.0681 -0.0689 0.0970  -0.2310 573 HIS F ND1 
13849 C CD2 . HIS F 280 ? 0.9583 1.1397 0.9932 -0.0124 0.0840  -0.1947 573 HIS F CD2 
13850 C CE1 . HIS F 280 ? 1.0609 1.1967 1.1153 -0.0759 0.1058  -0.2502 573 HIS F CE1 
13851 N NE2 . HIS F 280 ? 1.0409 1.1690 1.0738 -0.0381 0.0963  -0.2297 573 HIS F NE2 
13852 N N   . TYR F 281 ? 0.6584 0.9445 0.7079 0.0155  0.0516  -0.0724 574 TYR F N   
13853 C CA  . TYR F 281 ? 0.6418 0.9547 0.6889 0.0301  0.0376  -0.0492 574 TYR F CA  
13854 C C   . TYR F 281 ? 0.6315 0.9202 0.6670 0.0297  0.0389  -0.0049 574 TYR F C   
13855 O O   . TYR F 281 ? 0.6299 0.9251 0.6596 0.0372  0.0287  0.0165  574 TYR F O   
13856 C CB  . TYR F 281 ? 0.6343 0.9650 0.7027 0.0239  0.0298  -0.0716 574 TYR F CB  
13857 C CG  . TYR F 281 ? 0.6441 0.9464 0.7286 -0.0036 0.0412  -0.0778 574 TYR F CG  
13858 C CD1 . TYR F 281 ? 0.6750 0.9557 0.7665 -0.0310 0.0590  -0.1022 574 TYR F CD1 
13859 C CD2 . TYR F 281 ? 0.6625 0.9579 0.7517 -0.0030 0.0346  -0.0612 574 TYR F CD2 
13860 C CE1 . TYR F 281 ? 0.7339 0.9914 0.8328 -0.0584 0.0720  -0.1057 574 TYR F CE1 
13861 C CE2 . TYR F 281 ? 0.6990 0.9778 0.8007 -0.0268 0.0454  -0.0695 574 TYR F CE2 
13862 C CZ  . TYR F 281 ? 0.7642 1.0269 0.8692 -0.0550 0.0651  -0.0903 574 TYR F CZ  
13863 O OH  . TYR F 281 ? 0.8382 1.0860 0.9483 -0.0810 0.0786  -0.0959 574 TYR F OH  
13864 N N   . GLY F 282 ? 0.6332 0.8923 0.6636 0.0219  0.0500  0.0072  575 GLY F N   
13865 C CA  . GLY F 282 ? 0.6256 0.8826 0.6475 0.0247  0.0504  0.0429  575 GLY F CA  
13866 C C   . GLY F 282 ? 0.6214 0.8550 0.6500 0.0100  0.0496  0.0623  575 GLY F C   
13867 O O   . GLY F 282 ? 0.6513 0.8566 0.6851 -0.0031 0.0549  0.0542  575 GLY F O   
13868 N N   . ALA F 283 ? 0.6117 0.8553 0.6367 0.0105  0.0439  0.0881  576 ALA F N   
13869 C CA  . ALA F 283 ? 0.6066 0.8307 0.6385 -0.0037 0.0426  0.1057  576 ALA F CA  
13870 C C   . ALA F 283 ? 0.6886 0.8901 0.7323 -0.0124 0.0380  0.0907  576 ALA F C   
13871 O O   . ALA F 283 ? 0.7244 0.9092 0.7738 -0.0244 0.0412  0.0925  576 ALA F O   
13872 C CB  . ALA F 283 ? 0.6507 0.8818 0.6739 -0.0064 0.0383  0.1332  576 ALA F CB  
13873 N N   . ARG F 284 ? 0.8824 1.0912 0.9298 -0.0041 0.0298  0.0730  577 ARG F N   
13874 C CA  . ARG F 284 ? 0.8808 1.0818 0.9435 -0.0100 0.0254  0.0531  577 ARG F CA  
13875 C C   . ARG F 284 ? 0.9016 1.1028 0.9735 -0.0252 0.0390  0.0269  577 ARG F C   
13876 O O   . ARG F 284 ? 1.0234 1.2264 1.1083 -0.0351 0.0404  0.0085  577 ARG F O   
13877 C CB  . ARG F 284 ? 0.9331 1.1494 0.9987 0.0090  0.0089  0.0386  577 ARG F CB  
13878 C CG  . ARG F 284 ? 1.0390 1.2521 1.0808 0.0280  -0.0032 0.0635  577 ARG F CG  
13879 C CD  . ARG F 284 ? 1.1230 1.3264 1.1611 0.0494  -0.0243 0.0570  577 ARG F CD  
13880 N NE  . ARG F 284 ? 1.2079 1.4068 1.2128 0.0732  -0.0375 0.0773  577 ARG F NE  
13881 C CZ  . ARG F 284 ? 1.2706 1.5077 1.2678 0.0954  -0.0454 0.0595  577 ARG F CZ  
13882 N NH1 . ARG F 284 ? 1.3135 1.5444 1.2713 0.1188  -0.0576 0.0822  577 ARG F NH1 
13883 N NH2 . ARG F 284 ? 1.3189 1.6001 1.3453 0.0925  -0.0406 0.0180  577 ARG F NH2 
13884 N N   . SER F 285 ? 0.6810 0.8788 0.7440 -0.0275 0.0496  0.0233  578 SER F N   
13885 C CA  . SER F 285 ? 0.6646 0.8421 0.7254 -0.0468 0.0654  0.0056  578 SER F CA  
13886 C C   . SER F 285 ? 0.7037 0.8546 0.7570 -0.0607 0.0717  0.0192  578 SER F C   
13887 O O   . SER F 285 ? 0.7054 0.8533 0.7630 -0.0794 0.0807  0.0022  578 SER F O   
13888 C CB  . SER F 285 ? 0.6526 0.8119 0.6965 -0.0422 0.0732  0.0062  578 SER F CB  
13889 O OG  . SER F 285 ? 0.6950 0.8115 0.7240 -0.0609 0.0887  -0.0008 578 SER F OG  
13890 N N   . ILE F 286 ? 0.7983 0.9385 0.8408 -0.0522 0.0674  0.0470  579 ILE F N   
13891 C CA  . ILE F 286 ? 0.8072 0.9293 0.8405 -0.0612 0.0703  0.0584  579 ILE F CA  
13892 C C   . ILE F 286 ? 0.8275 0.9644 0.8787 -0.0677 0.0629  0.0509  579 ILE F C   
13893 O O   . ILE F 286 ? 0.9563 1.0855 1.0024 -0.0798 0.0684  0.0459  579 ILE F O   
13894 C CB  . ILE F 286 ? 0.7006 0.8219 0.7237 -0.0489 0.0652  0.0833  579 ILE F CB  
13895 C CG1 . ILE F 286 ? 0.7335 0.8835 0.7733 -0.0426 0.0541  0.0959  579 ILE F CG1 
13896 C CG2 . ILE F 286 ? 0.7243 0.8303 0.7283 -0.0359 0.0705  0.0857  579 ILE F CG2 
13897 C CD1 . ILE F 286 ? 0.7904 0.9437 0.8406 -0.0517 0.0467  0.1034  579 ILE F CD1 
13898 N N   . LYS F 287 ? 0.6428 0.7970 0.7099 -0.0572 0.0497  0.0503  580 LYS F N   
13899 C CA  . LYS F 287 ? 0.6197 0.7800 0.7021 -0.0570 0.0396  0.0385  580 LYS F CA  
13900 C C   . LYS F 287 ? 0.5999 0.7769 0.6925 -0.0669 0.0480  0.0059  580 LYS F C   
13901 O O   . LYS F 287 ? 0.5890 0.7702 0.6863 -0.0760 0.0503  -0.0060 580 LYS F O   
13902 C CB  . LYS F 287 ? 0.6475 0.8113 0.7352 -0.0392 0.0229  0.0429  580 LYS F CB  
13903 C CG  . LYS F 287 ? 0.7141 0.8845 0.8168 -0.0296 0.0102  0.0188  580 LYS F CG  
13904 C CD  . LYS F 287 ? 0.7742 0.9257 0.8699 -0.0084 -0.0099 0.0312  580 LYS F CD  
13905 C CE  . LYS F 287 ? 0.7666 0.9211 0.8760 0.0088  -0.0260 0.0028  580 LYS F CE  
13906 N NZ  . LYS F 287 ? 0.8223 0.9288 0.9179 0.0238  -0.0456 0.0202  580 LYS F NZ  
13907 N N   . HIS F 288 ? 0.6974 0.8908 0.7946 -0.0672 0.0537  -0.0120 581 HIS F N   
13908 C CA  . HIS F 288 ? 0.7345 0.9554 0.8464 -0.0826 0.0647  -0.0481 581 HIS F CA  
13909 C C   . HIS F 288 ? 0.7556 0.9550 0.8493 -0.1103 0.0864  -0.0454 581 HIS F C   
13910 O O   . HIS F 288 ? 0.7864 1.0076 0.8887 -0.1250 0.0946  -0.0665 581 HIS F O   
13911 C CB  . HIS F 288 ? 0.7503 0.9933 0.8707 -0.0824 0.0680  -0.0693 581 HIS F CB  
13912 C CG  . HIS F 288 ? 0.7331 1.0083 0.8683 -0.0526 0.0456  -0.0794 581 HIS F CG  
13913 N ND1 . HIS F 288 ? 0.7424 1.0339 0.8764 -0.0411 0.0410  -0.0863 581 HIS F ND1 
13914 C CD2 . HIS F 288 ? 0.7572 1.0459 0.9022 -0.0287 0.0249  -0.0833 581 HIS F CD2 
13915 C CE1 . HIS F 288 ? 0.8007 1.1171 0.9399 -0.0107 0.0185  -0.0913 581 HIS F CE1 
13916 N NE2 . HIS F 288 ? 0.8113 1.1209 0.9558 -0.0019 0.0079  -0.0886 581 HIS F NE2 
13917 N N   . GLU F 289 ? 0.7781 0.9358 0.8427 -0.1151 0.0954  -0.0201 582 GLU F N   
13918 C CA  . GLU F 289 ? 0.8454 0.9715 0.8802 -0.1379 0.1149  -0.0135 582 GLU F CA  
13919 C C   . GLU F 289 ? 0.8773 1.0093 0.9073 -0.1369 0.1101  -0.0054 582 GLU F C   
13920 O O   . GLU F 289 ? 0.9480 1.0809 0.9637 -0.1576 0.1255  -0.0143 582 GLU F O   
13921 C CB  . GLU F 289 ? 0.9490 1.0214 0.9468 -0.1340 0.1207  0.0125  582 GLU F CB  
13922 C CG  . GLU F 289 ? 1.1004 1.1306 1.0564 -0.1557 0.1400  0.0216  582 GLU F CG  
13923 C CD  . GLU F 289 ? 1.2659 1.2299 1.1805 -0.1595 0.1519  0.0347  582 GLU F CD  
13924 O OE1 . GLU F 289 ? 1.3727 1.3100 1.2675 -0.1321 0.1399  0.0580  582 GLU F OE1 
13925 O OE2 . GLU F 289 ? 1.3490 1.2879 1.2511 -0.1904 0.1733  0.0193  582 GLU F OE2 
13926 N N   . VAL F 290 ? 0.6541 0.7915 0.6944 -0.1157 0.0903  0.0098  583 VAL F N   
13927 C CA  . VAL F 290 ? 0.6294 0.7735 0.6683 -0.1151 0.0837  0.0126  583 VAL F CA  
13928 C C   . VAL F 290 ? 0.6348 0.8147 0.6968 -0.1224 0.0850  -0.0210 583 VAL F C   
13929 O O   . VAL F 290 ? 0.6997 0.8897 0.7506 -0.1350 0.0942  -0.0305 583 VAL F O   
13930 C CB  . VAL F 290 ? 0.6109 0.7548 0.6622 -0.0977 0.0633  0.0297  583 VAL F CB  
13931 C CG1 . VAL F 290 ? 0.6086 0.7661 0.6733 -0.0977 0.0527  0.0173  583 VAL F CG1 
13932 C CG2 . VAL F 290 ? 0.6201 0.7460 0.6484 -0.0919 0.0634  0.0570  583 VAL F CG2 
13933 N N   . GLU F 291 ? 0.8427 1.0470 0.9345 -0.1114 0.0752  -0.0412 584 GLU F N   
13934 C CA  . GLU F 291 ? 0.8428 1.0908 0.9604 -0.1112 0.0735  -0.0795 584 GLU F CA  
13935 C C   . GLU F 291 ? 0.8734 1.1500 0.9893 -0.1403 0.1000  -0.1045 584 GLU F C   
13936 O O   . GLU F 291 ? 0.9252 1.2525 1.0641 -0.1448 0.1037  -0.1415 584 GLU F O   
13937 C CB  . GLU F 291 ? 0.9316 1.1988 1.0773 -0.0842 0.0519  -0.0956 584 GLU F CB  
13938 C CG  . GLU F 291 ? 1.0318 1.2620 1.1729 -0.0611 0.0290  -0.0679 584 GLU F CG  
13939 C CD  . GLU F 291 ? 1.1091 1.3494 1.2680 -0.0306 0.0051  -0.0862 584 GLU F CD  
13940 O OE1 . GLU F 291 ? 1.1305 1.4176 1.3110 -0.0230 0.0039  -0.1253 584 GLU F OE1 
13941 O OE2 . GLU F 291 ? 1.1318 1.3334 1.2808 -0.0140 -0.0124 -0.0622 584 GLU F OE2 
13942 N N   . ARG F 292 ? 0.6594 0.9029 0.7475 -0.1609 0.1192  -0.0865 585 ARG F N   
13943 C CA  . ARG F 292 ? 0.6719 0.9277 0.7509 -0.1977 0.1488  -0.1062 585 ARG F CA  
13944 C C   . ARG F 292 ? 0.7200 0.9427 0.7519 -0.2229 0.1709  -0.0870 585 ARG F C   
13945 O O   . ARG F 292 ? 0.7686 1.0131 0.7925 -0.2567 0.1969  -0.1068 585 ARG F O   
13953 N N   . ARG F 293 ? 0.8943 1.0694 0.8929 -0.2067 0.1610  -0.0497 586 ARG F N   
13954 C CA  . ARG F 293 ? 0.8875 1.0234 0.8301 -0.2221 0.1775  -0.0260 586 ARG F CA  
13955 C C   . ARG F 293 ? 0.8527 1.0045 0.7880 -0.2048 0.1628  -0.0189 586 ARG F C   
13956 O O   . ARG F 293 ? 0.9644 1.1014 0.8541 -0.2160 0.1753  -0.0065 586 ARG F O   
13957 C CB  . ARG F 293 ? 0.9367 0.9986 0.8354 -0.2151 0.1788  0.0105  586 ARG F CB  
13958 C CG  . ARG F 293 ? 1.0339 1.0643 0.9294 -0.2341 0.1946  0.0044  586 ARG F CG  
13959 C CD  . ARG F 293 ? 1.1592 1.1093 1.0048 -0.2199 0.1928  0.0394  586 ARG F CD  
13960 N NE  . ARG F 293 ? 1.3013 1.1964 1.0785 -0.2283 0.2059  0.0664  586 ARG F NE  
13961 C CZ  . ARG F 293 ? 1.4466 1.2880 1.1750 -0.2646 0.2354  0.0713  586 ARG F CZ  
13962 N NH1 . ARG F 293 ? 1.5716 1.3579 1.2277 -0.2668 0.2447  0.1014  586 ARG F NH1 
13963 N NH2 . ARG F 293 ? 1.4824 1.3247 1.2314 -0.3002 0.2559  0.0458  586 ARG F NH2 
13964 N N   . VAL F 294 ? 0.7167 0.8950 0.6924 -0.1786 0.1363  -0.0268 587 VAL F N   
13965 C CA  . VAL F 294 ? 0.7102 0.9034 0.6847 -0.1648 0.1209  -0.0260 587 VAL F CA  
13966 C C   . VAL F 294 ? 0.6874 0.9326 0.7030 -0.1602 0.1119  -0.0648 587 VAL F C   
13967 O O   . VAL F 294 ? 0.7045 0.9788 0.7103 -0.1676 0.1184  -0.0823 587 VAL F O   
13968 C CB  . VAL F 294 ? 0.6884 0.8603 0.6702 -0.1405 0.0970  -0.0020 587 VAL F CB  
13969 C CG1 . VAL F 294 ? 0.6789 0.8734 0.6743 -0.1301 0.0788  -0.0118 587 VAL F CG1 
13970 C CG2 . VAL F 294 ? 0.7191 0.8489 0.6562 -0.1367 0.1021  0.0319  587 VAL F CG2 
13971 N N   . VAL F 295 ? 0.7080 0.9641 0.7653 -0.1444 0.0957  -0.0790 588 VAL F N   
13972 C CA  . VAL F 295 ? 0.7028 0.9945 0.7964 -0.1286 0.0793  -0.1139 588 VAL F CA  
13973 C C   . VAL F 295 ? 0.6915 1.0415 0.7982 -0.1422 0.0966  -0.1553 588 VAL F C   
13974 O O   . VAL F 295 ? 0.6853 1.0735 0.8113 -0.1315 0.0883  -0.1887 588 VAL F O   
13975 C CB  . VAL F 295 ? 0.7287 1.0072 0.8524 -0.1042 0.0565  -0.1140 588 VAL F CB  
13976 C CG1 . VAL F 295 ? 0.7474 1.0428 0.8995 -0.0809 0.0345  -0.1461 588 VAL F CG1 
13977 C CG2 . VAL F 295 ? 0.7728 1.0034 0.8834 -0.0980 0.0454  -0.0738 588 VAL F CG2 
13978 N N   . ASN F 296 ? 0.6633 1.0232 0.7609 -0.1675 0.1217  -0.1566 589 ASN F N   
13979 C CA  . ASN F 296 ? 0.6887 1.1135 0.7990 -0.1902 0.1444  -0.1972 589 ASN F CA  
13980 C C   . ASN F 296 ? 0.7091 1.1496 0.7858 -0.2092 0.1624  -0.1991 589 ASN F C   
13981 O O   . ASN F 296 ? 0.7137 1.2210 0.8098 -0.2120 0.1685  -0.2404 589 ASN F O   
13982 C CB  . ASN F 296 ? 0.7487 1.1738 0.8537 -0.2224 0.1708  -0.1974 589 ASN F CB  
13983 C CG  . ASN F 296 ? 0.8596 1.2200 0.9042 -0.2520 0.1951  -0.1555 589 ASN F CG  
13984 O OD1 . ASN F 296 ? 0.8839 1.1900 0.8953 -0.2368 0.1835  -0.1176 589 ASN F OD1 
13985 N ND2 . ASN F 296 ? 0.8982 1.2635 0.9267 -0.2944 0.2286  -0.1639 589 ASN F ND2 
13986 N N   . GLN F 297 ? 0.7355 1.1189 0.7597 -0.2184 0.1695  -0.1561 590 GLN F N   
13987 C CA  . GLN F 297 ? 0.7758 1.1672 0.7552 -0.2328 0.1846  -0.1509 590 GLN F CA  
13988 C C   . GLN F 297 ? 0.7580 1.1777 0.7566 -0.2043 0.1587  -0.1709 590 GLN F C   
13989 O O   . GLN F 297 ? 0.7797 1.2471 0.7679 -0.2114 0.1685  -0.1958 590 GLN F O   
13990 C CB  . GLN F 297 ? 0.8169 1.1349 0.7310 -0.2405 0.1929  -0.0988 590 GLN F CB  
13991 C CG  . GLN F 297 ? 0.8883 1.1999 0.7384 -0.2752 0.2278  -0.0875 590 GLN F CG  
13992 C CD  . GLN F 297 ? 0.9424 1.1701 0.7356 -0.2918 0.2446  -0.0435 590 GLN F CD  
13993 O OE1 . GLN F 297 ? 0.9216 1.1011 0.7227 -0.2714 0.2269  -0.0213 590 GLN F OE1 
13994 N NE2 . GLN F 297 ? 1.0210 1.2277 0.7531 -0.3293 0.2797  -0.0312 590 GLN F NE2 
13995 N N   . LEU F 298 ? 0.7250 1.1144 0.7499 -0.1746 0.1270  -0.1612 591 LEU F N   
13996 C CA  . LEU F 298 ? 0.7148 1.1193 0.7633 -0.1498 0.1003  -0.1832 591 LEU F CA  
13997 C C   . LEU F 298 ? 0.7090 1.1743 0.7997 -0.1394 0.0965  -0.2379 591 LEU F C   
13998 O O   . LEU F 298 ? 0.7232 1.2266 0.8177 -0.1318 0.0915  -0.2698 591 LEU F O   
13999 C CB  . LEU F 298 ? 0.6904 1.0453 0.7599 -0.1278 0.0714  -0.1620 591 LEU F CB  
14000 C CG  . LEU F 298 ? 0.6948 1.0069 0.7335 -0.1290 0.0664  -0.1195 591 LEU F CG  
14001 C CD1 . LEU F 298 ? 0.6756 0.9559 0.7430 -0.1125 0.0398  -0.1096 591 LEU F CD1 
14002 C CD2 . LEU F 298 ? 0.7237 1.0548 0.7277 -0.1334 0.0697  -0.1215 591 LEU F CD2 
14003 N N   . ALA F 299 ? 0.6912 1.1710 0.8135 -0.1359 0.0975  -0.2521 592 ALA F N   
14004 C CA  . ALA F 299 ? 0.6872 1.2321 0.8534 -0.1191 0.0909  -0.3074 592 ALA F CA  
14005 C C   . ALA F 299 ? 0.7083 1.3333 0.8680 -0.1445 0.1212  -0.3429 592 ALA F C   
14006 O O   . ALA F 299 ? 0.7161 1.3989 0.8992 -0.1272 0.1134  -0.3905 592 ALA F O   
14007 C CB  . ALA F 299 ? 0.6675 1.2176 0.8638 -0.1104 0.0861  -0.3131 592 ALA F CB  
14008 N N   . ALA F 300 ? 0.7254 1.3511 0.8509 -0.1864 0.1568  -0.3205 593 ALA F N   
14009 C CA  . ALA F 300 ? 0.7582 1.4536 0.8666 -0.2220 0.1936  -0.3462 593 ALA F CA  
14010 C C   . ALA F 300 ? 0.7853 1.4935 0.8600 -0.2188 0.1939  -0.3491 593 ALA F C   
14011 O O   . ALA F 300 ? 0.7972 1.5869 0.8877 -0.2177 0.2014  -0.3975 593 ALA F O   
14012 C CB  . ALA F 300 ? 0.7895 1.4530 0.8545 -0.2705 0.2311  -0.3109 593 ALA F CB  
14013 N N   . ALA F 301 ? 0.8384 1.4738 0.8675 -0.2155 0.1850  -0.3008 594 ALA F N   
14014 C CA  . ALA F 301 ? 0.8951 1.5407 0.8880 -0.2098 0.1815  -0.3013 594 ALA F CA  
14015 C C   . ALA F 301 ? 0.9117 1.5952 0.9528 -0.1722 0.1493  -0.3503 594 ALA F C   
14016 O O   . ALA F 301 ? 1.0132 1.7457 1.0413 -0.1689 0.1513  -0.3793 594 ALA F O   
14017 C CB  . ALA F 301 ? 0.8797 1.4458 0.8247 -0.2053 0.1706  -0.2451 594 ALA F CB  
14018 N N   . PHE F 302 ? 0.9401 1.5957 1.0314 -0.1429 0.1192  -0.3596 595 PHE F N   
14019 C CA  . PHE F 302 ? 0.7665 1.4404 0.9002 -0.1051 0.0871  -0.4063 595 PHE F CA  
14020 C C   . PHE F 302 ? 0.7738 1.5444 0.9405 -0.0990 0.0978  -0.4697 595 PHE F C   
14021 O O   . PHE F 302 ? 0.7912 1.6055 0.9733 -0.0770 0.0848  -0.5172 595 PHE F O   
14022 C CB  . PHE F 302 ? 0.7444 1.3510 0.9119 -0.0762 0.0537  -0.3938 595 PHE F CB  
14023 C CG  . PHE F 302 ? 0.7598 1.3586 0.9609 -0.0371 0.0187  -0.4356 595 PHE F CG  
14024 C CD1 . PHE F 302 ? 0.7794 1.3445 0.9698 -0.0309 0.0004  -0.4356 595 PHE F CD1 
14025 C CD2 . PHE F 302 ? 0.7630 1.3866 1.0053 -0.0048 0.0024  -0.4777 595 PHE F CD2 
14026 C CE1 . PHE F 302 ? 0.8066 1.3513 1.0251 0.0024  -0.0317 -0.4756 595 PHE F CE1 
14027 C CE2 . PHE F 302 ? 0.7932 1.3941 1.0594 0.0354  -0.0320 -0.5156 595 PHE F CE2 
14028 C CZ  . PHE F 302 ? 0.8174 1.3732 1.0710 0.0369  -0.0481 -0.5140 595 PHE F CZ  
14029 N N   . GLU F 303 ? 0.7629 1.5724 0.9430 -0.1185 0.1211  -0.4748 596 GLU F N   
14030 C CA  . GLU F 303 ? 0.7676 1.6856 0.9857 -0.1161 0.1340  -0.5388 596 GLU F CA  
14031 C C   . GLU F 303 ? 0.8018 1.7957 0.9882 -0.1457 0.1673  -0.5605 596 GLU F C   
14032 O O   . GLU F 303 ? 0.8129 1.9003 1.0290 -0.1304 0.1679  -0.6236 596 GLU F O   
14038 N N   . GLN F 304 ? 0.8257 1.7798 0.9476 -0.1852 0.1943  -0.5087 597 GLN F N   
14039 C CA  . GLN F 304 ? 0.9495 1.9668 1.0251 -0.2177 0.2300  -0.5190 597 GLN F CA  
14040 C C   . GLN F 304 ? 0.9514 1.9681 1.0060 -0.1907 0.2080  -0.5307 597 GLN F C   
14041 O O   . GLN F 304 ? 0.9650 2.0253 0.9699 -0.2122 0.2328  -0.5332 597 GLN F O   
14042 C CB  . GLN F 304 ? 0.9675 1.9319 0.9716 -0.2694 0.2681  -0.4559 597 GLN F CB  
14043 C CG  . GLN F 304 ? 0.9597 1.9208 0.9812 -0.3034 0.2930  -0.4465 597 GLN F CG  
14044 C CD  . GLN F 304 ? 1.0418 1.9343 0.9859 -0.3542 0.3302  -0.3849 597 GLN F CD  
14045 O OE1 . GLN F 304 ? 1.0773 1.9272 0.9493 -0.3610 0.3375  -0.3469 597 GLN F OE1 
14046 N NE2 . GLN F 304 ? 1.1028 1.9836 1.0588 -0.3885 0.3530  -0.3775 597 GLN F NE2 
14047 N N   . GLU F 305 ? 1.0698 2.0383 1.1607 -0.1454 0.1622  -0.5403 598 GLU F N   
14048 C CA  . GLU F 305 ? 1.0854 2.0489 1.1673 -0.1188 0.1360  -0.5592 598 GLU F CA  
14049 C C   . GLU F 305 ? 1.1097 2.0296 1.1208 -0.1390 0.1446  -0.5070 598 GLU F C   
14050 O O   . GLU F 305 ? 1.2034 2.1574 1.1875 -0.1323 0.1407  -0.5267 598 GLU F O   
14051 C CB  . GLU F 305 ? 1.1508 2.2252 1.2511 -0.1065 0.1424  -0.6330 598 GLU F CB  
14052 C CG  . GLU F 305 ? 1.1793 2.2989 1.3527 -0.0713 0.1235  -0.6936 598 GLU F CG  
14053 C CD  . GLU F 305 ? 1.2099 2.4556 1.4032 -0.0596 0.1342  -0.7712 598 GLU F CD  
14054 O OE1 . GLU F 305 ? 1.2477 2.5595 1.3976 -0.0955 0.1707  -0.7695 598 GLU F OE1 
14055 O OE2 . GLU F 305 ? 1.2152 2.4901 1.4652 -0.0125 0.1044  -0.8313 598 GLU F OE2 
14056 N N   . LEU F 306 ? 0.8991 1.7464 0.8798 -0.1594 0.1542  -0.4434 599 LEU F N   
14057 C CA  . LEU F 306 ? 0.9280 1.7249 0.8402 -0.1716 0.1586  -0.3890 599 LEU F CA  
14058 C C   . LEU F 306 ? 0.9051 1.6391 0.8338 -0.1438 0.1178  -0.3730 599 LEU F C   
14059 O O   . LEU F 306 ? 0.9291 1.6416 0.8112 -0.1428 0.1117  -0.3445 599 LEU F O   
14060 C CB  . LEU F 306 ? 0.9410 1.6885 0.8115 -0.2046 0.1886  -0.3326 599 LEU F CB  
14061 C CG  . LEU F 306 ? 1.0009 1.7864 0.8107 -0.2465 0.2367  -0.3237 599 LEU F CG  
14062 C CD1 . LEU F 306 ? 1.0044 1.8975 0.8482 -0.2568 0.2565  -0.3872 599 LEU F CD1 
14063 C CD2 . LEU F 306 ? 1.0066 1.7332 0.8008 -0.2771 0.2606  -0.2808 599 LEU F CD2 
14064 N N   . LEU F 307 ? 0.9844 1.6913 0.9772 -0.1216 0.0903  -0.3924 600 LEU F N   
14065 C CA  . LEU F 307 ? 0.9818 1.6263 0.9957 -0.1029 0.0550  -0.3782 600 LEU F CA  
14066 C C   . LEU F 307 ? 1.0389 1.6957 1.0978 -0.0762 0.0241  -0.4341 600 LEU F C   
14067 O O   . LEU F 307 ? 1.0842 1.7145 1.1905 -0.0579 0.0064  -0.4542 600 LEU F O   
14068 C CB  . LEU F 307 ? 0.9222 1.5004 0.9624 -0.1023 0.0483  -0.3426 600 LEU F CB  
14069 C CG  . LEU F 307 ? 0.9235 1.4528 0.9263 -0.1192 0.0610  -0.2800 600 LEU F CG  
14070 C CD1 . LEU F 307 ? 0.9499 1.5026 0.8918 -0.1435 0.0959  -0.2590 600 LEU F CD1 
14071 C CD2 . LEU F 307 ? 0.9233 1.4101 0.9582 -0.1177 0.0588  -0.2612 600 LEU F CD2 
14072 N N   . PRO F 308 ? 0.8948 1.5872 0.9348 -0.0715 0.0158  -0.4603 601 PRO F N   
14073 C CA  . PRO F 308 ? 0.9178 1.6126 0.9985 -0.0473 -0.0154 -0.5167 601 PRO F CA  
14074 C C   . PRO F 308 ? 0.9331 1.5434 1.0434 -0.0423 -0.0459 -0.4993 601 PRO F C   
14075 O O   . PRO F 308 ? 0.9284 1.4944 1.0263 -0.0568 -0.0421 -0.4451 601 PRO F O   
14076 C CB  . PRO F 308 ? 0.9432 1.7007 0.9869 -0.0490 -0.0133 -0.5421 601 PRO F CB  
14077 C CG  . PRO F 308 ? 0.9438 1.6980 0.9265 -0.0704 0.0071  -0.4823 601 PRO F CG  
14078 C CD  . PRO F 308 ? 0.9180 1.6490 0.8935 -0.0864 0.0340  -0.4416 601 PRO F CD  
14079 N N   . LYS F 309 ? 1.0489 1.6359 1.1959 -0.0236 -0.0747 -0.5457 602 LYS F N   
14080 C CA  . LYS F 309 ? 1.0201 1.5239 1.1913 -0.0269 -0.1004 -0.5307 602 LYS F CA  
14081 C C   . LYS F 309 ? 1.0450 1.5627 1.1972 -0.0453 -0.1059 -0.5190 602 LYS F C   
14082 O O   . LYS F 309 ? 1.0958 1.6792 1.2265 -0.0433 -0.1045 -0.5492 602 LYS F O   
14083 C CB  . LYS F 309 ? 1.0445 1.5047 1.2543 -0.0033 -0.1297 -0.5844 602 LYS F CB  
14084 C CG  . LYS F 309 ? 1.0522 1.4992 1.2829 0.0253  -0.1320 -0.6028 602 LYS F CG  
14085 C CD  . LYS F 309 ? 1.1283 1.5427 1.3872 0.0572  -0.1627 -0.6669 602 LYS F CD  
14086 C CE  . LYS F 309 ? 1.1576 1.5538 1.4372 0.0949  -0.1719 -0.6863 602 LYS F CE  
14087 N NZ  . LYS F 309 ? 1.2296 1.6180 1.5311 0.1351  -0.1997 -0.7603 602 LYS F NZ  
14088 N N   . GLY F 310 ? 1.0689 1.5328 1.2287 -0.0618 -0.1126 -0.4777 603 GLY F N   
14089 C CA  . GLY F 310 ? 1.0809 1.5653 1.2307 -0.0776 -0.1207 -0.4698 603 GLY F CA  
14090 C C   . GLY F 310 ? 1.0833 1.6224 1.1825 -0.0809 -0.1010 -0.4327 603 GLY F C   
14091 O O   . GLY F 310 ? 1.1211 1.7025 1.2015 -0.0837 -0.1087 -0.4372 603 GLY F O   
14092 N N   . CYS F 311 ? 1.0195 1.5551 1.0941 -0.0797 -0.0767 -0.3970 604 CYS F N   
14093 C CA  . CYS F 311 ? 0.9753 1.5419 0.9930 -0.0831 -0.0565 -0.3568 604 CYS F CA  
14094 C C   . CYS F 311 ? 0.9796 1.5046 0.9968 -0.0902 -0.0576 -0.3044 604 CYS F C   
14095 O O   . CYS F 311 ? 0.9547 1.4309 1.0136 -0.0961 -0.0669 -0.2960 604 CYS F O   
14096 C CB  . CYS F 311 ? 0.9543 1.5374 0.9433 -0.0844 -0.0269 -0.3484 604 CYS F CB  
14097 S SG  . CYS F 311 ? 0.9690 1.4944 0.9854 -0.0900 -0.0141 -0.3165 604 CYS F SG  
14098 N N   . THR F 312 ? 0.9584 1.5016 0.9241 -0.0875 -0.0487 -0.2695 605 THR F N   
14099 C CA  . THR F 312 ? 0.8942 1.4055 0.8554 -0.0885 -0.0491 -0.2225 605 THR F CA  
14100 C C   . THR F 312 ? 0.8529 1.3424 0.7603 -0.0869 -0.0234 -0.1777 605 THR F C   
14101 O O   . THR F 312 ? 0.8936 1.4043 0.7390 -0.0809 -0.0126 -0.1672 605 THR F O   
14102 C CB  . THR F 312 ? 0.9157 1.4640 0.8688 -0.0807 -0.0695 -0.2237 605 THR F CB  
14103 O OG1 . THR F 312 ? 0.9628 1.5184 0.9757 -0.0916 -0.0915 -0.2614 605 THR F OG1 
14104 C CG2 . THR F 312 ? 0.9094 1.4371 0.8475 -0.0744 -0.0678 -0.1762 605 THR F CG2 
14105 N N   . LEU F 313 ? 0.8224 1.2648 0.7496 -0.0934 -0.0138 -0.1514 606 LEU F N   
14106 C CA  . LEU F 313 ? 0.8320 1.2444 0.7166 -0.0971 0.0115  -0.1148 606 LEU F CA  
14107 C C   . LEU F 313 ? 0.8203 1.1953 0.6987 -0.0905 0.0087  -0.0732 606 LEU F C   
14108 O O   . LEU F 313 ? 0.7832 1.1420 0.7093 -0.0923 -0.0018 -0.0708 606 LEU F O   
14109 C CB  . LEU F 313 ? 0.8108 1.2109 0.7238 -0.1096 0.0276  -0.1290 606 LEU F CB  
14110 C CG  . LEU F 313 ? 0.8231 1.1991 0.7021 -0.1224 0.0572  -0.1034 606 LEU F CG  
14111 C CD1 . LEU F 313 ? 0.8830 1.2630 0.6846 -0.1267 0.0756  -0.0831 606 LEU F CD1 
14112 C CD2 . LEU F 313 ? 0.8066 1.2035 0.7204 -0.1328 0.0694  -0.1365 606 LEU F CD2 
14113 N N   . ARG F 314 ? 0.9226 1.2818 0.7366 -0.0815 0.0185  -0.0408 607 ARG F N   
14114 C CA  . ARG F 314 ? 0.9557 1.2822 0.7544 -0.0674 0.0142  -0.0044 607 ARG F CA  
14115 C C   . ARG F 314 ? 0.9902 1.2595 0.7448 -0.0738 0.0395  0.0277  607 ARG F C   
14116 O O   . ARG F 314 ? 1.1183 1.3719 0.8103 -0.0791 0.0573  0.0390  607 ARG F O   
14117 C CB  . ARG F 314 ? 1.0126 1.3636 0.7680 -0.0411 -0.0037 0.0053  607 ARG F CB  
14118 C CG  . ARG F 314 ? 1.0513 1.3629 0.7709 -0.0187 -0.0055 0.0441  607 ARG F CG  
14119 C CD  . ARG F 314 ? 1.0964 1.4366 0.7712 0.0167  -0.0277 0.0519  607 ARG F CD  
14120 N NE  . ARG F 314 ? 1.0889 1.5067 0.8126 0.0201  -0.0528 0.0157  607 ARG F NE  
14121 C CZ  . ARG F 314 ? 1.1738 1.6380 0.8794 0.0224  -0.0617 -0.0093 607 ARG F CZ  
14122 N NH1 . ARG F 314 ? 1.1663 1.6998 0.9224 0.0222  -0.0852 -0.0464 607 ARG F NH1 
14123 N NH2 . ARG F 314 ? 1.2634 1.7070 0.8995 0.0220  -0.0457 0.0009  607 ARG F NH2 
14124 N N   . LEU F 315 ? 0.8699 1.1066 0.6535 -0.0757 0.0421  0.0419  608 LEU F N   
14125 C CA  . LEU F 315 ? 0.8914 1.0705 0.6359 -0.0824 0.0642  0.0688  608 LEU F CA  
14126 C C   . LEU F 315 ? 0.9457 1.0893 0.6317 -0.0548 0.0565  0.1021  608 LEU F C   
14127 O O   . LEU F 315 ? 0.9267 1.0938 0.6331 -0.0305 0.0334  0.1037  608 LEU F O   
14128 C CB  . LEU F 315 ? 0.8404 1.0028 0.6371 -0.0924 0.0686  0.0665  608 LEU F CB  
14129 C CG  . LEU F 315 ? 0.7909 0.9834 0.6470 -0.1098 0.0701  0.0342  608 LEU F CG  
14130 C CD1 . LEU F 315 ? 0.7473 0.9698 0.6575 -0.1010 0.0454  0.0185  608 LEU F CD1 
14131 C CD2 . LEU F 315 ? 0.7734 0.9401 0.6479 -0.1218 0.0845  0.0363  608 LEU F CD2 
14132 N N   . THR F 316 ? 1.0214 1.1085 0.6330 -0.0584 0.0760  0.1271  609 THR F N   
14133 C CA  . THR F 316 ? 1.1409 1.1737 0.6862 -0.0273 0.0685  0.1613  609 THR F CA  
14134 C C   . THR F 316 ? 1.1485 1.0950 0.6488 -0.0462 0.0961  0.1844  609 THR F C   
14135 O O   . THR F 316 ? 1.1266 1.0720 0.6521 -0.0845 0.1201  0.1705  609 THR F O   
14136 C CB  . THR F 316 ? 1.2007 1.2398 0.6716 -0.0043 0.0587  0.1732  609 THR F CB  
14137 O OG1 . THR F 316 ? 1.2382 1.2682 0.6644 -0.0353 0.0852  0.1726  609 THR F OG1 
14138 C CG2 . THR F 316 ? 1.1390 1.2673 0.6566 0.0159  0.0283  0.1458  609 THR F CG2 
14139 N N   . VAL F 317 ? 1.2263 1.1009 0.6618 -0.0188 0.0916  0.2161  610 VAL F N   
14140 C CA  . VAL F 317 ? 1.2948 1.0741 0.6837 -0.0393 0.1178  0.2370  610 VAL F CA  
14141 C C   . VAL F 317 ? 1.4432 1.1343 0.7138 -0.0281 0.1264  0.2750  610 VAL F C   
14142 O O   . VAL F 317 ? 1.5432 1.2174 0.7648 0.0215  0.1007  0.2941  610 VAL F O   
14143 C CB  . VAL F 317 ? 1.2706 1.0192 0.6920 -0.0194 0.1073  0.2389  610 VAL F CB  
14144 C CG1 . VAL F 317 ? 1.3565 0.9973 0.7244 -0.0401 0.1328  0.2577  610 VAL F CG1 
14145 C CG2 . VAL F 317 ? 1.1479 0.9725 0.6738 -0.0348 0.1031  0.2066  610 VAL F CG2 
14146 N N   . ASP F 318 ? 1.7500 1.3859 0.9731 -0.0746 0.1630  0.2851  611 ASP F N   
14147 C CA  . ASP F 318 ? 1.9411 1.4770 1.0404 -0.0747 0.1786  0.3261  611 ASP F CA  
14148 C C   . ASP F 318 ? 2.1152 1.5261 1.1697 -0.0919 0.1990  0.3483  611 ASP F C   
14149 O O   . ASP F 318 ? 2.1461 1.5568 1.2500 -0.1401 0.2248  0.3281  611 ASP F O   
14154 N N   . PRO F 328 ? 2.1846 1.4101 1.3641 -0.1972 0.2588  0.2974  621 PRO F N   
14155 C CA  . PRO F 328 ? 2.0230 1.3598 1.2411 -0.1641 0.2334  0.2913  621 PRO F CA  
14156 C C   . PRO F 328 ? 1.8345 1.2934 1.1414 -0.2034 0.2455  0.2524  621 PRO F C   
14157 O O   . PRO F 328 ? 1.7259 1.2344 1.1141 -0.2149 0.2443  0.2210  621 PRO F O   
14158 C CB  . PRO F 328 ? 1.9895 1.3546 1.2527 -0.1022 0.1937  0.2855  621 PRO F CB  
14159 C CG  . PRO F 328 ? 2.0373 1.3533 1.3261 -0.1140 0.2015  0.2715  621 PRO F CG  
14160 C CD  . PRO F 328 ? 2.1857 1.3809 1.3954 -0.1600 0.2366  0.2888  621 PRO F CD  
14161 N N   . VAL F 329 ? 1.7572 1.2640 1.0453 -0.2195 0.2554  0.2531  622 VAL F N   
14162 C CA  . VAL F 329 ? 1.5934 1.2146 0.9614 -0.2500 0.2643  0.2131  622 VAL F CA  
14163 C C   . VAL F 329 ? 1.4160 1.1285 0.8273 -0.2104 0.2317  0.2017  622 VAL F C   
14164 O O   . VAL F 329 ? 1.4533 1.1518 0.8124 -0.1754 0.2138  0.2253  622 VAL F O   
14165 C CB  . VAL F 329 ? 1.6173 1.2405 0.9436 -0.3076 0.3055  0.2101  622 VAL F CB  
14166 C CG1 . VAL F 329 ? 1.7180 1.3124 0.9501 -0.2939 0.3064  0.2438  622 VAL F CG1 
14167 C CG2 . VAL F 329 ? 1.5086 1.2536 0.9253 -0.3359 0.3141  0.1603  622 VAL F CG2 
14168 N N   . LEU F 330 ? 1.4290 1.2317 0.9339 -0.2148 0.2227  0.1642  623 LEU F N   
14169 C CA  . LEU F 330 ? 1.3440 1.2262 0.8964 -0.1844 0.1935  0.1491  623 LEU F CA  
14170 C C   . LEU F 330 ? 1.4333 1.3696 0.9719 -0.2024 0.2046  0.1341  623 LEU F C   
14171 O O   . LEU F 330 ? 1.5545 1.5237 1.1118 -0.2407 0.2299  0.1097  623 LEU F O   
14172 C CB  . LEU F 330 ? 1.2234 1.1626 0.8709 -0.1802 0.1788  0.1190  623 LEU F CB  
14173 C CG  . LEU F 330 ? 1.1383 1.1454 0.8412 -0.1535 0.1488  0.1029  623 LEU F CG  
14174 C CD1 . LEU F 330 ? 1.0541 1.0680 0.8125 -0.1358 0.1307  0.0998  623 LEU F CD1 
14175 C CD2 . LEU F 330 ? 1.1148 1.1888 0.8585 -0.1724 0.1539  0.0674  623 LEU F CD2 
14176 N N   . ARG F 331 ? 1.1658 1.1202 0.6740 -0.1731 0.1848  0.1442  624 ARG F N   
14177 C CA  . ARG F 331 ? 1.1820 1.1909 0.6706 -0.1832 0.1915  0.1290  624 ARG F CA  
14178 C C   . ARG F 331 ? 1.0969 1.1892 0.6546 -0.1608 0.1616  0.0962  624 ARG F C   
14179 O O   . ARG F 331 ? 1.0526 1.1502 0.6446 -0.1308 0.1328  0.0989  624 ARG F O   
14187 N N   . LEU F 332 ? 1.1046 1.2617 0.6827 -0.1775 0.1698  0.0627  625 LEU F N   
14188 C CA  . LEU F 332 ? 1.0806 1.3073 0.7218 -0.1599 0.1429  0.0268  625 LEU F CA  
14189 C C   . LEU F 332 ? 1.2414 1.5086 0.8404 -0.1476 0.1346  0.0188  625 LEU F C   
14190 O O   . LEU F 332 ? 1.3802 1.6818 0.9536 -0.1671 0.1553  0.0017  625 LEU F O   
14191 C CB  . LEU F 332 ? 0.9984 1.2740 0.7087 -0.1795 0.1513  -0.0164 625 LEU F CB  
14192 C CG  . LEU F 332 ? 0.9367 1.1979 0.7129 -0.1783 0.1435  -0.0226 625 LEU F CG  
14193 C CD1 . LEU F 332 ? 0.9228 1.1406 0.6776 -0.2029 0.1711  -0.0045 625 LEU F CD1 
14194 C CD2 . LEU F 332 ? 0.8446 1.1622 0.6900 -0.1779 0.1349  -0.0698 625 LEU F CD2 
14195 N N   . GLU F 333 ? 1.1866 1.4586 0.7789 -0.1157 0.1048  0.0279  626 GLU F N   
14196 C CA  . GLU F 333 ? 1.2303 1.5445 0.7793 -0.0993 0.0927  0.0194  626 GLU F CA  
14197 C C   . GLU F 333 ? 1.1178 1.5041 0.7385 -0.0948 0.0705  -0.0313 626 GLU F C   
14198 O O   . GLU F 333 ? 1.0295 1.4227 0.7142 -0.0847 0.0467  -0.0432 626 GLU F O   
14199 C CB  . GLU F 333 ? 1.3954 1.6840 0.8939 -0.0636 0.0703  0.0522  626 GLU F CB  
14200 C CG  . GLU F 333 ? 1.5654 1.7694 0.9756 -0.0600 0.0881  0.1035  626 GLU F CG  
14201 C CD  . GLU F 333 ? 1.6693 1.8588 1.0171 -0.0146 0.0618  0.1300  626 GLU F CD  
14202 O OE1 . GLU F 333 ? 1.6306 1.8750 1.0296 0.0113  0.0291  0.1092  626 GLU F OE1 
14203 O OE2 . GLU F 333 ? 1.7854 1.9083 1.0331 -0.0045 0.0731  0.1706  626 GLU F OE2 
14204 N N   . LEU F 334 ? 1.0597 1.4973 0.6648 -0.1031 0.0789  -0.0615 627 LEU F N   
14205 C CA  . LEU F 334 ? 1.0196 1.5197 0.6858 -0.0982 0.0585  -0.1148 627 LEU F CA  
14206 C C   . LEU F 334 ? 1.0563 1.6022 0.6889 -0.0760 0.0358  -0.1272 627 LEU F C   
14207 O O   . LEU F 334 ? 1.1270 1.6800 0.6764 -0.0701 0.0465  -0.1080 627 LEU F O   
14208 C CB  . LEU F 334 ? 1.0180 1.5570 0.7006 -0.1187 0.0807  -0.1521 627 LEU F CB  
14209 C CG  . LEU F 334 ? 0.9906 1.5886 0.7314 -0.1106 0.0606  -0.2132 627 LEU F CG  
14210 C CD1 . LEU F 334 ? 0.9318 1.5036 0.7507 -0.1017 0.0320  -0.2255 627 LEU F CD1 
14211 C CD2 . LEU F 334 ? 0.9915 1.6313 0.7488 -0.1261 0.0838  -0.2505 627 LEU F CD2 
14212 N N   . LEU F 335 ? 1.0159 1.5920 0.7106 -0.0652 0.0048  -0.1599 628 LEU F N   
14213 C CA  . LEU F 335 ? 1.1477 1.7784 0.8242 -0.0452 -0.0206 -0.1815 628 LEU F CA  
14214 C C   . LEU F 335 ? 1.1573 1.8502 0.8272 -0.0482 -0.0184 -0.2308 628 LEU F C   
14215 O O   . LEU F 335 ? 1.1057 1.8130 0.8382 -0.0589 -0.0208 -0.2747 628 LEU F O   
14216 C CB  . LEU F 335 ? 0.9988 1.6410 0.7482 -0.0402 -0.0523 -0.2021 628 LEU F CB  
14217 C CG  . LEU F 335 ? 1.0265 1.7371 0.7689 -0.0225 -0.0810 -0.2339 628 LEU F CG  
14218 C CD1 . LEU F 335 ? 1.0770 1.7953 0.7433 0.0061  -0.0879 -0.1950 628 LEU F CD1 
14219 C CD2 . LEU F 335 ? 0.9835 1.7105 0.8120 -0.0318 -0.1071 -0.2685 628 LEU F CD2 
14220 N N   . GLN F 336 ? 1.3175 2.0454 0.9062 -0.0352 -0.0149 -0.2235 629 GLN F N   
14221 C CA  . GLN F 336 ? 1.3429 2.1403 0.9126 -0.0351 -0.0119 -0.2698 629 GLN F CA  
14222 C C   . GLN F 336 ? 1.3056 2.1640 0.9030 -0.0158 -0.0497 -0.3153 629 GLN F C   
14223 O O   . GLN F 336 ? 1.2337 2.0838 0.8609 -0.0051 -0.0754 -0.3079 629 GLN F O   
14224 C CB  . GLN F 336 ? 1.4719 2.2764 0.9290 -0.0339 0.0148  -0.2365 629 GLN F CB  
14225 C CG  . GLN F 336 ? 1.5581 2.3119 0.9843 -0.0624 0.0575  -0.2004 629 GLN F CG  
14226 C CD  . GLN F 336 ? 1.7265 2.4603 1.0278 -0.0636 0.0831  -0.1516 629 GLN F CD  
14227 O OE1 . GLN F 336 ? 1.8103 2.5757 1.0658 -0.0850 0.1152  -0.1598 629 GLN F OE1 
14228 N NE2 . GLN F 336 ? 1.7732 2.4531 1.0152 -0.0399 0.0695  -0.1008 629 GLN F NE2 
14229 N N   . GLU F 337 ? 1.3556 2.2822 0.9467 -0.0127 -0.0530 -0.3674 630 GLU F N   
14230 C CA  . GLU F 337 ? 1.3878 2.3781 1.0013 0.0041  -0.0890 -0.4165 630 GLU F CA  
14231 C C   . GLU F 337 ? 1.4169 2.4425 0.9348 0.0312  -0.0974 -0.3876 630 GLU F C   
14232 O O   . GLU F 337 ? 1.3403 2.4335 0.8546 0.0506  -0.1269 -0.4242 630 GLU F O   
14233 C CB  . GLU F 337 ? 1.4447 2.4927 1.0919 0.0003  -0.0924 -0.4897 630 GLU F CB  
14234 C CG  . GLU F 337 ? 1.5106 2.6105 1.2083 0.0093  -0.1313 -0.5524 630 GLU F CG  
14235 C CD  . GLU F 337 ? 1.5910 2.6960 1.3641 -0.0006 -0.1386 -0.6218 630 GLU F CD  
14236 O OE1 . GLU F 337 ? 1.6643 2.8178 1.4140 0.0047  -0.1261 -0.6587 630 GLU F OE1 
14237 O OE2 . GLU F 337 ? 1.5715 2.6321 1.4239 -0.0126 -0.1577 -0.6412 630 GLU F OE2 
14238 N N   . ASP F 338 ? 1.3186 2.2923 0.7567 0.0330  -0.0719 -0.3211 631 ASP F N   
14239 C CA  . ASP F 338 ? 1.3973 2.3730 0.7323 0.0633  -0.0789 -0.2769 631 ASP F CA  
14240 C C   . ASP F 338 ? 1.3668 2.3236 0.7363 0.0841  -0.1100 -0.2583 631 ASP F C   
14241 O O   . ASP F 338 ? 1.4256 2.3900 0.7257 0.1193  -0.1274 -0.2291 631 ASP F O   
14242 C CB  . ASP F 338 ? 1.4585 2.3648 0.6983 0.0521  -0.0378 -0.2119 631 ASP F CB  
14243 C CG  . ASP F 338 ? 1.5662 2.4571 0.6793 0.0858  -0.0428 -0.1612 631 ASP F CG  
14244 O OD1 . ASP F 338 ? 1.5977 2.5527 0.6891 0.1215  -0.0777 -0.1829 631 ASP F OD1 
14245 O OD2 . ASP F 338 ? 1.6277 2.4386 0.6596 0.0772  -0.0124 -0.0999 631 ASP F OD2 
14246 N N   . LYS F 339 ? 1.2802 2.2149 0.7558 0.0634  -0.1167 -0.2768 632 LYS F N   
14247 C CA  . LYS F 339 ? 1.2402 2.1600 0.7640 0.0735  -0.1397 -0.2626 632 LYS F CA  
14248 C C   . LYS F 339 ? 1.2707 2.1174 0.7288 0.0899  -0.1266 -0.1908 632 LYS F C   
14249 O O   . LYS F 339 ? 1.3321 2.1762 0.8016 0.1115  -0.1468 -0.1732 632 LYS F O   
14250 C CB  . LYS F 339 ? 1.2579 2.2669 0.7937 0.0993  -0.1799 -0.3024 632 LYS F CB  
14251 C CG  . LYS F 339 ? 1.2066 2.2648 0.8460 0.0742  -0.1979 -0.3735 632 LYS F CG  
14252 C CD  . LYS F 339 ? 1.2463 2.4079 0.8781 0.0954  -0.2310 -0.4266 632 LYS F CD  
14253 C CE  . LYS F 339 ? 1.2135 2.4114 0.9383 0.0655  -0.2444 -0.5020 632 LYS F CE  
14254 N NZ  . LYS F 339 ? 1.2567 2.5609 0.9747 0.0836  -0.2762 -0.5619 632 LYS F NZ  
14255 N N   . THR F 340 ? 1.3109 2.0999 0.7019 0.0779  -0.0916 -0.1533 633 THR F N   
14256 C CA  . THR F 340 ? 1.3412 2.0395 0.6771 0.0821  -0.0721 -0.0879 633 THR F CA  
14257 C C   . THR F 340 ? 1.2898 1.9339 0.6706 0.0401  -0.0379 -0.0823 633 THR F C   
14258 O O   . THR F 340 ? 1.2439 1.9233 0.6842 0.0151  -0.0307 -0.1264 633 THR F O   
14259 C CB  . THR F 340 ? 1.4619 2.1300 0.6598 0.1038  -0.0595 -0.0427 633 THR F CB  
14260 O OG1 . THR F 340 ? 1.4937 2.1725 0.6552 0.0739  -0.0267 -0.0529 633 THR F OG1 
14261 C CG2 . THR F 340 ? 1.5199 2.2536 0.6687 0.1517  -0.0972 -0.0539 633 THR F CG2 
14262 N N   . SER F 341 ? 1.3313 1.8914 0.6827 0.0351  -0.0185 -0.0318 634 SER F N   
14263 C CA  . SER F 341 ? 1.3461 1.8606 0.7406 -0.0029 0.0122  -0.0280 634 SER F CA  
14264 C C   . SER F 341 ? 1.4496 1.9061 0.7520 -0.0211 0.0509  0.0124  634 SER F C   
14265 O O   . SER F 341 ? 1.5718 1.9854 0.7749 -0.0005 0.0524  0.0555  634 SER F O   
14266 C CB  . SER F 341 ? 1.3164 1.7854 0.7739 -0.0024 0.0041  -0.0120 634 SER F CB  
14267 O OG  . SER F 341 ? 1.4457 1.8556 0.8386 0.0233  0.0007  0.0375  634 SER F OG  
14268 N N   . ARG F 342 ? 1.5837 2.0376 0.9176 -0.0601 0.0821  -0.0023 635 ARG F N   
14269 C CA  . ARG F 342 ? 1.6478 2.0481 0.9060 -0.0894 0.1243  0.0324  635 ARG F CA  
14270 C C   . ARG F 342 ? 1.5912 1.9516 0.9074 -0.1228 0.1477  0.0336  635 ARG F C   
14271 O O   . ARG F 342 ? 1.4730 1.8689 0.8874 -0.1284 0.1375  -0.0043 635 ARG F O   
14272 C CB  . ARG F 342 ? 1.7135 2.1789 0.9329 -0.1087 0.1466  0.0056  635 ARG F CB  
14273 C CG  . ARG F 342 ? 1.6744 2.2125 0.9932 -0.1307 0.1521  -0.0563 635 ARG F CG  
14274 C CD  . ARG F 342 ? 1.7463 2.3553 1.0298 -0.1520 0.1794  -0.0867 635 ARG F CD  
14275 N NE  . ARG F 342 ? 1.8120 2.3958 1.0575 -0.1970 0.2286  -0.0671 635 ARG F NE  
14276 C CZ  . ARG F 342 ? 1.7744 2.3828 1.0938 -0.2263 0.2483  -0.0985 635 ARG F CZ  
14277 N NH1 . ARG F 342 ? 1.6847 2.3315 1.1118 -0.2106 0.2214  -0.1461 635 ARG F NH1 
14278 N NH2 . ARG F 342 ? 1.8400 2.4338 1.1232 -0.2716 0.2947  -0.0832 635 ARG F NH2 
14279 N N   . LYS F 343 ? 1.6867 1.9700 0.9367 -0.1451 0.1791  0.0768  636 LYS F N   
14280 C CA  . LYS F 343 ? 1.3592 1.5986 0.6582 -0.1736 0.1984  0.0808  636 LYS F CA  
14281 C C   . LYS F 343 ? 1.3185 1.6250 0.6718 -0.2121 0.2246  0.0354  636 LYS F C   
14282 O O   . LYS F 343 ? 1.3766 1.7200 0.6812 -0.2350 0.2512  0.0266  636 LYS F O   
14288 N N   . LEU F 344 ? 1.2247 1.5524 0.6761 -0.2169 0.2168  0.0049  637 LEU F N   
14289 C CA  . LEU F 344 ? 1.1888 1.5861 0.6947 -0.2453 0.2373  -0.0428 637 LEU F CA  
14290 C C   . LEU F 344 ? 1.2627 1.6280 0.7377 -0.2925 0.2820  -0.0271 637 LEU F C   
14291 O O   . LEU F 344 ? 1.2677 1.5538 0.7276 -0.3001 0.2878  0.0078  637 LEU F O   
14292 C CB  . LEU F 344 ? 1.0846 1.5133 0.6990 -0.2286 0.2102  -0.0815 637 LEU F CB  
14293 C CG  . LEU F 344 ? 1.0487 1.5648 0.7229 -0.2381 0.2169  -0.1421 637 LEU F CG  
14294 C CD1 . LEU F 344 ? 1.1034 1.6826 0.7293 -0.2440 0.2305  -0.1627 637 LEU F CD1 
14295 C CD2 . LEU F 344 ? 0.9715 1.5061 0.7299 -0.2061 0.1778  -0.1756 637 LEU F CD2 
14296 N N   . GLU F 345 ? 1.5006 1.9326 0.9686 -0.3260 0.3142  -0.0573 638 GLU F N   
14297 C CA  . GLU F 345 ? 1.5088 1.9305 0.9591 -0.3800 0.3606  -0.0538 638 GLU F CA  
14298 C C   . GLU F 345 ? 1.4125 1.9124 0.9692 -0.3905 0.3620  -0.1118 638 GLU F C   
14299 O O   . GLU F 345 ? 1.4399 2.0387 1.0422 -0.3843 0.3592  -0.1646 638 GLU F O   
14305 N N   . ILE F 346 ? 1.2962 1.7526 0.8907 -0.4015 0.3637  -0.1043 639 ILE F N   
14306 C CA  . ILE F 346 ? 1.1531 1.6767 0.8478 -0.4009 0.3568  -0.1562 639 ILE F CA  
14307 C C   . ILE F 346 ? 1.1444 1.7149 0.8518 -0.4576 0.4020  -0.1828 639 ILE F C   
14308 O O   . ILE F 346 ? 1.1469 1.6738 0.8664 -0.4805 0.4134  -0.1718 639 ILE F O   
14309 C CB  . ILE F 346 ? 1.0664 1.5303 0.8080 -0.3693 0.3227  -0.1403 639 ILE F CB  
14310 C CG1 . ILE F 346 ? 1.1315 1.4792 0.8034 -0.3707 0.3243  -0.0768 639 ILE F CG1 
14311 C CG2 . ILE F 346 ? 0.9863 1.4649 0.7697 -0.3161 0.2764  -0.1525 639 ILE F CG2 
14312 C CD1 . ILE F 346 ? 1.2165 1.5095 0.8379 -0.4226 0.3665  -0.0539 639 ILE F CD1 
14313 N N   . GLN F 347 ? 1.1703 1.8363 0.8755 -0.4814 0.4282  -0.2211 640 GLN F N   
14314 C CA  . GLN F 347 ? 1.2076 1.9217 0.9387 -0.5257 0.4555  -0.2515 640 GLN F CA  
14315 C C   . GLN F 347 ? 1.1600 1.8814 0.9619 -0.5364 0.4529  -0.2754 640 GLN F C   
14316 O O   . GLN F 347 ? 1.2179 1.9031 1.0061 -0.5795 0.4753  -0.2667 640 GLN F O   
14322 N N   . SER G 1   ? 1.0927 1.5530 1.3072 -0.0805 -0.0403 -0.0585 294 SER G N   
14323 C CA  . SER G 1   ? 1.1438 1.6592 1.3903 -0.0603 -0.0609 -0.1105 294 SER G CA  
14324 C C   . SER G 1   ? 1.2188 1.7427 1.4973 -0.0764 -0.0639 -0.1447 294 SER G C   
14325 O O   . SER G 1   ? 1.2225 1.7667 1.5013 -0.0858 -0.0494 -0.1301 294 SER G O   
14328 N N   . PRO G 2   ? 1.4641 1.9707 1.7663 -0.0804 -0.0817 -0.1903 295 PRO G N   
14329 C CA  . PRO G 2   ? 1.4865 2.0058 1.8179 -0.1012 -0.0855 -0.2302 295 PRO G CA  
14330 C C   . PRO G 2   ? 1.4912 2.1328 1.8401 -0.0780 -0.0887 -0.2542 295 PRO G C   
14331 O O   . PRO G 2   ? 1.5723 2.2565 1.9396 -0.0920 -0.0825 -0.2640 295 PRO G O   
14335 N N   . LEU G 3   ? 1.1519 1.8545 1.4951 -0.0419 -0.0989 -0.2651 296 LEU G N   
14336 C CA  . LEU G 3   ? 1.0173 1.8359 1.3704 -0.0155 -0.1026 -0.2852 296 LEU G CA  
14337 C C   . LEU G 3   ? 0.9118 1.7721 1.2497 -0.0089 -0.0838 -0.2452 296 LEU G C   
14338 O O   . LEU G 3   ? 0.9048 1.8390 1.2591 -0.0047 -0.0829 -0.2606 296 LEU G O   
14339 C CB  . LEU G 3   ? 0.9379 1.8031 1.2785 0.0218  -0.1130 -0.2942 296 LEU G CB  
14340 C CG  . LEU G 3   ? 0.9160 1.8951 1.2501 0.0579  -0.1147 -0.3015 296 LEU G CG  
14341 C CD1 . LEU G 3   ? 0.8870 1.8973 1.1878 0.0724  -0.0951 -0.2515 296 LEU G CD1 
14342 C CD2 . LEU G 3   ? 0.9281 1.9789 1.2922 0.0582  -0.1274 -0.3519 296 LEU G CD2 
14343 N N   . GLU G 4   ? 1.0934 1.9038 1.3966 -0.0079 -0.0683 -0.1941 297 GLU G N   
14344 C CA  . GLU G 4   ? 1.1244 1.9504 1.3998 -0.0010 -0.0471 -0.1510 297 GLU G CA  
14345 C C   . GLU G 4   ? 1.2585 2.0720 1.5592 -0.0279 -0.0408 -0.1581 297 GLU G C   
14346 O O   . GLU G 4   ? 1.2728 2.1488 1.5738 -0.0148 -0.0320 -0.1525 297 GLU G O   
14347 C CB  . GLU G 4   ? 1.1192 1.8716 1.3498 -0.0075 -0.0300 -0.0972 297 GLU G CB  
14348 C CG  . GLU G 4   ? 1.1227 1.8652 1.3182 -0.0063 -0.0051 -0.0530 297 GLU G CG  
14349 C CD  . GLU G 4   ? 1.1547 1.8279 1.2972 -0.0144 0.0132  -0.0017 297 GLU G CD  
14350 O OE1 . GLU G 4   ? 1.1754 1.7808 1.3191 -0.0375 0.0089  0.0050  297 GLU G OE1 
14351 O OE2 . GLU G 4   ? 1.1626 1.8484 1.2583 0.0024  0.0323  0.0315  297 GLU G OE2 
14352 N N   . ARG G 5   ? 1.3709 2.1035 1.6901 -0.0648 -0.0446 -0.1697 298 ARG G N   
14353 C CA  . ARG G 5   ? 1.3723 2.0844 1.7130 -0.0977 -0.0358 -0.1746 298 ARG G CA  
14354 C C   . ARG G 5   ? 1.2000 2.0137 1.5793 -0.0960 -0.0444 -0.2200 298 ARG G C   
14355 O O   . ARG G 5   ? 1.1424 2.0104 1.5284 -0.0929 -0.0327 -0.2106 298 ARG G O   
14363 N N   . ARG G 6   ? 1.2078 2.0573 1.6090 -0.0933 -0.0649 -0.2689 299 ARG G N   
14364 C CA  . ARG G 6   ? 1.1268 2.0682 1.5652 -0.1009 -0.0745 -0.3177 299 ARG G CA  
14365 C C   . ARG G 6   ? 1.0676 2.1324 1.5025 -0.0570 -0.0738 -0.3111 299 ARG G C   
14366 O O   . ARG G 6   ? 1.0139 2.1707 1.4745 -0.0575 -0.0740 -0.3315 299 ARG G O   
14367 C CB  . ARG G 6   ? 1.1666 2.0972 1.6193 -0.1105 -0.0954 -0.3709 299 ARG G CB  
14368 C CG  . ARG G 6   ? 1.2192 2.0143 1.6577 -0.1378 -0.0955 -0.3656 299 ARG G CG  
14369 C CD  . ARG G 6   ? 1.3010 2.0379 1.7569 -0.1916 -0.0935 -0.3955 299 ARG G CD  
14370 N NE  . ARG G 6   ? 1.3698 2.1321 1.8410 -0.2030 -0.1101 -0.4572 299 ARG G NE  
14371 C CZ  . ARG G 6   ? 1.4339 2.1178 1.8875 -0.2020 -0.1219 -0.4796 299 ARG G CZ  
14372 N NH1 . ARG G 6   ? 1.4808 2.0712 1.9065 -0.1881 -0.1202 -0.4444 299 ARG G NH1 
14373 N NH2 . ARG G 6   ? 1.4598 2.1606 1.9206 -0.2127 -0.1353 -0.5369 299 ARG G NH2 
14374 N N   . LEU G 7   ? 0.8941 1.9577 1.2920 -0.0194 -0.0704 -0.2774 300 LEU G N   
14375 C CA  . LEU G 7   ? 0.8749 2.0296 1.2515 0.0247  -0.0643 -0.2574 300 LEU G CA  
14376 C C   . LEU G 7   ? 1.1278 2.2722 1.4885 0.0253  -0.0414 -0.2152 300 LEU G C   
14377 O O   . LEU G 7   ? 0.8625 2.0981 1.2244 0.0524  -0.0385 -0.2156 300 LEU G O   
14378 C CB  . LEU G 7   ? 0.8672 2.0153 1.2004 0.0595  -0.0632 -0.2317 300 LEU G CB  
14379 C CG  . LEU G 7   ? 0.8698 2.0825 1.2076 0.0843  -0.0825 -0.2679 300 LEU G CG  
14380 C CD1 . LEU G 7   ? 0.8892 2.0815 1.2653 0.0578  -0.1021 -0.3205 300 LEU G CD1 
14381 C CD2 . LEU G 7   ? 0.8642 2.0466 1.1564 0.1067  -0.0754 -0.2340 300 LEU G CD2 
14382 N N   . LYS G 8   ? 1.3476 2.3842 1.6913 -0.0016 -0.0256 -0.1795 301 LYS G N   
14383 C CA  . LYS G 8   ? 1.3517 2.3671 1.6780 -0.0036 -0.0021 -0.1403 301 LYS G CA  
14384 C C   . LYS G 8   ? 1.3572 2.4438 1.7316 -0.0206 -0.0040 -0.1729 301 LYS G C   
14385 O O   . LYS G 8   ? 1.3365 2.4815 1.7053 0.0015  0.0088  -0.1566 301 LYS G O   
14386 C CB  . LYS G 8   ? 1.4069 2.2926 1.7154 -0.0402 0.0125  -0.1068 301 LYS G CB  
14387 C CG  . LYS G 8   ? 1.4169 2.2068 1.6920 -0.0476 0.0122  -0.0819 301 LYS G CG  
14388 C CD  . LYS G 8   ? 1.4382 2.2151 1.6550 -0.0178 0.0250  -0.0381 301 LYS G CD  
14389 C CE  . LYS G 8   ? 1.4618 2.1233 1.6535 -0.0478 0.0335  -0.0064 301 LYS G CE  
14390 N NZ  . LYS G 8   ? 1.4749 2.0943 1.7112 -0.0812 0.0145  -0.0432 301 LYS G NZ  
14391 N N   . GLU G 9   ? 1.1696 2.2619 1.5895 -0.0574 -0.0205 -0.2229 302 GLU G N   
14392 C CA  . GLU G 9   ? 1.1794 2.3289 1.6446 -0.0874 -0.0196 -0.2550 302 GLU G CA  
14393 C C   . GLU G 9   ? 1.1230 2.4154 1.6226 -0.0706 -0.0371 -0.3031 302 GLU G C   
14394 O O   . GLU G 9   ? 1.1188 2.4796 1.6592 -0.0968 -0.0383 -0.3359 302 GLU G O   
14395 C CB  . GLU G 9   ? 1.2361 2.2907 1.7229 -0.1489 -0.0221 -0.2793 302 GLU G CB  
14396 C CG  . GLU G 9   ? 1.2706 2.1859 1.7204 -0.1580 -0.0160 -0.2425 302 GLU G CG  
14397 C CD  . GLU G 9   ? 1.3211 2.1289 1.7810 -0.2125 -0.0182 -0.2616 302 GLU G CD  
14398 O OE1 . GLU G 9   ? 1.3533 2.1866 1.8468 -0.2488 -0.0241 -0.3075 302 GLU G OE1 
14399 O OE2 . GLU G 9   ? 1.3269 2.0226 1.7563 -0.2192 -0.0138 -0.2304 302 GLU G OE2 
14400 N N   . HIS G 10  ? 1.0493 2.3907 1.5317 -0.0292 -0.0505 -0.3085 303 HIS G N   
14401 C CA  . HIS G 10  ? 1.0483 2.5353 1.5560 -0.0049 -0.0661 -0.3477 303 HIS G CA  
14402 C C   . HIS G 10  ? 1.0104 2.5746 1.4813 0.0620  -0.0630 -0.3174 303 HIS G C   
14403 O O   . HIS G 10  ? 0.9350 2.6239 1.4217 0.0885  -0.0767 -0.3467 303 HIS G O   
14404 C CB  . HIS G 10  ? 1.1291 2.6288 1.6568 -0.0211 -0.0896 -0.4015 303 HIS G CB  
14405 C CG  . HIS G 10  ? 1.2363 2.6928 1.8004 -0.0850 -0.0946 -0.4455 303 HIS G CG  
14406 N ND1 . HIS G 10  ? 1.2854 2.6069 1.8418 -0.1258 -0.0836 -0.4290 303 HIS G ND1 
14407 C CD2 . HIS G 10  ? 1.3187 2.8456 1.9212 -0.1172 -0.1084 -0.5058 303 HIS G CD2 
14408 C CE1 . HIS G 10  ? 1.3390 2.6428 1.9239 -0.1793 -0.0894 -0.4763 303 HIS G CE1 
14409 N NE2 . HIS G 10  ? 1.3632 2.7898 1.9763 -0.1776 -0.1039 -0.5243 303 HIS G NE2 
14410 N N   . ILE G 11  ? 0.8597 2.3492 1.2767 0.0882  -0.0447 -0.2597 304 ILE G N   
14411 C CA  . ILE G 11  ? 0.8607 2.4065 1.2298 0.1506  -0.0376 -0.2271 304 ILE G CA  
14412 C C   . ILE G 11  ? 0.8675 2.3752 1.1976 0.1700  -0.0105 -0.1734 304 ILE G C   
14413 O O   . ILE G 11  ? 0.8691 2.2618 1.1798 0.1432  0.0066  -0.1405 304 ILE G O   
14414 C CB  . ILE G 11  ? 0.8629 2.3611 1.1829 0.1744  -0.0392 -0.2073 304 ILE G CB  
14415 C CG1 . ILE G 11  ? 0.8607 2.4091 1.2119 0.1677  -0.0653 -0.2598 304 ILE G CG1 
14416 C CG2 . ILE G 11  ? 0.8764 2.4132 1.1334 0.2354  -0.0275 -0.1690 304 ILE G CG2 
14417 C CD1 . ILE G 11  ? 0.8626 2.3723 1.1699 0.1892  -0.0661 -0.2428 304 ILE G CD1 
14418 N N   . ILE G 12  ? 0.8768 2.4802 1.1904 0.2201  -0.0067 -0.1643 305 ILE G N   
14419 C CA  . ILE G 12  ? 0.8939 2.4669 1.1607 0.2503  0.0198  -0.1136 305 ILE G CA  
14420 C C   . ILE G 12  ? 0.9185 2.4245 1.0957 0.2937  0.0355  -0.0627 305 ILE G C   
14421 O O   . ILE G 12  ? 0.9280 2.4887 1.0788 0.3318  0.0249  -0.0690 305 ILE G O   
14422 C CB  . ILE G 12  ? 0.9003 2.6125 1.1902 0.2880  0.0171  -0.1289 305 ILE G CB  
14423 C CG1 . ILE G 12  ? 0.8827 2.6441 1.2529 0.2359  0.0108  -0.1701 305 ILE G CG1 
14424 C CG2 . ILE G 12  ? 0.9307 2.6164 1.1532 0.3399  0.0440  -0.0736 305 ILE G CG2 
14425 C CD1 . ILE G 12  ? 0.8832 2.8144 1.2948 0.2634  0.0001  -0.2026 305 ILE G CD1 
14426 N N   . GLY G 13  ? 0.9339 2.3189 1.0605 0.2845  0.0617  -0.0133 306 GLY G N   
14427 C CA  . GLY G 13  ? 0.9678 2.2779 1.0006 0.3181  0.0813  0.0368  306 GLY G CA  
14428 C C   . GLY G 13  ? 0.9598 2.2292 0.9766 0.3023  0.0711  0.0316  306 GLY G C   
14429 O O   . GLY G 13  ? 0.9284 2.2012 1.0046 0.2616  0.0515  -0.0051 306 GLY G O   
14430 N N   . GLN G 14  ? 0.9945 2.2247 0.9270 0.3352  0.0859  0.0680  307 GLN G N   
14431 C CA  . GLN G 14  ? 0.9917 2.1989 0.9023 0.3262  0.0785  0.0643  307 GLN G CA  
14432 C C   . GLN G 14  ? 0.9649 2.0851 0.9047 0.2670  0.0765  0.0620  307 GLN G C   
14433 O O   . GLN G 14  ? 0.9353 2.0849 0.9308 0.2438  0.0535  0.0225  307 GLN G O   
14434 C CB  . GLN G 14  ? 0.9740 2.3029 0.9294 0.3464  0.0493  0.0145  307 GLN G CB  
14435 C CG  . GLN G 14  ? 1.0004 2.4273 0.9325 0.4066  0.0479  0.0137  307 GLN G CG  
14436 C CD  . GLN G 14  ? 1.0575 2.4313 0.8792 0.4507  0.0737  0.0659  307 GLN G CD  
14437 O OE1 . GLN G 14  ? 1.0739 2.3947 0.8437 0.4455  0.0811  0.0823  307 GLN G OE1 
14438 N NE2 . GLN G 14  ? 1.1093 2.4915 0.8902 0.4929  0.0897  0.0929  307 GLN G NE2 
14439 N N   . GLU G 15  ? 0.9811 1.9923 0.8790 0.2449  0.1009  0.1046  308 GLU G N   
14440 C CA  . GLU G 15  ? 0.9610 1.8857 0.8807 0.1909  0.1004  0.1078  308 GLU G CA  
14441 C C   . GLU G 15  ? 0.9689 1.8460 0.8435 0.1794  0.1043  0.1241  308 GLU G C   
14442 O O   . GLU G 15  ? 0.9436 1.8020 0.8571 0.1465  0.0897  0.1049  308 GLU G O   
14443 C CB  . GLU G 15  ? 1.0629 1.8958 0.9568 0.1706  0.1251  0.1456  308 GLU G CB  
14444 C CG  . GLU G 15  ? 1.1357 1.8767 1.0501 0.1155  0.1255  0.1517  308 GLU G CG  
14445 C CD  . GLU G 15  ? 1.1780 1.9263 1.1671 0.0861  0.1143  0.1235  308 GLU G CD  
14446 O OE1 . GLU G 15  ? 1.2652 2.0914 1.2885 0.1060  0.1095  0.1021  308 GLU G OE1 
14447 O OE2 . GLU G 15  ? 1.1638 1.8413 1.1748 0.0425  0.1109  0.1228  308 GLU G OE2 
14448 N N   . GLY G 16  ? 1.0091 1.8716 0.7998 0.2083  0.1238  0.1572  309 GLY G N   
14449 C CA  . GLY G 16  ? 1.0215 1.8574 0.7661 0.1985  0.1289  0.1696  309 GLY G CA  
14450 C C   . GLY G 16  ? 0.9902 1.9122 0.7884 0.2039  0.1004  0.1234  309 GLY G C   
14451 O O   . GLY G 16  ? 0.9686 1.8750 0.7929 0.1743  0.0903  0.1109  309 GLY G O   
14452 N N   . ALA G 17  ? 0.9912 2.0073 0.8042 0.2444  0.0874  0.0976  310 ALA G N   
14453 C CA  . ALA G 17  ? 0.9683 2.0740 0.8272 0.2556  0.0609  0.0512  310 ALA G CA  
14454 C C   . ALA G 17  ? 0.9266 2.0379 0.8724 0.2211  0.0366  0.0100  310 ALA G C   
14455 O O   . ALA G 17  ? 0.9135 2.0341 0.8781 0.2096  0.0241  -0.0106 310 ALA G O   
14456 C CB  . ALA G 17  ? 0.9766 2.1822 0.8437 0.3016  0.0500  0.0292  310 ALA G CB  
14457 N N   . ILE G 18  ? 0.9124 2.0143 0.9061 0.2053  0.0318  -0.0011 311 ILE G N   
14458 C CA  . ILE G 18  ? 0.8858 1.9847 0.9550 0.1726  0.0104  -0.0413 311 ILE G CA  
14459 C C   . ILE G 18  ? 0.9322 1.9416 0.9978 0.1368  0.0135  -0.0262 311 ILE G C   
14460 O O   . ILE G 18  ? 0.8688 1.8850 0.9716 0.1253  -0.0055 -0.0584 311 ILE G O   
14461 C CB  . ILE G 18  ? 0.8802 1.9818 0.9907 0.1590  0.0103  -0.0507 311 ILE G CB  
14462 C CG1 . ILE G 18  ? 0.8648 1.9866 1.0502 0.1308  -0.0136 -0.1033 311 ILE G CG1 
14463 C CG2 . ILE G 18  ? 0.8879 1.8896 0.9717 0.1341  0.0335  -0.0066 311 ILE G CG2 
14464 C CD1 . ILE G 18  ? 0.8634 2.0027 1.0859 0.1157  -0.0117 -0.1146 311 ILE G CD1 
14465 N N   . ASN G 19  ? 0.9294 1.8575 0.9441 0.1227  0.0378  0.0231  312 ASN G N   
14466 C CA  . ASN G 19  ? 0.9513 1.7974 0.9580 0.0880  0.0420  0.0416  312 ASN G CA  
14467 C C   . ASN G 19  ? 0.9397 1.8161 0.9294 0.0964  0.0358  0.0349  312 ASN G C   
14468 O O   . ASN G 19  ? 0.8781 1.7427 0.8996 0.0801  0.0210  0.0162  312 ASN G O   
14469 C CB  . ASN G 19  ? 1.0547 1.8135 1.0021 0.0715  0.0711  0.0954  312 ASN G CB  
14470 C CG  . ASN G 19  ? 1.1679 1.8402 1.1340 0.0289  0.0714  0.1061  312 ASN G CG  
14471 O OD1 . ASN G 19  ? 1.2075 1.8524 1.1734 0.0102  0.0656  0.1078  312 ASN G OD1 
14472 N ND2 . ASN G 19  ? 1.2327 1.8666 1.2161 0.0147  0.0777  0.1120  312 ASN G ND2 
14473 N N   . THR G 20  ? 1.0476 1.9632 0.9833 0.1239  0.0481  0.0504  313 THR G N   
14474 C CA  . THR G 20  ? 0.9127 1.8659 0.8251 0.1324  0.0462  0.0454  313 THR G CA  
14475 C C   . THR G 20  ? 0.8905 1.9166 0.8665 0.1447  0.0166  -0.0089 313 THR G C   
14476 O O   . THR G 20  ? 0.8831 1.9135 0.8711 0.1356  0.0084  -0.0202 313 THR G O   
14477 C CB  . THR G 20  ? 0.9448 1.9303 0.7859 0.1629  0.0642  0.0667  313 THR G CB  
14478 O OG1 . THR G 20  ? 0.9780 1.8845 0.7484 0.1534  0.0941  0.1176  313 THR G OG1 
14479 C CG2 . THR G 20  ? 0.9523 1.9735 0.7660 0.1653  0.0653  0.0628  313 THR G CG2 
14480 N N   . VAL G 21  ? 0.8841 1.9698 0.8983 0.1659  0.0012  -0.0433 314 VAL G N   
14481 C CA  . VAL G 21  ? 0.8722 2.0238 0.9395 0.1777  -0.0255 -0.0972 314 VAL G CA  
14482 C C   . VAL G 21  ? 0.8618 1.9629 0.9787 0.1499  -0.0405 -0.1185 314 VAL G C   
14483 O O   . VAL G 21  ? 0.8604 1.9777 0.9935 0.1537  -0.0534 -0.1418 314 VAL G O   
14484 C CB  . VAL G 21  ? 0.8715 2.0946 0.9698 0.1989  -0.0388 -0.1311 314 VAL G CB  
14485 C CG1 . VAL G 21  ? 0.8656 2.1371 1.0203 0.2012  -0.0660 -0.1897 314 VAL G CG1 
14486 C CG2 . VAL G 21  ? 0.8882 2.1727 0.9351 0.2361  -0.0284 -0.1157 314 VAL G CG2 
14487 N N   . ALA G 22  ? 0.8598 1.8968 0.9958 0.1240  -0.0376 -0.1089 315 ALA G N   
14488 C CA  . ALA G 22  ? 0.8601 1.8370 1.0352 0.0980  -0.0507 -0.1269 315 ALA G CA  
14489 C C   . ALA G 22  ? 0.8603 1.7972 1.0130 0.0895  -0.0467 -0.1043 315 ALA G C   
14490 O O   . ALA G 22  ? 0.8648 1.7967 1.0430 0.0908  -0.0633 -0.1306 315 ALA G O   
14491 C CB  . ALA G 22  ? 0.8622 1.7717 1.0500 0.0690  -0.0434 -0.1128 315 ALA G CB  
14492 N N   . SER G 23  ? 0.8622 1.7740 0.9631 0.0824  -0.0240 -0.0565 316 SER G N   
14493 C CA  . SER G 23  ? 0.8625 1.7425 0.9376 0.0680  -0.0171 -0.0312 316 SER G CA  
14494 C C   . SER G 23  ? 0.8623 1.8160 0.9380 0.0905  -0.0265 -0.0535 316 SER G C   
14495 O O   . SER G 23  ? 0.8615 1.8086 0.9458 0.0846  -0.0336 -0.0563 316 SER G O   
14496 C CB  . SER G 23  ? 0.9201 1.7592 0.9304 0.0525  0.0122  0.0227  316 SER G CB  
14497 O OG  . SER G 23  ? 0.9965 1.8230 0.9770 0.0365  0.0201  0.0447  316 SER G OG  
14498 N N   . ALA G 24  ? 0.8620 1.8903 0.9287 0.1182  -0.0269 -0.0701 317 ALA G N   
14499 C CA  . ALA G 24  ? 0.8621 1.9663 0.9307 0.1411  -0.0357 -0.0954 317 ALA G CA  
14500 C C   . ALA G 24  ? 0.8605 1.9830 0.9870 0.1537  -0.0631 -0.1461 317 ALA G C   
14501 O O   . ALA G 24  ? 0.8619 2.0052 0.9970 0.1607  -0.0708 -0.1583 317 ALA G O   
14502 C CB  . ALA G 24  ? 0.8696 2.0435 0.9092 0.1680  -0.0292 -0.1000 317 ALA G CB  
14503 N N   . ILE G 25  ? 0.8783 1.9925 1.0413 0.1561  -0.0768 -0.1763 318 ILE G N   
14504 C CA  . ILE G 25  ? 0.9287 2.0427 1.1369 0.1647  -0.1006 -0.2251 318 ILE G CA  
14505 C C   . ILE G 25  ? 1.0185 2.0607 1.2367 0.1499  -0.1059 -0.2171 318 ILE G C   
14506 O O   . ILE G 25  ? 1.0671 2.1246 1.2996 0.1680  -0.1196 -0.2430 318 ILE G O   
14507 C CB  . ILE G 25  ? 1.0278 2.1323 1.2691 0.1586  -0.1120 -0.2581 318 ILE G CB  
14508 C CG1 . ILE G 25  ? 1.0036 2.2011 1.2453 0.1832  -0.1163 -0.2845 318 ILE G CG1 
14509 C CG2 . ILE G 25  ? 1.0703 2.1360 1.3456 0.1570  -0.1321 -0.3011 318 ILE G CG2 
14510 C CD1 . ILE G 25  ? 0.9853 2.2008 1.2134 0.1795  -0.1041 -0.2628 318 ILE G CD1 
14511 N N   . ARG G 26  ? 1.0305 1.9971 1.2366 0.1204  -0.0943 -0.1793 319 ARG G N   
14512 C CA  . ARG G 26  ? 1.0134 1.9124 1.2296 0.1093  -0.1024 -0.1757 319 ARG G CA  
14513 C C   . ARG G 26  ? 0.9555 1.8735 1.1461 0.1098  -0.0943 -0.1459 319 ARG G C   
14514 O O   . ARG G 26  ? 0.9690 1.8621 1.1691 0.1134  -0.1050 -0.1497 319 ARG G O   
14515 C CB  . ARG G 26  ? 1.0595 1.8633 1.2789 0.0764  -0.0973 -0.1562 319 ARG G CB  
14516 C CG  . ARG G 26  ? 1.1096 1.8672 1.2950 0.0497  -0.0771 -0.1019 319 ARG G CG  
14517 C CD  . ARG G 26  ? 1.1785 1.8364 1.3739 0.0209  -0.0779 -0.0932 319 ARG G CD  
14518 N NE  . ARG G 26  ? 1.2226 1.8235 1.3857 -0.0063 -0.0610 -0.0436 319 ARG G NE  
14519 C CZ  . ARG G 26  ? 1.2450 1.8417 1.3755 -0.0210 -0.0383 -0.0074 319 ARG G CZ  
14520 N NH1 . ARG G 26  ? 1.2821 1.8192 1.3796 -0.0479 -0.0232 0.0352  319 ARG G NH1 
14521 N NH2 . ARG G 26  ? 1.2305 1.8798 1.3571 -0.0071 -0.0307 -0.0137 319 ARG G NH2 
14522 N N   . ARG G 27  ? 0.9146 1.8870 1.0713 0.1104  -0.0767 -0.1221 320 ARG G N   
14523 C CA  . ARG G 27  ? 0.8648 1.8816 0.9979 0.1117  -0.0692 -0.1048 320 ARG G CA  
14524 C C   . ARG G 27  ? 0.8712 1.9581 1.0324 0.1470  -0.0880 -0.1490 320 ARG G C   
14525 O O   . ARG G 27  ? 0.8752 1.9810 1.0423 0.1537  -0.0942 -0.1508 320 ARG G O   
14526 C CB  . ARG G 27  ? 0.8674 1.9214 0.9489 0.1031  -0.0441 -0.0729 320 ARG G CB  
14527 C CG  . ARG G 27  ? 0.8705 1.9843 0.9275 0.1014  -0.0357 -0.0624 320 ARG G CG  
14528 C CD  . ARG G 27  ? 0.8679 1.9944 0.8594 0.0831  -0.0063 -0.0249 320 ARG G CD  
14529 N NE  . ARG G 27  ? 0.8722 2.0727 0.8425 0.0816  0.0015  -0.0244 320 ARG G NE  
14530 C CZ  . ARG G 27  ? 0.8896 2.1071 0.7964 0.0626  0.0282  0.0044  320 ARG G CZ  
14531 N NH1 . ARG G 27  ? 0.9077 2.0670 0.7620 0.0487  0.0494  0.0366  320 ARG G NH1 
14532 N NH2 . ARG G 27  ? 0.8951 2.1862 0.7867 0.0576  0.0350  0.0007  320 ARG G NH2 
14533 N N   . LYS G 28  ? 0.8957 2.0250 1.0737 0.1708  -0.0971 -0.1859 321 LYS G N   
14534 C CA  . LYS G 28  ? 0.9387 2.1272 1.1412 0.2055  -0.1146 -0.2307 321 LYS G CA  
14535 C C   . LYS G 28  ? 0.9733 2.1102 1.2069 0.2174  -0.1353 -0.2579 321 LYS G C   
14536 O O   . LYS G 28  ? 0.9931 2.1648 1.2330 0.2395  -0.1431 -0.2696 321 LYS G O   
14537 C CB  . LYS G 28  ? 0.8914 2.1314 1.1038 0.2269  -0.1214 -0.2680 321 LYS G CB  
14538 C CG  . LYS G 28  ? 0.9139 2.1909 1.1528 0.2611  -0.1412 -0.3187 321 LYS G CG  
14539 C CD  . LYS G 28  ? 0.9306 2.2701 1.1762 0.2835  -0.1485 -0.3588 321 LYS G CD  
14540 C CE  . LYS G 28  ? 0.9132 2.3507 1.1390 0.3051  -0.1407 -0.3604 321 LYS G CE  
14541 N NZ  . LYS G 28  ? 0.9310 2.4283 1.1676 0.3336  -0.1527 -0.4092 321 LYS G NZ  
14542 N N   . GLU G 29  ? 1.0264 2.0800 1.2756 0.2040  -0.1434 -0.2674 322 GLU G N   
14543 C CA  . GLU G 29  ? 1.1193 2.1201 1.3874 0.2209  -0.1626 -0.2968 322 GLU G CA  
14544 C C   . GLU G 29  ? 1.0965 2.0312 1.3561 0.2059  -0.1615 -0.2625 322 GLU G C   
14545 O O   . GLU G 29  ? 1.1325 2.0063 1.3996 0.2191  -0.1761 -0.2790 322 GLU G O   
14546 C CB  . GLU G 29  ? 1.2632 2.2043 1.5486 0.2176  -0.1746 -0.3357 322 GLU G CB  
14547 C CG  . GLU G 29  ? 1.3690 2.2012 1.6553 0.1825  -0.1728 -0.3212 322 GLU G CG  
14548 C CD  . GLU G 29  ? 1.4091 2.2442 1.6881 0.1499  -0.1552 -0.2865 322 GLU G CD  
14549 O OE1 . GLU G 29  ? 1.4484 2.3568 1.7138 0.1551  -0.1433 -0.2654 322 GLU G OE1 
14550 O OE2 . GLU G 29  ? 1.4229 2.1868 1.7063 0.1204  -0.1521 -0.2808 322 GLU G OE2 
14551 N N   . ASN G 30  ? 1.0262 1.9677 1.2646 0.1789  -0.1440 -0.2152 323 ASN G N   
14552 C CA  . ASN G 30  ? 0.9842 1.8999 1.2137 0.1725  -0.1448 -0.1876 323 ASN G CA  
14553 C C   . ASN G 30  ? 0.9693 1.9812 1.2030 0.2057  -0.1507 -0.2024 323 ASN G C   
14554 O O   . ASN G 30  ? 1.0252 2.0316 1.2659 0.2253  -0.1633 -0.2071 323 ASN G O   
14555 C CB  . ASN G 30  ? 0.9292 1.8224 1.1301 0.1311  -0.1238 -0.1346 323 ASN G CB  
14556 C CG  . ASN G 30  ? 0.9273 1.7175 1.1245 0.0997  -0.1187 -0.1171 323 ASN G CG  
14557 O OD1 . ASN G 30  ? 0.9571 1.6764 1.1711 0.1034  -0.1326 -0.1369 323 ASN G OD1 
14558 N ND2 . ASN G 30  ? 0.9057 1.6827 1.0761 0.0682  -0.0971 -0.0791 323 ASN G ND2 
14559 N N   . GLY G 31  ? 0.9246 2.0275 1.1522 0.2137  -0.1412 -0.2101 324 GLY G N   
14560 C CA  . GLY G 31  ? 0.9243 2.1289 1.1573 0.2451  -0.1450 -0.2292 324 GLY G CA  
14561 C C   . GLY G 31  ? 0.8957 2.1782 1.1006 0.2236  -0.1234 -0.1979 324 GLY G C   
14562 O O   . GLY G 31  ? 0.8940 2.2595 1.1004 0.2379  -0.1233 -0.2027 324 GLY G O   
14563 N N   . TRP G 32  ? 0.8791 2.1354 1.0546 0.1894  -0.1037 -0.1669 325 TRP G N   
14564 C CA  . TRP G 32  ? 0.8651 2.1741 1.0001 0.1632  -0.0794 -0.1341 325 TRP G CA  
14565 C C   . TRP G 32  ? 0.8621 2.2270 0.9778 0.1738  -0.0685 -0.1458 325 TRP G C   
14566 O O   . TRP G 32  ? 0.8606 2.2433 0.9299 0.1501  -0.0448 -0.1166 325 TRP G O   
14567 C CB  . TRP G 32  ? 0.8612 2.0898 0.9629 0.1174  -0.0620 -0.0855 325 TRP G CB  
14568 C CG  . TRP G 32  ? 0.8674 2.0341 0.9874 0.1083  -0.0745 -0.0753 325 TRP G CG  
14569 C CD1 . TRP G 32  ? 0.8755 1.9427 1.0097 0.1018  -0.0837 -0.0725 325 TRP G CD1 
14570 C CD2 . TRP G 32  ? 0.8705 2.0745 0.9950 0.1062  -0.0798 -0.0680 325 TRP G CD2 
14571 N NE1 . TRP G 32  ? 0.8861 1.9181 1.0291 0.0967  -0.0942 -0.0620 325 TRP G NE1 
14572 C CE2 . TRP G 32  ? 0.8823 2.0002 1.0209 0.1010  -0.0931 -0.0591 325 TRP G CE2 
14573 C CE3 . TRP G 32  ? 0.8665 2.1736 0.9839 0.1073  -0.0742 -0.0685 325 TRP G CE3 
14574 C CZ2 . TRP G 32  ? 0.8906 2.0224 1.0354 0.1010  -0.1026 -0.0499 325 TRP G CZ2 
14575 C CZ3 . TRP G 32  ? 0.8715 2.2008 0.9996 0.1054  -0.0835 -0.0609 325 TRP G CZ3 
14576 C CH2 . TRP G 32  ? 0.8836 2.1257 1.0249 0.1043  -0.0984 -0.0513 325 TRP G CH2 
14577 N N   . TYR G 33  ? 0.8738 2.2601 1.0204 0.2096  -0.0860 -0.1894 326 TYR G N   
14578 C CA  . TYR G 33  ? 0.8695 2.3289 1.0053 0.2302  -0.0818 -0.2115 326 TYR G CA  
14579 C C   . TYR G 33  ? 0.8806 2.4053 1.0512 0.2713  -0.1008 -0.2591 326 TYR G C   
14580 O O   . TYR G 33  ? 0.8931 2.3814 1.0963 0.2873  -0.1195 -0.2785 326 TYR G O   
14581 C CB  . TYR G 33  ? 0.8706 2.2908 1.0071 0.2327  -0.0843 -0.2199 326 TYR G CB  
14582 C CG  . TYR G 33  ? 0.8660 2.2545 0.9553 0.2048  -0.0608 -0.1765 326 TYR G CG  
14583 C CD1 . TYR G 33  ? 0.9030 2.3314 0.9398 0.1914  -0.0370 -0.1478 326 TYR G CD1 
14584 C CD2 . TYR G 33  ? 0.8640 2.1795 0.9566 0.1919  -0.0609 -0.1646 326 TYR G CD2 
14585 C CE1 . TYR G 33  ? 0.8840 2.2707 0.8672 0.1696  -0.0139 -0.1076 326 TYR G CE1 
14586 C CE2 . TYR G 33  ? 0.8663 2.1507 0.9122 0.1727  -0.0388 -0.1251 326 TYR G CE2 
14587 C CZ  . TYR G 33  ? 0.8768 2.1920 0.8653 0.1633  -0.0154 -0.0962 326 TYR G CZ  
14588 O OH  . TYR G 33  ? 0.8915 2.1638 0.8232 0.1476  0.0082  -0.0562 326 TYR G OH  
14589 N N   . ASP G 34  ? 0.9375 2.5529 1.0968 0.2904  -0.0954 -0.2781 327 ASP G N   
14590 C CA  . ASP G 34  ? 1.0050 2.6857 1.1941 0.3320  -0.1116 -0.3243 327 ASP G CA  
14591 C C   . ASP G 34  ? 1.0326 2.6634 1.2536 0.3580  -0.1344 -0.3658 327 ASP G C   
14592 O O   . ASP G 34  ? 1.0537 2.6714 1.2703 0.3568  -0.1354 -0.3773 327 ASP G O   
14593 C CB  . ASP G 34  ? 1.0616 2.8469 1.2290 0.3455  -0.0999 -0.3377 327 ASP G CB  
14594 C CG  . ASP G 34  ? 1.1564 2.9944 1.2872 0.3163  -0.0755 -0.3013 327 ASP G CG  
14595 O OD1 . ASP G 34  ? 1.2272 3.0823 1.3705 0.3096  -0.0762 -0.2915 327 ASP G OD1 
14596 O OD2 . ASP G 34  ? 1.2034 3.0663 1.2894 0.2999  -0.0553 -0.2832 327 ASP G OD2 
14597 N N   . GLU G 35  ? 1.0145 2.6168 1.2636 0.3811  -0.1521 -0.3885 328 GLU G N   
14598 C CA  . GLU G 35  ? 1.0657 2.6007 1.3368 0.4001  -0.1719 -0.4271 328 GLU G CA  
14599 C C   . GLU G 35  ? 1.0809 2.6732 1.3554 0.4296  -0.1785 -0.4742 328 GLU G C   
14600 O O   . GLU G 35  ? 1.1288 2.6737 1.4126 0.4333  -0.1902 -0.5049 328 GLU G O   
14606 N N   . GLU G 36  ? 0.9799 2.6760 1.2450 0.4476  -0.1703 -0.4808 329 GLU G N   
14607 C CA  . GLU G 36  ? 0.9988 2.7574 1.2643 0.4778  -0.1759 -0.5258 329 GLU G CA  
14608 C C   . GLU G 36  ? 0.9797 2.7744 1.2225 0.4607  -0.1649 -0.5175 329 GLU G C   
14609 O O   . GLU G 36  ? 0.9937 2.8477 1.2321 0.4831  -0.1682 -0.5516 329 GLU G O   
14615 N N   . HIS G 37  ? 0.9559 2.7143 1.1806 0.4242  -0.1518 -0.4726 330 HIS G N   
14616 C CA  . HIS G 37  ? 0.9484 2.7397 1.1440 0.4134  -0.1402 -0.4597 330 HIS G CA  
14617 C C   . HIS G 37  ? 0.9352 2.6554 1.1332 0.3909  -0.1430 -0.4469 330 HIS G C   
14618 O O   . HIS G 37  ? 0.9273 2.5700 1.1350 0.3677  -0.1427 -0.4226 330 HIS G O   
14619 C CB  . HIS G 37  ? 1.0216 2.8542 1.1758 0.3940  -0.1150 -0.4143 330 HIS G CB  
14620 C CG  . HIS G 37  ? 1.0897 3.0134 1.2371 0.4126  -0.1086 -0.4280 330 HIS G CG  
14621 N ND1 . HIS G 37  ? 1.1306 3.0696 1.2976 0.4171  -0.1106 -0.4281 330 HIS G ND1 
14622 C CD2 . HIS G 37  ? 1.1276 3.1369 1.2503 0.4284  -0.1001 -0.4428 330 HIS G CD2 
14623 C CE1 . HIS G 37  ? 1.1478 3.1833 1.3056 0.4342  -0.1029 -0.4433 330 HIS G CE1 
14624 N NE2 . HIS G 37  ? 1.1508 3.2272 1.2805 0.4398  -0.0958 -0.4522 330 HIS G NE2 
14625 N N   . PRO G 38  ? 0.9401 2.6931 1.1289 0.3984  -0.1456 -0.4638 331 PRO G N   
14626 C CA  . PRO G 38  ? 0.9340 2.6443 1.1240 0.3805  -0.1471 -0.4533 331 PRO G CA  
14627 C C   . PRO G 38  ? 0.9154 2.6089 1.0657 0.3589  -0.1249 -0.3961 331 PRO G C   
14628 O O   . PRO G 38  ? 0.9138 2.6454 1.0244 0.3598  -0.1072 -0.3699 331 PRO G O   
14629 C CB  . PRO G 38  ? 0.9495 2.7261 1.1391 0.4026  -0.1576 -0.4936 331 PRO G CB  
14630 C CG  . PRO G 38  ? 0.9690 2.7979 1.1667 0.4308  -0.1659 -0.5338 331 PRO G CG  
14631 C CD  . PRO G 38  ? 0.9566 2.7950 1.1386 0.4285  -0.1507 -0.5022 331 PRO G CD  
14632 N N   . LEU G 39  ? 0.9077 2.5410 1.0645 0.3386  -0.1244 -0.3778 332 LEU G N   
14633 C CA  . LEU G 39  ? 0.8981 2.5033 1.0134 0.3208  -0.1028 -0.3243 332 LEU G CA  
14634 C C   . LEU G 39  ? 0.9077 2.5685 0.9888 0.3393  -0.0971 -0.3218 332 LEU G C   
14635 O O   . LEU G 39  ? 0.9147 2.6206 1.0179 0.3572  -0.1136 -0.3610 332 LEU G O   
14636 C CB  . LEU G 39  ? 0.8885 2.4073 1.0236 0.2937  -0.1032 -0.3050 332 LEU G CB  
14637 C CG  . LEU G 39  ? 0.8848 2.3381 1.0469 0.2756  -0.1085 -0.3024 332 LEU G CG  
14638 C CD1 . LEU G 39  ? 0.8988 2.3310 1.1100 0.2810  -0.1324 -0.3519 332 LEU G CD1 
14639 C CD2 . LEU G 39  ? 0.8746 2.2468 1.0212 0.2436  -0.0935 -0.2540 332 LEU G CD2 
14640 N N   . VAL G 40  ? 0.9148 2.5710 0.9364 0.3352  -0.0733 -0.2760 333 VAL G N   
14641 C CA  . VAL G 40  ? 0.9333 2.6263 0.9082 0.3552  -0.0644 -0.2631 333 VAL G CA  
14642 C C   . VAL G 40  ? 0.9398 2.5646 0.8719 0.3399  -0.0434 -0.2098 333 VAL G C   
14643 O O   . VAL G 40  ? 0.9470 2.5225 0.8375 0.3184  -0.0216 -0.1692 333 VAL G O   
14644 C CB  . VAL G 40  ? 0.9561 2.7104 0.8788 0.3727  -0.0521 -0.2605 333 VAL G CB  
14645 C CG1 . VAL G 40  ? 0.9573 2.6870 0.8527 0.3487  -0.0327 -0.2323 333 VAL G CG1 
14646 C CG2 . VAL G 40  ? 0.9864 2.7555 0.8425 0.3923  -0.0377 -0.2339 333 VAL G CG2 
14647 N N   . PHE G 41  ? 0.9402 2.5639 0.8820 0.3500  -0.0495 -0.2112 334 PHE G N   
14648 C CA  . PHE G 41  ? 0.9564 2.5202 0.8557 0.3433  -0.0297 -0.1633 334 PHE G CA  
14649 C C   . PHE G 41  ? 1.0413 2.6439 0.8748 0.3777  -0.0184 -0.1459 334 PHE G C   
14650 O O   . PHE G 41  ? 1.1420 2.8251 0.9873 0.4070  -0.0344 -0.1799 334 PHE G O   
14651 C CB  . PHE G 41  ? 0.9618 2.4973 0.9159 0.3318  -0.0422 -0.1739 334 PHE G CB  
14652 C CG  . PHE G 41  ? 0.9066 2.3845 0.9133 0.2979  -0.0505 -0.1838 334 PHE G CG  
14653 C CD1 . PHE G 41  ? 0.9047 2.3003 0.8880 0.2692  -0.0323 -0.1423 334 PHE G CD1 
14654 C CD2 . PHE G 41  ? 0.8928 2.3943 0.9662 0.2948  -0.0759 -0.2349 334 PHE G CD2 
14655 C CE1 . PHE G 41  ? 0.8866 2.2294 0.9145 0.2413  -0.0410 -0.1504 334 PHE G CE1 
14656 C CE2 . PHE G 41  ? 0.8808 2.3205 0.9938 0.2674  -0.0831 -0.2428 334 PHE G CE2 
14657 C CZ  . PHE G 41  ? 0.8762 2.2389 0.9676 0.2423  -0.0664 -0.1999 334 PHE G CZ  
14658 N N   . LEU G 42  ? 1.0194 2.5620 0.7786 0.3759  0.0093  -0.0934 335 LEU G N   
14659 C CA  . LEU G 42  ? 1.0645 2.6334 0.7536 0.4146  0.0202  -0.0748 335 LEU G CA  
14660 C C   . LEU G 42  ? 1.0791 2.6028 0.7474 0.4253  0.0300  -0.0438 335 LEU G C   
14661 O O   . LEU G 42  ? 1.1033 2.5383 0.7168 0.4090  0.0560  0.0027  335 LEU G O   
14662 C CB  . LEU G 42  ? 1.1133 2.6550 0.7066 0.4139  0.0483  -0.0401 335 LEU G CB  
14663 C CG  . LEU G 42  ? 1.1738 2.6949 0.7141 0.4470  0.0569  -0.0147 335 LEU G CG  
14664 C CD1 . LEU G 42  ? 1.1665 2.7974 0.7412 0.4880  0.0309  -0.0576 335 LEU G CD1 
14665 C CD2 . LEU G 42  ? 1.2297 2.6743 0.7112 0.4273  0.0797  0.0178  335 LEU G CD2 
14666 N N   . PHE G 43  ? 1.1800 2.7695 0.8907 0.4529  0.0097  -0.0713 336 PHE G N   
14667 C CA  . PHE G 43  ? 1.1191 2.6860 0.8223 0.4671  0.0160  -0.0487 336 PHE G CA  
14668 C C   . PHE G 43  ? 1.1640 2.7177 0.7643 0.5106  0.0380  -0.0074 336 PHE G C   
14669 O O   . PHE G 43  ? 1.2237 2.8566 0.8061 0.5544  0.0275  -0.0225 336 PHE G O   
14670 C CB  . PHE G 43  ? 1.0444 2.6981 0.8322 0.4780  -0.0137 -0.0959 336 PHE G CB  
14671 C CG  . PHE G 43  ? 0.9942 2.6303 0.8724 0.4335  -0.0299 -0.1275 336 PHE G CG  
14672 C CD1 . PHE G 43  ? 0.9951 2.5555 0.8807 0.3942  -0.0224 -0.1174 336 PHE G CD1 
14673 C CD2 . PHE G 43  ? 0.9769 2.6716 0.9283 0.4303  -0.0521 -0.1672 336 PHE G CD2 
14674 C CE1 . PHE G 43  ? 0.9437 2.4797 0.9038 0.3577  -0.0371 -0.1446 336 PHE G CE1 
14675 C CE2 . PHE G 43  ? 0.9502 2.6162 0.9742 0.3879  -0.0648 -0.1955 336 PHE G CE2 
14676 C CZ  . PHE G 43  ? 0.9330 2.5155 0.9591 0.3541  -0.0574 -0.1831 336 PHE G CZ  
14677 N N   . LEU G 44  ? 1.1799 2.6284 0.7072 0.4987  0.0692  0.0449  337 LEU G N   
14678 C CA  . LEU G 44  ? 1.2520 2.6252 0.7162 0.5259  0.0872  0.0873  337 LEU G CA  
14679 C C   . LEU G 44  ? 1.2554 2.6282 0.7222 0.5508  0.0899  0.1010  337 LEU G C   
14680 O O   . LEU G 44  ? 1.2263 2.5653 0.7069 0.5243  0.0981  0.1101  337 LEU G O   
14681 C CB  . LEU G 44  ? 1.3001 2.5297 0.7011 0.4879  0.1166  0.1308  337 LEU G CB  
14682 C CG  . LEU G 44  ? 1.3526 2.5425 0.7069 0.4806  0.1257  0.1384  337 LEU G CG  
14683 C CD1 . LEU G 44  ? 1.3044 2.5919 0.7069 0.4705  0.1065  0.0976  337 LEU G CD1 
14684 C CD2 . LEU G 44  ? 1.4378 2.4815 0.7304 0.4323  0.1552  0.1764  337 LEU G CD2 
14685 N N   . GLY G 45  ? 1.2918 2.7067 0.7466 0.6027  0.0837  0.1025  338 GLY G N   
14686 C CA  . GLY G 45  ? 1.2992 2.7229 0.7566 0.6312  0.0869  0.1156  338 GLY G CA  
14687 C C   . GLY G 45  ? 1.3261 2.8428 0.7893 0.6938  0.0720  0.1037  338 GLY G C   
14688 O O   . GLY G 45  ? 1.3558 2.9055 0.8057 0.7191  0.0638  0.0947  338 GLY G O   
14689 N N   . SER G 46  ? 1.3165 2.8805 0.8009 0.7187  0.0691  0.1032  339 SER G N   
14690 C CA  . SER G 46  ? 1.3366 3.0090 0.8358 0.7798  0.0533  0.0891  339 SER G CA  
14691 C C   . SER G 46  ? 1.2678 3.1107 0.8499 0.7777  0.0200  0.0276  339 SER G C   
14692 O O   . SER G 46  ? 1.2059 3.0564 0.8535 0.7227  0.0090  -0.0036 339 SER G O   
14693 C CB  . SER G 46  ? 1.3812 3.0046 0.8477 0.8146  0.0719  0.1268  339 SER G CB  
14694 O OG  . SER G 46  ? 1.4481 2.8989 0.8374 0.8049  0.1033  0.1773  339 SER G OG  
14695 N N   . SER G 47  ? 1.2823 3.2412 0.8862 0.8287  0.0028  0.0078  340 SER G N   
14696 C CA  . SER G 47  ? 1.2785 3.3998 0.9636 0.8230  -0.0323 -0.0562 340 SER G CA  
14697 C C   . SER G 47  ? 1.3298 3.4913 1.1036 0.7925  -0.0412 -0.0773 340 SER G C   
14698 O O   . SER G 47  ? 1.4386 3.5655 1.1885 0.8124  -0.0226 -0.0437 340 SER G O   
14699 C CB  . SER G 47  ? 1.3423 3.5567 1.0259 0.8791  -0.0342 -0.0733 340 SER G CB  
14700 O OG  . SER G 47  ? 1.4232 3.5650 1.0489 0.9090  -0.0228 -0.0391 340 SER G OG  
14701 N N   . GLY G 48  ? 1.2034 3.4234 1.0753 0.7397  -0.0658 -0.1343 341 GLY G N   
14702 C CA  . GLY G 48  ? 1.1588 3.4120 1.1107 0.7001  -0.0739 -0.1642 341 GLY G CA  
14703 C C   . GLY G 48  ? 1.0601 3.2293 1.0413 0.6660  -0.0552 -0.1370 341 GLY G C   
14704 O O   . GLY G 48  ? 1.0462 3.2561 1.0738 0.6588  -0.0544 -0.1439 341 GLY G O   
14705 N N   . ILE G 49  ? 1.0611 3.0914 1.0028 0.6355  -0.0370 -0.1068 342 ILE G N   
14706 C CA  . ILE G 49  ? 1.0482 2.9632 0.9955 0.5947  -0.0153 -0.0778 342 ILE G CA  
14707 C C   . ILE G 49  ? 1.0003 2.8573 1.0133 0.5209  -0.0243 -0.1059 342 ILE G C   
14708 O O   . ILE G 49  ? 0.9925 2.7361 0.9989 0.4840  -0.0064 -0.0790 342 ILE G O   
14709 C CB  . ILE G 49  ? 1.0986 2.8829 0.9360 0.6176  0.0184  -0.0115 342 ILE G CB  
14710 C CG1 . ILE G 49  ? 1.1621 2.9893 0.9130 0.6957  0.0258  0.0147  342 ILE G CG1 
14711 C CG2 . ILE G 49  ? 1.1018 2.7939 0.9315 0.5979  0.0429  0.0235  342 ILE G CG2 
14712 C CD1 . ILE G 49  ? 1.2272 2.9184 0.8587 0.7179  0.0619  0.0794  342 ILE G CD1 
14713 N N   . GLY G 50  ? 0.9852 2.9169 1.0579 0.5007  -0.0517 -0.1604 343 GLY G N   
14714 C CA  . GLY G 50  ? 0.9371 2.8215 1.0754 0.4354  -0.0617 -0.1923 343 GLY G CA  
14715 C C   . GLY G 50  ? 0.9290 2.7892 1.0677 0.4184  -0.0736 -0.2139 343 GLY G C   
14716 O O   . GLY G 50  ? 0.9064 2.7281 1.0956 0.3701  -0.0834 -0.2429 343 GLY G O   
14717 N N   . LYS G 51  ? 0.9531 2.8330 1.0317 0.4592  -0.0716 -0.1995 344 LYS G N   
14718 C CA  . LYS G 51  ? 0.9490 2.8091 1.0204 0.4479  -0.0796 -0.2160 344 LYS G CA  
14719 C C   . LYS G 51  ? 0.9264 2.8516 1.0742 0.4206  -0.1084 -0.2823 344 LYS G C   
14720 O O   . LYS G 51  ? 0.9098 2.7741 1.0901 0.3798  -0.1131 -0.3000 344 LYS G O   
14721 C CB  . LYS G 51  ? 0.9843 2.8792 0.9805 0.4990  -0.0743 -0.1968 344 LYS G CB  
14722 C CG  . LYS G 51  ? 1.0224 2.8356 0.9265 0.5242  -0.0428 -0.1308 344 LYS G CG  
14723 C CD  . LYS G 51  ? 1.0650 2.8909 0.8872 0.5641  -0.0353 -0.1131 344 LYS G CD  
14724 C CE  . LYS G 51  ? 1.1183 2.8545 0.8368 0.5885  -0.0016 -0.0482 344 LYS G CE  
14725 N NZ  . LYS G 51  ? 1.1685 2.9016 0.7985 0.6198  0.0090  -0.0297 344 LYS G NZ  
14726 N N   . THR G 52  ? 0.9484 2.9951 1.1199 0.4440  -0.1274 -0.3191 345 THR G N   
14727 C CA  . THR G 52  ? 0.9594 3.0715 1.1946 0.4180  -0.1540 -0.3850 345 THR G CA  
14728 C C   . THR G 52  ? 0.9419 3.0062 1.2412 0.3601  -0.1572 -0.4089 345 THR G C   
14729 O O   . THR G 52  ? 0.9209 2.9735 1.2596 0.3256  -0.1720 -0.4538 345 THR G O   
14730 C CB  . THR G 52  ? 1.0390 3.2643 1.2729 0.4441  -0.1669 -0.4168 345 THR G CB  
14731 O OG1 . THR G 52  ? 1.0868 3.3440 1.3322 0.4478  -0.1606 -0.4050 345 THR G OG1 
14732 C CG2 . THR G 52  ? 1.0919 3.3416 1.2487 0.4980  -0.1605 -0.3947 345 THR G CG2 
14733 N N   . GLU G 53  ? 0.8967 2.9287 1.2009 0.3505  -0.1421 -0.3790 346 GLU G N   
14734 C CA  . GLU G 53  ? 0.8848 2.8699 1.2443 0.2946  -0.1424 -0.3984 346 GLU G CA  
14735 C C   . GLU G 53  ? 0.8782 2.7203 1.2279 0.2608  -0.1307 -0.3755 346 GLU G C   
14736 O O   . GLU G 53  ? 0.8782 2.6716 1.2683 0.2146  -0.1384 -0.4068 346 GLU G O   
14737 C CB  . GLU G 53  ? 0.8816 2.8938 1.2502 0.2983  -0.1297 -0.3759 346 GLU G CB  
14738 C CG  . GLU G 53  ? 0.8821 3.0199 1.3089 0.2851  -0.1467 -0.4268 346 GLU G CG  
14739 C CD  . GLU G 53  ? 0.8835 2.9994 1.3669 0.2211  -0.1606 -0.4821 346 GLU G CD  
14740 O OE1 . GLU G 53  ? 0.8938 3.1036 1.4074 0.2133  -0.1817 -0.5369 346 GLU G OE1 
14741 O OE2 . GLU G 53  ? 0.8807 2.8812 1.3733 0.1783  -0.1497 -0.4709 346 GLU G OE2 
14742 N N   . LEU G 54  ? 0.8792 2.6549 1.1705 0.2843  -0.1123 -0.3225 347 LEU G N   
14743 C CA  . LEU G 54  ? 0.8740 2.5295 1.1509 0.2578  -0.1027 -0.3002 347 LEU G CA  
14744 C C   . LEU G 54  ? 0.8765 2.5394 1.1758 0.2473  -0.1221 -0.3449 347 LEU G C   
14745 O O   . LEU G 54  ? 0.8766 2.4700 1.2044 0.2104  -0.1274 -0.3631 347 LEU G O   
14746 C CB  . LEU G 54  ? 0.8815 2.4844 1.0856 0.2854  -0.0804 -0.2410 347 LEU G CB  
14747 C CG  . LEU G 54  ? 0.8769 2.3609 1.0595 0.2580  -0.0667 -0.2090 347 LEU G CG  
14748 C CD1 . LEU G 54  ? 0.8663 2.2769 1.0918 0.2112  -0.0663 -0.2142 347 LEU G CD1 
14749 C CD2 . LEU G 54  ? 0.8925 2.3260 1.0000 0.2781  -0.0396 -0.1477 347 LEU G CD2 
14750 N N   . ALA G 55  ? 0.8844 2.6325 1.1672 0.2828  -0.1326 -0.3632 348 ALA G N   
14751 C CA  . ALA G 55  ? 0.8918 2.6644 1.1930 0.2801  -0.1515 -0.4099 348 ALA G CA  
14752 C C   . ALA G 55  ? 0.8994 2.6811 1.2603 0.2413  -0.1687 -0.4653 348 ALA G C   
14753 O O   . ALA G 55  ? 0.9113 2.6450 1.2896 0.2198  -0.1782 -0.4957 348 ALA G O   
14754 C CB  . ALA G 55  ? 0.9023 2.7781 1.1772 0.3242  -0.1600 -0.4230 348 ALA G CB  
14755 N N   . LYS G 56  ? 0.8989 2.7426 1.2871 0.2329  -0.1719 -0.4792 349 LYS G N   
14756 C CA  . LYS G 56  ? 0.9138 2.7747 1.3541 0.1906  -0.1866 -0.5349 349 LYS G CA  
14757 C C   . LYS G 56  ? 0.9218 2.6590 1.3810 0.1409  -0.1805 -0.5351 349 LYS G C   
14758 O O   . LYS G 56  ? 0.9487 2.6558 1.4286 0.1120  -0.1928 -0.5811 349 LYS G O   
14764 N N   . GLN G 57  ? 1.1334 2.7918 1.5803 0.1309  -0.1614 -0.4857 350 GLN G N   
14765 C CA  . GLN G 57  ? 1.1953 2.7347 1.6574 0.0838  -0.1575 -0.4890 350 GLN G CA  
14766 C C   . GLN G 57  ? 1.2142 2.6615 1.6501 0.0913  -0.1566 -0.4725 350 GLN G C   
14767 O O   . GLN G 57  ? 1.2328 2.5909 1.6787 0.0603  -0.1601 -0.4890 350 GLN G O   
14768 C CB  . GLN G 57  ? 1.2151 2.6982 1.6808 0.0589  -0.1388 -0.4512 350 GLN G CB  
14769 C CG  . GLN G 57  ? 1.2414 2.8178 1.7284 0.0593  -0.1347 -0.4542 350 GLN G CG  
14770 C CD  . GLN G 57  ? 1.2903 2.9380 1.7433 0.1146  -0.1274 -0.4168 350 GLN G CD  
14771 O OE1 . GLN G 57  ? 1.3443 2.9340 1.7528 0.1388  -0.1153 -0.3710 350 GLN G OE1 
14772 N NE2 . GLN G 57  ? 1.3270 3.1019 1.7955 0.1361  -0.1351 -0.4375 350 GLN G NE2 
14773 N N   . VAL G 58  ? 1.1117 2.5737 1.5103 0.1305  -0.1498 -0.4365 351 VAL G N   
14774 C CA  . VAL G 58  ? 1.1232 2.5222 1.5025 0.1379  -0.1514 -0.4298 351 VAL G CA  
14775 C C   . VAL G 58  ? 1.1986 2.6259 1.5970 0.1394  -0.1722 -0.4901 351 VAL G C   
14776 O O   . VAL G 58  ? 1.2109 2.5688 1.6080 0.1330  -0.1773 -0.5018 351 VAL G O   
14777 C CB  . VAL G 58  ? 1.0190 2.4350 1.3518 0.1747  -0.1391 -0.3845 351 VAL G CB  
14778 C CG1 . VAL G 58  ? 1.0130 2.3981 1.3173 0.1741  -0.1168 -0.3268 351 VAL G CG1 
14779 C CG2 . VAL G 58  ? 1.0397 2.5620 1.3591 0.2129  -0.1478 -0.4049 351 VAL G CG2 
14780 N N   . ALA G 59  ? 1.2313 2.7623 1.6416 0.1531  -0.1839 -0.5264 352 ALA G N   
14781 C CA  . ALA G 59  ? 1.2426 2.8014 1.6699 0.1490  -0.2031 -0.5891 352 ALA G CA  
14782 C C   . ALA G 59  ? 1.2415 2.7342 1.6966 0.1003  -0.2091 -0.6283 352 ALA G C   
14783 O O   . ALA G 59  ? 1.2360 2.6649 1.6891 0.0906  -0.2174 -0.6601 352 ALA G O   
14784 C CB  . ALA G 59  ? 1.2336 2.9233 1.6646 0.1724  -0.2136 -0.6166 352 ALA G CB  
14785 N N   . ARG G 60  ? 1.0859 2.5884 1.5618 0.0702  -0.2029 -0.6234 353 ARG G N   
14786 C CA  . ARG G 60  ? 1.2147 2.6593 1.7135 0.0170  -0.2053 -0.6594 353 ARG G CA  
14787 C C   . ARG G 60  ? 1.3169 2.6149 1.8018 -0.0032 -0.1985 -0.6422 353 ARG G C   
14788 O O   . ARG G 60  ? 1.4086 2.6318 1.8969 -0.0398 -0.2028 -0.6785 353 ARG G O   
14796 N N   . TYR G 61  ? 1.7546 3.0122 2.2186 0.0214  -0.1879 -0.5873 354 TYR G N   
14797 C CA  . TYR G 61  ? 1.7690 2.8986 2.2177 0.0081  -0.1808 -0.5607 354 TYR G CA  
14798 C C   . TYR G 61  ? 1.7938 2.8520 2.2301 0.0127  -0.1927 -0.5935 354 TYR G C   
14799 O O   . TYR G 61  ? 1.8417 2.7954 2.2737 -0.0173 -0.1921 -0.6040 354 TYR G O   
14800 C CB  . TYR G 61  ? 1.7855 2.9147 2.2113 0.0378  -0.1680 -0.4982 354 TYR G CB  
14801 C CG  . TYR G 61  ? 1.8437 2.9082 2.2466 0.0582  -0.1698 -0.4821 354 TYR G CG  
14802 C CD1 . TYR G 61  ? 1.9014 2.8503 2.2978 0.0374  -0.1684 -0.4732 354 TYR G CD1 
14803 C CD2 . TYR G 61  ? 1.8219 2.9502 2.2087 0.0996  -0.1729 -0.4766 354 TYR G CD2 
14804 C CE1 . TYR G 61  ? 1.9013 2.8074 2.2789 0.0600  -0.1712 -0.4589 354 TYR G CE1 
14805 C CE2 . TYR G 61  ? 1.8454 2.9358 2.2150 0.1189  -0.1744 -0.4645 354 TYR G CE2 
14806 C CZ  . TYR G 61  ? 1.8688 2.8521 2.2353 0.1007  -0.1741 -0.4552 354 TYR G CZ  
14807 O OH  . TYR G 61  ? 1.8861 2.8363 2.2375 0.1215  -0.1768 -0.4437 354 TYR G OH  
14808 N N   . MET G 62  ? 2.2937 3.4101 2.7222 0.0497  -0.2032 -0.6144 355 MET G N   
14809 C CA  . MET G 62  ? 2.2634 3.3243 2.6768 0.0654  -0.2138 -0.6441 355 MET G CA  
14810 C C   . MET G 62  ? 2.2463 3.3363 2.6634 0.0606  -0.2278 -0.7106 355 MET G C   
14811 O O   . MET G 62  ? 2.1843 3.3849 2.6094 0.0778  -0.2348 -0.7342 355 MET G O   
14812 C CB  . MET G 62  ? 2.1912 3.2898 2.5888 0.1121  -0.2134 -0.6179 355 MET G CB  
14813 C CG  . MET G 62  ? 2.1964 3.2036 2.5767 0.1262  -0.2179 -0.6210 355 MET G CG  
14814 S SD  . MET G 62  ? 2.0376 3.0778 2.4008 0.1724  -0.2134 -0.5787 355 MET G SD  
14815 C CE  . MET G 62  ? 1.8064 2.9949 2.1713 0.2015  -0.2151 -0.5921 355 MET G CE  
14816 N N   . PHE G 70  ? 1.0779 3.0035 1.5081 0.2202  -0.2736 -0.8072 363 PHE G N   
14817 C CA  . PHE G 70  ? 1.0345 3.0309 1.4466 0.2552  -0.2649 -0.7579 363 PHE G CA  
14818 C C   . PHE G 70  ? 1.0393 3.1547 1.4334 0.2928  -0.2757 -0.7786 363 PHE G C   
14819 O O   . PHE G 70  ? 1.0769 3.2507 1.4840 0.2825  -0.2895 -0.8311 363 PHE G O   
14820 C CB  . PHE G 70  ? 1.0136 3.0335 1.4456 0.2359  -0.2588 -0.7361 363 PHE G CB  
14821 C CG  . PHE G 70  ? 0.9824 3.0725 1.3883 0.2764  -0.2497 -0.6881 363 PHE G CG  
14822 C CD1 . PHE G 70  ? 0.9603 2.9939 1.3295 0.2994  -0.2314 -0.6285 363 PHE G CD1 
14823 C CD2 . PHE G 70  ? 0.9919 3.1828 1.3964 0.2906  -0.2533 -0.6992 363 PHE G CD2 
14824 C CE1 . PHE G 70  ? 0.9456 3.0286 1.2787 0.3366  -0.2206 -0.5841 363 PHE G CE1 
14825 C CE2 . PHE G 70  ? 0.9865 3.2079 1.3472 0.3312  -0.2380 -0.6500 363 PHE G CE2 
14826 C CZ  . PHE G 70  ? 0.9601 3.1349 1.2874 0.3550  -0.2245 -0.5946 363 PHE G CZ  
14827 N N   . ILE G 71  ? 1.1537 3.2929 1.5104 0.3339  -0.2654 -0.7345 364 ILE G N   
14828 C CA  . ILE G 71  ? 1.2112 3.4170 1.5271 0.3707  -0.2600 -0.7366 364 ILE G CA  
14829 C C   . ILE G 71  ? 1.2174 3.4432 1.4899 0.4011  -0.2414 -0.6770 364 ILE G C   
14830 O O   . ILE G 71  ? 1.1791 3.3583 1.4410 0.4034  -0.2306 -0.6286 364 ILE G O   
14831 C CB  . ILE G 71  ? 1.3409 3.5374 1.6344 0.3928  -0.2614 -0.7487 364 ILE G CB  
14832 C CG1 . ILE G 71  ? 1.3623 3.5405 1.6889 0.3700  -0.2813 -0.8128 364 ILE G CG1 
14833 C CG2 . ILE G 71  ? 1.3736 3.6345 1.6206 0.4308  -0.2521 -0.7448 364 ILE G CG2 
14834 C CD1 . ILE G 71  ? 1.3788 3.5483 1.6860 0.3942  -0.2834 -0.8271 364 ILE G CD1 
14835 N N   . ARG G 72  ? 1.1905 3.4853 1.4355 0.4255  -0.2377 -0.6815 365 ARG G N   
14836 C CA  . ARG G 72  ? 1.1786 3.4947 1.3743 0.4599  -0.2216 -0.6297 365 ARG G CA  
14837 C C   . ARG G 72  ? 1.1981 3.5691 1.3439 0.5000  -0.2157 -0.6325 365 ARG G C   
14838 O O   . ARG G 72  ? 1.2208 3.6420 1.3797 0.4997  -0.2251 -0.6797 365 ARG G O   
14846 N N   . MET G 73  ? 1.0912 3.4535 1.1798 0.5337  -0.1990 -0.5822 366 MET G N   
14847 C CA  . MET G 73  ? 1.1243 3.5361 1.1643 0.5730  -0.1903 -0.5799 366 MET G CA  
14848 C C   . MET G 73  ? 1.1387 3.5612 1.1205 0.6129  -0.1722 -0.5249 366 MET G C   
14849 O O   . MET G 73  ? 1.1192 3.4925 1.0846 0.6117  -0.1630 -0.4799 366 MET G O   
14850 C CB  . MET G 73  ? 1.1184 3.5052 1.1464 0.5739  -0.1867 -0.5833 366 MET G CB  
14851 C CG  . MET G 73  ? 1.1513 3.5984 1.1637 0.5989  -0.1857 -0.6114 366 MET G CG  
14852 S SD  . MET G 73  ? 1.1453 3.5737 1.1907 0.5780  -0.1968 -0.6587 366 MET G SD  
14853 C CE  . MET G 73  ? 1.1370 3.5461 1.2497 0.5351  -0.2194 -0.7064 366 MET G CE  
14854 N N   . ASP G 74  ? 1.1761 3.6621 1.1283 0.6504  -0.1665 -0.5282 367 ASP G N   
14855 C CA  . ASP G 74  ? 1.1989 3.6957 1.0985 0.6958  -0.1488 -0.4765 367 ASP G CA  
14856 C C   . ASP G 74  ? 1.2173 3.7192 1.0848 0.7248  -0.1381 -0.4548 367 ASP G C   
14857 O O   . ASP G 74  ? 1.2364 3.7910 1.1141 0.7339  -0.1442 -0.4886 367 ASP G O   
14858 C CB  . ASP G 74  ? 1.2321 3.8013 1.1313 0.7200  -0.1525 -0.4909 367 ASP G CB  
14859 C CG  . ASP G 74  ? 1.2597 3.8333 1.1091 0.7714  -0.1350 -0.4357 367 ASP G CG  
14860 O OD1 . ASP G 74  ? 1.2601 3.7789 1.0760 0.7890  -0.1219 -0.3852 367 ASP G OD1 
14861 O OD2 . ASP G 74  ? 1.2866 3.9149 1.1321 0.7934  -0.1364 -0.4418 367 ASP G OD2 
14862 N N   . MET G 75  ? 1.2172 3.6560 1.0458 0.7343  -0.1247 -0.3964 368 MET G N   
14863 C CA  . MET G 75  ? 1.2457 3.6609 1.0360 0.7488  -0.1178 -0.3678 368 MET G CA  
14864 C C   . MET G 75  ? 1.3023 3.7419 1.0511 0.7965  -0.1135 -0.3402 368 MET G C   
14865 O O   . MET G 75  ? 1.3450 3.7158 1.0321 0.8085  -0.1003 -0.2902 368 MET G O   
14866 C CB  . MET G 75  ? 1.2416 3.5511 0.9909 0.7256  -0.1027 -0.3175 368 MET G CB  
14867 C CG  . MET G 75  ? 1.1908 3.4751 0.9762 0.6821  -0.1066 -0.3415 368 MET G CG  
14868 S SD  . MET G 75  ? 1.1790 3.5143 1.0035 0.6690  -0.1182 -0.3977 368 MET G SD  
14869 C CE  . MET G 75  ? 1.1515 3.5362 1.0424 0.6520  -0.1382 -0.4681 368 MET G CE  
14870 N N   . SER G 76  ? 1.3384 3.8658 1.1132 0.8203  -0.1218 -0.3741 369 SER G N   
14871 C CA  . SER G 76  ? 1.3819 3.9517 1.1242 0.8699  -0.1207 -0.3584 369 SER G CA  
14872 C C   . SER G 76  ? 1.4059 3.9652 1.1156 0.8798  -0.1206 -0.3490 369 SER G C   
14873 O O   . SER G 76  ? 1.4270 4.0635 1.1501 0.8987  -0.1294 -0.3816 369 SER G O   
14874 C CB  . SER G 76  ? 1.4218 4.0985 1.2019 0.8826  -0.1296 -0.4112 369 SER G CB  
14875 O OG  . SER G 76  ? 1.3583 4.0807 1.1773 0.8556  -0.1407 -0.4695 369 SER G OG  
14876 N N   . LEU G 103 ? 1.2414 3.7684 1.3798 0.5793  -0.2426 -0.8876 396 LEU G N   
14877 C CA  . LEU G 103 ? 1.3582 3.8143 1.5112 0.5526  -0.2463 -0.8687 396 LEU G CA  
14878 C C   . LEU G 103 ? 1.3189 3.7250 1.5020 0.5362  -0.2616 -0.9082 396 LEU G C   
14879 O O   . LEU G 103 ? 1.3046 3.6590 1.5167 0.5067  -0.2736 -0.9179 396 LEU G O   
14880 C CB  . LEU G 103 ? 1.1770 3.6063 1.2941 0.5632  -0.2273 -0.8031 396 LEU G CB  
14881 C CG  . LEU G 103 ? 1.1397 3.4954 1.2676 0.5400  -0.2276 -0.7713 396 LEU G CG  
14882 C CD1 . LEU G 103 ? 1.1295 3.4416 1.2749 0.5335  -0.2339 -0.7855 396 LEU G CD1 
14883 C CD2 . LEU G 103 ? 1.1480 3.4821 1.3098 0.5115  -0.2391 -0.7775 396 LEU G CD2 
14884 N N   . THR G 104 ? 1.3280 3.7499 1.5032 0.5572  -0.2612 -0.9307 397 THR G N   
14885 C CA  . THR G 104 ? 1.3944 3.7693 1.5870 0.5527  -0.2744 -0.9667 397 THR G CA  
14886 C C   . THR G 104 ? 1.5287 3.8731 1.7507 0.5251  -0.2956 -1.0238 397 THR G C   
14887 O O   . THR G 104 ? 1.5840 3.8633 1.8162 0.5133  -0.3078 -1.0497 397 THR G O   
14888 C CB  . THR G 104 ? 1.4111 3.8221 1.5897 0.5844  -0.2699 -0.9863 397 THR G CB  
14889 O OG1 . THR G 104 ? 1.4176 3.8677 1.6053 0.5877  -0.2799 -1.0354 397 THR G OG1 
14890 C CG2 . THR G 104 ? 1.4110 3.8669 1.5589 0.6076  -0.2470 -0.9347 397 THR G CG2 
14891 N N   . LYS G 105 ? 1.6062 3.9960 1.8363 0.5146  -0.2990 -1.0452 398 LYS G N   
14892 C CA  . LYS G 105 ? 1.5768 3.9401 1.8318 0.4790  -0.3157 -1.0963 398 LYS G CA  
14893 C C   . LYS G 105 ? 1.5413 3.8527 1.8169 0.4438  -0.3197 -1.0772 398 LYS G C   
14894 O O   . LYS G 105 ? 1.4736 3.7150 1.7631 0.4140  -0.3322 -1.1104 398 LYS G O   
14900 N N   . GLN G 106 ? 1.3445 3.6840 1.6166 0.4482  -0.3074 -1.0231 399 GLN G N   
14901 C CA  . GLN G 106 ? 1.2393 3.5390 1.5321 0.4182  -0.3084 -0.9968 399 GLN G CA  
14902 C C   . GLN G 106 ? 1.2163 3.4348 1.5152 0.4116  -0.3131 -0.9833 399 GLN G C   
14903 O O   . GLN G 106 ? 1.2128 3.3701 1.5360 0.3772  -0.3188 -0.9859 399 GLN G O   
14904 C CB  . GLN G 106 ? 1.2041 3.5451 1.4792 0.4339  -0.2915 -0.9383 399 GLN G CB  
14905 C CG  . GLN G 106 ? 1.1924 3.5346 1.4921 0.4034  -0.2930 -0.9289 399 GLN G CG  
14906 C CD  . GLN G 106 ? 1.1702 3.5515 1.4422 0.4265  -0.2765 -0.8741 399 GLN G CD  
14907 O OE1 . GLN G 106 ? 1.1680 3.5722 1.3985 0.4631  -0.2637 -0.8441 399 GLN G OE1 
14908 N NE2 . GLN G 106 ? 1.1594 3.5470 1.4504 0.4055  -0.2762 -0.8620 399 GLN G NE2 
14909 N N   . LEU G 107 ? 1.2054 3.4194 1.4820 0.4434  -0.3068 -0.9659 400 LEU G N   
14910 C CA  . LEU G 107 ? 1.1992 3.3168 1.4812 0.4401  -0.2995 -0.9462 400 LEU G CA  
14911 C C   . LEU G 107 ? 1.3225 3.3724 1.6094 0.4342  -0.3083 -1.0015 400 LEU G C   
14912 O O   . LEU G 107 ? 1.2711 3.2215 1.5658 0.4244  -0.3036 -0.9922 400 LEU G O   
14913 C CB  . LEU G 107 ? 1.1682 3.3036 1.4252 0.4730  -0.2839 -0.9014 400 LEU G CB  
14914 C CG  . LEU G 107 ? 1.1165 3.2401 1.3651 0.4686  -0.2673 -0.8313 400 LEU G CG  
14915 C CD1 . LEU G 107 ? 1.0983 3.2419 1.3162 0.4951  -0.2509 -0.7951 400 LEU G CD1 
14916 C CD2 . LEU G 107 ? 1.1049 3.1265 1.3792 0.4363  -0.2634 -0.8092 400 LEU G CD2 
14917 N N   . LYS G 108 ? 1.3501 3.4500 1.6260 0.4436  -0.3202 -1.0577 401 LYS G N   
14918 C CA  . LYS G 108 ? 1.4459 3.4755 1.7169 0.4385  -0.3277 -1.1148 401 LYS G CA  
14919 C C   . LYS G 108 ? 1.5507 3.4980 1.8388 0.3893  -0.3331 -1.1368 401 LYS G C   
14920 O O   . LYS G 108 ? 1.6235 3.4590 1.9071 0.3791  -0.3316 -1.1526 401 LYS G O   
14926 N N   . SER G 112 ? 1.4188 3.0544 2.6131 0.4130  0.3759  -0.4123 405 SER G N   
14927 C CA  . SER G 112 ? 1.2300 2.8750 2.4233 0.3844  0.3683  -0.3741 405 SER G CA  
14928 C C   . SER G 112 ? 1.0671 2.7093 2.2391 0.3684  0.3384  -0.4062 405 SER G C   
14929 O O   . SER G 112 ? 0.9920 2.6217 2.1881 0.3445  0.3363  -0.4029 405 SER G O   
14930 C CB  . SER G 112 ? 1.1440 2.7740 2.3881 0.3680  0.3903  -0.3409 405 SER G CB  
14931 O OG  . SER G 112 ? 1.1201 2.7494 2.3872 0.3897  0.4158  -0.3271 405 SER G OG  
14932 N N   . ALA G 113 ? 1.0958 2.7514 2.2212 0.3829  0.3147  -0.4384 406 ALA G N   
14933 C CA  . ALA G 113 ? 1.0685 2.7196 2.1767 0.3738  0.2844  -0.4802 406 ALA G CA  
14934 C C   . ALA G 113 ? 1.0549 2.7328 2.1124 0.3726  0.2583  -0.4699 406 ALA G C   
14935 O O   . ALA G 113 ? 1.0593 2.7641 2.0843 0.3831  0.2607  -0.4407 406 ALA G O   
14936 C CB  . ALA G 113 ? 1.0969 2.7344 2.1964 0.3940  0.2711  -0.5471 406 ALA G CB  
14937 N N   . VAL G 114 ? 0.8841 2.5579 1.9336 0.3603  0.2326  -0.4967 407 VAL G N   
14938 C CA  . VAL G 114 ? 0.8732 2.5717 1.8716 0.3635  0.2020  -0.4976 407 VAL G CA  
14939 C C   . VAL G 114 ? 0.9087 2.6151 1.8611 0.3955  0.1786  -0.5509 407 VAL G C   
14940 O O   . VAL G 114 ? 0.9324 2.6178 1.8945 0.4048  0.1694  -0.6055 407 VAL G O   
14941 C CB  . VAL G 114 ? 0.8500 2.5414 1.8544 0.3430  0.1809  -0.5105 407 VAL G CB  
14942 C CG1 . VAL G 114 ? 0.8404 2.5601 1.7892 0.3499  0.1479  -0.5073 407 VAL G CG1 
14943 C CG2 . VAL G 114 ? 0.8214 2.4982 1.8736 0.3127  0.2060  -0.4630 407 VAL G CG2 
14944 N N   . VAL G 115 ? 0.9155 2.6540 1.8158 0.4120  0.1688  -0.5349 408 VAL G N   
14945 C CA  . VAL G 115 ? 0.9550 2.7013 1.8035 0.4466  0.1484  -0.5811 408 VAL G CA  
14946 C C   . VAL G 115 ? 0.9527 2.7254 1.7420 0.4581  0.1108  -0.5926 408 VAL G C   
14947 O O   . VAL G 115 ? 0.9277 2.7325 1.7016 0.4457  0.1118  -0.5439 408 VAL G O   
14948 C CB  . VAL G 115 ? 0.9778 2.7428 1.8097 0.4632  0.1743  -0.5545 408 VAL G CB  
14949 C CG1 . VAL G 115 ? 1.0265 2.7893 1.8066 0.5005  0.1562  -0.6068 408 VAL G CG1 
14950 C CG2 . VAL G 115 ? 0.9758 2.7182 1.8686 0.4519  0.2117  -0.5320 408 VAL G CG2 
14951 N N   . LEU G 116 ? 0.9823 2.7416 1.7366 0.4832  0.0754  -0.6573 409 LEU G N   
14952 C CA  . LEU G 116 ? 0.9848 2.7610 1.6840 0.4991  0.0330  -0.6782 409 LEU G CA  
14953 C C   . LEU G 116 ? 1.0348 2.8195 1.6548 0.5443  0.0085  -0.7136 409 LEU G C   
14954 O O   . LEU G 116 ? 1.0767 2.8303 1.6805 0.5675  -0.0053 -0.7687 409 LEU G O   
14955 C CB  . LEU G 116 ? 0.9809 2.7298 1.7001 0.4917  0.0048  -0.7278 409 LEU G CB  
14956 C CG  . LEU G 116 ? 0.9790 2.7396 1.6524 0.5045  -0.0409 -0.7482 409 LEU G CG  
14957 C CD1 . LEU G 116 ? 0.9342 2.7222 1.6183 0.4781  -0.0317 -0.6826 409 LEU G CD1 
14958 C CD2 . LEU G 116 ? 0.9855 2.7202 1.6787 0.4996  -0.0662 -0.8063 409 LEU G CD2 
14959 N N   . PHE G 117 ? 1.0715 2.8261 1.5988 0.5312  -0.0070 -0.6590 410 PHE G N   
14960 C CA  . PHE G 117 ? 1.1545 2.8600 1.5635 0.5541  -0.0380 -0.6713 410 PHE G CA  
14961 C C   . PHE G 117 ? 1.2514 2.9105 1.5838 0.5589  -0.0956 -0.6914 410 PHE G C   
14962 O O   . PHE G 117 ? 1.2855 2.9357 1.5981 0.5305  -0.1068 -0.6439 410 PHE G O   
14963 C CB  . PHE G 117 ? 1.1868 2.8857 1.5328 0.5339  -0.0176 -0.5977 410 PHE G CB  
14964 C CG  . PHE G 117 ? 1.1516 2.9033 1.5745 0.5284  0.0396  -0.5701 410 PHE G CG  
14965 C CD1 . PHE G 117 ? 1.1085 2.8957 1.6346 0.5450  0.0668  -0.6131 410 PHE G CD1 
14966 C CD2 . PHE G 117 ? 1.1672 2.9327 1.5560 0.5068  0.0649  -0.5022 410 PHE G CD2 
14967 C CE1 . PHE G 117 ? 1.0840 2.9131 1.6735 0.5437  0.1155  -0.5891 410 PHE G CE1 
14968 C CE2 . PHE G 117 ? 1.1379 2.9555 1.5962 0.5064  0.1153  -0.4798 410 PHE G CE2 
14969 C CZ  . PHE G 117 ? 1.0978 2.9438 1.6541 0.5269  0.1392  -0.5236 410 PHE G CZ  
14970 N N   . ASP G 118 ? 1.6793 3.3067 1.9644 0.5964  -0.1349 -0.7616 411 ASP G N   
14971 C CA  . ASP G 118 ? 1.8005 3.3862 2.0167 0.6046  -0.1916 -0.7837 411 ASP G CA  
14972 C C   . ASP G 118 ? 1.9511 3.4600 2.0136 0.6166  -0.2325 -0.7695 411 ASP G C   
14973 O O   . ASP G 118 ? 2.0428 3.5257 2.0499 0.6417  -0.2351 -0.7923 411 ASP G O   
14974 C CB  . ASP G 118 ? 1.8365 3.4388 2.1007 0.6382  -0.2174 -0.8751 411 ASP G CB  
14975 C CG  . ASP G 118 ? 1.7919 3.4550 2.1803 0.6176  -0.1954 -0.8845 411 ASP G CG  
14976 O OD1 . ASP G 118 ? 1.7853 3.4574 2.1896 0.5834  -0.1851 -0.8268 411 ASP G OD1 
14977 O OD2 . ASP G 118 ? 1.7929 3.4923 2.2603 0.6338  -0.1888 -0.9495 411 ASP G OD2 
14978 N N   . GLU G 119 ? 1.8478 3.3164 1.8386 0.5980  -0.2658 -0.7322 412 GLU G N   
14979 C CA  . GLU G 119 ? 1.9546 3.3369 1.7884 0.6066  -0.3146 -0.7203 412 GLU G CA  
14980 C C   . GLU G 119 ? 1.9997 3.3521 1.7526 0.5923  -0.2942 -0.6694 412 GLU G C   
14981 O O   . GLU G 119 ? 2.0961 3.4058 1.7698 0.6213  -0.3111 -0.7014 412 GLU G O   
14982 C CB  . GLU G 119 ? 2.0917 3.4289 1.8624 0.6578  -0.3709 -0.8049 412 GLU G CB  
14983 C CG  . GLU G 119 ? 2.2020 3.4828 1.8878 0.6582  -0.4302 -0.8016 412 GLU G CG  
14984 C CD  . GLU G 119 ? 2.3219 3.5322 1.8818 0.6254  -0.4438 -0.7227 412 GLU G CD  
14985 O OE1 . GLU G 119 ? 2.4045 3.5919 1.9070 0.6151  -0.4223 -0.6892 412 GLU G OE1 
14986 O OE2 . GLU G 119 ? 2.3432 3.5242 1.8733 0.6052  -0.4693 -0.6898 412 GLU G OE2 
14987 N N   . VAL G 120 ? 2.0642 3.4398 1.8341 0.5469  -0.2594 -0.5900 413 VAL G N   
14988 C CA  . VAL G 120 ? 2.0009 3.3583 1.6967 0.5243  -0.2372 -0.5324 413 VAL G CA  
14989 C C   . VAL G 120 ? 2.0271 3.2824 1.5505 0.5253  -0.2933 -0.5228 413 VAL G C   
14990 O O   . VAL G 120 ? 2.1274 3.3358 1.5608 0.5488  -0.3067 -0.5468 413 VAL G O   
14991 C CB  . VAL G 120 ? 1.8491 3.2599 1.6073 0.4747  -0.1925 -0.4526 413 VAL G CB  
14992 C CG1 . VAL G 120 ? 1.9103 3.3110 1.5932 0.4497  -0.1695 -0.3958 413 VAL G CG1 
14993 C CG2 . VAL G 120 ? 1.6687 3.1689 1.5887 0.4774  -0.1414 -0.4657 413 VAL G CG2 
14994 N N   . HIS G 124 ? 2.0782 3.2616 1.2259 0.5384  -0.1789 -0.4605 417 HIS G N   
14995 C CA  . HIS G 124 ? 2.1523 3.3277 1.2089 0.5010  -0.1527 -0.3986 417 HIS G CA  
14996 C C   . HIS G 124 ? 2.6343 3.9031 1.7866 0.4505  -0.0994 -0.3273 417 HIS G C   
14997 O O   . HIS G 124 ? 1.9645 3.3238 1.2636 0.4595  -0.0595 -0.3353 417 HIS G O   
15004 N N   . PRO G 125 ? 2.4389 4.4199 1.9461 0.7664  0.4579  0.5684  418 PRO G N   
15005 C CA  . PRO G 125 ? 2.3986 4.3895 2.0184 0.6877  0.4835  0.5546  418 PRO G CA  
15006 C C   . PRO G 125 ? 2.4189 4.5258 2.0998 0.6950  0.4615  0.4855  418 PRO G C   
15007 O O   . PRO G 125 ? 2.3616 4.4832 2.1522 0.6362  0.4576  0.4567  418 PRO G O   
15008 C CB  . PRO G 125 ? 2.4850 4.4364 2.0571 0.6582  0.5786  0.6356  418 PRO G CB  
15009 C CG  . PRO G 125 ? 2.5717 4.4304 2.0302 0.6975  0.5941  0.6983  418 PRO G CG  
15010 C CD  . PRO G 125 ? 2.5487 4.4498 1.9521 0.7798  0.5228  0.6574  418 PRO G CD  
15011 N N   . ASP G 126 ? 2.5140 4.7002 2.1254 0.7685  0.4422  0.4546  419 ASP G N   
15012 C CA  . ASP G 126 ? 2.5242 4.8109 2.1886 0.7798  0.4220  0.3869  419 ASP G CA  
15013 C C   . ASP G 126 ? 2.5496 4.8551 2.2451 0.8082  0.3274  0.3033  419 ASP G C   
15014 O O   . ASP G 126 ? 2.5147 4.8755 2.2766 0.8053  0.2973  0.2391  419 ASP G O   
15015 C CB  . ASP G 126 ? 2.6364 5.0069 2.2069 0.8390  0.4710  0.4017  419 ASP G CB  
15016 C CG  . ASP G 126 ? 2.7665 5.0691 2.2874 0.8115  0.5470  0.4901  419 ASP G CG  
15017 O OD1 . ASP G 126 ? 2.7608 5.0596 2.3493 0.7462  0.5988  0.5152  419 ASP G OD1 
15018 O OD2 . ASP G 126 ? 2.8799 5.1303 2.2960 0.8545  0.5525  0.5322  419 ASP G OD2 
15019 N N   . VAL G 127 ? 2.1048 4.3573 1.7637 0.8279  0.2801  0.3047  420 VAL G N   
15020 C CA  . VAL G 127 ? 1.9055 4.1607 1.6140 0.8325  0.1923  0.2316  420 VAL G CA  
15021 C C   . VAL G 127 ? 1.4980 3.6972 1.3266 0.7542  0.1813  0.2254  420 VAL G C   
15022 O O   . VAL G 127 ? 1.4150 3.6246 1.3184 0.7371  0.1261  0.1620  420 VAL G O   
15023 C CB  . VAL G 127 ? 1.6390 3.8717 1.2807 0.8755  0.1434  0.2325  420 VAL G CB  
15024 C CG1 . VAL G 127 ? 1.6043 3.7468 1.2730 0.8344  0.1483  0.2817  420 VAL G CG1 
15025 C CG2 . VAL G 127 ? 1.5803 3.8448 1.2577 0.8898  0.0558  0.1470  420 VAL G CG2 
15026 N N   . LEU G 128 ? 1.7336 3.8716 1.5772 0.7059  0.2373  0.2910  421 LEU G N   
15027 C CA  . LEU G 128 ? 1.5965 3.6850 1.5489 0.6315  0.2303  0.2854  421 LEU G CA  
15028 C C   . LEU G 128 ? 1.5527 3.6957 1.5723 0.5970  0.2679  0.2744  421 LEU G C   
15029 O O   . LEU G 128 ? 1.4513 3.5819 1.5706 0.5446  0.2482  0.2481  421 LEU G O   
15030 C CB  . LEU G 128 ? 1.6224 3.6104 1.5676 0.5902  0.2635  0.3514  421 LEU G CB  
15031 C CG  . LEU G 128 ? 1.7238 3.6698 1.6182 0.5707  0.3482  0.4303  421 LEU G CG  
15032 C CD1 . LEU G 128 ? 1.6793 3.6361 1.6615 0.4992  0.3901  0.4353  421 LEU G CD1 
15033 C CD2 . LEU G 128 ? 1.7767 3.6130 1.6303 0.5617  0.3562  0.4821  421 LEU G CD2 
15034 N N   . THR G 129 ? 1.5133 3.7258 1.4821 0.6287  0.3193  0.2909  422 THR G N   
15035 C CA  . THR G 129 ? 1.4637 3.7481 1.5086 0.6011  0.3467  0.2699  422 THR G CA  
15036 C C   . THR G 129 ? 1.3795 3.7262 1.4693 0.6326  0.2852  0.1854  422 THR G C   
15037 O O   . THR G 129 ? 1.3024 3.6644 1.4913 0.5935  0.2701  0.1542  422 THR G O   
15038 C CB  . THR G 129 ? 1.5425 3.8936 1.5328 0.6169  0.4308  0.3165  422 THR G CB  
15039 O OG1 . THR G 129 ? 1.5057 3.9093 1.5922 0.5625  0.4689  0.3163  422 THR G OG1 
15040 C CG2 . THR G 129 ? 1.6068 4.0462 1.5203 0.6999  0.4237  0.2819  422 THR G CG2 
15041 N N   . VAL G 130 ? 1.4390 3.8162 1.4557 0.7026  0.2465  0.1462  423 VAL G N   
15042 C CA  . VAL G 130 ? 1.3904 3.8013 1.4481 0.7273  0.1819  0.0629  423 VAL G CA  
15043 C C   . VAL G 130 ? 1.3008 3.6306 1.4144 0.6924  0.1106  0.0342  423 VAL G C   
15044 O O   . VAL G 130 ? 1.2541 3.5891 1.4150 0.6976  0.0557  -0.0305 423 VAL G O   
15045 C CB  . VAL G 130 ? 1.4682 3.9389 1.4359 0.8111  0.1566  0.0151  423 VAL G CB  
15046 C CG1 . VAL G 130 ? 1.6411 4.1609 1.5090 0.8523  0.2236  0.0659  423 VAL G CG1 
15047 C CG2 . VAL G 130 ? 1.4594 3.8830 1.3909 0.8353  0.0779  -0.0255 423 VAL G CG2 
15048 N N   . MET G 131 ? 1.2696 3.5254 1.3691 0.6654  0.1071  0.0768  424 MET G N   
15049 C CA  . MET G 131 ? 1.1815 3.3736 1.3452 0.6292  0.0442  0.0471  424 MET G CA  
15050 C C   . MET G 131 ? 1.1068 3.2847 1.3741 0.5673  0.0573  0.0472  424 MET G C   
15051 O O   . MET G 131 ? 1.0402 3.2033 1.3737 0.5494  0.0073  -0.0009 424 MET G O   
15052 C CB  . MET G 131 ? 1.1774 3.2998 1.3119 0.6173  0.0310  0.0848  424 MET G CB  
15053 C CG  . MET G 131 ? 1.1731 3.2283 1.3193 0.5682  0.0809  0.1560  424 MET G CG  
15054 S SD  . MET G 131 ? 1.1505 3.1345 1.2782 0.5676  0.0363  0.1689  424 MET G SD  
15055 C CE  . MET G 131 ? 1.2694 3.2621 1.2690 0.6315  0.0703  0.2219  424 MET G CE  
15056 N N   . LEU G 132 ? 1.1263 3.3087 1.4053 0.5337  0.1250  0.1020  425 LEU G N   
15057 C CA  . LEU G 132 ? 1.0641 3.2478 1.4417 0.4739  0.1404  0.1027  425 LEU G CA  
15058 C C   . LEU G 132 ? 1.0443 3.3068 1.4669 0.5004  0.1182  0.0417  425 LEU G C   
15059 O O   . LEU G 132 ? 0.9749 3.2300 1.4782 0.4732  0.0834  0.0069  425 LEU G O   
15060 C CB  . LEU G 132 ? 1.1091 3.2980 1.4858 0.4343  0.2215  0.1692  425 LEU G CB  
15061 C CG  . LEU G 132 ? 1.0558 3.2445 1.5320 0.3623  0.2429  0.1786  425 LEU G CG  
15062 C CD1 . LEU G 132 ? 1.1033 3.2379 1.5651 0.3083  0.3075  0.2502  425 LEU G CD1 
15063 C CD2 . LEU G 132 ? 1.0475 3.3472 1.5842 0.3664  0.2618  0.1498  425 LEU G CD2 
15064 N N   . GLN G 133 ? 1.1146 3.4502 1.4770 0.5593  0.1379  0.0289  426 GLN G N   
15065 C CA  . GLN G 133 ? 1.1155 3.5254 1.5032 0.5988  0.1187  -0.0308 426 GLN G CA  
15066 C C   . GLN G 133 ? 1.1386 3.5022 1.5403 0.6171  0.0346  -0.0973 426 GLN G C   
15067 O O   . GLN G 133 ? 1.0525 3.4259 1.5034 0.6211  0.0067  -0.1445 426 GLN G O   
15073 N N   . LEU G 134 ? 1.1503 3.4501 1.5023 0.6243  -0.0056 -0.0995 427 LEU G N   
15074 C CA  . LEU G 134 ? 1.1014 3.3474 1.4711 0.6274  -0.0843 -0.1566 427 LEU G CA  
15075 C C   . LEU G 134 ? 0.9923 3.1699 1.4471 0.5628  -0.1005 -0.1557 427 LEU G C   
15076 O O   . LEU G 134 ? 0.9624 3.0859 1.4394 0.5557  -0.1404 -0.2032 427 LEU G O   
15077 C CB  . LEU G 134 ? 1.1095 3.3010 1.4279 0.6292  -0.1205 -0.1492 427 LEU G CB  
15078 C CG  . LEU G 134 ? 1.2206 3.4239 1.4417 0.6715  -0.1212 -0.1341 427 LEU G CG  
15079 C CD1 . LEU G 134 ? 1.1920 3.3345 1.4201 0.6506  -0.1794 -0.1446 427 LEU G CD1 
15080 C CD2 . LEU G 134 ? 1.3296 3.5959 1.4712 0.7430  -0.1291 -0.1751 427 LEU G CD2 
15081 N N   . PHE G 135 ? 0.9376 3.1081 1.4322 0.5153  -0.0645 -0.0994 428 PHE G N   
15082 C CA  . PHE G 135 ? 0.8614 2.9469 1.4214 0.4512  -0.0838 -0.0975 428 PHE G CA  
15083 C C   . PHE G 135 ? 0.8531 2.9547 1.4680 0.4355  -0.0735 -0.1170 428 PHE G C   
15084 O O   . PHE G 135 ? 0.8298 2.8563 1.4752 0.4135  -0.1138 -0.1479 428 PHE G O   
15085 C CB  . PHE G 135 ? 0.8255 2.8942 1.4075 0.4059  -0.0497 -0.0355 428 PHE G CB  
15086 C CG  . PHE G 135 ? 0.8377 2.8507 1.3639 0.4132  -0.0693 -0.0183 428 PHE G CG  
15087 C CD1 . PHE G 135 ? 0.8502 2.8420 1.3413 0.4446  -0.1257 -0.0626 428 PHE G CD1 
15088 C CD2 . PHE G 135 ? 0.8495 2.8193 1.3526 0.3865  -0.0314 0.0405  428 PHE G CD2 
15089 C CE1 . PHE G 135 ? 0.8600 2.8186 1.3077 0.4522  -0.1456 -0.0485 428 PHE G CE1 
15090 C CE2 . PHE G 135 ? 0.8635 2.7907 1.3165 0.4004  -0.0504 0.0560  428 PHE G CE2 
15091 C CZ  . PHE G 135 ? 0.8620 2.7972 1.2936 0.4345  -0.1087 0.0113  428 PHE G CZ  
15092 N N   . ASP G 136 ? 0.8812 3.0781 1.5051 0.4487  -0.0191 -0.0986 429 ASP G N   
15093 C CA  . ASP G 136 ? 0.8745 3.0882 1.5565 0.4290  -0.0105 -0.1143 429 ASP G CA  
15094 C C   . ASP G 136 ? 0.9203 3.1533 1.5766 0.4874  -0.0410 -0.1747 429 ASP G C   
15095 O O   . ASP G 136 ? 0.9270 3.0943 1.5533 0.5098  -0.0958 -0.2164 429 ASP G O   
15096 C CB  . ASP G 136 ? 0.9657 3.2642 1.6766 0.4046  0.0622  -0.0680 429 ASP G CB  
15097 C CG  . ASP G 136 ? 0.9314 3.2480 1.7116 0.3756  0.0677  -0.0816 429 ASP G CG  
15098 O OD1 . ASP G 136 ? 0.9607 3.3398 1.7724 0.3458  0.1229  -0.0477 429 ASP G OD1 
15099 O OD2 . ASP G 136 ? 0.8879 3.1538 1.6888 0.3823  0.0178  -0.1245 429 ASP G OD2 
15100 N N   . ASP G 152 ? 1.2751 2.7719 1.9189 0.3669  -0.3925 -0.3334 445 ASP G N   
15101 C CA  . ASP G 152 ? 0.8161 2.2281 1.4938 0.3114  -0.4012 -0.3019 445 ASP G CA  
15102 C C   . ASP G 152 ? 0.8043 2.1583 1.4623 0.2777  -0.4155 -0.2841 445 ASP G C   
15103 O O   . ASP G 152 ? 0.7879 2.0628 1.4588 0.2390  -0.4348 -0.2703 445 ASP G O   
15104 C CB  . ASP G 152 ? 0.8406 2.1972 1.5340 0.3183  -0.4338 -0.3304 445 ASP G CB  
15105 C CG  . ASP G 152 ? 0.8046 2.0758 1.5228 0.2659  -0.4452 -0.2986 445 ASP G CG  
15106 O OD1 . ASP G 152 ? 0.7623 2.0426 1.5137 0.2406  -0.4214 -0.2642 445 ASP G OD1 
15107 O OD2 . ASP G 152 ? 0.8237 2.0224 1.5270 0.2499  -0.4779 -0.3088 445 ASP G OD2 
15108 N N   . ALA G 153 ? 0.8426 2.2460 1.4672 0.2957  -0.4040 -0.2828 446 ALA G N   
15109 C CA  . ALA G 153 ? 0.8338 2.2054 1.4399 0.2706  -0.4111 -0.2631 446 ALA G CA  
15110 C C   . ALA G 153 ? 0.8258 2.2092 1.4484 0.2428  -0.3757 -0.2099 446 ALA G C   
15111 O O   . ALA G 153 ? 0.7557 2.1803 1.4016 0.2426  -0.3444 -0.1901 446 ALA G O   
15112 C CB  . ALA G 153 ? 0.8955 2.3160 1.4515 0.3102  -0.4211 -0.2921 446 ALA G CB  
15113 N N   . ILE G 154 ? 0.7433 2.0924 1.3563 0.2192  -0.3812 -0.1886 447 ILE G N   
15114 C CA  . ILE G 154 ? 0.7036 2.0641 1.3254 0.2012  -0.3502 -0.1432 447 ILE G CA  
15115 C C   . ILE G 154 ? 0.7278 2.1552 1.3062 0.2341  -0.3354 -0.1345 447 ILE G C   
15116 O O   . ILE G 154 ? 0.7622 2.1871 1.3100 0.2472  -0.3587 -0.1538 447 ILE G O   
15117 C CB  . ILE G 154 ? 0.6737 1.9539 1.3153 0.1569  -0.3627 -0.1206 447 ILE G CB  
15118 C CG1 . ILE G 154 ? 0.6585 1.8724 1.3333 0.1275  -0.3799 -0.1249 447 ILE G CG1 
15119 C CG2 . ILE G 154 ? 0.6392 1.9329 1.2877 0.1451  -0.3308 -0.0798 447 ILE G CG2 
15120 C CD1 . ILE G 154 ? 0.6386 1.7786 1.3268 0.0872  -0.3948 -0.1037 447 ILE G CD1 
15121 N N   . PHE G 155 ? 0.7152 2.2072 1.2908 0.2477  -0.2963 -0.1033 448 PHE G N   
15122 C CA  . PHE G 155 ? 0.7444 2.3105 1.2731 0.2866  -0.2767 -0.0851 448 PHE G CA  
15123 C C   . PHE G 155 ? 0.7190 2.2874 1.2492 0.2737  -0.2501 -0.0335 448 PHE G C   
15124 O O   . PHE G 155 ? 0.6884 2.2719 1.2498 0.2557  -0.2194 -0.0025 448 PHE G O   
15125 C CB  . PHE G 155 ? 0.7681 2.4296 1.2833 0.3262  -0.2479 -0.0857 448 PHE G CB  
15126 C CG  . PHE G 155 ? 0.8091 2.4870 1.3069 0.3567  -0.2724 -0.1389 448 PHE G CG  
15127 C CD1 . PHE G 155 ? 0.7996 2.4203 1.3323 0.3364  -0.2981 -0.1730 448 PHE G CD1 
15128 C CD2 . PHE G 155 ? 0.8650 2.6158 1.3061 0.4109  -0.2707 -0.1544 448 PHE G CD2 
15129 C CE1 . PHE G 155 ? 0.8449 2.4810 1.3590 0.3705  -0.3212 -0.2232 448 PHE G CE1 
15130 C CE2 . PHE G 155 ? 0.9096 2.6768 1.3308 0.4435  -0.2943 -0.2076 448 PHE G CE2 
15131 C CZ  . PHE G 155 ? 0.8998 2.6089 1.3587 0.4237  -0.3198 -0.2430 448 PHE G CZ  
15132 N N   . ILE G 156 ? 0.7367 2.2943 1.2345 0.2839  -0.2612 -0.0246 449 ILE G N   
15133 C CA  . ILE G 156 ? 0.7229 2.2842 1.2148 0.2820  -0.2378 0.0241  449 ILE G CA  
15134 C C   . ILE G 156 ? 0.7710 2.4081 1.2036 0.3372  -0.2176 0.0527  449 ILE G C   
15135 O O   . ILE G 156 ? 0.8137 2.4619 1.2040 0.3643  -0.2398 0.0304  449 ILE G O   
15136 C CB  . ILE G 156 ? 0.7078 2.1971 1.2109 0.2535  -0.2628 0.0198  449 ILE G CB  
15137 C CG1 . ILE G 156 ? 0.6709 2.0804 1.2244 0.2045  -0.2847 -0.0042 449 ILE G CG1 
15138 C CG2 . ILE G 156 ? 0.6975 2.1932 1.1935 0.2578  -0.2372 0.0693  449 ILE G CG2 
15139 C CD1 . ILE G 156 ? 0.6579 2.0045 1.2259 0.1764  -0.3057 -0.0045 449 ILE G CD1 
15140 N N   . MET G 157 ? 0.7708 2.4610 1.2005 0.3549  -0.1747 0.1047  450 MET G N   
15141 C CA  . MET G 157 ? 0.8341 2.5680 1.1937 0.4092  -0.1487 0.1442  450 MET G CA  
15142 C C   . MET G 157 ? 1.1147 2.7892 1.4553 0.4030  -0.1242 0.1948  450 MET G C   
15143 O O   . MET G 157 ? 0.8364 2.4468 1.1980 0.3635  -0.0905 0.2227  450 MET G O   
15144 C CB  . MET G 157 ? 0.8909 2.6415 1.2113 0.4241  -0.0967 0.1654  450 MET G CB  
15145 C CG  . MET G 157 ? 0.8695 2.5793 1.2350 0.3722  -0.0554 0.1842  450 MET G CG  
15146 S SD  . MET G 157 ? 0.9333 2.6923 1.2659 0.3887  0.0001  0.1985  450 MET G SD  
15147 C CE  . MET G 157 ? 0.9451 2.7915 1.2523 0.4469  -0.0483 0.1391  450 MET G CE  
15148 N N   . THR G 158 ? 1.0520 2.7510 1.3526 0.4444  -0.1440 0.2031  451 THR G N   
15149 C CA  . THR G 158 ? 1.0625 2.7145 1.3439 0.4506  -0.1293 0.2450  451 THR G CA  
15150 C C   . THR G 158 ? 1.1790 2.8247 1.3666 0.5084  -0.0921 0.2959  451 THR G C   
15151 O O   . THR G 158 ? 1.2248 2.9361 1.3641 0.5588  -0.1070 0.2868  451 THR G O   
15152 C CB  . THR G 158 ? 1.0353 2.6747 1.3367 0.4384  -0.1740 0.2093  451 THR G CB  
15153 O OG1 . THR G 158 ? 1.1105 2.7829 1.3533 0.4813  -0.1893 0.1938  451 THR G OG1 
15154 C CG2 . THR G 158 ? 1.0030 2.5999 1.3633 0.3785  -0.2065 0.1508  451 THR G CG2 
15155 N N   . SER G 159 ? 1.2401 2.8024 1.3941 0.5040  -0.0438 0.3491  452 SER G N   
15156 C CA  . SER G 159 ? 1.1432 2.6900 1.1979 0.5646  -0.0082 0.4008  452 SER G CA  
15157 C C   . SER G 159 ? 1.6557 3.1338 1.6725 0.5875  0.0106  0.4462  452 SER G C   
15158 O O   . SER G 159 ? 1.1536 2.5657 1.2118 0.5459  0.0173  0.4503  452 SER G O   
15159 C CB  . SER G 159 ? 1.2137 2.7213 1.2215 0.5565  0.0518  0.4348  452 SER G CB  
15160 O OG  . SER G 159 ? 1.1970 2.6203 1.2432 0.4927  0.0871  0.4502  452 SER G OG  
15161 N N   . ASN G 160 ? 1.8132 3.2995 1.7411 0.6578  0.0241  0.4837  453 ASN G N   
15162 C CA  . ASN G 160 ? 1.8770 3.2874 1.7502 0.6924  0.0502  0.5341  453 ASN G CA  
15163 C C   . ASN G 160 ? 2.0405 3.3395 1.8408 0.6869  0.1201  0.5911  453 ASN G C   
15164 O O   . ASN G 160 ? 2.2108 3.4669 1.9165 0.7462  0.1491  0.6417  453 ASN G O   
15165 C CB  . ASN G 160 ? 1.9498 3.4249 1.7530 0.7820  0.0298  0.5512  453 ASN G CB  
15166 C CG  . ASN G 160 ? 1.9041 3.5154 1.7569 0.7971  -0.0377 0.4947  453 ASN G CG  
15167 O OD1 . ASN G 160 ? 1.8105 3.4521 1.7524 0.7369  -0.0701 0.4396  453 ASN G OD1 
15168 N ND2 . ASN G 160 ? 1.9935 3.6391 1.7827 0.8483  -0.0411 0.4861  453 ASN G ND2 
15169 N N   . ALA G 161 ? 1.4773 2.7292 1.3193 0.6168  0.1476  0.5849  454 ALA G N   
15170 C CA  . ALA G 161 ? 1.5421 2.6972 1.3181 0.6043  0.2155  0.6382  454 ALA G CA  
15171 C C   . ALA G 161 ? 2.3062 3.3315 2.0879 0.5628  0.2450  0.6624  454 ALA G C   
15172 O O   . ALA G 161 ? 1.4753 2.4913 1.3420 0.4992  0.2283  0.6275  454 ALA G O   
15173 C CB  . ALA G 161 ? 1.5114 2.7063 1.3257 0.5557  0.2318  0.6187  454 ALA G CB  
15174 N N   . ALA G 162 ? 2.7326 3.6532 2.4171 0.6013  0.2886  0.7218  455 ALA G N   
15175 C CA  . ALA G 162 ? 2.7987 3.5763 2.4683 0.5686  0.3213  0.7481  455 ALA G CA  
15176 C C   . ALA G 162 ? 2.7717 3.5706 2.5135 0.5589  0.2736  0.7071  455 ALA G C   
15177 O O   . ALA G 162 ? 2.7507 3.5474 2.5759 0.4885  0.2603  0.6708  455 ALA G O   
15178 C CB  . ALA G 162 ? 2.8055 3.5150 2.5051 0.4818  0.3631  0.7523  455 ALA G CB  
15179 N N   . SER G 163 ? 2.6495 3.4740 2.3604 0.6295  0.2485  0.7137  456 SER G N   
15180 C CA  . SER G 163 ? 2.4384 3.3091 2.2253 0.6201  0.2021  0.6727  456 SER G CA  
15181 C C   . SER G 163 ? 2.4678 3.2339 2.2201 0.6413  0.2180  0.6957  456 SER G C   
15182 O O   . SER G 163 ? 2.4158 3.1778 2.2348 0.6008  0.1978  0.6642  456 SER G O   
15183 C CB  . SER G 163 ? 2.0546 3.0791 1.8679 0.6743  0.1463  0.6436  456 SER G CB  
15184 O OG  . SER G 163 ? 1.7121 2.7967 1.6107 0.6539  0.1008  0.6011  456 SER G OG  
15185 N N   . ASP G 164 ? 2.8002 3.4755 2.4451 0.7043  0.2557  0.7501  457 ASP G N   
15186 C CA  . ASP G 164 ? 2.8505 3.4212 2.4519 0.7359  0.2718  0.7718  457 ASP G CA  
15187 C C   . ASP G 164 ? 2.9188 3.3028 2.4717 0.6844  0.3274  0.7996  457 ASP G C   
15188 O O   . ASP G 164 ? 2.9983 3.2828 2.5278 0.6910  0.3392  0.8054  457 ASP G O   
15189 C CB  . ASP G 164 ? 2.9493 3.5325 2.4611 0.8474  0.2732  0.8115  457 ASP G CB  
15190 C CG  . ASP G 164 ? 3.0294 3.5450 2.5135 0.8940  0.2769  0.8224  457 ASP G CG  
15191 O OD1 . ASP G 164 ? 3.0185 3.4548 2.5361 0.8411  0.2854  0.8045  457 ASP G OD1 
15192 O OD2 . ASP G 164 ? 3.0948 3.6605 2.5319 0.9879  0.2646  0.8428  457 ASP G OD2 
15193 N N   . GLU G 165 ? 2.8483 3.1822 2.3830 0.6340  0.3629  0.8167  458 GLU G N   
15194 C CA  . GLU G 165 ? 2.6712 2.8402 2.1798 0.5698  0.4085  0.8328  458 GLU G CA  
15195 C C   . GLU G 165 ? 2.2820 2.4851 1.8986 0.4991  0.3743  0.7754  458 GLU G C   
15196 O O   . GLU G 165 ? 2.1919 2.2856 1.7981 0.4763  0.3853  0.7713  458 GLU G O   
15197 C CB  . GLU G 165 ? 2.6141 2.7342 2.0929 0.5205  0.4551  0.8618  458 GLU G CB  
15198 C CG  . GLU G 165 ? 2.3605 2.5886 1.9425 0.4417  0.4387  0.8206  458 GLU G CG  
15199 C CD  . GLU G 165 ? 2.1236 2.5337 1.7605 0.4794  0.3882  0.7875  458 GLU G CD  
15200 O OE1 . GLU G 165 ? 2.1294 2.5838 1.7086 0.5646  0.3772  0.8082  458 GLU G OE1 
15201 O OE2 . GLU G 165 ? 1.9549 2.4608 1.6907 0.4251  0.3573  0.7393  458 GLU G OE2 
15202 N N   . ILE G 166 ? 1.7820 2.1360 1.4955 0.4712  0.3311  0.7309  459 ILE G N   
15203 C CA  . ILE G 166 ? 1.6470 2.0542 1.4611 0.4178  0.2912  0.6773  459 ILE G CA  
15204 C C   . ILE G 166 ? 1.6160 2.0441 1.4375 0.4653  0.2618  0.6643  459 ILE G C   
15205 O O   . ILE G 166 ? 1.5951 1.9684 1.4428 0.4301  0.2577  0.6446  459 ILE G O   
15206 C CB  . ILE G 166 ? 1.5057 2.0665 1.4121 0.3886  0.2498  0.6348  459 ILE G CB  
15207 C CG1 . ILE G 166 ? 1.5121 2.0607 1.4379 0.3241  0.2762  0.6352  459 ILE G CG1 
15208 C CG2 . ILE G 166 ? 1.3769 1.9948 1.3756 0.3511  0.2043  0.5845  459 ILE G CG2 
15209 C CD1 . ILE G 166 ? 1.3905 2.0835 1.3961 0.3055  0.2386  0.5946  459 ILE G CD1 
15210 N N   . ALA G 167 ? 1.6193 2.1304 1.4164 0.5458  0.2423  0.6755  460 ALA G N   
15211 C CA  . ALA G 167 ? 1.5834 2.1416 1.3987 0.5921  0.2135  0.6622  460 ALA G CA  
15212 C C   . ALA G 167 ? 1.6928 2.1016 1.4421 0.6095  0.2478  0.6858  460 ALA G C   
15213 O O   . ALA G 167 ? 1.6509 2.0520 1.4354 0.5962  0.2343  0.6622  460 ALA G O   
15214 C CB  . ALA G 167 ? 1.5944 2.2623 1.3843 0.6803  0.1918  0.6760  460 ALA G CB  
15215 N N   . GLN G 168 ? 2.2966 2.5811 1.9432 0.6409  0.2941  0.7338  461 GLN G N   
15216 C CA  . GLN G 168 ? 2.4643 2.5814 2.0272 0.6642  0.3320  0.7610  461 GLN G CA  
15217 C C   . GLN G 168 ? 2.5228 2.5191 2.1045 0.5715  0.3509  0.7411  461 GLN G C   
15218 O O   . GLN G 168 ? 2.5976 2.4799 2.1401 0.5778  0.3660  0.7408  461 GLN G O   
15219 C CB  . GLN G 168 ? 2.6657 2.6738 2.1058 0.7244  0.3766  0.8209  461 GLN G CB  
15220 C CG  . GLN G 168 ? 2.8255 2.6892 2.1773 0.7798  0.4037  0.8458  461 GLN G CG  
15221 C CD  . GLN G 168 ? 2.9587 2.6167 2.2324 0.7341  0.4564  0.8734  461 GLN G CD  
15222 O OE1 . GLN G 168 ? 3.0403 2.6347 2.2505 0.7318  0.4910  0.9144  461 GLN G OE1 
15223 N NE2 . GLN G 168 ? 2.9658 2.5207 2.2498 0.6839  0.4629  0.8475  461 GLN G NE2 
15224 N N   . HIS G 169 ? 2.1086 2.1303 1.7466 0.4891  0.3501  0.7236  462 HIS G N   
15225 C CA  . HIS G 169 ? 2.0952 2.0409 1.7724 0.3984  0.3554  0.6948  462 HIS G CA  
15226 C C   . HIS G 169 ? 2.0227 2.0443 1.7748 0.3888  0.3124  0.6490  462 HIS G C   
15227 O O   . HIS G 169 ? 2.0785 2.0103 1.8248 0.3572  0.3176  0.6321  462 HIS G O   
15228 C CB  . HIS G 169 ? 1.9690 1.9607 1.7075 0.3170  0.3564  0.6804  462 HIS G CB  
15229 C CG  . HIS G 169 ? 1.8912 1.8389 1.6859 0.2256  0.3513  0.6441  462 HIS G CG  
15230 N ND1 . HIS G 169 ? 2.0075 1.7989 1.7551 0.1738  0.3899  0.6559  462 HIS G ND1 
15231 C CD2 . HIS G 169 ? 1.7342 1.7743 1.6262 0.1779  0.3096  0.5954  462 HIS G CD2 
15232 C CE1 . HIS G 169 ? 1.9293 1.7289 1.7458 0.0987  0.3699  0.6138  462 HIS G CE1 
15233 N NE2 . HIS G 169 ? 1.7673 1.7151 1.6696 0.1025  0.3218  0.5785  462 HIS G NE2 
15234 N N   . ALA G 170 ? 1.8450 2.0317 1.6651 0.4134  0.2702  0.6286  463 ALA G N   
15235 C CA  . ALA G 170 ? 1.6593 1.9350 1.5528 0.4068  0.2292  0.5896  463 ALA G CA  
15236 C C   . ALA G 170 ? 1.6889 1.9064 1.5287 0.4680  0.2394  0.6012  463 ALA G C   
15237 O O   . ALA G 170 ? 1.6698 1.8796 1.5398 0.4459  0.2267  0.5747  463 ALA G O   
15238 C CB  . ALA G 170 ? 1.5273 1.9813 1.4918 0.4264  0.1855  0.5710  463 ALA G CB  
15239 N N   . LEU G 171 ? 1.7883 1.9687 1.5456 0.5498  0.2624  0.6413  464 LEU G N   
15240 C CA  . LEU G 171 ? 1.8307 1.9605 1.5311 0.6220  0.2740  0.6547  464 LEU G CA  
15241 C C   . LEU G 171 ? 1.9462 1.8806 1.5756 0.5970  0.3117  0.6600  464 LEU G C   
15242 O O   . LEU G 171 ? 1.9526 1.8488 1.5695 0.6159  0.3121  0.6460  464 LEU G O   
15243 C CB  . LEU G 171 ? 1.9147 2.0596 1.5418 0.7232  0.2867  0.6977  464 LEU G CB  
15244 C CG  . LEU G 171 ? 1.8030 2.1411 1.4891 0.7574  0.2476  0.6919  464 LEU G CG  
15245 C CD1 . LEU G 171 ? 1.9080 2.2577 1.5130 0.8662  0.2588  0.7344  464 LEU G CD1 
15246 C CD2 . LEU G 171 ? 1.6516 2.1350 1.4392 0.7435  0.2039  0.6500  464 LEU G CD2 
15247 N N   . GLN G 172 ? 2.0177 1.8312 1.6015 0.5513  0.3434  0.6783  465 GLN G N   
15248 C CA  . GLN G 172 ? 2.1450 1.7661 1.6637 0.5126  0.3778  0.6797  465 GLN G CA  
15249 C C   . GLN G 172 ? 2.0504 1.6856 1.6424 0.4329  0.3540  0.6293  465 GLN G C   
15250 O O   . GLN G 172 ? 2.1256 1.6462 1.6754 0.4266  0.3659  0.6162  465 GLN G O   
15256 N N   . LEU G 173 ? 1.8955 1.6665 1.5907 0.3746  0.3202  0.6012  466 LEU G N   
15257 C CA  . LEU G 173 ? 1.7943 1.5997 1.5650 0.3018  0.2921  0.5547  466 LEU G CA  
15258 C C   . LEU G 173 ? 1.7393 1.6074 1.5305 0.3440  0.2684  0.5348  466 LEU G C   
15259 O O   . LEU G 173 ? 1.7583 1.5693 1.5468 0.3155  0.2651  0.5088  466 LEU G O   
15260 C CB  . LEU G 173 ? 1.6514 1.5919 1.5212 0.2447  0.2617  0.5343  466 LEU G CB  
15261 C CG  . LEU G 173 ? 1.5943 1.5266 1.5244 0.1491  0.2474  0.4982  466 LEU G CG  
15262 C CD1 . LEU G 173 ? 1.7327 1.4928 1.5984 0.1046  0.2839  0.5044  466 LEU G CD1 
15263 C CD2 . LEU G 173 ? 1.4923 1.5402 1.4979 0.1100  0.2292  0.4900  466 LEU G CD2 
15264 N N   . ARG G 174 ? 1.7993 1.7892 1.6091 0.4124  0.2527  0.5475  467 ARG G N   
15265 C CA  . ARG G 174 ? 1.7512 1.8266 1.5891 0.4553  0.2322  0.5330  467 ARG G CA  
15266 C C   . ARG G 174 ? 1.9082 1.8541 1.6569 0.5055  0.2626  0.5427  467 ARG G C   
15267 O O   . ARG G 174 ? 1.9191 1.8737 1.6831 0.5013  0.2538  0.5187  467 ARG G O   
15275 N N   . GLN G 175 ? 1.9613 1.7836 1.6115 0.5565  0.2993  0.5783  468 GLN G N   
15276 C CA  . GLN G 175 ? 2.1213 1.8042 1.6772 0.6090  0.3292  0.5860  468 GLN G CA  
15277 C C   . GLN G 175 ? 2.2411 1.7502 1.7534 0.5379  0.3479  0.5662  468 GLN G C   
15278 O O   . GLN G 175 ? 2.3556 1.7527 1.8020 0.5636  0.3651  0.5571  468 GLN G O   
15279 C CB  . GLN G 175 ? 2.2430 1.8437 1.6987 0.6975  0.3618  0.6333  468 GLN G CB  
15280 C CG  . GLN G 175 ? 2.3288 1.7804 1.7227 0.6551  0.3927  0.6576  468 GLN G CG  
15281 C CD  . GLN G 175 ? 2.5196 1.8194 1.7840 0.7375  0.4339  0.7029  468 GLN G CD  
15282 O OE1 . GLN G 175 ? 2.5582 1.8977 1.7872 0.8384  0.4349  0.7204  468 GLN G OE1 
15283 N NE2 . GLN G 175 ? 2.6563 1.7791 1.8475 0.6959  0.4692  0.7231  468 GLN G NE2 
15284 N N   . GLU G 176 ? 2.4268 1.9215 1.9784 0.4489  0.3430  0.5567  469 GLU G N   
15285 C CA  . GLU G 176 ? 2.4876 1.8603 2.0278 0.3641  0.3492  0.5286  469 GLU G CA  
15286 C C   . GLU G 176 ? 2.4202 1.8525 2.0128 0.3361  0.3195  0.4849  469 GLU G C   
15287 O O   . GLU G 176 ? 2.4982 1.8096 2.0414 0.3149  0.3290  0.4627  469 GLU G O   
15293 N N   . ALA G 177 ? 2.0784 1.6931 1.7673 0.3345  0.2834  0.4724  470 ALA G N   
15294 C CA  . ALA G 177 ? 2.0011 1.6831 1.7419 0.3079  0.2553  0.4358  470 ALA G CA  
15295 C C   . ALA G 177 ? 2.1043 1.7375 1.7806 0.3768  0.2710  0.4343  470 ALA G C   
15296 O O   . ALA G 177 ? 2.1807 1.7544 1.8369 0.3514  0.2688  0.4056  470 ALA G O   
15297 C CB  . ALA G 177 ? 1.7591 1.6371 1.6074 0.2994  0.2170  0.4285  470 ALA G CB  
15298 N N   . ILE G 198 ? 1.3042 1.8123 1.6024 0.1064  0.0418  0.3596  491 ILE G N   
15299 C CA  . ILE G 198 ? 1.4108 1.8340 1.6617 0.1013  0.0725  0.3771  491 ILE G CA  
15300 C C   . ILE G 198 ? 1.3758 1.8530 1.6777 0.0605  0.0583  0.3675  491 ILE G C   
15301 O O   . ILE G 198 ? 1.3196 1.8936 1.6533 0.0840  0.0417  0.3699  491 ILE G O   
15302 C CB  . ILE G 198 ? 1.4822 1.8932 1.6731 0.1737  0.0996  0.4132  491 ILE G CB  
15303 C CG1 . ILE G 198 ? 1.4765 1.8831 1.6298 0.2360  0.1078  0.4243  491 ILE G CG1 
15304 C CG2 . ILE G 198 ? 1.6141 1.9148 1.7438 0.1653  0.1375  0.4362  491 ILE G CG2 
15305 C CD1 . ILE G 198 ? 1.3716 1.9247 1.5714 0.2809  0.0818  0.4259  491 ILE G CD1 
15306 N N   . THR G 199 ? 1.4447 1.8714 1.7585 0.0009  0.0623  0.3537  492 THR G N   
15307 C CA  . THR G 199 ? 1.4778 1.9628 1.8338 -0.0250 0.0561  0.3497  492 THR G CA  
15308 C C   . THR G 199 ? 1.5949 1.9930 1.9010 -0.0383 0.0990  0.3737  492 THR G C   
15309 O O   . THR G 199 ? 1.7072 1.9898 1.9654 -0.0597 0.1249  0.3794  492 THR G O   
15310 C CB  . THR G 199 ? 1.4689 2.0088 1.8995 -0.0817 0.0211  0.3143  492 THR G CB  
15311 O OG1 . THR G 199 ? 1.5001 2.1305 1.9770 -0.0836 0.0074  0.3085  492 THR G OG1 
15312 C CG2 . THR G 199 ? 1.5194 1.9784 1.9452 -0.1404 0.0313  0.3010  492 THR G CG2 
15313 N N   . ILE G 200 ? 1.4687 1.9242 1.7873 -0.0296 0.1056  0.3856  493 ILE G N   
15314 C CA  . ILE G 200 ? 1.5536 1.9477 1.8256 -0.0356 0.1489  0.4153  493 ILE G CA  
15315 C C   . ILE G 200 ? 1.5803 1.9474 1.8837 -0.1109 0.1614  0.4031  493 ILE G C   
15316 O O   . ILE G 200 ? 1.5020 1.9570 1.8793 -0.1459 0.1350  0.3752  493 ILE G O   
15317 C CB  . ILE G 200 ? 1.5479 2.0324 1.8203 0.0101  0.1488  0.4321  493 ILE G CB  
15318 C CG1 . ILE G 200 ? 1.6491 2.0797 1.8720 0.0046  0.1961  0.4667  493 ILE G CG1 
15319 C CG2 . ILE G 200 ? 1.4476 2.0590 1.8048 -0.0097 0.1082  0.3977  493 ILE G CG2 
15320 C CD1 . ILE G 200 ? 1.7959 2.0868 1.9235 0.0290  0.2387  0.5048  493 ILE G CD1 
15321 N N   . SER G 201 ? 1.4144 1.6564 1.6588 -0.1343 0.2024  0.4242  494 SER G N   
15322 C CA  . SER G 201 ? 1.3855 1.5849 1.6531 -0.2124 0.2183  0.4134  494 SER G CA  
15323 C C   . SER G 201 ? 1.3379 1.6158 1.6465 -0.2380 0.2332  0.4214  494 SER G C   
15324 O O   . SER G 201 ? 1.3334 1.6448 1.6143 -0.1936 0.2514  0.4500  494 SER G O   
15325 C CB  . SER G 201 ? 1.4835 1.5162 1.6663 -0.2275 0.2610  0.4369  494 SER G CB  
15326 O OG  . SER G 201 ? 1.5775 1.5583 1.6855 -0.1785 0.3010  0.4840  494 SER G OG  
15327 N N   . ASN G 202 ? 1.6197 1.9860 2.0679 0.1151  0.0934  0.2327  495 ASN G N   
15328 C CA  . ASN G 202 ? 1.6103 2.0561 2.1250 0.0895  0.0969  0.2084  495 ASN G CA  
15329 C C   . ASN G 202 ? 1.7052 2.1570 2.2714 0.0615  0.1472  0.2294  495 ASN G C   
15330 O O   . ASN G 202 ? 1.6881 2.2108 2.2787 0.0513  0.1745  0.2470  495 ASN G O   
15331 C CB  . ASN G 202 ? 1.5384 1.9847 2.0917 0.0835  0.0484  0.1378  495 ASN G CB  
15332 C CG  . ASN G 202 ? 1.4274 1.9661 2.0433 0.0649  0.0442  0.1072  495 ASN G CG  
15333 O OD1 . ASN G 202 ? 1.4146 1.9970 2.0846 0.0390  0.0822  0.1205  495 ASN G OD1 
15334 N ND2 . ASN G 202 ? 1.3642 1.9268 1.9678 0.0809  0.0002  0.0660  495 ASN G ND2 
15335 N N   . THR G 203 ? 1.7943 2.1655 2.3715 0.0501  0.1628  0.2284  496 THR G N   
15336 C CA  . THR G 203 ? 1.8274 2.1832 2.4502 0.0196  0.2177  0.2471  496 THR G CA  
15337 C C   . THR G 203 ? 1.8169 2.1804 2.3866 0.0383  0.2706  0.3214  496 THR G C   
15338 O O   . THR G 203 ? 1.8743 2.2593 2.4724 0.0203  0.3205  0.3449  496 THR G O   
15339 C CB  . THR G 203 ? 1.9363 2.1901 2.5738 0.0031  0.2247  0.2291  496 THR G CB  
15340 O OG1 . THR G 203 ? 2.0359 2.2663 2.7124 -0.0293 0.2882  0.2520  496 THR G OG1 
15341 C CG2 . THR G 203 ? 1.9971 2.1648 2.5460 0.0399  0.2201  0.2638  496 THR G CG2 
15342 N N   . PHE G 204 ? 1.5560 1.9011 2.0470 0.0772  0.2612  0.3571  497 PHE G N   
15343 C CA  . PHE G 204 ? 1.4587 1.8270 1.8926 0.1062  0.3007  0.4225  497 PHE G CA  
15344 C C   . PHE G 204 ? 1.4078 1.8851 1.8658 0.1020  0.3057  0.4236  497 PHE G C   
15345 O O   . PHE G 204 ? 1.4420 1.9398 1.8996 0.1021  0.3545  0.4598  497 PHE G O   
15346 C CB  . PHE G 204 ? 1.4420 1.7998 1.8030 0.1469  0.2777  0.4448  497 PHE G CB  
15347 C CG  . PHE G 204 ? 1.4398 1.8551 1.7478 0.1820  0.3039  0.4998  497 PHE G CG  
15348 C CD1 . PHE G 204 ? 1.5140 1.8833 1.7739 0.2076  0.3526  0.5557  497 PHE G CD1 
15349 C CD2 . PHE G 204 ? 1.3711 1.8863 1.6749 0.1920  0.2795  0.4925  497 PHE G CD2 
15350 C CE1 . PHE G 204 ? 1.5166 1.9475 1.7245 0.2483  0.3722  0.6024  497 PHE G CE1 
15351 C CE2 . PHE G 204 ? 1.3707 1.9499 1.6304 0.2258  0.2985  0.5352  497 PHE G CE2 
15352 C CZ  . PHE G 204 ? 1.4420 1.9843 1.6540 0.2565  0.3431  0.5898  497 PHE G CZ  
15353 N N   . LYS G 205 ? 1.3356 1.8747 1.8093 0.1003  0.2571  0.3831  498 LYS G N   
15354 C CA  . LYS G 205 ? 1.2874 1.9270 1.7846 0.0956  0.2551  0.3747  498 LYS G CA  
15355 C C   . LYS G 205 ? 1.3127 1.9703 1.8754 0.0643  0.2910  0.3668  498 LYS G C   
15356 O O   . LYS G 205 ? 1.3268 2.0312 1.8833 0.0701  0.3307  0.4009  498 LYS G O   
15362 N N   . GLU G 206 ? 1.3252 1.9458 1.9498 0.0328  0.2786  0.3208  499 GLU G N   
15363 C CA  . GLU G 206 ? 1.3449 1.9920 2.0499 -0.0044 0.3087  0.2996  499 GLU G CA  
15364 C C   . GLU G 206 ? 1.5231 2.1344 2.2218 -0.0126 0.3847  0.3536  499 GLU G C   
15365 O O   . GLU G 206 ? 1.5525 2.2179 2.2810 -0.0241 0.4227  0.3652  499 GLU G O   
15371 N N   . GLN G 207 ? 1.5060 2.0205 2.1601 -0.0038 0.4101  0.3877  500 GLN G N   
15372 C CA  . GLN G 207 ? 1.5819 2.0389 2.2275 -0.0134 0.4871  0.4351  500 GLN G CA  
15373 C C   . GLN G 207 ? 1.6185 2.0703 2.1664 0.0364  0.5251  0.5107  500 GLN G C   
15374 O O   . GLN G 207 ? 1.7145 2.1243 2.2406 0.0381  0.5940  0.5565  500 GLN G O   
15375 C CB  . GLN G 207 ? 1.6572 1.9966 2.3156 -0.0372 0.5027  0.4244  500 GLN G CB  
15376 C CG  . GLN G 207 ? 1.6345 1.9756 2.3877 -0.0822 0.4625  0.3447  500 GLN G CG  
15377 C CD  . GLN G 207 ? 1.7200 1.9430 2.4830 -0.1058 0.4806  0.3330  500 GLN G CD  
15378 O OE1 . GLN G 207 ? 1.8149 1.9599 2.5558 -0.1151 0.5491  0.3763  500 GLN G OE1 
15379 N NE2 . GLN G 207 ? 1.6968 1.8988 2.4841 -0.1117 0.4205  0.2749  500 GLN G NE2 
15380 N N   . VAL G 208 ? 1.6825 2.1756 2.1701 0.0785  0.4835  0.5231  501 VAL G N   
15381 C CA  . VAL G 208 ? 1.6908 2.1988 2.0915 0.1300  0.5142  0.5879  501 VAL G CA  
15382 C C   . VAL G 208 ? 1.5966 2.2283 1.9861 0.1525  0.4858  0.5842  501 VAL G C   
15383 O O   . VAL G 208 ? 1.6358 2.3080 1.9828 0.1830  0.5216  0.6262  501 VAL G O   
15384 C CB  . VAL G 208 ? 1.7410 2.1843 2.0669 0.1688  0.5046  0.6181  501 VAL G CB  
15385 C CG1 . VAL G 208 ? 1.6776 2.1841 1.9877 0.1883  0.4400  0.5945  501 VAL G CG1 
15386 C CG2 . VAL G 208 ? 1.7937 2.2215 2.0346 0.2196  0.5584  0.6892  501 VAL G CG2 
15387 N N   . ILE G 209 ? 1.4331 2.1195 1.8537 0.1409  0.4231  0.5339  502 ILE G N   
15388 C CA  . ILE G 209 ? 1.3693 2.1617 1.7708 0.1628  0.3937  0.5283  502 ILE G CA  
15389 C C   . ILE G 209 ? 1.3480 2.2110 1.7984 0.1424  0.4035  0.5076  502 ILE G C   
15390 O O   . ILE G 209 ? 1.3334 2.2762 1.7568 0.1665  0.4072  0.5221  502 ILE G O   
15391 C CB  . ILE G 209 ? 1.2966 2.1059 1.6999 0.1604  0.3287  0.4856  502 ILE G CB  
15392 C CG1 . ILE G 209 ? 1.3135 2.0832 1.6561 0.1920  0.3224  0.5143  502 ILE G CG1 
15393 C CG2 . ILE G 209 ? 1.2325 2.1450 1.6366 0.1664  0.2977  0.4626  502 ILE G CG2 
15394 C CD1 . ILE G 209 ? 1.2506 2.0469 1.5845 0.1944  0.2692  0.4810  502 ILE G CD1 
15395 N N   . ARG G 210 ? 1.3577 2.1948 1.8806 0.1003  0.4100  0.4732  503 ARG G N   
15396 C CA  . ARG G 210 ? 1.3865 2.2894 1.9613 0.0809  0.4276  0.4556  503 ARG G CA  
15397 C C   . ARG G 210 ? 1.5073 2.4163 2.0486 0.0996  0.4980  0.5131  503 ARG G C   
15398 O O   . ARG G 210 ? 1.4891 2.4777 2.0246 0.1132  0.5054  0.5171  503 ARG G O   
15406 N N   . PRO G 211 ? 1.7454 2.5642 2.2563 0.1043  0.5516  0.5583  504 PRO G N   
15407 C CA  . PRO G 211 ? 1.8677 2.6829 2.3266 0.1329  0.6213  0.6184  504 PRO G CA  
15408 C C   . PRO G 211 ? 1.8313 2.7208 2.2065 0.1934  0.6108  0.6523  504 PRO G C   
15409 O O   . PRO G 211 ? 1.8720 2.8146 2.2318 0.2104  0.6426  0.6711  504 PRO G O   
15410 C CB  . PRO G 211 ? 1.9883 2.6786 2.4089 0.1366  0.6703  0.6603  504 PRO G CB  
15411 C CG  . PRO G 211 ? 1.9408 2.5747 2.4339 0.0863  0.6424  0.6103  504 PRO G CG  
15412 C CD  . PRO G 211 ? 1.7904 2.5016 2.3214 0.0783  0.5599  0.5517  504 PRO G CD  
15413 N N   . ILE G 212 ? 1.5449 2.4413 1.8683 0.2261  0.5698  0.6587  505 ILE G N   
15414 C CA  . ILE G 212 ? 1.5378 2.5153 1.7890 0.2828  0.5576  0.6842  505 ILE G CA  
15415 C C   . ILE G 212 ? 1.4635 2.5541 1.7451 0.2761  0.5212  0.6444  505 ILE G C   
15416 O O   . ILE G 212 ? 1.4899 2.6443 1.7286 0.3128  0.5404  0.6674  505 ILE G O   
15417 C CB  . ILE G 212 ? 1.5158 2.4894 1.7194 0.3139  0.5188  0.6911  505 ILE G CB  
15418 C CG1 . ILE G 212 ? 1.4159 2.4169 1.6665 0.2829  0.4492  0.6330  505 ILE G CG1 
15419 C CG2 . ILE G 212 ? 1.6030 2.4618 1.7646 0.3291  0.5599  0.7353  505 ILE G CG2 
15420 C CD1 . ILE G 212 ? 1.3469 2.4638 1.5932 0.2957  0.4047  0.6046  505 ILE G CD1 
15421 N N   . LEU G 213 ? 1.5056 2.6168 1.8524 0.2348  0.4697  0.5851  506 LEU G N   
15422 C CA  . LEU G 213 ? 1.5107 2.7164 1.8828 0.2283  0.4370  0.5454  506 LEU G CA  
15423 C C   . LEU G 213 ? 1.6816 2.9086 2.0782 0.2208  0.4852  0.5553  506 LEU G C   
15424 O O   . LEU G 213 ? 1.7194 3.0247 2.0914 0.2455  0.4868  0.5576  506 LEU G O   
15425 C CB  . LEU G 213 ? 1.3317 2.5389 1.7635 0.1885  0.3797  0.4812  506 LEU G CB  
15426 C CG  . LEU G 213 ? 1.1814 2.3933 1.6005 0.1882  0.3195  0.4489  506 LEU G CG  
15427 C CD1 . LEU G 213 ? 1.1557 2.4589 1.5314 0.2173  0.2965  0.4458  506 LEU G CD1 
15428 C CD2 . LEU G 213 ? 1.2014 2.3400 1.5941 0.1955  0.3188  0.4709  506 LEU G CD2 
15429 N N   . LYS G 214 ? 2.0406 3.1985 2.4877 0.1855  0.5257  0.5586  507 LYS G N   
15430 C CA  . LYS G 214 ? 2.0839 3.2560 2.5670 0.1701  0.5798  0.5662  507 LYS G CA  
15431 C C   . LYS G 214 ? 2.1594 3.3413 2.5616 0.2202  0.6376  0.6291  507 LYS G C   
15432 O O   . LYS G 214 ? 2.2298 3.4634 2.6337 0.2285  0.6673  0.6347  507 LYS G O   
15438 N N   . ALA G 215 ? 1.9246 3.0554 2.2504 0.2587  0.6543  0.6765  508 ALA G N   
15439 C CA  . ALA G 215 ? 1.8320 2.9706 2.0636 0.3202  0.7035  0.7371  508 ALA G CA  
15440 C C   . ALA G 215 ? 1.6220 2.8779 1.8080 0.3653  0.6576  0.7248  508 ALA G C   
15441 O O   . ALA G 215 ? 1.6702 2.9722 1.8119 0.4021  0.6893  0.7484  508 ALA G O   
15442 C CB  . ALA G 215 ? 1.8319 2.8846 1.9914 0.3548  0.7293  0.7876  508 ALA G CB  
15443 N N   . HIS G 216 ? 1.5347 2.8361 1.7306 0.3620  0.5853  0.6861  509 HIS G N   
15444 C CA  . HIS G 216 ? 1.4914 2.9029 1.6499 0.3984  0.5384  0.6666  509 HIS G CA  
15445 C C   . HIS G 216 ? 1.4500 2.9382 1.6438 0.3831  0.5224  0.6275  509 HIS G C   
15446 O O   . HIS G 216 ? 1.4643 3.0325 1.6086 0.4255  0.5166  0.6309  509 HIS G O   
15447 C CB  . HIS G 216 ? 1.4127 2.8447 1.5837 0.3875  0.4709  0.6302  509 HIS G CB  
15448 C CG  . HIS G 216 ? 1.4513 2.8634 1.5603 0.4303  0.4744  0.6679  509 HIS G CG  
15449 N ND1 . HIS G 216 ? 1.5016 2.8089 1.6014 0.4268  0.5080  0.7028  509 HIS G ND1 
15450 C CD2 . HIS G 216 ? 1.4503 2.9387 1.5050 0.4792  0.4477  0.6729  509 HIS G CD2 
15451 C CE1 . HIS G 216 ? 1.5303 2.8475 1.5681 0.4754  0.5027  0.7311  509 HIS G CE1 
15452 N NE2 . HIS G 216 ? 1.4980 2.9301 1.5111 0.5077  0.4658  0.7125  509 HIS G NE2 
15453 N N   . PHE G 217 ? 1.4032 2.8703 1.6797 0.3270  0.5134  0.5879  510 PHE G N   
15454 C CA  . PHE G 217 ? 1.3553 2.8955 1.6673 0.3128  0.4882  0.5429  510 PHE G CA  
15455 C C   . PHE G 217 ? 1.3975 2.9291 1.7504 0.2950  0.5449  0.5521  510 PHE G C   
15456 O O   . PHE G 217 ? 1.3904 2.9896 1.7462 0.3042  0.5442  0.5347  510 PHE G O   
15457 C CB  . PHE G 217 ? 1.2648 2.8058 1.6341 0.2708  0.4231  0.4806  510 PHE G CB  
15458 C CG  . PHE G 217 ? 1.2245 2.7857 1.5564 0.2854  0.3704  0.4660  510 PHE G CG  
15459 C CD1 . PHE G 217 ? 1.2251 2.7239 1.5495 0.2811  0.3644  0.4819  510 PHE G CD1 
15460 C CD2 . PHE G 217 ? 1.1925 2.8355 1.4978 0.3026  0.3300  0.4354  510 PHE G CD2 
15461 C CE1 . PHE G 217 ? 1.1912 2.7140 1.4871 0.2928  0.3213  0.4682  510 PHE G CE1 
15462 C CE2 . PHE G 217 ? 1.1606 2.8260 1.4405 0.3099  0.2868  0.4186  510 PHE G CE2 
15463 C CZ  . PHE G 217 ? 1.1586 2.7667 1.4360 0.3048  0.2837  0.4358  510 PHE G CZ  
15464 N N   . ARG G 218 ? 1.4909 2.9394 1.8780 0.2677  0.5949  0.5768  511 ARG G N   
15465 C CA  . ARG G 218 ? 1.5719 3.0016 1.9963 0.2495  0.6658  0.5953  511 ARG G CA  
15466 C C   . ARG G 218 ? 1.5728 3.0578 2.0858 0.2104  0.6518  0.5413  511 ARG G C   
15467 O O   . ARG G 218 ? 1.6595 3.1531 2.2027 0.2003  0.7107  0.5539  511 ARG G O   
15475 N N   . ARG G 219 ? 1.3625 2.8826 1.9141 0.1911  0.5781  0.4822  512 ARG G N   
15476 C CA  . ARG G 219 ? 1.3160 2.8805 1.9532 0.1565  0.5608  0.4272  512 ARG G CA  
15477 C C   . ARG G 219 ? 1.2765 2.8129 1.9655 0.1231  0.4984  0.3746  512 ARG G C   
15478 O O   . ARG G 219 ? 1.2127 2.7536 1.8628 0.1371  0.4392  0.3548  512 ARG G O   
15479 C CB  . ARG G 219 ? 1.2901 2.9464 1.9020 0.1848  0.5367  0.4046  512 ARG G CB  
15480 C CG  . ARG G 219 ? 1.2667 2.9574 1.7933 0.2262  0.4887  0.4050  512 ARG G CG  
15481 C CD  . ARG G 219 ? 1.2562 3.0314 1.7666 0.2490  0.4750  0.3797  512 ARG G CD  
15482 N NE  . ARG G 219 ? 1.2205 3.0180 1.8131 0.2164  0.4645  0.3310  512 ARG G NE  
15483 C CZ  . ARG G 219 ? 1.2174 3.0825 1.8157 0.2298  0.4628  0.3064  512 ARG G CZ  
15484 N NH1 . ARG G 219 ? 1.1868 3.0740 1.8629 0.2031  0.4522  0.2609  512 ARG G NH1 
15485 N NH2 . ARG G 219 ? 1.2490 3.1630 1.7734 0.2738  0.4704  0.3250  512 ARG G NH2 
15486 N N   . ASP G 220 ? 1.3596 2.8677 2.1365 0.0794  0.5141  0.3503  513 ASP G N   
15487 C CA  . ASP G 220 ? 1.2881 2.7534 2.1100 0.0510  0.4641  0.3066  513 ASP G CA  
15488 C C   . ASP G 220 ? 1.1819 2.6915 2.0064 0.0586  0.3898  0.2485  513 ASP G C   
15489 O O   . ASP G 220 ? 1.1247 2.5930 1.9496 0.0515  0.3401  0.2193  513 ASP G O   
15490 C CB  . ASP G 220 ? 1.3159 2.7627 2.2413 0.0036  0.4959  0.2824  513 ASP G CB  
15491 C CG  . ASP G 220 ? 1.4187 2.8059 2.3449 -0.0107 0.5776  0.3369  513 ASP G CG  
15492 O OD1 . ASP G 220 ? 1.4955 2.8862 2.3537 0.0205  0.6242  0.3923  513 ASP G OD1 
15493 O OD2 . ASP G 220 ? 1.4510 2.7850 2.4424 -0.0515 0.5965  0.3225  513 ASP G OD2 
15494 N N   . GLU G 221 ? 1.1233 2.7095 1.9431 0.0757  0.3854  0.2328  514 GLU G N   
15495 C CA  . GLU G 221 ? 1.0654 2.6877 1.8789 0.0864  0.3214  0.1786  514 GLU G CA  
15496 C C   . GLU G 221 ? 1.0423 2.6543 1.7689 0.1134  0.2777  0.1818  514 GLU G C   
15497 O O   . GLU G 221 ? 1.0070 2.6109 1.7232 0.1156  0.2238  0.1380  514 GLU G O   
15498 C CB  . GLU G 221 ? 1.0725 2.7778 1.9132 0.0954  0.3358  0.1588  514 GLU G CB  
15499 C CG  . GLU G 221 ? 1.1123 2.8380 2.0570 0.0630  0.3646  0.1347  514 GLU G CG  
15500 C CD  . GLU G 221 ? 1.1222 2.8143 2.1203 0.0412  0.3163  0.0826  514 GLU G CD  
15501 O OE1 . GLU G 221 ? 1.1197 2.8134 2.0895 0.0592  0.2550  0.0415  514 GLU G OE1 
15502 O OE2 . GLU G 221 ? 1.1685 2.8265 2.2304 0.0081  0.3404  0.0825  514 GLU G OE2 
15503 N N   . PHE G 222 ? 1.0685 2.6814 1.7319 0.1352  0.3016  0.2309  515 PHE G N   
15504 C CA  . PHE G 222 ? 1.0474 2.6584 1.6403 0.1556  0.2607  0.2289  515 PHE G CA  
15505 C C   . PHE G 222 ? 1.0306 2.5650 1.6266 0.1388  0.2355  0.2247  515 PHE G C   
15506 O O   . PHE G 222 ? 0.9989 2.5117 1.5780 0.1362  0.1872  0.1896  515 PHE G O   
15507 C CB  . PHE G 222 ? 1.0821 2.7258 1.6093 0.1884  0.2882  0.2773  515 PHE G CB  
15508 C CG  . PHE G 222 ? 1.0595 2.7254 1.5273 0.2064  0.2444  0.2633  515 PHE G CG  
15509 C CD1 . PHE G 222 ? 1.0376 2.7492 1.4899 0.2121  0.2087  0.2198  515 PHE G CD1 
15510 C CD2 . PHE G 222 ? 1.0640 2.7036 1.4948 0.2155  0.2395  0.2898  515 PHE G CD2 
15511 C CE1 . PHE G 222 ? 1.0234 2.7530 1.4277 0.2213  0.1716  0.2015  515 PHE G CE1 
15512 C CE2 . PHE G 222 ? 1.0442 2.7127 1.4321 0.2265  0.2015  0.2716  515 PHE G CE2 
15513 C CZ  . PHE G 222 ? 1.0249 2.7373 1.4016 0.2264  0.1684  0.2263  515 PHE G CZ  
15514 N N   . LEU G 223 ? 1.0619 2.5485 1.6744 0.1291  0.2730  0.2621  516 LEU G N   
15515 C CA  . LEU G 223 ? 1.0564 2.4649 1.6737 0.1144  0.2563  0.2617  516 LEU G CA  
15516 C C   . LEU G 223 ? 1.0268 2.4119 1.6989 0.0910  0.2188  0.2047  516 LEU G C   
15517 O O   . LEU G 223 ? 1.0082 2.3422 1.6655 0.0884  0.1800  0.1833  516 LEU G O   
15518 C CB  . LEU G 223 ? 1.1089 2.4675 1.7365 0.1077  0.3104  0.3099  516 LEU G CB  
15519 C CG  . LEU G 223 ? 1.1251 2.3980 1.7830 0.0839  0.3049  0.3031  516 LEU G CG  
15520 C CD1 . LEU G 223 ? 1.1184 2.3501 1.7239 0.0975  0.2650  0.3038  516 LEU G CD1 
15521 C CD2 . LEU G 223 ? 1.2018 2.4264 1.8693 0.0758  0.3690  0.3504  516 LEU G CD2 
15522 N N   . GLY G 224 ? 1.0728 2.4974 1.8069 0.0776  0.2325  0.1801  517 GLY G N   
15523 C CA  . GLY G 224 ? 1.0488 2.4711 1.8353 0.0641  0.1943  0.1205  517 GLY G CA  
15524 C C   . GLY G 224 ? 0.9832 2.4183 1.7264 0.0838  0.1402  0.0807  517 GLY G C   
15525 O O   . GLY G 224 ? 0.9885 2.3833 1.7342 0.0839  0.0979  0.0403  517 GLY G O   
15526 N N   . ARG G 225 ? 0.9694 2.4552 1.6671 0.1029  0.1430  0.0911  518 ARG G N   
15527 C CA  . ARG G 225 ? 0.9518 2.4458 1.6048 0.1193  0.0983  0.0525  518 ARG G CA  
15528 C C   . ARG G 225 ? 0.9448 2.3696 1.5419 0.1219  0.0633  0.0463  518 ARG G C   
15529 O O   . ARG G 225 ? 0.9417 2.3338 1.5181 0.1283  0.0249  0.0045  518 ARG G O   
15530 C CB  . ARG G 225 ? 0.9572 2.5191 1.5710 0.1376  0.1117  0.0659  518 ARG G CB  
15531 C CG  . ARG G 225 ? 0.9503 2.5152 1.5102 0.1522  0.0708  0.0277  518 ARG G CG  
15532 C CD  . ARG G 225 ? 0.9475 2.5021 1.5298 0.1564  0.0405  -0.0259 518 ARG G CD  
15533 N NE  . ARG G 225 ? 0.9555 2.4878 1.4745 0.1706  0.0044  -0.0610 518 ARG G NE  
15534 C CZ  . ARG G 225 ? 0.9617 2.4156 1.4389 0.1689  -0.0258 -0.0795 518 ARG G CZ  
15535 N NH1 . ARG G 225 ? 0.9559 2.3520 1.4479 0.1570  -0.0282 -0.0669 518 ARG G NH1 
15536 N NH2 . ARG G 225 ? 0.9820 2.4088 1.3988 0.1795  -0.0505 -0.1110 518 ARG G NH2 
15537 N N   . ILE G 226 ? 0.9495 2.3492 1.5196 0.1195  0.0792  0.0879  519 ILE G N   
15538 C CA  . ILE G 226 ? 0.9451 2.2893 1.4633 0.1213  0.0527  0.0856  519 ILE G CA  
15539 C C   . ILE G 226 ? 0.9473 2.2105 1.4737 0.1155  0.0242  0.0562  519 ILE G C   
15540 O O   . ILE G 226 ? 0.9540 2.1889 1.5229 0.1062  0.0343  0.0624  519 ILE G O   
15541 C CB  . ILE G 226 ? 0.9522 2.2958 1.4454 0.1243  0.0775  0.1366  519 ILE G CB  
15542 C CG1 . ILE G 226 ? 0.9701 2.2849 1.4999 0.1170  0.1110  0.1718  519 ILE G CG1 
15543 C CG2 . ILE G 226 ? 0.9564 2.3812 1.4240 0.1396  0.0950  0.1571  519 ILE G CG2 
15544 C CD1 . ILE G 226 ? 0.9883 2.3078 1.4851 0.1297  0.1396  0.2249  519 ILE G CD1 
15545 N N   . ASN G 227 ? 0.9507 2.1738 1.4325 0.1227  -0.0097 0.0222  520 ASN G N   
15546 C CA  . ASN G 227 ? 0.9649 2.1069 1.4368 0.1274  -0.0391 -0.0085 520 ASN G CA  
15547 C C   . ASN G 227 ? 0.9704 2.0558 1.4424 0.1207  -0.0303 0.0203  520 ASN G C   
15548 O O   . ASN G 227 ? 0.9792 2.0293 1.4854 0.1184  -0.0343 0.0131  520 ASN G O   
15549 C CB  . ASN G 227 ? 0.9834 2.0724 1.3864 0.1370  -0.0647 -0.0347 520 ASN G CB  
15550 C CG  . ASN G 227 ? 0.9896 2.1170 1.3720 0.1458  -0.0748 -0.0647 520 ASN G CG  
15551 O OD1 . ASN G 227 ? 0.9887 2.1533 1.4016 0.1558  -0.0815 -0.0892 520 ASN G OD1 
15552 N ND2 . ASN G 227 ? 0.9991 2.1214 1.3308 0.1410  -0.0744 -0.0646 520 ASN G ND2 
15553 N N   . GLU G 228 ? 0.9674 2.0519 1.4021 0.1181  -0.0176 0.0519  521 GLU G N   
15554 C CA  . GLU G 228 ? 0.9760 2.0066 1.3964 0.1165  -0.0092 0.0813  521 GLU G CA  
15555 C C   . GLU G 228 ? 0.9684 2.0466 1.3787 0.1159  0.0196  0.1283  521 GLU G C   
15556 O O   . GLU G 228 ? 0.9585 2.0962 1.3488 0.1174  0.0223  0.1303  521 GLU G O   
15557 C CB  . GLU G 228 ? 0.9947 1.9459 1.3615 0.1228  -0.0340 0.0591  521 GLU G CB  
15558 C CG  . GLU G 228 ? 1.0129 1.8872 1.3711 0.1271  -0.0350 0.0726  521 GLU G CG  
15559 C CD  . GLU G 228 ? 1.0297 1.8583 1.4130 0.1346  -0.0560 0.0412  521 GLU G CD  
15560 O OE1 . GLU G 228 ? 1.0482 1.8405 1.4058 0.1487  -0.0845 0.0001  521 GLU G OE1 
15561 O OE2 . GLU G 228 ? 1.0314 1.8591 1.4584 0.1279  -0.0437 0.0556  521 GLU G OE2 
15562 N N   . ILE G 229 ? 0.9795 2.0323 1.4027 0.1166  0.0407  0.1637  522 ILE G N   
15563 C CA  . ILE G 229 ? 0.9836 2.0670 1.3880 0.1253  0.0668  0.2102  522 ILE G CA  
15564 C C   . ILE G 229 ? 0.9900 2.0204 1.3563 0.1297  0.0568  0.2164  522 ILE G C   
15565 O O   . ILE G 229 ? 1.0080 1.9633 1.3719 0.1313  0.0555  0.2223  522 ILE G O   
15566 C CB  . ILE G 229 ? 1.0064 2.0833 1.4367 0.1276  0.1019  0.2492  522 ILE G CB  
15567 C CG1 . ILE G 229 ? 1.0061 2.1308 1.4795 0.1196  0.1174  0.2409  522 ILE G CG1 
15568 C CG2 . ILE G 229 ? 1.0208 2.1302 1.4191 0.1472  0.1287  0.2984  522 ILE G CG2 
15569 C CD1 . ILE G 229 ? 1.0411 2.1538 1.5403 0.1174  0.1614  0.2789  522 ILE G CD1 
15570 N N   . VAL G 230 ? 0.9791 2.0504 1.3175 0.1307  0.0506  0.2117  523 VAL G N   
15571 C CA  . VAL G 230 ? 0.9867 2.0166 1.2934 0.1313  0.0449  0.2133  523 VAL G CA  
15572 C C   . VAL G 230 ? 0.9938 2.0515 1.2924 0.1475  0.0683  0.2596  523 VAL G C   
15573 O O   . VAL G 230 ? 0.9871 2.1319 1.2868 0.1581  0.0811  0.2784  523 VAL G O   
15574 C CB  . VAL G 230 ? 0.9793 2.0393 1.2657 0.1191  0.0309  0.1809  523 VAL G CB  
15575 C CG1 . VAL G 230 ? 0.9912 2.0188 1.2516 0.1164  0.0338  0.1851  523 VAL G CG1 
15576 C CG2 . VAL G 230 ? 0.9862 2.0003 1.2660 0.1102  0.0087  0.1362  523 VAL G CG2 
15577 N N   . TYR G 231 ? 1.0137 1.9965 1.2986 0.1548  0.0728  0.2766  524 TYR G N   
15578 C CA  . TYR G 231 ? 1.0294 2.0255 1.3008 0.1760  0.0956  0.3216  524 TYR G CA  
15579 C C   . TYR G 231 ? 1.0260 2.0455 1.2757 0.1796  0.0938  0.3217  524 TYR G C   
15580 O O   . TYR G 231 ? 1.0314 1.9905 1.2662 0.1682  0.0819  0.2989  524 TYR G O   
15581 C CB  . TYR G 231 ? 1.0612 1.9612 1.3286 0.1839  0.1045  0.3413  524 TYR G CB  
15582 C CG  . TYR G 231 ? 1.0737 1.9558 1.3714 0.1779  0.1155  0.3454  524 TYR G CG  
15583 C CD1 . TYR G 231 ? 1.0941 2.0124 1.3953 0.1914  0.1480  0.3851  524 TYR G CD1 
15584 C CD2 . TYR G 231 ? 1.0728 1.9016 1.3949 0.1603  0.0959  0.3083  524 TYR G CD2 
15585 C CE1 . TYR G 231 ? 1.1137 2.0115 1.4465 0.1806  0.1659  0.3886  524 TYR G CE1 
15586 C CE2 . TYR G 231 ? 1.0851 1.9071 1.4469 0.1497  0.1083  0.3069  524 TYR G CE2 
15587 C CZ  . TYR G 231 ? 1.1058 1.9602 1.4751 0.1564  0.1460  0.3477  524 TYR G CZ  
15588 O OH  . TYR G 231 ? 1.1449 1.9889 1.5572 0.1409  0.1659  0.3461  524 TYR G OH  
15589 N N   . PHE G 232 ? 1.0236 2.1321 1.2705 0.1981  0.1078  0.3469  525 PHE G N   
15590 C CA  . PHE G 232 ? 1.0218 2.1712 1.2590 0.2033  0.1098  0.3481  525 PHE G CA  
15591 C C   . PHE G 232 ? 1.0488 2.1907 1.2666 0.2384  0.1305  0.3948  525 PHE G C   
15592 O O   . PHE G 232 ? 1.0597 2.2692 1.2717 0.2676  0.1447  0.4250  525 PHE G O   
15593 C CB  . PHE G 232 ? 0.9999 2.2775 1.2522 0.1995  0.1040  0.3293  525 PHE G CB  
15594 C CG  . PHE G 232 ? 0.9831 2.2627 1.2465 0.1627  0.0854  0.2781  525 PHE G CG  
15595 C CD1 . PHE G 232 ? 0.9752 2.2375 1.2444 0.1500  0.0740  0.2573  525 PHE G CD1 
15596 C CD2 . PHE G 232 ? 0.9826 2.2791 1.2494 0.1410  0.0830  0.2503  525 PHE G CD2 
15597 C CE1 . PHE G 232 ? 0.9701 2.2257 1.2402 0.1211  0.0583  0.2109  525 PHE G CE1 
15598 C CE2 . PHE G 232 ? 0.9815 2.2654 1.2507 0.1069  0.0711  0.2037  525 PHE G CE2 
15599 C CZ  . PHE G 232 ? 0.9767 2.2373 1.2435 0.0993  0.0577  0.1846  525 PHE G CZ  
15600 N N   . LEU G 233 ? 1.0679 2.1244 1.2679 0.2408  0.1334  0.4015  526 LEU G N   
15601 C CA  . LEU G 233 ? 1.1006 2.1390 1.2761 0.2769  0.1534  0.4452  526 LEU G CA  
15602 C C   . LEU G 233 ? 1.0937 2.2290 1.2704 0.2926  0.1588  0.4495  526 LEU G C   
15603 O O   . LEU G 233 ? 1.0704 2.2452 1.2657 0.2660  0.1489  0.4146  526 LEU G O   
15604 C CB  . LEU G 233 ? 1.1305 2.0358 1.2832 0.2774  0.1538  0.4498  526 LEU G CB  
15605 C CG  . LEU G 233 ? 1.1464 1.9584 1.3027 0.2667  0.1487  0.4448  526 LEU G CG  
15606 C CD1 . LEU G 233 ? 1.1774 1.8672 1.3094 0.2683  0.1419  0.4382  526 LEU G CD1 
15607 C CD2 . LEU G 233 ? 1.1749 1.9936 1.3282 0.2881  0.1724  0.4838  526 LEU G CD2 
15608 N N   . PRO G 234 ? 1.1208 2.2946 1.2773 0.3366  0.1767  0.4906  527 PRO G N   
15609 C CA  . PRO G 234 ? 1.1178 2.3940 1.2790 0.3582  0.1813  0.4939  527 PRO G CA  
15610 C C   . PRO G 234 ? 1.1194 2.3446 1.2810 0.3423  0.1830  0.4802  527 PRO G C   
15611 O O   . PRO G 234 ? 1.1412 2.2375 1.2790 0.3369  0.1853  0.4866  527 PRO G O   
15612 C CB  . PRO G 234 ? 1.1638 2.4499 1.2872 0.4173  0.2022  0.5466  527 PRO G CB  
15613 C CG  . PRO G 234 ? 1.1984 2.3485 1.2951 0.4176  0.2134  0.5708  527 PRO G CG  
15614 C CD  . PRO G 234 ? 1.1635 2.2887 1.2907 0.3700  0.1962  0.5348  527 PRO G CD  
15615 N N   . PHE G 235 ? 1.1018 2.4294 1.2908 0.3356  0.1832  0.4594  528 PHE G N   
15616 C CA  . PHE G 235 ? 1.1082 2.3956 1.3006 0.3168  0.1915  0.4445  528 PHE G CA  
15617 C C   . PHE G 235 ? 1.1496 2.3578 1.3015 0.3565  0.2087  0.4853  528 PHE G C   
15618 O O   . PHE G 235 ? 1.1715 2.4160 1.3038 0.4046  0.2178  0.5225  528 PHE G O   
15619 C CB  . PHE G 235 ? 1.0875 2.5203 1.3260 0.3042  0.1945  0.4161  528 PHE G CB  
15620 C CG  . PHE G 235 ? 1.0574 2.5408 1.3347 0.2519  0.1811  0.3643  528 PHE G CG  
15621 C CD1 . PHE G 235 ? 1.0602 2.4300 1.3265 0.2097  0.1771  0.3389  528 PHE G CD1 
15622 C CD2 . PHE G 235 ? 1.0340 2.6783 1.3546 0.2490  0.1717  0.3387  528 PHE G CD2 
15623 C CE1 . PHE G 235 ? 1.0431 2.4499 1.3374 0.1641  0.1673  0.2916  528 PHE G CE1 
15624 C CE2 . PHE G 235 ? 1.0139 2.6999 1.3677 0.1999  0.1598  0.2880  528 PHE G CE2 
15625 C CZ  . PHE G 235 ? 1.0199 2.5826 1.3591 0.1566  0.1593  0.2657  528 PHE G CZ  
15626 N N   . CYS G 236 ? 1.1765 2.2696 1.3076 0.3410  0.2141  0.4787  529 CYS G N   
15627 C CA  . CYS G 236 ? 1.2121 2.2402 1.3053 0.3783  0.2315  0.5118  529 CYS G CA  
15628 C C   . CYS G 236 ? 1.2102 2.3122 1.3274 0.3721  0.2484  0.4986  529 CYS G C   
15629 O O   . CYS G 236 ? 1.1820 2.3557 1.3425 0.3307  0.2474  0.4602  529 CYS G O   
15630 C CB  . CYS G 236 ? 1.2714 2.1262 1.3192 0.3759  0.2279  0.5155  529 CYS G CB  
15631 S SG  . CYS G 236 ? 1.3024 2.0681 1.3474 0.3269  0.2183  0.4696  529 CYS G SG  
15632 N N   . HIS G 237 ? 0.9075 2.2068 1.7750 -0.1476 -0.1180 0.1259  530 HIS G N   
15633 C CA  . HIS G 237 ? 0.9236 2.1115 1.7120 -0.1246 -0.1146 0.1010  530 HIS G CA  
15634 C C   . HIS G 237 ? 0.8690 2.0554 1.5741 -0.0733 -0.1238 0.0819  530 HIS G C   
15635 O O   . HIS G 237 ? 0.8477 1.9736 1.4885 -0.0354 -0.1064 0.0872  530 HIS G O   
15636 C CB  . HIS G 237 ? 0.8347 1.9510 1.6420 -0.1731 -0.1318 0.0614  530 HIS G CB  
15637 C CG  . HIS G 237 ? 0.8415 1.8390 1.5998 -0.1612 -0.1179 0.0476  530 HIS G CG  
15638 N ND1 . HIS G 237 ? 0.8862 1.8046 1.6426 -0.1904 -0.1289 0.0052  530 HIS G ND1 
15639 C CD2 . HIS G 237 ? 0.8128 1.7612 1.5236 -0.1223 -0.0943 0.0693  530 HIS G CD2 
15640 C CE1 . HIS G 237 ? 0.8812 1.7110 1.5975 -0.1677 -0.1107 0.0047  530 HIS G CE1 
15641 N NE2 . HIS G 237 ? 0.8357 1.6839 1.5245 -0.1281 -0.0915 0.0438  530 HIS G NE2 
15642 N N   . SER G 238 ? 0.8006 2.0571 1.5090 -0.0728 -0.1517 0.0636  531 SER G N   
15643 C CA  . SER G 238 ? 0.7880 2.0433 1.4198 -0.0278 -0.1636 0.0476  531 SER G CA  
15644 C C   . SER G 238 ? 0.7524 2.0180 1.3439 0.0302  -0.1387 0.0802  531 SER G C   
15645 O O   . SER G 238 ? 0.7351 1.9364 1.2498 0.0658  -0.1316 0.0722  531 SER G O   
15646 C CB  . SER G 238 ? 0.8071 2.1573 1.4632 -0.0377 -0.1993 0.0334  531 SER G CB  
15647 O OG  . SER G 238 ? 0.8428 2.1984 1.5517 -0.0990 -0.2219 0.0060  531 SER G OG  
15648 N N   . GLU G 239 ? 0.8281 2.1709 1.4715 0.0378  -0.1228 0.1164  532 GLU G N   
15649 C CA  . GLU G 239 ? 0.8374 2.1923 1.4421 0.0934  -0.0980 0.1431  532 GLU G CA  
15650 C C   . GLU G 239 ? 0.8220 2.0917 1.3905 0.1006  -0.0681 0.1559  532 GLU G C   
15651 O O   . GLU G 239 ? 0.7866 2.0277 1.2962 0.1447  -0.0510 0.1646  532 GLU G O   
15652 C CB  . GLU G 239 ? 0.8951 2.3689 1.5637 0.1056  -0.0881 0.1755  532 GLU G CB  
15653 C CG  . GLU G 239 ? 0.9982 2.5158 1.7495 0.0619  -0.0735 0.1998  532 GLU G CG  
15654 C CD  . GLU G 239 ? 1.0814 2.6865 1.9181 0.0158  -0.1016 0.1929  532 GLU G CD  
15655 O OE1 . GLU G 239 ? 1.1138 2.7533 1.9417 0.0219  -0.1342 0.1696  532 GLU G OE1 
15656 O OE2 . GLU G 239 ? 1.1476 2.7895 2.0602 -0.0280 -0.0921 0.2125  532 GLU G OE2 
15657 N N   . LEU G 240 ? 0.8211 2.0520 1.4265 0.0574  -0.0626 0.1586  533 LEU G N   
15658 C CA  . LEU G 240 ? 0.7873 1.9358 1.3572 0.0634  -0.0399 0.1707  533 LEU G CA  
15659 C C   . LEU G 240 ? 0.7160 1.7764 1.2083 0.0850  -0.0471 0.1416  533 LEU G C   
15660 O O   . LEU G 240 ? 0.6834 1.7015 1.1179 0.1183  -0.0314 0.1499  533 LEU G O   
15661 C CB  . LEU G 240 ? 0.7075 1.8253 1.3348 0.0137  -0.0360 0.1799  533 LEU G CB  
15662 C CG  . LEU G 240 ? 0.7132 1.9057 1.4178 -0.0130 -0.0221 0.2174  533 LEU G CG  
15663 C CD1 . LEU G 240 ? 0.7392 1.8830 1.4978 -0.0647 -0.0219 0.2233  533 LEU G CD1 
15664 C CD2 . LEU G 240 ? 0.7013 1.9198 1.3799 0.0218  0.0090  0.2557  533 LEU G CD2 
15665 N N   . LEU G 241 ? 0.7881 1.8244 1.2782 0.0644  -0.0705 0.1065  534 LEU G N   
15666 C CA  . LEU G 241 ? 0.8039 1.7686 1.2222 0.0839  -0.0764 0.0785  534 LEU G CA  
15667 C C   . LEU G 241 ? 0.8553 1.8384 1.2144 0.1333  -0.0740 0.0849  534 LEU G C   
15668 O O   . LEU G 241 ? 0.8794 1.8010 1.1773 0.1591  -0.0637 0.0823  534 LEU G O   
15669 C CB  . LEU G 241 ? 0.8291 1.7807 1.2494 0.0561  -0.1014 0.0386  534 LEU G CB  
15670 C CG  . LEU G 241 ? 0.8403 1.7199 1.2812 0.0190  -0.1009 0.0156  534 LEU G CG  
15671 C CD1 . LEU G 241 ? 0.8479 1.7281 1.3582 -0.0100 -0.0880 0.0418  534 LEU G CD1 
15672 C CD2 . LEU G 241 ? 0.8857 1.7740 1.3338 -0.0108 -0.1269 -0.0253 534 LEU G CD2 
15673 N N   . GLN G 242 ? 0.9365 2.0052 1.3189 0.1460  -0.0836 0.0944  535 GLN G N   
15674 C CA  . GLN G 242 ? 0.8367 1.9263 1.1711 0.1963  -0.0813 0.1031  535 GLN G CA  
15675 C C   . GLN G 242 ? 0.7921 1.8529 1.0946 0.2287  -0.0516 0.1259  535 GLN G C   
15676 O O   . GLN G 242 ? 0.8210 1.8391 1.0585 0.2659  -0.0451 0.1239  535 GLN G O   
15677 C CB  . GLN G 242 ? 0.7960 1.9954 1.1802 0.2030  -0.0960 0.1141  535 GLN G CB  
15678 C CG  . GLN G 242 ? 0.7894 2.0177 1.1332 0.2555  -0.1005 0.1214  535 GLN G CG  
15679 C CD  . GLN G 242 ? 0.7556 2.0997 1.1586 0.2565  -0.1225 0.1298  535 GLN G CD  
15680 O OE1 . GLN G 242 ? 0.7281 2.1271 1.1988 0.2118  -0.1376 0.1250  535 GLN G OE1 
15681 N NE2 . GLN G 242 ? 0.7692 2.1519 1.1515 0.3072  -0.1247 0.1436  535 GLN G NE2 
15682 N N   . LEU G 243 ? 0.6852 1.7652 1.0305 0.2115  -0.0340 0.1471  536 LEU G N   
15683 C CA  . LEU G 243 ? 0.6834 1.7428 0.9984 0.2361  -0.0064 0.1682  536 LEU G CA  
15684 C C   . LEU G 243 ? 0.6844 1.6436 0.9395 0.2375  -0.0021 0.1567  536 LEU G C   
15685 O O   . LEU G 243 ? 0.6941 1.6139 0.8868 0.2712  0.0079  0.1556  536 LEU G O   
15686 C CB  . LEU G 243 ? 0.6782 1.7846 1.0536 0.2110  0.0101  0.1961  536 LEU G CB  
15687 C CG  . LEU G 243 ? 0.6799 1.8920 1.1043 0.2237  0.0223  0.2198  536 LEU G CG  
15688 C CD1 . LEU G 243 ? 0.6790 1.9307 1.1700 0.1849  0.0359  0.2472  536 LEU G CD1 
15689 C CD2 . LEU G 243 ? 0.6924 1.9093 1.0631 0.2770  0.0458  0.2294  536 LEU G CD2 
15690 N N   . VAL G 244 ? 0.6791 1.5972 0.9572 0.2004  -0.0097 0.1475  537 VAL G N   
15691 C CA  . VAL G 244 ? 0.6791 1.5113 0.9137 0.1994  -0.0070 0.1373  537 VAL G CA  
15692 C C   . VAL G 244 ? 0.6874 1.4779 0.8581 0.2246  -0.0144 0.1150  537 VAL G C   
15693 O O   . VAL G 244 ? 0.6924 1.4327 0.8106 0.2438  -0.0055 0.1155  537 VAL G O   
15694 C CB  . VAL G 244 ? 0.6785 1.4758 0.9543 0.1597  -0.0148 0.1271  537 VAL G CB  
15695 C CG1 . VAL G 244 ? 0.6784 1.3968 0.9160 0.1628  -0.0115 0.1175  537 VAL G CG1 
15696 C CG2 . VAL G 244 ? 0.6784 1.5061 1.0157 0.1339  -0.0058 0.1547  537 VAL G CG2 
15697 N N   . SER G 245 ? 0.7290 1.5415 0.9033 0.2224  -0.0317 0.0967  538 SER G N   
15698 C CA  . SER G 245 ? 0.7105 1.4893 0.8238 0.2460  -0.0388 0.0804  538 SER G CA  
15699 C C   . SER G 245 ? 0.7218 1.5012 0.7898 0.2891  -0.0275 0.0949  538 SER G C   
15700 O O   . SER G 245 ? 0.7375 1.4589 0.7467 0.3079  -0.0238 0.0886  538 SER G O   
15701 C CB  . SER G 245 ? 0.7447 1.5635 0.8692 0.2379  -0.0613 0.0636  538 SER G CB  
15702 O OG  . SER G 245 ? 0.8262 1.6229 0.8890 0.2664  -0.0671 0.0569  538 SER G OG  
15703 N N   . ARG G 246 ? 0.7197 1.5636 0.8171 0.3043  -0.0205 0.1137  539 ARG G N   
15704 C CA  . ARG G 246 ? 0.7969 1.6416 0.8552 0.3484  -0.0058 0.1256  539 ARG G CA  
15705 C C   . ARG G 246 ? 0.8596 1.6351 0.8703 0.3544  0.0119  0.1269  539 ARG G C   
15706 O O   . ARG G 246 ? 0.8891 1.6092 0.8390 0.3805  0.0168  0.1206  539 ARG G O   
15707 C CB  . ARG G 246 ? 0.7353 1.6709 0.8447 0.3604  0.0029  0.1455  539 ARG G CB  
15708 C CG  . ARG G 246 ? 0.8234 1.7687 0.9010 0.4089  0.0231  0.1568  539 ARG G CG  
15709 C CD  . ARG G 246 ? 0.8152 1.8466 0.9494 0.4095  0.0403  0.1781  539 ARG G CD  
15710 N NE  . ARG G 246 ? 0.8512 1.9174 0.9713 0.4607  0.0595  0.1877  539 ARG G NE  
15711 C CZ  . ARG G 246 ? 0.9177 1.9488 0.9895 0.4870  0.0859  0.1892  539 ARG G CZ  
15712 N NH1 . ARG G 246 ? 0.9512 2.0130 1.0125 0.5366  0.1052  0.1946  539 ARG G NH1 
15713 N NH2 . ARG G 246 ? 0.9733 1.9400 1.0073 0.4645  0.0925  0.1844  539 ARG G NH2 
15714 N N   . GLU G 247 ? 1.0419 1.8184 1.0804 0.3277  0.0193  0.1359  540 GLU G N   
15715 C CA  . GLU G 247 ? 1.0662 1.7873 1.0628 0.3294  0.0317  0.1388  540 GLU G CA  
15716 C C   . GLU G 247 ? 0.9798 1.6229 0.9353 0.3219  0.0230  0.1208  540 GLU G C   
15717 O O   . GLU G 247 ? 1.0071 1.5989 0.9058 0.3392  0.0290  0.1154  540 GLU G O   
15718 C CB  . GLU G 247 ? 1.1176 1.8590 1.1555 0.3007  0.0379  0.1569  540 GLU G CB  
15719 C CG  . GLU G 247 ? 1.1670 1.9850 1.2406 0.3070  0.0526  0.1794  540 GLU G CG  
15720 C CD  . GLU G 247 ? 1.2193 2.0420 1.2412 0.3464  0.0722  0.1831  540 GLU G CD  
15721 O OE1 . GLU G 247 ? 1.2661 2.0268 1.2262 0.3565  0.0759  0.1745  540 GLU G OE1 
15722 O OE2 . GLU G 247 ? 1.2394 2.1286 1.2838 0.3672  0.0840  0.1931  540 GLU G OE2 
15723 N N   . LEU G 248 ? 0.8278 1.4627 0.8133 0.2948  0.0103  0.1104  541 LEU G N   
15724 C CA  . LEU G 248 ? 0.7781 1.3495 0.7339 0.2860  0.0051  0.0939  541 LEU G CA  
15725 C C   . LEU G 248 ? 0.8170 1.3582 0.7159 0.3127  0.0040  0.0845  541 LEU G C   
15726 O O   . LEU G 248 ? 0.8124 1.2954 0.6705 0.3136  0.0066  0.0772  541 LEU G O   
15727 C CB  . LEU G 248 ? 0.7250 1.3000 0.7227 0.2570  -0.0053 0.0807  541 LEU G CB  
15728 C CG  . LEU G 248 ? 0.6944 1.2705 0.7441 0.2289  -0.0033 0.0894  541 LEU G CG  
15729 C CD1 . LEU G 248 ? 0.6909 1.2705 0.7840 0.2028  -0.0123 0.0724  541 LEU G CD1 
15730 C CD2 . LEU G 248 ? 0.6942 1.2202 0.7242 0.2262  0.0023  0.0935  541 LEU G CD2 
15731 N N   . HIS G 249 ? 0.8101 1.3931 0.7101 0.3341  -0.0002 0.0873  542 HIS G N   
15732 C CA  . HIS G 249 ? 0.8721 1.4277 0.7194 0.3650  -0.0008 0.0850  542 HIS G CA  
15733 C C   . HIS G 249 ? 0.9196 1.4312 0.7205 0.3892  0.0141  0.0898  542 HIS G C   
15734 O O   . HIS G 249 ? 0.9583 1.4058 0.7080 0.3986  0.0165  0.0840  542 HIS G O   
15735 C CB  . HIS G 249 ? 0.8862 1.5064 0.7524 0.3866  -0.0100 0.0919  542 HIS G CB  
15736 C CG  . HIS G 249 ? 0.9025 1.5415 0.7780 0.3712  -0.0290 0.0813  542 HIS G CG  
15737 N ND1 . HIS G 249 ? 0.9029 1.5922 0.8336 0.3401  -0.0409 0.0740  542 HIS G ND1 
15738 C CD2 . HIS G 249 ? 0.9468 1.5589 0.7789 0.3814  -0.0380 0.0762  542 HIS G CD2 
15739 C CE1 . HIS G 249 ? 0.9203 1.6137 0.8379 0.3318  -0.0574 0.0607  542 HIS G CE1 
15740 N NE2 . HIS G 249 ? 0.9543 1.6043 0.8111 0.3572  -0.0555 0.0637  542 HIS G NE2 
15741 N N   . TYR G 250 ? 1.0359 1.5806 0.8530 0.3972  0.0250  0.0995  543 TYR G N   
15742 C CA  . TYR G 250 ? 1.1004 1.6027 0.8685 0.4178  0.0399  0.0990  543 TYR G CA  
15743 C C   . TYR G 250 ? 1.0508 1.4833 0.7861 0.3948  0.0384  0.0893  543 TYR G C   
15744 O O   . TYR G 250 ? 1.0917 1.4603 0.7728 0.4072  0.0423  0.0807  543 TYR G O   
15745 C CB  . TYR G 250 ? 1.1245 1.6792 0.9145 0.4238  0.0535  0.1107  543 TYR G CB  
15746 C CG  . TYR G 250 ? 1.1701 1.6801 0.9056 0.4353  0.0677  0.1058  543 TYR G CG  
15747 C CD1 . TYR G 250 ? 1.2468 1.7013 0.9227 0.4677  0.0761  0.0941  543 TYR G CD1 
15748 C CD2 . TYR G 250 ? 1.1887 1.7097 0.9299 0.4132  0.0718  0.1129  543 TYR G CD2 
15749 C CE1 . TYR G 250 ? 1.3214 1.7306 0.9426 0.4753  0.0878  0.0840  543 TYR G CE1 
15750 C CE2 . TYR G 250 ? 1.2416 1.7252 0.9262 0.4215  0.0819  0.1061  543 TYR G CE2 
15751 C CZ  . TYR G 250 ? 1.3013 1.7285 0.9252 0.4514  0.0897  0.0888  543 TYR G CZ  
15752 O OH  . TYR G 250 ? 1.3588 1.7443 0.9216 0.4570  0.0986  0.0764  543 TYR G OH  
15753 N N   . TRP G 251 ? 0.9482 1.3933 0.7209 0.3607  0.0322  0.0917  544 TRP G N   
15754 C CA  . TRP G 251 ? 0.9188 1.3124 0.6731 0.3385  0.0291  0.0858  544 TRP G CA  
15755 C C   . TRP G 251 ? 0.9339 1.2759 0.6645 0.3329  0.0241  0.0739  544 TRP G C   
15756 O O   . TRP G 251 ? 0.9739 1.2631 0.6703 0.3258  0.0246  0.0676  544 TRP G O   
15757 C CB  . TRP G 251 ? 0.8489 1.2708 0.6560 0.3081  0.0240  0.0950  544 TRP G CB  
15758 C CG  . TRP G 251 ? 0.8413 1.2963 0.6546 0.3094  0.0307  0.1106  544 TRP G CG  
15759 C CD1 . TRP G 251 ? 0.8325 1.3456 0.6949 0.3023  0.0338  0.1273  544 TRP G CD1 
15760 C CD2 . TRP G 251 ? 0.8695 1.3015 0.6339 0.3167  0.0359  0.1113  544 TRP G CD2 
15761 N NE1 . TRP G 251 ? 0.8385 1.3688 0.6845 0.3063  0.0429  0.1418  544 TRP G NE1 
15762 C CE2 . TRP G 251 ? 0.8707 1.3523 0.6535 0.3158  0.0435  0.1304  544 TRP G CE2 
15763 C CE3 . TRP G 251 ? 0.9232 1.2965 0.6283 0.3214  0.0346  0.0968  544 TRP G CE3 
15764 C CZ2 . TRP G 251 ? 0.9320 1.4087 0.6694 0.3217  0.0499  0.1345  544 TRP G CZ2 
15765 C CZ3 . TRP G 251 ? 0.9562 1.3218 0.6187 0.3252  0.0386  0.0973  544 TRP G CZ3 
15766 C CH2 . TRP G 251 ? 0.9646 1.3828 0.6401 0.3265  0.0463  0.1156  544 TRP G CH2 
15767 N N   . ALA G 252 ? 0.9635 1.3234 0.7111 0.3341  0.0190  0.0711  545 ALA G N   
15768 C CA  . ALA G 252 ? 0.9212 1.2370 0.6399 0.3315  0.0173  0.0629  545 ALA G CA  
15769 C C   . ALA G 252 ? 0.9442 1.2098 0.6032 0.3582  0.0233  0.0637  545 ALA G C   
15770 O O   . ALA G 252 ? 0.9675 1.1745 0.5926 0.3500  0.0261  0.0593  545 ALA G O   
15771 C CB  . ALA G 252 ? 0.8999 1.2505 0.6394 0.3300  0.0097  0.0595  545 ALA G CB  
15772 N N   . LYS G 253 ? 0.9557 1.2441 0.6057 0.3901  0.0266  0.0700  546 LYS G N   
15773 C CA  . LYS G 253 ? 1.0449 1.2820 0.6409 0.4218  0.0343  0.0708  546 LYS G CA  
15774 C C   . LYS G 253 ? 1.1396 1.3151 0.6987 0.4128  0.0412  0.0614  546 LYS G C   
15775 O O   . LYS G 253 ? 1.1880 1.2927 0.7032 0.4138  0.0441  0.0569  546 LYS G O   
15781 N N   . LYS G 254 ? 1.1059 1.3089 0.6819 0.4014  0.0428  0.0594  547 LYS G N   
15782 C CA  . LYS G 254 ? 1.1347 1.2884 0.6732 0.3905  0.0454  0.0489  547 LYS G CA  
15783 C C   . LYS G 254 ? 1.1172 1.2297 0.6548 0.3548  0.0369  0.0439  547 LYS G C   
15784 O O   . LYS G 254 ? 1.1384 1.1854 0.6333 0.3484  0.0377  0.0339  547 LYS G O   
15790 N N   . ALA G 255 ? 1.1900 1.3413 0.7779 0.3311  0.0299  0.0499  548 ALA G N   
15791 C CA  . ALA G 255 ? 1.1401 1.2671 0.7399 0.2990  0.0246  0.0468  548 ALA G CA  
15792 C C   . ALA G 255 ? 1.2005 1.2680 0.7631 0.3006  0.0293  0.0434  548 ALA G C   
15793 O O   . ALA G 255 ? 1.2515 1.2697 0.7913 0.2824  0.0287  0.0377  548 ALA G O   
15794 C CB  . ALA G 255 ? 1.0642 1.2410 0.7243 0.2817  0.0206  0.0518  548 ALA G CB  
15795 N N   . LYS G 256 ? 1.1415 1.2157 0.6979 0.3210  0.0330  0.0488  549 LYS G N   
15796 C CA  . LYS G 256 ? 1.1886 1.2080 0.7060 0.3261  0.0385  0.0519  549 LYS G CA  
15797 C C   . LYS G 256 ? 1.2679 1.2174 0.7315 0.3419  0.0437  0.0482  549 LYS G C   
15798 O O   . LYS G 256 ? 1.3039 1.1887 0.7353 0.3321  0.0482  0.0491  549 LYS G O   
15799 C CB  . LYS G 256 ? 1.1698 1.2186 0.6869 0.3497  0.0379  0.0613  549 LYS G CB  
15800 C CG  . LYS G 256 ? 1.2102 1.2052 0.6812 0.3612  0.0434  0.0714  549 LYS G CG  
15801 C CD  . LYS G 256 ? 1.1950 1.1959 0.6755 0.3340  0.0460  0.0728  549 LYS G CD  
15802 C CE  . LYS G 256 ? 1.2598 1.2050 0.6906 0.3406  0.0538  0.0875  549 LYS G CE  
15803 N NZ  . LYS G 256 ? 1.2585 1.1963 0.6948 0.3072  0.0630  0.0873  549 LYS G NZ  
15804 N N   . GLN G 257 ? 1.2896 1.2505 0.7436 0.3654  0.0449  0.0434  550 GLN G N   
15805 C CA  . GLN G 257 ? 1.3960 1.2884 0.7962 0.3848  0.0520  0.0343  550 GLN G CA  
15806 C C   . GLN G 257 ? 1.4290 1.2681 0.8074 0.3508  0.0483  0.0195  550 GLN G C   
15807 O O   . GLN G 257 ? 1.5026 1.2610 0.8381 0.3487  0.0526  0.0134  550 GLN G O   
15813 N N   . ARG G 258 ? 1.5452 1.4284 0.9544 0.3231  0.0389  0.0150  551 ARG G N   
15814 C CA  . ARG G 258 ? 1.6346 1.4784 1.0242 0.2910  0.0308  0.0009  551 ARG G CA  
15815 C C   . ARG G 258 ? 1.6513 1.4940 1.0727 0.2493  0.0231  0.0053  551 ARG G C   
15816 O O   . ARG G 258 ? 1.6963 1.4807 1.0932 0.2255  0.0204  -0.0034 551 ARG G O   
15817 C CB  . ARG G 258 ? 1.6475 1.5383 1.0446 0.2851  0.0226  -0.0049 551 ARG G CB  
15818 C CG  . ARG G 258 ? 1.7600 1.6063 1.0948 0.2983  0.0254  -0.0253 551 ARG G CG  
15819 C CD  . ARG G 258 ? 1.7451 1.6374 1.0855 0.2780  0.0125  -0.0282 551 ARG G CD  
15820 N NE  . ARG G 258 ? 1.8269 1.6757 1.0995 0.2829  0.0128  -0.0526 551 ARG G NE  
15821 C CZ  . ARG G 258 ? 1.8646 1.7217 1.1019 0.3181  0.0277  -0.0601 551 ARG G CZ  
15822 N NH1 . ARG G 258 ? 1.9505 1.7629 1.1197 0.3206  0.0291  -0.0870 551 ARG G NH1 
15823 N NH2 . ARG G 258 ? 1.8420 1.7544 1.1125 0.3498  0.0418  -0.0423 551 ARG G NH2 
15824 N N   . HIS G 259 ? 1.6531 1.5595 1.1310 0.2398  0.0210  0.0179  552 HIS G N   
15825 C CA  . HIS G 259 ? 1.6412 1.5585 1.1578 0.2029  0.0162  0.0216  552 HIS G CA  
15826 C C   . HIS G 259 ? 1.5846 1.5045 1.1188 0.2023  0.0278  0.0317  552 HIS G C   
15827 O O   . HIS G 259 ? 1.5174 1.4592 1.0918 0.1767  0.0288  0.0357  552 HIS G O   
15828 C CB  . HIS G 259 ? 1.6239 1.6094 1.1935 0.1890  0.0046  0.0260  552 HIS G CB  
15829 C CG  . HIS G 259 ? 1.6601 1.6565 1.2067 0.1975  -0.0045 0.0207  552 HIS G CG  
15830 N ND1 . HIS G 259 ? 1.7338 1.6901 1.2371 0.1841  -0.0139 0.0069  552 HIS G ND1 
15831 C CD2 . HIS G 259 ? 1.6518 1.6958 1.2101 0.2166  -0.0045 0.0271  552 HIS G CD2 
15832 C CE1 . HIS G 259 ? 1.8023 1.7823 1.2864 0.1969  -0.0184 0.0044  552 HIS G CE1 
15833 N NE2 . HIS G 259 ? 1.7334 1.7679 1.2524 0.2166  -0.0118 0.0188  552 HIS G NE2 
15834 N N   . ASN G 260 ? 1.4494 1.3502 0.9526 0.2323  0.0368  0.0364  553 ASN G N   
15835 C CA  . ASN G 260 ? 1.4305 1.3362 0.9379 0.2357  0.0466  0.0468  553 ASN G CA  
15836 C C   . ASN G 260 ? 1.3497 1.3253 0.9137 0.2260  0.0458  0.0474  553 ASN G C   
15837 O O   . ASN G 260 ? 1.3508 1.3334 0.9294 0.2117  0.0546  0.0506  553 ASN G O   
15838 C CB  . ASN G 260 ? 1.4598 1.3099 0.9477 0.2115  0.0554  0.0517  553 ASN G CB  
15839 C CG  . ASN G 260 ? 1.4880 1.3249 0.9534 0.2233  0.0678  0.0659  553 ASN G CG  
15840 O OD1 . ASN G 260 ? 1.5064 1.3649 0.9596 0.2539  0.0668  0.0709  553 ASN G OD1 
15841 N ND2 . ASN G 260 ? 1.5413 1.3477 1.0012 0.1980  0.0792  0.0743  553 ASN G ND2 
15842 N N   . ILE G 261 ? 1.3321 1.3568 0.9268 0.2340  0.0373  0.0443  554 ILE G N   
15843 C CA  . ILE G 261 ? 1.2438 1.3265 0.8928 0.2269  0.0365  0.0436  554 ILE G CA  
15844 C C   . ILE G 261 ? 1.2266 1.3389 0.8726 0.2504  0.0366  0.0443  554 ILE G C   
15845 O O   . ILE G 261 ? 1.2535 1.3786 0.8886 0.2721  0.0317  0.0467  554 ILE G O   
15846 C CB  . ILE G 261 ? 1.1594 1.2795 0.8516 0.2171  0.0265  0.0439  554 ILE G CB  
15847 C CG1 . ILE G 261 ? 1.1942 1.2939 0.8899 0.1930  0.0210  0.0438  554 ILE G CG1 
15848 C CG2 . ILE G 261 ? 1.1098 1.2786 0.8604 0.2105  0.0272  0.0434  554 ILE G CG2 
15849 C CD1 . ILE G 261 ? 1.1897 1.3242 0.9168 0.1857  0.0081  0.0485  554 ILE G CD1 
15850 N N   . THR G 262 ? 1.1535 1.2808 0.8094 0.2454  0.0423  0.0413  555 THR G N   
15851 C CA  . THR G 262 ? 1.0870 1.2488 0.7423 0.2621  0.0382  0.0394  555 THR G CA  
15852 C C   . THR G 262 ? 1.0123 1.2242 0.7261 0.2514  0.0330  0.0310  555 THR G C   
15853 O O   . THR G 262 ? 1.0156 1.2347 0.7626 0.2327  0.0387  0.0227  555 THR G O   
15854 C CB  . THR G 262 ? 1.0908 1.2417 0.7148 0.2625  0.0456  0.0388  555 THR G CB  
15855 O OG1 . THR G 262 ? 1.0814 1.2493 0.7381 0.2406  0.0540  0.0267  555 THR G OG1 
15856 C CG2 . THR G 262 ? 1.1269 1.2183 0.7001 0.2648  0.0544  0.0507  555 THR G CG2 
15857 N N   . LEU G 263 ? 0.9213 1.1669 0.6507 0.2639  0.0240  0.0342  556 LEU G N   
15858 C CA  . LEU G 263 ? 0.8476 1.1351 0.6343 0.2518  0.0191  0.0300  556 LEU G CA  
15859 C C   . LEU G 263 ? 0.8989 1.2212 0.6963 0.2532  0.0132  0.0199  556 LEU G C   
15860 O O   . LEU G 263 ? 1.0114 1.3518 0.7853 0.2715  0.0063  0.0242  556 LEU G O   
15861 C CB  . LEU G 263 ? 0.7903 1.0983 0.5927 0.2588  0.0144  0.0420  556 LEU G CB  
15862 C CG  . LEU G 263 ? 0.7553 1.0950 0.6180 0.2424  0.0114  0.0455  556 LEU G CG  
15863 C CD1 . LEU G 263 ? 0.7459 1.0640 0.6310 0.2246  0.0144  0.0462  556 LEU G CD1 
15864 C CD2 . LEU G 263 ? 0.7489 1.1171 0.6185 0.2520  0.0091  0.0605  556 LEU G CD2 
15865 N N   . LEU G 264 ? 0.8623 1.1947 0.6968 0.2342  0.0150  0.0055  557 LEU G N   
15866 C CA  . LEU G 264 ? 0.8664 1.2281 0.7104 0.2293  0.0079  -0.0106 557 LEU G CA  
15867 C C   . LEU G 264 ? 0.8029 1.1838 0.7116 0.2105  0.0056  -0.0182 557 LEU G C   
15868 O O   . LEU G 264 ? 0.8127 1.1792 0.7547 0.2024  0.0121  -0.0111 557 LEU G O   
15869 C CB  . LEU G 264 ? 0.9707 1.3126 0.7803 0.2248  0.0159  -0.0273 557 LEU G CB  
15870 C CG  . LEU G 264 ? 1.1035 1.4155 0.8494 0.2394  0.0220  -0.0159 557 LEU G CG  
15871 C CD1 . LEU G 264 ? 1.2102 1.5070 0.9271 0.2307  0.0343  -0.0306 557 LEU G CD1 
15872 C CD2 . LEU G 264 ? 1.1817 1.5124 0.8930 0.2621  0.0082  -0.0033 557 LEU G CD2 
15873 N N   . TRP G 265 ? 0.7768 1.1901 0.7049 0.2026  -0.0051 -0.0310 558 TRP G N   
15874 C CA  . TRP G 265 ? 0.7634 1.1867 0.7543 0.1820  -0.0069 -0.0385 558 TRP G CA  
15875 C C   . TRP G 265 ? 0.7887 1.2302 0.7872 0.1669  -0.0166 -0.0665 558 TRP G C   
15876 O O   . TRP G 265 ? 0.8150 1.2687 0.7674 0.1735  -0.0240 -0.0782 558 TRP G O   
15877 C CB  . TRP G 265 ? 0.7378 1.1906 0.7651 0.1826  -0.0122 -0.0135 558 TRP G CB  
15878 C CG  . TRP G 265 ? 0.7396 1.2363 0.7489 0.1971  -0.0229 -0.0032 558 TRP G CG  
15879 C CD1 . TRP G 265 ? 0.7430 1.2883 0.7812 0.1877  -0.0361 -0.0074 558 TRP G CD1 
15880 C CD2 . TRP G 265 ? 0.7432 1.2407 0.7064 0.2243  -0.0210 0.0133  558 TRP G CD2 
15881 N NE1 . TRP G 265 ? 0.7443 1.3282 0.7613 0.2103  -0.0422 0.0076  558 TRP G NE1 
15882 C CE2 . TRP G 265 ? 0.7469 1.2977 0.7159 0.2349  -0.0320 0.0199  558 TRP G CE2 
15883 C CE3 . TRP G 265 ? 0.7492 1.2061 0.6692 0.2400  -0.0113 0.0222  558 TRP G CE3 
15884 C CZ2 . TRP G 265 ? 0.7575 1.3195 0.6907 0.2658  -0.0311 0.0354  558 TRP G CZ2 
15885 C CZ3 . TRP G 265 ? 0.7640 1.2241 0.6441 0.2669  -0.0112 0.0350  558 TRP G CZ3 
15886 C CH2 . TRP G 265 ? 0.7685 1.2794 0.6553 0.2821  -0.0199 0.0417  558 TRP G CH2 
15887 N N   . GLU G 266 ? 0.8074 1.2486 0.8627 0.1456  -0.0178 -0.0768 559 GLU G N   
15888 C CA  . GLU G 266 ? 0.8823 1.3394 0.9503 0.1255  -0.0298 -0.1065 559 GLU G CA  
15889 C C   . GLU G 266 ? 0.8854 1.3756 1.0143 0.1079  -0.0410 -0.0944 559 GLU G C   
15890 O O   . GLU G 266 ? 0.8802 1.3723 1.0425 0.1107  -0.0349 -0.0646 559 GLU G O   
15891 C CB  . GLU G 266 ? 0.9877 1.4000 1.0659 0.1122  -0.0171 -0.1397 559 GLU G CB  
15892 C CG  . GLU G 266 ? 1.0773 1.4601 1.1038 0.1274  -0.0003 -0.1496 559 GLU G CG  
15893 C CD  . GLU G 266 ? 1.1833 1.5850 1.1390 0.1342  -0.0088 -0.1639 559 GLU G CD  
15894 O OE1 . GLU G 266 ? 1.2613 1.6563 1.1959 0.1225  -0.0088 -0.2002 559 GLU G OE1 
15895 O OE2 . GLU G 266 ? 1.1963 1.6169 1.1144 0.1522  -0.0152 -0.1390 559 GLU G OE2 
15896 N N   . ARG G 267 ? 0.8521 1.3710 0.9936 0.0876  -0.0579 -0.1170 560 ARG G N   
15897 C CA  . ARG G 267 ? 0.8258 1.3886 1.0257 0.0675  -0.0706 -0.1043 560 ARG G CA  
15898 C C   . ARG G 267 ? 0.8213 1.3533 1.0894 0.0470  -0.0598 -0.0933 560 ARG G C   
15899 O O   . ARG G 267 ? 0.8007 1.3658 1.1128 0.0402  -0.0608 -0.0624 560 ARG G O   
15900 C CB  . ARG G 267 ? 0.8651 1.4640 1.0647 0.0447  -0.0939 -0.1360 560 ARG G CB  
15901 C CG  . ARG G 267 ? 0.8709 1.5059 1.1431 0.0115  -0.1065 -0.1323 560 ARG G CG  
15902 C CD  . ARG G 267 ? 0.8928 1.5990 1.1603 -0.0005 -0.1353 -0.1460 560 ARG G CD  
15903 N NE  . ARG G 267 ? 0.8947 1.6487 1.2384 -0.0335 -0.1474 -0.1365 560 ARG G NE  
15904 C CZ  . ARG G 267 ? 0.9029 1.7391 1.2653 -0.0449 -0.1727 -0.1359 560 ARG G CZ  
15905 N NH1 . ARG G 267 ? 0.9110 1.7885 1.2182 -0.0220 -0.1900 -0.1424 560 ARG G NH1 
15906 N NH2 . ARG G 267 ? 0.9061 1.7864 1.3455 -0.0792 -0.1812 -0.1258 560 ARG G NH2 
15907 N N   . PRO G 268 ? 0.8451 1.3150 1.1234 0.0392  -0.0476 -0.1156 561 PRO G N   
15908 C CA  . PRO G 268 ? 0.8437 1.2816 1.1869 0.0259  -0.0371 -0.0968 561 PRO G CA  
15909 C C   . PRO G 268 ? 0.8184 1.2650 1.1680 0.0458  -0.0271 -0.0485 561 PRO G C   
15910 O O   . PRO G 268 ? 0.8786 1.3253 1.2801 0.0336  -0.0239 -0.0202 561 PRO G O   
15911 C CB  . PRO G 268 ? 0.8767 1.2475 1.2202 0.0263  -0.0230 -0.1279 561 PRO G CB  
15912 C CG  . PRO G 268 ? 0.9148 1.2894 1.2111 0.0201  -0.0317 -0.1747 561 PRO G CG  
15913 C CD  . PRO G 268 ? 0.8862 1.3173 1.1281 0.0376  -0.0437 -0.1602 561 PRO G CD  
15914 N N   . VAL G 269 ? 0.7742 1.2267 1.0693 0.0740  -0.0227 -0.0392 562 VAL G N   
15915 C CA  . VAL G 269 ? 0.7407 1.2074 1.0297 0.0917  -0.0167 0.0014  562 VAL G CA  
15916 C C   . VAL G 269 ? 0.7288 1.2538 1.0353 0.0869  -0.0237 0.0257  562 VAL G C   
15917 O O   . VAL G 269 ? 0.7194 1.2554 1.0583 0.0828  -0.0179 0.0589  562 VAL G O   
15918 C CB  . VAL G 269 ? 0.7258 1.1864 0.9491 0.1193  -0.0126 0.0017  562 VAL G CB  
15919 C CG1 . VAL G 269 ? 0.7021 1.1848 0.9096 0.1358  -0.0100 0.0372  562 VAL G CG1 
15920 C CG2 . VAL G 269 ? 0.7325 1.1433 0.9499 0.1240  -0.0015 -0.0112 562 VAL G CG2 
15921 N N   . LEU G 270 ? 0.7336 1.3004 1.0204 0.0879  -0.0356 0.0105  563 LEU G N   
15922 C CA  . LEU G 270 ? 0.7232 1.3569 1.0302 0.0869  -0.0413 0.0320  563 LEU G CA  
15923 C C   . LEU G 270 ? 0.7447 1.3938 1.1252 0.0543  -0.0412 0.0463  563 LEU G C   
15924 O O   . LEU G 270 ? 0.7734 1.4558 1.1775 0.0556  -0.0328 0.0819  563 LEU G O   
15925 C CB  . LEU G 270 ? 0.7338 1.4131 1.0177 0.0912  -0.0582 0.0114  563 LEU G CB  
15926 C CG  . LEU G 270 ? 0.7320 1.4040 0.9427 0.1252  -0.0589 0.0050  563 LEU G CG  
15927 C CD1 . LEU G 270 ? 0.7485 1.4744 0.9451 0.1290  -0.0787 -0.0083 563 LEU G CD1 
15928 C CD2 . LEU G 270 ? 0.7102 1.3864 0.8957 0.1551  -0.0454 0.0359  563 LEU G CD2 
15929 N N   . GLU G 271 ? 0.8042 1.4262 1.2194 0.0242  -0.0486 0.0191  564 GLU G N   
15930 C CA  . GLU G 271 ? 0.8640 1.4959 1.3525 -0.0107 -0.0488 0.0338  564 GLU G CA  
15931 C C   . GLU G 271 ? 0.8954 1.4811 1.4128 -0.0120 -0.0322 0.0658  564 GLU G C   
15932 O O   . GLU G 271 ? 0.9795 1.5883 1.5444 -0.0284 -0.0261 0.1014  564 GLU G O   
15933 C CB  . GLU G 271 ? 0.9219 1.5345 1.4394 -0.0457 -0.0631 -0.0078 564 GLU G CB  
15934 C CG  . GLU G 271 ? 0.9893 1.6066 1.5859 -0.0865 -0.0637 0.0072  564 GLU G CG  
15935 C CD  . GLU G 271 ? 1.0703 1.6975 1.6945 -0.1254 -0.0843 -0.0340 564 GLU G CD  
15936 O OE1 . GLU G 271 ? 1.1041 1.7663 1.6863 -0.1185 -0.1016 -0.0647 564 GLU G OE1 
15937 O OE2 . GLU G 271 ? 1.1076 1.7057 1.7937 -0.1638 -0.0844 -0.0354 564 GLU G OE2 
15938 N N   . LEU G 272 ? 0.8132 1.3396 1.3024 0.0062  -0.0246 0.0568  565 LEU G N   
15939 C CA  . LEU G 272 ? 0.7792 1.2684 1.2905 0.0114  -0.0120 0.0905  565 LEU G CA  
15940 C C   . LEU G 272 ? 0.7528 1.2902 1.2504 0.0255  -0.0058 0.1360  565 LEU G C   
15941 O O   . LEU G 272 ? 0.7626 1.3002 1.2959 0.0159  0.0016  0.1748  565 LEU G O   
15942 C CB  . LEU G 272 ? 0.7750 1.2116 1.2547 0.0340  -0.0062 0.0756  565 LEU G CB  
15943 C CG  . LEU G 272 ? 0.7723 1.1826 1.2715 0.0441  0.0027  0.1147  565 LEU G CG  
15944 C CD1 . LEU G 272 ? 0.8127 1.1742 1.3801 0.0238  0.0069  0.1203  565 LEU G CD1 
15945 C CD2 . LEU G 272 ? 0.7546 1.1423 1.2118 0.0711  0.0062  0.1069  565 LEU G CD2 
15946 N N   . LEU G 273 ? 0.7273 1.3039 1.1705 0.0491  -0.0078 0.1312  566 LEU G N   
15947 C CA  . LEU G 273 ? 0.7106 1.3310 1.1314 0.0663  0.0004  0.1671  566 LEU G CA  
15948 C C   . LEU G 273 ? 0.7153 1.4013 1.1782 0.0491  0.0032  0.1892  566 LEU G C   
15949 O O   . LEU G 273 ? 0.7185 1.4285 1.1924 0.0488  0.0152  0.2286  566 LEU G O   
15950 C CB  . LEU G 273 ? 0.6919 1.3236 1.0419 0.0991  -0.0006 0.1527  566 LEU G CB  
15951 C CG  . LEU G 273 ? 0.6873 1.2632 0.9946 0.1161  0.0002  0.1418  566 LEU G CG  
15952 C CD1 . LEU G 273 ? 0.6779 1.2614 0.9165 0.1457  0.0011  0.1345  566 LEU G CD1 
15953 C CD2 . LEU G 273 ? 0.6919 1.2445 1.0157 0.1134  0.0062  0.1732  566 LEU G CD2 
15954 N N   . VAL G 274 ? 0.7198 1.4401 1.2065 0.0335  -0.0078 0.1655  567 VAL G N   
15955 C CA  . VAL G 274 ? 0.7252 1.5167 1.2637 0.0132  -0.0058 0.1871  567 VAL G CA  
15956 C C   . VAL G 274 ? 0.7519 1.5270 1.3583 -0.0238 0.0008  0.2138  567 VAL G C   
15957 O O   . VAL G 274 ? 0.7588 1.5923 1.4095 -0.0415 0.0085  0.2434  567 VAL G O   
15958 C CB  . VAL G 274 ? 0.7294 1.5687 1.2880 -0.0008 -0.0240 0.1563  567 VAL G CB  
15959 C CG1 . VAL G 274 ? 0.7125 1.5617 1.2051 0.0353  -0.0322 0.1321  567 VAL G CG1 
15960 C CG2 . VAL G 274 ? 0.7609 1.5560 1.3598 -0.0394 -0.0381 0.1252  567 VAL G CG2 
15961 N N   . LYS G 275 ? 0.8717 1.5688 1.4906 -0.0350 -0.0004 0.2060  568 LYS G N   
15962 C CA  . LYS G 275 ? 0.9389 1.6126 1.6230 -0.0677 0.0069  0.2367  568 LYS G CA  
15963 C C   . LYS G 275 ? 0.9324 1.6147 1.6044 -0.0528 0.0240  0.2914  568 LYS G C   
15964 O O   . LYS G 275 ? 0.9465 1.6127 1.6659 -0.0754 0.0326  0.3290  568 LYS G O   
15965 C CB  . LYS G 275 ? 1.0091 1.5936 1.7177 -0.0823 0.0017  0.2121  568 LYS G CB  
15966 C CG  . LYS G 275 ? 1.0714 1.6455 1.8157 -0.1160 -0.0128 0.1669  568 LYS G CG  
15967 C CD  . LYS G 275 ? 1.1487 1.6301 1.9315 -0.1354 -0.0118 0.1497  568 LYS G CD  
15968 C CE  . LYS G 275 ? 1.1956 1.6331 2.0011 -0.1271 0.0035  0.2001  568 LYS G CE  
15969 N NZ  . LYS G 275 ? 1.2840 1.6447 2.1548 -0.1575 0.0060  0.1975  568 LYS G NZ  
15970 N N   . GLY G 276 ? 1.0013 1.7041 1.6063 -0.0155 0.0284  0.2955  569 GLY G N   
15971 C CA  . GLY G 276 ? 0.9695 1.6946 1.5490 -0.0001 0.0433  0.3423  569 GLY G CA  
15972 C C   . GLY G 276 ? 0.9551 1.7664 1.5235 0.0081  0.0557  0.3587  569 GLY G C   
15973 O O   . GLY G 276 ? 0.9164 1.7508 1.4312 0.0351  0.0671  0.3773  569 GLY G O   
15974 N N   . TYR G 277 ? 0.8116 1.6725 1.4316 -0.0152 0.0534  0.3503  570 TYR G N   
15975 C CA  . TYR G 277 ? 0.8313 1.7847 1.4545 -0.0066 0.0664  0.3657  570 TYR G CA  
15976 C C   . TYR G 277 ? 0.8158 1.8100 1.4808 -0.0285 0.0879  0.4201  570 TYR G C   
15977 O O   . TYR G 277 ? 0.8147 1.7876 1.5435 -0.0681 0.0868  0.4382  570 TYR G O   
15978 C CB  . TYR G 277 ? 0.7493 1.7521 1.4136 -0.0211 0.0520  0.3346  570 TYR G CB  
15979 C CG  . TYR G 277 ? 0.7414 1.8494 1.4213 -0.0096 0.0656  0.3522  570 TYR G CG  
15980 C CD1 . TYR G 277 ? 0.7237 1.8614 1.3409 0.0382  0.0735  0.3446  570 TYR G CD1 
15981 C CD2 . TYR G 277 ? 0.7569 1.9341 1.5177 -0.0463 0.0722  0.3766  570 TYR G CD2 
15982 C CE1 . TYR G 277 ? 0.7212 1.9549 1.3553 0.0547  0.0888  0.3598  570 TYR G CE1 
15983 C CE2 . TYR G 277 ? 0.7499 2.0326 1.5318 -0.0331 0.0872  0.3939  570 TYR G CE2 
15984 C CZ  . TYR G 277 ? 0.7319 2.0426 1.4499 0.0201  0.0962  0.3850  570 TYR G CZ  
15985 O OH  . TYR G 277 ? 0.7296 2.1449 1.4710 0.0389  0.1139  0.4013  570 TYR G OH  
15986 N N   . ASN G 278 ? 0.9320 1.9821 1.5586 -0.0024 0.1093  0.4461  571 ASN G N   
15987 C CA  . ASN G 278 ? 0.9615 2.0636 1.6208 -0.0206 0.1345  0.5001  571 ASN G CA  
15988 C C   . ASN G 278 ? 1.0000 2.2094 1.6992 -0.0223 0.1496  0.5068  571 ASN G C   
15989 O O   . ASN G 278 ? 0.9755 2.2290 1.6339 0.0158  0.1549  0.4870  571 ASN G O   
15990 C CB  . ASN G 278 ? 0.9798 2.0700 1.5634 0.0084  0.1513  0.5292  571 ASN G CB  
15991 C CG  . ASN G 278 ? 1.0443 2.1712 1.6536 -0.0133 0.1763  0.5907  571 ASN G CG  
15992 O OD1 . ASN G 278 ? 1.0705 2.2553 1.6392 0.0072  0.2017  0.6147  571 ASN G OD1 
15993 N ND2 . ASN G 278 ? 1.0842 2.1750 1.7591 -0.0545 0.1713  0.6169  571 ASN G ND2 
15994 N N   . LEU G 279 ? 1.0171 2.2681 1.8010 -0.0667 0.1570  0.5360  572 LEU G N   
15995 C CA  . LEU G 279 ? 0.8308 2.1942 1.6718 -0.0755 0.1705  0.5459  572 LEU G CA  
15996 C C   . LEU G 279 ? 0.8412 2.2774 1.6400 -0.0401 0.2066  0.5774  572 LEU G C   
15997 O O   . LEU G 279 ? 0.8270 2.3504 1.6357 -0.0167 0.2178  0.5691  572 LEU G O   
15998 C CB  . LEU G 279 ? 0.8607 2.2481 1.8042 -0.1375 0.1725  0.5757  572 LEU G CB  
15999 C CG  . LEU G 279 ? 0.8666 2.1887 1.8643 -0.1808 0.1399  0.5434  572 LEU G CG  
16000 C CD1 . LEU G 279 ? 0.9140 2.2390 2.0017 -0.2422 0.1485  0.5837  572 LEU G CD1 
16001 C CD2 . LEU G 279 ? 0.8362 2.2056 1.8563 -0.1790 0.1142  0.4933  572 LEU G CD2 
16002 N N   . HIS G 280 ? 0.8720 2.2716 1.6221 -0.0347 0.2244  0.6131  573 HIS G N   
16003 C CA  . HIS G 280 ? 0.9011 2.3685 1.6144 -0.0123 0.2632  0.6515  573 HIS G CA  
16004 C C   . HIS G 280 ? 0.8888 2.3946 1.5286 0.0467  0.2766  0.6234  573 HIS G C   
16005 O O   . HIS G 280 ? 0.9053 2.5043 1.5540 0.0623  0.3095  0.6432  573 HIS G O   
16006 C CB  . HIS G 280 ? 0.9426 2.3504 1.6053 -0.0177 0.2719  0.6917  573 HIS G CB  
16007 C CG  . HIS G 280 ? 0.9734 2.3566 1.7112 -0.0724 0.2705  0.7352  573 HIS G CG  
16008 N ND1 . HIS G 280 ? 0.9623 2.2686 1.7505 -0.1037 0.2392  0.7151  573 HIS G ND1 
16009 C CD2 . HIS G 280 ? 1.0231 2.4443 1.7935 -0.1014 0.2983  0.7983  573 HIS G CD2 
16010 C CE1 . HIS G 280 ? 1.0053 2.2974 1.8559 -0.1489 0.2469  0.7625  573 HIS G CE1 
16011 N NE2 . HIS G 280 ? 1.0420 2.4036 1.8839 -0.1496 0.2822  0.8161  573 HIS G NE2 
16012 N N   . TYR G 281 ? 0.8659 2.3016 1.4363 0.0798  0.2541  0.5785  574 TYR G N   
16013 C CA  . TYR G 281 ? 0.8641 2.3269 1.3672 0.1351  0.2674  0.5514  574 TYR G CA  
16014 C C   . TYR G 281 ? 0.8240 2.2716 1.3287 0.1575  0.2410  0.5002  574 TYR G C   
16015 O O   . TYR G 281 ? 0.8264 2.2836 1.2769 0.2050  0.2493  0.4761  574 TYR G O   
16016 C CB  . TYR G 281 ? 0.8955 2.2986 1.2885 0.1645  0.2755  0.5510  574 TYR G CB  
16017 C CG  . TYR G 281 ? 0.8834 2.1765 1.2301 0.1602  0.2429  0.5294  574 TYR G CG  
16018 C CD1 . TYR G 281 ? 0.8874 2.1318 1.2666 0.1210  0.2278  0.5547  574 TYR G CD1 
16019 C CD2 . TYR G 281 ? 0.8885 2.1271 1.1619 0.1963  0.2289  0.4855  574 TYR G CD2 
16020 C CE1 . TYR G 281 ? 0.8775 2.0300 1.2207 0.1206  0.2002  0.5363  574 TYR G CE1 
16021 C CE2 . TYR G 281 ? 0.8632 2.0107 1.0997 0.1914  0.2013  0.4677  574 TYR G CE2 
16022 C CZ  . TYR G 281 ? 0.8652 1.9740 1.1386 0.1548  0.1872  0.4929  574 TYR G CZ  
16023 O OH  . TYR G 281 ? 0.8928 1.9191 1.1370 0.1528  0.1615  0.4761  574 TYR G OH  
16024 N N   . GLY G 282 ? 0.7955 2.2157 1.3582 0.1241  0.2098  0.4839  575 GLY G N   
16025 C CA  . GLY G 282 ? 0.7646 2.1991 1.3467 0.1379  0.1866  0.4444  575 GLY G CA  
16026 C C   . GLY G 282 ? 0.7475 2.0959 1.2599 0.1652  0.1618  0.4008  575 GLY G C   
16027 O O   . GLY G 282 ? 0.7444 2.0059 1.2300 0.1497  0.1452  0.3913  575 GLY G O   
16028 N N   . ALA G 283 ? 0.7403 2.1146 1.2269 0.2070  0.1605  0.3767  576 ALA G N   
16029 C CA  . ALA G 283 ? 0.7266 2.0274 1.1591 0.2285  0.1354  0.3371  576 ALA G CA  
16030 C C   . ALA G 283 ? 0.7384 1.9418 1.0845 0.2419  0.1363  0.3279  576 ALA G C   
16031 O O   . ALA G 283 ? 0.7251 1.8537 1.0533 0.2283  0.1134  0.3072  576 ALA G O   
16032 C CB  . ALA G 283 ? 0.7286 2.0751 1.1461 0.2759  0.1382  0.3213  576 ALA G CB  
16033 N N   . ARG G 284 ? 0.8122 2.0193 1.1076 0.2645  0.1627  0.3438  577 ARG G N   
16034 C CA  . ARG G 284 ? 0.8213 1.9413 1.0336 0.2762  0.1592  0.3321  577 ARG G CA  
16035 C C   . ARG G 284 ? 0.7788 1.8540 1.0077 0.2357  0.1480  0.3503  577 ARG G C   
16036 O O   . ARG G 284 ? 0.7855 1.7895 0.9608 0.2379  0.1377  0.3409  577 ARG G O   
16037 C CB  . ARG G 284 ? 0.8266 1.9565 0.9679 0.3123  0.1877  0.3374  577 ARG G CB  
16038 C CG  . ARG G 284 ? 0.8560 2.0831 1.0264 0.3259  0.2210  0.3623  577 ARG G CG  
16039 C CD  . ARG G 284 ? 0.9005 2.1178 0.9843 0.3738  0.2461  0.3486  577 ARG G CD  
16040 N NE  . ARG G 284 ? 0.9328 2.2438 1.0355 0.3959  0.2841  0.3685  577 ARG G NE  
16041 C CZ  . ARG G 284 ? 1.0220 2.3386 1.0607 0.4433  0.3120  0.3539  577 ARG G CZ  
16042 N NH1 . ARG G 284 ? 1.0853 2.4947 1.1485 0.4638  0.3500  0.3732  577 ARG G NH1 
16043 N NH2 . ARG G 284 ? 1.0666 2.2954 1.0186 0.4700  0.3032  0.3189  577 ARG G NH2 
16044 N N   . SER G 285 ? 0.7718 1.8880 1.0785 0.1988  0.1495  0.3769  578 SER G N   
16045 C CA  . SER G 285 ? 0.7706 1.8350 1.1038 0.1618  0.1361  0.3919  578 SER G CA  
16046 C C   . SER G 285 ? 0.7472 1.7349 1.0641 0.1614  0.1083  0.3542  578 SER G C   
16047 O O   . SER G 285 ? 0.7527 1.6764 1.0307 0.1622  0.1001  0.3527  578 SER G O   
16048 C CB  . SER G 285 ? 0.7701 1.8782 1.1972 0.1194  0.1379  0.4178  578 SER G CB  
16049 O OG  . SER G 285 ? 0.7718 1.8153 1.2288 0.0869  0.1216  0.4234  578 SER G OG  
16050 N N   . ILE G 286 ? 0.7251 1.7242 1.0663 0.1630  0.0943  0.3242  579 ILE G N   
16051 C CA  . ILE G 286 ? 0.7089 1.6387 1.0338 0.1606  0.0711  0.2898  579 ILE G CA  
16052 C C   . ILE G 286 ? 0.7139 1.5953 0.9543 0.1948  0.0716  0.2731  579 ILE G C   
16053 O O   . ILE G 286 ? 0.7118 1.5274 0.9291 0.1906  0.0592  0.2591  579 ILE G O   
16054 C CB  . ILE G 286 ? 0.6929 1.6460 1.0509 0.1554  0.0542  0.2607  579 ILE G CB  
16055 C CG1 . ILE G 286 ? 0.6920 1.6912 1.0187 0.1939  0.0588  0.2499  579 ILE G CG1 
16056 C CG2 . ILE G 286 ? 0.6948 1.6935 1.1383 0.1155  0.0506  0.2731  579 ILE G CG2 
16057 C CD1 . ILE G 286 ? 0.6898 1.6330 0.9524 0.2212  0.0468  0.2185  579 ILE G CD1 
16058 N N   . LYS G 287 ? 0.7983 1.7119 0.9954 0.2277  0.0874  0.2753  580 LYS G N   
16059 C CA  . LYS G 287 ? 0.8249 1.6877 0.9399 0.2575  0.0888  0.2584  580 LYS G CA  
16060 C C   . LYS G 287 ? 0.8384 1.6533 0.9278 0.2430  0.0856  0.2714  580 LYS G C   
16061 O O   . LYS G 287 ? 0.8266 1.5798 0.8873 0.2420  0.0709  0.2530  580 LYS G O   
16062 C CB  . LYS G 287 ? 0.8983 1.8007 0.9721 0.2938  0.1114  0.2616  580 LYS G CB  
16063 C CG  . LYS G 287 ? 0.9737 1.8226 0.9606 0.3157  0.1171  0.2514  580 LYS G CG  
16064 C CD  . LYS G 287 ? 1.0371 1.9092 0.9774 0.3580  0.1391  0.2424  580 LYS G CD  
16065 C CE  . LYS G 287 ? 1.1020 1.9106 0.9516 0.3751  0.1423  0.2258  580 LYS G CE  
16066 N NZ  . LYS G 287 ? 1.1511 1.9414 0.9497 0.4187  0.1547  0.2007  580 LYS G NZ  
16067 N N   . HIS G 288 ? 0.7727 1.6211 0.8808 0.2291  0.0981  0.3064  581 HIS G N   
16068 C CA  . HIS G 288 ? 0.7909 1.6037 0.8735 0.2179  0.0937  0.3255  581 HIS G CA  
16069 C C   . HIS G 288 ? 0.7666 1.5269 0.8859 0.1959  0.0721  0.3170  581 HIS G C   
16070 O O   . HIS G 288 ? 0.7690 1.4792 0.8525 0.1996  0.0595  0.3055  581 HIS G O   
16071 C CB  . HIS G 288 ? 0.8417 1.7015 0.9477 0.2028  0.1100  0.3711  581 HIS G CB  
16072 C CG  . HIS G 288 ? 0.8945 1.8037 0.9510 0.2268  0.1355  0.3809  581 HIS G CG  
16073 N ND1 . HIS G 288 ? 0.9209 1.8924 0.9998 0.2411  0.1548  0.3781  581 HIS G ND1 
16074 C CD2 . HIS G 288 ? 0.9378 1.8451 0.9218 0.2404  0.1454  0.3916  581 HIS G CD2 
16075 C CE1 . HIS G 288 ? 0.9602 1.9644 0.9841 0.2649  0.1792  0.3864  581 HIS G CE1 
16076 N NE2 . HIS G 288 ? 0.9640 1.9277 0.9251 0.2639  0.1738  0.3930  581 HIS G NE2 
16077 N N   . GLU G 289 ? 0.7461 1.5188 0.9363 0.1742  0.0680  0.3170  582 GLU G N   
16078 C CA  . GLU G 289 ? 0.7330 1.4572 0.9650 0.1526  0.0523  0.3101  582 GLU G CA  
16079 C C   . GLU G 289 ? 0.7188 1.3924 0.9118 0.1667  0.0394  0.2733  582 GLU G C   
16080 O O   . GLU G 289 ? 0.7188 1.3480 0.9119 0.1613  0.0299  0.2731  582 GLU G O   
16081 C CB  . GLU G 289 ? 0.7225 1.4657 1.0281 0.1277  0.0498  0.3050  582 GLU G CB  
16082 C CG  . GLU G 289 ? 0.7200 1.4089 1.0708 0.1058  0.0370  0.2937  582 GLU G CG  
16083 C CD  . GLU G 289 ? 0.7454 1.4184 1.1396 0.0853  0.0404  0.3336  582 GLU G CD  
16084 O OE1 . GLU G 289 ? 0.7889 1.4953 1.1721 0.0868  0.0519  0.3724  582 GLU G OE1 
16085 O OE2 . GLU G 289 ? 0.7878 1.4136 1.2257 0.0693  0.0328  0.3269  582 GLU G OE2 
16086 N N   . VAL G 290 ? 0.7116 1.3941 0.8700 0.1866  0.0402  0.2461  583 VAL G N   
16087 C CA  . VAL G 290 ? 0.7035 1.3369 0.8264 0.1970  0.0298  0.2145  583 VAL G CA  
16088 C C   . VAL G 290 ? 0.8335 1.4323 0.9040 0.2064  0.0277  0.2186  583 VAL G C   
16089 O O   . VAL G 290 ? 0.9172 1.4765 0.9945 0.1974  0.0179  0.2130  583 VAL G O   
16090 C CB  . VAL G 290 ? 0.7021 1.3489 0.7940 0.2190  0.0309  0.1902  583 VAL G CB  
16091 C CG1 . VAL G 290 ? 0.7092 1.3034 0.7422 0.2351  0.0258  0.1672  583 VAL G CG1 
16092 C CG2 . VAL G 290 ? 0.6871 1.3539 0.8276 0.2050  0.0230  0.1757  583 VAL G CG2 
16093 N N   . GLU G 291 ? 1.1307 1.7483 1.1534 0.2226  0.0371  0.2296  584 GLU G N   
16094 C CA  . GLU G 291 ? 1.2530 1.8379 1.2191 0.2289  0.0318  0.2284  584 GLU G CA  
16095 C C   . GLU G 291 ? 1.2280 1.8135 1.2198 0.2101  0.0244  0.2588  584 GLU G C   
16096 O O   . GLU G 291 ? 1.2613 1.8275 1.2159 0.2101  0.0151  0.2626  584 GLU G O   
16097 C CB  . GLU G 291 ? 1.4079 2.0050 1.3058 0.2527  0.0443  0.2244  584 GLU G CB  
16098 C CG  . GLU G 291 ? 1.5359 2.1885 1.4369 0.2559  0.0613  0.2526  584 GLU G CG  
16099 C CD  . GLU G 291 ? 1.6605 2.3192 1.4878 0.2840  0.0768  0.2414  584 GLU G CD  
16100 O OE1 . GLU G 291 ? 1.7064 2.3591 1.5161 0.3073  0.0840  0.2175  584 GLU G OE1 
16101 O OE2 . GLU G 291 ? 1.7217 2.3891 1.5060 0.2843  0.0817  0.2561  584 GLU G OE2 
16102 N N   . ARG G 292 ? 0.8944 1.5015 0.9519 0.1933  0.0270  0.2814  585 ARG G N   
16103 C CA  . ARG G 292 ? 0.7982 1.4019 0.8884 0.1774  0.0202  0.3154  585 ARG G CA  
16104 C C   . ARG G 292 ? 0.7479 1.3131 0.8916 0.1655  0.0085  0.3053  585 ARG G C   
16105 O O   . ARG G 292 ? 0.7571 1.3070 0.9205 0.1595  -0.0014 0.3260  585 ARG G O   
16113 N N   . ARG G 293 ? 0.8433 1.3954 1.0105 0.1637  0.0100  0.2742  586 ARG G N   
16114 C CA  . ARG G 293 ? 0.8556 1.3716 1.0724 0.1534  0.0034  0.2609  586 ARG G CA  
16115 C C   . ARG G 293 ? 0.8890 1.3760 1.0796 0.1620  0.0000  0.2210  586 ARG G C   
16116 O O   . ARG G 293 ? 0.8890 1.3464 1.1084 0.1578  -0.0034 0.2096  586 ARG G O   
16117 C CB  . ARG G 293 ? 0.8488 1.3702 1.1294 0.1357  0.0085  0.2622  586 ARG G CB  
16118 C CG  . ARG G 293 ? 0.8756 1.3544 1.2058 0.1263  0.0050  0.2442  586 ARG G CG  
16119 C CD  . ARG G 293 ? 0.9609 1.4316 1.3607 0.1052  0.0083  0.2579  586 ARG G CD  
16120 N NE  . ARG G 293 ? 0.9991 1.4208 1.4405 0.1022  0.0071  0.2405  586 ARG G NE  
16121 C CZ  . ARG G 293 ? 1.0393 1.4362 1.5061 0.1088  0.0048  0.2624  586 ARG G CZ  
16122 N NH1 . ARG G 293 ? 1.0442 1.4613 1.4937 0.1161  -0.0001 0.3031  586 ARG G NH1 
16123 N NH2 . ARG G 293 ? 1.0857 1.4401 1.5937 0.1098  0.0073  0.2429  586 ARG G NH2 
16124 N N   . VAL G 294 ? 0.9592 1.4540 1.0948 0.1756  0.0027  0.2023  587 VAL G N   
16125 C CA  . VAL G 294 ? 0.9075 1.3732 1.0138 0.1831  0.0008  0.1697  587 VAL G CA  
16126 C C   . VAL G 294 ? 0.8837 1.3329 0.9295 0.1941  -0.0026 0.1665  587 VAL G C   
16127 O O   . VAL G 294 ? 0.9416 1.3640 0.9846 0.1906  -0.0077 0.1576  587 VAL G O   
16128 C CB  . VAL G 294 ? 0.9356 1.4143 1.0289 0.1900  0.0048  0.1478  587 VAL G CB  
16129 C CG1 . VAL G 294 ? 0.9319 1.3808 0.9777 0.2015  0.0041  0.1218  587 VAL G CG1 
16130 C CG2 . VAL G 294 ? 0.9621 1.4482 1.1135 0.1734  0.0042  0.1400  587 VAL G CG2 
16131 N N   . VAL G 295 ? 0.9376 1.4030 0.9365 0.2068  0.0013  0.1722  588 VAL G N   
16132 C CA  . VAL G 295 ? 0.9189 1.3604 0.8522 0.2173  -0.0011 0.1615  588 VAL G CA  
16133 C C   . VAL G 295 ? 0.8558 1.2899 0.7844 0.2063  -0.0128 0.1763  588 VAL G C   
16134 O O   . VAL G 295 ? 0.8289 1.2352 0.7201 0.2051  -0.0199 0.1632  588 VAL G O   
16135 C CB  . VAL G 295 ? 1.0221 1.4815 0.9070 0.2368  0.0090  0.1618  588 VAL G CB  
16136 C CG1 . VAL G 295 ? 1.1223 1.5434 0.9359 0.2481  0.0077  0.1440  588 VAL G CG1 
16137 C CG2 . VAL G 295 ? 1.0482 1.5274 0.9489 0.2483  0.0175  0.1521  588 VAL G CG2 
16138 N N   . ASN G 296 ? 0.8001 1.2599 0.7685 0.1970  -0.0163 0.2054  589 ASN G N   
16139 C CA  . ASN G 296 ? 0.8195 1.2796 0.7910 0.1874  -0.0313 0.2242  589 ASN G CA  
16140 C C   . ASN G 296 ? 0.8054 1.2424 0.8150 0.1790  -0.0391 0.2125  589 ASN G C   
16141 O O   . ASN G 296 ? 0.8821 1.3120 0.8776 0.1730  -0.0522 0.2120  589 ASN G O   
16142 C CB  . ASN G 296 ? 0.8629 1.3541 0.8721 0.1812  -0.0331 0.2643  589 ASN G CB  
16143 C CG  . ASN G 296 ? 0.8797 1.3682 0.9707 0.1730  -0.0295 0.2740  589 ASN G CG  
16144 O OD1 . ASN G 296 ? 0.8682 1.3343 0.9962 0.1697  -0.0330 0.2600  589 ASN G OD1 
16145 N ND2 . ASN G 296 ? 0.9248 1.4354 1.0446 0.1689  -0.0210 0.2984  589 ASN G ND2 
16146 N N   . GLN G 297 ? 0.7241 1.1527 0.7823 0.1777  -0.0302 0.2017  590 GLN G N   
16147 C CA  . GLN G 297 ? 0.7090 1.1189 0.8070 0.1723  -0.0313 0.1887  590 GLN G CA  
16148 C C   . GLN G 297 ? 0.7154 1.1013 0.7667 0.1734  -0.0304 0.1616  590 GLN G C   
16149 O O   . GLN G 297 ? 0.7167 1.0952 0.7805 0.1662  -0.0361 0.1583  590 GLN G O   
16150 C CB  . GLN G 297 ? 0.7077 1.1108 0.8542 0.1713  -0.0195 0.1768  590 GLN G CB  
16151 C CG  . GLN G 297 ? 0.7546 1.1680 0.9633 0.1660  -0.0195 0.2019  590 GLN G CG  
16152 C CD  . GLN G 297 ? 0.8597 1.2594 1.1308 0.1643  -0.0200 0.2052  590 GLN G CD  
16153 O OE1 . GLN G 297 ? 0.8996 1.2959 1.1699 0.1661  -0.0242 0.1995  590 GLN G OE1 
16154 N NE2 . GLN G 297 ? 0.9300 1.3212 1.2594 0.1607  -0.0147 0.2141  590 GLN G NE2 
16155 N N   . LEU G 298 ? 0.8010 1.1768 0.8013 0.1826  -0.0228 0.1452  591 LEU G N   
16156 C CA  . LEU G 298 ? 0.7839 1.1293 0.7325 0.1854  -0.0206 0.1231  591 LEU G CA  
16157 C C   . LEU G 298 ? 0.8223 1.1583 0.7337 0.1782  -0.0332 0.1268  591 LEU G C   
16158 O O   . LEU G 298 ? 0.8052 1.1198 0.7086 0.1681  -0.0366 0.1159  591 LEU G O   
16159 C CB  . LEU G 298 ? 0.7990 1.1384 0.7023 0.2020  -0.0114 0.1114  591 LEU G CB  
16160 C CG  . LEU G 298 ? 0.8157 1.1604 0.7397 0.2076  -0.0024 0.0997  591 LEU G CG  
16161 C CD1 . LEU G 298 ? 0.8487 1.1885 0.7232 0.2271  0.0032  0.0904  591 LEU G CD1 
16162 C CD2 . LEU G 298 ? 0.8648 1.1894 0.8085 0.1986  0.0013  0.0851  591 LEU G CD2 
16163 N N   . ALA G 299 ? 0.8340 1.1888 0.7224 0.1813  -0.0398 0.1422  592 ALA G N   
16164 C CA  . ALA G 299 ? 0.8600 1.2093 0.7042 0.1733  -0.0545 0.1438  592 ALA G CA  
16165 C C   . ALA G 299 ? 0.8657 1.2304 0.7549 0.1551  -0.0719 0.1571  592 ALA G C   
16166 O O   . ALA G 299 ? 0.9299 1.2802 0.7977 0.1414  -0.0839 0.1469  592 ALA G O   
16167 C CB  . ALA G 299 ? 0.8688 1.2420 0.6785 0.1817  -0.0554 0.1592  592 ALA G CB  
16168 N N   . ALA G 300 ? 0.7904 1.1848 0.7456 0.1549  -0.0735 0.1809  593 ALA G N   
16169 C CA  . ALA G 300 ? 0.8010 1.2169 0.8115 0.1436  -0.0890 0.1984  593 ALA G CA  
16170 C C   . ALA G 300 ? 0.8406 1.2403 0.8788 0.1355  -0.0839 0.1785  593 ALA G C   
16171 O O   . ALA G 300 ? 0.8524 1.2598 0.8951 0.1211  -0.0987 0.1785  593 ALA G O   
16172 C CB  . ALA G 300 ? 0.7612 1.2012 0.8403 0.1497  -0.0869 0.2271  593 ALA G CB  
16173 N N   . ALA G 301 ? 0.9954 1.3767 1.0514 0.1430  -0.0632 0.1619  594 ALA G N   
16174 C CA  . ALA G 301 ? 0.9559 1.3235 1.0334 0.1364  -0.0531 0.1440  594 ALA G CA  
16175 C C   . ALA G 301 ? 0.9859 1.3261 1.0043 0.1249  -0.0563 0.1264  594 ALA G C   
16176 O O   . ALA G 301 ? 0.9748 1.3145 1.0132 0.1108  -0.0562 0.1210  594 ALA G O   
16177 C CB  . ALA G 301 ? 0.9056 1.2578 0.9964 0.1469  -0.0310 0.1276  594 ALA G CB  
16178 N N   . PHE G 302 ? 0.9639 1.2804 0.9122 0.1309  -0.0576 0.1181  595 PHE G N   
16179 C CA  . PHE G 302 ? 0.9955 1.2741 0.8831 0.1212  -0.0605 0.1005  595 PHE G CA  
16180 C C   . PHE G 302 ? 1.0579 1.3480 0.9387 0.0998  -0.0846 0.1057  595 PHE G C   
16181 O O   . PHE G 302 ? 1.0841 1.3519 0.9507 0.0804  -0.0891 0.0936  595 PHE G O   
16182 C CB  . PHE G 302 ? 0.9994 1.2476 0.8165 0.1389  -0.0531 0.0890  595 PHE G CB  
16183 C CG  . PHE G 302 ? 1.0409 1.2369 0.7938 0.1325  -0.0532 0.0695  595 PHE G CG  
16184 C CD1 . PHE G 302 ? 1.0328 1.1920 0.7777 0.1302  -0.0396 0.0580  595 PHE G CD1 
16185 C CD2 . PHE G 302 ? 1.1082 1.2878 0.8052 0.1286  -0.0660 0.0624  595 PHE G CD2 
16186 C CE1 . PHE G 302 ? 1.0871 1.1895 0.7748 0.1235  -0.0389 0.0427  595 PHE G CE1 
16187 C CE2 . PHE G 302 ? 1.1585 1.2795 0.7961 0.1220  -0.0655 0.0413  595 PHE G CE2 
16188 C CZ  . PHE G 302 ? 1.1501 1.2300 0.7856 0.1193  -0.0519 0.0329  595 PHE G CZ  
16189 N N   . GLU G 303 ? 0.9824 1.3085 0.8721 0.1014  -0.1012 0.1251  596 GLU G N   
16190 C CA  . GLU G 303 ? 1.0223 1.3679 0.9003 0.0814  -0.1291 0.1317  596 GLU G CA  
16191 C C   . GLU G 303 ? 0.9962 1.3725 0.9461 0.0621  -0.1398 0.1408  596 GLU G C   
16192 O O   . GLU G 303 ? 1.0100 1.3910 0.9505 0.0374  -0.1601 0.1354  596 GLU G O   
16198 N N   . GLN G 304 ? 0.9988 1.3973 1.0224 0.0730  -0.1254 0.1530  597 GLN G N   
16199 C CA  . GLN G 304 ? 0.9938 1.4302 1.0975 0.0616  -0.1305 0.1642  597 GLN G CA  
16200 C C   . GLN G 304 ? 1.0329 1.4440 1.1409 0.0484  -0.1120 0.1427  597 GLN G C   
16201 O O   . GLN G 304 ? 0.9992 1.4409 1.1769 0.0418  -0.1060 0.1486  597 GLN G O   
16202 C CB  . GLN G 304 ? 0.9084 1.3744 1.0884 0.0823  -0.1202 0.1850  597 GLN G CB  
16203 C CG  . GLN G 304 ? 0.8740 1.3619 1.0525 0.0943  -0.1360 0.2123  597 GLN G CG  
16204 C CD  . GLN G 304 ? 0.8431 1.3506 1.1008 0.1131  -0.1260 0.2342  597 GLN G CD  
16205 O OE1 . GLN G 304 ? 0.8855 1.3965 1.2045 0.1180  -0.1094 0.2278  597 GLN G OE1 
16206 N NE2 . GLN G 304 ? 0.8291 1.3461 1.0842 0.1239  -0.1337 0.2598  597 GLN G NE2 
16207 N N   . GLU G 305 ? 1.1920 1.5482 1.2256 0.0463  -0.1014 0.1200  598 GLU G N   
16208 C CA  . GLU G 305 ? 1.1565 1.4783 1.1787 0.0337  -0.0828 0.1028  598 GLU G CA  
16209 C C   . GLU G 305 ? 1.0662 1.3940 1.1334 0.0480  -0.0532 0.1018  598 GLU G C   
16210 O O   . GLU G 305 ? 1.0537 1.3806 1.1439 0.0346  -0.0383 0.0972  598 GLU G O   
16211 C CB  . GLU G 305 ? 1.2315 1.5710 1.2790 -0.0005 -0.0989 0.1037  598 GLU G CB  
16212 C CG  . GLU G 305 ? 1.3588 1.6803 1.3470 -0.0205 -0.1282 0.0958  598 GLU G CG  
16213 C CD  . GLU G 305 ? 1.4552 1.8058 1.4793 -0.0590 -0.1499 0.0978  598 GLU G CD  
16214 O OE1 . GLU G 305 ? 1.4601 1.8692 1.5715 -0.0645 -0.1487 0.1146  598 GLU G OE1 
16215 O OE2 . GLU G 305 ? 1.5416 1.8573 1.5088 -0.0839 -0.1678 0.0812  598 GLU G OE2 
16216 N N   . LEU G 306 ? 0.9181 1.2520 0.9957 0.0732  -0.0441 0.1052  599 LEU G N   
16217 C CA  . LEU G 306 ? 0.8515 1.1860 0.9610 0.0869  -0.0173 0.0984  599 LEU G CA  
16218 C C   . LEU G 306 ? 0.9169 1.2045 0.9601 0.0956  -0.0001 0.0808  599 LEU G C   
16219 O O   . LEU G 306 ? 0.9000 1.1826 0.9520 0.1021  0.0221  0.0714  599 LEU G O   
16220 C CB  . LEU G 306 ? 0.7372 1.0975 0.8950 0.1063  -0.0167 0.1086  599 LEU G CB  
16221 C CG  . LEU G 306 ? 0.7174 1.1234 0.9646 0.1073  -0.0202 0.1257  599 LEU G CG  
16222 C CD1 . LEU G 306 ? 0.7300 1.1682 0.9958 0.0896  -0.0467 0.1432  599 LEU G CD1 
16223 C CD2 . LEU G 306 ? 0.6992 1.1145 0.9809 0.1262  -0.0218 0.1380  599 LEU G CD2 
16224 N N   . LEU G 307 ? 1.0612 1.3163 1.0369 0.0980  -0.0101 0.0766  600 LEU G N   
16225 C CA  . LEU G 307 ? 1.0551 1.2681 0.9695 0.1110  0.0034  0.0642  600 LEU G CA  
16226 C C   . LEU G 307 ? 1.1279 1.2924 0.9862 0.0977  0.0031  0.0576  600 LEU G C   
16227 O O   . LEU G 307 ? 1.1706 1.3061 0.9769 0.1017  -0.0077 0.0535  600 LEU G O   
16228 C CB  . LEU G 307 ? 0.9521 1.1644 0.8362 0.1325  -0.0026 0.0648  600 LEU G CB  
16229 C CG  . LEU G 307 ? 0.8585 1.0971 0.7739 0.1491  0.0045  0.0660  600 LEU G CG  
16230 C CD1 . LEU G 307 ? 0.8158 1.0896 0.8072 0.1429  0.0060  0.0731  600 LEU G CD1 
16231 C CD2 . LEU G 307 ? 0.8522 1.1006 0.7469 0.1628  -0.0049 0.0727  600 LEU G CD2 
16232 N N   . PRO G 308 ? 0.9971 1.1499 0.8649 0.0817  0.0172  0.0564  601 PRO G N   
16233 C CA  . PRO G 308 ? 1.1652 1.2634 0.9820 0.0666  0.0201  0.0524  601 PRO G CA  
16234 C C   . PRO G 308 ? 1.3318 1.3799 1.0807 0.0899  0.0307  0.0476  601 PRO G C   
16235 O O   . PRO G 308 ? 1.3358 1.4000 1.0804 0.1157  0.0346  0.0466  601 PRO G O   
16236 C CB  . PRO G 308 ? 1.1129 1.2257 0.9710 0.0443  0.0369  0.0575  601 PRO G CB  
16237 C CG  . PRO G 308 ? 1.0078 1.1687 0.9167 0.0596  0.0505  0.0586  601 PRO G CG  
16238 C CD  . PRO G 308 ? 0.9419 1.1339 0.8748 0.0746  0.0320  0.0600  601 PRO G CD  
16239 N N   . LYS G 309 ? 1.8625 1.8502 1.5613 0.0805  0.0338  0.0458  602 LYS G N   
16240 C CA  . LYS G 309 ? 1.8820 1.8190 1.5188 0.1051  0.0443  0.0459  602 LYS G CA  
16241 C C   . LYS G 309 ? 1.8505 1.7976 1.4913 0.1120  0.0649  0.0540  602 LYS G C   
16242 O O   . LYS G 309 ? 1.8695 1.8355 1.5446 0.0899  0.0769  0.0588  602 LYS G O   
16248 N N   . GLY G 310 ? 1.5534 1.4934 1.1593 0.1431  0.0690  0.0555  603 GLY G N   
16249 C CA  . GLY G 310 ? 1.5064 1.4563 1.1032 0.1512  0.0854  0.0618  603 GLY G CA  
16250 C C   . GLY G 310 ? 1.3121 1.3268 0.9584 0.1527  0.0895  0.0545  603 GLY G C   
16251 O O   . GLY G 310 ? 1.2827 1.3099 0.9298 0.1487  0.1062  0.0556  603 GLY G O   
16252 N N   . CYS G 311 ? 1.4250 1.4777 1.1100 0.1581  0.0758  0.0468  604 CYS G N   
16253 C CA  . CYS G 311 ? 1.3000 1.4049 1.0356 0.1592  0.0794  0.0386  604 CYS G CA  
16254 C C   . CYS G 311 ? 1.2044 1.3279 0.9246 0.1815  0.0771  0.0322  604 CYS G C   
16255 O O   . CYS G 311 ? 1.2101 1.3189 0.8899 0.2007  0.0687  0.0361  604 CYS G O   
16256 C CB  . CYS G 311 ? 1.2327 1.3698 1.0240 0.1523  0.0659  0.0378  604 CYS G CB  
16257 S SG  . CYS G 311 ? 1.9793 2.1209 1.8118 0.1229  0.0642  0.0443  604 CYS G SG  
16258 N N   . THR G 312 ? 1.0240 1.1815 0.7803 0.1787  0.0846  0.0208  605 THR G N   
16259 C CA  . THR G 312 ? 0.9406 1.1229 0.6952 0.1929  0.0789  0.0103  605 THR G CA  
16260 C C   . THR G 312 ? 0.8369 1.0513 0.6585 0.1869  0.0742  0.0024  605 THR G C   
16261 O O   . THR G 312 ? 0.8278 1.0532 0.6911 0.1764  0.0863  -0.0054 605 THR G O   
16262 C CB  . THR G 312 ? 0.9579 1.1428 0.6821 0.1943  0.0927  0.0001  605 THR G CB  
16263 O OG1 . THR G 312 ? 1.0242 1.1785 0.6826 0.2037  0.0941  0.0138  605 THR G OG1 
16264 C CG2 . THR G 312 ? 0.9267 1.1433 0.6605 0.2018  0.0840  -0.0168 605 THR G CG2 
16265 N N   . LEU G 313 ? 0.8379 1.0669 0.6713 0.1951  0.0584  0.0068  606 LEU G N   
16266 C CA  . LEU G 313 ? 0.8169 1.0710 0.7116 0.1895  0.0525  0.0067  606 LEU G CA  
16267 C C   . LEU G 313 ? 0.8259 1.1033 0.7309 0.1955  0.0451  -0.0019 606 LEU G C   
16268 O O   . LEU G 313 ? 0.8374 1.1228 0.7132 0.2071  0.0355  0.0035  606 LEU G O   
16269 C CB  . LEU G 313 ? 0.8392 1.0930 0.7426 0.1887  0.0408  0.0245  606 LEU G CB  
16270 C CG  . LEU G 313 ? 0.8642 1.1422 0.8269 0.1831  0.0333  0.0339  606 LEU G CG  
16271 C CD1 . LEU G 313 ? 0.8681 1.1540 0.8877 0.1749  0.0431  0.0262  606 LEU G CD1 
16272 C CD2 . LEU G 313 ? 0.9147 1.1896 0.8724 0.1790  0.0230  0.0507  606 LEU G CD2 
16273 N N   . ARG G 314 ? 0.8885 1.1772 0.8376 0.1875  0.0499  -0.0162 607 ARG G N   
16274 C CA  . ARG G 314 ? 0.8870 1.1961 0.8480 0.1872  0.0413  -0.0272 607 ARG G CA  
16275 C C   . ARG G 314 ? 0.8433 1.1627 0.8712 0.1781  0.0378  -0.0237 607 ARG G C   
16276 O O   . ARG G 314 ? 0.8516 1.1598 0.9209 0.1723  0.0476  -0.0290 607 ARG G O   
16277 C CB  . ARG G 314 ? 0.9841 1.2922 0.9244 0.1841  0.0480  -0.0546 607 ARG G CB  
16278 C CG  . ARG G 314 ? 1.0635 1.3933 1.0323 0.1766  0.0363  -0.0683 607 ARG G CG  
16279 C CD  . ARG G 314 ? 1.1746 1.5063 1.1224 0.1703  0.0381  -0.0999 607 ARG G CD  
16280 N NE  . ARG G 314 ? 1.2100 1.5174 1.1797 0.1647  0.0586  -0.1188 607 ARG G NE  
16281 C CZ  . ARG G 314 ? 1.2807 1.5809 1.2615 0.1552  0.0648  -0.1525 607 ARG G CZ  
16282 N NH1 . ARG G 314 ? 1.2955 1.5737 1.2977 0.1553  0.0876  -0.1691 607 ARG G NH1 
16283 N NH2 . ARG G 314 ? 1.3399 1.6562 1.3114 0.1456  0.0484  -0.1714 607 ARG G NH2 
16284 N N   . LEU G 315 ? 0.7386 1.0803 0.7800 0.1779  0.0255  -0.0126 608 LEU G N   
16285 C CA  . LEU G 315 ? 0.7178 1.0671 0.8216 0.1672  0.0227  -0.0054 608 LEU G CA  
16286 C C   . LEU G 315 ? 0.7594 1.1061 0.8886 0.1548  0.0237  -0.0334 608 LEU G C   
16287 O O   . LEU G 315 ? 0.8132 1.1743 0.9123 0.1534  0.0173  -0.0510 608 LEU G O   
16288 C CB  . LEU G 315 ? 0.7030 1.0808 0.8132 0.1688  0.0122  0.0188  608 LEU G CB  
16289 C CG  . LEU G 315 ? 0.6930 1.0770 0.7715 0.1812  0.0096  0.0433  608 LEU G CG  
16290 C CD1 . LEU G 315 ? 0.7053 1.0865 0.7200 0.1967  0.0091  0.0363  608 LEU G CD1 
16291 C CD2 . LEU G 315 ? 0.6843 1.1001 0.7867 0.1791  0.0046  0.0652  608 LEU G CD2 
16292 N N   . THR G 316 ? 0.7445 1.0718 0.9287 0.1464  0.0308  -0.0379 609 THR G N   
16293 C CA  . THR G 316 ? 0.7738 1.0895 0.9871 0.1321  0.0319  -0.0667 609 THR G CA  
16294 C C   . THR G 316 ? 0.7929 1.0956 1.0769 0.1226  0.0318  -0.0500 609 THR G C   
16295 O O   . THR G 316 ? 0.7968 1.1040 1.1020 0.1288  0.0308  -0.0154 609 THR G O   
16296 C CB  . THR G 316 ? 0.8123 1.1004 1.0130 0.1344  0.0483  -0.1019 609 THR G CB  
16297 O OG1 . THR G 316 ? 0.7961 1.0670 1.0256 0.1447  0.0628  -0.0893 609 THR G OG1 
16298 C CG2 . THR G 316 ? 0.8341 1.1341 0.9616 0.1412  0.0484  -0.1165 609 THR G CG2 
16299 N N   . VAL G 317 ? 0.8070 1.0918 1.1251 0.1064  0.0319  -0.0738 610 VAL G N   
16300 C CA  . VAL G 317 ? 0.8375 1.1006 1.2254 0.0962  0.0330  -0.0563 610 VAL G CA  
16301 C C   . VAL G 317 ? 0.9076 1.1202 1.3312 0.0936  0.0475  -0.0894 610 VAL G C   
16302 O O   . VAL G 317 ? 0.9542 1.1537 1.3562 0.0840  0.0494  -0.1336 610 VAL G O   
16303 C CB  . VAL G 317 ? 0.8705 1.1566 1.2803 0.0740  0.0190  -0.0461 610 VAL G CB  
16304 C CG1 . VAL G 317 ? 0.9117 1.1667 1.3943 0.0608  0.0222  -0.0264 610 VAL G CG1 
16305 C CG2 . VAL G 317 ? 0.8335 1.1706 1.2135 0.0814  0.0095  -0.0118 610 VAL G CG2 
16306 N N   . ASP G 318 ? 0.9263 1.1114 1.4030 0.1039  0.0574  -0.0682 611 ASP G N   
16307 C CA  . ASP G 318 ? 1.0097 1.1429 1.5282 0.1075  0.0746  -0.0970 611 ASP G CA  
16308 C C   . ASP G 318 ? 1.0455 1.1416 1.6325 0.0931  0.0722  -0.0828 611 ASP G C   
16309 O O   . ASP G 318 ? 1.1014 1.1568 1.7062 0.0773  0.0764  -0.1203 611 ASP G O   
16314 N N   . ALA G 327 ? 1.3847 1.3703 2.3045 0.0345  0.0532  0.1987  620 ALA G N   
16315 C CA  . ALA G 327 ? 1.3267 1.3933 2.1870 0.0288  0.0423  0.2138  620 ALA G CA  
16316 C C   . ALA G 327 ? 1.2889 1.3911 2.0859 0.0510  0.0406  0.1769  620 ALA G C   
16317 O O   . ALA G 327 ? 1.2765 1.3913 2.0619 0.0787  0.0405  0.1946  620 ALA G O   
16318 C CB  . ALA G 327 ? 1.3088 1.4092 2.1727 0.0366  0.0372  0.2865  620 ALA G CB  
16319 N N   . PRO G 328 ? 1.2712 1.3916 2.0285 0.0371  0.0380  0.1275  621 PRO G N   
16320 C CA  . PRO G 328 ? 1.2171 1.3658 1.9112 0.0538  0.0374  0.0902  621 PRO G CA  
16321 C C   . PRO G 328 ? 1.1288 1.3346 1.7733 0.0715  0.0305  0.1220  621 PRO G C   
16322 O O   . PRO G 328 ? 1.1145 1.3639 1.7396 0.0619  0.0231  0.1478  621 PRO G O   
16323 C CB  . PRO G 328 ? 1.2404 1.4056 1.9077 0.0291  0.0309  0.0475  621 PRO G CB  
16324 C CG  . PRO G 328 ? 1.3007 1.4240 2.0275 -0.0005 0.0314  0.0433  621 PRO G CG  
16325 C CD  . PRO G 328 ? 1.3078 1.4199 2.0841 0.0011  0.0342  0.1055  621 PRO G CD  
16326 N N   . VAL G 329 ? 0.9875 1.1928 1.6135 0.0962  0.0342  0.1187  622 VAL G N   
16327 C CA  . VAL G 329 ? 0.9413 1.1921 1.5181 0.1107  0.0268  0.1424  622 VAL G CA  
16328 C C   . VAL G 329 ? 0.9313 1.1972 1.4470 0.1173  0.0284  0.1015  622 VAL G C   
16329 O O   . VAL G 329 ? 0.9664 1.2061 1.4833 0.1205  0.0380  0.0624  622 VAL G O   
16330 C CB  . VAL G 329 ? 1.0868 1.3332 1.6901 0.1303  0.0258  0.1762  622 VAL G CB  
16331 C CG1 . VAL G 329 ? 1.0835 1.2980 1.7139 0.1451  0.0381  0.1456  622 VAL G CG1 
16332 C CG2 . VAL G 329 ? 1.0694 1.3604 1.6184 0.1399  0.0153  0.1977  622 VAL G CG2 
16333 N N   . LEU G 330 ? 1.1465 1.4523 1.6066 0.1202  0.0206  0.1111  623 LEU G N   
16334 C CA  . LEU G 330 ? 1.1152 1.4327 1.5146 0.1272  0.0214  0.0794  623 LEU G CA  
16335 C C   . LEU G 330 ? 1.0435 1.3566 1.4237 0.1432  0.0250  0.0801  623 LEU G C   
16336 O O   . LEU G 330 ? 1.0549 1.3803 1.4377 0.1498  0.0190  0.1120  623 LEU G O   
16337 C CB  . LEU G 330 ? 1.1308 1.4880 1.4825 0.1260  0.0132  0.0880  623 LEU G CB  
16338 C CG  . LEU G 330 ? 1.1532 1.5391 1.4684 0.1364  0.0078  0.1201  623 LEU G CG  
16339 C CD1 . LEU G 330 ? 1.1396 1.5231 1.3958 0.1508  0.0079  0.1056  623 LEU G CD1 
16340 C CD2 . LEU G 330 ? 1.1959 1.5809 1.5441 0.1368  0.0053  0.1601  623 LEU G CD2 
16341 N N   . ARG G 331 ? 0.7251 1.0236 1.0860 0.1473  0.0347  0.0449  624 ARG G N   
16342 C CA  . ARG G 331 ? 0.7171 1.0140 1.0656 0.1587  0.0412  0.0428  624 ARG G CA  
16343 C C   . ARG G 331 ? 0.7076 1.0156 0.9841 0.1615  0.0405  0.0296  624 ARG G C   
16344 O O   . ARG G 331 ? 0.7148 1.0255 0.9542 0.1583  0.0395  0.0095  624 ARG G O   
16352 N N   . LEU G 332 ? 0.8298 1.1440 1.0889 0.1669  0.0395  0.0425  625 LEU G N   
16353 C CA  . LEU G 332 ? 0.8333 1.1489 1.0260 0.1692  0.0393  0.0349  625 LEU G CA  
16354 C C   . LEU G 332 ? 0.9192 1.2239 1.1065 0.1701  0.0553  0.0160  625 LEU G C   
16355 O O   . LEU G 332 ? 1.0027 1.3123 1.2185 0.1699  0.0585  0.0269  625 LEU G O   
16356 C CB  . LEU G 332 ? 0.7376 1.0637 0.9059 0.1702  0.0263  0.0612  625 LEU G CB  
16357 C CG  . LEU G 332 ? 0.6978 1.0375 0.8383 0.1726  0.0144  0.0773  625 LEU G CG  
16358 C CD1 . LEU G 332 ? 0.6975 1.0497 0.8886 0.1686  0.0109  0.0930  625 LEU G CD1 
16359 C CD2 . LEU G 332 ? 0.6852 1.0287 0.7949 0.1734  0.0043  0.0958  625 LEU G CD2 
16360 N N   . GLU G 333 ? 0.8186 1.1139 0.9696 0.1705  0.0651  -0.0106 626 GLU G N   
16361 C CA  . GLU G 333 ? 0.7765 1.0636 0.9196 0.1710  0.0851  -0.0296 626 GLU G CA  
16362 C C   . GLU G 333 ? 0.7514 1.0346 0.8365 0.1701  0.0860  -0.0222 626 GLU G C   
16363 O O   . GLU G 333 ? 0.7593 1.0372 0.7885 0.1730  0.0778  -0.0222 626 GLU G O   
16364 C CB  . GLU G 333 ? 0.8390 1.1173 0.9652 0.1707  0.0956  -0.0629 626 GLU G CB  
16365 C CG  . GLU G 333 ? 0.9055 1.1764 1.0884 0.1687  0.0966  -0.0760 626 GLU G CG  
16366 C CD  . GLU G 333 ? 0.9567 1.2150 1.1193 0.1659  0.1084  -0.1163 626 GLU G CD  
16367 O OE1 . GLU G 333 ? 0.9761 1.2395 1.0734 0.1649  0.1078  -0.1291 626 GLU G OE1 
16368 O OE2 . GLU G 333 ? 1.0225 1.2638 1.2322 0.1650  0.1178  -0.1353 626 GLU G OE2 
16369 N N   . LEU G 334 ? 0.7609 1.0466 0.8632 0.1660  0.0964  -0.0149 627 LEU G N   
16370 C CA  . LEU G 334 ? 0.7840 1.0595 0.8370 0.1605  0.0980  -0.0065 627 LEU G CA  
16371 C C   . LEU G 334 ? 0.8785 1.1483 0.9073 0.1588  0.1231  -0.0230 627 LEU G C   
16372 O O   . LEU G 334 ? 0.9157 1.1977 0.9876 0.1591  0.1424  -0.0346 627 LEU G O   
16373 C CB  . LEU G 334 ? 0.7535 1.0395 0.8397 0.1512  0.0899  0.0147  627 LEU G CB  
16374 C CG  . LEU G 334 ? 0.7770 1.0493 0.8257 0.1388  0.0890  0.0246  627 LEU G CG  
16375 C CD1 . LEU G 334 ? 0.8693 1.1486 0.9343 0.1291  0.1134  0.0201  627 LEU G CD1 
16376 C CD2 . LEU G 334 ? 0.7942 1.0345 0.7642 0.1440  0.0833  0.0231  627 LEU G CD2 
16377 N N   . LEU G 335 ? 1.0329 1.2839 0.9918 0.1591  0.1243  -0.0226 628 LEU G N   
16378 C CA  . LEU G 335 ? 1.0976 1.3428 1.0203 0.1571  0.1481  -0.0334 628 LEU G CA  
16379 C C   . LEU G 335 ? 1.1457 1.3897 1.0771 0.1434  0.1640  -0.0193 628 LEU G C   
16380 O O   . LEU G 335 ? 1.1578 1.3829 1.0646 0.1354  0.1537  -0.0010 628 LEU G O   
16381 C CB  . LEU G 335 ? 1.1167 1.3435 0.9602 0.1647  0.1413  -0.0336 628 LEU G CB  
16382 C CG  . LEU G 335 ? 1.1400 1.3601 0.9318 0.1633  0.1642  -0.0399 628 LEU G CG  
16383 C CD1 . LEU G 335 ? 1.1826 1.4214 0.9855 0.1663  0.1790  -0.0700 628 LEU G CD1 
16384 C CD2 . LEU G 335 ? 1.1496 1.3490 0.8640 0.1723  0.1532  -0.0283 628 LEU G CD2 
16385 N N   . GLN G 336 ? 1.1621 1.4262 1.1301 0.1401  0.1903  -0.0291 629 GLN G N   
16386 C CA  . GLN G 336 ? 1.2227 1.4964 1.2086 0.1247  0.2094  -0.0156 629 GLN G CA  
16387 C C   . GLN G 336 ? 1.2782 1.5374 1.1973 0.1210  0.2341  -0.0169 629 GLN G C   
16388 O O   . GLN G 336 ? 1.3064 1.5525 1.1680 0.1325  0.2342  -0.0299 629 GLN G O   
16389 C CB  . GLN G 336 ? 1.2646 1.5773 1.3380 0.1254  0.2266  -0.0212 629 GLN G CB  
16390 C CG  . GLN G 336 ? 1.2978 1.6182 1.3935 0.1435  0.2385  -0.0489 629 GLN G CG  
16391 C CD  . GLN G 336 ? 1.2820 1.6294 1.4734 0.1514  0.2376  -0.0479 629 GLN G CD  
16392 O OE1 . GLN G 336 ? 1.2721 1.6248 1.4987 0.1492  0.2104  -0.0289 629 GLN G OE1 
16393 N NE2 . GLN G 336 ? 1.3055 1.6697 1.5371 0.1626  0.2683  -0.0677 629 GLN G NE2 
16394 N N   . GLU G 337 ? 1.3130 1.5780 1.2403 0.1036  0.2541  -0.0014 630 GLU G N   
16395 C CA  . GLU G 337 ? 1.3752 1.6274 1.2400 0.0977  0.2810  0.0039  630 GLU G CA  
16396 C C   . GLU G 337 ? 1.3427 1.6259 1.2172 0.1067  0.3157  -0.0191 630 GLU G C   
16397 O O   . GLU G 337 ? 1.3539 1.6366 1.1790 0.1029  0.3442  -0.0170 630 GLU G O   
16398 C CB  . GLU G 337 ? 1.4453 1.6927 1.3210 0.0713  0.2923  0.0306  630 GLU G CB  
16399 C CG  . GLU G 337 ? 1.5861 1.8076 1.3874 0.0624  0.3162  0.0464  630 GLU G CG  
16400 C CD  . GLU G 337 ? 1.6821 1.8862 1.4925 0.0319  0.3218  0.0751  630 GLU G CD  
16401 O OE1 . GLU G 337 ? 1.7246 1.9698 1.6039 0.0129  0.3413  0.0801  630 GLU G OE1 
16402 O OE2 . GLU G 337 ? 1.7077 1.8570 1.4592 0.0267  0.3073  0.0927  630 GLU G OE2 
16403 N N   . ASP G 338 ? 1.1455 1.4521 1.0799 0.1198  0.3139  -0.0414 631 ASP G N   
16404 C CA  . ASP G 338 ? 1.1188 1.4461 1.0620 0.1327  0.3447  -0.0715 631 ASP G CA  
16405 C C   . ASP G 338 ? 1.1198 1.4235 0.9815 0.1440  0.3357  -0.0938 631 ASP G C   
16406 O O   . ASP G 338 ? 1.1657 1.4774 1.0086 0.1533  0.3580  -0.1243 631 ASP G O   
16407 C CB  . ASP G 338 ? 1.0593 1.4100 1.0981 0.1441  0.3428  -0.0855 631 ASP G CB  
16408 C CG  . ASP G 338 ? 1.0950 1.4624 1.1531 0.1594  0.3790  -0.1193 631 ASP G CG  
16409 O OD1 . ASP G 338 ? 1.1691 1.5403 1.1718 0.1584  0.4106  -0.1306 631 ASP G OD1 
16410 O OD2 . ASP G 338 ? 1.0972 1.4716 1.2246 0.1735  0.3769  -0.1345 631 ASP G OD2 
16411 N N   . LYS G 339 ? 1.2293 1.5060 1.0433 0.1433  0.3022  -0.0792 632 LYS G N   
16412 C CA  . LYS G 339 ? 1.1525 1.4145 0.8996 0.1536  0.2834  -0.0950 632 LYS G CA  
16413 C C   . LYS G 339 ? 1.1066 1.3764 0.8940 0.1630  0.2729  -0.1280 632 LYS G C   
16414 O O   . LYS G 339 ? 1.1825 1.4489 0.9248 0.1683  0.2630  -0.1510 632 LYS G O   
16415 C CB  . LYS G 339 ? 1.1639 1.4253 0.8267 0.1541  0.3060  -0.1009 632 LYS G CB  
16416 C CG  . LYS G 339 ? 1.1938 1.4315 0.7882 0.1496  0.2983  -0.0652 632 LYS G CG  
16417 C CD  . LYS G 339 ? 1.2686 1.5094 0.7963 0.1450  0.3316  -0.0583 632 LYS G CD  
16418 C CE  . LYS G 339 ? 1.3015 1.5104 0.7743 0.1390  0.3264  -0.0155 632 LYS G CE  
16419 N NZ  . LYS G 339 ? 1.2903 1.4920 0.8110 0.1194  0.3441  0.0105  632 LYS G NZ  
16420 N N   . THR G 340 ? 1.0269 1.3068 0.9008 0.1637  0.2737  -0.1284 633 THR G N   
16421 C CA  . THR G 340 ? 1.0022 1.2806 0.9252 0.1710  0.2588  -0.1494 633 THR G CA  
16422 C C   . THR G 340 ? 0.9430 1.2207 0.9150 0.1686  0.2300  -0.1211 633 THR G C   
16423 O O   . THR G 340 ? 0.9272 1.2053 0.8951 0.1612  0.2244  -0.0925 633 THR G O   
16424 C CB  . THR G 340 ? 1.0180 1.3066 1.0012 0.1788  0.2890  -0.1759 633 THR G CB  
16425 O OG1 . THR G 340 ? 0.9892 1.2987 1.0430 0.1780  0.3019  -0.1528 633 THR G OG1 
16426 C CG2 . THR G 340 ? 1.0862 1.3774 1.0121 0.1812  0.3225  -0.2050 633 THR G CG2 
16427 N N   . SER G 341 ? 0.9961 1.2706 1.0106 0.1731  0.2119  -0.1293 634 SER G N   
16428 C CA  . SER G 341 ? 0.9806 1.2573 1.0362 0.1714  0.1854  -0.1023 634 SER G CA  
16429 C C   . SER G 341 ? 1.0060 1.2915 1.1507 0.1769  0.1903  -0.1020 634 SER G C   
16430 O O   . SER G 341 ? 1.0237 1.3041 1.1958 0.1840  0.2085  -0.1288 634 SER G O   
16431 C CB  . SER G 341 ? 1.0069 1.2754 1.0316 0.1719  0.1569  -0.1017 634 SER G CB  
16432 O OG  . SER G 341 ? 1.0684 1.3322 1.1096 0.1734  0.1565  -0.1297 634 SER G OG  
16433 N N   . ARG G 342 ? 1.0330 1.3299 1.2215 0.1748  0.1737  -0.0722 635 ARG G N   
16434 C CA  . ARG G 342 ? 1.0105 1.3164 1.2838 0.1827  0.1733  -0.0657 635 ARG G CA  
16435 C C   . ARG G 342 ? 0.9369 1.2429 1.2272 0.1806  0.1420  -0.0396 635 ARG G C   
16436 O O   . ARG G 342 ? 0.8717 1.1785 1.1175 0.1731  0.1231  -0.0230 635 ARG G O   
16437 C CB  . ARG G 342 ? 1.0780 1.4126 1.4069 0.1840  0.1880  -0.0505 635 ARG G CB  
16438 C CG  . ARG G 342 ? 1.1042 1.4563 1.4340 0.1721  0.1638  -0.0163 635 ARG G CG  
16439 C CD  . ARG G 342 ? 1.1174 1.5078 1.5159 0.1702  0.1710  0.0018  635 ARG G CD  
16440 N NE  . ARG G 342 ? 1.1349 1.5406 1.5376 0.1574  0.1403  0.0320  635 ARG G NE  
16441 C CZ  . ARG G 342 ? 1.1505 1.5491 1.4983 0.1391  0.1301  0.0394  635 ARG G CZ  
16442 N NH1 . ARG G 342 ? 1.1862 1.5629 1.4724 0.1326  0.1481  0.0245  635 ARG G NH1 
16443 N NH2 . ARG G 342 ? 1.1576 1.5676 1.5086 0.1273  0.1016  0.0619  635 ARG G NH2 
16444 N N   . LYS G 343 ? 0.8273 1.1302 1.1806 0.1883  0.1385  -0.0356 636 LYS G N   
16445 C CA  . LYS G 343 ? 0.7968 1.0996 1.1640 0.1860  0.1120  -0.0100 636 LYS G CA  
16446 C C   . LYS G 343 ? 0.8086 1.1377 1.1986 0.1840  0.0958  0.0257  636 LYS G C   
16447 O O   . LYS G 343 ? 0.8639 1.2129 1.3092 0.1895  0.1035  0.0352  636 LYS G O   
16453 N N   . LEU G 344 ? 0.7012 1.0339 1.0493 0.1764  0.0734  0.0443  637 LEU G N   
16454 C CA  . LEU G 344 ? 0.6880 1.0443 1.0484 0.1719  0.0544  0.0750  637 LEU G CA  
16455 C C   . LEU G 344 ? 0.7444 1.1115 1.1646 0.1788  0.0411  0.1024  637 LEU G C   
16456 O O   . LEU G 344 ? 0.7675 1.1194 1.1916 0.1814  0.0386  0.1042  637 LEU G O   
16457 C CB  . LEU G 344 ? 0.6851 1.0363 0.9714 0.1629  0.0382  0.0807  637 LEU G CB  
16458 C CG  . LEU G 344 ? 0.6968 1.0359 0.9269 0.1552  0.0471  0.0649  637 LEU G CG  
16459 C CD1 . LEU G 344 ? 0.7026 1.0323 0.8697 0.1492  0.0295  0.0739  637 LEU G CD1 
16460 C CD2 . LEU G 344 ? 0.7010 1.0578 0.9697 0.1486  0.0576  0.0662  637 LEU G CD2 
16461 N N   . GLU G 345 ? 1.0487 1.4447 1.5178 0.1807  0.0318  0.1265  638 GLU G N   
16462 C CA  . GLU G 345 ? 1.1143 1.5255 1.6317 0.1873  0.0136  0.1621  638 GLU G CA  
16463 C C   . GLU G 345 ? 1.1098 1.5484 1.5934 0.1761  -0.0144 0.1880  638 GLU G C   
16464 O O   . GLU G 345 ? 1.1290 1.5872 1.6018 0.1662  -0.0197 0.1851  638 GLU G O   
16465 C CB  . GLU G 345 ? 1.2058 1.6314 1.8154 0.2033  0.0232  0.1721  638 GLU G CB  
16466 C CG  . GLU G 345 ? 1.2814 1.7239 1.9165 0.2054  0.0438  0.1516  638 GLU G CG  
16467 C CD  . GLU G 345 ? 1.3639 1.8067 2.0865 0.2279  0.0647  0.1493  638 GLU G CD  
16468 O OE1 . GLU G 345 ? 1.3827 1.7955 2.1338 0.2399  0.0669  0.1538  638 GLU G OE1 
16469 O OE2 . GLU G 345 ? 1.4492 1.9212 2.2147 0.2339  0.0804  0.1434  638 GLU G OE2 
16470 N N   . ILE G 346 ? 1.0766 1.5161 1.5425 0.1759  -0.0314 0.2124  639 ILE G N   
16471 C CA  . ILE G 346 ? 1.0683 1.5263 1.4799 0.1652  -0.0558 0.2302  639 ILE G CA  
16472 C C   . ILE G 346 ? 1.0661 1.5598 1.5145 0.1678  -0.0811 0.2735  639 ILE G C   
16473 O O   . ILE G 346 ? 1.0675 1.5613 1.5188 0.1730  -0.0880 0.3004  639 ILE G O   
16474 C CB  . ILE G 346 ? 1.0917 1.5284 1.4325 0.1625  -0.0540 0.2226  639 ILE G CB  
16475 C CG1 . ILE G 346 ? 1.1042 1.5204 1.4723 0.1700  -0.0385 0.2201  639 ILE G CG1 
16476 C CG2 . ILE G 346 ? 1.1068 1.5213 1.3845 0.1566  -0.0431 0.1876  639 ILE G CG2 
16477 C CD1 . ILE G 346 ? 1.1291 1.5525 1.5577 0.1765  -0.0446 0.2559  639 ILE G CD1 
16478 N N   . GLN G 347 ? 1.2239 1.7515 1.7056 0.1636  -0.0944 0.2818  640 GLN G N   
16479 C CA  . GLN G 347 ? 1.2101 1.7831 1.7301 0.1654  -0.1235 0.3235  640 GLN G CA  
16480 C C   . GLN G 347 ? 1.1883 1.7667 1.6603 0.1638  -0.1438 0.3537  640 GLN G C   
16481 O O   . GLN G 347 ? 1.1739 1.7330 1.5648 0.1545  -0.1425 0.3384  640 GLN G O   
16487 N N   . PRO G 348 ? 1.0723 1.6791 1.5959 0.1749  -0.1609 0.3986  641 PRO G N   
16488 C CA  . PRO G 348 ? 1.0756 1.6903 1.5627 0.1756  -0.1770 0.4359  641 PRO G CA  
16489 C C   . PRO G 348 ? 1.0026 1.5735 1.4702 0.1797  -0.1513 0.4282  641 PRO G C   
16490 O O   . PRO G 348 ? 0.9409 1.4796 1.4553 0.1880  -0.1268 0.4097  641 PRO G O   
16494 N N   . SER H 1   ? 1.0416 0.8638 1.1243 -0.0701 0.0915  -0.0411 294 SER H N   
16495 C CA  . SER H 1   ? 1.0572 0.9028 1.1487 -0.0815 0.0785  -0.0320 294 SER H CA  
16496 C C   . SER H 1   ? 1.1394 0.9968 1.2062 -0.1073 0.0824  -0.0495 294 SER H C   
16497 O O   . SER H 1   ? 1.2010 1.0720 1.2282 -0.1101 0.0851  -0.0579 294 SER H O   
16500 N N   . PRO H 2   ? 1.1545 1.0042 1.2412 -0.1289 0.0820  -0.0541 295 PRO H N   
16501 C CA  . PRO H 2   ? 1.1699 1.0282 1.2300 -0.1620 0.0844  -0.0716 295 PRO H CA  
16502 C C   . PRO H 2   ? 1.1547 1.0816 1.1852 -0.1683 0.0638  -0.0557 295 PRO H C   
16503 O O   . PRO H 2   ? 1.1927 1.1457 1.1853 -0.1864 0.0617  -0.0654 295 PRO H O   
16507 N N   . LEU H 3   ? 1.0373 0.9971 1.0861 -0.1538 0.0488  -0.0296 296 LEU H N   
16508 C CA  . LEU H 3   ? 1.0171 1.0484 1.0483 -0.1530 0.0320  -0.0102 296 LEU H CA  
16509 C C   . LEU H 3   ? 1.0813 1.1344 1.0787 -0.1301 0.0317  -0.0061 296 LEU H C   
16510 O O   . LEU H 3   ? 1.1481 1.2554 1.1213 -0.1377 0.0220  0.0005  296 LEU H O   
16511 C CB  . LEU H 3   ? 0.9033 0.9599 0.9585 -0.1368 0.0218  0.0162  296 LEU H CB  
16512 C CG  . LEU H 3   ? 0.7999 0.9334 0.8435 -0.1242 0.0094  0.0403  296 LEU H CG  
16513 C CD1 . LEU H 3   ? 0.7653 0.9270 0.8335 -0.1331 0.0019  0.0580  296 LEU H CD1 
16514 C CD2 . LEU H 3   ? 0.7699 0.9044 0.7979 -0.0820 0.0122  0.0537  296 LEU H CD2 
16515 N N   . GLU H 4   ? 1.1627 1.1749 1.1585 -0.1036 0.0414  -0.0079 297 GLU H N   
16516 C CA  . GLU H 4   ? 1.2435 1.2626 1.2036 -0.0822 0.0437  -0.0037 297 GLU H CA  
16517 C C   . GLU H 4   ? 1.2691 1.2932 1.1961 -0.1057 0.0475  -0.0216 297 GLU H C   
16518 O O   . GLU H 4   ? 1.3118 1.3761 1.2068 -0.0979 0.0396  -0.0094 297 GLU H O   
16519 C CB  . GLU H 4   ? 1.3527 1.3186 1.3155 -0.0597 0.0555  -0.0068 297 GLU H CB  
16520 C CG  . GLU H 4   ? 1.4846 1.4446 1.4053 -0.0429 0.0611  -0.0052 297 GLU H CG  
16521 C CD  . GLU H 4   ? 1.5882 1.4976 1.5082 -0.0260 0.0724  -0.0076 297 GLU H CD  
16522 O OE1 . GLU H 4   ? 1.6561 1.5316 1.6087 -0.0358 0.0806  -0.0205 297 GLU H OE1 
16523 O OE2 . GLU H 4   ? 1.6235 1.5273 1.5108 -0.0033 0.0736  0.0049  297 GLU H OE2 
16524 N N   . ARG H 5   ? 1.3147 1.2989 1.2473 -0.1348 0.0600  -0.0490 298 ARG H N   
16525 C CA  . ARG H 5   ? 1.3399 1.3214 1.2319 -0.1601 0.0666  -0.0690 298 ARG H CA  
16526 C C   . ARG H 5   ? 1.2971 1.3359 1.1714 -0.1919 0.0497  -0.0656 298 ARG H C   
16527 O O   . ARG H 5   ? 1.3076 1.3728 1.1396 -0.2089 0.0448  -0.0693 298 ARG H O   
16528 C CB  . ARG H 5   ? 1.4511 1.3646 1.3494 -0.1798 0.0919  -0.1027 298 ARG H CB  
16529 C CG  . ARG H 5   ? 1.4669 1.3386 1.4184 -0.1768 0.1013  -0.1073 298 ARG H CG  
16530 C CD  . ARG H 5   ? 1.5036 1.3086 1.4661 -0.1883 0.1312  -0.1383 298 ARG H CD  
16531 N NE  . ARG H 5   ? 1.5316 1.3011 1.5385 -0.1956 0.1388  -0.1430 298 ARG H NE  
16532 C CZ  . ARG H 5   ? 1.6034 1.3143 1.6224 -0.2093 0.1661  -0.1694 298 ARG H CZ  
16533 N NH1 . ARG H 5   ? 1.6576 1.3395 1.6458 -0.2203 0.1903  -0.1971 298 ARG H NH1 
16534 N NH2 . ARG H 5   ? 1.6209 1.2991 1.6813 -0.2114 0.1711  -0.1674 298 ARG H NH2 
16535 N N   . ARG H 6   ? 1.2114 1.2770 1.1154 -0.2017 0.0385  -0.0550 299 ARG H N   
16536 C CA  . ARG H 6   ? 1.1525 1.2843 1.0390 -0.2350 0.0205  -0.0488 299 ARG H CA  
16537 C C   . ARG H 6   ? 1.0598 1.2792 0.9457 -0.2097 -0.0004 -0.0121 299 ARG H C   
16538 O O   . ARG H 6   ? 1.0688 1.3548 0.9326 -0.2314 -0.0166 -0.0030 299 ARG H O   
16539 C CB  . ARG H 6   ? 1.1532 1.2785 1.0649 -0.2679 0.0188  -0.0557 299 ARG H CB  
16540 C CG  . ARG H 6   ? 1.2077 1.2420 1.1273 -0.2860 0.0423  -0.0877 299 ARG H CG  
16541 C CD  . ARG H 6   ? 1.2967 1.3240 1.1988 -0.3418 0.0423  -0.1072 299 ARG H CD  
16542 N NE  . ARG H 6   ? 1.3291 1.4276 1.2450 -0.3587 0.0197  -0.0835 299 ARG H NE  
16543 C CZ  . ARG H 6   ? 1.4243 1.5461 1.3182 -0.4124 0.0114  -0.0929 299 ARG H CZ  
16544 N NH1 . ARG H 6   ? 1.5219 1.5940 1.3728 -0.4545 0.0248  -0.1276 299 ARG H NH1 
16545 N NH2 . ARG H 6   ? 1.4335 1.6284 1.3454 -0.4270 -0.0088 -0.0684 299 ARG H NH2 
16546 N N   . LEU H 7   ? 0.8800 1.0996 0.7874 -0.1637 0.0009  0.0094  300 LEU H N   
16547 C CA  . LEU H 7   ? 0.8993 1.1887 0.8023 -0.1309 -0.0116 0.0428  300 LEU H CA  
16548 C C   . LEU H 7   ? 0.9776 1.2646 0.8390 -0.1174 -0.0105 0.0448  300 LEU H C   
16549 O O   . LEU H 7   ? 0.9806 1.3374 0.8263 -0.1134 -0.0252 0.0670  300 LEU H O   
16550 C CB  . LEU H 7   ? 0.8248 1.1022 0.7519 -0.0868 -0.0058 0.0617  300 LEU H CB  
16551 C CG  . LEU H 7   ? 0.8007 1.1152 0.7643 -0.0873 -0.0114 0.0771  300 LEU H CG  
16552 C CD1 . LEU H 7   ? 0.8084 1.1033 0.7916 -0.1328 -0.0127 0.0580  300 LEU H CD1 
16553 C CD2 . LEU H 7   ? 0.7761 1.0528 0.7497 -0.0479 -0.0011 0.0872  300 LEU H CD2 
16554 N N   . LYS H 8   ? 1.1517 1.3618 0.9970 -0.1099 0.0068  0.0248  301 LYS H N   
16555 C CA  . LYS H 8   ? 1.2273 1.4264 1.0277 -0.1050 0.0101  0.0233  301 LYS H CA  
16556 C C   . LYS H 8   ? 1.2706 1.4994 1.0391 -0.1519 0.0014  0.0091  301 LYS H C   
16557 O O   . LYS H 8   ? 1.2941 1.5445 1.0217 -0.1521 -0.0046 0.0179  301 LYS H O   
16558 C CB  . LYS H 8   ? 1.2448 1.3589 1.0361 -0.0936 0.0322  0.0031  301 LYS H CB  
16559 C CG  . LYS H 8   ? 1.2740 1.3582 1.0840 -0.0515 0.0390  0.0179  301 LYS H CG  
16560 C CD  . LYS H 8   ? 1.3355 1.3509 1.1270 -0.0420 0.0575  0.0043  301 LYS H CD  
16561 C CE  . LYS H 8   ? 1.3485 1.3363 1.1446 -0.0042 0.0620  0.0210  301 LYS H CE  
16562 N NZ  . LYS H 8   ? 1.4103 1.3344 1.1896 -0.0007 0.0792  0.0083  301 LYS H NZ  
16563 N N   . GLU H 9   ? 1.1818 1.4083 0.9633 -0.1942 0.0008  -0.0121 302 GLU H N   
16564 C CA  . GLU H 9   ? 1.2349 1.4795 0.9770 -0.2459 -0.0054 -0.0304 302 GLU H CA  
16565 C C   . GLU H 9   ? 1.2085 1.5547 0.9510 -0.2690 -0.0341 -0.0065 302 GLU H C   
16566 O O   . GLU H 9   ? 1.2828 1.6600 0.9851 -0.3127 -0.0452 -0.0148 302 GLU H O   
16567 C CB  . GLU H 9   ? 1.2948 1.4696 1.0422 -0.2846 0.0137  -0.0704 302 GLU H CB  
16568 C CG  . GLU H 9   ? 1.3866 1.5632 1.0888 -0.3460 0.0123  -0.0969 302 GLU H CG  
16569 C CD  . GLU H 9   ? 1.4293 1.5231 1.1385 -0.3770 0.0371  -0.1360 302 GLU H CD  
16570 O OE1 . GLU H 9   ? 1.3947 1.4265 1.1419 -0.3474 0.0574  -0.1435 302 GLU H OE1 
16571 O OE2 . GLU H 9   ? 1.5175 1.6082 1.1937 -0.4317 0.0363  -0.1581 302 GLU H OE2 
16572 N N   . HIS H 10  ? 1.1964 1.6013 0.9811 -0.2401 -0.0465 0.0254  303 HIS H N   
16573 C CA  . HIS H 10  ? 1.1628 1.6786 0.9537 -0.2587 -0.0736 0.0531  303 HIS H CA  
16574 C C   . HIS H 10  ? 1.0742 1.6659 0.8825 -0.2047 -0.0858 0.0996  303 HIS H C   
16575 O O   . HIS H 10  ? 1.0677 1.7634 0.8910 -0.2120 -0.1078 0.1290  303 HIS H O   
16576 C CB  . HIS H 10  ? 1.2319 1.7701 1.0604 -0.2886 -0.0781 0.0493  303 HIS H CB  
16577 C CG  . HIS H 10  ? 1.3630 1.8427 1.1695 -0.3499 -0.0698 0.0084  303 HIS H CG  
16578 N ND1 . HIS H 10  ? 1.4075 1.7758 1.2063 -0.3506 -0.0432 -0.0268 303 HIS H ND1 
16579 C CD2 . HIS H 10  ? 1.4718 1.9862 1.2621 -0.4128 -0.0825 -0.0027 303 HIS H CD2 
16580 C CE1 . HIS H 10  ? 1.5027 1.8336 1.2806 -0.4073 -0.0370 -0.0584 303 HIS H CE1 
16581 N NE2 . HIS H 10  ? 1.5532 1.9672 1.3215 -0.4485 -0.0608 -0.0461 303 HIS H NE2 
16582 N N   . ILE H 11  ? 0.9594 1.5002 0.7664 -0.1511 -0.0703 0.1074  304 ILE H N   
16583 C CA  . ILE H 11  ? 0.9471 1.5438 0.7645 -0.0959 -0.0763 0.1502  304 ILE H CA  
16584 C C   . ILE H 11  ? 0.9737 1.5311 0.7478 -0.0665 -0.0699 0.1574  304 ILE H C   
16585 O O   . ILE H 11  ? 0.9783 1.4420 0.7291 -0.0654 -0.0510 0.1307  304 ILE H O   
16586 C CB  . ILE H 11  ? 0.9034 1.4811 0.7612 -0.0523 -0.0622 0.1609  304 ILE H CB  
16587 C CG1 . ILE H 11  ? 0.8816 1.5106 0.7814 -0.0807 -0.0701 0.1609  304 ILE H CG1 
16588 C CG2 . ILE H 11  ? 0.9020 1.5208 0.7653 0.0093  -0.0610 0.2018  304 ILE H CG2 
16589 C CD1 . ILE H 11  ? 0.8450 1.4564 0.7791 -0.0452 -0.0564 0.1698  304 ILE H CD1 
16590 N N   . ILE H 12  ? 0.9939 1.6263 0.7596 -0.0419 -0.0855 0.1966  305 ILE H N   
16591 C CA  . ILE H 12  ? 1.0270 1.6264 0.7494 -0.0117 -0.0809 0.2107  305 ILE H CA  
16592 C C   . ILE H 12  ? 1.0118 1.5684 0.7451 0.0556  -0.0618 0.2311  305 ILE H C   
16593 O O   . ILE H 12  ? 0.9930 1.6036 0.7639 0.0919  -0.0629 0.2600  305 ILE H O   
16594 C CB  . ILE H 12  ? 1.0665 1.7654 0.7710 -0.0171 -0.1081 0.2474  305 ILE H CB  
16595 C CG1 . ILE H 12  ? 1.1012 1.8163 0.7703 -0.0902 -0.1236 0.2203  305 ILE H CG1 
16596 C CG2 . ILE H 12  ? 1.1011 1.7724 0.7689 0.0298  -0.1029 0.2753  305 ILE H CG2 
16597 C CD1 . ILE H 12  ? 1.1376 1.9726 0.7968 -0.1104 -0.1574 0.2560  305 ILE H CD1 
16598 N N   . GLY H 13  ? 1.0334 1.4914 0.7310 0.0696  -0.0423 0.2149  306 GLY H N   
16599 C CA  . GLY H 13  ? 1.0340 1.4335 0.7278 0.1258  -0.0221 0.2292  306 GLY H CA  
16600 C C   . GLY H 13  ? 0.9981 1.3661 0.7296 0.1367  -0.0080 0.2149  306 GLY H C   
16601 O O   . GLY H 13  ? 0.9517 1.3275 0.7110 0.0991  -0.0120 0.1903  306 GLY H O   
16602 N N   . GLN H 14  ? 0.9893 1.3175 0.7170 0.1871  0.0093  0.2311  307 GLN H N   
16603 C CA  . GLN H 14  ? 0.9582 1.2587 0.7137 0.2007  0.0228  0.2223  307 GLN H CA  
16604 C C   . GLN H 14  ? 0.9761 1.2114 0.7381 0.1614  0.0284  0.1816  307 GLN H C   
16605 O O   . GLN H 14  ? 0.9474 1.2092 0.7459 0.1366  0.0224  0.1697  307 GLN H O   
16606 C CB  . GLN H 14  ? 0.9329 1.3320 0.7364 0.2045  0.0120  0.2421  307 GLN H CB  
16607 C CG  . GLN H 14  ? 0.9598 1.4402 0.7689 0.2450  0.0057  0.2866  307 GLN H CG  
16608 C CD  . GLN H 14  ? 0.9966 1.4199 0.7797 0.3070  0.0295  0.3070  307 GLN H CD  
16609 O OE1 . GLN H 14  ? 0.9919 1.3565 0.7736 0.3262  0.0504  0.2967  307 GLN H OE1 
16610 N NE2 . GLN H 14  ? 1.0415 1.4743 0.7979 0.3362  0.0272  0.3355  307 GLN H NE2 
16611 N N   . GLU H 15  ? 1.1580 1.3104 0.8868 0.1559  0.0402  0.1627  308 GLU H N   
16612 C CA  . GLU H 15  ? 1.1608 1.2583 0.9023 0.1218  0.0461  0.1277  308 GLU H CA  
16613 C C   . GLU H 15  ? 1.0814 1.1311 0.8340 0.1399  0.0582  0.1248  308 GLU H C   
16614 O O   . GLU H 15  ? 1.0315 1.0645 0.8129 0.1166  0.0578  0.1058  308 GLU H O   
16615 C CB  . GLU H 15  ? 1.3130 1.3490 1.0200 0.1054  0.0553  0.1087  308 GLU H CB  
16616 C CG  . GLU H 15  ? 1.4629 1.4597 1.1215 0.1383  0.0653  0.1274  308 GLU H CG  
16617 C CD  . GLU H 15  ? 1.5612 1.6058 1.1917 0.1441  0.0544  0.1497  308 GLU H CD  
16618 O OE1 . GLU H 15  ? 1.6293 1.7417 1.2745 0.1178  0.0375  0.1490  308 GLU H OE1 
16619 O OE2 . GLU H 15  ? 1.6369 1.6490 1.2271 0.1737  0.0623  0.1696  308 GLU H OE2 
16620 N N   . GLY H 16  ? 1.1347 1.1605 0.8613 0.1810  0.0695  0.1447  309 GLY H N   
16621 C CA  . GLY H 16  ? 1.1184 1.1009 0.8445 0.1982  0.0817  0.1437  309 GLY H CA  
16622 C C   . GLY H 16  ? 1.0195 1.0544 0.7881 0.1924  0.0746  0.1469  309 GLY H C   
16623 O O   . GLY H 16  ? 1.0281 1.0358 0.8139 0.1736  0.0749  0.1318  309 GLY H O   
16624 N N   . ALA H 17  ? 0.9598 1.0746 0.7462 0.2077  0.0676  0.1695  310 ALA H N   
16625 C CA  . ALA H 17  ? 0.8643 1.0408 0.6913 0.2013  0.0615  0.1764  310 ALA H CA  
16626 C C   . ALA H 17  ? 0.8285 1.0057 0.6862 0.1523  0.0488  0.1525  310 ALA H C   
16627 O O   . ALA H 17  ? 0.8086 0.9767 0.6867 0.1412  0.0496  0.1467  310 ALA H O   
16628 C CB  . ALA H 17  ? 0.8672 1.1429 0.7141 0.2163  0.0523  0.2043  310 ALA H CB  
16629 N N   . ILE H 18  ? 0.8281 1.0105 0.6849 0.1235  0.0391  0.1391  311 ILE H N   
16630 C CA  . ILE H 18  ? 0.8063 0.9826 0.6891 0.0787  0.0310  0.1156  311 ILE H CA  
16631 C C   . ILE H 18  ? 0.7959 0.8957 0.6825 0.0722  0.0400  0.0972  311 ILE H C   
16632 O O   . ILE H 18  ? 0.8109 0.9073 0.7280 0.0508  0.0360  0.0892  311 ILE H O   
16633 C CB  . ILE H 18  ? 0.8217 1.0050 0.6914 0.0505  0.0246  0.1015  311 ILE H CB  
16634 C CG1 . ILE H 18  ? 0.8327 1.1051 0.7029 0.0478  0.0099  0.1218  311 ILE H CG1 
16635 C CG2 . ILE H 18  ? 0.8106 0.9686 0.7029 0.0079  0.0233  0.0739  311 ILE H CG2 
16636 C CD1 . ILE H 18  ? 0.8582 1.1411 0.7049 0.0165  0.0021  0.1093  311 ILE H CD1 
16637 N N   . ASN H 19  ? 1.1120 1.1527 0.9679 0.0896  0.0512  0.0933  312 ASN H N   
16638 C CA  . ASN H 19  ? 1.1356 1.1123 0.9965 0.0810  0.0575  0.0786  312 ASN H CA  
16639 C C   . ASN H 19  ? 1.0796 1.0544 0.9527 0.0892  0.0570  0.0881  312 ASN H C   
16640 O O   . ASN H 19  ? 1.0544 1.0197 0.9584 0.0679  0.0514  0.0808  312 ASN H O   
16641 C CB  . ASN H 19  ? 1.2674 1.1855 1.0880 0.0958  0.0698  0.0752  312 ASN H CB  
16642 C CG  . ASN H 19  ? 1.3889 1.2902 1.2032 0.0761  0.0728  0.0581  312 ASN H CG  
16643 O OD1 . ASN H 19  ? 1.3566 1.2848 1.1940 0.0513  0.0672  0.0464  312 ASN H OD1 
16644 N ND2 . ASN H 19  ? 1.5237 1.3763 1.3020 0.0849  0.0839  0.0558  312 ASN H ND2 
16645 N N   . THR H 20  ? 0.9213 0.9072 0.7696 0.1207  0.0638  0.1061  313 THR H N   
16646 C CA  . THR H 20  ? 0.8831 0.8644 0.7312 0.1300  0.0675  0.1149  313 THR H CA  
16647 C C   . THR H 20  ? 0.8418 0.8745 0.7332 0.1081  0.0557  0.1182  313 THR H C   
16648 O O   . THR H 20  ? 0.8650 0.8767 0.7712 0.0912  0.0514  0.1145  313 THR H O   
16649 C CB  . THR H 20  ? 0.8603 0.8521 0.6762 0.1710  0.0819  0.1339  313 THR H CB  
16650 O OG1 . THR H 20  ? 0.9075 0.8425 0.6781 0.1915  0.0944  0.1323  313 THR H OG1 
16651 C CG2 . THR H 20  ? 0.8565 0.8348 0.6632 0.1783  0.0900  0.1392  313 THR H CG2 
16652 N N   . VAL H 21  ? 0.8339 0.9337 0.7449 0.1044  0.0489  0.1261  314 VAL H N   
16653 C CA  . VAL H 21  ? 0.7836 0.9337 0.7322 0.0802  0.0386  0.1304  314 VAL H CA  
16654 C C   . VAL H 21  ? 0.8099 0.9269 0.7845 0.0434  0.0300  0.1123  314 VAL H C   
16655 O O   . VAL H 21  ? 0.9028 1.0132 0.8979 0.0285  0.0258  0.1147  314 VAL H O   
16656 C CB  . VAL H 21  ? 0.7496 0.9815 0.7132 0.0756  0.0308  0.1413  314 VAL H CB  
16657 C CG1 . VAL H 21  ? 0.7331 1.0060 0.7328 0.0392  0.0195  0.1410  314 VAL H CG1 
16658 C CG2 . VAL H 21  ? 0.7644 1.0439 0.7161 0.1159  0.0400  0.1660  314 VAL H CG2 
16659 N N   . ALA H 22  ? 0.7400 0.8333 0.7125 0.0307  0.0294  0.0953  315 ALA H N   
16660 C CA  . ALA H 22  ? 0.7333 0.7956 0.7328 -0.0004 0.0261  0.0774  315 ALA H CA  
16661 C C   . ALA H 22  ? 0.7266 0.7364 0.7394 -0.0008 0.0274  0.0755  315 ALA H C   
16662 O O   . ALA H 22  ? 0.7273 0.7338 0.7703 -0.0187 0.0214  0.0779  315 ALA H O   
16663 C CB  . ALA H 22  ? 0.7463 0.7889 0.7337 -0.0097 0.0309  0.0586  315 ALA H CB  
16664 N N   . SER H 23  ? 1.0937 1.0644 1.0826 0.0171  0.0341  0.0737  316 SER H N   
16665 C CA  . SER H 23  ? 1.1657 1.0936 1.1653 0.0137  0.0326  0.0739  316 SER H CA  
16666 C C   . SER H 23  ? 1.0965 1.0340 1.0904 0.0185  0.0272  0.0915  316 SER H C   
16667 O O   . SER H 23  ? 1.0826 0.9963 1.0899 0.0090  0.0207  0.0960  316 SER H O   
16668 C CB  . SER H 23  ? 1.2960 1.1807 1.2686 0.0243  0.0408  0.0666  316 SER H CB  
16669 O OG  . SER H 23  ? 1.3637 1.2380 1.2919 0.0456  0.0460  0.0765  316 SER H OG  
16670 N N   . ALA H 24  ? 0.7843 0.7562 0.7554 0.0348  0.0310  0.1027  317 ALA H N   
16671 C CA  . ALA H 24  ? 0.7626 0.7465 0.7287 0.0362  0.0289  0.1178  317 ALA H CA  
16672 C C   . ALA H 24  ? 0.7271 0.7342 0.7358 0.0095  0.0172  0.1227  317 ALA H C   
16673 O O   . ALA H 24  ? 0.7290 0.7208 0.7476 -0.0026 0.0097  0.1315  317 ALA H O   
16674 C CB  . ALA H 24  ? 0.7568 0.7784 0.6968 0.0612  0.0396  0.1293  317 ALA H CB  
16675 N N   . ILE H 25  ? 0.7409 0.7822 0.7710 -0.0019 0.0153  0.1177  318 ILE H N   
16676 C CA  . ILE H 25  ? 0.7345 0.7885 0.8008 -0.0305 0.0067  0.1194  318 ILE H CA  
16677 C C   . ILE H 25  ? 0.7355 0.7380 0.8288 -0.0443 0.0020  0.1136  318 ILE H C   
16678 O O   . ILE H 25  ? 0.7731 0.7691 0.8894 -0.0599 -0.0056 0.1247  318 ILE H O   
16679 C CB  . ILE H 25  ? 0.7561 0.8451 0.8328 -0.0464 0.0063  0.1098  318 ILE H CB  
16680 C CG1 . ILE H 25  ? 0.7614 0.9204 0.8266 -0.0376 0.0069  0.1238  318 ILE H CG1 
16681 C CG2 . ILE H 25  ? 0.7834 0.8612 0.8924 -0.0800 0.0008  0.1056  318 ILE H CG2 
16682 C CD1 . ILE H 25  ? 0.7724 0.9751 0.8418 -0.0547 0.0032  0.1166  318 ILE H CD1 
16683 N N   . ARG H 26  ? 0.8147 0.7824 0.9072 -0.0376 0.0070  0.0990  319 ARG H N   
16684 C CA  . ARG H 26  ? 0.8619 0.7902 0.9898 -0.0479 0.0046  0.0956  319 ARG H CA  
16685 C C   . ARG H 26  ? 0.8395 0.7475 0.9640 -0.0408 -0.0029 0.1097  319 ARG H C   
16686 O O   . ARG H 26  ? 0.8342 0.7220 0.9934 -0.0486 -0.0098 0.1172  319 ARG H O   
16687 C CB  . ARG H 26  ? 0.9499 0.8545 1.0843 -0.0473 0.0158  0.0735  319 ARG H CB  
16688 C CG  . ARG H 26  ? 1.0278 0.8955 1.2012 -0.0497 0.0176  0.0711  319 ARG H CG  
16689 C CD  . ARG H 26  ? 1.1245 0.9712 1.3034 -0.0493 0.0334  0.0481  319 ARG H CD  
16690 N NE  . ARG H 26  ? 1.2213 1.0406 1.4486 -0.0498 0.0379  0.0484  319 ARG H NE  
16691 C CZ  . ARG H 26  ? 1.2699 1.0745 1.5401 -0.0578 0.0389  0.0528  319 ARG H CZ  
16692 N NH1 . ARG H 26  ? 1.2859 1.0967 1.5516 -0.0712 0.0351  0.0552  319 ARG H NH1 
16693 N NH2 . ARG H 26  ? 1.2974 1.0814 1.6163 -0.0522 0.0446  0.0565  319 ARG H NH2 
16694 N N   . ARG H 27  ? 0.7668 0.6816 0.8484 -0.0270 -0.0018 0.1155  320 ARG H N   
16695 C CA  . ARG H 27  ? 0.7495 0.6478 0.8162 -0.0275 -0.0101 0.1295  320 ARG H CA  
16696 C C   . ARG H 27  ? 0.7460 0.6609 0.8262 -0.0410 -0.0211 0.1491  320 ARG H C   
16697 O O   . ARG H 27  ? 0.7721 0.6730 0.8694 -0.0520 -0.0340 0.1634  320 ARG H O   
16698 C CB  . ARG H 27  ? 0.8190 0.7097 0.8270 -0.0106 -0.0012 0.1281  320 ARG H CB  
16699 C CG  . ARG H 27  ? 0.8897 0.7621 0.8706 -0.0177 -0.0091 0.1411  320 ARG H CG  
16700 C CD  . ARG H 27  ? 0.8976 0.7440 0.8136 -0.0031 0.0037  0.1354  320 ARG H CD  
16701 N NE  . ARG H 27  ? 0.9056 0.7372 0.7872 -0.0148 -0.0024 0.1469  320 ARG H NE  
16702 C CZ  . ARG H 27  ? 0.9410 0.7395 0.7575 -0.0084 0.0093  0.1426  320 ARG H CZ  
16703 N NH1 . ARG H 27  ? 0.9230 0.6971 0.7043 0.0131  0.0280  0.1293  320 ARG H NH1 
16704 N NH2 . ARG H 27  ? 1.0201 0.8049 0.8020 -0.0249 0.0031  0.1520  320 ARG H NH2 
16705 N N   . LYS H 28  ? 0.7313 0.6800 0.8048 -0.0416 -0.0168 0.1525  321 LYS H N   
16706 C CA  . LYS H 28  ? 0.7382 0.7028 0.8250 -0.0581 -0.0258 0.1716  321 LYS H CA  
16707 C C   . LYS H 28  ? 0.7356 0.6827 0.8738 -0.0751 -0.0338 0.1740  321 LYS H C   
16708 O O   . LYS H 28  ? 0.7471 0.6842 0.9032 -0.0876 -0.0456 0.1933  321 LYS H O   
16709 C CB  . LYS H 28  ? 0.7382 0.7498 0.8129 -0.0583 -0.0183 0.1755  321 LYS H CB  
16710 C CG  . LYS H 28  ? 0.7487 0.7754 0.8385 -0.0802 -0.0265 0.1952  321 LYS H CG  
16711 C CD  . LYS H 28  ? 0.7725 0.8541 0.8497 -0.0814 -0.0179 0.2018  321 LYS H CD  
16712 C CE  . LYS H 28  ? 0.7821 0.8757 0.8676 -0.1056 -0.0247 0.2231  321 LYS H CE  
16713 N NZ  . LYS H 28  ? 0.7692 0.8593 0.8936 -0.1323 -0.0315 0.2239  321 LYS H NZ  
16714 N N   . GLU H 29  ? 0.8037 0.7439 0.9628 -0.0753 -0.0259 0.1550  322 GLU H N   
16715 C CA  . GLU H 29  ? 0.8970 0.8131 1.1008 -0.0897 -0.0269 0.1535  322 GLU H CA  
16716 C C   . GLU H 29  ? 0.8923 0.7758 1.1282 -0.0854 -0.0344 0.1640  322 GLU H C   
16717 O O   . GLU H 29  ? 0.8463 0.7103 1.1203 -0.0941 -0.0391 0.1769  322 GLU H O   
16718 C CB  . GLU H 29  ? 1.0331 0.9429 1.2428 -0.0914 -0.0134 0.1270  322 GLU H CB  
16719 C CG  . GLU H 29  ? 1.2015 1.0975 1.4355 -0.1137 -0.0088 0.1208  322 GLU H CG  
16720 C CD  . GLU H 29  ? 1.2963 1.1889 1.5211 -0.1196 0.0048  0.0922  322 GLU H CD  
16721 O OE1 . GLU H 29  ? 1.3202 1.1973 1.5429 -0.1048 0.0127  0.0780  322 GLU H OE1 
16722 O OE2 . GLU H 29  ? 1.3680 1.2728 1.5858 -0.1423 0.0075  0.0841  322 GLU H OE2 
16723 N N   . ASN H 30  ? 0.8377 0.7170 1.0586 -0.0723 -0.0356 0.1609  323 ASN H N   
16724 C CA  . ASN H 30  ? 0.8770 0.7396 1.1274 -0.0704 -0.0460 0.1749  323 ASN H CA  
16725 C C   . ASN H 30  ? 0.9409 0.8114 1.1826 -0.0792 -0.0657 0.2046  323 ASN H C   
16726 O O   . ASN H 30  ? 0.9547 0.8178 1.2361 -0.0832 -0.0786 0.2258  323 ASN H O   
16727 C CB  . ASN H 30  ? 0.8001 0.6569 1.0320 -0.0599 -0.0407 0.1607  323 ASN H CB  
16728 C CG  . ASN H 30  ? 0.7181 0.5632 0.9670 -0.0532 -0.0224 0.1350  323 ASN H CG  
16729 O OD1 . ASN H 30  ? 0.7232 0.5561 1.0131 -0.0559 -0.0148 0.1299  323 ASN H OD1 
16730 N ND2 . ASN H 30  ? 0.7138 0.5574 0.9258 -0.0451 -0.0132 0.1184  323 ASN H ND2 
16731 N N   . GLY H 31  ? 1.1846 1.0709 1.3734 -0.0814 -0.0669 0.2074  324 GLY H N   
16732 C CA  . GLY H 31  ? 1.2121 1.1051 1.3813 -0.0935 -0.0828 0.2335  324 GLY H CA  
16733 C C   . GLY H 31  ? 1.1860 1.0762 1.2987 -0.0923 -0.0848 0.2316  324 GLY H C   
16734 O O   . GLY H 31  ? 1.1996 1.0888 1.2939 -0.1057 -0.1007 0.2517  324 GLY H O   
16735 N N   . TRP H 32  ? 0.9942 0.8793 1.0747 -0.0780 -0.0683 0.2077  325 TRP H N   
16736 C CA  . TRP H 32  ? 0.9652 0.8346 0.9853 -0.0763 -0.0652 0.2022  325 TRP H CA  
16737 C C   . TRP H 32  ? 1.0112 0.8892 0.9776 -0.0651 -0.0480 0.1957  325 TRP H C   
16738 O O   . TRP H 32  ? 1.1007 0.9588 1.0126 -0.0551 -0.0353 0.1843  325 TRP H O   
16739 C CB  . TRP H 32  ? 0.9167 0.7658 0.9366 -0.0676 -0.0579 0.1833  325 TRP H CB  
16740 C CG  . TRP H 32  ? 0.8836 0.7327 0.9650 -0.0755 -0.0707 0.1902  325 TRP H CG  
16741 C CD1 . TRP H 32  ? 0.8570 0.7080 0.9909 -0.0673 -0.0629 0.1796  325 TRP H CD1 
16742 C CD2 . TRP H 32  ? 0.8711 0.7224 0.9705 -0.0928 -0.0927 0.2116  325 TRP H CD2 
16743 N NE1 . TRP H 32  ? 0.8446 0.6977 1.0317 -0.0740 -0.0752 0.1925  325 TRP H NE1 
16744 C CE2 . TRP H 32  ? 0.8402 0.6981 1.0105 -0.0895 -0.0957 0.2144  325 TRP H CE2 
16745 C CE3 . TRP H 32  ? 0.8577 0.7078 0.9181 -0.1119 -0.1098 0.2292  325 TRP H CE3 
16746 C CZ2 . TRP H 32  ? 0.8023 0.6734 1.0143 -0.1012 -0.1164 0.2378  325 TRP H CZ2 
16747 C CZ3 . TRP H 32  ? 0.8369 0.6996 0.9327 -0.1285 -0.1337 0.2520  325 TRP H CZ3 
16748 C CH2 . TRP H 32  ? 0.8114 0.6881 0.9865 -0.1214 -0.1375 0.2579  325 TRP H CH2 
16749 N N   . TYR H 33  ? 0.9684 0.8758 0.9526 -0.0666 -0.0459 0.2039  326 TYR H N   
16750 C CA  . TYR H 33  ? 1.0176 0.9459 0.9610 -0.0597 -0.0318 0.2063  326 TYR H CA  
16751 C C   . TYR H 33  ? 1.0752 1.0199 1.0280 -0.0811 -0.0441 0.2296  326 TYR H C   
16752 O O   . TYR H 33  ? 1.0704 1.0144 1.0710 -0.0958 -0.0605 0.2419  326 TYR H O   
16753 C CB  . TYR H 33  ? 0.9757 0.9365 0.9333 -0.0424 -0.0160 0.1950  326 TYR H CB  
16754 C CG  . TYR H 33  ? 0.9584 0.9078 0.8836 -0.0163 0.0014  0.1775  326 TYR H CG  
16755 C CD1 . TYR H 33  ? 1.0481 0.9681 0.9134 -0.0046 0.0134  0.1741  326 TYR H CD1 
16756 C CD2 . TYR H 33  ? 0.9224 0.8856 0.8716 -0.0048 0.0066  0.1649  326 TYR H CD2 
16757 C CE1 . TYR H 33  ? 1.0543 0.9554 0.8877 0.0210  0.0311  0.1604  326 TYR H CE1 
16758 C CE2 . TYR H 33  ? 0.9503 0.9019 0.8686 0.0197  0.0215  0.1530  326 TYR H CE2 
16759 C CZ  . TYR H 33  ? 1.0114 0.9303 0.8733 0.0341  0.0341  0.1517  326 TYR H CZ  
16760 O OH  . TYR H 33  ? 1.0602 0.9593 0.8891 0.0601  0.0506  0.1420  326 TYR H OH  
16761 N N   . ASP H 34  ? 1.2746 1.2306 1.1809 -0.0823 -0.0342 0.2367  327 ASP H N   
16762 C CA  . ASP H 34  ? 1.3998 1.3713 1.3083 -0.1050 -0.0446 0.2604  327 ASP H CA  
16763 C C   . ASP H 34  ? 1.4220 1.4270 1.3837 -0.1095 -0.0445 0.2647  327 ASP H C   
16764 O O   . ASP H 34  ? 1.4900 1.5268 1.4552 -0.0957 -0.0276 0.2535  327 ASP H O   
16765 C CB  . ASP H 34  ? 1.5067 1.4857 1.3512 -0.1043 -0.0278 0.2637  327 ASP H CB  
16766 C CG  . ASP H 34  ? 1.6327 1.6215 1.4681 -0.1323 -0.0398 0.2897  327 ASP H CG  
16767 O OD1 . ASP H 34  ? 1.6364 1.6358 1.5216 -0.1484 -0.0571 0.3065  327 ASP H OD1 
16768 O OD2 . ASP H 34  ? 1.7446 1.7255 1.5184 -0.1388 -0.0304 0.2933  327 ASP H OD2 
16769 N N   . GLU H 35  ? 1.3227 1.3199 1.3247 -0.1297 -0.0631 0.2821  328 GLU H N   
16770 C CA  . GLU H 35  ? 1.2746 1.2839 1.3282 -0.1359 -0.0631 0.2799  328 GLU H CA  
16771 C C   . GLU H 35  ? 1.1775 1.2233 1.2292 -0.1528 -0.0570 0.2932  328 GLU H C   
16772 O O   . GLU H 35  ? 1.1071 1.1669 1.1919 -0.1635 -0.0547 0.2902  328 GLU H O   
16773 C CB  . GLU H 35  ? 1.3758 1.3504 1.4764 -0.1458 -0.0814 0.2912  328 GLU H CB  
16774 C CG  . GLU H 35  ? 1.4831 1.4523 1.6319 -0.1523 -0.0777 0.2838  328 GLU H CG  
16775 C CD  . GLU H 35  ? 1.5428 1.4733 1.7369 -0.1462 -0.0847 0.2810  328 GLU H CD  
16776 O OE1 . GLU H 35  ? 1.5447 1.4630 1.7366 -0.1344 -0.0918 0.2810  328 GLU H OE1 
16777 O OE2 . GLU H 35  ? 1.5813 1.4931 1.8123 -0.1540 -0.0810 0.2780  328 GLU H OE2 
16778 N N   . GLU H 36  ? 1.1672 1.2286 1.1759 -0.1576 -0.0523 0.3063  329 GLU H N   
16779 C CA  . GLU H 36  ? 1.1342 1.2374 1.1385 -0.1737 -0.0430 0.3193  329 GLU H CA  
16780 C C   . GLU H 36  ? 1.0062 1.1577 0.9855 -0.1534 -0.0178 0.3066  329 GLU H C   
16781 O O   . GLU H 36  ? 0.9644 1.1576 0.9302 -0.1623 -0.0054 0.3182  329 GLU H O   
16782 C CB  . GLU H 36  ? 1.2046 1.2976 1.1806 -0.1963 -0.0525 0.3469  329 GLU H CB  
16783 C CG  . GLU H 36  ? 1.2086 1.2836 1.2226 -0.2236 -0.0706 0.3697  329 GLU H CG  
16784 C CD  . GLU H 36  ? 1.2467 1.3409 1.2366 -0.2505 -0.0696 0.3965  329 GLU H CD  
16785 O OE1 . GLU H 36  ? 1.2691 1.3953 1.2146 -0.2472 -0.0525 0.3950  329 GLU H OE1 
16786 O OE2 . GLU H 36  ? 1.2813 1.3567 1.2959 -0.2742 -0.0830 0.4189  329 GLU H OE2 
16787 N N   . HIS H 37  ? 1.0626 1.2100 1.0380 -0.1250 -0.0091 0.2849  330 HIS H N   
16788 C CA  . HIS H 37  ? 1.0747 1.2670 1.0332 -0.0991 0.0150  0.2754  330 HIS H CA  
16789 C C   . HIS H 37  ? 1.0123 1.2278 1.0060 -0.0860 0.0161  0.2599  330 HIS H C   
16790 O O   . HIS H 37  ? 1.0088 1.1863 1.0190 -0.0848 0.0045  0.2473  330 HIS H O   
16791 C CB  . HIS H 37  ? 1.1669 1.3273 1.0696 -0.0729 0.0296  0.2660  330 HIS H CB  
16792 C CG  . HIS H 37  ? 1.2686 1.4105 1.1227 -0.0864 0.0330  0.2785  330 HIS H CG  
16793 N ND1 . HIS H 37  ? 1.3221 1.4884 1.1814 -0.1146 0.0282  0.2995  330 HIS H ND1 
16794 C CD2 . HIS H 37  ? 1.3445 1.4433 1.1373 -0.0789 0.0416  0.2727  330 HIS H CD2 
16795 C CE1 . HIS H 37  ? 1.4057 1.5474 1.2090 -0.1232 0.0329  0.3068  330 HIS H CE1 
16796 N NE2 . HIS H 37  ? 1.4265 1.5264 1.1873 -0.1030 0.0411  0.2896  330 HIS H NE2 
16797 N N   . PRO H 38  ? 0.8738 1.1567 0.8789 -0.0770 0.0305  0.2621  331 PRO H N   
16798 C CA  . PRO H 38  ? 0.8653 1.1796 0.8965 -0.0646 0.0310  0.2501  331 PRO H CA  
16799 C C   . PRO H 38  ? 0.9177 1.2084 0.9201 -0.0245 0.0430  0.2371  331 PRO H C   
16800 O O   . PRO H 38  ? 0.9756 1.2450 0.9371 -0.0043 0.0581  0.2388  331 PRO H O   
16801 C CB  . PRO H 38  ? 0.8447 1.2483 0.8957 -0.0692 0.0416  0.2636  331 PRO H CB  
16802 C CG  . PRO H 38  ? 0.8615 1.2759 0.8821 -0.0610 0.0589  0.2772  331 PRO H CG  
16803 C CD  . PRO H 38  ? 0.8819 1.2220 0.8782 -0.0801 0.0466  0.2786  331 PRO H CD  
16804 N N   . LEU H 39  ? 0.7654 1.0546 0.7832 -0.0154 0.0380  0.2239  332 LEU H N   
16805 C CA  . LEU H 39  ? 0.7714 1.0308 0.7600 0.0204  0.0487  0.2128  332 LEU H CA  
16806 C C   . LEU H 39  ? 0.7821 1.0980 0.7616 0.0555  0.0696  0.2217  332 LEU H C   
16807 O O   . LEU H 39  ? 0.7711 1.1651 0.7816 0.0508  0.0704  0.2337  332 LEU H O   
16808 C CB  . LEU H 39  ? 0.7511 0.9861 0.7558 0.0167  0.0370  0.1967  332 LEU H CB  
16809 C CG  . LEU H 39  ? 0.7428 0.9200 0.7625 -0.0100 0.0204  0.1869  332 LEU H CG  
16810 C CD1 . LEU H 39  ? 0.7304 0.9328 0.7908 -0.0435 0.0084  0.1873  332 LEU H CD1 
16811 C CD2 . LEU H 39  ? 0.7390 0.8679 0.7476 0.0035  0.0203  0.1697  332 LEU H CD2 
16812 N N   . VAL H 40  ? 0.8691 1.1450 0.8067 0.0906  0.0872  0.2170  333 VAL H N   
16813 C CA  . VAL H 40  ? 0.9121 1.2306 0.8403 0.1328  0.1106  0.2266  333 VAL H CA  
16814 C C   . VAL H 40  ? 0.9466 1.2302 0.8560 0.1628  0.1148  0.2179  333 VAL H C   
16815 O O   . VAL H 40  ? 0.9899 1.1920 0.8557 0.1723  0.1210  0.2049  333 VAL H O   
16816 C CB  . VAL H 40  ? 1.0483 1.3488 0.9341 0.1549  0.1386  0.2320  333 VAL H CB  
16817 C CG1 . VAL H 40  ? 1.0596 1.4391 0.9609 0.1918  0.1633  0.2500  333 VAL H CG1 
16818 C CG2 . VAL H 40  ? 1.1422 1.4311 1.0224 0.1180  0.1311  0.2345  333 VAL H CG2 
16819 N N   . PHE H 41  ? 0.8164 1.1645 0.7575 0.1738  0.1100  0.2265  334 PHE H N   
16820 C CA  . PHE H 41  ? 0.8274 1.1549 0.7523 0.2037  0.1139  0.2239  334 PHE H CA  
16821 C C   . PHE H 41  ? 0.8562 1.2333 0.7782 0.2537  0.1382  0.2448  334 PHE H C   
16822 O O   . PHE H 41  ? 0.8491 1.3119 0.8047 0.2575  0.1433  0.2631  334 PHE H O   
16823 C CB  . PHE H 41  ? 0.7943 1.1543 0.7513 0.1791  0.0895  0.2195  334 PHE H CB  
16824 C CG  . PHE H 41  ? 0.7733 1.0782 0.7347 0.1371  0.0708  0.1985  334 PHE H CG  
16825 C CD1 . PHE H 41  ? 0.7838 1.0036 0.7143 0.1395  0.0718  0.1818  334 PHE H CD1 
16826 C CD2 . PHE H 41  ? 0.7483 1.0865 0.7462 0.0955  0.0539  0.1968  334 PHE H CD2 
16827 C CE1 . PHE H 41  ? 0.7658 0.9426 0.7082 0.1052  0.0568  0.1655  334 PHE H CE1 
16828 C CE2 . PHE H 41  ? 0.7358 1.0205 0.7411 0.0626  0.0404  0.1796  334 PHE H CE2 
16829 C CZ  . PHE H 41  ? 0.7425 0.9505 0.7234 0.0694  0.0420  0.1648  334 PHE H CZ  
16830 N N   . LEU H 42  ? 0.9352 1.2588 0.8185 0.2929  0.1549  0.2439  335 LEU H N   
16831 C CA  . LEU H 42  ? 0.9807 1.3487 0.8653 0.3469  0.1787  0.2669  335 LEU H CA  
16832 C C   . LEU H 42  ? 1.0518 1.4230 0.9364 0.3665  0.1697  0.2740  335 LEU H C   
16833 O O   . LEU H 42  ? 1.1160 1.3991 0.9541 0.3822  0.1781  0.2633  335 LEU H O   
16834 C CB  . LEU H 42  ? 0.9894 1.2827 0.8186 0.3841  0.2158  0.2635  335 LEU H CB  
16835 C CG  . LEU H 42  ? 1.0380 1.3610 0.8644 0.4490  0.2487  0.2875  335 LEU H CG  
16836 C CD1 . LEU H 42  ? 1.0118 1.4694 0.9033 0.4582  0.2495  0.3147  335 LEU H CD1 
16837 C CD2 . LEU H 42  ? 1.1125 1.3422 0.8731 0.4792  0.2890  0.2775  335 LEU H CD2 
16838 N N   . PHE H 43  ? 1.0611 1.5359 0.9949 0.3626  0.1521  0.2933  336 PHE H N   
16839 C CA  . PHE H 43  ? 1.0287 1.5202 0.9634 0.3756  0.1393  0.3034  336 PHE H CA  
16840 C C   . PHE H 43  ? 1.0936 1.5898 1.0139 0.4430  0.1665  0.3299  336 PHE H C   
16841 O O   . PHE H 43  ? 1.1484 1.7431 1.1088 0.4726  0.1738  0.3601  336 PHE H O   
16842 C CB  . PHE H 43  ? 0.9158 1.5200 0.9033 0.3426  0.1094  0.3157  336 PHE H CB  
16843 C CG  . PHE H 43  ? 0.8264 1.4084 0.8201 0.2785  0.0836  0.2881  336 PHE H CG  
16844 C CD1 . PHE H 43  ? 0.8218 1.3052 0.7878 0.2565  0.0868  0.2597  336 PHE H CD1 
16845 C CD2 . PHE H 43  ? 0.8017 1.4620 0.8285 0.2399  0.0569  0.2917  336 PHE H CD2 
16846 C CE1 . PHE H 43  ? 0.7922 1.2547 0.7689 0.2038  0.0663  0.2373  336 PHE H CE1 
16847 C CE2 . PHE H 43  ? 0.7778 1.4077 0.8070 0.1836  0.0383  0.2651  336 PHE H CE2 
16848 C CZ  . PHE H 43  ? 0.7724 1.3032 0.7795 0.1688  0.0443  0.2388  336 PHE H CZ  
16849 N N   . LEU H 44  ? 1.1113 1.4993 0.9751 0.4670  0.1828  0.3195  337 LEU H N   
16850 C CA  . LEU H 44  ? 1.1280 1.4965 0.9687 0.5323  0.2108  0.3432  337 LEU H CA  
16851 C C   . LEU H 44  ? 1.1203 1.5121 0.9637 0.5404  0.1911  0.3601  337 LEU H C   
16852 O O   . LEU H 44  ? 1.1595 1.4934 0.9764 0.5064  0.1734  0.3391  337 LEU H O   
16853 C CB  . LEU H 44  ? 1.1845 1.4123 0.9529 0.5497  0.2413  0.3220  337 LEU H CB  
16854 C CG  . LEU H 44  ? 1.2354 1.4419 0.9870 0.5790  0.2788  0.3221  337 LEU H CG  
16855 C CD1 . LEU H 44  ? 1.3111 1.3711 0.9797 0.5961  0.3099  0.3020  337 LEU H CD1 
16856 C CD2 . LEU H 44  ? 1.2702 1.5750 1.0656 0.6347  0.2980  0.3601  337 LEU H CD2 
16857 N N   . GLY H 45  ? 1.1665 1.6462 1.0424 0.5852  0.1944  0.3996  338 GLY H N   
16858 C CA  . GLY H 45  ? 1.1389 1.6467 1.0145 0.5941  0.1744  0.4210  338 GLY H CA  
16859 C C   . GLY H 45  ? 1.1428 1.7861 1.0737 0.6332  0.1688  0.4699  338 GLY H C   
16860 O O   . GLY H 45  ? 1.1530 1.8590 1.1208 0.6681  0.1895  0.4902  338 GLY H O   
16861 N N   . SER H 46  ? 1.1045 1.7975 1.0415 0.6259  0.1406  0.4900  339 SER H N   
16862 C CA  . SER H 46  ? 1.1100 1.9454 1.1022 0.6559  0.1267  0.5406  339 SER H CA  
16863 C C   . SER H 46  ? 1.0491 2.0134 1.0926 0.5931  0.0858  0.5412  339 SER H C   
16864 O O   . SER H 46  ? 1.0067 1.9396 1.0388 0.5276  0.0687  0.5016  339 SER H O   
16865 C CB  . SER H 46  ? 1.1639 1.9788 1.1264 0.6921  0.1213  0.5708  339 SER H CB  
16866 O OG  . SER H 46  ? 1.2284 1.9059 1.1333 0.7419  0.1593  0.5656  339 SER H OG  
16867 N N   . SER H 47  ? 1.1940 2.3034 1.2942 0.6138  0.0712  0.5880  340 SER H N   
16868 C CA  . SER H 47  ? 1.1819 2.4279 1.3344 0.5557  0.0349  0.5939  340 SER H CA  
16869 C C   . SER H 47  ? 1.2577 2.5131 1.3837 0.4967  -0.0060 0.5835  340 SER H C   
16870 O O   . SER H 47  ? 1.3643 2.5775 1.4513 0.5171  -0.0113 0.5960  340 SER H O   
16871 C CB  . SER H 47  ? 1.1935 2.5735 1.4088 0.5824  0.0400  0.6375  340 SER H CB  
16872 O OG  . SER H 47  ? 1.2257 2.5729 1.4494 0.6431  0.0867  0.6461  340 SER H OG  
16873 N N   . GLY H 48  ? 1.1031 2.4095 1.2463 0.4221  -0.0326 0.5601  341 GLY H N   
16874 C CA  . GLY H 48  ? 1.0583 2.3927 1.1799 0.3601  -0.0708 0.5510  341 GLY H CA  
16875 C C   . GLY H 48  ? 1.0155 2.2101 1.0655 0.3358  -0.0699 0.5110  341 GLY H C   
16876 O O   . GLY H 48  ? 1.0197 2.2277 1.0402 0.3066  -0.0946 0.5135  341 GLY H O   
16877 N N   . ILE H 49  ? 1.0175 2.0823 1.0389 0.3451  -0.0418 0.4748  342 ILE H N   
16878 C CA  . ILE H 49  ? 0.9943 1.9313 0.9540 0.3229  -0.0386 0.4379  342 ILE H CA  
16879 C C   . ILE H 49  ? 0.9443 1.8220 0.8984 0.2607  -0.0403 0.3869  342 ILE H C   
16880 O O   . ILE H 49  ? 0.9435 1.7083 0.8566 0.2467  -0.0303 0.3528  342 ILE H O   
16881 C CB  . ILE H 49  ? 1.0291 1.8508 0.9513 0.3834  -0.0053 0.4387  342 ILE H CB  
16882 C CG1 . ILE H 49  ? 1.0624 1.9415 1.0049 0.4575  0.0073  0.4911  342 ILE H CG1 
16883 C CG2 . ILE H 49  ? 1.0815 1.8041 0.9418 0.3697  -0.0067 0.4192  342 ILE H CG2 
16884 C CD1 . ILE H 49  ? 1.1296 1.8876 1.0266 0.5159  0.0419  0.4929  342 ILE H CD1 
16885 N N   . GLY H 50  ? 0.8993 1.8540 0.8963 0.2235  -0.0523 0.3836  343 GLY H N   
16886 C CA  . GLY H 50  ? 0.8733 1.7813 0.8651 0.1597  -0.0583 0.3400  343 GLY H CA  
16887 C C   . GLY H 50  ? 0.8399 1.7337 0.8622 0.1519  -0.0448 0.3258  343 GLY H C   
16888 O O   . GLY H 50  ? 0.8226 1.6814 0.8449 0.1004  -0.0501 0.2940  343 GLY H O   
16889 N N   . LYS H 51  ? 0.8375 1.7548 0.8831 0.2033  -0.0255 0.3498  344 LYS H N   
16890 C CA  . LYS H 51  ? 0.8132 1.7093 0.8794 0.2008  -0.0093 0.3381  344 LYS H CA  
16891 C C   . LYS H 51  ? 0.7884 1.7527 0.8907 0.1420  -0.0264 0.3312  344 LYS H C   
16892 O O   . LYS H 51  ? 0.7729 1.6719 0.8678 0.1028  -0.0262 0.3000  344 LYS H O   
16893 C CB  . LYS H 51  ? 0.8259 1.7555 0.9105 0.2655  0.0156  0.3692  344 LYS H CB  
16894 C CG  . LYS H 51  ? 0.8616 1.7032 0.9036 0.3235  0.0383  0.3734  344 LYS H CG  
16895 C CD  . LYS H 51  ? 0.8834 1.7312 0.9351 0.3845  0.0708  0.3952  344 LYS H CD  
16896 C CE  . LYS H 51  ? 0.9327 1.6863 0.9359 0.4409  0.0951  0.4000  344 LYS H CE  
16897 N NZ  . LYS H 51  ? 0.9661 1.7058 0.9689 0.4988  0.1327  0.4151  344 LYS H NZ  
16898 N N   . THR H 52  ? 0.7889 1.8844 0.9310 0.1356  -0.0411 0.3620  345 THR H N   
16899 C CA  . THR H 52  ? 0.7730 1.9386 0.9480 0.0764  -0.0569 0.3581  345 THR H CA  
16900 C C   . THR H 52  ? 0.7787 1.8932 0.9250 0.0087  -0.0765 0.3227  345 THR H C   
16901 O O   . THR H 52  ? 0.7708 1.8695 0.9248 -0.0423 -0.0806 0.3021  345 THR H O   
16902 C CB  . THR H 52  ? 0.7775 2.1048 1.0006 0.0766  -0.0727 0.4000  345 THR H CB  
16903 O OG1 . THR H 52  ? 0.8005 2.1703 1.0084 0.0740  -0.0950 0.4141  345 THR H OG1 
16904 C CG2 . THR H 52  ? 0.7765 2.1575 1.0340 0.1467  -0.0476 0.4354  345 THR H CG2 
16905 N N   . GLU H 53  ? 0.8501 1.9312 0.9598 0.0093  -0.0856 0.3154  346 GLU H N   
16906 C CA  . GLU H 53  ? 0.8437 1.8737 0.9207 -0.0519 -0.0996 0.2807  346 GLU H CA  
16907 C C   . GLU H 53  ? 0.8101 1.7006 0.8625 -0.0547 -0.0808 0.2420  346 GLU H C   
16908 O O   . GLU H 53  ? 0.8108 1.6530 0.8535 -0.1062 -0.0841 0.2111  346 GLU H O   
16909 C CB  . GLU H 53  ? 0.8922 1.9394 0.9352 -0.0519 -0.1147 0.2876  346 GLU H CB  
16910 C CG  . GLU H 53  ? 0.9716 1.9680 0.9742 -0.1168 -0.1260 0.2503  346 GLU H CG  
16911 C CD  . GLU H 53  ? 1.0583 2.1334 1.0741 -0.1858 -0.1476 0.2475  346 GLU H CD  
16912 O OE1 . GLU H 53  ? 1.0670 2.0757 1.0612 -0.2406 -0.1458 0.2093  346 GLU H OE1 
16913 O OE2 . GLU H 53  ? 1.1282 2.3315 1.1764 -0.1857 -0.1654 0.2843  346 GLU H OE2 
16914 N N   . LEU H 54  ? 0.8458 1.6723 0.8888 0.0003  -0.0603 0.2450  347 LEU H N   
16915 C CA  . LEU H 54  ? 0.8317 1.5401 0.8592 -0.0005 -0.0440 0.2144  347 LEU H CA  
16916 C C   . LEU H 54  ? 0.8820 1.5898 0.9385 -0.0276 -0.0416 0.2071  347 LEU H C   
16917 O O   . LEU H 54  ? 0.8680 1.5082 0.9197 -0.0632 -0.0409 0.1792  347 LEU H O   
16918 C CB  . LEU H 54  ? 0.7824 1.4315 0.7923 0.0594  -0.0235 0.2219  347 LEU H CB  
16919 C CG  . LEU H 54  ? 0.7757 1.3062 0.7652 0.0574  -0.0099 0.1922  347 LEU H CG  
16920 C CD1 . LEU H 54  ? 0.7825 1.2651 0.7578 0.0122  -0.0174 0.1614  347 LEU H CD1 
16921 C CD2 . LEU H 54  ? 0.7903 1.2614 0.7484 0.1071  0.0067  0.1977  347 LEU H CD2 
16922 N N   . ALA H 55  ? 1.0679 1.8508 1.1552 -0.0085 -0.0385 0.2343  348 ALA H N   
16923 C CA  . ALA H 55  ? 1.0373 1.8318 1.1514 -0.0354 -0.0365 0.2329  348 ALA H CA  
16924 C C   . ALA H 55  ? 1.0017 1.8178 1.1231 -0.1034 -0.0544 0.2179  348 ALA H C   
16925 O O   . ALA H 55  ? 0.9759 1.7337 1.0991 -0.1367 -0.0522 0.1986  348 ALA H O   
16926 C CB  . ALA H 55  ? 1.0486 1.9376 1.1947 -0.0055 -0.0291 0.2668  348 ALA H CB  
16927 N N   . LYS H 56  ? 0.8752 1.7716 0.9974 -0.1249 -0.0720 0.2278  349 LYS H N   
16928 C CA  . LYS H 56  ? 0.7904 1.7109 0.9116 -0.1950 -0.0889 0.2132  349 LYS H CA  
16929 C C   . LYS H 56  ? 0.8104 1.6136 0.8969 -0.2269 -0.0849 0.1723  349 LYS H C   
16930 O O   . LYS H 56  ? 0.8294 1.5995 0.9156 -0.2778 -0.0865 0.1528  349 LYS H O   
16936 N N   . GLN H 57  ? 0.8123 1.5498 0.8706 -0.1958 -0.0770 0.1600  350 GLN H N   
16937 C CA  . GLN H 57  ? 0.8315 1.4640 0.8603 -0.2211 -0.0696 0.1223  350 GLN H CA  
16938 C C   . GLN H 57  ? 0.8461 1.3856 0.8873 -0.2103 -0.0531 0.1078  350 GLN H C   
16939 O O   . GLN H 57  ? 0.8786 1.3450 0.9127 -0.2426 -0.0469 0.0802  350 GLN H O   
16940 C CB  . GLN H 57  ? 0.8411 1.4421 0.8355 -0.1948 -0.0664 0.1157  350 GLN H CB  
16941 C CG  . GLN H 57  ? 0.8670 1.5519 0.8419 -0.2083 -0.0849 0.1302  350 GLN H CG  
16942 C CD  . GLN H 57  ? 0.9216 1.6041 0.8701 -0.2777 -0.0951 0.1043  350 GLN H CD  
16943 O OE1 . GLN H 57  ? 0.9621 1.5552 0.8975 -0.3070 -0.0822 0.0697  350 GLN H OE1 
16944 N NE2 . GLN H 57  ? 0.9691 1.7496 0.9087 -0.3047 -0.1175 0.1217  350 GLN H NE2 
16945 N N   . VAL H 58  ? 0.8327 1.3743 0.8912 -0.1648 -0.0451 0.1271  351 VAL H N   
16946 C CA  . VAL H 58  ? 0.8327 1.3021 0.9043 -0.1582 -0.0338 0.1198  351 VAL H CA  
16947 C C   . VAL H 58  ? 0.8060 1.2895 0.8985 -0.2036 -0.0391 0.1194  351 VAL H C   
16948 O O   . VAL H 58  ? 0.7946 1.2039 0.8909 -0.2255 -0.0337 0.1020  351 VAL H O   
16949 C CB  . VAL H 58  ? 0.7429 1.2194 0.8208 -0.1070 -0.0248 0.1415  351 VAL H CB  
16950 C CG1 . VAL H 58  ? 0.7335 1.1572 0.8256 -0.1102 -0.0184 0.1400  351 VAL H CG1 
16951 C CG2 . VAL H 58  ? 0.7410 1.1752 0.7925 -0.0659 -0.0163 0.1377  351 VAL H CG2 
16952 N N   . ALA H 59  ? 0.9002 1.4813 1.0075 -0.2183 -0.0493 0.1403  352 ALA H N   
16953 C CA  . ALA H 59  ? 0.9568 1.5619 1.0810 -0.2676 -0.0552 0.1422  352 ALA H CA  
16954 C C   . ALA H 59  ? 1.0370 1.5899 1.1417 -0.3225 -0.0585 0.1123  352 ALA H C   
16955 O O   . ALA H 59  ? 1.0342 1.5298 1.1435 -0.3543 -0.0538 0.1010  352 ALA H O   
16956 C CB  . ALA H 59  ? 0.9960 1.7288 1.1407 -0.2756 -0.0660 0.1707  352 ALA H CB  
16957 N N   . ARG H 60  ? 0.9476 1.5156 1.0266 -0.3333 -0.0649 0.0999  353 ARG H N   
16958 C CA  . ARG H 60  ? 1.0820 1.6001 1.1327 -0.3878 -0.0651 0.0684  353 ARG H CA  
16959 C C   . ARG H 60  ? 1.1430 1.5333 1.1850 -0.3815 -0.0459 0.0396  353 ARG H C   
16960 O O   . ARG H 60  ? 1.1982 1.5259 1.2303 -0.4241 -0.0387 0.0170  353 ARG H O   
16968 N N   . TYR H 61  ? 1.3488 1.7001 1.3951 -0.3288 -0.0364 0.0412  354 TYR H N   
16969 C CA  . TYR H 61  ? 1.3759 1.6189 1.4230 -0.3193 -0.0187 0.0185  354 TYR H CA  
16970 C C   . TYR H 61  ? 1.4204 1.6238 1.4978 -0.3217 -0.0144 0.0273  354 TYR H C   
16971 O O   . TYR H 61  ? 1.5449 1.6652 1.6272 -0.3353 -0.0018 0.0093  354 TYR H O   
16972 C CB  . TYR H 61  ? 1.3606 1.5761 1.4049 -0.2675 -0.0109 0.0194  354 TYR H CB  
16973 C CG  . TYR H 61  ? 1.3919 1.5084 1.4470 -0.2587 0.0065  0.0001  354 TYR H CG  
16974 C CD1 . TYR H 61  ? 1.4289 1.4858 1.4658 -0.2815 0.0207  -0.0314 354 TYR H CD1 
16975 C CD2 . TYR H 61  ? 1.3867 1.4726 1.4710 -0.2299 0.0095  0.0143  354 TYR H CD2 
16976 C CE1 . TYR H 61  ? 1.4430 1.4168 1.4977 -0.2700 0.0391  -0.0464 354 TYR H CE1 
16977 C CE2 . TYR H 61  ? 1.3881 1.3951 1.4897 -0.2215 0.0232  0.0014  354 TYR H CE2 
16978 C CZ  . TYR H 61  ? 1.4065 1.3597 1.4972 -0.2393 0.0389  -0.0281 354 TYR H CZ  
16979 O OH  . TYR H 61  ? 1.4063 1.2879 1.5219 -0.2269 0.0551  -0.0384 354 TYR H OH  
16980 N N   . MET H 62  ? 1.2724 1.5346 1.3699 -0.3073 -0.0233 0.0564  355 MET H N   
16981 C CA  . MET H 62  ? 1.1358 1.3594 1.2580 -0.3035 -0.0198 0.0687  355 MET H CA  
16982 C C   . MET H 62  ? 1.0863 1.3031 1.2137 -0.3554 -0.0219 0.0680  355 MET H C   
16983 O O   . MET H 62  ? 1.1081 1.2718 1.2519 -0.3592 -0.0174 0.0745  355 MET H O   
16984 C CB  . MET H 62  ? 1.0145 1.2942 1.1495 -0.2666 -0.0243 0.0985  355 MET H CB  
16985 C CG  . MET H 62  ? 0.9316 1.1527 1.0799 -0.2391 -0.0189 0.1072  355 MET H CG  
16986 S SD  . MET H 62  ? 0.8152 0.9716 0.9555 -0.1993 -0.0105 0.0918  355 MET H SD  
16987 C CE  . MET H 62  ? 0.7510 0.9736 0.8716 -0.1583 -0.0118 0.1060  355 MET H CE  
16988 N N   . HIS H 63  ? 1.0333 1.3020 1.1448 -0.3977 -0.0296 0.0618  356 HIS H N   
16989 C CA  . HIS H 63  ? 1.0586 1.3047 1.1660 -0.4553 -0.0295 0.0550  356 HIS H CA  
16990 C C   . HIS H 63  ? 1.1170 1.3190 1.1899 -0.4969 -0.0238 0.0203  356 HIS H C   
16991 O O   . HIS H 63  ? 1.1849 1.3929 1.2403 -0.5547 -0.0271 0.0115  356 HIS H O   
16992 C CB  . HIS H 63  ? 1.3259 1.6751 1.4439 -0.4824 -0.0435 0.0803  356 HIS H CB  
16993 C CG  . HIS H 63  ? 1.2317 1.6381 1.3765 -0.4382 -0.0461 0.1126  356 HIS H CG  
16994 N ND1 . HIS H 63  ? 1.1754 1.6541 1.3245 -0.3939 -0.0500 0.1264  356 HIS H ND1 
16995 C CD2 . HIS H 63  ? 1.1930 1.5836 1.3563 -0.4290 -0.0425 0.1325  356 HIS H CD2 
16996 C CE1 . HIS H 63  ? 1.1303 1.6359 1.2977 -0.3614 -0.0468 0.1511  356 HIS H CE1 
16997 N NE2 . HIS H 63  ? 1.1484 1.6037 1.3236 -0.3832 -0.0431 0.1552  356 HIS H NE2 
16998 N N   . GLY H 69  ? 1.1226 2.0154 1.3394 -0.5061 -0.0845 0.2099  362 GLY H N   
16999 C CA  . GLY H 69  ? 1.0330 1.8331 1.2401 -0.4479 -0.0715 0.2008  362 GLY H CA  
17000 C C   . GLY H 69  ? 0.9005 1.7591 1.1171 -0.3819 -0.0682 0.2169  362 GLY H C   
17001 O O   . GLY H 69  ? 0.8406 1.6306 1.0456 -0.3337 -0.0583 0.2097  362 GLY H O   
17002 N N   . PHE H 70  ? 0.8108 1.7973 1.0494 -0.3802 -0.0759 0.2406  363 PHE H N   
17003 C CA  . PHE H 70  ? 0.7783 1.8248 1.0275 -0.3158 -0.0710 0.2597  363 PHE H CA  
17004 C C   . PHE H 70  ? 0.7665 1.9436 1.0560 -0.3064 -0.0674 0.2957  363 PHE H C   
17005 O O   . PHE H 70  ? 0.7837 2.0444 1.0939 -0.3577 -0.0791 0.3067  363 PHE H O   
17006 C CB  . PHE H 70  ? 0.7857 1.8571 1.0192 -0.3144 -0.0852 0.2523  363 PHE H CB  
17007 C CG  . PHE H 70  ? 0.7614 1.8914 1.0045 -0.2474 -0.0803 0.2753  363 PHE H CG  
17008 C CD1 . PHE H 70  ? 0.7545 2.0238 1.0348 -0.2331 -0.0847 0.3109  363 PHE H CD1 
17009 C CD2 . PHE H 70  ? 0.7509 1.7958 0.9667 -0.1986 -0.0702 0.2626  363 PHE H CD2 
17010 C CE1 . PHE H 70  ? 0.7408 2.0562 1.0303 -0.1669 -0.0773 0.3341  363 PHE H CE1 
17011 C CE2 . PHE H 70  ? 0.7392 1.8255 0.9585 -0.1375 -0.0635 0.2838  363 PHE H CE2 
17012 C CZ  . PHE H 70  ? 0.7359 1.9541 0.9916 -0.1195 -0.0663 0.3198  363 PHE H CZ  
17013 N N   . ILE H 71  ? 0.7425 1.9349 1.0419 -0.2422 -0.0488 0.3133  364 ILE H N   
17014 C CA  . ILE H 71  ? 0.7337 2.0476 1.0728 -0.2214 -0.0383 0.3478  364 ILE H CA  
17015 C C   . ILE H 71  ? 0.7193 2.0727 1.0652 -0.1460 -0.0257 0.3659  364 ILE H C   
17016 O O   . ILE H 71  ? 0.7147 1.9731 1.0280 -0.1034 -0.0157 0.3512  364 ILE H O   
17017 C CB  . ILE H 71  ? 0.7345 2.0165 1.0753 -0.2216 -0.0185 0.3525  364 ILE H CB  
17018 C CG1 . ILE H 71  ? 0.7568 1.9986 1.0916 -0.2955 -0.0301 0.3393  364 ILE H CG1 
17019 C CG2 . ILE H 71  ? 0.7289 2.1341 1.1094 -0.1936 -0.0008 0.3870  364 ILE H CG2 
17020 C CD1 . ILE H 71  ? 0.7636 1.9637 1.0938 -0.3001 -0.0136 0.3450  364 ILE H CD1 
17021 N N   . ARG H 72  ? 0.7170 2.2103 1.1059 -0.1297 -0.0255 0.3994  365 ARG H N   
17022 C CA  . ARG H 72  ? 0.7123 2.2466 1.1115 -0.0545 -0.0112 0.4214  365 ARG H CA  
17023 C C   . ARG H 72  ? 0.7116 2.3630 1.1592 -0.0212 0.0114  0.4573  365 ARG H C   
17024 O O   . ARG H 72  ? 0.7117 2.4738 1.2011 -0.0627 0.0031  0.4756  365 ARG H O   
17032 N N   . MET H 73  ? 0.7167 2.3412 1.1567 0.0527  0.0422  0.4665  366 MET H N   
17033 C CA  . MET H 73  ? 0.7241 2.4467 1.2057 0.0962  0.0723  0.4988  366 MET H CA  
17034 C C   . MET H 73  ? 0.7397 2.4668 1.2217 0.1828  0.0956  0.5175  366 MET H C   
17035 O O   . MET H 73  ? 0.7478 2.3636 1.1821 0.2128  0.0973  0.4988  366 MET H O   
17036 C CB  . MET H 73  ? 0.7314 2.3941 1.1935 0.0898  0.0995  0.4866  366 MET H CB  
17037 C CG  . MET H 73  ? 0.7247 2.4054 1.1967 0.0088  0.0818  0.4789  366 MET H CG  
17038 S SD  . MET H 73  ? 0.7401 2.3628 1.1889 0.0025  0.1133  0.4721  366 MET H SD  
17039 C CE  . MET H 73  ? 0.7611 2.4138 1.2147 0.0968  0.1615  0.4923  366 MET H CE  
17040 N N   . ASP H 74  ? 0.7487 2.6052 1.2861 0.2231  0.1159  0.5558  367 ASP H N   
17041 C CA  . ASP H 74  ? 0.7824 2.6393 1.3186 0.3077  0.1407  0.5774  367 ASP H CA  
17042 C C   . ASP H 74  ? 0.8653 2.6868 1.3893 0.3587  0.1905  0.5795  367 ASP H C   
17043 O O   . ASP H 74  ? 0.8312 2.7094 1.3773 0.3397  0.2011  0.5884  367 ASP H O   
17044 C CB  . ASP H 74  ? 0.8294 2.7960 1.3990 0.3117  0.1206  0.6125  367 ASP H CB  
17045 C CG  . ASP H 74  ? 0.9148 2.8671 1.4765 0.3949  0.1424  0.6364  367 ASP H CG  
17046 O OD1 . ASP H 74  ? 0.9618 2.8167 1.4897 0.4528  0.1774  0.6256  367 ASP H OD1 
17047 O OD2 . ASP H 74  ? 0.9474 2.9836 1.5336 0.4000  0.1254  0.6669  367 ASP H OD2 
17048 N N   . MET H 75  ? 0.8377 2.5569 1.3198 0.4197  0.2216  0.5685  368 MET H N   
17049 C CA  . MET H 75  ? 1.0822 2.7493 1.5383 0.4670  0.2714  0.5657  368 MET H CA  
17050 C C   . MET H 75  ? 1.2120 2.9390 1.6928 0.5232  0.2860  0.6000  368 MET H C   
17051 O O   . MET H 75  ? 1.2603 3.1048 1.7910 0.4995  0.2609  0.6262  368 MET H O   
17052 C CB  . MET H 75  ? 0.9071 2.4117 1.2874 0.4971  0.2957  0.5342  368 MET H CB  
17053 C CG  . MET H 75  ? 0.8803 2.2772 1.2105 0.4260  0.2677  0.4943  368 MET H CG  
17054 S SD  . MET H 75  ? 0.8710 2.2968 1.2088 0.3697  0.2758  0.4872  368 MET H SD  
17055 C CE  . MET H 75  ? 0.8141 2.3255 1.2003 0.2861  0.2198  0.4905  368 MET H CE  
17056 N N   . SER H 76  ? 1.3494 2.9965 1.7939 0.5939  0.3267  0.6009  369 SER H N   
17057 C CA  . SER H 76  ? 1.4221 3.1165 1.8888 0.6525  0.3425  0.6361  369 SER H CA  
17058 C C   . SER H 76  ? 1.4279 3.2514 1.9530 0.6406  0.3461  0.6630  369 SER H C   
17059 O O   . SER H 76  ? 1.4736 3.3138 2.0094 0.6940  0.3792  0.6840  369 SER H O   
17060 C CB  . SER H 76  ? 1.4314 3.1597 1.9120 0.6605  0.3087  0.6576  369 SER H CB  
17061 O OG  . SER H 76  ? 1.4252 3.2836 1.9588 0.6041  0.2639  0.6763  369 SER H OG  
17062 N N   . GLU H 77  ? 1.6314 3.5381 2.1909 0.5690  0.3145  0.6606  370 GLU H N   
17063 C CA  . GLU H 77  ? 1.4998 3.5245 2.1103 0.5436  0.3143  0.6813  370 GLU H CA  
17064 C C   . GLU H 77  ? 1.4184 3.3959 2.0084 0.5563  0.3592  0.6645  370 GLU H C   
17065 O O   . GLU H 77  ? 1.4273 3.4804 2.0517 0.5630  0.3779  0.6825  370 GLU H O   
17066 C CB  . GLU H 77  ? 1.3352 3.4339 1.9722 0.4548  0.2667  0.6768  370 GLU H CB  
17067 C CG  . GLU H 77  ? 1.2335 3.3849 1.8868 0.4293  0.2206  0.6907  370 GLU H CG  
17068 C CD  . GLU H 77  ? 1.1513 3.3755 1.8269 0.3382  0.1784  0.6861  370 GLU H CD  
17069 O OE1 . GLU H 77  ? 1.1125 3.3553 1.7968 0.2993  0.1856  0.6775  370 GLU H OE1 
17070 O OE2 . GLU H 77  ? 1.1446 3.3955 1.8217 0.3029  0.1393  0.6885  370 GLU H OE2 
17071 N N   . PHE H 78  ? 1.1243 2.9757 1.6548 0.5568  0.3767  0.6294  371 PHE H N   
17072 C CA  . PHE H 78  ? 1.0865 2.8851 1.5853 0.5487  0.4130  0.6077  371 PHE H CA  
17073 C C   . PHE H 78  ? 1.1630 2.8527 1.6084 0.6193  0.4665  0.5964  371 PHE H C   
17074 O O   . PHE H 78  ? 1.1700 2.7367 1.5480 0.6187  0.4851  0.5644  371 PHE H O   
17075 C CB  . PHE H 78  ? 1.0287 2.7594 1.4896 0.4878  0.3957  0.5756  371 PHE H CB  
17076 C CG  . PHE H 78  ? 0.9618 2.7749 1.4645 0.4130  0.3444  0.5808  371 PHE H CG  
17077 C CD1 . PHE H 78  ? 0.9615 2.9054 1.5255 0.3897  0.3208  0.6090  371 PHE H CD1 
17078 C CD2 . PHE H 78  ? 0.9080 2.6618 1.3845 0.3645  0.3204  0.5572  371 PHE H CD2 
17079 C CE1 . PHE H 78  ? 0.9147 2.9195 1.5056 0.3165  0.2747  0.6102  371 PHE H CE1 
17080 C CE2 . PHE H 78  ? 0.8588 2.6748 1.3681 0.2937  0.2753  0.5592  371 PHE H CE2 
17081 C CZ  . PHE H 78  ? 0.8650 2.8019 1.4277 0.2684  0.2523  0.5841  371 PHE H CZ  
17082 N N   . GLN H 79  ? 1.2819 3.0112 1.7527 0.6778  0.4913  0.6225  372 GLN H N   
17083 C CA  . GLN H 79  ? 1.3730 2.9935 1.7910 0.7436  0.5447  0.6116  372 GLN H CA  
17084 C C   . GLN H 79  ? 1.4518 3.1130 1.8851 0.7571  0.5868  0.6166  372 GLN H C   
17085 O O   . GLN H 79  ? 1.5709 3.1737 1.9781 0.8161  0.6334  0.6165  372 GLN H O   
17086 C CB  . GLN H 79  ? 1.4260 3.0279 1.8470 0.8080  0.5479  0.6351  372 GLN H CB  
17087 C CG  . GLN H 79  ? 1.3694 2.9808 1.7981 0.7867  0.4983  0.6404  372 GLN H CG  
17088 C CD  . GLN H 79  ? 1.4242 3.0200 1.8531 0.8466  0.5007  0.6668  372 GLN H CD  
17089 O OE1 . GLN H 79  ? 1.4945 2.9934 1.8799 0.9050  0.5423  0.6636  372 GLN H OE1 
17090 N NE2 . GLN H 79  ? 1.3970 3.0853 1.8708 0.8287  0.4566  0.6931  372 GLN H NE2 
17091 N N   . GLU H 80  ? 1.3556 3.1146 1.8299 0.7003  0.5709  0.6209  373 GLU H N   
17092 C CA  . GLU H 80  ? 1.3868 3.1847 1.8724 0.7011  0.6097  0.6217  373 GLU H CA  
17093 C C   . GLU H 80  ? 1.3531 3.1173 1.8019 0.6336  0.6080  0.5925  373 GLU H C   
17094 O O   . GLU H 80  ? 1.3177 2.9858 1.7107 0.6067  0.5945  0.5657  373 GLU H O   
17100 N N   . LYS H 81  ? 1.3691 3.2115 1.8474 0.6056  0.6221  0.5995  374 LYS H N   
17101 C CA  . LYS H 81  ? 1.4533 3.2676 1.8954 0.5388  0.6211  0.5767  374 LYS H CA  
17102 C C   . LYS H 81  ? 1.3566 3.2866 1.8575 0.4670  0.5730  0.5940  374 LYS H C   
17103 O O   . LYS H 81  ? 1.3193 3.2176 1.7933 0.4032  0.5493  0.5785  374 LYS H O   
17109 N N   . HIS H 82  ? 1.3874 3.4476 1.9652 0.4770  0.5594  0.6272  375 HIS H N   
17110 C CA  . HIS H 82  ? 1.4892 3.6656 2.1238 0.4108  0.5134  0.6461  375 HIS H CA  
17111 C C   . HIS H 82  ? 1.6081 3.7565 2.2319 0.3604  0.4598  0.6364  375 HIS H C   
17112 O O   . HIS H 82  ? 1.6168 3.7645 2.2321 0.2870  0.4340  0.6261  375 HIS H O   
17113 C CB  . HIS H 82  ? 1.4684 3.7759 2.1784 0.4450  0.5082  0.6851  375 HIS H CB  
17114 C CG  . HIS H 82  ? 1.3822 3.8136 2.1485 0.3804  0.4597  0.7070  375 HIS H CG  
17115 N ND1 . HIS H 82  ? 1.3306 3.7671 2.0874 0.2967  0.4331  0.6941  375 HIS H ND1 
17116 C CD2 . HIS H 82  ? 1.3580 3.9064 2.1843 0.3850  0.4322  0.7410  375 HIS H CD2 
17117 C CE1 . HIS H 82  ? 1.2967 3.8434 2.1031 0.2515  0.3927  0.7165  375 HIS H CE1 
17118 N NE2 . HIS H 82  ? 1.3107 3.9301 2.1592 0.3026  0.3907  0.7453  375 HIS H NE2 
17119 N N   . GLU H 83  ? 2.0257 4.1375 2.6432 0.4010  0.4468  0.6379  376 GLU H N   
17120 C CA  . GLU H 83  ? 1.9910 4.0691 2.5962 0.3618  0.4012  0.6268  376 GLU H CA  
17121 C C   . GLU H 83  ? 1.9950 3.9442 2.5315 0.3375  0.4085  0.5920  376 GLU H C   
17122 O O   . GLU H 83  ? 1.9677 3.8981 2.4959 0.2776  0.3732  0.5805  376 GLU H O   
17128 N N   . VAL H 84  ? 1.4241 3.2805 1.9076 0.3830  0.4549  0.5755  377 VAL H N   
17129 C CA  . VAL H 84  ? 1.1649 2.8961 1.5735 0.3615  0.4656  0.5445  377 VAL H CA  
17130 C C   . VAL H 84  ? 1.0686 2.8205 1.4741 0.2829  0.4513  0.5407  377 VAL H C   
17131 O O   . VAL H 84  ? 1.0333 2.7200 1.4022 0.2363  0.4311  0.5252  377 VAL H O   
17135 N N   . ALA H 85  ? 1.3367 3.1783 1.7807 0.2683  0.4621  0.5569  378 ALA H N   
17136 C CA  . ALA H 85  ? 1.2636 3.1341 1.7104 0.1914  0.4460  0.5578  378 ALA H CA  
17137 C C   . ALA H 85  ? 1.2273 3.1576 1.7183 0.1322  0.3905  0.5671  378 ALA H C   
17138 O O   . ALA H 85  ? 1.0314 2.9321 1.5044 0.0644  0.3672  0.5595  378 ALA H O   
17139 C CB  . ALA H 85  ? 1.2487 3.2000 1.7246 0.1936  0.4749  0.5726  378 ALA H CB  
17140 N N   . LYS H 86  ? 1.1387 3.1458 1.6819 0.1562  0.3693  0.5839  379 LYS H N   
17141 C CA  . LYS H 86  ? 1.0984 3.1575 1.6752 0.0988  0.3170  0.5901  379 LYS H CA  
17142 C C   . LYS H 86  ? 1.1074 3.0727 1.6475 0.0664  0.2903  0.5680  379 LYS H C   
17143 O O   . LYS H 86  ? 1.0255 2.9917 1.5691 -0.0046 0.2559  0.5632  379 LYS H O   
17149 N N   . LEU H 103 ? 0.7826 2.4827 1.2527 -0.1574 0.1358  0.4932  396 LEU H N   
17150 C CA  . LEU H 103 ? 0.7742 2.3396 1.2004 -0.1692 0.1098  0.4624  396 LEU H CA  
17151 C C   . LEU H 103 ? 0.7905 2.2647 1.1865 -0.2341 0.0948  0.4480  396 LEU H C   
17152 O O   . LEU H 103 ? 0.7880 2.1887 1.1678 -0.2680 0.0681  0.4279  396 LEU H O   
17153 C CB  . LEU H 103 ? 0.7736 2.2409 1.1574 -0.1004 0.1270  0.4472  396 LEU H CB  
17154 C CG  . LEU H 103 ? 0.7668 2.0901 1.1034 -0.1028 0.1072  0.4162  396 LEU H CG  
17155 C CD1 . LEU H 103 ? 0.7635 2.0475 1.0793 -0.0328 0.1208  0.4095  396 LEU H CD1 
17156 C CD2 . LEU H 103 ? 0.7846 1.9951 1.0764 -0.1251 0.1100  0.4028  396 LEU H CD2 
17157 N N   . THR H 104 ? 0.8131 2.2894 1.1997 -0.2478 0.1149  0.4594  397 THR H N   
17158 C CA  . THR H 104 ? 0.8372 2.2226 1.1915 -0.3010 0.1053  0.4520  397 THR H CA  
17159 C C   . THR H 104 ? 0.8490 2.2512 1.2219 -0.3785 0.0783  0.4520  397 THR H C   
17160 O O   . THR H 104 ? 0.8675 2.1621 1.2109 -0.4159 0.0625  0.4380  397 THR H O   
17161 C CB  . THR H 104 ? 0.8659 2.2708 1.2065 -0.3004 0.1353  0.4699  397 THR H CB  
17162 O OG1 . THR H 104 ? 0.8734 2.4162 1.2614 -0.3311 0.1447  0.4952  397 THR H OG1 
17163 C CG2 . THR H 104 ? 0.8680 2.2628 1.1863 -0.2276 0.1677  0.4692  397 THR H CG2 
17164 N N   . LYS H 105 ? 0.8438 2.3769 1.2641 -0.4026 0.0730  0.4676  398 LYS H N   
17165 C CA  . LYS H 105 ? 0.8632 2.4099 1.2946 -0.4787 0.0466  0.4639  398 LYS H CA  
17166 C C   . LYS H 105 ? 0.8535 2.3238 1.2673 -0.4824 0.0210  0.4362  398 LYS H C   
17167 O O   . LYS H 105 ? 0.8803 2.2597 1.2694 -0.5326 0.0045  0.4184  398 LYS H O   
17173 N N   . GLN H 106 ? 1.0290 2.5295 1.4526 -0.4257 0.0212  0.4329  399 GLN H N   
17174 C CA  . GLN H 106 ? 1.0312 2.4721 1.4378 -0.4201 0.0006  0.4086  399 GLN H CA  
17175 C C   . GLN H 106 ? 0.9901 2.2652 1.3498 -0.4143 -0.0013 0.3816  399 GLN H C   
17176 O O   . GLN H 106 ? 0.9644 2.1619 1.3044 -0.4456 -0.0187 0.3582  399 GLN H O   
17177 C CB  . GLN H 106 ? 1.0318 2.5239 1.4520 -0.3462 0.0090  0.4155  399 GLN H CB  
17178 C CG  . GLN H 106 ? 0.9712 2.6079 1.4370 -0.3121 0.0293  0.4495  399 GLN H CG  
17179 C CD  . GLN H 106 ? 0.9511 2.6872 1.4493 -0.2658 0.0262  0.4649  399 GLN H CD  
17180 O OE1 . GLN H 106 ? 0.8530 2.5667 1.3404 -0.2667 0.0044  0.4518  399 GLN H OE1 
17181 N NE2 . GLN H 106 ? 0.9649 2.8127 1.5030 -0.2223 0.0502  0.4951  399 GLN H NE2 
17182 N N   . LEU H 107 ? 0.8143 2.0382 1.1558 -0.3754 0.0182  0.3861  400 LEU H N   
17183 C CA  . LEU H 107 ? 0.8198 1.8993 1.1217 -0.3649 0.0162  0.3664  400 LEU H CA  
17184 C C   . LEU H 107 ? 0.8565 1.8722 1.1465 -0.4239 0.0091  0.3665  400 LEU H C   
17185 O O   . LEU H 107 ? 0.8696 1.7693 1.1361 -0.4329 0.0001  0.3499  400 LEU H O   
17186 C CB  . LEU H 107 ? 0.8089 1.8581 1.0898 -0.3046 0.0378  0.3713  400 LEU H CB  
17187 C CG  . LEU H 107 ? 0.8032 1.7240 1.0478 -0.2759 0.0334  0.3500  400 LEU H CG  
17188 C CD1 . LEU H 107 ? 0.7830 1.6852 1.0300 -0.2607 0.0200  0.3298  400 LEU H CD1 
17189 C CD2 . LEU H 107 ? 0.8013 1.7062 1.0210 -0.2219 0.0557  0.3552  400 LEU H CD2 
17190 N N   . LYS H 108 ? 0.9024 1.9957 1.2105 -0.4628 0.0148  0.3879  401 LYS H N   
17191 C CA  . LYS H 108 ? 0.9745 2.0147 1.2714 -0.5250 0.0085  0.3916  401 LYS H CA  
17192 C C   . LYS H 108 ? 1.0414 2.0386 1.3359 -0.5730 -0.0115 0.3706  401 LYS H C   
17193 O O   . LYS H 108 ? 1.0763 1.9652 1.3491 -0.6049 -0.0177 0.3608  401 LYS H O   
17199 N N   . GLN H 109 ? 0.9518 2.0331 1.2668 -0.5781 -0.0205 0.3647  402 GLN H N   
17200 C CA  . GLN H 109 ? 1.0737 2.1136 1.3777 -0.6240 -0.0381 0.3409  402 GLN H CA  
17201 C C   . GLN H 109 ? 1.1716 2.0729 1.4468 -0.5953 -0.0407 0.3132  402 GLN H C   
17202 O O   . GLN H 109 ? 1.2642 2.0623 1.5186 -0.6323 -0.0447 0.2971  402 GLN H O   
17208 N N   . SER H 110 ? 1.3888 2.2877 1.6638 -0.5291 -0.0363 0.3088  403 SER H N   
17209 C CA  . SER H 110 ? 1.4342 2.2150 1.6865 -0.4978 -0.0374 0.2849  403 SER H CA  
17210 C C   . SER H 110 ? 1.3589 2.1146 1.6056 -0.4357 -0.0256 0.2945  403 SER H C   
17211 O O   . SER H 110 ? 1.3169 2.1375 1.5707 -0.3901 -0.0187 0.3018  403 SER H O   
17212 C CB  . SER H 110 ? 1.5286 2.3224 1.7770 -0.4882 -0.0464 0.2635  403 SER H CB  
17213 O OG  . SER H 110 ? 1.5657 2.4690 1.8321 -0.4497 -0.0451 0.2780  403 SER H OG  
17214 N N   . PRO H 111 ? 1.1876 1.8470 1.4191 -0.4344 -0.0230 0.2957  404 PRO H N   
17215 C CA  . PRO H 111 ? 1.1589 1.7922 1.3778 -0.3846 -0.0136 0.3051  404 PRO H CA  
17216 C C   . PRO H 111 ? 1.1388 1.7195 1.3460 -0.3364 -0.0144 0.2859  404 PRO H C   
17217 O O   . PRO H 111 ? 1.1846 1.7803 1.3812 -0.2908 -0.0048 0.2908  404 PRO H O   
17218 C CB  . PRO H 111 ? 1.1783 1.7296 1.3858 -0.4090 -0.0158 0.3154  404 PRO H CB  
17219 C CG  . PRO H 111 ? 1.2100 1.7031 1.4219 -0.4553 -0.0254 0.3015  404 PRO H CG  
17220 C CD  . PRO H 111 ? 1.2274 1.7890 1.4503 -0.4763 -0.0293 0.2869  404 PRO H CD  
17221 N N   . SER H 112 ? 1.1873 1.7039 1.3937 -0.3485 -0.0232 0.2636  405 SER H N   
17222 C CA  . SER H 112 ? 1.1003 1.5594 1.2966 -0.3096 -0.0236 0.2448  405 SER H CA  
17223 C C   . SER H 112 ? 0.9763 1.4815 1.1743 -0.3016 -0.0260 0.2291  405 SER H C   
17224 O O   . SER H 112 ? 0.9511 1.4056 1.1445 -0.3109 -0.0303 0.2067  405 SER H O   
17225 C CB  . SER H 112 ? 1.1330 1.4839 1.3283 -0.3231 -0.0284 0.2320  405 SER H CB  
17226 O OG  . SER H 112 ? 1.1574 1.4897 1.3577 -0.3666 -0.0319 0.2169  405 SER H OG  
17227 N N   . ALA H 113 ? 1.0176 1.6202 1.2223 -0.2837 -0.0220 0.2424  406 ALA H N   
17228 C CA  . ALA H 113 ? 0.9951 1.6585 1.2043 -0.2816 -0.0277 0.2350  406 ALA H CA  
17229 C C   . ALA H 113 ? 0.9610 1.6527 1.1631 -0.2220 -0.0193 0.2401  406 ALA H C   
17230 O O   . ALA H 113 ? 0.9896 1.6751 1.1846 -0.1861 -0.0065 0.2517  406 ALA H O   
17231 C CB  . ALA H 113 ? 1.0198 1.7893 1.2504 -0.3206 -0.0334 0.2506  406 ALA H CB  
17232 N N   . VAL H 114 ? 0.7637 1.4811 0.9626 -0.2132 -0.0257 0.2312  407 VAL H N   
17233 C CA  . VAL H 114 ? 0.7638 1.5062 0.9545 -0.1572 -0.0175 0.2383  407 VAL H CA  
17234 C C   . VAL H 114 ? 0.7212 1.5836 0.9364 -0.1402 -0.0118 0.2673  407 VAL H C   
17235 O O   . VAL H 114 ? 0.7273 1.6759 0.9654 -0.1734 -0.0233 0.2771  407 VAL H O   
17236 C CB  . VAL H 114 ? 0.7278 1.4552 0.9042 -0.1539 -0.0267 0.2218  407 VAL H CB  
17237 C CG1 . VAL H 114 ? 0.7169 1.4521 0.8798 -0.0938 -0.0166 0.2303  407 VAL H CG1 
17238 C CG2 . VAL H 114 ? 0.7375 1.3547 0.8959 -0.1754 -0.0296 0.1925  407 VAL H CG2 
17239 N N   . VAL H 115 ? 0.7154 1.5844 0.9255 -0.0896 0.0074  0.2812  408 VAL H N   
17240 C CA  . VAL H 115 ? 0.7149 1.6967 0.9518 -0.0649 0.0192  0.3101  408 VAL H CA  
17241 C C   . VAL H 115 ? 0.7153 1.7051 0.9412 0.0009  0.0336  0.3188  408 VAL H C   
17242 O O   . VAL H 115 ? 0.7204 1.6180 0.9107 0.0339  0.0452  0.3056  408 VAL H O   
17243 C CB  . VAL H 115 ? 0.7222 1.7179 0.9651 -0.0678 0.0366  0.3234  408 VAL H CB  
17244 C CG1 . VAL H 115 ? 0.7294 1.7000 0.9775 -0.1321 0.0229  0.3161  408 VAL H CG1 
17245 C CG2 . VAL H 115 ? 0.7306 1.6409 0.9362 -0.0250 0.0576  0.3169  408 VAL H CG2 
17246 N N   . LEU H 116 ? 0.7149 1.8162 0.9718 0.0175  0.0318  0.3428  409 LEU H N   
17247 C CA  . LEU H 116 ? 0.8126 1.9279 1.0628 0.0785  0.0426  0.3553  409 LEU H CA  
17248 C C   . LEU H 116 ? 0.7621 1.9678 1.0414 0.1259  0.0683  0.3872  409 LEU H C   
17249 O O   . LEU H 116 ? 0.7277 2.0576 1.0546 0.1113  0.0628  0.4118  409 LEU H O   
17250 C CB  . LEU H 116 ? 0.7199 1.8883 0.9809 0.0632  0.0168  0.3596  409 LEU H CB  
17251 C CG  . LEU H 116 ? 0.7320 1.9002 0.9792 0.1173  0.0201  0.3710  409 LEU H CG  
17252 C CD1 . LEU H 116 ? 0.7389 1.7653 0.9329 0.1368  0.0286  0.3432  409 LEU H CD1 
17253 C CD2 . LEU H 116 ? 0.7334 1.9811 0.9960 0.0885  -0.0097 0.3809  409 LEU H CD2 
17254 N N   . PHE H 117 ? 0.8551 1.9979 1.1047 0.1815  0.0981  0.3864  410 PHE H N   
17255 C CA  . PHE H 117 ? 0.8697 2.0832 1.1410 0.2356  0.1301  0.4143  410 PHE H CA  
17256 C C   . PHE H 117 ? 0.9240 2.1500 1.1937 0.2964  0.1376  0.4311  410 PHE H C   
17257 O O   . PHE H 117 ? 1.0093 2.1262 1.2300 0.3210  0.1428  0.4136  410 PHE H O   
17258 C CB  . PHE H 117 ? 0.9164 2.0471 1.1484 0.2560  0.1633  0.4021  410 PHE H CB  
17259 C CG  . PHE H 117 ? 0.8551 1.9693 1.0849 0.1988  0.1563  0.3899  410 PHE H CG  
17260 C CD1 . PHE H 117 ? 0.8435 2.0608 1.1147 0.1803  0.1645  0.4102  410 PHE H CD1 
17261 C CD2 . PHE H 117 ? 0.8092 1.8071 0.9973 0.1646  0.1422  0.3609  410 PHE H CD2 
17262 C CE1 . PHE H 117 ? 0.8364 2.0339 1.1017 0.1274  0.1586  0.4017  410 PHE H CE1 
17263 C CE2 . PHE H 117 ? 0.8025 1.7835 0.9890 0.1152  0.1354  0.3543  410 PHE H CE2 
17264 C CZ  . PHE H 117 ? 0.8226 1.8997 1.0449 0.0960  0.1435  0.3746  410 PHE H CZ  
17265 N N   . ASP H 118 ? 0.9919 2.3530 1.3160 0.3206  0.1384  0.4676  411 ASP H N   
17266 C CA  . ASP H 118 ? 1.0292 2.4185 1.3596 0.3760  0.1401  0.4910  411 ASP H CA  
17267 C C   . ASP H 118 ? 1.1332 2.5384 1.4709 0.4564  0.1857  0.5155  411 ASP H C   
17268 O O   . ASP H 118 ? 1.2113 2.6947 1.5863 0.4661  0.2082  0.5322  411 ASP H O   
17269 C CB  . ASP H 118 ? 1.0238 2.5607 1.4122 0.3507  0.1064  0.5205  411 ASP H CB  
17270 C CG  . ASP H 118 ? 1.0200 2.5222 1.3856 0.2876  0.0645  0.4970  411 ASP H CG  
17271 O OD1 . ASP H 118 ? 1.0056 2.3807 1.3161 0.2891  0.0625  0.4687  411 ASP H OD1 
17272 O OD2 . ASP H 118 ? 1.0244 2.6277 1.4262 0.2341  0.0348  0.5065  411 ASP H OD2 
17273 N N   . GLU H 119 ? 1.2894 2.6167 1.5897 0.5133  0.2019  0.5174  412 GLU H N   
17274 C CA  . GLU H 119 ? 1.3283 2.6672 1.6348 0.5965  0.2471  0.5438  412 GLU H CA  
17275 C C   . GLU H 119 ? 1.3468 2.6285 1.6266 0.6096  0.2907  0.5269  412 GLU H C   
17276 O O   . GLU H 119 ? 1.3953 2.7585 1.7134 0.6411  0.3203  0.5505  412 GLU H O   
17277 C CB  . GLU H 119 ? 1.3447 2.8395 1.7205 0.6162  0.2391  0.5906  412 GLU H CB  
17278 C CG  . GLU H 119 ? 1.4271 2.9032 1.7916 0.6878  0.2786  0.6153  412 GLU H CG  
17279 C CD  . GLU H 119 ? 1.4320 3.0420 1.8517 0.6921  0.2637  0.6581  412 GLU H CD  
17280 O OE1 . GLU H 119 ? 1.3792 3.0994 1.8439 0.6339  0.2265  0.6660  412 GLU H OE1 
17281 O OE2 . GLU H 119 ? 1.5016 3.1045 1.9180 0.7517  0.2907  0.6838  412 GLU H OE2 
17282 N N   . VAL H 120 ? 1.1054 2.2461 1.3165 0.5791  0.2921  0.4856  413 VAL H N   
17283 C CA  . VAL H 120 ? 1.1239 2.1992 1.2967 0.5819  0.3288  0.4666  413 VAL H CA  
17284 C C   . VAL H 120 ? 1.1679 2.1968 1.3118 0.6628  0.3841  0.4770  413 VAL H C   
17285 O O   . VAL H 120 ? 1.2131 2.0994 1.2810 0.6792  0.4047  0.4514  413 VAL H O   
17286 C CB  . VAL H 120 ? 1.0020 1.9357 1.1056 0.5321  0.3141  0.4234  413 VAL H CB  
17287 C CG1 . VAL H 120 ? 1.0299 1.9166 1.0979 0.5202  0.3434  0.4068  413 VAL H CG1 
17288 C CG2 . VAL H 120 ? 0.9357 1.8982 1.0647 0.4610  0.2623  0.4129  413 VAL H CG2 
17289 N N   . HIS H 124 ? 1.5222 2.8426 1.7642 0.6560  0.5318  0.5139  417 HIS H N   
17290 C CA  . HIS H 124 ? 1.5948 2.8272 1.7735 0.6685  0.5800  0.4913  417 HIS H CA  
17291 C C   . HIS H 124 ? 1.5975 2.7075 1.6934 0.6301  0.5803  0.4546  417 HIS H C   
17292 O O   . HIS H 124 ? 1.5086 2.6470 1.6149 0.5720  0.5471  0.4506  417 HIS H O   
17299 N N   . PRO H 125 ? 1.5246 1.7402 1.5113 0.6394  0.5843  0.2339  418 PRO H N   
17300 C CA  . PRO H 125 ? 1.6365 1.7359 1.5211 0.6069  0.5707  0.1956  418 PRO H CA  
17301 C C   . PRO H 125 ? 1.7124 1.8227 1.5844 0.5622  0.5681  0.1833  418 PRO H C   
17302 O O   . PRO H 125 ? 1.7274 1.7659 1.5377 0.5236  0.5421  0.1552  418 PRO H O   
17303 C CB  . PRO H 125 ? 1.6928 1.6834 1.4886 0.6578  0.6121  0.1824  418 PRO H CB  
17304 C CG  . PRO H 125 ? 1.6767 1.7039 1.5202 0.7144  0.6293  0.2085  418 PRO H CG  
17305 C CD  . PRO H 125 ? 1.5927 1.7744 1.5642 0.7080  0.6203  0.2442  418 PRO H CD  
17306 N N   . ASP H 126 ? 1.9975 2.2016 1.9324 0.5640  0.5907  0.2061  419 ASP H N   
17307 C CA  . ASP H 126 ? 1.9463 2.1530 1.8624 0.5214  0.5879  0.1958  419 ASP H CA  
17308 C C   . ASP H 126 ? 1.8352 2.1327 1.8260 0.4700  0.5453  0.2081  419 ASP H C   
17309 O O   . ASP H 126 ? 1.8220 2.1153 1.7957 0.4280  0.5314  0.1978  419 ASP H O   
17310 C CB  . ASP H 126 ? 1.9950 2.2330 1.9153 0.5496  0.6432  0.2109  419 ASP H CB  
17311 C CG  . ASP H 126 ? 2.0068 2.3702 2.0351 0.5835  0.6668  0.2515  419 ASP H CG  
17312 O OD1 . ASP H 126 ? 2.0407 2.4097 2.0946 0.6219  0.6664  0.2619  419 ASP H OD1 
17313 O OD2 . ASP H 126 ? 1.9788 2.4345 2.0676 0.5667  0.6794  0.2742  419 ASP H OD2 
17314 N N   . VAL H 127 ? 1.4546 1.8199 1.5170 0.4715  0.5198  0.2277  420 VAL H N   
17315 C CA  . VAL H 127 ? 1.2933 1.7149 1.4032 0.4201  0.4711  0.2321  420 VAL H CA  
17316 C C   . VAL H 127 ? 1.2897 1.6182 1.3309 0.3946  0.4376  0.1976  420 VAL H C   
17317 O O   . VAL H 127 ? 1.2110 1.5454 1.2546 0.3491  0.4008  0.1869  420 VAL H O   
17318 C CB  . VAL H 127 ? 1.1757 1.6961 1.3781 0.4261  0.4510  0.2648  420 VAL H CB  
17319 C CG1 . VAL H 127 ? 1.1401 1.6128 1.3215 0.4424  0.4303  0.2566  420 VAL H CG1 
17320 C CG2 . VAL H 127 ? 1.1035 1.6874 1.3515 0.3703  0.4083  0.2729  420 VAL H CG2 
17321 N N   . LEU H 128 ? 1.4072 1.6490 1.3867 0.4249  0.4512  0.1812  421 LEU H N   
17322 C CA  . LEU H 128 ? 1.4178 1.5699 1.3310 0.4021  0.4237  0.1501  421 LEU H CA  
17323 C C   . LEU H 128 ? 1.4649 1.5354 1.3004 0.3866  0.4322  0.1230  421 LEU H C   
17324 O O   . LEU H 128 ? 1.4850 1.5002 1.2791 0.3557  0.4036  0.0986  421 LEU H O   
17325 C CB  . LEU H 128 ? 1.4128 1.5060 1.2936 0.4361  0.4292  0.1474  421 LEU H CB  
17326 C CG  . LEU H 128 ? 1.3547 1.4932 1.2856 0.4361  0.4018  0.1635  421 LEU H CG  
17327 C CD1 . LEU H 128 ? 1.4444 1.5082 1.3287 0.4709  0.4105  0.1603  421 LEU H CD1 
17328 C CD2 . LEU H 128 ? 1.2911 1.4409 1.2299 0.3846  0.3577  0.1506  421 LEU H CD2 
17329 N N   . THR H 129 ? 1.7085 1.7740 1.5251 0.4072  0.4710  0.1283  422 THR H N   
17330 C CA  . THR H 129 ? 1.6896 1.6866 1.4355 0.3856  0.4742  0.1058  422 THR H CA  
17331 C C   . THR H 129 ? 1.6080 1.6620 1.3920 0.3390  0.4473  0.1082  422 THR H C   
17332 O O   . THR H 129 ? 1.6293 1.6345 1.3729 0.3042  0.4189  0.0856  422 THR H O   
17333 C CB  . THR H 129 ? 1.7659 1.7305 1.4669 0.4212  0.5267  0.1099  422 THR H CB  
17334 O OG1 . THR H 129 ? 1.7594 1.8290 1.5349 0.4308  0.5519  0.1400  422 THR H OG1 
17335 C CG2 . THR H 129 ? 1.8546 1.7515 1.5088 0.4713  0.5546  0.1067  422 THR H CG2 
17336 N N   . VAL H 130 ? 1.1738 1.3319 1.0385 0.3378  0.4525  0.1368  423 VAL H N   
17337 C CA  . VAL H 130 ? 1.1067 1.3197 1.0091 0.2929  0.4248  0.1426  423 VAL H CA  
17338 C C   . VAL H 130 ? 1.0520 1.2574 0.9628 0.2611  0.3749  0.1275  423 VAL H C   
17339 O O   . VAL H 130 ? 1.0306 1.2160 0.9228 0.2242  0.3463  0.1122  423 VAL H O   
17340 C CB  . VAL H 130 ? 1.0789 1.4087 1.0706 0.2955  0.4366  0.1799  423 VAL H CB  
17341 C CG1 . VAL H 130 ? 1.0250 1.4050 1.0540 0.2448  0.3978  0.1860  423 VAL H CG1 
17342 C CG2 . VAL H 130 ? 1.1331 1.4793 1.1198 0.3221  0.4892  0.1956  423 VAL H CG2 
17343 N N   . MET H 131 ? 1.3776 1.5922 1.3105 0.2784  0.3664  0.1312  424 MET H N   
17344 C CA  . MET H 131 ? 1.4037 1.6121 1.3428 0.2532  0.3252  0.1185  424 MET H CA  
17345 C C   . MET H 131 ? 1.4514 1.5682 1.3201 0.2387  0.3123  0.0851  424 MET H C   
17346 O O   . MET H 131 ? 1.4425 1.5519 1.3075 0.2059  0.2801  0.0698  424 MET H O   
17347 C CB  . MET H 131 ? 1.4119 1.6389 1.3783 0.2775  0.3234  0.1306  424 MET H CB  
17348 C CG  . MET H 131 ? 1.3833 1.6256 1.3683 0.2511  0.2838  0.1256  424 MET H CG  
17349 S SD  . MET H 131 ? 1.0280 1.3078 1.0530 0.2781  0.2811  0.1494  424 MET H SD  
17350 C CE  . MET H 131 ? 1.2650 1.6516 1.3709 0.2914  0.2951  0.1891  424 MET H CE  
17351 N N   . LEU H 132 ? 1.3947 1.4405 1.2064 0.2637  0.3369  0.0745  425 LEU H N   
17352 C CA  . LEU H 132 ? 1.3869 1.3455 1.1325 0.2490  0.3224  0.0456  425 LEU H CA  
17353 C C   . LEU H 132 ? 1.3334 1.2734 1.0554 0.2184  0.3075  0.0320  425 LEU H C   
17354 O O   . LEU H 132 ? 1.2983 1.2118 1.0068 0.1923  0.2765  0.0130  425 LEU H O   
17355 C CB  . LEU H 132 ? 1.4572 1.3352 1.1370 0.2804  0.3513  0.0388  425 LEU H CB  
17356 C CG  . LEU H 132 ? 1.4844 1.2658 1.0921 0.2661  0.3350  0.0120  425 LEU H CG  
17357 C CD1 . LEU H 132 ? 1.5406 1.2520 1.0979 0.2965  0.3537  0.0098  425 LEU H CD1 
17358 C CD2 . LEU H 132 ? 1.5509 1.2816 1.1052 0.2488  0.3335  -0.0026 425 LEU H CD2 
17359 N N   . GLN H 133 ? 1.3947 1.3483 1.1116 0.2215  0.3293  0.0423  426 GLN H N   
17360 C CA  . GLN H 133 ? 1.3983 1.3259 1.0865 0.1907  0.3110  0.0296  426 GLN H CA  
17361 C C   . GLN H 133 ? 1.3277 1.3209 1.0719 0.1599  0.2798  0.0360  426 GLN H C   
17362 O O   . GLN H 133 ? 1.3560 1.3236 1.0796 0.1328  0.2542  0.0221  426 GLN H O   
17363 C CB  . GLN H 133 ? 1.4941 1.3909 1.1359 0.1990  0.3427  0.0341  426 GLN H CB  
17364 C CG  . GLN H 133 ? 1.5437 1.4804 1.2039 0.2318  0.3897  0.0580  426 GLN H CG  
17365 C CD  . GLN H 133 ? 1.5930 1.4914 1.1968 0.2320  0.4180  0.0587  426 GLN H CD  
17366 O OE1 . GLN H 133 ? 1.6168 1.4476 1.1601 0.2089  0.3993  0.0399  426 GLN H OE1 
17367 N NE2 . GLN H 133 ? 1.6176 1.5594 1.2405 0.2584  0.4633  0.0811  426 GLN H NE2 
17368 N N   . LEU H 134 ? 1.1428 1.2141 0.9523 0.1633  0.2794  0.0569  427 LEU H N   
17369 C CA  . LEU H 134 ? 1.0404 1.1528 0.8875 0.1324  0.2431  0.0570  427 LEU H CA  
17370 C C   . LEU H 134 ? 0.9696 1.0395 0.7971 0.1227  0.2147  0.0314  427 LEU H C   
17371 O O   . LEU H 134 ? 0.9197 0.9829 0.7454 0.0976  0.1852  0.0186  427 LEU H O   
17372 C CB  . LEU H 134 ? 0.9533 1.1500 0.8680 0.1344  0.2414  0.0834  427 LEU H CB  
17373 C CG  . LEU H 134 ? 0.8834 1.1075 0.8229 0.1017  0.2015  0.0808  427 LEU H CG  
17374 C CD1 . LEU H 134 ? 0.8915 1.1003 0.8113 0.0725  0.1866  0.0756  427 LEU H CD1 
17375 C CD2 . LEU H 134 ? 0.8573 1.1598 0.8578 0.0991  0.1939  0.1079  427 LEU H CD2 
17376 N N   . PHE H 135 ? 1.1214 1.1622 0.9338 0.1432  0.2247  0.0249  428 PHE H N   
17377 C CA  . PHE H 135 ? 1.1943 1.2022 0.9930 0.1332  0.2015  0.0038  428 PHE H CA  
17378 C C   . PHE H 135 ? 1.2937 1.2402 1.0462 0.1185  0.1883  -0.0186 428 PHE H C   
17379 O O   . PHE H 135 ? 1.2876 1.2258 1.0427 0.1006  0.1614  -0.0347 428 PHE H O   
17380 C CB  . PHE H 135 ? 1.2118 1.1949 0.9978 0.1553  0.2154  0.0038  428 PHE H CB  
17381 C CG  . PHE H 135 ? 1.1117 1.1495 0.9418 0.1695  0.2212  0.0245  428 PHE H CG  
17382 C CD1 . PHE H 135 ? 1.0196 1.1245 0.8984 0.1565  0.2069  0.0387  428 PHE H CD1 
17383 C CD2 . PHE H 135 ? 1.0936 1.1094 0.9113 0.1951  0.2380  0.0305  428 PHE H CD2 
17384 C CE1 . PHE H 135 ? 0.9798 1.1331 0.8972 0.1682  0.2082  0.0594  428 PHE H CE1 
17385 C CE2 . PHE H 135 ? 1.0604 1.1235 0.9171 0.2094  0.2405  0.0510  428 PHE H CE2 
17386 C CZ  . PHE H 135 ? 1.0114 1.1455 0.9197 0.1955  0.2247  0.0658  428 PHE H CZ  
17387 N N   . ASP H 136 ? 1.3963 1.2993 1.1055 0.1278  0.2078  -0.0187 429 ASP H N   
17388 C CA  . ASP H 136 ? 1.4873 1.3228 1.1436 0.1153  0.1949  -0.0378 429 ASP H CA  
17389 C C   . ASP H 136 ? 1.5546 1.3893 1.2052 0.0928  0.1756  -0.0414 429 ASP H C   
17390 O O   . ASP H 136 ? 1.5717 1.3549 1.1858 0.0802  0.1558  -0.0577 429 ASP H O   
17391 C CB  . ASP H 136 ? 1.5258 1.2987 1.1217 0.1343  0.2229  -0.0379 429 ASP H CB  
17392 C CG  . ASP H 136 ? 1.5214 1.2540 1.0949 0.1485  0.2283  -0.0446 429 ASP H CG  
17393 O OD1 . ASP H 136 ? 1.4838 1.2497 1.0967 0.1461  0.2163  -0.0444 429 ASP H OD1 
17394 O OD2 . ASP H 136 ? 1.5674 1.2293 1.0779 0.1603  0.2440  -0.0500 429 ASP H OD2 
17395 N N   . GLU H 137 ? 1.6189 1.5064 1.3028 0.0858  0.1781  -0.0256 430 GLU H N   
17396 C CA  . GLU H 137 ? 1.6228 1.4952 1.2884 0.0639  0.1607  -0.0282 430 GLU H CA  
17397 C C   . GLU H 137 ? 1.5993 1.4828 1.2879 0.0433  0.1214  -0.0403 430 GLU H C   
17398 O O   . GLU H 137 ? 1.7292 1.5684 1.3874 0.0308  0.0990  -0.0541 430 GLU H O   
17399 C CB  . GLU H 137 ? 1.6170 1.5321 1.2981 0.0615  0.1822  -0.0039 430 GLU H CB  
17400 C CG  . GLU H 137 ? 1.6756 1.5795 1.3303 0.0839  0.2255  0.0087  430 GLU H CG  
17401 C CD  . GLU H 137 ? 1.7399 1.5723 1.3226 0.0785  0.2322  0.0005  430 GLU H CD  
17402 O OE1 . GLU H 137 ? 1.7360 1.5297 1.2924 0.0559  0.1999  -0.0132 430 GLU H OE1 
17403 O OE2 . GLU H 137 ? 1.7947 1.6072 1.3441 0.0983  0.2701  0.0083  430 GLU H OE2 
17404 N N   . GLY H 138 ? 1.3523 1.2875 1.0883 0.0406  0.1115  -0.0362 431 GLY H N   
17405 C CA  . GLY H 138 ? 1.2678 1.2650 1.0451 0.0468  0.1282  -0.0140 431 GLY H CA  
17406 C C   . GLY H 138 ? 1.1850 1.2097 0.9748 0.0246  0.1160  -0.0005 431 GLY H C   
17407 O O   . GLY H 138 ? 1.1646 1.1990 0.9674 0.0077  0.0877  -0.0059 431 GLY H O   
17408 N N   . ARG H 139 ? 1.3365 1.3692 1.1175 0.0241  0.1384  0.0171  432 ARG H N   
17409 C CA  . ARG H 139 ? 1.2929 1.3512 1.0826 -0.0005 0.1307  0.0344  432 ARG H CA  
17410 C C   . ARG H 139 ? 1.2707 1.3953 1.0991 0.0062  0.1620  0.0657  432 ARG H C   
17411 O O   . ARG H 139 ? 1.2365 1.3738 1.0734 0.0348  0.1936  0.0718  432 ARG H O   
17419 N N   . LEU H 140 ? 1.1895 1.3566 1.0426 -0.0198 0.1524  0.0867  433 LEU H N   
17420 C CA  . LEU H 140 ? 1.1750 1.4147 1.0726 -0.0164 0.1819  0.1202  433 LEU H CA  
17421 C C   . LEU H 140 ? 1.1954 1.4419 1.0797 -0.0419 0.1906  0.1385  433 LEU H C   
17422 O O   . LEU H 140 ? 1.2589 1.4396 1.0856 -0.0551 0.1822  0.1237  433 LEU H O   
17423 C CB  . LEU H 140 ? 1.1138 1.4255 1.0743 -0.0256 0.1637  0.1389  433 LEU H CB  
17424 C CG  . LEU H 140 ? 1.0682 1.3970 1.0548 0.0033  0.1674  0.1338  433 LEU H CG  
17425 C CD1 . LEU H 140 ? 1.0545 1.4480 1.0945 -0.0128 0.1429  0.1538  433 LEU H CD1 
17426 C CD2 . LEU H 140 ? 1.0865 1.4340 1.0850 0.0415  0.2131  0.1452  433 LEU H CD2 
17427 N N   . ILE H 148 ? 1.5682 1.7223 1.4003 -0.1353 0.0529  0.1063  441 ILE H N   
17428 C CA  . ILE H 148 ? 1.5270 1.6738 1.3680 -0.1318 0.0237  0.0886  441 ILE H CA  
17429 C C   . ILE H 148 ? 1.5123 1.6306 1.3443 -0.0964 0.0343  0.0614  441 ILE H C   
17430 O O   . ILE H 148 ? 1.4828 1.6242 1.3319 -0.0705 0.0666  0.0661  441 ILE H O   
17431 C CB  . ILE H 148 ? 1.5032 1.7252 1.4000 -0.1415 0.0184  0.1131  441 ILE H CB  
17432 C CG1 . ILE H 148 ? 1.5191 1.7219 1.4106 -0.1420 -0.0133 0.0940  441 ILE H CG1 
17433 C CG2 . ILE H 148 ? 1.4808 1.7678 1.4260 -0.1137 0.0574  0.1320  441 ILE H CG2 
17434 C CD1 . ILE H 148 ? 1.5703 1.7109 1.4153 -0.1676 -0.0522 0.0780  441 ILE H CD1 
17435 N N   . GLU H 149 ? 1.3666 1.4326 1.1704 -0.0958 0.0069  0.0337  442 GLU H N   
17436 C CA  . GLU H 149 ? 1.2901 1.3245 1.0826 -0.0687 0.0120  0.0075  442 GLU H CA  
17437 C C   . GLU H 149 ? 1.2020 1.2613 1.0214 -0.0574 0.0060  -0.0008 442 GLU H C   
17438 O O   . GLU H 149 ? 1.1401 1.1933 0.9567 -0.0697 -0.0203 -0.0079 442 GLU H O   
17444 N N   . CYS H 150 ? 0.9917 1.0723 0.8301 -0.0339 0.0310  0.0002  443 CYS H N   
17445 C CA  . CYS H 150 ? 0.9409 1.0470 0.8029 -0.0231 0.0301  -0.0034 443 CYS H CA  
17446 C C   . CYS H 150 ? 0.9707 1.0457 0.8206 -0.0032 0.0365  -0.0269 443 CYS H C   
17447 O O   . CYS H 150 ? 0.9494 1.0400 0.8126 0.0140  0.0558  -0.0232 443 CYS H O   
17448 C CB  . CYS H 150 ? 0.8597 1.0245 0.7596 -0.0147 0.0512  0.0238  443 CYS H CB  
17449 S SG  . CYS H 150 ? 1.4611 1.6268 1.3606 0.0119  0.0929  0.0336  443 CYS H SG  
17450 N N   . LYS H 151 ? 1.2928 1.3237 1.1182 -0.0062 0.0191  -0.0495 444 LYS H N   
17451 C CA  . LYS H 151 ? 1.2856 1.2908 1.1040 0.0084  0.0223  -0.0698 444 LYS H CA  
17452 C C   . LYS H 151 ? 1.2646 1.2844 1.0985 0.0134  0.0164  -0.0819 444 LYS H C   
17453 O O   . LYS H 151 ? 1.2626 1.2734 1.0987 0.0238  0.0230  -0.0941 444 LYS H O   
17459 N N   . ASP H 152 ? 1.1467 1.1866 0.9877 0.0041  0.0042  -0.0777 445 ASP H N   
17460 C CA  . ASP H 152 ? 1.1170 1.1659 0.9638 0.0084  0.0008  -0.0894 445 ASP H CA  
17461 C C   . ASP H 152 ? 1.0306 1.1167 0.8915 0.0058  0.0070  -0.0712 445 ASP H C   
17462 O O   . ASP H 152 ? 1.0401 1.1311 0.8964 0.0030  -0.0007 -0.0770 445 ASP H O   
17463 C CB  . ASP H 152 ? 1.1571 1.1820 0.9868 0.0018  -0.0228 -0.1066 445 ASP H CB  
17464 C CG  . ASP H 152 ? 1.1921 1.1817 1.0120 0.0079  -0.0323 -0.1250 445 ASP H CG  
17465 O OD1 . ASP H 152 ? 1.2149 1.2012 1.0433 0.0174  -0.0210 -0.1295 445 ASP H OD1 
17466 O OD2 . ASP H 152 ? 1.2542 1.2156 1.0555 0.0027  -0.0535 -0.1343 445 ASP H OD2 
17467 N N   . ALA H 153 ? 1.0282 1.1392 0.9046 0.0085  0.0214  -0.0487 446 ALA H N   
17468 C CA  . ALA H 153 ? 1.0563 1.2059 0.9518 0.0095  0.0265  -0.0285 446 ALA H CA  
17469 C C   . ALA H 153 ? 1.0552 1.2060 0.9553 0.0276  0.0463  -0.0299 446 ALA H C   
17470 O O   . ALA H 153 ? 1.0812 1.2065 0.9726 0.0379  0.0588  -0.0417 446 ALA H O   
17471 C CB  . ALA H 153 ? 1.0626 1.2460 0.9796 0.0055  0.0321  -0.0008 446 ALA H CB  
17472 N N   . ILE H 154 ? 0.9984 1.1741 0.9081 0.0289  0.0464  -0.0170 447 ILE H N   
17473 C CA  . ILE H 154 ? 0.8612 1.0347 0.7714 0.0443  0.0636  -0.0147 447 ILE H CA  
17474 C C   . ILE H 154 ? 0.8165 1.0203 0.7492 0.0571  0.0753  0.0135  447 ILE H C   
17475 O O   . ILE H 154 ? 0.7995 1.0397 0.7515 0.0498  0.0635  0.0335  447 ILE H O   
17476 C CB  . ILE H 154 ? 0.8105 0.9820 0.7079 0.0383  0.0560  -0.0227 447 ILE H CB  
17477 C CG1 . ILE H 154 ? 0.7879 0.9351 0.6675 0.0299  0.0470  -0.0501 447 ILE H CG1 
17478 C CG2 . ILE H 154 ? 0.8201 0.9834 0.7133 0.0510  0.0733  -0.0196 447 ILE H CG2 
17479 C CD1 . ILE H 154 ? 0.8012 0.9462 0.6631 0.0239  0.0420  -0.0588 447 ILE H CD1 
17480 N N   . PHE H 155 ? 0.8311 1.0189 0.7608 0.0767  0.0973  0.0160  448 PHE H N   
17481 C CA  . PHE H 155 ? 0.8398 1.0535 0.7908 0.0959  0.1123  0.0422  448 PHE H CA  
17482 C C   . PHE H 155 ? 0.8658 1.0666 0.8085 0.1118  0.1216  0.0479  448 PHE H C   
17483 O O   . PHE H 155 ? 0.8958 1.0528 0.8116 0.1192  0.1333  0.0340  448 PHE H O   
17484 C CB  . PHE H 155 ? 0.8283 1.0286 0.7762 0.1103  0.1336  0.0440  448 PHE H CB  
17485 C CG  . PHE H 155 ? 0.8107 1.0306 0.7698 0.0953  0.1269  0.0473  448 PHE H CG  
17486 C CD1 . PHE H 155 ? 0.7981 1.0173 0.7522 0.0695  0.1017  0.0352  448 PHE H CD1 
17487 C CD2 . PHE H 155 ? 0.8166 1.0539 0.7886 0.1076  0.1471  0.0637  448 PHE H CD2 
17488 C CE1 . PHE H 155 ? 0.7916 1.0216 0.7504 0.0538  0.0936  0.0397  448 PHE H CE1 
17489 C CE2 . PHE H 155 ? 0.8328 1.0875 0.8126 0.0907  0.1418  0.0690  448 PHE H CE2 
17490 C CZ  . PHE H 155 ? 0.8193 1.0684 0.7915 0.0622  0.1133  0.0574  448 PHE H CZ  
17491 N N   . ILE H 156 ? 0.9068 1.1438 0.8708 0.1148  0.1131  0.0702  449 ILE H N   
17492 C CA  . ILE H 156 ? 0.9202 1.1450 0.8748 0.1288  0.1178  0.0797  449 ILE H CA  
17493 C C   . ILE H 156 ? 0.8851 1.1339 0.8661 0.1581  0.1318  0.1075  449 ILE H C   
17494 O O   . ILE H 156 ? 0.8423 1.1455 0.8628 0.1588  0.1227  0.1308  449 ILE H O   
17495 C CB  . ILE H 156 ? 0.9441 1.1846 0.8950 0.1107  0.0945  0.0843  449 ILE H CB  
17496 C CG1 . ILE H 156 ? 0.8984 1.1182 0.8240 0.0858  0.0835  0.0567  449 ILE H CG1 
17497 C CG2 . ILE H 156 ? 0.9994 1.2202 0.9334 0.1233  0.0987  0.0944  449 ILE H CG2 
17498 C CD1 . ILE H 156 ? 0.8784 1.1041 0.7881 0.0684  0.0638  0.0583  449 ILE H CD1 
17499 N N   . MET H 157 ? 0.8793 1.0866 0.8383 0.1824  0.1531  0.1059  450 MET H N   
17500 C CA  . MET H 157 ? 0.9053 1.1268 0.8841 0.2173  0.1694  0.1310  450 MET H CA  
17501 C C   . MET H 157 ? 0.9661 1.1647 0.9279 0.2284  0.1639  0.1413  450 MET H C   
17502 O O   . MET H 157 ? 1.0095 1.1489 0.9265 0.2244  0.1681  0.1249  450 MET H O   
17503 C CB  . MET H 157 ? 0.9334 1.1117 0.8886 0.2414  0.1993  0.1223  450 MET H CB  
17504 C CG  . MET H 157 ? 0.9156 1.0973 0.8708 0.2288  0.2061  0.1084  450 MET H CG  
17505 S SD  . MET H 157 ? 0.9660 1.0772 0.8729 0.2551  0.2394  0.0957  450 MET H SD  
17506 C CE  . MET H 157 ? 1.0180 1.1024 0.9137 0.2960  0.2555  0.1136  450 MET H CE  
17507 N N   . THR H 158 ? 1.0896 1.3336 1.0864 0.2410  0.1532  0.1702  451 THR H N   
17508 C CA  . THR H 158 ? 1.1881 1.4073 1.1645 0.2495  0.1437  0.1820  451 THR H CA  
17509 C C   . THR H 158 ? 1.2428 1.4568 1.2313 0.2952  0.1604  0.2056  451 THR H C   
17510 O O   . THR H 158 ? 1.1969 1.4688 1.2380 0.3174  0.1666  0.2280  451 THR H O   
17511 C CB  . THR H 158 ? 1.2212 1.4836 1.2155 0.2259  0.1112  0.1967  451 THR H CB  
17512 O OG1 . THR H 158 ? 1.3186 1.5604 1.2963 0.2392  0.1021  0.2145  451 THR H OG1 
17513 C CG2 . THR H 158 ? 1.2102 1.5517 1.2670 0.2269  0.1002  0.2202  451 THR H CG2 
17514 N N   . SER H 159 ? 1.2679 1.4128 1.2085 0.3101  0.1683  0.2019  452 SER H N   
17515 C CA  . SER H 159 ? 1.3891 1.5160 1.3328 0.3587  0.1862  0.2219  452 SER H CA  
17516 C C   . SER H 159 ? 1.5847 1.6699 1.5007 0.3769  0.1762  0.2391  452 SER H C   
17517 O O   . SER H 159 ? 1.6708 1.7152 1.5441 0.3506  0.1600  0.2314  452 SER H O   
17518 C CB  . SER H 159 ? 1.3578 1.4202 1.2607 0.3777  0.2178  0.2019  452 SER H CB  
17519 O OG  . SER H 159 ? 1.3876 1.3976 1.2640 0.4211  0.2333  0.2143  452 SER H OG  
17520 N N   . ASN H 160 ? 1.6921 1.7885 1.6336 0.4250  0.1888  0.2632  453 ASN H N   
17521 C CA  . ASN H 160 ? 1.7176 1.7678 1.6353 0.4603  0.1870  0.2828  453 ASN H CA  
17522 C C   . ASN H 160 ? 1.7092 1.6409 1.5430 0.4756  0.2077  0.2638  453 ASN H C   
17523 O O   . ASN H 160 ? 1.7760 1.6557 1.5829 0.5129  0.2119  0.2786  453 ASN H O   
17524 C CB  . ASN H 160 ? 1.7730 1.8965 1.7643 0.5087  0.1972  0.3144  453 ASN H CB  
17525 C CG  . ASN H 160 ? 1.8896 1.9685 1.8665 0.5647  0.2070  0.3353  453 ASN H CG  
17526 O OD1 . ASN H 160 ? 1.9459 1.9548 1.8693 0.5650  0.1924  0.3380  453 ASN H OD1 
17527 N ND2 . ASN H 160 ? 1.9331 2.0464 1.9530 0.6149  0.2361  0.3489  453 ASN H ND2 
17528 N N   . ALA H 161 ? 1.5936 1.4760 1.3807 0.4436  0.2158  0.2319  454 ALA H N   
17529 C CA  . ALA H 161 ? 1.6537 1.4263 1.3637 0.4566  0.2338  0.2159  454 ALA H CA  
17530 C C   . ALA H 161 ? 1.7300 1.4276 1.3760 0.4286  0.2162  0.2111  454 ALA H C   
17531 O O   . ALA H 161 ? 1.7217 1.4325 1.3619 0.3803  0.1996  0.1989  454 ALA H O   
17532 C CB  . ALA H 161 ? 1.4547 1.2058 1.1440 0.4389  0.2516  0.1861  454 ALA H CB  
17533 N N   . ALA H 162 ? 2.2144 1.8314 1.8107 0.4620  0.2221  0.2216  455 ALA H N   
17534 C CA  . ALA H 162 ? 2.3238 1.8504 1.8471 0.4411  0.2090  0.2200  455 ALA H CA  
17535 C C   . ALA H 162 ? 2.3541 1.9205 1.8917 0.4064  0.1807  0.2327  455 ALA H C   
17536 O O   . ALA H 162 ? 2.4944 2.0100 1.9811 0.3679  0.1702  0.2249  455 ALA H O   
17537 C CB  . ALA H 162 ? 2.3592 1.8167 1.8240 0.4048  0.2158  0.1902  455 ALA H CB  
17538 N N   . SER H 163 ? 2.1476 1.8044 1.7524 0.4181  0.1685  0.2529  456 SER H N   
17539 C CA  . SER H 163 ? 1.9847 1.6853 1.6027 0.3823  0.1411  0.2628  456 SER H CA  
17540 C C   . SER H 163 ? 1.9417 1.5774 1.5049 0.3805  0.1232  0.2814  456 SER H C   
17541 O O   . SER H 163 ? 1.8903 1.5258 1.4301 0.3386  0.1060  0.2807  456 SER H O   
17542 C CB  . SER H 163 ? 1.7887 1.5951 1.4881 0.3967  0.1287  0.2831  456 SER H CB  
17543 O OG  . SER H 163 ? 1.6539 1.5001 1.3602 0.3582  0.1014  0.2892  456 SER H OG  
17544 N N   . ASP H 164 ? 2.2580 1.8312 1.7936 0.4256  0.1287  0.2972  457 ASP H N   
17545 C CA  . ASP H 164 ? 2.3549 1.8585 1.8338 0.4264  0.1099  0.3171  457 ASP H CA  
17546 C C   . ASP H 164 ? 2.4387 1.8313 1.8291 0.4003  0.1183  0.2994  457 ASP H C   
17547 O O   . ASP H 164 ? 2.5178 1.8523 1.8513 0.3768  0.1026  0.3092  457 ASP H O   
17548 C CB  . ASP H 164 ? 2.4351 1.9275 1.9305 0.4912  0.1075  0.3468  457 ASP H CB  
17549 C CG  . ASP H 164 ? 2.4701 1.9427 1.9754 0.5407  0.1394  0.3376  457 ASP H CG  
17550 O OD1 . ASP H 164 ? 2.4139 1.9496 1.9670 0.5364  0.1572  0.3207  457 ASP H OD1 
17551 O OD2 . ASP H 164 ? 2.5722 1.9638 2.0347 0.5858  0.1467  0.3482  457 ASP H OD2 
17552 N N   . GLU H 165 ? 2.3056 1.6680 1.6824 0.4013  0.1415  0.2744  458 GLU H N   
17553 C CA  . GLU H 165 ? 2.3180 1.5878 1.6191 0.3656  0.1466  0.2554  458 GLU H CA  
17554 C C   . GLU H 165 ? 2.2337 1.5476 1.5426 0.3011  0.1385  0.2410  458 GLU H C   
17555 O O   . GLU H 165 ? 2.3125 1.5702 1.5656 0.2620  0.1315  0.2397  458 GLU H O   
17556 C CB  . GLU H 165 ? 2.3266 1.5540 1.6108 0.3839  0.1703  0.2335  458 GLU H CB  
17557 C CG  . GLU H 165 ? 2.3919 1.5956 1.6810 0.4543  0.1852  0.2461  458 GLU H CG  
17558 C CD  . GLU H 165 ? 2.4526 1.5851 1.6981 0.4719  0.2092  0.2245  458 GLU H CD  
17559 O OE1 . GLU H 165 ? 2.4347 1.5942 1.6927 0.4399  0.2167  0.2005  458 GLU H OE1 
17560 O OE2 . GLU H 165 ? 2.5280 1.5734 1.7226 0.5189  0.2198  0.2315  458 GLU H OE2 
17561 N N   . ILE H 166 ? 1.9393 1.3537 1.3173 0.2909  0.1407  0.2307  459 ILE H N   
17562 C CA  . ILE H 166 ? 1.7244 1.1907 1.1174 0.2381  0.1344  0.2178  459 ILE H CA  
17563 C C   . ILE H 166 ? 1.6812 1.1491 1.0539 0.2209  0.1148  0.2389  459 ILE H C   
17564 O O   . ILE H 166 ? 1.6617 1.1122 0.9995 0.1763  0.1122  0.2334  459 ILE H O   
17565 C CB  . ILE H 166 ? 1.5221 1.0894 0.9891 0.2370  0.1376  0.2056  459 ILE H CB  
17566 C CG1 . ILE H 166 ? 1.4966 1.0575 0.9742 0.2431  0.1564  0.1821  459 ILE H CG1 
17567 C CG2 . ILE H 166 ? 1.4714 1.0891 0.9498 0.1899  0.1294  0.1957  459 ILE H CG2 
17568 C CD1 . ILE H 166 ? 1.4081 1.0592 0.9535 0.2444  0.1595  0.1718  459 ILE H CD1 
17569 N N   . ALA H 167 ? 1.6653 1.1549 1.0598 0.2568  0.1011  0.2646  460 ALA H N   
17570 C CA  . ALA H 167 ? 1.7014 1.1879 1.0727 0.2445  0.0782  0.2880  460 ALA H CA  
17571 C C   . ALA H 167 ? 1.7972 1.1802 1.0836 0.2269  0.0757  0.2952  460 ALA H C   
17572 O O   . ALA H 167 ? 1.8182 1.1891 1.0668 0.1864  0.0669  0.2993  460 ALA H O   
17573 C CB  . ALA H 167 ? 1.7124 1.2332 1.1232 0.2911  0.0614  0.3172  460 ALA H CB  
17574 N N   . GLN H 168 ? 1.8774 1.1817 1.1292 0.2563  0.0845  0.2967  461 GLN H N   
17575 C CA  . GLN H 168 ? 2.0514 1.2452 1.2168 0.2412  0.0803  0.3050  461 GLN H CA  
17576 C C   . GLN H 168 ? 2.0466 1.2179 1.1779 0.1816  0.0909  0.2832  461 GLN H C   
17577 O O   . GLN H 168 ? 2.1240 1.2365 1.1933 0.1461  0.0843  0.2921  461 GLN H O   
17578 C CB  . GLN H 168 ? 2.2164 1.3256 1.3494 0.2899  0.0880  0.3088  461 GLN H CB  
17579 C CG  . GLN H 168 ? 2.3924 1.3752 1.4295 0.2681  0.0863  0.3099  461 GLN H CG  
17580 C CD  . GLN H 168 ? 2.5152 1.4116 1.5158 0.3095  0.0990  0.3030  461 GLN H CD  
17581 O OE1 . GLN H 168 ? 2.4916 1.4258 1.5402 0.3582  0.1122  0.2982  461 GLN H OE1 
17582 N NE2 . GLN H 168 ? 2.6374 1.4144 1.5487 0.2883  0.0961  0.3020  461 GLN H NE2 
17583 N N   . HIS H 169 ? 2.0525 1.2739 1.2268 0.1697  0.1069  0.2566  462 HIS H N   
17584 C CA  . HIS H 169 ? 2.0305 1.2479 1.1886 0.1149  0.1162  0.2365  462 HIS H CA  
17585 C C   . HIS H 169 ? 2.0291 1.3035 1.1962 0.0737  0.1119  0.2395  462 HIS H C   
17586 O O   . HIS H 169 ? 2.1363 1.3808 1.2621 0.0284  0.1145  0.2398  462 HIS H O   
17587 C CB  . HIS H 169 ? 1.9126 1.1758 1.1196 0.1162  0.1308  0.2090  462 HIS H CB  
17588 C CG  . HIS H 169 ? 1.8295 1.0975 1.0309 0.0633  0.1383  0.1896  462 HIS H CG  
17589 N ND1 . HIS H 169 ? 1.8687 1.0544 1.0174 0.0417  0.1396  0.1847  462 HIS H ND1 
17590 C CD2 . HIS H 169 ? 1.7318 1.0786 0.9764 0.0290  0.1440  0.1746  462 HIS H CD2 
17591 C CE1 . HIS H 169 ? 1.8123 1.0337 0.9788 -0.0053 0.1447  0.1695  462 HIS H CE1 
17592 N NE2 . HIS H 169 ? 1.7307 1.0501 0.9562 -0.0111 0.1492  0.1627  462 HIS H NE2 
17593 N N   . ALA H 170 ? 1.8733 1.2283 1.0919 0.0889  0.1059  0.2425  463 ALA H N   
17594 C CA  . ALA H 170 ? 1.8441 1.2480 1.0640 0.0557  0.1012  0.2451  463 ALA H CA  
17595 C C   . ALA H 170 ? 1.9290 1.2700 1.0801 0.0424  0.0877  0.2713  463 ALA H C   
17596 O O   . ALA H 170 ? 1.9716 1.3118 1.0895 -0.0008 0.0917  0.2716  463 ALA H O   
17597 C CB  . ALA H 170 ? 1.7857 1.2740 1.0653 0.0773  0.0920  0.2458  463 ALA H CB  
17598 N N   . LEU H 171 ? 1.9996 1.2857 1.1275 0.0811  0.0728  0.2938  464 LEU H N   
17599 C CA  . LEU H 171 ? 2.0896 1.3108 1.1509 0.0747  0.0551  0.3219  464 LEU H CA  
17600 C C   . LEU H 171 ? 2.2057 1.3402 1.1940 0.0360  0.0632  0.3223  464 LEU H C   
17601 O O   . LEU H 171 ? 2.2828 1.3904 1.2182 -0.0019 0.0592  0.3346  464 LEU H O   
17602 C CB  . LEU H 171 ? 2.0836 1.2698 1.1462 0.1332  0.0369  0.3460  464 LEU H CB  
17603 C CG  . LEU H 171 ? 2.1712 1.2612 1.1628 0.1487  0.0168  0.3769  464 LEU H CG  
17604 C CD1 . LEU H 171 ? 2.1652 1.2771 1.1999 0.2122  -0.0002 0.3974  464 LEU H CD1 
17605 C CD2 . LEU H 171 ? 2.2584 1.2364 1.1823 0.1439  0.0256  0.3744  464 LEU H CD2 
17606 N N   . GLN H 172 ? 2.4187 1.5101 1.4023 0.0421  0.0748  0.3085  465 GLN H N   
17607 C CA  . GLN H 172 ? 2.5262 1.5347 1.4440 0.0018  0.0804  0.3081  465 GLN H CA  
17608 C C   . GLN H 172 ? 2.5430 1.6050 1.4733 -0.0584 0.0966  0.2929  465 GLN H C   
17609 O O   . GLN H 172 ? 2.6596 1.6784 1.5348 -0.1037 0.0983  0.3033  465 GLN H O   
17615 N N   . LEU H 173 ? 2.1821 1.3398 1.1861 -0.0577 0.1093  0.2694  466 LEU H N   
17616 C CA  . LEU H 173 ? 2.0530 1.2722 1.0806 -0.1066 0.1270  0.2530  466 LEU H CA  
17617 C C   . LEU H 173 ? 2.0057 1.2478 1.0069 -0.1337 0.1278  0.2659  466 LEU H C   
17618 O O   . LEU H 173 ? 2.0070 1.2489 0.9832 -0.1818 0.1416  0.2663  466 LEU H O   
17619 C CB  . LEU H 173 ? 1.8476 1.1596 0.9572 -0.0927 0.1374  0.2261  466 LEU H CB  
17620 C CG  . LEU H 173 ? 1.8220 1.1308 0.9553 -0.1038 0.1470  0.2056  466 LEU H CG  
17621 C CD1 . LEU H 173 ? 1.7155 1.1133 0.9259 -0.0886 0.1548  0.1811  466 LEU H CD1 
17622 C CD2 . LEU H 173 ? 1.8575 1.1527 0.9661 -0.1612 0.1573  0.2053  466 LEU H CD2 
17623 N N   . ARG H 174 ? 2.1812 1.4439 1.1873 -0.1042 0.1131  0.2774  467 ARG H N   
17624 C CA  . ARG H 174 ? 2.1984 1.4776 1.1714 -0.1289 0.1117  0.2890  467 ARG H CA  
17625 C C   . ARG H 174 ? 2.3242 1.5118 1.2090 -0.1490 0.1010  0.3176  467 ARG H C   
17626 O O   . ARG H 174 ? 2.3987 1.5843 1.2402 -0.1891 0.1099  0.3247  467 ARG H O   
17627 C CB  . ARG H 174 ? 2.1819 1.5131 1.1875 -0.0955 0.0947  0.2924  467 ARG H CB  
17628 C CG  . ARG H 174 ? 2.1127 1.5363 1.1916 -0.0923 0.1083  0.2638  467 ARG H CG  
17629 C CD  . ARG H 174 ? 2.0940 1.5696 1.2054 -0.0655 0.0900  0.2668  467 ARG H CD  
17630 N NE  . ARG H 174 ? 2.0267 1.5799 1.2007 -0.0659 0.1035  0.2385  467 ARG H NE  
17631 C CZ  . ARG H 174 ? 2.0064 1.6141 1.2217 -0.0459 0.0903  0.2346  467 ARG H CZ  
17632 N NH1 . ARG H 174 ? 2.0618 1.6630 1.2693 -0.0239 0.0623  0.2584  467 ARG H NH1 
17633 N NH2 . ARG H 174 ? 1.9443 1.6122 1.2090 -0.0487 0.1030  0.2083  467 ARG H NH2 
17634 N N   . GLN H 175 ? 2.2312 1.3388 1.0846 -0.1208 0.0833  0.3343  468 GLN H N   
17635 C CA  . GLN H 175 ? 2.3240 1.3328 1.0876 -0.1417 0.0721  0.3614  468 GLN H CA  
17636 C C   . GLN H 175 ? 2.3461 1.3232 1.0769 -0.1974 0.0921  0.3558  468 GLN H C   
17637 O O   . GLN H 175 ? 2.4278 1.3582 1.0909 -0.2387 0.0935  0.3738  468 GLN H O   
17643 N N   . GLU H 176 ? 2.3888 1.3949 1.1689 -0.2013 0.1068  0.3321  469 GLU H N   
17644 C CA  . GLU H 176 ? 2.4266 1.4179 1.1909 -0.2561 0.1236  0.3266  469 GLU H CA  
17645 C C   . GLU H 176 ? 2.3933 1.4673 1.1791 -0.3015 0.1485  0.3191  469 GLU H C   
17646 O O   . GLU H 176 ? 2.4877 1.5376 1.2293 -0.3531 0.1597  0.3313  469 GLU H O   
17652 N N   . ILE H 198 ? 2.2024 1.9552 1.5384 -0.1503 0.2069  0.1238  491 ILE H N   
17653 C CA  . ILE H 198 ? 2.1642 1.8635 1.4932 -0.1437 0.1973  0.1345  491 ILE H CA  
17654 C C   . ILE H 198 ? 2.0436 1.7632 1.4281 -0.1202 0.1928  0.1176  491 ILE H C   
17655 O O   . ILE H 198 ? 1.9906 1.7309 1.4019 -0.0888 0.1810  0.1142  491 ILE H O   
17656 C CB  . ILE H 198 ? 2.6150 2.2549 1.8995 -0.1217 0.1756  0.1604  491 ILE H CB  
17657 C CG1 . ILE H 198 ? 2.6932 2.2986 1.9114 -0.1456 0.1757  0.1807  491 ILE H CG1 
17658 C CG2 . ILE H 198 ? 2.6518 2.2287 1.9226 -0.1113 0.1686  0.1687  491 ILE H CG2 
17659 C CD1 . ILE H 198 ? 2.6930 2.3240 1.8987 -0.1362 0.1651  0.1855  491 ILE H CD1 
17660 N N   . THR H 199 ? 2.0116 1.7248 1.4114 -0.1381 0.2010  0.1086  492 THR H N   
17661 C CA  . THR H 199 ? 1.9277 1.6474 1.3683 -0.1199 0.1957  0.0937  492 THR H CA  
17662 C C   . THR H 199 ? 1.9417 1.5829 1.3477 -0.1076 0.1846  0.1056  492 THR H C   
17663 O O   . THR H 199 ? 1.9512 1.5333 1.3072 -0.1274 0.1836  0.1212  492 THR H O   
17664 C CB  . THR H 199 ? 1.7909 1.5554 1.2734 -0.1463 0.2081  0.0747  492 THR H CB  
17665 O OG1 . THR H 199 ? 1.7039 1.5397 1.2305 -0.1376 0.2150  0.0572  492 THR H OG1 
17666 C CG2 . THR H 199 ? 1.8036 1.5449 1.3041 -0.1405 0.1995  0.0656  492 THR H CG2 
17667 N N   . ILE H 200 ? 1.8219 1.4592 1.2502 -0.0746 0.1775  0.0981  493 ILE H N   
17668 C CA  . ILE H 200 ? 1.8936 1.4554 1.2881 -0.0544 0.1701  0.1059  493 ILE H CA  
17669 C C   . ILE H 200 ? 2.0020 1.5310 1.3906 -0.0766 0.1707  0.0941  493 ILE H C   
17670 O O   . ILE H 200 ? 1.9451 1.5212 1.3783 -0.0836 0.1730  0.0754  493 ILE H O   
17671 C CB  . ILE H 200 ? 1.7415 1.3170 1.1619 -0.0073 0.1659  0.1041  493 ILE H CB  
17672 C CG1 . ILE H 200 ? 1.6876 1.2782 1.1052 0.0158  0.1590  0.1229  493 ILE H CG1 
17673 C CG2 . ILE H 200 ? 1.7541 1.2559 1.1435 0.0153  0.1644  0.1053  493 ILE H CG2 
17674 C CD1 . ILE H 200 ? 1.6182 1.2436 1.0752 0.0568  0.1555  0.1233  493 ILE H CD1 
17675 N N   . SER H 201 ? 2.4142 1.8579 1.7440 -0.0888 0.1656  0.1062  494 SER H N   
17676 C CA  . SER H 201 ? 2.4404 1.8423 1.7534 -0.1186 0.1615  0.0987  494 SER H CA  
17677 C C   . SER H 201 ? 2.3897 1.7750 1.7135 -0.0928 0.1575  0.0827  494 SER H C   
17678 O O   . SER H 201 ? 2.3337 1.7048 1.6540 -0.0481 0.1591  0.0834  494 SER H O   
17679 C CB  . SER H 201 ? 2.6197 1.9198 1.8551 -0.1368 0.1541  0.1171  494 SER H CB  
17680 O OG  . SER H 201 ? 2.6992 1.9273 1.8893 -0.0926 0.1496  0.1270  494 SER H OG  
17681 N N   . ASN H 202 ? 2.2888 1.6784 1.6265 -0.1221 0.1524  0.0697  495 ASN H N   
17682 C CA  . ASN H 202 ? 2.1948 1.5704 1.5402 -0.1046 0.1474  0.0534  495 ASN H CA  
17683 C C   . ASN H 202 ? 2.1892 1.4486 1.4580 -0.0869 0.1413  0.0576  495 ASN H C   
17684 O O   . ASN H 202 ? 2.1747 1.4114 1.4354 -0.0496 0.1446  0.0491  495 ASN H O   
17685 C CB  . ASN H 202 ? 2.1202 1.5372 1.5041 -0.1442 0.1397  0.0404  495 ASN H CB  
17686 C CG  . ASN H 202 ? 2.0409 1.4583 1.4404 -0.1274 0.1331  0.0226  495 ASN H CG  
17687 O OD1 . ASN H 202 ? 2.1123 1.4470 1.4580 -0.1125 0.1274  0.0206  495 ASN H OD1 
17688 N ND2 . ASN H 202 ? 1.9253 1.4313 1.3933 -0.1288 0.1345  0.0095  495 ASN H ND2 
17689 N N   . THR H 203 ? 2.2557 1.4374 1.4638 -0.1134 0.1338  0.0709  496 THR H N   
17690 C CA  . THR H 203 ? 2.3231 1.3798 1.4459 -0.0965 0.1277  0.0752  496 THR H CA  
17691 C C   . THR H 203 ? 2.2774 1.3126 1.3843 -0.0360 0.1395  0.0832  496 THR H C   
17692 O O   . THR H 203 ? 2.3156 1.2791 1.3781 0.0006  0.1429  0.0790  496 THR H O   
17693 C CB  . THR H 203 ? 2.4424 1.4155 1.4983 -0.1389 0.1156  0.0909  496 THR H CB  
17694 O OG1 . THR H 203 ? 2.4690 1.4578 1.5225 -0.1364 0.1219  0.1096  496 THR H OG1 
17695 C CG2 . THR H 203 ? 2.4421 1.4505 1.5248 -0.2023 0.1038  0.0873  496 THR H CG2 
17696 N N   . PHE H 204 ? 2.1778 1.2770 1.3215 -0.0255 0.1459  0.0953  497 PHE H N   
17697 C CA  . PHE H 204 ? 2.1290 1.2255 1.2718 0.0294  0.1539  0.1065  497 PHE H CA  
17698 C C   . PHE H 204 ? 2.0888 1.2246 1.2712 0.0715  0.1643  0.0930  497 PHE H C   
17699 O O   . PHE H 204 ? 2.1797 1.2562 1.3274 0.1147  0.1715  0.0951  497 PHE H O   
17700 C CB  . PHE H 204 ? 1.9862 1.1591 1.1696 0.0250  0.1546  0.1202  497 PHE H CB  
17701 C CG  . PHE H 204 ? 1.9030 1.1048 1.1098 0.0777  0.1590  0.1317  497 PHE H CG  
17702 C CD1 . PHE H 204 ? 1.9465 1.0767 1.1041 0.1101  0.1559  0.1516  497 PHE H CD1 
17703 C CD2 . PHE H 204 ? 1.7701 1.0706 1.0492 0.0944  0.1643  0.1242  497 PHE H CD2 
17704 C CE1 . PHE H 204 ? 1.9236 1.0902 1.1126 0.1589  0.1581  0.1650  497 PHE H CE1 
17705 C CE2 . PHE H 204 ? 1.7477 1.0816 1.0543 0.1386  0.1659  0.1375  497 PHE H CE2 
17706 C CZ  . PHE H 204 ? 1.8295 1.1010 1.0951 0.1713  0.1628  0.1585  497 PHE H CZ  
17707 N N   . LYS H 205 ? 1.9977 1.2278 1.2480 0.0576  0.1662  0.0789  498 LYS H N   
17708 C CA  . LYS H 205 ? 1.9660 1.2393 1.2558 0.0903  0.1752  0.0669  498 LYS H CA  
17709 C C   . LYS H 205 ? 2.0634 1.2585 1.3047 0.0975  0.1769  0.0536  498 LYS H C   
17710 O O   . LYS H 205 ? 2.1000 1.2815 1.3363 0.1399  0.1895  0.0511  498 LYS H O   
17711 C CB  . LYS H 205 ? 1.8899 1.2729 1.2559 0.0702  0.1739  0.0551  498 LYS H CB  
17712 C CG  . LYS H 205 ? 1.8920 1.2946 1.2723 0.0218  0.1650  0.0411  498 LYS H CG  
17713 C CD  . LYS H 205 ? 1.7835 1.2853 1.2256 0.0036  0.1656  0.0399  498 LYS H CD  
17714 C CE  . LYS H 205 ? 1.7274 1.2932 1.2139 0.0386  0.1712  0.0410  498 LYS H CE  
17715 N NZ  . LYS H 205 ? 1.6707 1.3232 1.2095 0.0221  0.1705  0.0353  498 LYS H NZ  
17716 N N   . GLU H 206 ? 2.0431 1.1896 1.2493 0.0548  0.1642  0.0455  499 GLU H N   
17717 C CA  . GLU H 206 ? 2.1537 1.2214 1.3074 0.0554  0.1612  0.0322  499 GLU H CA  
17718 C C   . GLU H 206 ? 2.3041 1.2550 1.3734 0.0936  0.1694  0.0391  499 GLU H C   
17719 O O   . GLU H 206 ? 2.3296 1.2416 1.3718 0.1280  0.1812  0.0301  499 GLU H O   
17725 N N   . GLN H 207 ? 2.5192 1.4100 1.5426 0.0882  0.1640  0.0550  500 GLN H N   
17726 C CA  . GLN H 207 ? 2.6166 1.3791 1.5481 0.1215  0.1689  0.0606  500 GLN H CA  
17727 C C   . GLN H 207 ? 2.6326 1.3950 1.5675 0.1820  0.1852  0.0772  500 GLN H C   
17728 O O   . GLN H 207 ? 2.7342 1.3932 1.5969 0.2209  0.1936  0.0801  500 GLN H O   
17729 C CB  . GLN H 207 ? 2.7107 1.3739 1.5666 0.0769  0.1489  0.0679  500 GLN H CB  
17730 C CG  . GLN H 207 ? 2.7230 1.3813 1.5740 0.0143  0.1292  0.0557  500 GLN H CG  
17731 C CD  . GLN H 207 ? 2.8302 1.3962 1.6106 -0.0352 0.1082  0.0663  500 GLN H CD  
17732 O OE1 . GLN H 207 ? 2.9195 1.3786 1.6206 -0.0170 0.1075  0.0776  500 GLN H OE1 
17733 N NE2 . GLN H 207 ? 2.8193 1.4246 1.6280 -0.0983 0.0904  0.0638  500 GLN H NE2 
17734 N N   . VAL H 208 ? 2.2061 1.0773 1.2200 0.1917  0.1886  0.0887  501 VAL H N   
17735 C CA  . VAL H 208 ? 2.2367 1.1118 1.2590 0.2492  0.2004  0.1070  501 VAL H CA  
17736 C C   . VAL H 208 ? 1.9354 0.9227 1.0436 0.2855  0.2160  0.1068  501 VAL H C   
17737 O O   . VAL H 208 ? 1.9580 0.9320 1.0643 0.3415  0.2333  0.1137  501 VAL H O   
17738 C CB  . VAL H 208 ? 2.0391 0.9188 1.0601 0.2366  0.1868  0.1296  501 VAL H CB  
17739 C CG1 . VAL H 208 ? 1.9230 0.9330 1.0313 0.2170  0.1821  0.1346  501 VAL H CG1 
17740 C CG2 . VAL H 208 ? 2.1139 0.9417 1.1061 0.2965  0.1934  0.1494  501 VAL H CG2 
17741 N N   . ILE H 209 ? 2.1141 1.2098 1.2962 0.2553  0.2108  0.0999  502 ILE H N   
17742 C CA  . ILE H 209 ? 2.0349 1.2361 1.2969 0.2849  0.2212  0.1040  502 ILE H CA  
17743 C C   . ILE H 209 ? 2.0163 1.2256 1.2868 0.2999  0.2370  0.0864  502 ILE H C   
17744 O O   . ILE H 209 ? 1.9977 1.2631 1.3134 0.3379  0.2524  0.0923  502 ILE H O   
17745 C CB  . ILE H 209 ? 2.0413 1.3496 1.3728 0.2494  0.2082  0.1053  502 ILE H CB  
17746 C CG1 . ILE H 209 ? 1.9912 1.3889 1.3903 0.2829  0.2120  0.1212  502 ILE H CG1 
17747 C CG2 . ILE H 209 ? 1.9713 1.3211 1.3297 0.2120  0.2053  0.0823  502 ILE H CG2 
17748 C CD1 . ILE H 209 ? 1.9279 1.4113 1.3779 0.2518  0.1970  0.1255  502 ILE H CD1 
17749 N N   . ARG H 210 ? 2.0151 1.1690 1.2418 0.2681  0.2319  0.0668  503 ARG H N   
17750 C CA  . ARG H 210 ? 1.9599 1.1002 1.1758 0.2797  0.2447  0.0498  503 ARG H CA  
17751 C C   . ARG H 210 ? 1.9652 1.0334 1.1308 0.3374  0.2693  0.0543  503 ARG H C   
17752 O O   . ARG H 210 ? 1.9153 1.0193 1.1059 0.3668  0.2892  0.0510  503 ARG H O   
17760 N N   . PRO H 211 ? 2.1473 1.1107 1.2388 0.3543  0.2694  0.0620  504 PRO H N   
17761 C CA  . PRO H 211 ? 2.2476 1.1493 1.2974 0.4183  0.2964  0.0676  504 PRO H CA  
17762 C C   . PRO H 211 ? 2.2095 1.2138 1.3426 0.4673  0.3149  0.0870  504 PRO H C   
17763 O O   . PRO H 211 ? 2.2866 1.3026 1.4278 0.5097  0.3427  0.0857  504 PRO H O   
17764 C CB  . PRO H 211 ? 2.3516 1.1354 1.3186 0.4245  0.2871  0.0764  504 PRO H CB  
17765 C CG  . PRO H 211 ? 2.3595 1.1085 1.2951 0.3560  0.2582  0.0668  504 PRO H CG  
17766 C CD  . PRO H 211 ? 2.2190 1.0985 1.2476 0.3149  0.2470  0.0623  504 PRO H CD  
17767 N N   . ILE H 212 ? 1.9390 1.0153 1.1306 0.4599  0.2993  0.1058  505 ILE H N   
17768 C CA  . ILE H 212 ? 1.8464 1.0261 1.1223 0.4992  0.3093  0.1275  505 ILE H CA  
17769 C C   . ILE H 212 ? 1.7535 1.0343 1.0994 0.4951  0.3209  0.1202  505 ILE H C   
17770 O O   . ILE H 212 ? 1.7496 1.0755 1.1336 0.5404  0.3450  0.1306  505 ILE H O   
17771 C CB  . ILE H 212 ? 1.7990 1.0380 1.1202 0.4789  0.2836  0.1469  505 ILE H CB  
17772 C CG1 . ILE H 212 ? 1.8995 1.0538 1.1665 0.5082  0.2788  0.1648  505 ILE H CG1 
17773 C CG2 . ILE H 212 ? 1.7183 1.0832 1.1373 0.5018  0.2861  0.1663  505 ILE H CG2 
17774 C CD1 . ILE H 212 ? 1.9738 1.0156 1.1517 0.4700  0.2628  0.1549  505 ILE H CD1 
17775 N N   . LEU H 213 ? 1.8275 1.1433 1.1901 0.4411  0.3043  0.1034  506 LEU H N   
17776 C CA  . LEU H 213 ? 1.7604 1.1620 1.1814 0.4318  0.3112  0.0955  506 LEU H CA  
17777 C C   . LEU H 213 ? 1.8670 1.2212 1.2485 0.4601  0.3399  0.0835  506 LEU H C   
17778 O O   . LEU H 213 ? 1.8031 1.2236 1.2329 0.4859  0.3601  0.0905  506 LEU H O   
17779 C CB  . LEU H 213 ? 1.6809 1.1106 1.1150 0.3712  0.2872  0.0780  506 LEU H CB  
17780 C CG  . LEU H 213 ? 1.6109 1.1183 1.1013 0.3444  0.2646  0.0889  506 LEU H CG  
17781 C CD1 . LEU H 213 ? 1.5656 1.0785 1.0531 0.2889  0.2447  0.0703  506 LEU H CD1 
17782 C CD2 . LEU H 213 ? 1.5457 1.1627 1.1178 0.3592  0.2674  0.1030  506 LEU H CD2 
17783 N N   . LYS H 214 ? 1.9939 1.2309 1.2838 0.4531  0.3412  0.0665  507 LYS H N   
17784 C CA  . LYS H 214 ? 2.1009 1.2709 1.3320 0.4768  0.3670  0.0527  507 LYS H CA  
17785 C C   . LYS H 214 ? 2.2044 1.3658 1.4332 0.5462  0.4034  0.0681  507 LYS H C   
17786 O O   . LYS H 214 ? 2.2060 1.3772 1.4331 0.5726  0.4327  0.0643  507 LYS H O   
17792 N N   . ALA H 215 ? 2.3706 1.5141 1.5991 0.5764  0.4022  0.0864  508 ALA H N   
17793 C CA  . ALA H 215 ? 2.4028 1.5483 1.6410 0.6472  0.4354  0.1045  508 ALA H CA  
17794 C C   . ALA H 215 ? 2.2807 1.5773 1.6364 0.6636  0.4461  0.1250  508 ALA H C   
17795 O O   . ALA H 215 ? 2.3039 1.6308 1.6811 0.7098  0.4820  0.1327  508 ALA H O   
17796 C CB  . ALA H 215 ? 2.4939 1.5793 1.7019 0.6730  0.4254  0.1203  508 ALA H CB  
17797 N N   . HIS H 216 ? 2.0750 1.4644 1.5038 0.6242  0.4151  0.1343  509 HIS H N   
17798 C CA  . HIS H 216 ? 1.9865 1.5171 1.5248 0.6305  0.4165  0.1553  509 HIS H CA  
17799 C C   . HIS H 216 ? 1.8895 1.4763 1.4572 0.6177  0.4338  0.1452  509 HIS H C   
17800 O O   . HIS H 216 ? 1.8413 1.5190 1.4795 0.6443  0.4534  0.1639  509 HIS H O   
17801 C CB  . HIS H 216 ? 1.9415 1.5391 1.5322 0.5856  0.3764  0.1638  509 HIS H CB  
17802 C CG  . HIS H 216 ? 1.9900 1.5837 1.5908 0.6090  0.3622  0.1877  509 HIS H CG  
17803 N ND1 . HIS H 216 ? 2.0832 1.5663 1.6049 0.6126  0.3539  0.1835  509 HIS H ND1 
17804 C CD2 . HIS H 216 ? 1.9678 1.6517 1.6462 0.6281  0.3521  0.2176  509 HIS H CD2 
17805 C CE1 . HIS H 216 ? 2.0981 1.6010 1.6459 0.6347  0.3403  0.2094  509 HIS H CE1 
17806 N NE2 . HIS H 216 ? 2.0380 1.6633 1.6817 0.6449  0.3380  0.2305  509 HIS H NE2 
17807 N N   . PHE H 217 ? 2.0060 1.5409 1.5214 0.5758  0.4253  0.1178  510 PHE H N   
17808 C CA  . PHE H 217 ? 1.9343 1.5225 1.4768 0.5558  0.4343  0.1087  510 PHE H CA  
17809 C C   . PHE H 217 ? 2.0139 1.5174 1.4781 0.5735  0.4653  0.0906  510 PHE H C   
17810 O O   . PHE H 217 ? 2.0158 1.5655 1.5034 0.5779  0.4865  0.0912  510 PHE H O   
17811 C CB  . PHE H 217 ? 1.8460 1.4609 1.4038 0.4920  0.3975  0.0933  510 PHE H CB  
17812 C CG  . PHE H 217 ? 1.7757 1.4846 1.4118 0.4717  0.3701  0.1098  510 PHE H CG  
17813 C CD1 . PHE H 217 ? 1.7106 1.5291 1.4271 0.4639  0.3678  0.1233  510 PHE H CD1 
17814 C CD2 . PHE H 217 ? 1.8036 1.4862 1.4265 0.4580  0.3461  0.1125  510 PHE H CD2 
17815 C CE1 . PHE H 217 ? 1.6588 1.5542 1.4372 0.4436  0.3403  0.1380  510 PHE H CE1 
17816 C CE2 . PHE H 217 ? 1.7608 1.5222 1.4454 0.4389  0.3213  0.1272  510 PHE H CE2 
17817 C CZ  . PHE H 217 ? 1.6893 1.5549 1.4498 0.4321  0.3176  0.1393  510 PHE H CZ  
17818 N N   . ARG H 218 ? 2.1559 1.5313 1.5219 0.5803  0.4665  0.0750  511 ARG H N   
17819 C CA  . ARG H 218 ? 2.2333 1.5088 1.5081 0.6039  0.4973  0.0588  511 ARG H CA  
17820 C C   . ARG H 218 ? 2.1829 1.4586 1.4390 0.5645  0.4931  0.0394  511 ARG H C   
17821 O O   . ARG H 218 ? 2.2585 1.4734 1.4506 0.5838  0.5220  0.0290  511 ARG H O   
17829 N N   . ARG H 219 ? 1.9429 1.2816 1.2494 0.5110  0.4574  0.0346  512 ARG H N   
17830 C CA  . ARG H 219 ? 1.9140 1.2475 1.2015 0.4717  0.4468  0.0164  512 ARG H CA  
17831 C C   . ARG H 219 ? 1.8819 1.2030 1.1665 0.4141  0.4009  0.0013  512 ARG H C   
17832 O O   . ARG H 219 ? 1.7436 1.1484 1.1028 0.3915  0.3780  0.0091  512 ARG H O   
17833 C CB  . ARG H 219 ? 1.8515 1.3038 1.2236 0.4694  0.4571  0.0292  512 ARG H CB  
17834 C CG  . ARG H 219 ? 1.9066 1.4039 1.3079 0.5225  0.5027  0.0495  512 ARG H CG  
17835 C CD  . ARG H 219 ? 1.8521 1.4481 1.3178 0.5072  0.5099  0.0587  512 ARG H CD  
17836 N NE  . ARG H 219 ? 1.8763 1.4173 1.2811 0.4749  0.5037  0.0368  512 ARG H NE  
17837 C CZ  . ARG H 219 ? 1.8022 1.4038 1.2465 0.4382  0.4876  0.0360  512 ARG H CZ  
17838 N NH1 . ARG H 219 ? 1.8183 1.3598 1.2001 0.4117  0.4801  0.0168  512 ARG H NH1 
17839 N NH2 . ARG H 219 ? 1.7210 1.4376 1.2626 0.4272  0.4761  0.0549  512 ARG H NH2 
17840 N N   . ASP H 220 ? 1.9756 1.1932 1.1744 0.3911  0.3877  -0.0193 513 ASP H N   
17841 C CA  . ASP H 220 ? 2.0384 1.2389 1.2332 0.3403  0.3461  -0.0311 513 ASP H CA  
17842 C C   . ASP H 220 ? 2.1083 1.3890 1.3651 0.2975  0.3194  -0.0378 513 ASP H C   
17843 O O   . ASP H 220 ? 2.1162 1.4291 1.4089 0.2642  0.2903  -0.0400 513 ASP H O   
17844 C CB  . ASP H 220 ? 2.0033 1.0661 1.0864 0.3279  0.3375  -0.0483 513 ASP H CB  
17845 C CG  . ASP H 220 ? 1.9948 0.9639 1.0082 0.3666  0.3577  -0.0431 513 ASP H CG  
17846 O OD1 . ASP H 220 ? 1.9995 0.9925 1.0312 0.4173  0.3916  -0.0291 513 ASP H OD1 
17847 O OD2 . ASP H 220 ? 2.0394 0.9108 0.9811 0.3454  0.3378  -0.0519 513 ASP H OD2 
17848 N N   . GLU H 221 ? 2.1304 1.4423 1.3984 0.2997  0.3306  -0.0401 514 GLU H N   
17849 C CA  . GLU H 221 ? 2.1133 1.4976 1.4384 0.2639  0.3057  -0.0452 514 GLU H CA  
17850 C C   . GLU H 221 ? 1.9733 1.4701 1.3925 0.2684  0.3054  -0.0288 514 GLU H C   
17851 O O   . GLU H 221 ? 1.9194 1.4778 1.3893 0.2403  0.2831  -0.0320 514 GLU H O   
17852 C CB  . GLU H 221 ? 2.2423 1.6227 1.5481 0.2585  0.3121  -0.0519 514 GLU H CB  
17853 C CG  . GLU H 221 ? 2.6381 1.9197 1.8505 0.2693  0.3282  -0.0618 514 GLU H CG  
17854 C CD  . GLU H 221 ? 2.5819 1.8559 1.7761 0.2414  0.3124  -0.0728 514 GLU H CD  
17855 O OE1 . GLU H 221 ? 2.5232 1.8340 1.7584 0.2056  0.2757  -0.0795 514 GLU H OE1 
17856 O OE2 . GLU H 221 ? 2.5881 1.8178 1.7258 0.2549  0.3357  -0.0748 514 GLU H OE2 
17857 N N   . PHE H 222 ? 2.0663 1.5900 1.5075 0.3055  0.3307  -0.0106 515 PHE H N   
17858 C CA  . PHE H 222 ? 1.8024 1.4284 1.3291 0.3059  0.3248  0.0063  515 PHE H CA  
17859 C C   . PHE H 222 ? 1.6341 1.2656 1.1767 0.2811  0.2964  0.0032  515 PHE H C   
17860 O O   . PHE H 222 ? 1.4622 1.1567 1.0555 0.2540  0.2745  0.0018  515 PHE H O   
17861 C CB  . PHE H 222 ? 1.6990 1.3564 1.2510 0.3513  0.3545  0.0293  515 PHE H CB  
17862 C CG  . PHE H 222 ? 1.4948 1.2612 1.1358 0.3490  0.3452  0.0494  515 PHE H CG  
17863 C CD1 . PHE H 222 ? 1.3839 1.2239 1.0744 0.3322  0.3412  0.0540  515 PHE H CD1 
17864 C CD2 . PHE H 222 ? 1.4460 1.2354 1.1152 0.3591  0.3364  0.0638  515 PHE H CD2 
17865 C CE1 . PHE H 222 ? 1.2999 1.2336 1.0657 0.3251  0.3281  0.0724  515 PHE H CE1 
17866 C CE2 . PHE H 222 ? 1.3618 1.2468 1.1068 0.3532  0.3234  0.0826  515 PHE H CE2 
17867 C CZ  . PHE H 222 ? 1.3094 1.2659 1.1022 0.3354  0.3186  0.0866  515 PHE H CZ  
17868 N N   . LEU H 223 ? 1.5685 1.1312 1.0641 0.2910  0.2983  0.0027  516 LEU H N   
17869 C CA  . LEU H 223 ? 1.4874 1.0483 0.9902 0.2657  0.2743  0.0012  516 LEU H CA  
17870 C C   . LEU H 223 ? 1.4710 1.0238 0.9682 0.2212  0.2482  -0.0186 516 LEU H C   
17871 O O   . LEU H 223 ? 1.4320 1.0313 0.9687 0.1947  0.2286  -0.0203 516 LEU H O   
17872 C CB  . LEU H 223 ? 1.4945 0.9688 0.9360 0.2823  0.2808  0.0046  516 LEU H CB  
17873 C CG  . LEU H 223 ? 1.5123 0.9847 0.9546 0.3329  0.3071  0.0243  516 LEU H CG  
17874 C CD1 . LEU H 223 ? 1.5948 0.9685 0.9677 0.3462  0.3089  0.0260  516 LEU H CD1 
17875 C CD2 . LEU H 223 ? 1.4732 1.0496 0.9983 0.3397  0.3026  0.0445  516 LEU H CD2 
17876 N N   . GLY H 224 ? 1.6176 1.1108 1.0648 0.2147  0.2486  -0.0328 517 GLY H N   
17877 C CA  . GLY H 224 ? 1.5740 1.0595 1.0178 0.1757  0.2223  -0.0498 517 GLY H CA  
17878 C C   . GLY H 224 ? 1.4855 1.0585 0.9964 0.1603  0.2101  -0.0522 517 GLY H C   
17879 O O   . GLY H 224 ? 1.5595 1.1582 1.0967 0.1305  0.1867  -0.0615 517 GLY H O   
17880 N N   . ARG H 225 ? 1.3545 0.9726 0.8924 0.1813  0.2266  -0.0429 518 ARG H N   
17881 C CA  . ARG H 225 ? 1.1971 0.8890 0.7899 0.1678  0.2154  -0.0437 518 ARG H CA  
17882 C C   . ARG H 225 ? 1.0787 0.8359 0.7271 0.1554  0.2013  -0.0390 518 ARG H C   
17883 O O   . ARG H 225 ? 1.0307 0.8271 0.7112 0.1339  0.1824  -0.0475 518 ARG H O   
17884 C CB  . ARG H 225 ? 1.1845 0.9108 0.7936 0.1912  0.2376  -0.0303 518 ARG H CB  
17885 C CG  . ARG H 225 ? 1.0876 0.8852 0.7491 0.1752  0.2244  -0.0284 518 ARG H CG  
17886 C CD  . ARG H 225 ? 1.0653 0.8393 0.7107 0.1477  0.2011  -0.0477 518 ARG H CD  
17887 N NE  . ARG H 225 ? 1.0093 0.8425 0.6999 0.1316  0.1846  -0.0477 518 ARG H NE  
17888 C CZ  . ARG H 225 ? 0.9634 0.8338 0.6900 0.1157  0.1642  -0.0531 518 ARG H CZ  
17889 N NH1 . ARG H 225 ? 0.9250 0.8377 0.6826 0.1030  0.1494  -0.0540 518 ARG H NH1 
17890 N NH2 . ARG H 225 ? 0.9633 0.8239 0.6897 0.1120  0.1595  -0.0575 518 ARG H NH2 
17891 N N   . ILE H 226 ? 1.0877 0.8513 0.7422 0.1706  0.2105  -0.0254 519 ILE H N   
17892 C CA  . ILE H 226 ? 1.0403 0.8608 0.7387 0.1608  0.1992  -0.0185 519 ILE H CA  
17893 C C   . ILE H 226 ? 1.0232 0.8394 0.7228 0.1297  0.1795  -0.0340 519 ILE H C   
17894 O O   . ILE H 226 ? 1.0623 0.8269 0.7275 0.1206  0.1774  -0.0396 519 ILE H O   
17895 C CB  . ILE H 226 ? 1.0671 0.8814 0.7611 0.1820  0.2102  -0.0004 519 ILE H CB  
17896 C CG1 . ILE H 226 ? 1.0803 0.9145 0.7873 0.2167  0.2308  0.0180  519 ILE H CG1 
17897 C CG2 . ILE H 226 ? 1.0367 0.9019 0.7660 0.1680  0.1964  0.0060  519 ILE H CG2 
17898 C CD1 . ILE H 226 ? 1.1532 0.9622 0.8448 0.2457  0.2437  0.0350  519 ILE H CD1 
17899 N N   . ASN H 227 ? 0.9702 0.8400 0.7088 0.1135  0.1656  -0.0402 520 ASN H N   
17900 C CA  . ASN H 227 ? 0.9521 0.8301 0.7009 0.0881  0.1506  -0.0540 520 ASN H CA  
17901 C C   . ASN H 227 ? 0.9669 0.8395 0.7091 0.0820  0.1533  -0.0473 520 ASN H C   
17902 O O   . ASN H 227 ? 1.0040 0.8449 0.7280 0.0659  0.1496  -0.0538 520 ASN H O   
17903 C CB  . ASN H 227 ? 0.9014 0.8349 0.6889 0.0784  0.1384  -0.0609 520 ASN H CB  
17904 C CG  . ASN H 227 ? 0.8916 0.8235 0.6816 0.0777  0.1308  -0.0697 520 ASN H CG  
17905 O OD1 . ASN H 227 ? 0.9216 0.8149 0.6843 0.0854  0.1370  -0.0693 520 ASN H OD1 
17906 N ND2 . ASN H 227 ? 0.8897 0.8569 0.7057 0.0685  0.1175  -0.0780 520 ASN H ND2 
17907 N N   . GLU H 228 ? 1.1104 1.0129 0.8660 0.0923  0.1580  -0.0327 521 GLU H N   
17908 C CA  . GLU H 228 ? 1.1946 1.0881 0.9381 0.0855  0.1600  -0.0246 521 GLU H CA  
17909 C C   . GLU H 228 ? 1.2233 1.1162 0.9609 0.1085  0.1677  -0.0028 521 GLU H C   
17910 O O   . GLU H 228 ? 1.2356 1.1700 0.9998 0.1213  0.1665  0.0070  521 GLU H O   
17911 C CB  . GLU H 228 ? 1.2327 1.1708 1.0004 0.0650  0.1521  -0.0319 521 GLU H CB  
17912 C CG  . GLU H 228 ? 1.2894 1.2281 1.0647 0.0421  0.1466  -0.0502 521 GLU H CG  
17913 C CD  . GLU H 228 ? 1.3797 1.2828 1.1310 0.0256  0.1500  -0.0479 521 GLU H CD  
17914 O OE1 . GLU H 228 ? 1.4638 1.3330 1.1854 0.0324  0.1564  -0.0331 521 GLU H OE1 
17915 O OE2 . GLU H 228 ? 1.3620 1.2716 1.1256 0.0050  0.1450  -0.0594 521 GLU H OE2 
17916 N N   . ILE H 229 ? 1.2550 1.1004 0.9582 0.1130  0.1735  0.0064  522 ILE H N   
17917 C CA  . ILE H 229 ? 1.2731 1.1174 0.9715 0.1354  0.1778  0.0286  522 ILE H CA  
17918 C C   . ILE H 229 ? 1.3092 1.1734 1.0085 0.1168  0.1694  0.0349  522 ILE H C   
17919 O O   . ILE H 229 ? 1.3780 1.2065 1.0478 0.0992  0.1697  0.0334  522 ILE H O   
17920 C CB  . ILE H 229 ? 1.3669 1.1383 1.0194 0.1567  0.1889  0.0368  522 ILE H CB  
17921 C CG1 . ILE H 229 ? 1.4246 1.1347 1.0345 0.1316  0.1863  0.0247  522 ILE H CG1 
17922 C CG2 . ILE H 229 ? 1.4144 1.1741 1.0661 0.1850  0.2020  0.0363  522 ILE H CG2 
17923 C CD1 . ILE H 229 ? 1.5348 1.1587 1.0872 0.1499  0.1946  0.0316  522 ILE H CD1 
17924 N N   . VAL H 230 ? 1.1702 1.0893 0.8999 0.1184  0.1615  0.0427  523 VAL H N   
17925 C CA  . VAL H 230 ? 1.0949 1.0342 0.8209 0.0999  0.1530  0.0470  523 VAL H CA  
17926 C C   . VAL H 230 ? 1.0751 0.9957 0.7808 0.1134  0.1501  0.0717  523 VAL H C   
17927 O O   . VAL H 230 ? 1.0775 1.0149 0.8008 0.1387  0.1468  0.0897  523 VAL H O   
17928 C CB  . VAL H 230 ? 1.0591 1.0566 0.8170 0.0925  0.1419  0.0431  523 VAL H CB  
17929 C CG1 . VAL H 230 ? 1.0792 1.0886 0.8219 0.0755  0.1339  0.0482  523 VAL H CG1 
17930 C CG2 . VAL H 230 ? 1.0651 1.0770 0.8397 0.0794  0.1426  0.0186  523 VAL H CG2 
17931 N N   . TYR H 231 ? 1.1250 1.0126 0.7953 0.0960  0.1508  0.0742  524 TYR H N   
17932 C CA  . TYR H 231 ? 1.1924 1.0514 0.8347 0.1069  0.1459  0.0981  524 TYR H CA  
17933 C C   . TYR H 231 ? 1.2030 1.0951 0.8450 0.0950  0.1323  0.1091  524 TYR H C   
17934 O O   . TYR H 231 ? 1.2465 1.1550 0.8812 0.0673  0.1326  0.0965  524 TYR H O   
17935 C CB  . TYR H 231 ? 1.2553 1.0482 0.8488 0.0928  0.1527  0.0983  524 TYR H CB  
17936 C CG  . TYR H 231 ? 1.2957 1.0358 0.8726 0.1083  0.1620  0.0932  524 TYR H CG  
17937 C CD1 . TYR H 231 ? 1.3058 1.0493 0.8958 0.0976  0.1679  0.0713  524 TYR H CD1 
17938 C CD2 . TYR H 231 ? 1.3759 1.0555 0.9175 0.1339  0.1637  0.1102  524 TYR H CD2 
17939 C CE1 . TYR H 231 ? 1.3369 1.0239 0.9015 0.1095  0.1746  0.0662  524 TYR H CE1 
17940 C CE2 . TYR H 231 ? 1.4189 1.0390 0.9337 0.1487  0.1729  0.1039  524 TYR H CE2 
17941 C CZ  . TYR H 231 ? 1.3784 1.0015 0.9026 0.1350  0.1780  0.0817  524 TYR H CZ  
17942 O OH  . TYR H 231 ? 1.4137 0.9697 0.9015 0.1475  0.1854  0.0750  524 TYR H OH  
17943 N N   . PHE H 232 ? 1.1801 1.0803 0.8285 0.1176  0.1204  0.1336  525 PHE H N   
17944 C CA  . PHE H 232 ? 1.1930 1.1144 0.8327 0.1075  0.1024  0.1488  525 PHE H CA  
17945 C C   . PHE H 232 ? 1.2774 1.1482 0.8734 0.1135  0.0968  0.1714  525 PHE H C   
17946 O O   . PHE H 232 ? 1.3164 1.1736 0.9195 0.1453  0.0918  0.1923  525 PHE H O   
17947 C CB  . PHE H 232 ? 1.1615 1.1398 0.8477 0.1242  0.0861  0.1625  525 PHE H CB  
17948 C CG  . PHE H 232 ? 1.1060 1.1305 0.8207 0.1076  0.0839  0.1429  525 PHE H CG  
17949 C CD1 . PHE H 232 ? 1.0656 1.1012 0.8082 0.1136  0.0976  0.1248  525 PHE H CD1 
17950 C CD2 . PHE H 232 ? 1.1033 1.1521 0.8093 0.0857  0.0666  0.1426  525 PHE H CD2 
17951 C CE1 . PHE H 232 ? 1.0215 1.0931 0.7861 0.0989  0.0935  0.1077  525 PHE H CE1 
17952 C CE2 . PHE H 232 ? 1.0625 1.1438 0.7874 0.0717  0.0633  0.1242  525 PHE H CE2 
17953 C CZ  . PHE H 232 ? 1.0205 1.1139 0.7765 0.0787  0.0763  0.1072  525 PHE H CZ  
17954 N N   . LEU H 233 ? 1.4411 1.2834 0.9912 0.0837  0.0988  0.1676  526 LEU H N   
17955 C CA  . LEU H 233 ? 1.5929 1.3788 1.0914 0.0827  0.0932  0.1885  526 LEU H CA  
17956 C C   . LEU H 233 ? 1.6195 1.4208 1.1083 0.0854  0.0684  0.2126  526 LEU H C   
17957 O O   . LEU H 233 ? 1.6036 1.4515 1.1082 0.0724  0.0580  0.2077  526 LEU H O   
17958 C CB  . LEU H 233 ? 1.6311 1.3817 1.0835 0.0455  0.1077  0.1761  526 LEU H CB  
17959 C CG  . LEU H 233 ? 1.5808 1.3070 1.0367 0.0387  0.1269  0.1573  526 LEU H CG  
17960 C CD1 . LEU H 233 ? 1.6023 1.3142 1.0270 -0.0026 0.1406  0.1466  526 LEU H CD1 
17961 C CD2 . LEU H 233 ? 1.6295 1.2926 1.0635 0.0649  0.1259  0.1715  526 LEU H CD2 
17962 N N   . PRO H 234 ? 1.5025 1.2598 0.9617 0.1025  0.0561  0.2395  527 PRO H N   
17963 C CA  . PRO H 234 ? 1.5055 1.2700 0.9492 0.1035  0.0279  0.2659  527 PRO H CA  
17964 C C   . PRO H 234 ? 1.5196 1.2764 0.9121 0.0613  0.0252  0.2592  527 PRO H C   
17965 O O   . PRO H 234 ? 1.5308 1.2597 0.8888 0.0344  0.0470  0.2419  527 PRO H O   
17966 C CB  . PRO H 234 ? 1.5846 1.2857 0.9952 0.1283  0.0203  0.2922  527 PRO H CB  
17967 C CG  . PRO H 234 ? 1.6049 1.2506 0.9900 0.1250  0.0462  0.2759  527 PRO H CG  
17968 C CD  . PRO H 234 ? 1.5375 1.2300 0.9727 0.1235  0.0654  0.2472  527 PRO H CD  
17969 N N   . PHE H 235 ? 1.5317 1.3134 0.9185 0.0550  -0.0010 0.2736  528 PHE H N   
17970 C CA  . PHE H 235 ? 1.5619 1.3339 0.8932 0.0171  -0.0034 0.2667  528 PHE H CA  
17971 C C   . PHE H 235 ? 1.6483 1.3523 0.9030 -0.0035 0.0039  0.2761  528 PHE H C   
17972 O O   . PHE H 235 ? 1.7100 1.3690 0.9435 0.0126  -0.0074 0.3005  528 PHE H O   
17973 C CB  . PHE H 235 ? 1.5772 1.3760 0.9067 0.0150  -0.0394 0.2849  528 PHE H CB  
17974 C CG  . PHE H 235 ? 1.5094 1.3713 0.8919 0.0149  -0.0452 0.2696  528 PHE H CG  
17975 C CD1 . PHE H 235 ? 1.4745 1.3496 0.8510 -0.0071 -0.0229 0.2364  528 PHE H CD1 
17976 C CD2 . PHE H 235 ? 1.4859 1.3942 0.9242 0.0361  -0.0736 0.2900  528 PHE H CD2 
17977 C CE1 . PHE H 235 ? 1.4212 1.3449 0.8389 -0.0081 -0.0302 0.2226  528 PHE H CE1 
17978 C CE2 . PHE H 235 ? 1.4303 1.3926 0.9129 0.0313  -0.0804 0.2777  528 PHE H CE2 
17979 C CZ  . PHE H 235 ? 1.4001 1.3652 0.8684 0.0089  -0.0595 0.2434  528 PHE H CZ  
17980 N N   . CYS H 236 ? 1.8503 1.5465 1.0629 -0.0388 0.0241  0.2571  529 CYS H N   
17981 C CA  . CYS H 236 ? 1.9671 1.6044 1.1010 -0.0658 0.0316  0.2675  529 CYS H CA  
17982 C C   . CYS H 236 ? 2.0277 1.6532 1.1037 -0.0832 0.0086  0.2813  529 CYS H C   
17983 O O   . CYS H 236 ? 2.0135 1.6787 1.1095 -0.0806 -0.0082 0.2761  529 CYS H O   
17984 C CB  . CYS H 236 ? 1.9678 1.6062 1.0903 -0.0949 0.0711  0.2412  529 CYS H CB  
17985 S SG  . CYS H 236 ? 2.1434 1.8468 1.2955 -0.1079 0.0898  0.2056  529 CYS H SG  
17986 N N   . HIS H 237 ? 1.4764 1.8483 1.2459 0.0401  -0.1489 0.1329  530 HIS H N   
17987 C CA  . HIS H 237 ? 1.4224 1.7504 1.1979 0.0316  -0.1381 0.1505  530 HIS H CA  
17988 C C   . HIS H 237 ? 1.3289 1.7189 1.1441 0.0206  -0.0937 0.1891  530 HIS H C   
17989 O O   . HIS H 237 ? 1.2790 1.6721 1.1086 0.0357  -0.0712 0.1967  530 HIS H O   
17990 C CB  . HIS H 237 ? 1.4641 1.7041 1.2159 -0.0068 -0.1728 0.1553  530 HIS H CB  
17991 C CG  . HIS H 237 ? 1.4649 1.6429 1.2080 -0.0040 -0.1758 0.1592  530 HIS H CG  
17992 N ND1 . HIS H 237 ? 1.5116 1.6191 1.2386 -0.0414 -0.1998 0.1754  530 HIS H ND1 
17993 C CD2 . HIS H 237 ? 1.4497 1.6299 1.1976 0.0306  -0.1590 0.1505  530 HIS H CD2 
17994 C CE1 . HIS H 237 ? 1.5168 1.5855 1.2382 -0.0278 -0.1971 0.1762  530 HIS H CE1 
17995 N NE2 . HIS H 237 ? 1.4807 1.5922 1.2150 0.0159  -0.1726 0.1598  530 HIS H NE2 
17996 N N   . SER H 238 ? 1.2087 1.6479 1.0415 -0.0045 -0.0835 0.2113  531 SER H N   
17997 C CA  . SER H 238 ? 1.1470 1.6433 1.0168 -0.0125 -0.0455 0.2453  531 SER H CA  
17998 C C   . SER H 238 ? 1.1217 1.6686 1.0140 0.0250  -0.0157 0.2458  531 SER H C   
17999 O O   . SER H 238 ? 1.1021 1.6534 1.0153 0.0317  0.0087  0.2600  531 SER H O   
18000 C CB  . SER H 238 ? 1.0989 1.6502 0.9830 -0.0382 -0.0420 0.2650  531 SER H CB  
18001 O OG  . SER H 238 ? 1.1493 1.6587 1.0093 -0.0738 -0.0765 0.2605  531 SER H OG  
18002 N N   . GLU H 239 ? 1.2268 1.8120 1.1135 0.0482  -0.0203 0.2295  532 GLU H N   
18003 C CA  . GLU H 239 ? 1.2061 1.8492 1.1129 0.0805  0.0049  0.2334  532 GLU H CA  
18004 C C   . GLU H 239 ? 1.1720 1.7839 1.0768 0.1011  0.0103  0.2227  532 GLU H C   
18005 O O   . GLU H 239 ? 1.1852 1.8299 1.1176 0.1124  0.0376  0.2402  532 GLU H O   
18011 N N   . LEU H 240 ? 1.1086 1.6551 0.9809 0.1053  -0.0184 0.1941  533 LEU H N   
18012 C CA  . LEU H 240 ? 1.0616 1.5781 0.9283 0.1263  -0.0179 0.1806  533 LEU H CA  
18013 C C   . LEU H 240 ? 1.0298 1.5240 0.9173 0.1082  0.0022  0.2054  533 LEU H C   
18014 O O   . LEU H 240 ? 0.9957 1.5108 0.9036 0.1223  0.0237  0.2127  533 LEU H O   
18015 C CB  . LEU H 240 ? 1.1299 1.5725 0.9554 0.1345  -0.0576 0.1454  533 LEU H CB  
18016 C CG  . LEU H 240 ? 1.1706 1.6320 0.9716 0.1610  -0.0813 0.1107  533 LEU H CG  
18017 C CD1 . LEU H 240 ? 1.2503 1.6221 1.0099 0.1675  -0.1262 0.0753  533 LEU H CD1 
18018 C CD2 . LEU H 240 ? 1.1408 1.6783 0.9532 0.2004  -0.0623 0.1014  533 LEU H CD2 
18019 N N   . LEU H 241 ? 1.0429 1.5012 0.9261 0.0756  -0.0055 0.2188  534 LEU H N   
18020 C CA  . LEU H 241 ? 1.0158 1.4625 0.9171 0.0581  0.0129  0.2411  534 LEU H CA  
18021 C C   . LEU H 241 ? 0.9578 1.4656 0.8996 0.0646  0.0489  0.2639  534 LEU H C   
18022 O O   . LEU H 241 ? 0.9344 1.4379 0.8920 0.0711  0.0652  0.2691  534 LEU H O   
18023 C CB  . LEU H 241 ? 1.0390 1.4598 0.9309 0.0204  0.0002  0.2553  534 LEU H CB  
18024 C CG  . LEU H 241 ? 1.0947 1.4381 0.9538 0.0009  -0.0308 0.2483  534 LEU H CG  
18025 C CD1 . LEU H 241 ? 1.1488 1.4404 0.9748 0.0209  -0.0637 0.2162  534 LEU H CD1 
18026 C CD2 . LEU H 241 ? 1.1191 1.4586 0.9722 -0.0406 -0.0441 0.2669  534 LEU H CD2 
18027 N N   . GLN H 242 ? 0.9396 1.5016 0.8979 0.0633  0.0590  0.2772  535 GLN H N   
18028 C CA  . GLN H 242 ? 0.8941 1.5071 0.8906 0.0711  0.0892  0.3006  535 GLN H CA  
18029 C C   . GLN H 242 ? 0.8775 1.5095 0.8858 0.0966  0.1003  0.2968  535 GLN H C   
18030 O O   . GLN H 242 ? 0.8490 1.4960 0.8868 0.1009  0.1213  0.3133  535 GLN H O   
18031 C CB  . GLN H 242 ? 0.9169 1.5856 0.9274 0.0666  0.0953  0.3174  535 GLN H CB  
18032 C CG  . GLN H 242 ? 0.9900 1.6699 0.9755 0.0660  0.0732  0.3020  535 GLN H CG  
18033 C CD  . GLN H 242 ? 1.0326 1.7595 1.0279 0.0522  0.0746  0.3183  535 GLN H CD  
18034 O OE1 . GLN H 242 ? 1.0301 1.8064 1.0554 0.0587  0.0961  0.3421  535 GLN H OE1 
18035 N NE2 . GLN H 242 ? 1.1288 1.8379 1.0992 0.0320  0.0495  0.3062  535 GLN H NE2 
18036 N N   . LEU H 243 ? 0.8991 1.5341 0.8852 0.1136  0.0850  0.2750  536 LEU H N   
18037 C CA  . LEU H 243 ? 0.8849 1.5496 0.8819 0.1365  0.0952  0.2722  536 LEU H CA  
18038 C C   . LEU H 243 ? 0.8788 1.5025 0.8808 0.1359  0.0999  0.2683  536 LEU H C   
18039 O O   . LEU H 243 ? 0.8513 1.4963 0.8826 0.1387  0.1195  0.2842  536 LEU H O   
18040 C CB  . LEU H 243 ? 0.9141 1.5948 0.8830 0.1592  0.0760  0.2439  536 LEU H CB  
18041 C CG  . LEU H 243 ? 0.9122 1.6653 0.8828 0.1722  0.0779  0.2469  536 LEU H CG  
18042 C CD1 . LEU H 243 ? 0.9538 1.7092 0.8881 0.1961  0.0521  0.2083  536 LEU H CD1 
18043 C CD2 . LEU H 243 ? 0.8762 1.6965 0.8808 0.1808  0.1038  0.2744  536 LEU H CD2 
18044 N N   . VAL H 244 ? 0.9089 1.4726 0.8823 0.1309  0.0799  0.2484  537 VAL H N   
18045 C CA  . VAL H 244 ? 0.9070 1.4320 0.8813 0.1299  0.0819  0.2440  537 VAL H CA  
18046 C C   . VAL H 244 ? 0.8756 1.4036 0.8805 0.1138  0.1042  0.2670  537 VAL H C   
18047 O O   . VAL H 244 ? 0.8571 1.3897 0.8819 0.1188  0.1173  0.2705  537 VAL H O   
18048 C CB  . VAL H 244 ? 0.9497 1.4068 0.8880 0.1223  0.0552  0.2261  537 VAL H CB  
18049 C CG1 . VAL H 244 ? 0.9468 1.3712 0.8864 0.1217  0.0581  0.2240  537 VAL H CG1 
18050 C CG2 . VAL H 244 ? 0.9905 1.4352 0.8976 0.1436  0.0290  0.1979  537 VAL H CG2 
18051 N N   . SER H 245 ? 0.8732 1.4017 0.8820 0.0956  0.1069  0.2807  538 SER H N   
18052 C CA  . SER H 245 ? 0.8490 1.3856 0.8855 0.0852  0.1262  0.2988  538 SER H CA  
18053 C C   . SER H 245 ? 0.8210 1.3958 0.8940 0.0971  0.1467  0.3142  538 SER H C   
18054 O O   . SER H 245 ? 0.8081 1.3755 0.9035 0.0965  0.1594  0.3200  538 SER H O   
18055 C CB  . SER H 245 ? 0.8520 1.4012 0.8876 0.0678  0.1253  0.3111  538 SER H CB  
18056 O OG  . SER H 245 ? 0.8371 1.4071 0.9025 0.0660  0.1448  0.3268  538 SER H OG  
18057 N N   . ARG H 246 ? 0.8170 1.4323 0.8950 0.1070  0.1479  0.3212  539 ARG H N   
18058 C CA  . ARG H 246 ? 0.8005 1.4549 0.9119 0.1155  0.1643  0.3417  539 ARG H CA  
18059 C C   . ARG H 246 ? 0.7936 1.4397 0.9145 0.1215  0.1678  0.3359  539 ARG H C   
18060 O O   . ARG H 246 ? 0.7830 1.4276 0.9343 0.1186  0.1800  0.3500  539 ARG H O   
18061 C CB  . ARG H 246 ? 0.8645 1.5717 0.9731 0.1245  0.1623  0.3499  539 ARG H CB  
18062 C CG  . ARG H 246 ? 0.9060 1.6609 1.0473 0.1305  0.1771  0.3781  539 ARG H CG  
18063 C CD  . ARG H 246 ? 0.9363 1.7503 1.0663 0.1427  0.1725  0.3787  539 ARG H CD  
18064 N NE  . ARG H 246 ? 0.9434 1.8119 1.1026 0.1443  0.1852  0.4140  539 ARG H NE  
18065 C CZ  . ARG H 246 ? 0.9928 1.8838 1.1615 0.1424  0.1887  0.4341  539 ARG H CZ  
18066 N NH1 . ARG H 246 ? 0.9847 1.8543 1.1371 0.1372  0.1814  0.4213  539 ARG H NH1 
18067 N NH2 . ARG H 246 ? 1.0462 1.9845 1.2411 0.1445  0.1985  0.4694  539 ARG H NH2 
18068 N N   . GLU H 247 ? 0.8976 1.5371 0.9926 0.1303  0.1549  0.3138  540 GLU H N   
18069 C CA  . GLU H 247 ? 0.9100 1.5508 1.0125 0.1369  0.1568  0.3066  540 GLU H CA  
18070 C C   . GLU H 247 ? 0.8524 1.4481 0.9635 0.1268  0.1604  0.3022  540 GLU H C   
18071 O O   . GLU H 247 ? 0.8013 1.4030 0.9406 0.1234  0.1707  0.3118  540 GLU H O   
18072 C CB  . GLU H 247 ? 1.0186 1.6593 1.0881 0.1533  0.1395  0.2794  540 GLU H CB  
18073 C CG  . GLU H 247 ? 1.0983 1.7942 1.1587 0.1691  0.1351  0.2774  540 GLU H CG  
18074 C CD  . GLU H 247 ? 1.1310 1.8957 1.2229 0.1723  0.1513  0.3009  540 GLU H CD  
18075 O OE1 . GLU H 247 ? 1.1510 1.9202 1.2635 0.1684  0.1591  0.3072  540 GLU H OE1 
18076 O OE2 . GLU H 247 ? 1.1647 1.9816 1.2611 0.1764  0.1552  0.3150  540 GLU H OE2 
18077 N N   . LEU H 248 ? 0.8141 1.3666 0.9006 0.1203  0.1505  0.2886  541 LEU H N   
18078 C CA  . LEU H 248 ? 0.8144 1.3307 0.9038 0.1115  0.1528  0.2829  541 LEU H CA  
18079 C C   . LEU H 248 ? 0.7995 1.3222 0.9231 0.1047  0.1692  0.2992  541 LEU H C   
18080 O O   . LEU H 248 ? 0.7976 1.3042 0.9357 0.1022  0.1741  0.2946  541 LEU H O   
18081 C CB  . LEU H 248 ? 0.8345 1.3131 0.8913 0.1023  0.1389  0.2724  541 LEU H CB  
18082 C CG  . LEU H 248 ? 0.8608 1.3120 0.8831 0.1105  0.1182  0.2527  541 LEU H CG  
18083 C CD1 . LEU H 248 ? 0.8896 1.3010 0.8798 0.0966  0.1006  0.2494  541 LEU H CD1 
18084 C CD2 . LEU H 248 ? 0.8589 1.3004 0.8855 0.1174  0.1191  0.2419  541 LEU H CD2 
18085 N N   . HIS H 249 ? 0.7933 1.3387 0.9290 0.1036  0.1755  0.3162  542 HIS H N   
18086 C CA  . HIS H 249 ? 0.7858 1.3368 0.9553 0.1028  0.1885  0.3319  542 HIS H CA  
18087 C C   . HIS H 249 ? 0.7826 1.3431 0.9826 0.1055  0.1947  0.3432  542 HIS H C   
18088 O O   . HIS H 249 ? 0.7868 1.3278 1.0110 0.1037  0.1996  0.3445  542 HIS H O   
18089 C CB  . HIS H 249 ? 0.8627 1.4411 1.0383 0.1038  0.1922  0.3494  542 HIS H CB  
18090 C CG  . HIS H 249 ? 0.8292 1.4013 0.9930 0.0975  0.1912  0.3446  542 HIS H CG  
18091 N ND1 . HIS H 249 ? 0.8241 1.3956 0.9564 0.0881  0.1799  0.3374  542 HIS H ND1 
18092 C CD2 . HIS H 249 ? 0.8231 1.3936 1.0028 0.0990  0.1987  0.3460  542 HIS H CD2 
18093 C CE1 . HIS H 249 ? 0.8603 1.4359 0.9906 0.0802  0.1819  0.3386  542 HIS H CE1 
18094 N NE2 . HIS H 249 ? 0.8727 1.4519 1.0311 0.0892  0.1942  0.3423  542 HIS H NE2 
18095 N N   . TYR H 250 ? 0.7793 1.3727 0.9786 0.1091  0.1931  0.3513  543 TYR H N   
18096 C CA  . TYR H 250 ? 0.7788 1.3900 1.0073 0.1064  0.1979  0.3663  543 TYR H CA  
18097 C C   . TYR H 250 ? 0.7852 1.3674 1.0172 0.1017  0.1953  0.3486  543 TYR H C   
18098 O O   . TYR H 250 ? 0.7899 1.3563 1.0517 0.0941  0.1985  0.3565  543 TYR H O   
18099 C CB  . TYR H 250 ? 0.7750 1.4403 0.9972 0.1121  0.1963  0.3747  543 TYR H CB  
18100 C CG  . TYR H 250 ? 0.7818 1.4761 1.0310 0.1056  0.1998  0.3901  543 TYR H CG  
18101 C CD1 . TYR H 250 ? 0.8048 1.4958 1.0924 0.0934  0.2056  0.4189  543 TYR H CD1 
18102 C CD2 . TYR H 250 ? 0.7875 1.5137 1.0244 0.1113  0.1953  0.3767  543 TYR H CD2 
18103 C CE1 . TYR H 250 ? 0.8073 1.5254 1.1212 0.0813  0.2066  0.4370  543 TYR H CE1 
18104 C CE2 . TYR H 250 ? 0.7869 1.5508 1.0502 0.1021  0.1985  0.3932  543 TYR H CE2 
18105 C CZ  . TYR H 250 ? 0.7836 1.5431 1.0858 0.0842  0.2041  0.4249  543 TYR H CZ  
18106 O OH  . TYR H 250 ? 0.7906 1.5881 1.1206 0.0691  0.2051  0.4453  543 TYR H OH  
18107 N N   . TRP H 251 ? 0.8016 1.3734 1.0028 0.1063  0.1870  0.3241  544 TRP H N   
18108 C CA  . TRP H 251 ? 0.7973 1.3484 0.9995 0.1032  0.1835  0.3070  544 TRP H CA  
18109 C C   . TRP H 251 ? 0.8243 1.3342 1.0344 0.0972  0.1857  0.2979  544 TRP H C   
18110 O O   . TRP H 251 ? 0.8611 1.3581 1.0883 0.0917  0.1856  0.2911  544 TRP H O   
18111 C CB  . TRP H 251 ? 0.7953 1.3424 0.9610 0.1126  0.1718  0.2839  544 TRP H CB  
18112 C CG  . TRP H 251 ? 0.8200 1.4136 0.9831 0.1229  0.1686  0.2850  544 TRP H CG  
18113 C CD1 . TRP H 251 ? 0.8537 1.4654 0.9886 0.1378  0.1596  0.2758  544 TRP H CD1 
18114 C CD2 . TRP H 251 ? 0.8476 1.4831 1.0385 0.1192  0.1736  0.2960  544 TRP H CD2 
18115 N NE1 . TRP H 251 ? 0.8532 1.5209 0.9951 0.1480  0.1598  0.2775  544 TRP H NE1 
18116 C CE2 . TRP H 251 ? 0.8672 1.5542 1.0442 0.1347  0.1691  0.2925  544 TRP H CE2 
18117 C CE3 . TRP H 251 ? 0.8783 1.5138 1.1045 0.1034  0.1795  0.3079  544 TRP H CE3 
18118 C CZ2 . TRP H 251 ? 0.9301 1.6794 1.1281 0.1343  0.1728  0.3032  544 TRP H CZ2 
18119 C CZ3 . TRP H 251 ? 0.8915 1.5805 1.1394 0.0985  0.1814  0.3206  544 TRP H CZ3 
18120 C CH2 . TRP H 251 ? 0.9372 1.6877 1.1712 0.1135  0.1793  0.3196  544 TRP H CH2 
18121 N N   . ALA H 252 ? 0.8648 1.3602 1.0622 0.0984  0.1869  0.2964  545 ALA H N   
18122 C CA  . ALA H 252 ? 0.8607 1.3304 1.0657 0.0966  0.1901  0.2872  545 ALA H CA  
18123 C C   . ALA H 252 ? 0.8513 1.3155 1.0964 0.0964  0.1959  0.2993  545 ALA H C   
18124 O O   . ALA H 252 ? 0.8696 1.3104 1.1292 0.0955  0.1949  0.2862  545 ALA H O   
18125 C CB  . ALA H 252 ? 0.8745 1.3455 1.0606 0.0973  0.1909  0.2875  545 ALA H CB  
18126 N N   . LYS H 253 ? 0.8068 1.2913 1.0690 0.0974  0.1998  0.3244  546 LYS H N   
18127 C CA  . LYS H 253 ? 0.8219 1.2965 1.1225 0.0964  0.2019  0.3423  546 LYS H CA  
18128 C C   . LYS H 253 ? 0.8333 1.2966 1.1549 0.0852  0.1974  0.3414  546 LYS H C   
18129 O O   . LYS H 253 ? 0.8840 1.3133 1.2287 0.0831  0.1936  0.3352  546 LYS H O   
18135 N N   . LYS H 254 ? 1.0164 1.5103 1.3296 0.0789  0.1960  0.3452  547 LYS H N   
18136 C CA  . LYS H 254 ? 1.0006 1.4967 1.3347 0.0655  0.1916  0.3466  547 LYS H CA  
18137 C C   . LYS H 254 ? 1.0249 1.4876 1.3525 0.0643  0.1862  0.3146  547 LYS H C   
18138 O O   . LYS H 254 ? 1.1089 1.5501 1.4628 0.0532  0.1807  0.3121  547 LYS H O   
18139 C CB  . LYS H 254 ? 0.9741 1.5236 1.2973 0.0638  0.1917  0.3539  547 LYS H CB  
18140 C CG  . LYS H 254 ? 0.9978 1.5788 1.3550 0.0462  0.1906  0.3803  547 LYS H CG  
18141 C CD  . LYS H 254 ? 0.9847 1.6296 1.3288 0.0488  0.1908  0.3801  547 LYS H CD  
18142 C CE  . LYS H 254 ? 0.9992 1.7006 1.3742 0.0324  0.1930  0.4182  547 LYS H CE  
18143 N NZ  . LYS H 254 ? 1.0362 1.7135 1.4506 0.0061  0.1873  0.4331  547 LYS H NZ  
18144 N N   . ALA H 255 ? 0.8468 1.3049 1.1391 0.0745  0.1860  0.2914  548 ALA H N   
18145 C CA  . ALA H 255 ? 0.8348 1.2701 1.1149 0.0749  0.1811  0.2621  548 ALA H CA  
18146 C C   . ALA H 255 ? 0.8563 1.2561 1.1549 0.0764  0.1803  0.2503  548 ALA H C   
18147 O O   . ALA H 255 ? 0.8739 1.2557 1.1876 0.0701  0.1741  0.2350  548 ALA H O   
18148 C CB  . ALA H 255 ? 0.8240 1.2612 1.0619 0.0838  0.1796  0.2470  548 ALA H CB  
18149 N N   . LYS H 256 ? 0.8580 1.2508 1.1552 0.0864  0.1854  0.2551  549 LYS H N   
18150 C CA  . LYS H 256 ? 0.8827 1.2467 1.1967 0.0948  0.1839  0.2411  549 LYS H CA  
18151 C C   . LYS H 256 ? 0.9110 1.2484 1.2662 0.0880  0.1774  0.2539  549 LYS H C   
18152 O O   . LYS H 256 ? 0.9424 1.2457 1.3145 0.0918  0.1697  0.2345  549 LYS H O   
18158 N N   . GLN H 257 ? 1.0727 1.4265 1.4435 0.0775  0.1786  0.2868  550 GLN H N   
18159 C CA  . GLN H 257 ? 1.1891 1.5191 1.5998 0.0661  0.1707  0.3084  550 GLN H CA  
18160 C C   . GLN H 257 ? 1.2761 1.5897 1.7028 0.0478  0.1601  0.2960  550 GLN H C   
18161 O O   . GLN H 257 ? 1.3364 1.6049 1.7914 0.0423  0.1479  0.2916  550 GLN H O   
18167 N N   . ARG H 258 ? 1.7913 2.1408 2.2008 0.0389  0.1625  0.2903  551 ARG H N   
18168 C CA  . ARG H 258 ? 1.8051 2.1522 2.2337 0.0182  0.1524  0.2848  551 ARG H CA  
18169 C C   . ARG H 258 ? 1.7958 2.1309 2.2059 0.0230  0.1476  0.2425  551 ARG H C   
18170 O O   . ARG H 258 ? 1.8262 2.1358 2.2571 0.0102  0.1355  0.2283  551 ARG H O   
18171 C CB  . ARG H 258 ? 1.8380 2.2428 2.2704 0.0033  0.1562  0.3133  551 ARG H CB  
18172 C CG  . ARG H 258 ? 1.9217 2.3408 2.3804 -0.0229 0.1465  0.3193  551 ARG H CG  
18173 C CD  . ARG H 258 ? 1.9298 2.4215 2.3887 -0.0311 0.1532  0.3488  551 ARG H CD  
18174 N NE  . ARG H 258 ? 1.9168 2.4424 2.3339 -0.0073 0.1622  0.3309  551 ARG H NE  
18175 C CZ  . ARG H 258 ? 1.9256 2.4699 2.3216 -0.0010 0.1598  0.3043  551 ARG H CZ  
18176 N NH1 . ARG H 258 ? 1.9573 2.4996 2.3711 -0.0177 0.1507  0.2926  551 ARG H NH1 
18177 N NH2 . ARG H 258 ? 1.9209 2.4858 2.2789 0.0211  0.1642  0.2901  551 ARG H NH2 
18178 N N   . HIS H 259 ? 1.1733 1.5258 1.5448 0.0394  0.1549  0.2235  552 HIS H N   
18179 C CA  . HIS H 259 ? 1.1414 1.4859 1.4941 0.0444  0.1500  0.1870  552 HIS H CA  
18180 C C   . HIS H 259 ? 1.1074 1.4313 1.4426 0.0637  0.1530  0.1647  552 HIS H C   
18181 O O   . HIS H 259 ? 1.1053 1.4316 1.4193 0.0701  0.1506  0.1362  552 HIS H O   
18182 C CB  . HIS H 259 ? 1.0974 1.4784 1.4167 0.0477  0.1524  0.1807  552 HIS H CB  
18183 C CG  . HIS H 259 ? 1.0259 1.4456 1.3537 0.0366  0.1519  0.2011  552 HIS H CG  
18184 N ND1 . HIS H 259 ? 1.0198 1.4523 1.3748 0.0179  0.1441  0.2028  552 HIS H ND1 
18185 C CD2 . HIS H 259 ? 0.9638 1.4188 1.2735 0.0435  0.1571  0.2166  552 HIS H CD2 
18186 C CE1 . HIS H 259 ? 0.9860 1.4671 1.3423 0.0137  0.1465  0.2222  552 HIS H CE1 
18187 N NE2 . HIS H 259 ? 0.9687 1.4635 1.2959 0.0316  0.1540  0.2282  552 HIS H NE2 
18188 N N   . ASN H 260 ? 1.0931 1.4039 1.4372 0.0737  0.1578  0.1778  553 ASN H N   
18189 C CA  . ASN H 260 ? 1.0689 1.3740 1.3971 0.0936  0.1616  0.1572  553 ASN H CA  
18190 C C   . ASN H 260 ? 0.9587 1.2959 1.2445 0.0979  0.1681  0.1494  553 ASN H C   
18191 O O   . ASN H 260 ? 0.9291 1.2725 1.1966 0.1072  0.1679  0.1247  553 ASN H O   
18192 C CB  . ASN H 260 ? 1.1313 1.4059 1.4740 0.0995  0.1507  0.1231  553 ASN H CB  
18193 C CG  . ASN H 260 ? 1.1756 1.4435 1.5160 0.1242  0.1527  0.1045  553 ASN H CG  
18194 O OD1 . ASN H 260 ? 1.2122 1.5043 1.5263 0.1364  0.1565  0.0803  553 ASN H OD1 
18195 N ND2 . ASN H 260 ? 1.2132 1.4530 1.5811 0.1327  0.1494  0.1169  553 ASN H ND2 
18196 N N   . ILE H 261 ? 0.9748 1.3331 1.2451 0.0908  0.1718  0.1710  554 ILE H N   
18197 C CA  . ILE H 261 ? 0.9419 1.3207 1.1721 0.0931  0.1739  0.1687  554 ILE H CA  
18198 C C   . ILE H 261 ? 0.9727 1.3628 1.1906 0.0987  0.1811  0.1852  554 ILE H C   
18199 O O   . ILE H 261 ? 0.9584 1.3530 1.1882 0.0975  0.1844  0.2075  554 ILE H O   
18200 C CB  . ILE H 261 ? 0.8998 1.2919 1.1155 0.0861  0.1694  0.1770  554 ILE H CB  
18201 C CG1 . ILE H 261 ? 0.9167 1.3080 1.1432 0.0796  0.1618  0.1612  554 ILE H CG1 
18202 C CG2 . ILE H 261 ? 0.8919 1.2920 1.0657 0.0892  0.1669  0.1754  554 ILE H CG2 
18203 C CD1 . ILE H 261 ? 0.8969 1.3103 1.1137 0.0768  0.1573  0.1687  554 ILE H CD1 
18204 N N   . THR H 262 ? 0.9346 1.3362 1.1285 0.1032  0.1830  0.1753  555 THR H N   
18205 C CA  . THR H 262 ? 0.9063 1.3256 1.0875 0.1049  0.1886  0.1905  555 THR H CA  
18206 C C   . THR H 262 ? 0.8866 1.3115 1.0345 0.0950  0.1834  0.2028  555 THR H C   
18207 O O   . THR H 262 ? 0.9819 1.4068 1.1024 0.0901  0.1772  0.1946  555 THR H O   
18208 C CB  . THR H 262 ? 0.9065 1.3461 1.0800 0.1130  0.1927  0.1762  555 THR H CB  
18209 O OG1 . THR H 262 ? 0.9282 1.3596 1.1333 0.1281  0.1955  0.1642  555 THR H OG1 
18210 C CG2 . THR H 262 ? 0.8917 1.3594 1.0468 0.1087  0.1968  0.1939  555 THR H CG2 
18211 N N   . LEU H 263 ? 0.8343 1.2622 0.9837 0.0930  0.1840  0.2221  556 LEU H N   
18212 C CA  . LEU H 263 ? 0.8325 1.2585 0.9508 0.0864  0.1751  0.2300  556 LEU H CA  
18213 C C   . LEU H 263 ? 0.8339 1.2730 0.9349 0.0796  0.1749  0.2426  556 LEU H C   
18214 O O   . LEU H 263 ? 0.8262 1.2820 0.9445 0.0824  0.1825  0.2540  556 LEU H O   
18215 C CB  . LEU H 263 ? 0.8237 1.2503 0.9511 0.0896  0.1729  0.2388  556 LEU H CB  
18216 C CG  . LEU H 263 ? 0.8302 1.2488 0.9254 0.0896  0.1596  0.2369  556 LEU H CG  
18217 C CD1 . LEU H 263 ? 0.8408 1.2452 0.9213 0.0909  0.1512  0.2207  556 LEU H CD1 
18218 C CD2 . LEU H 263 ? 0.8219 1.2565 0.9264 0.0966  0.1590  0.2448  556 LEU H CD2 
18219 N N   . LEU H 264 ? 0.8474 1.2795 0.9147 0.0691  0.1644  0.2427  557 LEU H N   
18220 C CA  . LEU H 264 ? 0.8548 1.2994 0.9039 0.0561  0.1606  0.2569  557 LEU H CA  
18221 C C   . LEU H 264 ? 0.8745 1.2910 0.8894 0.0461  0.1413  0.2616  557 LEU H C   
18222 O O   . LEU H 264 ? 0.8845 1.2753 0.8860 0.0513  0.1313  0.2518  557 LEU H O   
18223 C CB  . LEU H 264 ? 0.8630 1.3328 0.9056 0.0487  0.1653  0.2559  557 LEU H CB  
18224 C CG  . LEU H 264 ? 0.8541 1.3487 0.9262 0.0637  0.1807  0.2436  557 LEU H CG  
18225 C CD1 . LEU H 264 ? 0.8661 1.3951 0.9250 0.0584  0.1834  0.2394  557 LEU H CD1 
18226 C CD2 . LEU H 264 ? 0.8414 1.3543 0.9410 0.0730  0.1905  0.2525  557 LEU H CD2 
18227 N N   . TRP H 265 ? 0.8844 1.3049 0.8857 0.0328  0.1338  0.2753  558 TRP H N   
18228 C CA  . TRP H 265 ? 0.9141 1.2989 0.8820 0.0229  0.1106  0.2781  558 TRP H CA  
18229 C C   . TRP H 265 ? 0.9349 1.3265 0.8855 -0.0026 0.1006  0.2957  558 TRP H C   
18230 O O   . TRP H 265 ? 0.9220 1.3559 0.8870 -0.0113 0.1139  0.3060  558 TRP H O   
18231 C CB  . TRP H 265 ? 0.9105 1.2828 0.8811 0.0387  0.1049  0.2706  558 TRP H CB  
18232 C CG  . TRP H 265 ? 0.8855 1.2929 0.8826 0.0442  0.1191  0.2780  558 TRP H CG  
18233 C CD1 . TRP H 265 ? 0.8917 1.3102 0.8833 0.0359  0.1131  0.2872  558 TRP H CD1 
18234 C CD2 . TRP H 265 ? 0.8555 1.2901 0.8886 0.0586  0.1392  0.2783  558 TRP H CD2 
18235 N NE1 . TRP H 265 ? 0.8648 1.3202 0.8861 0.0461  0.1297  0.2941  558 TRP H NE1 
18236 C CE2 . TRP H 265 ? 0.8445 1.3070 0.8916 0.0597  0.1451  0.2903  558 TRP H CE2 
18237 C CE3 . TRP H 265 ? 0.8419 1.2778 0.8967 0.0691  0.1504  0.2706  558 TRP H CE3 
18238 C CZ2 . TRP H 265 ? 0.8224 1.3112 0.9039 0.0716  0.1614  0.2977  558 TRP H CZ2 
18239 C CZ3 . TRP H 265 ? 0.8226 1.2801 0.9123 0.0785  0.1652  0.2768  558 TRP H CZ3 
18240 C CH2 . TRP H 265 ? 0.8139 1.2963 0.9165 0.0800  0.1705  0.2917  558 TRP H CH2 
18241 N N   . GLU H 266 ? 0.9718 1.3222 0.8918 -0.0142 0.0752  0.2986  559 GLU H N   
18242 C CA  . GLU H 266 ? 1.0013 1.3508 0.9031 -0.0444 0.0600  0.3172  559 GLU H CA  
18243 C C   . GLU H 266 ? 1.0357 1.3403 0.9158 -0.0467 0.0335  0.3124  559 GLU H C   
18244 O O   . GLU H 266 ? 1.0524 1.3147 0.9186 -0.0274 0.0198  0.2954  559 GLU H O   
18250 N N   . ARG H 267 ? 1.2088 1.5260 1.0854 -0.0695 0.0249  0.3255  560 ARG H N   
18251 C CA  . ARG H 267 ? 1.2887 1.5742 1.1499 -0.0695 0.0017  0.3169  560 ARG H CA  
18252 C C   . ARG H 267 ? 1.3334 1.5420 1.1610 -0.0606 -0.0316 0.3005  560 ARG H C   
18253 O O   . ARG H 267 ? 1.3689 1.5610 1.1905 -0.0393 -0.0428 0.2800  560 ARG H O   
18254 C CB  . ARG H 267 ? 1.3906 1.6933 1.2467 -0.1065 -0.0097 0.3374  560 ARG H CB  
18255 C CG  . ARG H 267 ? 1.4487 1.8243 1.3297 -0.1212 0.0167  0.3577  560 ARG H CG  
18256 C CD  . ARG H 267 ? 1.5078 1.9381 1.4134 -0.1152 0.0313  0.3589  560 ARG H CD  
18257 N NE  . ARG H 267 ? 1.5508 1.9621 1.4395 -0.1359 0.0048  0.3605  560 ARG H NE  
18258 C CZ  . ARG H 267 ? 1.4926 1.9286 1.3922 -0.1240 0.0072  0.3527  560 ARG H CZ  
18259 N NH1 . ARG H 267 ? 1.4248 1.9044 1.3529 -0.0929 0.0350  0.3471  560 ARG H NH1 
18260 N NH2 . ARG H 267 ? 1.5473 1.9639 1.4290 -0.1444 -0.0202 0.3513  560 ARG H NH2 
18261 N N   . PRO H 268 ? 1.2561 1.4205 1.0607 -0.0744 -0.0490 0.3089  561 PRO H N   
18262 C CA  . PRO H 268 ? 1.2715 1.3607 1.0455 -0.0579 -0.0813 0.2910  561 PRO H CA  
18263 C C   . PRO H 268 ? 1.2482 1.3446 1.0322 -0.0124 -0.0692 0.2629  561 PRO H C   
18264 O O   . PRO H 268 ? 1.3686 1.4230 1.1333 0.0114  -0.0927 0.2398  561 PRO H O   
18265 C CB  . PRO H 268 ? 1.3005 1.3558 1.0544 -0.0795 -0.0951 0.3106  561 PRO H CB  
18266 C CG  . PRO H 268 ? 1.3212 1.4206 1.0838 -0.1214 -0.0854 0.3420  561 PRO H CG  
18267 C CD  . PRO H 268 ? 1.2657 1.4439 1.0657 -0.1086 -0.0475 0.3371  561 PRO H CD  
18268 N N   . VAL H 269 ? 1.1349 1.2867 0.9491 -0.0004 -0.0344 0.2640  562 VAL H N   
18269 C CA  . VAL H 269 ? 1.1020 1.2757 0.9327 0.0365  -0.0198 0.2426  562 VAL H CA  
18270 C C   . VAL H 269 ? 1.0949 1.2896 0.9320 0.0518  -0.0202 0.2300  562 VAL H C   
18271 O O   . VAL H 269 ? 1.1090 1.2940 0.9367 0.0808  -0.0315 0.2073  562 VAL H O   
18272 C CB  . VAL H 269 ? 1.0436 1.2713 0.9091 0.0404  0.0156  0.2488  562 VAL H CB  
18273 C CG1 . VAL H 269 ? 1.0095 1.2700 0.8978 0.0705  0.0313  0.2332  562 VAL H CG1 
18274 C CG2 . VAL H 269 ? 1.0518 1.2636 0.9089 0.0346  0.0150  0.2530  562 VAL H CG2 
18275 N N   . LEU H 270 ? 1.0748 1.3050 0.9273 0.0336  -0.0083 0.2444  563 LEU H N   
18276 C CA  . LEU H 270 ? 1.0658 1.3260 0.9258 0.0458  -0.0069 0.2358  563 LEU H CA  
18277 C C   . LEU H 270 ? 1.1249 1.3365 0.9506 0.0543  -0.0431 0.2146  563 LEU H C   
18278 O O   . LEU H 270 ? 1.1255 1.3530 0.9494 0.0843  -0.0461 0.1931  563 LEU H O   
18279 C CB  . LEU H 270 ? 1.0423 1.3458 0.9212 0.0223  0.0077  0.2568  563 LEU H CB  
18280 C CG  . LEU H 270 ? 0.9875 1.3434 0.9030 0.0217  0.0426  0.2733  563 LEU H CG  
18281 C CD1 . LEU H 270 ? 0.9702 1.3718 0.9029 0.0047  0.0537  0.2913  563 LEU H CD1 
18282 C CD2 . LEU H 270 ? 0.9522 1.3373 0.8912 0.0512  0.0619  0.2648  563 LEU H CD2 
18283 N N   . GLU H 271 ? 1.1800 1.3329 0.9780 0.0290  -0.0726 0.2199  564 GLU H N   
18284 C CA  . GLU H 271 ? 1.2979 1.3941 1.0626 0.0374  -0.1122 0.1969  564 GLU H CA  
18285 C C   . GLU H 271 ? 1.4092 1.4633 1.1537 0.0748  -0.1301 0.1696  564 GLU H C   
18286 O O   . GLU H 271 ? 1.5139 1.5568 1.2424 0.1060  -0.1497 0.1386  564 GLU H O   
18287 C CB  . GLU H 271 ? 1.4004 1.4396 1.1423 -0.0050 -0.1423 0.2142  564 GLU H CB  
18288 C CG  . GLU H 271 ? 1.4671 1.5464 1.2214 -0.0364 -0.1371 0.2306  564 GLU H CG  
18289 C CD  . GLU H 271 ? 1.5782 1.6089 1.3125 -0.0846 -0.1671 0.2524  564 GLU H CD  
18290 O OE1 . GLU H 271 ? 1.5785 1.6325 1.3239 -0.1148 -0.1519 0.2837  564 GLU H OE1 
18291 O OE2 . GLU H 271 ? 1.6693 1.6395 1.3765 -0.0925 -0.2073 0.2384  564 GLU H OE2 
18292 N N   . LEU H 272 ? 1.3781 1.4196 1.1250 0.0752  -0.1218 0.1793  565 LEU H N   
18293 C CA  . LEU H 272 ? 1.2894 1.3046 1.0222 0.1122  -0.1342 0.1559  565 LEU H CA  
18294 C C   . LEU H 272 ? 1.2490 1.3292 1.0002 0.1515  -0.1148 0.1333  565 LEU H C   
18295 O O   . LEU H 272 ? 1.2834 1.3499 1.0166 0.1882  -0.1349 0.1030  565 LEU H O   
18296 C CB  . LEU H 272 ? 1.2715 1.2819 1.0102 0.1049  -0.1217 0.1723  565 LEU H CB  
18297 C CG  . LEU H 272 ? 1.2847 1.2835 1.0141 0.1449  -0.1303 0.1490  565 LEU H CG  
18298 C CD1 . LEU H 272 ? 1.3737 1.2816 1.0611 0.1545  -0.1777 0.1361  565 LEU H CD1 
18299 C CD2 . LEU H 272 ? 1.2411 1.2699 0.9898 0.1413  -0.1050 0.1627  565 LEU H CD2 
18300 N N   . LEU H 273 ? 1.1803 1.3341 0.9676 0.1443  -0.0772 0.1488  566 LEU H N   
18301 C CA  . LEU H 273 ? 1.1418 1.3650 0.9497 0.1750  -0.0574 0.1357  566 LEU H CA  
18302 C C   . LEU H 273 ? 1.1604 1.4055 0.9587 0.1891  -0.0691 0.1184  566 LEU H C   
18303 O O   . LEU H 273 ? 1.1670 1.4449 0.9607 0.2251  -0.0733 0.0938  566 LEU H O   
18304 C CB  . LEU H 273 ? 1.0716 1.3582 0.9213 0.1614  -0.0170 0.1608  566 LEU H CB  
18305 C CG  . LEU H 273 ? 1.0490 1.3313 0.9122 0.1573  -0.0029 0.1697  566 LEU H CG  
18306 C CD1 . LEU H 273 ? 0.9889 1.3312 0.8941 0.1499  0.0326  0.1883  566 LEU H CD1 
18307 C CD2 . LEU H 273 ? 1.0704 1.3436 0.9197 0.1890  -0.0166 0.1463  566 LEU H CD2 
18308 N N   . VAL H 274 ? 1.1702 1.4051 0.9652 0.1619  -0.0748 0.1300  567 VAL H N   
18309 C CA  . VAL H 274 ? 1.1924 1.4482 0.9762 0.1742  -0.0885 0.1115  567 VAL H CA  
18310 C C   . VAL H 274 ? 1.2694 1.4665 1.0129 0.2006  -0.1313 0.0731  567 VAL H C   
18311 O O   . VAL H 274 ? 1.2904 1.5137 1.0228 0.2229  -0.1433 0.0481  567 VAL H O   
18312 C CB  . VAL H 274 ? 1.1929 1.4496 0.9803 0.1374  -0.0896 0.1308  567 VAL H CB  
18313 C CG1 . VAL H 274 ? 1.1256 1.4355 0.9511 0.1148  -0.0510 0.1664  567 VAL H CG1 
18314 C CG2 . VAL H 274 ? 1.2576 1.4268 1.0153 0.1091  -0.1251 0.1315  567 VAL H CG2 
18315 N N   . LYS H 275 ? 1.3169 1.4353 1.0372 0.2009  -0.1564 0.0667  568 LYS H N   
18316 C CA  . LYS H 275 ? 1.4078 1.4656 1.0895 0.2325  -0.2005 0.0270  568 LYS H CA  
18317 C C   . LYS H 275 ? 1.3944 1.5038 1.0772 0.2871  -0.1945 -0.0035 568 LYS H C   
18318 O O   . LYS H 275 ? 1.4522 1.5317 1.1055 0.3256  -0.2280 -0.0434 568 LYS H O   
18319 C CB  . LYS H 275 ? 1.4668 1.4158 1.1201 0.2158  -0.2360 0.0315  568 LYS H CB  
18320 C CG  . LYS H 275 ? 1.5000 1.4129 1.1364 0.2543  -0.2525 0.0108  568 LYS H CG  
18321 C CD  . LYS H 275 ? 1.5980 1.3896 1.1961 0.2446  -0.3030 0.0066  568 LYS H CD  
18322 C CE  . LYS H 275 ? 1.5957 1.3500 1.1981 0.1827  -0.3006 0.0522  568 LYS H CE  
18323 N NZ  . LYS H 275 ? 1.6987 1.3410 1.2653 0.1597  -0.3535 0.0526  568 LYS H NZ  
18324 N N   . GLY H 276 ? 1.3126 1.5041 1.0301 0.2909  -0.1532 0.0144  569 GLY H N   
18325 C CA  . GLY H 276 ? 1.2953 1.5592 1.0199 0.3364  -0.1429 -0.0084 569 GLY H CA  
18326 C C   . GLY H 276 ? 1.2562 1.6189 0.9996 0.3458  -0.1208 -0.0087 569 GLY H C   
18327 O O   . GLY H 276 ? 1.2127 1.6630 0.9789 0.3654  -0.0956 -0.0060 569 GLY H O   
18328 N N   . TYR H 277 ? 1.2979 1.6491 1.0315 0.3299  -0.1318 -0.0100 570 TYR H N   
18329 C CA  . TYR H 277 ? 1.2971 1.7393 1.0441 0.3377  -0.1149 -0.0099 570 TYR H CA  
18330 C C   . TYR H 277 ? 1.3461 1.8135 1.0637 0.3866  -0.1418 -0.0587 570 TYR H C   
18331 O O   . TYR H 277 ? 1.4127 1.8009 1.0940 0.3985  -0.1831 -0.0919 570 TYR H O   
18332 C CB  . TYR H 277 ? 1.3068 1.7329 1.0585 0.2974  -0.1136 0.0120  570 TYR H CB  
18333 C CG  . TYR H 277 ? 1.2771 1.7935 1.0400 0.3039  -0.0994 0.0138  570 TYR H CG  
18334 C CD1 . TYR H 277 ? 1.2035 1.8118 1.0041 0.2997  -0.0595 0.0460  570 TYR H CD1 
18335 C CD2 . TYR H 277 ? 1.3288 1.8369 1.0643 0.3131  -0.1283 -0.0156 570 TYR H CD2 
18336 C CE1 . TYR H 277 ? 1.1832 1.8758 0.9935 0.3049  -0.0473 0.0523  570 TYR H CE1 
18337 C CE2 . TYR H 277 ? 1.3056 1.9025 1.0502 0.3195  -0.1155 -0.0133 570 TYR H CE2 
18338 C CZ  . TYR H 277 ? 1.2397 1.9305 1.0216 0.3156  -0.0744 0.0225  570 TYR H CZ  
18339 O OH  . TYR H 277 ? 1.2714 2.0533 1.0620 0.3215  -0.0623 0.0294  570 TYR H OH  
18340 N N   . ASN H 278 ? 1.3072 1.8860 1.0401 0.4149  -0.1203 -0.0630 571 ASN H N   
18341 C CA  . ASN H 278 ? 1.3975 2.0207 1.1033 0.4643  -0.1431 -0.1108 571 ASN H CA  
18342 C C   . ASN H 278 ? 1.4069 2.1107 1.1189 0.4600  -0.1320 -0.1058 571 ASN H C   
18343 O O   . ASN H 278 ? 1.4021 2.1886 1.1488 0.4407  -0.0946 -0.0659 571 ASN H O   
18344 C CB  . ASN H 278 ? 1.4259 2.1301 1.1391 0.5072  -0.1314 -0.1253 571 ASN H CB  
18345 C CG  . ASN H 278 ? 1.5509 2.2862 1.2291 0.5671  -0.1624 -0.1844 571 ASN H CG  
18346 O OD1 . ASN H 278 ? 1.6373 2.3551 1.2896 0.5771  -0.1878 -0.2135 571 ASN H OD1 
18347 N ND2 . ASN H 278 ? 1.5985 2.3849 1.2761 0.6090  -0.1617 -0.2048 571 ASN H ND2 
18348 N N   . LEU H 279 ? 1.4705 2.1460 1.1480 0.4779  -0.1672 -0.1465 572 LEU H N   
18349 C CA  . LEU H 279 ? 1.4215 2.1688 1.0996 0.4750  -0.1624 -0.1469 572 LEU H CA  
18350 C C   . LEU H 279 ? 1.3747 2.2707 1.0674 0.5087  -0.1360 -0.1468 572 LEU H C   
18351 O O   . LEU H 279 ? 1.3401 2.3223 1.0522 0.4944  -0.1122 -0.1194 572 LEU H O   
18352 C CB  . LEU H 279 ? 1.4941 2.1787 1.1288 0.4916  -0.2112 -0.1988 572 LEU H CB  
18353 C CG  . LEU H 279 ? 1.5551 2.0986 1.1694 0.4552  -0.2470 -0.2026 572 LEU H CG  
18354 C CD1 . LEU H 279 ? 1.5903 2.0307 1.2076 0.4336  -0.2512 -0.1829 572 LEU H CD1 
18355 C CD2 . LEU H 279 ? 1.6569 2.1476 1.2254 0.4883  -0.3006 -0.2662 572 LEU H CD2 
18356 N N   . HIS H 280 ? 1.3769 2.3068 1.0605 0.5532  -0.1411 -0.1755 573 HIS H N   
18357 C CA  . HIS H 280 ? 1.3358 2.4137 1.0249 0.5931  -0.1246 -0.1861 573 HIS H CA  
18358 C C   . HIS H 280 ? 1.2331 2.4216 0.9683 0.5643  -0.0761 -0.1247 573 HIS H C   
18359 O O   . HIS H 280 ? 1.2190 2.5293 0.9591 0.5784  -0.0625 -0.1200 573 HIS H O   
18360 C CB  . HIS H 280 ? 1.3473 2.4390 1.0227 0.6427  -0.1374 -0.2233 573 HIS H CB  
18361 C CG  . HIS H 280 ? 1.4431 2.4456 1.0703 0.6848  -0.1891 -0.2906 573 HIS H CG  
18362 N ND1 . HIS H 280 ? 1.5013 2.4410 1.0986 0.6827  -0.2220 -0.3206 573 HIS H ND1 
18363 C CD2 . HIS H 280 ? 1.4969 2.4587 1.1008 0.7305  -0.2164 -0.3339 573 HIS H CD2 
18364 C CE1 . HIS H 280 ? 1.5910 2.4483 1.1483 0.7243  -0.2690 -0.3798 573 HIS H CE1 
18365 N NE2 . HIS H 280 ? 1.5904 2.4589 1.1504 0.7559  -0.2665 -0.3889 573 HIS H NE2 
18366 N N   . TYR H 281 ? 1.1823 2.3308 0.9504 0.5249  -0.0517 -0.0777 574 TYR H N   
18367 C CA  . TYR H 281 ? 1.1124 2.3507 0.9246 0.4955  -0.0103 -0.0187 574 TYR H CA  
18368 C C   . TYR H 281 ? 1.0735 2.2455 0.9119 0.4412  0.0065  0.0298  574 TYR H C   
18369 O O   . TYR H 281 ? 1.0224 2.2510 0.8981 0.4158  0.0375  0.0796  574 TYR H O   
18370 C CB  . TYR H 281 ? 1.0927 2.3942 0.9289 0.5054  0.0096  -0.0038 574 TYR H CB  
18371 C CG  . TYR H 281 ? 1.1528 2.3603 0.9931 0.4967  0.0051  -0.0057 574 TYR H CG  
18372 C CD1 . TYR H 281 ? 1.2333 2.3682 1.0382 0.5300  -0.0280 -0.0565 574 TYR H CD1 
18373 C CD2 . TYR H 281 ? 1.1494 2.3424 1.0285 0.4573  0.0319  0.0425  574 TYR H CD2 
18374 C CE1 . TYR H 281 ? 1.2699 2.3257 1.0779 0.5228  -0.0323 -0.0557 574 TYR H CE1 
18375 C CE2 . TYR H 281 ? 1.1864 2.3034 1.0685 0.4504  0.0279  0.0396  574 TYR H CE2 
18376 C CZ  . TYR H 281 ? 1.2524 2.3035 1.0988 0.4826  -0.0034 -0.0078 574 TYR H CZ  
18377 O OH  . TYR H 281 ? 1.2934 2.2723 1.1419 0.4759  -0.0080 -0.0083 574 TYR H OH  
18378 N N   . GLY H 282 ? 1.1019 2.1561 0.9215 0.4238  -0.0154 0.0158  575 GLY H N   
18379 C CA  . GLY H 282 ? 1.0753 2.0855 0.9129 0.3791  -0.0043 0.0530  575 GLY H CA  
18380 C C   . GLY H 282 ? 1.0329 1.9894 0.9019 0.3425  0.0170  0.0935  575 GLY H C   
18381 O O   . GLY H 282 ? 1.0428 1.9306 0.9062 0.3420  0.0091  0.0831  575 GLY H O   
18382 N N   . ALA H 283 ? 0.9890 1.9791 0.8906 0.3143  0.0429  0.1390  576 ALA H N   
18383 C CA  . ALA H 283 ? 0.9556 1.8899 0.8850 0.2802  0.0600  0.1735  576 ALA H CA  
18384 C C   . ALA H 283 ? 0.9362 1.8665 0.8834 0.2828  0.0724  0.1807  576 ALA H C   
18385 O O   . ALA H 283 ? 0.9363 1.7900 0.8838 0.2687  0.0694  0.1797  576 ALA H O   
18386 C CB  . ALA H 283 ? 0.9182 1.8998 0.8804 0.2580  0.0840  0.2186  576 ALA H CB  
18387 N N   . ARG H 284 ? 1.3085 2.3265 1.2680 0.3016  0.0841  0.1856  577 ARG H N   
18388 C CA  . ARG H 284 ? 1.3109 2.3361 1.2917 0.3002  0.0965  0.1960  577 ARG H CA  
18389 C C   . ARG H 284 ? 1.2765 2.2499 1.2286 0.3231  0.0746  0.1541  577 ARG H C   
18390 O O   . ARG H 284 ? 1.2796 2.2375 1.2454 0.3193  0.0809  0.1586  577 ARG H O   
18391 C CB  . ARG H 284 ? 1.3222 2.4651 1.3275 0.3085  0.1151  0.2190  577 ARG H CB  
18392 C CG  . ARG H 284 ? 1.3029 2.4512 1.3509 0.2808  0.1375  0.2602  577 ARG H CG  
18393 C CD  . ARG H 284 ? 1.3266 2.5886 1.4044 0.2771  0.1560  0.2966  577 ARG H CD  
18394 N NE  . ARG H 284 ? 1.3485 2.6069 1.4619 0.2543  0.1696  0.3244  577 ARG H NE  
18395 C CZ  . ARG H 284 ? 1.3832 2.7241 1.5301 0.2398  0.1850  0.3642  577 ARG H CZ  
18396 N NH1 . ARG H 284 ? 1.4168 2.8551 1.5668 0.2454  0.1912  0.3856  577 ARG H NH1 
18397 N NH2 . ARG H 284 ? 1.4000 2.7252 1.5778 0.2169  0.1929  0.3849  577 ARG H NH2 
18398 N N   . SER H 285 ? 0.9822 1.9235 0.8946 0.3462  0.0466  0.1137  578 SER H N   
18399 C CA  . SER H 285 ? 1.0229 1.8901 0.9056 0.3654  0.0206  0.0763  578 SER H CA  
18400 C C   . SER H 285 ? 1.0096 1.7861 0.9025 0.3326  0.0244  0.0952  578 SER H C   
18401 O O   . SER H 285 ? 1.0047 1.7641 0.9033 0.3365  0.0263  0.0930  578 SER H O   
18402 C CB  . SER H 285 ? 1.0837 1.9041 0.9228 0.3866  -0.0147 0.0341  578 SER H CB  
18403 O OG  . SER H 285 ? 1.1292 1.8532 0.9407 0.3964  -0.0428 0.0062  578 SER H OG  
18404 N N   . ILE H 286 ? 1.0015 1.7316 0.8988 0.3004  0.0274  0.1154  579 ILE H N   
18405 C CA  . ILE H 286 ? 0.9930 1.6454 0.8968 0.2717  0.0299  0.1307  579 ILE H CA  
18406 C C   . ILE H 286 ? 0.9445 1.6325 0.8879 0.2583  0.0593  0.1605  579 ILE H C   
18407 O O   . ILE H 286 ? 0.9403 1.5813 0.8878 0.2477  0.0606  0.1632  579 ILE H O   
18408 C CB  . ILE H 286 ? 0.9948 1.6008 0.8965 0.2397  0.0275  0.1469  579 ILE H CB  
18409 C CG1 . ILE H 286 ? 0.9513 1.6182 0.8865 0.2230  0.0545  0.1810  579 ILE H CG1 
18410 C CG2 . ILE H 286 ? 1.0497 1.6144 0.9130 0.2472  -0.0054 0.1180  579 ILE H CG2 
18411 C CD1 . ILE H 286 ? 0.9141 1.5653 0.8813 0.1964  0.0772  0.2128  579 ILE H CD1 
18412 N N   . LYS H 287 ? 0.9132 1.6835 0.8848 0.2583  0.0807  0.1829  580 LYS H N   
18413 C CA  . LYS H 287 ? 0.8765 1.6762 0.8866 0.2438  0.1044  0.2113  580 LYS H CA  
18414 C C   . LYS H 287 ? 0.8860 1.6840 0.8896 0.2609  0.0973  0.1907  580 LYS H C   
18415 O O   . LYS H 287 ? 0.8785 1.6305 0.8908 0.2473  0.1002  0.1944  580 LYS H O   
18421 N N   . HIS H 288 ? 0.9329 1.7809 0.9175 0.2939  0.0855  0.1650  581 HIS H N   
18422 C CA  . HIS H 288 ? 0.9490 1.8084 0.9261 0.3169  0.0770  0.1426  581 HIS H CA  
18423 C C   . HIS H 288 ? 0.9455 1.7027 0.8999 0.3136  0.0591  0.1253  581 HIS H C   
18424 O O   . HIS H 288 ? 0.9346 1.6770 0.8999 0.3084  0.0629  0.1277  581 HIS H O   
18425 C CB  . HIS H 288 ? 1.0044 1.9267 0.9568 0.3601  0.0617  0.1096  581 HIS H CB  
18426 C CG  . HIS H 288 ? 0.9969 2.0421 0.9736 0.3653  0.0809  0.1286  581 HIS H CG  
18427 N ND1 . HIS H 288 ? 1.0345 2.1528 0.9917 0.3983  0.0723  0.1067  581 HIS H ND1 
18428 C CD2 . HIS H 288 ? 0.9634 2.0733 0.9819 0.3408  0.1066  0.1688  581 HIS H CD2 
18429 C CE1 . HIS H 288 ? 1.0425 2.2730 1.0286 0.3929  0.0939  0.1357  581 HIS H CE1 
18430 N NE2 . HIS H 288 ? 0.9875 2.2112 1.0116 0.3564  0.1140  0.1754  581 HIS H NE2 
18431 N N   . GLU H 289 ? 0.9750 1.6637 0.9000 0.3116  0.0399  0.1121  582 GLU H N   
18432 C CA  . GLU H 289 ? 1.0092 1.6022 0.9072 0.3087  0.0178  0.0971  582 GLU H CA  
18433 C C   . GLU H 289 ? 0.9796 1.5389 0.8998 0.2772  0.0340  0.1222  582 GLU H C   
18434 O O   . GLU H 289 ? 0.9942 1.5138 0.9043 0.2812  0.0242  0.1129  582 GLU H O   
18435 C CB  . GLU H 289 ? 1.0464 1.5771 0.9154 0.3007  -0.0037 0.0883  582 GLU H CB  
18436 C CG  . GLU H 289 ? 1.0908 1.5207 0.9301 0.2928  -0.0301 0.0783  582 GLU H CG  
18437 C CD  . GLU H 289 ? 1.1504 1.5482 0.9544 0.3321  -0.0636 0.0400  582 GLU H CD  
18438 O OE1 . GLU H 289 ? 1.1534 1.6159 0.9568 0.3686  -0.0642 0.0181  582 GLU H OE1 
18439 O OE2 . GLU H 289 ? 1.1987 1.5081 0.9749 0.3271  -0.0907 0.0326  582 GLU H OE2 
18440 N N   . VAL H 290 ? 0.9405 1.5206 0.8914 0.2490  0.0581  0.1525  583 VAL H N   
18441 C CA  . VAL H 290 ? 0.9177 1.4663 0.8885 0.2224  0.0717  0.1715  583 VAL H CA  
18442 C C   . VAL H 290 ? 0.9031 1.4821 0.8921 0.2298  0.0796  0.1694  583 VAL H C   
18443 O O   . VAL H 290 ? 0.9127 1.4505 0.8933 0.2272  0.0727  0.1620  583 VAL H O   
18444 C CB  . VAL H 290 ? 0.8840 1.4517 0.8860 0.1968  0.0943  0.2016  583 VAL H CB  
18445 C CG1 . VAL H 290 ? 0.8586 1.4205 0.8906 0.1786  0.1113  0.2173  583 VAL H CG1 
18446 C CG2 . VAL H 290 ? 0.8983 1.4217 0.8827 0.1816  0.0860  0.2052  583 VAL H CG2 
18447 N N   . GLU H 291 ? 0.8847 1.5410 0.8960 0.2400  0.0916  0.1752  584 GLU H N   
18448 C CA  . GLU H 291 ? 1.1590 1.8526 1.1920 0.2418  0.0993  0.1765  584 GLU H CA  
18449 C C   . GLU H 291 ? 1.1028 1.7892 1.1079 0.2718  0.0789  0.1456  584 GLU H C   
18450 O O   . GLU H 291 ? 0.8922 1.6114 0.9114 0.2764  0.0821  0.1427  584 GLU H O   
18451 C CB  . GLU H 291 ? 1.1293 1.9150 1.1960 0.2395  0.1168  0.1966  584 GLU H CB  
18452 C CG  . GLU H 291 ? 1.1128 1.9086 1.2069 0.2140  0.1343  0.2295  584 GLU H CG  
18453 C CD  . GLU H 291 ? 1.1975 2.0432 1.2833 0.2268  0.1344  0.2336  584 GLU H CD  
18454 O OE1 . GLU H 291 ? 1.2431 2.1160 1.3015 0.2565  0.1205  0.2073  584 GLU H OE1 
18455 O OE2 . GLU H 291 ? 1.3054 2.1650 1.4116 0.2094  0.1471  0.2616  584 GLU H OE2 
18456 N N   . ARG H 292 ? 1.1138 1.7552 1.0797 0.2923  0.0558  0.1225  585 ARG H N   
18457 C CA  . ARG H 292 ? 1.1413 1.7635 1.0783 0.3243  0.0320  0.0924  585 ARG H CA  
18458 C C   . ARG H 292 ? 1.2176 1.7473 1.1332 0.3122  0.0171  0.0901  585 ARG H C   
18459 O O   . ARG H 292 ? 1.3383 1.8519 1.2406 0.3297  0.0032  0.0751  585 ARG H O   
18467 N N   . ARG H 293 ? 1.1530 1.6286 1.0653 0.2827  0.0197  0.1066  586 ARG H N   
18468 C CA  . ARG H 293 ? 1.1289 1.5233 1.0171 0.2701  0.0035  0.1070  586 ARG H CA  
18469 C C   . ARG H 293 ? 1.0093 1.3898 0.9189 0.2336  0.0233  0.1317  586 ARG H C   
18470 O O   . ARG H 293 ? 1.0120 1.3432 0.9059 0.2225  0.0138  0.1344  586 ARG H O   
18471 C CB  . ARG H 293 ? 1.2139 1.5463 1.0661 0.2723  -0.0229 0.0981  586 ARG H CB  
18472 C CG  . ARG H 293 ? 1.2929 1.6369 1.1220 0.3144  -0.0458 0.0667  586 ARG H CG  
18473 C CD  . ARG H 293 ? 1.3912 1.6633 1.1815 0.3202  -0.0796 0.0515  586 ARG H CD  
18474 N NE  . ARG H 293 ? 1.4865 1.7778 1.2566 0.3672  -0.1012 0.0156  586 ARG H NE  
18475 C CZ  . ARG H 293 ? 1.5914 1.8370 1.3296 0.3830  -0.1322 -0.0074 586 ARG H CZ  
18476 N NH1 . ARG H 293 ? 1.6518 1.9240 1.3728 0.4315  -0.1510 -0.0446 586 ARG H NH1 
18477 N NH2 . ARG H 293 ? 1.6569 1.8340 1.3807 0.3507  -0.1457 0.0052  586 ARG H NH2 
18478 N N   . VAL H 294 ? 0.9510 1.3758 0.8954 0.2165  0.0493  0.1496  587 VAL H N   
18479 C CA  . VAL H 294 ? 0.9257 1.3395 0.8912 0.1877  0.0667  0.1680  587 VAL H CA  
18480 C C   . VAL H 294 ? 0.8927 1.3514 0.8958 0.1825  0.0863  0.1742  587 VAL H C   
18481 O O   . VAL H 294 ? 0.8924 1.3377 0.8984 0.1764  0.0868  0.1707  587 VAL H O   
18482 C CB  . VAL H 294 ? 0.9118 1.3245 0.8870 0.1684  0.0777  0.1858  587 VAL H CB  
18483 C CG1 . VAL H 294 ? 0.8841 1.3009 0.8881 0.1462  0.0980  0.2017  587 VAL H CG1 
18484 C CG2 . VAL H 294 ? 0.9471 1.3079 0.8871 0.1623  0.0574  0.1835  587 VAL H CG2 
18485 N N   . VAL H 295 ? 0.9092 1.4223 0.9403 0.1838  0.1004  0.1839  588 VAL H N   
18486 C CA  . VAL H 295 ? 0.9196 1.4681 0.9905 0.1704  0.1176  0.1958  588 VAL H CA  
18487 C C   . VAL H 295 ? 0.9677 1.5428 1.0424 0.1811  0.1123  0.1824  588 VAL H C   
18488 O O   . VAL H 295 ? 0.9664 1.5520 1.0679 0.1661  0.1210  0.1873  588 VAL H O   
18489 C CB  . VAL H 295 ? 1.0505 1.6521 1.1516 0.1652  0.1322  0.2165  588 VAL H CB  
18490 C CG1 . VAL H 295 ? 1.0868 1.7549 1.1910 0.1836  0.1298  0.2118  588 VAL H CG1 
18491 C CG2 . VAL H 295 ? 1.0322 1.6368 1.1734 0.1416  0.1475  0.2353  588 VAL H CG2 
18492 N N   . ASN H 296 ? 0.9591 1.5459 1.0075 0.2081  0.0965  0.1639  589 ASN H N   
18493 C CA  . ASN H 296 ? 0.9966 1.6131 1.0470 0.2217  0.0901  0.1499  589 ASN H CA  
18494 C C   . ASN H 296 ? 1.0184 1.5850 1.0588 0.2121  0.0841  0.1433  589 ASN H C   
18495 O O   . ASN H 296 ? 1.0438 1.6351 1.1022 0.2070  0.0872  0.1403  589 ASN H O   
18496 C CB  . ASN H 296 ? 1.0686 1.7062 1.0900 0.2596  0.0716  0.1278  589 ASN H CB  
18497 C CG  . ASN H 296 ? 1.1535 1.7147 1.1295 0.2749  0.0475  0.1113  589 ASN H CG  
18498 O OD1 . ASN H 296 ? 1.1459 1.6534 1.1089 0.2644  0.0406  0.1113  589 ASN H OD1 
18499 N ND2 . ASN H 296 ? 1.2270 1.7851 1.1780 0.3000  0.0326  0.0973  589 ASN H ND2 
18500 N N   . GLN H 297 ? 0.9651 1.4670 0.9764 0.2085  0.0745  0.1420  590 GLN H N   
18501 C CA  . GLN H 297 ? 0.9458 1.4059 0.9445 0.1982  0.0690  0.1389  590 GLN H CA  
18502 C C   . GLN H 297 ? 0.8863 1.3521 0.9169 0.1712  0.0880  0.1497  590 GLN H C   
18503 O O   . GLN H 297 ? 0.8877 1.3508 0.9222 0.1649  0.0876  0.1431  590 GLN H O   
18504 C CB  . GLN H 297 ? 1.0109 1.4077 0.9712 0.1970  0.0532  0.1403  590 GLN H CB  
18505 C CG  . GLN H 297 ? 1.1094 1.4805 1.0328 0.2250  0.0262  0.1251  590 GLN H CG  
18506 C CD  . GLN H 297 ? 1.2552 1.5570 1.1414 0.2173  0.0063  0.1299  590 GLN H CD  
18507 O OE1 . GLN H 297 ? 1.3071 1.5927 1.1948 0.1928  0.0138  0.1428  590 GLN H OE1 
18508 N NE2 . GLN H 297 ? 1.3543 1.6163 1.2068 0.2384  -0.0209 0.1197  590 GLN H NE2 
18509 N N   . LEU H 298 ? 0.8715 1.3442 0.9240 0.1574  0.1028  0.1645  591 LEU H N   
18510 C CA  . LEU H 298 ? 0.8603 1.3371 0.9462 0.1364  0.1184  0.1725  591 LEU H CA  
18511 C C   . LEU H 298 ? 0.8780 1.3951 0.9940 0.1331  0.1218  0.1691  591 LEU H C   
18512 O O   . LEU H 298 ? 0.8875 1.3983 1.0184 0.1211  0.1241  0.1627  591 LEU H O   
18513 C CB  . LEU H 298 ? 0.8355 1.3161 0.9412 0.1267  0.1313  0.1907  591 LEU H CB  
18514 C CG  . LEU H 298 ? 0.8554 1.3020 0.9442 0.1207  0.1326  0.1971  591 LEU H CG  
18515 C CD1 . LEU H 298 ? 0.8727 1.2979 0.9217 0.1310  0.1173  0.1930  591 LEU H CD1 
18516 C CD2 . LEU H 298 ? 0.8782 1.3388 0.9935 0.1133  0.1458  0.2154  591 LEU H CD2 
18517 N N   . ALA H 299 ? 0.8381 1.4018 0.9623 0.1438  0.1210  0.1723  592 ALA H N   
18518 C CA  . ALA H 299 ? 0.8509 1.4662 1.0049 0.1382  0.1234  0.1728  592 ALA H CA  
18519 C C   . ALA H 299 ? 0.8997 1.5162 1.0414 0.1456  0.1122  0.1528  592 ALA H C   
18520 O O   . ALA H 299 ? 0.9733 1.6044 1.1401 0.1297  0.1143  0.1502  592 ALA H O   
18521 C CB  . ALA H 299 ? 0.8534 1.5313 1.0134 0.1516  0.1242  0.1801  592 ALA H CB  
18522 N N   . ALA H 300 ? 0.8573 1.4568 0.9601 0.1700  0.0980  0.1388  593 ALA H N   
18523 C CA  . ALA H 300 ? 0.8730 1.4725 0.9587 0.1818  0.0848  0.1214  593 ALA H CA  
18524 C C   . ALA H 300 ? 0.8771 1.4384 0.9613 0.1640  0.0858  0.1171  593 ALA H C   
18525 O O   . ALA H 300 ? 0.8766 1.4599 0.9762 0.1565  0.0847  0.1083  593 ALA H O   
18526 C CB  . ALA H 300 ? 0.9000 1.4750 0.9420 0.2124  0.0660  0.1103  593 ALA H CB  
18527 N N   . ALA H 301 ? 0.8828 1.3936 0.9483 0.1575  0.0874  0.1226  594 ALA H N   
18528 C CA  . ALA H 301 ? 0.8885 1.3715 0.9496 0.1432  0.0892  0.1180  594 ALA H CA  
18529 C C   . ALA H 301 ? 0.8741 1.3738 0.9766 0.1228  0.1018  0.1167  594 ALA H C   
18530 O O   . ALA H 301 ? 0.8813 1.3778 0.9874 0.1147  0.1006  0.1042  594 ALA H O   
18531 C CB  . ALA H 301 ? 0.8959 1.3362 0.9335 0.1384  0.0902  0.1276  594 ALA H CB  
18532 N N   . PHE H 302 ? 0.8591 1.3756 0.9921 0.1146  0.1120  0.1297  595 PHE H N   
18533 C CA  . PHE H 302 ? 0.8550 1.3799 1.0292 0.0941  0.1196  0.1313  595 PHE H CA  
18534 C C   . PHE H 302 ? 0.8581 1.4230 1.0512 0.0887  0.1131  0.1217  595 PHE H C   
18535 O O   . PHE H 302 ? 0.8842 1.4451 1.0985 0.0730  0.1116  0.1112  595 PHE H O   
18536 C CB  . PHE H 302 ? 0.8437 1.3767 1.0454 0.0853  0.1299  0.1535  595 PHE H CB  
18537 C CG  . PHE H 302 ? 0.8496 1.3798 1.0937 0.0631  0.1337  0.1585  595 PHE H CG  
18538 C CD1 . PHE H 302 ? 0.8615 1.3496 1.1125 0.0566  0.1360  0.1507  595 PHE H CD1 
18539 C CD2 . PHE H 302 ? 0.8490 1.4201 1.1260 0.0488  0.1328  0.1706  595 PHE H CD2 
18540 C CE1 . PHE H 302 ? 0.8774 1.3525 1.1668 0.0384  0.1349  0.1523  595 PHE H CE1 
18541 C CE2 . PHE H 302 ? 0.8640 1.4237 1.1806 0.0247  0.1320  0.1773  595 PHE H CE2 
18542 C CZ  . PHE H 302 ? 0.8808 1.3865 1.2031 0.0205  0.1317  0.1667  595 PHE H CZ  
18543 N N   . GLU H 303 ? 1.0051 1.6115 1.1903 0.1031  0.1079  0.1235  596 GLU H N   
18544 C CA  . GLU H 303 ? 1.0573 1.7160 1.2601 0.1001  0.1014  0.1159  596 GLU H CA  
18545 C C   . GLU H 303 ? 1.1340 1.7828 1.3166 0.1061  0.0906  0.0936  596 GLU H C   
18546 O O   . GLU H 303 ? 1.1588 1.8350 1.3632 0.0926  0.0863  0.0838  596 GLU H O   
18552 N N   . GLN H 304 ? 1.0398 1.6510 1.1809 0.1242  0.0849  0.0874  597 GLN H N   
18553 C CA  . GLN H 304 ? 1.0569 1.6616 1.1728 0.1325  0.0733  0.0707  597 GLN H CA  
18554 C C   . GLN H 304 ? 1.0813 1.6569 1.1999 0.1156  0.0769  0.0608  597 GLN H C   
18555 O O   . GLN H 304 ? 1.1331 1.7008 1.2255 0.1218  0.0688  0.0497  597 GLN H O   
18556 C CB  . GLN H 304 ? 1.0204 1.5977 1.0893 0.1580  0.0618  0.0725  597 GLN H CB  
18557 C CG  . GLN H 304 ? 1.0091 1.6134 1.0694 0.1831  0.0539  0.0746  597 GLN H CG  
18558 C CD  . GLN H 304 ? 1.0739 1.6373 1.0867 0.2086  0.0369  0.0741  597 GLN H CD  
18559 O OE1 . GLN H 304 ? 1.1212 1.6395 1.1079 0.2033  0.0317  0.0771  597 GLN H OE1 
18560 N NE2 . GLN H 304 ? 1.0770 1.6582 1.0781 0.2368  0.0261  0.0702  597 GLN H NE2 
18561 N N   . GLU H 305 ? 1.1222 1.6847 1.2718 0.0963  0.0878  0.0648  598 GLU H N   
18562 C CA  . GLU H 305 ? 1.1069 1.6440 1.2633 0.0841  0.0907  0.0511  598 GLU H CA  
18563 C C   . GLU H 305 ? 1.0348 1.5411 1.1545 0.0935  0.0927  0.0518  598 GLU H C   
18564 O O   . GLU H 305 ? 1.0664 1.5680 1.1768 0.0915  0.0913  0.0358  598 GLU H O   
18565 C CB  . GLU H 305 ? 1.1494 1.7106 1.3132 0.0778  0.0809  0.0279  598 GLU H CB  
18566 C CG  . GLU H 305 ? 1.1915 1.7881 1.3957 0.0615  0.0772  0.0274  598 GLU H CG  
18567 C CD  . GLU H 305 ? 1.2666 1.8420 1.5104 0.0374  0.0788  0.0218  598 GLU H CD  
18568 O OE1 . GLU H 305 ? 1.3240 1.9242 1.6002 0.0180  0.0713  0.0168  598 GLU H OE1 
18569 O OE2 . GLU H 305 ? 1.2973 1.8312 1.5406 0.0379  0.0858  0.0227  598 GLU H OE2 
18570 N N   . LEU H 306 ? 0.9680 1.4584 1.0668 0.1028  0.0949  0.0703  599 LEU H N   
18571 C CA  . LEU H 306 ? 0.9360 1.4005 1.0020 0.1065  0.0959  0.0767  599 LEU H CA  
18572 C C   . LEU H 306 ? 0.9269 1.3739 1.0083 0.0983  0.1091  0.0833  599 LEU H C   
18573 O O   . LEU H 306 ? 0.9341 1.3716 0.9955 0.0978  0.1118  0.0852  599 LEU H O   
18574 C CB  . LEU H 306 ? 0.9195 1.3701 0.9526 0.1193  0.0869  0.0923  599 LEU H CB  
18575 C CG  . LEU H 306 ? 0.9419 1.3925 0.9398 0.1326  0.0695  0.0896  599 LEU H CG  
18576 C CD1 . LEU H 306 ? 0.9417 1.4278 0.9544 0.1381  0.0635  0.0736  599 LEU H CD1 
18577 C CD2 . LEU H 306 ? 0.9534 1.3806 0.9256 0.1471  0.0582  0.1028  599 LEU H CD2 
18578 N N   . LEU H 307 ? 1.0493 1.4967 1.1663 0.0920  0.1166  0.0890  600 LEU H N   
18579 C CA  . LEU H 307 ? 1.0151 1.4457 1.1489 0.0874  0.1277  0.0973  600 LEU H CA  
18580 C C   . LEU H 307 ? 1.0315 1.4564 1.2027 0.0788  0.1303  0.0837  600 LEU H C   
18581 O O   . LEU H 307 ? 1.0550 1.4800 1.2591 0.0701  0.1315  0.0929  600 LEU H O   
18582 C CB  . LEU H 307 ? 0.9793 1.4093 1.1213 0.0882  0.1326  0.1204  600 LEU H CB  
18583 C CG  . LEU H 307 ? 0.9692 1.3894 1.0793 0.0954  0.1319  0.1352  600 LEU H CG  
18584 C CD1 . LEU H 307 ? 0.9770 1.3923 1.0473 0.1024  0.1194  0.1301  600 LEU H CD1 
18585 C CD2 . LEU H 307 ? 0.9679 1.3984 1.0874 0.0988  0.1336  0.1515  600 LEU H CD2 
18586 N N   . PRO H 308 ? 0.9494 1.3699 1.1154 0.0812  0.1295  0.0621  601 PRO H N   
18587 C CA  . PRO H 308 ? 0.9799 1.3860 1.1797 0.0764  0.1279  0.0438  601 PRO H CA  
18588 C C   . PRO H 308 ? 1.0100 1.3932 1.2330 0.0776  0.1356  0.0572  601 PRO H C   
18589 O O   . PRO H 308 ? 0.9538 1.3392 1.1640 0.0823  0.1437  0.0785  601 PRO H O   
18590 C CB  . PRO H 308 ? 0.9950 1.4100 1.1746 0.0853  0.1254  0.0154  601 PRO H CB  
18591 C CG  . PRO H 308 ? 0.9778 1.4082 1.1174 0.0924  0.1307  0.0297  601 PRO H CG  
18592 C CD  . PRO H 308 ? 0.9515 1.3827 1.0797 0.0887  0.1282  0.0536  601 PRO H CD  
18593 N N   . LYS H 309 ? 0.9613 1.3207 1.2182 0.0737  0.1307  0.0448  602 LYS H N   
18594 C CA  . LYS H 309 ? 1.0229 1.3568 1.3018 0.0785  0.1352  0.0558  602 LYS H CA  
18595 C C   . LYS H 309 ? 1.1458 1.4847 1.4049 0.0982  0.1412  0.0398  602 LYS H C   
18596 O O   . LYS H 309 ? 1.1985 1.5499 1.4418 0.1063  0.1376  0.0104  602 LYS H O   
18602 N N   . GLY H 310 ? 1.4754 1.8130 1.7356 0.1061  0.1504  0.0596  603 GLY H N   
18603 C CA  . GLY H 310 ? 1.5078 1.8610 1.7527 0.1244  0.1570  0.0479  603 GLY H CA  
18604 C C   . GLY H 310 ? 1.4875 1.8797 1.6906 0.1243  0.1632  0.0522  603 GLY H C   
18605 O O   . GLY H 310 ? 1.5207 1.9400 1.7076 0.1364  0.1671  0.0380  603 GLY H O   
18606 N N   . CYS H 311 ? 1.1501 1.5472 1.3358 0.1112  0.1625  0.0723  604 CYS H N   
18607 C CA  . CYS H 311 ? 1.0507 1.4734 1.1963 0.1081  0.1638  0.0810  604 CYS H CA  
18608 C C   . CYS H 311 ? 0.9309 1.3599 1.0671 0.1062  0.1708  0.1086  604 CYS H C   
18609 O O   . CYS H 311 ? 0.8937 1.3096 1.0530 0.1073  0.1749  0.1224  604 CYS H O   
18610 C CB  . CYS H 311 ? 1.0323 1.4526 1.1614 0.0991  0.1552  0.0847  604 CYS H CB  
18611 S SG  . CYS H 311 ? 1.2731 1.6787 1.4112 0.0924  0.1539  0.1116  604 CYS H SG  
18612 N N   . THR H 312 ? 1.0141 1.4643 1.1164 0.1011  0.1705  0.1183  605 THR H N   
18613 C CA  . THR H 312 ? 0.9701 1.4266 1.0604 0.0948  0.1738  0.1443  605 THR H CA  
18614 C C   . THR H 312 ? 0.9111 1.3555 0.9696 0.0829  0.1633  0.1606  605 THR H C   
18615 O O   . THR H 312 ? 0.9597 1.4117 0.9899 0.0773  0.1559  0.1592  605 THR H O   
18616 C CB  . THR H 312 ? 0.9938 1.4890 1.0741 0.0965  0.1808  0.1453  605 THR H CB  
18617 O OG1 . THR H 312 ? 0.9953 1.4979 1.1065 0.1131  0.1891  0.1316  605 THR H OG1 
18618 C CG2 . THR H 312 ? 0.9792 1.4830 1.0418 0.0832  0.1803  0.1739  605 THR H CG2 
18619 N N   . LEU H 313 ? 0.8772 1.3030 0.9400 0.0809  0.1610  0.1758  606 LEU H N   
18620 C CA  . LEU H 313 ? 0.8827 1.2895 0.9185 0.0758  0.1478  0.1860  606 LEU H CA  
18621 C C   . LEU H 313 ? 0.8836 1.2860 0.9048 0.0677  0.1444  0.2066  606 LEU H C   
18622 O O   . LEU H 313 ? 0.8693 1.2769 0.9102 0.0704  0.1518  0.2143  606 LEU H O   
18623 C CB  . LEU H 313 ? 0.8737 1.2685 0.9259 0.0838  0.1449  0.1802  606 LEU H CB  
18624 C CG  . LEU H 313 ? 0.8824 1.2613 0.9108 0.0875  0.1301  0.1827  606 LEU H CG  
18625 C CD1 . LEU H 313 ? 0.9062 1.2744 0.8995 0.0839  0.1170  0.1807  606 LEU H CD1 
18626 C CD2 . LEU H 313 ? 0.8730 1.2597 0.9231 0.0961  0.1302  0.1729  606 LEU H CD2 
18627 N N   . ARG H 314 ? 0.9545 1.3465 0.9409 0.0565  0.1312  0.2166  607 ARG H N   
18628 C CA  . ARG H 314 ? 0.9857 1.3697 0.9556 0.0443  0.1235  0.2354  607 ARG H CA  
18629 C C   . ARG H 314 ? 1.0064 1.3497 0.9472 0.0440  0.1014  0.2386  607 ARG H C   
18630 O O   . ARG H 314 ? 1.0418 1.3663 0.9580 0.0417  0.0875  0.2377  607 ARG H O   
18631 C CB  . ARG H 314 ? 1.0472 1.4560 1.0018 0.0257  0.1241  0.2493  607 ARG H CB  
18632 C CG  . ARG H 314 ? 1.1298 1.5220 1.0598 0.0058  0.1084  0.2708  607 ARG H CG  
18633 C CD  . ARG H 314 ? 1.1690 1.5965 1.0862 -0.0182 0.1086  0.2901  607 ARG H CD  
18634 N NE  . ARG H 314 ? 1.1823 1.6674 1.1259 -0.0120 0.1311  0.2855  607 ARG H NE  
18635 C CZ  . ARG H 314 ? 1.2266 1.7496 1.1742 -0.0063 0.1417  0.2756  607 ARG H CZ  
18636 N NH1 . ARG H 314 ? 1.2298 1.8030 1.2014 0.0045  0.1596  0.2677  607 ARG H NH1 
18637 N NH2 . ARG H 314 ? 1.2712 1.7837 1.1981 -0.0087 0.1330  0.2719  607 ARG H NH2 
18638 N N   . LEU H 315 ? 0.9743 1.3050 0.9172 0.0488  0.0965  0.2410  608 LEU H N   
18639 C CA  . LEU H 315 ? 0.9810 1.2712 0.8948 0.0527  0.0725  0.2399  608 LEU H CA  
18640 C C   . LEU H 315 ? 1.0023 1.2707 0.8882 0.0295  0.0556  0.2577  608 LEU H C   
18641 O O   . LEU H 315 ? 0.9926 1.2835 0.8877 0.0149  0.0637  0.2699  608 LEU H O   
18642 C CB  . LEU H 315 ? 0.9830 1.2748 0.9081 0.0700  0.0722  0.2316  608 LEU H CB  
18643 C CG  . LEU H 315 ? 0.9387 1.2590 0.8944 0.0890  0.0874  0.2200  608 LEU H CG  
18644 C CD1 . LEU H 315 ? 0.8920 1.2468 0.8838 0.0836  0.1114  0.2271  608 LEU H CD1 
18645 C CD2 . LEU H 315 ? 0.9667 1.2887 0.9187 0.1049  0.0790  0.2140  608 LEU H CD2 
18646 N N   . THR H 316 ? 1.0463 1.2710 0.8988 0.0251  0.0302  0.2607  609 THR H N   
18647 C CA  . THR H 316 ? 1.0909 1.2833 0.9151 -0.0002 0.0074  0.2798  609 THR H CA  
18648 C C   . THR H 316 ? 1.1408 1.2686 0.9347 0.0126  -0.0252 0.2709  609 THR H C   
18649 O O   . THR H 316 ? 1.1352 1.2558 0.9313 0.0416  -0.0265 0.2507  609 THR H O   
18650 C CB  . THR H 316 ? 1.1085 1.3149 0.9195 -0.0278 0.0065  0.3021  609 THR H CB  
18651 O OG1 . THR H 316 ? 1.1654 1.3621 0.9653 -0.0168 0.0022  0.2961  609 THR H OG1 
18652 C CG2 . THR H 316 ? 1.0660 1.3409 0.9051 -0.0371 0.0363  0.3079  609 THR H CG2 
18653 N N   . VAL H 317 ? 1.1939 1.2755 0.9602 -0.0083 -0.0534 0.2851  610 VAL H N   
18654 C CA  . VAL H 317 ? 1.2799 1.2898 1.0150 0.0066  -0.0897 0.2743  610 VAL H CA  
18655 C C   . VAL H 317 ? 1.3687 1.3263 1.0702 -0.0208 -0.1198 0.2996  610 VAL H C   
18656 O O   . VAL H 317 ? 1.3546 1.3146 1.0502 -0.0595 -0.1251 0.3268  610 VAL H O   
18657 C CB  . VAL H 317 ? 1.3152 1.3004 1.0454 0.0135  -0.1053 0.2609  610 VAL H CB  
18658 C CG1 . VAL H 317 ? 1.3805 1.2851 1.0753 0.0318  -0.1478 0.2461  610 VAL H CG1 
18659 C CG2 . VAL H 317 ? 1.2614 1.3016 1.0228 0.0418  -0.0775 0.2392  610 VAL H CG2 
18660 N N   . ASP H 318 ? 1.3569 1.2713 1.0371 -0.0011 -0.1404 0.2928  611 ASP H N   
18661 C CA  . ASP H 318 ? 1.4280 1.2858 1.0743 -0.0238 -0.1730 0.3191  611 ASP H CA  
18662 C C   . ASP H 318 ? 1.5070 1.2718 1.1223 -0.0079 -0.2185 0.3068  611 ASP H C   
18663 O O   . ASP H 318 ? 1.5084 1.2573 1.1224 0.0363  -0.2249 0.2740  611 ASP H O   
18668 N N   . ALA H 327 ? 2.1426 1.4891 1.6131 0.2257  -0.4531 0.1091  620 ALA H N   
18669 C CA  . ALA H 327 ? 2.0307 1.4922 1.5351 0.2567  -0.4036 0.0891  620 ALA H CA  
18670 C C   . ALA H 327 ? 1.9440 1.4886 1.4824 0.2139  -0.3524 0.1254  620 ALA H C   
18671 O O   . ALA H 327 ? 1.9076 1.4905 1.4569 0.2200  -0.3321 0.1355  620 ALA H O   
18672 C CB  . ALA H 327 ? 2.0526 1.5173 1.5486 0.3127  -0.4131 0.0644  620 ALA H CB  
18673 N N   . PRO H 328 ? 1.8102 1.3834 1.3649 0.1723  -0.3331 0.1433  621 PRO H N   
18674 C CA  . PRO H 328 ? 1.7082 1.3587 1.2946 0.1348  -0.2869 0.1746  621 PRO H CA  
18675 C C   . PRO H 328 ? 1.5900 1.3347 1.2102 0.1642  -0.2435 0.1578  621 PRO H C   
18676 O O   . PRO H 328 ? 1.5631 1.3516 1.1986 0.1889  -0.2302 0.1326  621 PRO H O   
18677 C CB  . PRO H 328 ? 1.6941 1.3593 1.2907 0.0996  -0.2798 0.1850  621 PRO H CB  
18678 C CG  . PRO H 328 ? 1.7973 1.3691 1.3600 0.1004  -0.3310 0.1724  621 PRO H CG  
18679 C CD  . PRO H 328 ? 1.8538 1.3870 1.3968 0.1590  -0.3568 0.1337  621 PRO H CD  
18680 N N   . VAL H 329 ? 1.6113 1.3889 1.2430 0.1599  -0.2231 0.1724  622 VAL H N   
18681 C CA  . VAL H 329 ? 1.5124 1.3743 1.1773 0.1829  -0.1853 0.1582  622 VAL H CA  
18682 C C   . VAL H 329 ? 1.4541 1.3794 1.1512 0.1480  -0.1445 0.1815  622 VAL H C   
18683 O O   . VAL H 329 ? 1.4863 1.3989 1.1773 0.1123  -0.1442 0.2096  622 VAL H O   
18684 C CB  . VAL H 329 ? 1.4119 1.2706 1.0683 0.2121  -0.1937 0.1489  622 VAL H CB  
18685 C CG1 . VAL H 329 ? 1.3351 1.2832 1.0282 0.2290  -0.1559 0.1368  622 VAL H CG1 
18686 C CG2 . VAL H 329 ? 1.4868 1.2854 1.1119 0.2545  -0.2354 0.1216  622 VAL H CG2 
18687 N N   . LEU H 330 ? 1.4772 1.4732 1.2086 0.1601  -0.1118 0.1698  623 LEU H N   
18688 C CA  . LEU H 330 ? 1.4303 1.4847 1.1951 0.1347  -0.0747 0.1863  623 LEU H CA  
18689 C C   . LEU H 330 ? 1.3217 1.4041 1.0989 0.1317  -0.0580 0.1918  623 LEU H C   
18690 O O   . LEU H 330 ? 1.2955 1.3938 1.0772 0.1578  -0.0576 0.1755  623 LEU H O   
18691 C CB  . LEU H 330 ? 1.4898 1.6019 1.2857 0.1495  -0.0508 0.1736  623 LEU H CB  
18692 C CG  . LEU H 330 ? 1.4942 1.6637 1.3277 0.1305  -0.0149 0.1873  623 LEU H CG  
18693 C CD1 . LEU H 330 ? 1.4726 1.6681 1.3188 0.1346  -0.0078 0.1843  623 LEU H CD1 
18694 C CD2 . LEU H 330 ? 1.4835 1.6993 1.3456 0.1420  0.0077  0.1810  623 LEU H CD2 
18695 N N   . ARG H 331 ? 1.1802 1.2744 0.9623 0.1005  -0.0452 0.2135  624 ARG H N   
18696 C CA  . ARG H 331 ? 1.1337 1.2577 0.9259 0.0964  -0.0301 0.2167  624 ARG H CA  
18697 C C   . ARG H 331 ? 1.0740 1.2575 0.9048 0.0875  0.0051  0.2168  624 ARG H C   
18698 O O   . ARG H 331 ? 1.0566 1.2552 0.9000 0.0721  0.0169  0.2265  624 ARG H O   
18706 N N   . LEU H 332 ? 1.0738 1.2892 0.9232 0.0981  0.0192  0.2050  625 LEU H N   
18707 C CA  . LEU H 332 ? 1.0630 1.3258 0.9498 0.0936  0.0481  0.2009  625 LEU H CA  
18708 C C   . LEU H 332 ? 1.0885 1.3712 0.9754 0.0810  0.0565  0.2035  625 LEU H C   
18709 O O   . LEU H 332 ? 1.0976 1.3880 0.9828 0.0897  0.0538  0.1925  625 LEU H O   
18710 C CB  . LEU H 332 ? 1.0015 1.2883 0.9138 0.1147  0.0559  0.1834  625 LEU H CB  
18711 C CG  . LEU H 332 ? 0.9357 1.2623 0.8907 0.1138  0.0802  0.1789  625 LEU H CG  
18712 C CD1 . LEU H 332 ? 0.9224 1.2637 0.8916 0.1276  0.0817  0.1763  625 LEU H CD1 
18713 C CD2 . LEU H 332 ? 0.9550 1.3017 0.9243 0.1173  0.0848  0.1657  625 LEU H CD2 
18714 N N   . GLU H 333 ? 1.0111 1.3094 0.9001 0.0618  0.0664  0.2167  626 GLU H N   
18715 C CA  . GLU H 333 ? 0.9978 1.3235 0.8817 0.0501  0.0731  0.2198  626 GLU H CA  
18716 C C   . GLU H 333 ? 0.9652 1.3320 0.8834 0.0557  0.0965  0.2033  626 GLU H C   
18717 O O   . GLU H 333 ? 0.9434 1.3241 0.8859 0.0553  0.1106  0.2038  626 GLU H O   
18718 C CB  . GLU H 333 ? 1.0178 1.3480 0.8822 0.0258  0.0688  0.2444  626 GLU H CB  
18719 C CG  . GLU H 333 ? 1.0646 1.3479 0.8915 0.0135  0.0408  0.2643  626 GLU H CG  
18720 C CD  . GLU H 333 ? 1.1144 1.4131 0.9237 -0.0174 0.0365  0.2926  626 GLU H CD  
18721 O OE1 . GLU H 333 ? 1.1505 1.4536 0.9353 -0.0307 0.0256  0.3078  626 GLU H OE1 
18722 O OE2 . GLU H 333 ? 1.1332 1.4461 0.9537 -0.0296 0.0439  0.3016  626 GLU H OE2 
18723 N N   . LEU H 334 ? 0.9673 1.3524 0.8865 0.0610  0.0984  0.1885  627 LEU H N   
18724 C CA  . LEU H 334 ? 0.9469 1.3635 0.8971 0.0673  0.1159  0.1685  627 LEU H CA  
18725 C C   . LEU H 334 ? 0.9570 1.4122 0.8970 0.0596  0.1226  0.1692  627 LEU H C   
18726 O O   . LEU H 334 ? 0.9803 1.4464 0.8900 0.0513  0.1129  0.1785  627 LEU H O   
18727 C CB  . LEU H 334 ? 0.9442 1.3619 0.9066 0.0788  0.1133  0.1462  627 LEU H CB  
18728 C CG  . LEU H 334 ? 0.9337 1.3739 0.9281 0.0843  0.1261  0.1220  627 LEU H CG  
18729 C CD1 . LEU H 334 ? 0.9151 1.3487 0.9427 0.0862  0.1382  0.1239  627 LEU H CD1 
18730 C CD2 . LEU H 334 ? 0.9348 1.3756 0.9411 0.0907  0.1202  0.1021  627 LEU H CD2 
18731 N N   . LEU H 335 ? 1.0013 1.4811 0.9665 0.0637  0.1382  0.1606  628 LEU H N   
18732 C CA  . LEU H 335 ? 1.0440 1.5732 1.0031 0.0617  0.1464  0.1570  628 LEU H CA  
18733 C C   . LEU H 335 ? 1.1287 1.6802 1.0937 0.0742  0.1482  0.1264  628 LEU H C   
18734 O O   . LEU H 335 ? 1.1317 1.6706 1.1268 0.0875  0.1527  0.1020  628 LEU H O   
18735 C CB  . LEU H 335 ? 1.0387 1.5875 1.0225 0.0668  0.1606  0.1568  628 LEU H CB  
18736 C CG  . LEU H 335 ? 1.0303 1.6420 1.0114 0.0704  0.1705  0.1500  628 LEU H CG  
18737 C CD1 . LEU H 335 ? 1.0440 1.6883 0.9918 0.0473  0.1656  0.1810  628 LEU H CD1 
18738 C CD2 . LEU H 335 ? 1.0163 1.6418 1.0292 0.0854  0.1834  0.1408  628 LEU H CD2 
18739 N N   . GLN H 336 ? 1.2102 1.7957 1.1463 0.0684  0.1430  0.1289  629 GLN H N   
18740 C CA  . GLN H 336 ? 1.2604 1.8747 1.1978 0.0804  0.1433  0.0982  629 GLN H CA  
18741 C C   . GLN H 336 ? 1.2699 1.9418 1.2147 0.0908  0.1559  0.0803  629 GLN H C   
18742 O O   . GLN H 336 ? 1.2636 1.9573 1.2102 0.0868  0.1641  0.0962  629 GLN H O   
18743 C CB  . GLN H 336 ? 1.2998 1.9259 1.2011 0.0716  0.1299  0.1094  629 GLN H CB  
18744 C CG  . GLN H 336 ? 1.3714 2.0042 1.2390 0.0504  0.1225  0.1505  629 GLN H CG  
18745 C CD  . GLN H 336 ? 1.4545 2.0567 1.2917 0.0425  0.1025  0.1695  629 GLN H CD  
18746 O OE1 . GLN H 336 ? 1.4486 2.0019 1.2929 0.0504  0.0939  0.1639  629 GLN H OE1 
18747 N NE2 . GLN H 336 ? 1.5316 2.1666 1.3349 0.0275  0.0942  0.1937  629 GLN H NE2 
18748 N N   . GLU H 337 ? 1.3199 2.0200 1.2692 0.1059  0.1562  0.0451  630 GLU H N   
18749 C CA  . GLU H 337 ? 1.3450 2.1024 1.3018 0.1232  0.1662  0.0191  630 GLU H CA  
18750 C C   . GLU H 337 ? 1.3610 2.1999 1.2840 0.1165  0.1693  0.0325  630 GLU H C   
18751 O O   . GLU H 337 ? 1.4550 2.3574 1.3804 0.1341  0.1775  0.0084  630 GLU H O   
18752 C CB  . GLU H 337 ? 1.4099 2.1598 1.3869 0.1441  0.1623  -0.0297 630 GLU H CB  
18753 C CG  . GLU H 337 ? 1.4761 2.1513 1.4893 0.1461  0.1583  -0.0385 630 GLU H CG  
18754 C CD  . GLU H 337 ? 1.5580 2.2204 1.5983 0.1654  0.1533  -0.0862 630 GLU H CD  
18755 O OE1 . GLU H 337 ? 1.6177 2.3091 1.6663 0.1866  0.1579  -0.1121 630 GLU H OE1 
18756 O OE2 . GLU H 337 ? 1.5920 2.2148 1.6468 0.1598  0.1432  -0.0983 630 GLU H OE2 
18757 N N   . ASP H 338 ? 1.2213 2.0608 1.1127 0.0920  0.1613  0.0713  631 ASP H N   
18758 C CA  . ASP H 338 ? 1.1489 2.0649 1.0088 0.0771  0.1631  0.0974  631 ASP H CA  
18759 C C   . ASP H 338 ? 1.0807 2.0124 0.9468 0.0649  0.1716  0.1257  631 ASP H C   
18760 O O   . ASP H 338 ? 1.1248 2.1208 0.9690 0.0464  0.1734  0.1553  631 ASP H O   
18761 C CB  . ASP H 338 ? 1.1169 2.0233 0.9401 0.0539  0.1474  0.1313  631 ASP H CB  
18762 C CG  . ASP H 338 ? 1.1004 1.9307 0.9173 0.0324  0.1356  0.1697  631 ASP H CG  
18763 O OD1 . ASP H 338 ? 1.1221 1.9128 0.9615 0.0329  0.1407  0.1725  631 ASP H OD1 
18764 O OD2 . ASP H 338 ? 1.0964 1.9072 0.8837 0.0162  0.1192  0.1971  631 ASP H OD2 
18765 N N   . LYS H 339 ? 1.0811 1.9562 0.9776 0.0733  0.1757  0.1187  632 LYS H N   
18766 C CA  . LYS H 339 ? 1.0219 1.8979 0.9292 0.0634  0.1822  0.1432  632 LYS H CA  
18767 C C   . LYS H 339 ? 1.0777 1.9238 0.9615 0.0288  0.1704  0.1918  632 LYS H C   
18768 O O   . LYS H 339 ? 1.1550 2.0225 1.0391 0.0130  0.1736  0.2177  632 LYS H O   
18769 C CB  . LYS H 339 ? 1.0191 1.9913 0.9290 0.0730  0.1959  0.1367  632 LYS H CB  
18770 C CG  . LYS H 339 ? 1.0133 1.9914 0.9577 0.1108  0.2064  0.0921  632 LYS H CG  
18771 C CD  . LYS H 339 ? 1.0304 2.1146 0.9709 0.1310  0.2168  0.0703  632 LYS H CD  
18772 C CE  . LYS H 339 ? 1.0377 2.1147 1.0099 0.1744  0.2214  0.0175  632 LYS H CE  
18773 N NZ  . LYS H 339 ? 1.0603 2.2443 1.0268 0.2015  0.2297  -0.0119 632 LYS H NZ  
18774 N N   . THR H 340 ? 1.0292 1.8242 0.8930 0.0182  0.1548  0.2025  633 THR H N   
18775 C CA  . THR H 340 ? 1.0395 1.7794 0.8847 -0.0078 0.1387  0.2406  633 THR H CA  
18776 C C   . THR H 340 ? 1.0255 1.6828 0.8842 0.0057  0.1313  0.2255  633 THR H C   
18777 O O   . THR H 340 ? 1.0103 1.6603 0.8907 0.0287  0.1382  0.1917  633 THR H O   
18778 C CB  . THR H 340 ? 1.0768 1.8294 0.8817 -0.0325 0.1219  0.2728  633 THR H CB  
18779 O OG1 . THR H 340 ? 1.0853 1.8193 0.8805 -0.0185 0.1142  0.2544  633 THR H OG1 
18780 C CG2 . THR H 340 ? 1.0915 1.9430 0.8836 -0.0463 0.1306  0.2882  633 THR H CG2 
18781 N N   . SER H 341 ? 1.1521 1.7508 0.9995 -0.0083 0.1165  0.2493  634 SER H N   
18782 C CA  . SER H 341 ? 1.1805 1.7129 1.0389 0.0061  0.1092  0.2359  634 SER H CA  
18783 C C   . SER H 341 ? 1.2108 1.6962 1.0368 -0.0023 0.0849  0.2536  634 SER H C   
18784 O O   . SER H 341 ? 1.2216 1.7024 1.0192 -0.0254 0.0705  0.2850  634 SER H O   
18785 C CB  . SER H 341 ? 1.2226 1.7262 1.1014 0.0067  0.1136  0.2401  634 SER H CB  
18786 O OG  . SER H 341 ? 1.3096 1.7990 1.1668 -0.0175 0.1008  0.2722  634 SER H OG  
18787 N N   . ARG H 342 ? 1.3289 1.7794 1.1595 0.0160  0.0782  0.2352  635 ARG H N   
18788 C CA  . ARG H 342 ? 1.4173 1.8167 1.2186 0.0141  0.0527  0.2502  635 ARG H CA  
18789 C C   . ARG H 342 ? 1.3602 1.7171 1.1771 0.0358  0.0484  0.2316  635 ARG H C   
18790 O O   . ARG H 342 ? 1.3165 1.6899 1.1658 0.0502  0.0647  0.2074  635 ARG H O   
18791 C CB  . ARG H 342 ? 1.5495 1.9671 1.3257 0.0137  0.0422  0.2536  635 ARG H CB  
18792 C CG  . ARG H 342 ? 1.6820 2.0422 1.4271 0.0154  0.0128  0.2701  635 ARG H CG  
18793 C CD  . ARG H 342 ? 1.7874 2.1500 1.4944 -0.0087 -0.0055 0.3066  635 ARG H CD  
18794 N NE  . ARG H 342 ? 1.8152 2.2031 1.5057 -0.0007 -0.0119 0.3038  635 ARG H NE  
18795 C CZ  . ARG H 342 ? 1.8261 2.1745 1.5033 0.0182  -0.0317 0.2984  635 ARG H CZ  
18796 N NH1 . ARG H 342 ? 1.8250 2.2035 1.4874 0.0250  -0.0374 0.2967  635 ARG H NH1 
18797 N NH2 . ARG H 342 ? 1.8574 2.1417 1.5359 0.0327  -0.0463 0.2930  635 ARG H NH2 
18798 N N   . LYS H 343 ? 1.2220 1.5261 1.0156 0.0376  0.0248  0.2438  636 LYS H N   
18799 C CA  . LYS H 343 ? 1.1870 1.4567 0.9900 0.0594  0.0178  0.2285  636 LYS H CA  
18800 C C   . LYS H 343 ? 1.1797 1.4638 0.9954 0.0826  0.0196  0.2040  636 LYS H C   
18801 O O   . LYS H 343 ? 1.2466 1.5385 1.0457 0.0859  0.0103  0.2034  636 LYS H O   
18802 C CB  . LYS H 343 ? 1.2530 1.4617 1.0220 0.0585  -0.0129 0.2451  636 LYS H CB  
18803 C CG  . LYS H 343 ? 1.2847 1.4621 1.0531 0.0883  -0.0269 0.2264  636 LYS H CG  
18804 C CD  . LYS H 343 ? 1.3147 1.4255 1.0511 0.0897  -0.0588 0.2382  636 LYS H CD  
18805 C CE  . LYS H 343 ? 1.3126 1.4039 1.0520 0.1244  -0.0698 0.2141  636 LYS H CE  
18806 N NZ  . LYS H 343 ? 1.3832 1.4022 1.0857 0.1346  -0.1083 0.2191  636 LYS H NZ  
18807 N N   . LEU H 344 ? 1.0942 1.3872 0.9404 0.0969  0.0312  0.1860  637 LEU H N   
18808 C CA  . LEU H 344 ? 1.0863 1.3975 0.9485 0.1163  0.0319  0.1647  637 LEU H CA  
18809 C C   . LEU H 344 ? 1.1749 1.4549 1.0145 0.1371  0.0078  0.1634  637 LEU H C   
18810 O O   . LEU H 344 ? 1.2052 1.4506 1.0320 0.1417  -0.0038 0.1703  637 LEU H O   
18811 C CB  . LEU H 344 ? 1.0023 1.3389 0.9066 0.1196  0.0520  0.1516  637 LEU H CB  
18812 C CG  . LEU H 344 ? 0.9673 1.3344 0.8998 0.1072  0.0730  0.1441  637 LEU H CG  
18813 C CD1 . LEU H 344 ? 0.9376 1.3219 0.9109 0.1110  0.0865  0.1337  637 LEU H CD1 
18814 C CD2 . LEU H 344 ? 0.9779 1.3669 0.9034 0.1063  0.0708  0.1323  637 LEU H CD2 
18815 N N   . GLU H 345 ? 1.5375 1.8312 1.3717 0.1519  -0.0014 0.1523  638 GLU H N   
18816 C CA  . GLU H 345 ? 1.5982 1.8713 1.4149 0.1791  -0.0240 0.1458  638 GLU H CA  
18817 C C   . GLU H 345 ? 1.6023 1.9212 1.4530 0.1959  -0.0126 0.1245  638 GLU H C   
18818 O O   . GLU H 345 ? 1.6547 2.0152 1.5253 0.1939  -0.0031 0.1132  638 GLU H O   
18824 N N   . ILE H 346 ? 1.1945 1.5107 1.0523 0.2108  -0.0141 0.1194  639 ILE H N   
18825 C CA  . ILE H 346 ? 1.0450 1.4156 0.9380 0.2216  -0.0010 0.1048  639 ILE H CA  
18826 C C   . ILE H 346 ? 1.0543 1.4404 0.9350 0.2561  -0.0204 0.0904  639 ILE H C   
18827 O O   . ILE H 346 ? 1.0677 1.4501 0.9405 0.2794  -0.0304 0.0838  639 ILE H O   
18828 C CB  . ILE H 346 ? 1.0059 1.3841 0.9192 0.2168  0.0130  0.1090  639 ILE H CB  
18829 C CG1 . ILE H 346 ? 0.9849 1.3506 0.9111 0.1865  0.0311  0.1227  639 ILE H CG1 
18830 C CG2 . ILE H 346 ? 0.9742 1.4161 0.9250 0.2233  0.0263  0.1000  639 ILE H CG2 
18831 C CD1 . ILE H 346 ? 0.9678 1.3335 0.9073 0.1819  0.0416  0.1306  639 ILE H CD1 
18832 N N   . GLN H 347 ? 1.1137 1.5180 0.9901 0.2615  -0.0275 0.0841  640 GLN H N   
18833 C CA  . GLN H 347 ? 1.1465 1.5747 1.0128 0.2958  -0.0462 0.0697  640 GLN H CA  
18834 C C   . GLN H 347 ? 1.1512 1.6270 1.0373 0.3189  -0.0428 0.0567  640 GLN H C   
18835 O O   . GLN H 347 ? 1.1188 1.6450 1.0431 0.3024  -0.0204 0.0571  640 GLN H O   
18841 N N   . PRO H 348 ? 1.3879 1.8490 1.2476 0.3580  -0.0667 0.0455  641 PRO H N   
18842 C CA  . PRO H 348 ? 1.4168 1.9349 1.2913 0.3865  -0.0655 0.0299  641 PRO H CA  
18843 C C   . PRO H 348 ? 1.4145 2.0283 1.3238 0.3899  -0.0538 0.0209  641 PRO H C   
18844 O O   . PRO H 348 ? 1.3996 2.0810 1.3255 0.4111  -0.0505 0.0102  641 PRO H O   
18845 C CB  . PRO H 348 ? 1.4905 1.9638 1.3231 0.4324  -0.0997 0.0154  641 PRO H CB  
18846 C CG  . PRO H 348 ? 1.5102 1.8862 1.3070 0.4178  -0.1171 0.0310  641 PRO H CG  
18847 C CD  . PRO H 348 ? 1.4585 1.8401 1.2710 0.3752  -0.0974 0.0489  641 PRO H CD  
18848 N N   . SER I 1   ? 1.0799 1.3758 1.1834 0.2594  0.0100  -0.2428 294 SER I N   
18849 C CA  . SER I 1   ? 1.0991 1.2953 1.1878 0.2569  -0.0256 -0.2403 294 SER I CA  
18850 C C   . SER I 1   ? 1.1825 1.3194 1.3327 0.2860  -0.0528 -0.2383 294 SER I C   
18851 O O   . SER I 1   ? 1.2309 1.3945 1.4246 0.2959  -0.0534 -0.2124 294 SER I O   
18854 N N   . PRO I 2   ? 1.1033 1.1589 1.2583 0.2979  -0.0784 -0.2643 295 PRO I N   
18855 C CA  . PRO I 2   ? 1.1000 1.0874 1.3091 0.3222  -0.1127 -0.2549 295 PRO I CA  
18856 C C   . PRO I 2   ? 1.0273 0.9805 1.2168 0.2953  -0.1373 -0.1891 295 PRO I C   
18857 O O   . PRO I 2   ? 1.0322 0.9789 1.2610 0.3073  -0.1547 -0.1617 295 PRO I O   
18861 N N   . LEU I 3   ? 1.0515 0.9891 1.1802 0.2585  -0.1384 -0.1671 296 LEU I N   
18862 C CA  . LEU I 3   ? 1.0073 0.9239 1.1105 0.2295  -0.1546 -0.1123 296 LEU I CA  
18863 C C   . LEU I 3   ? 1.0139 0.9903 1.1342 0.2291  -0.1419 -0.0818 296 LEU I C   
18864 O O   . LEU I 3   ? 1.0452 1.0016 1.1733 0.2233  -0.1613 -0.0472 296 LEU I O   
18865 C CB  . LEU I 3   ? 0.9692 0.8873 1.0145 0.1937  -0.1484 -0.1032 296 LEU I CB  
18866 C CG  . LEU I 3   ? 0.9062 0.8309 0.9259 0.1637  -0.1527 -0.0548 296 LEU I CG  
18867 C CD1 . LEU I 3   ? 0.9110 0.7688 0.9297 0.1529  -0.1836 -0.0284 296 LEU I CD1 
18868 C CD2 . LEU I 3   ? 0.9027 0.8524 0.8804 0.1358  -0.1416 -0.0523 296 LEU I CD2 
18869 N N   . GLU I 4   ? 1.0936 1.1442 1.2171 0.2320  -0.1104 -0.0948 297 GLU I N   
18870 C CA  . GLU I 4   ? 1.1394 1.2479 1.2817 0.2276  -0.0973 -0.0678 297 GLU I CA  
18871 C C   . GLU I 4   ? 1.1970 1.3055 1.3972 0.2515  -0.1119 -0.0631 297 GLU I C   
18872 O O   . GLU I 4   ? 1.2021 1.3222 1.4121 0.2417  -0.1198 -0.0316 297 GLU I O   
18873 C CB  . GLU I 4   ? 1.1645 1.3517 1.3018 0.2238  -0.0623 -0.0809 297 GLU I CB  
18874 C CG  . GLU I 4   ? 1.1589 1.4047 1.3242 0.2174  -0.0497 -0.0531 297 GLU I CG  
18875 C CD  . GLU I 4   ? 1.2234 1.5455 1.3766 0.2053  -0.0173 -0.0557 297 GLU I CD  
18876 O OE1 . GLU I 4   ? 1.2673 1.6001 1.3825 0.2010  -0.0047 -0.0799 297 GLU I OE1 
18877 O OE2 . GLU I 4   ? 1.2445 1.6158 1.4234 0.1962  -0.0064 -0.0316 297 GLU I OE2 
18878 N N   . ARG I 5   ? 1.3395 1.4338 1.5816 0.2834  -0.1190 -0.0958 298 ARG I N   
18879 C CA  . ARG I 5   ? 1.3633 1.4666 1.6691 0.3077  -0.1360 -0.0893 298 ARG I CA  
18880 C C   . ARG I 5   ? 1.3539 1.3848 1.6516 0.3010  -0.1782 -0.0552 298 ARG I C   
18881 O O   . ARG I 5   ? 1.3684 1.4111 1.6964 0.3049  -0.1960 -0.0319 298 ARG I O   
18882 C CB  . ARG I 5   ? 1.5101 1.6221 1.8782 0.3498  -0.1342 -0.1358 298 ARG I CB  
18883 C CG  . ARG I 5   ? 1.6100 1.7987 1.9912 0.3620  -0.0913 -0.1811 298 ARG I CG  
18884 C CD  . ARG I 5   ? 1.6937 1.8889 2.1534 0.4103  -0.0946 -0.2293 298 ARG I CD  
18885 N NE  . ARG I 5   ? 1.7315 1.8315 2.1906 0.4279  -0.1237 -0.2538 298 ARG I NE  
18886 C CZ  . ARG I 5   ? 1.7941 1.8791 2.2328 0.4357  -0.1083 -0.3058 298 ARG I CZ  
18887 N NH1 . ARG I 5   ? 1.7616 1.9284 2.1737 0.4277  -0.0626 -0.3384 298 ARG I NH1 
18888 N NH2 . ARG I 5   ? 1.9075 1.8960 2.3518 0.4493  -0.1403 -0.3253 298 ARG I NH2 
18889 N N   . ARG I 6   ? 1.2035 1.1656 1.4550 0.2845  -0.1945 -0.0481 299 ARG I N   
18890 C CA  . ARG I 6   ? 1.1567 1.0566 1.3950 0.2722  -0.2336 -0.0105 299 ARG I CA  
18891 C C   . ARG I 6   ? 1.0476 0.9643 1.2375 0.2361  -0.2298 0.0265  299 ARG I C   
18892 O O   . ARG I 6   ? 1.0812 0.9813 1.2647 0.2255  -0.2551 0.0584  299 ARG I O   
18893 C CB  . ARG I 6   ? 1.2356 1.0535 1.4510 0.2664  -0.2551 -0.0156 299 ARG I CB  
18894 C CG  . ARG I 6   ? 1.2985 1.0620 1.4703 0.2335  -0.2847 0.0306  299 ARG I CG  
18895 C CD  . ARG I 6   ? 1.4501 1.1334 1.6046 0.2234  -0.3054 0.0263  299 ARG I CD  
18896 N NE  . ARG I 6   ? 1.5619 1.1952 1.6771 0.1882  -0.3350 0.0752  299 ARG I NE  
18897 C CZ  . ARG I 6   ? 1.6953 1.2635 1.8287 0.1921  -0.3787 0.1027  299 ARG I CZ  
18898 N NH1 . ARG I 6   ? 1.7617 1.3038 1.9608 0.2348  -0.3990 0.0819  299 ARG I NH1 
18899 N NH2 . ARG I 6   ? 1.7617 1.2938 1.8506 0.1531  -0.4028 0.1517  299 ARG I NH2 
18900 N N   . LEU I 7   ? 0.9333 0.8886 1.0926 0.2184  -0.1985 0.0205  300 LEU I N   
18901 C CA  . LEU I 7   ? 0.8665 0.8468 0.9972 0.1919  -0.1917 0.0472  300 LEU I CA  
18902 C C   . LEU I 7   ? 0.8194 0.8484 0.9895 0.2017  -0.1891 0.0529  300 LEU I C   
18903 O O   . LEU I 7   ? 0.7913 0.8201 0.9527 0.1882  -0.2032 0.0748  300 LEU I O   
18904 C CB  . LEU I 7   ? 0.8385 0.8460 0.9374 0.1738  -0.1642 0.0419  300 LEU I CB  
18905 C CG  . LEU I 7   ? 0.8588 0.8291 0.9116 0.1495  -0.1693 0.0491  300 LEU I CG  
18906 C CD1 . LEU I 7   ? 0.9443 0.8509 0.9930 0.1538  -0.1923 0.0416  300 LEU I CD1 
18907 C CD2 . LEU I 7   ? 0.8507 0.8546 0.8840 0.1384  -0.1455 0.0394  300 LEU I CD2 
18908 N N   . LYS I 8   ? 0.8829 0.9585 1.0961 0.2223  -0.1707 0.0316  301 LYS I N   
18909 C CA  . LYS I 8   ? 0.8608 0.9856 1.1219 0.2303  -0.1707 0.0371  301 LYS I CA  
18910 C C   . LYS I 8   ? 0.9278 1.0294 1.2218 0.2456  -0.2073 0.0474  301 LYS I C   
18911 O O   . LYS I 8   ? 0.9293 1.0624 1.2518 0.2433  -0.2175 0.0596  301 LYS I O   
18912 C CB  . LYS I 8   ? 0.8389 1.0293 1.1419 0.2455  -0.1407 0.0140  301 LYS I CB  
18913 C CG  . LYS I 8   ? 0.8140 1.0352 1.0824 0.2244  -0.1095 0.0152  301 LYS I CG  
18914 C CD  . LYS I 8   ? 0.8120 1.1110 1.1190 0.2287  -0.0806 0.0052  301 LYS I CD  
18915 C CE  . LYS I 8   ? 0.8098 1.1370 1.0818 0.2019  -0.0577 0.0205  301 LYS I CE  
18916 N NZ  . LYS I 8   ? 0.8248 1.2319 1.1270 0.1986  -0.0287 0.0178  301 LYS I NZ  
18917 N N   . GLU I 9   ? 0.9551 1.0005 1.2481 0.2598  -0.2308 0.0442  302 GLU I N   
18918 C CA  . GLU I 9   ? 1.0227 1.0430 1.3493 0.2746  -0.2720 0.0605  302 GLU I CA  
18919 C C   . GLU I 9   ? 1.0521 1.0202 1.3227 0.2468  -0.3033 0.0973  302 GLU I C   
18920 O O   . GLU I 9   ? 1.1001 1.0479 1.3876 0.2526  -0.3422 0.1193  302 GLU I O   
18921 C CB  . GLU I 9   ? 1.0953 1.0809 1.4690 0.3107  -0.2874 0.0384  302 GLU I CB  
18922 C CG  . GLU I 9   ? 1.1492 1.1930 1.5893 0.3448  -0.2594 -0.0042 302 GLU I CG  
18923 C CD  . GLU I 9   ? 1.2405 1.2402 1.7269 0.3825  -0.2758 -0.0337 302 GLU I CD  
18924 O OE1 . GLU I 9   ? 1.3128 1.2280 1.7747 0.3779  -0.3098 -0.0166 302 GLU I OE1 
18925 O OE2 . GLU I 9   ? 1.2728 1.3222 1.8204 0.4153  -0.2537 -0.0754 302 GLU I OE2 
18926 N N   . HIS I 10  ? 1.0754 1.0290 1.2811 0.2155  -0.2877 0.1057  303 HIS I N   
18927 C CA  . HIS I 10  ? 1.0847 1.0090 1.2364 0.1850  -0.3111 0.1388  303 HIS I CA  
18928 C C   . HIS I 10  ? 1.0097 0.9706 1.1211 0.1562  -0.2901 0.1426  303 HIS I C   
18929 O O   . HIS I 10  ? 1.1002 1.0489 1.1643 0.1298  -0.3041 0.1638  303 HIS I O   
18930 C CB  . HIS I 10  ? 1.1763 1.0371 1.2853 0.1689  -0.3227 0.1518  303 HIS I CB  
18931 C CG  . HIS I 10  ? 1.3081 1.1115 1.4502 0.1909  -0.3577 0.1577  303 HIS I CG  
18932 N ND1 . HIS I 10  ? 1.4031 1.1384 1.5156 0.1749  -0.3774 0.1746  303 HIS I ND1 
18933 C CD2 . HIS I 10  ? 1.3764 1.1793 1.5868 0.2286  -0.3774 0.1474  303 HIS I CD2 
18934 C CE1 . HIS I 10  ? 1.4798 1.1662 1.6400 0.2025  -0.4110 0.1757  303 HIS I CE1 
18935 N NE2 . HIS I 10  ? 1.4545 1.1833 1.6770 0.2379  -0.4109 0.1574  303 HIS I NE2 
18936 N N   . ILE I 11  ? 0.8991 0.9047 1.0287 0.1598  -0.2576 0.1224  304 ILE I N   
18937 C CA  . ILE I 11  ? 0.8017 0.8355 0.9057 0.1368  -0.2425 0.1237  304 ILE I CA  
18938 C C   . ILE I 11  ? 0.8043 0.8859 0.9550 0.1449  -0.2348 0.1142  304 ILE I C   
18939 O O   . ILE I 11  ? 0.8581 0.9653 1.0546 0.1638  -0.2219 0.1027  304 ILE I O   
18940 C CB  . ILE I 11  ? 0.8933 0.9282 0.9678 0.1233  -0.2134 0.1160  304 ILE I CB  
18941 C CG1 . ILE I 11  ? 0.8399 0.9068 0.9471 0.1363  -0.1866 0.1000  304 ILE I CG1 
18942 C CG2 . ILE I 11  ? 0.9323 0.9234 0.9701 0.1138  -0.2204 0.1239  304 ILE I CG2 
18943 C CD1 . ILE I 11  ? 0.8230 0.8994 0.9071 0.1214  -0.1641 0.0978  304 ILE I CD1 
18944 N N   . ILE I 12  ? 0.6935 0.7894 0.8322 0.1278  -0.2427 0.1175  305 ILE I N   
18945 C CA  . ILE I 12  ? 0.6677 0.8039 0.8513 0.1290  -0.2396 0.1097  305 ILE I CA  
18946 C C   . ILE I 12  ? 0.6647 0.8176 0.8533 0.1203  -0.2093 0.1000  305 ILE I C   
18947 O O   . ILE I 12  ? 0.6309 0.7699 0.7823 0.1063  -0.1994 0.0968  305 ILE I O   
18948 C CB  . ILE I 12  ? 0.6924 0.8341 0.8626 0.1131  -0.2667 0.1133  305 ILE I CB  
18949 C CG1 . ILE I 12  ? 0.7295 0.8651 0.9138 0.1244  -0.3035 0.1288  305 ILE I CG1 
18950 C CG2 . ILE I 12  ? 0.6686 0.8452 0.8795 0.1061  -0.2612 0.1014  305 ILE I CG2 
18951 C CD1 . ILE I 12  ? 0.7701 0.9064 0.9192 0.1037  -0.3357 0.1379  305 ILE I CD1 
18952 N N   . GLY I 13  ? 0.8550 1.0410 1.0933 0.1281  -0.1953 0.0973  306 GLY I N   
18953 C CA  . GLY I 13  ? 0.8224 1.0229 1.0716 0.1184  -0.1723 0.0964  306 GLY I CA  
18954 C C   . GLY I 13  ? 0.8777 1.0655 1.0974 0.1204  -0.1521 0.0975  306 GLY I C   
18955 O O   . GLY I 13  ? 0.8639 1.0361 1.0626 0.1307  -0.1526 0.0955  306 GLY I O   
18956 N N   . GLN I 14  ? 0.7989 0.9916 1.0211 0.1101  -0.1381 0.1010  307 GLN I N   
18957 C CA  . GLN I 14  ? 0.7808 0.9666 0.9773 0.1090  -0.1230 0.1043  307 GLN I CA  
18958 C C   . GLN I 14  ? 0.7804 0.9821 0.9746 0.1193  -0.1111 0.1046  307 GLN I C   
18959 O O   . GLN I 14  ? 0.8112 0.9933 0.9734 0.1238  -0.1111 0.0983  307 GLN I O   
18960 C CB  . GLN I 14  ? 0.7960 0.9522 0.9486 0.1044  -0.1288 0.0983  307 GLN I CB  
18961 C CG  . GLN I 14  ? 0.8526 1.0005 0.9993 0.0941  -0.1373 0.0901  307 GLN I CG  
18962 C CD  . GLN I 14  ? 0.8625 1.0190 1.0399 0.0897  -0.1296 0.0877  307 GLN I CD  
18963 O OE1 . GLN I 14  ? 0.8903 1.0516 1.0746 0.0907  -0.1185 0.0956  307 GLN I OE1 
18964 N NE2 . GLN I 14  ? 0.8564 1.0124 1.0545 0.0843  -0.1389 0.0770  307 GLN I NE2 
18965 N N   . GLU I 15  ? 0.8642 1.1038 1.0922 0.1207  -0.1002 0.1100  308 GLU I N   
18966 C CA  . GLU I 15  ? 0.8832 1.1486 1.1079 0.1303  -0.0846 0.1031  308 GLU I CA  
18967 C C   . GLU I 15  ? 0.8277 1.1023 1.0253 0.1193  -0.0708 0.1130  308 GLU I C   
18968 O O   . GLU I 15  ? 0.8163 1.0957 0.9869 0.1243  -0.0619 0.1014  308 GLU I O   
18969 C CB  . GLU I 15  ? 0.9374 1.2545 1.2096 0.1339  -0.0745 0.1036  308 GLU I CB  
18970 C CG  . GLU I 15  ? 0.9901 1.3084 1.3013 0.1413  -0.0925 0.0993  308 GLU I CG  
18971 C CD  . GLU I 15  ? 1.0700 1.3850 1.3917 0.1664  -0.1002 0.0793  308 GLU I CD  
18972 O OE1 . GLU I 15  ? 1.1237 1.3960 1.4080 0.1751  -0.1071 0.0700  308 GLU I OE1 
18973 O OE2 . GLU I 15  ? 1.0974 1.4530 1.4709 0.1775  -0.1006 0.0735  308 GLU I OE2 
18974 N N   . GLY I 16  ? 0.7100 0.9837 0.9165 0.1047  -0.0728 0.1331  309 GLY I N   
18975 C CA  . GLY I 16  ? 0.7145 0.9931 0.8999 0.0943  -0.0678 0.1483  309 GLY I CA  
18976 C C   . GLY I 16  ? 0.7194 0.9702 0.8645 0.0981  -0.0724 0.1352  309 GLY I C   
18977 O O   . GLY I 16  ? 0.7794 1.0430 0.8960 0.0956  -0.0659 0.1330  309 GLY I O   
18978 N N   . ALA I 17  ? 0.6122 0.8292 0.7535 0.1004  -0.0839 0.1263  310 ALA I N   
18979 C CA  . ALA I 17  ? 0.6053 0.7982 0.7125 0.0987  -0.0887 0.1170  310 ALA I CA  
18980 C C   . ALA I 17  ? 0.6210 0.8045 0.7017 0.1050  -0.0876 0.1013  310 ALA I C   
18981 O O   . ALA I 17  ? 0.6356 0.8162 0.6894 0.0990  -0.0869 0.0973  310 ALA I O   
18982 C CB  . ALA I 17  ? 0.6558 0.8234 0.7611 0.0968  -0.0985 0.1106  310 ALA I CB  
18983 N N   . ILE I 18  ? 0.5971 0.7758 0.6912 0.1177  -0.0900 0.0904  311 ILE I N   
18984 C CA  . ILE I 18  ? 0.6179 0.7809 0.6997 0.1295  -0.0918 0.0702  311 ILE I CA  
18985 C C   . ILE I 18  ? 0.6321 0.8265 0.7018 0.1302  -0.0755 0.0590  311 ILE I C   
18986 O O   . ILE I 18  ? 0.6607 0.8382 0.7033 0.1301  -0.0768 0.0414  311 ILE I O   
18987 C CB  . ILE I 18  ? 0.6244 0.7886 0.7399 0.1479  -0.0976 0.0612  311 ILE I CB  
18988 C CG1 . ILE I 18  ? 0.6215 0.7569 0.7414 0.1452  -0.1180 0.0724  311 ILE I CG1 
18989 C CG2 . ILE I 18  ? 0.6616 0.8093 0.7770 0.1659  -0.0995 0.0354  311 ILE I CG2 
18990 C CD1 . ILE I 18  ? 0.6292 0.7713 0.7875 0.1625  -0.1292 0.0680  311 ILE I CD1 
18991 N N   . ASN I 19  ? 0.7700 1.0119 0.8585 0.1271  -0.0610 0.0703  312 ASN I N   
18992 C CA  . ASN I 19  ? 0.8654 1.1535 0.9390 0.1221  -0.0427 0.0661  312 ASN I CA  
18993 C C   . ASN I 19  ? 0.8423 1.1288 0.8757 0.1053  -0.0460 0.0748  312 ASN I C   
18994 O O   . ASN I 19  ? 0.8573 1.1525 0.8578 0.1037  -0.0408 0.0539  312 ASN I O   
18995 C CB  . ASN I 19  ? 0.9684 1.3042 1.0752 0.1155  -0.0310 0.0884  312 ASN I CB  
18996 C CG  . ASN I 19  ? 1.0818 1.4544 1.2221 0.1305  -0.0169 0.0693  312 ASN I CG  
18997 O OD1 . ASN I 19  ? 1.1839 1.5426 1.3625 0.1430  -0.0268 0.0657  312 ASN I OD1 
18998 N ND2 . ASN I 19  ? 1.1149 1.5503 1.2466 0.1235  0.0073  0.0656  312 ASN I ND2 
18999 N N   . THR I 20  ? 0.6735 0.9486 0.7131 0.0940  -0.0566 0.1016  313 THR I N   
19000 C CA  . THR I 20  ? 0.6289 0.9064 0.6431 0.0797  -0.0641 0.1135  313 THR I CA  
19001 C C   . THR I 20  ? 0.6485 0.8926 0.6330 0.0786  -0.0731 0.0899  313 THR I C   
19002 O O   . THR I 20  ? 0.6768 0.9336 0.6287 0.0693  -0.0739 0.0804  313 THR I O   
19003 C CB  . THR I 20  ? 0.6015 0.8711 0.6438 0.0743  -0.0744 0.1404  313 THR I CB  
19004 O OG1 . THR I 20  ? 0.6632 0.9548 0.7372 0.0725  -0.0699 0.1632  313 THR I OG1 
19005 C CG2 . THR I 20  ? 0.6093 0.8906 0.6380 0.0622  -0.0840 0.1548  313 THR I CG2 
19006 N N   . VAL I 21  ? 0.6409 0.8431 0.6347 0.0849  -0.0815 0.0815  314 VAL I N   
19007 C CA  . VAL I 21  ? 0.6646 0.8292 0.6349 0.0786  -0.0931 0.0664  314 VAL I CA  
19008 C C   . VAL I 21  ? 0.7083 0.8585 0.6581 0.0855  -0.0920 0.0347  314 VAL I C   
19009 O O   . VAL I 21  ? 0.8096 0.9519 0.7315 0.0733  -0.0983 0.0215  314 VAL I O   
19010 C CB  . VAL I 21  ? 0.6575 0.7829 0.6384 0.0801  -0.1031 0.0701  314 VAL I CB  
19011 C CG1 . VAL I 21  ? 0.6945 0.7764 0.6523 0.0707  -0.1165 0.0584  314 VAL I CG1 
19012 C CG2 . VAL I 21  ? 0.6259 0.7655 0.6218 0.0713  -0.1031 0.0905  314 VAL I CG2 
19013 N N   . ALA I 22  ? 0.7154 0.8646 0.6841 0.1055  -0.0851 0.0192  315 ALA I N   
19014 C CA  . ALA I 22  ? 0.7670 0.9029 0.7284 0.1190  -0.0827 -0.0187 315 ALA I CA  
19015 C C   . ALA I 22  ? 0.8100 0.9920 0.7402 0.1103  -0.0683 -0.0348 315 ALA I C   
19016 O O   . ALA I 22  ? 0.8677 1.0322 0.7704 0.1065  -0.0729 -0.0660 315 ALA I O   
19017 C CB  . ALA I 22  ? 0.7654 0.9073 0.7661 0.1453  -0.0762 -0.0315 315 ALA I CB  
19018 N N   . SER I 23  ? 0.8566 1.0964 0.7887 0.1036  -0.0535 -0.0118 316 SER I N   
19019 C CA  . SER I 23  ? 0.9010 1.1944 0.7974 0.0914  -0.0402 -0.0199 316 SER I CA  
19020 C C   . SER I 23  ? 0.9444 1.2296 0.8023 0.0686  -0.0565 -0.0137 316 SER I C   
19021 O O   . SER I 23  ? 0.9401 1.2462 0.7576 0.0591  -0.0539 -0.0391 316 SER I O   
19022 C CB  . SER I 23  ? 0.9178 1.2712 0.8261 0.0835  -0.0256 0.0152  316 SER I CB  
19023 O OG  . SER I 23  ? 1.0440 1.4519 0.9094 0.0644  -0.0170 0.0191  316 SER I OG  
19024 N N   . ALA I 24  ? 0.8562 1.1154 0.7282 0.0595  -0.0733 0.0159  317 ALA I N   
19025 C CA  . ALA I 24  ? 0.7883 1.0439 0.6355 0.0383  -0.0906 0.0216  317 ALA I CA  
19026 C C   . ALA I 24  ? 0.8331 1.0415 0.6601 0.0353  -0.1015 -0.0170 317 ALA I C   
19027 O O   . ALA I 24  ? 0.8740 1.0927 0.6661 0.0185  -0.1099 -0.0340 317 ALA I O   
19028 C CB  . ALA I 24  ? 0.7437 0.9907 0.6207 0.0321  -0.1022 0.0570  317 ALA I CB  
19029 N N   . ILE I 25  ? 0.8324 0.9871 0.6820 0.0494  -0.1050 -0.0292 318 ILE I N   
19030 C CA  . ILE I 25  ? 0.8855 0.9827 0.7239 0.0466  -0.1195 -0.0621 318 ILE I CA  
19031 C C   . ILE I 25  ? 0.9459 1.0497 0.7582 0.0539  -0.1123 -0.1126 318 ILE I C   
19032 O O   . ILE I 25  ? 1.0061 1.0887 0.7903 0.0374  -0.1259 -0.1399 318 ILE I O   
19033 C CB  . ILE I 25  ? 0.8844 0.9236 0.7548 0.0630  -0.1270 -0.0598 318 ILE I CB  
19034 C CG1 . ILE I 25  ? 0.8543 0.8848 0.7381 0.0487  -0.1355 -0.0186 318 ILE I CG1 
19035 C CG2 . ILE I 25  ? 0.9468 0.9191 0.8137 0.0649  -0.1440 -0.0943 318 ILE I CG2 
19036 C CD1 . ILE I 25  ? 0.8781 0.8646 0.7853 0.0607  -0.1435 -0.0079 318 ILE I CD1 
19037 N N   . ARG I 26  ? 0.9791 1.1204 0.7996 0.0756  -0.0898 -0.1281 319 ARG I N   
19038 C CA  . ARG I 26  ? 1.0289 1.1798 0.8274 0.0849  -0.0795 -0.1850 319 ARG I CA  
19039 C C   . ARG I 26  ? 1.0556 1.2789 0.8031 0.0621  -0.0693 -0.1837 319 ARG I C   
19040 O O   . ARG I 26  ? 1.1533 1.3953 0.8642 0.0592  -0.0624 -0.2320 319 ARG I O   
19041 C CB  . ARG I 26  ? 1.0293 1.1937 0.8643 0.1196  -0.0585 -0.2120 319 ARG I CB  
19042 C CG  . ARG I 26  ? 1.0502 1.3064 0.8748 0.1215  -0.0267 -0.2114 319 ARG I CG  
19043 C CD  . ARG I 26  ? 1.1295 1.4018 0.9950 0.1565  -0.0057 -0.2537 319 ARG I CD  
19044 N NE  . ARG I 26  ? 1.2762 1.4981 1.1444 0.1746  -0.0133 -0.3183 319 ARG I NE  
19045 C CZ  . ARG I 26  ? 1.3590 1.5858 1.2692 0.2102  0.0010  -0.3694 319 ARG I CZ  
19046 N NH1 . ARG I 26  ? 1.3688 1.6594 1.3198 0.2288  0.0261  -0.3621 319 ARG I NH1 
19047 N NH2 . ARG I 26  ? 1.4303 1.5996 1.3478 0.2274  -0.0108 -0.4296 319 ARG I NH2 
19048 N N   . ARG I 27  ? 0.9782 1.2393 0.7227 0.0446  -0.0719 -0.1291 320 ARG I N   
19049 C CA  . ARG I 27  ? 0.9995 1.3175 0.6963 0.0174  -0.0753 -0.1157 320 ARG I CA  
19050 C C   . ARG I 27  ? 1.0387 1.3213 0.7100 -0.0035 -0.1016 -0.1349 320 ARG I C   
19051 O O   . ARG I 27  ? 1.0965 1.4096 0.7179 -0.0213 -0.1053 -0.1615 320 ARG I O   
19052 C CB  . ARG I 27  ? 0.9439 1.2991 0.6555 0.0056  -0.0798 -0.0506 320 ARG I CB  
19053 C CG  . ARG I 27  ? 0.9733 1.3801 0.6400 -0.0237 -0.0937 -0.0302 320 ARG I CG  
19054 C CD  . ARG I 27  ? 0.9318 1.3762 0.6191 -0.0321 -0.1002 0.0348  320 ARG I CD  
19055 N NE  . ARG I 27  ? 0.9617 1.4457 0.6157 -0.0591 -0.1237 0.0592  320 ARG I NE  
19056 C CZ  . ARG I 27  ? 0.9423 1.4585 0.6141 -0.0685 -0.1384 0.1168  320 ARG I CZ  
19057 N NH1 . ARG I 27  ? 0.8941 1.4028 0.6156 -0.0543 -0.1304 0.1522  320 ARG I NH1 
19058 N NH2 . ARG I 27  ? 0.9766 1.5303 0.6202 -0.0922 -0.1645 0.1390  320 ARG I NH2 
19059 N N   . LYS I 28  ? 1.0134 1.2359 0.7167 -0.0052 -0.1203 -0.1216 321 LYS I N   
19060 C CA  . LYS I 28  ? 1.0563 1.2450 0.7409 -0.0289 -0.1454 -0.1404 321 LYS I CA  
19061 C C   . LYS I 28  ? 1.4533 1.6030 1.1146 -0.0243 -0.1470 -0.2068 321 LYS I C   
19062 O O   . LYS I 28  ? 1.5341 1.6979 1.1531 -0.0470 -0.1593 -0.2349 321 LYS I O   
19063 C CB  . LYS I 28  ? 1.0239 1.1578 0.7470 -0.0354 -0.1624 -0.1144 321 LYS I CB  
19064 C CG  . LYS I 28  ? 1.0843 1.1724 0.7923 -0.0606 -0.1874 -0.1424 321 LYS I CG  
19065 C CD  . LYS I 28  ? 1.0665 1.1124 0.8051 -0.0790 -0.2053 -0.1145 321 LYS I CD  
19066 C CE  . LYS I 28  ? 1.0484 1.1443 0.7864 -0.1100 -0.2197 -0.0855 321 LYS I CE  
19067 N NZ  . LYS I 28  ? 1.0582 1.1153 0.8191 -0.1368 -0.2380 -0.0726 321 LYS I NZ  
19068 N N   . GLU I 29  ? 1.5880 1.6912 1.2776 0.0054  -0.1368 -0.2362 322 GLU I N   
19069 C CA  . GLU I 29  ? 1.6873 1.7437 1.3619 0.0093  -0.1443 -0.3042 322 GLU I CA  
19070 C C   . GLU I 29  ? 1.6958 1.8121 1.3361 0.0229  -0.1173 -0.3562 322 GLU I C   
19071 O O   . GLU I 29  ? 1.8436 1.9318 1.4690 0.0289  -0.1193 -0.4237 322 GLU I O   
19072 C CB  . GLU I 29  ? 1.7900 1.7512 1.5143 0.0312  -0.1573 -0.3185 322 GLU I CB  
19073 C CG  . GLU I 29  ? 1.9660 1.8681 1.6952 0.0492  -0.1635 -0.3953 322 GLU I CG  
19074 C CD  . GLU I 29  ? 2.0622 1.8597 1.8103 0.0323  -0.2013 -0.3992 322 GLU I CD  
19075 O OE1 . GLU I 29  ? 2.0391 1.8163 1.7997 0.0101  -0.2174 -0.3404 322 GLU I OE1 
19076 O OE2 . GLU I 29  ? 2.1769 1.9164 1.9258 0.0371  -0.2150 -0.4610 322 GLU I OE2 
19077 N N   . ASN I 30  ? 1.4981 1.6996 1.1223 0.0235  -0.0930 -0.3272 323 ASN I N   
19078 C CA  . ASN I 30  ? 1.4465 1.7189 1.0190 0.0204  -0.0705 -0.3719 323 ASN I CA  
19079 C C   . ASN I 30  ? 1.4095 1.7000 0.9215 -0.0196 -0.0941 -0.3750 323 ASN I C   
19080 O O   . ASN I 30  ? 1.4805 1.7878 0.9436 -0.0289 -0.0921 -0.4355 323 ASN I O   
19081 C CB  . ASN I 30  ? 1.3233 1.6861 0.8902 0.0241  -0.0396 -0.3360 323 ASN I CB  
19082 C CG  . ASN I 30  ? 1.2388 1.6003 0.8628 0.0627  -0.0134 -0.3481 323 ASN I CG  
19083 O OD1 . ASN I 30  ? 1.2791 1.5958 0.9326 0.0909  -0.0097 -0.4056 323 ASN I OD1 
19084 N ND2 . ASN I 30  ? 1.1775 1.5907 0.8211 0.0638  0.0032  -0.2953 323 ASN I ND2 
19085 N N   . GLY I 31  ? 1.3362 1.6262 0.8550 -0.0429 -0.1174 -0.3119 324 GLY I N   
19086 C CA  . GLY I 31  ? 1.3351 1.6398 0.8118 -0.0809 -0.1465 -0.3074 324 GLY I CA  
19087 C C   . GLY I 31  ? 1.2986 1.6843 0.7529 -0.1018 -0.1505 -0.2434 324 GLY I C   
19088 O O   . GLY I 31  ? 1.3426 1.7708 0.7481 -0.1330 -0.1706 -0.2416 324 GLY I O   
19089 N N   . TRP I 32  ? 1.2243 1.6293 0.7169 -0.0855 -0.1353 -0.1900 325 TRP I N   
19090 C CA  . TRP I 32  ? 1.1950 1.6684 0.6767 -0.1019 -0.1411 -0.1255 325 TRP I CA  
19091 C C   . TRP I 32  ? 1.1215 1.5718 0.6612 -0.1030 -0.1624 -0.0673 325 TRP I C   
19092 O O   . TRP I 32  ? 1.0822 1.5708 0.6405 -0.1048 -0.1654 -0.0101 325 TRP I O   
19093 C CB  . TRP I 32  ? 1.1797 1.7023 0.6600 -0.0875 -0.1085 -0.1080 325 TRP I CB  
19094 C CG  . TRP I 32  ? 1.2522 1.8099 0.6821 -0.0841 -0.0808 -0.1700 325 TRP I CG  
19095 C CD1 . TRP I 32  ? 1.2565 1.7944 0.7111 -0.0535 -0.0509 -0.2176 325 TRP I CD1 
19096 C CD2 . TRP I 32  ? 1.3378 1.9613 0.6858 -0.1117 -0.0807 -0.1962 325 TRP I CD2 
19097 N NE1 . TRP I 32  ? 1.3377 1.9281 0.7360 -0.0577 -0.0283 -0.2755 325 TRP I NE1 
19098 C CE2 . TRP I 32  ? 1.3909 2.0349 0.7174 -0.0951 -0.0451 -0.2645 325 TRP I CE2 
19099 C CE3 . TRP I 32  ? 1.3792 2.0514 0.6707 -0.1489 -0.1085 -0.1688 325 TRP I CE3 
19100 C CZ2 . TRP I 32  ? 1.4862 2.1995 0.7306 -0.1159 -0.0325 -0.3105 325 TRP I CZ2 
19101 C CZ3 . TRP I 32  ? 1.4744 2.2127 0.6800 -0.1721 -0.1003 -0.2089 325 TRP I CZ3 
19102 C CH2 . TRP I 32  ? 1.5282 2.2877 0.7078 -0.1562 -0.0606 -0.2812 325 TRP I CH2 
19103 N N   . TYR I 33  ? 1.1106 1.4982 0.6810 -0.1027 -0.1768 -0.0840 326 TYR I N   
19104 C CA  . TYR I 33  ? 1.0752 1.4519 0.6923 -0.1115 -0.1984 -0.0414 326 TYR I CA  
19105 C C   . TYR I 33  ? 1.1704 1.5308 0.7722 -0.1396 -0.2263 -0.0658 326 TYR I C   
19106 O O   . TYR I 33  ? 1.2608 1.5891 0.8280 -0.1457 -0.2275 -0.1205 326 TYR I O   
19107 C CB  . TYR I 33  ? 1.0422 1.3647 0.7173 -0.0889 -0.1868 -0.0300 326 TYR I CB  
19108 C CG  . TYR I 33  ? 0.9894 1.3346 0.7006 -0.0695 -0.1718 0.0140  326 TYR I CG  
19109 C CD1 . TYR I 33  ? 1.0253 1.4241 0.7471 -0.0773 -0.1824 0.0607  326 TYR I CD1 
19110 C CD2 . TYR I 33  ? 0.9540 1.2638 0.6938 -0.0441 -0.1514 0.0097  326 TYR I CD2 
19111 C CE1 . TYR I 33  ? 1.0003 1.4106 0.7604 -0.0606 -0.1720 0.0987  326 TYR I CE1 
19112 C CE2 . TYR I 33  ? 0.9222 1.2497 0.6962 -0.0294 -0.1402 0.0464  326 TYR I CE2 
19113 C CZ  . TYR I 33  ? 0.9362 1.3108 0.7208 -0.0380 -0.1500 0.0894  326 TYR I CZ  
19114 O OH  . TYR I 33  ? 0.9229 1.3065 0.7464 -0.0242 -0.1418 0.1237  326 TYR I OH  
19115 N N   . ASP I 34  ? 1.2129 1.5967 0.8460 -0.1568 -0.2496 -0.0280 327 ASP I N   
19116 C CA  . ASP I 34  ? 1.3181 1.6952 0.9442 -0.1883 -0.2784 -0.0464 327 ASP I CA  
19117 C C   . ASP I 34  ? 1.3792 1.6738 1.0233 -0.1864 -0.2738 -0.0803 327 ASP I C   
19118 O O   . ASP I 34  ? 1.3308 1.5927 1.0202 -0.1707 -0.2613 -0.0598 327 ASP I O   
19119 C CB  . ASP I 34  ? 1.3407 1.7645 1.0151 -0.2027 -0.3010 0.0026  327 ASP I CB  
19120 C CG  . ASP I 34  ? 1.4902 1.9255 1.1584 -0.2406 -0.3341 -0.0128 327 ASP I CG  
19121 O OD1 . ASP I 34  ? 1.5873 1.9723 1.2255 -0.2560 -0.3389 -0.0611 327 ASP I OD1 
19122 O OD2 . ASP I 34  ? 1.5499 2.0443 1.2493 -0.2548 -0.3576 0.0231  327 ASP I OD2 
19123 N N   . GLU I 35  ? 1.3770 1.6365 0.9834 -0.2035 -0.2860 -0.1325 328 GLU I N   
19124 C CA  . GLU I 35  ? 1.4700 1.6406 1.0868 -0.1961 -0.2820 -0.1706 328 GLU I CA  
19125 C C   . GLU I 35  ? 1.4625 1.5929 1.1169 -0.2249 -0.3045 -0.1572 328 GLU I C   
19126 O O   . GLU I 35  ? 1.5498 1.6035 1.2244 -0.2217 -0.3046 -0.1694 328 GLU I O   
19127 C CB  . GLU I 35  ? 1.6288 1.7773 1.1914 -0.1963 -0.2826 -0.2404 328 GLU I CB  
19128 C CG  . GLU I 35  ? 1.7356 1.7848 1.3082 -0.1887 -0.2864 -0.2927 328 GLU I CG  
19129 C CD  . GLU I 35  ? 1.8205 1.8161 1.4091 -0.2274 -0.3208 -0.2992 328 GLU I CD  
19130 O OE1 . GLU I 35  ? 1.8707 1.9154 1.4492 -0.2630 -0.3425 -0.2826 328 GLU I OE1 
19131 O OE2 . GLU I 35  ? 1.8666 1.7720 1.4820 -0.2239 -0.3284 -0.3170 328 GLU I OE2 
19132 N N   . GLU I 36  ? 1.5349 1.7226 1.2056 -0.2526 -0.3232 -0.1249 329 GLU I N   
19133 C CA  . GLU I 36  ? 1.5052 1.6754 1.2175 -0.2843 -0.3413 -0.1065 329 GLU I CA  
19134 C C   . GLU I 36  ? 1.4001 1.6063 1.1683 -0.2749 -0.3268 -0.0523 329 GLU I C   
19135 O O   . GLU I 36  ? 1.4685 1.6923 1.2757 -0.3028 -0.3380 -0.0302 329 GLU I O   
19136 C CB  . GLU I 36  ? 1.5463 1.7625 1.2483 -0.3258 -0.3745 -0.1137 329 GLU I CB  
19137 C CG  . GLU I 36  ? 1.6448 1.8090 1.3006 -0.3490 -0.3958 -0.1742 329 GLU I CG  
19138 C CD  . GLU I 36  ? 1.6659 1.7585 1.3513 -0.3821 -0.4146 -0.1829 329 GLU I CD  
19139 O OE1 . GLU I 36  ? 1.6205 1.7390 1.3564 -0.4031 -0.4187 -0.1388 329 GLU I OE1 
19140 O OE2 . GLU I 36  ? 1.7309 1.7432 1.3919 -0.3883 -0.4253 -0.2340 329 GLU I OE2 
19141 N N   . HIS I 37  ? 1.1827 1.4028 0.9569 -0.2371 -0.3011 -0.0339 330 HIS I N   
19142 C CA  . HIS I 37  ? 1.0401 1.2916 0.8659 -0.2246 -0.2858 0.0089  330 HIS I CA  
19143 C C   . HIS I 37  ? 0.9743 1.1769 0.8048 -0.1940 -0.2603 0.0116  330 HIS I C   
19144 O O   . HIS I 37  ? 0.9878 1.1607 0.7887 -0.1700 -0.2497 -0.0098 330 HIS I O   
19145 C CB  . HIS I 37  ? 0.9623 1.2949 0.8056 -0.2117 -0.2865 0.0382  330 HIS I CB  
19146 C CG  . HIS I 37  ? 0.9861 1.3783 0.8382 -0.2416 -0.3159 0.0456  330 HIS I CG  
19147 N ND1 . HIS I 37  ? 1.0284 1.4106 0.8855 -0.2801 -0.3365 0.0313  330 HIS I ND1 
19148 C CD2 . HIS I 37  ? 0.9786 1.4419 0.8385 -0.2405 -0.3321 0.0687  330 HIS I CD2 
19149 C CE1 . HIS I 37  ? 1.0425 1.4918 0.9108 -0.3010 -0.3634 0.0422  330 HIS I CE1 
19150 N NE2 . HIS I 37  ? 1.0135 1.5128 0.8834 -0.2764 -0.3624 0.0662  330 HIS I NE2 
19151 N N   . PRO I 38  ? 0.9809 1.1823 0.8493 -0.1960 -0.2501 0.0370  331 PRO I N   
19152 C CA  . PRO I 38  ? 0.9160 1.0802 0.7892 -0.1691 -0.2291 0.0437  331 PRO I CA  
19153 C C   . PRO I 38  ? 0.8516 1.0581 0.7373 -0.1356 -0.2117 0.0584  331 PRO I C   
19154 O O   . PRO I 38  ? 0.8268 1.0950 0.7329 -0.1355 -0.2156 0.0749  331 PRO I O   
19155 C CB  . PRO I 38  ? 0.8953 1.0633 0.7995 -0.1900 -0.2253 0.0671  331 PRO I CB  
19156 C CG  . PRO I 38  ? 0.8824 1.1235 0.8180 -0.2121 -0.2339 0.0802  331 PRO I CG  
19157 C CD  . PRO I 38  ? 0.9445 1.1883 0.8532 -0.2254 -0.2570 0.0592  331 PRO I CD  
19158 N N   . LEU I 39  ? 0.8372 1.0097 0.7157 -0.1086 -0.1962 0.0543  332 LEU I N   
19159 C CA  . LEU I 39  ? 0.7916 0.9969 0.6834 -0.0803 -0.1811 0.0681  332 LEU I CA  
19160 C C   . LEU I 39  ? 0.7425 0.9750 0.6773 -0.0746 -0.1708 0.0927  332 LEU I C   
19161 O O   . LEU I 39  ? 0.7431 0.9577 0.6869 -0.0861 -0.1677 0.0958  332 LEU I O   
19162 C CB  . LEU I 39  ? 0.7972 0.9630 0.6713 -0.0554 -0.1689 0.0522  332 LEU I CB  
19163 C CG  . LEU I 39  ? 0.8495 0.9946 0.6854 -0.0537 -0.1728 0.0184  332 LEU I CG  
19164 C CD1 . LEU I 39  ? 0.8988 0.9742 0.7247 -0.0610 -0.1832 -0.0065 332 LEU I CD1 
19165 C CD2 . LEU I 39  ? 0.8365 0.9946 0.6678 -0.0262 -0.1549 0.0128  332 LEU I CD2 
19166 N N   . VAL I 40  ? 0.8599 1.1362 0.8213 -0.0583 -0.1664 0.1097  333 VAL I N   
19167 C CA  . VAL I 40  ? 0.7798 1.0802 0.7871 -0.0472 -0.1554 0.1244  333 VAL I CA  
19168 C C   . VAL I 40  ? 0.7716 1.0672 0.7921 -0.0198 -0.1441 0.1314  333 VAL I C   
19169 O O   . VAL I 40  ? 0.8264 1.1439 0.8547 -0.0097 -0.1489 0.1448  333 VAL I O   
19170 C CB  . VAL I 40  ? 0.7610 1.1222 0.8135 -0.0535 -0.1650 0.1392  333 VAL I CB  
19171 C CG1 . VAL I 40  ? 0.7473 1.1333 0.8485 -0.0472 -0.1506 0.1410  333 VAL I CG1 
19172 C CG2 . VAL I 40  ? 0.8119 1.1887 0.8498 -0.0831 -0.1833 0.1349  333 VAL I CG2 
19173 N N   . PHE I 41  ? 0.7170 0.9848 0.7393 -0.0116 -0.1313 0.1251  334 PHE I N   
19174 C CA  . PHE I 41  ? 0.6043 0.8653 0.6433 0.0107  -0.1217 0.1289  334 PHE I CA  
19175 C C   . PHE I 41  ? 0.5811 0.8661 0.6644 0.0171  -0.1141 0.1307  334 PHE I C   
19176 O O   . PHE I 41  ? 0.5848 0.8813 0.6722 0.0040  -0.1094 0.1241  334 PHE I O   
19177 C CB  . PHE I 41  ? 0.6134 0.8293 0.6247 0.0161  -0.1160 0.1173  334 PHE I CB  
19178 C CG  . PHE I 41  ? 0.6410 0.8340 0.6179 0.0160  -0.1205 0.1067  334 PHE I CG  
19179 C CD1 . PHE I 41  ? 0.6402 0.8489 0.6141 0.0271  -0.1172 0.1091  334 PHE I CD1 
19180 C CD2 . PHE I 41  ? 0.6753 0.8319 0.6247 0.0037  -0.1279 0.0931  334 PHE I CD2 
19181 C CE1 . PHE I 41  ? 0.6712 0.8682 0.6142 0.0282  -0.1169 0.0915  334 PHE I CE1 
19182 C CE2 . PHE I 41  ? 0.7083 0.8420 0.6322 0.0075  -0.1316 0.0745  334 PHE I CE2 
19183 C CZ  . PHE I 41  ? 0.7054 0.8635 0.6255 0.0209  -0.1239 0.0703  334 PHE I CZ  
19184 N N   . LEU I 42  ? 0.5635 0.8579 0.6819 0.0357  -0.1126 0.1383  335 LEU I N   
19185 C CA  . LEU I 42  ? 0.5490 0.8598 0.7132 0.0466  -0.1047 0.1307  335 LEU I CA  
19186 C C   . LEU I 42  ? 0.5711 0.8540 0.7399 0.0609  -0.0988 0.1253  335 LEU I C   
19187 O O   . LEU I 42  ? 0.5892 0.8658 0.7776 0.0718  -0.1049 0.1389  335 LEU I O   
19188 C CB  . LEU I 42  ? 0.5439 0.8937 0.7644 0.0556  -0.1146 0.1428  335 LEU I CB  
19189 C CG  . LEU I 42  ? 0.5358 0.9072 0.8226 0.0740  -0.1093 0.1312  335 LEU I CG  
19190 C CD1 . LEU I 42  ? 0.5523 0.9741 0.8901 0.0756  -0.1179 0.1362  335 LEU I CD1 
19191 C CD2 . LEU I 42  ? 0.5502 0.8994 0.8665 0.0915  -0.1195 0.1464  335 LEU I CD2 
19192 N N   . PHE I 43  ? 0.5799 0.8480 0.7277 0.0564  -0.0890 0.1082  336 PHE I N   
19193 C CA  . PHE I 43  ? 0.5448 0.7883 0.6904 0.0651  -0.0859 0.0997  336 PHE I CA  
19194 C C   . PHE I 43  ? 0.5412 0.7955 0.7359 0.0789  -0.0817 0.0855  336 PHE I C   
19195 O O   . PHE I 43  ? 0.5487 0.8228 0.7514 0.0768  -0.0712 0.0639  336 PHE I O   
19196 C CB  . PHE I 43  ? 0.5607 0.7866 0.6613 0.0521  -0.0823 0.0898  336 PHE I CB  
19197 C CG  . PHE I 43  ? 0.5729 0.7695 0.6330 0.0452  -0.0905 0.0996  336 PHE I CG  
19198 C CD1 . PHE I 43  ? 0.5708 0.7664 0.6287 0.0477  -0.0957 0.1091  336 PHE I CD1 
19199 C CD2 . PHE I 43  ? 0.5944 0.7649 0.6196 0.0365  -0.0947 0.0979  336 PHE I CD2 
19200 C CE1 . PHE I 43  ? 0.5895 0.7582 0.6151 0.0445  -0.1018 0.1087  336 PHE I CE1 
19201 C CE2 . PHE I 43  ? 0.6127 0.7508 0.6118 0.0347  -0.1050 0.1036  336 PHE I CE2 
19202 C CZ  . PHE I 43  ? 0.6100 0.7470 0.6114 0.0402  -0.1069 0.1049  336 PHE I CZ  
19203 N N   . LEU I 44  ? 0.5364 0.7794 0.7652 0.0913  -0.0898 0.0968  337 LEU I N   
19204 C CA  . LEU I 44  ? 0.5672 0.8054 0.8476 0.1051  -0.0906 0.0823  337 LEU I CA  
19205 C C   . LEU I 44  ? 0.6977 0.9093 0.9649 0.1038  -0.0908 0.0705  337 LEU I C   
19206 O O   . LEU I 44  ? 0.7196 0.9177 0.9526 0.0968  -0.0936 0.0833  337 LEU I O   
19207 C CB  . LEU I 44  ? 0.5680 0.8044 0.9006 0.1158  -0.1049 0.1073  337 LEU I CB  
19208 C CG  . LEU I 44  ? 0.5653 0.8259 0.9571 0.1296  -0.1082 0.1000  337 LEU I CG  
19209 C CD1 . LEU I 44  ? 0.5416 0.8392 0.9106 0.1207  -0.1009 0.0973  337 LEU I CD1 
19210 C CD2 . LEU I 44  ? 0.5609 0.8147 1.0013 0.1379  -0.1298 0.1358  337 LEU I CD2 
19211 N N   . GLY I 45  ? 0.9813 1.1896 1.2770 0.1107  -0.0880 0.0415  338 GLY I N   
19212 C CA  . GLY I 45  ? 1.0105 1.1963 1.2975 0.1074  -0.0922 0.0280  338 GLY I CA  
19213 C C   . GLY I 45  ? 1.0531 1.2483 1.3342 0.1065  -0.0834 -0.0148 338 GLY I C   
19214 O O   . GLY I 45  ? 1.1200 1.3408 1.4196 0.1127  -0.0717 -0.0375 338 GLY I O   
19215 N N   . SER I 46  ? 0.9821 1.1634 1.2375 0.0979  -0.0890 -0.0273 339 SER I N   
19216 C CA  . SER I 46  ? 0.9493 1.1440 1.1827 0.0917  -0.0819 -0.0688 339 SER I CA  
19217 C C   . SER I 46  ? 0.8534 1.0649 1.0117 0.0724  -0.0776 -0.0626 339 SER I C   
19218 O O   . SER I 46  ? 0.7294 0.9328 0.8598 0.0667  -0.0830 -0.0287 339 SER I O   
19219 C CB  . SER I 46  ? 0.9754 1.1456 1.2285 0.0909  -0.0959 -0.0888 339 SER I CB  
19220 O OG  . SER I 46  ? 1.0028 1.1479 1.3274 0.1047  -0.1048 -0.0843 339 SER I OG  
19221 N N   . SER I 47  ? 0.9603 1.1951 1.0863 0.0614  -0.0688 -0.0961 340 SER I N   
19222 C CA  . SER I 47  ? 0.9777 1.2331 1.0310 0.0382  -0.0648 -0.0871 340 SER I CA  
19223 C C   . SER I 47  ? 1.0380 1.2705 1.0458 0.0252  -0.0877 -0.0664 340 SER I C   
19224 O O   . SER I 47  ? 1.1097 1.3257 1.1331 0.0291  -0.1028 -0.0774 340 SER I O   
19225 C CB  . SER I 47  ? 0.9832 1.2836 1.0141 0.0274  -0.0447 -0.1305 340 SER I CB  
19226 O OG  . SER I 47  ? 0.9531 1.2765 1.0452 0.0464  -0.0255 -0.1598 340 SER I OG  
19227 N N   . GLY I 48  ? 1.0617 1.2929 1.0191 0.0093  -0.0931 -0.0353 341 GLY I N   
19228 C CA  . GLY I 48  ? 1.0396 1.2535 0.9525 -0.0036 -0.1176 -0.0142 341 GLY I CA  
19229 C C   . GLY I 48  ? 0.9941 1.1758 0.9396 0.0121  -0.1393 0.0046  341 GLY I C   
19230 O O   . GLY I 48  ? 1.0065 1.1811 0.9336 0.0059  -0.1622 0.0114  341 GLY I O   
19231 N N   . ILE I 49  ? 0.7791 0.9478 0.7731 0.0307  -0.1329 0.0141  342 ILE I N   
19232 C CA  . ILE I 49  ? 0.8018 0.9524 0.8299 0.0441  -0.1475 0.0300  342 ILE I CA  
19233 C C   . ILE I 49  ? 0.7645 0.8996 0.7910 0.0519  -0.1493 0.0577  342 ILE I C   
19234 O O   . ILE I 49  ? 0.6301 0.7610 0.6920 0.0655  -0.1515 0.0667  342 ILE I O   
19235 C CB  . ILE I 49  ? 0.6454 0.7970 0.7335 0.0564  -0.1408 0.0181  342 ILE I CB  
19236 C CG1 . ILE I 49  ? 0.6211 0.7768 0.7319 0.0648  -0.1224 0.0212  342 ILE I CG1 
19237 C CG2 . ILE I 49  ? 0.6720 0.8299 0.7685 0.0502  -0.1434 -0.0155 342 ILE I CG2 
19238 C CD1 . ILE I 49  ? 0.6088 0.7611 0.7789 0.0744  -0.1199 0.0142  342 ILE I CD1 
19239 N N   . GLY I 50  ? 0.9372 1.0662 0.9235 0.0413  -0.1478 0.0690  343 GLY I N   
19240 C CA  . GLY I 50  ? 0.9465 1.0520 0.9273 0.0470  -0.1555 0.0900  343 GLY I CA  
19241 C C   . GLY I 50  ? 0.8858 0.9881 0.8574 0.0426  -0.1423 0.0956  343 GLY I C   
19242 O O   . GLY I 50  ? 0.9146 0.9925 0.8792 0.0456  -0.1503 0.1078  343 GLY I O   
19243 N N   . LYS I 51  ? 0.7179 0.8452 0.6949 0.0365  -0.1240 0.0839  344 LYS I N   
19244 C CA  . LYS I 51  ? 0.6441 0.7772 0.6200 0.0310  -0.1134 0.0889  344 LYS I CA  
19245 C C   . LYS I 51  ? 0.6799 0.7936 0.6146 0.0108  -0.1219 0.1051  344 LYS I C   
19246 O O   . LYS I 51  ? 0.6852 0.7729 0.6178 0.0130  -0.1296 0.1146  344 LYS I O   
19247 C CB  . LYS I 51  ? 0.6321 0.8028 0.6269 0.0278  -0.0949 0.0728  344 LYS I CB  
19248 C CG  . LYS I 51  ? 0.6056 0.7873 0.6495 0.0468  -0.0898 0.0593  344 LYS I CG  
19249 C CD  . LYS I 51  ? 0.5983 0.8135 0.6730 0.0488  -0.0746 0.0439  344 LYS I CD  
19250 C CE  . LYS I 51  ? 0.5841 0.8001 0.7136 0.0677  -0.0747 0.0322  344 LYS I CE  
19251 N NZ  . LYS I 51  ? 0.5808 0.8269 0.7538 0.0757  -0.0639 0.0176  344 LYS I NZ  
19252 N N   . THR I 52  ? 0.7198 0.8460 0.6205 -0.0113 -0.1213 0.1075  345 THR I N   
19253 C CA  . THR I 52  ? 0.8129 0.9236 0.6742 -0.0384 -0.1295 0.1290  345 THR I CA  
19254 C C   . THR I 52  ? 0.8793 0.9340 0.7279 -0.0347 -0.1575 0.1503  345 THR I C   
19255 O O   . THR I 52  ? 0.9250 0.9491 0.7620 -0.0474 -0.1675 0.1657  345 THR I O   
19256 C CB  . THR I 52  ? 0.7945 0.9367 0.6149 -0.0668 -0.1234 0.1311  345 THR I CB  
19257 O OG1 . THR I 52  ? 0.7703 0.9677 0.6122 -0.0644 -0.0957 0.1023  345 THR I OG1 
19258 C CG2 . THR I 52  ? 0.8430 0.9757 0.6251 -0.1021 -0.1296 0.1593  345 THR I CG2 
19259 N N   . GLU I 53  ? 1.0551 1.0957 0.9133 -0.0165 -0.1722 0.1493  346 GLU I N   
19260 C CA  . GLU I 53  ? 1.1470 1.1379 1.0063 -0.0071 -0.2003 0.1665  346 GLU I CA  
19261 C C   . GLU I 53  ? 1.0990 1.0742 0.9985 0.0207  -0.1965 0.1522  346 GLU I C   
19262 O O   . GLU I 53  ? 1.1512 1.0836 1.0563 0.0287  -0.2146 0.1587  346 GLU I O   
19263 C CB  . GLU I 53  ? 1.2511 1.2379 1.1064 -0.0013 -0.2229 0.1751  346 GLU I CB  
19264 C CG  . GLU I 53  ? 1.3443 1.2799 1.2129 0.0126  -0.2554 0.1936  346 GLU I CG  
19265 C CD  . GLU I 53  ? 1.4648 1.3817 1.2989 -0.0057 -0.2889 0.2254  346 GLU I CD  
19266 O OE1 . GLU I 53  ? 1.5589 1.5103 1.3698 -0.0176 -0.2901 0.2251  346 GLU I OE1 
19267 O OE2 . GLU I 53  ? 1.5122 1.3776 1.3407 -0.0103 -0.3164 0.2515  346 GLU I OE2 
19268 N N   . LEU I 54  ? 0.9863 0.9952 0.9143 0.0355  -0.1748 0.1326  347 LEU I N   
19269 C CA  . LEU I 54  ? 0.9455 0.9482 0.8992 0.0546  -0.1686 0.1207  347 LEU I CA  
19270 C C   . LEU I 54  ? 0.9654 0.9454 0.8980 0.0382  -0.1701 0.1239  347 LEU I C   
19271 O O   . LEU I 54  ? 0.9951 0.9400 0.9315 0.0467  -0.1809 0.1186  347 LEU I O   
19272 C CB  . LEU I 54  ? 0.8655 0.9097 0.8467 0.0654  -0.1471 0.1082  347 LEU I CB  
19273 C CG  . LEU I 54  ? 0.8472 0.8983 0.8507 0.0837  -0.1395 0.0976  347 LEU I CG  
19274 C CD1 . LEU I 54  ? 0.8151 0.9054 0.8474 0.0911  -0.1247 0.0960  347 LEU I CD1 
19275 C CD2 . LEU I 54  ? 0.8716 0.9147 0.8581 0.0758  -0.1356 0.0925  347 LEU I CD2 
19276 N N   . ALA I 55  ? 0.7468 0.7489 0.6617 0.0145  -0.1598 0.1295  348 ALA I N   
19277 C CA  . ALA I 55  ? 0.7686 0.7551 0.6658 -0.0080 -0.1628 0.1354  348 ALA I CA  
19278 C C   . ALA I 55  ? 0.8363 0.7644 0.7124 -0.0205 -0.1891 0.1529  348 ALA I C   
19279 O O   . ALA I 55  ? 0.8633 0.7518 0.7393 -0.0238 -0.2009 0.1498  348 ALA I O   
19280 C CB  . ALA I 55  ? 0.7584 0.7887 0.6466 -0.0326 -0.1472 0.1401  348 ALA I CB  
19281 N N   . LYS I 56  ? 1.0905 1.0111 0.9498 -0.0275 -0.2013 0.1712  349 LYS I N   
19282 C CA  . LYS I 56  ? 1.2066 1.0708 1.0461 -0.0419 -0.2320 0.1977  349 LYS I CA  
19283 C C   . LYS I 56  ? 1.1937 1.0042 1.0633 -0.0112 -0.2531 0.1879  349 LYS I C   
19284 O O   . LYS I 56  ? 1.2885 1.0392 1.1554 -0.0196 -0.2781 0.2006  349 LYS I O   
19290 N N   . GLN I 57  ? 1.1104 0.9439 1.0130 0.0236  -0.2430 0.1644  350 GLN I N   
19291 C CA  . GLN I 57  ? 1.1224 0.9231 1.0620 0.0573  -0.2565 0.1475  350 GLN I CA  
19292 C C   . GLN I 57  ? 1.1440 0.9336 1.0946 0.0663  -0.2453 0.1179  350 GLN I C   
19293 O O   . GLN I 57  ? 1.2090 0.9528 1.1816 0.0850  -0.2615 0.1029  350 GLN I O   
19294 C CB  . GLN I 57  ? 1.0579 0.8999 1.0308 0.0866  -0.2475 0.1347  350 GLN I CB  
19295 C CG  . GLN I 57  ? 1.0819 0.9285 1.0507 0.0832  -0.2673 0.1585  350 GLN I CG  
19296 C CD  . GLN I 57  ? 1.1725 0.9643 1.1595 0.0961  -0.3062 0.1746  350 GLN I CD  
19297 O OE1 . GLN I 57  ? 1.1746 0.9334 1.1959 0.1204  -0.3135 0.1565  350 GLN I OE1 
19298 N NE2 . GLN I 57  ? 1.2488 1.0318 1.2145 0.0807  -0.3331 0.2073  350 GLN I NE2 
19299 N N   . VAL I 58  ? 1.1252 0.9577 1.0633 0.0546  -0.2194 0.1071  351 VAL I N   
19300 C CA  . VAL I 58  ? 1.1301 0.9537 1.0672 0.0548  -0.2130 0.0819  351 VAL I CA  
19301 C C   . VAL I 58  ? 1.2162 0.9780 1.1355 0.0289  -0.2368 0.0929  351 VAL I C   
19302 O O   . VAL I 58  ? 1.2533 0.9664 1.1825 0.0375  -0.2506 0.0709  351 VAL I O   
19303 C CB  . VAL I 58  ? 1.0786 0.9617 1.0057 0.0434  -0.1874 0.0764  351 VAL I CB  
19304 C CG1 . VAL I 58  ? 1.1349 1.0075 1.0502 0.0327  -0.1878 0.0563  351 VAL I CG1 
19305 C CG2 . VAL I 58  ? 1.0272 0.9612 0.9757 0.0677  -0.1674 0.0661  351 VAL I CG2 
19306 N N   . ALA I 59  ? 1.0182 0.7822 0.9133 -0.0038 -0.2420 0.1262  352 ALA I N   
19307 C CA  . ALA I 59  ? 1.1123 0.8225 0.9892 -0.0376 -0.2652 0.1477  352 ALA I CA  
19308 C C   . ALA I 59  ? 1.1849 0.8154 1.0778 -0.0234 -0.3001 0.1548  352 ALA I C   
19309 O O   . ALA I 59  ? 1.2290 0.7955 1.1269 -0.0328 -0.3217 0.1495  352 ALA I O   
19310 C CB  . ALA I 59  ? 1.1007 0.8419 0.9482 -0.0752 -0.2607 0.1842  352 ALA I CB  
19311 N N   . ARG I 60  ? 1.4328 1.0663 1.3385 -0.0005 -0.3085 0.1661  353 ARG I N   
19312 C CA  . ARG I 60  ? 1.5794 1.1433 1.5101 0.0178  -0.3457 0.1772  353 ARG I CA  
19313 C C   . ARG I 60  ? 1.6901 1.2217 1.6652 0.0579  -0.3485 0.1304  353 ARG I C   
19314 O O   . ARG I 60  ? 1.8345 1.2886 1.8340 0.0668  -0.3812 0.1294  353 ARG I O   
19322 N N   . TYR I 61  ? 1.5174 1.1091 1.5041 0.0814  -0.3146 0.0911  354 TYR I N   
19323 C CA  . TYR I 61  ? 1.5312 1.1088 1.5550 0.1183  -0.3105 0.0410  354 TYR I CA  
19324 C C   . TYR I 61  ? 1.5910 1.1206 1.6022 0.1019  -0.3171 0.0158  354 TYR I C   
19325 O O   . TYR I 61  ? 1.6830 1.1558 1.7262 0.1253  -0.3344 -0.0169 354 TYR I O   
19326 C CB  . TYR I 61  ? 1.4751 1.1372 1.5074 0.1406  -0.2714 0.0107  354 TYR I CB  
19327 C CG  . TYR I 61  ? 1.5206 1.1842 1.5825 0.1737  -0.2602 -0.0453 354 TYR I CG  
19328 C CD1 . TYR I 61  ? 1.5189 1.1770 1.6361 0.2159  -0.2673 -0.0670 354 TYR I CD1 
19329 C CD2 . TYR I 61  ? 1.5681 1.2450 1.6039 0.1625  -0.2428 -0.0789 354 TYR I CD2 
19330 C CE1 . TYR I 61  ? 1.5475 1.2164 1.6939 0.2474  -0.2526 -0.1247 354 TYR I CE1 
19331 C CE2 . TYR I 61  ? 1.5947 1.2797 1.6502 0.1908  -0.2301 -0.1355 354 TYR I CE2 
19332 C CZ  . TYR I 61  ? 1.5804 1.2628 1.6916 0.2338  -0.2327 -0.1603 354 TYR I CZ  
19333 O OH  . TYR I 61  ? 1.6154 1.3154 1.7487 0.2632  -0.2155 -0.2231 354 TYR I OH  
19334 N N   . MET I 62  ? 1.5503 1.1028 1.5206 0.0628  -0.3049 0.0272  355 MET I N   
19335 C CA  . MET I 62  ? 1.5669 1.0823 1.5269 0.0461  -0.3113 -0.0023 355 MET I CA  
19336 C C   . MET I 62  ? 1.6214 1.0551 1.5734 0.0087  -0.3473 0.0284  355 MET I C   
19337 O O   . MET I 62  ? 1.6893 1.0710 1.6424 -0.0039 -0.3622 0.0025  355 MET I O   
19338 C CB  . MET I 62  ? 1.4255 1.0136 1.3541 0.0256  -0.2819 -0.0134 355 MET I CB  
19339 C CG  . MET I 62  ? 1.3018 0.9548 1.2363 0.0579  -0.2516 -0.0523 355 MET I CG  
19340 S SD  . MET I 62  ? 1.0630 0.8010 0.9628 0.0337  -0.2246 -0.0535 355 MET I SD  
19341 C CE  . MET I 62  ? 1.1113 0.8701 1.0007 -0.0004 -0.2262 0.0043  355 MET I CE  
19342 N N   . HIS I 63  ? 1.6955 1.1186 1.6372 -0.0124 -0.3621 0.0835  356 HIS I N   
19343 C CA  . HIS I 63  ? 1.8018 1.1469 1.7357 -0.0513 -0.3989 0.1227  356 HIS I CA  
19344 C C   . HIS I 63  ? 1.8774 1.1570 1.8364 -0.0336 -0.4358 0.1537  356 HIS I C   
19345 O O   . HIS I 63  ? 1.9758 1.1751 1.9358 -0.0609 -0.4744 0.1893  356 HIS I O   
19346 C CB  . HIS I 63  ? 1.8227 1.2168 1.7147 -0.1047 -0.3868 0.1681  356 HIS I CB  
19347 C CG  . HIS I 63  ? 1.8087 1.2770 1.6850 -0.1188 -0.3533 0.1431  356 HIS I CG  
19348 N ND1 . HIS I 63  ? 1.7680 1.3200 1.6218 -0.1415 -0.3261 0.1656  356 HIS I ND1 
19349 C CD2 . HIS I 63  ? 1.8470 1.3198 1.7288 -0.1132 -0.3454 0.0975  356 HIS I CD2 
19350 C CE1 . HIS I 63  ? 1.7447 1.3476 1.5971 -0.1470 -0.3054 0.1387  356 HIS I CE1 
19351 N NE2 . HIS I 63  ? 1.7957 1.3534 1.6602 -0.1325 -0.3172 0.0992  356 HIS I NE2 
19352 N N   . GLY I 69  ? 1.5448 1.1004 1.3055 -0.3190 -0.3589 0.3507  362 GLY I N   
19353 C CA  . GLY I 69  ? 1.4757 1.0435 1.2663 -0.2714 -0.3434 0.2928  362 GLY I CA  
19354 C C   . GLY I 69  ? 1.3665 1.0317 1.1563 -0.2441 -0.3032 0.2710  362 GLY I C   
19355 O O   . GLY I 69  ? 1.3126 0.9991 1.1230 -0.2058 -0.2881 0.2299  362 GLY I O   
19356 N N   . PHE I 70  ? 1.2907 1.0155 1.0558 -0.2663 -0.2862 0.2985  363 PHE I N   
19357 C CA  . PHE I 70  ? 1.1835 0.9946 0.9512 -0.2425 -0.2508 0.2780  363 PHE I CA  
19358 C C   . PHE I 70  ? 1.1968 1.0870 0.9486 -0.2851 -0.2260 0.2949  363 PHE I C   
19359 O O   . PHE I 70  ? 1.3202 1.2038 1.0423 -0.3297 -0.2356 0.3340  363 PHE I O   
19360 C CB  . PHE I 70  ? 1.1548 0.9563 0.9128 -0.2126 -0.2568 0.2829  363 PHE I CB  
19361 C CG  . PHE I 70  ? 1.0735 0.9541 0.8356 -0.1909 -0.2243 0.2613  363 PHE I CG  
19362 C CD1 . PHE I 70  ? 1.0332 0.9321 0.8277 -0.1486 -0.2099 0.2249  363 PHE I CD1 
19363 C CD2 . PHE I 70  ? 1.0768 1.0120 0.8095 -0.2143 -0.2092 0.2768  363 PHE I CD2 
19364 C CE1 . PHE I 70  ? 0.9667 0.9279 0.7707 -0.1300 -0.1845 0.2072  363 PHE I CE1 
19365 C CE2 . PHE I 70  ? 1.0196 1.0196 0.7612 -0.1928 -0.1817 0.2509  363 PHE I CE2 
19366 C CZ  . PHE I 70  ? 0.9596 0.9677 0.7400 -0.1504 -0.1713 0.2175  363 PHE I CZ  
19367 N N   . ILE I 71  ? 1.0490 1.0173 0.8237 -0.2718 -0.1942 0.2665  364 ILE I N   
19368 C CA  . ILE I 71  ? 1.0892 1.1451 0.8632 -0.3049 -0.1663 0.2727  364 ILE I CA  
19369 C C   . ILE I 71  ? 1.0812 1.2088 0.8706 -0.2723 -0.1355 0.2443  364 ILE I C   
19370 O O   . ILE I 71  ? 1.0532 1.1741 0.8685 -0.2289 -0.1334 0.2174  364 ILE I O   
19371 C CB  . ILE I 71  ? 1.0935 1.1777 0.8983 -0.3274 -0.1626 0.2654  364 ILE I CB  
19372 C CG1 . ILE I 71  ? 1.1100 1.1162 0.9027 -0.3637 -0.1959 0.2903  364 ILE I CG1 
19373 C CG2 . ILE I 71  ? 1.0174 1.2070 0.8362 -0.3563 -0.1305 0.2668  364 ILE I CG2 
19374 C CD1 . ILE I 71  ? 1.1106 1.1386 0.9333 -0.3873 -0.1980 0.2804  364 ILE I CD1 
19375 N N   . ARG I 72  ? 1.2865 1.4815 1.0592 -0.2946 -0.1122 0.2497  365 ARG I N   
19376 C CA  . ARG I 72  ? 1.2556 1.5168 1.0470 -0.2653 -0.0833 0.2172  365 ARG I CA  
19377 C C   . ARG I 72  ? 1.2090 1.5695 1.0141 -0.2933 -0.0501 0.2091  365 ARG I C   
19378 O O   . ARG I 72  ? 1.2273 1.6118 0.9984 -0.3413 -0.0457 0.2358  365 ARG I O   
19379 C CB  . ARG I 72  ? 1.3405 1.5819 1.0940 -0.2530 -0.0886 0.2191  365 ARG I CB  
19380 C CG  . ARG I 72  ? 1.3173 1.6270 1.0863 -0.2309 -0.0591 0.1827  365 ARG I CG  
19381 C CD  . ARG I 72  ? 1.3584 1.6462 1.0894 -0.2207 -0.0689 0.1822  365 ARG I CD  
19382 N NE  . ARG I 72  ? 1.3571 1.6940 1.1127 -0.1927 -0.0456 0.1397  365 ARG I NE  
19383 C CZ  . ARG I 72  ? 1.3879 1.7134 1.1233 -0.1781 -0.0525 0.1276  365 ARG I CZ  
19384 N NH1 . ARG I 72  ? 1.3952 1.7601 1.1595 -0.1538 -0.0326 0.0852  365 ARG I NH1 
19385 N NH2 . ARG I 72  ? 1.3995 1.6729 1.0908 -0.1877 -0.0823 0.1576  365 ARG I NH2 
19386 N N   . MET I 73  ? 1.0640 1.4850 0.9224 -0.2638 -0.0271 0.1736  366 MET I N   
19387 C CA  . MET I 73  ? 0.8712 1.3955 0.7591 -0.2814 0.0066  0.1573  366 MET I CA  
19388 C C   . MET I 73  ? 0.8296 1.4040 0.7558 -0.2397 0.0308  0.1129  366 MET I C   
19389 O O   . MET I 73  ? 0.7904 1.3214 0.7367 -0.1973 0.0189  0.0980  366 MET I O   
19390 C CB  . MET I 73  ? 0.8553 1.4111 0.7933 -0.2946 0.0051  0.1615  366 MET I CB  
19391 C CG  . MET I 73  ? 0.9094 1.4252 0.8151 -0.3449 -0.0162 0.2019  366 MET I CG  
19392 S SD  . MET I 73  ? 0.8949 1.4604 0.8628 -0.3652 -0.0186 0.2024  366 MET I SD  
19393 C CE  . MET I 73  ? 0.8400 1.5291 0.8811 -0.3336 0.0208  0.1605  366 MET I CE  
19394 N N   . ASP I 74  ? 0.8719 1.5389 0.8100 -0.2535 0.0651  0.0907  367 ASP I N   
19395 C CA  . ASP I 74  ? 0.8859 1.6010 0.8657 -0.2145 0.0888  0.0415  367 ASP I CA  
19396 C C   . ASP I 74  ? 0.9271 1.7275 0.9950 -0.2000 0.1105  0.0146  367 ASP I C   
19397 O O   . ASP I 74  ? 1.0274 1.9075 1.1074 -0.2338 0.1325  0.0172  367 ASP I O   
19398 C CB  . ASP I 74  ? 0.9674 1.7255 0.8919 -0.2353 0.1126  0.0249  367 ASP I CB  
19399 C CG  . ASP I 74  ? 0.9900 1.7823 0.9516 -0.1940 0.1332  -0.0328 367 ASP I CG  
19400 O OD1 . ASP I 74  ? 0.9635 1.7559 1.0040 -0.1508 0.1319  -0.0578 367 ASP I OD1 
19401 O OD2 . ASP I 74  ? 1.0618 1.8797 0.9725 -0.2066 0.1485  -0.0530 367 ASP I OD2 
19402 N N   . MET I 75  ? 0.8140 1.5996 0.9470 -0.1505 0.1025  -0.0084 368 MET I N   
19403 C CA  . MET I 75  ? 0.8332 1.6888 1.0615 -0.1285 0.1130  -0.0295 368 MET I CA  
19404 C C   . MET I 75  ? 0.9384 1.8838 1.2147 -0.1113 0.1511  -0.0827 368 MET I C   
19405 O O   . MET I 75  ? 1.0264 2.0617 1.3750 -0.1092 0.1705  -0.1007 368 MET I O   
19406 C CB  . MET I 75  ? 0.7318 1.5308 1.0083 -0.0861 0.0830  -0.0236 368 MET I CB  
19407 C CG  . MET I 75  ? 0.6804 1.4080 0.9138 -0.1045 0.0505  0.0203  368 MET I CG  
19408 S SD  . MET I 75  ? 0.6739 1.4591 0.9200 -0.1513 0.0505  0.0444  368 MET I SD  
19409 C CE  . MET I 75  ? 0.6998 1.3819 0.8584 -0.1840 0.0193  0.0860  368 MET I CE  
19410 N N   . SER I 76  ? 1.0022 1.9262 1.2447 -0.0968 0.1608  -0.1121 369 SER I N   
19411 C CA  . SER I 76  ? 1.0029 2.0125 1.2740 -0.0867 0.2002  -0.1703 369 SER I CA  
19412 C C   . SER I 76  ? 1.0057 2.1216 1.2592 -0.1340 0.2359  -0.1710 369 SER I C   
19413 O O   . SER I 76  ? 1.0330 2.2500 1.3376 -0.1254 0.2740  -0.2208 369 SER I O   
19414 C CB  . SER I 76  ? 1.0661 2.0350 1.2738 -0.0816 0.2027  -0.1955 369 SER I CB  
19415 O OG  . SER I 76  ? 1.1249 2.0694 1.2248 -0.1302 0.1974  -0.1581 369 SER I OG  
19416 N N   . GLU I 77  ? 1.2528 2.3471 1.4355 -0.1854 0.2241  -0.1165 370 GLU I N   
19417 C CA  . GLU I 77  ? 1.2500 2.4415 1.4155 -0.2390 0.2540  -0.1051 370 GLU I CA  
19418 C C   . GLU I 77  ? 1.1975 2.4645 1.4643 -0.2327 0.2619  -0.1091 370 GLU I C   
19419 O O   . GLU I 77  ? 1.2448 2.6305 1.5428 -0.2590 0.2989  -0.1253 370 GLU I O   
19420 C CB  . GLU I 77  ? 1.2667 2.4020 1.3389 -0.2967 0.2317  -0.0396 370 GLU I CB  
19421 C CG  . GLU I 77  ? 1.3133 2.3826 1.2819 -0.3123 0.2199  -0.0248 370 GLU I CG  
19422 C CD  . GLU I 77  ? 1.3617 2.3875 1.2502 -0.3727 0.1983  0.0421  370 GLU I CD  
19423 O OE1 . GLU I 77  ? 1.3632 2.4250 1.2742 -0.4089 0.2005  0.0708  370 GLU I OE1 
19424 O OE2 . GLU I 77  ? 1.4204 2.3756 1.2286 -0.3845 0.1764  0.0667  370 GLU I OE2 
19425 N N   . PHE I 78  ? 0.8931 2.0981 1.2132 -0.1986 0.2265  -0.0942 371 PHE I N   
19426 C CA  . PHE I 78  ? 0.7950 2.0642 1.2068 -0.1961 0.2238  -0.0890 371 PHE I CA  
19427 C C   . PHE I 78  ? 0.7267 2.0352 1.2486 -0.1322 0.2302  -0.1385 371 PHE I C   
19428 O O   . PHE I 78  ? 0.6875 1.9529 1.2638 -0.0981 0.1979  -0.1274 371 PHE I O   
19429 C CB  . PHE I 78  ? 0.7465 1.9314 1.1415 -0.2088 0.1778  -0.0364 371 PHE I CB  
19430 C CG  . PHE I 78  ? 0.7892 1.9269 1.0871 -0.2695 0.1673  0.0109  371 PHE I CG  
19431 C CD1 . PHE I 78  ? 0.8823 2.0851 1.1337 -0.3184 0.1999  0.0140  371 PHE I CD1 
19432 C CD2 . PHE I 78  ? 0.7917 1.8243 1.0468 -0.2793 0.1256  0.0513  371 PHE I CD2 
19433 C CE1 . PHE I 78  ? 0.9694 2.1256 1.1361 -0.3760 0.1866  0.0628  371 PHE I CE1 
19434 C CE2 . PHE I 78  ? 0.8715 1.8557 1.0483 -0.3319 0.1134  0.0923  371 PHE I CE2 
19435 C CZ  . PHE I 78  ? 0.9565 1.9984 1.0899 -0.3812 0.1414  0.1019  371 PHE I CZ  
19436 N N   . GLN I 79  ? 0.9245 2.3129 1.4756 -0.1168 0.2714  -0.1946 372 GLN I N   
19437 C CA  . GLN I 79  ? 0.9645 2.4006 1.6338 -0.0566 0.2805  -0.2478 372 GLN I CA  
19438 C C   . GLN I 79  ? 1.0776 2.6659 1.8421 -0.0608 0.3184  -0.2804 372 GLN I C   
19439 O O   . GLN I 79  ? 1.1562 2.7991 2.0034 -0.0166 0.3409  -0.3398 372 GLN I O   
19440 C CB  . GLN I 79  ? 0.9355 2.3340 1.5896 -0.0191 0.2931  -0.3012 372 GLN I CB  
19441 C CG  . GLN I 79  ? 0.8787 2.1407 1.4440 -0.0166 0.2595  -0.2734 372 GLN I CG  
19442 C CD  . GLN I 79  ? 0.8812 2.1139 1.4523 0.0222  0.2688  -0.3306 372 GLN I CD  
19443 O OE1 . GLN I 79  ? 0.8610 2.1270 1.5353 0.0697  0.2762  -0.3786 372 GLN I OE1 
19444 N NE2 . GLN I 79  ? 0.9510 2.1100 1.4208 0.0057  0.2603  -0.3223 372 GLN I NE2 
19445 N N   . GLU I 80  ? 1.1888 2.8321 1.9276 -0.1184 0.3252  -0.2411 373 GLU I N   
19446 C CA  . GLU I 80  ? 1.1872 2.9306 2.0088 -0.1233 0.3429  -0.2515 373 GLU I CA  
19447 C C   . GLU I 80  ? 1.1860 2.9281 2.0268 -0.1565 0.3084  -0.1918 373 GLU I C   
19448 O O   . GLU I 80  ? 1.2024 2.8548 1.9733 -0.1786 0.2745  -0.1455 373 GLU I O   
19454 N N   . LYS I 81  ? 1.0067 2.8195 1.9317 -0.1565 0.3102  -0.1918 374 LYS I N   
19455 C CA  . LYS I 81  ? 0.9207 2.7300 1.8817 -0.1778 0.2701  -0.1432 374 LYS I CA  
19456 C C   . LYS I 81  ? 0.9454 2.7908 1.8559 -0.2541 0.2785  -0.1047 374 LYS I C   
19457 O O   . LYS I 81  ? 0.8941 2.7195 1.8081 -0.2847 0.2426  -0.0612 374 LYS I O   
19458 C CB  . LYS I 81  ? 0.8899 2.7431 1.9881 -0.1244 0.2542  -0.1618 374 LYS I CB  
19459 C CG  . LYS I 81  ? 0.9002 2.7190 2.0566 -0.0489 0.2506  -0.2037 374 LYS I CG  
19460 C CD  . LYS I 81  ? 0.8762 2.6827 2.1411 -0.0020 0.2041  -0.1890 374 LYS I CD  
19461 C CE  . LYS I 81  ? 0.8620 2.5831 2.1415 0.0563  0.1784  -0.2009 374 LYS I CE  
19462 N NZ  . LYS I 81  ? 0.8112 2.4491 2.0317 0.0479  0.1324  -0.1564 374 LYS I NZ  
19463 N N   . HIS I 82  ? 0.9071 2.8088 1.7780 -0.2841 0.3233  -0.1221 375 HIS I N   
19464 C CA  . HIS I 82  ? 0.9799 2.8983 1.7842 -0.3611 0.3290  -0.0796 375 HIS I CA  
19465 C C   . HIS I 82  ? 1.0373 2.8519 1.7234 -0.4084 0.3018  -0.0278 375 HIS I C   
19466 O O   . HIS I 82  ? 1.0510 2.8313 1.7105 -0.4589 0.2726  0.0218  375 HIS I O   
19467 C CB  . HIS I 82  ? 0.9908 2.9909 1.7686 -0.3826 0.3814  -0.1080 375 HIS I CB  
19468 C CG  . HIS I 82  ? 0.9831 2.9713 1.7120 -0.3519 0.4105  -0.1535 375 HIS I CG  
19469 N ND1 . HIS I 82  ? 0.9639 2.9738 1.7714 -0.2802 0.4242  -0.2149 375 HIS I ND1 
19470 C CD2 . HIS I 82  ? 1.0218 2.9697 1.6306 -0.3834 0.4226  -0.1454 375 HIS I CD2 
19471 C CE1 . HIS I 82  ? 0.9923 2.9813 1.7293 -0.2711 0.4467  -0.2476 375 HIS I CE1 
19472 N NE2 . HIS I 82  ? 1.0248 2.9780 1.6397 -0.3329 0.4455  -0.2053 375 HIS I NE2 
19473 N N   . GLU I 83  ? 1.6468 3.4032 2.2653 -0.3914 0.3071  -0.0389 376 GLU I N   
19474 C CA  . GLU I 83  ? 1.6556 3.3121 2.1778 -0.4318 0.2772  0.0122  376 GLU I CA  
19475 C C   . GLU I 83  ? 1.6365 3.1859 2.1728 -0.3809 0.2315  0.0161  376 GLU I C   
19476 O O   . GLU I 83  ? 1.7404 3.1591 2.1879 -0.3868 0.2000  0.0461  376 GLU I O   
19477 C CB  . GLU I 83  ? 1.6926 3.3131 2.1007 -0.4555 0.2978  0.0158  376 GLU I CB  
19478 C CG  . GLU I 83  ? 1.6805 3.2582 2.0609 -0.4025 0.3069  -0.0244 376 GLU I CG  
19479 C CD  . GLU I 83  ? 1.6448 3.3129 2.1162 -0.3438 0.3418  -0.0965 376 GLU I CD  
19480 O OE1 . GLU I 83  ? 1.6202 3.3538 2.1928 -0.3213 0.3461  -0.1161 376 GLU I OE1 
19481 O OE2 . GLU I 83  ? 1.6595 3.3144 2.0947 -0.3175 0.3600  -0.1342 376 GLU I OE2 
19482 N N   . VAL I 84  ? 0.8891 2.4818 1.5338 -0.3313 0.2219  -0.0094 377 VAL I N   
19483 C CA  . VAL I 84  ? 0.7372 2.2411 1.3984 -0.3041 0.1695  0.0122  377 VAL I CA  
19484 C C   . VAL I 84  ? 0.7406 2.2369 1.3814 -0.3657 0.1445  0.0575  377 VAL I C   
19485 O O   . VAL I 84  ? 0.7380 2.1279 1.3313 -0.3716 0.1017  0.0866  377 VAL I O   
19489 N N   . ALA I 85  ? 0.8293 2.4481 1.5150 -0.4112 0.1729  0.0588  378 ALA I N   
19490 C CA  . ALA I 85  ? 0.8244 2.4342 1.4857 -0.4782 0.1527  0.1012  378 ALA I CA  
19491 C C   . ALA I 85  ? 0.8597 2.3840 1.4002 -0.5328 0.1513  0.1377  378 ALA I C   
19492 O O   . ALA I 85  ? 0.8843 2.3287 1.3815 -0.5741 0.1146  0.1761  378 ALA I O   
19493 C CB  . ALA I 85  ? 0.8511 2.5639 1.5727 -0.4969 0.1780  0.0910  378 ALA I CB  
19494 N N   . LYS I 86  ? 0.9513 2.4818 1.4344 -0.5324 0.1868  0.1258  379 LYS I N   
19495 C CA  . LYS I 86  ? 1.0238 2.4461 1.3865 -0.5756 0.1732  0.1664  379 LYS I CA  
19496 C C   . LYS I 86  ? 1.0126 2.2722 1.3221 -0.5405 0.1247  0.1780  379 LYS I C   
19497 O O   . LYS I 86  ? 1.0601 2.2198 1.2961 -0.5773 0.0968  0.2167  379 LYS I O   
19503 N N   . PHE I 87  ? 0.9739 2.2075 1.3215 -0.4706 0.1150  0.1452  380 PHE I N   
19504 C CA  . PHE I 87  ? 0.9702 2.0648 1.2720 -0.4399 0.0727  0.1551  380 PHE I CA  
19505 C C   . PHE I 87  ? 0.9909 2.0337 1.2868 -0.4779 0.0328  0.1863  380 PHE I C   
19506 O O   . PHE I 87  ? 0.9983 1.9256 1.2253 -0.4909 0.0037  0.2085  380 PHE I O   
19507 C CB  . PHE I 87  ? 0.9499 2.0425 1.3088 -0.3683 0.0656  0.1221  380 PHE I CB  
19508 C CG  . PHE I 87  ? 0.9908 1.9569 1.3038 -0.3379 0.0281  0.1305  380 PHE I CG  
19509 C CD1 . PHE I 87  ? 1.0354 1.9082 1.2670 -0.3337 0.0240  0.1384  380 PHE I CD1 
19510 C CD2 . PHE I 87  ? 1.0191 1.9672 1.3705 -0.3162 -0.0037 0.1316  380 PHE I CD2 
19511 C CE1 . PHE I 87  ? 1.0419 1.8112 1.2393 -0.3049 -0.0064 0.1427  380 PHE I CE1 
19512 C CE2 . PHE I 87  ? 1.0182 1.8624 1.3251 -0.2906 -0.0331 0.1368  380 PHE I CE2 
19513 C CZ  . PHE I 87  ? 1.0212 1.7779 1.2541 -0.2844 -0.0325 0.1408  380 PHE I CZ  
19514 N N   . GLN I 102 ? 1.3357 2.2189 1.4396 -0.6378 0.0060  0.2954  395 GLN I N   
19515 C CA  . GLN I 102 ? 1.3845 2.1935 1.4040 -0.6465 0.0042  0.3185  395 GLN I CA  
19516 C C   . GLN I 102 ? 1.3822 2.0524 1.3642 -0.5999 -0.0326 0.3129  395 GLN I C   
19517 O O   . GLN I 102 ? 1.4733 2.0469 1.3937 -0.6168 -0.0561 0.3429  395 GLN I O   
19523 N N   . LEU I 103 ? 1.3323 1.9984 1.3547 -0.5411 -0.0373 0.2759  396 LEU I N   
19524 C CA  . LEU I 103 ? 1.2844 1.8342 1.2810 -0.4999 -0.0701 0.2675  396 LEU I CA  
19525 C C   . LEU I 103 ? 1.3377 1.8019 1.3229 -0.5310 -0.1107 0.2853  396 LEU I C   
19526 O O   . LEU I 103 ? 1.3746 1.7283 1.3173 -0.5209 -0.1378 0.2927  396 LEU I O   
19527 C CB  . LEU I 103 ? 1.1779 1.7562 1.2214 -0.4377 -0.0647 0.2288  396 LEU I CB  
19528 C CG  . LEU I 103 ? 1.1471 1.6312 1.1750 -0.3960 -0.0942 0.2159  396 LEU I CG  
19529 C CD1 . LEU I 103 ? 1.0827 1.5957 1.1385 -0.3370 -0.0798 0.1879  396 LEU I CD1 
19530 C CD2 . LEU I 103 ? 1.1566 1.6274 1.2077 -0.4112 -0.1220 0.2134  396 LEU I CD2 
19531 N N   . THR I 104 ? 1.0656 1.5834 1.0942 -0.5680 -0.1155 0.2889  397 THR I N   
19532 C CA  . THR I 104 ? 1.1165 1.5603 1.1422 -0.5995 -0.1553 0.2975  397 THR I CA  
19533 C C   . THR I 104 ? 1.2098 1.5621 1.1875 -0.6503 -0.1783 0.3368  397 THR I C   
19534 O O   . THR I 104 ? 1.2598 1.5118 1.2243 -0.6609 -0.2162 0.3372  397 THR I O   
19535 C CB  . THR I 104 ? 1.1127 1.6468 1.2003 -0.6352 -0.1565 0.2949  397 THR I CB  
19536 O OG1 . THR I 104 ? 1.1605 1.7566 1.2564 -0.7005 -0.1405 0.3285  397 THR I OG1 
19537 C CG2 . THR I 104 ? 1.0288 1.6665 1.1753 -0.5887 -0.1349 0.2639  397 THR I CG2 
19538 N N   . LYS I 105 ? 1.3301 1.7195 1.2838 -0.6845 -0.1569 0.3698  398 LYS I N   
19539 C CA  . LYS I 105 ? 1.4250 1.7249 1.3290 -0.7313 -0.1813 0.4163  398 LYS I CA  
19540 C C   . LYS I 105 ? 1.4428 1.6259 1.3029 -0.6818 -0.2032 0.4105  398 LYS I C   
19541 O O   . LYS I 105 ? 1.5131 1.5750 1.3532 -0.6916 -0.2438 0.4260  398 LYS I O   
19547 N N   . GLN I 106 ? 1.4346 1.6574 1.2872 -0.6277 -0.1766 0.3857  399 GLN I N   
19548 C CA  . GLN I 106 ? 1.4284 1.5629 1.2486 -0.5773 -0.1921 0.3766  399 GLN I CA  
19549 C C   . GLN I 106 ? 1.4286 1.4811 1.2667 -0.5396 -0.2208 0.3440  399 GLN I C   
19550 O O   . GLN I 106 ? 1.4859 1.4380 1.3028 -0.5147 -0.2470 0.3432  399 GLN I O   
19551 C CB  . GLN I 106 ? 1.3550 1.5583 1.1719 -0.5307 -0.1572 0.3525  399 GLN I CB  
19552 C CG  . GLN I 106 ? 1.3846 1.6560 1.1685 -0.5647 -0.1310 0.3796  399 GLN I CG  
19553 C CD  . GLN I 106 ? 1.3541 1.6440 1.1160 -0.5187 -0.1124 0.3594  399 GLN I CD  
19554 O OE1 . GLN I 106 ? 1.4056 1.6337 1.1207 -0.5160 -0.1304 0.3814  399 GLN I OE1 
19555 N NE2 . GLN I 106 ? 1.3029 1.6767 1.1029 -0.4826 -0.0795 0.3178  399 GLN I NE2 
19556 N N   . LEU I 107 ? 1.2682 1.3696 1.1465 -0.5353 -0.2159 0.3155  400 LEU I N   
19557 C CA  . LEU I 107 ? 1.2735 1.3086 1.1616 -0.5085 -0.2421 0.2831  400 LEU I CA  
19558 C C   . LEU I 107 ? 1.4626 1.4136 1.3466 -0.5567 -0.2798 0.2983  400 LEU I C   
19559 O O   . LEU I 107 ? 1.4972 1.3584 1.3759 -0.5377 -0.3081 0.2740  400 LEU I O   
19560 C CB  . LEU I 107 ? 1.1486 1.2680 1.0766 -0.4890 -0.2284 0.2508  400 LEU I CB  
19561 C CG  . LEU I 107 ? 1.0643 1.2133 0.9982 -0.4244 -0.2099 0.2215  400 LEU I CG  
19562 C CD1 . LEU I 107 ? 1.0773 1.1335 0.9873 -0.3870 -0.2313 0.1973  400 LEU I CD1 
19563 C CD2 . LEU I 107 ? 1.0292 1.2170 0.9537 -0.4058 -0.1807 0.2327  400 LEU I CD2 
19564 N N   . LYS I 108 ? 1.5607 1.5437 1.4496 -0.6207 -0.2794 0.3367  401 LYS I N   
19565 C CA  . LYS I 108 ? 1.8465 1.7474 1.7350 -0.6760 -0.3174 0.3590  401 LYS I CA  
19566 C C   . LYS I 108 ? 2.1734 1.9408 2.0294 -0.6712 -0.3500 0.3806  401 LYS I C   
19567 O O   . LYS I 108 ? 2.3565 2.0189 2.2182 -0.6799 -0.3889 0.3699  401 LYS I O   
19573 N N   . GLN I 109 ? 2.6383 2.4065 2.4634 -0.6575 -0.3379 0.4092  402 GLN I N   
19574 C CA  . GLN I 109 ? 2.7037 2.3427 2.5066 -0.6452 -0.3751 0.4285  402 GLN I CA  
19575 C C   . GLN I 109 ? 2.6697 2.2413 2.4834 -0.5738 -0.3875 0.3735  402 GLN I C   
19576 O O   . GLN I 109 ? 2.7388 2.1924 2.5565 -0.5639 -0.4259 0.3704  402 GLN I O   
19577 C CB  . GLN I 109 ? 2.7471 2.4001 2.5114 -0.6483 -0.3662 0.4742  402 GLN I CB  
19578 C CG  . GLN I 109 ? 2.7003 2.4082 2.4533 -0.5854 -0.3355 0.4460  402 GLN I CG  
19579 C CD  . GLN I 109 ? 2.6581 2.5040 2.4039 -0.5995 -0.2877 0.4491  402 GLN I CD  
19580 O OE1 . GLN I 109 ? 2.6807 2.5912 2.4309 -0.6563 -0.2743 0.4729  402 GLN I OE1 
19581 N NE2 . GLN I 109 ? 2.5951 2.4891 2.3343 -0.5485 -0.2615 0.4230  402 GLN I NE2 
19582 N N   . SER I 110 ? 2.5595 2.2071 2.3811 -0.5249 -0.3552 0.3307  403 SER I N   
19583 C CA  . SER I 110 ? 2.3532 1.9561 2.1822 -0.4608 -0.3604 0.2799  403 SER I CA  
19584 C C   . SER I 110 ? 2.1053 1.7988 1.9492 -0.4337 -0.3317 0.2374  403 SER I C   
19585 O O   . SER I 110 ? 1.9290 1.7112 1.7734 -0.4155 -0.2988 0.2395  403 SER I O   
19586 C CB  . SER I 110 ? 2.2373 1.8145 2.0512 -0.4157 -0.3576 0.2877  403 SER I CB  
19587 O OG  . SER I 110 ? 2.1232 1.7962 1.9236 -0.4122 -0.3228 0.3046  403 SER I OG  
19588 N N   . PRO I 111 ? 1.7823 1.4509 1.6380 -0.4319 -0.3470 0.1987  404 PRO I N   
19589 C CA  . PRO I 111 ? 1.7318 1.4781 1.5988 -0.4129 -0.3296 0.1623  404 PRO I CA  
19590 C C   . PRO I 111 ? 1.7255 1.4818 1.5854 -0.3488 -0.3136 0.1282  404 PRO I C   
19591 O O   . PRO I 111 ? 1.6505 1.4912 1.5182 -0.3293 -0.2904 0.1188  404 PRO I O   
19592 C CB  . PRO I 111 ? 1.7392 1.4372 1.6117 -0.4420 -0.3602 0.1354  404 PRO I CB  
19593 C CG  . PRO I 111 ? 1.8050 1.3753 1.6709 -0.4474 -0.3926 0.1377  404 PRO I CG  
19594 C CD  . PRO I 111 ? 1.8356 1.3868 1.6929 -0.4432 -0.3868 0.1841  404 PRO I CD  
19595 N N   . SER I 112 ? 1.9331 1.6054 1.7839 -0.3176 -0.3273 0.1117  405 SER I N   
19596 C CA  . SER I 112 ? 1.8512 1.5321 1.6984 -0.2607 -0.3128 0.0771  405 SER I CA  
19597 C C   . SER I 112 ? 1.6910 1.3762 1.5376 -0.2311 -0.2985 0.1004  405 SER I C   
19598 O O   . SER I 112 ? 1.7042 1.3341 1.5533 -0.1971 -0.3066 0.0870  405 SER I O   
19599 C CB  . SER I 112 ? 1.9751 1.5730 1.8207 -0.2412 -0.3347 0.0317  405 SER I CB  
19600 O OG  . SER I 112 ? 2.0857 1.5867 1.9395 -0.2416 -0.3600 0.0457  405 SER I OG  
19601 N N   . ALA I 113 ? 1.5401 1.2952 1.3868 -0.2437 -0.2776 0.1319  406 ALA I N   
19602 C CA  . ALA I 113 ? 1.3951 1.1546 1.2360 -0.2262 -0.2676 0.1562  406 ALA I CA  
19603 C C   . ALA I 113 ? 1.1127 0.9567 0.9613 -0.1978 -0.2359 0.1489  406 ALA I C   
19604 O O   . ALA I 113 ? 1.0099 0.9169 0.8707 -0.2002 -0.2218 0.1374  406 ALA I O   
19605 C CB  . ALA I 113 ? 1.4372 1.1939 1.2657 -0.2723 -0.2739 0.2019  406 ALA I CB  
19606 N N   . VAL I 114 ? 1.0145 0.8571 0.8597 -0.1713 -0.2286 0.1567  407 VAL I N   
19607 C CA  . VAL I 114 ? 0.9368 0.8501 0.7924 -0.1470 -0.2016 0.1509  407 VAL I CA  
19608 C C   . VAL I 114 ? 0.9227 0.8955 0.7767 -0.1765 -0.1857 0.1729  407 VAL I C   
19609 O O   . VAL I 114 ? 1.0071 0.9640 0.8407 -0.2030 -0.1919 0.1992  407 VAL I O   
19610 C CB  . VAL I 114 ? 0.9201 0.8145 0.7760 -0.1112 -0.2008 0.1485  407 VAL I CB  
19611 C CG1 . VAL I 114 ? 0.8496 0.8105 0.7213 -0.0880 -0.1756 0.1396  407 VAL I CG1 
19612 C CG2 . VAL I 114 ? 0.9977 0.8368 0.8608 -0.0830 -0.2154 0.1249  407 VAL I CG2 
19613 N N   . VAL I 115 ? 0.8717 0.9168 0.7490 -0.1723 -0.1655 0.1621  408 VAL I N   
19614 C CA  . VAL I 115 ? 0.8578 0.9719 0.7448 -0.1957 -0.1461 0.1734  408 VAL I CA  
19615 C C   . VAL I 115 ? 0.7987 0.9638 0.7076 -0.1620 -0.1242 0.1586  408 VAL I C   
19616 O O   . VAL I 115 ? 0.7981 0.9758 0.7307 -0.1331 -0.1221 0.1429  408 VAL I O   
19617 C CB  . VAL I 115 ? 0.8603 1.0190 0.7709 -0.2236 -0.1456 0.1729  408 VAL I CB  
19618 C CG1 . VAL I 115 ? 0.8596 1.0922 0.7828 -0.2530 -0.1245 0.1850  408 VAL I CG1 
19619 C CG2 . VAL I 115 ? 0.9225 1.0169 0.8155 -0.2530 -0.1728 0.1802  408 VAL I CG2 
19620 N N   . LEU I 116 ? 0.8002 0.9941 0.6996 -0.1685 -0.1092 0.1641  409 LEU I N   
19621 C CA  . LEU I 116 ? 0.7576 0.9838 0.6750 -0.1369 -0.0924 0.1468  409 LEU I CA  
19622 C C   . LEU I 116 ? 0.7449 1.0527 0.6876 -0.1476 -0.0666 0.1368  409 LEU I C   
19623 O O   . LEU I 116 ? 0.7797 1.1141 0.6986 -0.1785 -0.0563 0.1461  409 LEU I O   
19624 C CB  . LEU I 116 ? 0.7767 0.9616 0.6601 -0.1288 -0.0998 0.1527  409 LEU I CB  
19625 C CG  . LEU I 116 ? 0.7430 0.9363 0.6393 -0.0956 -0.0919 0.1350  409 LEU I CG  
19626 C CD1 . LEU I 116 ? 0.7804 0.9267 0.6407 -0.0950 -0.1087 0.1473  409 LEU I CD1 
19627 C CD2 . LEU I 116 ? 0.7269 0.9868 0.6425 -0.0949 -0.0670 0.1161  409 LEU I CD2 
19628 N N   . PHE I 117 ? 0.7069 1.0571 0.7003 -0.1219 -0.0566 0.1182  410 PHE I N   
19629 C CA  . PHE I 117 ? 0.7273 1.1572 0.7609 -0.1220 -0.0319 0.1008  410 PHE I CA  
19630 C C   . PHE I 117 ? 0.7090 1.1449 0.7551 -0.0914 -0.0199 0.0774  410 PHE I C   
19631 O O   . PHE I 117 ? 0.6648 1.0734 0.7342 -0.0593 -0.0293 0.0716  410 PHE I O   
19632 C CB  . PHE I 117 ? 0.7942 1.2683 0.8881 -0.1120 -0.0337 0.0962  410 PHE I CB  
19633 C CG  . PHE I 117 ? 0.8988 1.3732 0.9854 -0.1447 -0.0474 0.1148  410 PHE I CG  
19634 C CD1 . PHE I 117 ? 1.0060 1.4479 1.0423 -0.1833 -0.0535 0.1337  410 PHE I CD1 
19635 C CD2 . PHE I 117 ? 0.8489 1.3514 0.9793 -0.1383 -0.0589 0.1154  410 PHE I CD2 
19636 C CE1 . PHE I 117 ? 0.9712 1.4071 1.0050 -0.2158 -0.0689 0.1488  410 PHE I CE1 
19637 C CE2 . PHE I 117 ? 0.8853 1.3879 1.0089 -0.1709 -0.0744 0.1290  410 PHE I CE2 
19638 C CZ  . PHE I 117 ? 0.9317 1.3988 1.0084 -0.2098 -0.0788 0.1437  410 PHE I CZ  
19639 N N   . ASP I 118 ? 0.8499 1.3258 0.8804 -0.1046 0.0010  0.0632  411 ASP I N   
19640 C CA  . ASP I 118 ? 0.8647 1.3442 0.9019 -0.0797 0.0111  0.0350  411 ASP I CA  
19641 C C   . ASP I 118 ? 0.8133 1.3651 0.9177 -0.0608 0.0349  -0.0008 411 ASP I C   
19642 O O   . ASP I 118 ? 0.8112 1.4327 0.9355 -0.0794 0.0548  -0.0081 411 ASP I O   
19643 C CB  . ASP I 118 ? 0.9567 1.4297 0.9266 -0.1038 0.0154  0.0368  411 ASP I CB  
19644 C CG  . ASP I 118 ? 0.9771 1.3700 0.9034 -0.0996 -0.0126 0.0596  411 ASP I CG  
19645 O OD1 . ASP I 118 ? 0.9569 1.3107 0.9120 -0.0686 -0.0260 0.0570  411 ASP I OD1 
19646 O OD2 . ASP I 118 ? 1.0224 1.3945 0.8896 -0.1273 -0.0222 0.0817  411 ASP I OD2 
19647 N N   . GLU I 119 ? 0.6533 1.1862 0.7999 -0.0232 0.0306  -0.0218 412 GLU I N   
19648 C CA  . GLU I 119 ? 0.6654 1.2463 0.8872 0.0060  0.0465  -0.0607 412 GLU I CA  
19649 C C   . GLU I 119 ? 0.7450 1.3803 1.0339 0.0110  0.0495  -0.0568 412 GLU I C   
19650 O O   . GLU I 119 ? 0.8062 1.5193 1.1347 0.0081  0.0740  -0.0830 412 GLU I O   
19651 C CB  . GLU I 119 ? 0.7515 1.3776 0.9589 0.0010  0.0743  -0.1044 412 GLU I CB  
19652 C CG  . GLU I 119 ? 0.8339 1.5222 0.9918 -0.0397 0.0991  -0.1062 412 GLU I CG  
19653 C CD  . GLU I 119 ? 0.8983 1.6351 1.0456 -0.0383 0.1271  -0.1582 412 GLU I CD  
19654 O OE1 . GLU I 119 ? 0.9016 1.6707 1.1230 -0.0039 0.1410  -0.2058 412 GLU I OE1 
19655 O OE2 . GLU I 119 ? 0.9623 1.7038 1.0277 -0.0716 0.1331  -0.1526 412 GLU I OE2 
19656 N N   . VAL I 120 ? 0.7416 1.3400 1.0404 0.0162  0.0236  -0.0236 413 VAL I N   
19657 C CA  . VAL I 120 ? 0.7800 1.4222 1.1389 0.0202  0.0165  -0.0127 413 VAL I CA  
19658 C C   . VAL I 120 ? 0.8206 1.4974 1.2774 0.0609  0.0181  -0.0388 413 VAL I C   
19659 O O   . VAL I 120 ? 0.8377 1.5683 1.3616 0.0685  0.0142  -0.0364 413 VAL I O   
19660 C CB  . VAL I 120 ? 0.7036 1.2953 1.0401 0.0157  -0.0142 0.0263  413 VAL I CB  
19661 C CG1 . VAL I 120 ? 0.6655 1.2071 1.0242 0.0485  -0.0331 0.0330  413 VAL I CG1 
19662 C CG2 . VAL I 120 ? 0.6666 1.3091 1.0436 0.0048  -0.0234 0.0406  413 VAL I CG2 
19663 N N   . GLU I 121 ? 0.9448 1.5862 1.4153 0.0874  0.0191  -0.0618 414 GLU I N   
19664 C CA  . GLU I 121 ? 0.9465 1.6135 1.5140 0.1269  0.0216  -0.0947 414 GLU I CA  
19665 C C   . GLU I 121 ? 0.9302 1.6968 1.5547 0.1275  0.0505  -0.1304 414 GLU I C   
19666 O O   . GLU I 121 ? 0.9308 1.7406 1.6507 0.1536  0.0438  -0.1368 414 GLU I O   
19667 C CB  . GLU I 121 ? 1.0073 1.6253 1.5732 0.1470  0.0240  -0.1257 414 GLU I CB  
19668 C CG  . GLU I 121 ? 1.0967 1.7056 1.5806 0.1245  0.0450  -0.1509 414 GLU I CG  
19669 C CD  . GLU I 121 ? 1.1313 1.6813 1.5225 0.0973  0.0301  -0.1104 414 GLU I CD  
19670 O OE1 . GLU I 121 ? 1.1386 1.6747 1.5172 0.0872  0.0138  -0.0692 414 GLU I OE1 
19671 O OE2 . GLU I 121 ? 1.1730 1.6966 1.5053 0.0853  0.0344  -0.1220 414 GLU I OE2 
19672 N N   . LYS I 122 ? 1.0098 1.8183 1.5781 0.0971  0.0817  -0.1507 415 LYS I N   
19673 C CA  . LYS I 122 ? 1.0002 1.9141 1.6148 0.0921  0.1159  -0.1871 415 LYS I CA  
19674 C C   . LYS I 122 ? 0.9723 1.9252 1.5514 0.0484  0.1171  -0.1490 415 LYS I C   
19675 O O   . LYS I 122 ? 1.0312 1.9988 1.5318 0.0058  0.1348  -0.1411 415 LYS I O   
19676 C CB  . LYS I 122 ? 1.0705 2.0103 1.6404 0.0827  0.1507  -0.2354 415 LYS I CB  
19677 C CG  . LYS I 122 ? 1.1075 1.9663 1.6602 0.1077  0.1377  -0.2554 415 LYS I CG  
19678 C CD  . LYS I 122 ? 1.1568 2.0371 1.6446 0.0903  0.1669  -0.2990 415 LYS I CD  
19679 C CE  . LYS I 122 ? 1.1653 1.9721 1.6509 0.1159  0.1521  -0.3257 415 LYS I CE  
19680 N NZ  . LYS I 122 ? 1.1339 1.8854 1.7109 0.1592  0.1216  -0.3170 415 LYS I NZ  
19681 N N   . ALA I 123 ? 0.9727 1.9354 1.6093 0.0574  0.0924  -0.1210 416 ALA I N   
19682 C CA  . ALA I 123 ? 0.8827 1.8890 1.5069 0.0180  0.0892  -0.0891 416 ALA I CA  
19683 C C   . ALA I 123 ? 0.7881 1.8806 1.5266 0.0373  0.0864  -0.0972 416 ALA I C   
19684 O O   . ALA I 123 ? 0.7582 1.8598 1.5878 0.0867  0.0786  -0.1202 416 ALA I O   
19685 C CB  . ALA I 123 ? 0.8226 1.7440 1.3793 -0.0015 0.0534  -0.0387 416 ALA I CB  
19686 N N   . HIS I 124 ? 1.0417 2.1977 1.7843 -0.0005 0.0902  -0.0787 417 HIS I N   
19687 C CA  . HIS I 124 ? 1.0469 2.2954 1.9068 0.0200  0.0887  -0.0906 417 HIS I CA  
19688 C C   . HIS I 124 ? 0.9695 2.2137 1.8633 0.0163  0.0447  -0.0481 417 HIS I C   
19689 O O   . HIS I 124 ? 0.9572 2.1749 1.7858 -0.0272 0.0277  -0.0120 417 HIS I O   
19690 C CB  . HIS I 124 ? 1.1576 2.5224 2.0395 -0.0095 0.1336  -0.1183 417 HIS I CB  
19691 C CG  . HIS I 124 ? 1.2326 2.6530 2.1666 0.0262  0.1740  -0.1820 417 HIS I CG  
19692 N ND1 . HIS I 124 ? 1.2714 2.6242 2.1428 0.0395  0.1849  -0.2051 417 HIS I ND1 
19693 C CD2 . HIS I 124 ? 1.2538 2.7947 2.2965 0.0492  0.2058  -0.2305 417 HIS I CD2 
19694 C CE1 . HIS I 124 ? 1.3016 2.7261 2.2215 0.0619  0.2243  -0.2666 417 HIS I CE1 
19695 N NE2 . HIS I 124 ? 1.3107 2.8447 2.3475 0.0773  0.2351  -0.2854 417 HIS I NE2 
19696 N N   . PRO I 125 ? 0.8103 2.0646 1.8006 0.0638  0.0189  -0.0496 418 PRO I N   
19697 C CA  . PRO I 125 ? 0.8039 2.0310 1.8150 0.0694  -0.0322 -0.0056 418 PRO I CA  
19698 C C   . PRO I 125 ? 0.8350 2.0963 1.8144 0.0177  -0.0459 0.0247  418 PRO I C   
19699 O O   . PRO I 125 ? 0.8486 2.0476 1.7770 0.0063  -0.0833 0.0610  418 PRO I O   
19700 C CB  . PRO I 125 ? 0.8073 2.0986 1.9633 0.1218  -0.0450 -0.0219 418 PRO I CB  
19701 C CG  . PRO I 125 ? 0.8066 2.0944 1.9899 0.1571  -0.0075 -0.0758 418 PRO I CG  
19702 C CD  . PRO I 125 ? 0.8183 2.1194 1.9112 0.1150  0.0381  -0.0973 418 PRO I CD  
19703 N N   . ASP I 126 ? 0.7349 2.0731 1.7158 -0.0205 -0.0141 0.0109  419 ASP I N   
19704 C CA  . ASP I 126 ? 0.7253 2.0801 1.6712 -0.0743 -0.0316 0.0417  419 ASP I CA  
19705 C C   . ASP I 126 ? 0.7488 2.0308 1.5671 -0.1236 -0.0183 0.0538  419 ASP I C   
19706 O O   . ASP I 126 ? 0.7917 2.0543 1.5653 -0.1679 -0.0394 0.0803  419 ASP I O   
19707 C CB  . ASP I 126 ? 0.6948 2.1895 1.7386 -0.0919 -0.0133 0.0283  419 ASP I CB  
19708 C CG  . ASP I 126 ? 0.6403 2.2105 1.8235 -0.0415 -0.0332 0.0190  419 ASP I CG  
19709 O OD1 . ASP I 126 ? 0.6279 2.1368 1.8230 -0.0044 -0.0731 0.0373  419 ASP I OD1 
19710 O OD2 . ASP I 126 ? 0.6289 2.3038 1.9031 -0.0399 -0.0100 -0.0043 419 ASP I OD2 
19711 N N   . VAL I 127 ? 0.5978 1.8292 1.3570 -0.1144 0.0096  0.0361  420 VAL I N   
19712 C CA  . VAL I 127 ? 0.6786 1.8210 1.3183 -0.1519 0.0100  0.0544  420 VAL I CA  
19713 C C   . VAL I 127 ? 0.7149 1.7500 1.3062 -0.1304 -0.0274 0.0740  420 VAL I C   
19714 O O   . VAL I 127 ? 0.7828 1.7425 1.2920 -0.1585 -0.0434 0.0944  420 VAL I O   
19715 C CB  . VAL I 127 ? 0.7979 1.9289 1.3853 -0.1550 0.0493  0.0323  420 VAL I CB  
19716 C CG1 . VAL I 127 ? 0.7937 1.8718 1.3824 -0.1023 0.0507  0.0103  420 VAL I CG1 
19717 C CG2 . VAL I 127 ? 0.8208 1.8800 1.2995 -0.2029 0.0464  0.0584  420 VAL I CG2 
19718 N N   . LEU I 128 ? 1.0100 2.0399 1.6557 -0.0808 -0.0416 0.0677  421 LEU I N   
19719 C CA  . LEU I 128 ? 1.0019 1.9455 1.6053 -0.0643 -0.0756 0.0897  421 LEU I CA  
19720 C C   . LEU I 128 ? 1.0065 1.9760 1.6376 -0.0755 -0.1136 0.1144  421 LEU I C   
19721 O O   . LEU I 128 ? 1.0900 1.9971 1.6676 -0.0780 -0.1417 0.1343  421 LEU I O   
19722 C CB  . LEU I 128 ? 1.0014 1.9134 1.6375 -0.0125 -0.0768 0.0793  421 LEU I CB  
19723 C CG  . LEU I 128 ? 1.0294 1.9974 1.7801 0.0318  -0.0833 0.0681  421 LEU I CG  
19724 C CD1 . LEU I 128 ? 1.0520 2.0226 1.8381 0.0416  -0.1290 0.1027  421 LEU I CD1 
19725 C CD2 . LEU I 128 ? 1.0328 1.9545 1.7940 0.0709  -0.0708 0.0465  421 LEU I CD2 
19726 N N   . THR I 129 ? 0.7603 1.8274 1.4726 -0.0848 -0.1144 0.1116  422 THR I N   
19727 C CA  . THR I 129 ? 0.7247 1.8185 1.4506 -0.1076 -0.1528 0.1355  422 THR I CA  
19728 C C   . THR I 129 ? 0.6271 1.6838 1.2688 -0.1639 -0.1541 0.1430  422 THR I C   
19729 O O   . THR I 129 ? 0.6268 1.6400 1.2190 -0.1828 -0.1868 0.1588  422 THR I O   
19730 C CB  . THR I 129 ? 0.5741 1.7900 1.4183 -0.1054 -0.1580 0.1325  422 THR I CB  
19731 O OG1 . THR I 129 ? 0.5801 1.8621 1.4413 -0.1386 -0.1213 0.1148  422 THR I OG1 
19732 C CG2 . THR I 129 ? 0.5555 1.8094 1.5006 -0.0466 -0.1600 0.1227  422 THR I CG2 
19733 N N   . VAL I 130 ? 0.6164 1.6878 1.2397 -0.1918 -0.1196 0.1312  423 VAL I N   
19734 C CA  . VAL I 130 ? 0.6524 1.6761 1.1985 -0.2459 -0.1229 0.1418  423 VAL I CA  
19735 C C   . VAL I 130 ? 0.6637 1.5638 1.1109 -0.2389 -0.1339 0.1461  423 VAL I C   
19736 O O   . VAL I 130 ? 0.6956 1.5381 1.0869 -0.2677 -0.1584 0.1549  423 VAL I O   
19737 C CB  . VAL I 130 ? 0.6687 1.7342 1.2122 -0.2795 -0.0840 0.1356  423 VAL I CB  
19738 C CG1 . VAL I 130 ? 0.7147 1.7050 1.1715 -0.3316 -0.0914 0.1524  423 VAL I CG1 
19739 C CG2 . VAL I 130 ? 0.6657 1.8635 1.3066 -0.2971 -0.0724 0.1312  423 VAL I CG2 
19740 N N   . MET I 131 ? 0.6407 1.5034 1.0735 -0.1987 -0.1170 0.1363  424 MET I N   
19741 C CA  . MET I 131 ? 0.6469 1.4049 0.9990 -0.1867 -0.1240 0.1384  424 MET I CA  
19742 C C   . MET I 131 ? 0.6689 1.3963 1.0057 -0.1762 -0.1586 0.1478  424 MET I C   
19743 O O   . MET I 131 ? 0.6811 1.3396 0.9507 -0.1914 -0.1739 0.1495  424 MET I O   
19744 C CB  . MET I 131 ? 0.6324 1.3706 0.9871 -0.1453 -0.1021 0.1260  424 MET I CB  
19745 C CG  . MET I 131 ? 0.6750 1.3878 0.9852 -0.1583 -0.0743 0.1180  424 MET I CG  
19746 S SD  . MET I 131 ? 0.6098 1.2761 0.9075 -0.1111 -0.0610 0.1032  424 MET I SD  
19747 C CE  . MET I 131 ? 0.5837 1.3392 0.9839 -0.0759 -0.0439 0.0807  424 MET I CE  
19748 N N   . LEU I 132 ? 0.6294 1.4133 1.0321 -0.1504 -0.1716 0.1531  425 LEU I N   
19749 C CA  . LEU I 132 ? 0.6549 1.4265 1.0470 -0.1409 -0.2059 0.1674  425 LEU I CA  
19750 C C   . LEU I 132 ? 0.7148 1.4884 1.0750 -0.1847 -0.2310 0.1703  425 LEU I C   
19751 O O   . LEU I 132 ? 0.7553 1.4840 1.0573 -0.1911 -0.2534 0.1723  425 LEU I O   
19752 C CB  . LEU I 132 ? 0.6169 1.4566 1.0981 -0.1089 -0.2196 0.1787  425 LEU I CB  
19753 C CG  . LEU I 132 ? 0.6287 1.4621 1.1047 -0.0940 -0.2565 0.2024  425 LEU I CG  
19754 C CD1 . LEU I 132 ? 0.6424 1.3908 1.0242 -0.0931 -0.2565 0.2035  425 LEU I CD1 
19755 C CD2 . LEU I 132 ? 0.6080 1.4765 1.1704 -0.0504 -0.2618 0.2140  425 LEU I CD2 
19756 N N   . GLN I 133 ? 0.9237 1.7522 1.3219 -0.2174 -0.2262 0.1680  426 GLN I N   
19757 C CA  . GLN I 133 ? 0.9430 1.7759 1.3204 -0.2637 -0.2529 0.1698  426 GLN I CA  
19758 C C   . GLN I 133 ? 1.0123 1.7483 1.3013 -0.2913 -0.2508 0.1595  426 GLN I C   
19759 O O   . GLN I 133 ? 1.1433 1.8444 1.3891 -0.3163 -0.2785 0.1536  426 GLN I O   
19760 C CB  . GLN I 133 ? 0.9286 1.8548 1.3811 -0.2940 -0.2473 0.1727  426 GLN I CB  
19761 C CG  . GLN I 133 ? 0.9742 1.9266 1.4290 -0.3420 -0.2813 0.1767  426 GLN I CG  
19762 C CD  . GLN I 133 ? 0.9494 2.0022 1.4851 -0.3748 -0.2717 0.1811  426 GLN I CD  
19763 O OE1 . GLN I 133 ? 0.8890 1.9947 1.4754 -0.3609 -0.2358 0.1782  426 GLN I OE1 
19764 N NE2 . GLN I 133 ? 0.9882 2.0736 1.5374 -0.4204 -0.3029 0.1854  426 GLN I NE2 
19765 N N   . LEU I 134 ? 0.8256 1.5153 1.0878 -0.2842 -0.2212 0.1556  427 LEU I N   
19766 C CA  . LEU I 134 ? 0.8462 1.4340 1.0299 -0.2975 -0.2234 0.1478  427 LEU I CA  
19767 C C   . LEU I 134 ? 0.8294 1.3599 0.9642 -0.2668 -0.2357 0.1379  427 LEU I C   
19768 O O   . LEU I 134 ? 0.8424 1.3089 0.9235 -0.2811 -0.2522 0.1244  427 LEU I O   
19769 C CB  . LEU I 134 ? 0.8003 1.3539 0.9654 -0.2946 -0.1936 0.1504  427 LEU I CB  
19770 C CG  . LEU I 134 ? 0.7989 1.4000 0.9915 -0.3294 -0.1734 0.1612  427 LEU I CG  
19771 C CD1 . LEU I 134 ? 0.8072 1.3531 0.9554 -0.3254 -0.1522 0.1650  427 LEU I CD1 
19772 C CD2 . LEU I 134 ? 0.8537 1.4493 1.0416 -0.3859 -0.1949 0.1688  427 LEU I CD2 
19773 N N   . PHE I 135 ? 0.8742 1.4299 1.0311 -0.2255 -0.2273 0.1432  428 PHE I N   
19774 C CA  . PHE I 135 ? 0.8636 1.3735 0.9756 -0.1978 -0.2331 0.1383  428 PHE I CA  
19775 C C   . PHE I 135 ? 0.9383 1.4611 1.0268 -0.2123 -0.2644 0.1352  428 PHE I C   
19776 O O   . PHE I 135 ? 0.9728 1.4445 1.0009 -0.2115 -0.2712 0.1194  428 PHE I O   
19777 C CB  . PHE I 135 ? 0.8373 1.3733 0.9855 -0.1560 -0.2201 0.1502  428 PHE I CB  
19778 C CG  . PHE I 135 ? 0.8408 1.3582 1.0001 -0.1393 -0.1901 0.1464  428 PHE I CG  
19779 C CD1 . PHE I 135 ? 0.8368 1.3058 0.9588 -0.1582 -0.1778 0.1378  428 PHE I CD1 
19780 C CD2 . PHE I 135 ? 0.8198 1.3662 1.0269 -0.1060 -0.1775 0.1518  428 PHE I CD2 
19781 C CE1 . PHE I 135 ? 0.8214 1.2792 0.9467 -0.1461 -0.1532 0.1359  428 PHE I CE1 
19782 C CE2 . PHE I 135 ? 0.7686 1.3007 0.9812 -0.0929 -0.1512 0.1431  428 PHE I CE2 
19783 C CZ  . PHE I 135 ? 0.7849 1.2763 0.9530 -0.1140 -0.1389 0.1357  428 PHE I CZ  
19784 N N   . ASP I 136 ? 0.9839 1.5806 1.1214 -0.2259 -0.2836 0.1479  429 ASP I N   
19785 C CA  . ASP I 136 ? 1.0140 1.6340 1.1287 -0.2418 -0.3178 0.1478  429 ASP I CA  
19786 C C   . ASP I 136 ? 1.0933 1.6896 1.1751 -0.2877 -0.3364 0.1268  429 ASP I C   
19787 O O   . ASP I 136 ? 1.1314 1.7149 1.1629 -0.3022 -0.3603 0.1118  429 ASP I O   
19788 C CB  . ASP I 136 ? 0.9520 1.6642 1.1394 -0.2355 -0.3380 0.1738  429 ASP I CB  
19789 C CG  . ASP I 136 ? 0.9209 1.6465 1.1303 -0.1925 -0.3347 0.1961  429 ASP I CG  
19790 O OD1 . ASP I 136 ? 0.9552 1.6304 1.1056 -0.1772 -0.3277 0.1934  429 ASP I OD1 
19791 O OD2 . ASP I 136 ? 0.9155 1.7026 1.2067 -0.1743 -0.3393 0.2157  429 ASP I OD2 
19792 N N   . GLU I 137 ? 1.1997 1.7907 1.3080 -0.3135 -0.3261 0.1250  430 GLU I N   
19793 C CA  . GLU I 137 ? 1.2179 1.7802 1.3026 -0.3617 -0.3471 0.1080  430 GLU I CA  
19794 C C   . GLU I 137 ? 1.2318 1.6883 1.2607 -0.3697 -0.3375 0.0869  430 GLU I C   
19795 O O   . GLU I 137 ? 1.2967 1.7027 1.2865 -0.3977 -0.3597 0.0624  430 GLU I O   
19796 C CB  . GLU I 137 ? 1.2478 1.8790 1.4022 -0.3964 -0.3491 0.1241  430 GLU I CB  
19797 C CG  . GLU I 137 ? 1.2540 1.9926 1.4736 -0.3921 -0.3678 0.1413  430 GLU I CG  
19798 C CD  . GLU I 137 ? 1.2663 2.0798 1.5547 -0.4346 -0.3759 0.1508  430 GLU I CD  
19799 O OE1 . GLU I 137 ? 1.3184 2.0950 1.5940 -0.4753 -0.3704 0.1454  430 GLU I OE1 
19800 O OE2 . GLU I 137 ? 1.2297 2.1411 1.5896 -0.4286 -0.3898 0.1659  430 GLU I OE2 
19801 N N   . GLY I 138 ? 1.1129 0.5829 0.8473 0.0298  -0.2072 -0.1393 431 GLY I N   
19802 C CA  . GLY I 138 ? 1.1528 0.5587 0.8420 0.0341  -0.1913 -0.1419 431 GLY I CA  
19803 C C   . GLY I 138 ? 1.2015 0.5766 0.8838 -0.0044 -0.1939 -0.1463 431 GLY I C   
19804 O O   . GLY I 138 ? 1.2720 0.5785 0.8985 -0.0149 -0.1976 -0.1564 431 GLY I O   
19805 N N   . ARG I 139 ? 1.3695 0.7938 1.1100 -0.0257 -0.1896 -0.1386 432 ARG I N   
19806 C CA  . ARG I 139 ? 1.3825 0.7888 1.1291 -0.0654 -0.1889 -0.1395 432 ARG I CA  
19807 C C   . ARG I 139 ? 1.4238 0.7658 1.1271 -0.0647 -0.1685 -0.1361 432 ARG I C   
19808 O O   . ARG I 139 ? 1.4321 0.7795 1.1568 -0.0874 -0.1545 -0.1288 432 ARG I O   
19816 N N   . GLU I 149 ? 1.6728 0.7136 1.1538 -0.0503 -0.1502 -0.1462 442 GLU I N   
19817 C CA  . GLU I 149 ? 1.6721 0.7278 1.1434 -0.0229 -0.1608 -0.1575 442 GLU I CA  
19818 C C   . GLU I 149 ? 1.6273 0.6982 1.0992 0.0257  -0.1490 -0.1472 442 GLU I C   
19819 O O   . GLU I 149 ? 1.6760 0.6892 1.1096 0.0488  -0.1383 -0.1417 442 GLU I O   
19825 N N   . CYS I 150 ? 1.4867 0.6351 1.0046 0.0407  -0.1523 -0.1436 443 CYS I N   
19826 C CA  . CYS I 150 ? 1.4861 0.6616 1.0161 0.0809  -0.1431 -0.1327 443 CYS I CA  
19827 C C   . CYS I 150 ? 1.5113 0.7140 1.0437 0.1080  -0.1483 -0.1387 443 CYS I C   
19828 O O   . CYS I 150 ? 1.4448 0.7117 1.0197 0.1218  -0.1484 -0.1317 443 CYS I O   
19829 C CB  . CYS I 150 ? 1.4037 0.6436 0.9859 0.0756  -0.1373 -0.1202 443 CYS I CB  
19830 S SG  . CYS I 150 ? 1.6982 1.0222 1.3459 0.0525  -0.1467 -0.1241 443 CYS I SG  
19831 N N   . LYS I 151 ? 1.8383 0.9892 1.3225 0.1141  -0.1510 -0.1520 444 LYS I N   
19832 C CA  . LYS I 151 ? 1.7586 0.9316 1.2377 0.1371  -0.1532 -0.1578 444 LYS I CA  
19833 C C   . LYS I 151 ? 1.7183 0.8889 1.1939 0.1820  -0.1374 -0.1489 444 LYS I C   
19834 O O   . LYS I 151 ? 1.6736 0.8667 1.1493 0.2034  -0.1347 -0.1507 444 LYS I O   
19840 N N   . ASP I 152 ? 1.5868 0.7364 1.0640 0.1955  -0.1279 -0.1367 445 ASP I N   
19841 C CA  . ASP I 152 ? 1.5295 0.6815 1.0113 0.2375  -0.1157 -0.1253 445 ASP I CA  
19842 C C   . ASP I 152 ? 1.3915 0.5842 0.9133 0.2437  -0.1161 -0.1060 445 ASP I C   
19843 O O   . ASP I 152 ? 1.4411 0.6249 0.9642 0.2728  -0.1099 -0.0930 445 ASP I O   
19844 C CB  . ASP I 152 ? 1.6083 0.6768 1.0390 0.2578  -0.1039 -0.1289 445 ASP I CB  
19845 C CG  . ASP I 152 ? 1.6750 0.7005 1.0588 0.2551  -0.0999 -0.1497 445 ASP I CG  
19846 O OD1 . ASP I 152 ? 1.6720 0.7319 1.0598 0.2537  -0.1047 -0.1585 445 ASP I OD1 
19847 O OD2 . ASP I 152 ? 1.7657 0.7334 1.1124 0.2511  -0.0909 -0.1546 445 ASP I OD2 
19848 N N   . ALA I 153 ? 1.2259 0.4640 0.7802 0.2170  -0.1235 -0.1039 446 ALA I N   
19849 C CA  . ALA I 153 ? 1.1683 0.4449 0.7541 0.2207  -0.1233 -0.0888 446 ALA I CA  
19850 C C   . ALA I 153 ? 1.1025 0.4457 0.7313 0.2376  -0.1249 -0.0850 446 ALA I C   
19851 O O   . ALA I 153 ? 1.0846 0.4508 0.7236 0.2387  -0.1265 -0.0931 446 ALA I O   
19852 C CB  . ALA I 153 ? 1.1575 0.4458 0.7549 0.1855  -0.1249 -0.0892 446 ALA I CB  
19853 N N   . ILE I 154 ? 1.0730 0.4448 0.7242 0.2490  -0.1256 -0.0718 447 ILE I N   
19854 C CA  . ILE I 154 ? 1.0142 0.4468 0.7080 0.2606  -0.1276 -0.0677 447 ILE I CA  
19855 C C   . ILE I 154 ? 1.0183 0.4857 0.7374 0.2378  -0.1300 -0.0677 447 ILE I C   
19856 O O   . ILE I 154 ? 1.0592 0.5101 0.7638 0.2277  -0.1299 -0.0624 447 ILE I O   
19857 C CB  . ILE I 154 ? 1.0130 0.4553 0.7171 0.2909  -0.1279 -0.0530 447 ILE I CB  
19858 C CG1 . ILE I 154 ? 1.0667 0.4619 0.7414 0.3164  -0.1208 -0.0514 447 ILE I CG1 
19859 C CG2 . ILE I 154 ? 0.9566 0.4605 0.7064 0.2999  -0.1295 -0.0493 447 ILE I CG2 
19860 C CD1 . ILE I 154 ? 1.2035 0.5902 0.8665 0.3227  -0.1125 -0.0644 447 ILE I CD1 
19861 N N   . PHE I 155 ? 0.9310 0.4433 0.6853 0.2304  -0.1307 -0.0731 448 PHE I N   
19862 C CA  . PHE I 155 ? 0.9659 0.5076 0.7455 0.2111  -0.1289 -0.0750 448 PHE I CA  
19863 C C   . PHE I 155 ? 0.9378 0.5226 0.7517 0.2217  -0.1305 -0.0705 448 PHE I C   
19864 O O   . PHE I 155 ? 0.9793 0.5930 0.8198 0.2304  -0.1317 -0.0708 448 PHE I O   
19865 C CB  . PHE I 155 ? 1.0062 0.5634 0.8050 0.1901  -0.1277 -0.0844 448 PHE I CB  
19866 C CG  . PHE I 155 ? 1.0670 0.5867 0.8389 0.1695  -0.1263 -0.0892 448 PHE I CG  
19867 C CD1 . PHE I 155 ? 1.1416 0.6146 0.8742 0.1741  -0.1298 -0.0913 448 PHE I CD1 
19868 C CD2 . PHE I 155 ? 1.0866 0.6157 0.8733 0.1446  -0.1193 -0.0919 448 PHE I CD2 
19869 C CE1 . PHE I 155 ? 1.1967 0.6310 0.9043 0.1513  -0.1292 -0.0961 448 PHE I CE1 
19870 C CE2 . PHE I 155 ? 1.1567 0.6539 0.9235 0.1221  -0.1173 -0.0949 448 PHE I CE2 
19871 C CZ  . PHE I 155 ? 1.2035 0.6520 0.9301 0.1241  -0.1237 -0.0970 448 PHE I CZ  
19872 N N   . ILE I 156 ? 0.8622 0.4482 0.6715 0.2188  -0.1313 -0.0660 449 ILE I N   
19873 C CA  . ILE I 156 ? 0.8313 0.4525 0.6689 0.2241  -0.1348 -0.0632 449 ILE I CA  
19874 C C   . ILE I 156 ? 0.8212 0.4545 0.6692 0.2040  -0.1276 -0.0718 449 ILE I C   
19875 O O   . ILE I 156 ? 0.8503 0.4620 0.6698 0.1911  -0.1240 -0.0729 449 ILE I O   
19876 C CB  . ILE I 156 ? 0.8503 0.4653 0.6735 0.2371  -0.1448 -0.0510 449 ILE I CB  
19877 C CG1 . ILE I 156 ? 0.8676 0.4676 0.6827 0.2610  -0.1472 -0.0421 449 ILE I CG1 
19878 C CG2 . ILE I 156 ? 0.8222 0.4745 0.6764 0.2384  -0.1512 -0.0489 449 ILE I CG2 
19879 C CD1 . ILE I 156 ? 0.8868 0.4867 0.6983 0.2777  -0.1582 -0.0266 449 ILE I CD1 
19880 N N   . MET I 157 ? 0.7862 0.4510 0.6728 0.2022  -0.1237 -0.0773 450 MET I N   
19881 C CA  . MET I 157 ? 0.8111 0.4855 0.7107 0.1870  -0.1134 -0.0866 450 MET I CA  
19882 C C   . MET I 157 ? 0.8121 0.5036 0.7269 0.1909  -0.1184 -0.0864 450 MET I C   
19883 O O   . MET I 157 ? 0.8256 0.5398 0.7713 0.2019  -0.1232 -0.0820 450 MET I O   
19884 C CB  . MET I 157 ? 0.7888 0.4831 0.7253 0.1815  -0.1042 -0.0927 450 MET I CB  
19885 C CG  . MET I 157 ? 0.8128 0.4967 0.7419 0.1753  -0.1042 -0.0924 450 MET I CG  
19886 S SD  . MET I 157 ? 0.7417 0.4603 0.7241 0.1701  -0.1002 -0.0954 450 MET I SD  
19887 C CE  . MET I 157 ? 0.7080 0.4529 0.7218 0.1884  -0.1067 -0.0899 450 MET I CE  
19888 N N   . THR I 158 ? 0.8457 0.5244 0.7363 0.1795  -0.1170 -0.0914 451 THR I N   
19889 C CA  . THR I 158 ? 0.8592 0.5489 0.7569 0.1787  -0.1256 -0.0924 451 THR I CA  
19890 C C   . THR I 158 ? 0.7947 0.4851 0.7055 0.1661  -0.1103 -0.1080 451 THR I C   
19891 O O   . THR I 158 ? 0.8192 0.4922 0.7090 0.1540  -0.0943 -0.1180 451 THR I O   
19892 C CB  . THR I 158 ? 0.9173 0.5895 0.7717 0.1743  -0.1403 -0.0863 451 THR I CB  
19893 O OG1 . THR I 158 ? 0.9490 0.5950 0.7629 0.1559  -0.1293 -0.0970 451 THR I OG1 
19894 C CG2 . THR I 158 ? 0.9353 0.5959 0.7714 0.1878  -0.1497 -0.0713 451 THR I CG2 
19895 N N   . SER I 159 ? 0.7734 0.4819 0.7197 0.1693  -0.1123 -0.1099 452 SER I N   
19896 C CA  . SER I 159 ? 0.7805 0.4840 0.7416 0.1603  -0.0953 -0.1253 452 SER I CA  
19897 C C   . SER I 159 ? 0.9977 0.6974 0.9592 0.1525  -0.1029 -0.1317 452 SER I C   
19898 O O   . SER I 159 ? 1.0187 0.7331 0.9899 0.1561  -0.1223 -0.1208 452 SER I O   
19899 C CB  . SER I 159 ? 0.7455 0.4689 0.7577 0.1705  -0.0844 -0.1233 452 SER I CB  
19900 O OG  . SER I 159 ? 0.7507 0.4710 0.7879 0.1675  -0.0715 -0.1343 452 SER I OG  
19901 N N   . ASN I 160 ? 1.3435 1.0231 1.2968 0.1412  -0.0860 -0.1499 453 ASN I N   
19902 C CA  . ASN I 160 ? 1.4516 1.1206 1.4067 0.1311  -0.0905 -0.1599 453 ASN I CA  
19903 C C   . ASN I 160 ? 1.4207 1.0969 1.4299 0.1398  -0.0760 -0.1623 453 ASN I C   
19904 O O   . ASN I 160 ? 1.5078 1.1607 1.5180 0.1339  -0.0571 -0.1798 453 ASN I O   
19905 C CB  . ASN I 160 ? 1.6533 1.2847 1.5524 0.1119  -0.0804 -0.1810 453 ASN I CB  
19906 C CG  . ASN I 160 ? 1.8033 1.4159 1.6941 0.0969  -0.0877 -0.1946 453 ASN I CG  
19907 O OD1 . ASN I 160 ? 1.8164 1.4449 1.7501 0.1003  -0.0981 -0.1877 453 ASN I OD1 
19908 N ND2 . ASN I 160 ? 1.9358 1.5108 1.7681 0.0783  -0.0805 -0.2149 453 ASN I ND2 
19909 N N   . ALA I 161 ? 1.0272 0.7329 1.0787 0.1550  -0.0839 -0.1440 454 ALA I N   
19910 C CA  . ALA I 161 ? 0.9556 0.6703 1.0583 0.1652  -0.0740 -0.1400 454 ALA I CA  
19911 C C   . ALA I 161 ? 0.8715 0.5946 0.9964 0.1634  -0.0886 -0.1303 454 ALA I C   
19912 O O   . ALA I 161 ? 0.8030 0.5466 0.9252 0.1653  -0.1068 -0.1161 454 ALA I O   
19913 C CB  . ALA I 161 ? 0.8732 0.6131 1.0032 0.1814  -0.0721 -0.1255 454 ALA I CB  
19914 N N   . ALA I 162 ? 1.0084 0.7150 1.1574 0.1600  -0.0789 -0.1373 455 ALA I N   
19915 C CA  . ALA I 162 ? 1.0577 0.7703 1.2338 0.1558  -0.0900 -0.1268 455 ALA I CA  
19916 C C   . ALA I 162 ? 1.1756 0.8915 1.3274 0.1383  -0.1114 -0.1277 455 ALA I C   
19917 O O   . ALA I 162 ? 1.2284 0.9656 1.4059 0.1363  -0.1246 -0.1121 455 ALA I O   
19918 C CB  . ALA I 162 ? 1.0018 0.7474 1.2141 0.1733  -0.0946 -0.1011 455 ALA I CB  
19919 N N   . SER I 163 ? 1.4155 1.1123 1.5191 0.1253  -0.1151 -0.1440 456 SER I N   
19920 C CA  . SER I 163 ? 1.3895 1.0941 1.4682 0.1098  -0.1405 -0.1418 456 SER I CA  
19921 C C   . SER I 163 ? 1.3832 1.0772 1.4742 0.0886  -0.1517 -0.1475 456 SER I C   
19922 O O   . SER I 163 ? 1.4211 1.1387 1.5185 0.0781  -0.1764 -0.1366 456 SER I O   
19923 C CB  . SER I 163 ? 1.4636 1.1447 1.4802 0.0993  -0.1423 -0.1571 456 SER I CB  
19924 O OG  . SER I 163 ? 1.5044 1.1930 1.5099 0.1153  -0.1321 -0.1513 456 SER I OG  
19925 N N   . ASP I 164 ? 1.4387 1.0983 1.5380 0.0825  -0.1340 -0.1633 457 ASP I N   
19926 C CA  . ASP I 164 ? 1.4260 1.0670 1.5332 0.0589  -0.1444 -0.1709 457 ASP I CA  
19927 C C   . ASP I 164 ? 1.3102 0.9750 1.4799 0.0652  -0.1448 -0.1488 457 ASP I C   
19928 O O   . ASP I 164 ? 1.3059 0.9775 1.4943 0.0455  -0.1615 -0.1436 457 ASP I O   
19929 C CB  . ASP I 164 ? 1.4350 1.0158 1.5126 0.0471  -0.1236 -0.2018 457 ASP I CB  
19930 C CG  . ASP I 164 ? 1.4230 0.9775 1.4346 0.0420  -0.1161 -0.2235 457 ASP I CG  
19931 O OD1 . ASP I 164 ? 1.4247 0.9992 1.4035 0.0357  -0.1375 -0.2174 457 ASP I OD1 
19932 O OD2 . ASP I 164 ? 1.4241 0.9377 1.4177 0.0453  -0.0870 -0.2453 457 ASP I OD2 
19933 N N   . GLU I 165 ? 1.2318 0.9114 1.4329 0.0910  -0.1279 -0.1339 458 GLU I N   
19934 C CA  . GLU I 165 ? 1.1434 0.8503 1.3959 0.0991  -0.1288 -0.1080 458 GLU I CA  
19935 C C   . GLU I 165 ? 1.0966 0.8544 1.3599 0.1022  -0.1477 -0.0865 458 GLU I C   
19936 O O   . GLU I 165 ? 1.0491 0.8300 1.3471 0.0940  -0.1561 -0.0699 458 GLU I O   
19937 C CB  . GLU I 165 ? 1.1209 0.8294 1.3986 0.1251  -0.1090 -0.0961 458 GLU I CB  
19938 C CG  . GLU I 165 ? 1.1621 0.8264 1.4413 0.1297  -0.0870 -0.1132 458 GLU I CG  
19939 C CD  . GLU I 165 ? 1.1866 0.8255 1.4238 0.1272  -0.0770 -0.1405 458 GLU I CD  
19940 O OE1 . GLU I 165 ? 1.2069 0.8613 1.4093 0.1228  -0.0882 -0.1448 458 GLU I OE1 
19941 O OE2 . GLU I 165 ? 1.2096 0.8109 1.4489 0.1304  -0.0559 -0.1569 458 GLU I OE2 
19942 N N   . ILE I 166 ? 0.7640 0.5381 0.9997 0.1144  -0.1522 -0.0863 459 ILE I N   
19943 C CA  . ILE I 166 ? 0.7386 0.5559 0.9818 0.1204  -0.1684 -0.0678 459 ILE I CA  
19944 C C   . ILE I 166 ? 0.7663 0.5940 1.0114 0.0958  -0.1923 -0.0693 459 ILE I C   
19945 O O   . ILE I 166 ? 0.7517 0.6189 1.0349 0.0943  -0.2029 -0.0495 459 ILE I O   
19946 C CB  . ILE I 166 ? 0.7259 0.5474 0.9328 0.1360  -0.1693 -0.0696 459 ILE I CB  
19947 C CG1 . ILE I 166 ? 0.6964 0.5181 0.9077 0.1590  -0.1509 -0.0637 459 ILE I CG1 
19948 C CG2 . ILE I 166 ? 0.7140 0.5730 0.9269 0.1418  -0.1870 -0.0526 459 ILE I CG2 
19949 C CD1 . ILE I 166 ? 0.6906 0.5092 0.8657 0.1705  -0.1504 -0.0675 459 ILE I CD1 
19950 N N   . ALA I 167 ? 0.8110 0.6043 1.0149 0.0754  -0.2003 -0.0927 460 ALA I N   
19951 C CA  . ALA I 167 ? 0.8479 0.6475 1.0456 0.0476  -0.2281 -0.0964 460 ALA I CA  
19952 C C   . ALA I 167 ? 0.8578 0.6645 1.1033 0.0281  -0.2325 -0.0898 460 ALA I C   
19953 O O   . ALA I 167 ? 0.8556 0.7031 1.1348 0.0159  -0.2543 -0.0737 460 ALA I O   
19954 C CB  . ALA I 167 ? 0.9061 0.6571 1.0395 0.0277  -0.2326 -0.1256 460 ALA I CB  
19955 N N   . GLN I 168 ? 0.9553 0.7239 1.2087 0.0259  -0.2112 -0.1000 461 GLN I N   
19956 C CA  . GLN I 168 ? 0.9786 0.7426 1.2732 0.0050  -0.2129 -0.0948 461 GLN I CA  
19957 C C   . GLN I 168 ? 0.9571 0.7741 1.3127 0.0183  -0.2094 -0.0610 461 GLN I C   
19958 O O   . GLN I 168 ? 0.9974 0.8390 1.3945 -0.0023 -0.2216 -0.0477 461 GLN I O   
19959 C CB  . GLN I 168 ? 0.9790 0.6834 1.2661 0.0049  -0.1878 -0.1121 461 GLN I CB  
19960 C CG  . GLN I 168 ? 0.9857 0.6803 1.3200 -0.0086 -0.1820 -0.1006 461 GLN I CG  
19961 C CD  . GLN I 168 ? 0.9851 0.6280 1.3211 0.0046  -0.1534 -0.1087 461 GLN I CD  
19962 O OE1 . GLN I 168 ? 0.9666 0.5847 1.2724 0.0231  -0.1376 -0.1242 461 GLN I OE1 
19963 N NE2 . GLN I 168 ? 1.0065 0.6346 1.3818 -0.0041 -0.1460 -0.0959 461 GLN I NE2 
19964 N N   . HIS I 169 ? 0.8813 0.7170 1.2402 0.0512  -0.1928 -0.0471 462 HIS I N   
19965 C CA  . HIS I 169 ? 0.8481 0.7305 1.2526 0.0670  -0.1855 -0.0165 462 HIS I CA  
19966 C C   . HIS I 169 ? 0.8405 0.7776 1.2664 0.0639  -0.2055 -0.0017 462 HIS I C   
19967 O O   . HIS I 169 ? 0.8580 0.8340 1.3342 0.0572  -0.2068 0.0198  462 HIS I O   
19968 C CB  . HIS I 169 ? 0.8279 0.7125 1.2194 0.1009  -0.1659 -0.0085 462 HIS I CB  
19969 C CG  . HIS I 169 ? 0.7021 0.6285 1.1278 0.1178  -0.1558 0.0207  462 HIS I CG  
19970 N ND1 . HIS I 169 ? 0.7043 0.6278 1.1593 0.1179  -0.1405 0.0377  462 HIS I ND1 
19971 C CD2 . HIS I 169 ? 0.6771 0.6455 1.1085 0.1358  -0.1564 0.0359  462 HIS I CD2 
19972 C CE1 . HIS I 169 ? 0.6827 0.6458 1.1565 0.1339  -0.1313 0.0616  462 HIS I CE1 
19973 N NE2 . HIS I 169 ? 0.6660 0.6564 1.1271 0.1459  -0.1397 0.0598  462 HIS I NE2 
19974 N N   . ALA I 170 ? 0.7469 0.6870 1.1366 0.0690  -0.2202 -0.0117 463 ALA I N   
19975 C CA  . ALA I 170 ? 0.7401 0.7304 1.1491 0.0695  -0.2418 0.0029  463 ALA I CA  
19976 C C   . ALA I 170 ? 0.7713 0.7794 1.2136 0.0341  -0.2661 0.0049  463 ALA I C   
19977 O O   . ALA I 170 ? 0.7595 0.8242 1.2540 0.0323  -0.2772 0.0275  463 ALA I O   
19978 C CB  . ALA I 170 ? 0.7484 0.7267 1.1047 0.0783  -0.2549 -0.0090 463 ALA I CB  
19979 N N   . LEU I 171 ? 0.8156 0.7750 1.2291 0.0052  -0.2734 -0.0194 464 LEU I N   
19980 C CA  . LEU I 171 ? 0.8570 0.8246 1.2926 -0.0343 -0.3004 -0.0222 464 LEU I CA  
19981 C C   . LEU I 171 ? 0.8939 0.8828 1.3963 -0.0487 -0.2913 -0.0039 464 LEU I C   
19982 O O   . LEU I 171 ? 0.9353 0.9712 1.4875 -0.0711 -0.3131 0.0114  464 LEU I O   
19983 C CB  . LEU I 171 ? 0.9180 0.8160 1.2924 -0.0616 -0.3078 -0.0575 464 LEU I CB  
19984 C CG  . LEU I 171 ? 0.9759 0.8535 1.3622 -0.1072 -0.3269 -0.0691 464 LEU I CG  
19985 C CD1 . LEU I 171 ? 0.9933 0.9250 1.4055 -0.1326 -0.3691 -0.0568 464 LEU I CD1 
19986 C CD2 . LEU I 171 ? 1.0401 0.8349 1.3550 -0.1258 -0.3223 -0.1079 464 LEU I CD2 
19987 N N   . GLN I 172 ? 1.0510 1.0119 1.5602 -0.0354 -0.2599 -0.0011 465 GLN I N   
19988 C CA  . GLN I 172 ? 1.1157 1.0938 1.6851 -0.0515 -0.2512 0.0188  465 GLN I CA  
19989 C C   . GLN I 172 ? 1.0663 1.1144 1.6871 -0.0262 -0.2390 0.0533  465 GLN I C   
19990 O O   . GLN I 172 ? 1.0367 1.1261 1.7188 -0.0409 -0.2379 0.0762  465 GLN I O   
19991 C CB  . GLN I 172 ? 1.2113 1.1279 1.7683 -0.0498 -0.2245 0.0110  465 GLN I CB  
19992 C CG  . GLN I 172 ? 1.2695 1.1687 1.8662 -0.0851 -0.2248 0.0165  465 GLN I CG  
19993 C CD  . GLN I 172 ? 1.2548 1.2130 1.9207 -0.0861 -0.2158 0.0535  465 GLN I CD  
19994 O OE1 . GLN I 172 ? 1.2034 1.1992 1.8821 -0.0533 -0.1971 0.0756  465 GLN I OE1 
19995 N NE2 . GLN I 172 ? 1.3095 1.2746 2.0189 -0.1257 -0.2278 0.0599  465 GLN I NE2 
19996 N N   . LEU I 173 ? 0.8479 0.9089 1.4423 0.0103  -0.2299 0.0560  466 LEU I N   
19997 C CA  . LEU I 173 ? 0.7187 0.8406 1.3500 0.0375  -0.2181 0.0838  466 LEU I CA  
19998 C C   . LEU I 173 ? 0.7218 0.9056 1.3997 0.0241  -0.2447 0.0967  466 LEU I C   
19999 O O   . LEU I 173 ? 0.7088 0.9505 1.4508 0.0257  -0.2372 0.1235  466 LEU I O   
20000 C CB  . LEU I 173 ? 0.6917 0.8027 1.2753 0.0755  -0.2066 0.0783  466 LEU I CB  
20001 C CG  . LEU I 173 ? 0.6614 0.7980 1.2558 0.1098  -0.1785 0.0993  466 LEU I CG  
20002 C CD1 . LEU I 173 ? 0.6644 0.7820 1.2694 0.1083  -0.1534 0.1098  466 LEU I CD1 
20003 C CD2 . LEU I 173 ? 0.6474 0.7587 1.1844 0.1380  -0.1745 0.0859  466 LEU I CD2 
20004 N N   . ARG I 174 ? 0.8426 1.0144 1.4881 0.0102  -0.2759 0.0785  467 ARG I N   
20005 C CA  . ARG I 174 ? 0.8844 1.1136 1.5685 -0.0023 -0.3085 0.0907  467 ARG I CA  
20006 C C   . ARG I 174 ? 0.9341 1.1864 1.6728 -0.0462 -0.3279 0.0968  467 ARG I C   
20007 O O   . ARG I 174 ? 0.9165 1.2378 1.7190 -0.0544 -0.3468 0.1186  467 ARG I O   
20008 C CB  . ARG I 174 ? 0.8801 1.0848 1.5035 -0.0057 -0.3386 0.0706  467 ARG I CB  
20009 C CG  . ARG I 174 ? 0.8723 1.1411 1.5288 0.0039  -0.3660 0.0909  467 ARG I CG  
20010 C CD  . ARG I 174 ? 0.8545 1.1115 1.4642 0.0429  -0.3593 0.0899  467 ARG I CD  
20011 N NE  . ARG I 174 ? 0.8566 1.0395 1.3782 0.0388  -0.3584 0.0594  467 ARG I NE  
20012 C CZ  . ARG I 174 ? 0.8212 0.9776 1.2910 0.0676  -0.3479 0.0535  467 ARG I CZ  
20013 N NH1 . ARG I 174 ? 0.7766 0.9682 1.2693 0.1029  -0.3386 0.0742  467 ARG I NH1 
20014 N NH2 . ARG I 174 ? 0.8368 0.9299 1.2330 0.0607  -0.3449 0.0266  467 ARG I NH2 
20015 N N   . GLN I 175 ? 0.8971 1.0936 1.6167 -0.0743 -0.3224 0.0792  468 GLN I N   
20016 C CA  . GLN I 175 ? 0.9765 1.1904 1.7488 -0.1194 -0.3402 0.0850  468 GLN I CA  
20017 C C   . GLN I 175 ? 1.0090 1.2631 1.8548 -0.1163 -0.3111 0.1156  468 GLN I C   
20018 O O   . GLN I 175 ? 1.0625 1.3690 1.9798 -0.1448 -0.3244 0.1345  468 GLN I O   
20019 C CB  . GLN I 175 ? 1.0318 1.1628 1.7527 -0.1543 -0.3472 0.0524  468 GLN I CB  
20020 C CG  . GLN I 175 ? 1.0656 1.1886 1.8362 -0.1907 -0.3416 0.0601  468 GLN I CG  
20021 C CD  . GLN I 175 ? 1.1425 1.1876 1.8655 -0.2317 -0.3579 0.0260  468 GLN I CD  
20022 O OE1 . GLN I 175 ? 1.1766 1.1636 1.8227 -0.2261 -0.3618 -0.0047 468 GLN I OE1 
20023 N NE2 . GLN I 175 ? 1.1843 1.2249 1.9513 -0.2743 -0.3656 0.0306  468 GLN I NE2 
20024 N N   . GLU I 176 ? 1.1253 1.3602 1.9550 -0.0817 -0.2719 0.1228  469 GLU I N   
20025 C CA  . GLU I 176 ? 1.1386 1.4086 2.0277 -0.0768 -0.2413 0.1533  469 GLU I CA  
20026 C C   . GLU I 176 ? 1.0964 1.4513 2.0388 -0.0496 -0.2340 0.1817  469 GLU I C   
20027 O O   . GLU I 176 ? 1.0415 1.4492 2.0530 -0.0542 -0.2165 0.2104  469 GLU I O   
20028 C CB  . GLU I 176 ? 1.2116 1.4272 2.0573 -0.0509 -0.2049 0.1515  469 GLU I CB  
20029 C CG  . GLU I 176 ? 1.2634 1.4902 2.0749 -0.0025 -0.1871 0.1546  469 GLU I CG  
20030 C CD  . GLU I 176 ? 1.3251 1.4976 2.0881 0.0206  -0.1589 0.1505  469 GLU I CD  
20031 O OE1 . GLU I 176 ? 1.3753 1.4842 2.1002 0.0084  -0.1630 0.1292  469 GLU I OE1 
20032 O OE2 . GLU I 176 ? 1.3446 1.5377 2.1067 0.0512  -0.1329 0.1684  469 GLU I OE2 
20033 N N   . ALA I 177 ? 1.0708 1.4367 1.9816 -0.0211 -0.2457 0.1739  470 ALA I N   
20034 C CA  . ALA I 177 ? 0.6950 1.1368 1.6551 0.0065  -0.2424 0.1981  470 ALA I CA  
20035 C C   . ALA I 177 ? 0.9237 1.4315 1.9533 -0.0228 -0.2801 0.2104  470 ALA I C   
20036 O O   . ALA I 177 ? 0.6988 1.2835 1.8116 -0.0190 -0.2717 0.2401  470 ALA I O   
20037 C CB  . ALA I 177 ? 0.6757 1.0985 1.5758 0.0467  -0.2421 0.1863  470 ALA I CB  
20038 N N   . GLN I 178 ? 1.0512 1.5285 2.0451 -0.0527 -0.3216 0.1874  471 GLN I N   
20039 C CA  . GLN I 178 ? 1.1068 1.6397 2.1529 -0.0849 -0.3674 0.1955  471 GLN I CA  
20040 C C   . GLN I 178 ? 1.2146 1.7928 2.3460 -0.1295 -0.3758 0.2129  471 GLN I C   
20041 O O   . GLN I 178 ? 1.2425 1.8900 2.4393 -0.1503 -0.4107 0.2288  471 GLN I O   
20047 N N   . GLU I 179 ? 1.4284 1.9700 2.5627 -0.1446 -0.3455 0.2123  472 GLU I N   
20048 C CA  . GLU I 179 ? 1.4831 2.0602 2.6964 -0.1897 -0.3500 0.2294  472 GLU I CA  
20049 C C   . GLU I 179 ? 1.4702 2.1092 2.7576 -0.1653 -0.3039 0.2664  472 GLU I C   
20050 O O   . GLU I 179 ? 1.5933 2.2751 2.9590 -0.1962 -0.2972 0.2887  472 GLU I O   
20051 C CB  . GLU I 179 ? 1.5406 2.0264 2.7039 -0.2304 -0.3527 0.2026  472 GLU I CB  
20052 C CG  . GLU I 179 ? 1.6036 2.0970 2.8322 -0.2752 -0.3438 0.2183  472 GLU I CG  
20053 C CD  . GLU I 179 ? 1.5953 2.0870 2.8461 -0.2523 -0.2888 0.2426  472 GLU I CD  
20054 O OE1 . GLU I 179 ? 1.5859 2.0334 2.7749 -0.2096 -0.2580 0.2360  472 GLU I OE1 
20055 O OE2 . GLU I 179 ? 1.5958 2.1343 2.9274 -0.2784 -0.2772 0.2704  472 GLU I OE2 
20056 N N   . GLN I 180 ? 1.1268 1.7697 2.3873 -0.1108 -0.2713 0.2726  473 GLN I N   
20057 C CA  . GLN I 180 ? 1.0203 1.7294 2.3462 -0.0819 -0.2289 0.3068  473 GLN I CA  
20058 C C   . GLN I 180 ? 0.8372 1.6521 2.2580 -0.0771 -0.2471 0.3326  473 GLN I C   
20059 O O   . GLN I 180 ? 0.7276 1.5880 2.2113 -0.1187 -0.2847 0.3395  473 GLN I O   
20065 N N   . ILE I 198 ? 0.8127 1.0905 1.4699 0.1803  -0.1808 0.1430  491 ILE I N   
20066 C CA  . ILE I 198 ? 0.8105 1.0818 1.4327 0.2108  -0.1827 0.1390  491 ILE I CA  
20067 C C   . ILE I 198 ? 0.8219 1.0455 1.3843 0.2340  -0.1568 0.1280  491 ILE I C   
20068 O O   . ILE I 198 ? 0.8396 1.0330 1.3527 0.2503  -0.1608 0.1156  491 ILE I O   
20069 C CB  . ILE I 198 ? 0.6823 1.0167 1.3616 0.2346  -0.1769 0.1640  491 ILE I CB  
20070 C CG1 . ILE I 198 ? 0.6870 1.0777 1.4349 0.2092  -0.2066 0.1778  491 ILE I CG1 
20071 C CG2 . ILE I 198 ? 0.6854 1.0054 1.3275 0.2670  -0.1793 0.1602  491 ILE I CG2 
20072 C CD1 . ILE I 198 ? 0.6717 1.1374 1.4985 0.2299  -0.1959 0.2074  491 ILE I CD1 
20073 N N   . THR I 199 ? 0.8093 1.0253 1.3753 0.2332  -0.1322 0.1338  492 THR I N   
20074 C CA  . THR I 199 ? 0.8410 1.0131 1.3507 0.2504  -0.1125 0.1244  492 THR I CA  
20075 C C   . THR I 199 ? 0.8423 0.9671 1.3205 0.2307  -0.1187 0.1075  492 THR I C   
20076 O O   . THR I 199 ? 0.8858 1.0106 1.3914 0.2053  -0.1249 0.1087  492 THR I O   
20077 C CB  . THR I 199 ? 0.8849 1.0749 1.4077 0.2671  -0.0796 0.1436  492 THR I CB  
20078 O OG1 . THR I 199 ? 0.8932 1.0412 1.3553 0.2836  -0.0656 0.1342  492 THR I OG1 
20079 C CG2 . THR I 199 ? 0.8687 1.0717 1.4316 0.2433  -0.0724 0.1574  492 THR I CG2 
20080 N N   . ILE I 200 ? 0.9427 1.0268 1.3662 0.2423  -0.1162 0.0919  493 ILE I N   
20081 C CA  . ILE I 200 ? 0.9276 0.9708 1.3273 0.2289  -0.1183 0.0779  493 ILE I CA  
20082 C C   . ILE I 200 ? 0.9448 0.9815 1.3417 0.2374  -0.0975 0.0909  493 ILE I C   
20083 O O   . ILE I 200 ? 0.9201 0.9564 1.2910 0.2586  -0.0842 0.0962  493 ILE I O   
20084 C CB  . ILE I 200 ? 0.9252 0.9326 1.2744 0.2345  -0.1265 0.0563  493 ILE I CB  
20085 C CG1 . ILE I 200 ? 0.9333 0.9381 1.2780 0.2200  -0.1483 0.0431  493 ILE I CG1 
20086 C CG2 . ILE I 200 ? 0.9350 0.9071 1.2663 0.2287  -0.1217 0.0463  493 ILE I CG2 
20087 C CD1 . ILE I 200 ? 0.9378 0.9285 1.2965 0.1916  -0.1585 0.0331  493 ILE I CD1 
20088 N N   . SER I 201 ? 0.7959 0.8231 1.2153 0.2202  -0.0954 0.0962  494 SER I N   
20089 C CA  . SER I 201 ? 0.8228 0.8454 1.2428 0.2262  -0.0773 0.1142  494 SER I CA  
20090 C C   . SER I 201 ? 0.8754 0.8664 1.2496 0.2407  -0.0750 0.1072  494 SER I C   
20091 O O   . SER I 201 ? 0.8945 0.8611 1.2488 0.2387  -0.0865 0.0874  494 SER I O   
20092 C CB  . SER I 201 ? 0.8066 0.8200 1.2623 0.2032  -0.0771 0.1223  494 SER I CB  
20093 O OG  . SER I 201 ? 0.8585 0.8542 1.3047 0.2094  -0.0635 0.1378  494 SER I OG  
20094 N N   . ASN I 202 ? 1.0161 1.0093 1.3732 0.2541  -0.0601 0.1241  495 ASN I N   
20095 C CA  . ASN I 202 ? 1.0361 1.0041 1.3503 0.2662  -0.0618 0.1200  495 ASN I CA  
20096 C C   . ASN I 202 ? 1.0108 0.9539 1.3359 0.2573  -0.0677 0.1220  495 ASN I C   
20097 O O   . ASN I 202 ? 0.9981 0.9217 1.3051 0.2610  -0.0773 0.1094  495 ASN I O   
20098 C CB  . ASN I 202 ? 1.1089 1.0837 1.3925 0.2818  -0.0458 0.1372  495 ASN I CB  
20099 C CG  . ASN I 202 ? 1.1873 1.1643 1.4331 0.2982  -0.0430 0.1255  495 ASN I CG  
20100 O OD1 . ASN I 202 ? 1.2378 1.1934 1.4471 0.3033  -0.0536 0.1103  495 ASN I OD1 
20101 N ND2 . ASN I 202 ? 1.2460 1.2483 1.5034 0.3067  -0.0274 0.1332  495 ASN I ND2 
20102 N N   . THR I 203 ? 1.1716 1.1152 1.5302 0.2457  -0.0609 0.1388  496 THR I N   
20103 C CA  . THR I 203 ? 1.1878 1.1029 1.5612 0.2390  -0.0647 0.1421  496 THR I CA  
20104 C C   . THR I 203 ? 1.1571 1.0543 1.5420 0.2288  -0.0759 0.1151  496 THR I C   
20105 O O   . THR I 203 ? 1.2044 1.0764 1.5904 0.2310  -0.0796 0.1079  496 THR I O   
20106 C CB  . THR I 203 ? 1.2790 1.1909 1.6863 0.2261  -0.0544 0.1654  496 THR I CB  
20107 O OG1 . THR I 203 ? 1.3721 1.2494 1.7910 0.2240  -0.0576 0.1691  496 THR I OG1 
20108 C CG2 . THR I 203 ? 1.2922 1.2180 1.7359 0.2057  -0.0550 0.1588  496 THR I CG2 
20109 N N   . PHE I 204 ? 0.8496 0.7604 1.2443 0.2175  -0.0806 0.1015  497 PHE I N   
20110 C CA  . PHE I 204 ? 0.7325 0.6244 1.1261 0.2064  -0.0909 0.0748  497 PHE I CA  
20111 C C   . PHE I 204 ? 0.6701 0.5523 1.0306 0.2197  -0.0954 0.0581  497 PHE I C   
20112 O O   . PHE I 204 ? 0.6581 0.5149 1.0180 0.2173  -0.0963 0.0431  497 PHE I O   
20113 C CB  . PHE I 204 ? 0.6512 0.5635 1.0558 0.1919  -0.0994 0.0668  497 PHE I CB  
20114 C CG  . PHE I 204 ? 0.6536 0.5473 1.0405 0.1821  -0.1113 0.0391  497 PHE I CG  
20115 C CD1 . PHE I 204 ? 0.6776 0.5378 1.0716 0.1643  -0.1132 0.0239  497 PHE I CD1 
20116 C CD2 . PHE I 204 ? 0.6400 0.5451 0.9990 0.1903  -0.1189 0.0285  497 PHE I CD2 
20117 C CE1 . PHE I 204 ? 0.6889 0.5288 1.0583 0.1545  -0.1214 -0.0023 497 PHE I CE1 
20118 C CE2 . PHE I 204 ? 0.6492 0.5352 0.9861 0.1801  -0.1287 0.0053  497 PHE I CE2 
20119 C CZ  . PHE I 204 ? 0.6743 0.5285 1.0143 0.1619  -0.1294 -0.0106 497 PHE I CZ  
20120 N N   . LYS I 205 ? 0.6308 0.5315 0.9649 0.2335  -0.0961 0.0606  498 LYS I N   
20121 C CA  . LYS I 205 ? 0.6663 0.5571 0.9699 0.2426  -0.1010 0.0457  498 LYS I CA  
20122 C C   . LYS I 205 ? 0.7442 0.6212 1.0497 0.2498  -0.0998 0.0510  498 LYS I C   
20123 O O   . LYS I 205 ? 0.7913 0.6535 1.0984 0.2486  -0.1018 0.0362  498 LYS I O   
20124 C CB  . LYS I 205 ? 0.6167 0.5225 0.8889 0.2559  -0.1009 0.0486  498 LYS I CB  
20125 C CG  . LYS I 205 ? 0.6120 0.5345 0.8837 0.2548  -0.1029 0.0453  498 LYS I CG  
20126 C CD  . LYS I 205 ? 0.6152 0.5425 0.8529 0.2718  -0.0997 0.0467  498 LYS I CD  
20127 C CE  . LYS I 205 ? 0.6148 0.5631 0.8602 0.2770  -0.0987 0.0502  498 LYS I CE  
20128 N NZ  . LYS I 205 ? 0.6253 0.5671 0.8334 0.2949  -0.0943 0.0472  498 LYS I NZ  
20129 N N   . GLU I 206 ? 0.9995 0.8827 1.3079 0.2570  -0.0957 0.0741  499 GLU I N   
20130 C CA  . GLU I 206 ? 1.0535 0.9289 1.3620 0.2660  -0.0988 0.0855  499 GLU I CA  
20131 C C   . GLU I 206 ? 1.1336 0.9889 1.4786 0.2623  -0.0969 0.0851  499 GLU I C   
20132 O O   . GLU I 206 ? 1.1918 1.0408 1.5449 0.2688  -0.1010 0.0805  499 GLU I O   
20138 N N   . GLN I 207 ? 0.9781 0.8230 1.3478 0.2518  -0.0899 0.0901  500 GLN I N   
20139 C CA  . GLN I 207 ? 0.9328 0.7504 1.3355 0.2493  -0.0851 0.0933  500 GLN I CA  
20140 C C   . GLN I 207 ? 0.9104 0.7061 1.3230 0.2374  -0.0818 0.0641  500 GLN I C   
20141 O O   . GLN I 207 ? 0.9362 0.7027 1.3721 0.2374  -0.0751 0.0591  500 GLN I O   
20142 C CB  . GLN I 207 ? 0.9147 0.7264 1.3353 0.2422  -0.0785 0.1178  500 GLN I CB  
20143 C CG  . GLN I 207 ? 0.9334 0.7088 1.3876 0.2389  -0.0722 0.1240  500 GLN I CG  
20144 C CD  . GLN I 207 ? 0.9732 0.7432 1.4399 0.2352  -0.0661 0.1566  500 GLN I CD  
20145 O OE1 . GLN I 207 ? 0.9743 0.7706 1.4248 0.2342  -0.0644 0.1735  500 GLN I OE1 
20146 N NE2 . GLN I 207 ? 1.0057 0.7387 1.5004 0.2338  -0.0604 0.1661  500 GLN I NE2 
20147 N N   . VAL I 208 ? 0.9375 0.7441 1.3289 0.2283  -0.0858 0.0447  501 VAL I N   
20148 C CA  . VAL I 208 ? 0.8670 0.6508 1.2557 0.2158  -0.0836 0.0164  501 VAL I CA  
20149 C C   . VAL I 208 ? 0.8014 0.5910 1.1634 0.2203  -0.0859 -0.0034 501 VAL I C   
20150 O O   . VAL I 208 ? 0.7436 0.5130 1.1083 0.2211  -0.0781 -0.0204 501 VAL I O   
20151 C CB  . VAL I 208 ? 0.8989 0.6832 1.2860 0.1945  -0.0886 0.0095  501 VAL I CB  
20152 C CG1 . VAL I 208 ? 0.9288 0.6927 1.2949 0.1810  -0.0907 -0.0211 501 VAL I CG1 
20153 C CG2 . VAL I 208 ? 0.9114 0.6787 1.3291 0.1831  -0.0840 0.0230  501 VAL I CG2 
20154 N N   . ILE I 209 ? 0.6501 0.4652 0.9871 0.2241  -0.0939 -0.0005 502 ILE I N   
20155 C CA  . ILE I 209 ? 0.6422 0.4575 0.9510 0.2238  -0.0962 -0.0194 502 ILE I CA  
20156 C C   . ILE I 209 ? 0.6321 0.4543 0.9396 0.2371  -0.0950 -0.0171 502 ILE I C   
20157 O O   . ILE I 209 ? 0.6333 0.4487 0.9311 0.2353  -0.0911 -0.0335 502 ILE I O   
20158 C CB  . ILE I 209 ? 0.6314 0.4647 0.9142 0.2212  -0.1055 -0.0188 502 ILE I CB  
20159 C CG1 . ILE I 209 ? 0.6458 0.4733 0.9312 0.2038  -0.1102 -0.0270 502 ILE I CG1 
20160 C CG2 . ILE I 209 ? 0.6254 0.4581 0.8760 0.2243  -0.1081 -0.0315 502 ILE I CG2 
20161 C CD1 . ILE I 209 ? 0.6403 0.4846 0.9041 0.2017  -0.1211 -0.0280 502 ILE I CD1 
20162 N N   . ARG I 210 ? 0.7370 0.5729 1.0544 0.2485  -0.0987 0.0042  503 ARG I N   
20163 C CA  . ARG I 210 ? 0.7034 0.5485 1.0248 0.2587  -0.1023 0.0090  503 ARG I CA  
20164 C C   . ARG I 210 ? 0.6598 0.4934 1.0168 0.2614  -0.0931 0.0019  503 ARG I C   
20165 O O   . ARG I 210 ? 0.6553 0.4964 1.0167 0.2637  -0.0922 -0.0064 503 ARG I O   
20173 N N   . PRO I 211 ? 0.6495 0.4639 1.0345 0.2615  -0.0846 0.0057  504 PRO I N   
20174 C CA  . PRO I 211 ? 0.6703 0.4683 1.0877 0.2664  -0.0710 -0.0050 504 PRO I CA  
20175 C C   . PRO I 211 ? 0.7195 0.5056 1.1199 0.2569  -0.0593 -0.0346 504 PRO I C   
20176 O O   . PRO I 211 ? 0.7725 0.5647 1.1912 0.2635  -0.0505 -0.0415 504 PRO I O   
20177 C CB  . PRO I 211 ? 0.6910 0.4597 1.1296 0.2642  -0.0629 -0.0001 504 PRO I CB  
20178 C CG  . PRO I 211 ? 0.6855 0.4664 1.1176 0.2641  -0.0744 0.0250  504 PRO I CG  
20179 C CD  . PRO I 211 ? 0.6604 0.4679 1.0546 0.2601  -0.0855 0.0239  504 PRO I CD  
20180 N N   . ILE I 212 ? 0.7683 0.5396 1.1355 0.2413  -0.0594 -0.0499 505 ILE I N   
20181 C CA  . ILE I 212 ? 0.7623 0.5184 1.1029 0.2306  -0.0494 -0.0765 505 ILE I CA  
20182 C C   . ILE I 212 ? 0.7749 0.5528 1.1003 0.2330  -0.0519 -0.0788 505 ILE I C   
20183 O O   . ILE I 212 ? 0.7993 0.5722 1.1291 0.2328  -0.0369 -0.0928 505 ILE I O   
20184 C CB  . ILE I 212 ? 0.8601 0.6018 1.1628 0.2123  -0.0566 -0.0883 505 ILE I CB  
20185 C CG1 . ILE I 212 ? 0.8922 0.5993 1.2037 0.2022  -0.0485 -0.0987 505 ILE I CG1 
20186 C CG2 . ILE I 212 ? 0.9120 0.6437 1.1752 0.2021  -0.0514 -0.1099 505 ILE I CG2 
20187 C CD1 . ILE I 212 ? 0.8888 0.5987 1.2260 0.2022  -0.0567 -0.0786 505 ILE I CD1 
20188 N N   . LEU I 213 ? 0.6591 0.4589 0.9662 0.2344  -0.0687 -0.0657 506 LEU I N   
20189 C CA  . LEU I 213 ? 0.7416 0.5568 1.0313 0.2342  -0.0728 -0.0676 506 LEU I CA  
20190 C C   . LEU I 213 ? 0.8321 0.6663 1.1595 0.2435  -0.0699 -0.0604 506 LEU I C   
20191 O O   . LEU I 213 ? 0.8484 0.6881 1.1770 0.2393  -0.0621 -0.0702 506 LEU I O   
20192 C CB  . LEU I 213 ? 0.7128 0.5404 0.9733 0.2355  -0.0899 -0.0558 506 LEU I CB  
20193 C CG  . LEU I 213 ? 0.6268 0.4442 0.8480 0.2272  -0.0947 -0.0631 506 LEU I CG  
20194 C CD1 . LEU I 213 ? 0.6560 0.4569 0.8785 0.2179  -0.0904 -0.0721 506 LEU I CD1 
20195 C CD2 . LEU I 213 ? 0.6164 0.4470 0.8223 0.2345  -0.1068 -0.0479 506 LEU I CD2 
20196 N N   . LYS I 214 ? 1.1084 0.9546 1.4684 0.2553  -0.0770 -0.0410 507 LYS I N   
20197 C CA  . LYS I 214 ? 1.0960 0.9657 1.4984 0.2653  -0.0795 -0.0293 507 LYS I CA  
20198 C C   . LYS I 214 ? 1.1387 1.0018 1.5776 0.2682  -0.0565 -0.0432 507 LYS I C   
20199 O O   . LYS I 214 ? 1.1425 1.0284 1.6129 0.2711  -0.0526 -0.0425 507 LYS I O   
20205 N N   . ALA I 215 ? 0.9641 0.7955 1.3991 0.2664  -0.0402 -0.0562 508 ALA I N   
20206 C CA  . ALA I 215 ? 0.9569 0.7725 1.4154 0.2689  -0.0131 -0.0741 508 ALA I CA  
20207 C C   . ALA I 215 ? 0.9295 0.7415 1.3543 0.2549  -0.0002 -0.0959 508 ALA I C   
20208 O O   . ALA I 215 ? 0.9692 0.7910 1.4227 0.2586  0.0194  -0.1032 508 ALA I O   
20209 C CB  . ALA I 215 ? 0.9859 0.7603 1.4417 0.2685  0.0000  -0.0841 508 ALA I CB  
20210 N N   . HIS I 216 ? 1.1044 0.9033 1.4713 0.2395  -0.0093 -0.1048 509 HIS I N   
20211 C CA  . HIS I 216 ? 1.1291 0.9196 1.4621 0.2265  0.0045  -0.1231 509 HIS I CA  
20212 C C   . HIS I 216 ? 1.0940 0.9172 1.4419 0.2256  0.0004  -0.1150 509 HIS I C   
20213 O O   . HIS I 216 ? 1.1017 0.9257 1.4495 0.2189  0.0202  -0.1265 509 HIS I O   
20214 C CB  . HIS I 216 ? 1.2105 0.9786 1.4777 0.2107  -0.0054 -0.1327 509 HIS I CB  
20215 C CG  . HIS I 216 ? 1.3016 1.0377 1.5494 0.2049  -0.0028 -0.1439 509 HIS I CG  
20216 N ND1 . HIS I 216 ? 1.3587 1.0687 1.6219 0.2067  0.0211  -0.1594 509 HIS I ND1 
20217 C CD2 . HIS I 216 ? 1.3245 1.0459 1.5300 0.1932  -0.0183 -0.1467 509 HIS I CD2 
20218 C CE1 . HIS I 216 ? 1.3858 1.0657 1.6189 0.1955  0.0159  -0.1695 509 HIS I CE1 
20219 N NE2 . HIS I 216 ? 1.3704 1.0605 1.5708 0.1865  -0.0088 -0.1613 509 HIS I NE2 
20220 N N   . PHE I 217 ? 0.9297 0.7770 1.2855 0.2297  -0.0246 -0.0960 510 PHE I N   
20221 C CA  . PHE I 217 ? 0.9022 0.7736 1.2587 0.2229  -0.0334 -0.0907 510 PHE I CA  
20222 C C   . PHE I 217 ? 0.8876 0.7972 1.3082 0.2326  -0.0390 -0.0751 510 PHE I C   
20223 O O   . PHE I 217 ? 0.9056 0.8392 1.3445 0.2247  -0.0393 -0.0737 510 PHE I O   
20224 C CB  . PHE I 217 ? 0.8519 0.7190 1.1616 0.2178  -0.0582 -0.0832 510 PHE I CB  
20225 C CG  . PHE I 217 ? 0.8461 0.6827 1.0974 0.2084  -0.0563 -0.0950 510 PHE I CG  
20226 C CD1 . PHE I 217 ? 0.8610 0.6785 1.0977 0.2109  -0.0551 -0.0989 510 PHE I CD1 
20227 C CD2 . PHE I 217 ? 0.8597 0.6869 1.0726 0.1963  -0.0576 -0.1003 510 PHE I CD2 
20228 C CE1 . PHE I 217 ? 0.8950 0.6901 1.0823 0.2021  -0.0579 -0.1070 510 PHE I CE1 
20229 C CE2 . PHE I 217 ? 0.8976 0.6978 1.0586 0.1897  -0.0586 -0.1075 510 PHE I CE2 
20230 C CZ  . PHE I 217 ? 0.9117 0.6987 1.0612 0.1930  -0.0600 -0.1103 510 PHE I CZ  
20231 N N   . ARG I 218 ? 1.0029 0.9189 1.4589 0.2484  -0.0450 -0.0616 511 ARG I N   
20232 C CA  . ARG I 218 ? 0.9974 0.9489 1.5222 0.2614  -0.0492 -0.0447 511 ARG I CA  
20233 C C   . ARG I 218 ? 0.9903 0.9776 1.5232 0.2549  -0.0768 -0.0292 511 ARG I C   
20234 O O   . ARG I 218 ? 1.0359 1.0601 1.6287 0.2624  -0.0842 -0.0142 511 ARG I O   
20235 C CB  . ARG I 218 ? 1.0494 1.0079 1.6223 0.2660  -0.0171 -0.0562 511 ARG I CB  
20236 C CG  . ARG I 218 ? 1.1175 1.0401 1.6951 0.2776  0.0069  -0.0671 511 ARG I CG  
20237 C CD  . ARG I 218 ? 1.1708 1.0991 1.8050 0.2894  0.0411  -0.0758 511 ARG I CD  
20238 N NE  . ARG I 218 ? 1.2392 1.1170 1.8483 0.2916  0.0685  -0.0973 511 ARG I NE  
20239 C CZ  . ARG I 218 ? 1.3288 1.1939 1.9613 0.2990  0.1052  -0.1121 511 ARG I CZ  
20240 N NH1 . ARG I 218 ? 1.3754 1.2808 2.0680 0.3072  0.1209  -0.1057 511 ARG I NH1 
20241 N NH2 . ARG I 218 ? 1.3874 1.2008 1.9781 0.2953  0.1255  -0.1324 511 ARG I NH2 
20242 N N   . ARG I 219 ? 0.8723 0.8476 1.3456 0.2410  -0.0929 -0.0328 512 ARG I N   
20243 C CA  . ARG I 219 ? 0.8871 0.8866 1.3561 0.2315  -0.1195 -0.0220 512 ARG I CA  
20244 C C   . ARG I 219 ? 0.8649 0.8436 1.2731 0.2310  -0.1405 -0.0164 512 ARG I C   
20245 O O   . ARG I 219 ? 0.8773 0.8268 1.2301 0.2239  -0.1362 -0.0287 512 ARG I O   
20246 C CB  . ARG I 219 ? 0.9335 0.9366 1.3915 0.2113  -0.1129 -0.0353 512 ARG I CB  
20247 C CG  . ARG I 219 ? 0.9986 1.0204 1.4473 0.1970  -0.1422 -0.0268 512 ARG I CG  
20248 C CD  . ARG I 219 ? 1.0507 1.0770 1.4980 0.1746  -0.1349 -0.0378 512 ARG I CD  
20249 N NE  . ARG I 219 ? 1.1118 1.1543 1.5525 0.1580  -0.1655 -0.0303 512 ARG I NE  
20250 C CZ  . ARG I 219 ? 1.1672 1.2164 1.6099 0.1341  -0.1668 -0.0362 512 ARG I CZ  
20251 N NH1 . ARG I 219 ? 1.2037 1.2458 1.6536 0.1255  -0.1370 -0.0480 512 ARG I NH1 
20252 N NH2 . ARG I 219 ? 1.1884 1.2484 1.6216 0.1168  -0.1978 -0.0305 512 ARG I NH2 
20253 N N   . ASP I 220 ? 0.8917 0.8862 1.3113 0.2397  -0.1622 0.0038  513 ASP I N   
20254 C CA  . ASP I 220 ? 0.8921 0.8677 1.2583 0.2431  -0.1767 0.0117  513 ASP I CA  
20255 C C   . ASP I 220 ? 0.8741 0.8366 1.1804 0.2288  -0.1913 0.0042  513 ASP I C   
20256 O O   . ASP I 220 ? 0.9140 0.8523 1.1672 0.2316  -0.1931 0.0033  513 ASP I O   
20257 C CB  . ASP I 220 ? 0.9818 0.9764 1.3730 0.2555  -0.1952 0.0374  513 ASP I CB  
20258 C CG  . ASP I 220 ? 1.0078 1.0068 1.4565 0.2720  -0.1800 0.0463  513 ASP I CG  
20259 O OD1 . ASP I 220 ? 1.0364 1.0390 1.5247 0.2727  -0.1591 0.0336  513 ASP I OD1 
20260 O OD2 . ASP I 220 ? 1.0454 1.0405 1.4970 0.2840  -0.1869 0.0658  513 ASP I OD2 
20261 N N   . GLU I 221 ? 0.7552 0.7323 1.0716 0.2133  -0.1997 -0.0015 514 GLU I N   
20262 C CA  . GLU I 221 ? 0.8090 0.7663 1.0672 0.1977  -0.2133 -0.0103 514 GLU I CA  
20263 C C   . GLU I 221 ? 0.7964 0.7176 1.0125 0.1944  -0.1933 -0.0286 514 GLU I C   
20264 O O   . GLU I 221 ? 0.7940 0.6852 0.9513 0.1899  -0.1983 -0.0356 514 GLU I O   
20265 C CB  . GLU I 221 ? 0.8762 0.8589 1.1608 0.1779  -0.2294 -0.0106 514 GLU I CB  
20266 C CG  . GLU I 221 ? 0.9410 0.8981 1.1623 0.1594  -0.2479 -0.0192 514 GLU I CG  
20267 C CD  . GLU I 221 ? 0.9753 0.9610 1.2271 0.1359  -0.2687 -0.0174 514 GLU I CD  
20268 O OE1 . GLU I 221 ? 1.0169 0.9818 1.2187 0.1178  -0.2889 -0.0237 514 GLU I OE1 
20269 O OE2 . GLU I 221 ? 0.9890 1.0182 1.3169 0.1352  -0.2644 -0.0098 514 GLU I OE2 
20270 N N   . PHE I 222 ? 0.8012 0.7229 1.0456 0.1978  -0.1704 -0.0357 515 PHE I N   
20271 C CA  . PHE I 222 ? 0.8427 0.7325 1.0491 0.1948  -0.1535 -0.0504 515 PHE I CA  
20272 C C   . PHE I 222 ? 0.8053 0.6744 0.9761 0.2087  -0.1524 -0.0478 515 PHE I C   
20273 O O   . PHE I 222 ? 0.8033 0.6462 0.9248 0.2080  -0.1538 -0.0531 515 PHE I O   
20274 C CB  . PHE I 222 ? 0.8527 0.7475 1.0934 0.1933  -0.1300 -0.0588 515 PHE I CB  
20275 C CG  . PHE I 222 ? 0.8410 0.7044 1.0396 0.1854  -0.1159 -0.0726 515 PHE I CG  
20276 C CD1 . PHE I 222 ? 0.8643 0.7137 1.0359 0.1691  -0.1171 -0.0788 515 PHE I CD1 
20277 C CD2 . PHE I 222 ? 0.8330 0.6795 1.0180 0.1927  -0.1036 -0.0779 515 PHE I CD2 
20278 C CE1 . PHE I 222 ? 0.9365 0.7546 1.0671 0.1627  -0.1054 -0.0879 515 PHE I CE1 
20279 C CE2 . PHE I 222 ? 0.8726 0.6914 1.0164 0.1852  -0.0947 -0.0879 515 PHE I CE2 
20280 C CZ  . PHE I 222 ? 0.9348 0.7390 1.0509 0.1714  -0.0952 -0.0918 515 PHE I CZ  
20281 N N   . LEU I 223 ? 0.8549 0.7364 1.0549 0.2215  -0.1489 -0.0384 516 LEU I N   
20282 C CA  . LEU I 223 ? 0.8768 0.7459 1.0545 0.2330  -0.1468 -0.0331 516 LEU I CA  
20283 C C   . LEU I 223 ? 0.8809 0.7438 1.0188 0.2371  -0.1605 -0.0249 516 LEU I C   
20284 O O   . LEU I 223 ? 0.9126 0.7587 1.0153 0.2433  -0.1564 -0.0260 516 LEU I O   
20285 C CB  . LEU I 223 ? 0.9365 0.8181 1.1566 0.2428  -0.1410 -0.0230 516 LEU I CB  
20286 C CG  . LEU I 223 ? 0.9588 0.8394 1.2136 0.2400  -0.1240 -0.0339 516 LEU I CG  
20287 C CD1 . LEU I 223 ? 0.9957 0.8790 1.2874 0.2499  -0.1178 -0.0247 516 LEU I CD1 
20288 C CD2 . LEU I 223 ? 0.9710 0.8292 1.1929 0.2323  -0.1136 -0.0500 516 LEU I CD2 
20289 N N   . GLY I 224 ? 0.8901 0.7670 1.0333 0.2337  -0.1766 -0.0165 517 GLY I N   
20290 C CA  . GLY I 224 ? 0.8925 0.7584 0.9878 0.2348  -0.1900 -0.0113 517 GLY I CA  
20291 C C   . GLY I 224 ? 0.9229 0.7584 0.9668 0.2271  -0.1889 -0.0271 517 GLY I C   
20292 O O   . GLY I 224 ? 0.9885 0.8016 0.9837 0.2340  -0.1874 -0.0281 517 GLY I O   
20293 N N   . ARG I 225 ? 0.7152 0.5476 0.7699 0.2136  -0.1871 -0.0389 518 ARG I N   
20294 C CA  . ARG I 225 ? 0.7423 0.5409 0.7505 0.2046  -0.1859 -0.0527 518 ARG I CA  
20295 C C   . ARG I 225 ? 0.7415 0.5152 0.7218 0.2178  -0.1705 -0.0569 518 ARG I C   
20296 O O   . ARG I 225 ? 0.7733 0.5141 0.7053 0.2203  -0.1695 -0.0633 518 ARG I O   
20297 C CB  . ARG I 225 ? 0.7390 0.5413 0.7700 0.1859  -0.1842 -0.0614 518 ARG I CB  
20298 C CG  . ARG I 225 ? 0.7715 0.5334 0.7552 0.1751  -0.1818 -0.0739 518 ARG I CG  
20299 C CD  . ARG I 225 ? 0.8164 0.5527 0.7499 0.1706  -0.1972 -0.0771 518 ARG I CD  
20300 N NE  . ARG I 225 ? 0.8559 0.5433 0.7387 0.1639  -0.1929 -0.0891 518 ARG I NE  
20301 C CZ  . ARG I 225 ? 0.8727 0.5259 0.7149 0.1814  -0.1818 -0.0919 518 ARG I CZ  
20302 N NH1 . ARG I 225 ? 0.9144 0.5195 0.7129 0.1765  -0.1780 -0.1014 518 ARG I NH1 
20303 N NH2 . ARG I 225 ? 0.8504 0.5182 0.6996 0.2039  -0.1739 -0.0837 518 ARG I NH2 
20304 N N   . ILE I 226 ? 0.7971 0.5859 0.8091 0.2262  -0.1592 -0.0529 519 ILE I N   
20305 C CA  . ILE I 226 ? 0.7341 0.5077 0.7303 0.2361  -0.1482 -0.0550 519 ILE I CA  
20306 C C   . ILE I 226 ? 0.7484 0.5104 0.7123 0.2518  -0.1466 -0.0495 519 ILE I C   
20307 O O   . ILE I 226 ? 0.7425 0.5216 0.7170 0.2604  -0.1465 -0.0388 519 ILE I O   
20308 C CB  . ILE I 226 ? 0.7047 0.4986 0.7405 0.2398  -0.1402 -0.0511 519 ILE I CB  
20309 C CG1 . ILE I 226 ? 0.6855 0.4891 0.7530 0.2268  -0.1362 -0.0578 519 ILE I CG1 
20310 C CG2 . ILE I 226 ? 0.7411 0.5243 0.7627 0.2475  -0.1342 -0.0516 519 ILE I CG2 
20311 C CD1 . ILE I 226 ? 0.6967 0.4803 0.7444 0.2171  -0.1295 -0.0687 519 ILE I CD1 
20312 N N   . ASN I 227 ? 0.7539 0.4851 0.6785 0.2566  -0.1430 -0.0558 520 ASN I N   
20313 C CA  . ASN I 227 ? 0.7769 0.4961 0.6730 0.2749  -0.1358 -0.0516 520 ASN I CA  
20314 C C   . ASN I 227 ? 0.8103 0.5564 0.7385 0.2886  -0.1270 -0.0398 520 ASN I C   
20315 O O   . ASN I 227 ? 0.7520 0.5119 0.6827 0.2986  -0.1217 -0.0302 520 ASN I O   
20316 C CB  . ASN I 227 ? 0.8148 0.4930 0.6689 0.2809  -0.1312 -0.0600 520 ASN I CB  
20317 C CG  . ASN I 227 ? 0.8545 0.4991 0.6692 0.2662  -0.1394 -0.0719 520 ASN I CG  
20318 O OD1 . ASN I 227 ? 0.8490 0.5072 0.6738 0.2494  -0.1511 -0.0735 520 ASN I OD1 
20319 N ND2 . ASN I 227 ? 0.8996 0.4994 0.6708 0.2725  -0.1341 -0.0796 520 ASN I ND2 
20320 N N   . GLU I 228 ? 0.9342 0.6872 0.8846 0.2872  -0.1260 -0.0400 521 GLU I N   
20321 C CA  . GLU I 228 ? 0.9392 0.7192 0.9228 0.2960  -0.1210 -0.0292 521 GLU I CA  
20322 C C   . GLU I 228 ? 0.9017 0.6955 0.9166 0.2836  -0.1255 -0.0312 521 GLU I C   
20323 O O   . GLU I 228 ? 0.9569 0.7347 0.9592 0.2748  -0.1291 -0.0398 521 GLU I O   
20324 C CB  . GLU I 228 ? 1.0523 0.8255 1.0233 0.3143  -0.1139 -0.0243 521 GLU I CB  
20325 C CG  . GLU I 228 ? 1.1478 0.9536 1.1516 0.3259  -0.1059 -0.0099 521 GLU I CG  
20326 C CD  . GLU I 228 ? 1.2697 1.0768 1.2583 0.3367  -0.0941 -0.0039 521 GLU I CD  
20327 O OE1 . GLU I 228 ? 1.3437 1.1265 1.2948 0.3506  -0.0850 -0.0075 521 GLU I OE1 
20328 O OE2 . GLU I 228 ? 1.3211 1.1494 1.3312 0.3312  -0.0930 0.0047  521 GLU I OE2 
20329 N N   . ILE I 229 ? 0.7716 0.5909 0.8229 0.2819  -0.1241 -0.0237 522 ILE I N   
20330 C CA  . ILE I 229 ? 0.7355 0.5629 0.8116 0.2700  -0.1274 -0.0274 522 ILE I CA  
20331 C C   . ILE I 229 ? 0.7067 0.5476 0.7940 0.2754  -0.1301 -0.0198 522 ILE I C   
20332 O O   . ILE I 229 ? 0.7142 0.5783 0.8286 0.2810  -0.1267 -0.0079 522 ILE I O   
20333 C CB  . ILE I 229 ? 0.6288 0.4702 0.7394 0.2629  -0.1251 -0.0245 522 ILE I CB  
20334 C CG1 . ILE I 229 ? 0.6287 0.4644 0.7370 0.2600  -0.1249 -0.0279 522 ILE I CG1 
20335 C CG2 . ILE I 229 ? 0.6251 0.4652 0.7527 0.2492  -0.1268 -0.0327 522 ILE I CG2 
20336 C CD1 . ILE I 229 ? 0.6174 0.4642 0.7624 0.2567  -0.1226 -0.0227 522 ILE I CD1 
20337 N N   . VAL I 230 ? 0.6594 0.4877 0.7279 0.2732  -0.1369 -0.0246 523 VAL I N   
20338 C CA  . VAL I 230 ? 0.6648 0.5089 0.7454 0.2797  -0.1438 -0.0148 523 VAL I CA  
20339 C C   . VAL I 230 ? 0.6598 0.5173 0.7623 0.2623  -0.1540 -0.0168 523 VAL I C   
20340 O O   . VAL I 230 ? 0.6696 0.5080 0.7531 0.2468  -0.1583 -0.0294 523 VAL I O   
20341 C CB  . VAL I 230 ? 0.6903 0.5120 0.7373 0.2877  -0.1491 -0.0152 523 VAL I CB  
20342 C CG1 . VAL I 230 ? 0.6978 0.5408 0.7636 0.2953  -0.1601 -0.0022 523 VAL I CG1 
20343 C CG2 . VAL I 230 ? 0.7051 0.5074 0.7274 0.3046  -0.1385 -0.0148 523 VAL I CG2 
20344 N N   . TYR I 231 ? 0.6503 0.5389 0.7910 0.2633  -0.1566 -0.0050 524 TYR I N   
20345 C CA  . TYR I 231 ? 0.6519 0.5516 0.8140 0.2435  -0.1680 -0.0076 524 TYR I CA  
20346 C C   . TYR I 231 ? 0.7187 0.6313 0.8813 0.2402  -0.1875 -0.0015 524 TYR I C   
20347 O O   . TYR I 231 ? 0.7181 0.6553 0.8993 0.2567  -0.1906 0.0144  524 TYR I O   
20348 C CB  . TYR I 231 ? 0.6362 0.5621 0.8436 0.2404  -0.1618 0.0025  524 TYR I CB  
20349 C CG  . TYR I 231 ? 0.6257 0.5372 0.8343 0.2392  -0.1476 -0.0021 524 TYR I CG  
20350 C CD1 . TYR I 231 ? 0.6210 0.5224 0.8097 0.2543  -0.1367 -0.0010 524 TYR I CD1 
20351 C CD2 . TYR I 231 ? 0.6267 0.5322 0.8554 0.2225  -0.1468 -0.0073 524 TYR I CD2 
20352 C CE1 . TYR I 231 ? 0.6147 0.5071 0.8071 0.2533  -0.1283 -0.0021 524 TYR I CE1 
20353 C CE2 . TYR I 231 ? 0.6205 0.5136 0.8549 0.2242  -0.1352 -0.0082 524 TYR I CE2 
20354 C CZ  . TYR I 231 ? 0.6131 0.5028 0.8309 0.2398  -0.1274 -0.0043 524 TYR I CZ  
20355 O OH  . TYR I 231 ? 0.6101 0.4913 0.8360 0.2415  -0.1201 -0.0023 524 TYR I OH  
20356 N N   . PHE I 232 ? 0.6896 0.5852 0.8308 0.2192  -0.2003 -0.0138 525 PHE I N   
20357 C CA  . PHE I 232 ? 0.7144 0.6208 0.8511 0.2105  -0.2243 -0.0083 525 PHE I CA  
20358 C C   . PHE I 232 ? 0.7232 0.6430 0.8842 0.1852  -0.2371 -0.0125 525 PHE I C   
20359 O O   . PHE I 232 ? 0.7411 0.6313 0.8773 0.1649  -0.2355 -0.0316 525 PHE I O   
20360 C CB  . PHE I 232 ? 0.7462 0.6156 0.8241 0.2043  -0.2309 -0.0189 525 PHE I CB  
20361 C CG  . PHE I 232 ? 0.7507 0.6088 0.8067 0.2269  -0.2268 -0.0097 525 PHE I CG  
20362 C CD1 . PHE I 232 ? 0.7359 0.5744 0.7798 0.2388  -0.2056 -0.0154 525 PHE I CD1 
20363 C CD2 . PHE I 232 ? 0.7751 0.6404 0.8233 0.2359  -0.2458 0.0055  525 PHE I CD2 
20364 C CE1 . PHE I 232 ? 0.7481 0.5690 0.7684 0.2570  -0.2017 -0.0090 525 PHE I CE1 
20365 C CE2 . PHE I 232 ? 0.7865 0.6337 0.8136 0.2578  -0.2404 0.0139  525 PHE I CE2 
20366 C CZ  . PHE I 232 ? 0.7743 0.5965 0.7855 0.2673  -0.2175 0.0052  525 PHE I CZ  
20367 N N   . LEU I 233 ? 0.7150 0.6783 0.9259 0.1862  -0.2482 0.0050  526 LEU I N   
20368 C CA  . LEU I 233 ? 0.7264 0.7052 0.9668 0.1593  -0.2623 0.0030  526 LEU I CA  
20369 C C   . LEU I 233 ? 0.7676 0.7458 0.9846 0.1384  -0.2949 0.0000  526 LEU I C   
20370 O O   . LEU I 233 ? 0.7802 0.7659 0.9800 0.1505  -0.3094 0.0105  526 LEU I O   
20371 C CB  . LEU I 233 ? 0.7023 0.7328 1.0121 0.1662  -0.2593 0.0252  526 LEU I CB  
20372 C CG  . LEU I 233 ? 0.6716 0.7043 1.0039 0.1815  -0.2290 0.0305  526 LEU I CG  
20373 C CD1 . LEU I 233 ? 0.6540 0.7106 0.9986 0.2146  -0.2157 0.0480  526 LEU I CD1 
20374 C CD2 . LEU I 233 ? 0.6681 0.7244 1.0525 0.1632  -0.2271 0.0385  526 LEU I CD2 
20375 N N   . PRO I 234 ? 0.7959 0.7609 1.0079 0.1063  -0.3071 -0.0144 527 PRO I N   
20376 C CA  . PRO I 234 ? 0.8445 0.8092 1.0306 0.0815  -0.3422 -0.0177 527 PRO I CA  
20377 C C   . PRO I 234 ? 0.8389 0.8658 1.0791 0.0870  -0.3691 0.0107  527 PRO I C   
20378 O O   . PRO I 234 ? 0.8026 0.8730 1.1100 0.0987  -0.3590 0.0283  527 PRO I O   
20379 C CB  . PRO I 234 ? 0.8739 0.8144 1.0573 0.0467  -0.3451 -0.0382 527 PRO I CB  
20380 C CG  . PRO I 234 ? 0.8481 0.7572 1.0317 0.0568  -0.3080 -0.0511 527 PRO I CG  
20381 C CD  . PRO I 234 ? 0.7931 0.7351 1.0162 0.0911  -0.2892 -0.0295 527 PRO I CD  
20382 N N   . PHE I 235 ? 0.8780 0.9104 1.0903 0.0793  -0.4023 0.0169  528 PHE I N   
20383 C CA  . PHE I 235 ? 0.8759 0.9718 1.1447 0.0874  -0.4305 0.0468  528 PHE I CA  
20384 C C   . PHE I 235 ? 0.8750 1.0153 1.2105 0.0608  -0.4463 0.0531  528 PHE I C   
20385 O O   . PHE I 235 ? 0.9068 1.0190 1.2194 0.0247  -0.4553 0.0320  528 PHE I O   
20386 C CB  . PHE I 235 ? 0.9286 1.0181 1.1493 0.0799  -0.4686 0.0528  528 PHE I CB  
20387 C CG  . PHE I 235 ? 0.9297 0.9920 1.1051 0.1112  -0.4574 0.0591  528 PHE I CG  
20388 C CD1 . PHE I 235 ? 0.8910 0.9814 1.1109 0.1511  -0.4399 0.0808  528 PHE I CD1 
20389 C CD2 . PHE I 235 ? 0.9772 0.9826 1.0630 0.0997  -0.4632 0.0434  528 PHE I CD2 
20390 C CE1 . PHE I 235 ? 0.8996 0.9585 1.0762 0.1778  -0.4301 0.0860  528 PHE I CE1 
20391 C CE2 . PHE I 235 ? 0.9830 0.9611 1.0281 0.1257  -0.4527 0.0509  528 PHE I CE2 
20392 C CZ  . PHE I 235 ? 0.9444 0.9478 1.0354 0.1642  -0.4373 0.0720  528 PHE I CZ  
20393 N N   . CYS I 236 ? 0.8579 1.0658 1.2762 0.0777  -0.4482 0.0819  529 CYS I N   
20394 C CA  . CYS I 236 ? 0.9055 1.1642 1.3926 0.0492  -0.4694 0.0924  529 CYS I CA  
20395 C C   . CYS I 236 ? 0.9662 1.2672 1.4666 0.0392  -0.5195 0.1109  529 CYS I C   
20396 O O   . CYS I 236 ? 1.0134 1.3132 1.4869 0.0644  -0.5296 0.1223  529 CYS I O   
20397 C CB  . CYS I 236 ? 0.9434 1.2561 1.5188 0.0699  -0.4401 0.1144  529 CYS I CB  
20398 S SG  . CYS I 236 ? 0.8446 1.2038 1.4615 0.1265  -0.4225 0.1452  529 CYS I SG  
20399 N N   . HIS I 237 ? 1.0069 0.9995 1.1295 -0.1451 -0.2092 0.3813  530 HIS I N   
20400 C CA  . HIS I 237 ? 0.9693 0.9319 1.1035 -0.1515 -0.1969 0.3528  530 HIS I CA  
20401 C C   . HIS I 237 ? 0.9029 0.9379 1.0235 -0.1652 -0.1629 0.3253  530 HIS I C   
20402 O O   . HIS I 237 ? 0.9240 0.9462 1.0529 -0.1536 -0.1477 0.2838  530 HIS I O   
20403 C CB  . HIS I 237 ? 1.0400 0.9356 1.1873 -0.1743 -0.2243 0.3935  530 HIS I CB  
20404 C CG  . HIS I 237 ? 1.0246 0.8682 1.1871 -0.1797 -0.2253 0.3684  530 HIS I CG  
20405 N ND1 . HIS I 237 ? 1.0802 0.8718 1.2549 -0.2121 -0.2501 0.4026  530 HIS I ND1 
20406 C CD2 . HIS I 237 ? 0.9684 0.8231 1.1339 -0.1680 -0.2032 0.3198  530 HIS I CD2 
20407 C CE1 . HIS I 237 ? 1.0743 0.8394 1.2593 -0.2147 -0.2466 0.3701  530 HIS I CE1 
20408 N NE2 . HIS I 237 ? 1.0036 0.8098 1.1823 -0.1872 -0.2169 0.3213  530 HIS I NE2 
20409 N N   . SER I 238 ? 0.8621 0.9722 0.9589 -0.1846 -0.1509 0.3452  531 SER I N   
20410 C CA  . SER I 238 ? 0.8212 0.9943 0.9005 -0.1863 -0.1195 0.3117  531 SER I CA  
20411 C C   . SER I 238 ? 0.7786 0.9462 0.8531 -0.1588 -0.1091 0.2587  531 SER I C   
20412 O O   . SER I 238 ? 0.7435 0.9142 0.8195 -0.1514 -0.0896 0.2213  531 SER I O   
20413 C CB  . SER I 238 ? 0.8447 1.1023 0.8899 -0.2036 -0.1086 0.3362  531 SER I CB  
20414 O OG  . SER I 238 ? 0.8798 1.1455 0.9090 -0.2036 -0.1283 0.3654  531 SER I OG  
20415 N N   . GLU I 239 ? 0.9010 1.0609 0.9742 -0.1447 -0.1239 0.2591  532 GLU I N   
20416 C CA  . GLU I 239 ? 0.9089 1.0744 0.9809 -0.1267 -0.1163 0.2166  532 GLU I CA  
20417 C C   . GLU I 239 ? 0.8572 0.9700 0.9584 -0.1075 -0.1130 0.1902  532 GLU I C   
20418 O O   . GLU I 239 ? 0.8529 0.9683 0.9548 -0.0996 -0.0985 0.1542  532 GLU I O   
20419 C CB  . GLU I 239 ? 0.9978 1.1801 1.0694 -0.1182 -0.1354 0.2283  532 GLU I CB  
20420 C CG  . GLU I 239 ? 1.0577 1.2743 1.1097 -0.1307 -0.1531 0.2731  532 GLU I CG  
20421 C CD  . GLU I 239 ? 1.0985 1.3816 1.1053 -0.1471 -0.1443 0.2665  532 GLU I CD  
20422 O OE1 . GLU I 239 ? 1.1050 1.4033 1.0931 -0.1516 -0.1218 0.2351  532 GLU I OE1 
20423 O OE2 . GLU I 239 ? 1.1708 1.4916 1.1583 -0.1520 -0.1614 0.2908  532 GLU I OE2 
20424 N N   . LEU I 240 ? 0.7412 0.8027 0.8629 -0.1003 -0.1279 0.2089  533 LEU I N   
20425 C CA  . LEU I 240 ? 0.7253 0.7362 0.8673 -0.0797 -0.1263 0.1840  533 LEU I CA  
20426 C C   . LEU I 240 ? 0.6983 0.7094 0.8377 -0.0899 -0.1076 0.1615  533 LEU I C   
20427 O O   . LEU I 240 ? 0.6706 0.6758 0.8148 -0.0761 -0.0943 0.1290  533 LEU I O   
20428 C CB  . LEU I 240 ? 0.7720 0.7192 0.9275 -0.0697 -0.1508 0.2064  533 LEU I CB  
20429 C CG  . LEU I 240 ? 0.8029 0.7458 0.9658 -0.0484 -0.1704 0.2267  533 LEU I CG  
20430 C CD1 . LEU I 240 ? 0.8665 0.7329 1.0380 -0.0366 -0.1980 0.2490  533 LEU I CD1 
20431 C CD2 . LEU I 240 ? 0.7709 0.7360 0.9471 -0.0180 -0.1612 0.1982  533 LEU I CD2 
20432 N N   . LEU I 241 ? 0.7138 0.7403 0.8473 -0.1146 -0.1064 0.1831  534 LEU I N   
20433 C CA  . LEU I 241 ? 0.6901 0.7341 0.8243 -0.1234 -0.0882 0.1661  534 LEU I CA  
20434 C C   . LEU I 241 ? 0.6567 0.7387 0.7757 -0.1137 -0.0655 0.1322  534 LEU I C   
20435 O O   . LEU I 241 ? 0.6825 0.7535 0.8075 -0.1035 -0.0535 0.1048  534 LEU I O   
20436 C CB  . LEU I 241 ? 0.7136 0.7937 0.8466 -0.1527 -0.0879 0.2006  534 LEU I CB  
20437 C CG  . LEU I 241 ? 0.7448 0.7835 0.8996 -0.1721 -0.1076 0.2270  534 LEU I CG  
20438 C CD1 . LEU I 241 ? 0.7798 0.7395 0.9419 -0.1600 -0.1358 0.2335  534 LEU I CD1 
20439 C CD2 . LEU I 241 ? 0.8097 0.8981 0.9650 -0.2066 -0.1095 0.2746  534 LEU I CD2 
20440 N N   . GLN I 242 ? 0.6802 0.8017 0.7769 -0.1169 -0.0627 0.1340  535 GLN I N   
20441 C CA  . GLN I 242 ? 0.6667 0.8105 0.7442 -0.1089 -0.0470 0.0989  535 GLN I CA  
20442 C C   . GLN I 242 ? 0.6474 0.7564 0.7390 -0.0935 -0.0482 0.0730  535 GLN I C   
20443 O O   . GLN I 242 ? 0.6274 0.7307 0.7146 -0.0867 -0.0359 0.0443  535 GLN I O   
20444 C CB  . GLN I 242 ? 0.7006 0.8878 0.7458 -0.1164 -0.0498 0.1027  535 GLN I CB  
20445 C CG  . GLN I 242 ? 0.7241 0.9561 0.7529 -0.1325 -0.0499 0.1379  535 GLN I CG  
20446 C CD  . GLN I 242 ? 0.7489 1.0272 0.7381 -0.1377 -0.0542 0.1401  535 GLN I CD  
20447 O OE1 . GLN I 242 ? 0.7645 1.0417 0.7347 -0.1308 -0.0555 0.1071  535 GLN I OE1 
20448 N NE2 . GLN I 242 ? 0.7867 1.1053 0.7619 -0.1527 -0.0592 0.1811  535 GLN I NE2 
20449 N N   . LEU I 243 ? 0.7562 0.8447 0.8656 -0.0863 -0.0632 0.0858  536 LEU I N   
20450 C CA  . LEU I 243 ? 0.7468 0.8183 0.8729 -0.0714 -0.0627 0.0680  536 LEU I CA  
20451 C C   . LEU I 243 ? 0.7469 0.7867 0.8844 -0.0603 -0.0522 0.0516  536 LEU I C   
20452 O O   . LEU I 243 ? 0.7546 0.7921 0.8922 -0.0564 -0.0412 0.0302  536 LEU I O   
20453 C CB  . LEU I 243 ? 0.7604 0.8271 0.9050 -0.0588 -0.0792 0.0872  536 LEU I CB  
20454 C CG  . LEU I 243 ? 0.7942 0.8999 0.9378 -0.0632 -0.0910 0.0978  536 LEU I CG  
20455 C CD1 . LEU I 243 ? 0.7996 0.9003 0.9639 -0.0446 -0.1084 0.1228  536 LEU I CD1 
20456 C CD2 . LEU I 243 ? 0.7892 0.9142 0.9399 -0.0657 -0.0852 0.0762  536 LEU I CD2 
20457 N N   . VAL I 244 ? 0.6693 0.6821 0.8147 -0.0576 -0.0589 0.0635  537 VAL I N   
20458 C CA  . VAL I 244 ? 0.5992 0.5836 0.7514 -0.0488 -0.0535 0.0488  537 VAL I CA  
20459 C C   . VAL I 244 ? 0.5715 0.5741 0.7162 -0.0555 -0.0370 0.0334  537 VAL I C   
20460 O O   . VAL I 244 ? 0.6056 0.5980 0.7525 -0.0449 -0.0280 0.0151  537 VAL I O   
20461 C CB  . VAL I 244 ? 0.6153 0.5653 0.7734 -0.0527 -0.0692 0.0640  537 VAL I CB  
20462 C CG1 . VAL I 244 ? 0.6097 0.5350 0.7710 -0.0461 -0.0670 0.0465  537 VAL I CG1 
20463 C CG2 . VAL I 244 ? 0.6449 0.5641 0.8084 -0.0376 -0.0875 0.0755  537 VAL I CG2 
20464 N N   . SER I 245 ? 0.5797 0.6127 0.7145 -0.0704 -0.0328 0.0428  538 SER I N   
20465 C CA  . SER I 245 ? 0.5768 0.6332 0.7035 -0.0695 -0.0163 0.0271  538 SER I CA  
20466 C C   . SER I 245 ? 0.5691 0.6194 0.6839 -0.0593 -0.0079 0.0011  538 SER I C   
20467 O O   . SER I 245 ? 0.5805 0.6233 0.6949 -0.0492 0.0022  -0.0163 538 SER I O   
20468 C CB  . SER I 245 ? 0.6299 0.7337 0.7439 -0.0825 -0.0107 0.0417  538 SER I CB  
20469 O OG  . SER I 245 ? 0.6703 0.8006 0.7719 -0.0724 0.0069  0.0208  538 SER I OG  
20470 N N   . ARG I 246 ? 0.6149 0.6676 0.7216 -0.0637 -0.0150 0.0009  539 ARG I N   
20471 C CA  . ARG I 246 ? 0.6995 0.7412 0.7979 -0.0619 -0.0132 -0.0202 539 ARG I CA  
20472 C C   . ARG I 246 ? 0.6887 0.7029 0.8061 -0.0525 -0.0107 -0.0252 539 ARG I C   
20473 O O   . ARG I 246 ? 0.7048 0.7010 0.8178 -0.0485 -0.0045 -0.0409 539 ARG I O   
20474 C CB  . ARG I 246 ? 0.8020 0.8587 0.8943 -0.0732 -0.0262 -0.0150 539 ARG I CB  
20475 C CG  . ARG I 246 ? 0.8883 0.9306 0.9757 -0.0794 -0.0297 -0.0342 539 ARG I CG  
20476 C CD  . ARG I 246 ? 0.9529 1.0143 1.0529 -0.0916 -0.0453 -0.0226 539 ARG I CD  
20477 N NE  . ARG I 246 ? 1.0589 1.1459 1.1340 -0.1046 -0.0579 -0.0232 539 ARG I NE  
20478 C CZ  . ARG I 246 ? 1.0956 1.2122 1.1810 -0.1151 -0.0747 -0.0080 539 ARG I CZ  
20479 N NH1 . ARG I 246 ? 1.0793 1.2074 1.2027 -0.1112 -0.0782 0.0086  539 ARG I NH1 
20480 N NH2 . ARG I 246 ? 1.1347 1.2766 1.1918 -0.1271 -0.0878 -0.0090 539 ARG I NH2 
20481 N N   . GLU I 247 ? 0.7055 0.7157 0.8411 -0.0466 -0.0161 -0.0112 540 GLU I N   
20482 C CA  . GLU I 247 ? 0.7360 0.7313 0.8849 -0.0349 -0.0119 -0.0144 540 GLU I CA  
20483 C C   . GLU I 247 ? 0.7202 0.6982 0.8659 -0.0267 -0.0036 -0.0236 540 GLU I C   
20484 O O   . GLU I 247 ? 0.7822 0.7490 0.9277 -0.0225 0.0027  -0.0308 540 GLU I O   
20485 C CB  . GLU I 247 ? 0.8290 0.8243 0.9913 -0.0218 -0.0187 -0.0027 540 GLU I CB  
20486 C CG  . GLU I 247 ? 0.9151 0.9355 1.0878 -0.0237 -0.0271 0.0093  540 GLU I CG  
20487 C CD  . GLU I 247 ? 0.9590 1.0017 1.1420 -0.0318 -0.0237 0.0082  540 GLU I CD  
20488 O OE1 . GLU I 247 ? 1.0152 1.0521 1.2026 -0.0272 -0.0142 0.0038  540 GLU I OE1 
20489 O OE2 . GLU I 247 ? 0.9897 1.0574 1.1766 -0.0457 -0.0328 0.0145  540 GLU I OE2 
20490 N N   . LEU I 248 ? 0.6538 0.6323 0.7990 -0.0267 -0.0059 -0.0194 541 LEU I N   
20491 C CA  . LEU I 248 ? 0.5845 0.5579 0.7311 -0.0205 -0.0012 -0.0252 541 LEU I CA  
20492 C C   . LEU I 248 ? 0.6015 0.5801 0.7400 -0.0174 0.0095  -0.0378 541 LEU I C   
20493 O O   . LEU I 248 ? 0.6992 0.6685 0.8400 -0.0064 0.0141  -0.0438 541 LEU I O   
20494 C CB  . LEU I 248 ? 0.5344 0.5173 0.6869 -0.0291 -0.0085 -0.0138 541 LEU I CB  
20495 C CG  . LEU I 248 ? 0.5453 0.5022 0.7030 -0.0281 -0.0242 -0.0064 541 LEU I CG  
20496 C CD1 . LEU I 248 ? 0.5730 0.5343 0.7381 -0.0463 -0.0366 0.0108  541 LEU I CD1 
20497 C CD2 . LEU I 248 ? 0.5629 0.5006 0.7189 -0.0134 -0.0254 -0.0184 541 LEU I CD2 
20498 N N   . HIS I 249 ? 0.5484 0.5394 0.6743 -0.0243 0.0117  -0.0428 542 HIS I N   
20499 C CA  . HIS I 249 ? 0.6092 0.5943 0.7201 -0.0164 0.0192  -0.0614 542 HIS I CA  
20500 C C   . HIS I 249 ? 0.6843 0.6323 0.7945 -0.0144 0.0168  -0.0690 542 HIS I C   
20501 O O   . HIS I 249 ? 0.7197 0.6461 0.8260 -0.0016 0.0208  -0.0793 542 HIS I O   
20502 C CB  . HIS I 249 ? 0.6349 0.6387 0.7237 -0.0234 0.0190  -0.0693 542 HIS I CB  
20503 C CG  . HIS I 249 ? 0.6261 0.6734 0.7093 -0.0193 0.0281  -0.0657 542 HIS I CG  
20504 N ND1 . HIS I 249 ? 0.6227 0.7031 0.7133 -0.0337 0.0248  -0.0417 542 HIS I ND1 
20505 C CD2 . HIS I 249 ? 0.6679 0.7364 0.7406 -0.0016 0.0407  -0.0799 542 HIS I CD2 
20506 C CE1 . HIS I 249 ? 0.7084 0.8352 0.7952 -0.0301 0.0358  -0.0376 542 HIS I CE1 
20507 N NE2 . HIS I 249 ? 0.7400 0.8655 0.8162 -0.0078 0.0471  -0.0621 542 HIS I NE2 
20508 N N   . TYR I 250 ? 0.7271 0.6715 0.8437 -0.0271 0.0095  -0.0604 543 TYR I N   
20509 C CA  . TYR I 250 ? 0.7585 0.6784 0.8806 -0.0320 0.0066  -0.0586 543 TYR I CA  
20510 C C   . TYR I 250 ? 0.7523 0.6614 0.8833 -0.0181 0.0128  -0.0516 543 TYR I C   
20511 O O   . TYR I 250 ? 0.8248 0.7053 0.9525 -0.0145 0.0131  -0.0537 543 TYR I O   
20512 C CB  . TYR I 250 ? 0.7917 0.7313 0.9280 -0.0462 -0.0001 -0.0440 543 TYR I CB  
20513 C CG  . TYR I 250 ? 0.8517 0.7843 1.0019 -0.0535 -0.0006 -0.0319 543 TYR I CG  
20514 C CD1 . TYR I 250 ? 0.9106 0.8080 1.0543 -0.0661 -0.0066 -0.0370 543 TYR I CD1 
20515 C CD2 . TYR I 250 ? 0.8735 0.8350 1.0419 -0.0473 0.0042  -0.0142 543 TYR I CD2 
20516 C CE1 . TYR I 250 ? 0.9691 0.8633 1.1284 -0.0789 -0.0084 -0.0180 543 TYR I CE1 
20517 C CE2 . TYR I 250 ? 0.8817 0.8519 1.0639 -0.0553 0.0065  0.0027  543 TYR I CE2 
20518 C CZ  . TYR I 250 ? 0.9102 0.8482 1.0900 -0.0745 -0.0001 0.0041  543 TYR I CZ  
20519 O OH  . TYR I 250 ? 0.9485 0.8975 1.1447 -0.0884 0.0008  0.0284  543 TYR I OH  
20520 N N   . TRP I 251 ? 0.7656 0.6934 0.9049 -0.0099 0.0147  -0.0431 544 TRP I N   
20521 C CA  . TRP I 251 ? 0.7212 0.6439 0.8634 0.0034  0.0179  -0.0377 544 TRP I CA  
20522 C C   . TRP I 251 ? 0.7477 0.6610 0.8860 0.0154  0.0204  -0.0448 544 TRP I C   
20523 O O   . TRP I 251 ? 0.8340 0.7348 0.9716 0.0250  0.0216  -0.0397 544 TRP I O   
20524 C CB  . TRP I 251 ? 0.6339 0.5707 0.7791 0.0102  0.0147  -0.0334 544 TRP I CB  
20525 C CG  . TRP I 251 ? 0.6123 0.5615 0.7626 0.0106  0.0150  -0.0252 544 TRP I CG  
20526 C CD1 . TRP I 251 ? 0.6236 0.5843 0.7791 0.0107  0.0097  -0.0228 544 TRP I CD1 
20527 C CD2 . TRP I 251 ? 0.6164 0.5757 0.7703 0.0124  0.0213  -0.0144 544 TRP I CD2 
20528 N NE1 . TRP I 251 ? 0.6337 0.6159 0.7973 0.0171  0.0135  -0.0141 544 TRP I NE1 
20529 C CE2 . TRP I 251 ? 0.6422 0.6286 0.8056 0.0160  0.0217  -0.0075 544 TRP I CE2 
20530 C CE3 . TRP I 251 ? 0.6223 0.5736 0.7735 0.0117  0.0262  -0.0060 544 TRP I CE3 
20531 C CZ2 . TRP I 251 ? 0.6410 0.6585 0.8136 0.0182  0.0297  0.0077  544 TRP I CZ2 
20532 C CZ3 . TRP I 251 ? 0.6294 0.6046 0.7876 0.0093  0.0324  0.0120  544 TRP I CZ3 
20533 C CH2 . TRP I 251 ? 0.6399 0.6536 0.8098 0.0122  0.0355  0.0188  544 TRP I CH2 
20534 N N   . ALA I 252 ? 0.6166 0.5437 0.7537 0.0166  0.0217  -0.0534 545 ALA I N   
20535 C CA  . ALA I 252 ? 0.5678 0.4995 0.7058 0.0325  0.0259  -0.0600 545 ALA I CA  
20536 C C   . ALA I 252 ? 0.6039 0.4990 0.7312 0.0419  0.0273  -0.0698 545 ALA I C   
20537 O O   . ALA I 252 ? 0.6208 0.5018 0.7503 0.0595  0.0277  -0.0686 545 ALA I O   
20538 C CB  . ALA I 252 ? 0.5634 0.5316 0.7034 0.0313  0.0299  -0.0640 545 ALA I CB  
20539 N N   . LYS I 253 ? 0.6945 0.5702 0.8096 0.0294  0.0245  -0.0788 546 LYS I N   
20540 C CA  . LYS I 253 ? 0.8064 0.6326 0.9077 0.0327  0.0194  -0.0906 546 LYS I CA  
20541 C C   . LYS I 253 ? 0.8832 0.6783 0.9928 0.0295  0.0146  -0.0723 546 LYS I C   
20542 O O   . LYS I 253 ? 0.9918 0.7482 1.0967 0.0446  0.0114  -0.0740 546 LYS I O   
20548 N N   . LYS I 254 ? 0.9582 0.7736 1.0792 0.0127  0.0144  -0.0530 547 LYS I N   
20549 C CA  . LYS I 254 ? 0.9395 0.7418 1.0672 0.0079  0.0127  -0.0301 547 LYS I CA  
20550 C C   . LYS I 254 ? 0.9496 0.7563 1.0776 0.0310  0.0163  -0.0225 547 LYS I C   
20551 O O   . LYS I 254 ? 1.0483 0.8258 1.1744 0.0360  0.0126  -0.0082 547 LYS I O   
20552 C CB  . LYS I 254 ? 0.9226 0.7635 1.0614 -0.0072 0.0158  -0.0132 547 LYS I CB  
20553 C CG  . LYS I 254 ? 0.9840 0.8191 1.1318 -0.0276 0.0126  0.0110  547 LYS I CG  
20554 C CD  . LYS I 254 ? 0.9841 0.8752 1.1443 -0.0310 0.0205  0.0278  547 LYS I CD  
20555 C CE  . LYS I 254 ? 1.0152 0.9219 1.1932 -0.0593 0.0169  0.0516  547 LYS I CE  
20556 N NZ  . LYS I 254 ? 1.0720 0.9482 1.2506 -0.0717 0.0128  0.0756  547 LYS I NZ  
20557 N N   . ALA I 255 ? 0.6951 0.5377 0.8261 0.0429  0.0204  -0.0298 548 ALA I N   
20558 C CA  . ALA I 255 ? 0.6394 0.4963 0.7722 0.0617  0.0199  -0.0234 548 ALA I CA  
20559 C C   . ALA I 255 ? 0.6598 0.4923 0.7927 0.0826  0.0180  -0.0274 548 ALA I C   
20560 O O   . ALA I 255 ? 0.6870 0.5037 0.8183 0.0936  0.0140  -0.0118 548 ALA I O   
20561 C CB  . ALA I 255 ? 0.6234 0.5198 0.7623 0.0633  0.0195  -0.0310 548 ALA I CB  
20562 N N   . LYS I 256 ? 0.7161 0.5474 0.8487 0.0914  0.0209  -0.0476 549 LYS I N   
20563 C CA  . LYS I 256 ? 0.8130 0.6195 0.9440 0.1197  0.0198  -0.0557 549 LYS I CA  
20564 C C   . LYS I 256 ? 0.9298 0.6642 1.0486 0.1171  0.0108  -0.0508 549 LYS I C   
20565 O O   . LYS I 256 ? 0.9600 0.6599 1.0778 0.1405  0.0050  -0.0456 549 LYS I O   
20566 C CB  . LYS I 256 ? 0.8146 0.6409 0.9426 0.1342  0.0274  -0.0811 549 LYS I CB  
20567 C CG  . LYS I 256 ? 0.8626 0.6573 0.9845 0.1717  0.0268  -0.0955 549 LYS I CG  
20568 C CD  . LYS I 256 ? 0.8591 0.7200 0.9948 0.2009  0.0382  -0.1052 549 LYS I CD  
20569 C CE  . LYS I 256 ? 0.9287 0.7640 1.0640 0.2480  0.0370  -0.1147 549 LYS I CE  
20570 N NZ  . LYS I 256 ? 1.0090 0.7415 1.1183 0.2523  0.0244  -0.1254 549 LYS I NZ  
20571 N N   . GLN I 257 ? 1.0676 0.7796 1.1798 0.0869  0.0071  -0.0489 550 GLN I N   
20572 C CA  . GLN I 257 ? 1.1420 0.7847 1.2459 0.0744  -0.0056 -0.0408 550 GLN I CA  
20573 C C   . GLN I 257 ? 1.1303 0.7600 1.2405 0.0741  -0.0101 -0.0055 550 GLN I C   
20574 O O   . GLN I 257 ? 1.2158 0.7849 1.3207 0.0854  -0.0214 0.0023  550 GLN I O   
20580 N N   . ARG I 258 ? 1.1120 0.7958 1.2300 0.0636  -0.0025 0.0159  551 ARG I N   
20581 C CA  . ARG I 258 ? 1.1533 0.8335 1.2714 0.0615  -0.0056 0.0522  551 ARG I CA  
20582 C C   . ARG I 258 ? 1.1333 0.8456 1.2502 0.0905  -0.0038 0.0597  551 ARG I C   
20583 O O   . ARG I 258 ? 1.1737 0.8608 1.2872 0.1026  -0.0115 0.0833  551 ARG I O   
20584 C CB  . ARG I 258 ? 1.2070 0.9280 1.3290 0.0333  0.0010  0.0748  551 ARG I CB  
20585 C CG  . ARG I 258 ? 1.3497 1.0703 1.4688 0.0267  -0.0011 0.1174  551 ARG I CG  
20586 C CD  . ARG I 258 ? 1.4049 1.1803 1.5289 0.0031  0.0091  0.1411  551 ARG I CD  
20587 N NE  . ARG I 258 ? 1.4815 1.2411 1.6208 -0.0302 0.0044  0.1432  551 ARG I NE  
20588 C CZ  . ARG I 258 ? 1.5253 1.3412 1.6773 -0.0501 0.0134  0.1550  551 ARG I CZ  
20589 N NH1 . ARG I 258 ? 1.5729 1.4582 1.7194 -0.0355 0.0291  0.1627  551 ARG I NH1 
20590 N NH2 . ARG I 258 ? 1.5454 1.3498 1.7146 -0.0826 0.0051  0.1581  551 ARG I NH2 
20591 N N   . HIS I 259 ? 1.0175 0.7835 1.1377 0.0997  0.0029  0.0421  552 HIS I N   
20592 C CA  . HIS I 259 ? 0.9688 0.7717 1.0886 0.1206  0.0001  0.0496  552 HIS I CA  
20593 C C   . HIS I 259 ? 0.9483 0.7667 1.0813 0.1453  -0.0015 0.0298  552 HIS I C   
20594 O O   . HIS I 259 ? 0.9920 0.8522 1.1308 0.1589  -0.0061 0.0335  552 HIS I O   
20595 C CB  . HIS I 259 ? 0.8811 0.7354 0.9938 0.1103  0.0039  0.0486  552 HIS I CB  
20596 C CG  . HIS I 259 ? 0.8454 0.7034 0.9482 0.0905  0.0104  0.0644  552 HIS I CG  
20597 N ND1 . HIS I 259 ? 0.8073 0.6979 0.9060 0.0814  0.0165  0.0535  552 HIS I ND1 
20598 C CD2 . HIS I 259 ? 0.8731 0.7120 0.9722 0.0789  0.0113  0.0933  552 HIS I CD2 
20599 C CE1 . HIS I 259 ? 0.8151 0.7157 0.9094 0.0687  0.0237  0.0733  552 HIS I CE1 
20600 N NE2 . HIS I 259 ? 0.8913 0.7640 0.9869 0.0634  0.0208  0.0999  552 HIS I NE2 
20601 N N   . ASN I 260 ? 0.9621 0.7527 1.0991 0.1509  0.0017  0.0090  553 ASN I N   
20602 C CA  . ASN I 260 ? 0.9099 0.7250 1.0598 0.1778  0.0046  -0.0099 553 ASN I CA  
20603 C C   . ASN I 260 ? 0.8057 0.6946 0.9703 0.1715  0.0075  -0.0141 553 ASN I C   
20604 O O   . ASN I 260 ? 0.8088 0.7421 0.9915 0.1918  0.0058  -0.0134 553 ASN I O   
20605 C CB  . ASN I 260 ? 0.9798 0.7773 1.1354 0.2137  -0.0031 0.0013  553 ASN I CB  
20606 C CG  . ASN I 260 ? 1.0757 0.8836 1.2420 0.2490  0.0023  -0.0218 553 ASN I CG  
20607 O OD1 . ASN I 260 ? 1.0989 0.9754 1.2869 0.2673  0.0053  -0.0223 553 ASN I OD1 
20608 N ND2 . ASN I 260 ? 1.1715 0.9151 1.3218 0.2588  0.0026  -0.0418 553 ASN I ND2 
20609 N N   . ILE I 261 ? 0.8163 0.7175 0.9751 0.1427  0.0097  -0.0166 554 ILE I N   
20610 C CA  . ILE I 261 ? 0.7812 0.7354 0.9511 0.1308  0.0078  -0.0202 554 ILE I CA  
20611 C C   . ILE I 261 ? 0.8590 0.8318 1.0363 0.1226  0.0165  -0.0356 554 ILE I C   
20612 O O   . ILE I 261 ? 0.8745 0.8198 1.0395 0.1100  0.0219  -0.0442 554 ILE I O   
20613 C CB  . ILE I 261 ? 0.7461 0.6984 0.9022 0.1096  0.0027  -0.0150 554 ILE I CB  
20614 C CG1 . ILE I 261 ? 0.8058 0.7486 0.9475 0.1182  -0.0036 0.0019  554 ILE I CG1 
20615 C CG2 . ILE I 261 ? 0.6982 0.6882 0.8635 0.0964  -0.0054 -0.0202 554 ILE I CG2 
20616 C CD1 . ILE I 261 ? 0.8176 0.7617 0.9394 0.1054  -0.0048 0.0040  554 ILE I CD1 
20617 N N   . THR I 262 ? 0.6390 0.6665 0.8374 0.1281  0.0170  -0.0359 555 THR I N   
20618 C CA  . THR I 262 ? 0.5854 0.6444 0.7902 0.1192  0.0264  -0.0444 555 THR I CA  
20619 C C   . THR I 262 ? 0.5571 0.6311 0.7650 0.0864  0.0183  -0.0372 555 THR I C   
20620 O O   . THR I 262 ? 0.5492 0.6531 0.7726 0.0760  0.0059  -0.0267 555 THR I O   
20621 C CB  . THR I 262 ? 0.5914 0.7152 0.8210 0.1408  0.0333  -0.0433 555 THR I CB  
20622 O OG1 . THR I 262 ? 0.6306 0.7299 0.8514 0.1777  0.0420  -0.0567 555 THR I OG1 
20623 C CG2 . THR I 262 ? 0.5769 0.7525 0.8149 0.1244  0.0425  -0.0431 555 THR I CG2 
20624 N N   . LEU I 263 ? 0.6515 0.7007 0.8443 0.0703  0.0220  -0.0429 556 LEU I N   
20625 C CA  . LEU I 263 ? 0.5647 0.6149 0.7579 0.0439  0.0126  -0.0361 556 LEU I CA  
20626 C C   . LEU I 263 ? 0.5612 0.6526 0.7649 0.0294  0.0170  -0.0301 556 LEU I C   
20627 O O   . LEU I 263 ? 0.5747 0.6728 0.7683 0.0349  0.0297  -0.0378 556 LEU I O   
20628 C CB  . LEU I 263 ? 0.5677 0.5720 0.7411 0.0372  0.0121  -0.0406 556 LEU I CB  
20629 C CG  . LEU I 263 ? 0.6046 0.5966 0.7748 0.0212  -0.0001 -0.0362 556 LEU I CG  
20630 C CD1 . LEU I 263 ? 0.6500 0.6362 0.8180 0.0258  -0.0132 -0.0355 556 LEU I CD1 
20631 C CD2 . LEU I 263 ? 0.6011 0.5656 0.7578 0.0198  0.0036  -0.0391 556 LEU I CD2 
20632 N N   . LEU I 264 ? 0.5260 0.6447 0.7477 0.0090  0.0043  -0.0153 557 LEU I N   
20633 C CA  . LEU I 264 ? 0.5263 0.6910 0.7616 -0.0109 0.0065  0.0000  557 LEU I CA  
20634 C C   . LEU I 264 ? 0.5323 0.6713 0.7697 -0.0410 -0.0146 0.0134  557 LEU I C   
20635 O O   . LEU I 264 ? 0.5390 0.6368 0.7706 -0.0424 -0.0314 0.0076  557 LEU I O   
20636 C CB  . LEU I 264 ? 0.5264 0.7664 0.7924 -0.0079 0.0108  0.0126  557 LEU I CB  
20637 C CG  . LEU I 264 ? 0.5312 0.7961 0.7988 0.0305  0.0284  -0.0012 557 LEU I CG  
20638 C CD1 . LEU I 264 ? 0.5309 0.8830 0.8368 0.0342  0.0302  0.0156  557 LEU I CD1 
20639 C CD2 . LEU I 264 ? 0.5447 0.8049 0.7873 0.0486  0.0488  -0.0178 557 LEU I CD2 
20640 N N   . TRP I 265 ? 0.5390 0.6993 0.7810 -0.0629 -0.0151 0.0312  558 TRP I N   
20641 C CA  . TRP I 265 ? 0.5579 0.6833 0.8020 -0.0908 -0.0388 0.0465  558 TRP I CA  
20642 C C   . TRP I 265 ? 0.5715 0.7474 0.8351 -0.1215 -0.0416 0.0792  558 TRP I C   
20643 O O   . TRP I 265 ? 0.5630 0.8104 0.8360 -0.1179 -0.0213 0.0881  558 TRP I O   
20644 C CB  . TRP I 265 ? 0.5616 0.6269 0.7797 -0.0827 -0.0410 0.0354  558 TRP I CB  
20645 C CG  . TRP I 265 ? 0.5515 0.6349 0.7549 -0.0738 -0.0212 0.0322  558 TRP I CG  
20646 C CD1 . TRP I 265 ? 0.5626 0.6627 0.7614 -0.0893 -0.0209 0.0503  558 TRP I CD1 
20647 C CD2 . TRP I 265 ? 0.5383 0.6206 0.7265 -0.0495 -0.0030 0.0098  558 TRP I CD2 
20648 N NE1 . TRP I 265 ? 0.5564 0.6696 0.7352 -0.0752 -0.0039 0.0369  558 TRP I NE1 
20649 C CE2 . TRP I 265 ? 0.5439 0.6418 0.7168 -0.0520 0.0060  0.0111  558 TRP I CE2 
20650 C CE3 . TRP I 265 ? 0.5301 0.5965 0.7147 -0.0277 0.0036  -0.0091 558 TRP I CE3 
20651 C CZ2 . TRP I 265 ? 0.5456 0.6378 0.6991 -0.0353 0.0188  -0.0101 558 TRP I CZ2 
20652 C CZ3 . TRP I 265 ? 0.5320 0.5898 0.7005 -0.0119 0.0170  -0.0255 558 TRP I CZ3 
20653 C CH2 . TRP I 265 ? 0.5414 0.6093 0.6944 -0.0166 0.0233  -0.0281 558 TRP I CH2 
20654 N N   . GLU I 266 ? 0.6216 0.7603 0.8899 -0.1504 -0.0675 0.0982  559 GLU I N   
20655 C CA  . GLU I 266 ? 0.7070 0.8866 0.9928 -0.1853 -0.0732 0.1374  559 GLU I CA  
20656 C C   . GLU I 266 ? 0.8082 0.9256 1.0748 -0.1943 -0.0877 0.1474  559 GLU I C   
20657 O O   . GLU I 266 ? 0.8802 0.9250 1.1268 -0.1753 -0.0974 0.1237  559 GLU I O   
20658 C CB  . GLU I 266 ? 0.7812 0.9805 1.1015 -0.2213 -0.0984 0.1620  559 GLU I CB  
20659 C CG  . GLU I 266 ? 0.8169 1.0792 1.1603 -0.2095 -0.0887 0.1527  559 GLU I CG  
20660 C CD  . GLU I 266 ? 0.8413 1.2102 1.1993 -0.1960 -0.0542 0.1636  559 GLU I CD  
20661 O OE1 . GLU I 266 ? 0.8857 1.2999 1.2452 -0.2122 -0.0432 0.1908  559 GLU I OE1 
20662 O OE2 . GLU I 266 ? 0.8373 1.2449 1.2025 -0.1657 -0.0382 0.1447  559 GLU I OE2 
20663 N N   . ARG I 267 ? 0.8822 1.0342 1.1554 -0.2211 -0.0887 0.1850  560 ARG I N   
20664 C CA  . ARG I 267 ? 0.9347 1.0397 1.1886 -0.2247 -0.0993 0.1984  560 ARG I CA  
20665 C C   . ARG I 267 ? 0.9954 0.9971 1.2458 -0.2309 -0.1361 0.1978  560 ARG I C   
20666 O O   . ARG I 267 ? 1.0844 1.0343 1.3144 -0.2102 -0.1406 0.1874  560 ARG I O   
20667 C CB  . ARG I 267 ? 1.0045 1.1756 1.2661 -0.2557 -0.0947 0.2464  560 ARG I CB  
20668 C CG  . ARG I 267 ? 1.1028 1.2228 1.3522 -0.2699 -0.1161 0.2751  560 ARG I CG  
20669 C CD  . ARG I 267 ? 1.1388 1.3376 1.3775 -0.2822 -0.0984 0.3097  560 ARG I CD  
20670 N NE  . ARG I 267 ? 1.1918 1.3423 1.4153 -0.2892 -0.1186 0.3362  560 ARG I NE  
20671 C CZ  . ARG I 267 ? 1.2423 1.4455 1.4452 -0.2929 -0.1074 0.3618  560 ARG I CZ  
20672 N NH1 . ARG I 267 ? 1.2180 1.5219 1.4086 -0.2882 -0.0749 0.3595  560 ARG I NH1 
20673 N NH2 . ARG I 267 ? 1.3413 1.4970 1.5330 -0.2977 -0.1298 0.3885  560 ARG I NH2 
20674 N N   . PRO I 268 ? 0.8556 0.8266 1.1250 -0.2568 -0.1641 0.2066  561 PRO I N   
20675 C CA  . PRO I 268 ? 0.8726 0.7332 1.1292 -0.2536 -0.2001 0.1951  561 PRO I CA  
20676 C C   . PRO I 268 ? 0.8249 0.6375 1.0543 -0.2047 -0.1919 0.1452  561 PRO I C   
20677 O O   . PRO I 268 ? 0.8998 0.6344 1.1114 -0.1862 -0.2106 0.1338  561 PRO I O   
20678 C CB  . PRO I 268 ? 0.9186 0.7632 1.1969 -0.2891 -0.2305 0.2040  561 PRO I CB  
20679 C CG  . PRO I 268 ? 0.9308 0.8778 1.2426 -0.3276 -0.2178 0.2483  561 PRO I CG  
20680 C CD  . PRO I 268 ? 0.8712 0.9034 1.1747 -0.2952 -0.1704 0.2348  561 PRO I CD  
20681 N N   . VAL I 269 ? 0.7559 0.6180 0.9830 -0.1825 -0.1640 0.1190  562 VAL I N   
20682 C CA  . VAL I 269 ? 0.7322 0.5683 0.9362 -0.1397 -0.1503 0.0806  562 VAL I CA  
20683 C C   . VAL I 269 ? 0.7291 0.5609 0.9217 -0.1228 -0.1395 0.0853  562 VAL I C   
20684 O O   . VAL I 269 ? 0.8245 0.6064 1.0024 -0.0964 -0.1470 0.0691  562 VAL I O   
20685 C CB  . VAL I 269 ? 0.6771 0.5704 0.8828 -0.1233 -0.1219 0.0612  562 VAL I CB  
20686 C CG1 . VAL I 269 ? 0.6522 0.5316 0.8375 -0.0863 -0.1041 0.0339  562 VAL I CG1 
20687 C CG2 . VAL I 269 ? 0.6869 0.5809 0.9011 -0.1315 -0.1355 0.0522  562 VAL I CG2 
20688 N N   . LEU I 270 ? 0.7555 0.6466 0.9544 -0.1366 -0.1224 0.1077  563 LEU I N   
20689 C CA  . LEU I 270 ? 0.6959 0.5945 0.8835 -0.1250 -0.1141 0.1143  563 LEU I CA  
20690 C C   . LEU I 270 ? 0.7495 0.5873 0.9348 -0.1261 -0.1419 0.1329  563 LEU I C   
20691 O O   . LEU I 270 ? 0.7518 0.5667 0.9280 -0.0987 -0.1423 0.1214  563 LEU I O   
20692 C CB  . LEU I 270 ? 0.6774 0.6500 0.8650 -0.1419 -0.0952 0.1352  563 LEU I CB  
20693 C CG  . LEU I 270 ? 0.6343 0.6618 0.8189 -0.1305 -0.0667 0.1122  563 LEU I CG  
20694 C CD1 . LEU I 270 ? 0.6676 0.7640 0.8429 -0.1401 -0.0492 0.1276  563 LEU I CD1 
20695 C CD2 . LEU I 270 ? 0.6089 0.6137 0.7812 -0.1005 -0.0564 0.0781  563 LEU I CD2 
20696 N N   . GLU I 271 ? 0.8369 0.6476 1.0326 -0.1568 -0.1669 0.1633  564 GLU I N   
20697 C CA  . GLU I 271 ? 1.0420 0.7835 1.2338 -0.1549 -0.1965 0.1829  564 GLU I CA  
20698 C C   . GLU I 271 ? 1.1101 0.7672 1.2902 -0.1211 -0.2151 0.1479  564 GLU I C   
20699 O O   . GLU I 271 ? 1.1478 0.7618 1.3192 -0.0909 -0.2254 0.1441  564 GLU I O   
20700 C CB  . GLU I 271 ? 1.1592 0.8842 1.3653 -0.2013 -0.2231 0.2296  564 GLU I CB  
20701 C CG  . GLU I 271 ? 1.2414 1.0471 1.4527 -0.2289 -0.2080 0.2735  564 GLU I CG  
20702 C CD  . GLU I 271 ? 1.3715 1.1547 1.5968 -0.2744 -0.2380 0.3300  564 GLU I CD  
20703 O OE1 . GLU I 271 ? 1.4695 1.1604 1.7005 -0.2849 -0.2748 0.3326  564 GLU I OE1 
20704 O OE2 . GLU I 271 ? 1.3984 1.2547 1.6265 -0.3003 -0.2263 0.3722  564 GLU I OE2 
20705 N N   . LEU I 272 ? 1.0342 0.6772 1.2123 -0.1211 -0.2172 0.1205  565 LEU I N   
20706 C CA  . LEU I 272 ? 1.0612 0.6368 1.2199 -0.0850 -0.2303 0.0809  565 LEU I CA  
20707 C C   . LEU I 272 ? 0.9807 0.5812 1.1291 -0.0387 -0.2050 0.0577  565 LEU I C   
20708 O O   . LEU I 272 ? 1.0516 0.6017 1.1863 -0.0013 -0.2160 0.0397  565 LEU I O   
20709 C CB  . LEU I 272 ? 1.0725 0.6522 1.2276 -0.0927 -0.2312 0.0557  565 LEU I CB  
20710 C CG  . LEU I 272 ? 0.9526 0.4787 1.0791 -0.0517 -0.2393 0.0105  565 LEU I CG  
20711 C CD1 . LEU I 272 ? 1.0578 0.4766 1.1678 -0.0521 -0.2847 0.0028  565 LEU I CD1 
20712 C CD2 . LEU I 272 ? 0.9149 0.4805 1.0368 -0.0525 -0.2261 -0.0121 565 LEU I CD2 
20713 N N   . LEU I 273 ? 0.8285 0.5083 0.9844 -0.0408 -0.1721 0.0586  566 LEU I N   
20714 C CA  . LEU I 273 ? 0.7813 0.4938 0.9335 -0.0066 -0.1497 0.0425  566 LEU I CA  
20715 C C   . LEU I 273 ? 0.7912 0.5123 0.9496 0.0026  -0.1530 0.0640  566 LEU I C   
20716 O O   . LEU I 273 ? 0.7991 0.5170 0.9563 0.0386  -0.1507 0.0523  566 LEU I O   
20717 C CB  . LEU I 273 ? 0.7134 0.4942 0.8697 -0.0148 -0.1194 0.0350  566 LEU I CB  
20718 C CG  . LEU I 273 ? 0.7038 0.4800 0.8531 -0.0107 -0.1145 0.0111  566 LEU I CG  
20719 C CD1 . LEU I 273 ? 0.6478 0.4798 0.8000 -0.0106 -0.0865 0.0033  566 LEU I CD1 
20720 C CD2 . LEU I 273 ? 0.7407 0.4725 0.8727 0.0241  -0.1237 -0.0145 566 LEU I CD2 
20721 N N   . VAL I 274 ? 0.7938 0.5342 0.9592 -0.0280 -0.1583 0.0975  567 VAL I N   
20722 C CA  . VAL I 274 ? 0.8100 0.5602 0.9792 -0.0206 -0.1656 0.1219  567 VAL I CA  
20723 C C   . VAL I 274 ? 0.8830 0.5568 1.0507 0.0050  -0.1950 0.1267  567 VAL I C   
20724 O O   . VAL I 274 ? 0.9690 0.6480 1.1418 0.0250  -0.2019 0.1419  567 VAL I O   
20725 C CB  . VAL I 274 ? 0.8103 0.5981 0.9808 -0.0586 -0.1672 0.1607  567 VAL I CB  
20726 C CG1 . VAL I 274 ? 0.7603 0.6172 0.9275 -0.0781 -0.1395 0.1517  567 VAL I CG1 
20727 C CG2 . VAL I 274 ? 0.8711 0.6066 1.0448 -0.0863 -0.1948 0.1909  567 VAL I CG2 
20728 N N   . LYS I 275 ? 0.9339 0.5342 1.0936 0.0068  -0.2154 0.1130  568 LYS I N   
20729 C CA  . LYS I 275 ? 1.0178 0.5331 1.1704 0.0398  -0.2453 0.1096  568 LYS I CA  
20730 C C   . LYS I 275 ? 1.2165 0.7432 1.3627 0.0970  -0.2298 0.0713  568 LYS I C   
20731 O O   . LYS I 275 ? 1.0703 0.5478 1.2113 0.1403  -0.2464 0.0631  568 LYS I O   
20732 C CB  . LYS I 275 ? 1.0921 0.5149 1.2334 0.0217  -0.2781 0.1040  568 LYS I CB  
20733 C CG  . LYS I 275 ? 1.1965 0.5081 1.3187 0.0634  -0.3119 0.0808  568 LYS I CG  
20734 C CD  . LYS I 275 ? 1.2530 0.5289 1.3786 0.1015  -0.3281 0.0980  568 LYS I CD  
20735 C CE  . LYS I 275 ? 1.3650 0.5252 1.4657 0.1498  -0.3602 0.0640  568 LYS I CE  
20736 N NZ  . LYS I 275 ? 1.3374 0.5276 1.4190 0.1967  -0.3347 0.0085  568 LYS I NZ  
20737 N N   . GLY I 276 ? 1.1711 0.7704 1.3197 0.0998  -0.1970 0.0519  569 GLY I N   
20738 C CA  . GLY I 276 ? 1.1856 0.8120 1.3324 0.1495  -0.1804 0.0251  569 GLY I CA  
20739 C C   . GLY I 276 ? 1.1843 0.8893 1.3539 0.1592  -0.1636 0.0432  569 GLY I C   
20740 O O   . GLY I 276 ? 1.1655 0.9289 1.3429 0.1833  -0.1411 0.0292  569 GLY I O   
20741 N N   . TYR I 277 ? 1.0398 0.7486 1.2201 0.1382  -0.1771 0.0777  570 TYR I N   
20742 C CA  . TYR I 277 ? 0.9609 0.7406 1.1612 0.1437  -0.1693 0.0981  570 TYR I CA  
20743 C C   . TYR I 277 ? 0.9686 0.7236 1.1785 0.1928  -0.1879 0.1055  570 TYR I C   
20744 O O   . TYR I 277 ? 0.9912 0.6672 1.1924 0.1994  -0.2165 0.1180  570 TYR I O   
20745 C CB  . TYR I 277 ? 0.9493 0.7536 1.1496 0.0967  -0.1742 0.1312  570 TYR I CB  
20746 C CG  . TYR I 277 ? 0.8163 0.6939 1.0313 0.0948  -0.1712 0.1522  570 TYR I CG  
20747 C CD1 . TYR I 277 ? 0.7572 0.7077 0.9801 0.0857  -0.1488 0.1392  570 TYR I CD1 
20748 C CD2 . TYR I 277 ? 0.8594 0.7310 1.0793 0.0990  -0.1943 0.1870  570 TYR I CD2 
20749 C CE1 . TYR I 277 ? 0.7416 0.7581 0.9767 0.0787  -0.1510 0.1567  570 TYR I CE1 
20750 C CE2 . TYR I 277 ? 0.8400 0.7845 1.0717 0.0955  -0.1948 0.2063  570 TYR I CE2 
20751 C CZ  . TYR I 277 ? 0.7810 0.7984 1.0202 0.0842  -0.1738 0.1892  570 TYR I CZ  
20752 O OH  . TYR I 277 ? 0.7687 0.8573 1.0187 0.0760  -0.1790 0.2064  570 TYR I OH  
20753 N N   . ASN I 278 ? 0.8988 0.7210 1.1286 0.2276  -0.1733 0.0998  571 ASN I N   
20754 C CA  . ASN I 278 ? 0.9917 0.8096 1.2370 0.2789  -0.1892 0.1105  571 ASN I CA  
20755 C C   . ASN I 278 ? 0.9549 0.8581 1.2280 0.2657  -0.1896 0.1445  571 ASN I C   
20756 O O   . ASN I 278 ? 0.8866 0.8731 1.1730 0.2402  -0.1692 0.1445  571 ASN I O   
20757 C CB  . ASN I 278 ? 1.0772 0.9095 1.3251 0.3406  -0.1751 0.0780  571 ASN I CB  
20758 C CG  . ASN I 278 ? 1.0949 1.0483 1.3713 0.3451  -0.1447 0.0778  571 ASN I CG  
20759 O OD1 . ASN I 278 ? 1.1037 1.1326 1.4128 0.3495  -0.1454 0.1034  571 ASN I OD1 
20760 N ND2 . ASN I 278 ? 1.1457 1.1198 1.4109 0.3424  -0.1203 0.0516  571 ASN I ND2 
20761 N N   . LEU I 279 ? 1.0860 0.9622 1.3657 0.2812  -0.2169 0.1744  572 LEU I N   
20762 C CA  . LEU I 279 ? 1.0661 1.0150 1.3666 0.2663  -0.2253 0.2113  572 LEU I CA  
20763 C C   . LEU I 279 ? 1.0172 1.0783 1.3536 0.2889  -0.2079 0.2080  572 LEU I C   
20764 O O   . LEU I 279 ? 0.9153 1.0554 1.2660 0.2573  -0.2074 0.2275  572 LEU I O   
20765 C CB  . LEU I 279 ? 1.1808 1.0734 1.4831 0.2921  -0.2602 0.2449  572 LEU I CB  
20766 C CG  . LEU I 279 ? 1.2452 1.1758 1.5500 0.2589  -0.2789 0.2924  572 LEU I CG  
20767 C CD1 . LEU I 279 ? 1.2717 1.3108 1.6119 0.2814  -0.2791 0.3086  572 LEU I CD1 
20768 C CD2 . LEU I 279 ? 1.2170 1.1679 1.4971 0.1901  -0.2666 0.2954  572 LEU I CD2 
20769 N N   . HIS I 280 ? 1.0520 1.1235 1.4017 0.3423  -0.1950 0.1837  573 HIS I N   
20770 C CA  . HIS I 280 ? 0.9005 1.0869 1.2927 0.3718  -0.1811 0.1888  573 HIS I CA  
20771 C C   . HIS I 280 ? 0.8195 1.1045 1.2293 0.3221  -0.1600 0.1903  573 HIS I C   
20772 O O   . HIS I 280 ? 0.8005 1.1823 1.2476 0.3196  -0.1637 0.2134  573 HIS I O   
20773 C CB  . HIS I 280 ? 0.9357 1.1182 1.3320 0.4400  -0.1660 0.1593  573 HIS I CB  
20774 C CG  . HIS I 280 ? 1.0318 1.1307 1.4186 0.5031  -0.1905 0.1572  573 HIS I CG  
20775 N ND1 . HIS I 280 ? 1.0792 1.1318 1.4677 0.5016  -0.2240 0.1903  573 HIS I ND1 
20776 C CD2 . HIS I 280 ? 1.1000 1.1486 1.4723 0.5716  -0.1886 0.1255  573 HIS I CD2 
20777 C CE1 . HIS I 280 ? 1.1744 1.1436 1.5526 0.5652  -0.2435 0.1807  573 HIS I CE1 
20778 N NE2 . HIS I 280 ? 1.1908 1.1540 1.5573 0.6104  -0.2228 0.1380  573 HIS I NE2 
20779 N N   . TYR I 281 ? 0.7785 1.0410 1.1644 0.2827  -0.1415 0.1679  574 TYR I N   
20780 C CA  . TYR I 281 ? 0.7174 1.0612 1.1196 0.2357  -0.1277 0.1716  574 TYR I CA  
20781 C C   . TYR I 281 ? 0.6864 0.9968 1.0574 0.1722  -0.1283 0.1664  574 TYR I C   
20782 O O   . TYR I 281 ? 0.6492 1.0112 1.0290 0.1351  -0.1202 0.1653  574 TYR I O   
20783 C CB  . TYR I 281 ? 0.6922 1.0874 1.1109 0.2513  -0.0991 0.1546  574 TYR I CB  
20784 C CG  . TYR I 281 ? 0.6930 1.0196 1.0766 0.2568  -0.0817 0.1232  574 TYR I CG  
20785 C CD1 . TYR I 281 ? 0.7439 0.9987 1.1043 0.3053  -0.0847 0.1034  574 TYR I CD1 
20786 C CD2 . TYR I 281 ? 0.6507 0.9834 1.0236 0.2142  -0.0651 0.1129  574 TYR I CD2 
20787 C CE1 . TYR I 281 ? 0.7484 0.9467 1.0752 0.3079  -0.0721 0.0740  574 TYR I CE1 
20788 C CE2 . TYR I 281 ? 0.6523 0.9306 0.9946 0.2194  -0.0510 0.0872  574 TYR I CE2 
20789 C CZ  . TYR I 281 ? 0.6992 0.9143 1.0182 0.2649  -0.0547 0.0677  574 TYR I CZ  
20790 O OH  . TYR I 281 ? 0.7053 0.8699 0.9916 0.2679  -0.0443 0.0415  574 TYR I OH  
20791 N N   . GLY I 282 ? 0.7079 0.9350 1.0436 0.1600  -0.1385 0.1639  575 GLY I N   
20792 C CA  . GLY I 282 ? 0.6882 0.9015 0.9967 0.1071  -0.1409 0.1648  575 GLY I CA  
20793 C C   . GLY I 282 ? 0.6573 0.8391 0.9422 0.0794  -0.1215 0.1383  575 GLY I C   
20794 O O   . GLY I 282 ? 0.6645 0.7919 0.9370 0.0944  -0.1135 0.1219  575 GLY I O   
20795 N N   . ALA I 283 ? 0.6791 0.8921 0.9563 0.0404  -0.1167 0.1330  576 ALA I N   
20796 C CA  . ALA I 283 ? 0.6824 0.8617 0.9344 0.0153  -0.1015 0.1102  576 ALA I CA  
20797 C C   . ALA I 283 ? 0.7274 0.8921 0.9870 0.0325  -0.0823 0.0913  576 ALA I C   
20798 O O   . ALA I 283 ? 0.8048 0.9221 1.0444 0.0300  -0.0731 0.0755  576 ALA I O   
20799 C CB  . ALA I 283 ? 0.6734 0.8857 0.9160 -0.0219 -0.1027 0.1044  576 ALA I CB  
20800 N N   . ARG I 284 ? 0.8073 1.0215 1.0965 0.0500  -0.0763 0.0955  577 ARG I N   
20801 C CA  . ARG I 284 ? 0.7193 0.9315 1.0121 0.0661  -0.0569 0.0813  577 ARG I CA  
20802 C C   . ARG I 284 ? 0.6694 0.8358 0.9511 0.1079  -0.0560 0.0711  577 ARG I C   
20803 O O   . ARG I 284 ? 0.6891 0.8426 0.9619 0.1231  -0.0417 0.0553  577 ARG I O   
20804 C CB  . ARG I 284 ? 0.7468 1.0388 1.0758 0.0695  -0.0484 0.0934  577 ARG I CB  
20805 C CG  . ARG I 284 ? 0.7958 1.1098 1.1292 0.0234  -0.0465 0.0950  577 ARG I CG  
20806 C CD  . ARG I 284 ? 0.8601 1.2557 1.2340 0.0211  -0.0385 0.1131  577 ARG I CD  
20807 N NE  . ARG I 284 ? 0.9194 1.3129 1.2929 -0.0208 -0.0350 0.1130  577 ARG I NE  
20808 C CZ  . ARG I 284 ? 1.0235 1.4204 1.3989 -0.0648 -0.0525 0.1160  577 ARG I CZ  
20809 N NH1 . ARG I 284 ? 1.1609 1.5409 1.5338 -0.0999 -0.0520 0.1146  577 ARG I NH1 
20810 N NH2 . ARG I 284 ? 1.0339 1.4469 1.4105 -0.0732 -0.0731 0.1202  577 ARG I NH2 
20811 N N   . SER I 285 ? 0.6332 0.7717 0.9129 0.1266  -0.0739 0.0803  578 SER I N   
20812 C CA  . SER I 285 ? 0.6741 0.7440 0.9354 0.1593  -0.0807 0.0673  578 SER I CA  
20813 C C   . SER I 285 ? 0.6936 0.7065 0.9262 0.1343  -0.0771 0.0506  578 SER I C   
20814 O O   . SER I 285 ? 0.7008 0.6864 0.9192 0.1523  -0.0695 0.0296  578 SER I O   
20815 C CB  . SER I 285 ? 0.7196 0.7537 0.9815 0.1734  -0.1061 0.0853  578 SER I CB  
20816 O OG  . SER I 285 ? 0.7760 0.7405 1.0234 0.2121  -0.1170 0.0714  578 SER I OG  
20817 N N   . ILE I 286 ? 0.6678 0.6703 0.8911 0.0947  -0.0825 0.0601  579 ILE I N   
20818 C CA  . ILE I 286 ? 0.6674 0.6302 0.8700 0.0720  -0.0787 0.0480  579 ILE I CA  
20819 C C   . ILE I 286 ? 0.6097 0.5983 0.8110 0.0631  -0.0577 0.0320  579 ILE I C   
20820 O O   . ILE I 286 ? 0.6402 0.5994 0.8275 0.0604  -0.0530 0.0178  579 ILE I O   
20821 C CB  . ILE I 286 ? 0.6418 0.5987 0.8347 0.0363  -0.0868 0.0639  579 ILE I CB  
20822 C CG1 . ILE I 286 ? 0.6119 0.6220 0.8060 0.0123  -0.0781 0.0676  579 ILE I CG1 
20823 C CG2 . ILE I 286 ? 0.6863 0.6127 0.8794 0.0408  -0.1099 0.0871  579 ILE I CG2 
20824 C CD1 . ILE I 286 ? 0.5869 0.5989 0.7679 -0.0083 -0.0628 0.0510  579 ILE I CD1 
20825 N N   . LYS I 287 ? 0.6989 0.7406 0.9153 0.0548  -0.0483 0.0370  580 LYS I N   
20826 C CA  . LYS I 287 ? 0.7185 0.7756 0.9344 0.0461  -0.0313 0.0265  580 LYS I CA  
20827 C C   . LYS I 287 ? 0.7872 0.8349 0.9983 0.0776  -0.0226 0.0149  580 LYS I C   
20828 O O   . LYS I 287 ? 0.8594 0.8829 1.0543 0.0756  -0.0157 0.0024  580 LYS I O   
20829 C CB  . LYS I 287 ? 0.7203 0.8329 0.9573 0.0310  -0.0271 0.0373  580 LYS I CB  
20830 C CG  . LYS I 287 ? 0.7496 0.8820 0.9930 0.0295  -0.0111 0.0351  580 LYS I CG  
20831 C CD  . LYS I 287 ? 0.7950 0.9675 1.0574 -0.0010 -0.0124 0.0472  580 LYS I CD  
20832 C CE  . LYS I 287 ? 0.8139 1.0009 1.0830 -0.0071 0.0016  0.0523  580 LYS I CE  
20833 N NZ  . LYS I 287 ? 0.8519 0.9867 1.0982 -0.0262 0.0031  0.0400  580 LYS I NZ  
20834 N N   . HIS I 288 ? 0.6990 0.7682 0.9219 0.1103  -0.0240 0.0185  581 HIS I N   
20835 C CA  . HIS I 288 ? 0.6856 0.7532 0.8983 0.1485  -0.0155 0.0043  581 HIS I CA  
20836 C C   . HIS I 288 ? 0.6671 0.6603 0.8489 0.1552  -0.0272 -0.0156 581 HIS I C   
20837 O O   . HIS I 288 ? 0.7180 0.7002 0.8802 0.1646  -0.0197 -0.0312 581 HIS I O   
20838 C CB  . HIS I 288 ? 0.7020 0.8038 0.9314 0.1902  -0.0170 0.0092  581 HIS I CB  
20839 C CG  . HIS I 288 ? 0.6510 0.8438 0.9164 0.1858  -0.0042 0.0306  581 HIS I CG  
20840 N ND1 . HIS I 288 ? 0.6767 0.9183 0.9708 0.2097  -0.0094 0.0454  581 HIS I ND1 
20841 C CD2 . HIS I 288 ? 0.6363 0.8806 0.9165 0.1575  0.0105  0.0427  581 HIS I CD2 
20842 C CE1 . HIS I 288 ? 0.6805 1.0081 1.0083 0.1936  0.0019  0.0661  581 HIS I CE1 
20843 N NE2 . HIS I 288 ? 0.6564 0.9826 0.9757 0.1598  0.0132  0.0652  581 HIS I NE2 
20844 N N   . GLU I 289 ? 0.6626 0.6080 0.8408 0.1467  -0.0477 -0.0117 582 GLU I N   
20845 C CA  . GLU I 289 ? 0.6997 0.5733 0.8540 0.1473  -0.0650 -0.0260 582 GLU I CA  
20846 C C   . GLU I 289 ? 0.7050 0.5720 0.8485 0.1181  -0.0587 -0.0326 582 GLU I C   
20847 O O   . GLU I 289 ? 0.7712 0.6035 0.8940 0.1259  -0.0651 -0.0506 582 GLU I O   
20848 C CB  . GLU I 289 ? 0.7284 0.5602 0.8868 0.1333  -0.0886 -0.0097 582 GLU I CB  
20849 C CG  . GLU I 289 ? 0.8256 0.5810 0.9648 0.1263  -0.1120 -0.0185 582 GLU I CG  
20850 C CD  . GLU I 289 ? 0.9927 0.6916 1.1140 0.1704  -0.1289 -0.0393 582 GLU I CD  
20851 O OE1 . GLU I 289 ? 1.1024 0.7256 1.2067 0.1645  -0.1555 -0.0475 582 GLU I OE1 
20852 O OE2 . GLU I 289 ? 1.0458 0.7768 1.1704 0.2116  -0.1171 -0.0475 582 GLU I OE2 
20853 N N   . VAL I 290 ? 0.7029 0.6035 0.8591 0.0871  -0.0481 -0.0195 583 VAL I N   
20854 C CA  . VAL I 290 ? 0.6915 0.5916 0.8411 0.0651  -0.0410 -0.0243 583 VAL I CA  
20855 C C   . VAL I 290 ? 0.7992 0.7149 0.9395 0.0826  -0.0271 -0.0363 583 VAL I C   
20856 O O   . VAL I 290 ? 0.8704 0.7675 0.9959 0.0826  -0.0295 -0.0472 583 VAL I O   
20857 C CB  . VAL I 290 ? 0.6346 0.5649 0.7947 0.0371  -0.0319 -0.0130 583 VAL I CB  
20858 C CG1 . VAL I 290 ? 0.6094 0.5477 0.7648 0.0285  -0.0192 -0.0204 583 VAL I CG1 
20859 C CG2 . VAL I 290 ? 0.6474 0.5663 0.8081 0.0163  -0.0438 -0.0014 583 VAL I CG2 
20860 N N   . GLU I 291 ? 1.0041 0.9611 1.1543 0.0957  -0.0135 -0.0306 584 GLU I N   
20861 C CA  . GLU I 291 ? 1.0326 1.0138 1.1736 0.1096  0.0014  -0.0348 584 GLU I CA  
20862 C C   . GLU I 291 ? 0.9889 0.9514 1.1041 0.1457  -0.0032 -0.0542 584 GLU I C   
20863 O O   . GLU I 291 ? 0.9743 0.9532 1.0720 0.1584  0.0069  -0.0599 584 GLU I O   
20864 C CB  . GLU I 291 ? 1.1183 1.1591 1.2808 0.1086  0.0173  -0.0173 584 GLU I CB  
20865 C CG  . GLU I 291 ? 1.2160 1.2705 1.4006 0.0752  0.0157  -0.0025 584 GLU I CG  
20866 C CD  . GLU I 291 ? 1.3105 1.4155 1.5148 0.0622  0.0278  0.0159  584 GLU I CD  
20867 O OE1 . GLU I 291 ? 1.3543 1.5048 1.5654 0.0833  0.0393  0.0239  584 GLU I OE1 
20868 O OE2 . GLU I 291 ? 1.3212 1.4217 1.5337 0.0308  0.0248  0.0228  584 GLU I OE2 
20869 N N   . ARG I 292 ? 0.8494 0.7741 0.9584 0.1630  -0.0203 -0.0647 585 ARG I N   
20870 C CA  . ARG I 292 ? 0.8883 0.7831 0.9668 0.2017  -0.0289 -0.0898 585 ARG I CA  
20871 C C   . ARG I 292 ? 0.8726 0.6933 0.9281 0.1910  -0.0560 -0.1072 585 ARG I C   
20872 O O   . ARG I 292 ? 0.9363 0.7177 0.9592 0.2188  -0.0696 -0.1335 585 ARG I O   
20873 C CB  . ARG I 292 ? 0.9647 0.8622 1.0511 0.2369  -0.0327 -0.0913 585 ARG I CB  
20874 C CG  . ARG I 292 ? 1.0819 0.9414 1.1330 0.2874  -0.0431 -0.1227 585 ARG I CG  
20875 C CD  . ARG I 292 ? 1.1907 1.0481 1.2541 0.3254  -0.0490 -0.1224 585 ARG I CD  
20876 N NE  . ARG I 292 ? 1.3600 1.1643 1.3835 0.3787  -0.0629 -0.1587 585 ARG I NE  
20877 C CZ  . ARG I 292 ? 1.5031 1.2041 1.5028 0.3813  -0.0978 -0.1780 585 ARG I CZ  
20878 N NH1 . ARG I 292 ? 1.6211 1.2680 1.5790 0.4338  -0.1122 -0.2164 585 ARG I NH1 
20879 N NH2 . ARG I 292 ? 1.5540 1.2061 1.5699 0.3312  -0.1191 -0.1589 585 ARG I NH2 
20880 N N   . ARG I 293 ? 0.9308 0.7369 1.0017 0.1502  -0.0644 -0.0935 586 ARG I N   
20881 C CA  . ARG I 293 ? 0.9644 0.7170 1.0208 0.1329  -0.0896 -0.1041 586 ARG I CA  
20882 C C   . ARG I 293 ? 0.8788 0.6551 0.9445 0.1007  -0.0843 -0.0947 586 ARG I C   
20883 O O   . ARG I 293 ? 0.8873 0.6369 0.9434 0.0872  -0.1033 -0.1027 586 ARG I O   
20884 C CB  . ARG I 293 ? 1.0721 0.7750 1.1396 0.1165  -0.1144 -0.0938 586 ARG I CB  
20885 C CG  . ARG I 293 ? 1.2403 0.9057 1.2982 0.1526  -0.1259 -0.1032 586 ARG I CG  
20886 C CD  . ARG I 293 ? 1.4065 1.0119 1.4735 0.1328  -0.1555 -0.0880 586 ARG I CD  
20887 N NE  . ARG I 293 ? 1.5719 1.1144 1.6241 0.1096  -0.1862 -0.0973 586 ARG I NE  
20888 C CZ  . ARG I 293 ? 1.7066 1.1864 1.7646 0.0858  -0.2183 -0.0823 586 ARG I CZ  
20889 N NH1 . ARG I 293 ? 1.7964 1.2240 1.8443 0.0589  -0.2487 -0.0891 586 ARG I NH1 
20890 N NH2 . ARG I 293 ? 1.7388 1.2099 1.8135 0.0860  -0.2225 -0.0571 586 ARG I NH2 
20891 N N   . VAL I 294 ? 0.6755 0.5008 0.7607 0.0893  -0.0611 -0.0783 587 VAL I N   
20892 C CA  . VAL I 294 ? 0.6430 0.4887 0.7368 0.0671  -0.0556 -0.0710 587 VAL I CA  
20893 C C   . VAL I 294 ? 0.7106 0.5883 0.7967 0.0788  -0.0369 -0.0711 587 VAL I C   
20894 O O   . VAL I 294 ? 0.8188 0.6960 0.8913 0.0814  -0.0419 -0.0774 587 VAL I O   
20895 C CB  . VAL I 294 ? 0.6076 0.4735 0.7265 0.0419  -0.0482 -0.0527 587 VAL I CB  
20896 C CG1 . VAL I 294 ? 0.5801 0.4726 0.7068 0.0310  -0.0370 -0.0483 587 VAL I CG1 
20897 C CG2 . VAL I 294 ? 0.6272 0.4690 0.7543 0.0227  -0.0679 -0.0445 587 VAL I CG2 
20898 N N   . VAL I 295 ? 0.8551 0.7618 0.9508 0.0831  -0.0180 -0.0607 588 VAL I N   
20899 C CA  . VAL I 295 ? 0.8672 0.8015 0.9603 0.0860  -0.0019 -0.0521 588 VAL I CA  
20900 C C   . VAL I 295 ? 0.9435 0.8892 1.0098 0.1125  0.0013  -0.0599 588 VAL I C   
20901 O O   . VAL I 295 ? 1.0407 1.0057 1.0982 0.1147  0.0100  -0.0510 588 VAL I O   
20902 C CB  . VAL I 295 ? 0.8565 0.8166 0.9698 0.0754  0.0128  -0.0357 588 VAL I CB  
20903 C CG1 . VAL I 295 ? 0.8532 0.8026 0.9830 0.0535  0.0082  -0.0333 588 VAL I CG1 
20904 C CG2 . VAL I 295 ? 0.8879 0.8741 1.0045 0.0917  0.0194  -0.0326 588 VAL I CG2 
20905 N N   . ASN I 296 ? 0.8825 0.8177 0.9332 0.1354  -0.0053 -0.0757 589 ASN I N   
20906 C CA  . ASN I 296 ? 0.9334 0.8797 0.9490 0.1663  -0.0030 -0.0896 589 ASN I CA  
20907 C C   . ASN I 296 ? 0.9128 0.8334 0.9044 0.1613  -0.0205 -0.1024 589 ASN I C   
20908 O O   . ASN I 296 ? 0.9034 0.8468 0.8699 0.1732  -0.0152 -0.1019 589 ASN I O   
20909 C CB  . ASN I 296 ? 1.0454 0.9758 1.0446 0.1990  -0.0097 -0.1108 589 ASN I CB  
20910 C CG  . ASN I 296 ? 1.1726 1.0332 1.1613 0.1945  -0.0404 -0.1321 589 ASN I CG  
20911 O OD1 . ASN I 296 ? 1.2022 1.0398 1.2124 0.1610  -0.0524 -0.1223 589 ASN I OD1 
20912 N ND2 . ASN I 296 ? 1.2607 1.0874 1.2150 0.2285  -0.0543 -0.1609 589 ASN I ND2 
20913 N N   . GLN I 297 ? 0.8009 0.6811 0.8028 0.1408  -0.0422 -0.1093 590 GLN I N   
20914 C CA  . GLN I 297 ? 0.7619 0.6240 0.7510 0.1295  -0.0634 -0.1182 590 GLN I CA  
20915 C C   . GLN I 297 ? 0.6990 0.5948 0.7041 0.1153  -0.0523 -0.0975 590 GLN I C   
20916 O O   . GLN I 297 ? 0.7174 0.6228 0.7040 0.1195  -0.0605 -0.0999 590 GLN I O   
20917 C CB  . GLN I 297 ? 0.7903 0.6121 0.7966 0.1048  -0.0883 -0.1219 590 GLN I CB  
20918 C CG  . GLN I 297 ? 0.8954 0.6626 0.8789 0.1182  -0.1111 -0.1452 590 GLN I CG  
20919 C CD  . GLN I 297 ? 1.0533 0.7836 1.0057 0.1163  -0.1435 -0.1686 590 GLN I CD  
20920 O OE1 . GLN I 297 ? 1.1629 0.9200 1.1005 0.1170  -0.1441 -0.1707 590 GLN I OE1 
20921 N NE2 . GLN I 297 ? 1.1580 0.8229 1.0994 0.1123  -0.1743 -0.1852 590 GLN I NE2 
20922 N N   . LEU I 298 ? 0.7233 0.6342 0.7606 0.1007  -0.0360 -0.0782 591 LEU I N   
20923 C CA  . LEU I 298 ? 0.7448 0.6770 0.7967 0.0927  -0.0255 -0.0602 591 LEU I CA  
20924 C C   . LEU I 298 ? 0.8227 0.7775 0.8543 0.1087  -0.0128 -0.0493 591 LEU I C   
20925 O O   . LEU I 298 ? 0.8637 0.8284 0.8896 0.1108  -0.0155 -0.0396 591 LEU I O   
20926 C CB  . LEU I 298 ? 0.7132 0.6477 0.7945 0.0775  -0.0125 -0.0481 591 LEU I CB  
20927 C CG  . LEU I 298 ? 0.7131 0.6402 0.8152 0.0597  -0.0217 -0.0508 591 LEU I CG  
20928 C CD1 . LEU I 298 ? 0.6881 0.6218 0.8093 0.0494  -0.0083 -0.0422 591 LEU I CD1 
20929 C CD2 . LEU I 298 ? 0.7333 0.6685 0.8392 0.0556  -0.0359 -0.0519 591 LEU I CD2 
20930 N N   . ALA I 299 ? 0.8234 0.7930 0.8464 0.1204  0.0010  -0.0469 592 ALA I N   
20931 C CA  . ALA I 299 ? 0.8434 0.8470 0.8486 0.1334  0.0159  -0.0304 592 ALA I CA  
20932 C C   . ALA I 299 ? 0.8830 0.8944 0.8462 0.1539  0.0058  -0.0429 592 ALA I C   
20933 O O   . ALA I 299 ? 0.9351 0.9678 0.8840 0.1572  0.0093  -0.0249 592 ALA I O   
20934 C CB  . ALA I 299 ? 0.8449 0.8774 0.8546 0.1427  0.0327  -0.0251 592 ALA I CB  
20935 N N   . ALA I 300 ? 0.8598 0.8494 0.8005 0.1674  -0.0096 -0.0739 593 ALA I N   
20936 C CA  . ALA I 300 ? 0.9069 0.8959 0.7998 0.1873  -0.0249 -0.0944 593 ALA I CA  
20937 C C   . ALA I 300 ? 0.9099 0.8936 0.8046 0.1717  -0.0437 -0.0884 593 ALA I C   
20938 O O   . ALA I 300 ? 0.9912 1.0013 0.8576 0.1821  -0.0447 -0.0796 593 ALA I O   
20939 C CB  . ALA I 300 ? 0.9337 0.8812 0.8038 0.2013  -0.0447 -0.1322 593 ALA I CB  
20940 N N   . ALA I 301 ? 0.9068 0.8649 0.8358 0.1479  -0.0580 -0.0901 594 ALA I N   
20941 C CA  . ALA I 301 ? 0.8587 0.8235 0.7998 0.1342  -0.0754 -0.0824 594 ALA I CA  
20942 C C   . ALA I 301 ? 0.8412 0.8352 0.7951 0.1364  -0.0591 -0.0505 594 ALA I C   
20943 O O   . ALA I 301 ? 0.8935 0.9049 0.8409 0.1392  -0.0714 -0.0413 594 ALA I O   
20944 C CB  . ALA I 301 ? 0.8185 0.7658 0.8004 0.1089  -0.0874 -0.0842 594 ALA I CB  
20945 N N   . PHE I 302 ? 0.7135 0.7098 0.6857 0.1346  -0.0347 -0.0326 595 PHE I N   
20946 C CA  . PHE I 302 ? 0.7091 0.7180 0.6919 0.1349  -0.0224 -0.0012 595 PHE I CA  
20947 C C   . PHE I 302 ? 0.7487 0.7864 0.6923 0.1511  -0.0182 0.0141  595 PHE I C   
20948 O O   . PHE I 302 ? 0.7655 0.8140 0.7051 0.1549  -0.0218 0.0380  595 PHE I O   
20949 C CB  . PHE I 302 ? 0.6827 0.6801 0.6930 0.1231  -0.0030 0.0124  595 PHE I CB  
20950 C CG  . PHE I 302 ? 0.6909 0.6829 0.7133 0.1196  0.0043  0.0433  595 PHE I CG  
20951 C CD1 . PHE I 302 ? 0.6864 0.6592 0.7307 0.1191  -0.0034 0.0470  595 PHE I CD1 
20952 C CD2 . PHE I 302 ? 0.7109 0.7175 0.7238 0.1178  0.0178  0.0705  595 PHE I CD2 
20953 C CE1 . PHE I 302 ? 0.7083 0.6615 0.7610 0.1198  -0.0005 0.0733  595 PHE I CE1 
20954 C CE2 . PHE I 302 ? 0.7311 0.7202 0.7551 0.1107  0.0196  0.1022  595 PHE I CE2 
20955 C CZ  . PHE I 302 ? 0.7331 0.6880 0.7751 0.1132  0.0090  0.1016  595 PHE I CZ  
20956 N N   . GLU I 303 ? 0.7792 0.8328 0.6925 0.1638  -0.0103 0.0012  596 GLU I N   
20957 C CA  . GLU I 303 ? 0.8122 0.9062 0.6824 0.1824  -0.0020 0.0148  596 GLU I CA  
20958 C C   . GLU I 303 ? 0.8535 0.9557 0.6840 0.1947  -0.0254 0.0029  596 GLU I C   
20959 O O   . GLU I 303 ? 0.9162 1.0515 0.7185 0.2043  -0.0232 0.0273  596 GLU I O   
20965 N N   . GLN I 304 ? 0.8564 0.9300 0.6856 0.1912  -0.0503 -0.0316 597 GLN I N   
20966 C CA  . GLN I 304 ? 0.9023 0.9816 0.6937 0.1983  -0.0794 -0.0491 597 GLN I CA  
20967 C C   . GLN I 304 ? 0.8883 0.9768 0.7076 0.1861  -0.0955 -0.0261 597 GLN I C   
20968 O O   . GLN I 304 ? 0.9201 1.0149 0.7232 0.1846  -0.1252 -0.0396 597 GLN I O   
20969 C CB  . GLN I 304 ? 0.9245 0.9647 0.7033 0.1952  -0.1046 -0.0946 597 GLN I CB  
20970 C CG  . GLN I 304 ? 0.9526 0.9790 0.6997 0.2166  -0.0926 -0.1220 597 GLN I CG  
20971 C CD  . GLN I 304 ? 1.0822 1.0538 0.8126 0.2147  -0.1235 -0.1668 597 GLN I CD  
20972 O OE1 . GLN I 304 ? 1.1206 1.0666 0.8749 0.1883  -0.1520 -0.1723 597 GLN I OE1 
20973 N NE2 . GLN I 304 ? 1.2286 1.1831 0.9187 0.2434  -0.1194 -0.1976 597 GLN I NE2 
20974 N N   . GLU I 305 ? 0.9089 0.9980 0.7697 0.1790  -0.0779 0.0076  598 GLU I N   
20975 C CA  . GLU I 305 ? 0.9138 1.0108 0.8054 0.1758  -0.0889 0.0317  598 GLU I CA  
20976 C C   . GLU I 305 ? 0.8239 0.9142 0.7536 0.1616  -0.1091 0.0127  598 GLU I C   
20977 O O   . GLU I 305 ? 0.8210 0.9347 0.7673 0.1632  -0.1272 0.0239  598 GLU I O   
20978 C CB  . GLU I 305 ? 1.0643 1.1964 0.9164 0.1906  -0.1048 0.0486  598 GLU I CB  
20979 C CG  . GLU I 305 ? 1.1947 1.3481 1.0081 0.2035  -0.0853 0.0779  598 GLU I CG  
20980 C CD  . GLU I 305 ? 1.3029 1.4522 1.1427 0.2035  -0.0750 0.1271  598 GLU I CD  
20981 O OE1 . GLU I 305 ? 1.3644 1.4839 1.2540 0.1967  -0.0750 0.1319  598 GLU I OE1 
20982 O OE2 . GLU I 305 ? 1.3657 1.5404 1.1735 0.2115  -0.0679 0.1615  598 GLU I OE2 
20983 N N   . LEU I 306 ? 0.7895 0.8545 0.7356 0.1475  -0.1060 -0.0114 599 LEU I N   
20984 C CA  . LEU I 306 ? 0.7677 0.8324 0.7521 0.1288  -0.1232 -0.0235 599 LEU I CA  
20985 C C   . LEU I 306 ? 0.7390 0.8048 0.7766 0.1229  -0.1068 -0.0090 599 LEU I C   
20986 O O   . LEU I 306 ? 0.7084 0.7952 0.7814 0.1114  -0.1186 -0.0096 599 LEU I O   
20987 C CB  . LEU I 306 ? 0.7770 0.8109 0.7490 0.1149  -0.1338 -0.0547 599 LEU I CB  
20988 C CG  . LEU I 306 ? 0.8336 0.8584 0.7652 0.1118  -0.1675 -0.0817 599 LEU I CG  
20989 C CD1 . LEU I 306 ? 0.8809 0.9215 0.7554 0.1362  -0.1691 -0.0834 599 LEU I CD1 
20990 C CD2 . LEU I 306 ? 0.8513 0.8274 0.7699 0.1039  -0.1744 -0.1110 599 LEU I CD2 
20991 N N   . LEU I 307 ? 0.8635 0.9103 0.9057 0.1300  -0.0810 0.0036  600 LEU I N   
20992 C CA  . LEU I 307 ? 0.8201 0.8593 0.9022 0.1273  -0.0664 0.0099  600 LEU I CA  
20993 C C   . LEU I 307 ? 0.8256 0.8609 0.9171 0.1456  -0.0582 0.0339  600 LEU I C   
20994 O O   . LEU I 307 ? 0.8737 0.8796 0.9563 0.1476  -0.0432 0.0453  600 LEU I O   
20995 C CB  . LEU I 307 ? 0.8050 0.8144 0.8877 0.1164  -0.0481 0.0004  600 LEU I CB  
20996 C CG  . LEU I 307 ? 0.7965 0.8004 0.8898 0.0982  -0.0523 -0.0191 600 LEU I CG  
20997 C CD1 . LEU I 307 ? 0.8325 0.8408 0.9078 0.0914  -0.0763 -0.0339 600 LEU I CD1 
20998 C CD2 . LEU I 307 ? 0.8077 0.7865 0.8929 0.0937  -0.0361 -0.0238 600 LEU I CD2 
20999 N N   . PRO I 308 ? 0.7400 0.8044 0.8523 0.1588  -0.0703 0.0435  601 PRO I N   
21000 C CA  . PRO I 308 ? 0.8257 0.8768 0.9475 0.1820  -0.0654 0.0661  601 PRO I CA  
21001 C C   . PRO I 308 ? 0.9332 0.9503 1.0766 0.1859  -0.0479 0.0595  601 PRO I C   
21002 O O   . PRO I 308 ? 0.9474 0.9643 1.1006 0.1705  -0.0394 0.0397  601 PRO I O   
21003 C CB  . PRO I 308 ? 0.7731 0.8745 0.9179 0.1983  -0.0838 0.0746  601 PRO I CB  
21004 C CG  . PRO I 308 ? 0.7202 0.8617 0.8669 0.1767  -0.1006 0.0579  601 PRO I CG  
21005 C CD  . PRO I 308 ? 0.6941 0.8052 0.8239 0.1525  -0.0915 0.0364  601 PRO I CD  
21006 N N   . LYS I 309 ? 1.1592 1.1427 1.3055 0.2068  -0.0452 0.0758  602 LYS I N   
21007 C CA  . LYS I 309 ? 1.2297 1.1733 1.3902 0.2159  -0.0334 0.0646  602 LYS I CA  
21008 C C   . LYS I 309 ? 1.1927 1.1791 1.3851 0.2368  -0.0325 0.0504  602 LYS I C   
21009 O O   . LYS I 309 ? 1.1708 1.2067 1.3807 0.2542  -0.0438 0.0610  602 LYS I O   
21015 N N   . GLY I 310 ? 1.1167 1.0933 1.3171 0.2351  -0.0190 0.0282  603 GLY I N   
21016 C CA  . GLY I 310 ? 1.0622 1.0911 1.2917 0.2566  -0.0133 0.0161  603 GLY I CA  
21017 C C   . GLY I 310 ? 0.9642 1.0673 1.2125 0.2317  -0.0173 0.0154  603 GLY I C   
21018 O O   . GLY I 310 ? 1.0063 1.1794 1.2869 0.2439  -0.0179 0.0175  603 GLY I O   
21019 N N   . CYS I 311 ? 0.8253 0.9129 1.0547 0.1967  -0.0213 0.0135  604 CYS I N   
21020 C CA  . CYS I 311 ? 0.7186 0.8542 0.9594 0.1685  -0.0310 0.0122  604 CYS I CA  
21021 C C   . CYS I 311 ? 0.6979 0.8479 0.9488 0.1491  -0.0193 -0.0001 604 CYS I C   
21022 O O   . CYS I 311 ? 0.7215 0.8354 0.9597 0.1525  -0.0039 -0.0114 604 CYS I O   
21023 C CB  . CYS I 311 ? 0.6451 0.7504 0.8548 0.1481  -0.0429 0.0134  604 CYS I CB  
21024 S SG  . CYS I 311 ? 1.1391 1.2551 1.3457 0.1106  -0.0545 0.0020  604 CYS I SG  
21025 N N   . THR I 312 ? 0.7318 0.9337 1.0043 0.1258  -0.0295 0.0044  605 THR I N   
21026 C CA  . THR I 312 ? 0.7300 0.9482 1.0111 0.1017  -0.0217 0.0004  605 THR I CA  
21027 C C   . THR I 312 ? 0.6895 0.8931 0.9629 0.0646  -0.0410 0.0016  605 THR I C   
21028 O O   . THR I 312 ? 0.7089 0.9435 0.9975 0.0485  -0.0632 0.0101  605 THR I O   
21029 C CB  . THR I 312 ? 0.7966 1.0996 1.1175 0.1076  -0.0140 0.0101  605 THR I CB  
21030 O OG1 . THR I 312 ? 0.8652 1.1703 1.1849 0.1475  0.0071  0.0006  605 THR I OG1 
21031 C CG2 . THR I 312 ? 0.7657 1.0938 1.0956 0.0741  -0.0107 0.0151  605 THR I CG2 
21032 N N   . LEU I 313 ? 0.5540 0.7083 0.8038 0.0520  -0.0350 -0.0077 606 LEU I N   
21033 C CA  . LEU I 313 ? 0.5724 0.6950 0.8080 0.0257  -0.0527 -0.0108 606 LEU I CA  
21034 C C   . LEU I 313 ? 0.5541 0.6787 0.7976 0.0022  -0.0491 -0.0065 606 LEU I C   
21035 O O   . LEU I 313 ? 0.5585 0.6731 0.7942 0.0087  -0.0301 -0.0104 606 LEU I O   
21036 C CB  . LEU I 313 ? 0.6333 0.6979 0.8322 0.0373  -0.0509 -0.0227 606 LEU I CB  
21037 C CG  . LEU I 313 ? 0.7001 0.7249 0.8750 0.0246  -0.0674 -0.0324 606 LEU I CG  
21038 C CD1 . LEU I 313 ? 0.7417 0.7774 0.9230 0.0063  -0.0968 -0.0322 606 LEU I CD1 
21039 C CD2 . LEU I 313 ? 0.7302 0.7271 0.8730 0.0452  -0.0622 -0.0397 606 LEU I CD2 
21040 N N   . ARG I 314 ? 0.6787 0.8150 0.9368 -0.0275 -0.0704 0.0035  607 ARG I N   
21041 C CA  . ARG I 314 ? 0.6840 0.8249 0.9520 -0.0536 -0.0707 0.0158  607 ARG I CA  
21042 C C   . ARG I 314 ? 0.7055 0.7830 0.9552 -0.0735 -0.0954 0.0115  607 ARG I C   
21043 O O   . ARG I 314 ? 0.7600 0.8205 1.0093 -0.0878 -0.1233 0.0092  607 ARG I O   
21044 C CB  . ARG I 314 ? 0.7067 0.9263 1.0161 -0.0754 -0.0741 0.0406  607 ARG I CB  
21045 C CG  . ARG I 314 ? 0.7550 0.9795 1.0770 -0.1138 -0.0847 0.0629  607 ARG I CG  
21046 C CD  . ARG I 314 ? 0.7678 1.0893 1.1354 -0.1365 -0.0836 0.0941  607 ARG I CD  
21047 N NE  . ARG I 314 ? 0.7792 1.1732 1.1584 -0.1028 -0.0509 0.0917  607 ARG I NE  
21048 C CZ  . ARG I 314 ? 0.8107 1.2768 1.2212 -0.0890 -0.0480 0.0979  607 ARG I CZ  
21049 N NH1 . ARG I 314 ? 0.7871 1.3095 1.2032 -0.0508 -0.0179 0.0919  607 ARG I NH1 
21050 N NH2 . ARG I 314 ? 0.8551 1.3346 1.2891 -0.1105 -0.0774 0.1079  607 ARG I NH2 
21051 N N   . LEU I 315 ? 0.5981 0.6388 0.8312 -0.0725 -0.0875 0.0088  608 LEU I N   
21052 C CA  . LEU I 315 ? 0.6224 0.6002 0.8389 -0.0845 -0.1105 0.0047  608 LEU I CA  
21053 C C   . LEU I 315 ? 0.6466 0.6336 0.8864 -0.1230 -0.1292 0.0311  608 LEU I C   
21054 O O   . LEU I 315 ? 0.6283 0.6648 0.8866 -0.1349 -0.1134 0.0527  608 LEU I O   
21055 C CB  . LEU I 315 ? 0.6150 0.5560 0.8086 -0.0651 -0.0962 -0.0054 608 LEU I CB  
21056 C CG  . LEU I 315 ? 0.5943 0.5297 0.7683 -0.0331 -0.0765 -0.0239 608 LEU I CG  
21057 C CD1 . LEU I 315 ? 0.5603 0.5353 0.7430 -0.0249 -0.0500 -0.0199 608 LEU I CD1 
21058 C CD2 . LEU I 315 ? 0.6406 0.5329 0.7936 -0.0186 -0.0772 -0.0340 608 LEU I CD2 
21059 N N   . THR I 316 ? 0.6965 0.6342 0.9322 -0.1431 -0.1643 0.0298  609 THR I N   
21060 C CA  . THR I 316 ? 0.7350 0.6646 0.9918 -0.1856 -0.1891 0.0591  609 THR I CA  
21061 C C   . THR I 316 ? 0.8009 0.6284 1.0305 -0.1876 -0.2228 0.0448  609 THR I C   
21062 O O   . THR I 316 ? 0.8108 0.5896 1.0063 -0.1528 -0.2221 0.0114  609 THR I O   
21063 C CB  . THR I 316 ? 0.8443 0.8315 1.1384 -0.2214 -0.2070 0.0809  609 THR I CB  
21064 O OG1 . THR I 316 ? 0.8831 0.8444 1.1637 -0.2141 -0.2294 0.0554  609 THR I OG1 
21065 C CG2 . THR I 316 ? 0.7748 0.8705 1.0991 -0.2147 -0.1722 0.0980  609 THR I CG2 
21066 N N   . VAL I 317 ? 0.8532 0.6481 1.0969 -0.2262 -0.2523 0.0710  610 VAL I N   
21067 C CA  . VAL I 317 ? 0.9317 0.6160 1.1472 -0.2241 -0.2883 0.0555  610 VAL I CA  
21068 C C   . VAL I 317 ? 1.0850 0.7237 1.3105 -0.2689 -0.3386 0.0639  610 VAL I C   
21069 O O   . VAL I 317 ? 1.1533 0.8330 1.4181 -0.3190 -0.3512 0.1063  610 VAL I O   
21070 C CB  . VAL I 317 ? 0.9480 0.5992 1.1619 -0.2242 -0.2859 0.0779  610 VAL I CB  
21071 C CG1 . VAL I 317 ? 1.0438 0.5733 1.2310 -0.2192 -0.3275 0.0634  610 VAL I CG1 
21072 C CG2 . VAL I 317 ? 0.8826 0.5695 1.0833 -0.1813 -0.2434 0.0653  610 VAL I CG2 
21073 N N   . ASP I 318 ? 1.3389 0.8953 1.5271 -0.2510 -0.3681 0.0232  611 ASP I N   
21074 C CA  . ASP I 318 ? 1.4792 0.9711 1.6656 -0.2905 -0.4237 0.0200  611 ASP I CA  
21075 C C   . ASP I 318 ? 1.6368 0.9939 1.7893 -0.2826 -0.4607 0.0049  611 ASP I C   
21076 O O   . ASP I 318 ? 1.6572 0.9627 1.7674 -0.2271 -0.4492 -0.0328 611 ASP I O   
21081 N N   . ALA I 327 ? 2.2594 1.0943 2.1959 -0.0430 -0.5418 -0.1317 620 ALA I N   
21082 C CA  . ALA I 327 ? 2.1554 1.0651 2.1048 -0.0115 -0.4953 -0.1326 620 ALA I CA  
21083 C C   . ALA I 327 ? 2.0639 1.0569 2.0435 -0.0529 -0.4777 -0.1170 620 ALA I C   
21084 O O   . ALA I 327 ? 2.0978 1.1082 2.0557 -0.0466 -0.4772 -0.1507 620 ALA I O   
21085 C CB  . ALA I 327 ? 2.1860 1.0888 2.0889 0.0647  -0.4758 -0.1885 620 ALA I CB  
21086 N N   . PRO I 328 ? 1.8744 0.9228 1.9029 -0.0940 -0.4634 -0.0653 621 PRO I N   
21087 C CA  . PRO I 328 ? 1.7183 0.8680 1.7823 -0.1330 -0.4397 -0.0432 621 PRO I CA  
21088 C C   . PRO I 328 ? 1.5538 0.7816 1.6012 -0.0865 -0.3940 -0.0761 621 PRO I C   
21089 O O   . PRO I 328 ? 1.5067 0.7612 1.5477 -0.0426 -0.3613 -0.0824 621 PRO I O   
21090 C CB  . PRO I 328 ? 1.6681 0.8785 1.7741 -0.1608 -0.4182 0.0140  621 PRO I CB  
21091 C CG  . PRO I 328 ? 1.7858 0.8990 1.8860 -0.1649 -0.4538 0.0327  621 PRO I CG  
21092 C CD  . PRO I 328 ? 1.8858 0.9197 1.9365 -0.1029 -0.4650 -0.0217 621 PRO I CD  
21093 N N   . VAL I 329 ? 1.3686 0.6346 1.4111 -0.0985 -0.3942 -0.0929 622 VAL I N   
21094 C CA  . VAL I 329 ? 1.2697 0.6036 1.2946 -0.0584 -0.3557 -0.1197 622 VAL I CA  
21095 C C   . VAL I 329 ? 1.1383 0.5862 1.2034 -0.0825 -0.3198 -0.0891 622 VAL I C   
21096 O O   . VAL I 329 ? 1.1128 0.5942 1.2124 -0.1309 -0.3315 -0.0593 622 VAL I O   
21097 C CB  . VAL I 329 ? 1.5307 0.8256 1.5112 -0.0433 -0.3810 -0.1651 622 VAL I CB  
21098 C CG1 . VAL I 329 ? 1.5324 0.8349 1.5337 -0.1011 -0.4149 -0.1509 622 VAL I CG1 
21099 C CG2 . VAL I 329 ? 1.4879 0.8518 1.4460 0.0006  -0.3411 -0.1879 622 VAL I CG2 
21100 N N   . LEU I 330 ? 1.1293 0.6373 1.1908 -0.0472 -0.2766 -0.0956 623 LEU I N   
21101 C CA  . LEU I 330 ? 1.0381 0.6415 1.1302 -0.0594 -0.2419 -0.0734 623 LEU I CA  
21102 C C   . LEU I 330 ? 1.1149 0.7525 1.2000 -0.0605 -0.2438 -0.0877 623 LEU I C   
21103 O O   . LEU I 330 ? 1.2505 0.8687 1.2982 -0.0288 -0.2454 -0.1190 623 LEU I O   
21104 C CB  . LEU I 330 ? 0.9290 0.5708 1.0190 -0.0253 -0.2016 -0.0743 623 LEU I CB  
21105 C CG  . LEU I 330 ? 0.8500 0.5741 0.9661 -0.0334 -0.1672 -0.0551 623 LEU I CG  
21106 C CD1 . LEU I 330 ? 0.8244 0.5706 0.9664 -0.0545 -0.1584 -0.0251 623 LEU I CD1 
21107 C CD2 . LEU I 330 ? 0.8259 0.5773 0.9266 0.0023  -0.1374 -0.0700 623 LEU I CD2 
21108 N N   . ARG I 331 ? 0.8710 0.5666 0.9917 -0.0945 -0.2434 -0.0629 624 ARG I N   
21109 C CA  . ARG I 331 ? 0.8605 0.5980 0.9816 -0.0963 -0.2471 -0.0704 624 ARG I CA  
21110 C C   . ARG I 331 ? 0.7810 0.6015 0.9249 -0.0841 -0.2076 -0.0557 624 ARG I C   
21111 O O   . ARG I 331 ? 0.7383 0.5975 0.9105 -0.0933 -0.1855 -0.0326 624 ARG I O   
21119 N N   . LEU I 332 ? 0.9664 0.8102 1.0939 -0.0623 -0.2013 -0.0697 625 LEU I N   
21120 C CA  . LEU I 332 ? 0.9463 0.8530 1.0898 -0.0459 -0.1690 -0.0586 625 LEU I CA  
21121 C C   . LEU I 332 ? 1.0324 0.9942 1.2022 -0.0611 -0.1821 -0.0464 625 LEU I C   
21122 O O   . LEU I 332 ? 1.1274 1.0873 1.2773 -0.0542 -0.2006 -0.0589 625 LEU I O   
21123 C CB  . LEU I 332 ? 0.9528 0.8482 1.0602 -0.0081 -0.1507 -0.0759 625 LEU I CB  
21124 C CG  . LEU I 332 ? 0.9514 0.8263 1.0457 0.0122  -0.1256 -0.0799 625 LEU I CG  
21125 C CD1 . LEU I 332 ? 0.9622 0.8417 1.0256 0.0434  -0.1105 -0.0900 625 LEU I CD1 
21126 C CD2 . LEU I 332 ? 0.9237 0.8304 1.0490 0.0046  -0.1009 -0.0605 625 LEU I CD2 
21127 N N   . GLU I 333 ? 0.8027 0.8212 1.0165 -0.0797 -0.1723 -0.0212 626 GLU I N   
21128 C CA  . GLU I 333 ? 0.7628 0.8494 1.0129 -0.0957 -0.1847 -0.0041 626 GLU I CA  
21129 C C   . GLU I 333 ? 0.6373 0.7751 0.8959 -0.0618 -0.1572 -0.0008 626 GLU I C   
21130 O O   . GLU I 333 ? 0.6044 0.7550 0.8687 -0.0440 -0.1257 0.0031  626 GLU I O   
21131 C CB  . GLU I 333 ? 0.6926 0.8263 0.9883 -0.1322 -0.1875 0.0251  626 GLU I CB  
21132 C CG  . GLU I 333 ? 0.7551 0.8325 1.0469 -0.1714 -0.2204 0.0292  626 GLU I CG  
21133 C CD  . GLU I 333 ? 0.8598 0.9976 1.2018 -0.2149 -0.2272 0.0677  626 GLU I CD  
21134 O OE1 . GLU I 333 ? 0.8326 1.0530 1.2048 -0.2063 -0.1956 0.0873  626 GLU I OE1 
21135 O OE2 . GLU I 333 ? 0.9881 1.0904 1.3378 -0.2574 -0.2649 0.0788  626 GLU I OE2 
21136 N N   . LEU I 334 ? 0.6507 0.8134 0.9082 -0.0528 -0.1725 -0.0025 627 LEU I N   
21137 C CA  . LEU I 334 ? 0.6275 0.8298 0.8918 -0.0181 -0.1517 0.0031  627 LEU I CA  
21138 C C   . LEU I 334 ? 0.6149 0.9080 0.9321 -0.0221 -0.1539 0.0259  627 LEU I C   
21139 O O   . LEU I 334 ? 0.6352 0.9661 0.9760 -0.0508 -0.1845 0.0358  627 LEU I O   
21140 C CB  . LEU I 334 ? 0.6539 0.8289 0.8783 0.0022  -0.1642 -0.0096 627 LEU I CB  
21141 C CG  . LEU I 334 ? 0.6424 0.8492 0.8716 0.0374  -0.1483 0.0013  627 LEU I CG  
21142 C CD1 . LEU I 334 ? 0.6142 0.8029 0.8461 0.0570  -0.1130 0.0024  627 LEU I CD1 
21143 C CD2 . LEU I 334 ? 0.6728 0.8499 0.8552 0.0552  -0.1580 -0.0069 627 LEU I CD2 
21144 N N   . LEU I 335 ? 0.6183 0.9464 0.9537 0.0078  -0.1230 0.0330  628 LEU I N   
21145 C CA  . LEU I 335 ? 0.6101 1.0335 0.9963 0.0171  -0.1179 0.0531  628 LEU I CA  
21146 C C   . LEU I 335 ? 0.6536 1.1058 1.0445 0.0427  -0.1315 0.0583  628 LEU I C   
21147 O O   . LEU I 335 ? 0.6702 1.0833 1.0339 0.0783  -0.1197 0.0509  628 LEU I O   
21148 C CB  . LEU I 335 ? 0.5955 1.0388 0.9917 0.0471  -0.0805 0.0525  628 LEU I CB  
21149 C CG  . LEU I 335 ? 0.6292 1.1780 1.0761 0.0690  -0.0701 0.0702  628 LEU I CG  
21150 C CD1 . LEU I 335 ? 0.6842 1.3186 1.1774 0.0281  -0.0794 0.0941  628 LEU I CD1 
21151 C CD2 . LEU I 335 ? 0.6109 1.1593 1.0515 0.1149  -0.0349 0.0590  628 LEU I CD2 
21152 N N   . GLN I 336 ? 0.6653 1.1888 1.0931 0.0219  -0.1587 0.0749  629 GLN I N   
21153 C CA  . GLN I 336 ? 0.7241 1.2872 1.1600 0.0431  -0.1772 0.0836  629 GLN I CA  
21154 C C   . GLN I 336 ? 0.6944 1.3520 1.1829 0.0791  -0.1595 0.1035  629 GLN I C   
21155 O O   . GLN I 336 ? 0.6664 1.3650 1.1836 0.0856  -0.1329 0.1085  629 GLN I O   
21156 C CB  . GLN I 336 ? 0.8317 1.4171 1.2745 -0.0005 -0.2230 0.0881  629 GLN I CB  
21157 C CG  . GLN I 336 ? 0.9367 1.4199 1.3170 -0.0220 -0.2418 0.0617  629 GLN I CG  
21158 C CD  . GLN I 336 ? 1.0624 1.5488 1.4451 -0.0713 -0.2898 0.0595  629 GLN I CD  
21159 O OE1 . GLN I 336 ? 1.1492 1.6978 1.5847 -0.1083 -0.3046 0.0800  629 GLN I OE1 
21160 N NE2 . GLN I 336 ? 1.1252 1.5432 1.4486 -0.0735 -0.3154 0.0344  629 GLN I NE2 
21161 N N   . GLU I 337 ? 0.7260 1.4207 1.2243 0.1066  -0.1744 0.1145  630 GLU I N   
21162 C CA  . GLU I 337 ? 0.7308 1.5164 1.2797 0.1497  -0.1607 0.1331  630 GLU I CA  
21163 C C   . GLU I 337 ? 0.6744 1.5854 1.2907 0.1172  -0.1796 0.1580  630 GLU I C   
21164 O O   . GLU I 337 ? 0.6280 1.6455 1.2999 0.1472  -0.1715 0.1782  630 GLU I O   
21165 C CB  . GLU I 337 ? 0.8527 1.6265 1.3861 0.1917  -0.1729 0.1400  630 GLU I CB  
21166 C CG  . GLU I 337 ? 0.9353 1.7448 1.4963 0.2563  -0.1497 0.1491  630 GLU I CG  
21167 C CD  . GLU I 337 ? 0.9843 1.6779 1.4930 0.2909  -0.1266 0.1320  630 GLU I CD  
21168 O OE1 . GLU I 337 ? 0.9843 1.5877 1.4430 0.2623  -0.1243 0.1154  630 GLU I OE1 
21169 O OE2 . GLU I 337 ? 1.0522 1.7440 1.5708 0.3467  -0.1129 0.1361  630 GLU I OE2 
21170 N N   . ASP I 338 ? 0.6174 1.5123 1.2282 0.0552  -0.2060 0.1568  631 ASP I N   
21171 C CA  . ASP I 338 ? 0.6173 1.6124 1.2881 0.0050  -0.2290 0.1823  631 ASP I CA  
21172 C C   . ASP I 338 ? 0.5910 1.6329 1.2943 -0.0033 -0.1948 0.1931  631 ASP I C   
21173 O O   . ASP I 338 ? 0.5884 1.7300 1.3496 -0.0427 -0.2043 0.2221  631 ASP I O   
21174 C CB  . ASP I 338 ? 0.7164 1.6442 1.3555 -0.0570 -0.2736 0.1719  631 ASP I CB  
21175 C CG  . ASP I 338 ? 0.6875 1.7050 1.3868 -0.1193 -0.3088 0.2003  631 ASP I CG  
21176 O OD1 . ASP I 338 ? 0.7039 1.8572 1.4757 -0.1143 -0.3020 0.2330  631 ASP I OD1 
21177 O OD2 . ASP I 338 ? 0.7017 1.6522 1.3759 -0.1738 -0.3448 0.1904  631 ASP I OD2 
21178 N N   . LYS I 339 ? 0.5766 1.5480 1.2405 0.0322  -0.1563 0.1714  632 LYS I N   
21179 C CA  . LYS I 339 ? 0.5583 1.5509 1.2320 0.0269  -0.1228 0.1743  632 LYS I CA  
21180 C C   . LYS I 339 ? 0.5626 1.5248 1.2327 -0.0433 -0.1431 0.1826  632 LYS I C   
21181 O O   . LYS I 339 ? 0.6306 1.6380 1.3222 -0.0641 -0.1250 0.1988  632 LYS I O   
21182 C CB  . LYS I 339 ? 0.5494 1.6915 1.2889 0.0540  -0.0989 0.1998  632 LYS I CB  
21183 C CG  . LYS I 339 ? 0.5530 1.6894 1.2776 0.1337  -0.0621 0.1803  632 LYS I CG  
21184 C CD  . LYS I 339 ? 0.5575 1.8440 1.3479 0.1768  -0.0482 0.2026  632 LYS I CD  
21185 C CE  . LYS I 339 ? 0.5795 1.8304 1.3462 0.2615  -0.0212 0.1778  632 LYS I CE  
21186 N NZ  . LYS I 339 ? 0.5987 1.9849 1.4239 0.3145  -0.0083 0.1952  632 LYS I NZ  
21187 N N   . THR I 340 ? 0.5853 1.4676 1.2243 -0.0772 -0.1818 0.1713  633 THR I N   
21188 C CA  . THR I 340 ? 0.6032 1.4150 1.2213 -0.1334 -0.2025 0.1693  633 THR I CA  
21189 C C   . THR I 340 ? 0.6203 1.2915 1.1632 -0.1168 -0.2028 0.1315  633 THR I C   
21190 O O   . THR I 340 ? 0.6380 1.2768 1.1504 -0.0733 -0.1946 0.1131  633 THR I O   
21191 C CB  . THR I 340 ? 0.6405 1.4815 1.2894 -0.1946 -0.2552 0.1883  633 THR I CB  
21192 O OG1 . THR I 340 ? 0.6664 1.4644 1.2838 -0.1837 -0.2866 0.1675  633 THR I OG1 
21193 C CG2 . THR I 340 ? 0.6311 1.6308 1.3634 -0.2123 -0.2560 0.2316  633 THR I CG2 
21194 N N   . SER I 341 ? 0.6980 1.2902 1.2133 -0.1509 -0.2126 0.1236  634 SER I N   
21195 C CA  . SER I 341 ? 0.7610 1.2312 1.2094 -0.1350 -0.2119 0.0897  634 SER I CA  
21196 C C   . SER I 341 ? 0.8163 1.2098 1.2371 -0.1754 -0.2560 0.0773  634 SER I C   
21197 O O   . SER I 341 ? 0.8606 1.2741 1.3129 -0.2249 -0.2829 0.0977  634 SER I O   
21198 C CB  . SER I 341 ? 0.8053 1.2369 1.2352 -0.1220 -0.1760 0.0842  634 SER I CB  
21199 O OG  . SER I 341 ? 0.9189 1.3600 1.3706 -0.1662 -0.1839 0.1050  634 SER I OG  
21200 N N   . ARG I 342 ? 1.0565 1.3648 1.4189 -0.1553 -0.2661 0.0451  635 ARG I N   
21201 C CA  . ARG I 342 ? 1.1760 1.3912 1.5015 -0.1846 -0.3013 0.0256  635 ARG I CA  
21202 C C   . ARG I 342 ? 1.1294 1.2534 1.3871 -0.1472 -0.2899 -0.0103 635 ARG I C   
21203 O O   . ARG I 342 ? 1.0691 1.2037 1.3090 -0.1055 -0.2598 -0.0170 635 ARG I O   
21204 C CB  . ARG I 342 ? 1.3962 1.6169 1.7295 -0.2248 -0.3566 0.0257  635 ARG I CB  
21205 C CG  . ARG I 342 ? 1.5951 1.7381 1.8633 -0.2142 -0.3899 -0.0134 635 ARG I CG  
21206 C CD  . ARG I 342 ? 1.7087 1.8428 1.9868 -0.2675 -0.4516 -0.0132 635 ARG I CD  
21207 N NE  . ARG I 342 ? 1.7308 1.7737 1.9973 -0.3020 -0.4746 -0.0195 635 ARG I NE  
21208 C CZ  . ARG I 342 ? 1.7906 1.7167 1.9899 -0.2883 -0.4936 -0.0606 635 ARG I CZ  
21209 N NH1 . ARG I 342 ? 1.8167 1.7147 1.9544 -0.2442 -0.4908 -0.0978 635 ARG I NH1 
21210 N NH2 . ARG I 342 ? 1.8359 1.6762 2.0285 -0.3160 -0.5153 -0.0631 635 ARG I NH2 
21211 N N   . LYS I 343 ? 1.0321 1.0683 1.2545 -0.1624 -0.3147 -0.0309 636 LYS I N   
21212 C CA  . LYS I 343 ? 0.9817 0.9387 1.1474 -0.1283 -0.3007 -0.0612 636 LYS I CA  
21213 C C   . LYS I 343 ? 0.9609 0.9034 1.0743 -0.0908 -0.3005 -0.0883 636 LYS I C   
21214 O O   . LYS I 343 ? 1.0207 0.9668 1.1161 -0.0983 -0.3339 -0.1000 636 LYS I O   
21220 N N   . LEU I 344 ? 0.8408 0.7721 0.9304 -0.0526 -0.2630 -0.0951 637 LEU I N   
21221 C CA  . LEU I 344 ? 0.8576 0.7804 0.8966 -0.0152 -0.2544 -0.1142 637 LEU I CA  
21222 C C   . LEU I 344 ? 0.9305 0.7793 0.9114 -0.0041 -0.2762 -0.1509 637 LEU I C   
21223 O O   . LEU I 344 ? 0.9479 0.7432 0.9268 -0.0097 -0.2792 -0.1599 637 LEU I O   
21224 C CB  . LEU I 344 ? 0.8017 0.7416 0.8430 0.0146  -0.2080 -0.1026 637 LEU I CB  
21225 C CG  . LEU I 344 ? 0.7484 0.7512 0.8292 0.0195  -0.1862 -0.0745 637 LEU I CG  
21226 C CD1 . LEU I 344 ? 0.7177 0.7180 0.7874 0.0475  -0.1493 -0.0683 637 LEU I CD1 
21227 C CD2 . LEU I 344 ? 0.7692 0.8136 0.8482 0.0217  -0.2073 -0.0689 637 LEU I CD2 
21228 N N   . GLU I 345 ? 1.0130 0.8594 0.9438 0.0151  -0.2920 -0.1725 638 GLU I N   
21229 C CA  . GLU I 345 ? 1.1419 0.9231 1.0070 0.0379  -0.3082 -0.2132 638 GLU I CA  
21230 C C   . GLU I 345 ? 1.2099 1.0112 1.0388 0.0842  -0.2684 -0.2169 638 GLU I C   
21231 O O   . GLU I 345 ? 1.2180 1.0691 1.0300 0.1003  -0.2574 -0.2068 638 GLU I O   
21237 N N   . ILE I 346 ? 1.3896 1.1577 1.2108 0.1040  -0.2476 -0.2263 639 ILE I N   
21238 C CA  . ILE I 346 ? 1.3816 1.1809 1.1820 0.1422  -0.2069 -0.2218 639 ILE I CA  
21239 C C   . ILE I 346 ? 1.5039 1.2762 1.2330 0.1827  -0.2130 -0.2616 639 ILE I C   
21240 O O   . ILE I 346 ? 1.5794 1.3092 1.2965 0.2022  -0.2103 -0.2819 639 ILE I O   
21241 C CB  . ILE I 346 ? 1.3280 1.1288 1.1711 0.1412  -0.1751 -0.2019 639 ILE I CB  
21242 C CG1 . ILE I 346 ? 1.2716 1.1041 1.1767 0.1084  -0.1650 -0.1664 639 ILE I CG1 
21243 C CG2 . ILE I 346 ? 1.3329 1.1742 1.1603 0.1744  -0.1364 -0.1931 639 ILE I CG2 
21244 C CD1 . ILE I 346 ? 1.2805 1.0808 1.2215 0.0741  -0.1870 -0.1632 639 ILE I CD1 
21245 N N   . GLN I 347 ? 1.4790 1.2746 1.1588 0.1965  -0.2255 -0.2745 640 GLN I N   
21246 C CA  . GLN I 347 ? 1.5660 1.3494 1.1669 0.2406  -0.2296 -0.3144 640 GLN I CA  
21247 C C   . GLN I 347 ? 1.5604 1.3510 1.1544 0.2793  -0.1926 -0.3187 640 GLN I C   
21248 O O   . GLN I 347 ? 1.4885 1.3342 1.1215 0.2794  -0.1529 -0.2808 640 GLN I O   
21254 N N   . PRO I 348 ? 1.7489 1.4829 1.2947 0.3128  -0.2079 -0.3651 641 PRO I N   
21255 C CA  . PRO I 348 ? 1.7431 1.4894 1.2843 0.3560  -0.1750 -0.3715 641 PRO I CA  
21256 C C   . PRO I 348 ? 1.7364 1.5799 1.2523 0.3912  -0.1314 -0.3539 641 PRO I C   
21257 O O   . PRO I 348 ? 1.6837 1.5771 1.2369 0.4009  -0.0932 -0.3253 641 PRO I O   
21258 C CB  . PRO I 348 ? 1.8691 1.5291 1.3490 0.3914  -0.2088 -0.4325 641 PRO I CB  
21259 C CG  . PRO I 348 ? 1.9416 1.5256 1.4165 0.3490  -0.2634 -0.4501 641 PRO I CG  
21260 C CD  . PRO I 348 ? 1.8749 1.5211 1.3779 0.3073  -0.2620 -0.4125 641 PRO I CD  
21261 N N   . SER J 1   ? 1.1641 1.0348 1.2446 -0.0763 -0.1242 0.0874  294 SER J N   
21262 C CA  . SER J 1   ? 1.1688 1.0601 1.2347 -0.1027 -0.1003 0.0986  294 SER J CA  
21263 C C   . SER J 1   ? 1.2388 1.1747 1.2518 -0.1266 -0.1031 0.1208  294 SER J C   
21264 O O   . SER J 1   ? 1.2656 1.2467 1.2370 -0.1167 -0.1123 0.1148  294 SER J O   
21267 N N   . PRO J 2   ? 1.2349 1.1579 1.2504 -0.1594 -0.0933 0.1454  295 PRO J N   
21268 C CA  . PRO J 2   ? 1.2877 1.2482 1.2553 -0.1889 -0.0906 0.1716  295 PRO J CA  
21269 C C   . PRO J 2   ? 1.2696 1.3148 1.2024 -0.1920 -0.0675 0.1519  295 PRO J C   
21270 O O   . PRO J 2   ? 1.3669 1.4667 1.2499 -0.1980 -0.0674 0.1569  295 PRO J O   
21274 N N   . LEU J 3   ? 1.0838 1.1424 1.0429 -0.1867 -0.0484 0.1279  296 LEU J N   
21275 C CA  . LEU J 3   ? 1.0144 1.1534 0.9526 -0.1844 -0.0297 0.1044  296 LEU J CA  
21276 C C   . LEU J 3   ? 1.0128 1.1931 0.9233 -0.1522 -0.0400 0.0831  296 LEU J C   
21277 O O   . LEU J 3   ? 1.0494 1.3035 0.9257 -0.1560 -0.0313 0.0741  296 LEU J O   
21278 C CB  . LEU J 3   ? 0.8792 1.0172 0.8493 -0.1736 -0.0160 0.0800  296 LEU J CB  
21279 C CG  . LEU J 3   ? 0.7935 1.0135 0.7477 -0.1588 -0.0045 0.0505  296 LEU J CG  
21280 C CD1 . LEU J 3   ? 0.8145 1.1009 0.7531 -0.1943 0.0122  0.0568  296 LEU J CD1 
21281 C CD2 . LEU J 3   ? 0.7596 0.9703 0.7371 -0.1377 0.0013  0.0276  296 LEU J CD2 
21282 N N   . GLU J 4   ? 1.0857 1.2186 1.0157 -0.1215 -0.0577 0.0727  297 GLU J N   
21283 C CA  . GLU J 4   ? 1.1826 1.3441 1.0953 -0.0891 -0.0703 0.0482  297 GLU J CA  
21284 C C   . GLU J 4   ? 1.2520 1.4485 1.1157 -0.1001 -0.0810 0.0608  297 GLU J C   
21285 O O   . GLU J 4   ? 1.3281 1.5927 1.1606 -0.0890 -0.0764 0.0389  297 GLU J O   
21286 C CB  . GLU J 4   ? 1.2823 1.3784 1.2313 -0.0607 -0.0884 0.0383  297 GLU J CB  
21287 C CG  . GLU J 4   ? 1.3809 1.5012 1.3183 -0.0279 -0.1037 0.0100  297 GLU J CG  
21288 C CD  . GLU J 4   ? 1.4279 1.4839 1.4089 -0.0033 -0.1203 -0.0011 297 GLU J CD  
21289 O OE1 . GLU J 4   ? 1.4947 1.4972 1.4982 -0.0129 -0.1345 0.0178  297 GLU J OE1 
21290 O OE2 . GLU J 4   ? 1.4281 1.4851 1.4266 0.0251  -0.1182 -0.0284 297 GLU J OE2 
21291 N N   . ARG J 5   ? 1.3882 1.5432 1.2416 -0.1238 -0.0933 0.0968  298 ARG J N   
21292 C CA  . ARG J 5   ? 1.4322 1.6147 1.2302 -0.1307 -0.1074 0.1108  298 ARG J CA  
21293 C C   . ARG J 5   ? 1.4117 1.6670 1.1636 -0.1611 -0.0822 0.1212  298 ARG J C   
21294 O O   . ARG J 5   ? 1.4602 1.7709 1.1589 -0.1607 -0.0829 0.1163  298 ARG J O   
21295 C CB  . ARG J 5   ? 1.5465 1.6611 1.3424 -0.1454 -0.1328 0.1509  298 ARG J CB  
21296 C CG  . ARG J 5   ? 1.6313 1.7198 1.4302 -0.1869 -0.1193 0.1915  298 ARG J CG  
21297 C CD  . ARG J 5   ? 1.7292 1.7506 1.5235 -0.2018 -0.1464 0.2357  298 ARG J CD  
21298 N NE  . ARG J 5   ? 1.7383 1.6800 1.6010 -0.1908 -0.1624 0.2376  298 ARG J NE  
21299 C CZ  . ARG J 5   ? 1.8050 1.6823 1.6847 -0.2063 -0.1812 0.2747  298 ARG J CZ  
21300 N NH1 . ARG J 5   ? 1.7847 1.5971 1.7342 -0.1937 -0.1935 0.2691  298 ARG J NH1 
21301 N NH2 . ARG J 5   ? 1.9075 1.7847 1.7358 -0.2347 -0.1869 0.3179  298 ARG J NH2 
21302 N N   . ARG J 6   ? 1.3738 1.6373 1.1475 -0.1868 -0.0578 0.1296  299 ARG J N   
21303 C CA  . ARG J 6   ? 1.3425 1.6816 1.0804 -0.2181 -0.0315 0.1363  299 ARG J CA  
21304 C C   . ARG J 6   ? 1.2306 1.6574 0.9716 -0.1979 -0.0130 0.0904  299 ARG J C   
21305 O O   . ARG J 6   ? 1.2458 1.7530 0.9516 -0.2128 0.0060  0.0840  299 ARG J O   
21306 C CB  . ARG J 6   ? 1.3829 1.6974 1.1439 -0.2600 -0.0145 0.1658  299 ARG J CB  
21307 C CG  . ARG J 6   ? 1.4823 1.8642 1.2073 -0.3016 0.0124  0.1826  299 ARG J CG  
21308 C CD  . ARG J 6   ? 1.5604 1.8856 1.2919 -0.3466 0.0160  0.2306  299 ARG J CD  
21309 N NE  . ARG J 6   ? 1.6057 1.8350 1.3426 -0.3359 -0.0163 0.2588  299 ARG J NE  
21310 C CZ  . ARG J 6   ? 1.6768 1.8365 1.4234 -0.3655 -0.0236 0.3025  299 ARG J CZ  
21311 N NH1 . ARG J 6   ? 1.7297 1.9011 1.4796 -0.4110 0.0005  0.3248  299 ARG J NH1 
21312 N NH2 . ARG J 6   ? 1.7006 1.7790 1.4590 -0.3495 -0.0561 0.3224  299 ARG J NH2 
21313 N N   . LEU J 7   ? 0.9367 1.3488 0.7190 -0.1624 -0.0190 0.0581  300 LEU J N   
21314 C CA  . LEU J 7   ? 0.9117 1.3990 0.6976 -0.1339 -0.0098 0.0136  300 LEU J CA  
21315 C C   . LEU J 7   ? 0.9367 1.4542 0.6894 -0.1065 -0.0232 -0.0087 300 LEU J C   
21316 O O   . LEU J 7   ? 0.9514 1.5546 0.6828 -0.1021 -0.0094 -0.0345 300 LEU J O   
21317 C CB  . LEU J 7   ? 0.8577 1.3135 0.6919 -0.1033 -0.0142 -0.0095 300 LEU J CB  
21318 C CG  . LEU J 7   ? 0.8314 1.3076 0.6939 -0.1198 0.0041  -0.0119 300 LEU J CG  
21319 C CD1 . LEU J 7   ? 0.8535 1.3167 0.7135 -0.1702 0.0173  0.0232  300 LEU J CD1 
21320 C CD2 . LEU J 7   ? 0.7917 1.2126 0.6907 -0.0922 -0.0040 -0.0235 300 LEU J CD2 
21321 N N   . LYS J 8   ? 0.9434 1.3956 0.6958 -0.0878 -0.0500 -0.0032 301 LYS J N   
21322 C CA  . LYS J 8   ? 0.9760 1.4559 0.6940 -0.0649 -0.0657 -0.0254 301 LYS J CA  
21323 C C   . LYS J 8   ? 1.0416 1.5712 0.6932 -0.0973 -0.0569 -0.0028 301 LYS J C   
21324 O O   . LYS J 8   ? 1.0768 1.6636 0.6881 -0.0846 -0.0586 -0.0273 301 LYS J O   
21325 C CB  . LYS J 8   ? 0.9720 1.3733 0.7098 -0.0401 -0.0983 -0.0263 301 LYS J CB  
21326 C CG  . LYS J 8   ? 0.9680 1.3016 0.7688 -0.0255 -0.1007 -0.0281 301 LYS J CG  
21327 C CD  . LYS J 8   ? 1.0126 1.2832 0.8478 0.0052  -0.1266 -0.0432 301 LYS J CD  
21328 C CE  . LYS J 8   ? 1.0953 1.4076 0.9220 0.0396  -0.1368 -0.0879 301 LYS J CE  
21329 N NZ  . LYS J 8   ? 1.1477 1.3977 1.0177 0.0679  -0.1603 -0.1058 301 LYS J NZ  
21330 N N   . GLU J 9   ? 1.0643 1.5725 0.7033 -0.1398 -0.0460 0.0434  302 GLU J N   
21331 C CA  . GLU J 9   ? 1.1645 1.7102 0.7356 -0.1745 -0.0364 0.0736  302 GLU J CA  
21332 C C   . GLU J 9   ? 1.2035 1.8468 0.7584 -0.2009 0.0034  0.0640  302 GLU J C   
21333 O O   . GLU J 9   ? 1.2887 1.9842 0.7821 -0.2256 0.0177  0.0783  302 GLU J O   
21334 C CB  . GLU J 9   ? 1.2184 1.6857 0.7844 -0.2093 -0.0458 0.1327  302 GLU J CB  
21335 C CG  . GLU J 9   ? 1.3129 1.8020 0.8074 -0.2504 -0.0361 0.1765  302 GLU J CG  
21336 C CD  . GLU J 9   ? 1.3641 1.7649 0.8627 -0.2808 -0.0494 0.2353  302 GLU J CD  
21337 O OE1 . GLU J 9   ? 1.3244 1.6459 0.8767 -0.2640 -0.0727 0.2384  302 GLU J OE1 
21338 O OE2 . GLU J 9   ? 1.4843 1.8948 0.9350 -0.3223 -0.0349 0.2784  302 GLU J OE2 
21339 N N   . HIS J 10  ? 1.2369 1.9121 0.8453 -0.1939 0.0212  0.0364  303 HIS J N   
21340 C CA  . HIS J 10  ? 1.2766 2.0556 0.8809 -0.2144 0.0571  0.0181  303 HIS J CA  
21341 C C   . HIS J 10  ? 1.1417 1.9903 0.7800 -0.1728 0.0617  -0.0428 303 HIS J C   
21342 O O   . HIS J 10  ? 1.1663 2.1076 0.8139 -0.1833 0.0894  -0.0664 303 HIS J O   
21343 C CB  . HIS J 10  ? 1.3503 2.1227 0.9894 -0.2552 0.0782  0.0433  303 HIS J CB  
21344 C CG  . HIS J 10  ? 1.4763 2.2010 1.0819 -0.3045 0.0826  0.1028  303 HIS J CG  
21345 N ND1 . HIS J 10  ? 1.5191 2.1400 1.1169 -0.3040 0.0537  0.1405  303 HIS J ND1 
21346 C CD2 . HIS J 10  ? 1.5538 2.3178 1.1365 -0.3561 0.1122  0.1319  303 HIS J CD2 
21347 C CE1 . HIS J 10  ? 1.5947 2.1895 1.1638 -0.3507 0.0626  0.1917  303 HIS J CE1 
21348 N NE2 . HIS J 10  ? 1.6228 2.3009 1.1806 -0.3847 0.0992  0.1892  303 HIS J NE2 
21349 N N   . ILE J 11  ? 1.0226 1.8272 0.6840 -0.1257 0.0345  -0.0690 304 ILE J N   
21350 C CA  . ILE J 11  ? 0.9894 1.8510 0.6841 -0.0829 0.0353  -0.1249 304 ILE J CA  
21351 C C   . ILE J 11  ? 1.0107 1.8785 0.6833 -0.0448 0.0160  -0.1580 304 ILE J C   
21352 O O   . ILE J 11  ? 1.0198 1.8127 0.6803 -0.0340 -0.0103 -0.1440 304 ILE J O   
21353 C CB  . ILE J 11  ? 0.9992 1.8068 0.7544 -0.0568 0.0227  -0.1336 304 ILE J CB  
21354 C CG1 . ILE J 11  ? 0.9807 1.7902 0.7602 -0.0925 0.0407  -0.1096 304 ILE J CG1 
21355 C CG2 . ILE J 11  ? 0.9787 1.8355 0.7667 -0.0085 0.0183  -0.1877 304 ILE J CG2 
21356 C CD1 . ILE J 11  ? 1.0023 1.9225 0.7961 -0.1036 0.0673  -0.1363 304 ILE J CD1 
21357 N N   . ILE J 12  ? 1.0201 1.9808 0.6934 -0.0239 0.0288  -0.2062 305 ILE J N   
21358 C CA  . ILE J 12  ? 1.0422 2.0175 0.7012 0.0149  0.0118  -0.2480 305 ILE J CA  
21359 C C   . ILE J 12  ? 0.9937 1.9274 0.7149 0.0658  -0.0099 -0.2821 305 ILE J C   
21360 O O   . ILE J 12  ? 0.9592 1.9254 0.7258 0.0812  -0.0010 -0.3023 305 ILE J O   
21361 C CB  . ILE J 12  ? 1.0828 2.1813 0.7145 0.0138  0.0379  -0.2881 305 ILE J CB  
21362 C CG1 . ILE J 12  ? 1.1506 2.2795 0.7044 -0.0345 0.0564  -0.2519 305 ILE J CG1 
21363 C CG2 . ILE J 12  ? 1.0948 2.2159 0.7335 0.0635  0.0208  -0.3471 305 ILE J CG2 
21364 C CD1 . ILE J 12  ? 1.1911 2.4490 0.7201 -0.0492 0.0942  -0.2826 305 ILE J CD1 
21365 N N   . GLY J 13  ? 0.9967 1.8578 0.7205 0.0912  -0.0394 -0.2874 306 GLY J N   
21366 C CA  . GLY J 13  ? 0.9626 1.7756 0.7425 0.1374  -0.0594 -0.3166 306 GLY J CA  
21367 C C   . GLY J 13  ? 0.9137 1.6592 0.7355 0.1347  -0.0605 -0.2866 306 GLY J C   
21368 O O   . GLY J 13  ? 0.9040 1.6241 0.7141 0.0972  -0.0507 -0.2426 306 GLY J O   
21369 N N   . GLN J 14  ? 0.8897 1.6053 0.7588 0.1751  -0.0726 -0.3112 307 GLN J N   
21370 C CA  . GLN J 14  ? 0.8515 1.5103 0.7561 0.1788  -0.0731 -0.2888 307 GLN J CA  
21371 C C   . GLN J 14  ? 0.8376 1.4036 0.7389 0.1518  -0.0781 -0.2412 307 GLN J C   
21372 O O   . GLN J 14  ? 0.8196 1.3764 0.7197 0.1229  -0.0651 -0.2101 307 GLN J O   
21373 C CB  . GLN J 14  ? 0.8362 1.5668 0.7461 0.1639  -0.0521 -0.2876 307 GLN J CB  
21374 C CG  . GLN J 14  ? 0.8488 1.6822 0.7708 0.1893  -0.0450 -0.3367 307 GLN J CG  
21375 C CD  . GLN J 14  ? 0.8486 1.6597 0.8103 0.2452  -0.0654 -0.3736 307 GLN J CD  
21376 O OE1 . GLN J 14  ? 0.8307 1.5723 0.8182 0.2634  -0.0777 -0.3594 307 GLN J OE1 
21377 N NE2 . GLN J 14  ? 0.8750 1.7445 0.8408 0.2723  -0.0683 -0.4215 307 GLN J NE2 
21378 N N   . GLU J 15  ? 0.8547 1.3545 0.7605 0.1617  -0.0973 -0.2397 308 GLU J N   
21379 C CA  . GLU J 15  ? 0.8715 1.2850 0.7843 0.1399  -0.1032 -0.1999 308 GLU J CA  
21380 C C   . GLU J 15  ? 0.8085 1.1485 0.7639 0.1577  -0.1054 -0.1929 308 GLU J C   
21381 O O   . GLU J 15  ? 0.7931 1.0723 0.7588 0.1374  -0.1024 -0.1608 308 GLU J O   
21382 C CB  . GLU J 15  ? 0.9769 1.3569 0.8781 0.1385  -0.1240 -0.1997 308 GLU J CB  
21383 C CG  . GLU J 15  ? 1.0917 1.5458 0.9414 0.1271  -0.1239 -0.2112 308 GLU J CG  
21384 C CD  . GLU J 15  ? 1.2127 1.6325 1.0455 0.1254  -0.1490 -0.2085 308 GLU J CD  
21385 O OE1 . GLU J 15  ? 1.2292 1.5869 1.1020 0.1478  -0.1689 -0.2215 308 GLU J OE1 
21386 O OE2 . GLU J 15  ? 1.2928 1.7461 1.0729 0.1006  -0.1495 -0.1915 308 GLU J OE2 
21387 N N   . GLY J 16  ? 0.9261 1.2665 0.9064 0.1962  -0.1113 -0.2226 309 GLY J N   
21388 C CA  . GLY J 16  ? 0.9470 1.2242 0.9571 0.2112  -0.1098 -0.2111 309 GLY J CA  
21389 C C   . GLY J 16  ? 1.0224 1.3194 1.0198 0.1873  -0.0920 -0.1862 309 GLY J C   
21390 O O   . GLY J 16  ? 1.0866 1.3245 1.0908 0.1699  -0.0854 -0.1572 309 GLY J O   
21391 N N   . ALA J 17  ? 0.9148 1.2993 0.8971 0.1854  -0.0838 -0.2013 310 ALA J N   
21392 C CA  . ALA J 17  ? 0.7581 1.1762 0.7325 0.1619  -0.0684 -0.1850 310 ALA J CA  
21393 C C   . ALA J 17  ? 0.7500 1.1368 0.7112 0.1161  -0.0581 -0.1489 310 ALA J C   
21394 O O   . ALA J 17  ? 0.7364 1.0885 0.7037 0.1012  -0.0504 -0.1284 310 ALA J O   
21395 C CB  . ALA J 17  ? 0.7636 1.2910 0.7297 0.1619  -0.0603 -0.2109 310 ALA J CB  
21396 N N   . ILE J 18  ? 0.7645 1.1631 0.7063 0.0949  -0.0591 -0.1418 311 ILE J N   
21397 C CA  . ILE J 18  ? 0.7658 1.1338 0.6965 0.0531  -0.0526 -0.1064 311 ILE J CA  
21398 C C   . ILE J 18  ? 0.7537 1.0239 0.7086 0.0529  -0.0591 -0.0859 311 ILE J C   
21399 O O   . ILE J 18  ? 0.7441 0.9822 0.7061 0.0270  -0.0496 -0.0621 311 ILE J O   
21400 C CB  . ILE J 18  ? 0.7961 1.1894 0.6952 0.0349  -0.0572 -0.0999 311 ILE J CB  
21401 C CG1 . ILE J 18  ? 0.8127 1.3088 0.6858 0.0253  -0.0425 -0.1165 311 ILE J CG1 
21402 C CG2 . ILE J 18  ? 0.8049 1.1506 0.6968 -0.0036 -0.0561 -0.0596 311 ILE J CG2 
21403 C CD1 . ILE J 18  ? 0.8542 1.3828 0.6843 0.0071  -0.0439 -0.1099 311 ILE J CD1 
21404 N N   . ASN J 19  ? 0.9493 1.1745 0.9217 0.0816  -0.0738 -0.0985 312 ASN J N   
21405 C CA  . ASN J 19  ? 0.9913 1.1286 0.9936 0.0820  -0.0776 -0.0831 312 ASN J CA  
21406 C C   . ASN J 19  ? 0.9386 1.0464 0.9541 0.0841  -0.0632 -0.0753 312 ASN J C   
21407 O O   . ASN J 19  ? 0.9376 1.0027 0.9640 0.0615  -0.0539 -0.0540 312 ASN J O   
21408 C CB  . ASN J 19  ? 1.1310 1.2319 1.1559 0.1129  -0.0946 -0.1030 312 ASN J CB  
21409 C CG  . ASN J 19  ? 1.2650 1.3675 1.2831 0.1067  -0.1131 -0.1055 312 ASN J CG  
21410 O OD1 . ASN J 19  ? 1.2768 1.4044 1.2677 0.0799  -0.1135 -0.0879 312 ASN J OD1 
21411 N ND2 . ASN J 19  ? 1.3335 1.4062 1.3761 0.1312  -0.1299 -0.1267 312 ASN J ND2 
21412 N N   . THR J 20  ? 0.8611 0.9935 0.8742 0.1123  -0.0624 -0.0936 313 THR J N   
21413 C CA  . THR J 20  ? 0.8003 0.9065 0.8163 0.1176  -0.0517 -0.0857 313 THR J CA  
21414 C C   . THR J 20  ? 0.7701 0.9072 0.7720 0.0854  -0.0379 -0.0728 313 THR J C   
21415 O O   . THR J 20  ? 0.8326 0.9246 0.8399 0.0716  -0.0271 -0.0576 313 THR J O   
21416 C CB  . THR J 20  ? 0.7708 0.9001 0.7839 0.1566  -0.0583 -0.1057 313 THR J CB  
21417 O OG1 . THR J 20  ? 0.7551 0.8671 0.7593 0.1587  -0.0496 -0.0946 313 THR J OG1 
21418 C CG2 . THR J 20  ? 0.7877 1.0100 0.7887 0.1648  -0.0634 -0.1295 313 THR J CG2 
21419 N N   . VAL J 21  ? 0.7440 0.9582 0.7306 0.0719  -0.0364 -0.0808 314 VAL J N   
21420 C CA  . VAL J 21  ? 0.7470 0.9936 0.7267 0.0395  -0.0234 -0.0717 314 VAL J CA  
21421 C C   . VAL J 21  ? 0.7700 0.9641 0.7581 0.0034  -0.0165 -0.0461 314 VAL J C   
21422 O O   . VAL J 21  ? 0.8001 0.9671 0.7954 -0.0130 -0.0064 -0.0376 314 VAL J O   
21423 C CB  . VAL J 21  ? 0.7141 1.0559 0.6815 0.0270  -0.0199 -0.0848 314 VAL J CB  
21424 C CG1 . VAL J 21  ? 0.7121 1.0784 0.6797 -0.0148 -0.0058 -0.0727 314 VAL J CG1 
21425 C CG2 . VAL J 21  ? 0.7150 1.1171 0.6833 0.0625  -0.0260 -0.1141 314 VAL J CG2 
21426 N N   . ALA J 22  ? 0.7172 0.8962 0.7051 -0.0067 -0.0239 -0.0357 315 ALA J N   
21427 C CA  . ALA J 22  ? 0.7220 0.8511 0.7217 -0.0378 -0.0222 -0.0107 315 ALA J CA  
21428 C C   . ALA J 22  ? 0.7128 0.7626 0.7413 -0.0313 -0.0194 -0.0049 315 ALA J C   
21429 O O   . ALA J 22  ? 0.7812 0.7998 0.8244 -0.0547 -0.0093 0.0066  315 ALA J O   
21430 C CB  . ALA J 22  ? 0.7405 0.8673 0.7306 -0.0431 -0.0365 -0.0007 315 ALA J CB  
21431 N N   . SER J 23  ? 0.8389 0.8573 0.8780 -0.0003 -0.0265 -0.0151 316 SER J N   
21432 C CA  . SER J 23  ? 0.8739 0.8192 0.9426 0.0053  -0.0203 -0.0103 316 SER J CA  
21433 C C   . SER J 23  ? 0.8693 0.8071 0.9314 0.0042  -0.0023 -0.0120 316 SER J C   
21434 O O   . SER J 23  ? 0.8135 0.7011 0.8956 -0.0067 0.0102  -0.0052 316 SER J O   
21435 C CB  . SER J 23  ? 1.0026 0.9182 1.0866 0.0366  -0.0304 -0.0214 316 SER J CB  
21436 O OG  . SER J 23  ? 1.1406 1.0495 1.2373 0.0358  -0.0487 -0.0212 316 SER J OG  
21437 N N   . ALA J 24  ? 0.8099 0.8005 0.8444 0.0169  -0.0018 -0.0233 317 ALA J N   
21438 C CA  . ALA J 24  ? 0.7118 0.7040 0.7321 0.0164  0.0108  -0.0258 317 ALA J CA  
21439 C C   . ALA J 24  ? 0.7084 0.7097 0.7336 -0.0208 0.0212  -0.0205 317 ALA J C   
21440 O O   . ALA J 24  ? 0.7435 0.7090 0.7740 -0.0316 0.0348  -0.0188 317 ALA J O   
21441 C CB  . ALA J 24  ? 0.7175 0.7703 0.7121 0.0400  0.0033  -0.0406 317 ALA J CB  
21442 N N   . ILE J 25  ? 0.7042 0.7519 0.7282 -0.0415 0.0160  -0.0185 318 ILE J N   
21443 C CA  . ILE J 25  ? 0.7070 0.7596 0.7409 -0.0795 0.0246  -0.0119 318 ILE J CA  
21444 C C   . ILE J 25  ? 0.8714 0.8501 0.9360 -0.0954 0.0301  0.0010  318 ILE J C   
21445 O O   . ILE J 25  ? 0.8839 0.8439 0.9609 -0.1154 0.0420  -0.0016 318 ILE J O   
21446 C CB  . ILE J 25  ? 0.7113 0.8171 0.7388 -0.1014 0.0197  -0.0055 318 ILE J CB  
21447 C CG1 . ILE J 25  ? 0.7090 0.8996 0.7169 -0.0938 0.0201  -0.0242 318 ILE J CG1 
21448 C CG2 . ILE J 25  ? 0.7224 0.8106 0.7677 -0.1425 0.0270  0.0082  318 ILE J CG2 
21449 C CD1 . ILE J 25  ? 0.7172 0.9703 0.7163 -0.1133 0.0199  -0.0209 318 ILE J CD1 
21450 N N   . ARG J 26  ? 1.0015 0.9390 1.0831 -0.0851 0.0208  0.0107  319 ARG J N   
21451 C CA  . ARG J 26  ? 1.0391 0.9132 1.1586 -0.1002 0.0240  0.0206  319 ARG J CA  
21452 C C   . ARG J 26  ? 1.0111 0.8372 1.1472 -0.0842 0.0379  0.0116  319 ARG J C   
21453 O O   . ARG J 26  ? 0.9582 0.7374 1.1289 -0.0964 0.0478  0.0122  319 ARG J O   
21454 C CB  . ARG J 26  ? 1.1374 0.9909 1.2731 -0.1006 0.0048  0.0355  319 ARG J CB  
21455 C CG  . ARG J 26  ? 1.2578 1.0459 1.4384 -0.0920 0.0019  0.0371  319 ARG J CG  
21456 C CD  . ARG J 26  ? 1.3772 1.1507 1.5724 -0.0947 -0.0224 0.0520  319 ARG J CD  
21457 N NE  . ARG J 26  ? 1.4303 1.1778 1.6490 -0.1223 -0.0241 0.0677  319 ARG J NE  
21458 C CZ  . ARG J 26  ? 1.4591 1.1697 1.7082 -0.1271 -0.0441 0.0831  319 ARG J CZ  
21459 N NH1 . ARG J 26  ? 1.4976 1.1969 1.7575 -0.1071 -0.0650 0.0825  319 ARG J NH1 
21460 N NH2 . ARG J 26  ? 1.4666 1.1503 1.7384 -0.1513 -0.0455 0.0977  319 ARG J NH2 
21461 N N   . ARG J 27  ? 0.8583 0.6978 0.9690 -0.0582 0.0409  0.0027  320 ARG J N   
21462 C CA  . ARG J 27  ? 0.8305 0.6306 0.9432 -0.0477 0.0592  -0.0027 320 ARG J CA  
21463 C C   . ARG J 27  ? 0.8024 0.6138 0.9013 -0.0663 0.0750  -0.0108 320 ARG J C   
21464 O O   . ARG J 27  ? 0.8314 0.6025 0.9481 -0.0752 0.0933  -0.0149 320 ARG J O   
21465 C CB  . ARG J 27  ? 0.8296 0.6365 0.9139 -0.0154 0.0568  -0.0059 320 ARG J CB  
21466 C CG  . ARG J 27  ? 0.9242 0.6936 0.9962 -0.0070 0.0779  -0.0065 320 ARG J CG  
21467 C CD  . ARG J 27  ? 0.8971 0.6566 0.9476 0.0254  0.0737  -0.0036 320 ARG J CD  
21468 N NE  . ARG J 27  ? 0.8362 0.5691 0.8562 0.0323  0.0932  0.0003  320 ARG J NE  
21469 C CZ  . ARG J 27  ? 0.8324 0.5447 0.8275 0.0589  0.0932  0.0081  320 ARG J CZ  
21470 N NH1 . ARG J 27  ? 0.8256 0.5403 0.8307 0.0822  0.0746  0.0083  320 ARG J NH1 
21471 N NH2 . ARG J 27  ? 0.8780 0.5654 0.8366 0.0624  0.1116  0.0156  320 ARG J NH2 
21472 N N   . LYS J 28  ? 0.8035 0.6735 0.8743 -0.0731 0.0687  -0.0166 321 LYS J N   
21473 C CA  . LYS J 28  ? 0.7938 0.6783 0.8565 -0.0936 0.0806  -0.0286 321 LYS J CA  
21474 C C   . LYS J 28  ? 0.7978 0.6529 0.9028 -0.1255 0.0858  -0.0265 321 LYS J C   
21475 O O   . LYS J 28  ? 0.7532 0.5870 0.8686 -0.1395 0.1011  -0.0387 321 LYS J O   
21476 C CB  . LYS J 28  ? 0.7902 0.7487 0.8234 -0.0961 0.0714  -0.0388 321 LYS J CB  
21477 C CG  . LYS J 28  ? 0.8224 0.7973 0.8546 -0.1211 0.0811  -0.0553 321 LYS J CG  
21478 C CD  . LYS J 28  ? 0.8967 0.9486 0.9036 -0.1204 0.0715  -0.0703 321 LYS J CD  
21479 C CE  . LYS J 28  ? 0.9427 1.0108 0.9490 -0.1432 0.0791  -0.0920 321 LYS J CE  
21480 N NZ  . LYS J 28  ? 0.9690 1.0436 1.0148 -0.1837 0.0820  -0.0942 321 LYS J NZ  
21481 N N   . GLU J 29  ? 0.9235 0.7746 1.0519 -0.1363 0.0724  -0.0114 322 GLU J N   
21482 C CA  . GLU J 29  ? 0.9899 0.8116 1.1577 -0.1661 0.0740  -0.0069 322 GLU J CA  
21483 C C   . GLU J 29  ? 0.9237 0.6783 1.1355 -0.1620 0.0809  -0.0064 322 GLU J C   
21484 O O   . GLU J 29  ? 0.8712 0.5931 1.1232 -0.1822 0.0843  -0.0079 322 GLU J O   
21485 C CB  . GLU J 29  ? 1.1347 0.9715 1.3077 -0.1813 0.0561  0.0140  322 GLU J CB  
21486 C CG  . GLU J 29  ? 1.2690 1.1766 1.4080 -0.1908 0.0514  0.0147  322 GLU J CG  
21487 C CD  . GLU J 29  ? 1.4130 1.3285 1.5524 -0.2075 0.0376  0.0393  322 GLU J CD  
21488 O OE1 . GLU J 29  ? 1.4953 1.3994 1.6286 -0.1894 0.0242  0.0510  322 GLU J OE1 
21489 O OE2 . GLU J 29  ? 1.4377 1.3683 1.5830 -0.2399 0.0402  0.0472  322 GLU J OE2 
21490 N N   . ASN J 30  ? 0.8761 0.6104 1.0861 -0.1361 0.0839  -0.0065 323 ASN J N   
21491 C CA  . ASN J 30  ? 0.9014 0.5801 1.1554 -0.1322 0.0974  -0.0122 323 ASN J CA  
21492 C C   . ASN J 30  ? 0.9313 0.6021 1.1730 -0.1343 0.1256  -0.0318 323 ASN J C   
21493 O O   . ASN J 30  ? 0.9979 0.6343 1.2796 -0.1455 0.1417  -0.0440 323 ASN J O   
21494 C CB  . ASN J 30  ? 0.8741 0.5332 1.1378 -0.1075 0.0909  -0.0053 323 ASN J CB  
21495 C CG  . ASN J 30  ? 0.8182 0.4750 1.1040 -0.1064 0.0626  0.0098  323 ASN J CG  
21496 O OD1 . ASN J 30  ? 0.7894 0.4351 1.1020 -0.1243 0.0513  0.0181  323 ASN J OD1 
21497 N ND2 . ASN J 30  ? 0.8353 0.5003 1.1086 -0.0846 0.0499  0.0134  323 ASN J ND2 
21498 N N   . GLY J 31  ? 1.0740 0.7788 1.2590 -0.1222 0.1304  -0.0359 324 GLY J N   
21499 C CA  . GLY J 31  ? 1.0540 0.7587 1.2104 -0.1232 0.1538  -0.0528 324 GLY J CA  
21500 C C   . GLY J 31  ? 1.0253 0.7185 1.1445 -0.0974 0.1646  -0.0469 324 GLY J C   
21501 O O   . GLY J 31  ? 1.0552 0.7306 1.1546 -0.0964 0.1890  -0.0558 324 GLY J O   
21502 N N   . TRP J 32  ? 0.8994 0.6018 1.0074 -0.0768 0.1469  -0.0318 325 TRP J N   
21503 C CA  . TRP J 32  ? 0.9799 0.6641 1.0583 -0.0515 0.1540  -0.0231 325 TRP J CA  
21504 C C   . TRP J 32  ? 1.0930 0.8227 1.1116 -0.0323 0.1386  -0.0207 325 TRP J C   
21505 O O   . TRP J 32  ? 1.1824 0.9028 1.1773 -0.0067 0.1340  -0.0103 325 TRP J O   
21506 C CB  . TRP J 32  ? 0.9718 0.6249 1.0918 -0.0397 0.1454  -0.0125 325 TRP J CB  
21507 C CG  . TRP J 32  ? 0.9982 0.6118 1.1844 -0.0564 0.1564  -0.0171 325 TRP J CG  
21508 C CD1 . TRP J 32  ? 0.9971 0.6101 1.2308 -0.0676 0.1381  -0.0163 325 TRP J CD1 
21509 C CD2 . TRP J 32  ? 1.0123 0.5831 1.2260 -0.0627 0.1877  -0.0235 325 TRP J CD2 
21510 N NE1 . TRP J 32  ? 0.9904 0.5628 1.2847 -0.0779 0.1524  -0.0232 325 TRP J NE1 
21511 C CE2 . TRP J 32  ? 0.9928 0.5416 1.2791 -0.0759 0.1850  -0.0298 325 TRP J CE2 
21512 C CE3 . TRP J 32  ? 1.0262 0.5763 1.2086 -0.0586 0.2184  -0.0238 325 TRP J CE3 
21513 C CZ2 . TRP J 32  ? 0.9809 0.5111 1.3080 -0.0814 0.2065  -0.0398 325 TRP J CZ2 
21514 C CZ3 . TRP J 32  ? 1.0155 0.5285 1.2415 -0.0701 0.2498  -0.0329 325 TRP J CZ3 
21515 C CH2 . TRP J 32  ? 0.9993 0.5054 1.3021 -0.0811 0.2439  -0.0432 325 TRP J CH2 
21516 N N   . TYR J 33  ? 1.0516 0.8305 1.0526 -0.0453 0.1298  -0.0320 326 TYR J N   
21517 C CA  . TYR J 33  ? 1.0646 0.8930 1.0121 -0.0309 0.1182  -0.0370 326 TYR J CA  
21518 C C   . TYR J 33  ? 1.0914 0.9334 1.0214 -0.0512 0.1310  -0.0549 326 TYR J C   
21519 O O   . TYR J 33  ? 1.0553 0.8802 1.0227 -0.0779 0.1429  -0.0644 326 TYR J O   
21520 C CB  . TYR J 33  ? 1.0214 0.9108 0.9721 -0.0279 0.0927  -0.0395 326 TYR J CB  
21521 C CG  . TYR J 33  ? 1.0142 0.9074 0.9599 0.0027  0.0768  -0.0294 326 TYR J CG  
21522 C CD1 . TYR J 33  ? 1.0750 0.9583 0.9835 0.0341  0.0735  -0.0236 326 TYR J CD1 
21523 C CD2 . TYR J 33  ? 0.9978 0.9051 0.9735 0.0007  0.0636  -0.0264 326 TYR J CD2 
21524 C CE1 . TYR J 33  ? 1.0795 0.9631 0.9896 0.0632  0.0579  -0.0178 326 TYR J CE1 
21525 C CE2 . TYR J 33  ? 1.0214 0.9351 0.9943 0.0293  0.0488  -0.0235 326 TYR J CE2 
21526 C CZ  . TYR J 33  ? 1.0787 0.9794 1.0230 0.0607  0.0461  -0.0206 326 TYR J CZ  
21527 O OH  . TYR J 33  ? 1.1102 1.0134 1.0580 0.0902  0.0305  -0.0208 326 TYR J OH  
21528 N N   . ASP J 34  ? 1.1392 1.0105 1.0140 -0.0375 0.1267  -0.0611 327 ASP J N   
21529 C CA  . ASP J 34  ? 1.1588 1.0458 1.0121 -0.0555 0.1372  -0.0827 327 ASP J CA  
21530 C C   . ASP J 34  ? 1.1671 1.0977 1.0590 -0.0842 0.1268  -0.1005 327 ASP J C   
21531 O O   . ASP J 34  ? 1.2462 1.2323 1.1379 -0.0811 0.1053  -0.1028 327 ASP J O   
21532 C CB  . ASP J 34  ? 1.1886 1.1060 0.9718 -0.0325 0.1269  -0.0855 327 ASP J CB  
21533 C CG  . ASP J 34  ? 1.2372 1.1646 0.9890 -0.0485 0.1394  -0.1094 327 ASP J CG  
21534 O OD1 . ASP J 34  ? 1.2172 1.1473 1.0095 -0.0795 0.1493  -0.1305 327 ASP J OD1 
21535 O OD2 . ASP J 34  ? 1.3063 1.2351 0.9915 -0.0297 0.1390  -0.1070 327 ASP J OD2 
21536 N N   . GLU J 35  ? 1.0169 0.9212 0.9451 -0.1127 0.1436  -0.1139 328 GLU J N   
21537 C CA  . GLU J 35  ? 0.9838 0.9104 0.9590 -0.1438 0.1366  -0.1253 328 GLU J CA  
21538 C C   . GLU J 35  ? 1.0005 0.9940 0.9594 -0.1562 0.1234  -0.1485 328 GLU J C   
21539 O O   . GLU J 35  ? 0.9784 1.0001 0.9736 -0.1807 0.1148  -0.1528 328 GLU J O   
21545 N N   . GLU J 36  ? 1.1601 1.1794 1.0650 -0.1403 0.1212  -0.1627 329 GLU J N   
21546 C CA  . GLU J 36  ? 1.1725 1.2582 1.0662 -0.1522 0.1068  -0.1907 329 GLU J CA  
21547 C C   . GLU J 36  ? 1.1039 1.2522 0.9645 -0.1250 0.0813  -0.1861 329 GLU J C   
21548 O O   . GLU J 36  ? 1.0816 1.2879 0.9198 -0.1236 0.0662  -0.2098 329 GLU J O   
21549 C CB  . GLU J 36  ? 1.2600 1.3387 1.1200 -0.1575 0.1188  -0.2190 329 GLU J CB  
21550 C CG  . GLU J 36  ? 1.2685 1.3063 1.1780 -0.1908 0.1401  -0.2378 329 GLU J CG  
21551 C CD  . GLU J 36  ? 1.3115 1.3810 1.2132 -0.2108 0.1403  -0.2815 329 GLU J CD  
21552 O OE1 . GLU J 36  ? 1.3801 1.5071 1.2361 -0.1991 0.1220  -0.2968 329 GLU J OE1 
21553 O OE2 . GLU J 36  ? 1.3051 1.3426 1.2498 -0.2371 0.1568  -0.3030 329 GLU J OE2 
21554 N N   . HIS J 37  ? 1.0774 1.2150 0.9390 -0.1021 0.0751  -0.1587 330 HIS J N   
21555 C CA  . HIS J 37  ? 1.0634 1.2594 0.9054 -0.0741 0.0508  -0.1559 330 HIS J CA  
21556 C C   . HIS J 37  ? 1.0069 1.2238 0.8925 -0.0811 0.0455  -0.1438 330 HIS J C   
21557 O O   . HIS J 37  ? 1.0037 1.1692 0.9142 -0.0889 0.0572  -0.1248 330 HIS J O   
21558 C CB  . HIS J 37  ? 1.0947 1.2583 0.8858 -0.0317 0.0463  -0.1363 330 HIS J CB  
21559 C CG  . HIS J 37  ? 1.1652 1.3110 0.8990 -0.0221 0.0511  -0.1432 330 HIS J CG  
21560 N ND1 . HIS J 37  ? 1.2033 1.3789 0.9281 -0.0442 0.0523  -0.1730 330 HIS J ND1 
21561 C CD2 . HIS J 37  ? 1.2322 1.3329 0.9111 0.0064  0.0557  -0.1241 330 HIS J CD2 
21562 C CE1 . HIS J 37  ? 1.2815 1.4340 0.9432 -0.0288 0.0571  -0.1730 330 HIS J CE1 
21563 N NE2 . HIS J 37  ? 1.2964 1.4023 0.9275 0.0013  0.0601  -0.1408 330 HIS J NE2 
21564 N N   . PRO J 38  ? 0.9820 1.2781 0.8767 -0.0780 0.0276  -0.1564 331 PRO J N   
21565 C CA  . PRO J 38  ? 0.9353 1.2611 0.8620 -0.0819 0.0240  -0.1466 331 PRO J CA  
21566 C C   . PRO J 38  ? 0.9473 1.2529 0.8554 -0.0406 0.0157  -0.1289 331 PRO J C   
21567 O O   . PRO J 38  ? 0.9760 1.2687 0.8473 -0.0067 0.0066  -0.1274 331 PRO J O   
21568 C CB  . PRO J 38  ? 0.9262 1.3503 0.8683 -0.0906 0.0104  -0.1721 331 PRO J CB  
21569 C CG  . PRO J 38  ? 0.9691 1.4150 0.8743 -0.0663 -0.0046 -0.1900 331 PRO J CG  
21570 C CD  . PRO J 38  ? 1.0028 1.3708 0.8810 -0.0722 0.0102  -0.1838 331 PRO J CD  
21571 N N   . LEU J 39  ? 0.7680 1.0693 0.6992 -0.0431 0.0177  -0.1157 332 LEU J N   
21572 C CA  . LEU J 39  ? 0.7661 1.0453 0.6856 -0.0052 0.0095  -0.1035 332 LEU J CA  
21573 C C   . LEU J 39  ? 0.7688 1.1244 0.6832 0.0245  -0.0102 -0.1198 332 LEU J C   
21574 O O   . LEU J 39  ? 0.7590 1.1929 0.6920 0.0087  -0.0141 -0.1381 332 LEU J O   
21575 C CB  . LEU J 39  ? 0.7429 0.9930 0.6867 -0.0162 0.0157  -0.0878 332 LEU J CB  
21576 C CG  . LEU J 39  ? 0.7390 0.9131 0.6987 -0.0411 0.0311  -0.0712 332 LEU J CG  
21577 C CD1 . LEU J 39  ? 0.7303 0.9256 0.7157 -0.0847 0.0382  -0.0716 332 LEU J CD1 
21578 C CD2 . LEU J 39  ? 0.7298 0.8562 0.6991 -0.0253 0.0290  -0.0555 332 LEU J CD2 
21579 N N   . VAL J 40  ? 0.8162 1.1485 0.7107 0.0673  -0.0222 -0.1140 333 VAL J N   
21580 C CA  . VAL J 40  ? 0.8266 1.2250 0.7226 0.1021  -0.0434 -0.1304 333 VAL J CA  
21581 C C   . VAL J 40  ? 0.8315 1.2073 0.7375 0.1299  -0.0483 -0.1242 333 VAL J C   
21582 O O   . VAL J 40  ? 0.8693 1.1714 0.7603 0.1527  -0.0489 -0.1073 333 VAL J O   
21583 C CB  . VAL J 40  ? 0.9036 1.3029 0.7651 0.1355  -0.0614 -0.1334 333 VAL J CB  
21584 C CG1 . VAL J 40  ? 0.9414 1.4075 0.8132 0.1758  -0.0868 -0.1514 333 VAL J CG1 
21585 C CG2 . VAL J 40  ? 0.9504 1.3795 0.8005 0.1091  -0.0595 -0.1460 333 VAL J CG2 
21586 N N   . PHE J 41  ? 0.7628 1.2046 0.6952 0.1264  -0.0505 -0.1401 334 PHE J N   
21587 C CA  . PHE J 41  ? 0.7587 1.1937 0.7027 0.1522  -0.0563 -0.1428 334 PHE J CA  
21588 C C   . PHE J 41  ? 0.7720 1.2734 0.7255 0.1941  -0.0772 -0.1678 334 PHE J C   
21589 O O   . PHE J 41  ? 0.7698 1.3546 0.7345 0.1907  -0.0831 -0.1885 334 PHE J O   
21590 C CB  . PHE J 41  ? 0.7334 1.1958 0.6953 0.1201  -0.0432 -0.1443 334 PHE J CB  
21591 C CG  . PHE J 41  ? 0.7239 1.1181 0.6831 0.0836  -0.0273 -0.1196 334 PHE J CG  
21592 C CD1 . PHE J 41  ? 0.7275 1.0371 0.6846 0.0943  -0.0266 -0.1028 334 PHE J CD1 
21593 C CD2 . PHE J 41  ? 0.7143 1.1295 0.6799 0.0388  -0.0140 -0.1148 334 PHE J CD2 
21594 C CE1 . PHE J 41  ? 0.7196 0.9709 0.6823 0.0633  -0.0142 -0.0830 334 PHE J CE1 
21595 C CE2 . PHE J 41  ? 0.7098 1.0604 0.6787 0.0084  -0.0022 -0.0931 334 PHE J CE2 
21596 C CZ  . PHE J 41  ? 0.7113 0.9822 0.6795 0.0220  -0.0030 -0.0779 334 PHE J CZ  
21597 N N   . LEU J 42  ? 0.7872 1.2541 0.7434 0.2334  -0.0889 -0.1688 335 LEU J N   
21598 C CA  . LEU J 42  ? 0.8019 1.3305 0.7758 0.2765  -0.1099 -0.1958 335 LEU J CA  
21599 C C   . LEU J 42  ? 0.8211 1.3719 0.8190 0.2866  -0.1083 -0.2143 335 LEU J C   
21600 O O   . LEU J 42  ? 0.8679 1.3512 0.8663 0.3075  -0.1126 -0.2072 335 LEU J O   
21601 C CB  . LEU J 42  ? 0.8456 1.3157 0.8021 0.3228  -0.1309 -0.1845 335 LEU J CB  
21602 C CG  . LEU J 42  ? 0.8696 1.3917 0.8489 0.3748  -0.1579 -0.2112 335 LEU J CG  
21603 C CD1 . LEU J 42  ? 0.8576 1.4973 0.8574 0.3714  -0.1659 -0.2410 335 LEU J CD1 
21604 C CD2 . LEU J 42  ? 0.9243 1.3724 0.8801 0.4183  -0.1795 -0.1908 335 LEU J CD2 
21605 N N   . PHE J 43  ? 0.8105 1.4587 0.8286 0.2703  -0.1009 -0.2398 336 PHE J N   
21606 C CA  . PHE J 43  ? 0.8286 1.5117 0.8631 0.2764  -0.0966 -0.2613 336 PHE J CA  
21607 C C   . PHE J 43  ? 0.8991 1.6140 0.9589 0.3325  -0.1184 -0.2930 336 PHE J C   
21608 O O   . PHE J 43  ? 0.9217 1.7289 1.0060 0.3481  -0.1256 -0.3225 336 PHE J O   
21609 C CB  . PHE J 43  ? 0.7799 1.5566 0.8222 0.2356  -0.0765 -0.2750 336 PHE J CB  
21610 C CG  . PHE J 43  ? 0.7320 1.4682 0.7526 0.1824  -0.0562 -0.2439 336 PHE J CG  
21611 C CD1 . PHE J 43  ? 0.7310 1.3634 0.7332 0.1733  -0.0565 -0.2111 336 PHE J CD1 
21612 C CD2 . PHE J 43  ? 0.7249 1.5264 0.7455 0.1418  -0.0363 -0.2472 336 PHE J CD2 
21613 C CE1 . PHE J 43  ? 0.7206 1.3155 0.7101 0.1280  -0.0406 -0.1848 336 PHE J CE1 
21614 C CE2 . PHE J 43  ? 0.7197 1.4777 0.7216 0.0952  -0.0211 -0.2159 336 PHE J CE2 
21615 C CZ  . PHE J 43  ? 0.7161 1.3709 0.7053 0.0901  -0.0250 -0.1860 336 PHE J CZ  
21616 N N   . LEU J 44  ? 1.1189 1.7555 1.1785 0.3628  -0.1293 -0.2880 337 LEU J N   
21617 C CA  . LEU J 44  ? 1.1473 1.7960 1.2349 0.4176  -0.1510 -0.3174 337 LEU J CA  
21618 C C   . LEU J 44  ? 1.1256 1.8199 1.2312 0.4190  -0.1436 -0.3508 337 LEU J C   
21619 O O   . LEU J 44  ? 1.1749 1.8221 1.2654 0.3961  -0.1327 -0.3387 337 LEU J O   
21620 C CB  . LEU J 44  ? 1.2074 1.7387 1.2867 0.4478  -0.1662 -0.2927 337 LEU J CB  
21621 C CG  . LEU J 44  ? 1.2580 1.7631 1.3275 0.4784  -0.1865 -0.2767 337 LEU J CG  
21622 C CD1 . LEU J 44  ? 1.3053 1.6943 1.3686 0.5096  -0.1992 -0.2531 337 LEU J CD1 
21623 C CD2 . LEU J 44  ? 1.2910 1.8953 1.3908 0.5133  -0.2063 -0.3130 337 LEU J CD2 
21624 N N   . GLY J 45  ? 0.9130 1.7020 1.0509 0.4463  -0.1500 -0.3950 338 GLY J N   
21625 C CA  . GLY J 45  ? 0.8678 1.7070 1.0193 0.4502  -0.1419 -0.4321 338 GLY J CA  
21626 C C   . GLY J 45  ? 0.8647 1.8336 1.0526 0.4689  -0.1402 -0.4826 338 GLY J C   
21627 O O   . GLY J 45  ? 0.8480 1.8625 1.0612 0.4906  -0.1529 -0.4928 338 GLY J O   
21628 N N   . SER J 46  ? 0.8846 1.9166 1.0750 0.4603  -0.1244 -0.5158 339 SER J N   
21629 C CA  . SER J 46  ? 0.8519 2.0179 1.0773 0.4717  -0.1150 -0.5673 339 SER J CA  
21630 C C   . SER J 46  ? 0.8309 2.0826 1.0351 0.4118  -0.0811 -0.5590 339 SER J C   
21631 O O   . SER J 46  ? 0.8170 2.0195 0.9776 0.3643  -0.0666 -0.5159 339 SER J O   
21632 C CB  . SER J 46  ? 0.8791 2.0699 1.1220 0.5036  -0.1171 -0.6166 339 SER J CB  
21633 O OG  . SER J 46  ? 0.8973 2.1991 1.1756 0.5152  -0.1135 -0.6642 339 SER J OG  
21634 N N   . SER J 47  ? 0.8534 2.2335 1.0934 0.4143  -0.0681 -0.6009 340 SER J N   
21635 C CA  . SER J 47  ? 0.8958 2.3647 1.1261 0.3573  -0.0347 -0.5943 340 SER J CA  
21636 C C   . SER J 47  ? 0.9959 2.4969 1.1846 0.3177  -0.0031 -0.5957 340 SER J C   
21637 O O   . SER J 47  ? 1.0656 2.5732 1.2494 0.3430  -0.0045 -0.6270 340 SER J O   
21638 C CB  . SER J 47  ? 0.9006 2.4933 1.1896 0.3710  -0.0333 -0.6380 340 SER J CB  
21639 O OG  . SER J 47  ? 0.9093 2.5898 1.1917 0.3122  0.0018  -0.6368 340 SER J OG  
21640 N N   . GLY J 48  ? 1.0573 2.5745 1.2140 0.2557  0.0239  -0.5608 341 GLY J N   
21641 C CA  . GLY J 48  ? 1.1093 2.6686 1.2217 0.2118  0.0564  -0.5561 341 GLY J CA  
21642 C C   . GLY J 48  ? 1.0284 2.4940 1.0833 0.2071  0.0494  -0.5307 341 GLY J C   
21643 O O   . GLY J 48  ? 1.0250 2.5323 1.0431 0.1901  0.0684  -0.5419 341 GLY J O   
21644 N N   . ILE J 49  ? 0.8586 2.2010 0.9049 0.2209  0.0224  -0.4971 342 ILE J N   
21645 C CA  . ILE J 49  ? 0.8640 2.1159 0.8646 0.2157  0.0130  -0.4731 342 ILE J CA  
21646 C C   . ILE J 49  ? 0.8490 2.0148 0.8167 0.1703  0.0150  -0.4102 342 ILE J C   
21647 O O   . ILE J 49  ? 0.8520 1.9234 0.7954 0.1709  0.0000  -0.3853 342 ILE J O   
21648 C CB  . ILE J 49  ? 0.8646 2.0395 0.8881 0.2724  -0.0197 -0.4926 342 ILE J CB  
21649 C CG1 . ILE J 49  ? 0.8367 1.9333 0.8881 0.2911  -0.0403 -0.4677 342 ILE J CG1 
21650 C CG2 . ILE J 49  ? 0.8858 2.1409 0.9455 0.3192  -0.0233 -0.5580 342 ILE J CG2 
21651 C CD1 . ILE J 49  ? 0.8460 1.8721 0.9254 0.3471  -0.0698 -0.4865 342 ILE J CD1 
21652 N N   . GLY J 50  ? 0.8349 2.0344 0.8079 0.1314  0.0329  -0.3879 343 GLY J N   
21653 C CA  . GLY J 50  ? 0.8300 1.9610 0.7722 0.0830  0.0393  -0.3326 343 GLY J CA  
21654 C C   . GLY J 50  ? 0.7994 1.8835 0.7637 0.0695  0.0343  -0.3051 343 GLY J C   
21655 O O   . GLY J 50  ? 0.8023 1.8326 0.7461 0.0287  0.0410  -0.2630 343 GLY J O   
21656 N N   . LYS J 51  ? 0.7792 1.8813 0.7839 0.1047  0.0209  -0.3291 344 LYS J N   
21657 C CA  . LYS J 51  ? 0.7561 1.8143 0.7764 0.0970  0.0130  -0.3074 344 LYS J CA  
21658 C C   . LYS J 51  ? 0.7531 1.8493 0.7744 0.0400  0.0356  -0.2875 344 LYS J C   
21659 O O   . LYS J 51  ? 0.7476 1.7695 0.7533 0.0094  0.0370  -0.2497 344 LYS J O   
21660 C CB  . LYS J 51  ? 0.7476 1.8372 0.8067 0.1458  -0.0066 -0.3397 344 LYS J CB  
21661 C CG  . LYS J 51  ? 0.7561 1.7877 0.8182 0.2016  -0.0311 -0.3534 344 LYS J CG  
21662 C CD  . LYS J 51  ? 0.7563 1.7917 0.8501 0.2492  -0.0551 -0.3719 344 LYS J CD  
21663 C CE  . LYS J 51  ? 0.7737 1.7485 0.8742 0.3033  -0.0782 -0.3847 344 LYS J CE  
21664 N NZ  . LYS J 51  ? 0.7850 1.7463 0.9095 0.3503  -0.1045 -0.3932 344 LYS J NZ  
21665 N N   . THR J 52  ? 0.7591 1.9699 0.8044 0.0251  0.0538  -0.3146 345 THR J N   
21666 C CA  . THR J 52  ? 0.7602 2.0107 0.8154 -0.0309 0.0761  -0.2990 345 THR J CA  
21667 C C   . THR J 52  ? 0.7823 1.9817 0.7948 -0.0817 0.0942  -0.2549 345 THR J C   
21668 O O   . THR J 52  ? 0.7834 1.9551 0.7977 -0.1258 0.1040  -0.2262 345 THR J O   
21669 C CB  . THR J 52  ? 0.7682 2.1599 0.8611 -0.0427 0.0975  -0.3378 345 THR J CB  
21670 O OG1 . THR J 52  ? 0.7700 2.1910 0.8801 -0.0985 0.1174  -0.3222 345 THR J OG1 
21671 C CG2 . THR J 52  ? 0.7985 2.2501 0.8676 -0.0502 0.1202  -0.3504 345 THR J CG2 
21672 N N   . GLU J 53  ? 0.8048 1.9898 0.7797 -0.0740 0.0961  -0.2504 346 GLU J N   
21673 C CA  . GLU J 53  ? 0.8357 1.9740 0.7649 -0.1178 0.1087  -0.2073 346 GLU J CA  
21674 C C   . GLU J 53  ? 0.8232 1.8318 0.7380 -0.1151 0.0873  -0.1702 346 GLU J C   
21675 O O   . GLU J 53  ? 0.8392 1.7963 0.7371 -0.1569 0.0942  -0.1297 346 GLU J O   
21676 C CB  . GLU J 53  ? 0.8779 2.0527 0.7669 -0.1094 0.1158  -0.2184 346 GLU J CB  
21677 C CG  . GLU J 53  ? 0.9675 2.2374 0.8384 -0.1551 0.1518  -0.2171 346 GLU J CG  
21678 C CD  . GLU J 53  ? 1.0269 2.2537 0.8775 -0.2170 0.1673  -0.1633 346 GLU J CD  
21679 O OE1 . GLU J 53  ? 1.0421 2.3353 0.9163 -0.2577 0.1944  -0.1629 346 GLU J OE1 
21680 O OE2 . GLU J 53  ? 1.0534 2.1797 0.8695 -0.2249 0.1518  -0.1225 346 GLU J OE2 
21681 N N   . LEU J 54  ? 0.7981 1.7541 0.7243 -0.0665 0.0622  -0.1843 347 LEU J N   
21682 C CA  . LEU J 54  ? 0.7838 1.6238 0.7062 -0.0626 0.0450  -0.1544 347 LEU J CA  
21683 C C   . LEU J 54  ? 0.8184 1.6385 0.7625 -0.0925 0.0513  -0.1376 347 LEU J C   
21684 O O   . LEU J 54  ? 0.8529 1.6037 0.7890 -0.1233 0.0530  -0.1029 347 LEU J O   
21685 C CB  . LEU J 54  ? 0.7647 1.5595 0.6999 -0.0070 0.0213  -0.1743 347 LEU J CB  
21686 C CG  . LEU J 54  ? 0.7558 1.4331 0.6866 -0.0010 0.0063  -0.1464 347 LEU J CG  
21687 C CD1 . LEU J 54  ? 0.7773 1.4122 0.6810 -0.0340 0.0090  -0.1139 347 LEU J CD1 
21688 C CD2 . LEU J 54  ? 0.7512 1.3908 0.6900 0.0501  -0.0135 -0.1662 347 LEU J CD2 
21689 N N   . ALA J 55  ? 0.9739 1.8582 0.9485 -0.0820 0.0531  -0.1656 348 ALA J N   
21690 C CA  . ALA J 55  ? 0.9849 1.8661 0.9824 -0.1094 0.0580  -0.1589 348 ALA J CA  
21691 C C   . ALA J 55  ? 0.9999 1.8965 0.9951 -0.1707 0.0810  -0.1343 348 ALA J C   
21692 O O   . ALA J 55  ? 1.0127 1.8500 1.0140 -0.1999 0.0825  -0.1107 348 ALA J O   
21693 C CB  . ALA J 55  ? 0.9970 1.9628 1.0278 -0.0872 0.0535  -0.1977 348 ALA J CB  
21694 N N   . LYS J 56  ? 1.0300 2.0056 1.0172 -0.1906 0.1001  -0.1403 349 LYS J N   
21695 C CA  . LYS J 56  ? 0.8204 1.8146 0.8035 -0.2515 0.1250  -0.1141 349 LYS J CA  
21696 C C   . LYS J 56  ? 0.8462 1.7392 0.7947 -0.2760 0.1219  -0.0651 349 LYS J C   
21697 O O   . LYS J 56  ? 0.8647 1.7221 0.8216 -0.3209 0.1315  -0.0367 349 LYS J O   
21703 N N   . GLN J 57  ? 0.8893 1.7336 0.8045 -0.2449 0.1058  -0.0573 350 GLN J N   
21704 C CA  . GLN J 57  ? 0.9292 1.6842 0.8133 -0.2637 0.0984  -0.0132 350 GLN J CA  
21705 C C   . GLN J 57  ? 0.9501 1.6051 0.8576 -0.2580 0.0819  0.0014  350 GLN J C   
21706 O O   . GLN J 57  ? 1.0056 1.5935 0.9113 -0.2893 0.0814  0.0374  350 GLN J O   
21707 C CB  . GLN J 57  ? 0.9519 1.6954 0.7960 -0.2324 0.0845  -0.0148 350 GLN J CB  
21708 C CG  . GLN J 57  ? 1.0230 1.8650 0.8369 -0.2361 0.1018  -0.0323 350 GLN J CG  
21709 C CD  . GLN J 57  ? 1.0983 1.9551 0.8751 -0.2904 0.1229  0.0064  350 GLN J CD  
21710 O OE1 . GLN J 57  ? 1.1469 1.9231 0.9103 -0.3170 0.1158  0.0508  350 GLN J OE1 
21711 N NE2 . GLN J 57  ? 1.1261 2.0859 0.8875 -0.3072 0.1497  -0.0099 350 GLN J NE2 
21712 N N   . VAL J 58  ? 0.9005 1.5472 0.8308 -0.2186 0.0696  -0.0267 351 VAL J N   
21713 C CA  . VAL J 58  ? 0.8879 1.4536 0.8407 -0.2141 0.0596  -0.0191 351 VAL J CA  
21714 C C   . VAL J 58  ? 0.8930 1.4686 0.8713 -0.2580 0.0741  -0.0128 351 VAL J C   
21715 O O   . VAL J 58  ? 0.8647 1.3670 0.8556 -0.2789 0.0724  0.0088  351 VAL J O   
21716 C CB  . VAL J 58  ? 0.7565 1.3208 0.7219 -0.1659 0.0467  -0.0494 351 VAL J CB  
21717 C CG1 . VAL J 58  ? 0.7419 1.2436 0.7276 -0.1690 0.0437  -0.0456 351 VAL J CG1 
21718 C CG2 . VAL J 58  ? 0.7525 1.2816 0.7011 -0.1251 0.0308  -0.0525 351 VAL J CG2 
21719 N N   . ALA J 59  ? 1.0056 1.6752 0.9974 -0.2721 0.0882  -0.0349 352 ALA J N   
21720 C CA  . ALA J 59  ? 1.0831 1.7764 1.1056 -0.3163 0.1028  -0.0352 352 ALA J CA  
21721 C C   . ALA J 59  ? 1.1727 1.8248 1.1903 -0.3687 0.1154  0.0054  352 ALA J C   
21722 O O   . ALA J 59  ? 1.1764 1.7686 1.2171 -0.3936 0.1151  0.0185  352 ALA J O   
21723 C CB  . ALA J 59  ? 1.1290 1.9419 1.1714 -0.3212 0.1157  -0.0688 352 ALA J CB  
21724 N N   . ARG J 60  ? 1.3157 1.9972 1.3018 -0.3847 0.1261  0.0255  353 ARG J N   
21725 C CA  . ARG J 60  ? 1.4154 2.0601 1.3922 -0.4368 0.1384  0.0690  353 ARG J CA  
21726 C C   . ARG J 60  ? 1.4385 1.9678 1.3977 -0.4310 0.1186  0.1065  353 ARG J C   
21727 O O   . ARG J 60  ? 1.4768 1.9502 1.4411 -0.4698 0.1218  0.1427  353 ARG J O   
21728 C CB  . ARG J 60  ? 1.4795 2.1994 1.4216 -0.4605 0.1596  0.0806  353 ARG J CB  
21729 C CG  . ARG J 60  ? 1.5367 2.2189 1.4619 -0.5177 0.1742  0.1319  353 ARG J CG  
21730 C CD  . ARG J 60  ? 1.5298 2.1998 1.5090 -0.5634 0.1873  0.1345  353 ARG J CD  
21731 N NE  . ARG J 60  ? 1.5918 2.2128 1.5582 -0.6177 0.1996  0.1873  353 ARG J NE  
21732 C CZ  . ARG J 60  ? 1.6206 2.1927 1.6308 -0.6585 0.2048  0.2019  353 ARG J CZ  
21733 N NH1 . ARG J 60  ? 1.6040 2.1749 1.6709 -0.6516 0.1992  0.1641  353 ARG J NH1 
21734 N NH2 . ARG J 60  ? 1.7086 2.2306 1.7042 -0.7061 0.2145  0.2542  353 ARG J NH2 
21735 N N   . TYR J 61  ? 1.3645 1.8560 1.3101 -0.3830 0.0972  0.0972  354 TYR J N   
21736 C CA  . TYR J 61  ? 1.3725 1.7600 1.3122 -0.3757 0.0771  0.1276  354 TYR J CA  
21737 C C   . TYR J 61  ? 1.3839 1.6984 1.3679 -0.3933 0.0747  0.1346  354 TYR J C   
21738 O O   . TYR J 61  ? 1.4141 1.6530 1.4027 -0.4118 0.0661  0.1689  354 TYR J O   
21739 C CB  . TYR J 61  ? 1.3463 1.7080 1.2767 -0.3223 0.0564  0.1100  354 TYR J CB  
21740 C CG  . TYR J 61  ? 1.3659 1.6246 1.3061 -0.3147 0.0362  0.1346  354 TYR J CG  
21741 C CD1 . TYR J 61  ? 1.3948 1.6114 1.3116 -0.3337 0.0259  0.1749  354 TYR J CD1 
21742 C CD2 . TYR J 61  ? 1.3500 1.5544 1.3253 -0.2913 0.0283  0.1186  354 TYR J CD2 
21743 C CE1 . TYR J 61  ? 1.3969 1.5232 1.3315 -0.3251 0.0045  0.1949  354 TYR J CE1 
21744 C CE2 . TYR J 61  ? 1.3487 1.4656 1.3428 -0.2853 0.0121  0.1370  354 TYR J CE2 
21745 C CZ  . TYR J 61  ? 1.3692 1.4483 1.3469 -0.3012 -0.0012 0.1738  354 TYR J CZ  
21746 O OH  . TYR J 61  ? 1.3703 1.3658 1.3746 -0.2928 -0.0203 0.1896  354 TYR J OH  
21747 N N   . MET J 62  ? 1.3865 1.7252 1.4029 -0.3862 0.0808  0.1003  355 MET J N   
21748 C CA  . MET J 62  ? 1.2953 1.5685 1.3515 -0.3942 0.0779  0.0960  355 MET J CA  
21749 C C   . MET J 62  ? 1.3003 1.5832 1.3876 -0.4451 0.0935  0.1005  355 MET J C   
21750 O O   . MET J 62  ? 1.3105 1.5341 1.4333 -0.4593 0.0920  0.0995  355 MET J O   
21751 C CB  . MET J 62  ? 1.2272 1.5142 1.2941 -0.3566 0.0739  0.0567  355 MET J CB  
21752 C CG  . MET J 62  ? 1.2011 1.4464 1.2509 -0.3107 0.0584  0.0562  355 MET J CG  
21753 S SD  . MET J 62  ? 0.7739 1.0350 0.8254 -0.2663 0.0551  0.0174  355 MET J SD  
21754 C CE  . MET J 62  ? 0.7619 0.9683 0.7973 -0.2243 0.0394  0.0271  355 MET J CE  
21755 N N   . HIS J 63  ? 1.2283 1.5881 1.3063 -0.4733 0.1099  0.1026  356 HIS J N   
21756 C CA  . HIS J 63  ? 1.2299 1.6006 1.3395 -0.5278 0.1270  0.1109  356 HIS J CA  
21757 C C   . HIS J 63  ? 1.2281 1.5887 1.3100 -0.5646 0.1361  0.1592  356 HIS J C   
21758 O O   . HIS J 63  ? 1.2121 1.6244 1.3029 -0.6083 0.1579  0.1658  356 HIS J O   
21759 C CB  . HIS J 63  ? 1.2118 1.6877 1.3437 -0.5375 0.1422  0.0701  356 HIS J CB  
21760 C CG  . HIS J 63  ? 1.1350 1.6314 1.2801 -0.4964 0.1304  0.0248  356 HIS J CG  
21761 N ND1 . HIS J 63  ? 1.0955 1.6196 1.2112 -0.4447 0.1191  0.0078  356 HIS J ND1 
21762 C CD2 . HIS J 63  ? 1.1046 1.5972 1.2856 -0.4999 0.1277  -0.0061 356 HIS J CD2 
21763 C CE1 . HIS J 63  ? 1.0590 1.5916 1.1889 -0.4182 0.1099  -0.0268 356 HIS J CE1 
21764 N NE2 . HIS J 63  ? 1.0797 1.5963 1.2461 -0.4505 0.1147  -0.0368 356 HIS J NE2 
21765 N N   . GLY J 69  ? 1.1699 2.1159 1.4245 -0.5414 0.1740  -0.1149 362 GLY J N   
21766 C CA  . GLY J 69  ? 1.1034 1.9608 1.3173 -0.4938 0.1519  -0.1022 362 GLY J CA  
21767 C C   . GLY J 69  ? 1.0742 1.9766 1.2599 -0.4348 0.1384  -0.1219 362 GLY J C   
21768 O O   . GLY J 69  ? 0.9879 1.8242 1.1405 -0.3935 0.1218  -0.1121 362 GLY J O   
21769 N N   . PHE J 70  ? 0.9759 1.9917 1.1809 -0.4311 0.1459  -0.1517 363 PHE J N   
21770 C CA  . PHE J 70  ? 0.7853 1.8517 0.9723 -0.3752 0.1331  -0.1744 363 PHE J CA  
21771 C C   . PHE J 70  ? 0.7706 1.9466 1.0024 -0.3633 0.1268  -0.2238 363 PHE J C   
21772 O O   . PHE J 70  ? 0.7848 2.0344 1.0603 -0.4063 0.1442  -0.2387 363 PHE J O   
21773 C CB  . PHE J 70  ? 0.8022 1.9011 0.9617 -0.3785 0.1504  -0.1578 363 PHE J CB  
21774 C CG  . PHE J 70  ? 0.7811 1.9326 0.9274 -0.3215 0.1383  -0.1851 363 PHE J CG  
21775 C CD1 . PHE J 70  ? 0.7531 1.8700 0.8919 -0.2656 0.1096  -0.2014 363 PHE J CD1 
21776 C CD2 . PHE J 70  ? 0.7959 2.0314 0.9379 -0.3245 0.1571  -0.1950 363 PHE J CD2 
21777 C CE1 . PHE J 70  ? 0.7402 1.8987 0.8721 -0.2130 0.0971  -0.2258 363 PHE J CE1 
21778 C CE2 . PHE J 70  ? 0.7800 2.0632 0.9163 -0.2708 0.1454  -0.2247 363 PHE J CE2 
21779 C CZ  . PHE J 70  ? 0.7521 1.9939 0.8858 -0.2145 0.1141  -0.2397 363 PHE J CZ  
21780 N N   . ILE J 71  ? 0.7468 1.9317 0.9702 -0.3052 0.1004  -0.2484 364 ILE J N   
21781 C CA  . ILE J 71  ? 0.7363 2.0222 0.9995 -0.2832 0.0864  -0.2952 364 ILE J CA  
21782 C C   . ILE J 71  ? 0.7221 2.0453 0.9721 -0.2203 0.0694  -0.3139 364 ILE J C   
21783 O O   . ILE J 71  ? 0.7161 1.9601 0.9230 -0.1830 0.0568  -0.2944 364 ILE J O   
21784 C CB  . ILE J 71  ? 0.7339 1.9856 1.0031 -0.2744 0.0628  -0.3096 364 ILE J CB  
21785 C CG1 . ILE J 71  ? 0.7512 1.9707 1.0433 -0.3366 0.0787  -0.2992 364 ILE J CG1 
21786 C CG2 . ILE J 71  ? 0.7285 2.0812 1.0329 -0.2435 0.0400  -0.3573 364 ILE J CG2 
21787 C CD1 . ILE J 71  ? 0.7627 2.0887 1.1171 -0.3830 0.0955  -0.3260 364 ILE J CD1 
21788 N N   . ARG J 72  ? 0.7193 2.1628 1.0125 -0.2086 0.0691  -0.3535 365 ARG J N   
21789 C CA  . ARG J 72  ? 0.7105 2.1949 1.0014 -0.1469 0.0515  -0.3767 365 ARG J CA  
21790 C C   . ARG J 72  ? 0.7268 2.3109 1.0684 -0.1173 0.0276  -0.4247 365 ARG J C   
21791 O O   . ARG J 72  ? 0.7099 2.3847 1.1046 -0.1533 0.0388  -0.4502 365 ARG J O   
21799 N N   . MET J 73  ? 0.7049 2.2723 1.0328 -0.0517 -0.0063 -0.4367 366 MET J N   
21800 C CA  . MET J 73  ? 0.7085 2.3617 1.0794 -0.0132 -0.0375 -0.4794 366 MET J CA  
21801 C C   . MET J 73  ? 0.7122 2.3800 1.0823 0.0587  -0.0627 -0.4967 366 MET J C   
21802 O O   . MET J 73  ? 0.7134 2.2951 1.0380 0.0859  -0.0643 -0.4712 366 MET J O   
21803 C CB  . MET J 73  ? 0.7188 2.3230 1.0720 -0.0093 -0.0652 -0.4751 366 MET J CB  
21804 C CG  . MET J 73  ? 0.7196 2.3286 1.0914 -0.0775 -0.0452 -0.4721 366 MET J CG  
21805 S SD  . MET J 73  ? 0.7381 2.3050 1.0914 -0.0740 -0.0771 -0.4780 366 MET J SD  
21806 C CE  . MET J 73  ? 0.7546 2.3581 1.1009 0.0106  -0.1276 -0.5027 366 MET J CE  
21807 N N   . ASP J 74  ? 0.8355 2.6134 1.2625 0.0896  -0.0837 -0.5422 367 ASP J N   
21808 C CA  . ASP J 74  ? 0.8205 2.6250 1.2616 0.1599  -0.1105 -0.5655 367 ASP J CA  
21809 C C   . ASP J 74  ? 0.8418 2.6296 1.2777 0.2141  -0.1617 -0.5733 367 ASP J C   
21810 O O   . ASP J 74  ? 0.8565 2.6853 1.3134 0.2065  -0.1737 -0.5940 367 ASP J O   
21811 C CB  . ASP J 74  ? 0.8506 2.7626 1.3440 0.1564  -0.0911 -0.6085 367 ASP J CB  
21812 C CG  . ASP J 74  ? 0.8919 2.8043 1.3896 0.2236  -0.1115 -0.6316 367 ASP J CG  
21813 O OD1 . ASP J 74  ? 0.9159 2.7563 1.3864 0.2775  -0.1454 -0.6167 367 ASP J OD1 
21814 O OD2 . ASP J 74  ? 0.8988 2.8800 1.4267 0.2207  -0.0937 -0.6649 367 ASP J OD2 
21815 N N   . MET J 75  ? 0.7667 2.4574 1.1548 0.2660  -0.1852 -0.5495 368 MET J N   
21816 C CA  . MET J 75  ? 0.8203 2.4704 1.1843 0.3187  -0.2332 -0.5443 368 MET J CA  
21817 C C   . MET J 75  ? 0.8873 2.5791 1.2837 0.3739  -0.2582 -0.5778 368 MET J C   
21818 O O   . MET J 75  ? 0.9391 2.6233 1.3266 0.4024  -0.2917 -0.5818 368 MET J O   
21819 C CB  . MET J 75  ? 0.8585 2.3581 1.1467 0.3426  -0.2392 -0.4958 368 MET J CB  
21820 C CG  . MET J 75  ? 0.8037 2.2125 1.0400 0.2860  -0.2086 -0.4560 368 MET J CG  
21821 S SD  . MET J 75  ? 0.8152 2.2387 1.0397 0.2508  -0.2191 -0.4579 368 MET J SD  
21822 C CE  . MET J 75  ? 0.7746 2.2726 1.0474 0.1702  -0.1738 -0.4731 368 MET J CE  
21823 N N   . SER J 76  ? 1.0645 2.7914 1.4925 0.3892  -0.2426 -0.6009 369 SER J N   
21824 C CA  . SER J 76  ? 1.0957 2.8693 1.5615 0.4328  -0.2615 -0.6395 369 SER J CA  
21825 C C   . SER J 76  ? 1.1075 2.9646 1.6126 0.4156  -0.2681 -0.6707 369 SER J C   
21826 O O   . SER J 76  ? 1.1740 3.0555 1.7030 0.4580  -0.2976 -0.6959 369 SER J O   
21827 C CB  . SER J 76  ? 1.0884 2.9102 1.5863 0.4308  -0.2336 -0.6682 369 SER J CB  
21828 O OG  . SER J 76  ? 1.0618 2.9638 1.5854 0.3664  -0.1911 -0.6824 369 SER J OG  
21829 N N   . GLU J 77  ? 1.1358 3.0355 1.6512 0.3525  -0.2410 -0.6700 370 GLU J N   
21830 C CA  . GLU J 77  ? 1.1335 3.1073 1.6878 0.3303  -0.2456 -0.6992 370 GLU J CA  
21831 C C   . GLU J 77  ? 1.1951 3.1222 1.7174 0.3594  -0.2895 -0.6850 370 GLU J C   
21832 O O   . GLU J 77  ? 1.1727 3.1501 1.7246 0.3719  -0.3117 -0.7128 370 GLU J O   
21833 C CB  . GLU J 77  ? 1.0895 3.1060 1.6609 0.2509  -0.2034 -0.6981 370 GLU J CB  
21834 C CG  . GLU J 77  ? 1.1021 3.1661 1.6970 0.2159  -0.1579 -0.7084 370 GLU J CG  
21835 C CD  . GLU J 77  ? 1.1227 3.2290 1.7378 0.1364  -0.1174 -0.7071 370 GLU J CD  
21836 O OE1 . GLU J 77  ? 1.1297 3.2406 1.7538 0.1105  -0.1261 -0.7083 370 GLU J OE1 
21837 O OE2 . GLU J 77  ? 1.1630 3.2922 1.7819 0.0991  -0.0773 -0.7033 370 GLU J OE2 
21838 N N   . PHE J 78  ? 1.0551 2.8853 1.5139 0.3702  -0.3020 -0.6416 371 PHE J N   
21839 C CA  . PHE J 78  ? 0.9638 2.7393 1.3747 0.3883  -0.3382 -0.6212 371 PHE J CA  
21840 C C   . PHE J 78  ? 1.0134 2.7057 1.3773 0.4583  -0.3777 -0.5967 371 PHE J C   
21841 O O   . PHE J 78  ? 1.0150 2.6134 1.3139 0.4673  -0.3859 -0.5552 371 PHE J O   
21842 C CB  . PHE J 78  ? 0.9276 2.6518 1.2941 0.3388  -0.3213 -0.5900 371 PHE J CB  
21843 C CG  . PHE J 78  ? 0.8878 2.6795 1.2982 0.2662  -0.2831 -0.6087 371 PHE J CG  
21844 C CD1 . PHE J 78  ? 0.9084 2.7511 1.3444 0.2392  -0.2888 -0.6336 371 PHE J CD1 
21845 C CD2 . PHE J 78  ? 0.8372 2.6381 1.2632 0.2243  -0.2420 -0.6004 371 PHE J CD2 
21846 C CE1 . PHE J 78  ? 0.8811 2.7771 1.3594 0.1709  -0.2534 -0.6492 371 PHE J CE1 
21847 C CE2 . PHE J 78  ? 0.8124 2.6665 1.2760 0.1549  -0.2060 -0.6123 371 PHE J CE2 
21848 C CZ  . PHE J 78  ? 0.8351 2.7338 1.3259 0.1279  -0.2113 -0.6364 371 PHE J CZ  
21849 N N   . GLN J 79  ? 1.1429 2.8662 1.5393 0.5064  -0.4020 -0.6217 372 GLN J N   
21850 C CA  . GLN J 79  ? 1.2100 2.8511 1.5671 0.5719  -0.4396 -0.5977 372 GLN J CA  
21851 C C   . GLN J 79  ? 1.3502 2.9838 1.6860 0.6073  -0.4863 -0.5965 372 GLN J C   
21852 O O   . GLN J 79  ? 1.4438 3.0065 1.7437 0.6603  -0.5200 -0.5730 372 GLN J O   
21853 C CB  . GLN J 79  ? 1.1978 2.8577 1.6004 0.6071  -0.4370 -0.6220 372 GLN J CB  
21854 C CG  . GLN J 79  ? 1.1278 2.8138 1.5558 0.5710  -0.3904 -0.6315 372 GLN J CG  
21855 C CD  . GLN J 79  ? 1.1687 2.8781 1.6391 0.6036  -0.3874 -0.6617 372 GLN J CD  
21856 O OE1 . GLN J 79  ? 1.2074 2.8567 1.6665 0.6586  -0.4182 -0.6539 372 GLN J OE1 
21857 N NE2 . GLN J 79  ? 1.1700 2.9634 1.6866 0.5672  -0.3495 -0.6956 372 GLN J NE2 
21858 N N   . GLU J 80  ? 1.3363 3.0407 1.6945 0.5782  -0.4894 -0.6214 373 GLU J N   
21859 C CA  . GLU J 80  ? 1.4213 3.1138 1.7483 0.6077  -0.5346 -0.6166 373 GLU J CA  
21860 C C   . GLU J 80  ? 1.3766 3.1095 1.6982 0.5564  -0.5266 -0.6273 373 GLU J C   
21861 O O   . GLU J 80  ? 1.2911 3.0635 1.6418 0.4992  -0.4867 -0.6399 373 GLU J O   
21862 C CB  . GLU J 80  ? 1.5280 3.2815 1.9132 0.6526  -0.5641 -0.6533 373 GLU J CB  
21863 C CG  . GLU J 80  ? 1.6454 3.4032 2.0130 0.6914  -0.6174 -0.6558 373 GLU J CG  
21864 C CD  . GLU J 80  ? 1.6882 3.3447 1.9541 0.7068  -0.6450 -0.6038 373 GLU J CD  
21865 O OE1 . GLU J 80  ? 1.6986 3.2539 1.9074 0.7356  -0.6510 -0.5594 373 GLU J OE1 
21866 O OE2 . GLU J 80  ? 1.7272 3.4076 1.9715 0.6927  -0.6632 -0.6096 373 GLU J OE2 
21867 N N   . LYS J 81  ? 1.5155 3.2393 1.8019 0.5760  -0.5654 -0.6238 374 LYS J N   
21868 C CA  . LYS J 81  ? 1.5165 3.2328 1.7621 0.5360  -0.5641 -0.6182 374 LYS J CA  
21869 C C   . LYS J 81  ? 1.5235 3.3404 1.8367 0.4820  -0.5444 -0.6645 374 LYS J C   
21870 O O   . LYS J 81  ? 1.4984 3.3015 1.7843 0.4367  -0.5304 -0.6600 374 LYS J O   
21871 C CB  . LYS J 81  ? 1.5859 3.2596 1.7649 0.5766  -0.6141 -0.5999 374 LYS J CB  
21872 C CG  . LYS J 81  ? 1.5958 3.1458 1.6749 0.6098  -0.6286 -0.5415 374 LYS J CG  
21873 C CD  . LYS J 81  ? 1.6467 3.1579 1.6440 0.6216  -0.6637 -0.5224 374 LYS J CD  
21874 C CE  . LYS J 81  ? 1.6712 3.0571 1.5633 0.6553  -0.6776 -0.4612 374 LYS J CE  
21875 N NZ  . LYS J 81  ? 1.7733 3.1380 1.6116 0.7000  -0.7290 -0.4463 374 LYS J NZ  
21876 N N   . HIS J 82  ? 1.5697 3.4844 1.9700 0.4829  -0.5418 -0.7100 375 HIS J N   
21877 C CA  . HIS J 82  ? 1.6258 3.6229 2.0860 0.4214  -0.5143 -0.7476 375 HIS J CA  
21878 C C   . HIS J 82  ? 1.6842 3.6709 2.1538 0.3599  -0.4596 -0.7368 375 HIS J C   
21879 O O   . HIS J 82  ? 1.7346 3.7401 2.2160 0.3034  -0.4386 -0.7471 375 HIS J O   
21880 C CB  . HIS J 82  ? 1.5453 3.6567 2.0996 0.4235  -0.5181 -0.8022 375 HIS J CB  
21881 C CG  . HIS J 82  ? 1.3906 3.5720 2.0134 0.3579  -0.4672 -0.8300 375 HIS J CG  
21882 N ND1 . HIS J 82  ? 1.3711 3.6279 2.0480 0.3150  -0.4610 -0.8684 375 HIS J ND1 
21883 C CD2 . HIS J 82  ? 1.2918 3.4908 1.9464 0.3329  -0.4235 -0.8306 375 HIS J CD2 
21884 C CE1 . HIS J 82  ? 1.2991 3.6020 2.0289 0.2596  -0.4113 -0.8830 375 HIS J CE1 
21885 N NE2 . HIS J 82  ? 1.2510 3.5222 1.9661 0.2703  -0.3885 -0.8604 375 HIS J NE2 
21886 N N   . GLU J 83  ? 1.6893 3.6463 2.1561 0.3692  -0.4372 -0.7176 376 GLU J N   
21887 C CA  . GLU J 83  ? 1.6685 3.6120 2.1379 0.3113  -0.3893 -0.7039 376 GLU J CA  
21888 C C   . GLU J 83  ? 1.6922 3.5239 2.0755 0.3143  -0.3911 -0.6539 376 GLU J C   
21889 O O   . GLU J 83  ? 1.6956 3.5002 2.0694 0.2686  -0.3570 -0.6367 376 GLU J O   
21890 C CB  . GLU J 83  ? 1.5903 3.5778 2.1106 0.3060  -0.3564 -0.7165 376 GLU J CB  
21891 C CG  . GLU J 83  ? 1.5962 3.6862 2.1929 0.3136  -0.3586 -0.7655 376 GLU J CG  
21892 C CD  . GLU J 83  ? 1.5480 3.7027 2.2006 0.2748  -0.3115 -0.7862 376 GLU J CD  
21893 O OE1 . GLU J 83  ? 1.5447 3.7712 2.2491 0.2248  -0.2887 -0.8146 376 GLU J OE1 
21894 O OE2 . GLU J 83  ? 1.5202 3.6472 2.1590 0.2874  -0.2942 -0.7706 376 GLU J OE2 
21895 N N   . VAL J 84  ? 1.4115 3.1769 1.7299 0.3651  -0.4308 -0.6299 377 VAL J N   
21896 C CA  . VAL J 84  ? 1.3318 3.0030 1.5651 0.3561  -0.4344 -0.5913 377 VAL J CA  
21897 C C   . VAL J 84  ? 1.1192 2.8148 1.3539 0.3039  -0.4274 -0.6096 377 VAL J C   
21898 O O   . VAL J 84  ? 1.0948 2.7382 1.2900 0.2644  -0.4073 -0.5915 377 VAL J O   
21902 N N   . ALA J 85  ? 1.4377 3.2092 1.7174 0.3066  -0.4467 -0.6475 378 ALA J N   
21903 C CA  . ALA J 85  ? 1.3687 3.1756 1.6669 0.2557  -0.4394 -0.6738 378 ALA J CA  
21904 C C   . ALA J 85  ? 1.3111 3.1688 1.6805 0.1879  -0.3913 -0.6934 378 ALA J C   
21905 O O   . ALA J 85  ? 1.3099 3.1540 1.6771 0.1341  -0.3719 -0.6975 378 ALA J O   
21906 C CB  . ALA J 85  ? 1.4028 3.2790 1.7328 0.2796  -0.4759 -0.7105 378 ALA J CB  
21907 N N   . LYS J 86  ? 1.4063 3.3188 1.8363 0.1894  -0.3712 -0.7053 379 LYS J N   
21908 C CA  . LYS J 86  ? 1.3351 3.2934 1.8263 0.1250  -0.3234 -0.7186 379 LYS J CA  
21909 C C   . LYS J 86  ? 1.2631 3.1489 1.7167 0.0845  -0.2918 -0.6826 379 LYS J C   
21910 O O   . LYS J 86  ? 1.2542 3.1479 1.7356 0.0203  -0.2602 -0.6877 379 LYS J O   
21916 N N   . PHE J 87  ? 1.0183 2.8304 1.4112 0.1217  -0.3009 -0.6460 380 PHE J N   
21917 C CA  . PHE J 87  ? 0.9385 2.6805 1.2950 0.0898  -0.2744 -0.6115 380 PHE J CA  
21918 C C   . PHE J 87  ? 0.9454 2.6418 1.2738 0.0409  -0.2671 -0.6077 380 PHE J C   
21919 O O   . PHE J 87  ? 0.8696 2.5337 1.1996 -0.0091 -0.2360 -0.5923 380 PHE J O   
21927 N N   . GLN J 102 ? 0.8580 2.6353 1.3361 -0.1429 -0.1721 -0.6408 395 GLN J N   
21928 C CA  . GLN J 102 ? 0.8328 2.6475 1.3626 -0.1846 -0.1299 -0.6350 395 GLN J CA  
21929 C C   . GLN J 102 ? 0.7930 2.5376 1.2931 -0.2104 -0.1035 -0.5922 395 GLN J C   
21930 O O   . GLN J 102 ? 0.7838 2.5220 1.3122 -0.2663 -0.0639 -0.5773 395 GLN J O   
21936 N N   . LEU J 103 ? 0.7929 2.4490 1.2190 -0.1629 -0.1192 -0.5617 396 LEU J N   
21937 C CA  . LEU J 103 ? 0.7831 2.3157 1.1553 -0.1759 -0.0914 -0.5108 396 LEU J CA  
21938 C C   . LEU J 103 ? 0.7965 2.2568 1.1595 -0.2259 -0.0772 -0.5018 396 LEU J C   
21939 O O   . LEU J 103 ? 0.7883 2.1765 1.1416 -0.2609 -0.0465 -0.4684 396 LEU J O   
21940 C CB  . LEU J 103 ? 0.7878 2.2402 1.0874 -0.1119 -0.1113 -0.4829 396 LEU J CB  
21941 C CG  . LEU J 103 ? 0.7817 2.0999 1.0208 -0.1128 -0.0912 -0.4330 396 LEU J CG  
21942 C CD1 . LEU J 103 ? 0.8004 2.0275 1.0027 -0.1352 -0.0881 -0.4205 396 LEU J CD1 
21943 C CD2 . LEU J 103 ? 0.7570 2.0647 1.0146 -0.1465 -0.0546 -0.4088 396 LEU J CD2 
21944 N N   . THR J 104 ? 0.8221 2.2971 1.1845 -0.2253 -0.1021 -0.5321 397 THR J N   
21945 C CA  . THR J 104 ? 0.8403 2.2440 1.1929 -0.2674 -0.0911 -0.5300 397 THR J CA  
21946 C C   . THR J 104 ? 0.8357 2.2661 1.2590 -0.3404 -0.0592 -0.5370 397 THR J C   
21947 O O   . THR J 104 ? 0.8432 2.1888 1.2620 -0.3806 -0.0365 -0.5161 397 THR J O   
21948 C CB  . THR J 104 ? 0.8757 2.3046 1.2126 -0.2495 -0.1271 -0.5687 397 THR J CB  
21949 O OG1 . THR J 104 ? 0.8814 2.4331 1.2937 -0.2722 -0.1404 -0.6191 397 THR J OG1 
21950 C CG2 . THR J 104 ? 0.8905 2.3109 1.1620 -0.1762 -0.1616 -0.5613 397 THR J CG2 
21951 N N   . LYS J 105 ? 0.8265 2.3729 1.3168 -0.3561 -0.0561 -0.5640 398 LYS J N   
21952 C CA  . LYS J 105 ? 0.8339 2.4027 1.3861 -0.4218 -0.0205 -0.5629 398 LYS J CA  
21953 C C   . LYS J 105 ? 0.8146 2.3107 1.3397 -0.4383 0.0111  -0.5102 398 LYS J C   
21954 O O   . LYS J 105 ? 0.8282 2.2604 1.3671 -0.4940 0.0396  -0.4855 398 LYS J O   
21960 N N   . GLN J 106 ? 0.8511 2.3467 1.3344 -0.3861 0.0048  -0.4915 399 GLN J N   
21961 C CA  . GLN J 106 ? 0.8567 2.2746 1.2969 -0.3834 0.0287  -0.4403 399 GLN J CA  
21962 C C   . GLN J 106 ? 0.8924 2.1678 1.2660 -0.3676 0.0257  -0.4027 399 GLN J C   
21963 O O   . GLN J 106 ? 0.9473 2.1624 1.2873 -0.3603 0.0397  -0.3644 399 GLN J O   
21964 C CB  . GLN J 106 ? 0.8431 2.3190 1.2720 -0.3352 0.0233  -0.4413 399 GLN J CB  
21965 C CG  . GLN J 106 ? 0.8285 2.4413 1.3252 -0.3552 0.0373  -0.4723 399 GLN J CG  
21966 C CD  . GLN J 106 ? 0.8013 2.4488 1.2826 -0.3200 0.0457  -0.4635 399 GLN J CD  
21967 O OE1 . GLN J 106 ? 0.8035 2.4365 1.2503 -0.2568 0.0203  -0.4655 399 GLN J OE1 
21968 N NE2 . GLN J 106 ? 0.8170 2.5024 1.3200 -0.3622 0.0825  -0.4515 399 GLN J NE2 
21969 N N   . LEU J 107 ? 0.7996 2.0276 1.1565 -0.3628 0.0084  -0.4163 400 LEU J N   
21970 C CA  . LEU J 107 ? 0.8055 1.9044 1.1154 -0.3619 0.0148  -0.3833 400 LEU J CA  
21971 C C   . LEU J 107 ? 0.8283 1.8805 1.1691 -0.4170 0.0283  -0.3881 400 LEU J C   
21972 O O   . LEU J 107 ? 0.8340 1.7838 1.1511 -0.4244 0.0386  -0.3607 400 LEU J O   
21973 C CB  . LEU J 107 ? 0.8093 1.8616 1.0569 -0.3038 -0.0104 -0.3838 400 LEU J CB  
21974 C CG  . LEU J 107 ? 0.7914 1.7933 0.9887 -0.2559 -0.0117 -0.3487 400 LEU J CG  
21975 C CD1 . LEU J 107 ? 0.8045 1.7589 0.9423 -0.2025 -0.0340 -0.3464 400 LEU J CD1 
21976 C CD2 . LEU J 107 ? 0.7842 1.6937 0.9751 -0.2842 0.0145  -0.3082 400 LEU J CD2 
21977 N N   . LYS J 108 ? 0.8439 1.9714 1.2396 -0.4501 0.0244  -0.4285 401 LYS J N   
21978 C CA  . LYS J 108 ? 0.8699 1.9640 1.3123 -0.5108 0.0401  -0.4362 401 LYS J CA  
21979 C C   . LYS J 108 ? 0.8776 1.9522 1.3591 -0.5669 0.0733  -0.4020 401 LYS J C   
21980 O O   . LYS J 108 ? 0.8975 1.8787 1.3837 -0.5978 0.0867  -0.3791 401 LYS J O   
21986 N N   . GLN J 109 ? 1.5025 2.6589 2.0102 -0.5802 0.0870  -0.3965 402 GLN J N   
21987 C CA  . GLN J 109 ? 1.6202 2.7359 2.1330 -0.6212 0.1193  -0.3471 402 GLN J CA  
21988 C C   . GLN J 109 ? 1.6849 2.6735 2.1428 -0.6054 0.1225  -0.2979 402 GLN J C   
21989 O O   . GLN J 109 ? 1.7087 2.6228 2.1786 -0.6464 0.1392  -0.2657 402 GLN J O   
21990 C CB  . GLN J 109 ? 1.6659 2.8575 2.1700 -0.6086 0.1316  -0.3342 402 GLN J CB  
21991 C CG  . GLN J 109 ? 1.7022 2.9891 2.2153 -0.5685 0.1096  -0.3780 402 GLN J CG  
21992 C CD  . GLN J 109 ? 1.7501 2.9805 2.2015 -0.5030 0.0803  -0.3781 402 GLN J CD  
21993 O OE1 . GLN J 109 ? 1.7931 2.9280 2.1939 -0.4842 0.0826  -0.3404 402 GLN J OE1 
21994 N NE2 . GLN J 109 ? 1.7821 3.0523 2.2429 -0.4816 0.0541  -0.4197 402 GLN J NE2 
21995 N N   . SER J 110 ? 1.2979 2.2659 1.6989 -0.5452 0.1062  -0.2907 403 SER J N   
21996 C CA  . SER J 110 ? 1.2176 2.0742 1.5688 -0.5229 0.1066  -0.2487 403 SER J CA  
21997 C C   . SER J 110 ? 1.1206 1.9515 1.4232 -0.4604 0.0836  -0.2600 403 SER J C   
21998 O O   . SER J 110 ? 1.1046 1.9812 1.3800 -0.4171 0.0733  -0.2634 403 SER J O   
21999 C CB  . SER J 110 ? 1.2065 2.0562 1.5326 -0.5228 0.1215  -0.2056 403 SER J CB  
22000 O OG  . SER J 110 ? 1.1973 2.1303 1.5064 -0.4872 0.1172  -0.2170 403 SER J OG  
22001 N N   . PRO J 111 ? 1.0676 1.8182 1.3580 -0.4555 0.0775  -0.2631 404 PRO J N   
22002 C CA  . PRO J 111 ? 1.0671 1.7869 1.3094 -0.4027 0.0599  -0.2723 404 PRO J CA  
22003 C C   . PRO J 111 ? 1.1091 1.7606 1.3067 -0.3665 0.0610  -0.2346 404 PRO J C   
22004 O O   . PRO J 111 ? 1.1320 1.7860 1.2902 -0.3185 0.0473  -0.2380 404 PRO J O   
22005 C CB  . PRO J 111 ? 1.0587 1.7197 1.3109 -0.4210 0.0602  -0.2906 404 PRO J CB  
22006 C CG  . PRO J 111 ? 1.0447 1.6613 1.3427 -0.4750 0.0788  -0.2725 404 PRO J CG  
22007 C CD  . PRO J 111 ? 1.0363 1.7102 1.3563 -0.4995 0.0900  -0.2525 404 PRO J CD  
22008 N N   . SER J 112 ? 1.2754 1.8633 1.4807 -0.3898 0.0753  -0.1991 405 SER J N   
22009 C CA  . SER J 112 ? 1.2669 1.7848 1.4383 -0.3607 0.0752  -0.1655 405 SER J CA  
22010 C C   . SER J 112 ? 1.2086 1.7679 1.3720 -0.3577 0.0791  -0.1440 405 SER J C   
22011 O O   . SER J 112 ? 1.2521 1.7658 1.4138 -0.3737 0.0871  -0.1104 405 SER J O   
22012 C CB  . SER J 112 ? 1.3250 1.7429 1.5108 -0.3839 0.0841  -0.1426 405 SER J CB  
22013 O OG  . SER J 112 ? 1.3737 1.7897 1.5922 -0.4311 0.0953  -0.1231 405 SER J OG  
22014 N N   . ALA J 113 ? 1.0638 1.7127 1.2224 -0.3363 0.0722  -0.1655 406 ALA J N   
22015 C CA  . ALA J 113 ? 1.0032 1.7107 1.1601 -0.3376 0.0792  -0.1550 406 ALA J CA  
22016 C C   . ALA J 113 ? 0.9353 1.6634 1.0606 -0.2811 0.0652  -0.1609 406 ALA J C   
22017 O O   . ALA J 113 ? 0.9248 1.6414 1.0338 -0.2434 0.0493  -0.1765 406 ALA J O   
22018 C CB  . ALA J 113 ? 0.9942 1.8048 1.1905 -0.3705 0.0882  -0.1796 406 ALA J CB  
22019 N N   . VAL J 114 ? 0.7470 1.5028 0.8618 -0.2758 0.0714  -0.1479 407 VAL J N   
22020 C CA  . VAL J 114 ? 0.7372 1.5168 0.8297 -0.2234 0.0584  -0.1576 407 VAL J CA  
22021 C C   . VAL J 114 ? 0.7232 1.6130 0.8389 -0.2085 0.0518  -0.1960 407 VAL J C   
22022 O O   . VAL J 114 ? 0.7300 1.6990 0.8754 -0.2413 0.0660  -0.2081 407 VAL J O   
22023 C CB  . VAL J 114 ? 0.7321 1.5057 0.8049 -0.2217 0.0662  -0.1361 407 VAL J CB  
22024 C CG1 . VAL J 114 ? 0.7190 1.5053 0.7731 -0.1652 0.0510  -0.1497 407 VAL J CG1 
22025 C CG2 . VAL J 114 ? 0.7423 1.4131 0.7995 -0.2408 0.0699  -0.0982 407 VAL J CG2 
22026 N N   . VAL J 115 ? 0.7159 1.6099 0.8200 -0.1592 0.0301  -0.2144 408 VAL J N   
22027 C CA  . VAL J 115 ? 0.7146 1.7090 0.8430 -0.1369 0.0167  -0.2522 408 VAL J CA  
22028 C C   . VAL J 115 ? 0.7092 1.7187 0.8232 -0.0801 0.0014  -0.2602 408 VAL J C   
22029 O O   . VAL J 115 ? 0.7103 1.6401 0.7914 -0.0460 -0.0100 -0.2436 408 VAL J O   
22030 C CB  . VAL J 115 ? 0.7238 1.7140 0.8528 -0.1285 -0.0016 -0.2700 408 VAL J CB  
22031 C CG1 . VAL J 115 ? 0.7263 1.8309 0.8895 -0.1123 -0.0175 -0.3108 408 VAL J CG1 
22032 C CG2 . VAL J 115 ? 0.7324 1.6845 0.8732 -0.1818 0.0128  -0.2620 408 VAL J CG2 
22033 N N   . LEU J 116 ? 0.7064 1.8189 0.8502 -0.0708 0.0026  -0.2878 409 LEU J N   
22034 C CA  . LEU J 116 ? 0.7045 1.8354 0.8423 -0.0205 -0.0086 -0.2988 409 LEU J CA  
22035 C C   . LEU J 116 ? 0.9917 2.2072 1.1593 0.0218  -0.0332 -0.3380 409 LEU J C   
22036 O O   . LEU J 116 ? 0.7071 2.0282 0.9191 0.0048  -0.0278 -0.3679 409 LEU J O   
22037 C CB  . LEU J 116 ? 0.7038 1.8795 0.8479 -0.0431 0.0164  -0.2978 409 LEU J CB  
22038 C CG  . LEU J 116 ? 0.7057 1.8888 0.8382 -0.0049 0.0141  -0.3056 409 LEU J CG  
22039 C CD1 . LEU J 116 ? 0.7145 1.9361 0.8421 -0.0453 0.0443  -0.2979 409 LEU J CD1 
22040 C CD2 . LEU J 116 ? 0.7066 1.9730 0.8715 0.0453  -0.0045 -0.3479 409 LEU J CD2 
22041 N N   . PHE J 117 ? 1.0077 2.1759 1.1536 0.0768  -0.0609 -0.3368 410 PHE J N   
22042 C CA  . PHE J 117 ? 1.0457 2.2820 1.2163 0.1257  -0.0908 -0.3697 410 PHE J CA  
22043 C C   . PHE J 117 ? 1.0356 2.2972 1.2193 0.1721  -0.0981 -0.3860 410 PHE J C   
22044 O O   . PHE J 117 ? 1.0830 2.2588 1.2350 0.1961  -0.1010 -0.3646 410 PHE J O   
22045 C CB  . PHE J 117 ? 1.1277 2.2926 1.2617 0.1587  -0.1199 -0.3558 410 PHE J CB  
22046 C CG  . PHE J 117 ? 1.1477 2.2912 1.2676 0.1196  -0.1164 -0.3475 410 PHE J CG  
22047 C CD1 . PHE J 117 ? 1.1410 2.3375 1.2926 0.0618  -0.0934 -0.3576 410 PHE J CD1 
22048 C CD2 . PHE J 117 ? 1.1532 2.2207 1.2271 0.1400  -0.1347 -0.3299 410 PHE J CD2 
22049 C CE1 . PHE J 117 ? 1.1073 2.2817 1.2509 0.0272  -0.0915 -0.3547 410 PHE J CE1 
22050 C CE2 . PHE J 117 ? 1.1693 2.2192 1.2293 0.1057  -0.1311 -0.3278 410 PHE J CE2 
22051 C CZ  . PHE J 117 ? 1.1450 2.2478 1.2426 0.0500  -0.1106 -0.3422 410 PHE J CZ  
22052 N N   . ASP J 118 ? 1.0274 2.4078 1.2629 0.1849  -0.1007 -0.4273 411 ASP J N   
22053 C CA  . ASP J 118 ? 1.0130 2.4242 1.2669 0.2284  -0.1054 -0.4496 411 ASP J CA  
22054 C C   . ASP J 118 ? 1.0159 2.4545 1.2946 0.2968  -0.1457 -0.4759 411 ASP J C   
22055 O O   . ASP J 118 ? 1.0624 2.5692 1.3719 0.3064  -0.1659 -0.4982 411 ASP J O   
22056 C CB  . ASP J 118 ? 1.0418 2.5691 1.3383 0.1982  -0.0750 -0.4805 411 ASP J CB  
22057 C CG  . ASP J 118 ? 1.0487 2.5338 1.3107 0.1532  -0.0397 -0.4532 411 ASP J CG  
22058 O OD1 . ASP J 118 ? 1.0421 2.4224 1.2604 0.1677  -0.0443 -0.4248 411 ASP J OD1 
22059 O OD2 . ASP J 118 ? 1.0584 2.6145 1.3373 0.1030  -0.0082 -0.4593 411 ASP J OD2 
22060 N N   . GLU J 119 ? 1.0443 2.4265 1.3111 0.3446  -0.1592 -0.4731 412 GLU J N   
22061 C CA  . GLU J 119 ? 1.0311 2.4361 1.3272 0.4140  -0.1970 -0.4990 412 GLU J CA  
22062 C C   . GLU J 119 ? 1.0647 2.4285 1.3386 0.4396  -0.2334 -0.4816 412 GLU J C   
22063 O O   . GLU J 119 ? 1.0827 2.5234 1.3941 0.4703  -0.2624 -0.5103 412 GLU J O   
22064 C CB  . GLU J 119 ? 0.9993 2.5533 1.3686 0.4244  -0.1934 -0.5557 412 GLU J CB  
22065 C CG  . GLU J 119 ? 1.0403 2.5953 1.4322 0.4876  -0.2255 -0.5841 412 GLU J CG  
22066 C CD  . GLU J 119 ? 1.0529 2.7122 1.4917 0.4797  -0.2099 -0.6344 412 GLU J CD  
22067 O OE1 . GLU J 119 ? 1.0271 2.7698 1.4901 0.4396  -0.1941 -0.6500 412 GLU J OE1 
22068 O OE2 . GLU J 119 ? 1.0937 2.7497 1.5461 0.5118  -0.2135 -0.6595 412 GLU J OE2 
22069 N N   . VAL J 120 ? 0.8418 2.0855 1.0529 0.4254  -0.2309 -0.4348 413 VAL J N   
22070 C CA  . VAL J 120 ? 0.8769 2.0653 1.0485 0.4434  -0.2594 -0.4111 413 VAL J CA  
22071 C C   . VAL J 120 ? 0.9286 2.0881 1.1008 0.5173  -0.3021 -0.4125 413 VAL J C   
22072 O O   . VAL J 120 ? 0.9713 2.1040 1.1135 0.5427  -0.3333 -0.3980 413 VAL J O   
22073 C CB  . VAL J 120 ? 0.8754 1.9392 0.9814 0.4090  -0.2390 -0.3620 413 VAL J CB  
22074 C CG1 . VAL J 120 ? 0.8760 1.8485 0.9656 0.4226  -0.2275 -0.3409 413 VAL J CG1 
22075 C CG2 . VAL J 120 ? 0.9190 1.9230 0.9744 0.4248  -0.2633 -0.3366 413 VAL J CG2 
22076 N N   . HIS J 124 ? 1.4570 2.8821 1.6221 0.5771  -0.4758 -0.4914 417 HIS J N   
22077 C CA  . HIS J 124 ? 1.5339 2.8761 1.6200 0.6110  -0.5116 -0.4549 417 HIS J CA  
22078 C C   . HIS J 124 ? 1.5300 2.7755 1.5365 0.5914  -0.4969 -0.4089 417 HIS J C   
22079 O O   . HIS J 124 ? 1.4670 2.7301 1.4726 0.5381  -0.4674 -0.4129 417 HIS J O   
22086 N N   . PRO J 125 ? 1.6970 2.8364 1.6366 0.6332  -0.5164 -0.3645 418 PRO J N   
22087 C CA  . PRO J 125 ? 1.7204 2.7561 1.5785 0.6222  -0.5028 -0.3174 418 PRO J CA  
22088 C C   . PRO J 125 ? 1.7619 2.7975 1.5665 0.5748  -0.4907 -0.3136 418 PRO J C   
22089 O O   . PRO J 125 ? 1.7809 2.7262 1.5283 0.5479  -0.4606 -0.2796 418 PRO J O   
22090 C CB  . PRO J 125 ? 1.8144 2.7526 1.6104 0.6778  -0.5342 -0.2753 418 PRO J CB  
22091 C CG  . PRO J 125 ? 1.8374 2.8144 1.7025 0.7197  -0.5553 -0.2999 418 PRO J CG  
22092 C CD  . PRO J 125 ? 1.7855 2.8958 1.7334 0.6942  -0.5492 -0.3581 418 PRO J CD  
22093 N N   . ASP J 126 ? 1.8258 2.9435 1.6572 0.5540  -0.4997 -0.3485 419 ASP J N   
22094 C CA  . ASP J 126 ? 1.8162 2.9343 1.6048 0.5065  -0.4864 -0.3516 419 ASP J CA  
22095 C C   . ASP J 126 ? 1.6785 2.8762 1.5373 0.4459  -0.4532 -0.3892 419 ASP J C   
22096 O O   . ASP J 126 ? 1.6448 2.8453 1.4823 0.3998  -0.4377 -0.3977 419 ASP J O   
22097 C CB  . ASP J 126 ? 1.9421 3.0848 1.7024 0.5202  -0.5194 -0.3621 419 ASP J CB  
22098 C CG  . ASP J 126 ? 2.0715 3.1259 1.7463 0.5727  -0.5508 -0.3179 419 ASP J CG  
22099 O OD1 . ASP J 126 ? 2.1010 3.0599 1.7218 0.5884  -0.5403 -0.2745 419 ASP J OD1 
22100 O OD2 . ASP J 126 ? 2.1603 3.2393 1.8210 0.5968  -0.5858 -0.3255 419 ASP J OD2 
22101 N N   . VAL J 127 ? 1.4817 2.7377 1.4213 0.4436  -0.4393 -0.4104 420 VAL J N   
22102 C CA  . VAL J 127 ? 1.3575 2.6599 1.3489 0.3824  -0.3991 -0.4304 420 VAL J CA  
22103 C C   . VAL J 127 ? 1.3042 2.4790 1.2472 0.3644  -0.3595 -0.3837 420 VAL J C   
22104 O O   . VAL J 127 ? 1.2278 2.3750 1.1739 0.3086  -0.3195 -0.3778 420 VAL J O   
22105 C CB  . VAL J 127 ? 1.1331 2.5348 1.2215 0.3789  -0.3877 -0.4660 420 VAL J CB  
22106 C CG1 . VAL J 127 ? 1.1136 2.4772 1.2101 0.4106  -0.3797 -0.4484 420 VAL J CG1 
22107 C CG2 . VAL J 127 ? 1.0755 2.5365 1.2131 0.3076  -0.3498 -0.4881 420 VAL J CG2 
22108 N N   . LEU J 128 ? 1.3105 2.4044 1.2092 0.4138  -0.3741 -0.3502 421 LEU J N   
22109 C CA  . LEU J 128 ? 1.2716 2.2425 1.1260 0.4043  -0.3420 -0.3062 421 LEU J CA  
22110 C C   . LEU J 128 ? 1.2826 2.1670 1.0528 0.3917  -0.3368 -0.2759 421 LEU J C   
22111 O O   . LEU J 128 ? 1.2653 2.0628 1.0078 0.3619  -0.3004 -0.2482 421 LEU J O   
22112 C CB  . LEU J 128 ? 1.2547 2.1755 1.1048 0.4615  -0.3592 -0.2856 421 LEU J CB  
22113 C CG  . LEU J 128 ? 1.1555 2.1099 1.0733 0.4716  -0.3479 -0.3022 421 LEU J CG  
22114 C CD1 . LEU J 128 ? 1.2031 2.0932 1.1071 0.5330  -0.3719 -0.2812 421 LEU J CD1 
22115 C CD2 . LEU J 128 ? 1.0553 1.9668 0.9808 0.4196  -0.2991 -0.2903 421 LEU J CD2 
22116 N N   . THR J 129 ? 1.4262 2.3406 1.1576 0.4123  -0.3723 -0.2846 422 THR J N   
22117 C CA  . THR J 129 ? 1.4484 2.2979 1.0999 0.3927  -0.3635 -0.2647 422 THR J CA  
22118 C C   . THR J 129 ? 1.4239 2.3173 1.1056 0.3289  -0.3360 -0.2949 422 THR J C   
22119 O O   . THR J 129 ? 1.4378 2.2628 1.0781 0.2952  -0.3061 -0.2791 422 THR J O   
22120 C CB  . THR J 129 ? 1.3665 2.2245 0.9501 0.4365  -0.4117 -0.2605 422 THR J CB  
22121 O OG1 . THR J 129 ? 1.4269 2.1808 0.9145 0.4315  -0.3959 -0.2214 422 THR J OG1 
22122 C CG2 . THR J 129 ? 1.3838 2.3542 0.9919 0.4219  -0.4383 -0.3095 422 THR J CG2 
22123 N N   . VAL J 130 ? 1.1576 2.1642 0.9142 0.3118  -0.3456 -0.3394 423 VAL J N   
22124 C CA  . VAL J 130 ? 1.1163 2.1596 0.9094 0.2485  -0.3184 -0.3666 423 VAL J CA  
22125 C C   . VAL J 130 ? 1.0564 2.0394 0.8741 0.2061  -0.2684 -0.3463 423 VAL J C   
22126 O O   . VAL J 130 ? 1.0483 1.9836 0.8513 0.1622  -0.2396 -0.3415 423 VAL J O   
22127 C CB  . VAL J 130 ? 1.0873 2.2676 0.9643 0.2357  -0.3362 -0.4179 423 VAL J CB  
22128 C CG1 . VAL J 130 ? 1.0397 2.2461 0.9666 0.1655  -0.3004 -0.4396 423 VAL J CG1 
22129 C CG2 . VAL J 130 ? 1.1484 2.3950 1.0049 0.2684  -0.3875 -0.4453 423 VAL J CG2 
22130 N N   . MET J 131 ? 1.0201 2.0025 0.8735 0.2217  -0.2600 -0.3350 424 MET J N   
22131 C CA  . MET J 131 ? 0.9703 1.8955 0.8421 0.1865  -0.2177 -0.3141 424 MET J CA  
22132 C C   . MET J 131 ? 1.0021 1.8012 0.8076 0.1909  -0.2007 -0.2729 424 MET J C   
22133 O O   . MET J 131 ? 1.0449 1.7896 0.8523 0.1504  -0.1673 -0.2603 424 MET J O   
22134 C CB  . MET J 131 ? 0.9353 1.8978 0.8583 0.2019  -0.2138 -0.3171 424 MET J CB  
22135 C CG  . MET J 131 ? 0.9618 1.8824 0.8637 0.2598  -0.2319 -0.2972 424 MET J CG  
22136 S SD  . MET J 131 ? 0.9002 1.8608 0.8657 0.2580  -0.2133 -0.3068 424 MET J SD  
22137 C CE  . MET J 131 ? 0.9032 2.0090 0.9303 0.2878  -0.2461 -0.3556 424 MET J CE  
22138 N N   . LEU J 132 ? 1.1276 1.8800 0.8776 0.2394  -0.2232 -0.2514 425 LEU J N   
22139 C CA  . LEU J 132 ? 1.1279 1.7642 0.8149 0.2419  -0.2044 -0.2126 425 LEU J CA  
22140 C C   . LEU J 132 ? 1.1504 1.7678 0.8058 0.2022  -0.1874 -0.2200 425 LEU J C   
22141 O O   . LEU J 132 ? 1.1747 1.7170 0.8171 0.1740  -0.1537 -0.2018 425 LEU J O   
22142 C CB  . LEU J 132 ? 1.1841 1.7791 0.8124 0.2992  -0.2337 -0.1876 425 LEU J CB  
22143 C CG  . LEU J 132 ? 1.2209 1.6962 0.7820 0.3131  -0.2181 -0.1422 425 LEU J CG  
22144 C CD1 . LEU J 132 ? 1.2682 1.7008 0.7670 0.2857  -0.1996 -0.1353 425 LEU J CD1 
22145 C CD2 . LEU J 132 ? 1.1983 1.6088 0.7930 0.3027  -0.1876 -0.1215 425 LEU J CD2 
22146 N N   . GLN J 133 ? 1.1352 1.8245 0.7831 0.2012  -0.2124 -0.2509 426 GLN J N   
22147 C CA  . GLN J 133 ? 1.1942 1.8779 0.8147 0.1658  -0.2011 -0.2676 426 GLN J CA  
22148 C C   . GLN J 133 ? 1.1571 1.8418 0.8354 0.1069  -0.1659 -0.2829 426 GLN J C   
22149 O O   . GLN J 133 ? 1.1763 1.8008 0.8315 0.0787  -0.1395 -0.2779 426 GLN J O   
22155 N N   . LEU J 134 ? 1.0350 1.7860 0.7881 0.0878  -0.1642 -0.3008 427 LEU J N   
22156 C CA  . LEU J 134 ? 0.9861 1.7225 0.7900 0.0333  -0.1299 -0.3045 427 LEU J CA  
22157 C C   . LEU J 134 ? 0.9644 1.6017 0.7581 0.0306  -0.1003 -0.2653 427 LEU J C   
22158 O O   . LEU J 134 ? 0.9474 1.5378 0.7568 -0.0080 -0.0726 -0.2610 427 LEU J O   
22159 C CB  . LEU J 134 ? 0.9438 1.7720 0.8250 0.0093  -0.1310 -0.3286 427 LEU J CB  
22160 C CG  . LEU J 134 ? 0.9623 1.8580 0.8833 0.0331  -0.1433 -0.3319 427 LEU J CG  
22161 C CD1 . LEU J 134 ? 1.0045 1.8413 0.9312 0.0350  -0.1203 -0.2991 427 LEU J CD1 
22162 C CD2 . LEU J 134 ? 0.9373 1.9369 0.9293 -0.0038 -0.1421 -0.3679 427 LEU J CD2 
22163 N N   . PHE J 135 ? 1.0782 1.6842 0.8517 0.0715  -0.1076 -0.2390 428 PHE J N   
22164 C CA  . PHE J 135 ? 1.0462 1.5632 0.8163 0.0700  -0.0823 -0.2053 428 PHE J CA  
22165 C C   . PHE J 135 ? 1.1654 1.5974 0.8883 0.0614  -0.0629 -0.1899 428 PHE J C   
22166 O O   . PHE J 135 ? 1.2417 1.6126 0.9811 0.0360  -0.0351 -0.1761 428 PHE J O   
22167 C CB  . PHE J 135 ? 0.9785 1.4764 0.7364 0.1176  -0.0963 -0.1841 428 PHE J CB  
22168 C CG  . PHE J 135 ? 0.9154 1.4857 0.7248 0.1262  -0.1073 -0.1980 428 PHE J CG  
22169 C CD1 . PHE J 135 ? 0.8734 1.5035 0.7351 0.0860  -0.0955 -0.2175 428 PHE J CD1 
22170 C CD2 . PHE J 135 ? 0.9278 1.5048 0.7336 0.1743  -0.1280 -0.1918 428 PHE J CD2 
22171 C CE1 . PHE J 135 ? 0.8445 1.5455 0.7497 0.0923  -0.1012 -0.2311 428 PHE J CE1 
22172 C CE2 . PHE J 135 ? 0.8961 1.5443 0.7504 0.1833  -0.1359 -0.2097 428 PHE J CE2 
22173 C CZ  . PHE J 135 ? 0.8544 1.5675 0.7563 0.1415  -0.1209 -0.2296 428 PHE J CZ  
22174 N N   . ASP J 136 ? 1.2315 1.6621 0.8953 0.0833  -0.0780 -0.1931 429 ASP J N   
22175 C CA  . ASP J 136 ? 1.2911 1.6465 0.9018 0.0770  -0.0571 -0.1799 429 ASP J CA  
22176 C C   . ASP J 136 ? 1.2758 1.6444 0.8982 0.0336  -0.0418 -0.2098 429 ASP J C   
22177 O O   . ASP J 136 ? 1.2781 1.5832 0.8944 0.0120  -0.0120 -0.2037 429 ASP J O   
22178 C CB  . ASP J 136 ? 1.4052 1.7462 0.9357 0.1187  -0.0777 -0.1660 429 ASP J CB  
22179 C CG  . ASP J 136 ? 1.4665 1.7503 0.9787 0.1568  -0.0801 -0.1271 429 ASP J CG  
22180 O OD1 . ASP J 136 ? 1.4478 1.6777 0.9937 0.1452  -0.0551 -0.1091 429 ASP J OD1 
22181 O OD2 . ASP J 136 ? 1.5558 1.8463 1.0219 0.1985  -0.1087 -0.1150 429 ASP J OD2 
22182 N N   . GLU J 137 ? 1.3317 1.7834 0.9760 0.0211  -0.0623 -0.2453 430 GLU J N   
22183 C CA  . GLU J 137 ? 1.3430 1.8091 1.0058 -0.0210 -0.0502 -0.2786 430 GLU J CA  
22184 C C   . GLU J 137 ? 1.3182 1.7795 1.0599 -0.0647 -0.0284 -0.2829 430 GLU J C   
22185 O O   . GLU J 137 ? 1.3309 1.7523 1.0896 -0.0979 -0.0051 -0.2928 430 GLU J O   
22191 N N   . GLY J 138 ? 1.2333 0.9375 0.8778 0.0623  -0.0424 -0.0193 431 GLY J N   
22192 C CA  . GLY J 138 ? 1.2187 0.9746 0.9466 0.0645  -0.0449 -0.0129 431 GLY J CA  
22193 C C   . GLY J 138 ? 1.2412 1.0010 0.9756 0.0432  -0.0410 -0.0222 431 GLY J C   
22194 O O   . GLY J 138 ? 1.2231 0.9726 1.0092 0.0297  -0.0161 -0.0291 431 GLY J O   
22195 N N   . ARG J 139 ? 1.4456 1.2213 1.1309 0.0406  -0.0676 -0.0217 432 ARG J N   
22196 C CA  . ARG J 139 ? 1.4645 1.2471 1.1463 0.0180  -0.0705 -0.0303 432 ARG J CA  
22197 C C   . ARG J 139 ? 1.4328 1.2546 1.0722 0.0233  -0.1107 -0.0218 432 ARG J C   
22198 O O   . ARG J 139 ? 1.4515 1.2725 1.0481 0.0413  -0.1293 -0.0142 432 ARG J O   
22206 N N   . LEU J 140 ? 1.4201 1.2762 1.0750 0.0079  -0.1250 -0.0222 433 LEU J N   
22207 C CA  . LEU J 140 ? 1.4059 1.3015 1.0230 0.0094  -0.1627 -0.0152 433 LEU J CA  
22208 C C   . LEU J 140 ? 1.4444 1.3223 1.0231 -0.0256 -0.1645 -0.0291 433 LEU J C   
22209 O O   . LEU J 140 ? 1.4428 1.2891 1.0405 -0.0496 -0.1374 -0.0441 433 LEU J O   
22210 C CB  . LEU J 140 ? 1.3062 1.2862 0.9839 0.0278  -0.1889 0.0024  433 LEU J CB  
22211 C CG  . LEU J 140 ? 1.2630 1.2697 0.9615 0.0633  -0.1969 0.0145  433 LEU J CG  
22212 C CD1 . LEU J 140 ? 1.2311 1.3236 0.9868 0.0754  -0.2178 0.0279  433 LEU J CD1 
22213 C CD2 . LEU J 140 ? 1.3034 1.2888 0.9397 0.0816  -0.2138 0.0162  433 LEU J CD2 
22214 N N   . THR J 147 ? 1.7278 1.5234 1.3662 -0.1460 -0.1025 -0.0903 440 THR J N   
22215 C CA  . THR J 147 ? 1.7031 1.4883 1.3563 -0.1147 -0.0872 -0.0820 440 THR J CA  
22216 C C   . THR J 147 ? 1.6279 1.4541 1.3756 -0.0910 -0.0866 -0.0605 440 THR J C   
22217 O O   . THR J 147 ? 1.6327 1.4439 1.4422 -0.1001 -0.0664 -0.0633 440 THR J O   
22221 N N   . ILE J 148 ? 1.6654 1.5420 1.4231 -0.0615 -0.1097 -0.0387 441 ILE J N   
22222 C CA  . ILE J 148 ? 1.5451 1.4633 1.3806 -0.0409 -0.1117 -0.0176 441 ILE J CA  
22223 C C   . ILE J 148 ? 1.4434 1.3280 1.2859 -0.0211 -0.0885 -0.0186 441 ILE J C   
22224 O O   . ILE J 148 ? 1.4456 1.3190 1.2363 -0.0066 -0.0936 -0.0200 441 ILE J O   
22225 C CB  . ILE J 148 ? 1.5405 1.5404 1.3868 -0.0227 -0.1494 0.0042  441 ILE J CB  
22226 C CG1 . ILE J 148 ? 1.5458 1.5896 1.3976 -0.0441 -0.1723 0.0079  441 ILE J CG1 
22227 C CG2 . ILE J 148 ? 1.5600 1.5982 1.4738 -0.0044 -0.1493 0.0240  441 ILE J CG2 
22228 C CD1 . ILE J 148 ? 1.5645 1.6902 1.4190 -0.0273 -0.2068 0.0244  441 ILE J CD1 
22229 N N   . GLU J 149 ? 1.2628 1.1321 1.1725 -0.0211 -0.0650 -0.0158 442 GLU J N   
22230 C CA  . GLU J 149 ? 1.2262 1.0628 1.1501 -0.0072 -0.0399 -0.0181 442 GLU J CA  
22231 C C   . GLU J 149 ? 1.1282 1.0170 1.1015 0.0153  -0.0574 0.0070  442 GLU J C   
22232 O O   . GLU J 149 ? 1.0480 0.9702 1.0903 0.0138  -0.0636 0.0241  442 GLU J O   
22238 N N   . CYS J 150 ? 0.9862 0.8779 0.9212 0.0341  -0.0650 0.0092  443 CYS J N   
22239 C CA  . CYS J 150 ? 0.9306 0.8701 0.8966 0.0542  -0.0827 0.0284  443 CYS J CA  
22240 C C   . CYS J 150 ? 0.9291 0.8359 0.9029 0.0641  -0.0631 0.0267  443 CYS J C   
22241 O O   . CYS J 150 ? 0.9434 0.8530 0.8833 0.0805  -0.0730 0.0282  443 CYS J O   
22242 C CB  . CYS J 150 ? 0.9427 0.9240 0.8629 0.0697  -0.1139 0.0326  443 CYS J CB  
22243 S SG  . CYS J 150 ? 1.5745 1.5067 1.4020 0.0784  -0.1148 0.0178  443 CYS J SG  
22244 N N   . LYS J 151 ? 1.1266 1.0013 1.1483 0.0538  -0.0344 0.0228  444 LYS J N   
22245 C CA  . LYS J 151 ? 1.1629 1.0075 1.1985 0.0592  -0.0124 0.0202  444 LYS J CA  
22246 C C   . LYS J 151 ? 1.1197 1.0085 1.2148 0.0695  -0.0267 0.0421  444 LYS J C   
22247 O O   . LYS J 151 ? 1.1339 1.0173 1.2128 0.0792  -0.0273 0.0433  444 LYS J O   
22253 N N   . ASP J 152 ? 1.0611 0.9918 1.2212 0.0647  -0.0397 0.0604  445 ASP J N   
22254 C CA  . ASP J 152 ? 1.0453 1.0201 1.2606 0.0692  -0.0555 0.0838  445 ASP J CA  
22255 C C   . ASP J 152 ? 0.9551 0.9882 1.1453 0.0768  -0.0891 0.0961  445 ASP J C   
22256 O O   . ASP J 152 ? 0.9548 1.0347 1.1892 0.0736  -0.1065 0.1179  445 ASP J O   
22257 C CB  . ASP J 152 ? 1.1401 1.1281 1.4449 0.0583  -0.0526 0.1019  445 ASP J CB  
22258 C CG  . ASP J 152 ? 1.2286 1.1649 1.5761 0.0538  -0.0162 0.0893  445 ASP J CG  
22259 O OD1 . ASP J 152 ? 1.2605 1.1624 1.5810 0.0578  0.0051  0.0733  445 ASP J OD1 
22260 O OD2 . ASP J 152 ? 1.2841 1.2133 1.6940 0.0457  -0.0076 0.0949  445 ASP J OD2 
22261 N N   . ALA J 153 ? 0.9059 0.9380 1.0265 0.0862  -0.0980 0.0825  446 ALA J N   
22262 C CA  . ALA J 153 ? 0.8674 0.9546 0.9661 0.0967  -0.1249 0.0892  446 ALA J CA  
22263 C C   . ALA J 153 ? 0.8561 0.9362 0.9293 0.1111  -0.1268 0.0844  446 ALA J C   
22264 O O   . ALA J 153 ? 0.8957 0.9236 0.9524 0.1136  -0.1088 0.0744  446 ALA J O   
22265 C CB  . ALA J 153 ? 0.9211 1.0181 0.9692 0.1018  -0.1362 0.0785  446 ALA J CB  
22266 N N   . ILE J 154 ? 0.7895 0.9215 0.8588 0.1185  -0.1469 0.0904  447 ILE J N   
22267 C CA  . ILE J 154 ? 0.7743 0.8993 0.8156 0.1318  -0.1499 0.0826  447 ILE J CA  
22268 C C   . ILE J 154 ? 0.7948 0.9317 0.7829 0.1523  -0.1620 0.0686  447 ILE J C   
22269 O O   . ILE J 154 ? 0.8608 1.0515 0.8532 0.1537  -0.1760 0.0719  447 ILE J O   
22270 C CB  . ILE J 154 ? 0.7741 0.9481 0.8503 0.1235  -0.1622 0.0970  447 ILE J CB  
22271 C CG1 . ILE J 154 ? 0.7478 0.9268 0.8913 0.1028  -0.1580 0.1186  447 ILE J CG1 
22272 C CG2 . ILE J 154 ? 0.7685 0.9255 0.8139 0.1339  -0.1627 0.0852  447 ILE J CG2 
22273 C CD1 . ILE J 154 ? 0.7667 0.8872 0.9287 0.1000  -0.1358 0.1145  447 ILE J CD1 
22274 N N   . PHE J 155 ? 0.8262 0.9147 0.7679 0.1680  -0.1572 0.0544  448 PHE J N   
22275 C CA  . PHE J 155 ? 0.8127 0.9107 0.7117 0.1911  -0.1707 0.0430  448 PHE J CA  
22276 C C   . PHE J 155 ? 0.8349 0.9285 0.7158 0.2074  -0.1747 0.0332  448 PHE J C   
22277 O O   . PHE J 155 ? 0.8848 0.9214 0.7446 0.2094  -0.1652 0.0278  448 PHE J O   
22278 C CB  . PHE J 155 ? 0.8967 0.9395 0.7498 0.1976  -0.1671 0.0362  448 PHE J CB  
22279 C CG  . PHE J 155 ? 0.9561 1.0086 0.8155 0.1830  -0.1669 0.0405  448 PHE J CG  
22280 C CD1 . PHE J 155 ? 0.9703 1.0151 0.8668 0.1595  -0.1516 0.0471  448 PHE J CD1 
22281 C CD2 . PHE J 155 ? 0.9878 1.0578 0.8196 0.1928  -0.1831 0.0376  448 PHE J CD2 
22282 C CE1 . PHE J 155 ? 0.9608 1.0085 0.8610 0.1449  -0.1504 0.0479  448 PHE J CE1 
22283 C CE2 . PHE J 155 ? 1.0232 1.1011 0.8572 0.1758  -0.1843 0.0401  448 PHE J CE2 
22284 C CZ  . PHE J 155 ? 0.9982 1.0622 0.8640 0.1512  -0.1670 0.0438  448 PHE J CZ  
22285 N N   . ILE J 156 ? 0.7860 0.9399 0.6745 0.2172  -0.1871 0.0292  449 ILE J N   
22286 C CA  . ILE J 156 ? 0.8053 0.9597 0.6772 0.2320  -0.1895 0.0153  449 ILE J CA  
22287 C C   . ILE J 156 ? 0.8287 0.9922 0.6743 0.2631  -0.1992 0.0004  449 ILE J C   
22288 O O   . ILE J 156 ? 0.8107 1.0376 0.6719 0.2688  -0.2077 0.0001  449 ILE J O   
22289 C CB  . ILE J 156 ? 0.8071 1.0274 0.7083 0.2172  -0.1934 0.0189  449 ILE J CB  
22290 C CG1 . ILE J 156 ? 0.7462 0.9690 0.6856 0.1867  -0.1893 0.0396  449 ILE J CG1 
22291 C CG2 . ILE J 156 ? 0.8310 1.0455 0.7095 0.2291  -0.1931 -0.0002 449 ILE J CG2 
22292 C CD1 . ILE J 156 ? 0.7241 1.0109 0.6884 0.1677  -0.1974 0.0489  449 ILE J CD1 
22293 N N   . MET J 157 ? 0.9588 1.0609 0.7687 0.2832  -0.1985 -0.0105 450 MET J N   
22294 C CA  . MET J 157 ? 1.0592 1.1703 0.8531 0.3166  -0.2093 -0.0240 450 MET J CA  
22295 C C   . MET J 157 ? 1.1659 1.2654 0.9502 0.3313  -0.2056 -0.0438 450 MET J C   
22296 O O   . MET J 157 ? 1.1961 1.2327 0.9595 0.3260  -0.1984 -0.0473 450 MET J O   
22297 C CB  . MET J 157 ? 1.1403 1.1918 0.9000 0.3320  -0.2168 -0.0192 450 MET J CB  
22298 C CG  . MET J 157 ? 1.2327 1.1956 0.9587 0.3209  -0.2069 -0.0142 450 MET J CG  
22299 S SD  . MET J 157 ? 1.0277 0.9371 0.7094 0.3307  -0.2186 -0.0035 450 MET J SD  
22300 C CE  . MET J 157 ? 1.0672 0.8796 0.7103 0.3097  -0.2002 0.0012  450 MET J CE  
22301 N N   . THR J 158 ? 1.2252 1.3870 1.0253 0.3481  -0.2090 -0.0585 451 THR J N   
22302 C CA  . THR J 158 ? 1.1881 1.3505 0.9812 0.3599  -0.2026 -0.0827 451 THR J CA  
22303 C C   . THR J 158 ? 1.1901 1.3309 0.9734 0.4027  -0.2084 -0.1001 451 THR J C   
22304 O O   . THR J 158 ? 1.1934 1.3791 0.9956 0.4228  -0.2176 -0.0984 451 THR J O   
22305 C CB  . THR J 158 ? 1.1952 1.4473 1.0132 0.3448  -0.1978 -0.0900 451 THR J CB  
22306 O OG1 . THR J 158 ? 1.2075 1.5249 1.0462 0.3673  -0.2021 -0.0977 451 THR J OG1 
22307 C CG2 . THR J 158 ? 1.1960 1.4800 1.0341 0.3059  -0.1984 -0.0646 451 THR J CG2 
22308 N N   . SER J 159 ? 1.2447 1.3176 1.0026 0.4163  -0.2042 -0.1160 452 SER J N   
22309 C CA  . SER J 159 ? 1.3563 1.3939 1.1073 0.4592  -0.2113 -0.1300 452 SER J CA  
22310 C C   . SER J 159 ? 1.5004 1.5247 1.2469 0.4763  -0.2003 -0.1636 452 SER J C   
22311 O O   . SER J 159 ? 1.5771 1.5954 1.3112 0.4508  -0.1884 -0.1751 452 SER J O   
22312 C CB  . SER J 159 ? 1.3630 1.3045 1.0800 0.4646  -0.2206 -0.1126 452 SER J CB  
22313 O OG  . SER J 159 ? 1.4099 1.2958 1.1151 0.5015  -0.2263 -0.1267 452 SER J OG  
22314 N N   . ASN J 160 ? 1.5550 1.5745 1.3136 0.5195  -0.2050 -0.1798 453 ASN J N   
22315 C CA  . ASN J 160 ? 1.6279 1.6147 1.3805 0.5417  -0.1936 -0.2148 453 ASN J CA  
22316 C C   . ASN J 160 ? 1.7610 1.6341 1.4850 0.5630  -0.2024 -0.2118 453 ASN J C   
22317 O O   . ASN J 160 ? 1.8896 1.7366 1.6266 0.6060  -0.2082 -0.2246 453 ASN J O   
22318 C CB  . ASN J 160 ? 1.6463 1.7073 1.4407 0.5780  -0.1887 -0.2398 453 ASN J CB  
22319 C CG  . ASN J 160 ? 1.7334 1.7619 1.5251 0.6029  -0.1728 -0.2819 453 ASN J CG  
22320 O OD1 . ASN J 160 ? 1.7600 1.7620 1.5224 0.5772  -0.1583 -0.3010 453 ASN J OD1 
22321 N ND2 . ASN J 160 ? 1.7696 1.7981 1.5938 0.6531  -0.1762 -0.2969 453 ASN J ND2 
22322 N N   . ALA J 161 ? 1.5154 1.3216 1.2034 0.5320  -0.2036 -0.1928 454 ALA J N   
22323 C CA  . ALA J 161 ? 1.5402 1.2349 1.1942 0.5428  -0.2111 -0.1854 454 ALA J CA  
22324 C C   . ALA J 161 ? 1.5556 1.1922 1.1831 0.5240  -0.1966 -0.2082 454 ALA J C   
22325 O O   . ALA J 161 ? 1.5321 1.1960 1.1545 0.4845  -0.1857 -0.2099 454 ALA J O   
22326 C CB  . ALA J 161 ? 1.4135 1.0706 1.0432 0.5204  -0.2215 -0.1476 454 ALA J CB  
22327 N N   . ALA J 162 ? 2.0318 1.5897 1.6451 0.5516  -0.1980 -0.2253 455 ALA J N   
22328 C CA  . ALA J 162 ? 2.1155 1.6039 1.6984 0.5321  -0.1861 -0.2467 455 ALA J CA  
22329 C C   . ALA J 162 ? 2.1261 1.6784 1.7165 0.5095  -0.1682 -0.2792 455 ALA J C   
22330 O O   . ALA J 162 ? 2.2221 1.7417 1.7871 0.4746  -0.1601 -0.2885 455 ALA J O   
22331 C CB  . ALA J 162 ? 2.1153 1.5412 1.6639 0.4924  -0.1882 -0.2181 455 ALA J CB  
22332 N N   . SER J 163 ? 1.7572 1.4034 1.3810 0.5257  -0.1627 -0.2947 456 SER J N   
22333 C CA  . SER J 163 ? 1.6267 1.3449 1.2530 0.4987  -0.1468 -0.3205 456 SER J CA  
22334 C C   . SER J 163 ? 1.6267 1.2973 1.2301 0.5012  -0.1316 -0.3658 456 SER J C   
22335 O O   . SER J 163 ? 1.5824 1.2826 1.1681 0.4645  -0.1208 -0.3841 456 SER J O   
22336 C CB  . SER J 163 ? 1.5473 1.3770 1.2131 0.5154  -0.1427 -0.3266 456 SER J CB  
22337 O OG  . SER J 163 ? 1.5830 1.4135 1.2712 0.5640  -0.1359 -0.3578 456 SER J OG  
22338 N N   . ASP J 164 ? 1.7711 1.3647 1.3733 0.5422  -0.1322 -0.3833 457 ASP J N   
22339 C CA  . ASP J 164 ? 1.8547 1.3955 1.4359 0.5465  -0.1160 -0.4305 457 ASP J CA  
22340 C C   . ASP J 164 ? 1.9802 1.4113 1.5172 0.5186  -0.1197 -0.4275 457 ASP J C   
22341 O O   . ASP J 164 ? 2.0570 1.4568 1.5671 0.4998  -0.1063 -0.4642 457 ASP J O   
22342 C CB  . ASP J 164 ? 1.8393 1.3553 1.4506 0.6083  -0.1117 -0.4573 457 ASP J CB  
22343 C CG  . ASP J 164 ? 1.7262 1.3542 1.3880 0.6371  -0.1076 -0.4607 457 ASP J CG  
22344 O OD1 . ASP J 164 ? 1.6613 1.3869 1.3265 0.6061  -0.0989 -0.4613 457 ASP J OD1 
22345 O OD2 . ASP J 164 ? 1.7532 1.3729 1.4537 0.6896  -0.1144 -0.4607 457 ASP J OD2 
22346 N N   . GLU J 165 ? 2.1236 1.4981 1.6503 0.5117  -0.1365 -0.3853 458 GLU J N   
22347 C CA  . GLU J 165 ? 2.1010 1.3881 1.5880 0.4747  -0.1382 -0.3785 458 GLU J CA  
22348 C C   . GLU J 165 ? 2.0269 1.3762 1.5052 0.4182  -0.1333 -0.3744 458 GLU J C   
22349 O O   . GLU J 165 ? 2.0092 1.3215 1.4595 0.3844  -0.1276 -0.3933 458 GLU J O   
22350 C CB  . GLU J 165 ? 2.1153 1.3286 1.5900 0.4763  -0.1543 -0.3345 458 GLU J CB  
22351 C CG  . GLU J 165 ? 2.2033 1.3502 1.6844 0.5292  -0.1668 -0.3259 458 GLU J CG  
22352 C CD  . GLU J 165 ? 2.1779 1.4018 1.7025 0.5737  -0.1730 -0.3232 458 GLU J CD  
22353 O OE1 . GLU J 165 ? 2.0900 1.4209 1.6384 0.5626  -0.1672 -0.3243 458 GLU J OE1 
22354 O OE2 . GLU J 165 ? 2.2501 1.4266 1.7871 0.6193  -0.1853 -0.3180 458 GLU J OE2 
22355 N N   . ILE J 166 ? 1.7682 1.2113 1.2725 0.4074  -0.1373 -0.3485 459 ILE J N   
22356 C CA  . ILE J 166 ? 1.5918 1.1047 1.0973 0.3578  -0.1355 -0.3410 459 ILE J CA  
22357 C C   . ILE J 166 ? 1.6176 1.1755 1.1116 0.3451  -0.1231 -0.3836 459 ILE J C   
22358 O O   . ILE J 166 ? 1.6280 1.1874 1.1006 0.3008  -0.1224 -0.3910 459 ILE J O   
22359 C CB  . ILE J 166 ? 1.4959 1.1004 1.0355 0.3535  -0.1420 -0.3069 459 ILE J CB  
22360 C CG1 . ILE J 166 ? 1.4696 1.0333 1.0137 0.3512  -0.1517 -0.2652 459 ILE J CG1 
22361 C CG2 . ILE J 166 ? 1.4444 1.1277 0.9905 0.3071  -0.1413 -0.3018 459 ILE J CG2 
22362 C CD1 . ILE J 166 ? 1.3852 1.0285 0.9616 0.3492  -0.1571 -0.2350 459 ILE J CD1 
22363 N N   . ALA J 167 ? 1.6315 1.2288 1.1397 0.3823  -0.1132 -0.4118 460 ALA J N   
22364 C CA  . ALA J 167 ? 1.6632 1.3069 1.1571 0.3711  -0.0969 -0.4566 460 ALA J CA  
22365 C C   . ALA J 167 ? 1.7591 1.3155 1.2113 0.3574  -0.0884 -0.4950 460 ALA J C   
22366 O O   . ALA J 167 ? 1.7779 1.3561 1.2004 0.3139  -0.0834 -0.5152 460 ALA J O   
22367 C CB  . ALA J 167 ? 1.6696 1.3641 1.1921 0.4189  -0.0839 -0.4823 460 ALA J CB  
22368 N N   . GLN J 168 ? 1.9014 1.3565 1.3497 0.3922  -0.0890 -0.5032 461 GLN J N   
22369 C CA  . GLN J 168 ? 2.0859 1.4479 1.4965 0.3840  -0.0801 -0.5427 461 GLN J CA  
22370 C C   . GLN J 168 ? 2.0664 1.3863 1.4466 0.3276  -0.0915 -0.5215 461 GLN J C   
22371 O O   . GLN J 168 ? 2.1447 1.4286 1.4882 0.2946  -0.0854 -0.5532 461 GLN J O   
22372 C CB  . GLN J 168 ? 2.2526 1.5151 1.6726 0.4389  -0.0801 -0.5520 461 GLN J CB  
22373 C CG  . GLN J 168 ? 2.4051 1.5547 1.7887 0.4348  -0.0715 -0.5916 461 GLN J CG  
22374 C CD  . GLN J 168 ? 2.4553 1.5185 1.8074 0.3955  -0.0855 -0.5644 461 GLN J CD  
22375 O OE1 . GLN J 168 ? 2.4400 1.5220 1.7997 0.3748  -0.1005 -0.5148 461 GLN J OE1 
22376 N NE2 . GLN J 168 ? 2.5628 1.5315 1.8797 0.3826  -0.0785 -0.5993 461 GLN J NE2 
22377 N N   . HIS J 169 ? 1.9872 1.3152 1.3845 0.3153  -0.1072 -0.4692 462 HIS J N   
22378 C CA  . HIS J 169 ? 1.9612 1.2659 1.3431 0.2624  -0.1171 -0.4443 462 HIS J CA  
22379 C C   . HIS J 169 ? 1.9692 1.3625 1.3458 0.2138  -0.1179 -0.4503 462 HIS J C   
22380 O O   . HIS J 169 ? 2.0334 1.4035 1.3849 0.1681  -0.1217 -0.4581 462 HIS J O   
22381 C CB  . HIS J 169 ? 1.8388 1.1427 1.2457 0.2639  -0.1290 -0.3901 462 HIS J CB  
22382 C CG  . HIS J 169 ? 1.7609 1.0516 1.1643 0.2123  -0.1362 -0.3627 462 HIS J CG  
22383 N ND1 . HIS J 169 ? 1.6811 1.0595 1.1095 0.1768  -0.1424 -0.3373 462 HIS J ND1 
22384 C CD2 . HIS J 169 ? 1.8127 1.0150 1.1957 0.1902  -0.1382 -0.3556 462 HIS J CD2 
22385 C CE1 . HIS J 169 ? 1.6821 1.0305 1.1109 0.1373  -0.1474 -0.3168 462 HIS J CE1 
22386 N NE2 . HIS J 169 ? 1.7606 1.0040 1.1605 0.1430  -0.1441 -0.3279 462 HIS J NE2 
22387 N N   . ALA J 170 ? 1.8151 1.3109 1.2157 0.2218  -0.1164 -0.4441 463 ALA J N   
22388 C CA  . ALA J 170 ? 1.7111 1.2978 1.1062 0.1776  -0.1192 -0.4459 463 ALA J CA  
22389 C C   . ALA J 170 ? 1.7969 1.3707 1.1464 0.1590  -0.1070 -0.5003 463 ALA J C   
22390 O O   . ALA J 170 ? 1.8084 1.4074 1.1339 0.1064  -0.1145 -0.5030 463 ALA J O   
22391 C CB  . ALA J 170 ? 1.6345 1.3258 1.0619 0.1939  -0.1182 -0.4300 463 ALA J CB  
22392 N N   . LEU J 171 ? 1.8619 1.3966 1.2006 0.2014  -0.0885 -0.5443 464 LEU J N   
22393 C CA  . LEU J 171 ? 1.9518 1.4725 1.2459 0.1860  -0.0717 -0.6031 464 LEU J CA  
22394 C C   . LEU J 171 ? 2.0354 1.4521 1.2906 0.1569  -0.0756 -0.6207 464 LEU J C   
22395 O O   . LEU J 171 ? 2.0898 1.5101 1.3019 0.1118  -0.0730 -0.6514 464 LEU J O   
22396 C CB  . LEU J 171 ? 2.0000 1.5119 1.3031 0.2433  -0.0474 -0.6482 464 LEU J CB  
22397 C CG  . LEU J 171 ? 1.9604 1.5904 1.2768 0.2499  -0.0333 -0.6616 464 LEU J CG  
22398 C CD1 . LEU J 171 ? 1.8427 1.5611 1.2002 0.2464  -0.0506 -0.6031 464 LEU J CD1 
22399 C CD2 . LEU J 171 ? 2.0101 1.6292 1.3471 0.3109  -0.0077 -0.7061 464 LEU J CD2 
22400 N N   . GLN J 172 ? 2.0770 1.4013 1.3442 0.1791  -0.0825 -0.6006 465 GLN J N   
22401 C CA  . GLN J 172 ? 2.1658 1.3886 1.3993 0.1488  -0.0873 -0.6113 465 GLN J CA  
22402 C C   . GLN J 172 ? 2.1948 1.4571 1.4222 0.0824  -0.1063 -0.5795 465 GLN J C   
22403 O O   . GLN J 172 ? 2.3166 1.5463 1.5059 0.0365  -0.1092 -0.6027 465 GLN J O   
22409 N N   . LEU J 173 ? 2.0422 1.3763 1.3107 0.0777  -0.1196 -0.5269 466 LEU J N   
22410 C CA  . LEU J 173 ? 1.9318 1.3133 1.2115 0.0213  -0.1386 -0.4903 466 LEU J CA  
22411 C C   . LEU J 173 ? 1.9389 1.4015 1.1937 -0.0241 -0.1436 -0.5089 466 LEU J C   
22412 O O   . LEU J 173 ? 1.9676 1.4286 1.2030 -0.0786 -0.1571 -0.5081 466 LEU J O   
22413 C CB  . LEU J 173 ? 1.8225 1.2600 1.1568 0.0347  -0.1479 -0.4338 466 LEU J CB  
22414 C CG  . LEU J 173 ? 1.7780 1.2155 1.1416 -0.0020 -0.1629 -0.3879 466 LEU J CG  
22415 C CD1 . LEU J 173 ? 1.8480 1.1728 1.1917 -0.0077 -0.1601 -0.3942 466 LEU J CD1 
22416 C CD2 . LEU J 173 ? 1.6845 1.1634 1.0980 0.0244  -0.1646 -0.3430 466 LEU J CD2 
22417 N N   . ARG J 174 ? 1.9172 1.4524 1.1714 -0.0037 -0.1334 -0.5247 467 ARG J N   
22418 C CA  . ARG J 174 ? 1.9301 1.5462 1.1538 -0.0462 -0.1363 -0.5424 467 ARG J CA  
22419 C C   . ARG J 174 ? 2.0486 1.6076 1.2080 -0.0731 -0.1261 -0.6014 467 ARG J C   
22420 O O   . ARG J 174 ? 2.0778 1.6651 1.2047 -0.1326 -0.1403 -0.6048 467 ARG J O   
22428 N N   . GLN J 175 ? 2.1216 1.5994 1.2636 -0.0299 -0.1025 -0.6477 468 GLN J N   
22429 C CA  . GLN J 175 ? 2.2446 1.6548 1.3263 -0.0510 -0.0890 -0.7095 468 GLN J CA  
22430 C C   . GLN J 175 ? 2.2880 1.6257 1.3507 -0.0980 -0.1076 -0.6994 468 GLN J C   
22431 O O   . GLN J 175 ? 2.3728 1.6883 1.3818 -0.1454 -0.1082 -0.7365 468 GLN J O   
22437 N N   . GLU J 176 ? 2.2336 1.5365 1.3389 -0.0878 -0.1219 -0.6502 469 GLU J N   
22438 C CA  . GLU J 176 ? 2.2653 1.5091 1.3622 -0.1339 -0.1391 -0.6344 469 GLU J CA  
22439 C C   . GLU J 176 ? 2.2269 1.5591 1.3243 -0.2013 -0.1646 -0.6065 469 GLU J C   
22440 O O   . GLU J 176 ? 2.2944 1.6005 1.3556 -0.2558 -0.1758 -0.6233 469 GLU J O   
22446 N N   . ALA J 177 ? 2.1224 1.5584 1.2625 -0.1977 -0.1755 -0.5626 470 ALA J N   
22447 C CA  . ALA J 177 ? 2.0791 1.6061 1.2310 -0.2563 -0.2031 -0.5277 470 ALA J CA  
22448 C C   . ALA J 177 ? 2.1534 1.7181 1.2400 -0.3014 -0.2053 -0.5695 470 ALA J C   
22449 O O   . ALA J 177 ? 2.1856 1.7693 1.2523 -0.3638 -0.2285 -0.5633 470 ALA J O   
22450 C CB  . ALA J 177 ? 1.9606 1.5835 1.1714 -0.2370 -0.2117 -0.4755 470 ALA J CB  
22451 N N   . GLN J 178 ? 2.1836 1.7620 1.2375 -0.2711 -0.1808 -0.6120 471 GLN J N   
22452 C CA  . GLN J 178 ? 2.2660 1.8756 1.2494 -0.3107 -0.1752 -0.6602 471 GLN J CA  
22453 C C   . GLN J 178 ? 2.8685 2.3799 1.7940 -0.3422 -0.1705 -0.7108 471 GLN J C   
22454 O O   . GLN J 178 ? 2.9936 2.5267 1.8642 -0.4049 -0.1833 -0.7312 471 GLN J O   
22460 N N   . GLU J 179 ? 2.8849 2.2861 1.8206 -0.3005 -0.1537 -0.7299 472 GLU J N   
22461 C CA  . GLU J 179 ? 3.0229 2.3157 1.9096 -0.3267 -0.1491 -0.7750 472 GLU J CA  
22462 C C   . GLU J 179 ? 3.1007 2.3998 1.9899 -0.3954 -0.1837 -0.7399 472 GLU J C   
22463 O O   . GLU J 179 ? 3.2322 2.4851 2.0663 -0.4465 -0.1891 -0.7760 472 GLU J O   
22469 N N   . ILE J 198 ? 2.0262 1.9880 1.5743 -0.1360 -0.2462 -0.2090 491 ILE J N   
22470 C CA  . ILE J 198 ? 2.0227 1.8873 1.5464 -0.1011 -0.2253 -0.2386 491 ILE J CA  
22471 C C   . ILE J 198 ? 1.9423 1.7839 1.5126 -0.0650 -0.2164 -0.2094 491 ILE J C   
22472 O O   . ILE J 198 ? 1.8929 1.7708 1.4810 -0.0340 -0.2108 -0.1994 491 ILE J O   
22473 C CB  . ILE J 198 ? 2.0405 1.8821 1.5104 -0.0671 -0.2058 -0.2893 491 ILE J CB  
22474 C CG1 . ILE J 198 ? 2.0788 1.9583 1.4970 -0.0999 -0.2087 -0.3237 491 ILE J CG1 
22475 C CG2 . ILE J 198 ? 2.1015 1.8367 1.5508 -0.0308 -0.1885 -0.3156 491 ILE J CG2 
22476 C CD1 . ILE J 198 ? 2.0042 1.9812 1.4264 -0.0987 -0.2098 -0.3161 491 ILE J CD1 
22477 N N   . THR J 199 ? 1.7482 1.5307 1.3357 -0.0729 -0.2148 -0.1964 492 THR J N   
22478 C CA  . THR J 199 ? 1.7235 1.4737 1.3459 -0.0447 -0.2037 -0.1719 492 THR J CA  
22479 C C   . THR J 199 ? 1.7819 1.4353 1.3642 -0.0088 -0.1868 -0.1973 492 THR J C   
22480 O O   . THR J 199 ? 1.8641 1.4560 1.4033 -0.0159 -0.1841 -0.2279 492 THR J O   
22481 C CB  . THR J 199 ? 1.7004 1.4517 1.3728 -0.0782 -0.2099 -0.1381 492 THR J CB  
22482 O OG1 . THR J 199 ? 1.6458 1.4866 1.3741 -0.0959 -0.2244 -0.1038 492 THR J OG1 
22483 C CG2 . THR J 199 ? 1.6850 1.3733 1.3721 -0.0567 -0.1926 -0.1253 492 THR J CG2 
22484 N N   . ILE J 200 ? 1.9384 1.5773 1.5340 0.0289  -0.1770 -0.1840 493 ILE J N   
22485 C CA  . ILE J 200 ? 2.0099 1.5598 1.5717 0.0638  -0.1652 -0.1996 493 ILE J CA  
22486 C C   . ILE J 200 ? 2.0899 1.5698 1.6559 0.0500  -0.1589 -0.1812 493 ILE J C   
22487 O O   . ILE J 200 ? 2.0306 1.5355 1.6368 0.0391  -0.1562 -0.1498 493 ILE J O   
22488 C CB  . ILE J 200 ? 1.9500 1.5180 1.5186 0.1096  -0.1604 -0.1938 493 ILE J CB  
22489 C CG1 . ILE J 200 ? 1.9380 1.5549 1.4921 0.1294  -0.1615 -0.2217 493 ILE J CG1 
22490 C CG2 . ILE J 200 ? 2.0068 1.4832 1.5491 0.1408  -0.1528 -0.1961 493 ILE J CG2 
22491 C CD1 . ILE J 200 ? 1.8855 1.5392 1.4554 0.1690  -0.1593 -0.2139 493 ILE J CD1 
22492 N N   . SER J 201 ? 2.2790 1.6700 1.8037 0.0496  -0.1549 -0.2022 494 SER J N   
22493 C CA  . SER J 201 ? 2.2822 1.6026 1.8039 0.0299  -0.1482 -0.1870 494 SER J CA  
22494 C C   . SER J 201 ? 2.2339 1.5225 1.7586 0.0572  -0.1384 -0.1633 494 SER J C   
22495 O O   . SER J 201 ? 2.1565 1.4435 1.6681 0.0979  -0.1387 -0.1672 494 SER J O   
22496 C CB  . SER J 201 ? 2.4223 1.6488 1.8944 0.0234  -0.1474 -0.2157 494 SER J CB  
22497 O OG  . SER J 201 ? 2.4815 1.6560 1.9176 0.0690  -0.1450 -0.2377 494 SER J OG  
22498 N N   . ASN J 202 ? 1.9968 1.2632 1.5387 0.0322  -0.1293 -0.1391 495 ASN J N   
22499 C CA  . ASN J 202 ? 1.9467 1.1878 1.4889 0.0484  -0.1176 -0.1157 495 ASN J CA  
22500 C C   . ASN J 202 ? 1.9837 1.1213 1.4682 0.0722  -0.1154 -0.1215 495 ASN J C   
22501 O O   . ASN J 202 ? 2.0039 1.1254 1.4724 0.1039  -0.1147 -0.1111 495 ASN J O   
22502 C CB  . ASN J 202 ? 1.8413 1.0955 1.4227 0.0100  -0.1047 -0.0917 495 ASN J CB  
22503 C CG  . ASN J 202 ? 1.7501 0.9974 1.3379 0.0207  -0.0891 -0.0691 495 ASN J CG  
22504 O OD1 . ASN J 202 ? 1.8183 0.9930 1.3591 0.0361  -0.0835 -0.0662 495 ASN J OD1 
22505 N ND2 . ASN J 202 ? 1.6430 0.9641 1.2882 0.0111  -0.0825 -0.0525 495 ASN J ND2 
22506 N N   . THR J 203 ? 2.3032 1.3703 1.7566 0.0560  -0.1170 -0.1372 496 THR J N   
22507 C CA  . THR J 203 ? 2.3563 1.3168 1.7563 0.0759  -0.1178 -0.1421 496 THR J CA  
22508 C C   . THR J 203 ? 2.3394 1.2980 1.7225 0.1273  -0.1286 -0.1599 496 THR J C   
22509 O O   . THR J 203 ? 2.3880 1.2891 1.7430 0.1582  -0.1320 -0.1506 496 THR J O   
22510 C CB  . THR J 203 ? 2.4565 1.3430 1.8296 0.0463  -0.1183 -0.1594 496 THR J CB  
22511 O OG1 . THR J 203 ? 2.4870 1.4019 1.8610 0.0479  -0.1274 -0.1931 496 THR J OG1 
22512 C CG2 . THR J 203 ? 2.4647 1.3637 1.8632 -0.0068 -0.1080 -0.1419 496 THR J CG2 
22513 N N   . PHE J 204 ? 2.0343 1.0602 1.4366 0.1349  -0.1342 -0.1840 497 PHE J N   
22514 C CA  . PHE J 204 ? 1.9129 0.9586 1.3113 0.1823  -0.1409 -0.2028 497 PHE J CA  
22515 C C   . PHE J 204 ? 1.8412 0.9266 1.2558 0.2092  -0.1426 -0.1770 497 PHE J C   
22516 O O   . PHE J 204 ? 1.8472 0.9003 1.2463 0.2498  -0.1491 -0.1767 497 PHE J O   
22517 C CB  . PHE J 204 ? 1.7613 0.8891 1.1790 0.1778  -0.1431 -0.2299 497 PHE J CB  
22518 C CG  . PHE J 204 ? 1.7012 0.8763 1.1277 0.2236  -0.1461 -0.2445 497 PHE J CG  
22519 C CD1 . PHE J 204 ? 1.7729 0.8948 1.1773 0.2608  -0.1466 -0.2737 497 PHE J CD1 
22520 C CD2 . PHE J 204 ? 1.6129 0.8851 1.0742 0.2296  -0.1478 -0.2287 497 PHE J CD2 
22521 C CE1 . PHE J 204 ? 1.7537 0.9254 1.1743 0.3034  -0.1477 -0.2875 497 PHE J CE1 
22522 C CE2 . PHE J 204 ? 1.5944 0.9143 1.0666 0.2690  -0.1500 -0.2415 497 PHE J CE2 
22523 C CZ  . PHE J 204 ? 1.6633 0.9362 1.1170 0.3061  -0.1494 -0.2711 497 PHE J CZ  
22524 N N   . LYS J 205 ? 1.7736 0.9270 1.2213 0.1857  -0.1376 -0.1546 498 LYS J N   
22525 C CA  . LYS J 205 ? 1.7546 0.9481 1.2173 0.2056  -0.1381 -0.1323 498 LYS J CA  
22526 C C   . LYS J 205 ? 1.8796 0.9910 1.3053 0.2197  -0.1383 -0.1136 498 LYS J C   
22527 O O   . LYS J 205 ? 1.9321 1.0354 1.3456 0.2579  -0.1485 -0.1123 498 LYS J O   
22528 C CB  . LYS J 205 ? 1.6205 0.8876 1.1264 0.1753  -0.1302 -0.1119 498 LYS J CB  
22529 C CG  . LYS J 205 ? 1.5141 0.8720 1.0584 0.1626  -0.1348 -0.1225 498 LYS J CG  
22530 C CD  . LYS J 205 ? 1.4031 0.8293 0.9968 0.1385  -0.1292 -0.0981 498 LYS J CD  
22531 C CE  . LYS J 205 ? 1.3816 0.8165 1.0014 0.0952  -0.1257 -0.0930 498 LYS J CE  
22532 N NZ  . LYS J 205 ? 1.3947 0.8560 1.0107 0.0829  -0.1375 -0.1148 498 LYS J NZ  
22533 N N   . GLU J 206 ? 2.1719 1.2207 1.5775 0.1897  -0.1287 -0.0986 499 GLU J N   
22534 C CA  . GLU J 206 ? 2.2533 1.2378 1.6206 0.2025  -0.1301 -0.0763 499 GLU J CA  
22535 C C   . GLU J 206 ? 2.3458 1.2185 1.6627 0.2152  -0.1388 -0.0777 499 GLU J C   
22536 O O   . GLU J 206 ? 2.4293 1.2506 1.7116 0.2307  -0.1460 -0.0569 499 GLU J O   
22537 C CB  . GLU J 206 ? 2.2948 1.2808 1.6654 0.1648  -0.1115 -0.0523 499 GLU J CB  
22538 C CG  . GLU J 206 ? 2.3644 1.2983 1.6915 0.1714  -0.1110 -0.0279 499 GLU J CG  
22539 C CD  . GLU J 206 ? 2.3331 1.3099 1.6763 0.1477  -0.0922 -0.0111 499 GLU J CD  
22540 O OE1 . GLU J 206 ? 2.3827 1.3121 1.7011 0.1170  -0.0746 0.0034  499 GLU J OE1 
22541 O OE2 . GLU J 206 ? 2.2663 1.3238 1.6477 0.1588  -0.0933 -0.0136 499 GLU J OE2 
22542 N N   . GLN J 207 ? 2.2502 1.0842 1.5612 0.2127  -0.1413 -0.1019 500 GLN J N   
22543 C CA  . GLN J 207 ? 2.2964 1.0323 1.5683 0.2403  -0.1539 -0.1064 500 GLN J CA  
22544 C C   . GLN J 207 ? 2.2887 1.0470 1.5758 0.2908  -0.1672 -0.1315 500 GLN J C   
22545 O O   . GLN J 207 ? 2.4047 1.0878 1.6696 0.3227  -0.1795 -0.1339 500 GLN J O   
22546 C CB  . GLN J 207 ? 2.3614 1.0127 1.6084 0.2110  -0.1489 -0.1180 500 GLN J CB  
22547 C CG  . GLN J 207 ? 2.3810 1.0019 1.6141 0.1589  -0.1340 -0.0957 500 GLN J CG  
22548 C CD  . GLN J 207 ? 2.4758 1.0073 1.6824 0.1318  -0.1321 -0.1078 500 GLN J CD  
22549 O OE1 . GLN J 207 ? 2.5803 1.0228 1.7545 0.1552  -0.1437 -0.1148 500 GLN J OE1 
22550 N NE2 . GLN J 207 ? 2.4427 0.9967 1.6665 0.0826  -0.1187 -0.1099 500 GLN J NE2 
22551 N N   . VAL J 208 ? 1.9792 0.8382 1.3059 0.2984  -0.1646 -0.1501 501 VAL J N   
22552 C CA  . VAL J 208 ? 1.9147 0.7973 1.2570 0.3462  -0.1736 -0.1748 501 VAL J CA  
22553 C C   . VAL J 208 ? 1.8239 0.7977 1.1968 0.3725  -0.1798 -0.1637 501 VAL J C   
22554 O O   . VAL J 208 ? 1.8502 0.8130 1.2255 0.4156  -0.1930 -0.1608 501 VAL J O   
22555 C CB  . VAL J 208 ? 1.8998 0.8140 1.2560 0.3385  -0.1654 -0.2165 501 VAL J CB  
22556 C CG1 . VAL J 208 ? 1.8877 0.8563 1.2693 0.3845  -0.1687 -0.2427 501 VAL J CG1 
22557 C CG2 . VAL J 208 ? 1.9989 0.8089 1.3222 0.3244  -0.1629 -0.2349 501 VAL J CG2 
22558 N N   . ILE J 209 ? 1.9075 0.9692 1.3064 0.3470  -0.1721 -0.1552 502 ILE J N   
22559 C CA  . ILE J 209 ? 1.8694 1.0209 1.2995 0.3708  -0.1777 -0.1502 502 ILE J CA  
22560 C C   . ILE J 209 ? 1.8576 1.0018 1.2767 0.3745  -0.1850 -0.1150 502 ILE J C   
22561 O O   . ILE J 209 ? 1.8475 1.0392 1.2828 0.4029  -0.1957 -0.1088 502 ILE J O   
22562 C CB  . ILE J 209 ? 1.8288 1.0831 1.2950 0.3456  -0.1686 -0.1582 502 ILE J CB  
22563 C CG1 . ILE J 209 ? 1.8143 1.1538 1.3112 0.3773  -0.1740 -0.1699 502 ILE J CG1 
22564 C CG2 . ILE J 209 ? 1.7933 1.0750 1.2701 0.3101  -0.1617 -0.1295 502 ILE J CG2 
22565 C CD1 . ILE J 209 ? 1.7710 1.2039 1.2976 0.3541  -0.1670 -0.1804 502 ILE J CD1 
22566 N N   . ARG J 210 ? 1.8800 0.9674 1.2706 0.3431  -0.1783 -0.0930 503 ARG J N   
22567 C CA  . ARG J 210 ? 1.8424 0.9111 1.2102 0.3418  -0.1831 -0.0617 503 ARG J CA  
22568 C C   . ARG J 210 ? 1.8765 0.8897 1.2173 0.3815  -0.2054 -0.0507 503 ARG J C   
22569 O O   . ARG J 210 ? 1.8669 0.9093 1.2064 0.3959  -0.2172 -0.0329 503 ARG J O   
22577 N N   . PRO J 211 ? 1.8980 0.8296 1.2187 0.3986  -0.2128 -0.0601 504 PRO J N   
22578 C CA  . PRO J 211 ? 1.9538 0.8387 1.2604 0.4417  -0.2375 -0.0480 504 PRO J CA  
22579 C C   . PRO J 211 ? 1.9082 0.8761 1.2593 0.4851  -0.2511 -0.0582 504 PRO J C   
22580 O O   . PRO J 211 ? 1.9433 0.9155 1.2885 0.5059  -0.2714 -0.0344 504 PRO J O   
22581 C CB  . PRO J 211 ? 2.0298 0.8248 1.3229 0.4540  -0.2392 -0.0656 504 PRO J CB  
22582 C CG  . PRO J 211 ? 2.0400 0.8038 1.3142 0.4044  -0.2181 -0.0707 504 PRO J CG  
22583 C CD  . PRO J 211 ? 1.9537 0.8181 1.2575 0.3748  -0.2012 -0.0745 504 PRO J CD  
22584 N N   . ILE J 212 ? 1.9019 0.9355 1.2948 0.4959  -0.2405 -0.0923 505 ILE J N   
22585 C CA  . ILE J 212 ? 1.8658 0.9854 1.3046 0.5341  -0.2492 -0.1048 505 ILE J CA  
22586 C C   . ILE J 212 ? 1.7905 0.9845 1.2388 0.5238  -0.2551 -0.0806 505 ILE J C   
22587 O O   . ILE J 212 ? 1.8046 1.0264 1.2673 0.5543  -0.2749 -0.0678 505 ILE J O   
22588 C CB  . ILE J 212 ? 1.7930 0.9810 1.2682 0.5348  -0.2315 -0.1450 505 ILE J CB  
22589 C CG1 . ILE J 212 ? 1.8440 0.9679 1.3177 0.5596  -0.2283 -0.1766 505 ILE J CG1 
22590 C CG2 . ILE J 212 ? 1.7477 1.0428 1.2699 0.5616  -0.2359 -0.1528 505 ILE J CG2 
22591 C CD1 . ILE J 212 ? 1.8688 0.9139 1.3062 0.5239  -0.2159 -0.1852 505 ILE J CD1 
22592 N N   . LEU J 213 ? 1.6733 0.8978 1.1160 0.4801  -0.2386 -0.0744 506 LEU J N   
22593 C CA  . LEU J 213 ? 1.6742 0.9628 1.1249 0.4648  -0.2401 -0.0548 506 LEU J CA  
22594 C C   . LEU J 213 ? 1.8075 1.0452 1.2179 0.4659  -0.2571 -0.0221 506 LEU J C   
22595 O O   . LEU J 213 ? 1.7903 1.0768 1.2105 0.4779  -0.2717 -0.0092 506 LEU J O   
22596 C CB  . LEU J 213 ? 1.6192 0.9358 1.0747 0.4183  -0.2175 -0.0548 506 LEU J CB  
22597 C CG  . LEU J 213 ? 1.5584 0.9570 1.0582 0.4126  -0.2061 -0.0791 506 LEU J CG  
22598 C CD1 . LEU J 213 ? 1.5178 0.9255 1.0232 0.3673  -0.1873 -0.0762 506 LEU J CD1 
22599 C CD2 . LEU J 213 ? 1.5058 1.0001 1.0422 0.4287  -0.2138 -0.0789 506 LEU J CD2 
22600 N N   . LYS J 214 ? 2.0911 1.2318 1.4531 0.4500  -0.2557 -0.0079 507 LYS J N   
22601 C CA  . LYS J 214 ? 2.2059 1.2907 1.5189 0.4466  -0.2724 0.0248  507 LYS J CA  
22602 C C   . LYS J 214 ? 2.3288 1.4074 1.6488 0.4942  -0.3058 0.0351  507 LYS J C   
22603 O O   . LYS J 214 ? 2.3647 1.4617 1.6704 0.4978  -0.3252 0.0583  507 LYS J O   
22604 C CB  . LYS J 214 ? 2.2713 1.2504 1.5296 0.4190  -0.2639 0.0382  507 LYS J CB  
22605 C CG  . LYS J 214 ? 2.3527 1.2659 1.5532 0.4182  -0.2853 0.0737  507 LYS J CG  
22606 C CD  . LYS J 214 ? 2.3950 1.2249 1.5355 0.3740  -0.2688 0.0908  507 LYS J CD  
22607 C CE  . LYS J 214 ? 2.4440 1.2187 1.5203 0.3682  -0.2909 0.1280  507 LYS J CE  
22608 N NZ  . LYS J 214 ? 2.4637 1.1734 1.4779 0.3176  -0.2693 0.1447  507 LYS J NZ  
22609 N N   . ALA J 215 ? 2.4183 1.4715 1.7623 0.5302  -0.3126 0.0171  508 ALA J N   
22610 C CA  . ALA J 215 ? 2.3915 1.4418 1.7563 0.5807  -0.3433 0.0249  508 ALA J CA  
22611 C C   . ALA J 215 ? 2.2906 1.4564 1.7059 0.5994  -0.3516 0.0196  508 ALA J C   
22612 O O   . ALA J 215 ? 2.2655 1.4472 1.6847 0.6214  -0.3805 0.0424  508 ALA J O   
22613 C CB  . ALA J 215 ? 2.4280 1.4346 1.8187 0.6163  -0.3421 -0.0015 508 ALA J CB  
22614 N N   . HIS J 216 ? 2.1188 1.3656 1.5721 0.5885  -0.3279 -0.0086 509 HIS J N   
22615 C CA  . HIS J 216 ? 2.0342 1.3940 1.5371 0.6016  -0.3321 -0.0157 509 HIS J CA  
22616 C C   . HIS J 216 ? 1.9172 1.3156 1.4011 0.5742  -0.3409 0.0111  509 HIS J C   
22617 O O   . HIS J 216 ? 1.8514 1.3138 1.3632 0.5933  -0.3607 0.0194  509 HIS J O   
22618 C CB  . HIS J 216 ? 1.9777 1.4079 1.5179 0.5894  -0.3040 -0.0496 509 HIS J CB  
22619 C CG  . HIS J 216 ? 1.9741 1.4123 1.5509 0.6253  -0.2978 -0.0832 509 HIS J CG  
22620 N ND1 . HIS J 216 ? 1.9142 1.4026 1.5139 0.6133  -0.2732 -0.1156 509 HIS J ND1 
22621 C CD2 . HIS J 216 ? 2.0302 1.4312 1.6245 0.6719  -0.3120 -0.0907 509 HIS J CD2 
22622 C CE1 . HIS J 216 ? 1.9719 1.4545 1.5974 0.6493  -0.2698 -0.1450 509 HIS J CE1 
22623 N NE2 . HIS J 216 ? 2.0321 1.4611 1.6590 0.6873  -0.2922 -0.1313 509 HIS J NE2 
22624 N N   . PHE J 217 ? 2.1088 1.4683 1.5470 0.5292  -0.3254 0.0229  510 PHE J N   
22625 C CA  . PHE J 217 ? 2.0632 1.4620 1.4853 0.4967  -0.3239 0.0391  510 PHE J CA  
22626 C C   . PHE J 217 ? 2.1797 1.5134 1.5364 0.4764  -0.3376 0.0705  510 PHE J C   
22627 O O   . PHE J 217 ? 2.1486 1.5116 1.4880 0.4486  -0.3353 0.0806  510 PHE J O   
22628 C CB  . PHE J 217 ? 1.9390 1.3677 1.3713 0.4574  -0.2910 0.0252  510 PHE J CB  
22629 C CG  . PHE J 217 ? 1.8371 1.3569 1.3305 0.4665  -0.2807 0.0008  510 PHE J CG  
22630 C CD1 . PHE J 217 ? 1.8505 1.4239 1.3850 0.5061  -0.2961 -0.0105 510 PHE J CD1 
22631 C CD2 . PHE J 217 ? 1.7517 1.3067 1.2634 0.4343  -0.2560 -0.0092 510 PHE J CD2 
22632 C CE1 . PHE J 217 ? 1.7976 1.4564 1.3825 0.5102  -0.2844 -0.0328 510 PHE J CE1 
22633 C CE2 . PHE J 217 ? 1.6946 1.3330 1.2566 0.4387  -0.2487 -0.0278 510 PHE J CE2 
22634 C CZ  . PHE J 217 ? 1.7181 1.4079 1.3128 0.4751  -0.2619 -0.0402 510 PHE J CZ  
22635 N N   . ARG J 218 ? 2.3650 1.6079 1.6822 0.4871  -0.3506 0.0851  511 ARG J N   
22636 C CA  . ARG J 218 ? 2.4509 1.6313 1.7030 0.4747  -0.3724 0.1191  511 ARG J CA  
22637 C C   . ARG J 218 ? 2.4473 1.6019 1.6415 0.4208  -0.3514 0.1299  511 ARG J C   
22638 O O   . ARG J 218 ? 2.5524 1.6452 1.6807 0.4042  -0.3656 0.1573  511 ARG J O   
22639 C CB  . ARG J 218 ? 2.4933 1.7285 1.7612 0.4990  -0.4088 0.1356  511 ARG J CB  
22640 C CG  . ARG J 218 ? 2.4892 1.8080 1.8382 0.5458  -0.4215 0.1174  511 ARG J CG  
22641 C CD  . ARG J 218 ? 2.5707 1.8938 1.9251 0.5786  -0.4660 0.1435  511 ARG J CD  
22642 N NE  . ARG J 218 ? 2.5883 1.9213 1.8951 0.5434  -0.4803 0.1690  511 ARG J NE  
22643 C CZ  . ARG J 218 ? 2.6459 1.9610 1.9334 0.5392  -0.5091 0.1988  511 ARG J CZ  
22644 N NH1 . ARG J 218 ? 2.6590 1.9812 1.8956 0.5024  -0.5201 0.2191  511 ARG J NH1 
22645 N NH2 . ARG J 218 ? 2.6951 1.9832 2.0140 0.5711  -0.5265 0.2080  511 ARG J NH2 
22646 N N   . ARG J 219 ? 2.1483 1.3469 1.3655 0.3928  -0.3176 0.1096  512 ARG J N   
22647 C CA  . ARG J 219 ? 2.1274 1.3078 1.2992 0.3446  -0.2945 0.1161  512 ARG J CA  
22648 C C   . ARG J 219 ? 2.0541 1.2291 1.2423 0.3145  -0.2530 0.0977  512 ARG J C   
22649 O O   . ARG J 219 ? 1.9422 1.1843 1.1900 0.3163  -0.2380 0.0774  512 ARG J O   
22650 C CB  . ARG J 219 ? 2.1220 1.3741 1.3030 0.3348  -0.3010 0.1169  512 ARG J CB  
22651 C CG  . ARG J 219 ? 2.1707 1.4075 1.3111 0.2853  -0.2717 0.1168  512 ARG J CG  
22652 C CD  . ARG J 219 ? 2.1749 1.4639 1.3076 0.2721  -0.2818 0.1195  512 ARG J CD  
22653 N NE  . ARG J 219 ? 2.1544 1.5165 1.3363 0.3072  -0.3135 0.1194  512 ARG J NE  
22654 C CZ  . ARG J 219 ? 2.1503 1.5666 1.3351 0.2994  -0.3276 0.1216  512 ARG J CZ  
22655 N NH1 . ARG J 219 ? 2.1040 1.5908 1.3392 0.3311  -0.3554 0.1217  512 ARG J NH1 
22656 N NH2 . ARG J 219 ? 2.1997 1.5997 1.3373 0.2582  -0.3122 0.1220  512 ARG J NH2 
22657 N N   . ASP J 220 ? 2.0598 1.1570 1.1958 0.2851  -0.2358 0.1072  513 ASP J N   
22658 C CA  . ASP J 220 ? 1.9802 1.0651 1.1335 0.2571  -0.1987 0.0927  513 ASP J CA  
22659 C C   . ASP J 220 ? 1.9014 1.0446 1.0836 0.2286  -0.1700 0.0808  513 ASP J C   
22660 O O   . ASP J 220 ? 1.8642 1.0290 1.0897 0.2137  -0.1435 0.0662  513 ASP J O   
22661 C CB  . ASP J 220 ? 2.0276 1.0163 1.1158 0.2297  -0.1870 0.1079  513 ASP J CB  
22662 C CG  . ASP J 220 ? 2.1132 1.0329 1.1732 0.2567  -0.2159 0.1220  513 ASP J CG  
22663 O OD1 . ASP J 220 ? 2.1356 1.0718 1.2034 0.2941  -0.2502 0.1291  513 ASP J OD1 
22664 O OD2 . ASP J 220 ? 2.1956 1.0445 1.2293 0.2407  -0.2044 0.1261  513 ASP J OD2 
22665 N N   . GLU J 221 ? 2.0919 1.2591 1.2519 0.2205  -0.1765 0.0873  514 GLU J N   
22666 C CA  . GLU J 221 ? 2.0419 1.2592 1.2304 0.1951  -0.1497 0.0748  514 GLU J CA  
22667 C C   . GLU J 221 ? 1.9255 1.2297 1.1932 0.2167  -0.1556 0.0603  514 GLU J C   
22668 O O   . GLU J 221 ? 1.9195 1.2659 1.2339 0.2002  -0.1317 0.0484  514 GLU J O   
22669 C CB  . GLU J 221 ? 2.1352 1.3484 1.2709 0.1772  -0.1556 0.0836  514 GLU J CB  
22670 C CG  . GLU J 221 ? 2.1288 1.3760 1.2862 0.1466  -0.1223 0.0682  514 GLU J CG  
22671 C CD  . GLU J 221 ? 2.2169 1.4502 1.3110 0.1232  -0.1252 0.0733  514 GLU J CD  
22672 O OE1 . GLU J 221 ? 2.2874 1.4972 1.3262 0.1329  -0.1595 0.0917  514 GLU J OE1 
22673 O OE2 . GLU J 221 ? 2.2404 1.4860 1.3411 0.0947  -0.0941 0.0587  514 GLU J OE2 
22674 N N   . PHE J 222 ? 1.7595 1.0899 1.0444 0.2537  -0.1871 0.0620  515 PHE J N   
22675 C CA  . PHE J 222 ? 1.6412 1.0553 0.9954 0.2736  -0.1933 0.0488  515 PHE J CA  
22676 C C   . PHE J 222 ? 1.5497 0.9729 0.9480 0.2719  -0.1753 0.0351  515 PHE J C   
22677 O O   . PHE J 222 ? 1.4461 0.9234 0.8945 0.2594  -0.1600 0.0262  515 PHE J O   
22678 C CB  . PHE J 222 ? 1.6252 1.0664 0.9871 0.3136  -0.2287 0.0523  515 PHE J CB  
22679 C CG  . PHE J 222 ? 1.5047 1.0392 0.9310 0.3294  -0.2342 0.0400  515 PHE J CG  
22680 C CD1 . PHE J 222 ? 1.4333 1.0247 0.8780 0.3142  -0.2327 0.0406  515 PHE J CD1 
22681 C CD2 . PHE J 222 ? 1.4660 1.0295 0.9319 0.3565  -0.2392 0.0266  515 PHE J CD2 
22682 C CE1 . PHE J 222 ? 1.3652 1.0415 0.8669 0.3252  -0.2376 0.0317  515 PHE J CE1 
22683 C CE2 . PHE J 222 ? 1.3981 1.0492 0.9183 0.3671  -0.2422 0.0157  515 PHE J CE2 
22684 C CZ  . PHE J 222 ? 1.3602 1.0683 0.8988 0.3510  -0.2420 0.0200  515 PHE J CZ  
22685 N N   . LEU J 223 ? 1.5885 0.9562 0.9668 0.2829  -0.1793 0.0349  516 LEU J N   
22686 C CA  . LEU J 223 ? 1.5634 0.9304 0.9737 0.2778  -0.1648 0.0218  516 LEU J CA  
22687 C C   . LEU J 223 ? 1.5870 0.9452 1.0080 0.2387  -0.1334 0.0220  516 LEU J C   
22688 O O   . LEU J 223 ? 1.5665 0.9625 1.0364 0.2280  -0.1208 0.0128  516 LEU J O   
22689 C CB  . LEU J 223 ? 1.5984 0.8928 0.9761 0.2928  -0.1744 0.0217  516 LEU J CB  
22690 C CG  . LEU J 223 ? 1.6072 0.9028 0.9815 0.3360  -0.2044 0.0205  516 LEU J CG  
22691 C CD1 . LEU J 223 ? 1.6809 0.8960 1.0279 0.3492  -0.2108 0.0187  516 LEU J CD1 
22692 C CD2 . LEU J 223 ? 1.5401 0.9259 0.9731 0.3570  -0.2097 0.0026  516 LEU J CD2 
22693 N N   . GLY J 224 ? 1.6878 0.9962 1.0629 0.2165  -0.1207 0.0330  517 GLY J N   
22694 C CA  . GLY J 224 ? 1.6797 0.9829 1.0690 0.1805  -0.0870 0.0313  517 GLY J CA  
22695 C C   . GLY J 224 ? 1.5907 0.9682 1.0377 0.1731  -0.0765 0.0250  517 GLY J C   
22696 O O   . GLY J 224 ? 1.5931 0.9931 1.0890 0.1540  -0.0540 0.0202  517 GLY J O   
22697 N N   . ARG J 225 ? 1.3598 0.7756 0.8046 0.1878  -0.0942 0.0265  518 ARG J N   
22698 C CA  . ARG J 225 ? 1.2520 0.7317 0.7466 0.1793  -0.0858 0.0220  518 ARG J CA  
22699 C C   . ARG J 225 ? 1.1746 0.7197 0.7423 0.1857  -0.0883 0.0167  518 ARG J C   
22700 O O   . ARG J 225 ? 1.1295 0.7090 0.7478 0.1689  -0.0715 0.0157  518 ARG J O   
22701 C CB  . ARG J 225 ? 1.2499 0.7564 0.7234 0.1923  -0.1081 0.0255  518 ARG J CB  
22702 C CG  . ARG J 225 ? 1.1906 0.7597 0.7129 0.1829  -0.1020 0.0214  518 ARG J CG  
22703 C CD  . ARG J 225 ? 1.1942 0.7403 0.7264 0.1511  -0.0663 0.0166  518 ARG J CD  
22704 N NE  . ARG J 225 ? 1.1398 0.7392 0.7283 0.1421  -0.0586 0.0128  518 ARG J NE  
22705 C CZ  . ARG J 225 ? 1.0810 0.7233 0.7419 0.1404  -0.0516 0.0130  518 ARG J CZ  
22706 N NH1 . ARG J 225 ? 1.0401 0.7244 0.7501 0.1319  -0.0466 0.0126  518 ARG J NH1 
22707 N NH2 . ARG J 225 ? 1.0683 0.7097 0.7513 0.1452  -0.0513 0.0151  518 ARG J NH2 
22708 N N   . ILE J 226 ? 1.1981 0.7592 0.7710 0.2091  -0.1090 0.0135  519 ILE J N   
22709 C CA  . ILE J 226 ? 1.1380 0.7641 0.7697 0.2129  -0.1140 0.0085  519 ILE J CA  
22710 C C   . ILE J 226 ? 1.1413 0.7617 0.8093 0.1884  -0.0937 0.0088  519 ILE J C   
22711 O O   . ILE J 226 ? 1.1974 0.7654 0.8432 0.1812  -0.0858 0.0070  519 ILE J O   
22712 C CB  . ILE J 226 ? 1.2090 0.8489 0.8331 0.2413  -0.1359 0.0000  519 ILE J CB  
22713 C CG1 . ILE J 226 ? 1.2960 0.8629 0.8799 0.2465  -0.1356 -0.0041 519 ILE J CG1 
22714 C CG2 . ILE J 226 ? 1.2187 0.8847 0.8276 0.2667  -0.1567 0.0007  519 ILE J CG2 
22715 C CD1 . ILE J 226 ? 1.3366 0.9061 0.9101 0.2783  -0.1553 -0.0155 519 ILE J CD1 
22716 N N   . ASN J 227 ? 1.0450 0.7193 0.7718 0.1744  -0.0866 0.0130  520 ASN J N   
22717 C CA  . ASN J 227 ? 1.0144 0.6956 0.7894 0.1521  -0.0712 0.0165  520 ASN J CA  
22718 C C   . ASN J 227 ? 1.0543 0.7393 0.8334 0.1532  -0.0822 0.0120  520 ASN J C   
22719 O O   . ASN J 227 ? 1.1237 0.7699 0.8998 0.1385  -0.0708 0.0111  520 ASN J O   
22720 C CB  . ASN J 227 ? 0.9551 0.6989 0.7980 0.1415  -0.0688 0.0252  520 ASN J CB  
22721 C CG  . ASN J 227 ? 0.9574 0.6886 0.8039 0.1335  -0.0508 0.0265  520 ASN J CG  
22722 O OD1 . ASN J 227 ? 1.0029 0.6846 0.7941 0.1352  -0.0424 0.0209  520 ASN J OD1 
22723 N ND2 . ASN J 227 ? 0.9144 0.6880 0.8244 0.1230  -0.0452 0.0342  520 ASN J ND2 
22724 N N   . GLU J 228 ? 1.1912 0.9235 0.9758 0.1681  -0.1030 0.0076  521 GLU J N   
22725 C CA  . GLU J 228 ? 1.2430 0.9813 1.0271 0.1668  -0.1129 -0.0007 521 GLU J CA  
22726 C C   . GLU J 228 ? 1.2459 0.9969 0.9977 0.1942  -0.1306 -0.0151 521 GLU J C   
22727 O O   . GLU J 228 ? 1.2330 1.0318 0.9923 0.2086  -0.1400 -0.0145 521 GLU J O   
22728 C CB  . GLU J 228 ? 1.2402 1.0414 1.0851 0.1454  -0.1166 0.0089  521 GLU J CB  
22729 C CG  . GLU J 228 ? 1.2532 1.0416 1.1405 0.1185  -0.1005 0.0206  521 GLU J CG  
22730 C CD  . GLU J 228 ? 1.3156 1.0601 1.1854 0.1054  -0.0971 0.0134  521 GLU J CD  
22731 O OE1 . GLU J 228 ? 1.3556 1.0733 1.1777 0.1175  -0.1071 -0.0019 521 GLU J OE1 
22732 O OE2 . GLU J 228 ? 1.3343 1.0713 1.2419 0.0827  -0.0836 0.0223  521 GLU J OE2 
22733 N N   . ILE J 229 ? 1.1932 0.9002 0.9118 0.2009  -0.1336 -0.0290 522 ILE J N   
22734 C CA  . ILE J 229 ? 1.1884 0.9068 0.8844 0.2269  -0.1469 -0.0472 522 ILE J CA  
22735 C C   . ILE J 229 ? 1.1998 0.9698 0.9187 0.2121  -0.1519 -0.0563 522 ILE J C   
22736 O O   . ILE J 229 ? 1.2627 1.0040 0.9745 0.1950  -0.1497 -0.0635 522 ILE J O   
22737 C CB  . ILE J 229 ? 1.2247 0.8607 0.8713 0.2444  -0.1478 -0.0595 522 ILE J CB  
22738 C CG1 . ILE J 229 ? 1.2676 0.8482 0.8844 0.2524  -0.1445 -0.0459 522 ILE J CG1 
22739 C CG2 . ILE J 229 ? 1.2181 0.8685 0.8511 0.2758  -0.1593 -0.0809 522 ILE J CG2 
22740 C CD1 . ILE J 229 ? 1.3657 0.8606 0.9329 0.2691  -0.1487 -0.0519 522 ILE J CD1 
22741 N N   . VAL J 230 ? 1.1237 0.9705 0.8670 0.2153  -0.1595 -0.0553 523 VAL J N   
22742 C CA  . VAL J 230 ? 1.0583 0.9629 0.8205 0.1959  -0.1656 -0.0597 523 VAL J CA  
22743 C C   . VAL J 230 ? 1.0678 0.9741 0.7980 0.2134  -0.1689 -0.0895 523 VAL J C   
22744 O O   . VAL J 230 ? 1.0667 0.9929 0.7883 0.2422  -0.1707 -0.1010 523 VAL J O   
22745 C CB  . VAL J 230 ? 0.9814 0.9682 0.7831 0.1866  -0.1716 -0.0423 523 VAL J CB  
22746 C CG1 . VAL J 230 ? 0.9684 1.0162 0.7805 0.1652  -0.1803 -0.0452 523 VAL J CG1 
22747 C CG2 . VAL J 230 ? 0.9574 0.9406 0.7973 0.1687  -0.1664 -0.0156 523 VAL J CG2 
22748 N N   . TYR J 231 ? 1.1887 1.0764 0.9042 0.1951  -0.1689 -0.1034 524 TYR J N   
22749 C CA  . TYR J 231 ? 1.2403 1.1197 0.9228 0.2095  -0.1682 -0.1372 524 TYR J CA  
22750 C C   . TYR J 231 ? 1.2177 1.1803 0.9073 0.1931  -0.1724 -0.1461 524 TYR J C   
22751 O O   . TYR J 231 ? 1.2136 1.2153 0.9212 0.1570  -0.1793 -0.1300 524 TYR J O   
22752 C CB  . TYR J 231 ? 1.3200 1.1239 0.9734 0.1967  -0.1650 -0.1521 524 TYR J CB  
22753 C CG  . TYR J 231 ? 1.4030 1.1168 1.0374 0.2139  -0.1600 -0.1474 524 TYR J CG  
22754 C CD1 . TYR J 231 ? 1.4141 1.1047 1.0652 0.1978  -0.1566 -0.1195 524 TYR J CD1 
22755 C CD2 . TYR J 231 ? 1.4961 1.1470 1.0960 0.2453  -0.1581 -0.1706 524 TYR J CD2 
22756 C CE1 . TYR J 231 ? 1.4749 1.0840 1.1014 0.2087  -0.1510 -0.1142 524 TYR J CE1 
22757 C CE2 . TYR J 231 ? 1.5493 1.1157 1.1277 0.2579  -0.1563 -0.1619 524 TYR J CE2 
22758 C CZ  . TYR J 231 ? 1.5181 1.0646 1.1060 0.2377  -0.1526 -0.1333 524 TYR J CZ  
22759 O OH  . TYR J 231 ? 1.5422 1.0054 1.1017 0.2459  -0.1499 -0.1237 524 TYR J OH  
22760 N N   . PHE J 232 ? 1.1303 1.1214 0.8068 0.2192  -0.1683 -0.1709 525 PHE J N   
22761 C CA  . PHE J 232 ? 1.1265 1.1945 0.8001 0.2036  -0.1682 -0.1848 525 PHE J CA  
22762 C C   . PHE J 232 ? 1.1985 1.2381 0.8323 0.2094  -0.1590 -0.2285 525 PHE J C   
22763 O O   . PHE J 232 ? 1.2358 1.2539 0.8590 0.2476  -0.1494 -0.2561 525 PHE J O   
22764 C CB  . PHE J 232 ? 1.0882 1.2274 0.7835 0.2240  -0.1669 -0.1806 525 PHE J CB  
22765 C CG  . PHE J 232 ? 1.0205 1.2105 0.7532 0.2037  -0.1765 -0.1407 525 PHE J CG  
22766 C CD1 . PHE J 232 ? 0.9916 1.1456 0.7449 0.2125  -0.1794 -0.1156 525 PHE J CD1 
22767 C CD2 . PHE J 232 ? 0.9927 1.2639 0.7376 0.1743  -0.1821 -0.1287 525 PHE J CD2 
22768 C CE1 . PHE J 232 ? 0.9360 1.1315 0.7255 0.1945  -0.1861 -0.0825 525 PHE J CE1 
22769 C CE2 . PHE J 232 ? 0.9365 1.2484 0.7191 0.1564  -0.1917 -0.0912 525 PHE J CE2 
22770 C CZ  . PHE J 232 ? 0.9081 1.1808 0.7149 0.1677  -0.1929 -0.0698 525 PHE J CZ  
22771 N N   . LEU J 233 ? 1.2888 1.3285 0.9032 0.1707  -0.1626 -0.2348 526 LEU J N   
22772 C CA  . LEU J 233 ? 1.3547 1.3611 0.9262 0.1680  -0.1534 -0.2786 526 LEU J CA  
22773 C C   . LEU J 233 ? 1.3252 1.4076 0.8810 0.1638  -0.1442 -0.3062 526 LEU J C   
22774 O O   . LEU J 233 ? 1.2813 1.4471 0.8539 0.1428  -0.1506 -0.2842 526 LEU J O   
22775 C CB  . LEU J 233 ? 1.4295 1.4030 0.9839 0.1233  -0.1628 -0.2737 526 LEU J CB  
22776 C CG  . LEU J 233 ? 1.4201 1.3115 0.9849 0.1258  -0.1666 -0.2541 526 LEU J CG  
22777 C CD1 . LEU J 233 ? 1.4193 1.2965 0.9796 0.0771  -0.1776 -0.2439 526 LEU J CD1 
22778 C CD2 . LEU J 233 ? 1.4751 1.2776 1.0140 0.1647  -0.1549 -0.2837 526 LEU J CD2 
22779 N N   . PRO J 234 ? 1.3866 1.4384 0.9102 0.1831  -0.1275 -0.3553 527 PRO J N   
22780 C CA  . PRO J 234 ? 1.4148 1.5349 0.9181 0.1774  -0.1127 -0.3896 527 PRO J CA  
22781 C C   . PRO J 234 ? 1.4192 1.5930 0.8950 0.1169  -0.1222 -0.3826 527 PRO J C   
22782 O O   . PRO J 234 ? 1.4304 1.5669 0.8934 0.0827  -0.1369 -0.3686 527 PRO J O   
22783 C CB  . PRO J 234 ? 1.5048 1.5548 0.9782 0.2062  -0.0931 -0.4450 527 PRO J CB  
22784 C CG  . PRO J 234 ? 1.5071 1.4671 0.9994 0.2441  -0.0985 -0.4324 527 PRO J CG  
22785 C CD  . PRO J 234 ? 1.4498 1.3987 0.9571 0.2144  -0.1199 -0.3814 527 PRO J CD  
22786 N N   . PHE J 235 ? 1.4139 1.6768 0.8814 0.1022  -0.1146 -0.3907 528 PHE J N   
22787 C CA  . PHE J 235 ? 1.4211 1.7446 0.8597 0.0424  -0.1264 -0.3791 528 PHE J CA  
22788 C C   . PHE J 235 ? 1.7920 2.0730 1.1725 0.0097  -0.1235 -0.4167 528 PHE J C   
22789 O O   . PHE J 235 ? 1.5765 1.8046 0.9295 0.0342  -0.1013 -0.4689 528 PHE J O   
22790 C CB  . PHE J 235 ? 1.4117 1.8359 0.8454 0.0343  -0.1147 -0.3851 528 PHE J CB  
22791 C CG  . PHE J 235 ? 1.3249 1.8094 0.8093 0.0381  -0.1280 -0.3340 528 PHE J CG  
22792 C CD1 . PHE J 235 ? 1.2747 1.7724 0.7816 0.0038  -0.1567 -0.2797 528 PHE J CD1 
22793 C CD2 . PHE J 235 ? 1.2970 1.8255 0.8103 0.0749  -0.1123 -0.3404 528 PHE J CD2 
22794 C CE1 . PHE J 235 ? 1.2017 1.7482 0.7556 0.0063  -0.1682 -0.2346 528 PHE J CE1 
22795 C CE2 . PHE J 235 ? 1.2223 1.8031 0.7799 0.0744  -0.1253 -0.2943 528 PHE J CE2 
22796 C CZ  . PHE J 235 ? 1.1764 1.7628 0.7526 0.0401  -0.1526 -0.2422 528 PHE J CZ  
22797 N N   . CYS J 236 ? 1.7717 2.0748 1.1361 -0.0463 -0.1473 -0.3894 529 CYS J N   
22798 C CA  . CYS J 236 ? 1.8696 2.1477 1.1731 -0.0883 -0.1481 -0.4230 529 CYS J CA  
22799 C C   . CYS J 236 ? 1.9775 2.3412 1.2334 -0.1274 -0.1417 -0.4404 529 CYS J C   
22800 O O   . CYS J 236 ? 1.9955 2.4403 1.2719 -0.1306 -0.1441 -0.4127 529 CYS J O   
22801 C CB  . CYS J 236 ? 1.8618 2.1170 1.1751 -0.1306 -0.1804 -0.3832 529 CYS J CB  
22802 S SG  . CYS J 236 ? 2.1817 2.3586 1.5588 -0.0942 -0.1893 -0.3480 529 CYS J SG  
22803 N N   . HIS J 237 ? 1.6844 2.2210 1.4366 -0.1535 0.1824  0.0304  530 HIS J N   
22804 C CA  . HIS J 237 ? 1.6184 2.1075 1.3862 -0.1467 0.1635  0.0054  530 HIS J CA  
22805 C C   . HIS J 237 ? 1.5304 2.1018 1.3540 -0.1237 0.1547  -0.0223 530 HIS J C   
22806 O O   . HIS J 237 ? 1.4665 2.0123 1.2984 -0.0873 0.1403  -0.0450 530 HIS J O   
22807 C CB  . HIS J 237 ? 1.6307 2.0621 1.3838 -0.2050 0.1617  0.0140  530 HIS J CB  
22808 C CG  . HIS J 237 ? 1.5981 1.9448 1.3406 -0.1972 0.1462  -0.0081 530 HIS J CG  
22809 N ND1 . HIS J 237 ? 1.6344 1.9304 1.3628 -0.2472 0.1416  -0.0131 530 HIS J ND1 
22810 C CD2 . HIS J 237 ? 1.5612 1.8687 1.3025 -0.1475 0.1356  -0.0271 530 HIS J CD2 
22811 C CE1 . HIS J 237 ? 1.6249 1.8525 1.3416 -0.2246 0.1309  -0.0357 530 HIS J CE1 
22812 N NE2 . HIS J 237 ? 1.5780 1.8151 1.3059 -0.1638 0.1274  -0.0426 530 HIS J NE2 
22813 N N   . SER J 238 ? 1.4511 2.1251 1.3138 -0.1427 0.1647  -0.0166 531 SER J N   
22814 C CA  . SER J 238 ? 1.3935 2.1495 1.3131 -0.1218 0.1580  -0.0356 531 SER J CA  
22815 C C   . SER J 238 ? 1.3810 2.1428 1.3060 -0.0588 0.1564  -0.0585 531 SER J C   
22816 O O   . SER J 238 ? 1.3538 2.1169 1.3050 -0.0330 0.1421  -0.0789 531 SER J O   
22817 C CB  . SER J 238 ? 1.3213 2.1997 1.2837 -0.1444 0.1744  -0.0189 531 SER J CB  
22818 O OG  . SER J 238 ? 1.3148 2.2156 1.2519 -0.1478 0.1975  0.0000  531 SER J OG  
22819 N N   . GLU J 239 ? 2.0327 2.7976 1.9282 -0.0378 0.1709  -0.0543 532 GLU J N   
22820 C CA  . GLU J 239 ? 2.0374 2.8062 1.9283 0.0145  0.1704  -0.0780 532 GLU J CA  
22821 C C   . GLU J 239 ? 1.9821 2.6607 1.8394 0.0344  0.1508  -0.0890 532 GLU J C   
22822 O O   . GLU J 239 ? 1.9747 2.6487 1.8354 0.0705  0.1426  -0.1128 532 GLU J O   
22823 C CB  . GLU J 239 ? 2.1758 3.0002 2.0479 0.0283  0.1953  -0.0736 532 GLU J CB  
22824 C CG  . GLU J 239 ? 2.2824 3.2069 2.2059 0.0312  0.2123  -0.0738 532 GLU J CG  
22825 C CD  . GLU J 239 ? 2.3233 3.2580 2.2778 0.0772  0.2057  -0.1034 532 GLU J CD  
22826 O OE1 . GLU J 239 ? 2.3221 3.1934 2.2471 0.1054  0.1937  -0.1255 532 GLU J OE1 
22827 O OE2 . GLU J 239 ? 2.3422 3.3384 2.3513 0.0787  0.2065  -0.1012 532 GLU J OE2 
22828 N N   . LEU J 240 ? 1.3603 1.9689 1.1849 0.0125  0.1450  -0.0708 533 LEU J N   
22829 C CA  . LEU J 240 ? 1.2049 1.7398 1.0121 0.0322  0.1266  -0.0788 533 LEU J CA  
22830 C C   . LEU J 240 ? 1.0818 1.6182 0.9280 0.0371  0.1125  -0.1006 533 LEU J C   
22831 O O   . LEU J 240 ? 1.0176 1.5368 0.8696 0.0658  0.0988  -0.1186 533 LEU J O   
22832 C CB  . LEU J 240 ? 1.1723 1.6291 0.9439 0.0113  0.1265  -0.0545 533 LEU J CB  
22833 C CG  . LEU J 240 ? 1.2110 1.6523 0.9386 0.0076  0.1375  -0.0251 533 LEU J CG  
22834 C CD1 . LEU J 240 ? 1.2783 1.6307 0.9727 -0.0135 0.1400  0.0017  533 LEU J CD1 
22835 C CD2 . LEU J 240 ? 1.2002 1.6472 0.9087 0.0468  0.1282  -0.0303 533 LEU J CD2 
22836 N N   . LEU J 241 ? 1.0485 1.6092 0.9196 0.0048  0.1147  -0.0963 534 LEU J N   
22837 C CA  . LEU J 241 ? 1.0072 1.5833 0.9146 0.0060  0.1010  -0.1126 534 LEU J CA  
22838 C C   . LEU J 241 ? 0.9617 1.5919 0.9012 0.0454  0.0992  -0.1303 534 LEU J C   
22839 O O   . LEU J 241 ? 0.9312 1.5423 0.8834 0.0644  0.0844  -0.1455 534 LEU J O   
22840 C CB  . LEU J 241 ? 1.0196 1.6352 0.9492 -0.0399 0.1027  -0.1019 534 LEU J CB  
22841 C CG  . LEU J 241 ? 1.0656 1.6144 0.9680 -0.0859 0.0969  -0.0962 534 LEU J CG  
22842 C CD1 . LEU J 241 ? 1.1244 1.5773 0.9724 -0.0899 0.1043  -0.0853 534 LEU J CD1 
22843 C CD2 . LEU J 241 ? 1.0886 1.6973 1.0099 -0.1388 0.1007  -0.0817 534 LEU J CD2 
22844 N N   . GLN J 242 ? 1.0228 1.7156 0.9722 0.0581  0.1160  -0.1284 535 GLN J N   
22845 C CA  . GLN J 242 ? 1.0065 1.7348 0.9798 0.0986  0.1179  -0.1476 535 GLN J CA  
22846 C C   . GLN J 242 ? 1.0208 1.6920 0.9653 0.1281  0.1074  -0.1670 535 GLN J C   
22847 O O   . GLN J 242 ? 1.0239 1.6881 0.9854 0.1524  0.0982  -0.1839 535 GLN J O   
22848 C CB  . GLN J 242 ? 1.0220 1.8213 1.0023 0.1123  0.1437  -0.1452 535 GLN J CB  
22849 C CG  . GLN J 242 ? 1.0035 1.8336 1.0111 0.1579  0.1497  -0.1657 535 GLN J CG  
22850 C CD  . GLN J 242 ? 1.0407 1.9416 1.0537 0.1771  0.1808  -0.1653 535 GLN J CD  
22851 O OE1 . GLN J 242 ? 1.1169 2.0032 1.0841 0.1829  0.1944  -0.1721 535 GLN J OE1 
22852 N NE2 . GLN J 242 ? 1.0284 2.0111 1.0966 0.1896  0.1929  -0.1566 535 GLN J NE2 
22853 N N   . LEU J 243 ? 1.1868 1.8212 1.0871 0.1240  0.1085  -0.1614 536 LEU J N   
22854 C CA  . LEU J 243 ? 1.2354 1.8283 1.1077 0.1459  0.0963  -0.1765 536 LEU J CA  
22855 C C   . LEU J 243 ? 1.2084 1.7551 1.0925 0.1450  0.0745  -0.1797 536 LEU J C   
22856 O O   . LEU J 243 ? 1.2300 1.7615 1.1183 0.1630  0.0623  -0.1969 536 LEU J O   
22857 C CB  . LEU J 243 ? 1.2871 1.8662 1.1106 0.1425  0.1008  -0.1648 536 LEU J CB  
22858 C CG  . LEU J 243 ? 1.2949 1.8407 1.0919 0.1229  0.0994  -0.1365 536 LEU J CG  
22859 C CD1 . LEU J 243 ? 1.3126 1.8090 1.1054 0.1326  0.0787  -0.1370 536 LEU J CD1 
22860 C CD2 . LEU J 243 ? 1.3042 1.8668 1.0570 0.1236  0.1101  -0.1246 536 LEU J CD2 
22861 N N   . VAL J 244 ? 0.9416 1.4619 0.8264 0.1229  0.0712  -0.1639 537 VAL J N   
22862 C CA  . VAL J 244 ? 0.9205 1.4017 0.8150 0.1231  0.0553  -0.1683 537 VAL J CA  
22863 C C   . VAL J 244 ? 0.8850 1.3915 0.8160 0.1312  0.0476  -0.1831 537 VAL J C   
22864 O O   . VAL J 244 ? 0.8661 1.3538 0.8029 0.1452  0.0343  -0.1938 537 VAL J O   
22865 C CB  . VAL J 244 ? 0.9414 1.3872 0.8278 0.0961  0.0578  -0.1545 537 VAL J CB  
22866 C CG1 . VAL J 244 ? 0.9254 1.3348 0.8180 0.0994  0.0453  -0.1626 537 VAL J CG1 
22867 C CG2 . VAL J 244 ? 0.9878 1.3965 0.8370 0.0911  0.0663  -0.1352 537 VAL J CG2 
22868 N N   . SER J 245 ? 0.8803 1.4349 0.8373 0.1218  0.0561  -0.1796 538 SER J N   
22869 C CA  . SER J 245 ? 0.8537 1.4427 0.8492 0.1328  0.0502  -0.1865 538 SER J CA  
22870 C C   . SER J 245 ? 0.8515 1.4343 0.8474 0.1672  0.0488  -0.2034 538 SER J C   
22871 O O   . SER J 245 ? 0.8683 1.4433 0.8831 0.1796  0.0375  -0.2098 538 SER J O   
22872 C CB  . SER J 245 ? 0.8735 1.5332 0.9003 0.1214  0.0620  -0.1749 538 SER J CB  
22873 O OG  . SER J 245 ? 0.8800 1.5813 0.9469 0.1428  0.0583  -0.1775 538 SER J OG  
22874 N N   . ARG J 246 ? 0.9010 1.4834 0.8705 0.1795  0.0607  -0.2104 539 ARG J N   
22875 C CA  . ARG J 246 ? 0.9169 1.4805 0.8715 0.2063  0.0609  -0.2312 539 ARG J CA  
22876 C C   . ARG J 246 ? 0.8907 1.4033 0.8307 0.2050  0.0397  -0.2388 539 ARG J C   
22877 O O   . ARG J 246 ? 0.8944 1.3862 0.8419 0.2184  0.0315  -0.2514 539 ARG J O   
22878 C CB  . ARG J 246 ? 0.9772 1.5485 0.8934 0.2119  0.0770  -0.2378 539 ARG J CB  
22879 C CG  . ARG J 246 ? 1.0403 1.5820 0.9267 0.2335  0.0776  -0.2644 539 ARG J CG  
22880 C CD  . ARG J 246 ? 1.0865 1.6234 0.9191 0.2279  0.0832  -0.2698 539 ARG J CD  
22881 N NE  . ARG J 246 ? 1.1028 1.6833 0.9252 0.2363  0.1114  -0.2701 539 ARG J NE  
22882 C CZ  . ARG J 246 ? 1.1457 1.7337 0.9599 0.2627  0.1316  -0.2927 539 ARG J CZ  
22883 N NH1 . ARG J 246 ? 1.1646 1.7077 0.9764 0.2816  0.1252  -0.3166 539 ARG J NH1 
22884 N NH2 . ARG J 246 ? 1.2255 1.8629 1.0321 0.2710  0.1605  -0.2906 539 ARG J NH2 
22885 N N   . GLU J 247 ? 0.9476 1.4412 0.8679 0.1893  0.0320  -0.2283 540 GLU J N   
22886 C CA  . GLU J 247 ? 0.9551 1.4156 0.8661 0.1882  0.0135  -0.2310 540 GLU J CA  
22887 C C   . GLU J 247 ? 0.9139 1.3662 0.8558 0.1862  0.0027  -0.2302 540 GLU J C   
22888 O O   . GLU J 247 ? 0.9127 1.3476 0.8583 0.1918  -0.0091 -0.2396 540 GLU J O   
22889 C CB  . GLU J 247 ? 1.0266 1.4758 0.9181 0.1785  0.0108  -0.2140 540 GLU J CB  
22890 C CG  . GLU J 247 ? 1.1369 1.5955 0.9930 0.1794  0.0180  -0.2094 540 GLU J CG  
22891 C CD  . GLU J 247 ? 1.2299 1.6879 1.0607 0.1863  0.0093  -0.2271 540 GLU J CD  
22892 O OE1 . GLU J 247 ? 1.3083 1.7799 1.1094 0.1886  0.0200  -0.2340 540 GLU J OE1 
22893 O OE2 . GLU J 247 ? 1.2319 1.6758 1.0685 0.1861  -0.0076 -0.2347 540 GLU J OE2 
22894 N N   . LEU J 248 ? 0.8500 1.3144 0.8099 0.1742  0.0065  -0.2186 541 LEU J N   
22895 C CA  . LEU J 248 ? 0.8093 1.2722 0.7930 0.1687  -0.0034 -0.2162 541 LEU J CA  
22896 C C   . LEU J 248 ? 0.8062 1.2825 0.8133 0.1840  -0.0066 -0.2225 541 LEU J C   
22897 O O   . LEU J 248 ? 0.7963 1.2607 0.8151 0.1850  -0.0187 -0.2217 541 LEU J O   
22898 C CB  . LEU J 248 ? 0.8064 1.2823 0.7972 0.1474  0.0015  -0.2053 541 LEU J CB  
22899 C CG  . LEU J 248 ? 0.8216 1.2616 0.7865 0.1337  0.0043  -0.1993 541 LEU J CG  
22900 C CD1 . LEU J 248 ? 0.8383 1.2803 0.7995 0.1063  0.0112  -0.1923 541 LEU J CD1 
22901 C CD2 . LEU J 248 ? 0.8123 1.2265 0.7747 0.1385  -0.0056 -0.2018 541 LEU J CD2 
22902 N N   . HIS J 249 ? 0.8213 1.3218 0.8341 0.1983  0.0063  -0.2267 542 HIS J N   
22903 C CA  . HIS J 249 ? 0.8332 1.3388 0.8656 0.2222  0.0080  -0.2323 542 HIS J CA  
22904 C C   . HIS J 249 ? 0.8578 1.3112 0.8680 0.2326  -0.0003 -0.2483 542 HIS J C   
22905 O O   . HIS J 249 ? 0.8650 1.2984 0.8886 0.2421  -0.0086 -0.2477 542 HIS J O   
22906 C CB  . HIS J 249 ? 0.8536 1.3976 0.8938 0.2405  0.0293  -0.2348 542 HIS J CB  
22907 C CG  . HIS J 249 ? 0.8353 1.4445 0.9164 0.2366  0.0346  -0.2158 542 HIS J CG  
22908 N ND1 . HIS J 249 ? 0.8243 1.4707 0.9073 0.2094  0.0401  -0.2035 542 HIS J ND1 
22909 C CD2 . HIS J 249 ? 0.8320 1.4795 0.9540 0.2542  0.0338  -0.2042 542 HIS J CD2 
22910 C CE1 . HIS J 249 ? 0.8132 1.5232 0.9365 0.2053  0.0411  -0.1869 542 HIS J CE1 
22911 N NE2 . HIS J 249 ? 0.8149 1.5322 0.9649 0.2347  0.0369  -0.1855 542 HIS J NE2 
22912 N N   . TYR J 250 ? 0.9790 1.4113 0.9531 0.2275  0.0008  -0.2604 543 TYR J N   
22913 C CA  . TYR J 250 ? 1.0468 1.4329 0.9943 0.2269  -0.0102 -0.2761 543 TYR J CA  
22914 C C   . TYR J 250 ? 1.0265 1.3974 0.9875 0.2121  -0.0296 -0.2661 543 TYR J C   
22915 O O   . TYR J 250 ? 1.0666 1.4043 1.0284 0.2139  -0.0383 -0.2710 543 TYR J O   
22916 C CB  . TYR J 250 ? 1.0780 1.4595 0.9848 0.2168  -0.0106 -0.2852 543 TYR J CB  
22917 C CG  . TYR J 250 ? 1.1037 1.4487 0.9832 0.2041  -0.0279 -0.2978 543 TYR J CG  
22918 C CD1 . TYR J 250 ? 1.1455 1.4441 1.0091 0.2103  -0.0286 -0.3179 543 TYR J CD1 
22919 C CD2 . TYR J 250 ? 1.0780 1.4352 0.9474 0.1852  -0.0431 -0.2881 543 TYR J CD2 
22920 C CE1 . TYR J 250 ? 1.1646 1.4278 0.9995 0.1896  -0.0461 -0.3298 543 TYR J CE1 
22921 C CE2 . TYR J 250 ? 1.1018 1.4397 0.9501 0.1678  -0.0612 -0.2967 543 TYR J CE2 
22922 C CZ  . TYR J 250 ? 1.1431 1.4331 0.9725 0.1658  -0.0636 -0.3185 543 TYR J CZ  
22923 O OH  . TYR J 250 ? 1.1683 1.4368 0.9730 0.1396  -0.0832 -0.3275 543 TYR J OH  
22924 N N   . TRP J 251 ? 1.0036 1.3953 0.9727 0.1977  -0.0341 -0.2515 544 TRP J N   
22925 C CA  . TRP J 251 ? 0.9529 1.3378 0.9326 0.1850  -0.0483 -0.2420 544 TRP J CA  
22926 C C   . TRP J 251 ? 0.9725 1.3585 0.9784 0.1873  -0.0523 -0.2334 544 TRP J C   
22927 O O   . TRP J 251 ? 0.9874 1.3578 0.9976 0.1799  -0.0640 -0.2290 544 TRP J O   
22928 C CB  . TRP J 251 ? 0.9028 1.3038 0.8806 0.1757  -0.0467 -0.2301 544 TRP J CB  
22929 C CG  . TRP J 251 ? 0.9048 1.3062 0.8606 0.1738  -0.0499 -0.2306 544 TRP J CG  
22930 C CD1 . TRP J 251 ? 0.9015 1.3118 0.8410 0.1764  -0.0413 -0.2252 544 TRP J CD1 
22931 C CD2 . TRP J 251 ? 0.9242 1.3221 0.8713 0.1662  -0.0645 -0.2335 544 TRP J CD2 
22932 N NE1 . TRP J 251 ? 0.9185 1.3354 0.8409 0.1746  -0.0506 -0.2226 544 TRP J NE1 
22933 C CE2 . TRP J 251 ? 0.9338 1.3472 0.8615 0.1663  -0.0656 -0.2285 544 TRP J CE2 
22934 C CE3 . TRP J 251 ? 0.9468 1.3320 0.9000 0.1560  -0.0778 -0.2371 544 TRP J CE3 
22935 C CZ2 . TRP J 251 ? 0.9897 1.4161 0.9066 0.1556  -0.0815 -0.2273 544 TRP J CZ2 
22936 C CZ3 . TRP J 251 ? 0.9838 1.3758 0.9247 0.1416  -0.0922 -0.2376 544 TRP J CZ3 
22937 C CH2 . TRP J 251 ? 1.0289 1.4463 0.9533 0.1411  -0.0949 -0.2330 544 TRP J CH2 
22938 N N   . ALA J 252 ? 0.9860 1.3973 1.0101 0.1951  -0.0436 -0.2277 545 ALA J N   
22939 C CA  . ALA J 252 ? 0.9540 1.3767 1.0039 0.1993  -0.0493 -0.2154 545 ALA J CA  
22940 C C   . ALA J 252 ? 0.9251 1.3135 0.9764 0.2177  -0.0521 -0.2199 545 ALA J C   
22941 O O   . ALA J 252 ? 0.9112 1.2841 0.9716 0.2157  -0.0632 -0.2089 545 ALA J O   
22942 C CB  . ALA J 252 ? 0.9854 1.4552 1.0571 0.2024  -0.0409 -0.2063 545 ALA J CB  
22943 N N   . LYS J 253 ? 0.8726 1.2433 0.9093 0.2348  -0.0405 -0.2364 546 LYS J N   
22944 C CA  . LYS J 253 ? 0.9269 1.2471 0.9537 0.2542  -0.0387 -0.2464 546 LYS J CA  
22945 C C   . LYS J 253 ? 0.9478 1.2179 0.9532 0.2330  -0.0551 -0.2504 546 LYS J C   
22946 O O   . LYS J 253 ? 0.9782 1.2113 0.9883 0.2368  -0.0622 -0.2426 546 LYS J O   
22952 N N   . LYS J 254 ? 1.1078 1.3814 1.0917 0.2097  -0.0615 -0.2585 547 LYS J N   
22953 C CA  . LYS J 254 ? 1.1539 1.3970 1.1217 0.1845  -0.0780 -0.2598 547 LYS J CA  
22954 C C   . LYS J 254 ? 1.1501 1.4079 1.1429 0.1718  -0.0891 -0.2365 547 LYS J C   
22955 O O   . LYS J 254 ? 1.2230 1.4459 1.2114 0.1587  -0.0999 -0.2311 547 LYS J O   
22956 C CB  . LYS J 254 ? 1.1375 1.4031 1.0859 0.1656  -0.0831 -0.2664 547 LYS J CB  
22957 C CG  . LYS J 254 ? 1.2186 1.4491 1.1350 0.1425  -0.0963 -0.2803 547 LYS J CG  
22958 C CD  . LYS J 254 ? 1.2270 1.5010 1.1349 0.1244  -0.1052 -0.2766 547 LYS J CD  
22959 C CE  . LYS J 254 ? 1.3153 1.5645 1.1811 0.1023  -0.1165 -0.2962 547 LYS J CE  
22960 N NZ  . LYS J 254 ? 1.3733 1.5758 1.2290 0.0763  -0.1307 -0.3003 547 LYS J NZ  
22961 N N   . ALA J 255 ? 0.9529 1.2588 0.9667 0.1731  -0.0855 -0.2230 548 ALA J N   
22962 C CA  . ALA J 255 ? 0.8594 1.1849 0.8897 0.1606  -0.0932 -0.2032 548 ALA J CA  
22963 C C   . ALA J 255 ? 0.8734 1.1795 0.9168 0.1691  -0.0983 -0.1888 548 ALA J C   
22964 O O   . ALA J 255 ? 0.8891 1.1785 0.9319 0.1545  -0.1087 -0.1761 548 ALA J O   
22965 C CB  . ALA J 255 ? 0.8076 1.1769 0.8470 0.1596  -0.0860 -0.1974 548 ALA J CB  
22966 N N   . LYS J 256 ? 0.8799 1.1935 0.9371 0.1936  -0.0907 -0.1870 549 LYS J N   
22967 C CA  . LYS J 256 ? 0.9085 1.2089 0.9822 0.2096  -0.0950 -0.1681 549 LYS J CA  
22968 C C   . LYS J 256 ? 0.9750 1.1998 1.0308 0.2159  -0.0973 -0.1738 549 LYS J C   
22969 O O   . LYS J 256 ? 1.0077 1.2045 1.0682 0.2170  -0.1056 -0.1535 549 LYS J O   
22975 N N   . GLN J 257 ? 1.1844 1.3717 1.2140 0.2174  -0.0901 -0.2010 550 GLN J N   
22976 C CA  . GLN J 257 ? 1.3282 1.4306 1.3298 0.2195  -0.0907 -0.2129 550 GLN J CA  
22977 C C   . GLN J 257 ? 1.3958 1.4700 1.3821 0.1794  -0.1082 -0.2058 550 GLN J C   
22978 O O   . GLN J 257 ? 1.5134 1.5188 1.4851 0.1745  -0.1135 -0.1999 550 GLN J O   
22979 C CB  . GLN J 257 ? 1.3990 1.4716 1.3679 0.2277  -0.0780 -0.2474 550 GLN J CB  
22980 C CG  . GLN J 257 ? 1.5263 1.4975 1.4552 0.2335  -0.0738 -0.2676 550 GLN J CG  
22981 C CD  . GLN J 257 ? 1.5728 1.4969 1.4662 0.1862  -0.0916 -0.2774 550 GLN J CD  
22982 O OE1 . GLN J 257 ? 1.5367 1.5139 1.4397 0.1527  -0.1060 -0.2681 550 GLN J OE1 
22983 N NE2 . GLN J 257 ? 1.6664 1.4900 1.5178 0.1829  -0.0896 -0.2957 550 GLN J NE2 
22984 N N   . ARG J 258 ? 1.2769 1.4044 1.2673 0.1515  -0.1156 -0.2041 551 ARG J N   
22985 C CA  . ARG J 258 ? 1.3195 1.4377 1.2997 0.1123  -0.1303 -0.1968 551 ARG J CA  
22986 C C   . ARG J 258 ? 1.3026 1.4578 1.3061 0.0996  -0.1373 -0.1657 551 ARG J C   
22987 O O   . ARG J 258 ? 1.3622 1.4841 1.3601 0.0785  -0.1469 -0.1497 551 ARG J O   
22995 N N   . HIS J 259 ? 1.2891 1.5093 1.3133 0.1094  -0.1316 -0.1576 552 HIS J N   
22996 C CA  . HIS J 259 ? 1.2673 1.5293 1.3045 0.0945  -0.1357 -0.1334 552 HIS J CA  
22997 C C   . HIS J 259 ? 1.2964 1.5769 1.3480 0.1133  -0.1343 -0.1156 552 HIS J C   
22998 O O   . HIS J 259 ? 1.2896 1.6112 1.3458 0.1023  -0.1358 -0.0992 552 HIS J O   
22999 C CB  . HIS J 259 ? 1.2076 1.5281 1.2486 0.0851  -0.1299 -0.1389 552 HIS J CB  
23000 C CG  . HIS J 259 ? 1.1902 1.5119 1.2225 0.0719  -0.1322 -0.1534 552 HIS J CG  
23001 N ND1 . HIS J 259 ? 1.1324 1.4928 1.1663 0.0789  -0.1244 -0.1636 552 HIS J ND1 
23002 C CD2 . HIS J 259 ? 1.2235 1.5140 1.2435 0.0497  -0.1429 -0.1573 552 HIS J CD2 
23003 C CE1 . HIS J 259 ? 1.1368 1.4995 1.1633 0.0642  -0.1316 -0.1706 552 HIS J CE1 
23004 N NE2 . HIS J 259 ? 1.2003 1.5224 1.2171 0.0431  -0.1435 -0.1688 552 HIS J NE2 
23005 N N   . ASN J 260 ? 1.2196 1.4749 1.2770 0.1417  -0.1308 -0.1186 553 ASN J N   
23006 C CA  . ASN J 260 ? 1.1697 1.4556 1.2468 0.1617  -0.1315 -0.0986 553 ASN J CA  
23007 C C   . ASN J 260 ? 1.0758 1.4309 1.1594 0.1537  -0.1282 -0.1003 553 ASN J C   
23008 O O   . ASN J 260 ? 1.0763 1.4691 1.1666 0.1487  -0.1345 -0.0798 553 ASN J O   
23009 C CB  . ASN J 260 ? 1.1996 1.4691 1.2783 0.1550  -0.1434 -0.0655 553 ASN J CB  
23010 C CG  . ASN J 260 ? 1.2030 1.4916 1.3034 0.1839  -0.1466 -0.0405 553 ASN J CG  
23011 O OD1 . ASN J 260 ? 1.2035 1.5078 1.3205 0.2125  -0.1385 -0.0491 553 ASN J OD1 
23012 N ND2 . ASN J 260 ? 1.2152 1.5108 1.3173 0.1765  -0.1586 -0.0058 553 ASN J ND2 
23013 N N   . ILE J 261 ? 1.1054 1.4723 1.1820 0.1506  -0.1186 -0.1244 554 ILE J N   
23014 C CA  . ILE J 261 ? 1.0488 1.4625 1.1240 0.1425  -0.1126 -0.1300 554 ILE J CA  
23015 C C   . ILE J 261 ? 1.0778 1.5147 1.1661 0.1590  -0.1056 -0.1364 554 ILE J C   
23016 O O   . ILE J 261 ? 1.0567 1.4759 1.1455 0.1744  -0.0974 -0.1514 554 ILE J O   
23017 C CB  . ILE J 261 ? 0.9672 1.3797 1.0263 0.1301  -0.1047 -0.1470 554 ILE J CB  
23018 C CG1 . ILE J 261 ? 0.9896 1.3979 1.0419 0.1125  -0.1097 -0.1378 554 ILE J CG1 
23019 C CG2 . ILE J 261 ? 0.9377 1.3793 0.9882 0.1232  -0.0957 -0.1538 554 ILE J CG2 
23020 C CD1 . ILE J 261 ? 0.9909 1.4066 1.0355 0.1065  -0.1025 -0.1494 554 ILE J CD1 
23021 N N   . THR J 262 ? 0.9517 1.4335 1.0485 0.1522  -0.1091 -0.1244 555 THR J N   
23022 C CA  . THR J 262 ? 0.9080 1.4267 1.0209 0.1605  -0.1034 -0.1266 555 THR J CA  
23023 C C   . THR J 262 ? 0.8550 1.3803 0.9481 0.1406  -0.0935 -0.1446 555 THR J C   
23024 O O   . THR J 262 ? 0.8909 1.4251 0.9649 0.1166  -0.0953 -0.1452 555 THR J O   
23025 C CB  . THR J 262 ? 0.9086 1.4824 1.0426 0.1584  -0.1151 -0.1013 555 THR J CB  
23026 O OG1 . THR J 262 ? 0.9196 1.4850 1.0772 0.1877  -0.1210 -0.0811 555 THR J OG1 
23027 C CG2 . THR J 262 ? 0.8940 1.5213 1.0438 0.1541  -0.1100 -0.1029 555 THR J CG2 
23028 N N   . LEU J 263 ? 0.8767 1.3915 0.9692 0.1512  -0.0815 -0.1593 556 LEU J N   
23029 C CA  . LEU J 263 ? 0.8550 1.3651 0.9267 0.1356  -0.0709 -0.1728 556 LEU J CA  
23030 C C   . LEU J 263 ? 0.8197 1.3705 0.9030 0.1278  -0.0654 -0.1700 556 LEU J C   
23031 O O   . LEU J 263 ? 0.8231 1.3970 0.9292 0.1468  -0.0604 -0.1668 556 LEU J O   
23032 C CB  . LEU J 263 ? 0.9200 1.3939 0.9782 0.1478  -0.0628 -0.1869 556 LEU J CB  
23033 C CG  . LEU J 263 ? 0.9459 1.4006 0.9795 0.1394  -0.0528 -0.1965 556 LEU J CG  
23034 C CD1 . LEU J 263 ? 0.9429 1.4106 0.9711 0.1301  -0.0423 -0.1980 556 LEU J CD1 
23035 C CD2 . LEU J 263 ? 0.9355 1.3762 0.9527 0.1274  -0.0537 -0.1956 556 LEU J CD2 
23036 N N   . LEU J 264 ? 0.7628 1.3208 0.8276 0.0984  -0.0646 -0.1718 557 LEU J N   
23037 C CA  . LEU J 264 ? 0.7700 1.3680 0.8420 0.0788  -0.0612 -0.1678 557 LEU J CA  
23038 C C   . LEU J 264 ? 0.7917 1.3516 0.8262 0.0533  -0.0499 -0.1805 557 LEU J C   
23039 O O   . LEU J 264 ? 0.8031 1.3126 0.8070 0.0514  -0.0458 -0.1907 557 LEU J O   
23040 C CB  . LEU J 264 ? 0.7750 1.4282 0.8616 0.0584  -0.0768 -0.1521 557 LEU J CB  
23041 C CG  . LEU J 264 ? 0.7645 1.4536 0.8871 0.0847  -0.0895 -0.1325 557 LEU J CG  
23042 C CD1 . LEU J 264 ? 0.7745 1.5229 0.9052 0.0596  -0.1078 -0.1135 557 LEU J CD1 
23043 C CD2 . LEU J 264 ? 0.7573 1.4758 0.9183 0.1189  -0.0808 -0.1255 557 LEU J CD2 
23044 N N   . TRP J 265 ? 0.8040 1.3875 0.8411 0.0349  -0.0431 -0.1778 558 TRP J N   
23045 C CA  . TRP J 265 ? 0.8392 1.3758 0.8368 0.0086  -0.0314 -0.1869 558 TRP J CA  
23046 C C   . TRP J 265 ? 0.8635 1.4405 0.8638 -0.0314 -0.0319 -0.1794 558 TRP J C   
23047 O O   . TRP J 265 ? 0.8457 1.5003 0.8853 -0.0345 -0.0410 -0.1653 558 TRP J O   
23048 C CB  . TRP J 265 ? 0.8384 1.3364 0.8260 0.0325  -0.0168 -0.1909 558 TRP J CB  
23049 C CG  . TRP J 265 ? 0.8178 1.3607 0.8363 0.0532  -0.0119 -0.1840 558 TRP J CG  
23050 C CD1 . TRP J 265 ? 0.8315 1.4002 0.8533 0.0411  -0.0006 -0.1772 558 TRP J CD1 
23051 C CD2 . TRP J 265 ? 0.7911 1.3543 0.8362 0.0890  -0.0152 -0.1844 558 TRP J CD2 
23052 N NE1 . TRP J 265 ? 0.8129 1.4215 0.8618 0.0706  0.0052  -0.1747 558 TRP J NE1 
23053 C CE2 . TRP J 265 ? 0.7921 1.3917 0.8532 0.1007  -0.0035 -0.1808 558 TRP J CE2 
23054 C CE3 . TRP J 265 ? 0.7753 1.3247 0.8284 0.1102  -0.0256 -0.1876 558 TRP J CE3 
23055 C CZ2 . TRP J 265 ? 0.7841 1.3985 0.8640 0.1359  -0.0002 -0.1842 558 TRP J CZ2 
23056 C CZ3 . TRP J 265 ? 0.7686 1.3281 0.8410 0.1409  -0.0247 -0.1890 558 TRP J CZ3 
23057 C CH2 . TRP J 265 ? 0.7758 1.3637 0.8592 0.1551  -0.0113 -0.1893 558 TRP J CH2 
23058 N N   . GLU J 266 ? 0.9105 1.4353 0.8696 -0.0621 -0.0217 -0.1867 559 GLU J N   
23059 C CA  . GLU J 266 ? 0.9456 1.4992 0.9006 -0.1091 -0.0210 -0.1795 559 GLU J CA  
23060 C C   . GLU J 266 ? 0.9898 1.4978 0.9231 -0.1126 -0.0020 -0.1777 559 GLU J C   
23061 O O   . GLU J 266 ? 0.9853 1.4315 0.8986 -0.0818 0.0088  -0.1834 559 GLU J O   
23062 C CB  . GLU J 266 ? 1.0454 1.5680 0.9571 -0.1589 -0.0292 -0.1904 559 GLU J CB  
23063 C CG  . GLU J 266 ? 1.0609 1.6253 0.9833 -0.1599 -0.0488 -0.1907 559 GLU J CG  
23064 C CD  . GLU J 266 ? 1.0482 1.7305 1.0279 -0.1663 -0.0665 -0.1678 559 GLU J CD  
23065 O OE1 . GLU J 266 ? 1.1290 1.8585 1.1065 -0.2176 -0.0763 -0.1608 559 GLU J OE1 
23066 O OE2 . GLU J 266 ? 0.9823 1.7097 1.0084 -0.1206 -0.0705 -0.1557 559 GLU J OE2 
23067 N N   . ARG J 267 ? 1.0022 1.5468 0.9404 -0.1516 0.0013  -0.1660 560 ARG J N   
23068 C CA  . ARG J 267 ? 1.0864 1.6039 1.0099 -0.1557 0.0194  -0.1573 560 ARG J CA  
23069 C C   . ARG J 267 ? 1.1491 1.5439 1.0097 -0.1615 0.0323  -0.1663 560 ARG J C   
23070 O O   . ARG J 267 ? 1.1920 1.5523 1.0412 -0.1378 0.0460  -0.1585 560 ARG J O   
23071 C CB  . ARG J 267 ? 1.1742 1.7598 1.1140 -0.2068 0.0200  -0.1405 560 ARG J CB  
23072 C CG  . ARG J 267 ? 1.1908 1.9089 1.2003 -0.1908 0.0141  -0.1247 560 ARG J CG  
23073 C CD  . ARG J 267 ? 1.2481 2.0166 1.2828 -0.1722 0.0331  -0.1095 560 ARG J CD  
23074 N NE  . ARG J 267 ? 1.3067 2.0643 1.3166 -0.2239 0.0445  -0.0963 560 ARG J NE  
23075 C CZ  . ARG J 267 ? 1.2692 2.0399 1.2786 -0.2154 0.0644  -0.0834 560 ARG J CZ  
23076 N NH1 . ARG J 267 ? 1.2160 2.0113 1.2452 -0.1574 0.0749  -0.0858 560 ARG J NH1 
23077 N NH2 . ARG J 267 ? 1.3331 2.0897 1.3172 -0.2683 0.0739  -0.0682 560 ARG J NH2 
23078 N N   . PRO J 268 ? 1.1696 1.4973 0.9864 -0.1904 0.0291  -0.1817 561 PRO J N   
23079 C CA  . PRO J 268 ? 1.2219 1.4283 0.9815 -0.1816 0.0454  -0.1898 561 PRO J CA  
23080 C C   . PRO J 268 ? 1.1919 1.3750 0.9602 -0.1172 0.0509  -0.1910 561 PRO J C   
23081 O O   . PRO J 268 ? 1.3478 1.4574 1.0858 -0.0978 0.0657  -0.1856 561 PRO J O   
23082 C CB  . PRO J 268 ? 1.2777 1.4267 0.9910 -0.2167 0.0417  -0.2116 561 PRO J CB  
23083 C CG  . PRO J 268 ? 1.2874 1.5173 1.0198 -0.2722 0.0249  -0.2075 561 PRO J CG  
23084 C CD  . PRO J 268 ? 1.1945 1.5477 1.0024 -0.2404 0.0140  -0.1900 561 PRO J CD  
23085 N N   . VAL J 269 ? 1.0979 1.3439 0.9069 -0.0862 0.0382  -0.1949 562 VAL J N   
23086 C CA  . VAL J 269 ? 1.0557 1.2979 0.8795 -0.0326 0.0400  -0.1934 562 VAL J CA  
23087 C C   . VAL J 269 ? 1.0457 1.3055 0.8801 -0.0162 0.0473  -0.1773 562 VAL J C   
23088 O O   . VAL J 269 ? 1.0626 1.2793 0.8794 0.0108  0.0556  -0.1705 562 VAL J O   
23089 C CB  . VAL J 269 ? 0.9859 1.2925 0.8509 -0.0099 0.0243  -0.1983 562 VAL J CB  
23090 C CG1 . VAL J 269 ? 0.9461 1.2615 0.8291 0.0351  0.0242  -0.1945 562 VAL J CG1 
23091 C CG2 . VAL J 269 ? 0.9985 1.2822 0.8463 -0.0179 0.0189  -0.2121 562 VAL J CG2 
23092 N N   . LEU J 270 ? 1.0926 1.4221 0.9555 -0.0320 0.0447  -0.1693 563 LEU J N   
23093 C CA  . LEU J 270 ? 1.1356 1.4918 1.0058 -0.0187 0.0536  -0.1555 563 LEU J CA  
23094 C C   . LEU J 270 ? 1.1995 1.4876 1.0265 -0.0326 0.0681  -0.1417 563 LEU J C   
23095 O O   . LEU J 270 ? 1.2408 1.5111 1.0560 -0.0044 0.0738  -0.1318 563 LEU J O   
23096 C CB  . LEU J 270 ? 0.9929 1.4387 0.9000 -0.0357 0.0534  -0.1486 563 LEU J CB  
23097 C CG  . LEU J 270 ? 0.9333 1.4459 0.8856 -0.0112 0.0415  -0.1569 563 LEU J CG  
23098 C CD1 . LEU J 270 ? 0.9173 1.5232 0.9097 -0.0187 0.0458  -0.1463 563 LEU J CD1 
23099 C CD2 . LEU J 270 ? 0.9036 1.4016 0.8574 0.0354  0.0397  -0.1654 563 LEU J CD2 
23100 N N   . GLU J 271 ? 1.2542 1.4997 1.0536 -0.0774 0.0732  -0.1397 564 GLU J N   
23101 C CA  . GLU J 271 ? 1.3793 1.5481 1.1339 -0.0910 0.0885  -0.1232 564 GLU J CA  
23102 C C   . GLU J 271 ? 1.4750 1.5498 1.1951 -0.0565 0.0949  -0.1250 564 GLU J C   
23103 O O   . GLU J 271 ? 1.5797 1.6086 1.2754 -0.0387 0.1055  -0.1051 564 GLU J O   
23104 C CB  . GLU J 271 ? 1.5085 1.6458 1.2361 -0.1548 0.0931  -0.1205 564 GLU J CB  
23105 C CG  . GLU J 271 ? 1.5634 1.7979 1.3300 -0.1924 0.0810  -0.1252 564 GLU J CG  
23106 C CD  . GLU J 271 ? 1.7004 1.9199 1.4423 -0.2634 0.0849  -0.1158 564 GLU J CD  
23107 O OE1 . GLU J 271 ? 1.8243 1.9467 1.5149 -0.2824 0.0987  -0.1061 564 GLU J OE1 
23108 O OE2 . GLU J 271 ? 1.7118 2.0180 1.4857 -0.3012 0.0736  -0.1155 564 GLU J OE2 
23109 N N   . LEU J 272 ? 1.4916 1.5432 1.2103 -0.0448 0.0894  -0.1456 565 LEU J N   
23110 C CA  . LEU J 272 ? 1.2783 1.2604 0.9746 -0.0039 0.0974  -0.1466 565 LEU J CA  
23111 C C   . LEU J 272 ? 1.2276 1.2530 0.9496 0.0445  0.0930  -0.1315 565 LEU J C   
23112 O O   . LEU J 272 ? 1.2677 1.2451 0.9699 0.0746  0.1020  -0.1148 565 LEU J O   
23113 C CB  . LEU J 272 ? 1.2646 1.2372 0.9614 0.0024  0.0929  -0.1712 565 LEU J CB  
23114 C CG  . LEU J 272 ? 1.2842 1.2070 0.9687 0.0517  0.1030  -0.1703 565 LEU J CG  
23115 C CD1 . LEU J 272 ? 1.3992 1.2016 1.0252 0.0487  0.1258  -0.1690 565 LEU J CD1 
23116 C CD2 . LEU J 272 ? 1.2378 1.1934 0.9411 0.0661  0.0953  -0.1898 565 LEU J CD2 
23117 N N   . LEU J 273 ? 1.1481 1.2629 0.9114 0.0515  0.0789  -0.1366 566 LEU J N   
23118 C CA  . LEU J 273 ? 1.1076 1.2637 0.8887 0.0891  0.0722  -0.1271 566 LEU J CA  
23119 C C   . LEU J 273 ? 1.1353 1.2980 0.9008 0.0879  0.0789  -0.1041 566 LEU J C   
23120 O O   . LEU J 273 ? 1.1468 1.3037 0.9028 0.1170  0.0781  -0.0875 566 LEU J O   
23121 C CB  . LEU J 273 ? 1.0315 1.2639 0.8525 0.0958  0.0571  -0.1431 566 LEU J CB  
23122 C CG  . LEU J 273 ? 1.0024 1.2336 0.8386 0.1050  0.0485  -0.1597 566 LEU J CG  
23123 C CD1 . LEU J 273 ? 0.9396 1.2339 0.8110 0.1156  0.0338  -0.1703 566 LEU J CD1 
23124 C CD2 . LEU J 273 ? 1.0253 1.2152 0.8479 0.1346  0.0528  -0.1530 566 LEU J CD2 
23125 N N   . VAL J 274 ? 1.1485 1.3317 0.9119 0.0535  0.0850  -0.1001 567 VAL J N   
23126 C CA  . VAL J 274 ? 1.1840 1.3729 0.9274 0.0485  0.0941  -0.0756 567 VAL J CA  
23127 C C   . VAL J 274 ? 1.2680 1.3662 0.9686 0.0509  0.1056  -0.0514 567 VAL J C   
23128 O O   . VAL J 274 ? 1.3031 1.3969 0.9826 0.0588  0.1110  -0.0248 567 VAL J O   
23129 C CB  . VAL J 274 ? 1.1884 1.4240 0.9398 0.0080  0.1018  -0.0723 567 VAL J CB  
23130 C CG1 . VAL J 274 ? 1.1165 1.4367 0.9126 0.0106  0.0933  -0.0937 567 VAL J CG1 
23131 C CG2 . VAL J 274 ? 1.2515 1.4286 0.9805 -0.0375 0.1099  -0.0678 567 VAL J CG2 
23132 N N   . LYS J 275 ? 1.3093 1.3314 0.9929 0.0453  0.1107  -0.0600 568 LYS J N   
23133 C CA  . LYS J 275 ? 1.4033 1.3228 1.0433 0.0552  0.1251  -0.0388 568 LYS J CA  
23134 C C   . LYS J 275 ? 1.4043 1.3234 1.0447 0.1101  0.1226  -0.0167 568 LYS J C   
23135 O O   . LYS J 275 ? 1.4849 1.3312 1.0924 0.1265  0.1346  0.0111  568 LYS J O   
23141 N N   . GLY J 276 ? 1.4163 1.4162 1.0929 0.1371  0.1065  -0.0265 569 GLY J N   
23142 C CA  . GLY J 276 ? 1.4334 1.4514 1.1154 0.1834  0.0997  -0.0055 569 GLY J CA  
23143 C C   . GLY J 276 ? 1.4344 1.5295 1.1212 0.1864  0.0874  0.0083  569 GLY J C   
23144 O O   . GLY J 276 ? 1.4029 1.5509 1.1060 0.2137  0.0725  0.0121  569 GLY J O   
23145 N N   . TYR J 277 ? 1.4746 1.5782 1.1440 0.1547  0.0944  0.0151  570 TYR J N   
23146 C CA  . TYR J 277 ? 1.4372 1.6089 1.1000 0.1526  0.0882  0.0257  570 TYR J CA  
23147 C C   . TYR J 277 ? 1.5185 1.6663 1.1456 0.1674  0.0917  0.0704  570 TYR J C   
23148 O O   . TYR J 277 ? 1.6497 1.7246 1.2490 0.1563  0.1070  0.0948  570 TYR J O   
23149 C CB  . TYR J 277 ? 1.3819 1.5849 1.0465 0.1129  0.0978  0.0127  570 TYR J CB  
23150 C CG  . TYR J 277 ? 1.3421 1.6129 0.9941 0.1079  0.0987  0.0196  570 TYR J CG  
23151 C CD1 . TYR J 277 ? 1.2619 1.5995 0.9283 0.1227  0.0869  -0.0043 570 TYR J CD1 
23152 C CD2 . TYR J 277 ? 1.3959 1.6591 1.0160 0.0857  0.1134  0.0490  570 TYR J CD2 
23153 C CE1 . TYR J 277 ? 1.2516 1.6445 0.8973 0.1184  0.0913  -0.0029 570 TYR J CE1 
23154 C CE2 . TYR J 277 ? 1.3766 1.7049 0.9800 0.0811  0.1175  0.0543  570 TYR J CE2 
23155 C CZ  . TYR J 277 ? 1.3018 1.6940 0.9163 0.0988  0.1072  0.0264  570 TYR J CZ  
23156 O OH  . TYR J 277 ? 1.3073 1.7578 0.8961 0.0947  0.1147  0.0275  570 TYR J OH  
23157 N N   . ASN J 278 ? 1.5486 1.7546 1.1727 0.1899  0.0767  0.0828  571 ASN J N   
23158 C CA  . ASN J 278 ? 1.6481 1.8463 1.2366 0.2024  0.0772  0.1297  571 ASN J CA  
23159 C C   . ASN J 278 ? 1.6509 1.9140 1.2143 0.1807  0.0764  0.1328  571 ASN J C   
23160 O O   . ASN J 278 ? 1.6117 1.9422 1.1856 0.1762  0.0663  0.1018  571 ASN J O   
23161 C CB  . ASN J 278 ? 1.6704 1.8867 1.2681 0.2464  0.0603  0.1533  571 ASN J CB  
23162 C CG  . ASN J 278 ? 1.6335 1.9467 1.2397 0.2505  0.0361  0.1398  571 ASN J CG  
23163 O OD1 . ASN J 278 ? 1.5954 1.9484 1.2137 0.2303  0.0316  0.0988  571 ASN J OD1 
23164 N ND2 . ASN J 278 ? 1.6719 2.0216 1.2687 0.2759  0.0200  0.1761  571 ASN J ND2 
23165 N N   . LEU J 279 ? 1.7330 1.9685 1.2591 0.1658  0.0900  0.1694  572 LEU J N   
23166 C CA  . LEU J 279 ? 1.7312 2.0252 1.2272 0.1428  0.0953  0.1758  572 LEU J CA  
23167 C C   . LEU J 279 ? 1.7441 2.1123 1.2230 0.1616  0.0748  0.1788  572 LEU J C   
23168 O O   . LEU J 279 ? 1.7484 2.1789 1.2091 0.1462  0.0766  0.1595  572 LEU J O   
23169 C CB  . LEU J 279 ? 1.8239 2.0696 1.2794 0.1235  0.1130  0.2237  572 LEU J CB  
23170 C CG  . LEU J 279 ? 1.8582 2.0298 1.3157 0.0893  0.1345  0.2252  572 LEU J CG  
23171 C CD1 . LEU J 279 ? 1.7929 2.0185 1.2805 0.0575  0.1426  0.1811  572 LEU J CD1 
23172 C CD2 . LEU J 279 ? 1.8854 1.9582 1.3553 0.1064  0.1351  0.2257  572 LEU J CD2 
23173 N N   . HIS J 280 ? 1.6166 1.9801 1.0996 0.1944  0.0562  0.2029  573 HIS J N   
23174 C CA  . HIS J 280 ? 1.6063 2.0409 1.0668 0.2077  0.0330  0.2175  573 HIS J CA  
23175 C C   . HIS J 280 ? 1.5534 2.0570 1.0179 0.1956  0.0201  0.1665  573 HIS J C   
23176 O O   . HIS J 280 ? 1.5788 2.1403 1.0039 0.1878  0.0090  0.1690  573 HIS J O   
23177 C CB  . HIS J 280 ? 1.5455 1.9734 1.0249 0.2470  0.0146  0.2519  573 HIS J CB  
23178 C CG  . HIS J 280 ? 1.6175 1.9786 1.0786 0.2658  0.0266  0.3106  573 HIS J CG  
23179 N ND1 . HIS J 280 ? 1.6456 1.9074 1.1138 0.2636  0.0510  0.3135  573 HIS J ND1 
23180 C CD2 . HIS J 280 ? 1.6899 2.0635 1.1206 0.2855  0.0178  0.3700  573 HIS J CD2 
23181 C CE1 . HIS J 280 ? 1.7364 1.9417 1.1779 0.2824  0.0587  0.3705  573 HIS J CE1 
23182 N NE2 . HIS J 280 ? 1.7625 2.0367 1.1837 0.2986  0.0388  0.4083  573 HIS J NE2 
23183 N N   . TYR J 281 ? 1.7931 2.2871 1.2984 0.1933  0.0213  0.1207  574 TYR J N   
23184 C CA  . TYR J 281 ? 1.8016 2.3466 1.3028 0.1818  0.0124  0.0741  574 TYR J CA  
23185 C C   . TYR J 281 ? 1.7765 2.3122 1.2925 0.1646  0.0344  0.0339  574 TYR J C   
23186 O O   . TYR J 281 ? 1.7799 2.3521 1.2726 0.1539  0.0397  0.0047  574 TYR J O   
23187 C CB  . TYR J 281 ? 1.8476 2.4096 1.3815 0.1954  -0.0127 0.0554  574 TYR J CB  
23188 C CG  . TYR J 281 ? 1.9430 2.5387 1.4690 0.1807  -0.0216 0.0049  574 TYR J CG  
23189 C CD1 . TYR J 281 ? 1.9531 2.5277 1.5038 0.1738  -0.0071 -0.0376 574 TYR J CD1 
23190 C CD2 . TYR J 281 ? 2.0269 2.6725 1.5185 0.1734  -0.0457 0.0008  574 TYR J CD2 
23191 C CE1 . TYR J 281 ? 1.9788 2.5699 1.5186 0.1650  -0.0129 -0.0808 574 TYR J CE1 
23192 C CE2 . TYR J 281 ? 2.0592 2.7183 1.5349 0.1576  -0.0525 -0.0478 574 TYR J CE2 
23193 C CZ  . TYR J 281 ? 2.0392 2.6652 1.5394 0.1561  -0.0346 -0.0882 574 TYR J CZ  
23194 O OH  . TYR J 281 ? 2.0844 2.7099 1.5658 0.1446  -0.0387 -0.1355 574 TYR J OH  
23195 N N   . GLY J 282 ? 1.5899 2.0791 1.1403 0.1618  0.0489  0.0339  575 GLY J N   
23196 C CA  . GLY J 282 ? 1.2785 1.7736 0.8457 0.1446  0.0687  0.0041  575 GLY J CA  
23197 C C   . GLY J 282 ? 1.2148 1.7110 0.8237 0.1515  0.0605  -0.0377 575 GLY J C   
23198 O O   . GLY J 282 ? 1.1873 1.6519 0.8258 0.1613  0.0499  -0.0373 575 GLY J O   
23199 N N   . ALA J 283 ? 1.1982 1.7281 0.8077 0.1487  0.0671  -0.0726 576 ALA J N   
23200 C CA  . ALA J 283 ? 1.1453 1.6696 0.7967 0.1540  0.0641  -0.1069 576 ALA J CA  
23201 C C   . ALA J 283 ? 1.1845 1.6908 0.8559 0.1660  0.0394  -0.1178 576 ALA J C   
23202 O O   . ALA J 283 ? 1.2482 1.7316 0.9584 0.1678  0.0370  -0.1241 576 ALA J O   
23203 C CB  . ALA J 283 ? 1.1506 1.7085 0.7919 0.1566  0.0765  -0.1400 576 ALA J CB  
23204 N N   . ARG J 284 ? 1.5612 2.0823 1.2068 0.1708  0.0204  -0.1165 577 ARG J N   
23205 C CA  . ARG J 284 ? 1.5606 2.0758 1.2305 0.1774  -0.0020 -0.1263 577 ARG J CA  
23206 C C   . ARG J 284 ? 1.5245 2.0187 1.2191 0.1881  -0.0069 -0.0948 577 ARG J C   
23207 O O   . ARG J 284 ? 1.4933 1.9838 1.2173 0.1953  -0.0200 -0.0991 577 ARG J O   
23208 C CB  . ARG J 284 ? 1.6312 2.1759 1.2679 0.1729  -0.0237 -0.1338 577 ARG J CB  
23209 C CG  . ARG J 284 ? 1.7042 2.2449 1.3474 0.1665  -0.0364 -0.1707 577 ARG J CG  
23210 C CD  . ARG J 284 ? 1.8160 2.3843 1.4108 0.1524  -0.0561 -0.1788 577 ARG J CD  
23211 N NE  . ARG J 284 ? 1.8663 2.4203 1.4594 0.1400  -0.0699 -0.2143 577 ARG J NE  
23212 C CZ  . ARG J 284 ? 1.9502 2.5204 1.5015 0.1191  -0.0912 -0.2283 577 ARG J CZ  
23213 N NH1 . ARG J 284 ? 2.0104 2.5534 1.5580 0.1040  -0.1018 -0.2614 577 ARG J NH1 
23214 N NH2 . ARG J 284 ? 1.9949 2.6074 1.5060 0.1103  -0.1039 -0.2070 577 ARG J NH2 
23215 N N   . SER J 285 ? 1.2512 1.7284 0.9313 0.1898  0.0057  -0.0628 578 SER J N   
23216 C CA  . SER J 285 ? 1.1270 1.5652 0.8256 0.2031  0.0084  -0.0362 578 SER J CA  
23217 C C   . SER J 285 ? 1.0827 1.4943 0.8180 0.1994  0.0138  -0.0614 578 SER J C   
23218 O O   . SER J 285 ? 1.0605 1.4633 0.8208 0.2121  0.0056  -0.0630 578 SER J O   
23219 C CB  . SER J 285 ? 1.1795 1.5824 0.8535 0.1993  0.0264  -0.0034 578 SER J CB  
23220 O OG  . SER J 285 ? 1.1928 1.5363 0.8812 0.2091  0.0351  0.0112  578 SER J OG  
23221 N N   . ILE J 286 ? 1.0708 1.4797 0.8103 0.1819  0.0274  -0.0803 579 ILE J N   
23222 C CA  . ILE J 286 ? 1.0342 1.4243 0.8061 0.1757  0.0308  -0.1001 579 ILE J CA  
23223 C C   . ILE J 286 ? 0.9913 1.4039 0.7861 0.1826  0.0150  -0.1259 579 ILE J C   
23224 O O   . ILE J 286 ? 0.9647 1.3612 0.7849 0.1849  0.0113  -0.1333 579 ILE J O   
23225 C CB  . ILE J 286 ? 1.0342 1.4300 0.8102 0.1548  0.0472  -0.1083 579 ILE J CB  
23226 C CG1 . ILE J 286 ? 1.0815 1.4371 0.8384 0.1402  0.0617  -0.0817 579 ILE J CG1 
23227 C CG2 . ILE J 286 ? 0.9918 1.3892 0.8029 0.1491  0.0449  -0.1311 579 ILE J CG2 
23228 C CD1 . ILE J 286 ? 1.0886 1.4563 0.8510 0.1116  0.0770  -0.0836 579 ILE J CD1 
23229 N N   . LYS J 287 ? 0.9945 1.4388 0.7747 0.1836  0.0061  -0.1390 580 LYS J N   
23230 C CA  . LYS J 287 ? 0.9681 1.4223 0.7641 0.1854  -0.0094 -0.1625 580 LYS J CA  
23231 C C   . LYS J 287 ? 0.9546 1.4045 0.7688 0.1940  -0.0221 -0.1474 580 LYS J C   
23232 O O   . LYS J 287 ? 0.9248 1.3663 0.7665 0.1943  -0.0261 -0.1568 580 LYS J O   
23233 C CB  . LYS J 287 ? 0.9943 1.4710 0.7592 0.1818  -0.0189 -0.1783 580 LYS J CB  
23234 C CG  . LYS J 287 ? 0.9933 1.4723 0.7676 0.1778  -0.0397 -0.1949 580 LYS J CG  
23235 C CD  . LYS J 287 ? 1.0337 1.5158 0.7707 0.1684  -0.0453 -0.2221 580 LYS J CD  
23236 C CE  . LYS J 287 ? 1.0295 1.5031 0.7733 0.1569  -0.0658 -0.2390 580 LYS J CE  
23237 N NZ  . LYS J 287 ? 1.0074 1.4924 0.7921 0.1582  -0.0780 -0.2179 580 LYS J NZ  
23238 N N   . HIS J 288 ? 1.0371 1.4960 0.8358 0.2031  -0.0259 -0.1201 581 HIS J N   
23239 C CA  . HIS J 288 ? 1.0624 1.5271 0.8785 0.2194  -0.0341 -0.0979 581 HIS J CA  
23240 C C   . HIS J 288 ? 1.0462 1.4695 0.8838 0.2281  -0.0194 -0.0948 581 HIS J C   
23241 O O   . HIS J 288 ? 1.0301 1.4591 0.8938 0.2345  -0.0242 -0.0993 581 HIS J O   
23242 C CB  . HIS J 288 ? 1.1196 1.6014 0.9104 0.2306  -0.0373 -0.0645 581 HIS J CB  
23243 C CG  . HIS J 288 ? 1.1392 1.6768 0.9159 0.2241  -0.0609 -0.0627 581 HIS J CG  
23244 N ND1 . HIS J 288 ? 1.1554 1.7064 0.9012 0.2031  -0.0662 -0.0884 581 HIS J ND1 
23245 C CD2 . HIS J 288 ? 1.1688 1.7520 0.9469 0.2359  -0.0780 -0.0324 581 HIS J CD2 
23246 C CE1 . HIS J 288 ? 1.1942 1.7924 0.9228 0.1957  -0.0892 -0.0814 581 HIS J CE1 
23247 N NE2 . HIS J 288 ? 1.2016 1.8273 0.9523 0.2144  -0.0982 -0.0448 581 HIS J NE2 
23248 N N   . GLU J 289 ? 1.0283 1.4105 0.8515 0.2228  -0.0010 -0.0907 582 GLU J N   
23249 C CA  . GLU J 289 ? 1.0285 1.3600 0.8573 0.2266  0.0142  -0.0880 582 GLU J CA  
23250 C C   . GLU J 289 ? 0.9692 1.2987 0.8227 0.2173  0.0125  -0.1137 582 GLU J C   
23251 O O   . GLU J 289 ? 0.9737 1.2836 0.8367 0.2289  0.0174  -0.1124 582 GLU J O   
23252 C CB  . GLU J 289 ? 1.0979 1.3879 0.9020 0.2101  0.0314  -0.0818 582 GLU J CB  
23253 C CG  . GLU J 289 ? 1.1756 1.3996 0.9718 0.2069  0.0476  -0.0810 582 GLU J CG  
23254 C CD  . GLU J 289 ? 1.2958 1.4754 1.0745 0.2351  0.0570  -0.0522 582 GLU J CD  
23255 O OE1 . GLU J 289 ? 1.4239 1.5324 1.1851 0.2354  0.0740  -0.0516 582 GLU J OE1 
23256 O OE2 . GLU J 289 ? 1.3121 1.5270 1.0921 0.2576  0.0475  -0.0296 582 GLU J OE2 
23257 N N   . VAL J 290 ? 0.9318 1.2836 0.7946 0.1996  0.0068  -0.1351 583 VAL J N   
23258 C CA  . VAL J 290 ? 0.8990 1.2514 0.7842 0.1912  0.0037  -0.1541 583 VAL J CA  
23259 C C   . VAL J 290 ? 0.9240 1.2985 0.8274 0.2034  -0.0091 -0.1537 583 VAL J C   
23260 O O   . VAL J 290 ? 0.9467 1.3108 0.8618 0.2058  -0.0060 -0.1564 583 VAL J O   
23261 C CB  . VAL J 290 ? 0.8757 1.2500 0.7711 0.1765  0.0006  -0.1723 583 VAL J CB  
23262 C CG1 . VAL J 290 ? 0.8969 1.2672 0.7790 0.1636  0.0142  -0.1681 583 VAL J CG1 
23263 C CG2 . VAL J 290 ? 0.8657 1.2686 0.7621 0.1816  -0.0120 -0.1819 583 VAL J CG2 
23264 N N   . GLU J 291 ? 1.0809 1.4887 0.9835 0.2083  -0.0228 -0.1491 584 GLU J N   
23265 C CA  . GLU J 291 ? 1.0917 1.5312 1.0139 0.2115  -0.0375 -0.1476 584 GLU J CA  
23266 C C   . GLU J 291 ? 1.0830 1.5268 1.0147 0.2333  -0.0308 -0.1254 584 GLU J C   
23267 O O   . GLU J 291 ? 1.0550 1.5346 1.0086 0.2385  -0.0393 -0.1186 584 GLU J O   
23268 C CB  . GLU J 291 ? 1.1794 1.6532 1.0914 0.2041  -0.0554 -0.1489 584 GLU J CB  
23269 C CG  . GLU J 291 ? 1.2493 1.7095 1.1395 0.1926  -0.0529 -0.1679 584 GLU J CG  
23270 C CD  . GLU J 291 ? 1.3136 1.7925 1.1860 0.1798  -0.0694 -0.1817 584 GLU J CD  
23271 O OE1 . GLU J 291 ? 1.3258 1.8326 1.2048 0.1729  -0.0870 -0.1760 584 GLU J OE1 
23272 O OE2 . GLU J 291 ? 1.4128 1.8800 1.2617 0.1754  -0.0634 -0.1983 584 GLU J OE2 
23273 N N   . ARG J 292 ? 1.1036 1.5099 1.0181 0.2467  -0.0137 -0.1128 585 ARG J N   
23274 C CA  . ARG J 292 ? 1.0864 1.4818 1.0053 0.2751  -0.0012 -0.0921 585 ARG J CA  
23275 C C   . ARG J 292 ? 1.0675 1.4100 0.9802 0.2757  0.0188  -0.1051 585 ARG J C   
23276 O O   . ARG J 292 ? 1.0719 1.4108 0.9930 0.2984  0.0304  -0.0978 585 ARG J O   
23284 N N   . ARG J 293 ? 0.9837 1.2908 0.8808 0.2500  0.0231  -0.1243 586 ARG J N   
23285 C CA  . ARG J 293 ? 0.9738 1.2280 0.8548 0.2427  0.0401  -0.1376 586 ARG J CA  
23286 C C   . ARG J 293 ? 0.9330 1.2019 0.8244 0.2162  0.0320  -0.1601 586 ARG J C   
23287 O O   . ARG J 293 ? 0.9523 1.1904 0.8303 0.2076  0.0423  -0.1721 586 ARG J O   
23288 C CB  . ARG J 293 ? 1.0433 1.2343 0.8896 0.2322  0.0548  -0.1345 586 ARG J CB  
23289 C CG  . ARG J 293 ? 1.1416 1.3037 0.9720 0.2607  0.0655  -0.1075 586 ARG J CG  
23290 C CD  . ARG J 293 ? 1.2963 1.3823 1.0871 0.2449  0.0818  -0.1037 586 ARG J CD  
23291 N NE  . ARG J 293 ? 1.4218 1.4704 1.1944 0.2755  0.0931  -0.0731 586 ARG J NE  
23292 C CZ  . ARG J 293 ? 1.5162 1.5130 1.2766 0.3105  0.1119  -0.0627 586 ARG J CZ  
23293 N NH1 . ARG J 293 ? 1.5964 1.5607 1.3424 0.3423  0.1215  -0.0295 586 ARG J NH1 
23294 N NH2 . ARG J 293 ? 1.5458 1.5231 1.3063 0.3162  0.1228  -0.0843 586 ARG J NH2 
23295 N N   . VAL J 294 ? 0.8891 1.2014 0.8001 0.2037  0.0142  -0.1655 587 VAL J N   
23296 C CA  . VAL J 294 ? 0.8589 1.1867 0.7829 0.1841  0.0056  -0.1808 587 VAL J CA  
23297 C C   . VAL J 294 ? 0.8258 1.1939 0.7748 0.1881  -0.0092 -0.1806 587 VAL J C   
23298 O O   . VAL J 294 ? 0.8191 1.1932 0.7753 0.1856  -0.0087 -0.1831 587 VAL J O   
23299 C CB  . VAL J 294 ? 0.8474 1.1844 0.7730 0.1667  0.0005  -0.1875 587 VAL J CB  
23300 C CG1 . VAL J 294 ? 0.8166 1.1791 0.7630 0.1556  -0.0113 -0.1970 587 VAL J CG1 
23301 C CG2 . VAL J 294 ? 0.8820 1.1849 0.7851 0.1510  0.0139  -0.1875 587 VAL J CG2 
23302 N N   . VAL J 295 ? 0.8139 1.2078 0.7710 0.1911  -0.0217 -0.1771 588 VAL J N   
23303 C CA  . VAL J 295 ? 0.7932 1.2171 0.7686 0.1851  -0.0381 -0.1792 588 VAL J CA  
23304 C C   . VAL J 295 ? 0.8664 1.3173 0.8564 0.1939  -0.0387 -0.1665 588 VAL J C   
23305 O O   . VAL J 295 ? 0.8567 1.3283 0.8625 0.1832  -0.0480 -0.1667 588 VAL J O   
23306 C CB  . VAL J 295 ? 0.7975 1.2345 0.7670 0.1818  -0.0506 -0.1824 588 VAL J CB  
23307 C CG1 . VAL J 295 ? 0.7916 1.2433 0.7719 0.1684  -0.0677 -0.1883 588 VAL J CG1 
23308 C CG2 . VAL J 295 ? 0.8032 1.2216 0.7600 0.1783  -0.0446 -0.1935 588 VAL J CG2 
23309 N N   . ASN J 296 ? 1.0657 1.5174 1.0513 0.2148  -0.0270 -0.1528 589 ASN J N   
23310 C CA  . ASN J 296 ? 1.1238 1.6098 1.1279 0.2306  -0.0224 -0.1377 589 ASN J CA  
23311 C C   . ASN J 296 ? 1.0637 1.5371 1.0682 0.2278  -0.0096 -0.1457 589 ASN J C   
23312 O O   . ASN J 296 ? 1.0155 1.5288 1.0402 0.2262  -0.0117 -0.1389 589 ASN J O   
23313 C CB  . ASN J 296 ? 1.2496 1.7325 1.2483 0.2621  -0.0086 -0.1186 589 ASN J CB  
23314 C CG  . ASN J 296 ? 1.3953 1.8102 1.3656 0.2738  0.0161  -0.1253 589 ASN J CG  
23315 O OD1 . ASN J 296 ? 1.4580 1.8324 1.4090 0.2527  0.0178  -0.1431 589 ASN J OD1 
23316 N ND2 . ASN J 296 ? 1.4488 1.8507 1.4157 0.3071  0.0357  -0.1101 589 ASN J ND2 
23317 N N   . GLN J 297 ? 0.9997 1.4216 0.9792 0.2232  0.0033  -0.1594 590 GLN J N   
23318 C CA  . GLN J 297 ? 0.9566 1.3629 0.9254 0.2160  0.0147  -0.1697 590 GLN J CA  
23319 C C   . GLN J 297 ? 0.8091 1.2386 0.7912 0.1904  -0.0027 -0.1749 590 GLN J C   
23320 O O   . GLN J 297 ? 0.8095 1.2559 0.7944 0.1853  0.0009  -0.1739 590 GLN J O   
23321 C CB  . GLN J 297 ? 1.0404 1.3851 0.9730 0.2104  0.0300  -0.1832 590 GLN J CB  
23322 C CG  . GLN J 297 ? 1.1742 1.4788 1.0860 0.2387  0.0536  -0.1776 590 GLN J CG  
23323 C CD  . GLN J 297 ? 1.3657 1.5992 1.2325 0.2284  0.0729  -0.1949 590 GLN J CD  
23324 O OE1 . GLN J 297 ? 1.4075 1.6356 1.2598 0.2016  0.0698  -0.2107 590 GLN J OE1 
23325 N NE2 . GLN J 297 ? 1.4938 1.6697 1.3344 0.2477  0.0921  -0.1908 590 GLN J NE2 
23326 N N   . LEU J 298 ? 0.8056 1.2340 0.7937 0.1765  -0.0194 -0.1789 591 LEU J N   
23327 C CA  . LEU J 298 ? 0.8108 1.2540 0.8125 0.1583  -0.0357 -0.1798 591 LEU J CA  
23328 C C   . LEU J 298 ? 0.8327 1.3126 0.8547 0.1552  -0.0449 -0.1682 591 LEU J C   
23329 O O   . LEU J 298 ? 0.8076 1.3004 0.8365 0.1421  -0.0494 -0.1633 591 LEU J O   
23330 C CB  . LEU J 298 ? 0.7623 1.1941 0.7662 0.1524  -0.0477 -0.1864 591 LEU J CB  
23331 C CG  . LEU J 298 ? 0.7645 1.1791 0.7602 0.1465  -0.0445 -0.1941 591 LEU J CG  
23332 C CD1 . LEU J 298 ? 0.7823 1.1764 0.7582 0.1497  -0.0292 -0.1976 591 LEU J CD1 
23333 C CD2 . LEU J 298 ? 0.7599 1.1740 0.7640 0.1478  -0.0535 -0.1985 591 LEU J CD2 
23334 N N   . ALA J 299 ? 0.7641 1.2656 0.7949 0.1641  -0.0487 -0.1611 592 ALA J N   
23335 C CA  . ALA J 299 ? 0.7602 1.3078 0.8124 0.1553  -0.0597 -0.1478 592 ALA J CA  
23336 C C   . ALA J 299 ? 0.7850 1.3666 0.8489 0.1633  -0.0448 -0.1359 592 ALA J C   
23337 O O   . ALA J 299 ? 0.8083 1.4202 0.8868 0.1454  -0.0514 -0.1269 592 ALA J O   
23338 C CB  . ALA J 299 ? 0.7628 1.3372 0.8203 0.1626  -0.0679 -0.1401 592 ALA J CB  
23339 N N   . ALA J 300 ? 0.8932 1.4654 0.9473 0.1902  -0.0226 -0.1359 593 ALA J N   
23340 C CA  . ALA J 300 ? 0.9373 1.5360 0.9963 0.2056  -0.0013 -0.1282 593 ALA J CA  
23341 C C   . ALA J 300 ? 0.9472 1.5331 0.9916 0.1865  0.0028  -0.1365 593 ALA J C   
23342 O O   . ALA J 300 ? 0.9672 1.5974 1.0263 0.1780  0.0050  -0.1250 593 ALA J O   
23343 C CB  . ALA J 300 ? 1.0449 1.6119 1.0852 0.2406  0.0246  -0.1310 593 ALA J CB  
23344 N N   . ALA J 301 ? 0.9820 1.5145 0.9980 0.1777  0.0032  -0.1534 594 ALA J N   
23345 C CA  . ALA J 301 ? 0.9572 1.4803 0.9554 0.1580  0.0037  -0.1593 594 ALA J CA  
23346 C C   . ALA J 301 ? 0.9777 1.5271 0.9963 0.1330  -0.0185 -0.1466 594 ALA J C   
23347 O O   . ALA J 301 ? 1.0122 1.5769 1.0248 0.1186  -0.0174 -0.1402 594 ALA J O   
23348 C CB  . ALA J 301 ? 0.9517 1.4250 0.9212 0.1494  0.0030  -0.1760 594 ALA J CB  
23349 N N   . PHE J 302 ? 0.8775 1.4261 0.9147 0.1270  -0.0377 -0.1432 595 PHE J N   
23350 C CA  . PHE J 302 ? 0.8799 1.4372 0.9313 0.1032  -0.0578 -0.1323 595 PHE J CA  
23351 C C   . PHE J 302 ? 0.9306 1.5422 1.0019 0.0940  -0.0558 -0.1142 595 PHE J C   
23352 O O   . PHE J 302 ? 0.9719 1.5961 1.0473 0.0715  -0.0629 -0.1009 595 PHE J O   
23353 C CB  . PHE J 302 ? 0.8567 1.3896 0.9132 0.0994  -0.0753 -0.1386 595 PHE J CB  
23354 C CG  . PHE J 302 ? 0.8739 1.3935 0.9361 0.0754  -0.0942 -0.1311 595 PHE J CG  
23355 C CD1 . PHE J 302 ? 0.9009 1.3875 0.9557 0.0696  -0.1003 -0.1292 595 PHE J CD1 
23356 C CD2 . PHE J 302 ? 0.9046 1.4427 0.9777 0.0574  -0.1065 -0.1243 595 PHE J CD2 
23357 C CE1 . PHE J 302 ? 0.9448 1.4048 1.0010 0.0509  -0.1156 -0.1205 595 PHE J CE1 
23358 C CE2 . PHE J 302 ? 0.9340 1.4440 1.0046 0.0312  -0.1230 -0.1191 595 PHE J CE2 
23359 C CZ  . PHE J 302 ? 0.9592 1.4237 1.0202 0.0303  -0.1262 -0.1172 595 PHE J CZ  
23360 N N   . GLU J 303 ? 0.9969 1.6455 1.0824 0.1119  -0.0459 -0.1100 596 GLU J N   
23361 C CA  . GLU J 303 ? 0.9977 1.7168 1.1103 0.1063  -0.0424 -0.0894 596 GLU J CA  
23362 C C   . GLU J 303 ? 1.0432 1.7889 1.1495 0.1116  -0.0192 -0.0831 596 GLU J C   
23363 O O   . GLU J 303 ? 1.0870 1.8848 1.2109 0.0925  -0.0196 -0.0641 596 GLU J O   
23369 N N   . GLN J 304 ? 0.9305 1.6391 1.0072 0.1339  0.0016  -0.0998 597 GLN J N   
23370 C CA  . GLN J 304 ? 0.9574 1.6838 1.0161 0.1421  0.0281  -0.1002 597 GLN J CA  
23371 C C   . GLN J 304 ? 0.9885 1.6972 1.0230 0.1124  0.0198  -0.1001 597 GLN J C   
23372 O O   . GLN J 304 ? 1.0486 1.7592 1.0536 0.1148  0.0400  -0.1058 597 GLN J O   
23373 C CB  . GLN J 304 ? 0.9710 1.6551 0.9983 0.1761  0.0555  -0.1209 597 GLN J CB  
23374 C CG  . GLN J 304 ? 0.9713 1.6684 1.0194 0.2124  0.0666  -0.1162 597 GLN J CG  
23375 C CD  . GLN J 304 ? 1.0474 1.6870 1.0579 0.2460  0.0969  -0.1353 597 GLN J CD  
23376 O OE1 . GLN J 304 ? 1.1231 1.7204 1.0896 0.2398  0.1123  -0.1546 597 GLN J OE1 
23377 N NE2 . GLN J 304 ? 1.0397 1.6733 1.0627 0.2796  0.1050  -0.1295 597 GLN J NE2 
23378 N N   . GLU J 305 ? 1.1585 1.8480 1.2022 0.0862  -0.0090 -0.0930 598 GLU J N   
23379 C CA  . GLU J 305 ? 1.1743 1.8469 1.2004 0.0605  -0.0213 -0.0855 598 GLU J CA  
23380 C C   . GLU J 305 ? 1.1356 1.7674 1.1241 0.0654  -0.0164 -0.1038 598 GLU J C   
23381 O O   . GLU J 305 ? 1.1428 1.7785 1.1080 0.0492  -0.0177 -0.0972 598 GLU J O   
23382 C CB  . GLU J 305 ? 1.2516 1.9777 1.2784 0.0440  -0.0111 -0.0643 598 GLU J CB  
23383 C CG  . GLU J 305 ? 1.3235 2.0999 1.3889 0.0274  -0.0191 -0.0411 598 GLU J CG  
23384 C CD  . GLU J 305 ? 1.4121 2.1650 1.4834 -0.0085 -0.0469 -0.0223 598 GLU J CD  
23385 O OE1 . GLU J 305 ? 1.4769 2.1703 1.5315 -0.0103 -0.0623 -0.0288 598 GLU J OE1 
23386 O OE2 . GLU J 305 ? 1.4556 2.2496 1.5487 -0.0347 -0.0527 0.0006  598 GLU J OE2 
23387 N N   . LEU J 306 ? 0.9205 1.5170 0.9013 0.0838  -0.0123 -0.1245 599 LEU J N   
23388 C CA  . LEU J 306 ? 0.8992 1.4589 0.8454 0.0814  -0.0102 -0.1420 599 LEU J CA  
23389 C C   . LEU J 306 ? 0.8859 1.4239 0.8422 0.0703  -0.0358 -0.1385 599 LEU J C   
23390 O O   . LEU J 306 ? 0.9150 1.4413 0.8498 0.0602  -0.0409 -0.1440 599 LEU J O   
23391 C CB  . LEU J 306 ? 0.8941 1.4221 0.8229 0.1036  0.0097  -0.1641 599 LEU J CB  
23392 C CG  . LEU J 306 ? 0.9056 1.4284 0.8011 0.1189  0.0422  -0.1774 599 LEU J CG  
23393 C CD1 . LEU J 306 ? 0.9062 1.4840 0.8216 0.1292  0.0563  -0.1613 599 LEU J CD1 
23394 C CD2 . LEU J 306 ? 0.9239 1.4024 0.8085 0.1443  0.0588  -0.1937 599 LEU J CD2 
23395 N N   . LEU J 307 ? 0.9405 1.4754 0.9282 0.0726  -0.0510 -0.1297 600 LEU J N   
23396 C CA  . LEU J 307 ? 0.9531 1.4646 0.9521 0.0706  -0.0703 -0.1274 600 LEU J CA  
23397 C C   . LEU J 307 ? 0.9595 1.4697 0.9741 0.0582  -0.0879 -0.1056 600 LEU J C   
23398 O O   . LEU J 307 ? 0.9823 1.4785 1.0135 0.0583  -0.0956 -0.1038 600 LEU J O   
23399 C CB  . LEU J 307 ? 0.9767 1.4677 0.9884 0.0862  -0.0707 -0.1411 600 LEU J CB  
23400 C CG  . LEU J 307 ? 0.9384 1.4124 0.9372 0.0969  -0.0610 -0.1590 600 LEU J CG  
23401 C CD1 . LEU J 307 ? 0.9479 1.4215 0.9186 0.0968  -0.0418 -0.1685 600 LEU J CD1 
23402 C CD2 . LEU J 307 ? 0.9289 1.3920 0.9385 0.1114  -0.0595 -0.1665 600 LEU J CD2 
23403 N N   . PRO J 308 ? 0.8581 1.3781 0.8626 0.0454  -0.0948 -0.0883 601 PRO J N   
23404 C CA  . PRO J 308 ? 0.9204 1.4266 0.9366 0.0352  -0.1114 -0.0634 601 PRO J CA  
23405 C C   . PRO J 308 ? 0.9613 1.4279 0.9926 0.0499  -0.1247 -0.0635 601 PRO J C   
23406 O O   . PRO J 308 ? 0.9637 1.4228 0.9995 0.0663  -0.1210 -0.0826 601 PRO J O   
23407 C CB  . PRO J 308 ? 0.9295 1.4617 0.9263 0.0207  -0.1142 -0.0428 601 PRO J CB  
23408 C CG  . PRO J 308 ? 0.9044 1.4551 0.8786 0.0238  -0.1040 -0.0619 601 PRO J CG  
23409 C CD  . PRO J 308 ? 0.8692 1.4130 0.8448 0.0364  -0.0863 -0.0890 601 PRO J CD  
23410 N N   . LYS J 309 ? 1.1175 1.5545 1.1551 0.0445  -0.1373 -0.0423 602 LYS J N   
23411 C CA  . LYS J 309 ? 1.1941 1.5872 1.2428 0.0641  -0.1464 -0.0394 602 LYS J CA  
23412 C C   . LYS J 309 ? 1.2658 1.6833 1.3192 0.0778  -0.1521 -0.0244 602 LYS J C   
23413 O O   . LYS J 309 ? 1.2863 1.7382 1.3290 0.0636  -0.1563 -0.0048 602 LYS J O   
23419 N N   . GLY J 310 ? 1.1855 1.5929 1.2544 0.1039  -0.1522 -0.0320 603 GLY J N   
23420 C CA  . GLY J 310 ? 1.2085 1.6536 1.2896 0.1168  -0.1594 -0.0140 603 GLY J CA  
23421 C C   . GLY J 310 ? 1.1751 1.6758 1.2475 0.1038  -0.1549 -0.0283 603 GLY J C   
23422 O O   . GLY J 310 ? 1.1954 1.7417 1.2660 0.0961  -0.1642 -0.0109 603 GLY J O   
23423 N N   . CYS J 311 ? 1.1682 1.6624 1.2305 0.0984  -0.1414 -0.0589 604 CYS J N   
23424 C CA  . CYS J 311 ? 1.0499 1.5773 1.0963 0.0846  -0.1342 -0.0756 604 CYS J CA  
23425 C C   . CYS J 311 ? 0.9775 1.5235 1.0379 0.0940  -0.1317 -0.0863 604 CYS J C   
23426 O O   . CYS J 311 ? 0.9691 1.5041 1.0536 0.1173  -0.1307 -0.0867 604 CYS J O   
23427 C CB  . CYS J 311 ? 1.0084 1.5188 1.0348 0.0763  -0.1184 -0.0994 604 CYS J CB  
23428 S SG  . CYS J 311 ? 2.0775 2.5926 2.0839 0.0584  -0.1149 -0.0893 604 CYS J SG  
23429 N N   . THR J 312 ? 0.9273 1.5006 0.9679 0.0728  -0.1291 -0.0957 605 THR J N   
23430 C CA  . THR J 312 ? 0.8720 1.4639 0.9197 0.0710  -0.1249 -0.1074 605 THR J CA  
23431 C C   . THR J 312 ? 0.8228 1.3897 0.8355 0.0533  -0.1092 -0.1342 605 THR J C   
23432 O O   . THR J 312 ? 0.8236 1.3921 0.8016 0.0293  -0.1075 -0.1401 605 THR J O   
23433 C CB  . THR J 312 ? 0.9301 1.5824 0.9878 0.0571  -0.1404 -0.0879 605 THR J CB  
23434 O OG1 . THR J 312 ? 1.0418 1.7152 1.1388 0.0849  -0.1517 -0.0601 605 THR J OG1 
23435 C CG2 . THR J 312 ? 0.9068 1.5841 0.9664 0.0428  -0.1355 -0.1005 605 THR J CG2 
23436 N N   . LEU J 313 ? 0.7880 1.3278 0.8057 0.0667  -0.0965 -0.1498 606 LEU J N   
23437 C CA  . LEU J 313 ? 0.7976 1.3041 0.7849 0.0584  -0.0799 -0.1710 606 LEU J CA  
23438 C C   . LEU J 313 ? 0.7991 1.3067 0.7885 0.0535  -0.0734 -0.1792 606 LEU J C   
23439 O O   . LEU J 313 ? 0.7811 1.2963 0.7968 0.0717  -0.0728 -0.1763 606 LEU J O   
23440 C CB  . LEU J 313 ? 0.7867 1.2615 0.7750 0.0783  -0.0708 -0.1767 606 LEU J CB  
23441 C CG  . LEU J 313 ? 0.8005 1.2423 0.7626 0.0804  -0.0524 -0.1922 606 LEU J CG  
23442 C CD1 . LEU J 313 ? 0.8374 1.2662 0.7602 0.0605  -0.0430 -0.2021 606 LEU J CD1 
23443 C CD2 . LEU J 313 ? 0.7896 1.2246 0.7601 0.0975  -0.0487 -0.1894 606 LEU J CD2 
23444 N N   . ARG J 314 ? 0.9556 1.4522 0.9127 0.0265  -0.0672 -0.1902 607 ARG J N   
23445 C CA  . ARG J 314 ? 0.9840 1.4810 0.9398 0.0135  -0.0612 -0.1951 607 ARG J CA  
23446 C C   . ARG J 314 ? 0.9882 1.4222 0.9032 0.0071  -0.0420 -0.2126 607 ARG J C   
23447 O O   . ARG J 314 ? 1.0122 1.4115 0.8863 -0.0086 -0.0350 -0.2247 607 ARG J O   
23448 C CB  . ARG J 314 ? 1.0743 1.6192 1.0301 -0.0216 -0.0740 -0.1881 607 ARG J CB  
23449 C CG  . ARG J 314 ? 1.1462 1.6835 1.0887 -0.0482 -0.0657 -0.1950 607 ARG J CG  
23450 C CD  . ARG J 314 ? 1.1769 1.7766 1.1251 -0.0893 -0.0810 -0.1851 607 ARG J CD  
23451 N NE  . ARG J 314 ? 1.2453 1.8365 1.1497 -0.1248 -0.0900 -0.1936 607 ARG J NE  
23452 C CZ  . ARG J 314 ? 1.3406 1.9577 1.2215 -0.1768 -0.1004 -0.1954 607 ARG J CZ  
23453 N NH1 . ARG J 314 ? 1.3941 1.9990 1.2260 -0.2099 -0.1083 -0.2065 607 ARG J NH1 
23454 N NH2 . ARG J 314 ? 1.3805 2.0388 1.2841 -0.1992 -0.1026 -0.1863 607 ARG J NH2 
23455 N N   . LEU J 315 ? 0.8987 1.3151 0.8214 0.0213  -0.0320 -0.2130 608 LEU J N   
23456 C CA  . LEU J 315 ? 0.9100 1.2638 0.7954 0.0186  -0.0136 -0.2234 608 LEU J CA  
23457 C C   . LEU J 315 ? 0.9571 1.2974 0.8161 -0.0218 -0.0106 -0.2281 608 LEU J C   
23458 O O   . LEU J 315 ? 0.9425 1.3331 0.8265 -0.0387 -0.0194 -0.2185 608 LEU J O   
23459 C CB  . LEU J 315 ? 0.8922 1.2340 0.7914 0.0475  -0.0056 -0.2179 608 LEU J CB  
23460 C CG  . LEU J 315 ? 0.8563 1.2116 0.7795 0.0812  -0.0101 -0.2133 608 LEU J CG  
23461 C CD1 . LEU J 315 ? 0.8143 1.2179 0.7746 0.0892  -0.0234 -0.2067 608 LEU J CD1 
23462 C CD2 . LEU J 315 ? 0.9077 1.2331 0.8211 0.1023  0.0011  -0.2104 608 LEU J CD2 
23463 N N   . THR J 316 ? 1.0212 1.2930 0.8284 -0.0377 0.0033  -0.2427 609 THR J N   
23464 C CA  . THR J 316 ? 1.0859 1.3232 0.8559 -0.0820 0.0083  -0.2497 609 THR J CA  
23465 C C   . THR J 316 ? 1.1509 1.2896 0.8748 -0.0703 0.0326  -0.2588 609 THR J C   
23466 O O   . THR J 316 ? 1.1369 1.2529 0.8655 -0.0270 0.0431  -0.2572 609 THR J O   
23467 C CB  . THR J 316 ? 1.1728 1.4188 0.9110 -0.1269 -0.0023 -0.2619 609 THR J CB  
23468 O OG1 . THR J 316 ? 1.2473 1.4522 0.9514 -0.1120 0.0065  -0.2774 609 THR J OG1 
23469 C CG2 . THR J 316 ? 1.1622 1.5134 0.9502 -0.1373 -0.0279 -0.2453 609 THR J CG2 
23470 N N   . VAL J 317 ? 1.2277 1.3084 0.9080 -0.1086 0.0416  -0.2656 610 VAL J N   
23471 C CA  . VAL J 317 ? 1.3240 1.2981 0.9569 -0.0940 0.0669  -0.2712 610 VAL J CA  
23472 C C   . VAL J 317 ? 1.5377 1.4199 1.0954 -0.1320 0.0795  -0.2967 610 VAL J C   
23473 O O   . VAL J 317 ? 1.6330 1.5179 1.1667 -0.1912 0.0695  -0.3043 610 VAL J O   
23474 C CB  . VAL J 317 ? 1.3384 1.2978 0.9784 -0.0984 0.0726  -0.2521 610 VAL J CB  
23475 C CG1 . VAL J 317 ? 1.4304 1.2697 1.0165 -0.0840 0.0987  -0.2536 610 VAL J CG1 
23476 C CG2 . VAL J 317 ? 1.2662 1.3032 0.9676 -0.0577 0.0640  -0.2315 610 VAL J CG2 
23477 N N   . ASP J 318 ? 1.5888 1.3917 1.1082 -0.0975 0.1026  -0.3101 611 ASP J N   
23478 C CA  . ASP J 318 ? 1.7373 1.4333 1.1745 -0.1239 0.1217  -0.3394 611 ASP J CA  
23479 C C   . ASP J 318 ? 1.8475 1.4209 1.2406 -0.1070 0.1499  -0.3370 611 ASP J C   
23480 O O   . ASP J 318 ? 1.8156 1.3771 1.2329 -0.0469 0.1639  -0.3193 611 ASP J O   
23485 N N   . ALA J 327 ? 2.6392 1.6367 1.8860 0.1548  0.3073  -0.2398 620 ALA J N   
23486 C CA  . ALA J 327 ? 2.4720 1.6275 1.8053 0.1638  0.2752  -0.2108 620 ALA J CA  
23487 C C   . ALA J 327 ? 2.3545 1.6286 1.7251 0.1232  0.2472  -0.2352 620 ALA J C   
23488 O O   . ALA J 327 ? 2.3088 1.6339 1.6998 0.1505  0.2483  -0.2505 620 ALA J O   
23489 C CB  . ALA J 327 ? 2.4352 1.6446 1.8187 0.2477  0.2821  -0.1811 620 ALA J CB  
23490 N N   . PRO J 328 ? 2.2427 1.5643 1.6236 0.0594  0.2232  -0.2354 621 PRO J N   
23491 C CA  . PRO J 328 ? 2.0978 1.5305 1.5147 0.0204  0.1959  -0.2532 621 PRO J CA  
23492 C C   . PRO J 328 ? 1.9289 1.4885 1.4211 0.0655  0.1791  -0.2399 621 PRO J C   
23493 O O   . PRO J 328 ? 1.8544 1.4714 1.3902 0.0874  0.1689  -0.2117 621 PRO J O   
23494 C CB  . PRO J 328 ? 2.0943 1.5599 1.5196 -0.0399 0.1777  -0.2415 621 PRO J CB  
23495 C CG  . PRO J 328 ? 2.2555 1.5908 1.6207 -0.0549 0.1990  -0.2314 621 PRO J CG  
23496 C CD  . PRO J 328 ? 2.3146 1.5845 1.6715 0.0204  0.2230  -0.2157 621 PRO J CD  
23497 N N   . VAL J 329 ? 1.7639 1.3637 1.2659 0.0753  0.1765  -0.2601 622 VAL J N   
23498 C CA  . VAL J 329 ? 1.6185 1.3297 1.1867 0.1119  0.1609  -0.2484 622 VAL J CA  
23499 C C   . VAL J 329 ? 1.4907 1.2974 1.0928 0.0751  0.1331  -0.2581 622 VAL J C   
23500 O O   . VAL J 329 ? 1.5132 1.3057 1.0841 0.0321  0.1296  -0.2800 622 VAL J O   
23501 C CB  . VAL J 329 ? 1.4920 1.1876 1.0551 0.1625  0.1815  -0.2548 622 VAL J CB  
23502 C CG1 . VAL J 329 ? 1.5524 1.2033 1.0643 0.1365  0.1930  -0.2899 622 VAL J CG1 
23503 C CG2 . VAL J 329 ? 1.3810 1.1907 1.0126 0.1955  0.1648  -0.2382 622 VAL J CG2 
23504 N N   . LEU J 330 ? 1.5284 1.4299 1.1912 0.0918  0.1132  -0.2408 623 LEU J N   
23505 C CA  . LEU J 330 ? 1.4672 1.4556 1.1662 0.0668  0.0884  -0.2451 623 LEU J CA  
23506 C C   . LEU J 330 ? 1.4106 1.4325 1.1197 0.0818  0.0861  -0.2549 623 LEU J C   
23507 O O   . LEU J 330 ? 1.4266 1.4589 1.1521 0.1226  0.0940  -0.2474 623 LEU J O   
23508 C CB  . LEU J 330 ? 1.4252 1.4867 1.1760 0.0773  0.0712  -0.2257 623 LEU J CB  
23509 C CG  . LEU J 330 ? 1.3794 1.4878 1.1692 0.1200  0.0653  -0.2117 623 LEU J CG  
23510 C CD1 . LEU J 330 ? 1.3245 1.4995 1.1487 0.1202  0.0481  -0.2165 623 LEU J CD1 
23511 C CD2 . LEU J 330 ? 1.3695 1.5032 1.1777 0.1259  0.0590  -0.1949 623 LEU J CD2 
23512 N N   . ARG J 331 ? 1.1787 1.2236 0.8780 0.0462  0.0749  -0.2686 624 ARG J N   
23513 C CA  . ARG J 331 ? 1.1513 1.2308 0.8544 0.0517  0.0713  -0.2760 624 ARG J CA  
23514 C C   . ARG J 331 ? 1.0683 1.2371 0.8217 0.0421  0.0435  -0.2640 624 ARG J C   
23515 O O   . ARG J 331 ? 1.0443 1.2446 0.8168 0.0197  0.0282  -0.2575 624 ARG J O   
23523 N N   . LEU J 332 ? 1.1199 1.3286 0.8947 0.0609  0.0391  -0.2591 625 LEU J N   
23524 C CA  . LEU J 332 ? 1.1211 1.4004 0.9399 0.0570  0.0151  -0.2456 625 LEU J CA  
23525 C C   . LEU J 332 ? 1.2172 1.5208 1.0190 0.0323  0.0062  -0.2496 625 LEU J C   
23526 O O   . LEU J 332 ? 1.2907 1.5946 1.0782 0.0410  0.0149  -0.2525 625 LEU J O   
23527 C CB  . LEU J 332 ? 1.0743 1.3825 0.9308 0.0903  0.0127  -0.2323 625 LEU J CB  
23528 C CG  . LEU J 332 ? 1.0719 1.3870 0.9577 0.1097  0.0087  -0.2224 625 LEU J CG  
23529 C CD1 . LEU J 332 ? 1.1442 1.4144 1.0102 0.1297  0.0285  -0.2234 625 LEU J CD1 
23530 C CD2 . LEU J 332 ? 1.0228 1.3795 0.9449 0.1251  -0.0039 -0.2105 625 LEU J CD2 
23531 N N   . GLU J 333 ? 1.0454 1.3777 0.8499 0.0013  -0.0111 -0.2469 626 GLU J N   
23532 C CA  . GLU J 333 ? 0.9964 1.3572 0.7798 -0.0283 -0.0232 -0.2478 626 GLU J CA  
23533 C C   . GLU J 333 ? 0.9428 1.3675 0.7709 -0.0181 -0.0442 -0.2243 626 GLU J C   
23534 O O   . GLU J 333 ? 0.9004 1.3582 0.7735 -0.0078 -0.0575 -0.2090 626 GLU J O   
23535 C CB  . GLU J 333 ? 1.0307 1.3988 0.7939 -0.0715 -0.0335 -0.2531 626 GLU J CB  
23536 C CG  . GLU J 333 ? 1.1297 1.4213 0.8365 -0.0926 -0.0138 -0.2773 626 GLU J CG  
23537 C CD  . GLU J 333 ? 1.2181 1.5231 0.8977 -0.1484 -0.0275 -0.2830 626 GLU J CD  
23538 O OE1 . GLU J 333 ? 1.2437 1.5756 0.9529 -0.1614 -0.0361 -0.2718 626 GLU J OE1 
23539 O OE2 . GLU J 333 ? 1.2856 1.5801 0.9129 -0.1820 -0.0298 -0.2980 626 GLU J OE2 
23540 N N   . LEU J 334 ? 0.9541 1.3918 0.7661 -0.0206 -0.0450 -0.2212 627 LEU J N   
23541 C CA  . LEU J 334 ? 0.9175 1.4046 0.7651 -0.0127 -0.0638 -0.1958 627 LEU J CA  
23542 C C   . LEU J 334 ? 0.9371 1.4698 0.7729 -0.0429 -0.0844 -0.1834 627 LEU J C   
23543 O O   . LEU J 334 ? 0.9884 1.5144 0.7721 -0.0722 -0.0806 -0.1974 627 LEU J O   
23544 C CB  . LEU J 334 ? 0.9167 1.3986 0.7595 0.0033  -0.0527 -0.1924 627 LEU J CB  
23545 C CG  . LEU J 334 ? 0.8933 1.4141 0.7648 0.0069  -0.0701 -0.1644 627 LEU J CG  
23546 C CD1 . LEU J 334 ? 0.8522 1.3804 0.7748 0.0254  -0.0848 -0.1489 627 LEU J CD1 
23547 C CD2 . LEU J 334 ? 0.8975 1.4172 0.7632 0.0167  -0.0562 -0.1613 627 LEU J CD2 
23548 N N   . LEU J 335 ? 1.0413 1.6196 0.9232 -0.0347 -0.1056 -0.1570 628 LEU J N   
23549 C CA  . LEU J 335 ? 1.0703 1.7063 0.9524 -0.0572 -0.1288 -0.1357 628 LEU J CA  
23550 C C   . LEU J 335 ? 1.1397 1.7926 1.0116 -0.0569 -0.1363 -0.1157 628 LEU J C   
23551 O O   . LEU J 335 ? 1.1316 1.7803 1.0363 -0.0308 -0.1389 -0.0968 628 LEU J O   
23552 C CB  . LEU J 335 ? 1.0339 1.7150 0.9734 -0.0413 -0.1456 -0.1118 628 LEU J CB  
23553 C CG  . LEU J 335 ? 1.0670 1.8220 1.0182 -0.0578 -0.1719 -0.0813 628 LEU J CG  
23554 C CD1 . LEU J 335 ? 1.1011 1.8858 1.0160 -0.1053 -0.1789 -0.0942 628 LEU J CD1 
23555 C CD2 . LEU J 335 ? 1.0782 1.8741 1.0946 -0.0249 -0.1831 -0.0527 628 LEU J CD2 
23556 N N   . GLN J 336 ? 1.1528 1.8219 0.9736 -0.0897 -0.1395 -0.1203 629 GLN J N   
23557 C CA  . GLN J 336 ? 1.1705 1.8628 0.9720 -0.0961 -0.1462 -0.0997 629 GLN J CA  
23558 C C   . GLN J 336 ? 1.2032 1.9641 1.0213 -0.1087 -0.1778 -0.0619 629 GLN J C   
23559 O O   . GLN J 336 ? 1.1977 1.9946 1.0450 -0.1119 -0.1935 -0.0530 629 GLN J O   
23560 C CB  . GLN J 336 ? 1.1550 1.8239 0.8831 -0.1218 -0.1271 -0.1280 629 GLN J CB  
23561 C CG  . GLN J 336 ? 1.1589 1.8048 0.8404 -0.1524 -0.1208 -0.1620 629 GLN J CG  
23562 C CD  . GLN J 336 ? 1.2413 1.8223 0.8616 -0.1542 -0.0866 -0.2013 629 GLN J CD  
23563 O OE1 . GLN J 336 ? 1.2123 1.7563 0.8508 -0.1200 -0.0637 -0.2090 629 GLN J OE1 
23564 N NE2 . GLN J 336 ? 1.3455 1.9128 0.8912 -0.1934 -0.0825 -0.2260 629 GLN J NE2 
23565 N N   . GLU J 337 ? 1.3217 2.1068 1.1228 -0.1151 -0.1867 -0.0361 630 GLU J N   
23566 C CA  . GLU J 337 ? 1.3849 2.2382 1.1982 -0.1249 -0.2177 0.0067  630 GLU J CA  
23567 C C   . GLU J 337 ? 1.4355 2.3338 1.1940 -0.1731 -0.2305 -0.0040 630 GLU J C   
23568 O O   . GLU J 337 ? 1.4704 2.4379 1.2268 -0.1903 -0.2584 0.0307  630 GLU J O   
23569 C CB  . GLU J 337 ? 1.4428 2.3005 1.2521 -0.1170 -0.2220 0.0412  630 GLU J CB  
23570 C CG  . GLU J 337 ? 1.4905 2.3492 1.3632 -0.0799 -0.2365 0.0842  630 GLU J CG  
23571 C CD  . GLU J 337 ? 1.5837 2.4544 1.4445 -0.0824 -0.2470 0.1272  630 GLU J CD  
23572 O OE1 . GLU J 337 ? 1.6439 2.4954 1.4639 -0.0988 -0.2307 0.1165  630 GLU J OE1 
23573 O OE2 . GLU J 337 ? 1.6063 2.5076 1.4986 -0.0667 -0.2702 0.1741  630 GLU J OE2 
23574 N N   . ASP J 338 ? 1.2603 2.1155 0.9715 -0.1956 -0.2100 -0.0519 631 ASP J N   
23575 C CA  . ASP J 338 ? 1.2033 2.0801 0.8550 -0.2473 -0.2188 -0.0735 631 ASP J CA  
23576 C C   . ASP J 338 ? 1.1547 2.0767 0.8529 -0.2555 -0.2389 -0.0641 631 ASP J C   
23577 O O   . ASP J 338 ? 1.1997 2.1576 0.8632 -0.3035 -0.2542 -0.0734 631 ASP J O   
23578 C CB  . ASP J 338 ? 1.2212 2.0149 0.8054 -0.2617 -0.1843 -0.1291 631 ASP J CB  
23579 C CG  . ASP J 338 ? 1.3046 2.0982 0.8093 -0.3209 -0.1896 -0.1590 631 ASP J CG  
23580 O OD1 . ASP J 338 ? 1.3323 2.2023 0.8255 -0.3574 -0.2219 -0.1356 631 ASP J OD1 
23581 O OD2 . ASP J 338 ? 1.3500 2.0642 0.8017 -0.3317 -0.1613 -0.2056 631 ASP J OD2 
23582 N N   . LYS J 339 ? 1.0896 2.0111 0.8648 -0.2101 -0.2376 -0.0459 632 LYS J N   
23583 C CA  . LYS J 339 ? 1.0602 2.0223 0.8889 -0.2069 -0.2484 -0.0376 632 LYS J CA  
23584 C C   . LYS J 339 ? 1.0838 2.0000 0.8751 -0.2394 -0.2320 -0.0824 632 LYS J C   
23585 O O   . LYS J 339 ? 1.1215 2.0796 0.9381 -0.2578 -0.2423 -0.0793 632 LYS J O   
23586 C CB  . LYS J 339 ? 1.0741 2.1474 0.9282 -0.2261 -0.2849 0.0051  632 LYS J CB  
23587 C CG  . LYS J 339 ? 1.0376 2.1530 0.9630 -0.1739 -0.2983 0.0565  632 LYS J CG  
23588 C CD  . LYS J 339 ? 1.0685 2.2877 1.0014 -0.1903 -0.3341 0.1053  632 LYS J CD  
23589 C CE  . LYS J 339 ? 1.0498 2.2845 1.0412 -0.1334 -0.3427 0.1568  632 LYS J CE  
23590 N NZ  . LYS J 339 ? 1.0860 2.4215 1.0844 -0.1440 -0.3781 0.2118  632 LYS J NZ  
23591 N N   . THR J 340 ? 1.1143 1.9443 0.8459 -0.2452 -0.2050 -0.1214 633 THR J N   
23592 C CA  . THR J 340 ? 1.1403 1.8992 0.8379 -0.2617 -0.1823 -0.1630 633 THR J CA  
23593 C C   . THR J 340 ? 1.1028 1.7864 0.8170 -0.2125 -0.1522 -0.1774 633 THR J C   
23594 O O   . THR J 340 ? 1.0904 1.7785 0.8317 -0.1771 -0.1503 -0.1594 633 THR J O   
23595 C CB  . THR J 340 ? 1.2344 1.9510 0.8346 -0.3145 -0.1747 -0.1993 633 THR J CB  
23596 O OG1 . THR J 340 ? 1.2573 1.9312 0.8142 -0.2978 -0.1552 -0.2116 633 THR J OG1 
23597 C CG2 . THR J 340 ? 1.2779 2.0791 0.8558 -0.3695 -0.2091 -0.1830 633 THR J CG2 
23598 N N   . SER J 341 ? 1.2435 1.8607 0.9422 -0.2121 -0.1302 -0.2065 634 SER J N   
23599 C CA  . SER J 341 ? 1.2397 1.7944 0.9536 -0.1666 -0.1038 -0.2175 634 SER J CA  
23600 C C   . SER J 341 ? 1.2734 1.7402 0.9188 -0.1738 -0.0734 -0.2555 634 SER J C   
23601 O O   . SER J 341 ? 1.3628 1.7958 0.9539 -0.2142 -0.0701 -0.2788 634 SER J O   
23602 C CB  . SER J 341 ? 1.3363 1.8943 1.1088 -0.1422 -0.1032 -0.2086 634 SER J CB  
23603 O OG  . SER J 341 ? 1.4675 2.0071 1.2193 -0.1748 -0.1005 -0.2240 634 SER J OG  
23604 N N   . ARG J 342 ? 1.3238 1.7525 0.9703 -0.1351 -0.0506 -0.2613 635 ARG J N   
23605 C CA  . ARG J 342 ? 1.3845 1.7274 0.9760 -0.1289 -0.0175 -0.2942 635 ARG J CA  
23606 C C   . ARG J 342 ? 1.3110 1.6251 0.9406 -0.0771 0.0028  -0.2904 635 ARG J C   
23607 O O   . ARG J 342 ? 1.2426 1.6009 0.9275 -0.0495 -0.0062 -0.2669 635 ARG J O   
23608 C CB  . ARG J 342 ? 1.5018 1.8277 1.0236 -0.1446 -0.0036 -0.3131 635 ARG J CB  
23609 C CG  . ARG J 342 ? 1.6243 1.8577 1.0867 -0.1277 0.0370  -0.3473 635 ARG J CG  
23610 C CD  . ARG J 342 ? 1.7332 1.9300 1.1011 -0.1626 0.0505  -0.3786 635 ARG J CD  
23611 N NE  . ARG J 342 ? 1.7254 1.9447 1.0752 -0.1417 0.0680  -0.3782 635 ARG J NE  
23612 C CZ  . ARG J 342 ? 1.8314 2.0095 1.0941 -0.1579 0.0916  -0.4095 635 ARG J CZ  
23613 N NH1 . ARG J 342 ? 1.9463 2.0475 1.1290 -0.1965 0.0997  -0.4462 635 ARG J NH1 
23614 N NH2 . ARG J 342 ? 1.8405 2.0509 1.0921 -0.1374 0.1091  -0.4053 635 ARG J NH2 
23615 N N   . LYS J 343 ? 1.2673 1.5042 0.8626 -0.0663 0.0297  -0.3128 636 LYS J N   
23616 C CA  . LYS J 343 ? 1.2090 1.4197 0.8381 -0.0208 0.0465  -0.3069 636 LYS J CA  
23617 C C   . LYS J 343 ? 1.1955 1.4236 0.8387 0.0174  0.0628  -0.3004 636 LYS J C   
23618 O O   . LYS J 343 ? 1.3046 1.5166 0.9024 0.0169  0.0817  -0.3152 636 LYS J O   
23624 N N   . LEU J 344 ? 1.0920 1.3564 0.7963 0.0480  0.0558  -0.2784 637 LEU J N   
23625 C CA  . LEU J 344 ? 1.0694 1.3645 0.7985 0.0805  0.0676  -0.2668 637 LEU J CA  
23626 C C   . LEU J 344 ? 1.1151 1.3635 0.8269 0.1172  0.1011  -0.2766 637 LEU J C   
23627 O O   . LEU J 344 ? 1.1353 1.3340 0.8408 0.1276  0.1083  -0.2814 637 LEU J O   
23628 C CB  . LEU J 344 ? 0.9890 1.3363 0.7843 0.0925  0.0452  -0.2411 637 LEU J CB  
23629 C CG  . LEU J 344 ? 0.9502 1.3473 0.7685 0.0695  0.0173  -0.2249 637 LEU J CG  
23630 C CD1 . LEU J 344 ? 0.8929 1.3235 0.7655 0.0848  0.0024  -0.2042 637 LEU J CD1 
23631 C CD2 . LEU J 344 ? 0.9790 1.3989 0.7692 0.0559  0.0226  -0.2240 637 LEU J CD2 
23632 N N   . GLU J 345 ? 1.3909 1.6577 1.0954 0.1388  0.1229  -0.2764 638 GLU J N   
23633 C CA  . GLU J 345 ? 1.4760 1.7129 1.1751 0.1839  0.1566  -0.2794 638 GLU J CA  
23634 C C   . GLU J 345 ? 1.4394 1.7486 1.2073 0.2145  0.1508  -0.2495 638 GLU J C   
23635 O O   . GLU J 345 ? 1.4981 1.8743 1.2910 0.2133  0.1481  -0.2357 638 GLU J O   
23641 N N   . ILE J 346 ? 1.2582 1.5550 1.0536 0.2374  0.1477  -0.2383 639 ILE J N   
23642 C CA  . ILE J 346 ? 1.1561 1.5227 1.0142 0.2579  0.1352  -0.2100 639 ILE J CA  
23643 C C   . ILE J 346 ? 1.1826 1.5615 1.0548 0.3093  0.1643  -0.1977 639 ILE J C   
23644 O O   . ILE J 346 ? 1.1974 1.5441 1.0729 0.3354  0.1696  -0.1905 639 ILE J O   
23645 C CB  . ILE J 346 ? 1.0936 1.4552 0.9759 0.2463  0.1072  -0.2016 639 ILE J CB  
23646 C CG1 . ILE J 346 ? 1.0382 1.3988 0.9151 0.2032  0.0809  -0.2098 639 ILE J CG1 
23647 C CG2 . ILE J 346 ? 1.0517 1.4839 0.9897 0.2600  0.0915  -0.1756 639 ILE J CG2 
23648 C CD1 . ILE J 346 ? 1.0065 1.3536 0.8968 0.1930  0.0605  -0.2071 639 ILE J CD1 
23649 N N   . GLN J 347 ? 1.0852 1.5104 0.9627 0.3252  0.1852  -0.1938 640 GLN J N   
23650 C CA  . GLN J 347 ? 1.1191 1.5753 1.0170 0.3793  0.2166  -0.1786 640 GLN J CA  
23651 C C   . GLN J 347 ? 1.0937 1.5771 1.0377 0.4085  0.2058  -0.1512 640 GLN J C   
23652 O O   . GLN J 347 ? 1.1362 1.6255 1.0915 0.4605  0.2326  -0.1372 640 GLN J O   
23658 N N   . SER K 1   ? 1.1679 1.6240 1.3876 -0.1059 0.1724  -0.2860 294 SER K N   
23659 C CA  . SER K 1   ? 1.1505 1.6038 1.4750 -0.0881 0.1725  -0.2473 294 SER K CA  
23660 C C   . SER K 1   ? 1.1905 1.6282 1.5727 -0.1127 0.1367  -0.2165 294 SER K C   
23661 O O   . SER K 1   ? 1.2118 1.6753 1.5665 -0.1307 0.1176  -0.1959 294 SER K O   
23664 N N   . PRO K 2   ? 1.4366 1.8319 1.8983 -0.1143 0.1241  -0.2125 295 PRO K N   
23665 C CA  . PRO K 2   ? 1.4779 1.8613 2.0039 -0.1434 0.0875  -0.1749 295 PRO K CA  
23666 C C   . PRO K 2   ? 1.4546 1.9184 2.0247 -0.1364 0.0919  -0.0940 295 PRO K C   
23667 O O   . PRO K 2   ? 1.4897 1.9893 2.0768 -0.1597 0.0683  -0.0593 295 PRO K O   
23671 N N   . LEU K 3   ? 1.4352 1.9306 2.0247 -0.1019 0.1213  -0.0653 296 LEU K N   
23672 C CA  . LEU K 3   ? 1.3863 1.9598 2.0092 -0.0850 0.1304  0.0082  296 LEU K CA  
23673 C C   . LEU K 3   ? 1.3983 2.0340 1.9532 -0.0791 0.1297  0.0206  296 LEU K C   
23674 O O   . LEU K 3   ? 1.4088 2.1078 1.9929 -0.0824 0.1165  0.0724  296 LEU K O   
23675 C CB  . LEU K 3   ? 1.2788 1.8607 1.9165 -0.0458 0.1617  0.0233  296 LEU K CB  
23676 C CG  . LEU K 3   ? 1.1354 1.7940 1.7834 -0.0165 0.1771  0.0891  296 LEU K CG  
23677 C CD1 . LEU K 3   ? 1.1278 1.8232 1.8639 -0.0305 0.1619  0.1568  296 LEU K CD1 
23678 C CD2 . LEU K 3   ? 1.0716 1.7250 1.7128 0.0217  0.2066  0.0876  296 LEU K CD2 
23679 N N   . GLU K 4   ? 1.3008 1.9193 1.7634 -0.0711 0.1409  -0.0276 297 GLU K N   
23680 C CA  . GLU K 4   ? 1.3393 1.9958 1.7209 -0.0662 0.1329  -0.0246 297 GLU K CA  
23681 C C   . GLU K 4   ? 1.4438 2.1097 1.8392 -0.0973 0.0990  -0.0194 297 GLU K C   
23682 O O   . GLU K 4   ? 1.4878 2.2124 1.8736 -0.0888 0.0852  0.0156  297 GLU K O   
23683 C CB  . GLU K 4   ? 1.3983 2.0189 1.6771 -0.0693 0.1417  -0.0825 297 GLU K CB  
23684 C CG  . GLU K 4   ? 1.4392 2.0785 1.6255 -0.0729 0.1211  -0.0845 297 GLU K CG  
23685 C CD  . GLU K 4   ? 1.4951 2.1003 1.5752 -0.0821 0.1281  -0.1340 297 GLU K CD  
23686 O OE1 . GLU K 4   ? 1.5711 2.1318 1.6344 -0.1084 0.1303  -0.1862 297 GLU K OE1 
23687 O OE2 . GLU K 4   ? 1.4867 2.1088 1.4955 -0.0650 0.1280  -0.1207 297 GLU K OE2 
23688 N N   . ARG K 5   ? 1.5464 2.1539 1.9622 -0.1312 0.0827  -0.0570 298 ARG K N   
23689 C CA  . ARG K 5   ? 1.4635 2.0754 1.8946 -0.1650 0.0464  -0.0532 298 ARG K CA  
23690 C C   . ARG K 5   ? 1.3158 1.9955 1.8480 -0.1694 0.0347  0.0198  298 ARG K C   
23691 O O   . ARG K 5   ? 1.2568 2.0091 1.7928 -0.1682 0.0194  0.0553  298 ARG K O   
23699 N N   . ARG K 6   ? 1.2553 1.9235 1.8702 -0.1708 0.0426  0.0485  299 ARG K N   
23700 C CA  . ARG K 6   ? 1.1814 1.9119 1.8903 -0.1895 0.0253  0.1169  299 ARG K CA  
23701 C C   . ARG K 6   ? 1.0573 1.9026 1.7675 -0.1558 0.0399  0.1745  299 ARG K C   
23702 O O   . ARG K 6   ? 1.0215 1.9458 1.7595 -0.1674 0.0204  0.2111  299 ARG K O   
23703 C CB  . ARG K 6   ? 1.2283 1.9095 2.0176 -0.2015 0.0253  0.1358  299 ARG K CB  
23704 C CG  . ARG K 6   ? 1.3670 1.9296 2.1412 -0.2261 0.0050  0.0692  299 ARG K CG  
23705 C CD  . ARG K 6   ? 1.4522 1.9945 2.2540 -0.2784 -0.0426 0.0691  299 ARG K CD  
23706 N NE  . ARG K 6   ? 1.5294 1.9537 2.3092 -0.2993 -0.0684 0.0037  299 ARG K NE  
23707 C CZ  . ARG K 6   ? 1.5769 1.9541 2.2757 -0.3031 -0.0754 -0.0644 299 ARG K CZ  
23708 N NH1 . ARG K 6   ? 1.5533 1.9837 2.1820 -0.2913 -0.0614 -0.0764 299 ARG K NH1 
23709 N NH2 . ARG K 6   ? 1.6584 1.9304 2.3407 -0.3174 -0.0996 -0.1215 299 ARG K NH2 
23710 N N   . LEU K 7   ? 0.9309 1.7811 1.5843 -0.1118 0.0692  0.1663  300 LEU K N   
23711 C CA  . LEU K 7   ? 0.8776 1.8178 1.5004 -0.0722 0.0773  0.2033  300 LEU K CA  
23712 C C   . LEU K 7   ? 0.9856 1.9378 1.5318 -0.0773 0.0509  0.1715  300 LEU K C   
23713 O O   . LEU K 7   ? 1.0079 2.0497 1.5613 -0.0606 0.0386  0.2082  300 LEU K O   
23714 C CB  . LEU K 7   ? 0.8347 1.7616 1.4076 -0.0267 0.1080  0.1990  300 LEU K CB  
23715 C CG  . LEU K 7   ? 0.8060 1.7488 1.4403 -0.0037 0.1339  0.2434  300 LEU K CG  
23716 C CD1 . LEU K 7   ? 0.8495 1.7391 1.5680 -0.0403 0.1300  0.2446  300 LEU K CD1 
23717 C CD2 . LEU K 7   ? 0.7833 1.6890 1.3522 0.0328  0.1581  0.2187  300 LEU K CD2 
23718 N N   . LYS K 8   ? 1.2179 2.0859 1.6946 -0.0994 0.0405  0.1056  301 LYS K N   
23719 C CA  . LYS K 8   ? 1.3411 2.2025 1.7351 -0.1086 0.0117  0.0704  301 LYS K CA  
23720 C C   . LYS K 8   ? 1.3254 2.2736 1.7585 -0.1107 -0.0150 0.1089  301 LYS K C   
23721 O O   . LYS K 8   ? 1.3165 2.3249 1.7012 -0.0746 -0.0237 0.1238  301 LYS K O   
23722 C CB  . LYS K 8   ? 1.4777 2.2378 1.8323 -0.1530 -0.0030 0.0015  301 LYS K CB  
23723 C CG  . LYS K 8   ? 1.5003 2.2543 1.9329 -0.2005 -0.0358 0.0072  301 LYS K CG  
23724 C CD  . LYS K 8   ? 1.5813 2.2397 2.0271 -0.2459 -0.0551 -0.0407 301 LYS K CD  
23725 C CE  . LYS K 8   ? 1.6247 2.3077 2.1968 -0.2787 -0.0771 0.0103  301 LYS K CE  
23726 N NZ  . LYS K 8   ? 1.7285 2.3224 2.3395 -0.3220 -0.1053 -0.0164 301 LYS K NZ  
23727 N N   . GLU K 9   ? 1.5279 2.4856 2.0522 -0.1506 -0.0291 0.1279  302 GLU K N   
23728 C CA  . GLU K 9   ? 1.5016 2.5310 2.0601 -0.1675 -0.0614 0.1509  302 GLU K CA  
23729 C C   . GLU K 9   ? 1.3390 2.4312 2.0241 -0.1918 -0.0607 0.2132  302 GLU K C   
23730 O O   . GLU K 9   ? 1.3310 2.4401 2.0756 -0.2371 -0.0918 0.2254  302 GLU K O   
23731 C CB  . GLU K 9   ? 1.6087 2.5665 2.1267 -0.2100 -0.0967 0.0967  302 GLU K CB  
23732 C CG  . GLU K 9   ? 1.6379 2.5290 2.0216 -0.1942 -0.1012 0.0352  302 GLU K CG  
23733 C CD  . GLU K 9   ? 1.7416 2.5333 2.0828 -0.2389 -0.1251 -0.0257 302 GLU K CD  
23734 O OE1 . GLU K 9   ? 1.8078 2.5755 2.2242 -0.2785 -0.1399 -0.0217 302 GLU K OE1 
23735 O OE2 . GLU K 9   ? 1.8132 2.5412 2.0442 -0.2351 -0.1267 -0.0774 302 GLU K OE2 
23736 N N   . HIS K 10  ? 1.0464 2.1693 1.7733 -0.1669 -0.0289 0.2549  303 HIS K N   
23737 C CA  . HIS K 10  ? 0.9803 2.2264 1.8062 -0.1708 -0.0290 0.3320  303 HIS K CA  
23738 C C   . HIS K 10  ? 0.8687 2.2188 1.6693 -0.1051 -0.0042 0.3690  303 HIS K C   
23739 O O   . HIS K 10  ? 0.8845 2.3565 1.7552 -0.0968 0.0010  0.4334  303 HIS K O   
23740 C CB  . HIS K 10  ? 1.0614 2.2782 1.9811 -0.2069 -0.0226 0.3690  303 HIS K CB  
23741 C CG  . HIS K 10  ? 1.0675 2.4141 2.0876 -0.2180 -0.0217 0.4542  303 HIS K CG  
23742 N ND1 . HIS K 10  ? 1.0575 2.4208 2.1390 -0.2173 -0.0004 0.5068  303 HIS K ND1 
23743 C CD2 . HIS K 10  ? 1.0668 2.5413 2.1355 -0.2305 -0.0394 0.4974  303 HIS K CD2 
23744 C CE1 . HIS K 10  ? 1.0606 2.5565 2.2229 -0.2332 -0.0043 0.5808  303 HIS K CE1 
23745 N NE2 . HIS K 10  ? 1.0394 2.6105 2.1984 -0.2405 -0.0267 0.5764  303 HIS K NE2 
23746 N N   . ILE K 11  ? 0.8177 2.1231 1.5167 -0.0585 0.0092  0.3308  304 ILE K N   
23747 C CA  . ILE K 11  ? 0.7717 2.1705 1.4309 0.0055  0.0180  0.3581  304 ILE K CA  
23748 C C   . ILE K 11  ? 0.7854 2.1471 1.3269 0.0301  -0.0057 0.3042  304 ILE K C   
23749 O O   . ILE K 11  ? 0.8127 2.0612 1.2787 0.0161  -0.0091 0.2479  304 ILE K O   
23750 C CB  . ILE K 11  ? 0.7339 2.1306 1.3823 0.0505  0.0535  0.3828  304 ILE K CB  
23751 C CG1 . ILE K 11  ? 0.7357 2.0275 1.2743 0.0765  0.0613  0.3296  304 ILE K CG1 
23752 C CG2 . ILE K 11  ? 0.7337 2.1318 1.4873 0.0196  0.0741  0.4273  304 ILE K CG2 
23753 C CD1 . ILE K 11  ? 0.6966 2.0144 1.2066 0.1354  0.0852  0.3583  304 ILE K CD1 
23754 N N   . ILE K 12  ? 0.7705 2.2327 1.2941 0.0693  -0.0230 0.3234  305 ILE K N   
23755 C CA  . ILE K 12  ? 0.7925 2.2272 1.2061 0.0947  -0.0552 0.2782  305 ILE K CA  
23756 C C   . ILE K 12  ? 0.7818 2.1824 1.0832 0.1568  -0.0527 0.2634  305 ILE K C   
23757 O O   . ILE K 12  ? 0.7476 2.2121 1.0587 0.2073  -0.0343 0.3024  305 ILE K O   
23758 C CB  . ILE K 12  ? 0.7941 2.3500 1.2399 0.1077  -0.0845 0.2990  305 ILE K CB  
23759 C CG1 . ILE K 12  ? 0.7513 2.4542 1.2444 0.1645  -0.0683 0.3594  305 ILE K CG1 
23760 C CG2 . ILE K 12  ? 0.8167 2.3897 1.3607 0.0376  -0.0968 0.3077  305 ILE K CG2 
23761 C CD1 . ILE K 12  ? 0.7534 2.5923 1.2811 0.1822  -0.0955 0.3784  305 ILE K CD1 
23762 N N   . GLY K 13  ? 0.9555 2.2502 1.1466 0.1488  -0.0746 0.2072  306 GLY K N   
23763 C CA  . GLY K 13  ? 0.9422 2.1802 1.0102 0.1943  -0.0842 0.1867  306 GLY K CA  
23764 C C   . GLY K 13  ? 0.9498 2.1287 1.0090 0.1973  -0.0489 0.1908  306 GLY K C   
23765 O O   . GLY K 13  ? 0.9838 2.1430 1.1223 0.1586  -0.0177 0.1968  306 GLY K O   
23766 N N   . GLN K 14  ? 0.9838 2.1309 0.9443 0.2444  -0.0585 0.1869  307 GLN K N   
23767 C CA  . GLN K 14  ? 0.9265 2.0244 0.8728 0.2534  -0.0291 0.1936  307 GLN K CA  
23768 C C   . GLN K 14  ? 0.9076 1.9128 0.8542 0.1941  -0.0091 0.1556  307 GLN K C   
23769 O O   . GLN K 14  ? 0.8399 1.8470 0.8728 0.1747  0.0267  0.1690  307 GLN K O   
23770 C CB  . GLN K 14  ? 0.8558 2.0365 0.9067 0.2794  0.0064  0.2493  307 GLN K CB  
23771 C CG  . GLN K 14  ? 0.8411 2.1335 0.9014 0.3413  -0.0061 0.2902  307 GLN K CG  
23772 C CD  . GLN K 14  ? 0.8811 2.1221 0.8149 0.3953  -0.0291 0.2723  307 GLN K CD  
23773 O OE1 . GLN K 14  ? 0.9319 2.0869 0.8125 0.4007  -0.0194 0.2592  307 GLN K OE1 
23774 N NE2 . GLN K 14  ? 0.9559 2.1949 0.8576 0.4138  -0.0435 0.2530  307 GLN K NE2 
23775 N N   . GLU K 15  ? 0.8572 1.7837 0.7060 0.1667  -0.0335 0.1081  308 GLU K N   
23776 C CA  . GLU K 15  ? 0.8882 1.7390 0.7321 0.1132  -0.0136 0.0687  308 GLU K CA  
23777 C C   . GLU K 15  ? 0.8669 1.6710 0.6661 0.1201  0.0076  0.0645  308 GLU K C   
23778 O O   . GLU K 15  ? 0.8625 1.6398 0.7061 0.0913  0.0399  0.0484  308 GLU K O   
23779 C CB  . GLU K 15  ? 1.0096 1.8004 0.7656 0.0753  -0.0463 0.0199  308 GLU K CB  
23780 C CG  . GLU K 15  ? 1.1046 1.9331 0.8850 0.0680  -0.0764 0.0181  308 GLU K CG  
23781 C CD  . GLU K 15  ? 1.1622 1.9848 1.0305 0.0168  -0.0622 0.0012  308 GLU K CD  
23782 O OE1 . GLU K 15  ? 1.1500 1.9705 1.0979 0.0032  -0.0259 0.0091  308 GLU K OE1 
23783 O OE2 . GLU K 15  ? 1.1896 2.0039 1.0439 -0.0083 -0.0918 -0.0209 308 GLU K OE2 
23784 N N   . GLY K 16  ? 0.8695 1.6652 0.5831 0.1606  -0.0132 0.0792  309 GLY K N   
23785 C CA  . GLY K 16  ? 0.8611 1.6212 0.5384 0.1693  0.0031  0.0836  309 GLY K CA  
23786 C C   . GLY K 16  ? 0.8089 1.6073 0.5960 0.1847  0.0474  0.1142  309 GLY K C   
23787 O O   . GLY K 16  ? 0.8030 1.5744 0.6209 0.1596  0.0779  0.0987  309 GLY K O   
23788 N N   . ALA K 17  ? 0.7752 1.6414 0.6204 0.2277  0.0494  0.1580  310 ALA K N   
23789 C CA  . ALA K 17  ? 0.7301 1.6373 0.6769 0.2459  0.0861  0.1954  310 ALA K CA  
23790 C C   . ALA K 17  ? 0.7481 1.6454 0.7943 0.1991  0.1167  0.1803  310 ALA K C   
23791 O O   . ALA K 17  ? 0.8161 1.6920 0.9045 0.1946  0.1453  0.1805  310 ALA K O   
23792 C CB  . ALA K 17  ? 0.7112 1.7062 0.7046 0.2907  0.0810  0.2436  310 ALA K CB  
23793 N N   . ILE K 18  ? 0.7453 1.6534 0.8238 0.1662  0.1055  0.1649  311 ILE K N   
23794 C CA  . ILE K 18  ? 0.7551 1.6482 0.9240 0.1231  0.1238  0.1506  311 ILE K CA  
23795 C C   . ILE K 18  ? 0.7823 1.6011 0.9173 0.0928  0.1382  0.0986  311 ILE K C   
23796 O O   . ILE K 18  ? 0.7808 1.5808 0.9840 0.0819  0.1634  0.0927  311 ILE K O   
23797 C CB  . ILE K 18  ? 0.7791 1.6955 0.9746 0.0937  0.0996  0.1438  311 ILE K CB  
23798 C CG1 . ILE K 18  ? 0.7894 1.7058 1.0963 0.0573  0.1106  0.1500  311 ILE K CG1 
23799 C CG2 . ILE K 18  ? 0.8245 1.6864 0.9279 0.0650  0.0749  0.0902  311 ILE K CG2 
23800 C CD1 . ILE K 18  ? 0.8112 1.7607 1.1460 0.0304  0.0826  0.1526  311 ILE K CD1 
23801 N N   . ASN K 19  ? 0.9400 1.7199 0.9671 0.0815  0.1209  0.0624  312 ASN K N   
23802 C CA  . ASN K 19  ? 1.0332 1.7588 1.0193 0.0517  0.1353  0.0141  312 ASN K CA  
23803 C C   . ASN K 19  ? 0.9794 1.7045 0.9820 0.0737  0.1637  0.0264  312 ASN K C   
23804 O O   . ASN K 19  ? 0.9662 1.6742 1.0166 0.0602  0.1903  0.0024  312 ASN K O   
23805 C CB  . ASN K 19  ? 1.1545 1.8445 1.0135 0.0328  0.1078  -0.0176 312 ASN K CB  
23806 C CG  . ASN K 19  ? 1.2720 1.9418 1.1145 -0.0040 0.0864  -0.0514 312 ASN K CG  
23807 O OD1 . ASN K 19  ? 1.3092 1.9435 1.1438 -0.0402 0.0967  -0.0961 312 ASN K OD1 
23808 N ND2 . ASN K 19  ? 1.3276 2.0233 1.1637 0.0081  0.0555  -0.0315 312 ASN K ND2 
23809 N N   . THR K 20  ? 0.8800 1.6230 0.8420 0.1114  0.1550  0.0626  313 THR K N   
23810 C CA  . THR K 20  ? 0.7956 1.5380 0.7672 0.1348  0.1766  0.0787  313 THR K CA  
23811 C C   . THR K 20  ? 0.7320 1.4941 0.8246 0.1465  0.2069  0.0982  313 THR K C   
23812 O O   . THR K 20  ? 0.7396 1.4862 0.8635 0.1425  0.2315  0.0811  313 THR K O   
23813 C CB  . THR K 20  ? 0.7730 1.5280 0.6835 0.1792  0.1556  0.1192  313 THR K CB  
23814 O OG1 . THR K 20  ? 0.8623 1.5869 0.6526 0.1688  0.1187  0.1017  313 THR K OG1 
23815 C CG2 . THR K 20  ? 0.7395 1.4873 0.6544 0.1991  0.1743  0.1337  313 THR K CG2 
23816 N N   . VAL K 21  ? 0.7143 1.5133 0.8742 0.1600  0.2030  0.1347  314 VAL K N   
23817 C CA  . VAL K 21  ? 0.6954 1.5090 0.9653 0.1681  0.2253  0.1613  314 VAL K CA  
23818 C C   . VAL K 21  ? 0.7284 1.5020 1.0536 0.1318  0.2378  0.1189  314 VAL K C   
23819 O O   . VAL K 21  ? 0.7272 1.4813 1.0986 0.1391  0.2586  0.1119  314 VAL K O   
23820 C CB  . VAL K 21  ? 0.6777 1.5484 1.0068 0.1810  0.2162  0.2128  314 VAL K CB  
23821 C CG1 . VAL K 21  ? 0.6746 1.5496 1.1159 0.1743  0.2332  0.2386  314 VAL K CG1 
23822 C CG2 . VAL K 21  ? 0.6473 1.5626 0.9313 0.2306  0.2082  0.2563  314 VAL K CG2 
23823 N N   . ALA K 22  ? 0.7641 1.5214 1.0785 0.0965  0.2223  0.0868  315 ALA K N   
23824 C CA  . ALA K 22  ? 0.8071 1.5203 1.1672 0.0663  0.2284  0.0435  315 ALA K CA  
23825 C C   . ALA K 22  ? 0.8233 1.5054 1.1456 0.0661  0.2490  -0.0056 315 ALA K C   
23826 O O   . ALA K 22  ? 0.8395 1.4982 1.2188 0.0707  0.2655  -0.0250 315 ALA K O   
23827 C CB  . ALA K 22  ? 0.8474 1.5455 1.1867 0.0296  0.2042  0.0158  315 ALA K CB  
23828 N N   . SER K 23  ? 0.9639 1.6501 1.1888 0.0626  0.2458  -0.0228 316 SER K N   
23829 C CA  . SER K 23  ? 0.9921 1.6655 1.1715 0.0555  0.2643  -0.0662 316 SER K CA  
23830 C C   . SER K 23  ? 0.9823 1.6706 1.2054 0.0880  0.2873  -0.0452 316 SER K C   
23831 O O   . SER K 23  ? 0.9830 1.6669 1.2211 0.0881  0.3084  -0.0809 316 SER K O   
23832 C CB  . SER K 23  ? 0.9903 1.6651 1.0516 0.0398  0.2498  -0.0768 316 SER K CB  
23833 O OG  . SER K 23  ? 0.9489 1.6422 0.9760 0.0676  0.2447  -0.0343 316 SER K OG  
23834 N N   . ALA K 24  ? 0.7766 1.4863 1.0197 0.1182  0.2825  0.0114  317 ALA K N   
23835 C CA  . ALA K 24  ? 0.7320 1.4518 1.0200 0.1510  0.3010  0.0362  317 ALA K CA  
23836 C C   . ALA K 24  ? 0.7444 1.4470 1.1374 0.1573  0.3145  0.0307  317 ALA K C   
23837 O O   . ALA K 24  ? 0.7478 1.4442 1.1708 0.1711  0.3331  0.0110  317 ALA K O   
23838 C CB  . ALA K 24  ? 0.6911 1.4355 0.9674 0.1840  0.2900  0.0976  317 ALA K CB  
23839 N N   . ILE K 25  ? 0.7573 1.4512 1.2051 0.1465  0.3015  0.0480  318 ILE K N   
23840 C CA  . ILE K 25  ? 1.1218 1.7851 1.6622 0.1481  0.3048  0.0445  318 ILE K CA  
23841 C C   . ILE K 25  ? 1.1468 1.7729 1.6904 0.1382  0.3136  -0.0256 318 ILE K C   
23842 O O   . ILE K 25  ? 1.1908 1.7988 1.7824 0.1597  0.3257  -0.0409 318 ILE K O   
23843 C CB  . ILE K 25  ? 0.8032 1.4609 1.3949 0.1256  0.2827  0.0726  318 ILE K CB  
23844 C CG1 . ILE K 25  ? 0.7600 1.4622 1.3856 0.1448  0.2799  0.1479  318 ILE K CG1 
23845 C CG2 . ILE K 25  ? 0.8567 1.4610 1.5239 0.1152  0.2755  0.0533  318 ILE K CG2 
23846 C CD1 . ILE K 25  ? 0.7370 1.4887 1.3210 0.1389  0.2654  0.1769  318 ILE K CD1 
23847 N N   . ARG K 26  ? 1.3306 1.9483 1.8170 0.1099  0.3077  -0.0717 319 ARG K N   
23848 C CA  . ARG K 26  ? 1.4471 2.0349 1.9377 0.1058  0.3163  -0.1392 319 ARG K CA  
23849 C C   . ARG K 26  ? 1.4853 2.1090 1.9187 0.1152  0.3418  -0.1710 319 ARG K C   
23850 O O   . ARG K 26  ? 1.5907 2.2104 2.0208 0.1175  0.3552  -0.2294 319 ARG K O   
23851 C CB  . ARG K 26  ? 1.5637 2.1157 2.0351 0.0719  0.2957  -0.1779 319 ARG K CB  
23852 C CG  . ARG K 26  ? 1.7001 2.2038 2.2021 0.0762  0.2945  -0.2398 319 ARG K CG  
23853 C CD  . ARG K 26  ? 1.7946 2.2384 2.3306 0.0512  0.2598  -0.2465 319 ARG K CD  
23854 N NE  . ARG K 26  ? 1.8413 2.2477 2.4669 0.0670  0.2463  -0.2158 319 ARG K NE  
23855 C CZ  . ARG K 26  ? 1.8770 2.2689 2.5568 0.0491  0.2208  -0.1593 319 ARG K CZ  
23856 N NH1 . ARG K 26  ? 1.8888 2.3042 2.5501 0.0174  0.2052  -0.1292 319 ARG K NH1 
23857 N NH2 . ARG K 26  ? 1.9028 2.2569 2.6571 0.0613  0.2079  -0.1329 319 ARG K NH2 
23858 N N   . ARG K 27  ? 1.2958 1.9566 1.6815 0.1202  0.3459  -0.1333 320 ARG K N   
23859 C CA  . ARG K 27  ? 1.1092 1.8051 1.4661 0.1327  0.3677  -0.1466 320 ARG K CA  
23860 C C   . ARG K 27  ? 1.0137 1.7076 1.4553 0.1705  0.3809  -0.1358 320 ARG K C   
23861 O O   . ARG K 27  ? 0.9961 1.7104 1.4497 0.1835  0.4006  -0.1736 320 ARG K O   
23862 C CB  . ARG K 27  ? 1.0064 1.7293 1.2900 0.1299  0.3609  -0.1061 320 ARG K CB  
23863 C CG  . ARG K 27  ? 0.9434 1.7032 1.2097 0.1421  0.3797  -0.1089 320 ARG K CG  
23864 C CD  . ARG K 27  ? 0.8718 1.6466 1.0485 0.1325  0.3648  -0.0745 320 ARG K CD  
23865 N NE  . ARG K 27  ? 0.8085 1.6148 0.9822 0.1457  0.3768  -0.0635 320 ARG K NE  
23866 C CZ  . ARG K 27  ? 0.8097 1.6230 0.9072 0.1382  0.3600  -0.0329 320 ARG K CZ  
23867 N NH1 . ARG K 27  ? 0.8487 1.6367 0.8635 0.1224  0.3297  -0.0128 320 ARG K NH1 
23868 N NH2 . ARG K 27  ? 0.8190 1.6432 0.9190 0.1436  0.3627  -0.0226 320 ARG K NH2 
23869 N N   . LYS K 28  ? 0.8811 1.5559 1.3798 0.1881  0.3696  -0.0838 321 LYS K N   
23870 C CA  . LYS K 28  ? 0.8703 1.5329 1.4476 0.2224  0.3771  -0.0704 321 LYS K CA  
23871 C C   . LYS K 28  ? 0.9423 1.5687 1.5743 0.2301  0.3781  -0.1234 321 LYS K C   
23872 O O   . LYS K 28  ? 0.9699 1.6097 1.6241 0.2560  0.3939  -0.1518 321 LYS K O   
23873 C CB  . LYS K 28  ? 0.8023 1.4494 1.4302 0.2346  0.3629  -0.0034 321 LYS K CB  
23874 C CG  . LYS K 28  ? 0.7933 1.4104 1.5042 0.2643  0.3652  0.0013  321 LYS K CG  
23875 C CD  . LYS K 28  ? 0.7756 1.3806 1.5380 0.2757  0.3534  0.0699  321 LYS K CD  
23876 C CE  . LYS K 28  ? 0.8023 1.3691 1.6367 0.3039  0.3524  0.0688  321 LYS K CE  
23877 N NZ  . LYS K 28  ? 0.8080 1.3589 1.6935 0.3092  0.3389  0.1382  321 LYS K NZ  
23878 N N   . GLU K 29  ? 1.1779 1.7573 1.8344 0.2115  0.3577  -0.1354 322 GLU K N   
23879 C CA  . GLU K 29  ? 1.2624 1.7944 1.9675 0.2264  0.3516  -0.1872 322 GLU K CA  
23880 C C   . GLU K 29  ? 1.2889 1.8270 1.9418 0.2129  0.3589  -0.2633 322 GLU K C   
23881 O O   . GLU K 29  ? 1.3754 1.8734 2.0556 0.2287  0.3513  -0.3170 322 GLU K O   
23882 C CB  . GLU K 29  ? 1.3764 1.8377 2.1466 0.2196  0.3193  -0.1647 322 GLU K CB  
23883 C CG  . GLU K 29  ? 1.5283 1.9360 2.2906 0.1911  0.2935  -0.2055 322 GLU K CG  
23884 C CD  . GLU K 29  ? 1.5609 1.9917 2.2709 0.1516  0.2879  -0.1917 322 GLU K CD  
23885 O OE1 . GLU K 29  ? 1.5434 2.0334 2.2089 0.1478  0.3053  -0.1619 322 GLU K OE1 
23886 O OE2 . GLU K 29  ? 1.6265 2.0108 2.3353 0.1261  0.2624  -0.2156 322 GLU K OE2 
23887 N N   . ASN K 30  ? 1.2851 1.8701 1.8593 0.1874  0.3715  -0.2711 323 ASN K N   
23888 C CA  . ASN K 30  ? 1.2258 1.8455 1.7579 0.1901  0.3928  -0.3397 323 ASN K CA  
23889 C C   . ASN K 30  ? 1.1253 1.7777 1.7046 0.2307  0.4121  -0.3345 323 ASN K C   
23890 O O   . ASN K 30  ? 1.1597 1.7892 1.7926 0.2636  0.4113  -0.3705 323 ASN K O   
23891 C CB  . ASN K 30  ? 1.1470 1.8166 1.5824 0.1547  0.4044  -0.3485 323 ASN K CB  
23892 C CG  . ASN K 30  ? 1.1396 1.7731 1.5257 0.1179  0.3847  -0.3719 323 ASN K CG  
23893 O OD1 . ASN K 30  ? 1.1850 1.7671 1.5993 0.1204  0.3695  -0.4082 323 ASN K OD1 
23894 N ND2 . ASN K 30  ? 1.1019 1.7588 1.4086 0.0845  0.3818  -0.3555 323 ASN K ND2 
23895 N N   . GLY K 31  ? 0.9765 1.7063 1.2842 -0.0040 0.2087  0.2436  324 GLY K N   
23896 C CA  . GLY K 31  ? 0.9797 1.8091 1.3036 0.0617  0.2193  0.2765  324 GLY K CA  
23897 C C   . GLY K 31  ? 0.9310 1.8553 1.2430 0.0565  0.1646  0.2407  324 GLY K C   
23898 O O   . GLY K 31  ? 0.9323 1.9293 1.2562 0.0891  0.1701  0.2531  324 GLY K O   
23899 N N   . TRP K 32  ? 0.8944 1.8142 1.1799 0.0130  0.1124  0.1960  325 TRP K N   
23900 C CA  . TRP K 32  ? 0.8581 1.8509 1.1185 -0.0015 0.0551  0.1567  325 TRP K CA  
23901 C C   . TRP K 32  ? 0.8404 1.9203 1.0859 0.0339  0.0236  0.1657  325 TRP K C   
23902 O O   . TRP K 32  ? 0.8187 1.9363 1.0292 0.0157  -0.0297 0.1279  325 TRP K O   
23903 C CB  . TRP K 32  ? 0.8430 1.7555 1.0748 -0.0755 0.0187  0.0980  325 TRP K CB  
23904 C CG  . TRP K 32  ? 0.8644 1.6881 1.1081 -0.1126 0.0523  0.0889  325 TRP K CG  
23905 C CD1 . TRP K 32  ? 0.8858 1.5949 1.1326 -0.1512 0.0788  0.0845  325 TRP K CD1 
23906 C CD2 . TRP K 32  ? 0.8709 1.7182 1.1227 -0.1153 0.0639  0.0829  325 TRP K CD2 
23907 N NE1 . TRP K 32  ? 0.9085 1.5607 1.1613 -0.1772 0.1073  0.0743  325 TRP K NE1 
23908 C CE2 . TRP K 32  ? 0.8984 1.6364 1.1563 -0.1536 0.0992  0.0733  325 TRP K CE2 
23909 C CE3 . TRP K 32  ? 0.8584 1.8154 1.1119 -0.0906 0.0478  0.0851  325 TRP K CE3 
23910 C CZ2 . TRP K 32  ? 0.9137 1.6475 1.1797 -0.1634 0.1204  0.0648  325 TRP K CZ2 
23911 C CZ3 . TRP K 32  ? 0.8702 1.8315 1.1356 -0.1011 0.0677  0.0791  325 TRP K CZ3 
23912 C CH2 . TRP K 32  ? 0.8976 1.7474 1.1695 -0.1350 0.1045  0.0686  325 TRP K CH2 
23913 N N   . TYR K 33  ? 0.8581 1.9611 1.1258 0.0831  0.0591  0.2164  326 TYR K N   
23914 C CA  . TYR K 33  ? 0.8497 2.0555 1.1105 0.1319  0.0428  0.2393  326 TYR K CA  
23915 C C   . TYR K 33  ? 0.8754 2.1421 1.1683 0.1935  0.0881  0.3001  326 TYR K C   
23916 O O   . TYR K 33  ? 0.9078 2.1100 1.2258 0.2000  0.1378  0.3281  326 TYR K O   
23917 C CB  . TYR K 33  ? 0.8489 2.0294 1.1034 0.1321  0.0405  0.2443  326 TYR K CB  
23918 C CG  . TYR K 33  ? 0.8244 1.9949 1.0399 0.0967  -0.0157 0.1899  326 TYR K CG  
23919 C CD1 . TYR K 33  ? 0.8107 2.0431 0.9902 0.0954  -0.0645 0.1560  326 TYR K CD1 
23920 C CD2 . TYR K 33  ? 0.8225 1.9218 1.0334 0.0652  -0.0199 0.1738  326 TYR K CD2 
23921 C CE1 . TYR K 33  ? 0.8022 2.0124 0.9377 0.0666  -0.1147 0.1066  326 TYR K CE1 
23922 C CE2 . TYR K 33  ? 0.8075 1.8965 0.9812 0.0403  -0.0705 0.1263  326 TYR K CE2 
23923 C CZ  . TYR K 33  ? 0.8007 1.9387 0.9345 0.0429  -0.1171 0.0925  326 TYR K CZ  
23924 O OH  . TYR K 33  ? 0.7993 1.9137 0.8877 0.0212  -0.1663 0.0453  326 TYR K OH  
23925 N N   . ASP K 34  ? 0.8681 2.2551 1.1564 0.2393  0.0719  0.3212  327 ASP K N   
23926 C CA  . ASP K 34  ? 0.8936 2.3516 1.2114 0.3015  0.1106  0.3812  327 ASP K CA  
23927 C C   . ASP K 34  ? 0.9315 2.3314 1.2701 0.3300  0.1628  0.4323  327 ASP K C   
23928 O O   . ASP K 34  ? 0.9288 2.3361 1.2581 0.3360  0.1569  0.4414  327 ASP K O   
23929 C CB  . ASP K 34  ? 0.8792 2.4828 1.1834 0.3397  0.0787  0.3932  327 ASP K CB  
23930 C CG  . ASP K 34  ? 0.9024 2.5968 1.2369 0.4011  0.1111  0.4514  327 ASP K CG  
23931 O OD1 . ASP K 34  ? 0.9394 2.5795 1.3043 0.4296  0.1653  0.4947  327 ASP K OD1 
23932 O OD2 . ASP K 34  ? 0.8969 2.7164 1.2213 0.4203  0.0819  0.4541  327 ASP K OD2 
23933 N N   . GLU K 35  ? 0.9732 2.3140 1.3364 0.3468  0.2148  0.4655  328 GLU K N   
23934 C CA  . GLU K 35  ? 1.0253 2.2819 1.3997 0.3631  0.2686  0.5113  328 GLU K CA  
23935 C C   . GLU K 35  ? 1.0462 2.3830 1.4268 0.4242  0.2842  0.5708  328 GLU K C   
23936 O O   . GLU K 35  ? 1.0819 2.3622 1.4619 0.4279  0.3152  0.6030  328 GLU K O   
23942 N N   . GLU K 36  ? 1.0274 2.4985 1.4115 0.4684  0.2624  0.5862  329 GLU K N   
23943 C CA  . GLU K 36  ? 1.0498 2.6083 1.4395 0.5295  0.2770  0.6458  329 GLU K CA  
23944 C C   . GLU K 36  ? 1.0159 2.6380 1.3835 0.5215  0.2384  0.6304  329 GLU K C   
23945 O O   . GLU K 36  ? 1.0286 2.7370 1.3961 0.5678  0.2432  0.6740  329 GLU K O   
23951 N N   . HIS K 37  ? 0.9773 2.5576 1.3243 0.4655  0.2009  0.5694  330 HIS K N   
23952 C CA  . HIS K 37  ? 0.9492 2.5873 1.2710 0.4604  0.1628  0.5481  330 HIS K CA  
23953 C C   . HIS K 37  ? 0.9462 2.4960 1.2611 0.4194  0.1647  0.5273  330 HIS K C   
23954 O O   . HIS K 37  ? 0.9584 2.4020 1.2769 0.3718  0.1711  0.4988  330 HIS K O   
23955 C CB  . HIS K 37  ? 0.9847 2.6855 1.2768 0.4394  0.1035  0.4909  330 HIS K CB  
23956 C CG  . HIS K 37  ? 0.9505 2.7711 1.2430 0.4774  0.0923  0.5110  330 HIS K CG  
23957 N ND1 . HIS K 37  ? 0.9574 2.8460 1.2742 0.5366  0.1276  0.5785  330 HIS K ND1 
23958 C CD2 . HIS K 37  ? 0.9144 2.8032 1.1834 0.4626  0.0486  0.4741  330 HIS K CD2 
23959 C CE1 . HIS K 37  ? 0.9674 2.9253 1.2555 0.5449  0.1077  0.5750  330 HIS K CE1 
23960 N NE2 . HIS K 37  ? 0.9410 2.9088 1.2046 0.5009  0.0611  0.5131  330 HIS K NE2 
23961 N N   . PRO K 38  ? 0.9458 2.5474 1.2508 0.4376  0.1594  0.5427  331 PRO K N   
23962 C CA  . PRO K 38  ? 0.9386 2.4875 1.2367 0.4028  0.1549  0.5226  331 PRO K CA  
23963 C C   . PRO K 38  ? 0.8981 2.4446 1.1672 0.3677  0.0995  0.4516  331 PRO K C   
23964 O O   . PRO K 38  ? 0.8808 2.4920 1.1266 0.3795  0.0625  0.4250  331 PRO K O   
23965 C CB  . PRO K 38  ? 0.9534 2.5865 1.2495 0.4444  0.1664  0.5660  331 PRO K CB  
23966 C CG  . PRO K 38  ? 0.9485 2.6954 1.2340 0.4916  0.1484  0.5786  331 PRO K CG  
23967 C CD  . PRO K 38  ? 0.9556 2.6784 1.2566 0.4945  0.1598  0.5845  331 PRO K CD  
23968 N N   . LEU K 39  ? 0.8896 2.3619 1.1566 0.3240  0.0935  0.4229  332 LEU K N   
23969 C CA  . LEU K 39  ? 0.8604 2.3130 1.0977 0.2905  0.0428  0.3572  332 LEU K CA  
23970 C C   . LEU K 39  ? 0.8515 2.3825 1.0592 0.3161  0.0099  0.3400  332 LEU K C   
23971 O O   . LEU K 39  ? 0.8626 2.4437 1.0799 0.3443  0.0303  0.3758  332 LEU K O   
23972 C CB  . LEU K 39  ? 0.8581 2.2028 1.1052 0.2342  0.0492  0.3353  332 LEU K CB  
23973 C CG  . LEU K 39  ? 0.8724 2.1232 1.1400 0.2008  0.0794  0.3412  332 LEU K CG  
23974 C CD1 . LEU K 39  ? 0.9114 2.1215 1.2067 0.2044  0.1374  0.3976  332 LEU K CD1 
23975 C CD2 . LEU K 39  ? 0.8564 2.0184 1.1126 0.1392  0.0541  0.2881  332 LEU K CD2 
23976 N N   . VAL K 40  ? 0.8383 2.3757 1.0055 0.3056  -0.0400 0.2848  333 VAL K N   
23977 C CA  . VAL K 40  ? 0.8403 2.4340 0.9695 0.3289  -0.0728 0.2598  333 VAL K CA  
23978 C C   . VAL K 40  ? 0.8344 2.3604 0.9325 0.2938  -0.1124 0.2000  333 VAL K C   
23979 O O   . VAL K 40  ? 0.8321 2.3067 0.9011 0.2623  -0.1457 0.1550  333 VAL K O   
23980 C CB  . VAL K 40  ? 0.8500 2.5327 0.9413 0.3638  -0.0983 0.2530  333 VAL K CB  
23981 C CG1 . VAL K 40  ? 0.8455 2.5093 0.9271 0.3402  -0.1149 0.2335  333 VAL K CG1 
23982 C CG2 . VAL K 40  ? 0.8718 2.5555 0.9036 0.3708  -0.1328 0.2043  333 VAL K CG2 
23983 N N   . PHE K 41  ? 0.8351 2.3640 0.9406 0.2990  -0.1069 0.2034  334 PHE K N   
23984 C CA  . PHE K 41  ? 0.8348 2.3139 0.9134 0.2775  -0.1414 0.1549  334 PHE K CA  
23985 C C   . PHE K 41  ? 0.8539 2.3996 0.8878 0.3225  -0.1682 0.1343  334 PHE K C   
23986 O O   . PHE K 41  ? 0.8607 2.4933 0.9028 0.3651  -0.1478 0.1686  334 PHE K O   
23987 C CB  . PHE K 41  ? 0.8252 2.2629 0.9452 0.2484  -0.1162 0.1729  334 PHE K CB  
23988 C CG  . PHE K 41  ? 0.8169 2.1729 0.9712 0.1993  -0.0905 0.1862  334 PHE K CG  
23989 C CD1 . PHE K 41  ? 0.8104 2.0809 0.9488 0.1537  -0.1162 0.1438  334 PHE K CD1 
23990 C CD2 . PHE K 41  ? 0.8235 2.1830 1.0205 0.1985  -0.0395 0.2411  334 PHE K CD2 
23991 C CE1 . PHE K 41  ? 0.8074 2.0028 0.9740 0.1093  -0.0906 0.1541  334 PHE K CE1 
23992 C CE2 . PHE K 41  ? 0.8272 2.1023 1.0484 0.1555  -0.0132 0.2512  334 PHE K CE2 
23993 C CZ  . PHE K 41  ? 0.8175 2.0132 1.0246 0.1114  -0.0383 0.2068  334 PHE K CZ  
23994 N N   . LEU K 42  ? 1.0304 2.5254 1.0127 0.3127  -0.2110 0.0780  335 LEU K N   
23995 C CA  . LEU K 42  ? 1.0827 2.5756 1.0173 0.3453  -0.2188 0.0493  335 LEU K CA  
23996 C C   . LEU K 42  ? 1.1277 2.5744 1.0541 0.3379  -0.2380 0.0210  335 LEU K C   
23997 O O   . LEU K 42  ? 1.1673 2.5204 1.0602 0.3083  -0.2691 -0.0229 335 LEU K O   
23998 C CB  . LEU K 42  ? 1.1012 2.5441 0.9738 0.3432  -0.2404 0.0067  335 LEU K CB  
23999 C CG  . LEU K 42  ? 1.1616 2.5964 0.9827 0.3770  -0.2500 -0.0254 335 LEU K CG  
24000 C CD1 . LEU K 42  ? 1.1493 2.6909 0.9889 0.4256  -0.2174 0.0111  335 LEU K CD1 
24001 C CD2 . LEU K 42  ? 1.2367 2.6164 1.0008 0.3656  -0.2718 -0.0628 335 LEU K CD2 
24002 N N   . PHE K 43  ? 0.9501 2.4629 0.9069 0.3641  -0.2177 0.0488  336 PHE K N   
24003 C CA  . PHE K 43  ? 0.9192 2.4096 0.8773 0.3616  -0.2315 0.0304  336 PHE K CA  
24004 C C   . PHE K 43  ? 0.9778 2.4320 0.8729 0.3957  -0.2510 -0.0157 336 PHE K C   
24005 O O   . PHE K 43  ? 1.0225 2.5418 0.9072 0.4414  -0.2337 -0.0076 336 PHE K O   
24006 C CB  . PHE K 43  ? 0.8915 2.4758 0.9099 0.3736  -0.1998 0.0807  336 PHE K CB  
24007 C CG  . PHE K 43  ? 0.8528 2.4190 0.9339 0.3229  -0.1730 0.1192  336 PHE K CG  
24008 C CD1 . PHE K 43  ? 0.8421 2.3270 0.9252 0.2802  -0.1743 0.1116  336 PHE K CD1 
24009 C CD2 . PHE K 43  ? 0.8408 2.4518 0.9727 0.3118  -0.1398 0.1604  336 PHE K CD2 
24010 C CE1 . PHE K 43  ? 0.8300 2.2712 0.9617 0.2316  -0.1413 0.1428  336 PHE K CE1 
24011 C CE2 . PHE K 43  ? 0.8253 2.3895 1.0027 0.2574  -0.1083 0.1921  336 PHE K CE2 
24012 C CZ  . PHE K 43  ? 0.8190 2.2940 0.9948 0.2192  -0.1083 0.1823  336 PHE K CZ  
24013 N N   . LEU K 44  ? 1.0043 2.3520 0.8566 0.3724  -0.2858 -0.0627 337 LEU K N   
24014 C CA  . LEU K 44  ? 1.0673 2.3638 0.8599 0.4021  -0.3069 -0.1056 337 LEU K CA  
24015 C C   . LEU K 44  ? 1.0668 2.3594 0.8750 0.4083  -0.3153 -0.1094 337 LEU K C   
24016 O O   . LEU K 44  ? 1.0374 2.2862 0.8701 0.3650  -0.3282 -0.1088 337 LEU K O   
24017 C CB  . LEU K 44  ? 1.1075 2.2807 0.8422 0.3700  -0.3387 -0.1487 337 LEU K CB  
24018 C CG  . LEU K 44  ? 1.1556 2.3127 0.8391 0.3829  -0.3420 -0.1670 337 LEU K CG  
24019 C CD1 . LEU K 44  ? 1.1169 2.3592 0.8348 0.3827  -0.3155 -0.1311 337 LEU K CD1 
24020 C CD2 . LEU K 44  ? 1.1968 2.2217 0.8281 0.3370  -0.3735 -0.2030 337 LEU K CD2 
24021 N N   . GLY K 45  ? 1.1011 2.4443 0.8958 0.4617  -0.3078 -0.1133 338 GLY K N   
24022 C CA  . GLY K 45  ? 1.1365 2.4864 0.9464 0.4725  -0.3153 -0.1155 338 GLY K CA  
24023 C C   . GLY K 45  ? 1.1836 2.6253 0.9933 0.5354  -0.2959 -0.1076 338 GLY K C   
24024 O O   . GLY K 45  ? 1.2322 2.7175 1.0139 0.5770  -0.2813 -0.1112 338 GLY K O   
24025 N N   . SER K 46  ? 1.1255 2.6013 0.9671 0.5404  -0.2952 -0.0962 339 SER K N   
24026 C CA  . SER K 46  ? 1.1506 2.7241 0.9992 0.5964  -0.2740 -0.0846 339 SER K CA  
24027 C C   . SER K 46  ? 1.0981 2.7926 1.0192 0.5817  -0.2351 -0.0271 339 SER K C   
24028 O O   . SER K 46  ? 1.0422 2.7410 1.0117 0.5285  -0.2269 0.0041  339 SER K O   
24029 C CB  . SER K 46  ? 1.1877 2.7282 1.0203 0.6174  -0.2971 -0.1083 339 SER K CB  
24030 O OG  . SER K 46  ? 1.2264 2.8565 1.0524 0.6810  -0.2779 -0.1046 339 SER K OG  
24031 N N   . SER K 47  ? 1.2733 3.0644 1.1975 0.6285  -0.2108 -0.0131 340 SER K N   
24032 C CA  . SER K 47  ? 1.2531 3.1617 1.2332 0.6174  -0.1710 0.0422  340 SER K CA  
24033 C C   . SER K 47  ? 1.2506 3.1997 1.2933 0.5768  -0.1663 0.0741  340 SER K C   
24034 O O   . SER K 47  ? 1.2640 3.1857 1.3031 0.5813  -0.1881 0.0534  340 SER K O   
24035 C CB  . SER K 47  ? 1.3115 3.3107 1.2630 0.6801  -0.1465 0.0443  340 SER K CB  
24036 O OG  . SER K 47  ? 1.3170 3.4272 1.3170 0.6652  -0.1105 0.0989  340 SER K OG  
24037 N N   . GLY K 48  ? 1.0196 3.0354 1.1178 0.5363  -0.1374 0.1263  341 GLY K N   
24038 C CA  . GLY K 48  ? 1.0235 3.1026 1.1822 0.4949  -0.1254 0.1643  341 GLY K CA  
24039 C C   . GLY K 48  ? 0.9484 2.9621 1.1354 0.4409  -0.1530 0.1549  341 GLY K C   
24040 O O   . GLY K 48  ? 0.9404 3.0000 1.1636 0.4161  -0.1520 0.1723  341 GLY K O   
24041 N N   . ILE K 49  ? 0.9864 2.8967 1.1546 0.4190  -0.1779 0.1282  342 ILE K N   
24042 C CA  . ILE K 49  ? 0.9432 2.7849 1.1303 0.3638  -0.2060 0.1165  342 ILE K CA  
24043 C C   . ILE K 49  ? 0.8905 2.7139 1.1197 0.2978  -0.1981 0.1429  342 ILE K C   
24044 O O   . ILE K 49  ? 0.8496 2.5766 1.0752 0.2472  -0.2186 0.1232  342 ILE K O   
24045 C CB  . ILE K 49  ? 1.0093 2.7303 1.1324 0.3844  -0.2486 0.0575  342 ILE K CB  
24046 C CG1 . ILE K 49  ? 1.0634 2.7168 1.1411 0.3967  -0.2546 0.0344  342 ILE K CG1 
24047 C CG2 . ILE K 49  ? 1.0969 2.8336 1.1820 0.4492  -0.2569 0.0326  342 ILE K CG2 
24048 C CD1 . ILE K 49  ? 1.1639 2.7001 1.1692 0.4175  -0.2932 -0.0228 342 ILE K CD1 
24049 N N   . GLY K 50  ? 0.8351 2.7192 1.0942 0.2926  -0.1598 0.1856  343 GLY K N   
24050 C CA  . GLY K 50  ? 0.8179 2.6369 1.1063 0.2202  -0.1305 0.2140  343 GLY K CA  
24051 C C   . GLY K 50  ? 0.8178 2.5960 1.0946 0.2236  -0.1090 0.2258  343 GLY K C   
24052 O O   . GLY K 50  ? 0.8120 2.5358 1.1121 0.1691  -0.0804 0.2524  343 GLY K O   
24053 N N   . LYS K 51  ? 0.8298 2.6334 1.0685 0.2871  -0.1217 0.2071  344 LYS K N   
24054 C CA  . LYS K 51  ? 0.8306 2.6038 1.0560 0.2942  -0.1061 0.2170  344 LYS K CA  
24055 C C   . LYS K 51  ? 0.8277 2.6424 1.0944 0.2732  -0.0551 0.2782  344 LYS K C   
24056 O O   . LYS K 51  ? 0.8250 2.5638 1.1060 0.2281  -0.0339 0.2957  344 LYS K O   
24057 C CB  . LYS K 51  ? 0.8500 2.6705 1.0270 0.3669  -0.1258 0.1926  344 LYS K CB  
24058 C CG  . LYS K 51  ? 0.8768 2.6186 0.9936 0.3841  -0.1710 0.1287  344 LYS K CG  
24059 C CD  . LYS K 51  ? 0.9223 2.6471 0.9741 0.4333  -0.1754 0.0993  344 LYS K CD  
24060 C CE  . LYS K 51  ? 0.9637 2.5962 0.9526 0.4466  -0.2149 0.0370  344 LYS K CE  
24061 N NZ  . LYS K 51  ? 1.0106 2.6226 0.9372 0.4852  -0.2201 0.0072  344 LYS K NZ  
24062 N N   . THR K 52  ? 0.8347 2.7666 1.1174 0.3060  -0.0345 0.3110  345 THR K N   
24063 C CA  . THR K 52  ? 0.8422 2.8173 1.1563 0.2894  0.0133  0.3716  345 THR K CA  
24064 C C   . THR K 52  ? 0.8435 2.7588 1.1929 0.2106  0.0392  0.3999  345 THR K C   
24065 O O   . THR K 52  ? 0.8595 2.7406 1.2220 0.1820  0.0765  0.4406  345 THR K O   
24066 C CB  . THR K 52  ? 0.8516 2.9718 1.1761 0.3327  0.0291  0.4010  345 THR K CB  
24067 O OG1 . THR K 52  ? 0.8662 3.0175 1.2142 0.3139  0.0750  0.4613  345 THR K OG1 
24068 C CG2 . THR K 52  ? 0.8459 3.0268 1.1934 0.3185  0.0204  0.3976  345 THR K CG2 
24069 N N   . GLU K 53  ? 0.9489 2.8473 1.3092 0.1751  0.0198  0.3787  346 GLU K N   
24070 C CA  . GLU K 53  ? 0.9249 2.7685 1.3131 0.0945  0.0429  0.4032  346 GLU K CA  
24071 C C   . GLU K 53  ? 0.8969 2.5939 1.2737 0.0490  0.0408  0.3828  346 GLU K C   
24072 O O   . GLU K 53  ? 0.8984 2.5301 1.2874 -0.0055 0.0756  0.4133  346 GLU K O   
24073 C CB  . GLU K 53  ? 0.9512 2.8431 1.3574 0.0694  0.0234  0.3924  346 GLU K CB  
24074 C CG  . GLU K 53  ? 1.0231 2.8597 1.4529 -0.0212 0.0463  0.4168  346 GLU K CG  
24075 C CD  . GLU K 53  ? 1.0820 3.0217 1.5411 -0.0492 0.0478  0.4376  346 GLU K CD  
24076 O OE1 . GLU K 53  ? 1.1100 3.1261 1.5709 -0.0089 0.0146  0.4127  346 GLU K OE1 
24077 O OE2 . GLU K 53  ? 1.1070 3.0514 1.5848 -0.1123 0.0830  0.4803  346 GLU K OE2 
24078 N N   . LEU K 54  ? 0.8255 2.4693 1.1738 0.0731  0.0019  0.3322  347 LEU K N   
24079 C CA  . LEU K 54  ? 0.8247 2.3405 1.1597 0.0367  -0.0022 0.3099  347 LEU K CA  
24080 C C   . LEU K 54  ? 0.8416 2.3373 1.1794 0.0461  0.0366  0.3462  347 LEU K C   
24081 O O   . LEU K 54  ? 0.8593 2.2680 1.2056 -0.0020 0.0654  0.3637  347 LEU K O   
24082 C CB  . LEU K 54  ? 0.8105 2.2891 1.1082 0.0673  -0.0514 0.2520  347 LEU K CB  
24083 C CG  . LEU K 54  ? 0.8064 2.1605 1.0875 0.0249  -0.0670 0.2183  347 LEU K CG  
24084 C CD1 . LEU K 54  ? 0.8003 2.1305 1.0421 0.0465  -0.1208 0.1618  347 LEU K CD1 
24085 C CD2 . LEU K 54  ? 0.8124 2.1269 1.0885 0.0336  -0.0438 0.2320  347 LEU K CD2 
24086 N N   . ALA K 55  ? 0.8420 2.4203 1.1702 0.1104  0.0384  0.3589  348 ALA K N   
24087 C CA  . ALA K 55  ? 0.8614 2.4430 1.1929 0.1292  0.0749  0.4005  348 ALA K CA  
24088 C C   . ALA K 55  ? 0.8925 2.4634 1.2504 0.0836  0.1234  0.4553  348 ALA K C   
24089 O O   . ALA K 55  ? 0.9206 2.4205 1.2806 0.0644  0.1574  0.4839  348 ALA K O   
24090 C CB  . ALA K 55  ? 0.8596 2.5504 1.1771 0.2016  0.0685  0.4087  348 ALA K CB  
24091 N N   . LYS K 56  ? 0.9653 2.6053 1.3400 0.0656  0.1271  0.4701  349 LYS K N   
24092 C CA  . LYS K 56  ? 1.0223 2.6614 1.4157 0.0175  0.1720  0.5236  349 LYS K CA  
24093 C C   . LYS K 56  ? 1.0768 2.5810 1.4709 -0.0595 0.1929  0.5262  349 LYS K C   
24094 O O   . LYS K 56  ? 1.0968 2.5496 1.4890 -0.0840 0.2366  0.5695  349 LYS K O   
24100 N N   . GLN K 57  ? 0.9448 2.3857 1.3367 -0.0973 0.1642  0.4817  350 GLN K N   
24101 C CA  . GLN K 57  ? 1.0021 2.3097 1.3895 -0.1710 0.1862  0.4823  350 GLN K CA  
24102 C C   . GLN K 57  ? 0.9874 2.1930 1.3584 -0.1564 0.1923  0.4671  350 GLN K C   
24103 O O   . GLN K 57  ? 1.0375 2.1349 1.4015 -0.2038 0.2250  0.4806  350 GLN K O   
24104 C CB  . GLN K 57  ? 1.0249 2.2916 1.4151 -0.2322 0.1595  0.4461  350 GLN K CB  
24105 C CG  . GLN K 57  ? 1.0474 2.4077 1.4561 -0.2580 0.1492  0.4557  350 GLN K CG  
24106 C CD  . GLN K 57  ? 1.0649 2.5423 1.4789 -0.1897 0.1092  0.4329  350 GLN K CD  
24107 O OE1 . GLN K 57  ? 1.1014 2.5633 1.4986 -0.1395 0.0788  0.3952  350 GLN K OE1 
24108 N NE2 . GLN K 57  ? 1.0912 2.6893 1.5248 -0.1848 0.1111  0.4568  350 GLN K NE2 
24109 N N   . VAL K 58  ? 0.9389 2.1709 1.3003 -0.0981 0.1600  0.4351  351 VAL K N   
24110 C CA  . VAL K 58  ? 0.9546 2.1062 1.3040 -0.0844 0.1712  0.4296  351 VAL K CA  
24111 C C   . VAL K 58  ? 1.0776 2.2284 1.4302 -0.0656 0.2220  0.4887  351 VAL K C   
24112 O O   . VAL K 58  ? 1.1921 2.2466 1.5385 -0.0827 0.2545  0.5040  351 VAL K O   
24113 C CB  . VAL K 58  ? 0.9083 2.0948 1.2426 -0.0280 0.1291  0.3892  351 VAL K CB  
24114 C CG1 . VAL K 58  ? 0.8724 2.0606 1.1965 -0.0430 0.0779  0.3342  351 VAL K CG1 
24115 C CG2 . VAL K 58  ? 0.9022 2.1987 1.2340 0.0437  0.1281  0.4116  351 VAL K CG2 
24116 N N   . ALA K 59  ? 1.2652 2.5216 1.6247 -0.0285 0.2295  0.5222  352 ALA K N   
24117 C CA  . ALA K 59  ? 1.3240 2.5837 1.6837 -0.0150 0.2776  0.5834  352 ALA K CA  
24118 C C   . ALA K 59  ? 1.3915 2.5631 1.7489 -0.0871 0.3204  0.6161  352 ALA K C   
24119 O O   . ALA K 59  ? 1.4679 2.5549 1.8133 -0.0937 0.3625  0.6508  352 ALA K O   
24120 C CB  . ALA K 59  ? 1.3280 2.7269 1.6940 0.0332  0.2738  0.6097  352 ALA K CB  
24121 N N   . ARG K 60  ? 1.1055 2.2971 1.4709 -0.1406 0.3090  0.6049  353 ARG K N   
24122 C CA  . ARG K 60  ? 1.1667 2.2903 1.5257 -0.2189 0.3451  0.6342  353 ARG K CA  
24123 C C   . ARG K 60  ? 1.2086 2.1713 1.5490 -0.2727 0.3651  0.6192  353 ARG K C   
24124 O O   . ARG K 60  ? 1.2973 2.1702 1.6184 -0.3214 0.4097  0.6535  353 ARG K O   
24132 N N   . TYR K 61  ? 1.7007 2.6245 2.0420 -0.2656 0.3327  0.5673  354 TYR K N   
24133 C CA  . TYR K 61  ? 1.7521 2.5322 2.0762 -0.3139 0.3474  0.5459  354 TYR K CA  
24134 C C   . TYR K 61  ? 1.8018 2.5001 2.1098 -0.2821 0.3915  0.5773  354 TYR K C   
24135 O O   . TYR K 61  ? 1.8952 2.4648 2.1806 -0.3269 0.4298  0.5875  354 TYR K O   
24136 C CB  . TYR K 61  ? 1.7366 2.5102 2.0650 -0.3075 0.2991  0.4840  354 TYR K CB  
24137 C CG  . TYR K 61  ? 1.8259 2.4605 2.1369 -0.3525 0.3120  0.4581  354 TYR K CG  
24138 C CD1 . TYR K 61  ? 1.8878 2.4430 2.1872 -0.4374 0.3214  0.4477  354 TYR K CD1 
24139 C CD2 . TYR K 61  ? 1.8563 2.4452 2.1614 -0.3116 0.3158  0.4449  354 TYR K CD2 
24140 C CE1 . TYR K 61  ? 1.9316 2.3594 2.2114 -0.4795 0.3347  0.4224  354 TYR K CE1 
24141 C CE2 . TYR K 61  ? 1.9002 2.3681 2.1894 -0.3509 0.3297  0.4208  354 TYR K CE2 
24142 C CZ  . TYR K 61  ? 1.9359 2.3202 2.2112 -0.4344 0.3397  0.4086  354 TYR K CZ  
24143 O OH  . TYR K 61  ? 1.9829 2.2459 2.2387 -0.4746 0.3551  0.3831  354 TYR K OH  
24144 N N   . MET K 62  ? 1.5609 2.3347 1.8778 -0.2028 0.3862  0.5926  355 MET K N   
24145 C CA  . MET K 62  ? 1.5037 2.2195 1.8095 -0.1590 0.4222  0.6223  355 MET K CA  
24146 C C   . MET K 62  ? 1.4271 2.2376 1.7380 -0.0966 0.4361  0.6730  355 MET K C   
24147 O O   . MET K 62  ? 1.4284 2.2300 1.7290 -0.1150 0.4714  0.7214  355 MET K O   
24148 C CB  . MET K 62  ? 1.3898 2.0931 1.7001 -0.1229 0.3963  0.5807  355 MET K CB  
24149 C CG  . MET K 62  ? 1.2570 2.0925 1.5826 -0.0636 0.3470  0.5572  355 MET K CG  
24150 S SD  . MET K 62  ? 1.1018 1.9180 1.4263 -0.0457 0.3094  0.4996  355 MET K SD  
24151 C CE  . MET K 62  ? 1.0589 1.8487 1.3810 -0.1152 0.2666  0.4405  355 MET K CE  
24152 N N   . GLY K 69  ? 1.8648 3.4355 2.2034 0.1146  0.4565  0.9143  362 GLY K N   
24153 C CA  . GLY K 69  ? 1.8296 3.3117 2.1698 0.1140  0.4414  0.8707  362 GLY K CA  
24154 C C   . GLY K 69  ? 1.7283 3.2907 2.0805 0.1504  0.3867  0.8086  362 GLY K C   
24155 O O   . GLY K 69  ? 1.7121 3.2103 2.0644 0.1471  0.3641  0.7628  362 GLY K O   
24156 N N   . PHE K 70  ? 1.5395 3.2398 1.8970 0.1853  0.3665  0.8073  363 PHE K N   
24157 C CA  . PHE K 70  ? 1.3769 3.1535 1.7363 0.2220  0.3159  0.7495  363 PHE K CA  
24158 C C   . PHE K 70  ? 1.2865 3.1912 1.6376 0.2907  0.3091  0.7672  363 PHE K C   
24159 O O   . PHE K 70  ? 1.3028 3.2726 1.6551 0.2963  0.3368  0.8176  363 PHE K O   
24160 C CB  . PHE K 70  ? 1.2918 3.1050 1.6634 0.1845  0.2936  0.7174  363 PHE K CB  
24161 C CG  . PHE K 70  ? 1.1703 3.0494 1.5364 0.2245  0.2424  0.6578  363 PHE K CG  
24162 C CD1 . PHE K 70  ? 1.1289 2.9784 1.4778 0.2612  0.2141  0.6197  363 PHE K CD1 
24163 C CD2 . PHE K 70  ? 1.1040 3.0759 1.4784 0.2262  0.2236  0.6415  363 PHE K CD2 
24164 C CE1 . PHE K 70  ? 1.0683 2.9645 1.4016 0.2944  0.1680  0.5650  363 PHE K CE1 
24165 C CE2 . PHE K 70  ? 1.0456 3.0653 1.4069 0.2671  0.1786  0.5873  363 PHE K CE2 
24166 C CZ  . PHE K 70  ? 1.0313 3.0062 1.3686 0.2994  0.1508  0.5484  363 PHE K CZ  
24167 N N   . ILE K 71  ? 1.2727 3.2133 1.6111 0.3390  0.2725  0.7259  364 ILE K N   
24168 C CA  . ILE K 71  ? 1.2135 3.2748 1.5376 0.4019  0.2631  0.7367  364 ILE K CA  
24169 C C   . ILE K 71  ? 1.1387 3.2638 1.4482 0.4286  0.2156  0.6744  364 ILE K C   
24170 O O   . ILE K 71  ? 1.1095 3.1709 1.4120 0.4155  0.1843  0.6216  364 ILE K O   
24171 C CB  . ILE K 71  ? 1.2947 3.3419 1.6064 0.4420  0.2677  0.7543  364 ILE K CB  
24172 C CG1 . ILE K 71  ? 1.3326 3.2959 1.6544 0.4205  0.3156  0.8139  364 ILE K CG1 
24173 C CG2 . ILE K 71  ? 1.3096 3.4643 1.5926 0.5008  0.2490  0.7590  364 ILE K CG2 
24174 C CD1 . ILE K 71  ? 1.3807 3.3877 1.7010 0.4233  0.3484  0.8764  364 ILE K CD1 
24175 N N   . ARG K 72  ? 1.0785 3.2946 1.3643 0.4614  0.2046  0.6764  365 ARG K N   
24176 C CA  . ARG K 72  ? 1.0598 3.3067 1.3082 0.4865  0.1624  0.6159  365 ARG K CA  
24177 C C   . ARG K 72  ? 1.0851 3.3890 1.2729 0.5363  0.1517  0.6119  365 ARG K C   
24178 O O   . ARG K 72  ? 1.0580 3.4159 1.2415 0.5493  0.1726  0.6614  365 ARG K O   
24186 N N   . MET K 73  ? 1.0226 3.3091 1.1613 0.5596  0.1208  0.5512  366 MET K N   
24187 C CA  . MET K 73  ? 1.0627 3.3975 1.1384 0.6008  0.1164  0.5359  366 MET K CA  
24188 C C   . MET K 73  ? 1.0719 3.4006 1.1007 0.6210  0.0903  0.4636  366 MET K C   
24189 O O   . MET K 73  ? 1.0475 3.3109 1.0799 0.6069  0.0651  0.4152  366 MET K O   
24190 C CB  . MET K 73  ? 1.0717 3.3906 1.1292 0.6140  0.1189  0.5452  366 MET K CB  
24191 C CG  . MET K 73  ? 1.0842 3.4234 1.1725 0.6124  0.1482  0.6214  366 MET K CG  
24192 S SD  . MET K 73  ? 1.1023 3.4364 1.1657 0.6334  0.1525  0.6352  366 MET K SD  
24193 C CE  . MET K 73  ? 1.1294 3.4933 1.2328 0.6379  0.1887  0.7341  366 MET K CE  
24194 N N   . ASP K 74  ? 1.2288 3.6254 1.2120 0.6562  0.0972  0.4582  367 ASP K N   
24195 C CA  . ASP K 74  ? 1.2525 3.6525 1.1886 0.6859  0.0792  0.3927  367 ASP K CA  
24196 C C   . ASP K 74  ? 1.3089 3.7244 1.2055 0.7114  0.0795  0.3745  367 ASP K C   
24197 O O   . ASP K 74  ? 1.3403 3.8224 1.2270 0.7255  0.1026  0.4165  367 ASP K O   
24198 C CB  . ASP K 74  ? 1.2949 3.7710 1.2145 0.7084  0.0896  0.3991  367 ASP K CB  
24199 C CG  . ASP K 74  ? 1.3399 3.8114 1.2162 0.7435  0.0716  0.3301  367 ASP K CG  
24200 O OD1 . ASP K 74  ? 1.3335 3.7466 1.1886 0.7521  0.0506  0.2786  367 ASP K OD1 
24201 O OD2 . ASP K 74  ? 1.3866 3.9120 1.2507 0.7632  0.0767  0.3287  367 ASP K OD2 
24202 N N   . MET K 75  ? 1.1573 3.5137 1.0329 0.7153  0.0524  0.3135  368 MET K N   
24203 C CA  . MET K 75  ? 1.1759 3.5427 1.0260 0.7299  0.0489  0.2962  368 MET K CA  
24204 C C   . MET K 75  ? 1.2206 3.6659 1.0337 0.7745  0.0574  0.2745  368 MET K C   
24205 O O   . MET K 75  ? 1.2415 3.7123 1.0365 0.7996  0.0570  0.2511  368 MET K O   
24206 C CB  . MET K 75  ? 1.1641 3.4360 1.0040 0.7114  0.0122  0.2419  368 MET K CB  
24207 C CG  . MET K 75  ? 1.1202 3.3248 0.9980 0.6692  0.0059  0.2643  368 MET K CG  
24208 S SD  . MET K 75  ? 1.1127 3.3592 1.0165 0.6620  0.0351  0.3334  368 MET K SD  
24209 C CE  . MET K 75  ? 1.0924 3.3588 1.0451 0.6482  0.0640  0.4039  368 MET K CE  
24210 N N   . SER K 76  ? 1.2359 3.7237 1.0420 0.7852  0.0652  0.2835  369 SER K N   
24211 C CA  . SER K 76  ? 1.2762 3.8437 1.0578 0.8259  0.0715  0.2636  369 SER K CA  
24212 C C   . SER K 76  ? 1.3071 3.8420 1.0547 0.8526  0.0421  0.1920  369 SER K C   
24213 O O   . SER K 76  ? 1.3357 3.9331 1.0691 0.8915  0.0525  0.1802  369 SER K O   
24214 C CB  . SER K 76  ? 1.2832 3.8753 1.0686 0.8222  0.0710  0.2746  369 SER K CB  
24215 O OG  . SER K 76  ? 1.2556 3.8408 1.0702 0.7944  0.0890  0.3329  369 SER K OG  
24216 N N   . LEU K 103 ? 1.3037 3.7970 1.4162 0.7439  0.2577  0.9496  396 LEU K N   
24217 C CA  . LEU K 103 ? 1.2558 3.6967 1.3737 0.7180  0.2486  0.9203  396 LEU K CA  
24218 C C   . LEU K 103 ? 1.2723 3.6593 1.4454 0.7153  0.2709  0.9795  396 LEU K C   
24219 O O   . LEU K 103 ? 1.2855 3.6234 1.4983 0.6800  0.2876  0.9752  396 LEU K O   
24220 C CB  . LEU K 103 ? 1.2269 3.6445 1.3054 0.7097  0.2317  0.8508  396 LEU K CB  
24221 C CG  . LEU K 103 ? 1.1776 3.5369 1.2525 0.6857  0.2125  0.7943  396 LEU K CG  
24222 C CD1 . LEU K 103 ? 1.1486 3.4389 1.2859 0.6599  0.2200  0.8123  396 LEU K CD1 
24223 C CD2 . LEU K 103 ? 1.1605 3.5361 1.1974 0.6787  0.1854  0.7152  396 LEU K CD2 
24224 N N   . THR K 104 ? 1.3985 3.7668 1.5838 0.7369  0.2878  1.0131  397 THR K N   
24225 C CA  . THR K 104 ? 1.4306 3.7247 1.6626 0.7370  0.3200  1.0554  397 THR K CA  
24226 C C   . THR K 104 ? 1.4760 3.7116 1.7448 0.7167  0.3662  1.1051  397 THR K C   
24227 O O   . THR K 104 ? 1.5195 3.6582 1.8034 0.7067  0.4019  1.1331  397 THR K O   
24228 C CB  . THR K 104 ? 1.4692 3.7700 1.6905 0.7717  0.3257  1.0781  397 THR K CB  
24229 O OG1 . THR K 104 ? 1.4986 3.7328 1.7654 0.7848  0.3640  1.1317  397 THR K OG1 
24230 C CG2 . THR K 104 ? 1.5348 3.9100 1.7505 0.7964  0.3263  1.0975  397 THR K CG2 
24231 N N   . LYS K 105 ? 1.7176 4.0002 1.9860 0.7071  0.3663  1.1162  398 LYS K N   
24232 C CA  . LYS K 105 ? 1.7417 3.9550 2.0238 0.6721  0.4068  1.1574  398 LYS K CA  
24233 C C   . LYS K 105 ? 1.7212 3.8349 2.0077 0.6125  0.4192  1.1271  398 LYS K C   
24234 O O   . LYS K 105 ? 1.7936 3.7906 2.0839 0.5799  0.4573  1.1547  398 LYS K O   
24240 N N   . GLN K 106 ? 1.5940 3.7496 1.8759 0.5994  0.3858  1.0678  399 GLN K N   
24241 C CA  . GLN K 106 ? 1.4907 3.5741 1.7818 0.5449  0.3904  1.0316  399 GLN K CA  
24242 C C   . GLN K 106 ? 1.4500 3.4212 1.7485 0.5309  0.4126  1.0319  399 GLN K C   
24243 O O   . GLN K 106 ? 1.4439 3.3112 1.7484 0.4797  0.4395  1.0357  399 GLN K O   
24244 C CB  . GLN K 106 ? 1.3678 3.5194 1.6506 0.5493  0.3463  0.9650  399 GLN K CB  
24245 C CG  . GLN K 106 ? 1.3150 3.5632 1.5850 0.5556  0.3216  0.9476  399 GLN K CG  
24246 C CD  . GLN K 106 ? 1.2333 3.5224 1.4787 0.5719  0.2784  0.8801  399 GLN K CD  
24247 O OE1 . GLN K 106 ? 1.2000 3.4702 1.4311 0.5907  0.2624  0.8551  399 GLN K OE1 
24248 N NE2 . GLN K 106 ? 1.2054 3.5386 1.4419 0.5611  0.2599  0.8473  399 GLN K NE2 
24249 N N   . LEU K 107 ? 1.2876 3.2807 1.5825 0.5767  0.4023  1.0316  400 LEU K N   
24250 C CA  . LEU K 107 ? 1.2902 3.1949 1.5928 0.5749  0.4214  1.0320  400 LEU K CA  
24251 C C   . LEU K 107 ? 1.7012 3.5174 2.0022 0.5851  0.4682  1.0982  400 LEU K C   
24252 O O   . LEU K 107 ? 1.4059 3.1103 1.7086 0.5679  0.4971  1.1053  400 LEU K O   
24253 C CB  . LEU K 107 ? 1.2399 3.2162 1.5395 0.6186  0.3861  1.0005  400 LEU K CB  
24254 C CG  . LEU K 107 ? 1.1652 3.1485 1.4671 0.5941  0.3450  0.9213  400 LEU K CG  
24255 C CD1 . LEU K 107 ? 1.1338 3.1772 1.4209 0.6306  0.3047  0.8895  400 LEU K CD1 
24256 C CD2 . LEU K 107 ? 1.1666 3.0095 1.4805 0.5413  0.3546  0.8937  400 LEU K CD2 
24257 N N   . LYS K 108 ? 1.9231 3.7870 2.2192 0.6151  0.4755  1.1452  401 LYS K N   
24258 C CA  . LYS K 108 ? 2.0072 3.7847 2.2989 0.6260  0.5196  1.2081  401 LYS K CA  
24259 C C   . LYS K 108 ? 2.1636 3.8115 2.4460 0.5590  0.5519  1.2135  401 LYS K C   
24260 O O   . LYS K 108 ? 2.2787 3.7937 2.5503 0.5474  0.5903  1.2398  401 LYS K O   
24266 N N   . SER K 112 ? 1.2290 3.3251 2.1139 0.1603  0.3377  0.4436  405 SER K N   
24267 C CA  . SER K 112 ? 1.1552 3.2118 2.0086 0.1158  0.3446  0.3679  405 SER K CA  
24268 C C   . SER K 112 ? 1.1039 3.0951 1.8563 0.0877  0.3599  0.3983  405 SER K C   
24269 O O   . SER K 112 ? 1.1358 3.0551 1.8888 0.0231  0.3741  0.3692  405 SER K O   
24270 C CB  . SER K 112 ? 1.1228 3.1431 2.0693 0.0486  0.3534  0.2908  405 SER K CB  
24271 O OG  . SER K 112 ? 1.1160 3.0727 2.0806 -0.0027 0.3717  0.3164  405 SER K OG  
24272 N N   . ALA K 113 ? 1.0630 3.0797 1.7290 0.1409  0.3537  0.4523  406 ALA K N   
24273 C CA  . ALA K 113 ? 1.0528 3.0162 1.6329 0.1272  0.3605  0.4908  406 ALA K CA  
24274 C C   . ALA K 113 ? 1.0604 3.0264 1.5555 0.1510  0.3554  0.4679  406 ALA K C   
24275 O O   . ALA K 113 ? 1.0093 3.0280 1.4980 0.1906  0.3466  0.4357  406 ALA K O   
24276 C CB  . ALA K 113 ? 1.0883 3.0719 1.6438 0.1645  0.3588  0.5806  406 ALA K CB  
24277 N N   . VAL K 114 ? 0.9734 2.8851 1.4077 0.1304  0.3582  0.4817  407 VAL K N   
24278 C CA  . VAL K 114 ? 0.9871 2.8945 1.3456 0.1504  0.3542  0.4610  407 VAL K CA  
24279 C C   . VAL K 114 ? 1.0232 2.9844 1.3157 0.2294  0.3422  0.5062  407 VAL K C   
24280 O O   . VAL K 114 ? 1.0454 3.0179 1.3201 0.2570  0.3377  0.5708  407 VAL K O   
24281 C CB  . VAL K 114 ? 0.9893 2.8253 1.3120 0.1078  0.3582  0.4611  407 VAL K CB  
24282 C CG1 . VAL K 114 ? 1.0062 2.8358 1.2586 0.1262  0.3558  0.4364  407 VAL K CG1 
24283 C CG2 . VAL K 114 ? 0.9635 2.7412 1.3406 0.0318  0.3710  0.4171  407 VAL K CG2 
24284 N N   . VAL K 115 ? 1.0333 3.0276 1.2904 0.2646  0.3373  0.4662  408 VAL K N   
24285 C CA  . VAL K 115 ? 1.0749 3.1192 1.2626 0.3435  0.3255  0.4940  408 VAL K CA  
24286 C C   . VAL K 115 ? 1.0955 3.1113 1.2118 0.3527  0.3237  0.4623  408 VAL K C   
24287 O O   . VAL K 115 ? 1.0779 3.0591 1.2030 0.3076  0.3322  0.4053  408 VAL K O   
24288 C CB  . VAL K 115 ? 1.0796 3.1996 1.2894 0.3927  0.3168  0.4696  408 VAL K CB  
24289 C CG1 . VAL K 115 ? 1.1334 3.3030 1.2611 0.4780  0.3042  0.4998  408 VAL K CG1 
24290 C CG2 . VAL K 115 ? 1.0563 3.2021 1.3550 0.3796  0.3180  0.4920  408 VAL K CG2 
24291 N N   . LEU K 116 ? 1.1370 3.1664 1.1860 0.4100  0.3136  0.4984  409 LEU K N   
24292 C CA  . LEU K 116 ? 1.1633 3.1617 1.1482 0.4239  0.3112  0.4735  409 LEU K CA  
24293 C C   . LEU K 116 ? 1.2808 3.3206 1.1966 0.5058  0.2974  0.4748  409 LEU K C   
24294 O O   . LEU K 116 ? 1.2409 3.3151 1.1442 0.5522  0.2892  0.5271  409 LEU K O   
24299 N N   . PHE K 117 ? 1.6287 3.6633 1.5000 0.5219  0.2952  0.4134  410 PHE K N   
24300 C CA  . PHE K 117 ? 1.6858 3.7441 1.4821 0.5982  0.2797  0.4043  410 PHE K CA  
24301 C C   . PHE K 117 ? 1.7556 3.7582 1.5028 0.5997  0.2814  0.3915  410 PHE K C   
24302 O O   . PHE K 117 ? 1.7939 3.7500 1.5332 0.5568  0.2915  0.3451  410 PHE K O   
24303 C CB  . PHE K 117 ? 1.7046 3.7950 1.4771 0.6244  0.2713  0.3353  410 PHE K CB  
24304 C CG  . PHE K 117 ? 1.5927 3.7502 1.4206 0.6320  0.2685  0.3356  410 PHE K CG  
24305 C CD1 . PHE K 117 ? 1.5220 3.6949 1.4174 0.6045  0.2768  0.3927  410 PHE K CD1 
24306 C CD2 . PHE K 117 ? 1.6049 3.7658 1.4271 0.6597  0.2358  0.2719  410 PHE K CD2 
24307 C CE1 . PHE K 117 ? 1.5005 3.7147 1.4546 0.6126  0.2651  0.3903  410 PHE K CE1 
24308 C CE2 . PHE K 117 ? 1.5906 3.7793 1.4745 0.6646  0.2133  0.2666  410 PHE K CE2 
24309 C CZ  . PHE K 117 ? 1.5430 3.7555 1.4921 0.6426  0.2277  0.3270  410 PHE K CZ  
24310 N N   . ASP K 118 ? 1.8302 3.8392 1.5470 0.6484  0.2740  0.4286  411 ASP K N   
24311 C CA  . ASP K 118 ? 1.8757 3.8337 1.5536 0.6499  0.2776  0.4160  411 ASP K CA  
24312 C C   . ASP K 118 ? 1.9513 3.9028 1.5508 0.7132  0.2661  0.3750  411 ASP K C   
24313 O O   . ASP K 118 ? 2.0017 3.9989 1.5798 0.7718  0.2532  0.3798  411 ASP K O   
24314 C CB  . ASP K 118 ? 1.9011 3.8667 1.6088 0.6535  0.2807  0.4755  411 ASP K CB  
24315 C CG  . ASP K 118 ? 1.9893 4.0050 1.6768 0.7274  0.2727  0.5034  411 ASP K CG  
24316 O OD1 . ASP K 118 ? 2.0139 4.0188 1.6668 0.7621  0.2728  0.4992  411 ASP K OD1 
24317 O OD2 . ASP K 118 ? 2.0382 4.1059 1.7437 0.7519  0.2683  0.5290  411 ASP K OD2 
24318 N N   . GLU K 119 ? 2.0445 3.9339 1.5980 0.6991  0.2710  0.3337  412 GLU K N   
24319 C CA  . GLU K 119 ? 2.1124 3.9755 1.5861 0.7553  0.2607  0.2944  412 GLU K CA  
24320 C C   . GLU K 119 ? 2.1187 4.0098 1.5550 0.7988  0.2426  0.2476  412 GLU K C   
24321 O O   . GLU K 119 ? 2.1861 4.1019 1.5861 0.8654  0.2288  0.2499  412 GLU K O   
24327 N N   . VAL K 120 ? 1.6599 3.5532 1.1093 0.7614  0.2426  0.2015  413 VAL K N   
24328 C CA  . VAL K 120 ? 1.6912 3.6190 1.1119 0.7995  0.2215  0.1495  413 VAL K CA  
24329 C C   . VAL K 120 ? 1.7167 3.5969 1.0525 0.8424  0.2054  0.0883  413 VAL K C   
24330 O O   . VAL K 120 ? 1.7507 3.5704 1.0488 0.8432  0.2135  0.0891  413 VAL K O   
24331 C CB  . VAL K 120 ? 1.5819 3.5272 1.0458 0.7466  0.2272  0.0991  413 VAL K CB  
24332 C CG1 . VAL K 120 ? 1.5967 3.4452 1.0598 0.6834  0.2302  0.0365  413 VAL K CG1 
24333 C CG2 . VAL K 120 ? 1.4978 3.4818 1.0492 0.7017  0.2446  0.1563  413 VAL K CG2 
24334 N N   . HIS K 124 ? 1.8956 4.0133 1.1344 1.0605  0.0627  -0.0679 417 HIS K N   
24335 C CA  . HIS K 124 ? 1.9649 4.0977 1.1653 1.0985  0.0190  -0.1455 417 HIS K CA  
24336 C C   . HIS K 124 ? 1.9285 4.0362 1.2228 1.0338  -0.0053 -0.2162 417 HIS K C   
24337 O O   . HIS K 124 ? 1.8561 3.9856 1.2380 0.9927  0.0001  -0.1879 417 HIS K O   
24344 N N   . PRO K 125 ? 1.9838 4.0488 1.2618 1.0257  -0.0324 -0.3116 418 PRO K N   
24345 C CA  . PRO K 125 ? 1.9578 3.9967 1.3248 0.9585  -0.0524 -0.3917 418 PRO K CA  
24346 C C   . PRO K 125 ? 1.9131 4.0203 1.3720 0.9503  -0.0762 -0.3861 418 PRO K C   
24347 O O   . PRO K 125 ? 1.8596 3.9508 1.4180 0.8789  -0.0702 -0.4150 418 PRO K O   
24348 C CB  . PRO K 125 ? 2.0528 4.0664 1.3620 0.9855  -0.0876 -0.4849 418 PRO K CB  
24349 C CG  . PRO K 125 ? 2.1160 4.0926 1.3130 1.0342  -0.0681 -0.4595 418 PRO K CG  
24350 C CD  . PRO K 125 ? 2.0777 4.1081 1.2509 1.0745  -0.0392 -0.3493 418 PRO K CD  
24351 N N   . ASP K 126 ? 2.2869 4.4679 1.7144 1.0214  -0.1021 -0.3484 419 ASP K N   
24352 C CA  . ASP K 126 ? 2.2297 4.4645 1.7478 1.0124  -0.1239 -0.3367 419 ASP K CA  
24353 C C   . ASP K 126 ? 2.1780 4.4440 1.7086 1.0227  -0.0944 -0.2242 419 ASP K C   
24354 O O   . ASP K 126 ? 2.2038 4.5104 1.8020 1.0229  -0.1104 -0.1991 419 ASP K O   
24355 C CB  . ASP K 126 ? 2.2808 4.5756 1.7830 1.0724  -0.1841 -0.3834 419 ASP K CB  
24356 C CG  . ASP K 126 ? 2.3661 4.6926 1.7380 1.1622  -0.1994 -0.3570 419 ASP K CG  
24357 O OD1 . ASP K 126 ? 2.3902 4.6769 1.6826 1.1749  -0.1860 -0.3818 419 ASP K OD1 
24358 O OD2 . ASP K 126 ? 2.4195 4.8094 1.7668 1.2212  -0.2279 -0.3175 419 ASP K OD2 
24359 N N   . VAL K 127 ? 1.8318 4.0788 1.3032 1.0302  -0.0524 -0.1579 420 VAL K N   
24360 C CA  . VAL K 127 ? 1.7658 4.0300 1.2798 1.0103  -0.0186 -0.0651 420 VAL K CA  
24361 C C   . VAL K 127 ? 1.6857 3.8975 1.2964 0.9174  0.0058  -0.0931 420 VAL K C   
24362 O O   . VAL K 127 ? 1.6216 3.8450 1.3084 0.8820  0.0213  -0.0492 420 VAL K O   
24363 C CB  . VAL K 127 ? 1.7791 4.0560 1.2126 1.0466  0.0197  0.0222  420 VAL K CB  
24364 C CG1 . VAL K 127 ? 1.7551 3.9713 1.1744 1.0047  0.0576  0.0168  420 VAL K CG1 
24365 C CG2 . VAL K 127 ? 1.7267 4.0417 1.2069 1.0380  0.0430  0.1206  420 VAL K CG2 
24366 N N   . LEU K 128 ? 1.7466 3.8984 1.3508 0.8778  0.0085  -0.1681 421 LEU K N   
24367 C CA  . LEU K 128 ? 1.6624 3.7603 1.3490 0.7856  0.0308  -0.2055 421 LEU K CA  
24368 C C   . LEU K 128 ? 1.6382 3.7547 1.4171 0.7550  -0.0017 -0.2827 421 LEU K C   
24369 O O   . LEU K 128 ? 1.5959 3.6892 1.4644 0.6795  0.0142  -0.3124 421 LEU K O   
24370 C CB  . LEU K 128 ? 1.7157 3.7316 1.3505 0.7513  0.0502  -0.2490 421 LEU K CB  
24371 C CG  . LEU K 128 ? 1.8113 3.7836 1.3906 0.7622  0.0260  -0.3374 421 LEU K CG  
24372 C CD1 . LEU K 128 ? 1.8221 3.7744 1.4843 0.6965  0.0096  -0.4304 421 LEU K CD1 
24373 C CD2 . LEU K 128 ? 1.8513 3.7465 1.3516 0.7557  0.0517  -0.3331 421 LEU K CD2 
24374 N N   . THR K 129 ? 1.6770 3.8386 1.4363 0.8122  -0.0479 -0.3206 422 THR K N   
24375 C CA  . THR K 129 ? 1.6544 3.8512 1.5165 0.7897  -0.0802 -0.3799 422 THR K CA  
24376 C C   . THR K 129 ? 1.6085 3.8539 1.5276 0.8059  -0.0807 -0.3065 422 THR K C   
24377 O O   . THR K 129 ? 1.5552 3.8113 1.5860 0.7586  -0.0834 -0.3349 422 THR K O   
24378 C CB  . THR K 129 ? 1.7262 3.9616 1.5709 0.8382  -0.1374 -0.4575 422 THR K CB  
24379 O OG1 . THR K 129 ? 1.7785 4.0684 1.5519 0.9283  -0.1658 -0.4037 422 THR K OG1 
24380 C CG2 . THR K 129 ? 1.7833 3.9664 1.5730 0.8216  -0.1406 -0.5381 422 THR K CG2 
24381 N N   . VAL K 130 ? 1.6342 3.9083 1.4812 0.8703  -0.0778 -0.2169 423 VAL K N   
24382 C CA  . VAL K 130 ? 1.5964 3.9039 1.4999 0.8770  -0.0755 -0.1463 423 VAL K CA  
24383 C C   . VAL K 130 ? 1.5140 3.7790 1.4830 0.7958  -0.0261 -0.1251 423 VAL K C   
24384 O O   . VAL K 130 ? 1.4643 3.7374 1.5332 0.7590  -0.0262 -0.1296 423 VAL K O   
24385 C CB  . VAL K 130 ? 1.6370 3.9821 1.4594 0.9500  -0.0732 -0.0395 423 VAL K CB  
24386 C CG1 . VAL K 130 ? 1.5889 3.9157 1.4017 0.9227  -0.0177 0.0533  423 VAL K CG1 
24387 C CG2 . VAL K 130 ? 1.7268 4.0971 1.4312 1.0268  -0.0975 -0.0418 423 VAL K CG2 
24388 N N   . MET K 131 ? 1.5042 3.7223 1.4227 0.7656  0.0120  -0.1150 424 MET K N   
24389 C CA  . MET K 131 ? 1.4327 3.6149 1.4036 0.6934  0.0572  -0.0849 424 MET K CA  
24390 C C   . MET K 131 ? 1.3864 3.5452 1.4628 0.6152  0.0583  -0.1647 424 MET K C   
24391 O O   . MET K 131 ? 1.3292 3.4979 1.4979 0.5751  0.0697  -0.1501 424 MET K O   
24392 C CB  . MET K 131 ? 1.4465 3.5861 1.3322 0.6882  0.0901  -0.0591 424 MET K CB  
24393 C CG  . MET K 131 ? 1.3893 3.5035 1.2968 0.6369  0.1346  -0.0030 424 MET K CG  
24394 S SD  . MET K 131 ? 1.4251 3.5200 1.2167 0.6722  0.1616  0.0525  424 MET K SD  
24395 C CE  . MET K 131 ? 1.4884 3.5189 1.2165 0.6683  0.1478  -0.0402 424 MET K CE  
24396 N N   . LEU K 132 ? 1.4177 3.5543 1.4888 0.5979  0.0417  -0.2546 425 LEU K N   
24397 C CA  . LEU K 132 ? 1.3810 3.4986 1.5489 0.5191  0.0472  -0.3358 425 LEU K CA  
24398 C C   . LEU K 132 ? 1.3497 3.5248 1.6281 0.5229  0.0208  -0.3550 425 LEU K C   
24399 O O   . LEU K 132 ? 1.2902 3.4610 1.6626 0.4605  0.0431  -0.3654 425 LEU K O   
24400 C CB  . LEU K 132 ? 1.4346 3.5245 1.5737 0.5066  0.0294  -0.4298 425 LEU K CB  
24401 C CG  . LEU K 132 ? 1.4170 3.4729 1.6283 0.4173  0.0433  -0.5203 425 LEU K CG  
24402 C CD1 . LEU K 132 ? 1.3769 3.4845 1.7206 0.3842  0.0272  -0.5812 425 LEU K CD1 
24403 C CD2 . LEU K 132 ? 1.3808 3.3725 1.5779 0.3503  0.0962  -0.4813 425 LEU K CD2 
24404 N N   . GLN K 133 ? 1.4887 3.7165 1.7557 0.5964  -0.0267 -0.3590 426 GLN K N   
24405 C CA  . GLN K 133 ? 1.4589 3.7383 1.8273 0.6088  -0.0560 -0.3709 426 GLN K CA  
24406 C C   . GLN K 133 ? 1.4491 3.7300 1.8528 0.6047  -0.0319 -0.2815 426 GLN K C   
24407 O O   . GLN K 133 ? 1.4388 3.7301 1.9548 0.5644  -0.0274 -0.3006 426 GLN K O   
24413 N N   . LEU K 134 ? 1.3768 3.6450 1.6891 0.6384  -0.0118 -0.1895 427 LEU K N   
24414 C CA  . LEU K 134 ? 1.3435 3.6112 1.6791 0.6336  0.0138  -0.0979 427 LEU K CA  
24415 C C   . LEU K 134 ? 1.2916 3.5307 1.7186 0.5482  0.0513  -0.1119 427 LEU K C   
24416 O O   . LEU K 134 ? 1.2031 3.4555 1.7163 0.5362  0.0490  -0.0969 427 LEU K O   
24417 C CB  . LEU K 134 ? 1.3292 3.5818 1.5608 0.6557  0.0464  -0.0059 427 LEU K CB  
24418 C CG  . LEU K 134 ? 1.3729 3.6388 1.4808 0.7216  0.0510  0.0674  427 LEU K CG  
24419 C CD1 . LEU K 134 ? 1.3276 3.5713 1.4264 0.6835  0.1004  0.1358  427 LEU K CD1 
24420 C CD2 . LEU K 134 ? 1.4179 3.7280 1.5023 0.7927  0.0245  0.1334  427 LEU K CD2 
24421 N N   . PHE K 135 ? 1.3234 3.5193 1.7278 0.4892  0.0857  -0.1401 428 PHE K N   
24422 C CA  . PHE K 135 ? 1.5404 3.7089 2.0164 0.4088  0.1253  -0.1402 428 PHE K CA  
24423 C C   . PHE K 135 ? 1.3539 3.5156 1.9178 0.3435  0.1263  -0.2431 428 PHE K C   
24424 O O   . PHE K 135 ? 1.2628 3.4037 1.8890 0.2716  0.1599  -0.2549 428 PHE K O   
24425 C CB  . PHE K 135 ? 1.5375 3.6639 1.9389 0.3804  0.1682  -0.0846 428 PHE K CB  
24426 C CG  . PHE K 135 ? 1.5838 3.6645 1.9225 0.3508  0.1802  -0.1346 428 PHE K CG  
24427 C CD1 . PHE K 135 ? 1.5641 3.6073 1.9490 0.2688  0.2025  -0.1990 428 PHE K CD1 
24428 C CD2 . PHE K 135 ? 1.6495 3.7210 1.8791 0.4049  0.1708  -0.1159 428 PHE K CD2 
24429 C CE1 . PHE K 135 ? 1.6315 3.6221 1.9535 0.2393  0.2144  -0.2385 428 PHE K CE1 
24430 C CE2 . PHE K 135 ? 1.7067 3.7246 1.8767 0.3780  0.1814  -0.1607 428 PHE K CE2 
24431 C CZ  . PHE K 135 ? 1.6874 3.6616 1.9031 0.2943  0.2026  -0.2199 428 PHE K CZ  
24432 N N   . ASP K 136 ? 1.1586 3.3431 1.7305 0.3675  0.0900  -0.3179 429 ASP K N   
24433 C CA  . ASP K 136 ? 1.1384 3.3329 1.8094 0.3100  0.0877  -0.4188 429 ASP K CA  
24434 C C   . ASP K 136 ? 1.1130 3.3571 1.8967 0.3267  0.0653  -0.4237 429 ASP K C   
24435 O O   . ASP K 136 ? 1.0686 3.3168 1.9538 0.2658  0.0850  -0.4669 429 ASP K O   
24436 C CB  . ASP K 136 ? 1.1895 3.3934 1.8336 0.3256  0.0568  -0.5010 429 ASP K CB  
24437 C CG  . ASP K 136 ? 1.1732 3.4025 1.9305 0.2685  0.0514  -0.6117 429 ASP K CG  
24438 O OD1 . ASP K 136 ? 1.1247 3.3752 1.9887 0.2293  0.0647  -0.6288 429 ASP K OD1 
24439 O OD2 . ASP K 136 ? 1.2134 3.4419 1.9524 0.2613  0.0351  -0.6852 429 ASP K OD2 
24440 N N   . GLU K 137 ? 1.1460 3.4238 1.9080 0.4095  0.0265  -0.3734 430 GLU K N   
24441 C CA  . GLU K 137 ? 1.1345 3.4518 2.0002 0.4321  0.0000  -0.3760 430 GLU K CA  
24442 C C   . GLU K 137 ? 1.9223 4.2165 2.8327 0.3996  0.0349  -0.3109 430 GLU K C   
24443 O O   . GLU K 137 ? 1.0570 3.3655 2.0814 0.3701  0.0360  -0.3466 430 GLU K O   
24449 N N   . GLY K 138 ? 1.4015 2.3172 1.9818 0.1404  0.2875  0.1055  431 GLY K N   
24450 C CA  . GLY K 138 ? 1.4038 2.2977 1.9501 0.1549  0.3270  0.0867  431 GLY K CA  
24451 C C   . GLY K 138 ? 1.4225 2.3550 2.0224 0.1569  0.3637  0.1143  431 GLY K C   
24452 O O   . GLY K 138 ? 1.4414 2.3881 2.0257 0.1615  0.3656  0.0943  431 GLY K O   
24453 N N   . LYS K 151 ? 1.2443 2.0684 1.6275 0.1741  0.3338  -0.0097 444 LYS K N   
24454 C CA  . LYS K 151 ? 1.3098 2.0817 1.6942 0.1781  0.3821  0.0156  444 LYS K CA  
24455 C C   . LYS K 151 ? 1.4141 2.0812 1.7106 0.1831  0.3978  -0.0006 444 LYS K C   
24456 O O   . LYS K 151 ? 1.5392 2.1665 1.8010 0.1816  0.4025  -0.0065 444 LYS K O   
24462 N N   . ASP K 152 ? 1.2231 1.8410 1.4799 0.1871  0.4009  -0.0062 445 ASP K N   
24463 C CA  . ASP K 152 ? 1.2340 1.7443 1.3956 0.1927  0.4148  -0.0208 445 ASP K CA  
24464 C C   . ASP K 152 ? 1.1724 1.6669 1.2831 0.1807  0.3651  -0.0561 445 ASP K C   
24465 O O   . ASP K 152 ? 1.2489 1.6571 1.2778 0.1780  0.3607  -0.0713 445 ASP K O   
24466 C CB  . ASP K 152 ? 1.1926 1.6353 1.3228 0.2070  0.4666  -0.0029 445 ASP K CB  
24467 C CG  . ASP K 152 ? 1.2675 1.5774 1.2751 0.2156  0.4815  -0.0198 445 ASP K CG  
24468 O OD1 . ASP K 152 ? 1.3014 1.5638 1.2414 0.2026  0.4421  -0.0493 445 ASP K OD1 
24469 O OD2 . ASP K 152 ? 1.3354 1.5836 1.3113 0.2389  0.5373  0.0014  445 ASP K OD2 
24470 N N   . ALA K 153 ? 1.3571 1.9356 1.5156 0.1750  0.3258  -0.0661 446 ALA K N   
24471 C CA  . ALA K 153 ? 1.3773 1.9619 1.5066 0.1687  0.2805  -0.0910 446 ALA K CA  
24472 C C   . ALA K 153 ? 1.3927 1.9496 1.4872 0.1715  0.2591  -0.1086 446 ALA K C   
24473 O O   . ALA K 153 ? 1.3814 1.9206 1.4794 0.1755  0.2756  -0.1000 446 ALA K O   
24474 C CB  . ALA K 153 ? 1.3451 2.0344 1.5382 0.1697  0.2556  -0.0895 446 ALA K CB  
24475 N N   . ILE K 154 ? 1.0641 1.6149 1.1275 0.1681  0.2216  -0.1277 447 ILE K N   
24476 C CA  . ILE K 154 ? 1.0971 1.6257 1.1311 0.1720  0.1966  -0.1447 447 ILE K CA  
24477 C C   . ILE K 154 ? 1.0182 1.6306 1.0951 0.1851  0.1641  -0.1549 447 ILE K C   
24478 O O   . ILE K 154 ? 0.9910 1.6603 1.0920 0.1890  0.1480  -0.1542 447 ILE K O   
24479 C CB  . ILE K 154 ? 1.1362 1.5880 1.0974 0.1618  0.1761  -0.1574 447 ILE K CB  
24480 C CG1 . ILE K 154 ? 1.2138 1.5634 1.1076 0.1539  0.2081  -0.1506 447 ILE K CG1 
24481 C CG2 . ILE K 154 ? 1.1525 1.5822 1.0880 0.1662  0.1512  -0.1726 447 ILE K CG2 
24482 C CD1 . ILE K 154 ? 1.2374 1.5669 1.1187 0.1443  0.2131  -0.1423 447 ILE K CD1 
24483 N N   . PHE K 155 ? 1.0478 1.6641 1.1310 0.1934  0.1542  -0.1609 448 PHE K N   
24484 C CA  . PHE K 155 ? 0.9980 1.6742 1.1033 0.2121  0.1248  -0.1732 448 PHE K CA  
24485 C C   . PHE K 155 ? 1.0185 1.6579 1.0834 0.2221  0.0918  -0.1943 448 PHE K C   
24486 O O   . PHE K 155 ? 1.0481 1.6343 1.0920 0.2152  0.0869  -0.1955 448 PHE K O   
24487 C CB  . PHE K 155 ? 1.0215 1.7296 1.1652 0.2138  0.1301  -0.1618 448 PHE K CB  
24488 C CG  . PHE K 155 ? 1.0330 1.7979 1.2266 0.2095  0.1556  -0.1413 448 PHE K CG  
24489 C CD1 . PHE K 155 ? 1.0602 1.8176 1.2594 0.1986  0.1831  -0.1288 448 PHE K CD1 
24490 C CD2 . PHE K 155 ? 1.0452 1.8625 1.2739 0.2157  0.1478  -0.1340 448 PHE K CD2 
24491 C CE1 . PHE K 155 ? 1.0323 1.8393 1.2788 0.1948  0.2040  -0.1089 448 PHE K CE1 
24492 C CE2 . PHE K 155 ? 1.0232 1.8945 1.3002 0.2107  0.1694  -0.1130 448 PHE K CE2 
24493 C CZ  . PHE K 155 ? 1.0036 1.8726 1.2935 0.2006  0.1986  -0.1000 448 PHE K CZ  
24494 N N   . ILE K 156 ? 1.0161 1.6882 1.0758 0.2393  0.0694  -0.2060 449 ILE K N   
24495 C CA  . ILE K 156 ? 1.0500 1.6934 1.0753 0.2545  0.0377  -0.2249 449 ILE K CA  
24496 C C   . ILE K 156 ? 1.0470 1.7372 1.0768 0.2902  0.0178  -0.2383 449 ILE K C   
24497 O O   . ILE K 156 ? 1.0226 1.7837 1.0773 0.3109  0.0219  -0.2328 449 ILE K O   
24498 C CB  . ILE K 156 ? 1.0663 1.7023 1.0771 0.2509  0.0251  -0.2235 449 ILE K CB  
24499 C CG1 . ILE K 156 ? 1.0928 1.6635 1.0760 0.2178  0.0405  -0.2133 449 ILE K CG1 
24500 C CG2 . ILE K 156 ? 1.1025 1.7088 1.0823 0.2680  -0.0068 -0.2403 449 ILE K CG2 
24501 C CD1 . ILE K 156 ? 1.1225 1.6727 1.0841 0.2068  0.0183  -0.2087 449 ILE K CD1 
24502 N N   . MET K 157 ? 1.0816 1.7280 1.0824 0.2992  -0.0046 -0.2536 450 MET K N   
24503 C CA  . MET K 157 ? 1.1062 1.7717 1.0862 0.3391  -0.0275 -0.2715 450 MET K CA  
24504 C C   . MET K 157 ? 1.1560 1.7728 1.0946 0.3576  -0.0568 -0.2901 450 MET K C   
24505 O O   . MET K 157 ? 1.1878 1.7338 1.1016 0.3390  -0.0745 -0.2955 450 MET K O   
24506 C CB  . MET K 157 ? 1.1239 1.7705 1.0941 0.3384  -0.0401 -0.2747 450 MET K CB  
24507 C CG  . MET K 157 ? 1.1429 1.7224 1.1104 0.3037  -0.0512 -0.2660 450 MET K CG  
24508 S SD  . MET K 157 ? 1.1560 1.7326 1.1324 0.2947  -0.0686 -0.2554 450 MET K SD  
24509 C CE  . MET K 157 ? 1.2204 1.7859 1.1289 0.3469  -0.1053 -0.2899 450 MET K CE  
24510 N N   . THR K 158 ? 1.1637 1.8245 1.1001 0.3963  -0.0602 -0.2949 451 THR K N   
24511 C CA  . THR K 158 ? 1.2070 1.8385 1.1153 0.4207  -0.0836 -0.3069 451 THR K CA  
24512 C C   . THR K 158 ? 1.2657 1.8830 1.1277 0.4738  -0.1023 -0.3297 451 THR K C   
24513 O O   . THR K 158 ? 1.2652 1.9369 1.1289 0.5063  -0.0875 -0.3285 451 THR K O   
24514 C CB  . THR K 158 ? 1.1799 1.8762 1.1272 0.4282  -0.0728 -0.2860 451 THR K CB  
24515 O OG1 . THR K 158 ? 1.1726 1.9520 1.1394 0.4752  -0.0588 -0.2781 451 THR K OG1 
24516 C CG2 . THR K 158 ? 1.1318 1.8450 1.1162 0.3800  -0.0534 -0.2628 451 THR K CG2 
24517 N N   . SER K 159 ? 1.3291 1.8671 1.1419 0.4851  -0.1355 -0.3503 452 SER K N   
24518 C CA  . SER K 159 ? 1.4078 1.9071 1.1572 0.5373  -0.1580 -0.3759 452 SER K CA  
24519 C C   . SER K 159 ? 1.7441 2.2093 1.4588 0.5802  -0.1780 -0.3895 452 SER K C   
24520 O O   . SER K 159 ? 1.4558 1.9074 1.1917 0.5584  -0.1859 -0.3813 452 SER K O   
24521 C CB  . SER K 159 ? 1.4527 1.8653 1.1599 0.5121  -0.1908 -0.3898 452 SER K CB  
24522 O OG  . SER K 159 ? 1.5553 1.8906 1.1828 0.5557  -0.2283 -0.4183 452 SER K OG  
24523 N N   . ASN K 160 ? 1.8945 2.3395 1.5492 0.6438  -0.1864 -0.4101 453 ASN K N   
24524 C CA  . ASN K 160 ? 1.9701 2.3621 1.5789 0.6906  -0.2090 -0.4265 453 ASN K CA  
24525 C C   . ASN K 160 ? 2.0523 2.3139 1.5817 0.6832  -0.2595 -0.4565 453 ASN K C   
24526 O O   . ASN K 160 ? 2.1868 2.3801 1.6325 0.7393  -0.2817 -0.4833 453 ASN K O   
24527 C CB  . ASN K 160 ? 2.0193 2.4581 1.5996 0.7755  -0.1848 -0.4290 453 ASN K CB  
24528 C CG  . ASN K 160 ? 2.0502 2.5424 1.6726 0.8103  -0.1712 -0.4085 453 ASN K CG  
24529 O OD1 . ASN K 160 ? 2.0305 2.4963 1.6801 0.7761  -0.1917 -0.4022 453 ASN K OD1 
24530 N ND2 . ASN K 160 ? 2.0975 2.6673 1.7264 0.8803  -0.1364 -0.3935 453 ASN K ND2 
24531 N N   . ALA K 161 ? 1.6793 1.9033 1.2335 0.6141  -0.2783 -0.4486 454 ALA K N   
24532 C CA  . ALA K 161 ? 1.7553 1.8641 1.2526 0.5934  -0.3307 -0.4651 454 ALA K CA  
24533 C C   . ALA K 161 ? 1.8994 1.9540 1.4008 0.5721  -0.3574 -0.4635 454 ALA K C   
24534 O O   . ALA K 161 ? 1.9256 2.0278 1.4882 0.5361  -0.3351 -0.4416 454 ALA K O   
24535 C CB  . ALA K 161 ? 1.7120 1.8207 1.2396 0.5326  -0.3338 -0.4481 454 ALA K CB  
24536 N N   . ALA K 162 ? 2.6396 2.5889 2.0693 0.5956  -0.4071 -0.4865 455 ALA K N   
24537 C CA  . ALA K 162 ? 2.7783 2.6642 2.2111 0.5643  -0.4412 -0.4818 455 ALA K CA  
24538 C C   . ALA K 162 ? 2.8778 2.8062 2.3536 0.5669  -0.4224 -0.4696 455 ALA K C   
24539 O O   . ALA K 162 ? 3.0310 2.9300 2.5287 0.5186  -0.4384 -0.4549 455 ALA K O   
24540 C CB  . ALA K 162 ? 2.7479 2.6211 2.2211 0.4877  -0.4512 -0.4564 455 ALA K CB  
24541 N N   . SER K 163 ? 2.9232 2.9198 2.4135 0.6191  -0.3912 -0.4698 456 SER K N   
24542 C CA  . SER K 163 ? 2.6366 2.6788 2.1785 0.6100  -0.3786 -0.4492 456 SER K CA  
24543 C C   . SER K 163 ? 2.4965 2.4857 2.0074 0.6539  -0.4084 -0.4592 456 SER K C   
24544 O O   . SER K 163 ? 2.3922 2.4272 1.9492 0.6525  -0.3994 -0.4383 456 SER K O   
24545 C CB  . SER K 163 ? 2.3438 2.5097 1.9483 0.6255  -0.3288 -0.4264 456 SER K CB  
24546 O OG  . SER K 163 ? 2.2365 2.4339 1.8233 0.7040  -0.3161 -0.4328 456 SER K OG  
24547 N N   . ASP K 164 ? 2.3706 2.2634 1.8028 0.6959  -0.4448 -0.4889 457 ASP K N   
24548 C CA  . ASP K 164 ? 2.4932 2.3227 1.8922 0.7373  -0.4758 -0.4988 457 ASP K CA  
24549 C C   . ASP K 164 ? 2.6210 2.3479 1.9993 0.6839  -0.5302 -0.5013 457 ASP K C   
24550 O O   . ASP K 164 ? 2.7202 2.4141 2.1028 0.6872  -0.5539 -0.4959 457 ASP K O   
24551 C CB  . ASP K 164 ? 2.5796 2.3493 1.8910 0.8262  -0.4847 -0.5303 457 ASP K CB  
24552 C CG  . ASP K 164 ? 2.5431 2.4130 1.8675 0.8852  -0.4284 -0.5247 457 ASP K CG  
24553 O OD1 . ASP K 164 ? 2.4306 2.4246 1.8453 0.8725  -0.3860 -0.4910 457 ASP K OD1 
24554 O OD2 . ASP K 164 ? 2.6476 2.4673 1.8870 0.9480  -0.4289 -0.5517 457 ASP K OD2 
24555 N N   . GLU K 165 ? 2.7990 2.4836 2.1631 0.6324  -0.5492 -0.5030 458 GLU K N   
24556 C CA  . GLU K 165 ? 2.7905 2.3987 2.1519 0.5717  -0.5939 -0.4931 458 GLU K CA  
24557 C C   . GLU K 165 ? 2.6521 2.3304 2.0856 0.5221  -0.5646 -0.4616 458 GLU K C   
24558 O O   . GLU K 165 ? 2.7267 2.3709 2.1663 0.5021  -0.5878 -0.4508 458 GLU K O   
24559 C CB  . GLU K 165 ? 2.8502 2.4265 2.2015 0.5269  -0.6108 -0.4888 458 GLU K CB  
24560 C CG  . GLU K 165 ? 2.9853 2.5204 2.2696 0.5680  -0.6252 -0.5158 458 GLU K CG  
24561 C CD  . GLU K 165 ? 2.9588 2.5925 2.2567 0.6134  -0.5661 -0.5227 458 GLU K CD  
24562 O OE1 . GLU K 165 ? 2.8639 2.5988 2.2285 0.6108  -0.5175 -0.5047 458 GLU K OE1 
24563 O OE2 . GLU K 165 ? 3.0452 2.6551 2.2886 0.6450  -0.5706 -0.5417 458 GLU K OE2 
24564 N N   . ILE K 166 ? 2.1729 1.9477 1.6532 0.5098  -0.5130 -0.4484 459 ILE K N   
24565 C CA  . ILE K 166 ? 1.8533 1.6976 1.3900 0.4714  -0.4789 -0.4215 459 ILE K CA  
24566 C C   . ILE K 166 ? 1.8568 1.7259 1.4089 0.5017  -0.4806 -0.4157 459 ILE K C   
24567 O O   . ILE K 166 ? 1.8393 1.7050 1.4104 0.4645  -0.4862 -0.3964 459 ILE K O   
24568 C CB  . ILE K 166 ? 1.7666 1.7033 1.3423 0.4648  -0.4278 -0.4121 459 ILE K CB  
24569 C CG1 . ILE K 166 ? 1.7433 1.6652 1.3209 0.4209  -0.4216 -0.4059 459 ILE K CG1 
24570 C CG2 . ILE K 166 ? 1.7014 1.7010 1.3231 0.4365  -0.3987 -0.3870 459 ILE K CG2 
24571 C CD1 . ILE K 166 ? 1.6695 1.6758 1.2835 0.4166  -0.3738 -0.3976 459 ILE K CD1 
24572 N N   . ALA K 167 ? 1.8906 1.7845 1.4334 0.5709  -0.4750 -0.4287 460 ALA K N   
24573 C CA  . ALA K 167 ? 1.8950 1.8296 1.4687 0.6036  -0.4728 -0.4132 460 ALA K CA  
24574 C C   . ALA K 167 ? 2.5360 2.3940 2.0926 0.5918  -0.5177 -0.4112 460 ALA K C   
24575 O O   . ALA K 167 ? 1.9177 1.7992 1.5113 0.5553  -0.5206 -0.3851 460 ALA K O   
24576 C CB  . ALA K 167 ? 1.9390 1.9068 1.5001 0.6905  -0.4561 -0.4245 460 ALA K CB  
24577 N N   . GLN K 168 ? 2.5230 2.2830 2.0187 0.6205  -0.5570 -0.4375 461 GLN K N   
24578 C CA  . GLN K 168 ? 2.5414 2.2218 2.0202 0.6069  -0.6045 -0.4346 461 GLN K CA  
24579 C C   . GLN K 168 ? 2.4974 2.1222 1.9711 0.5270  -0.6301 -0.4232 461 GLN K C   
24580 O O   . GLN K 168 ? 2.5709 2.1457 2.0404 0.5088  -0.6646 -0.4133 461 GLN K O   
24581 C CB  . GLN K 168 ? 2.7110 2.2964 2.1246 0.6711  -0.6438 -0.4631 461 GLN K CB  
24582 C CG  . GLN K 168 ? 2.7954 2.4200 2.1988 0.7645  -0.6166 -0.4737 461 GLN K CG  
24583 C CD  . GLN K 168 ? 2.8578 2.4863 2.2160 0.8019  -0.5930 -0.4986 461 GLN K CD  
24584 O OE1 . GLN K 168 ? 2.9092 2.4735 2.2232 0.7680  -0.6156 -0.5164 461 GLN K OE1 
24585 N NE2 . GLN K 168 ? 2.8763 2.5886 2.2519 0.8690  -0.5465 -0.4933 461 GLN K NE2 
24586 N N   . HIS K 169 ? 2.6128 2.2357 2.0823 0.4858  -0.6186 -0.4232 462 HIS K N   
24587 C CA  . HIS K 169 ? 2.6334 2.2266 2.1113 0.4141  -0.6293 -0.4004 462 HIS K CA  
24588 C C   . HIS K 169 ? 2.2384 1.8973 1.7545 0.3879  -0.5971 -0.3767 462 HIS K C   
24589 O O   . HIS K 169 ? 2.2952 1.9240 1.8092 0.3499  -0.6130 -0.3581 462 HIS K O   
24590 C CB  . HIS K 169 ? 2.0101 1.5988 1.4882 0.3756  -0.6185 -0.3949 462 HIS K CB  
24591 C CG  . HIS K 169 ? 1.9841 1.5619 1.4784 0.3084  -0.6132 -0.3627 462 HIS K CG  
24592 N ND1 . HIS K 169 ? 1.9541 1.5451 1.4645 0.2706  -0.5927 -0.3448 462 HIS K ND1 
24593 C CD2 . HIS K 169 ? 1.9864 1.5495 1.4830 0.2761  -0.6176 -0.3414 462 HIS K CD2 
24594 C CE1 . HIS K 169 ? 1.9423 1.5227 1.4613 0.2228  -0.5839 -0.3136 462 HIS K CE1 
24595 N NE2 . HIS K 169 ? 1.9647 1.5256 1.4702 0.2244  -0.5987 -0.3129 462 HIS K NE2 
24596 N N   . ALA K 170 ? 1.9470 1.6911 1.4937 0.4066  -0.5554 -0.3752 463 ALA K N   
24597 C CA  . ALA K 170 ? 1.8829 1.6794 1.4605 0.3787  -0.5340 -0.3504 463 ALA K CA  
24598 C C   . ALA K 170 ? 1.9216 1.7027 1.5060 0.3914  -0.5659 -0.3389 463 ALA K C   
24599 O O   . ALA K 170 ? 1.9672 1.7315 1.5493 0.3468  -0.5755 -0.3175 463 ALA K O   
24600 C CB  . ALA K 170 ? 1.8310 1.7224 1.4464 0.3992  -0.4919 -0.3463 463 ALA K CB  
24601 N N   . LEU K 171 ? 2.0958 1.8743 1.6820 0.4529  -0.5837 -0.3514 464 LEU K N   
24602 C CA  . LEU K 171 ? 2.1156 1.8867 1.7185 0.4663  -0.6126 -0.3344 464 LEU K CA  
24603 C C   . LEU K 171 ? 2.1312 1.8040 1.6967 0.4328  -0.6585 -0.3349 464 LEU K C   
24604 O O   . LEU K 171 ? 2.1256 1.7871 1.7001 0.4016  -0.6788 -0.3112 464 LEU K O   
24605 C CB  . LEU K 171 ? 2.1846 1.9847 1.8028 0.5505  -0.6123 -0.3419 464 LEU K CB  
24606 C CG  . LEU K 171 ? 2.2990 2.0257 1.8683 0.6153  -0.6368 -0.3732 464 LEU K CG  
24607 C CD1 . LEU K 171 ? 2.3812 2.0253 1.9318 0.6097  -0.6878 -0.3700 464 LEU K CD1 
24608 C CD2 . LEU K 171 ? 2.3306 2.1225 1.9206 0.7020  -0.6080 -0.3731 464 LEU K CD2 
24609 N N   . GLN K 172 ? 2.0813 1.6841 1.6054 0.4334  -0.6765 -0.3575 465 GLN K N   
24610 C CA  . GLN K 172 ? 2.1393 1.6477 1.6301 0.4001  -0.7222 -0.3553 465 GLN K CA  
24611 C C   . GLN K 172 ? 2.1060 1.6110 1.5972 0.3265  -0.7129 -0.3282 465 GLN K C   
24612 O O   . GLN K 172 ? 2.1456 1.5950 1.6212 0.2944  -0.7454 -0.3124 465 GLN K O   
24618 N N   . LEU K 173 ? 2.0424 1.6000 1.5443 0.3028  -0.6672 -0.3232 466 LEU K N   
24619 C CA  . LEU K 173 ? 2.0168 1.5748 1.5090 0.2438  -0.6449 -0.2991 466 LEU K CA  
24620 C C   . LEU K 173 ? 2.0180 1.5934 1.5152 0.2323  -0.6502 -0.2811 466 LEU K C   
24621 O O   . LEU K 173 ? 2.0451 1.5795 1.5139 0.1890  -0.6606 -0.2608 466 LEU K O   
24622 C CB  . LEU K 173 ? 1.9558 1.5647 1.4575 0.2323  -0.5934 -0.3004 466 LEU K CB  
24623 C CG  . LEU K 173 ? 1.9509 1.5355 1.4318 0.1811  -0.5693 -0.2795 466 LEU K CG  
24624 C CD1 . LEU K 173 ? 1.9966 1.5204 1.4680 0.1671  -0.6022 -0.2717 466 LEU K CD1 
24625 C CD2 . LEU K 173 ? 1.8931 1.5308 1.3907 0.1811  -0.5199 -0.2829 466 LEU K CD2 
24626 N N   . ARG K 174 ? 2.0616 1.6978 1.5948 0.2709  -0.6450 -0.2841 467 ARG K N   
24627 C CA  . ARG K 174 ? 2.0176 1.6783 1.5654 0.2546  -0.6543 -0.2589 467 ARG K CA  
24628 C C   . ARG K 174 ? 2.0530 1.6700 1.5988 0.2529  -0.7035 -0.2439 467 ARG K C   
24629 O O   . ARG K 174 ? 2.0708 1.6766 1.6052 0.2135  -0.7175 -0.2186 467 ARG K O   
24630 C CB  . ARG K 174 ? 1.9719 1.7249 1.5748 0.2950  -0.6342 -0.2547 467 ARG K CB  
24631 C CG  . ARG K 174 ? 1.9322 1.7372 1.5421 0.2810  -0.5892 -0.2563 467 ARG K CG  
24632 C CD  . ARG K 174 ? 1.9033 1.8044 1.5752 0.3210  -0.5741 -0.2443 467 ARG K CD  
24633 N NE  . ARG K 174 ? 1.8403 1.7906 1.5212 0.3063  -0.5341 -0.2442 467 ARG K NE  
24634 C CZ  . ARG K 174 ? 1.7729 1.8138 1.5083 0.3364  -0.5126 -0.2325 467 ARG K CZ  
24635 N NH1 . ARG K 174 ? 1.7718 1.8695 1.5594 0.3869  -0.5228 -0.2170 467 ARG K NH1 
24636 N NH2 . ARG K 174 ? 1.7117 1.7885 1.4516 0.3179  -0.4794 -0.2322 467 ARG K NH2 
24637 N N   . GLN K 175 ? 2.2440 1.8281 1.7941 0.2934  -0.7332 -0.2580 468 GLN K N   
24638 C CA  . GLN K 175 ? 2.2838 1.8210 1.8319 0.2878  -0.7816 -0.2410 468 GLN K CA  
24639 C C   . GLN K 175 ? 2.3138 1.7628 1.8124 0.2424  -0.8071 -0.2387 468 GLN K C   
24640 O O   . GLN K 175 ? 2.3619 1.7643 1.8526 0.2292  -0.8487 -0.2230 468 GLN K O   
24641 C CB  . GLN K 175 ? 2.3047 1.8433 1.8815 0.3583  -0.8058 -0.2509 468 GLN K CB  
24642 C CG  . GLN K 175 ? 2.3302 1.8004 1.8749 0.3973  -0.8258 -0.2832 468 GLN K CG  
24643 C CD  . GLN K 175 ? 2.2752 1.7453 1.7961 0.4014  -0.7968 -0.3103 468 GLN K CD  
24644 O OE1 . GLN K 175 ? 2.1985 1.7124 1.7242 0.3668  -0.7600 -0.3048 468 GLN K OE1 
24645 N NE2 . GLN K 175 ? 2.3232 1.7395 1.8149 0.4469  -0.8157 -0.3390 468 GLN K NE2 
24646 N N   . GLU K 176 ? 2.1810 1.6111 1.6535 0.2216  -0.7842 -0.2499 469 GLU K N   
24647 C CA  . GLU K 176 ? 2.2142 1.5799 1.6471 0.1705  -0.7961 -0.2344 469 GLU K CA  
24648 C C   . GLU K 176 ? 2.2218 1.5789 1.6225 0.1193  -0.7861 -0.2067 469 GLU K C   
24649 O O   . GLU K 176 ? 2.1900 1.5908 1.5934 0.1141  -0.7603 -0.2030 469 GLU K O   
24655 N N   . ILE K 198 ? 2.2401 1.8567 1.5816 0.0603  -0.4353 -0.2239 491 ILE K N   
24656 C CA  . ILE K 198 ? 2.2426 1.8685 1.6192 0.0815  -0.4426 -0.2328 491 ILE K CA  
24657 C C   . ILE K 198 ? 2.2273 1.8814 1.6236 0.0907  -0.3973 -0.2391 491 ILE K C   
24658 O O   . ILE K 198 ? 2.2046 1.9200 1.6413 0.1098  -0.3767 -0.2495 491 ILE K O   
24659 C CB  . ILE K 198 ? 2.2113 1.8906 1.6541 0.1205  -0.4769 -0.2451 491 ILE K CB  
24660 C CG1 . ILE K 198 ? 2.2320 1.8991 1.6760 0.1175  -0.5232 -0.2330 491 ILE K CG1 
24661 C CG2 . ILE K 198 ? 2.2301 1.8920 1.6871 0.1380  -0.4905 -0.2557 491 ILE K CG2 
24662 C CD1 . ILE K 198 ? 2.2970 1.8830 1.6897 0.0894  -0.5531 -0.2211 491 ILE K CD1 
24663 N N   . THR K 199 ? 2.1848 1.7996 1.5594 0.0768  -0.3833 -0.2275 492 THR K N   
24664 C CA  . THR K 199 ? 2.1384 1.7824 1.5417 0.0826  -0.3449 -0.2244 492 THR K CA  
24665 C C   . THR K 199 ? 2.1440 1.8110 1.6005 0.1028  -0.3725 -0.2334 492 THR K C   
24666 O O   . THR K 199 ? 2.1332 1.7672 1.5888 0.1046  -0.4167 -0.2342 492 THR K O   
24667 C CB  . THR K 199 ? 2.2008 1.7973 1.5595 0.0576  -0.3084 -0.1955 492 THR K CB  
24668 O OG1 . THR K 199 ? 2.1715 1.8072 1.5706 0.0635  -0.2693 -0.1852 492 THR K OG1 
24669 C CG2 . THR K 199 ? 2.2684 1.8182 1.6152 0.0438  -0.3421 -0.1778 492 THR K CG2 
24670 N N   . ILE K 200 ? 2.2296 1.9468 1.7268 0.1186  -0.3505 -0.2412 493 ILE K N   
24671 C CA  . ILE K 200 ? 2.2328 1.9585 1.7666 0.1350  -0.3778 -0.2488 493 ILE K CA  
24672 C C   . ILE K 200 ? 2.1878 1.8966 1.7340 0.1099  -0.3651 -0.2176 493 ILE K C   
24673 O O   . ILE K 200 ? 2.1310 1.8635 1.6856 0.0977  -0.3159 -0.1978 493 ILE K O   
24674 C CB  . ILE K 200 ? 1.7684 1.5548 1.3363 0.1671  -0.3685 -0.2724 493 ILE K CB  
24675 C CG1 . ILE K 200 ? 1.7820 1.5753 1.3498 0.2038  -0.4049 -0.2983 493 ILE K CG1 
24676 C CG2 . ILE K 200 ? 1.7934 1.5808 1.3867 0.1711  -0.3808 -0.2706 493 ILE K CG2 
24677 C CD1 . ILE K 200 ? 1.7516 1.6058 1.3456 0.2426  -0.3935 -0.3189 493 ILE K CD1 
24678 N N   . SER K 201 ? 2.0389 1.7062 1.5894 0.1031  -0.4118 -0.2089 494 SER K N   
24679 C CA  . SER K 201 ? 2.0694 1.7190 1.6399 0.0743  -0.4117 -0.1676 494 SER K CA  
24680 C C   . SER K 201 ? 2.0769 1.7650 1.6971 0.0722  -0.3997 -0.1529 494 SER K C   
24681 O O   . SER K 201 ? 2.1281 1.8379 1.7614 0.0954  -0.4142 -0.1817 494 SER K O   
24682 C CB  . SER K 201 ? 2.1029 1.6936 1.6666 0.0653  -0.4765 -0.1611 494 SER K CB  
24683 O OG  . SER K 201 ? 2.1039 1.6784 1.6704 0.0929  -0.5278 -0.1956 494 SER K OG  
24684 N N   . ASN K 202 ? 1.6304 2.0327 2.1539 0.2157  -0.4548 -0.0059 495 ASN K N   
24685 C CA  . ASN K 202 ? 1.6362 2.0741 2.1689 0.1965  -0.4440 0.0082  495 ASN K CA  
24686 C C   . ASN K 202 ? 1.7185 2.1304 2.2485 0.1927  -0.4814 -0.0171 495 ASN K C   
24687 O O   . ASN K 202 ? 1.7475 2.2071 2.2800 0.1906  -0.4804 -0.0278 495 ASN K O   
24688 C CB  . ASN K 202 ? 1.6448 2.0676 2.1849 0.1634  -0.4225 0.0593  495 ASN K CB  
24689 C CG  . ASN K 202 ? 1.6473 2.1253 2.2036 0.1476  -0.4030 0.0841  495 ASN K CG  
24690 O OD1 . ASN K 202 ? 1.6679 2.1835 2.2283 0.1528  -0.4175 0.0640  495 ASN K OD1 
24691 N ND2 . ASN K 202 ? 1.6320 2.1150 2.1963 0.1283  -0.3687 0.1301  495 ASN K ND2 
24692 N N   . THR K 203 ? 1.7415 2.0739 2.2606 0.1897  -0.5134 -0.0262 496 THR K N   
24693 C CA  . THR K 203 ? 1.7795 2.0704 2.2845 0.1821  -0.5466 -0.0532 496 THR K CA  
24694 C C   . THR K 203 ? 1.7791 2.0898 2.2722 0.2145  -0.5543 -0.1022 496 THR K C   
24695 O O   . THR K 203 ? 1.8238 2.1430 2.3054 0.2042  -0.5665 -0.1240 496 THR K O   
24696 C CB  . THR K 203 ? 1.8596 2.0475 2.3467 0.1748  -0.5744 -0.0529 496 THR K CB  
24697 O OG1 . THR K 203 ? 1.8743 2.0322 2.3540 0.2132  -0.5802 -0.0707 496 THR K OG1 
24698 C CG2 . THR K 203 ? 1.8617 2.0268 2.3580 0.1410  -0.5649 -0.0057 496 THR K CG2 
24699 N N   . PHE K 204 ? 1.6161 1.9389 2.1116 0.2512  -0.5455 -0.1185 497 PHE K N   
24700 C CA  . PHE K 204 ? 1.4896 1.8407 1.9784 0.2853  -0.5457 -0.1633 497 PHE K CA  
24701 C C   . PHE K 204 ? 1.3446 1.7779 1.8381 0.2746  -0.5242 -0.1639 497 PHE K C   
24702 O O   . PHE K 204 ? 1.3750 1.8178 1.8539 0.2761  -0.5331 -0.1946 497 PHE K O   
24703 C CB  . PHE K 204 ? 1.3741 1.7433 1.8726 0.3229  -0.5362 -0.1730 497 PHE K CB  
24704 C CG  . PHE K 204 ? 1.3719 1.7902 1.8701 0.3571  -0.5274 -0.2152 497 PHE K CG  
24705 C CD1 . PHE K 204 ? 1.4445 1.8169 1.9280 0.3837  -0.5472 -0.2558 497 PHE K CD1 
24706 C CD2 . PHE K 204 ? 1.3048 1.8083 1.8136 0.3630  -0.4960 -0.2148 497 PHE K CD2 
24707 C CE1 . PHE K 204 ? 1.4467 1.8622 1.9301 0.4159  -0.5364 -0.2953 497 PHE K CE1 
24708 C CE2 . PHE K 204 ? 1.3056 1.8539 1.8135 0.3931  -0.4866 -0.2549 497 PHE K CE2 
24709 C CZ  . PHE K 204 ? 1.3748 1.8812 1.8723 0.4200  -0.5071 -0.2950 497 PHE K CZ  
24710 N N   . LYS K 205 ? 1.3883 1.8741 1.8973 0.2608  -0.4950 -0.1269 498 LYS K N   
24711 C CA  . LYS K 205 ? 1.3146 1.8757 1.8264 0.2526  -0.4719 -0.1199 498 LYS K CA  
24712 C C   . LYS K 205 ? 1.3636 1.9246 1.8699 0.2258  -0.4931 -0.1198 498 LYS K C   
24713 O O   . LYS K 205 ? 1.3879 1.9801 1.8806 0.2303  -0.4980 -0.1486 498 LYS K O   
24714 C CB  . LYS K 205 ? 1.2158 1.8111 1.7409 0.2377  -0.4363 -0.0715 498 LYS K CB  
24715 C CG  . LYS K 205 ? 1.1583 1.8182 1.6890 0.2234  -0.4148 -0.0469 498 LYS K CG  
24716 C CD  . LYS K 205 ? 1.1233 1.7880 1.6682 0.2034  -0.3858 0.0083  498 LYS K CD  
24717 C CE  . LYS K 205 ? 1.0767 1.8004 1.6174 0.2117  -0.3368 0.0299  498 LYS K CE  
24718 N NZ  . LYS K 205 ? 1.0310 1.7697 1.5872 0.1925  -0.3097 0.0857  498 LYS K NZ  
24719 N N   . GLU K 206 ? 1.3305 1.8496 1.8429 0.1960  -0.5091 -0.0923 499 GLU K N   
24720 C CA  . GLU K 206 ? 1.4338 1.9662 1.9453 0.1614  -0.5273 -0.0831 499 GLU K CA  
24721 C C   . GLU K 206 ? 1.6339 2.1273 2.1147 0.1558  -0.5597 -0.1292 499 GLU K C   
24722 O O   . GLU K 206 ? 1.7102 2.2499 2.1814 0.1403  -0.5660 -0.1391 499 GLU K O   
24728 N N   . GLN K 207 ? 1.8073 2.2125 2.2685 0.1683  -0.5785 -0.1563 500 GLN K N   
24729 C CA  . GLN K 207 ? 1.8678 2.2107 2.2912 0.1579  -0.6065 -0.1972 500 GLN K CA  
24730 C C   . GLN K 207 ? 1.8553 2.1946 2.2586 0.1973  -0.6021 -0.2464 500 GLN K C   
24731 O O   . GLN K 207 ? 1.9170 2.2094 2.2825 0.1918  -0.6181 -0.2858 500 GLN K O   
24732 C CB  . GLN K 207 ? 1.9115 2.1464 2.3175 0.1463  -0.6279 -0.1963 500 GLN K CB  
24733 C CG  . GLN K 207 ? 1.8692 2.1073 2.2986 0.1105  -0.6274 -0.1461 500 GLN K CG  
24734 C CD  . GLN K 207 ? 1.9423 2.0698 2.3497 0.0964  -0.6474 -0.1447 500 GLN K CD  
24735 O OE1 . GLN K 207 ? 2.0190 2.0615 2.3864 0.1038  -0.6653 -0.1815 500 GLN K OE1 
24736 N NE2 . GLN K 207 ? 1.9234 2.0444 2.3532 0.0798  -0.6406 -0.1020 500 GLN K NE2 
24737 N N   . VAL K 208 ? 1.5303 1.9197 1.9557 0.2339  -0.5777 -0.2448 501 VAL K N   
24738 C CA  . VAL K 208 ? 1.5263 1.9198 1.9382 0.2728  -0.5707 -0.2902 501 VAL K CA  
24739 C C   . VAL K 208 ? 1.4683 1.9555 1.8864 0.2816  -0.5462 -0.2970 501 VAL K C   
24740 O O   . VAL K 208 ? 1.5054 2.0011 1.8980 0.2838  -0.5484 -0.3332 501 VAL K O   
24741 C CB  . VAL K 208 ? 1.5159 1.8862 1.9439 0.3141  -0.5640 -0.2932 501 VAL K CB  
24742 C CG1 . VAL K 208 ? 1.5445 1.9205 1.9623 0.3568  -0.5568 -0.3414 501 VAL K CG1 
24743 C CG2 . VAL K 208 ? 1.5608 1.8447 1.9854 0.3060  -0.5845 -0.2750 501 VAL K CG2 
24744 N N   . ILE K 209 ? 1.4903 2.0420 1.9358 0.2812  -0.5214 -0.2602 502 ILE K N   
24745 C CA  . ILE K 209 ? 1.4486 2.0795 1.8972 0.2982  -0.4915 -0.2673 502 ILE K CA  
24746 C C   . ILE K 209 ? 1.4739 2.1573 1.9123 0.2708  -0.4899 -0.2560 502 ILE K C   
24747 O O   . ILE K 209 ? 1.4568 2.1917 1.8817 0.2800  -0.4745 -0.2745 502 ILE K O   
24748 C CB  . ILE K 209 ? 1.4541 2.1193 1.9268 0.3082  -0.4616 -0.2342 502 ILE K CB  
24749 C CG1 . ILE K 209 ? 1.4714 2.1024 1.9514 0.3391  -0.4651 -0.2534 502 ILE K CG1 
24750 C CG2 . ILE K 209 ? 1.3979 2.1424 1.8679 0.3144  -0.4253 -0.2301 502 ILE K CG2 
24751 C CD1 . ILE K 209 ? 1.5051 2.1521 1.9752 0.3729  -0.4620 -0.3045 502 ILE K CD1 
24752 N N   . ARG K 210 ? 1.4622 2.1328 1.9061 0.2358  -0.5077 -0.2250 503 ARG K N   
24753 C CA  . ARG K 210 ? 1.4679 2.1917 1.9053 0.2059  -0.5139 -0.2100 503 ARG K CA  
24754 C C   . ARG K 210 ? 1.5318 2.2451 1.9297 0.1988  -0.5337 -0.2587 503 ARG K C   
24755 O O   . ARG K 210 ? 1.5137 2.2908 1.8997 0.1942  -0.5254 -0.2607 503 ARG K O   
24763 N N   . PRO K 211 ? 1.6488 2.2768 2.0210 0.1988  -0.5570 -0.2980 504 PRO K N   
24764 C CA  . PRO K 211 ? 1.7058 2.3166 2.0329 0.1936  -0.5680 -0.3477 504 PRO K CA  
24765 C C   . PRO K 211 ? 1.6403 2.2943 1.9573 0.2273  -0.5432 -0.3789 504 PRO K C   
24766 O O   . PRO K 211 ? 1.6522 2.3448 1.9409 0.2114  -0.5442 -0.3947 504 PRO K O   
24767 C CB  . PRO K 211 ? 1.8279 2.3269 2.1305 0.2011  -0.5858 -0.3826 504 PRO K CB  
24768 C CG  . PRO K 211 ? 1.8356 2.2990 2.1620 0.1844  -0.5979 -0.3441 504 PRO K CG  
24769 C CD  . PRO K 211 ? 1.7214 2.2621 2.0957 0.1917  -0.5763 -0.2938 504 PRO K CD  
24770 N N   . ILE K 212 ? 1.6793 2.3297 2.0165 0.2697  -0.5221 -0.3879 505 ILE K N   
24771 C CA  . ILE K 212 ? 1.6349 2.3270 1.9623 0.2996  -0.4970 -0.4202 505 ILE K CA  
24772 C C   . ILE K 212 ? 1.5665 2.3495 1.8944 0.2863  -0.4776 -0.3943 505 ILE K C   
24773 O O   . ILE K 212 ? 1.5157 2.3280 1.8125 0.2826  -0.4726 -0.4203 505 ILE K O   
24774 C CB  . ILE K 212 ? 1.4655 2.1600 1.8209 0.3437  -0.4752 -0.4273 505 ILE K CB  
24775 C CG1 . ILE K 212 ? 1.5231 2.1354 1.8860 0.3638  -0.4928 -0.4409 505 ILE K CG1 
24776 C CG2 . ILE K 212 ? 1.4535 2.1906 1.7964 0.3699  -0.4503 -0.4649 505 ILE K CG2 
24777 C CD1 . ILE K 212 ? 1.4949 2.0846 1.8861 0.3534  -0.5020 -0.3957 505 ILE K CD1 
24778 N N   . LEU K 213 ? 1.3841 2.2056 1.7433 0.2787  -0.4657 -0.3415 506 LEU K N   
24779 C CA  . LEU K 213 ? 1.4177 2.3192 1.7789 0.2713  -0.4425 -0.3079 506 LEU K CA  
24780 C C   . LEU K 213 ? 1.4227 2.3569 1.7626 0.2378  -0.4632 -0.2996 506 LEU K C   
24781 O O   . LEU K 213 ? 1.4078 2.3974 1.7266 0.2384  -0.4497 -0.3024 506 LEU K O   
24782 C CB  . LEU K 213 ? 1.2402 2.1606 1.6370 0.2691  -0.4240 -0.2506 506 LEU K CB  
24783 C CG  . LEU K 213 ? 1.1896 2.1097 1.6017 0.2958  -0.3906 -0.2451 506 LEU K CG  
24784 C CD1 . LEU K 213 ? 1.2164 2.0883 1.6283 0.3203  -0.3993 -0.2901 506 LEU K CD1 
24785 C CD2 . LEU K 213 ? 1.1493 2.0627 1.5897 0.2840  -0.3804 -0.1906 506 LEU K CD2 
24786 N N   . LYS K 214 ? 1.7848 2.6857 2.1274 0.2064  -0.4965 -0.2892 507 LYS K N   
24787 C CA  . LYS K 214 ? 1.8547 2.7898 2.1779 0.1667  -0.5217 -0.2797 507 LYS K CA  
24788 C C   . LYS K 214 ? 1.9903 2.9165 2.2618 0.1621  -0.5297 -0.3333 507 LYS K C   
24789 O O   . LYS K 214 ? 2.0467 3.0347 2.2974 0.1451  -0.5319 -0.3264 507 LYS K O   
24790 C CB  . LYS K 214 ? 1.8958 2.7843 2.2253 0.1300  -0.5558 -0.2681 507 LYS K CB  
24791 C CG  . LYS K 214 ? 1.9526 2.8754 2.2572 0.0807  -0.5862 -0.2641 507 LYS K CG  
24792 C CD  . LYS K 214 ? 1.9625 2.8544 2.2819 0.0414  -0.6140 -0.2405 507 LYS K CD  
24793 C CE  . LYS K 214 ? 2.0019 2.9373 2.2967 -0.0146 -0.6459 -0.2351 507 LYS K CE  
24794 N NZ  . LYS K 214 ? 1.9415 3.0013 2.2611 -0.0189 -0.6387 -0.1862 507 LYS K NZ  
24795 N N   . ALA K 215 ? 1.7467 2.5943 1.9961 0.1782  -0.5332 -0.3857 508 ALA K N   
24796 C CA  . ALA K 215 ? 1.7565 2.5824 1.9535 0.1768  -0.5353 -0.4413 508 ALA K CA  
24797 C C   . ALA K 215 ? 1.6525 2.5420 1.8419 0.2027  -0.5038 -0.4499 508 ALA K C   
24798 O O   . ALA K 215 ? 1.6775 2.5954 1.8259 0.1863  -0.5058 -0.4690 508 ALA K O   
24799 C CB  . ALA K 215 ? 1.8107 2.5381 1.9916 0.1989  -0.5376 -0.4909 508 ALA K CB  
24800 N N   . HIS K 216 ? 1.5905 2.4995 1.8148 0.2400  -0.4742 -0.4363 509 HIS K N   
24801 C CA  . HIS K 216 ? 1.5115 2.4727 1.7265 0.2649  -0.4395 -0.4469 509 HIS K CA  
24802 C C   . HIS K 216 ? 1.4522 2.4945 1.6594 0.2497  -0.4288 -0.4066 509 HIS K C   
24803 O O   . HIS K 216 ? 1.4302 2.5056 1.6031 0.2542  -0.4127 -0.4268 509 HIS K O   
24804 C CB  . HIS K 216 ? 1.4374 2.3965 1.6894 0.3011  -0.4116 -0.4400 509 HIS K CB  
24805 C CG  . HIS K 216 ? 1.4425 2.3419 1.6955 0.3282  -0.4133 -0.4887 509 HIS K CG  
24806 N ND1 . HIS K 216 ? 1.4840 2.3109 1.7455 0.3257  -0.4404 -0.4964 509 HIS K ND1 
24807 C CD2 . HIS K 216 ? 1.4332 2.3363 1.6808 0.3603  -0.3898 -0.5301 509 HIS K CD2 
24808 C CE1 . HIS K 216 ? 1.5086 2.2962 1.7699 0.3588  -0.4335 -0.5389 509 HIS K CE1 
24809 N NE2 . HIS K 216 ? 1.4915 2.3289 1.7480 0.3801  -0.4034 -0.5599 509 HIS K NE2 
24810 N N   . PHE K 217 ? 1.4500 2.5237 1.6879 0.2334  -0.4363 -0.3485 510 PHE K N   
24811 C CA  . PHE K 217 ? 1.4469 2.5998 1.6849 0.2290  -0.4197 -0.3013 510 PHE K CA  
24812 C C   . PHE K 217 ? 1.5745 2.7668 1.8061 0.1892  -0.4547 -0.2728 510 PHE K C   
24813 O O   . PHE K 217 ? 1.6325 2.8922 1.8476 0.1824  -0.4501 -0.2484 510 PHE K O   
24814 C CB  . PHE K 217 ? 1.2894 2.4590 1.5688 0.2485  -0.3887 -0.2510 510 PHE K CB  
24815 C CG  . PHE K 217 ? 1.2362 2.3830 1.5158 0.2814  -0.3522 -0.2760 510 PHE K CG  
24816 C CD1 . PHE K 217 ? 1.2227 2.4035 1.4736 0.2989  -0.3164 -0.2876 510 PHE K CD1 
24817 C CD2 . PHE K 217 ? 1.2247 2.3181 1.5306 0.2926  -0.3547 -0.2884 510 PHE K CD2 
24818 C CE1 . PHE K 217 ? 1.1963 2.3631 1.4466 0.3235  -0.2832 -0.3117 510 PHE K CE1 
24819 C CE2 . PHE K 217 ? 1.1971 2.2813 1.5048 0.3192  -0.3240 -0.3101 510 PHE K CE2 
24820 C CZ  . PHE K 217 ? 1.1823 2.3053 1.4628 0.3330  -0.2880 -0.3225 510 PHE K CZ  
24821 N N   . ARG K 218 ? 1.7193 2.8709 1.9630 0.1621  -0.4893 -0.2747 511 ARG K N   
24822 C CA  . ARG K 218 ? 1.7308 2.9099 1.9614 0.1148  -0.5286 -0.2613 511 ARG K CA  
24823 C C   . ARG K 218 ? 1.6443 2.9203 1.9039 0.1003  -0.5313 -0.1914 511 ARG K C   
24824 O O   . ARG K 218 ? 1.7397 3.0582 1.9856 0.0597  -0.5641 -0.1801 511 ARG K O   
24832 N N   . ARG K 219 ? 1.5813 2.8938 1.8789 0.1314  -0.4966 -0.1434 512 ARG K N   
24833 C CA  . ARG K 219 ? 1.5367 2.9359 1.8687 0.1219  -0.4971 -0.0722 512 ARG K CA  
24834 C C   . ARG K 219 ? 1.4650 2.8558 1.8488 0.1459  -0.4662 -0.0250 512 ARG K C   
24835 O O   . ARG K 219 ? 1.4155 2.7882 1.7995 0.1822  -0.4233 -0.0225 512 ARG K O   
24836 C CB  . ARG K 219 ? 1.5386 3.0177 1.8458 0.1332  -0.4819 -0.0511 512 ARG K CB  
24837 C CG  . ARG K 219 ? 1.4790 3.0547 1.8254 0.1311  -0.4797 0.0282  512 ARG K CG  
24838 C CD  . ARG K 219 ? 1.4321 3.0888 1.7469 0.1370  -0.4749 0.0483  512 ARG K CD  
24839 N NE  . ARG K 219 ? 1.3580 3.0164 1.6597 0.1841  -0.4207 0.0635  512 ARG K NE  
24840 C CZ  . ARG K 219 ? 1.3169 3.0338 1.6439 0.2112  -0.3883 0.1323  512 ARG K CZ  
24841 N NH1 . ARG K 219 ? 1.3041 3.0921 1.6791 0.1986  -0.4062 0.1937  512 ARG K NH1 
24842 N NH2 . ARG K 219 ? 1.3240 3.0279 1.6269 0.2507  -0.3356 0.1403  512 ARG K NH2 
24843 N N   . ASP K 220 ? 1.5551 2.9578 1.9784 0.1205  -0.4877 0.0109  513 ASP K N   
24844 C CA  . ASP K 220 ? 1.4901 2.8657 1.9596 0.1320  -0.4668 0.0478  513 ASP K CA  
24845 C C   . ASP K 220 ? 1.3989 2.8200 1.8929 0.1664  -0.4163 0.1063  513 ASP K C   
24846 O O   . ASP K 220 ? 1.3487 2.7306 1.8675 0.1815  -0.3874 0.1274  513 ASP K O   
24847 C CB  . ASP K 220 ? 1.5793 2.9703 2.0820 0.0911  -0.5028 0.0749  513 ASP K CB  
24848 C CG  . ASP K 220 ? 1.7123 3.0422 2.1839 0.0533  -0.5483 0.0187  513 ASP K CG  
24849 O OD1 . ASP K 220 ? 1.7895 3.1035 2.2128 0.0501  -0.5606 -0.0312 513 ASP K OD1 
24850 O OD2 . ASP K 220 ? 1.7460 3.0382 2.2372 0.0261  -0.5690 0.0241  513 ASP K OD2 
24851 N N   . GLU K 221 ? 1.3709 2.8682 1.8526 0.1786  -0.4033 0.1327  514 GLU K N   
24852 C CA  . GLU K 221 ? 1.2850 2.8194 1.7823 0.2136  -0.3508 0.1905  514 GLU K CA  
24853 C C   . GLU K 221 ? 1.1924 2.6615 1.6595 0.2459  -0.3035 0.1623  514 GLU K C   
24854 O O   . GLU K 221 ? 1.1153 2.5689 1.5938 0.2692  -0.2551 0.1988  514 GLU K O   
24855 C CB  . GLU K 221 ? 1.3131 2.9427 1.7977 0.2204  -0.3508 0.2240  514 GLU K CB  
24856 C CG  . GLU K 221 ? 1.3095 3.0262 1.8423 0.2266  -0.3408 0.3068  514 GLU K CG  
24857 C CD  . GLU K 221 ? 1.2866 2.9723 1.8474 0.2580  -0.2837 0.3523  514 GLU K CD  
24858 O OE1 . GLU K 221 ? 1.2798 2.9223 1.8070 0.2902  -0.2336 0.3453  514 GLU K OE1 
24859 O OE2 . GLU K 221 ? 1.2836 2.9893 1.8964 0.2485  -0.2862 0.3966  514 GLU K OE2 
24860 N N   . PHE K 222 ? 1.1033 2.5304 1.5310 0.2439  -0.3173 0.0953  515 PHE K N   
24861 C CA  . PHE K 222 ? 1.0856 2.4596 1.4845 0.2694  -0.2781 0.0611  515 PHE K CA  
24862 C C   . PHE K 222 ? 1.0617 2.3654 1.4835 0.2696  -0.2703 0.0525  515 PHE K C   
24863 O O   . PHE K 222 ? 1.0307 2.3112 1.4510 0.2877  -0.2239 0.0712  515 PHE K O   
24864 C CB  . PHE K 222 ? 1.1207 2.4786 1.4758 0.2675  -0.2962 -0.0073 515 PHE K CB  
24865 C CG  . PHE K 222 ? 1.1047 2.4321 1.4285 0.2933  -0.2531 -0.0383 515 PHE K CG  
24866 C CD1 . PHE K 222 ? 1.0913 2.4498 1.3896 0.3142  -0.2057 -0.0106 515 PHE K CD1 
24867 C CD2 . PHE K 222 ? 1.1072 2.3765 1.4263 0.2968  -0.2583 -0.0931 515 PHE K CD2 
24868 C CE1 . PHE K 222 ? 1.0813 2.4126 1.3466 0.3322  -0.1641 -0.0401 515 PHE K CE1 
24869 C CE2 . PHE K 222 ? 1.0926 2.3455 1.3859 0.3170  -0.2190 -0.1205 515 PHE K CE2 
24870 C CZ  . PHE K 222 ? 1.0798 2.3631 1.3446 0.3318  -0.1719 -0.0955 515 PHE K CZ  
24871 N N   . LEU K 223 ? 1.0839 2.3500 1.5207 0.2472  -0.3150 0.0238  516 LEU K N   
24872 C CA  . LEU K 223 ? 1.0699 2.2682 1.5270 0.2455  -0.3151 0.0159  516 LEU K CA  
24873 C C   . LEU K 223 ? 1.0367 2.2414 1.5290 0.2438  -0.2902 0.0797  516 LEU K C   
24874 O O   . LEU K 223 ? 1.0123 2.1716 1.5092 0.2525  -0.2614 0.0874  516 LEU K O   
24875 C CB  . LEU K 223 ? 1.1124 2.2676 1.5743 0.2211  -0.3682 -0.0209 516 LEU K CB  
24876 C CG  . LEU K 223 ? 1.1581 2.2953 1.5826 0.2218  -0.3920 -0.0861 516 LEU K CG  
24877 C CD1 . LEU K 223 ? 1.2102 2.2879 1.6341 0.1987  -0.4374 -0.1189 516 LEU K CD1 
24878 C CD2 . LEU K 223 ? 1.1408 2.2541 1.5449 0.2526  -0.3606 -0.1226 516 LEU K CD2 
24879 N N   . GLY K 224 ? 1.0396 2.3035 1.5561 0.2314  -0.3006 0.1264  517 GLY K N   
24880 C CA  . GLY K 224 ? 1.0119 2.2904 1.5644 0.2329  -0.2724 0.1910  517 GLY K CA  
24881 C C   . GLY K 224 ? 0.9838 2.2650 1.5202 0.2636  -0.2069 0.2225  517 GLY K C   
24882 O O   . GLY K 224 ? 0.9635 2.2106 1.5129 0.2680  -0.1712 0.2549  517 GLY K O   
24883 N N   . ARG K 225 ? 0.9897 2.3058 1.4917 0.2826  -0.1886 0.2127  518 ARG K N   
24884 C CA  . ARG K 225 ? 0.9747 2.2881 1.4504 0.3107  -0.1226 0.2411  518 ARG K CA  
24885 C C   . ARG K 225 ? 0.9608 2.1990 1.4091 0.3158  -0.0867 0.2121  518 ARG K C   
24886 O O   . ARG K 225 ? 0.9506 2.1651 1.3856 0.3277  -0.0297 0.2466  518 ARG K O   
24887 C CB  . ARG K 225 ? 0.9923 2.3569 1.4316 0.3270  -0.1146 0.2339  518 ARG K CB  
24888 C CG  . ARG K 225 ? 0.9890 2.3419 1.3877 0.3550  -0.0454 0.2553  518 ARG K CG  
24889 C CD  . ARG K 225 ? 0.9794 2.3318 1.3968 0.3700  0.0053  0.3280  518 ARG K CD  
24890 N NE  . ARG K 225 ? 0.9880 2.3077 1.3522 0.3933  0.0764  0.3388  518 ARG K NE  
24891 C CZ  . ARG K 225 ? 0.9844 2.2466 1.3349 0.3987  0.1346  0.3652  518 ARG K CZ  
24892 N NH1 . ARG K 225 ? 1.0033 2.2322 1.2948 0.4156  0.1999  0.3706  518 ARG K NH1 
24893 N NH2 . ARG K 225 ? 0.9686 2.2008 1.3578 0.3840  0.1298  0.3848  518 ARG K NH2 
24894 N N   . ILE K 226 ? 0.9658 2.1672 1.4041 0.3061  -0.1181 0.1509  519 ILE K N   
24895 C CA  . ILE K 226 ? 0.9548 2.1009 1.3677 0.3100  -0.0892 0.1205  519 ILE K CA  
24896 C C   . ILE K 226 ? 0.9390 2.0377 1.3668 0.3016  -0.0616 0.1561  519 ILE K C   
24897 O O   . ILE K 226 ? 0.9384 2.0162 1.4014 0.2855  -0.0943 0.1648  519 ILE K O   
24898 C CB  . ILE K 226 ? 0.9658 2.0853 1.3784 0.3033  -0.1342 0.0548  519 ILE K CB  
24899 C CG1 . ILE K 226 ? 0.9885 2.1455 1.3790 0.3101  -0.1564 0.0143  519 ILE K CG1 
24900 C CG2 . ILE K 226 ? 0.9536 2.0301 1.3465 0.3066  -0.1068 0.0288  519 ILE K CG2 
24901 C CD1 . ILE K 226 ? 1.0121 2.1438 1.4074 0.3041  -0.2056 -0.0439 519 ILE K CD1 
24902 N N   . ASN K 227 ? 0.9330 2.0094 1.3279 0.3095  0.0006  0.1755  520 ASN K N   
24903 C CA  . ASN K 227 ? 0.9259 1.9495 1.3235 0.2980  0.0330  0.2064  520 ASN K CA  
24904 C C   . ASN K 227 ? 0.9219 1.9016 1.3302 0.2809  -0.0023 0.1679  520 ASN K C   
24905 O O   . ASN K 227 ? 0.9207 1.8716 1.3594 0.2661  -0.0232 0.1862  520 ASN K O   
24906 C CB  . ASN K 227 ? 0.9323 1.9283 1.2778 0.3041  0.1087  0.2238  520 ASN K CB  
24907 C CG  . ASN K 227 ? 0.9443 1.9695 1.2773 0.3249  0.1543  0.2750  520 ASN K CG  
24908 O OD1 . ASN K 227 ? 0.9566 2.0033 1.2510 0.3405  0.1797  0.2651  520 ASN K OD1 
24909 N ND2 . ASN K 227 ? 0.9444 1.9712 1.3099 0.3267  0.1661  0.3318  520 ASN K ND2 
24910 N N   . GLU K 228 ? 0.9230 1.8995 1.3070 0.2840  -0.0092 0.1156  521 GLU K N   
24911 C CA  . GLU K 228 ? 0.9229 1.8631 1.3189 0.2729  -0.0430 0.0820  521 GLU K CA  
24912 C C   . GLU K 228 ? 0.9304 1.8899 1.3256 0.2839  -0.0812 0.0208  521 GLU K C   
24913 O O   . GLU K 228 ? 0.9311 1.9210 1.2984 0.2954  -0.0612 -0.0048 521 GLU K O   
24914 C CB  . GLU K 228 ? 0.9494 1.8491 1.3159 0.2595  0.0015  0.0905  521 GLU K CB  
24915 C CG  . GLU K 228 ? 0.9714 1.8281 1.3445 0.2428  0.0268  0.1437  521 GLU K CG  
24916 C CD  . GLU K 228 ? 0.9877 1.8108 1.3982 0.2293  -0.0231 0.1438  521 GLU K CD  
24917 O OE1 . GLU K 228 ? 1.0371 1.8659 1.4665 0.2347  -0.0764 0.1033  521 GLU K OE1 
24918 O OE2 . GLU K 228 ? 0.9789 1.7650 1.3968 0.2136  -0.0063 0.1848  521 GLU K OE2 
24919 N N   . ILE K 229 ? 0.9418 1.8786 1.3652 0.2808  -0.1336 -0.0019 522 ILE K N   
24920 C CA  . ILE K 229 ? 0.9563 1.9001 1.3801 0.2942  -0.1668 -0.0589 522 ILE K CA  
24921 C C   . ILE K 229 ? 0.9505 1.8731 1.3687 0.2932  -0.1581 -0.0757 522 ILE K C   
24922 O O   . ILE K 229 ? 0.9568 1.8390 1.3926 0.2847  -0.1800 -0.0666 522 ILE K O   
24923 C CB  . ILE K 229 ? 0.9848 1.9085 1.4352 0.2937  -0.2253 -0.0763 522 ILE K CB  
24924 C CG1 . ILE K 229 ? 0.9934 1.9459 1.4492 0.2869  -0.2365 -0.0558 522 ILE K CG1 
24925 C CG2 . ILE K 229 ? 1.0084 1.9337 1.4549 0.3122  -0.2519 -0.1350 522 ILE K CG2 
24926 C CD1 . ILE K 229 ? 1.0309 1.9616 1.5031 0.2783  -0.2912 -0.0743 522 ILE K CD1 
24927 N N   . VAL K 230 ? 0.9416 1.8947 1.3332 0.2999  -0.1260 -0.0993 523 VAL K N   
24928 C CA  . VAL K 230 ? 0.9355 1.8850 1.3177 0.2943  -0.1117 -0.1126 523 VAL K CA  
24929 C C   . VAL K 230 ? 0.9496 1.9122 1.3529 0.3140  -0.1515 -0.1615 523 VAL K C   
24930 O O   . VAL K 230 ? 0.9574 1.9540 1.3578 0.3322  -0.1567 -0.1995 523 VAL K O   
24931 C CB  . VAL K 230 ? 0.9244 1.9023 1.2632 0.2867  -0.0526 -0.1131 523 VAL K CB  
24932 C CG1 . VAL K 230 ? 0.9219 1.9087 1.2497 0.2761  -0.0406 -0.1316 523 VAL K CG1 
24933 C CG2 . VAL K 230 ? 0.9199 1.8741 1.2337 0.2707  -0.0060 -0.0608 523 VAL K CG2 
24934 N N   . TYR K 231 ? 0.9573 1.8917 1.3805 0.3119  -0.1775 -0.1590 524 TYR K N   
24935 C CA  . TYR K 231 ? 0.9775 1.9202 1.4244 0.3362  -0.2152 -0.1990 524 TYR K CA  
24936 C C   . TYR K 231 ? 0.9668 1.9547 1.4079 0.3379  -0.1961 -0.2188 524 TYR K C   
24937 O O   . TYR K 231 ? 0.9543 1.9393 1.3810 0.3138  -0.1739 -0.1942 524 TYR K O   
24938 C CB  . TYR K 231 ? 1.0016 1.8874 1.4735 0.3375  -0.2587 -0.1849 524 TYR K CB  
24939 C CG  . TYR K 231 ? 1.0264 1.8710 1.5068 0.3354  -0.2857 -0.1745 524 TYR K CG  
24940 C CD1 . TYR K 231 ? 1.0583 1.8928 1.5479 0.3567  -0.3194 -0.2097 524 TYR K CD1 
24941 C CD2 . TYR K 231 ? 1.0261 1.8423 1.5035 0.3096  -0.2754 -0.1294 524 TYR K CD2 
24942 C CE1 . TYR K 231 ? 1.0838 1.8825 1.5755 0.3473  -0.3442 -0.2013 524 TYR K CE1 
24943 C CE2 . TYR K 231 ? 1.0310 1.8203 1.5185 0.3034  -0.3011 -0.1191 524 TYR K CE2 
24944 C CZ  . TYR K 231 ? 1.0678 1.8491 1.5606 0.3197  -0.3365 -0.1557 524 TYR K CZ  
24945 O OH  . TYR K 231 ? 1.0936 1.8499 1.5909 0.3063  -0.3620 -0.1466 524 TYR K OH  
24946 N N   . PHE K 232 ? 0.9759 2.0071 1.4268 0.3639  -0.2041 -0.2635 525 PHE K N   
24947 C CA  . PHE K 232 ? 0.9690 2.0560 1.4238 0.3684  -0.1922 -0.2859 525 PHE K CA  
24948 C C   . PHE K 232 ? 0.9963 2.0854 1.4914 0.4021  -0.2367 -0.3089 525 PHE K C   
24949 O O   . PHE K 232 ? 1.0193 2.1161 1.5294 0.4336  -0.2538 -0.3445 525 PHE K O   
24950 C CB  . PHE K 232 ? 0.9593 2.1046 1.3929 0.3724  -0.1575 -0.3190 525 PHE K CB  
24951 C CG  . PHE K 232 ? 0.9382 2.0912 1.3252 0.3388  -0.1035 -0.2971 525 PHE K CG  
24952 C CD1 . PHE K 232 ? 0.9348 2.0521 1.2983 0.3288  -0.0862 -0.2704 525 PHE K CD1 
24953 C CD2 . PHE K 232 ? 0.9280 2.1246 1.2923 0.3172  -0.0680 -0.3023 525 PHE K CD2 
24954 C CE1 . PHE K 232 ? 0.9246 2.0415 1.2418 0.3031  -0.0320 -0.2478 525 PHE K CE1 
24955 C CE2 . PHE K 232 ? 0.9207 2.1118 1.2324 0.2853  -0.0130 -0.2831 525 PHE K CE2 
24956 C CZ  . PHE K 232 ? 0.9206 2.0679 1.2081 0.2811  0.0064  -0.2552 525 PHE K CZ  
24957 N N   . LEU K 233 ? 0.9998 2.0794 1.5090 0.3959  -0.2532 -0.2876 526 LEU K N   
24958 C CA  . LEU K 233 ? 1.0318 2.1100 1.5786 0.4314  -0.2948 -0.3020 526 LEU K CA  
24959 C C   . LEU K 233 ? 1.0270 2.1936 1.5930 0.4501  -0.2865 -0.3315 526 LEU K C   
24960 O O   . LEU K 233 ? 0.9981 2.2216 1.5453 0.4223  -0.2521 -0.3297 526 LEU K O   
24961 C CB  . LEU K 233 ? 1.0437 2.0727 1.5963 0.4181  -0.3193 -0.2633 526 LEU K CB  
24962 C CG  . LEU K 233 ? 1.0570 1.9977 1.5990 0.4044  -0.3341 -0.2365 526 LEU K CG  
24963 C CD1 . LEU K 233 ? 1.0677 1.9603 1.6083 0.3845  -0.3510 -0.1969 526 LEU K CD1 
24964 C CD2 . LEU K 233 ? 1.0991 1.9998 1.6571 0.4396  -0.3666 -0.2630 526 LEU K CD2 
24965 N N   . PRO K 234 ? 1.0611 2.2383 1.6628 0.4970  -0.3156 -0.3586 527 PRO K N   
24966 C CA  . PRO K 234 ? 1.0611 2.3295 1.6920 0.5219  -0.3115 -0.3849 527 PRO K CA  
24967 C C   . PRO K 234 ? 1.0458 2.3636 1.6853 0.5006  -0.3137 -0.3575 527 PRO K C   
24968 O O   . PRO K 234 ? 1.0520 2.3177 1.6843 0.4826  -0.3320 -0.3206 527 PRO K O   
24969 C CB  . PRO K 234 ? 1.1138 2.3551 1.7802 0.5795  -0.3462 -0.4071 527 PRO K CB  
24970 C CG  . PRO K 234 ? 1.1436 2.2759 1.7974 0.5767  -0.3742 -0.3835 527 PRO K CG  
24971 C CD  . PRO K 234 ? 1.1087 2.2098 1.7227 0.5293  -0.3509 -0.3662 527 PRO K CD  
24972 N N   . PHE K 235 ? 1.0287 2.4482 1.6802 0.4984  -0.2942 -0.3758 528 PHE K N   
24973 C CA  . PHE K 235 ? 1.0163 2.4969 1.6709 0.4702  -0.2940 -0.3521 528 PHE K CA  
24974 C C   . PHE K 235 ? 1.0497 2.5221 1.7446 0.5035  -0.3417 -0.3312 528 PHE K C   
24975 O O   . PHE K 235 ? 1.0829 2.5532 1.8180 0.5609  -0.3674 -0.3493 528 PHE K O   
24976 C CB  . PHE K 235 ? 0.9983 2.6000 1.6635 0.4648  -0.2669 -0.3808 528 PHE K CB  
24977 C CG  . PHE K 235 ? 0.9692 2.5830 1.5813 0.4172  -0.2144 -0.3920 528 PHE K CG  
24978 C CD1 . PHE K 235 ? 0.9549 2.5313 1.5136 0.3588  -0.1884 -0.3607 528 PHE K CD1 
24979 C CD2 . PHE K 235 ? 0.9634 2.6195 1.5744 0.4318  -0.1879 -0.4334 528 PHE K CD2 
24980 C CE1 . PHE K 235 ? 0.9382 2.5169 1.4425 0.3186  -0.1358 -0.3692 528 PHE K CE1 
24981 C CE2 . PHE K 235 ? 0.9441 2.6053 1.5010 0.3898  -0.1381 -0.4424 528 PHE K CE2 
24982 C CZ  . PHE K 235 ? 0.9329 2.5540 1.4359 0.3346  -0.1114 -0.4096 528 PHE K CZ  
24983 N N   . CYS K 236 ? 1.0757 2.5387 1.7555 0.4679  -0.3513 -0.2924 529 CYS K N   
24984 C CA  . CYS K 236 ? 1.1500 2.6248 1.8662 0.4967  -0.3949 -0.2703 529 CYS K CA  
24985 C C   . CYS K 236 ? 1.2394 2.8475 1.9760 0.4841  -0.3893 -0.2719 529 CYS K C   
24986 O O   . CYS K 236 ? 1.2584 2.9299 1.9703 0.4427  -0.3503 -0.2865 529 CYS K O   
24987 C CB  . CYS K 236 ? 1.1346 2.5169 1.8238 0.4689  -0.4156 -0.2258 529 CYS K CB  
24988 S SG  . CYS K 236 ? 1.1717 2.5393 1.7967 0.3816  -0.3800 -0.1936 529 CYS K SG  
24989 N N   . HIS K 237 ? 1.1932 2.4510 1.7825 -0.1589 -0.1212 0.1434  530 HIS K N   
24990 C CA  . HIS K 237 ? 1.1947 2.3669 1.7335 -0.1379 -0.1127 0.1396  530 HIS K CA  
24991 C C   . HIS K 237 ? 1.1474 2.3497 1.6044 -0.0909 -0.0784 0.1298  530 HIS K C   
24992 O O   . HIS K 237 ? 1.1282 2.2560 1.5290 -0.0538 -0.0725 0.0959  530 HIS K O   
24993 C CB  . HIS K 237 ? 1.1999 2.3548 1.7876 -0.1848 -0.1236 0.1989  530 HIS K CB  
24994 C CG  . HIS K 237 ? 1.1993 2.2432 1.7660 -0.1748 -0.1305 0.1923  530 HIS K CG  
24995 N ND1 . HIS K 237 ? 1.2313 2.1736 1.8372 -0.1840 -0.1595 0.1660  530 HIS K ND1 
24996 C CD2 . HIS K 237 ? 1.2015 2.2240 1.7143 -0.1551 -0.1127 0.2055  530 HIS K CD2 
24997 C CE1 . HIS K 237 ? 1.2476 2.1128 1.8271 -0.1691 -0.1578 0.1661  530 HIS K CE1 
24998 N NE2 . HIS K 237 ? 1.2282 2.1397 1.7512 -0.1531 -0.1307 0.1916  530 HIS K NE2 
24999 N N   . SER K 238 ? 1.1241 2.4384 1.5780 -0.0925 -0.0562 0.1575  531 SER K N   
25000 C CA  . SER K 238 ? 1.0745 2.4244 1.4585 -0.0499 -0.0248 0.1455  531 SER K CA  
25001 C C   . SER K 238 ? 0.9913 2.3090 1.3264 0.0056  -0.0181 0.0871  531 SER K C   
25002 O O   . SER K 238 ? 0.9585 2.2231 1.2351 0.0405  -0.0063 0.0648  531 SER K O   
25003 C CB  . SER K 238 ? 1.0734 2.5649 1.4703 -0.0597 -0.0024 0.1780  531 SER K CB  
25004 O OG  . SER K 238 ? 1.0650 2.5980 1.4002 -0.0100 0.0266  0.1489  531 SER K OG  
25005 N N   . GLU K 239 ? 1.0596 2.4042 1.4219 0.0113  -0.0291 0.0650  532 GLU K N   
25006 C CA  . GLU K 239 ? 1.0183 2.3461 1.3390 0.0633  -0.0237 0.0188  532 GLU K CA  
25007 C C   . GLU K 239 ? 0.9823 2.1920 1.2739 0.0769  -0.0391 -0.0112 532 GLU K C   
25008 O O   . GLU K 239 ? 0.9693 2.1436 1.2124 0.1201  -0.0312 -0.0403 532 GLU K O   
25009 C CB  . GLU K 239 ? 1.0570 2.4598 1.4153 0.0667  -0.0322 0.0074  532 GLU K CB  
25010 C CG  . GLU K 239 ? 1.0845 2.6194 1.4733 0.0614  -0.0143 0.0318  532 GLU K CG  
25011 C CD  . GLU K 239 ? 1.1059 2.6968 1.5685 0.0028  -0.0307 0.0691  532 GLU K CD  
25012 O OE1 . GLU K 239 ? 1.1302 2.6457 1.6198 -0.0321 -0.0571 0.0728  532 GLU K OE1 
25013 O OE2 . GLU K 239 ? 1.1150 2.8258 1.6128 -0.0080 -0.0181 0.0934  532 GLU K OE2 
25014 N N   . LEU K 240 ? 0.9071 2.0588 1.2330 0.0403  -0.0617 -0.0040 533 LEU K N   
25015 C CA  . LEU K 240 ? 0.8523 1.8984 1.1533 0.0521  -0.0740 -0.0326 533 LEU K CA  
25016 C C   . LEU K 240 ? 0.8437 1.8407 1.0928 0.0732  -0.0559 -0.0268 533 LEU K C   
25017 O O   . LEU K 240 ? 0.8344 1.7770 1.0362 0.1080  -0.0512 -0.0545 533 LEU K O   
25018 C CB  . LEU K 240 ? 0.8768 1.8730 1.2338 0.0093  -0.1014 -0.0277 533 LEU K CB  
25019 C CG  . LEU K 240 ? 0.8915 1.9251 1.3000 -0.0122 -0.1248 -0.0434 533 LEU K CG  
25020 C CD1 . LEU K 240 ? 0.9249 1.9045 1.3983 -0.0568 -0.1540 -0.0396 533 LEU K CD1 
25021 C CD2 . LEU K 240 ? 0.8838 1.9088 1.2542 0.0245  -0.1293 -0.0914 533 LEU K CD2 
25022 N N   . LEU K 241 ? 0.8498 1.8731 1.1087 0.0503  -0.0466 0.0120  534 LEU K N   
25023 C CA  . LEU K 241 ? 0.8448 1.8378 1.0540 0.0682  -0.0298 0.0185  534 LEU K CA  
25024 C C   . LEU K 241 ? 0.8309 1.8465 0.9851 0.1168  -0.0090 -0.0095 534 LEU K C   
25025 O O   . LEU K 241 ? 0.8259 1.7786 0.9360 0.1431  -0.0041 -0.0277 534 LEU K O   
25026 C CB  . LEU K 241 ? 0.8581 1.9013 1.0846 0.0351  -0.0229 0.0677  534 LEU K CB  
25027 C CG  . LEU K 241 ? 0.8764 1.8621 1.1391 -0.0035 -0.0412 0.1020  534 LEU K CG  
25028 C CD1 . LEU K 241 ? 0.8884 1.8189 1.2077 -0.0251 -0.0690 0.0907  534 LEU K CD1 
25029 C CD2 . LEU K 241 ? 0.8942 1.9571 1.1850 -0.0417 -0.0366 0.1604  534 LEU K CD2 
25030 N N   . GLN K 242 ? 0.8280 1.9322 0.9913 0.1287  0.0017  -0.0127 535 GLN K N   
25031 C CA  . GLN K 242 ? 0.8219 1.9471 0.9451 0.1775  0.0189  -0.0410 535 GLN K CA  
25032 C C   . GLN K 242 ? 0.8145 1.8695 0.9164 0.2084  0.0085  -0.0730 535 GLN K C   
25033 O O   . GLN K 242 ? 0.8141 1.8357 0.8767 0.2451  0.0173  -0.0925 535 GLN K O   
25034 C CB  . GLN K 242 ? 0.8226 2.0598 0.9713 0.1867  0.0300  -0.0402 535 GLN K CB  
25035 C CG  . GLN K 242 ? 0.8312 2.1576 1.0187 0.1460  0.0354  -0.0018 535 GLN K CG  
25036 C CD  . GLN K 242 ? 0.8315 2.2776 1.0467 0.1581  0.0482  -0.0027 535 GLN K CD  
25037 O OE1 . GLN K 242 ? 0.8279 2.2914 1.0270 0.2041  0.0571  -0.0343 535 GLN K OE1 
25038 N NE2 . GLN K 242 ? 0.8380 2.3665 1.1036 0.1157  0.0464  0.0340  535 GLN K NE2 
25039 N N   . LEU K 243 ? 0.8135 1.8503 0.9435 0.1915  -0.0115 -0.0775 536 LEU K N   
25040 C CA  . LEU K 243 ? 0.8108 1.7972 0.9216 0.2160  -0.0228 -0.1045 536 LEU K CA  
25041 C C   . LEU K 243 ? 0.8110 1.7040 0.8840 0.2248  -0.0223 -0.1117 536 LEU K C   
25042 O O   . LEU K 243 ? 0.8085 1.6687 0.8449 0.2592  -0.0167 -0.1259 536 LEU K O   
25043 C CB  . LEU K 243 ? 0.8170 1.8113 0.9665 0.1900  -0.0457 -0.1111 536 LEU K CB  
25044 C CG  . LEU K 243 ? 0.8182 1.8933 0.9992 0.1917  -0.0545 -0.1164 536 LEU K CG  
25045 C CD1 . LEU K 243 ? 0.8317 1.9055 1.0566 0.1532  -0.0799 -0.1222 536 LEU K CD1 
25046 C CD2 . LEU K 243 ? 0.8156 1.8918 0.9654 0.2357  -0.0549 -0.1366 536 LEU K CD2 
25047 N N   . VAL K 244 ? 0.8147 1.6667 0.9027 0.1929  -0.0293 -0.0989 537 VAL K N   
25048 C CA  . VAL K 244 ? 0.8144 1.5853 0.8745 0.1982  -0.0289 -0.1025 537 VAL K CA  
25049 C C   . VAL K 244 ? 0.8109 1.5740 0.8298 0.2222  -0.0110 -0.0992 537 VAL K C   
25050 O O   . VAL K 244 ? 0.8092 1.5212 0.7951 0.2464  -0.0086 -0.1124 537 VAL K O   
25051 C CB  . VAL K 244 ? 0.8234 1.5599 0.9158 0.1609  -0.0393 -0.0839 537 VAL K CB  
25052 C CG1 . VAL K 244 ? 0.8226 1.4830 0.8894 0.1695  -0.0381 -0.0870 537 VAL K CG1 
25053 C CG2 . VAL K 244 ? 0.8354 1.5691 0.9733 0.1382  -0.0603 -0.0953 537 VAL K CG2 
25054 N N   . SER K 245 ? 0.8590 1.6781 0.8817 0.2144  0.0007  -0.0824 538 SER K N   
25055 C CA  . SER K 245 ? 0.8393 1.6616 0.8245 0.2367  0.0167  -0.0864 538 SER K CA  
25056 C C   . SER K 245 ? 0.8192 1.6347 0.7811 0.2804  0.0218  -0.1135 538 SER K C   
25057 O O   . SER K 245 ? 0.8259 1.5987 0.7562 0.3020  0.0269  -0.1248 538 SER K O   
25058 C CB  . SER K 245 ? 0.8991 1.8061 0.8930 0.2232  0.0297  -0.0688 538 SER K CB  
25059 O OG  . SER K 245 ? 1.0008 1.9256 1.0291 0.1793  0.0217  -0.0350 538 SER K OG  
25060 N N   . ARG K 246 ? 0.8163 1.6746 0.7989 0.2920  0.0180  -0.1214 539 ARG K N   
25061 C CA  . ARG K 246 ? 0.8212 1.6760 0.7917 0.3333  0.0189  -0.1405 539 ARG K CA  
25062 C C   . ARG K 246 ? 0.8427 1.6155 0.7894 0.3445  0.0097  -0.1461 539 ARG K C   
25063 O O   . ARG K 246 ? 0.8316 1.5658 0.7556 0.3721  0.0132  -0.1544 539 ARG K O   
25064 C CB  . ARG K 246 ? 0.8181 1.7379 0.8206 0.3383  0.0122  -0.1423 539 ARG K CB  
25065 C CG  . ARG K 246 ? 0.8740 1.7966 0.8723 0.3809  0.0094  -0.1552 539 ARG K CG  
25066 C CD  . ARG K 246 ? 0.8591 1.8251 0.8837 0.3773  -0.0058 -0.1534 539 ARG K CD  
25067 N NE  . ARG K 246 ? 0.8542 1.9148 0.9167 0.3728  -0.0019 -0.1500 539 ARG K NE  
25068 C CZ  . ARG K 246 ? 0.9191 2.0351 0.9965 0.4072  0.0063  -0.1564 539 ARG K CZ  
25069 N NH1 . ARG K 246 ? 0.9660 2.0433 1.0259 0.4486  0.0091  -0.1669 539 ARG K NH1 
25070 N NH2 . ARG K 246 ? 0.9654 2.1764 1.0810 0.4003  0.0108  -0.1517 539 ARG K NH2 
25071 N N   . GLU K 247 ? 0.9089 1.6571 0.8640 0.3216  -0.0024 -0.1422 540 GLU K N   
25072 C CA  . GLU K 247 ? 0.9132 1.5992 0.8472 0.3304  -0.0096 -0.1473 540 GLU K CA  
25073 C C   . GLU K 247 ? 0.8693 1.4936 0.7780 0.3316  -0.0030 -0.1433 540 GLU K C   
25074 O O   . GLU K 247 ? 0.8616 1.4479 0.7489 0.3542  -0.0021 -0.1457 540 GLU K O   
25075 C CB  . GLU K 247 ? 1.0007 1.6788 0.9511 0.3051  -0.0227 -0.1513 540 GLU K CB  
25076 C CG  . GLU K 247 ? 1.0895 1.8262 1.0641 0.3019  -0.0338 -0.1589 540 GLU K CG  
25077 C CD  . GLU K 247 ? 1.1810 1.9367 1.1396 0.3346  -0.0373 -0.1634 540 GLU K CD  
25078 O OE1 . GLU K 247 ? 1.2654 1.9782 1.1956 0.3520  -0.0366 -0.1627 540 GLU K OE1 
25079 O OE2 . GLU K 247 ? 1.1987 2.0165 1.1768 0.3420  -0.0418 -0.1637 540 GLU K OE2 
25080 N N   . LEU K 248 ? 0.8813 1.4991 0.7967 0.3053  -0.0002 -0.1337 541 LEU K N   
25081 C CA  . LEU K 248 ? 0.8616 1.4300 0.7566 0.3020  0.0040  -0.1279 541 LEU K CA  
25082 C C   . LEU K 248 ? 0.8656 1.4332 0.7374 0.3268  0.0130  -0.1359 541 LEU K C   
25083 O O   . LEU K 248 ? 0.8774 1.3948 0.7293 0.3349  0.0129  -0.1376 541 LEU K O   
25084 C CB  . LEU K 248 ? 0.8471 1.4238 0.7584 0.2689  0.0034  -0.1103 541 LEU K CB  
25085 C CG  . LEU K 248 ? 0.8545 1.4040 0.7934 0.2447  -0.0086 -0.1044 541 LEU K CG  
25086 C CD1 . LEU K 248 ? 0.8916 1.4575 0.8582 0.2113  -0.0120 -0.0796 541 LEU K CD1 
25087 C CD2 . LEU K 248 ? 0.8590 1.3446 0.7832 0.2527  -0.0113 -0.1100 541 LEU K CD2 
25088 N N   . HIS K 249 ? 0.8345 1.4600 0.7132 0.3392  0.0200  -0.1432 542 HIS K N   
25089 C CA  . HIS K 249 ? 0.8545 1.4829 0.7177 0.3679  0.0276  -0.1599 542 HIS K CA  
25090 C C   . HIS K 249 ? 0.8737 1.4555 0.7321 0.3977  0.0208  -0.1675 542 HIS K C   
25091 O O   . HIS K 249 ? 0.8971 1.4337 0.7409 0.4130  0.0203  -0.1763 542 HIS K O   
25092 C CB  . HIS K 249 ? 0.8862 1.5968 0.7645 0.3784  0.0376  -0.1689 542 HIS K CB  
25093 C CG  . HIS K 249 ? 0.8875 1.6474 0.7603 0.3567  0.0481  -0.1630 542 HIS K CG  
25094 N ND1 . HIS K 249 ? 0.8836 1.6891 0.7764 0.3215  0.0479  -0.1385 542 HIS K ND1 
25095 C CD2 . HIS K 249 ? 0.9264 1.7010 0.7764 0.3635  0.0575  -0.1767 542 HIS K CD2 
25096 C CE1 . HIS K 249 ? 0.9243 1.7750 0.8063 0.3070  0.0577  -0.1310 542 HIS K CE1 
25097 N NE2 . HIS K 249 ? 0.9616 1.7981 0.8143 0.3326  0.0643  -0.1565 542 HIS K NE2 
25098 N N   . TYR K 250 ? 0.9926 1.5879 0.8651 0.4038  0.0136  -0.1620 543 TYR K N   
25099 C CA  . TYR K 250 ? 1.0489 1.6077 0.9181 0.4283  0.0053  -0.1592 543 TYR K CA  
25100 C C   . TYR K 250 ? 1.0199 1.5101 0.8701 0.4192  0.0016  -0.1500 543 TYR K C   
25101 O O   . TYR K 250 ? 1.0373 1.4841 0.8818 0.4370  -0.0017 -0.1486 543 TYR K O   
25102 C CB  . TYR K 250 ? 1.0432 1.6375 0.9256 0.4297  -0.0034 -0.1519 543 TYR K CB  
25103 C CG  . TYR K 250 ? 1.0462 1.6084 0.9205 0.4465  -0.0132 -0.1397 543 TYR K CG  
25104 C CD1 . TYR K 250 ? 1.0658 1.6030 0.9443 0.4770  -0.0165 -0.1354 543 TYR K CD1 
25105 C CD2 . TYR K 250 ? 1.0755 1.6356 0.9406 0.4317  -0.0198 -0.1319 543 TYR K CD2 
25106 C CE1 . TYR K 250 ? 1.0854 1.5979 0.9600 0.4891  -0.0267 -0.1149 543 TYR K CE1 
25107 C CE2 . TYR K 250 ? 1.0976 1.6421 0.9523 0.4452  -0.0274 -0.1162 543 TYR K CE2 
25108 C CZ  . TYR K 250 ? 1.1010 1.6227 0.9610 0.4724  -0.0311 -0.1032 543 TYR K CZ  
25109 O OH  . TYR K 250 ? 1.1202 1.6309 0.9735 0.4829  -0.0399 -0.0785 543 TYR K OH  
25110 N N   . TRP K 251 ? 0.9194 1.4006 0.7658 0.3911  0.0011  -0.1433 544 TRP K N   
25111 C CA  . TRP K 251 ? 0.9007 1.3274 0.7339 0.3826  -0.0013 -0.1343 544 TRP K CA  
25112 C C   . TRP K 251 ? 0.8956 1.2836 0.7175 0.3809  0.0017  -0.1360 544 TRP K C   
25113 O O   . TRP K 251 ? 0.8720 1.2144 0.6864 0.3852  -0.0017 -0.1288 544 TRP K O   
25114 C CB  . TRP K 251 ? 0.8332 1.2617 0.6727 0.3566  -0.0030 -0.1317 544 TRP K CB  
25115 C CG  . TRP K 251 ? 0.8315 1.2855 0.6760 0.3598  -0.0090 -0.1346 544 TRP K CG  
25116 C CD1 . TRP K 251 ? 0.8245 1.3174 0.6865 0.3465  -0.0137 -0.1434 544 TRP K CD1 
25117 C CD2 . TRP K 251 ? 0.8423 1.2914 0.6746 0.3764  -0.0129 -0.1280 544 TRP K CD2 
25118 N NE1 . TRP K 251 ? 0.8307 1.3437 0.6886 0.3545  -0.0206 -0.1484 544 TRP K NE1 
25119 C CE2 . TRP K 251 ? 0.8413 1.3321 0.6790 0.3732  -0.0193 -0.1367 544 TRP K CE2 
25120 C CE3 . TRP K 251 ? 0.8566 1.2732 0.6762 0.3913  -0.0130 -0.1131 544 TRP K CE3 
25121 C CZ2 . TRP K 251 ? 0.8541 1.3626 0.6785 0.3857  -0.0245 -0.1310 544 TRP K CZ2 
25122 C CZ3 . TRP K 251 ? 0.8685 1.3006 0.6796 0.4023  -0.0178 -0.1014 544 TRP K CZ3 
25123 C CH2 . TRP K 251 ? 0.8671 1.3483 0.6776 0.4001  -0.0228 -0.1104 544 TRP K CH2 
25124 N N   . ALA K 252 ? 0.9107 1.3234 0.7319 0.3731  0.0074  -0.1446 545 ALA K N   
25125 C CA  . ALA K 252 ? 0.8789 1.2668 0.6861 0.3724  0.0089  -0.1519 545 ALA K CA  
25126 C C   . ALA K 252 ? 0.9085 1.2713 0.7149 0.4025  0.0057  -0.1662 545 ALA K C   
25127 O O   . ALA K 252 ? 0.9270 1.2407 0.7265 0.4040  0.0002  -0.1682 545 ALA K O   
25128 C CB  . ALA K 252 ? 0.8792 1.3166 0.6830 0.3594  0.0163  -0.1578 545 ALA K CB  
25129 N N   . LYS K 253 ? 0.9161 1.3122 0.7358 0.4260  0.0072  -0.1752 546 LYS K N   
25130 C CA  . LYS K 253 ? 0.9499 1.3217 0.7801 0.4586  0.0018  -0.1880 546 LYS K CA  
25131 C C   . LYS K 253 ? 0.9603 1.2722 0.7945 0.4625  -0.0096 -0.1671 546 LYS K C   
25132 O O   . LYS K 253 ? 0.9914 1.2525 0.8300 0.4722  -0.0172 -0.1725 546 LYS K O   
25138 N N   . LYS K 254 ? 0.9596 1.2815 0.7938 0.4536  -0.0116 -0.1436 547 LYS K N   
25139 C CA  . LYS K 254 ? 0.9798 1.2620 0.8161 0.4554  -0.0203 -0.1182 547 LYS K CA  
25140 C C   . LYS K 254 ? 1.0051 1.2390 0.8311 0.4350  -0.0213 -0.1116 547 LYS K C   
25141 O O   . LYS K 254 ? 1.1116 1.2987 0.9462 0.4400  -0.0300 -0.0994 547 LYS K O   
25147 N N   . ALA K 255 ? 0.9354 1.1823 0.7489 0.4111  -0.0141 -0.1171 548 ALA K N   
25148 C CA  . ALA K 255 ? 0.9206 1.1324 0.7275 0.3906  -0.0151 -0.1095 548 ALA K CA  
25149 C C   . ALA K 255 ? 0.9605 1.1323 0.7684 0.3951  -0.0218 -0.1220 548 ALA K C   
25150 O O   . ALA K 255 ? 0.9987 1.1272 0.8134 0.3912  -0.0298 -0.1088 548 ALA K O   
25151 C CB  . ALA K 255 ? 0.8930 1.1288 0.6935 0.3676  -0.0086 -0.1135 548 ALA K CB  
25152 N N   . LYS K 256 ? 0.9636 1.1549 0.7667 0.4034  -0.0191 -0.1491 549 LYS K N   
25153 C CA  . LYS K 256 ? 1.0012 1.1618 0.8038 0.4104  -0.0260 -0.1727 549 LYS K CA  
25154 C C   . LYS K 256 ? 1.0396 1.1561 0.8658 0.4348  -0.0377 -0.1723 549 LYS K C   
25155 O O   . LYS K 256 ? 1.0764 1.1444 0.9116 0.4359  -0.0494 -0.1832 549 LYS K O   
25161 N N   . GLN K 257 ? 1.2341 1.3677 1.0742 0.4533  -0.0370 -0.1581 550 GLN K N   
25162 C CA  . GLN K 257 ? 1.3404 1.4359 1.2098 0.4782  -0.0502 -0.1505 550 GLN K CA  
25163 C C   . GLN K 257 ? 1.3764 1.4193 1.2578 0.4645  -0.0619 -0.1158 550 GLN K C   
25164 O O   . GLN K 257 ? 1.4107 1.3987 1.3170 0.4723  -0.0769 -0.1180 550 GLN K O   
25170 N N   . ARG K 258 ? 1.2897 1.3518 1.1577 0.4443  -0.0558 -0.0846 551 ARG K N   
25171 C CA  . ARG K 258 ? 1.3638 1.3925 1.2447 0.4315  -0.0643 -0.0461 551 ARG K CA  
25172 C C   . ARG K 258 ? 1.3608 1.3696 1.2334 0.4022  -0.0632 -0.0421 551 ARG K C   
25173 O O   . ARG K 258 ? 1.4157 1.3832 1.3081 0.3919  -0.0746 -0.0210 551 ARG K O   
25174 C CB  . ARG K 258 ? 1.3669 1.4373 1.2434 0.4333  -0.0597 -0.0106 551 ARG K CB  
25175 C CG  . ARG K 258 ? 1.3269 1.4532 1.1763 0.4223  -0.0443 -0.0185 551 ARG K CG  
25176 C CD  . ARG K 258 ? 1.3599 1.5243 1.2041 0.4215  -0.0421 0.0145  551 ARG K CD  
25177 N NE  . ARG K 258 ? 1.3478 1.5214 1.2068 0.4441  -0.0523 0.0337  551 ARG K NE  
25178 C CZ  . ARG K 258 ? 1.3695 1.5707 1.2295 0.4464  -0.0563 0.0727  551 ARG K CZ  
25179 N NH1 . ARG K 258 ? 1.3941 1.6195 1.2394 0.4283  -0.0488 0.0931  551 ARG K NH1 
25180 N NH2 . ARG K 258 ? 1.3827 1.5928 1.2602 0.4682  -0.0682 0.0926  551 ARG K NH2 
25181 N N   . HIS K 259 ? 1.3937 1.4338 1.2426 0.3888  -0.0513 -0.0600 552 HIS K N   
25182 C CA  . HIS K 259 ? 1.3649 1.4026 1.2062 0.3625  -0.0483 -0.0542 552 HIS K CA  
25183 C C   . HIS K 259 ? 1.3487 1.3728 1.1813 0.3521  -0.0523 -0.0830 552 HIS K C   
25184 O O   . HIS K 259 ? 1.3573 1.3778 1.1875 0.3306  -0.0534 -0.0767 552 HIS K O   
25185 C CB  . HIS K 259 ? 1.3245 1.4116 1.1511 0.3563  -0.0339 -0.0502 552 HIS K CB  
25186 C CG  . HIS K 259 ? 1.3508 1.4620 1.1801 0.3627  -0.0298 -0.0248 552 HIS K CG  
25187 N ND1 . HIS K 259 ? 1.3327 1.4756 1.1567 0.3521  -0.0202 -0.0153 552 HIS K ND1 
25188 C CD2 . HIS K 259 ? 1.3829 1.4867 1.2234 0.3753  -0.0364 -0.0013 552 HIS K CD2 
25189 C CE1 . HIS K 259 ? 1.3416 1.5083 1.1655 0.3604  -0.0187 0.0064  552 HIS K CE1 
25190 N NE2 . HIS K 259 ? 1.3780 1.5222 1.2118 0.3734  -0.0290 0.0196  552 HIS K NE2 
25191 N N   . ASN K 260 ? 1.2146 1.2344 1.0446 0.3690  -0.0558 -0.1143 553 ASN K N   
25192 C CA  . ASN K 260 ? 1.1675 1.1903 0.9827 0.3631  -0.0585 -0.1481 553 ASN K CA  
25193 C C   . ASN K 260 ? 1.0965 1.1627 0.8908 0.3424  -0.0482 -0.1441 553 ASN K C   
25194 O O   . ASN K 260 ? 1.1069 1.1763 0.8895 0.3263  -0.0529 -0.1549 553 ASN K O   
25195 C CB  . ASN K 260 ? 1.1545 1.1260 0.9818 0.3520  -0.0758 -0.1551 553 ASN K CB  
25196 C CG  . ASN K 260 ? 1.1308 1.1062 0.9429 0.3553  -0.0817 -0.2017 553 ASN K CG  
25197 O OD1 . ASN K 260 ? 1.1238 1.1380 0.9209 0.3720  -0.0720 -0.2284 553 ASN K OD1 
25198 N ND2 . ASN K 260 ? 1.1723 1.1148 0.9884 0.3389  -0.0976 -0.2127 553 ASN K ND2 
25199 N N   . ILE K 261 ? 1.1014 1.2020 0.8940 0.3424  -0.0365 -0.1281 554 ILE K N   
25200 C CA  . ILE K 261 ? 1.0375 1.1750 0.8205 0.3239  -0.0292 -0.1222 554 ILE K CA  
25201 C C   . ILE K 261 ? 1.0208 1.2067 0.7931 0.3306  -0.0206 -0.1390 554 ILE K C   
25202 O O   . ILE K 261 ? 0.9869 1.1918 0.7647 0.3471  -0.0151 -0.1425 554 ILE K O   
25203 C CB  . ILE K 261 ? 0.9825 1.1257 0.7771 0.3157  -0.0238 -0.0966 554 ILE K CB  
25204 C CG1 . ILE K 261 ? 1.0033 1.1820 0.7981 0.3012  -0.0181 -0.0933 554 ILE K CG1 
25205 C CG2 . ILE K 261 ? 0.9606 1.1096 0.7610 0.3338  -0.0200 -0.0915 554 ILE K CG2 
25206 C CD1 . ILE K 261 ? 0.9810 1.1616 0.7922 0.2940  -0.0148 -0.0770 554 ILE K CD1 
25207 N N   . THR K 262 ? 0.9584 1.1717 0.7169 0.3161  -0.0202 -0.1461 555 THR K N   
25208 C CA  . THR K 262 ? 0.9497 1.2209 0.6991 0.3172  -0.0112 -0.1563 555 THR K CA  
25209 C C   . THR K 262 ? 0.9043 1.2069 0.6646 0.2974  -0.0065 -0.1310 555 THR K C   
25210 O O   . THR K 262 ? 0.8954 1.1939 0.6595 0.2756  -0.0112 -0.1114 555 THR K O   
25211 C CB  . THR K 262 ? 0.9658 1.2642 0.6924 0.3115  -0.0129 -0.1764 555 THR K CB  
25212 O OG1 . THR K 262 ? 0.9563 1.2647 0.6779 0.2830  -0.0180 -0.1534 555 THR K OG1 
25213 C CG2 . THR K 262 ? 1.0055 1.2599 0.7273 0.3269  -0.0227 -0.2051 555 THR K CG2 
25214 N N   . LEU K 263 ? 0.9157 1.2486 0.6865 0.3053  0.0006  -0.1314 556 LEU K N   
25215 C CA  . LEU K 263 ? 0.8661 1.2238 0.6554 0.2866  0.0021  -0.1112 556 LEU K CA  
25216 C C   . LEU K 263 ? 0.8701 1.2908 0.6577 0.2734  0.0075  -0.1067 556 LEU K C   
25217 O O   . LEU K 263 ? 0.9246 1.3863 0.7043 0.2880  0.0151  -0.1240 556 LEU K O   
25218 C CB  . LEU K 263 ? 0.8514 1.2082 0.6565 0.2986  0.0038  -0.1133 556 LEU K CB  
25219 C CG  . LEU K 263 ? 0.8322 1.1971 0.6624 0.2804  0.0011  -0.0992 556 LEU K CG  
25220 C CD1 . LEU K 263 ? 0.8259 1.1485 0.6660 0.2698  -0.0046 -0.0876 556 LEU K CD1 
25221 C CD2 . LEU K 263 ? 0.8251 1.2059 0.6655 0.2930  0.0018  -0.1088 556 LEU K CD2 
25222 N N   . LEU K 264 ? 0.8637 1.2961 0.6633 0.2461  0.0031  -0.0805 557 LEU K N   
25223 C CA  . LEU K 264 ? 0.8702 1.3678 0.6725 0.2270  0.0066  -0.0642 557 LEU K CA  
25224 C C   . LEU K 264 ? 0.8550 1.3518 0.6968 0.2035  0.0000  -0.0354 557 LEU K C   
25225 O O   . LEU K 264 ? 0.8437 1.2888 0.7044 0.2028  -0.0075 -0.0323 557 LEU K O   
25226 C CB  . LEU K 264 ? 0.8909 1.4083 0.6694 0.2133  0.0036  -0.0549 557 LEU K CB  
25227 C CG  . LEU K 264 ? 0.9145 1.4199 0.6573 0.2334  0.0050  -0.0884 557 LEU K CG  
25228 C CD1 . LEU K 264 ? 0.9365 1.4652 0.6571 0.2145  -0.0018 -0.0773 557 LEU K CD1 
25229 C CD2 . LEU K 264 ? 0.9297 1.4793 0.6587 0.2573  0.0173  -0.1207 557 LEU K CD2 
25230 N N   . TRP K 265 ? 0.8587 1.4143 0.7169 0.1847  0.0022  -0.0158 558 TRP K N   
25231 C CA  . TRP K 265 ? 0.8523 1.4022 0.7575 0.1595  -0.0080 0.0122  558 TRP K CA  
25232 C C   . TRP K 265 ? 0.8667 1.4834 0.7886 0.1291  -0.0089 0.0503  558 TRP K C   
25233 O O   . TRP K 265 ? 0.8808 1.5578 0.7719 0.1284  0.0006  0.0534  558 TRP K O   
25234 C CB  . TRP K 265 ? 0.8391 1.3795 0.7676 0.1692  -0.0083 -0.0069 558 TRP K CB  
25235 C CG  . TRP K 265 ? 0.8383 1.4332 0.7534 0.1849  0.0033  -0.0255 558 TRP K CG  
25236 C CD1 . TRP K 265 ? 0.8412 1.5027 0.7788 0.1701  0.0063  -0.0126 558 TRP K CD1 
25237 C CD2 . TRP K 265 ? 0.8369 1.4259 0.7209 0.2193  0.0121  -0.0585 558 TRP K CD2 
25238 N NE1 . TRP K 265 ? 0.8398 1.5416 0.7608 0.1955  0.0178  -0.0380 558 TRP K NE1 
25239 C CE2 . TRP K 265 ? 0.8387 1.4934 0.7281 0.2269  0.0206  -0.0663 558 TRP K CE2 
25240 C CE3 . TRP K 265 ? 0.8376 1.3731 0.6954 0.2434  0.0123  -0.0788 558 TRP K CE3 
25241 C CZ2 . TRP K 265 ? 0.8423 1.5070 0.7136 0.2610  0.0285  -0.0954 558 TRP K CZ2 
25242 C CZ3 . TRP K 265 ? 0.8434 1.3852 0.6839 0.2741  0.0188  -0.1045 558 TRP K CZ3 
25243 C CH2 . TRP K 265 ? 0.8462 1.4502 0.6943 0.2844  0.0265  -0.1135 558 TRP K CH2 
25244 N N   . GLU K 266 ? 0.8681 1.4758 0.8414 0.1034  -0.0214 0.0792  559 GLU K N   
25245 C CA  . GLU K 266 ? 0.8854 1.5575 0.8863 0.0699  -0.0247 0.1240  559 GLU K CA  
25246 C C   . GLU K 266 ? 0.8893 1.5742 0.9383 0.0573  -0.0295 0.1258  559 GLU K C   
25247 O O   . GLU K 266 ? 0.8694 1.5038 0.9335 0.0715  -0.0345 0.0949  559 GLU K O   
25248 C CB  . GLU K 266 ? 0.9586 1.6060 0.9903 0.0431  -0.0418 0.1701  559 GLU K CB  
25249 C CG  . GLU K 266 ? 1.0195 1.6499 1.0111 0.0522  -0.0421 0.1708  559 GLU K CG  
25250 C CD  . GLU K 266 ? 1.0794 1.7919 1.0193 0.0501  -0.0297 0.1768  559 GLU K CD  
25251 O OE1 . GLU K 266 ? 1.1159 1.8894 1.0660 0.0205  -0.0345 0.2259  559 GLU K OE1 
25252 O OE2 . GLU K 266 ? 1.1119 1.8301 1.0027 0.0782  -0.0161 0.1325  559 GLU K OE2 
25253 N N   . ARG K 267 ? 0.9819 1.7414 1.0547 0.0290  -0.0286 0.1626  560 ARG K N   
25254 C CA  . ARG K 267 ? 1.0045 1.7912 1.1244 0.0136  -0.0332 0.1658  560 ARG K CA  
25255 C C   . ARG K 267 ? 1.0636 1.7780 1.2486 -0.0040 -0.0572 0.1702  560 ARG K C   
25256 O O   . ARG K 267 ? 1.1163 1.8223 1.3264 -0.0010 -0.0623 0.1435  560 ARG K O   
25257 C CB  . ARG K 267 ? 1.0150 1.9058 1.1509 -0.0178 -0.0272 0.2130  560 ARG K CB  
25258 C CG  . ARG K 267 ? 1.0320 1.9434 1.2402 -0.0521 -0.0415 0.2405  560 ARG K CG  
25259 C CD  . ARG K 267 ? 1.0507 2.0839 1.2629 -0.0689 -0.0266 0.2662  560 ARG K CD  
25260 N NE  . ARG K 267 ? 1.0809 2.1306 1.3672 -0.1026 -0.0423 0.2891  560 ARG K NE  
25261 C CZ  . ARG K 267 ? 1.1101 2.2550 1.4140 -0.1130 -0.0322 0.2968  560 ARG K CZ  
25262 N NH1 . ARG K 267 ? 1.1319 2.3623 1.3834 -0.0864 -0.0046 0.2772  560 ARG K NH1 
25263 N NH2 . ARG K 267 ? 1.1198 2.2724 1.4976 -0.1481 -0.0509 0.3192  560 ARG K NH2 
25264 N N   . PRO K 268 ? 0.9881 1.6515 1.2032 -0.0207 -0.0734 0.2004  561 PRO K N   
25265 C CA  . PRO K 268 ? 0.9687 1.5565 1.2472 -0.0297 -0.0960 0.1914  561 PRO K CA  
25266 C C   . PRO K 268 ? 0.9873 1.5163 1.2438 0.0061  -0.0932 0.1275  561 PRO K C   
25267 O O   . PRO K 268 ? 0.9917 1.4845 1.2930 0.0018  -0.1079 0.1046  561 PRO K O   
25268 C CB  . PRO K 268 ? 0.9766 1.5214 1.2827 -0.0435 -0.1108 0.2311  561 PRO K CB  
25269 C CG  . PRO K 268 ? 1.0010 1.6262 1.2856 -0.0650 -0.1030 0.2850  561 PRO K CG  
25270 C CD  . PRO K 268 ? 0.9703 1.6561 1.1791 -0.0391 -0.0759 0.2509  561 PRO K CD  
25271 N N   . VAL K 269 ? 0.9583 1.4820 1.1489 0.0392  -0.0759 0.0998  562 VAL K N   
25272 C CA  . VAL K 269 ? 0.8726 1.3594 1.0367 0.0721  -0.0707 0.0464  562 VAL K CA  
25273 C C   . VAL K 269 ? 0.8677 1.3969 1.0356 0.0742  -0.0683 0.0241  562 VAL K C   
25274 O O   . VAL K 269 ? 0.8707 1.3737 1.0582 0.0802  -0.0777 -0.0081 562 VAL K O   
25275 C CB  . VAL K 269 ? 0.8544 1.3358 0.9514 0.1034  -0.0535 0.0285  562 VAL K CB  
25276 C CG1 . VAL K 269 ? 0.8403 1.3058 0.9097 0.1343  -0.0469 -0.0169 562 VAL K CG1 
25277 C CG2 . VAL K 269 ? 0.8581 1.2903 0.9548 0.1045  -0.0585 0.0416  562 VAL K CG2 
25278 N N   . LEU K 270 ? 0.8631 1.4652 1.0131 0.0697  -0.0561 0.0402  563 LEU K N   
25279 C CA  . LEU K 270 ? 0.8576 1.5135 1.0129 0.0729  -0.0527 0.0236  563 LEU K CA  
25280 C C   . LEU K 270 ? 0.8751 1.5273 1.0977 0.0425  -0.0737 0.0285  563 LEU K C   
25281 O O   . LEU K 270 ? 0.8734 1.5253 1.1046 0.0512  -0.0803 -0.0050 563 LEU K O   
25282 C CB  . LEU K 270 ? 0.8555 1.5996 0.9911 0.0702  -0.0357 0.0450  563 LEU K CB  
25283 C CG  . LEU K 270 ? 0.8454 1.5993 0.9166 0.1034  -0.0160 0.0290  563 LEU K CG  
25284 C CD1 . LEU K 270 ? 0.8501 1.7006 0.9071 0.1031  0.0011  0.0414  563 LEU K CD1 
25285 C CD2 . LEU K 270 ? 0.8313 1.5481 0.8726 0.1415  -0.0126 -0.0151 563 LEU K CD2 
25286 N N   . GLU K 271 ? 0.8965 1.5468 1.1700 0.0057  -0.0867 0.0710  564 GLU K N   
25287 C CA  . GLU K 271 ? 0.9206 1.5629 1.2677 -0.0264 -0.1102 0.0761  564 GLU K CA  
25288 C C   . GLU K 271 ? 0.9342 1.4903 1.3071 -0.0177 -0.1287 0.0361  564 GLU K C   
25289 O O   . GLU K 271 ? 0.9492 1.4987 1.3594 -0.0263 -0.1449 0.0074  564 GLU K O   
25290 C CB  . GLU K 271 ? 0.9473 1.6088 1.3520 -0.0709 -0.1224 0.1390  564 GLU K CB  
25291 C CG  . GLU K 271 ? 0.9539 1.7043 1.3904 -0.0999 -0.1219 0.1668  564 GLU K CG  
25292 C CD  . GLU K 271 ? 0.9902 1.7513 1.5058 -0.1516 -0.1423 0.2293  564 GLU K CD  
25293 O OE1 . GLU K 271 ? 1.0131 1.7030 1.5651 -0.1636 -0.1601 0.2487  564 GLU K OE1 
25294 O OE2 . GLU K 271 ? 0.9982 1.8426 1.5443 -0.1807 -0.1411 0.2621  564 GLU K OE2 
25295 N N   . LEU K 272 ? 0.9315 1.4281 1.2844 0.0000  -0.1261 0.0313  565 LEU K N   
25296 C CA  . LEU K 272 ? 0.9441 1.3673 1.3144 0.0154  -0.1386 -0.0113 565 LEU K CA  
25297 C C   . LEU K 272 ? 0.9311 1.3653 1.2627 0.0435  -0.1325 -0.0675 565 LEU K C   
25298 O O   . LEU K 272 ? 0.9522 1.3583 1.3135 0.0442  -0.1483 -0.1075 565 LEU K O   
25299 C CB  . LEU K 272 ? 0.9369 1.3118 1.2829 0.0346  -0.1315 -0.0055 565 LEU K CB  
25300 C CG  . LEU K 272 ? 0.9485 1.2602 1.3065 0.0566  -0.1392 -0.0539 565 LEU K CG  
25301 C CD1 . LEU K 272 ? 0.9905 1.2513 1.4373 0.0332  -0.1666 -0.0496 565 LEU K CD1 
25302 C CD2 . LEU K 272 ? 0.9292 1.2152 1.2408 0.0848  -0.1240 -0.0570 565 LEU K CD2 
25303 N N   . LEU K 273 ? 0.9014 1.3791 1.1683 0.0670  -0.1111 -0.0704 566 LEU K N   
25304 C CA  . LEU K 273 ? 0.8903 1.3860 1.1186 0.0943  -0.1055 -0.1132 566 LEU K CA  
25305 C C   . LEU K 273 ? 0.8997 1.4474 1.1585 0.0772  -0.1171 -0.1219 566 LEU K C   
25306 O O   . LEU K 273 ? 0.9092 1.4595 1.1676 0.0861  -0.1267 -0.1619 566 LEU K O   
25307 C CB  . LEU K 273 ? 0.8623 1.3822 1.0228 0.1246  -0.0823 -0.1092 566 LEU K CB  
25308 C CG  . LEU K 273 ? 0.8545 1.3230 0.9823 0.1439  -0.0730 -0.1090 566 LEU K CG  
25309 C CD1 . LEU K 273 ? 0.8346 1.3211 0.9021 0.1738  -0.0545 -0.1119 566 LEU K CD1 
25310 C CD2 . LEU K 273 ? 0.8676 1.2876 1.0071 0.1536  -0.0822 -0.1429 566 LEU K CD2 
25311 N N   . VAL K 274 ? 0.8994 1.4966 1.1844 0.0514  -0.1163 -0.0834 567 VAL K N   
25312 C CA  . VAL K 274 ? 0.9093 1.5636 1.2329 0.0297  -0.1281 -0.0846 567 VAL K CA  
25313 C C   . VAL K 274 ? 0.9456 1.5590 1.3356 0.0028  -0.1578 -0.1058 567 VAL K C   
25314 O O   . VAL K 274 ? 0.9588 1.6041 1.3746 -0.0080 -0.1728 -0.1292 567 VAL K O   
25315 C CB  . VAL K 274 ? 0.9057 1.6273 1.2504 0.0036  -0.1199 -0.0322 567 VAL K CB  
25316 C CG1 . VAL K 274 ? 0.9303 1.6888 1.3497 -0.0389 -0.1412 -0.0168 567 VAL K CG1 
25317 C CG2 . VAL K 274 ? 0.8780 1.6667 1.1680 0.0327  -0.0950 -0.0320 567 VAL K CG2 
25318 N N   . LYS K 275 ? 0.9652 1.5065 1.3839 -0.0050 -0.1678 -0.1027 568 LYS K N   
25319 C CA  . LYS K 275 ? 1.0078 1.4969 1.4948 -0.0256 -0.1973 -0.1301 568 LYS K CA  
25320 C C   . LYS K 275 ? 1.0187 1.4987 1.4849 -0.0023 -0.2052 -0.1994 568 LYS K C   
25321 O O   . LYS K 275 ? 1.0593 1.5115 1.5806 -0.0189 -0.2314 -0.2342 568 LYS K O   
25327 N N   . GLY K 276 ? 0.9882 1.4941 1.3776 0.0352  -0.1842 -0.2193 569 GLY K N   
25328 C CA  . GLY K 276 ? 1.0006 1.5090 1.3628 0.0580  -0.1901 -0.2787 569 GLY K CA  
25329 C C   . GLY K 276 ? 0.9939 1.5789 1.3285 0.0637  -0.1898 -0.2893 569 GLY K C   
25330 O O   . GLY K 276 ? 0.9895 1.5962 1.2731 0.0923  -0.1844 -0.3211 569 GLY K O   
25331 N N   . TYR K 277 ? 0.9883 1.6206 1.3603 0.0356  -0.1961 -0.2583 570 TYR K N   
25332 C CA  . TYR K 277 ? 0.9997 1.7116 1.3608 0.0374  -0.1989 -0.2643 570 TYR K CA  
25333 C C   . TYR K 277 ? 1.0384 1.7602 1.4489 0.0131  -0.2311 -0.3060 570 TYR K C   
25334 O O   . TYR K 277 ? 1.0629 1.7543 1.5450 -0.0239 -0.2525 -0.3027 570 TYR K O   
25335 C CB  . TYR K 277 ? 0.9871 1.7580 1.3666 0.0204  -0.1878 -0.2111 570 TYR K CB  
25336 C CG  . TYR K 277 ? 0.9672 1.8283 1.3492 0.0206  -0.1913 -0.2124 570 TYR K CG  
25337 C CD1 . TYR K 277 ? 0.9531 1.8557 1.2761 0.0604  -0.1758 -0.2204 570 TYR K CD1 
25338 C CD2 . TYR K 277 ? 0.9716 1.8778 1.4221 -0.0199 -0.2118 -0.2019 570 TYR K CD2 
25339 C CE1 . TYR K 277 ? 0.9376 1.9254 1.2689 0.0631  -0.1803 -0.2191 570 TYR K CE1 
25340 C CE2 . TYR K 277 ? 0.9774 1.9732 1.4352 -0.0197 -0.2156 -0.2016 570 TYR K CE2 
25341 C CZ  . TYR K 277 ? 0.9365 1.9733 1.3341 0.0236  -0.1996 -0.2108 570 TYR K CZ  
25342 O OH  . TYR K 277 ? 0.9310 2.0593 1.3410 0.0266  -0.2046 -0.2086 570 TYR K OH  
25343 N N   . ASN K 278 ? 1.1197 1.8841 1.4946 0.0325  -0.2370 -0.3446 571 ASN K N   
25344 C CA  . ASN K 278 ? 1.2034 1.9931 1.6211 0.0087  -0.2692 -0.3867 571 ASN K CA  
25345 C C   . ASN K 278 ? 1.1845 2.0697 1.6032 0.0037  -0.2715 -0.3672 571 ASN K C   
25346 O O   . ASN K 278 ? 1.1769 2.1079 1.5389 0.0367  -0.2519 -0.3524 571 ASN K O   
25347 C CB  . ASN K 278 ? 1.2912 2.0631 1.6738 0.0308  -0.2795 -0.4528 571 ASN K CB  
25348 C CG  . ASN K 278 ? 1.3425 2.1802 1.6501 0.0665  -0.2683 -0.4621 571 ASN K CG  
25349 O OD1 . ASN K 278 ? 1.3505 2.2626 1.6594 0.0615  -0.2801 -0.4629 571 ASN K OD1 
25350 N ND2 . ASN K 278 ? 1.3816 2.1940 1.6274 0.1020  -0.2470 -0.4664 571 ASN K ND2 
25351 N N   . LEU K 279 ? 1.1260 2.0404 1.6164 -0.0381 -0.2965 -0.3646 572 LEU K N   
25352 C CA  . LEU K 279 ? 1.0879 2.0994 1.5959 -0.0487 -0.3001 -0.3410 572 LEU K CA  
25353 C C   . LEU K 279 ? 1.0838 2.1586 1.5408 -0.0189 -0.3052 -0.3736 572 LEU K C   
25354 O O   . LEU K 279 ? 1.0739 2.2280 1.5190 -0.0055 -0.2963 -0.3476 572 LEU K O   
25355 C CB  . LEU K 279 ? 1.1138 2.1416 1.7155 -0.1041 -0.3321 -0.3391 572 LEU K CB  
25356 C CG  . LEU K 279 ? 1.1212 2.1024 1.7886 -0.1421 -0.3322 -0.2936 572 LEU K CG  
25357 C CD1 . LEU K 279 ? 1.1560 2.1352 1.9216 -0.1980 -0.3723 -0.3036 572 LEU K CD1 
25358 C CD2 . LEU K 279 ? 1.1058 2.1462 1.7652 -0.1397 -0.3017 -0.2258 572 LEU K CD2 
25359 N N   . HIS K 280 ? 1.1243 2.1689 1.5533 -0.0074 -0.3199 -0.4298 573 HIS K N   
25360 C CA  . HIS K 280 ? 1.1255 2.2382 1.5165 0.0104  -0.3343 -0.4651 573 HIS K CA  
25361 C C   . HIS K 280 ? 1.1060 2.2761 1.4309 0.0543  -0.3112 -0.4351 573 HIS K C   
25362 O O   . HIS K 280 ? 1.1141 2.3692 1.4380 0.0581  -0.3244 -0.4350 573 HIS K O   
25363 C CB  . HIS K 280 ? 1.1476 2.2175 1.5099 0.0196  -0.3477 -0.5305 573 HIS K CB  
25364 C CG  . HIS K 280 ? 1.2014 2.2247 1.6345 -0.0206 -0.3794 -0.5757 573 HIS K CG  
25365 N ND1 . HIS K 280 ? 1.2154 2.2482 1.7332 -0.0667 -0.4011 -0.5585 573 HIS K ND1 
25366 C CD2 . HIS K 280 ? 1.2499 2.2168 1.6872 -0.0211 -0.3942 -0.6386 573 HIS K CD2 
25367 C CE1 . HIS K 280 ? 1.2722 2.2484 1.8465 -0.0953 -0.4304 -0.6074 573 HIS K CE1 
25368 N NE2 . HIS K 280 ? 1.2947 2.2295 1.8216 -0.0663 -0.4265 -0.6601 573 HIS K NE2 
25369 N N   . TYR K 281 ? 1.1488 2.2756 1.4245 0.0871  -0.2799 -0.4089 574 TYR K N   
25370 C CA  . TYR K 281 ? 1.1347 2.3122 1.3602 0.1271  -0.2623 -0.3794 574 TYR K CA  
25371 C C   . TYR K 281 ? 1.0741 2.2386 1.2961 0.1440  -0.2316 -0.3280 574 TYR K C   
25372 O O   . TYR K 281 ? 1.0395 2.2350 1.2268 0.1794  -0.2176 -0.3053 574 TYR K O   
25373 C CB  . TYR K 281 ? 1.1869 2.3514 1.3419 0.1611  -0.2575 -0.4006 574 TYR K CB  
25374 C CG  . TYR K 281 ? 1.2403 2.3183 1.3621 0.1749  -0.2366 -0.4034 574 TYR K CG  
25375 C CD1 . TYR K 281 ? 1.2966 2.3113 1.4411 0.1534  -0.2440 -0.4385 574 TYR K CD1 
25376 C CD2 . TYR K 281 ? 1.2401 2.3018 1.3115 0.2107  -0.2117 -0.3723 574 TYR K CD2 
25377 C CE1 . TYR K 281 ? 1.3037 2.2470 1.4211 0.1683  -0.2250 -0.4399 574 TYR K CE1 
25378 C CE2 . TYR K 281 ? 1.2548 2.2446 1.2983 0.2221  -0.1937 -0.3732 574 TYR K CE2 
25379 C CZ  . TYR K 281 ? 1.2811 2.2153 1.3467 0.2014  -0.1997 -0.4065 574 TYR K CZ  
25380 O OH  . TYR K 281 ? 1.2833 2.1524 1.3254 0.2141  -0.1820 -0.4062 574 TYR K OH  
25381 N N   . GLY K 282 ? 0.9678 2.0886 1.2265 0.1194  -0.2226 -0.3102 575 GLY K N   
25382 C CA  . GLY K 282 ? 0.9220 2.0567 1.1868 0.1280  -0.1975 -0.2651 575 GLY K CA  
25383 C C   . GLY K 282 ? 0.8963 1.9730 1.1142 0.1575  -0.1686 -0.2459 575 GLY K C   
25384 O O   . GLY K 282 ? 0.9009 1.9024 1.1055 0.1525  -0.1645 -0.2544 575 GLY K O   
25385 N N   . ALA K 283 ? 0.8744 1.9871 1.0723 0.1886  -0.1498 -0.2215 576 ALA K N   
25386 C CA  . ALA K 283 ? 0.8555 1.9202 1.0186 0.2124  -0.1235 -0.2026 576 ALA K CA  
25387 C C   . ALA K 283 ? 0.8589 1.8498 0.9711 0.2329  -0.1193 -0.2165 576 ALA K C   
25388 O O   . ALA K 283 ? 0.8515 1.7793 0.9474 0.2327  -0.1057 -0.2092 576 ALA K O   
25389 C CB  . ALA K 283 ? 0.8415 1.9609 0.9969 0.2470  -0.1085 -0.1841 576 ALA K CB  
25390 N N   . ARG K 284 ? 1.1599 2.1657 1.2466 0.2504  -0.1311 -0.2338 577 ARG K N   
25391 C CA  . ARG K 284 ? 1.1653 2.1141 1.2045 0.2699  -0.1247 -0.2416 577 ARG K CA  
25392 C C   . ARG K 284 ? 1.1665 2.0653 1.2123 0.2450  -0.1333 -0.2695 577 ARG K C   
25393 O O   . ARG K 284 ? 1.1970 2.0501 1.2090 0.2576  -0.1267 -0.2783 577 ARG K O   
25394 C CB  . ARG K 284 ? 1.2010 2.1883 1.2069 0.2989  -0.1322 -0.2427 577 ARG K CB  
25395 C CG  . ARG K 284 ? 1.2497 2.2915 1.2638 0.3244  -0.1293 -0.2173 577 ARG K CG  
25396 C CD  . ARG K 284 ? 1.3123 2.3873 1.2957 0.3520  -0.1395 -0.2109 577 ARG K CD  
25397 N NE  . ARG K 284 ? 1.3875 2.5080 1.3696 0.3339  -0.1622 -0.2380 577 ARG K NE  
25398 C CZ  . ARG K 284 ? 1.4563 2.6428 1.4738 0.3159  -0.1807 -0.2500 577 ARG K CZ  
25399 N NH1 . ARG K 284 ? 1.5192 2.7420 1.5313 0.2993  -0.2030 -0.2808 577 ARG K NH1 
25400 N NH2 . ARG K 284 ? 1.4443 2.6665 1.5037 0.3140  -0.1774 -0.2334 577 ARG K NH2 
25401 N N   . SER K 285 ? 0.9056 1.8177 0.9986 0.2109  -0.1501 -0.2853 578 SER K N   
25402 C CA  . SER K 285 ? 0.9235 1.7766 1.0375 0.1874  -0.1579 -0.3090 578 SER K CA  
25403 C C   . SER K 285 ? 0.9040 1.6924 1.0120 0.1895  -0.1376 -0.2832 578 SER K C   
25404 O O   . SER K 285 ? 0.9096 1.6430 0.9980 0.1976  -0.1325 -0.2960 578 SER K O   
25405 C CB  . SER K 285 ? 0.9439 1.8148 1.1224 0.1474  -0.1804 -0.3211 578 SER K CB  
25406 O OG  . SER K 285 ? 0.9630 1.7664 1.1744 0.1249  -0.1878 -0.3359 578 SER K OG  
25407 N N   . ILE K 286 ? 0.9008 1.7036 1.0254 0.1825  -0.1262 -0.2480 579 ILE K N   
25408 C CA  . ILE K 286 ? 0.8865 1.6381 1.0039 0.1821  -0.1092 -0.2233 579 ILE K CA  
25409 C C   . ILE K 286 ? 0.8690 1.5968 0.9294 0.2189  -0.0918 -0.2191 579 ILE K C   
25410 O O   . ILE K 286 ? 0.8764 1.5488 0.9221 0.2221  -0.0823 -0.2125 579 ILE K O   
25411 C CB  . ILE K 286 ? 0.8562 1.6416 1.0003 0.1655  -0.1000 -0.1873 579 ILE K CB  
25412 C CG1 . ILE K 286 ? 0.8399 1.6855 0.9614 0.1923  -0.0862 -0.1751 579 ILE K CG1 
25413 C CG2 . ILE K 286 ? 0.8731 1.6845 1.0810 0.1241  -0.1184 -0.1829 579 ILE K CG2 
25414 C CD1 . ILE K 286 ? 0.8334 1.6541 0.9150 0.2182  -0.0643 -0.1600 579 ILE K CD1 
25415 N N   . LYS K 287 ? 0.9854 1.7550 1.0191 0.2456  -0.0895 -0.2194 580 LYS K N   
25416 C CA  . LYS K 287 ? 1.0056 1.7478 0.9925 0.2779  -0.0768 -0.2126 580 LYS K CA  
25417 C C   . LYS K 287 ? 1.0299 1.7264 0.9968 0.2790  -0.0791 -0.2313 580 LYS K C   
25418 O O   . LYS K 287 ? 1.0591 1.7051 1.0076 0.2861  -0.0673 -0.2221 580 LYS K O   
25419 C CB  . LYS K 287 ? 1.0379 1.8309 1.0071 0.3054  -0.0796 -0.2084 580 LYS K CB  
25420 C CG  . LYS K 287 ? 1.0613 1.8284 0.9882 0.3327  -0.0747 -0.2031 580 LYS K CG  
25421 C CD  . LYS K 287 ? 1.0486 1.8560 0.9646 0.3627  -0.0767 -0.1862 580 LYS K CD  
25422 C CE  . LYS K 287 ? 1.0579 1.8360 0.9377 0.3846  -0.0731 -0.1726 580 LYS K CE  
25423 N NZ  . LYS K 287 ? 1.0819 1.8637 0.9597 0.4154  -0.0705 -0.1466 580 LYS K NZ  
25424 N N   . HIS K 288 ? 1.0472 1.7675 1.0210 0.2711  -0.0948 -0.2601 581 HIS K N   
25425 C CA  . HIS K 288 ? 1.0715 1.7665 1.0284 0.2743  -0.0973 -0.2866 581 HIS K CA  
25426 C C   . HIS K 288 ? 1.0863 1.7176 1.0673 0.2583  -0.0931 -0.2898 581 HIS K C   
25427 O O   . HIS K 288 ? 1.0944 1.6891 1.0556 0.2695  -0.0833 -0.2914 581 HIS K O   
25428 C CB  . HIS K 288 ? 1.0877 1.8265 1.0541 0.2650  -0.1175 -0.3255 581 HIS K CB  
25429 C CG  . HIS K 288 ? 1.0635 1.8699 0.9994 0.2836  -0.1235 -0.3221 581 HIS K CG  
25430 N ND1 . HIS K 288 ? 1.0597 1.9257 1.0091 0.2730  -0.1445 -0.3469 581 HIS K ND1 
25431 C CD2 . HIS K 288 ? 1.0381 1.8627 0.9351 0.3111  -0.1139 -0.2941 581 HIS K CD2 
25432 C CE1 . HIS K 288 ? 1.0536 1.9760 0.9709 0.2943  -0.1471 -0.3324 581 HIS K CE1 
25433 N NE2 . HIS K 288 ? 1.0374 1.9336 0.9247 0.3179  -0.1289 -0.2987 581 HIS K NE2 
25434 N N   . GLU K 289 ? 0.9116 1.5344 0.9397 0.2311  -0.1017 -0.2864 582 GLU K N   
25435 C CA  . GLU K 289 ? 0.8989 1.4638 0.9600 0.2135  -0.1025 -0.2848 582 GLU K CA  
25436 C C   . GLU K 289 ? 0.8758 1.4052 0.9118 0.2256  -0.0834 -0.2527 582 GLU K C   
25437 O O   . GLU K 289 ? 0.8792 1.3624 0.9173 0.2279  -0.0795 -0.2559 582 GLU K O   
25438 C CB  . GLU K 289 ? 0.9059 1.4753 1.0251 0.1795  -0.1160 -0.2736 582 GLU K CB  
25439 C CG  . GLU K 289 ? 0.9171 1.4270 1.0799 0.1592  -0.1212 -0.2652 582 GLU K CG  
25440 C CD  . GLU K 289 ? 0.9852 1.4625 1.1839 0.1525  -0.1395 -0.3099 582 GLU K CD  
25441 O OE1 . GLU K 289 ? 1.0309 1.5367 1.2123 0.1637  -0.1468 -0.3509 582 GLU K OE1 
25442 O OE2 . GLU K 289 ? 1.0226 1.4481 1.2685 0.1372  -0.1478 -0.3052 582 GLU K OE2 
25443 N N   . VAL K 290 ? 0.8558 1.4096 0.8698 0.2351  -0.0723 -0.2252 583 VAL K N   
25444 C CA  . VAL K 290 ? 0.8395 1.3626 0.8295 0.2457  -0.0566 -0.1996 583 VAL K CA  
25445 C C   . VAL K 290 ? 0.8400 1.3384 0.7925 0.2695  -0.0486 -0.2061 583 VAL K C   
25446 O O   . VAL K 290 ? 0.8990 1.3548 0.8490 0.2693  -0.0427 -0.1989 583 VAL K O   
25447 C CB  . VAL K 290 ? 0.8261 1.3841 0.8017 0.2550  -0.0471 -0.1781 583 VAL K CB  
25448 C CG1 . VAL K 290 ? 0.8181 1.3467 0.7574 0.2760  -0.0333 -0.1646 583 VAL K CG1 
25449 C CG2 . VAL K 290 ? 0.8238 1.4013 0.8330 0.2288  -0.0482 -0.1597 583 VAL K CG2 
25450 N N   . GLU K 291 ? 1.1700 1.7004 1.0965 0.2885  -0.0495 -0.2159 584 GLU K N   
25451 C CA  . GLU K 291 ? 1.2331 1.7488 1.1257 0.3086  -0.0415 -0.2135 584 GLU K CA  
25452 C C   . GLU K 291 ? 1.2349 1.7358 1.1324 0.3056  -0.0433 -0.2387 584 GLU K C   
25453 O O   . GLU K 291 ? 1.2592 1.7476 1.1349 0.3183  -0.0341 -0.2332 584 GLU K O   
25454 C CB  . GLU K 291 ? 1.3520 1.9105 1.2164 0.3297  -0.0428 -0.2073 584 GLU K CB  
25455 C CG  . GLU K 291 ? 1.4813 2.0938 1.3486 0.3278  -0.0561 -0.2310 584 GLU K CG  
25456 C CD  . GLU K 291 ? 1.5655 2.2229 1.4368 0.3350  -0.0620 -0.2186 584 GLU K CD  
25457 O OE1 . GLU K 291 ? 1.6298 2.2736 1.5060 0.3409  -0.0544 -0.1970 584 GLU K OE1 
25458 O OE2 . GLU K 291 ? 1.5992 2.3096 1.4691 0.3364  -0.0745 -0.2322 584 GLU K OE2 
25459 N N   . ARG K 292 ? 1.0070 1.5112 0.9372 0.2893  -0.0553 -0.2673 585 ARG K N   
25460 C CA  . ARG K 292 ? 1.0641 1.5547 1.0052 0.2902  -0.0575 -0.2999 585 ARG K CA  
25461 C C   . ARG K 292 ? 1.0774 1.5148 1.0647 0.2738  -0.0612 -0.3011 585 ARG K C   
25462 O O   . ARG K 292 ? 1.1262 1.5457 1.1341 0.2762  -0.0637 -0.3300 585 ARG K O   
25463 C CB  . ARG K 292 ? 1.1358 1.6683 1.0837 0.2875  -0.0723 -0.3429 585 ARG K CB  
25464 C CG  . ARG K 292 ? 1.1922 1.7032 1.1980 0.2621  -0.0902 -0.3658 585 ARG K CG  
25465 C CD  . ARG K 292 ? 1.2905 1.8338 1.3085 0.2587  -0.1075 -0.4193 585 ARG K CD  
25466 N NE  . ARG K 292 ? 1.3054 1.9154 1.2914 0.2638  -0.1134 -0.4221 585 ARG K NE  
25467 C CZ  . ARG K 292 ? 1.3516 2.0057 1.3381 0.2612  -0.1298 -0.4675 585 ARG K CZ  
25468 N NH1 . ARG K 292 ? 1.3859 2.0196 1.4044 0.2547  -0.1414 -0.5193 585 ARG K NH1 
25469 N NH2 . ARG K 292 ? 1.3816 2.1013 1.3393 0.2659  -0.1364 -0.4631 585 ARG K NH2 
25470 N N   . ARG K 293 ? 1.1347 1.5504 1.1391 0.2591  -0.0608 -0.2684 586 ARG K N   
25471 C CA  . ARG K 293 ? 1.1227 1.4914 1.1705 0.2431  -0.0654 -0.2588 586 ARG K CA  
25472 C C   . ARG K 293 ? 1.0504 1.3970 1.0819 0.2438  -0.0537 -0.2183 586 ARG K C   
25473 O O   . ARG K 293 ? 1.0669 1.3772 1.1252 0.2358  -0.0555 -0.2051 586 ARG K O   
25474 C CB  . ARG K 293 ? 1.1760 1.5463 1.2738 0.2155  -0.0826 -0.2581 586 ARG K CB  
25475 C CG  . ARG K 293 ? 1.2296 1.5536 1.3853 0.1951  -0.0934 -0.2452 586 ARG K CG  
25476 C CD  . ARG K 293 ? 1.3162 1.6434 1.5286 0.1694  -0.1153 -0.2594 586 ARG K CD  
25477 N NE  . ARG K 293 ? 1.3944 1.6709 1.6754 0.1509  -0.1312 -0.2526 586 ARG K NE  
25478 C CZ  . ARG K 293 ? 1.4592 1.7258 1.8046 0.1227  -0.1536 -0.2545 586 ARG K CZ  
25479 N NH1 . ARG K 293 ? 1.4846 1.6992 1.8983 0.1074  -0.1700 -0.2434 586 ARG K NH1 
25480 N NH2 . ARG K 293 ? 1.4968 1.8060 1.8437 0.1090  -0.1616 -0.2646 586 ARG K NH2 
25481 N N   . VAL K 294 ? 0.9581 1.3274 0.9483 0.2544  -0.0437 -0.2003 587 VAL K N   
25482 C CA  . VAL K 294 ? 0.9044 1.2556 0.8751 0.2566  -0.0339 -0.1697 587 VAL K CA  
25483 C C   . VAL K 294 ? 0.8973 1.2454 0.8272 0.2792  -0.0228 -0.1664 587 VAL K C   
25484 O O   . VAL K 294 ? 0.9659 1.2860 0.8927 0.2819  -0.0180 -0.1565 587 VAL K O   
25485 C CB  . VAL K 294 ? 0.9108 1.2876 0.8762 0.2481  -0.0325 -0.1499 587 VAL K CB  
25486 C CG1 . VAL K 294 ? 0.8959 1.2611 0.8311 0.2568  -0.0225 -0.1297 587 VAL K CG1 
25487 C CG2 . VAL K 294 ? 0.9109 1.2896 0.9201 0.2201  -0.0425 -0.1378 587 VAL K CG2 
25488 N N   . VAL K 295 ? 0.9623 1.3412 0.8659 0.2940  -0.0207 -0.1713 588 VAL K N   
25489 C CA  . VAL K 295 ? 0.9037 1.2804 0.7740 0.3131  -0.0128 -0.1588 588 VAL K CA  
25490 C C   . VAL K 295 ? 0.8748 1.2465 0.7384 0.3208  -0.0084 -0.1652 588 VAL K C   
25491 O O   . VAL K 295 ? 0.8536 1.2123 0.7003 0.3294  -0.0019 -0.1473 588 VAL K O   
25492 C CB  . VAL K 295 ? 0.9520 1.3663 0.8042 0.3277  -0.0148 -0.1584 588 VAL K CB  
25493 C CG1 . VAL K 295 ? 0.9998 1.4047 0.8267 0.3460  -0.0098 -0.1384 588 VAL K CG1 
25494 C CG2 . VAL K 295 ? 0.9850 1.4153 0.8485 0.3218  -0.0171 -0.1551 588 VAL K CG2 
25495 N N   . ASN K 296 ? 0.8443 1.2294 0.7246 0.3174  -0.0123 -0.1923 589 ASN K N   
25496 C CA  . ASN K 296 ? 0.8551 1.2452 0.7328 0.3261  -0.0060 -0.2042 589 ASN K CA  
25497 C C   . ASN K 296 ? 0.8463 1.1959 0.7413 0.3209  -0.0010 -0.1887 589 ASN K C   
25498 O O   . ASN K 296 ? 0.8482 1.2005 0.7330 0.3294  0.0080  -0.1790 589 ASN K O   
25499 C CB  . ASN K 296 ? 0.9027 1.3149 0.7996 0.3251  -0.0126 -0.2464 589 ASN K CB  
25500 C CG  . ASN K 296 ? 1.0053 1.3807 0.9518 0.3088  -0.0224 -0.2605 589 ASN K CG  
25501 O OD1 . ASN K 296 ? 1.0543 1.3923 1.0224 0.3034  -0.0203 -0.2444 589 ASN K OD1 
25502 N ND2 . ASN K 296 ? 1.0376 1.4253 1.0062 0.2997  -0.0355 -0.2885 589 ASN K ND2 
25503 N N   . GLN K 297 ? 0.8383 1.1571 0.7614 0.3055  -0.0077 -0.1825 590 GLN K N   
25504 C CA  . GLN K 297 ? 0.8319 1.1163 0.7750 0.2986  -0.0066 -0.1651 590 GLN K CA  
25505 C C   . GLN K 297 ? 0.8218 1.0956 0.7365 0.3011  -0.0006 -0.1358 590 GLN K C   
25506 O O   . GLN K 297 ? 0.8204 1.0807 0.7391 0.3025  0.0036  -0.1233 590 GLN K O   
25507 C CB  . GLN K 297 ? 0.9086 1.1713 0.8865 0.2791  -0.0176 -0.1578 590 GLN K CB  
25508 C CG  . GLN K 297 ? 0.9327 1.1898 0.9561 0.2733  -0.0278 -0.1842 590 GLN K CG  
25509 C CD  . GLN K 297 ? 0.9950 1.2226 1.0609 0.2730  -0.0311 -0.1839 590 GLN K CD  
25510 O OE1 . GLN K 297 ? 1.0746 1.2974 1.1316 0.2820  -0.0227 -0.1720 590 GLN K OE1 
25511 N NE2 . GLN K 297 ? 1.0428 1.2505 1.1618 0.2623  -0.0452 -0.1954 590 GLN K NE2 
25512 N N   . LEU K 298 ? 0.8185 1.0997 0.7091 0.3024  -0.0014 -0.1271 591 LEU K N   
25513 C CA  . LEU K 298 ? 0.8179 1.0860 0.6848 0.3073  0.0016  -0.1064 591 LEU K CA  
25514 C C   . LEU K 298 ? 0.8261 1.1019 0.6788 0.3197  0.0077  -0.0987 591 LEU K C   
25515 O O   . LEU K 298 ? 0.8283 1.0846 0.6793 0.3180  0.0093  -0.0804 591 LEU K O   
25516 C CB  . LEU K 298 ? 0.8269 1.1065 0.6766 0.3125  -0.0005 -0.1059 591 LEU K CB  
25517 C CG  . LEU K 298 ? 0.9181 1.1984 0.7726 0.3013  -0.0037 -0.1044 591 LEU K CG  
25518 C CD1 . LEU K 298 ? 1.0057 1.2997 0.8870 0.2859  -0.0082 -0.1119 591 LEU K CD1 
25519 C CD2 . LEU K 298 ? 0.9140 1.2130 0.7519 0.3145  -0.0028 -0.1074 591 LEU K CD2 
25520 N N   . ALA K 299 ? 0.8337 1.1440 0.6771 0.3301  0.0101  -0.1108 592 ALA K N   
25521 C CA  . ALA K 299 ? 0.8460 1.1792 0.6740 0.3406  0.0164  -0.0987 592 ALA K CA  
25522 C C   . ALA K 299 ? 0.8460 1.1798 0.6896 0.3379  0.0239  -0.0979 592 ALA K C   
25523 O O   . ALA K 299 ? 0.8516 1.1849 0.6915 0.3383  0.0286  -0.0732 592 ALA K O   
25524 C CB  . ALA K 299 ? 0.8577 1.2398 0.6707 0.3509  0.0162  -0.1143 592 ALA K CB  
25525 N N   . ALA K 300 ? 0.8703 1.2057 0.7373 0.3351  0.0239  -0.1243 593 ALA K N   
25526 C CA  . ALA K 300 ? 0.8889 1.2283 0.7794 0.3364  0.0308  -0.1291 593 ALA K CA  
25527 C C   . ALA K 300 ? 0.9415 1.2446 0.8461 0.3260  0.0291  -0.1011 593 ALA K C   
25528 O O   . ALA K 300 ? 0.9772 1.2916 0.8853 0.3274  0.0362  -0.0837 593 ALA K O   
25529 C CB  . ALA K 300 ? 0.8502 1.1878 0.7729 0.3368  0.0268  -0.1650 593 ALA K CB  
25530 N N   . ALA K 301 ? 1.0159 1.2831 0.9288 0.3141  0.0191  -0.0958 594 ALA K N   
25531 C CA  . ALA K 301 ? 0.9787 1.2170 0.9017 0.3025  0.0146  -0.0721 594 ALA K CA  
25532 C C   . ALA K 301 ? 1.0089 1.2407 0.9091 0.3019  0.0154  -0.0485 594 ALA K C   
25533 O O   . ALA K 301 ? 1.0341 1.2542 0.9453 0.2942  0.0138  -0.0299 594 ALA K O   
25534 C CB  . ALA K 301 ? 0.9403 1.1548 0.8688 0.2895  0.0039  -0.0703 594 ALA K CB  
25535 N N   . PHE K 302 ? 0.8486 1.0873 0.7227 0.3095  0.0157  -0.0482 595 PHE K N   
25536 C CA  . PHE K 302 ? 0.8586 1.0855 0.7195 0.3101  0.0136  -0.0248 595 PHE K CA  
25537 C C   . PHE K 302 ? 0.9035 1.1581 0.7694 0.3128  0.0219  -0.0057 595 PHE K C   
25538 O O   . PHE K 302 ? 0.9206 1.1608 0.7936 0.3050  0.0189  0.0200  595 PHE K O   
25539 C CB  . PHE K 302 ? 0.8546 1.0822 0.6943 0.3205  0.0099  -0.0273 595 PHE K CB  
25540 C CG  . PHE K 302 ? 0.8761 1.0820 0.7116 0.3225  0.0039  -0.0036 595 PHE K CG  
25541 C CD1 . PHE K 302 ? 0.8854 1.0495 0.7253 0.3150  -0.0057 -0.0017 595 PHE K CD1 
25542 C CD2 . PHE K 302 ? 0.8930 1.1216 0.7227 0.3313  0.0059  0.0172  595 PHE K CD2 
25543 C CE1 . PHE K 302 ? 0.9131 1.0492 0.7573 0.3168  -0.0145 0.0163  595 PHE K CE1 
25544 C CE2 . PHE K 302 ? 0.9192 1.1218 0.7547 0.3319  -0.0029 0.0439  595 PHE K CE2 
25545 C CZ  . PHE K 302 ? 0.9302 1.0817 0.7760 0.3250  -0.0138 0.0414  595 PHE K CZ  
25546 N N   . GLU K 303 ? 1.1561 1.4553 1.0193 0.3227  0.0319  -0.0191 596 GLU K N   
25547 C CA  . GLU K 303 ? 1.1809 1.5252 1.0451 0.3265  0.0430  -0.0022 596 GLU K CA  
25548 C C   . GLU K 303 ? 1.1660 1.5106 1.0597 0.3182  0.0477  0.0071  596 GLU K C   
25549 O O   . GLU K 303 ? 1.1644 1.5323 1.0652 0.3136  0.0532  0.0363  596 GLU K O   
25555 N N   . GLN K 304 ? 0.9587 1.2807 0.8738 0.3154  0.0441  -0.0136 597 GLN K N   
25556 C CA  . GLN K 304 ? 0.9146 1.2405 0.8641 0.3102  0.0468  -0.0066 597 GLN K CA  
25557 C C   . GLN K 304 ? 0.9440 1.2288 0.9015 0.2922  0.0342  0.0204  597 GLN K C   
25558 O O   . GLN K 304 ? 0.9009 1.1832 0.8882 0.2847  0.0314  0.0285  597 GLN K O   
25559 C CB  . GLN K 304 ? 0.8320 1.1516 0.8083 0.3160  0.0454  -0.0374 597 GLN K CB  
25560 C CG  . GLN K 304 ? 0.8408 1.1959 0.8135 0.3331  0.0543  -0.0735 597 GLN K CG  
25561 C CD  . GLN K 304 ? 0.8402 1.1801 0.8513 0.3382  0.0494  -0.1039 597 GLN K CD  
25562 O OE1 . GLN K 304 ? 0.8326 1.1433 0.8759 0.3303  0.0410  -0.0921 597 GLN K OE1 
25563 N NE2 . GLN K 304 ? 0.8529 1.2122 0.8637 0.3505  0.0519  -0.1423 597 GLN K NE2 
25564 N N   . GLU K 305 ? 1.1299 1.3849 1.0632 0.2866  0.0251  0.0316  598 GLU K N   
25565 C CA  . GLU K 305 ? 1.0872 1.3014 1.0243 0.2704  0.0107  0.0488  598 GLU K CA  
25566 C C   . GLU K 305 ? 1.0115 1.2004 0.9569 0.2616  0.0002  0.0362  598 GLU K C   
25567 O O   . GLU K 305 ? 1.0380 1.2100 0.9960 0.2467  -0.0107 0.0488  598 GLU K O   
25568 C CB  . GLU K 305 ? 1.1342 1.3624 1.0949 0.2589  0.0114  0.0799  598 GLU K CB  
25569 C CG  . GLU K 305 ? 1.2177 1.4719 1.1709 0.2624  0.0187  0.1042  598 GLU K CG  
25570 C CD  . GLU K 305 ? 1.3080 1.5892 1.2905 0.2486  0.0215  0.1396  598 GLU K CD  
25571 O OE1 . GLU K 305 ? 1.2969 1.5965 1.3065 0.2434  0.0246  0.1388  598 GLU K OE1 
25572 O OE2 . GLU K 305 ? 1.4095 1.6960 1.3925 0.2423  0.0195  0.1718  598 GLU K OE2 
25573 N N   . LEU K 306 ? 0.8810 1.0714 0.8207 0.2688  0.0019  0.0139  599 LEU K N   
25574 C CA  . LEU K 306 ? 0.8257 0.9991 0.7728 0.2590  -0.0086 0.0087  599 LEU K CA  
25575 C C   . LEU K 306 ? 0.8517 1.0027 0.7687 0.2542  -0.0173 0.0024  599 LEU K C   
25576 O O   . LEU K 306 ? 0.8585 1.0018 0.7738 0.2429  -0.0271 0.0025  599 LEU K O   
25577 C CB  . LEU K 306 ? 0.8149 1.0004 0.7797 0.2658  -0.0049 -0.0079 599 LEU K CB  
25578 C CG  . LEU K 306 ? 0.8107 1.0106 0.8188 0.2693  -0.0024 -0.0069 599 LEU K CG  
25579 C CD1 . LEU K 306 ? 0.8136 1.0421 0.8319 0.2782  0.0100  -0.0016 599 LEU K CD1 
25580 C CD2 . LEU K 306 ? 0.8096 1.0130 0.8371 0.2781  -0.0011 -0.0300 599 LEU K CD2 
25581 N N   . LEU K 307 ? 0.8992 1.0464 0.7940 0.2643  -0.0138 -0.0030 600 LEU K N   
25582 C CA  . LEU K 307 ? 0.9414 1.0717 0.8120 0.2656  -0.0204 -0.0144 600 LEU K CA  
25583 C C   . LEU K 307 ? 1.0422 1.1460 0.9073 0.2655  -0.0279 -0.0072 600 LEU K C   
25584 O O   . LEU K 307 ? 1.1041 1.2046 0.9631 0.2779  -0.0254 -0.0045 600 LEU K O   
25585 C CB  . LEU K 307 ? 0.8903 1.0368 0.7468 0.2801  -0.0134 -0.0294 600 LEU K CB  
25586 C CG  . LEU K 307 ? 0.8513 1.0154 0.7097 0.2772  -0.0119 -0.0423 600 LEU K CG  
25587 C CD1 . LEU K 307 ? 0.8442 1.0133 0.7298 0.2672  -0.0126 -0.0360 600 LEU K CD1 
25588 C CD2 . LEU K 307 ? 0.8605 1.0458 0.7121 0.2906  -0.0055 -0.0550 600 LEU K CD2 
25589 N N   . PRO K 308 ? 0.8954 0.9799 0.7665 0.2506  -0.0398 -0.0031 601 PRO K N   
25590 C CA  . PRO K 308 ? 0.9870 1.0380 0.8598 0.2477  -0.0517 -0.0009 601 PRO K CA  
25591 C C   . PRO K 308 ? 1.1285 1.1618 0.9810 0.2601  -0.0567 -0.0270 601 PRO K C   
25592 O O   . PRO K 308 ? 1.1663 1.2208 1.0017 0.2690  -0.0497 -0.0437 601 PRO K O   
25593 C CB  . PRO K 308 ? 0.9369 0.9801 0.8217 0.2264  -0.0646 0.0042  601 PRO K CB  
25594 C CG  . PRO K 308 ? 0.9131 0.9837 0.7927 0.2213  -0.0615 -0.0004 601 PRO K CG  
25595 C CD  . PRO K 308 ? 0.8851 0.9792 0.7685 0.2347  -0.0451 0.0027  601 PRO K CD  
25596 N N   . LYS K 309 ? 1.3493 1.3454 1.2097 0.2613  -0.0694 -0.0302 602 LYS K N   
25597 C CA  . LYS K 309 ? 1.3735 1.3506 1.2216 0.2765  -0.0757 -0.0607 602 LYS K CA  
25598 C C   . LYS K 309 ? 1.4196 1.4069 1.2476 0.2684  -0.0818 -0.0910 602 LYS K C   
25599 O O   . LYS K 309 ? 1.4312 1.4192 1.2618 0.2476  -0.0905 -0.0862 602 LYS K O   
25605 N N   . GLY K 310 ? 1.3849 1.3890 1.1930 0.2845  -0.0770 -0.1203 603 GLY K N   
25606 C CA  . GLY K 310 ? 1.3175 1.3454 1.1017 0.2781  -0.0809 -0.1493 603 GLY K CA  
25607 C C   . GLY K 310 ? 1.2262 1.3038 0.9956 0.2628  -0.0723 -0.1354 603 GLY K C   
25608 O O   . GLY K 310 ? 1.2217 1.3221 0.9746 0.2483  -0.0793 -0.1449 603 GLY K O   
25609 N N   . CYS K 311 ? 1.0574 1.1531 0.8350 0.2653  -0.0594 -0.1127 604 CYS K N   
25610 C CA  . CYS K 311 ? 0.9722 1.1068 0.7472 0.2505  -0.0541 -0.0963 604 CYS K CA  
25611 C C   . CYS K 311 ? 0.9650 1.1450 0.7222 0.2548  -0.0455 -0.1086 604 CYS K C   
25612 O O   . CYS K 311 ? 1.0145 1.2016 0.7633 0.2738  -0.0394 -0.1300 604 CYS K O   
25613 C CB  . CYS K 311 ? 0.9147 1.0475 0.7130 0.2500  -0.0462 -0.0708 604 CYS K CB  
25614 S SG  . CYS K 311 ? 1.6067 1.7104 1.4304 0.2406  -0.0522 -0.0479 604 CYS K SG  
25615 N N   . THR K 312 ? 0.9317 1.1460 0.6885 0.2364  -0.0459 -0.0907 605 THR K N   
25616 C CA  . THR K 312 ? 0.9258 1.1908 0.6740 0.2339  -0.0377 -0.0896 605 THR K CA  
25617 C C   . THR K 312 ? 0.8950 1.1632 0.6722 0.2225  -0.0357 -0.0593 605 THR K C   
25618 O O   . THR K 312 ? 0.8900 1.1551 0.6827 0.2056  -0.0440 -0.0355 605 THR K O   
25619 C CB  . THR K 312 ? 0.9511 1.2623 0.6736 0.2193  -0.0429 -0.0931 605 THR K CB  
25620 O OG1 . THR K 312 ? 0.9866 1.2977 0.6835 0.2343  -0.0440 -0.1328 605 THR K OG1 
25621 C CG2 . THR K 312 ? 0.9429 1.3154 0.6644 0.2096  -0.0346 -0.0772 605 THR K CG2 
25622 N N   . LEU K 313 ? 0.8782 1.1522 0.6671 0.2327  -0.0266 -0.0622 606 LEU K N   
25623 C CA  . LEU K 313 ? 0.8728 1.1432 0.6937 0.2244  -0.0265 -0.0427 606 LEU K CA  
25624 C C   . LEU K 313 ? 0.9669 1.2798 0.7954 0.2172  -0.0222 -0.0377 606 LEU K C   
25625 O O   . LEU K 313 ? 1.0252 1.3598 0.8416 0.2300  -0.0143 -0.0552 606 LEU K O   
25626 C CB  . LEU K 313 ? 0.8538 1.0914 0.6869 0.2404  -0.0226 -0.0510 606 LEU K CB  
25627 C CG  . LEU K 313 ? 0.8417 1.0709 0.7086 0.2365  -0.0229 -0.0419 606 LEU K CG  
25628 C CD1 . LEU K 313 ? 0.8292 1.0343 0.6988 0.2513  -0.0189 -0.0489 606 LEU K CD1 
25629 C CD2 . LEU K 313 ? 0.8468 1.0998 0.7269 0.2352  -0.0202 -0.0472 606 LEU K CD2 
25630 N N   . ARG K 314 ? 1.0913 1.4171 0.9456 0.1960  -0.0287 -0.0107 607 ARG K N   
25631 C CA  . ARG K 314 ? 1.0317 1.4004 0.9011 0.1819  -0.0276 0.0032  607 ARG K CA  
25632 C C   . ARG K 314 ? 0.9561 1.3055 0.8729 0.1737  -0.0334 0.0139  607 ARG K C   
25633 O O   . ARG K 314 ? 0.9958 1.3165 0.9430 0.1653  -0.0430 0.0304  607 ARG K O   
25634 C CB  . ARG K 314 ? 1.0730 1.4845 0.9357 0.1590  -0.0332 0.0322  607 ARG K CB  
25635 C CG  . ARG K 314 ? 1.1204 1.5732 1.0143 0.1357  -0.0363 0.0635  607 ARG K CG  
25636 C CD  . ARG K 314 ? 1.1675 1.6753 1.0489 0.1125  -0.0413 0.0976  607 ARG K CD  
25637 N NE  . ARG K 314 ? 1.2176 1.7638 1.0436 0.1239  -0.0319 0.0723  607 ARG K NE  
25638 C CZ  . ARG K 314 ? 1.2831 1.8338 1.0805 0.1209  -0.0384 0.0728  607 ARG K CZ  
25639 N NH1 . ARG K 314 ? 1.2998 1.8847 1.0495 0.1328  -0.0309 0.0409  607 ARG K NH1 
25640 N NH2 . ARG K 314 ? 1.3226 1.8437 1.1420 0.1074  -0.0536 0.1017  607 ARG K NH2 
25641 N N   . LEU K 315 ? 0.8503 1.2178 0.7770 0.1769  -0.0289 0.0020  608 LEU K N   
25642 C CA  . LEU K 315 ? 0.8329 1.1848 0.8061 0.1681  -0.0367 0.0047  608 LEU K CA  
25643 C C   . LEU K 315 ? 0.8465 1.2255 0.8547 0.1379  -0.0465 0.0421  608 LEU K C   
25644 O O   . LEU K 315 ? 0.8528 1.2860 0.8463 0.1266  -0.0416 0.0566  608 LEU K O   
25645 C CB  . LEU K 315 ? 0.8258 1.1932 0.7964 0.1805  -0.0310 -0.0220 608 LEU K CB  
25646 C CG  . LEU K 315 ? 0.8171 1.1715 0.7529 0.2096  -0.0218 -0.0518 608 LEU K CG  
25647 C CD1 . LEU K 315 ? 0.8137 1.1871 0.7584 0.2173  -0.0214 -0.0718 608 LEU K CD1 
25648 C CD2 . LEU K 315 ? 0.8142 1.1223 0.7491 0.2203  -0.0231 -0.0581 608 LEU K CD2 
25649 N N   . THR K 316 ? 0.8550 1.2000 0.9133 0.1253  -0.0605 0.0588  609 THR K N   
25650 C CA  . THR K 316 ? 0.8740 1.2368 0.9799 0.0945  -0.0741 0.1000  609 THR K CA  
25651 C C   . THR K 316 ? 0.8844 1.2007 1.0545 0.0908  -0.0885 0.0908  609 THR K C   
25652 O O   . THR K 316 ? 0.8764 1.1559 1.0455 0.1132  -0.0856 0.0516  609 THR K O   
25653 C CB  . THR K 316 ? 0.8873 1.2579 0.9958 0.0789  -0.0827 0.1434  609 THR K CB  
25654 O OG1 . THR K 316 ? 0.8834 1.2019 1.0017 0.0937  -0.0878 0.1345  609 THR K OG1 
25655 C CG2 . THR K 316 ? 0.8865 1.3128 0.9320 0.0795  -0.0704 0.1483  609 THR K CG2 
25656 N N   . VAL K 317 ? 0.9073 1.2280 1.1354 0.0623  -0.1047 0.1261  610 VAL K N   
25657 C CA  . VAL K 317 ? 0.9571 1.2285 1.2558 0.0577  -0.1222 0.1138  610 VAL K CA  
25658 C C   . VAL K 317 ? 1.0690 1.3133 1.4322 0.0374  -0.1434 0.1615  610 VAL K C   
25659 O O   . VAL K 317 ? 1.0955 1.3785 1.4698 0.0093  -0.1500 0.2163  610 VAL K O   
25660 C CB  . VAL K 317 ? 0.9614 1.2557 1.2884 0.0403  -0.1277 0.1060  610 VAL K CB  
25661 C CG1 . VAL K 317 ? 0.9875 1.2264 1.3943 0.0332  -0.1500 0.0895  610 VAL K CG1 
25662 C CG2 . VAL K 317 ? 0.9236 1.2464 1.1928 0.0625  -0.1093 0.0608  610 VAL K CG2 
25663 N N   . ASP K 318 ? 1.3924 1.5767 1.8009 0.0520  -0.1545 0.1438  611 ASP K N   
25664 C CA  . ASP K 318 ? 1.4809 1.6383 1.9588 0.0350  -0.1771 0.1931  611 ASP K CA  
25665 C C   . ASP K 318 ? 1.5961 1.7113 2.1674 0.0189  -0.2014 0.1922  611 ASP K C   
25666 O O   . ASP K 318 ? 1.6196 1.7003 2.2108 0.0354  -0.2027 0.1348  611 ASP K O   
25667 C CB  . ASP K 318 ? 1.6633 1.7872 2.1429 0.0598  -0.1768 0.1864  611 ASP K CB  
25668 C CG  . ASP K 318 ? 1.6253 1.7045 2.1178 0.0927  -0.1715 0.1208  611 ASP K CG  
25669 O OD1 . ASP K 318 ? 1.6113 1.6770 2.1209 0.0958  -0.1728 0.0794  611 ASP K OD1 
25670 O OD2 . ASP K 318 ? 1.5996 1.6642 2.0846 0.1152  -0.1660 0.1106  611 ASP K OD2 
25671 N N   . ALA K 327 ? 1.5046 1.3412 2.4756 0.0290  -0.3138 -0.1066 620 ALA K N   
25672 C CA  . ALA K 327 ? 1.4465 1.3501 2.3096 0.0406  -0.2845 -0.1362 620 ALA K CA  
25673 C C   . ALA K 327 ? 1.3981 1.3480 2.1732 0.0519  -0.2546 -0.0916 620 ALA K C   
25674 O O   . ALA K 327 ? 1.4190 1.3604 2.1627 0.0843  -0.2393 -0.1092 620 ALA K O   
25675 C CB  . ALA K 327 ? 1.4606 1.3583 2.2984 0.0774  -0.2765 -0.2298 620 ALA K CB  
25676 N N   . PRO K 328 ? 1.4535 1.4561 2.1912 0.0248  -0.2468 -0.0361 621 PRO K N   
25677 C CA  . PRO K 328 ? 1.3871 1.4365 2.0441 0.0315  -0.2214 0.0048  621 PRO K CA  
25678 C C   . PRO K 328 ? 1.2956 1.3692 1.8629 0.0687  -0.1933 -0.0453 621 PRO K C   
25679 O O   . PRO K 328 ? 1.3047 1.4076 1.8352 0.0744  -0.1853 -0.0841 621 PRO K O   
25680 C CB  . PRO K 328 ? 1.4059 1.5150 2.0476 -0.0033 -0.2198 0.0528  621 PRO K CB  
25681 C CG  . PRO K 328 ? 1.4357 1.5424 2.1192 -0.0188 -0.2352 0.0184  621 PRO K CG  
25682 C CD  . PRO K 328 ? 1.4769 1.5065 2.2434 -0.0120 -0.2604 -0.0199 621 PRO K CD  
25683 N N   . VAL K 329 ? 1.1505 1.2145 1.6871 0.0921  -0.1803 -0.0406 622 VAL K N   
25684 C CA  . VAL K 329 ? 1.1020 1.1871 1.5611 0.1246  -0.1554 -0.0801 622 VAL K CA  
25685 C C   . VAL K 329 ? 1.0436 1.1706 1.4290 0.1242  -0.1360 -0.0429 622 VAL K C   
25686 O O   . VAL K 329 ? 1.0587 1.1914 1.4511 0.1076  -0.1401 0.0097  622 VAL K O   
25687 C CB  . VAL K 329 ? 1.2996 1.3482 1.7788 0.1549  -0.1534 -0.1133 622 VAL K CB  
25688 C CG1 . VAL K 329 ? 1.3089 1.3354 1.8196 0.1516  -0.1598 -0.0649 622 VAL K CG1 
25689 C CG2 . VAL K 329 ? 1.2662 1.3435 1.6699 0.1851  -0.1284 -0.1510 622 VAL K CG2 
25690 N N   . LEU K 330 ? 1.0332 1.1918 1.3500 0.1420  -0.1169 -0.0716 623 LEU K N   
25691 C CA  . LEU K 330 ? 1.0043 1.1990 1.2521 0.1461  -0.0992 -0.0497 623 LEU K CA  
25692 C C   . LEU K 330 ? 1.0321 1.2117 1.2519 0.1655  -0.0890 -0.0466 623 LEU K C   
25693 O O   . LEU K 330 ? 1.0837 1.2486 1.2975 0.1885  -0.0826 -0.0802 623 LEU K O   
25694 C CB  . LEU K 330 ? 0.9598 1.1900 1.1570 0.1585  -0.0865 -0.0801 623 LEU K CB  
25695 C CG  . LEU K 330 ? 0.9236 1.1901 1.0547 0.1669  -0.0695 -0.0680 623 LEU K CG  
25696 C CD1 . LEU K 330 ? 0.9275 1.2371 1.0436 0.1637  -0.0667 -0.0786 623 LEU K CD1 
25697 C CD2 . LEU K 330 ? 0.8974 1.1526 0.9846 0.1949  -0.0562 -0.0881 623 LEU K CD2 
25698 N N   . ARG K 331 ? 0.8882 1.0785 1.0914 0.1549  -0.0880 -0.0058 624 ARG K N   
25699 C CA  . ARG K 331 ? 0.9164 1.0976 1.0927 0.1691  -0.0804 -0.0001 624 ARG K CA  
25700 C C   . ARG K 331 ? 0.8886 1.1014 0.9970 0.1721  -0.0668 0.0056  624 ARG K C   
25701 O O   . ARG K 331 ? 0.9177 1.1631 1.0096 0.1572  -0.0664 0.0231  624 ARG K O   
25709 N N   . LEU K 332 ? 0.9022 1.1076 0.9755 0.1913  -0.0562 -0.0098 625 LEU K N   
25710 C CA  . LEU K 332 ? 0.8637 1.0889 0.8802 0.1963  -0.0463 -0.0092 625 LEU K CA  
25711 C C   . LEU K 332 ? 0.8701 1.0874 0.8746 0.1935  -0.0490 0.0103  625 LEU K C   
25712 O O   . LEU K 332 ? 0.8708 1.0678 0.8814 0.2046  -0.0473 0.0046  625 LEU K O   
25713 C CB  . LEU K 332 ? 0.8168 1.0435 0.8013 0.2182  -0.0343 -0.0405 625 LEU K CB  
25714 C CG  . LEU K 332 ? 0.8138 1.0248 0.7997 0.2373  -0.0282 -0.0614 625 LEU K CG  
25715 C CD1 . LEU K 332 ? 0.8093 1.0333 0.7530 0.2532  -0.0184 -0.0754 625 LEU K CD1 
25716 C CD2 . LEU K 332 ? 0.8218 1.0289 0.8463 0.2393  -0.0325 -0.0818 625 LEU K CD2 
25717 N N   . GLU K 333 ? 0.8383 1.0804 0.8259 0.1775  -0.0534 0.0331  626 GLU K N   
25718 C CA  . GLU K 333 ? 0.8423 1.0881 0.8210 0.1679  -0.0610 0.0558  626 GLU K CA  
25719 C C   . GLU K 333 ? 0.8430 1.0899 0.7725 0.1778  -0.0547 0.0383  626 GLU K C   
25720 O O   . GLU K 333 ? 0.8461 1.1110 0.7408 0.1838  -0.0469 0.0207  626 GLU K O   
25721 C CB  . GLU K 333 ? 0.9374 1.2219 0.9183 0.1438  -0.0697 0.0889  626 GLU K CB  
25722 C CG  . GLU K 333 ? 1.0400 1.3217 1.0787 0.1279  -0.0812 0.1173  626 GLU K CG  
25723 C CD  . GLU K 333 ? 1.1158 1.4433 1.1564 0.1008  -0.0914 0.1619  626 GLU K CD  
25724 O OE1 . GLU K 333 ? 1.1019 1.4748 1.0915 0.0965  -0.0845 0.1600  626 GLU K OE1 
25725 O OE2 . GLU K 333 ? 1.1889 1.5102 1.2839 0.0844  -0.1068 0.1990  626 GLU K OE2 
25726 N N   . LEU K 334 ? 0.8437 1.0713 0.7761 0.1797  -0.0595 0.0425  627 LEU K N   
25727 C CA  . LEU K 334 ? 0.8511 1.0727 0.7460 0.1859  -0.0577 0.0268  627 LEU K CA  
25728 C C   . LEU K 334 ? 0.8707 1.1158 0.7472 0.1686  -0.0698 0.0414  627 LEU K C   
25729 O O   . LEU K 334 ? 0.8739 1.1267 0.7753 0.1546  -0.0816 0.0697  627 LEU K O   
25730 C CB  . LEU K 334 ? 0.8431 1.0344 0.7531 0.1968  -0.0556 0.0220  627 LEU K CB  
25731 C CG  . LEU K 334 ? 0.8556 1.0327 0.7392 0.1999  -0.0574 0.0106  627 LEU K CG  
25732 C CD1 . LEU K 334 ? 0.8645 1.0402 0.7146 0.2122  -0.0502 -0.0144 627 LEU K CD1 
25733 C CD2 . LEU K 334 ? 0.8478 1.0049 0.7538 0.2073  -0.0542 0.0145  627 LEU K CD2 
25734 N N   . LEU K 335 ? 0.9815 1.2401 0.8159 0.1711  -0.0680 0.0199  628 LEU K N   
25735 C CA  . LEU K 335 ? 1.0615 1.3520 0.8690 0.1560  -0.0791 0.0237  628 LEU K CA  
25736 C C   . LEU K 335 ? 1.0991 1.3643 0.9092 0.1520  -0.0912 0.0221  628 LEU K C   
25737 O O   . LEU K 335 ? 1.0960 1.3262 0.9012 0.1641  -0.0888 -0.0005 628 LEU K O   
25738 C CB  . LEU K 335 ? 1.1376 1.4570 0.9022 0.1637  -0.0716 -0.0074 628 LEU K CB  
25739 C CG  . LEU K 335 ? 1.1654 1.5317 0.8892 0.1540  -0.0786 -0.0208 628 LEU K CG  
25740 C CD1 . LEU K 335 ? 1.1867 1.5309 0.8973 0.1503  -0.0935 -0.0383 628 LEU K CD1 
25741 C CD2 . LEU K 335 ? 1.1952 1.6242 0.9184 0.1310  -0.0835 0.0170  628 LEU K CD2 
25742 N N   . GLN K 336 ? 1.0980 1.3844 0.9202 0.1333  -0.1062 0.0506  629 GLN K N   
25743 C CA  . GLN K 336 ? 1.1975 1.4686 1.0310 0.1256  -0.1205 0.0558  629 GLN K CA  
25744 C C   . GLN K 336 ? 1.2714 1.5620 1.0644 0.1151  -0.1336 0.0338  629 GLN K C   
25745 O O   . GLN K 336 ? 1.3113 1.6344 1.0652 0.1152  -0.1306 0.0138  629 GLN K O   
25746 C CB  . GLN K 336 ? 1.2728 1.5600 1.1472 0.1121  -0.1329 0.0991  629 GLN K CB  
25747 C CG  . GLN K 336 ? 1.3070 1.5707 1.2314 0.1235  -0.1237 0.1156  629 GLN K CG  
25748 C CD  . GLN K 336 ? 1.3752 1.6455 1.3505 0.1156  -0.1379 0.1526  629 GLN K CD  
25749 O OE1 . GLN K 336 ? 1.4473 1.7023 1.4487 0.1200  -0.1405 0.1537  629 GLN K OE1 
25750 N NE2 . GLN K 336 ? 1.4005 1.6985 1.3932 0.1028  -0.1487 0.1867  629 GLN K NE2 
25751 N N   . GLU K 337 ? 1.3732 1.6483 1.1775 0.1062  -0.1486 0.0343  630 GLU K N   
25752 C CA  . GLU K 337 ? 1.4299 1.7235 1.1995 0.0937  -0.1655 0.0096  630 GLU K CA  
25753 C C   . GLU K 337 ? 1.4086 1.7641 1.1697 0.0722  -0.1810 0.0403  630 GLU K C   
25754 O O   . GLU K 337 ? 1.4640 1.8542 1.1933 0.0578  -0.1979 0.0252  630 GLU K O   
25755 C CB  . GLU K 337 ? 1.4896 1.7446 1.2798 0.0880  -0.1790 0.0006  630 GLU K CB  
25756 C CG  . GLU K 337 ? 1.7296 1.9250 1.5426 0.1047  -0.1669 -0.0117 630 GLU K CG  
25757 C CD  . GLU K 337 ? 1.6996 1.8733 1.4903 0.1273  -0.1494 -0.0421 630 GLU K CD  
25758 O OE1 . GLU K 337 ? 1.7001 1.9033 1.4564 0.1328  -0.1439 -0.0612 630 GLU K OE1 
25759 O OE2 . GLU K 337 ? 1.6648 1.7968 1.4753 0.1398  -0.1410 -0.0441 630 GLU K OE2 
25760 N N   . ASP K 338 ? 1.2370 1.6069 1.0297 0.0703  -0.1766 0.0836  631 ASP K N   
25761 C CA  . ASP K 338 ? 1.2001 1.6286 0.9948 0.0510  -0.1905 0.1259  631 ASP K CA  
25762 C C   . ASP K 338 ? 1.1870 1.6683 0.9378 0.0478  -0.1818 0.1205  631 ASP K C   
25763 O O   . ASP K 338 ? 1.2201 1.7636 0.9624 0.0295  -0.1923 0.1563  631 ASP K O   
25764 C CB  . ASP K 338 ? 1.1566 1.5685 1.0148 0.0532  -0.1901 0.1727  631 ASP K CB  
25765 C CG  . ASP K 338 ? 1.1475 1.6126 1.0234 0.0331  -0.2091 0.2266  631 ASP K CG  
25766 O OD1 . ASP K 338 ? 1.1896 1.7106 1.0271 0.0147  -0.2249 0.2316  631 ASP K OD1 
25767 O OD2 . ASP K 338 ? 1.1082 1.5602 1.0391 0.0361  -0.2096 0.2642  631 ASP K OD2 
25768 N N   . LYS K 339 ? 1.1722 1.6335 0.8983 0.0660  -0.1626 0.0785  632 LYS K N   
25769 C CA  . LYS K 339 ? 1.1148 1.6259 0.8064 0.0680  -0.1488 0.0694  632 LYS K CA  
25770 C C   . LYS K 339 ? 1.0592 1.5903 0.7845 0.0603  -0.1431 0.1196  632 LYS K C   
25771 O O   . LYS K 339 ? 1.1334 1.7242 0.8380 0.0524  -0.1363 0.1315  632 LYS K O   
25772 C CB  . LYS K 339 ? 1.1763 1.7627 0.8132 0.0539  -0.1591 0.0543  632 LYS K CB  
25773 C CG  . LYS K 339 ? 1.1365 1.7068 0.7339 0.0701  -0.1556 -0.0153 632 LYS K CG  
25774 C CD  . LYS K 339 ? 1.1910 1.8171 0.7428 0.0557  -0.1740 -0.0401 632 LYS K CD  
25775 C CE  . LYS K 339 ? 1.2237 1.8093 0.7536 0.0739  -0.1751 -0.1135 632 LYS K CE  
25776 N NZ  . LYS K 339 ? 1.2842 1.9170 0.7720 0.0604  -0.1962 -0.1490 632 LYS K NZ  
25777 N N   . THR K 340 ? 1.0057 1.4880 0.7868 0.0628  -0.1464 0.1476  633 THR K N   
25778 C CA  . THR K 340 ? 0.9852 1.4621 0.8106 0.0609  -0.1412 0.1833  633 THR K CA  
25779 C C   . THR K 340 ? 0.9521 1.3608 0.8050 0.0842  -0.1266 0.1564  633 THR K C   
25780 O O   . THR K 340 ? 0.9461 1.3178 0.7870 0.0983  -0.1226 0.1223  633 THR K O   
25781 C CB  . THR K 340 ? 0.9888 1.4747 0.8646 0.0439  -0.1612 0.2417  633 THR K CB  
25782 O OG1 . THR K 340 ? 0.9734 1.4095 0.8845 0.0537  -0.1683 0.2380  633 THR K OG1 
25783 C CG2 . THR K 340 ? 1.0258 1.5868 0.8704 0.0196  -0.1784 0.2721  633 THR K CG2 
25784 N N   . SER K 341 ? 1.0221 1.4169 0.9137 0.0866  -0.1204 0.1726  634 SER K N   
25785 C CA  . SER K 341 ? 1.0236 1.3647 0.9376 0.1081  -0.1072 0.1455  634 SER K CA  
25786 C C   . SER K 341 ? 1.0100 1.3181 0.9894 0.1098  -0.1147 0.1696  634 SER K C   
25787 O O   . SER K 341 ? 1.0276 1.3516 1.0433 0.0942  -0.1287 0.2110  634 SER K O   
25788 C CB  . SER K 341 ? 1.0628 1.4150 0.9631 0.1145  -0.0920 0.1274  634 SER K CB  
25789 O OG  . SER K 341 ? 1.1525 1.5330 1.0823 0.0970  -0.0972 0.1634  634 SER K OG  
25790 N N   . ARG K 342 ? 1.0263 1.2917 1.0232 0.1299  -0.1055 0.1436  635 ARG K N   
25791 C CA  . ARG K 342 ? 1.0552 1.2916 1.1150 0.1375  -0.1094 0.1540  635 ARG K CA  
25792 C C   . ARG K 342 ? 1.0412 1.2516 1.1117 0.1556  -0.0947 0.1214  635 ARG K C   
25793 O O   . ARG K 342 ? 1.0098 1.2161 1.0415 0.1677  -0.0808 0.0904  635 ARG K O   
25794 C CB  . ARG K 342 ? 1.1204 1.3445 1.1986 0.1441  -0.1145 0.1570  635 ARG K CB  
25795 C CG  . ARG K 342 ? 1.1735 1.3809 1.2214 0.1600  -0.0999 0.1218  635 ARG K CG  
25796 C CD  . ARG K 342 ? 1.2244 1.4259 1.2987 0.1649  -0.1037 0.1280  635 ARG K CD  
25797 N NE  . ARG K 342 ? 1.2373 1.4260 1.2890 0.1772  -0.0900 0.1018  635 ARG K NE  
25798 C CZ  . ARG K 342 ? 1.2523 1.4303 1.3200 0.1958  -0.0749 0.0837  635 ARG K CZ  
25799 N NH1 . ARG K 342 ? 1.2490 1.4223 1.2946 0.2029  -0.0647 0.0695  635 ARG K NH1 
25800 N NH2 . ARG K 342 ? 1.2824 1.4566 1.3899 0.2067  -0.0715 0.0799  635 ARG K NH2 
25801 N N   . LYS K 343 ? 1.0726 1.2661 1.1995 0.1574  -0.1002 0.1286  636 LYS K N   
25802 C CA  . LYS K 343 ? 1.0531 1.2281 1.1922 0.1718  -0.0897 0.0955  636 LYS K CA  
25803 C C   . LYS K 343 ? 1.0459 1.2056 1.1830 0.1952  -0.0775 0.0649  636 LYS K C   
25804 O O   . LYS K 343 ? 1.0610 1.2138 1.2302 0.2018  -0.0813 0.0727  636 LYS K O   
25805 C CB  . LYS K 343 ? 1.0780 1.2361 1.2841 0.1657  -0.1025 0.1078  636 LYS K CB  
25806 C CG  . LYS K 343 ? 1.0843 1.2646 1.2921 0.1399  -0.1121 0.1395  636 LYS K CG  
25807 C CD  . LYS K 343 ? 1.1001 1.2569 1.3797 0.1321  -0.1262 0.1485  636 LYS K CD  
25808 C CE  . LYS K 343 ? 1.0949 1.2824 1.3772 0.1028  -0.1346 0.1857  636 LYS K CE  
25809 N NZ  . LYS K 343 ? 1.1083 1.2680 1.4711 0.0903  -0.1529 0.2010  636 LYS K NZ  
25810 N N   . LEU K 344 ? 0.8309 0.9923 0.9331 0.2075  -0.0629 0.0331  637 LEU K N   
25811 C CA  . LEU K 344 ? 0.8234 0.9809 0.9222 0.2280  -0.0505 0.0084  637 LEU K CA  
25812 C C   . LEU K 344 ? 0.8914 1.0398 1.0383 0.2420  -0.0494 -0.0144 637 LEU K C   
25813 O O   . LEU K 344 ? 0.9353 1.0768 1.1021 0.2384  -0.0548 -0.0253 637 LEU K O   
25814 C CB  . LEU K 344 ? 0.8153 0.9822 0.8606 0.2361  -0.0376 -0.0116 637 LEU K CB  
25815 C CG  . LEU K 344 ? 0.8137 0.9834 0.8168 0.2301  -0.0372 0.0001  637 LEU K CG  
25816 C CD1 . LEU K 344 ? 0.8112 0.9839 0.7765 0.2429  -0.0260 -0.0183 637 LEU K CD1 
25817 C CD2 . LEU K 344 ? 0.8146 0.9807 0.8344 0.2276  -0.0415 0.0168  637 LEU K CD2 
25818 N N   . GLU K 345 ? 1.2261 1.3780 1.3946 0.2577  -0.0430 -0.0236 638 GLU K N   
25819 C CA  . GLU K 345 ? 1.2712 1.4230 1.4782 0.2768  -0.0382 -0.0572 638 GLU K CA  
25820 C C   . GLU K 345 ? 1.2579 1.4372 1.4238 0.2927  -0.0190 -0.0815 638 GLU K C   
25821 O O   . GLU K 345 ? 1.2293 1.4235 1.3736 0.2939  -0.0111 -0.0662 638 GLU K O   
25822 C CB  . GLU K 345 ? 1.3584 1.5036 1.6300 0.2855  -0.0450 -0.0494 638 GLU K CB  
25823 C CG  . GLU K 345 ? 1.4589 1.5826 1.7679 0.2666  -0.0665 -0.0098 638 GLU K CG  
25824 C CD  . GLU K 345 ? 1.5456 1.6539 1.9371 0.2788  -0.0779 -0.0087 638 GLU K CD  
25825 O OE1 . GLU K 345 ? 1.6002 1.7244 2.0142 0.3009  -0.0674 -0.0277 638 GLU K OE1 
25826 O OE2 . GLU K 345 ? 1.6004 1.6840 2.0383 0.2665  -0.0978 0.0137  638 GLU K OE2 
25827 N N   . ILE K 346 ? 1.1585 1.3478 1.3152 0.3028  -0.0134 -0.1166 639 ILE K N   
25828 C CA  . ILE K 346 ? 1.1409 1.3636 1.2515 0.3147  0.0028  -0.1323 639 ILE K CA  
25829 C C   . ILE K 346 ? 1.1532 1.4057 1.2848 0.3370  0.0133  -0.1716 639 ILE K C   
25830 O O   . ILE K 346 ? 1.1710 1.4328 1.3015 0.3439  0.0125  -0.2079 639 ILE K O   
25831 C CB  . ILE K 346 ? 1.1182 1.3437 1.1859 0.3082  0.0015  -0.1386 639 ILE K CB  
25832 C CG1 . ILE K 346 ? 1.0932 1.2977 1.1404 0.2894  -0.0068 -0.1058 639 ILE K CG1 
25833 C CG2 . ILE K 346 ? 1.1395 1.4013 1.1626 0.3203  0.0155  -0.1463 639 ILE K CG2 
25834 C CD1 . ILE K 346 ? 1.0872 1.2970 1.1051 0.2838  -0.0092 -0.1122 639 ILE K CD1 
25835 N N   . GLN K 347 ? 1.1617 1.4327 1.3169 0.3478  0.0219  -0.1662 640 GLN K N   
25836 C CA  . GLN K 347 ? 1.2148 1.5268 1.3923 0.3721  0.0353  -0.2039 640 GLN K CA  
25837 C C   . GLN K 347 ? 1.2606 1.6115 1.3983 0.3825  0.0448  -0.2406 640 GLN K C   
25838 O O   . GLN K 347 ? 1.2750 1.6461 1.3585 0.3760  0.0508  -0.2224 640 GLN K O   
25844 N N   . PRO K 348 ? 1.3582 1.7201 1.5259 0.3992  0.0438  -0.2933 641 PRO K N   
25845 C CA  . PRO K 348 ? 1.3845 1.7910 1.5171 0.4096  0.0502  -0.3359 641 PRO K CA  
25846 C C   . PRO K 348 ? 1.4017 1.8859 1.4921 0.4226  0.0733  -0.3328 641 PRO K C   
25847 O O   . PRO K 348 ? 1.4380 1.9650 1.4798 0.4242  0.0780  -0.3444 641 PRO K O   
25848 C CB  . PRO K 348 ? 1.4642 1.8607 1.6538 0.4260  0.0423  -0.3965 641 PRO K CB  
25849 C CG  . PRO K 348 ? 1.4541 1.8232 1.7075 0.4333  0.0405  -0.3839 641 PRO K CG  
25850 C CD  . PRO K 348 ? 1.3845 1.7143 1.6270 0.4090  0.0333  -0.3170 641 PRO K CD  
25851 N N   . SER L 1   ? 1.0190 1.4296 1.2732 -0.1405 0.0248  -0.1354 294 SER L N   
25852 C CA  . SER L 1   ? 1.0486 1.3728 1.2311 -0.1340 -0.0078 -0.1240 294 SER L CA  
25853 C C   . SER L 1   ? 1.1586 1.3940 1.2513 -0.1483 -0.0040 -0.1165 294 SER L C   
25854 O O   . SER L 1   ? 1.2547 1.4915 1.3420 -0.1403 0.0170  -0.1181 294 SER L O   
25857 N N   . PRO L 2   ? 1.2416 1.3965 1.2614 -0.1694 -0.0263 -0.1089 295 PRO L N   
25858 C CA  . PRO L 2   ? 1.2858 1.3449 1.2125 -0.1806 -0.0312 -0.0997 295 PRO L CA  
25859 C C   . PRO L 2   ? 1.2395 1.2672 1.1483 -0.1286 -0.0478 -0.0974 295 PRO L C   
25860 O O   . PRO L 2   ? 1.2640 1.2588 1.1337 -0.1249 -0.0385 -0.0940 295 PRO L O   
25864 N N   . LEU L 3   ? 1.1306 1.1732 1.0683 -0.0908 -0.0718 -0.1002 296 LEU L N   
25865 C CA  . LEU L 3   ? 1.0830 1.1104 1.0134 -0.0428 -0.0874 -0.1007 296 LEU L CA  
25866 C C   . LEU L 3   ? 1.0512 1.1262 1.0195 -0.0253 -0.0623 -0.1030 296 LEU L C   
25867 O O   . LEU L 3   ? 1.0878 1.1284 1.0206 -0.0073 -0.0650 -0.1014 296 LEU L O   
25868 C CB  . LEU L 3   ? 1.0367 1.0947 1.0050 -0.0122 -0.1096 -0.1054 296 LEU L CB  
25869 C CG  . LEU L 3   ? 0.9665 1.0398 0.9497 0.0349  -0.1191 -0.1083 296 LEU L CG  
25870 C CD1 . LEU L 3   ? 0.9898 0.9893 0.9052 0.0523  -0.1402 -0.1087 296 LEU L CD1 
25871 C CD2 . LEU L 3   ? 0.9549 1.0735 0.9820 0.0560  -0.1337 -0.1126 296 LEU L CD2 
25872 N N   . GLU L 4   ? 0.9699 1.1228 1.0097 -0.0308 -0.0393 -0.1081 297 GLU L N   
25873 C CA  . GLU L 4   ? 1.0238 1.2214 1.1038 -0.0136 -0.0152 -0.1127 297 GLU L CA  
25874 C C   . GLU L 4   ? 1.1241 1.2849 1.1544 -0.0350 0.0052  -0.1123 297 GLU L C   
25875 O O   . GLU L 4   ? 1.1518 1.3055 1.1734 -0.0149 0.0116  -0.1138 297 GLU L O   
25876 C CB  . GLU L 4   ? 0.9925 1.2753 1.1557 -0.0172 0.0047  -0.1203 297 GLU L CB  
25877 C CG  . GLU L 4   ? 0.9767 1.2972 1.1769 -0.0014 0.0310  -0.1277 297 GLU L CG  
25878 C CD  . GLU L 4   ? 1.0269 1.4192 1.2912 -0.0181 0.0590  -0.1395 297 GLU L CD  
25879 O OE1 . GLU L 4   ? 1.0830 1.4825 1.3384 -0.0578 0.0699  -0.1423 297 GLU L OE1 
25880 O OE2 . GLU L 4   ? 1.0679 1.5092 1.3913 0.0082  0.0698  -0.1472 297 GLU L OE2 
25881 N N   . ARG L 5   ? 1.3025 1.4364 1.2942 -0.0790 0.0146  -0.1100 298 ARG L N   
25882 C CA  . ARG L 5   ? 1.3778 1.4778 1.3169 -0.1052 0.0361  -0.1091 298 ARG L CA  
25883 C C   . ARG L 5   ? 1.4426 1.4477 1.2904 -0.1003 0.0115  -0.0983 298 ARG L C   
25884 O O   . ARG L 5   ? 1.5459 1.5260 1.3543 -0.1057 0.0239  -0.0976 298 ARG L O   
25885 C CB  . ARG L 5   ? 1.4966 1.6089 1.4269 -0.1606 0.0600  -0.1110 298 ARG L CB  
25886 C CG  . ARG L 5   ? 1.5257 1.7412 1.5512 -0.1664 0.0856  -0.1252 298 ARG L CG  
25887 C CD  . ARG L 5   ? 1.5157 1.7816 1.5829 -0.1479 0.1160  -0.1379 298 ARG L CD  
25888 N NE  . ARG L 5   ? 1.4443 1.8097 1.6058 -0.1465 0.1401  -0.1545 298 ARG L NE  
25889 C CZ  . ARG L 5   ? 1.4773 1.8912 1.6584 -0.1864 0.1734  -0.1672 298 ARG L CZ  
25890 N NH1 . ARG L 5   ? 1.5817 1.9478 1.6871 -0.2357 0.1873  -0.1625 298 ARG L NH1 
25891 N NH2 . ARG L 5   ? 1.4149 1.9256 1.6900 -0.1773 0.1920  -0.1852 298 ARG L NH2 
25892 N N   . ARG L 6   ? 1.4132 1.3675 1.2288 -0.0854 -0.0246 -0.0919 299 ARG L N   
25893 C CA  . ARG L 6   ? 1.3759 1.2451 1.1112 -0.0726 -0.0501 -0.0843 299 ARG L CA  
25894 C C   . ARG L 6   ? 1.2173 1.1055 0.9758 -0.0225 -0.0618 -0.0896 299 ARG L C   
25895 O O   . ARG L 6   ? 1.2250 1.0715 0.9352 -0.0118 -0.0702 -0.0871 299 ARG L O   
25896 C CB  . ARG L 6   ? 1.4379 1.2310 1.1166 -0.0781 -0.0855 -0.0775 299 ARG L CB  
25897 C CG  . ARG L 6   ? 1.4729 1.2025 1.1020 -0.0391 -0.1221 -0.0759 299 ARG L CG  
25898 C CD  . ARG L 6   ? 1.5910 1.2263 1.1480 -0.0465 -0.1573 -0.0698 299 ARG L CD  
25899 N NE  . ARG L 6   ? 1.7086 1.2945 1.2122 -0.1038 -0.1465 -0.0587 299 ARG L NE  
25900 C CZ  . ARG L 6   ? 1.8200 1.3103 1.2484 -0.1230 -0.1740 -0.0504 299 ARG L CZ  
25901 N NH1 . ARG L 6   ? 1.8912 1.3402 1.2697 -0.1820 -0.1604 -0.0395 299 ARG L NH1 
25902 N NH2 . ARG L 6   ? 1.8604 1.2951 1.2615 -0.0840 -0.2148 -0.0543 299 ARG L NH2 
25903 N N   . LEU L 7   ? 0.9985 0.9540 0.8310 0.0046  -0.0601 -0.0968 300 LEU L N   
25904 C CA  . LEU L 7   ? 0.9411 0.9240 0.7992 0.0427  -0.0631 -0.1019 300 LEU L CA  
25905 C C   . LEU L 7   ? 0.9492 0.9585 0.8199 0.0328  -0.0312 -0.1053 300 LEU L C   
25906 O O   . LEU L 7   ? 0.9378 0.9347 0.7890 0.0489  -0.0332 -0.1072 300 LEU L O   
25907 C CB  . LEU L 7   ? 0.8551 0.8978 0.7811 0.0697  -0.0688 -0.1068 300 LEU L CB  
25908 C CG  . LEU L 7   ? 0.8486 0.8749 0.7651 0.0958  -0.1017 -0.1089 300 LEU L CG  
25909 C CD1 . LEU L 7   ? 0.9457 0.9044 0.8043 0.0805  -0.1238 -0.1057 300 LEU L CD1 
25910 C CD2 . LEU L 7   ? 0.7985 0.8874 0.7797 0.1096  -0.1015 -0.1117 300 LEU L CD2 
25911 N N   . LYS L 8   ? 1.1062 1.1561 1.0126 0.0067  -0.0017 -0.1085 301 LYS L N   
25912 C CA  . LYS L 8   ? 1.1298 1.2044 1.0465 -0.0052 0.0316  -0.1155 301 LYS L CA  
25913 C C   . LYS L 8   ? 1.2153 1.2252 1.0478 -0.0286 0.0338  -0.1108 301 LYS L C   
25914 O O   . LYS L 8   ? 1.2158 1.2314 1.0397 -0.0305 0.0536  -0.1169 301 LYS L O   
25915 C CB  . LYS L 8   ? 1.1090 1.2455 1.0836 -0.0275 0.0620  -0.1236 301 LYS L CB  
25916 C CG  . LYS L 8   ? 1.0396 1.2440 1.0947 0.0021  0.0756  -0.1338 301 LYS L CG  
25917 C CD  . LYS L 8   ? 0.9880 1.2619 1.1166 -0.0059 0.0918  -0.1418 301 LYS L CD  
25918 C CE  . LYS L 8   ? 1.0674 1.3568 1.1873 -0.0487 0.1225  -0.1497 301 LYS L CE  
25919 N NZ  . LYS L 8   ? 1.0691 1.4392 1.2711 -0.0534 0.1378  -0.1611 301 LYS L NZ  
25920 N N   . GLU L 9   ? 1.1739 1.1172 0.9400 -0.0466 0.0116  -0.0997 302 GLU L N   
25921 C CA  . GLU L 9   ? 1.2615 1.1333 0.9381 -0.0697 0.0084  -0.0920 302 GLU L CA  
25922 C C   . GLU L 9   ? 1.2643 1.0814 0.8928 -0.0373 -0.0284 -0.0870 302 GLU L C   
25923 O O   . GLU L 9   ? 1.3263 1.0807 0.8781 -0.0505 -0.0376 -0.0798 302 GLU L O   
25924 C CB  . GLU L 9   ? 1.3758 1.1915 0.9926 -0.1133 0.0036  -0.0809 302 GLU L CB  
25925 C CG  . GLU L 9   ? 1.4293 1.2910 1.0754 -0.1577 0.0401  -0.0857 302 GLU L CG  
25926 C CD  . GLU L 9   ? 1.5641 1.3587 1.1397 -0.2038 0.0303  -0.0728 302 GLU L CD  
25927 O OE1 . GLU L 9   ? 1.6396 1.3475 1.1457 -0.1946 -0.0078 -0.0603 302 GLU L OE1 
25928 O OE2 . GLU L 9   ? 1.6126 1.4412 1.2035 -0.2483 0.0590  -0.0763 302 GLU L OE2 
25929 N N   . HIS L 10  ? 1.2069 1.0493 0.8783 0.0043  -0.0500 -0.0917 303 HIS L N   
25930 C CA  . HIS L 10  ? 1.1873 0.9950 0.8245 0.0373  -0.0819 -0.0917 303 HIS L CA  
25931 C C   . HIS L 10  ? 1.0533 0.9212 0.7476 0.0714  -0.0781 -0.1026 303 HIS L C   
25932 O O   . HIS L 10  ? 1.0493 0.9039 0.7264 0.0988  -0.1030 -0.1057 303 HIS L O   
25933 C CB  . HIS L 10  ? 1.2971 1.0602 0.9097 0.0560  -0.1211 -0.0885 303 HIS L CB  
25934 C CG  . HIS L 10  ? 1.4764 1.1545 1.0103 0.0258  -0.1355 -0.0761 303 HIS L CG  
25935 N ND1 . HIS L 10  ? 1.5484 1.1950 1.0333 -0.0187 -0.1138 -0.0672 303 HIS L ND1 
25936 C CD2 . HIS L 10  ? 1.5680 1.1815 1.0590 0.0319  -0.1697 -0.0715 303 HIS L CD2 
25937 C CE1 . HIS L 10  ? 1.6557 1.2192 1.0679 -0.0418 -0.1345 -0.0551 303 HIS L CE1 
25938 N NE2 . HIS L 10  ? 1.6798 1.2185 1.0942 -0.0103 -0.1697 -0.0576 303 HIS L NE2 
25939 N N   . ILE L 11  ? 0.9492 0.8826 0.7109 0.0695  -0.0488 -0.1089 304 ILE L N   
25940 C CA  . ILE L 11  ? 0.8873 0.8695 0.6969 0.0964  -0.0443 -0.1175 304 ILE L CA  
25941 C C   . ILE L 11  ? 0.8742 0.8850 0.7047 0.0834  -0.0098 -0.1241 304 ILE L C   
25942 O O   . ILE L 11  ? 0.8759 0.9064 0.7278 0.0616  0.0170  -0.1258 304 ILE L O   
25943 C CB  . ILE L 11  ? 0.8248 0.8564 0.6993 0.1162  -0.0490 -0.1196 304 ILE L CB  
25944 C CG1 . ILE L 11  ? 0.8393 0.8445 0.6927 0.1324  -0.0831 -0.1174 304 ILE L CG1 
25945 C CG2 . ILE L 11  ? 0.7699 0.8472 0.6888 0.1377  -0.0425 -0.1263 304 ILE L CG2 
25946 C CD1 . ILE L 11  ? 0.8587 0.9086 0.7659 0.1481  -0.0883 -0.1196 304 ILE L CD1 
25947 N N   . ILE L 12  ? 0.8629 0.8794 0.6898 0.0970  -0.0102 -0.1303 305 ILE L N   
25948 C CA  . ILE L 12  ? 0.8543 0.8938 0.6999 0.0874  0.0214  -0.1394 305 ILE L CA  
25949 C C   . ILE L 12  ? 0.8720 0.9654 0.7926 0.1056  0.0321  -0.1445 305 ILE L C   
25950 O O   . ILE L 12  ? 0.8697 0.9788 0.8113 0.1280  0.0136  -0.1434 305 ILE L O   
25951 C CB  . ILE L 12  ? 0.8793 0.8965 0.6828 0.0899  0.0162  -0.1445 305 ILE L CB  
25952 C CG1 . ILE L 12  ? 0.9558 0.9154 0.6787 0.0674  0.0094  -0.1387 305 ILE L CG1 
25953 C CG2 . ILE L 12  ? 0.8614 0.9064 0.6946 0.0870  0.0463  -0.1571 305 ILE L CG2 
25954 C CD1 . ILE L 12  ? 0.9857 0.9193 0.6610 0.0744  -0.0088 -0.1415 305 ILE L CD1 
25955 N N   . GLY L 13  ? 1.1358 1.2576 1.0950 0.0956  0.0615  -0.1508 306 GLY L N   
25956 C CA  . GLY L 13  ? 1.0649 1.2302 1.0915 0.1136  0.0704  -0.1553 306 GLY L CA  
25957 C C   . GLY L 13  ? 1.0352 1.2264 1.1037 0.1279  0.0532  -0.1468 306 GLY L C   
25958 O O   . GLY L 13  ? 1.0444 1.2259 1.0984 0.1210  0.0391  -0.1395 306 GLY L O   
25959 N N   . GLN L 14  ? 0.9180 1.1375 1.0339 0.1466  0.0535  -0.1477 307 GLN L N   
25960 C CA  . GLN L 14  ? 0.8026 1.0471 0.9555 0.1612  0.0360  -0.1392 307 GLN L CA  
25961 C C   . GLN L 14  ? 0.8288 1.0943 1.0084 0.1516  0.0391  -0.1370 307 GLN L C   
25962 O O   . GLN L 14  ? 0.8549 1.1145 1.0212 0.1483  0.0208  -0.1301 307 GLN L O   
25963 C CB  . GLN L 14  ? 0.6887 0.9191 0.8109 0.1696  0.0082  -0.1329 307 GLN L CB  
25964 C CG  . GLN L 14  ? 0.6489 0.8654 0.7437 0.1757  0.0035  -0.1370 307 GLN L CG  
25965 C CD  . GLN L 14  ? 0.6011 0.8342 0.7272 0.1839  0.0127  -0.1387 307 GLN L CD  
25966 O OE1 . GLN L 14  ? 0.5780 0.8328 0.7397 0.1932  0.0080  -0.1326 307 GLN L OE1 
25967 N NE2 . GLN L 14  ? 0.6181 0.8358 0.7258 0.1792  0.0243  -0.1466 307 GLN L NE2 
25968 N N   . GLU L 15  ? 0.7905 1.0823 1.0086 0.1468  0.0623  -0.1451 308 GLU L N   
25969 C CA  . GLU L 15  ? 0.8484 1.1702 1.0976 0.1346  0.0672  -0.1456 308 GLU L CA  
25970 C C   . GLU L 15  ? 0.7998 1.1578 1.1030 0.1529  0.0511  -0.1394 308 GLU L C   
25971 O O   . GLU L 15  ? 0.8065 1.1831 1.1244 0.1441  0.0416  -0.1356 308 GLU L O   
25972 C CB  . GLU L 15  ? 0.9521 1.2981 1.2246 0.1210  0.1001  -0.1607 308 GLU L CB  
25973 C CG  . GLU L 15  ? 1.0988 1.4101 1.3160 0.1020  0.1192  -0.1681 308 GLU L CG  
25974 C CD  . GLU L 15  ? 1.2259 1.5160 1.3955 0.0677  0.1228  -0.1646 308 GLU L CD  
25975 O OE1 . GLU L 15  ? 1.2659 1.5463 1.4248 0.0623  0.1010  -0.1531 308 GLU L OE1 
25976 O OE2 . GLU L 15  ? 1.2754 1.5543 1.4132 0.0445  0.1470  -0.1734 308 GLU L OE2 
25977 N N   . GLY L 16  ? 0.8729 1.2364 1.2003 0.1762  0.0461  -0.1377 309 GLY L N   
25978 C CA  . GLY L 16  ? 0.8312 1.2190 1.1965 0.1934  0.0260  -0.1283 309 GLY L CA  
25979 C C   . GLY L 16  ? 0.8363 1.2127 1.1715 0.1899  0.0010  -0.1175 309 GLY L C   
25980 O O   . GLY L 16  ? 0.8993 1.2973 1.2533 0.1866  -0.0119 -0.1133 309 GLY L O   
25981 N N   . ALA L 17  ? 0.6795 1.0239 0.9681 0.1909  -0.0059 -0.1157 310 ALA L N   
25982 C CA  . ALA L 17  ? 0.6279 0.9608 0.8855 0.1917  -0.0287 -0.1101 310 ALA L CA  
25983 C C   . ALA L 17  ? 0.6315 0.9569 0.8734 0.1758  -0.0347 -0.1110 310 ALA L C   
25984 O O   . ALA L 17  ? 0.6698 1.0047 0.9160 0.1769  -0.0528 -0.1071 310 ALA L O   
25985 C CB  . ALA L 17  ? 0.6768 0.9817 0.8902 0.1949  -0.0320 -0.1131 310 ALA L CB  
25986 N N   . ILE L 18  ? 0.5886 0.8938 0.8079 0.1583  -0.0194 -0.1162 311 ILE L N   
25987 C CA  . ILE L 18  ? 0.6139 0.8994 0.8061 0.1373  -0.0244 -0.1160 311 ILE L CA  
25988 C C   . ILE L 18  ? 0.6059 0.9304 0.8438 0.1270  -0.0232 -0.1154 311 ILE L C   
25989 O O   . ILE L 18  ? 0.6187 0.9351 0.8439 0.1174  -0.0399 -0.1128 311 ILE L O   
25990 C CB  . ILE L 18  ? 0.6535 0.9064 0.8056 0.1163  -0.0063 -0.1200 311 ILE L CB  
25991 C CG1 . ILE L 18  ? 0.6998 0.9080 0.7990 0.0956  -0.0188 -0.1167 311 ILE L CG1 
25992 C CG2 . ILE L 18  ? 0.6674 0.9534 0.8564 0.1016  0.0237  -0.1272 311 ILE L CG2 
25993 C CD1 . ILE L 18  ? 0.7799 0.9493 0.8295 0.0752  -0.0044 -0.1179 311 ILE L CD1 
25994 N N   . ASN L 19  ? 0.6187 0.9862 0.9107 0.1305  -0.0055 -0.1196 312 ASN L N   
25995 C CA  . ASN L 19  ? 0.6593 1.0747 1.0039 0.1235  -0.0055 -0.1213 312 ASN L CA  
25996 C C   . ASN L 19  ? 0.6289 1.0589 0.9897 0.1387  -0.0334 -0.1130 312 ASN L C   
25997 O O   . ASN L 19  ? 0.6546 1.0957 1.0198 0.1251  -0.0461 -0.1119 312 ASN L O   
25998 C CB  . ASN L 19  ? 0.7309 1.1917 1.1349 0.1324  0.0163  -0.1302 312 ASN L CB  
25999 C CG  . ASN L 19  ? 0.7965 1.2648 1.1977 0.1071  0.0470  -0.1426 312 ASN L CG  
26000 O OD1 . ASN L 19  ? 0.8208 1.2554 1.1706 0.0795  0.0510  -0.1415 312 ASN L OD1 
26001 N ND2 . ASN L 19  ? 0.8044 1.3152 1.2583 0.1162  0.0684  -0.1553 312 ASN L ND2 
26002 N N   . THR L 20  ? 0.5603 0.9880 0.9250 0.1637  -0.0428 -0.1074 313 THR L N   
26003 C CA  . THR L 20  ? 0.5222 0.9628 0.8955 0.1766  -0.0681 -0.0990 313 THR L CA  
26004 C C   . THR L 20  ? 0.5365 0.9500 0.8640 0.1671  -0.0863 -0.0985 313 THR L C   
26005 O O   . THR L 20  ? 0.5424 0.9723 0.8798 0.1623  -0.1031 -0.0967 313 THR L O   
26006 C CB  . THR L 20  ? 0.5074 0.9415 0.8783 0.1986  -0.0733 -0.0923 313 THR L CB  
26007 O OG1 . THR L 20  ? 0.5030 0.9528 0.9134 0.2095  -0.0588 -0.0937 313 THR L OG1 
26008 C CG2 . THR L 20  ? 0.5124 0.9615 0.8880 0.2075  -0.0982 -0.0828 313 THR L CG2 
26009 N N   . VAL L 21  ? 0.5514 0.9228 0.8286 0.1657  -0.0847 -0.1018 314 VAL L N   
26010 C CA  . VAL L 21  ? 0.5716 0.9121 0.8042 0.1630  -0.1041 -0.1042 314 VAL L CA  
26011 C C   . VAL L 21  ? 0.6017 0.9312 0.8257 0.1385  -0.1082 -0.1065 314 VAL L C   
26012 O O   . VAL L 21  ? 0.6323 0.9626 0.8508 0.1358  -0.1274 -0.1074 314 VAL L O   
26013 C CB  . VAL L 21  ? 0.5884 0.8857 0.7711 0.1690  -0.1038 -0.1087 314 VAL L CB  
26014 C CG1 . VAL L 21  ? 0.6214 0.8801 0.7581 0.1677  -0.1247 -0.1140 314 VAL L CG1 
26015 C CG2 . VAL L 21  ? 0.5623 0.8728 0.7490 0.1898  -0.1038 -0.1081 314 VAL L CG2 
26016 N N   . ALA L 22  ? 0.6224 0.9418 0.8430 0.1176  -0.0895 -0.1083 315 ALA L N   
26017 C CA  . ALA L 22  ? 0.6597 0.9652 0.8663 0.0872  -0.0911 -0.1100 315 ALA L CA  
26018 C C   . ALA L 22  ? 0.6436 1.0032 0.9035 0.0788  -0.0964 -0.1101 315 ALA L C   
26019 O O   . ALA L 22  ? 0.6667 1.0161 0.9126 0.0640  -0.1136 -0.1113 315 ALA L O   
26020 C CB  . ALA L 22  ? 0.6877 0.9790 0.8805 0.0623  -0.0661 -0.1118 315 ALA L CB  
26021 N N   . SER L 23  ? 0.6083 1.0236 0.9287 0.0900  -0.0842 -0.1098 316 SER L N   
26022 C CA  . SER L 23  ? 0.6193 1.0931 0.9975 0.0854  -0.0905 -0.1106 316 SER L CA  
26023 C C   . SER L 23  ? 0.6108 1.0896 0.9873 0.1003  -0.1200 -0.1054 316 SER L C   
26024 O O   . SER L 23  ? 0.6243 1.1308 1.0218 0.0875  -0.1340 -0.1066 316 SER L O   
26025 C CB  . SER L 23  ? 0.6652 1.1925 1.1080 0.1014  -0.0742 -0.1127 316 SER L CB  
26026 O OG  . SER L 23  ? 0.7383 1.2688 1.1919 0.1338  -0.0865 -0.1051 316 SER L OG  
26027 N N   . ALA L 24  ? 0.5705 1.0254 0.9205 0.1246  -0.1288 -0.1009 317 ALA L N   
26028 C CA  . ALA L 24  ? 0.5668 1.0244 0.9055 0.1362  -0.1542 -0.0976 317 ALA L CA  
26029 C C   . ALA L 24  ? 0.6016 1.0223 0.8940 0.1198  -0.1693 -0.1043 317 ALA L C   
26030 O O   . ALA L 24  ? 0.6107 1.0462 0.9073 0.1132  -0.1883 -0.1054 317 ALA L O   
26031 C CB  . ALA L 24  ? 0.5500 0.9939 0.8684 0.1609  -0.1563 -0.0934 317 ALA L CB  
26032 N N   . ILE L 25  ? 0.6276 0.9961 0.8728 0.1135  -0.1628 -0.1091 318 ILE L N   
26033 C CA  . ILE L 25  ? 0.6726 0.9933 0.8683 0.0996  -0.1790 -0.1161 318 ILE L CA  
26034 C C   . ILE L 25  ? 0.6978 1.0314 0.9089 0.0667  -0.1827 -0.1177 318 ILE L C   
26035 O O   . ILE L 25  ? 0.7232 1.0451 0.9162 0.0581  -0.2037 -0.1228 318 ILE L O   
26036 C CB  . ILE L 25  ? 0.7069 0.9640 0.8488 0.0973  -0.1733 -0.1191 318 ILE L CB  
26037 C CG1 . ILE L 25  ? 0.6897 0.9337 0.8108 0.1295  -0.1769 -0.1217 318 ILE L CG1 
26038 C CG2 . ILE L 25  ? 0.7669 0.9666 0.8582 0.0785  -0.1904 -0.1252 318 ILE L CG2 
26039 C CD1 . ILE L 25  ? 0.7203 0.9094 0.7949 0.1318  -0.1731 -0.1239 318 ILE L CD1 
26040 N N   . ARG L 26  ? 0.6919 1.0565 0.9397 0.0472  -0.1621 -0.1153 319 ARG L N   
26041 C CA  . ARG L 26  ? 0.7230 1.1027 0.9834 0.0111  -0.1647 -0.1188 319 ARG L CA  
26042 C C   . ARG L 26  ? 0.6894 1.1424 1.0130 0.0155  -0.1754 -0.1183 319 ARG L C   
26043 O O   . ARG L 26  ? 0.7111 1.1839 1.0472 -0.0112 -0.1860 -0.1225 319 ARG L O   
26044 C CB  . ARG L 26  ? 0.7701 1.1530 1.0370 -0.0195 -0.1376 -0.1198 319 ARG L CB  
26045 C CG  . ARG L 26  ? 0.7617 1.2279 1.1072 -0.0213 -0.1178 -0.1218 319 ARG L CG  
26046 C CD  . ARG L 26  ? 0.8304 1.3029 1.1760 -0.0630 -0.0922 -0.1270 319 ARG L CD  
26047 N NE  . ARG L 26  ? 0.9651 1.4076 1.2750 -0.1041 -0.1042 -0.1289 319 ARG L NE  
26048 C CZ  . ARG L 26  ? 1.0918 1.4925 1.3559 -0.1465 -0.0902 -0.1294 319 ARG L CZ  
26049 N NH1 . ARG L 26  ? 1.1514 1.5398 1.4004 -0.1531 -0.0628 -0.1286 319 ARG L NH1 
26050 N NH2 . ARG L 26  ? 1.1603 1.5280 1.3892 -0.1851 -0.1040 -0.1306 319 ARG L NH2 
26051 N N   . ARG L 27  ? 0.7306 1.2171 1.0867 0.0489  -0.1770 -0.1127 320 ARG L N   
26052 C CA  . ARG L 27  ? 0.6789 1.2190 1.0782 0.0593  -0.1963 -0.1096 320 ARG L CA  
26053 C C   . ARG L 27  ? 0.6585 1.1681 1.0125 0.0571  -0.2230 -0.1124 320 ARG L C   
26054 O O   . ARG L 27  ? 0.6698 1.2089 1.0414 0.0433  -0.2411 -0.1147 320 ARG L O   
26055 C CB  . ARG L 27  ? 0.6797 1.2468 1.1097 0.0944  -0.1953 -0.1006 320 ARG L CB  
26056 C CG  . ARG L 27  ? 0.6771 1.2853 1.1351 0.1057  -0.2216 -0.0945 320 ARG L CG  
26057 C CD  . ARG L 27  ? 0.6176 1.2485 1.1060 0.1367  -0.2228 -0.0833 320 ARG L CD  
26058 N NE  . ARG L 27  ? 0.6316 1.2846 1.1248 0.1464  -0.2522 -0.0747 320 ARG L NE  
26059 C CZ  . ARG L 27  ? 0.6362 1.3021 1.1461 0.1706  -0.2619 -0.0618 320 ARG L CZ  
26060 N NH1 . ARG L 27  ? 0.5414 1.1996 1.0672 0.1884  -0.2441 -0.0575 320 ARG L NH1 
26061 N NH2 . ARG L 27  ? 0.5701 1.2515 1.0755 0.1753  -0.2906 -0.0527 320 ARG L NH2 
26062 N N   . LYS L 28  ? 0.6618 1.1155 0.9586 0.0710  -0.2260 -0.1148 321 LYS L N   
26063 C CA  . LYS L 28  ? 0.6910 1.1162 0.9444 0.0703  -0.2498 -0.1222 321 LYS L CA  
26064 C C   . LYS L 28  ? 0.7417 1.1356 0.9691 0.0364  -0.2590 -0.1313 321 LYS L C   
26065 O O   . LYS L 28  ? 0.7591 1.1672 0.9864 0.0257  -0.2794 -0.1360 321 LYS L O   
26066 C CB  . LYS L 28  ? 0.6975 1.0740 0.8980 0.0941  -0.2514 -0.1276 321 LYS L CB  
26067 C CG  . LYS L 28  ? 0.7384 1.0813 0.8919 0.0920  -0.2744 -0.1411 321 LYS L CG  
26068 C CD  . LYS L 28  ? 0.7458 1.0550 0.8547 0.1192  -0.2784 -0.1515 321 LYS L CD  
26069 C CE  . LYS L 28  ? 0.7901 1.0724 0.8575 0.1182  -0.3010 -0.1686 321 LYS L CE  
26070 N NZ  . LYS L 28  ? 0.8037 1.0561 0.8301 0.1463  -0.3046 -0.1844 321 LYS L NZ  
26071 N N   . GLU L 29  ? 0.7723 1.1228 0.9748 0.0157  -0.2455 -0.1333 322 GLU L N   
26072 C CA  . GLU L 29  ? 0.8857 1.1947 1.0516 -0.0186 -0.2590 -0.1416 322 GLU L CA  
26073 C C   . GLU L 29  ? 0.8355 1.1997 1.0516 -0.0565 -0.2530 -0.1404 322 GLU L C   
26074 O O   . GLU L 29  ? 0.8923 1.2288 1.0828 -0.0929 -0.2625 -0.1467 322 GLU L O   
26075 C CB  . GLU L 29  ? 1.0841 1.3010 1.1798 -0.0285 -0.2567 -0.1452 322 GLU L CB  
26076 C CG  . GLU L 29  ? 1.2442 1.4327 1.3252 -0.0711 -0.2408 -0.1414 322 GLU L CG  
26077 C CD  . GLU L 29  ? 1.3109 1.5389 1.4302 -0.0724 -0.2101 -0.1329 322 GLU L CD  
26078 O OE1 . GLU L 29  ? 1.3179 1.6038 1.4870 -0.0425 -0.2017 -0.1294 322 GLU L OE1 
26079 O OE2 . GLU L 29  ? 1.4301 1.6272 1.5251 -0.1048 -0.1944 -0.1300 322 GLU L OE2 
26080 N N   . ASN L 30  ? 0.8047 1.2464 1.0917 -0.0489 -0.2386 -0.1342 323 ASN L N   
26081 C CA  . ASN L 30  ? 0.7832 1.2937 1.1268 -0.0771 -0.2416 -0.1371 323 ASN L CA  
26082 C C   . ASN L 30  ? 0.7822 1.3165 1.1320 -0.0685 -0.2728 -0.1392 323 ASN L C   
26083 O O   . ASN L 30  ? 0.8089 1.3669 1.1708 -0.0989 -0.2872 -0.1456 323 ASN L O   
26084 C CB  . ASN L 30  ? 0.7352 1.3263 1.1581 -0.0679 -0.2212 -0.1337 323 ASN L CB  
26085 C CG  . ASN L 30  ? 0.7467 1.3299 1.1700 -0.0905 -0.1882 -0.1358 323 ASN L CG  
26086 O OD1 . ASN L 30  ? 0.7983 1.3352 1.1766 -0.1291 -0.1824 -0.1393 323 ASN L OD1 
26087 N ND2 . ASN L 30  ? 0.7056 1.3350 1.1793 -0.0696 -0.1669 -0.1342 323 ASN L ND2 
26088 N N   . GLY L 31  ? 0.8794 1.1102 1.0618 0.1402  -0.2108 -0.6314 324 GLY L N   
26089 C CA  . GLY L 31  ? 0.9173 1.1554 1.0657 0.1763  -0.2388 -0.6403 324 GLY L CA  
26090 C C   . GLY L 31  ? 0.9101 1.1795 1.0192 0.2046  -0.2475 -0.6273 324 GLY L C   
26091 O O   . GLY L 31  ? 0.9475 1.2225 1.0419 0.2321  -0.2740 -0.6403 324 GLY L O   
26092 N N   . TRP L 32  ? 0.8699 1.1528 0.9556 0.1991  -0.2247 -0.6006 325 TRP L N   
26093 C CA  . TRP L 32  ? 0.8689 1.1721 0.9106 0.2239  -0.2284 -0.5841 325 TRP L CA  
26094 C C   . TRP L 32  ? 0.8714 1.1611 0.8348 0.2423  -0.2072 -0.5494 325 TRP L C   
26095 O O   . TRP L 32  ? 0.8658 1.1627 0.7855 0.2539  -0.1969 -0.5252 325 TRP L O   
26096 C CB  . TRP L 32  ? 0.8294 1.1577 0.9019 0.2047  -0.2188 -0.5798 325 TRP L CB  
26097 C CG  . TRP L 32  ? 0.8259 1.1719 0.9879 0.1823  -0.2342 -0.6147 325 TRP L CG  
26098 C CD1 . TRP L 32  ? 0.8004 1.1420 1.0248 0.1424  -0.2166 -0.6235 325 TRP L CD1 
26099 C CD2 . TRP L 32  ? 0.8549 1.2235 1.0586 0.1975  -0.2680 -0.6457 325 TRP L CD2 
26100 N NE1 . TRP L 32  ? 0.8089 1.1726 1.1171 0.1284  -0.2339 -0.6566 325 TRP L NE1 
26101 C CE2 . TRP L 32  ? 0.8408 1.2251 1.1400 0.1629  -0.2678 -0.6721 325 TRP L CE2 
26102 C CE3 . TRP L 32  ? 0.8968 1.2707 1.0665 0.2375  -0.2972 -0.6535 325 TRP L CE3 
26103 C CZ2 . TRP L 32  ? 0.8633 1.2767 1.2314 0.1668  -0.2965 -0.7070 325 TRP L CZ2 
26104 C CZ3 . TRP L 32  ? 0.9218 1.3202 1.1530 0.2448  -0.3291 -0.6893 325 TRP L CZ3 
26105 C CH2 . TRP L 32  ? 0.9031 1.3249 1.2357 0.2095  -0.3290 -0.7163 325 TRP L CH2 
26106 N N   . TYR L 33  ? 0.8835 1.1520 0.8326 0.2438  -0.1991 -0.5475 326 TYR L N   
26107 C CA  . TYR L 33  ? 0.8987 1.1570 0.7839 0.2655  -0.1827 -0.5227 326 TYR L CA  
26108 C C   . TYR L 33  ? 0.9646 1.2007 0.8379 0.2866  -0.1997 -0.5412 326 TYR L C   
26109 O O   . TYR L 33  ? 0.9823 1.2071 0.8985 0.2765  -0.2175 -0.5685 326 TYR L O   
26110 C CB  . TYR L 33  ? 0.8623 1.1212 0.7411 0.2486  -0.1521 -0.4998 326 TYR L CB  
26111 C CG  . TYR L 33  ? 0.8265 1.1026 0.6867 0.2374  -0.1307 -0.4708 326 TYR L CG  
26112 C CD1 . TYR L 33  ? 0.8410 1.1212 0.6579 0.2538  -0.1281 -0.4530 326 TYR L CD1 
26113 C CD2 . TYR L 33  ? 0.7862 1.0663 0.6669 0.2106  -0.1125 -0.4605 326 TYR L CD2 
26114 C CE1 . TYR L 33  ? 0.8148 1.1032 0.6112 0.2420  -0.1079 -0.4250 326 TYR L CE1 
26115 C CE2 . TYR L 33  ? 0.7584 1.0497 0.6196 0.1990  -0.0934 -0.4306 326 TYR L CE2 
26116 C CZ  . TYR L 33  ? 0.7724 1.0688 0.5909 0.2149  -0.0914 -0.4150 326 TYR L CZ  
26117 O OH  . TYR L 33  ? 0.7514 1.0519 0.5458 0.2028  -0.0721 -0.3859 326 TYR L OH  
26118 N N   . ASP L 34  ? 1.2939 1.5199 1.1092 0.3143  -0.1924 -0.5265 327 ASP L N   
26119 C CA  . ASP L 34  ? 1.4059 1.6071 1.2016 0.3375  -0.2073 -0.5428 327 ASP L CA  
26120 C C   . ASP L 34  ? 1.3773 1.5648 1.1968 0.3255  -0.2005 -0.5509 327 ASP L C   
26121 O O   . ASP L 34  ? 1.3763 1.5698 1.1875 0.3201  -0.1745 -0.5314 327 ASP L O   
26122 C CB  . ASP L 34  ? 1.5089 1.6988 1.2361 0.3673  -0.1925 -0.5226 327 ASP L CB  
26123 C CG  . ASP L 34  ? 1.6167 1.8063 1.3089 0.3822  -0.1980 -0.5134 327 ASP L CG  
26124 O OD1 . ASP L 34  ? 1.6791 1.8854 1.3998 0.3689  -0.2084 -0.5169 327 ASP L OD1 
26125 O OD2 . ASP L 34  ? 1.6847 1.8535 1.3188 0.4083  -0.1908 -0.5028 327 ASP L OD2 
26126 N N   . GLU L 35  ? 1.2682 1.4351 1.1174 0.3219  -0.2246 -0.5801 328 GLU L N   
26127 C CA  . GLU L 35  ? 1.2444 1.3871 1.1149 0.3091  -0.2195 -0.5892 328 GLU L CA  
26128 C C   . GLU L 35  ? 1.2493 1.3774 1.0710 0.3357  -0.2049 -0.5764 328 GLU L C   
26129 O O   . GLU L 35  ? 1.2170 1.3311 1.0446 0.3306  -0.1917 -0.5731 328 GLU L O   
26135 N N   . GLU L 36  ? 1.1248 1.2540 0.8979 0.3657  -0.2064 -0.5693 329 GLU L N   
26136 C CA  . GLU L 36  ? 1.1583 1.2755 0.8865 0.3932  -0.1909 -0.5586 329 GLU L CA  
26137 C C   . GLU L 36  ? 1.1233 1.2703 0.8329 0.3960  -0.1558 -0.5272 329 GLU L C   
26138 O O   . GLU L 36  ? 1.1490 1.2945 0.8264 0.4185  -0.1382 -0.5165 329 GLU L O   
26144 N N   . HIS L 37  ? 1.1068 1.2812 0.8383 0.3727  -0.1447 -0.5129 330 HIS L N   
26145 C CA  . HIS L 37  ? 1.1110 1.3143 0.8270 0.3717  -0.1122 -0.4834 330 HIS L CA  
26146 C C   . HIS L 37  ? 1.0693 1.2939 0.8227 0.3465  -0.0981 -0.4736 330 HIS L C   
26147 O O   . HIS L 37  ? 1.0522 1.2718 0.8395 0.3231  -0.1104 -0.4838 330 HIS L O   
26148 C CB  . HIS L 37  ? 1.1411 1.3524 0.8299 0.3714  -0.1076 -0.4685 330 HIS L CB  
26149 C CG  . HIS L 37  ? 1.2279 1.4142 0.8678 0.4002  -0.1159 -0.4729 330 HIS L CG  
26150 N ND1 . HIS L 37  ? 1.2886 1.4526 0.9052 0.4252  -0.1196 -0.4838 330 HIS L ND1 
26151 C CD2 . HIS L 37  ? 1.2814 1.4564 0.8863 0.4098  -0.1214 -0.4676 330 HIS L CD2 
26152 C CE1 . HIS L 37  ? 1.3809 1.5206 0.9497 0.4483  -0.1268 -0.4853 330 HIS L CE1 
26153 N NE2 . HIS L 37  ? 1.3893 1.5343 0.9498 0.4402  -0.1285 -0.4758 330 HIS L NE2 
26154 N N   . PRO L 38  ? 0.9642 1.2127 0.7130 0.3517  -0.0715 -0.4547 331 PRO L N   
26155 C CA  . PRO L 38  ? 0.9147 1.1864 0.6927 0.3322  -0.0574 -0.4430 331 PRO L CA  
26156 C C   . PRO L 38  ? 0.8748 1.1680 0.6526 0.3088  -0.0460 -0.4235 331 PRO L C   
26157 O O   . PRO L 38  ? 0.8880 1.1836 0.6368 0.3130  -0.0398 -0.4122 331 PRO L O   
26158 C CB  . PRO L 38  ? 0.9215 1.2180 0.6955 0.3517  -0.0351 -0.4316 331 PRO L CB  
26159 C CG  . PRO L 38  ? 0.9618 1.2565 0.6978 0.3715  -0.0251 -0.4255 331 PRO L CG  
26160 C CD  . PRO L 38  ? 0.9996 1.2547 0.7164 0.3783  -0.0530 -0.4450 331 PRO L CD  
26161 N N   . LEU L 39  ? 0.8332 1.1313 0.6431 0.2807  -0.0432 -0.4102 332 LEU L N   
26162 C CA  . LEU L 39  ? 0.7976 1.1095 0.6077 0.2555  -0.0330 -0.3877 332 LEU L CA  
26163 C C   . LEU L 39  ? 0.7842 1.1286 0.5819 0.2547  -0.0061 -0.3618 332 LEU L C   
26164 O O   . LEU L 39  ? 0.7854 1.1466 0.5982 0.2628  0.0035  -0.3557 332 LEU L O   
26165 C CB  . LEU L 39  ? 0.7653 1.0605 0.6134 0.2222  -0.0384 -0.3752 332 LEU L CB  
26166 C CG  . LEU L 39  ? 0.7710 1.0332 0.6464 0.2086  -0.0572 -0.3944 332 LEU L CG  
26167 C CD1 . LEU L 39  ? 0.7758 1.0412 0.6448 0.2096  -0.0695 -0.4121 332 LEU L CD1 
26168 C CD2 . LEU L 39  ? 0.8056 1.0419 0.6903 0.2236  -0.0701 -0.4175 332 LEU L CD2 
26169 N N   . VAL L 40  ? 0.7817 1.1349 0.5538 0.2449  0.0061  -0.3478 333 VAL L N   
26170 C CA  . VAL L 40  ? 0.8014 1.1823 0.5654 0.2365  0.0337  -0.3226 333 VAL L CA  
26171 C C   . VAL L 40  ? 0.8774 1.2567 0.6462 0.2033  0.0385  -0.2978 333 VAL L C   
26172 O O   . VAL L 40  ? 0.9890 1.3538 0.7283 0.1986  0.0369  -0.2967 333 VAL L O   
26173 C CB  . VAL L 40  ? 0.8198 1.1961 0.5412 0.2527  0.0512  -0.3165 333 VAL L CB  
26174 C CG1 . VAL L 40  ? 0.8166 1.2144 0.5306 0.2353  0.0822  -0.2900 333 VAL L CG1 
26175 C CG2 . VAL L 40  ? 0.8643 1.2403 0.5835 0.2821  0.0521  -0.3313 333 VAL L CG2 
26176 N N   . PHE L 41  ? 0.8195 1.2111 0.6223 0.1832  0.0425  -0.2791 334 PHE L N   
26177 C CA  . PHE L 41  ? 0.6758 1.0625 0.4796 0.1524  0.0477  -0.2541 334 PHE L CA  
26178 C C   . PHE L 41  ? 0.6744 1.0916 0.4740 0.1433  0.0718  -0.2354 334 PHE L C   
26179 O O   . PHE L 41  ? 0.6815 1.1291 0.5029 0.1550  0.0809  -0.2390 334 PHE L O   
26180 C CB  . PHE L 41  ? 0.6552 1.0231 0.4936 0.1352  0.0322  -0.2467 334 PHE L CB  
26181 C CG  . PHE L 41  ? 0.6590 0.9927 0.5060 0.1362  0.0141  -0.2630 334 PHE L CG  
26182 C CD1 . PHE L 41  ? 0.6526 0.9670 0.4874 0.1237  0.0115  -0.2623 334 PHE L CD1 
26183 C CD2 . PHE L 41  ? 0.6727 0.9928 0.5421 0.1489  0.0010  -0.2798 334 PHE L CD2 
26184 C CE1 . PHE L 41  ? 0.6569 0.9456 0.5108 0.1215  -0.0025 -0.2794 334 PHE L CE1 
26185 C CE2 . PHE L 41  ? 0.6812 0.9676 0.5620 0.1454  -0.0124 -0.2960 334 PHE L CE2 
26186 C CZ  . PHE L 41  ? 0.6718 0.9455 0.5495 0.1303  -0.0135 -0.2963 334 PHE L CZ  
26187 N N   . LEU L 42  ? 0.6843 1.0934 0.4580 0.1222  0.0833  -0.2164 335 LEU L N   
26188 C CA  . LEU L 42  ? 0.6803 1.1141 0.4548 0.1058  0.1062  -0.1979 335 LEU L CA  
26189 C C   . LEU L 42  ? 0.7113 1.1312 0.4947 0.0739  0.0992  -0.1757 335 LEU L C   
26190 O O   . LEU L 42  ? 0.7647 1.1551 0.5119 0.0606  0.1010  -0.1644 335 LEU L O   
26191 C CB  . LEU L 42  ? 0.7012 1.1302 0.4208 0.1116  0.1328  -0.1955 335 LEU L CB  
26192 C CG  . LEU L 42  ? 0.7102 1.1602 0.4277 0.0907  0.1630  -0.1773 335 LEU L CG  
26193 C CD1 . LEU L 42  ? 0.7044 1.2040 0.4800 0.0943  0.1715  -0.1824 335 LEU L CD1 
26194 C CD2 . LEU L 42  ? 0.7598 1.1637 0.4250 0.0939  0.1842  -0.1662 335 LEU L CD2 
26195 N N   . PHE L 43  ? 0.6426 1.0807 0.4707 0.0653  0.0896  -0.1707 336 PHE L N   
26196 C CA  . PHE L 43  ? 0.6301 1.0504 0.4648 0.0389  0.0788  -0.1515 336 PHE L CA  
26197 C C   . PHE L 43  ? 0.6268 1.0629 0.4509 0.0149  0.0983  -0.1343 336 PHE L C   
26198 O O   . PHE L 43  ? 0.6874 1.1670 0.5480 0.0109  0.1072  -0.1352 336 PHE L O   
26199 C CB  . PHE L 43  ? 0.6340 1.0632 0.5142 0.0438  0.0572  -0.1552 336 PHE L CB  
26200 C CG  . PHE L 43  ? 0.6287 1.0222 0.5107 0.0587  0.0376  -0.1668 336 PHE L CG  
26201 C CD1 . PHE L 43  ? 0.6137 0.9834 0.4727 0.0673  0.0392  -0.1776 336 PHE L CD1 
26202 C CD2 . PHE L 43  ? 0.6151 0.9962 0.5212 0.0644  0.0172  -0.1682 336 PHE L CD2 
26203 C CE1 . PHE L 43  ? 0.6190 0.9558 0.4855 0.0765  0.0238  -0.1897 336 PHE L CE1 
26204 C CE2 . PHE L 43  ? 0.6258 0.9653 0.5283 0.0760  0.0036  -0.1783 336 PHE L CE2 
26205 C CZ  . PHE L 43  ? 0.6265 0.9452 0.5125 0.0796  0.0085  -0.1891 336 PHE L CZ  
26206 N N   . LEU L 44  ? 0.6284 1.0294 0.4038 -0.0005 0.1063  -0.1204 337 LEU L N   
26207 C CA  . LEU L 44  ? 0.6405 1.0399 0.3943 -0.0272 0.1238  -0.1021 337 LEU L CA  
26208 C C   . LEU L 44  ? 0.7319 1.1041 0.4883 -0.0508 0.1049  -0.0854 337 LEU L C   
26209 O O   . LEU L 44  ? 0.7714 1.1015 0.5074 -0.0496 0.0899  -0.0807 337 LEU L O   
26210 C CB  . LEU L 44  ? 0.6639 1.0318 0.3505 -0.0267 0.1439  -0.0963 337 LEU L CB  
26211 C CG  . LEU L 44  ? 0.6960 1.0787 0.3583 -0.0198 0.1760  -0.0998 337 LEU L CG  
26212 C CD1 . LEU L 44  ? 0.6974 1.1137 0.3840 0.0106  0.1784  -0.1224 337 LEU L CD1 
26213 C CD2 . LEU L 44  ? 0.7312 1.0333 0.3384 -0.0125 0.1785  -0.0856 337 LEU L CD2 
26214 N N   . GLY L 45  ? 0.8166 1.2111 0.5982 -0.0721 0.1060  -0.0774 338 GLY L N   
26215 C CA  . GLY L 45  ? 0.8467 1.2094 0.6228 -0.0927 0.0852  -0.0624 338 GLY L CA  
26216 C C   . GLY L 45  ? 0.8778 1.2770 0.6995 -0.1117 0.0778  -0.0611 338 GLY L C   
26217 O O   . GLY L 45  ? 0.8903 1.3425 0.7479 -0.1162 0.0971  -0.0689 338 GLY L O   
26218 N N   . SER L 46  ? 0.8087 1.1780 0.6292 -0.1221 0.0498  -0.0524 339 SER L N   
26219 C CA  . SER L 46  ? 0.7866 1.1895 0.6544 -0.1379 0.0330  -0.0546 339 SER L CA  
26220 C C   . SER L 46  ? 0.7004 1.1315 0.6227 -0.1127 0.0036  -0.0705 339 SER L C   
26221 O O   . SER L 46  ? 0.6394 1.0499 0.5523 -0.0868 -0.0036 -0.0767 339 SER L O   
26222 C CB  . SER L 46  ? 0.8760 1.2234 0.7016 -0.1628 0.0164  -0.0365 339 SER L CB  
26223 O OG  . SER L 46  ? 0.9489 1.3332 0.8219 -0.1821 0.0009  -0.0410 339 SER L OG  
26224 N N   . SER L 47  ? 0.6525 1.1291 0.6317 -0.1202 -0.0144 -0.0785 340 SER L N   
26225 C CA  . SER L 47  ? 0.7045 1.2189 0.7409 -0.0923 -0.0409 -0.0967 340 SER L CA  
26226 C C   . SER L 47  ? 0.8386 1.2895 0.8436 -0.0759 -0.0807 -0.0931 340 SER L C   
26227 O O   . SER L 47  ? 0.8849 1.2778 0.8437 -0.0924 -0.0961 -0.0782 340 SER L O   
26228 C CB  . SER L 47  ? 0.6767 1.2700 0.7937 -0.1041 -0.0475 -0.1096 340 SER L CB  
26229 O OG  . SER L 47  ? 0.6481 1.2857 0.7838 -0.1279 -0.0056 -0.1087 340 SER L OG  
26230 N N   . GLY L 48  ? 1.0307 1.4856 1.0538 -0.0420 -0.0952 -0.1067 341 GLY L N   
26231 C CA  . GLY L 48  ? 1.0542 1.4507 1.0511 -0.0216 -0.1327 -0.1065 341 GLY L CA  
26232 C C   . GLY L 48  ? 1.0155 1.3115 0.9295 -0.0255 -0.1328 -0.0881 341 GLY L C   
26233 O O   . GLY L 48  ? 1.0448 1.2793 0.9230 -0.0180 -0.1618 -0.0823 341 GLY L O   
26234 N N   . ILE L 49  ? 0.8823 1.1593 0.7646 -0.0352 -0.1006 -0.0798 342 ILE L N   
26235 C CA  . ILE L 49  ? 0.8436 1.0326 0.6561 -0.0403 -0.0959 -0.0633 342 ILE L CA  
26236 C C   . ILE L 49  ? 0.7657 0.9265 0.5665 -0.0208 -0.0835 -0.0702 342 ILE L C   
26237 O O   . ILE L 49  ? 0.7203 0.8270 0.4778 -0.0283 -0.0682 -0.0596 342 ILE L O   
26238 C CB  . ILE L 49  ? 0.7099 0.8867 0.4874 -0.0695 -0.0716 -0.0464 342 ILE L CB  
26239 C CG1 . ILE L 49  ? 0.6747 0.9041 0.4726 -0.0712 -0.0398 -0.0539 342 ILE L CG1 
26240 C CG2 . ILE L 49  ? 0.7237 0.9146 0.5055 -0.0927 -0.0844 -0.0390 342 ILE L CG2 
26241 C CD1 . ILE L 49  ? 0.6721 0.8922 0.4333 -0.0965 -0.0166 -0.0389 342 ILE L CD1 
26242 N N   . GLY L 50  ? 0.8021 1.0002 0.6438 0.0038  -0.0897 -0.0893 343 GLY L N   
26243 C CA  . GLY L 50  ? 0.7983 0.9595 0.6278 0.0230  -0.0846 -0.0982 343 GLY L CA  
26244 C C   . GLY L 50  ? 0.7548 0.9680 0.6199 0.0369  -0.0684 -0.1168 343 GLY L C   
26245 O O   . GLY L 50  ? 0.7560 0.9388 0.6143 0.0526  -0.0670 -0.1270 343 GLY L O   
26246 N N   . LYS L 51  ? 0.6627 0.9482 0.5615 0.0312  -0.0550 -0.1217 344 LYS L N   
26247 C CA  . LYS L 51  ? 0.6445 0.9747 0.5674 0.0460  -0.0377 -0.1387 344 LYS L CA  
26248 C C   . LYS L 51  ? 0.6598 0.9972 0.6077 0.0778  -0.0518 -0.1576 344 LYS L C   
26249 O O   . LYS L 51  ? 0.6677 0.9762 0.6032 0.0913  -0.0487 -0.1684 344 LYS L O   
26250 C CB  . LYS L 51  ? 0.6251 1.0263 0.5768 0.0368  -0.0197 -0.1398 344 LYS L CB  
26251 C CG  . LYS L 51  ? 0.6173 1.0087 0.5379 0.0069  -0.0028 -0.1220 344 LYS L CG  
26252 C CD  . LYS L 51  ? 0.6081 1.0605 0.5497 -0.0001 0.0227  -0.1251 344 LYS L CD  
26253 C CE  . LYS L 51  ? 0.6101 1.0463 0.5143 -0.0298 0.0399  -0.1070 344 LYS L CE  
26254 N NZ  . LYS L 51  ? 0.6123 1.0962 0.5269 -0.0362 0.0708  -0.1099 344 LYS L NZ  
26255 N N   . THR L 52  ? 0.6673 1.0435 0.6518 0.0899  -0.0683 -0.1630 345 THR L N   
26256 C CA  . THR L 52  ? 0.6862 1.0744 0.6951 0.1241  -0.0829 -0.1812 345 THR L CA  
26257 C C   . THR L 52  ? 0.7236 1.0269 0.6909 0.1373  -0.1002 -0.1811 345 THR L C   
26258 O O   . THR L 52  ? 0.7429 1.0296 0.7083 0.1622  -0.1027 -0.1961 345 THR L O   
26259 C CB  . THR L 52  ? 0.6911 1.1366 0.7500 0.1349  -0.1019 -0.1868 345 THR L CB  
26260 O OG1 . THR L 52  ? 0.6616 1.1815 0.7605 0.1160  -0.0809 -0.1854 345 THR L OG1 
26261 C CG2 . THR L 52  ? 0.7110 1.1775 0.7974 0.1748  -0.1141 -0.2073 345 THR L CG2 
26262 N N   . GLU L 53  ? 0.7689 1.0111 0.6969 0.1200  -0.1091 -0.1638 346 GLU L N   
26263 C CA  . GLU L 53  ? 0.8390 0.9911 0.7210 0.1314  -0.1209 -0.1617 346 GLU L CA  
26264 C C   . GLU L 53  ? 0.7951 0.9039 0.6530 0.1212  -0.0979 -0.1632 346 GLU L C   
26265 O O   . GLU L 53  ? 0.8365 0.8926 0.6755 0.1363  -0.0995 -0.1723 346 GLU L O   
26266 C CB  . GLU L 53  ? 0.9226 1.0165 0.7641 0.1195  -0.1371 -0.1428 346 GLU L CB  
26267 C CG  . GLU L 53  ? 1.0308 1.0192 0.8140 0.1331  -0.1461 -0.1388 346 GLU L CG  
26268 C CD  . GLU L 53  ? 1.1385 1.1166 0.9239 0.1717  -0.1727 -0.1538 346 GLU L CD  
26269 O OE1 . GLU L 53  ? 1.1999 1.1071 0.9491 0.1879  -0.1699 -0.1593 346 GLU L OE1 
26270 O OE2 . GLU L 53  ? 1.1722 1.2120 0.9962 0.1860  -0.1961 -0.1610 346 GLU L OE2 
26271 N N   . LEU L 54  ? 0.7464 0.8786 0.6068 0.0967  -0.0769 -0.1564 347 LEU L N   
26272 C CA  . LEU L 54  ? 0.7398 0.8461 0.5899 0.0886  -0.0580 -0.1625 347 LEU L CA  
26273 C C   . LEU L 54  ? 0.7386 0.8748 0.6142 0.1111  -0.0566 -0.1867 347 LEU L C   
26274 O O   . LEU L 54  ? 0.7623 0.8530 0.6278 0.1167  -0.0542 -0.1982 347 LEU L O   
26275 C CB  . LEU L 54  ? 0.7034 0.8353 0.5508 0.0641  -0.0397 -0.1525 347 LEU L CB  
26276 C CG  . LEU L 54  ? 0.6985 0.8002 0.5349 0.0522  -0.0233 -0.1562 347 LEU L CG  
26277 C CD1 . LEU L 54  ? 0.6749 0.7870 0.4958 0.0302  -0.0104 -0.1403 347 LEU L CD1 
26278 C CD2 . LEU L 54  ? 0.6884 0.8221 0.5489 0.0663  -0.0192 -0.1809 347 LEU L CD2 
26279 N N   . ALA L 55  ? 0.7160 0.9257 0.6234 0.1229  -0.0562 -0.1949 348 ALA L N   
26280 C CA  . ALA L 55  ? 0.7209 0.9592 0.6477 0.1483  -0.0548 -0.2175 348 ALA L CA  
26281 C C   . ALA L 55  ? 0.7650 0.9579 0.6837 0.1728  -0.0718 -0.2277 348 ALA L C   
26282 O O   . ALA L 55  ? 0.7868 0.9518 0.6984 0.1858  -0.0706 -0.2445 348 ALA L O   
26283 C CB  . ALA L 55  ? 0.6991 1.0187 0.6595 0.1586  -0.0486 -0.2218 348 ALA L CB  
26284 N N   . LYS L 56  ? 0.8482 1.0284 0.7633 0.1799  -0.0892 -0.2182 349 LYS L N   
26285 C CA  . LYS L 56  ? 0.9295 1.0603 0.8274 0.2077  -0.1076 -0.2265 349 LYS L CA  
26286 C C   . LYS L 56  ? 1.0000 1.0344 0.8533 0.1989  -0.1019 -0.2254 349 LYS L C   
26287 O O   . LYS L 56  ? 1.0446 1.0339 0.8813 0.2196  -0.1063 -0.2394 349 LYS L O   
26293 N N   . GLN L 57  ? 1.0702 1.0715 0.9045 0.1678  -0.0894 -0.2095 350 GLN L N   
26294 C CA  . GLN L 57  ? 1.1346 1.0445 0.9317 0.1557  -0.0786 -0.2070 350 GLN L CA  
26295 C C   . GLN L 57  ? 1.1518 1.0617 0.9651 0.1467  -0.0620 -0.2248 350 GLN L C   
26296 O O   . GLN L 57  ? 1.2112 1.0524 1.0048 0.1476  -0.0565 -0.2337 350 GLN L O   
26297 C CB  . GLN L 57  ? 1.1394 1.0119 0.9105 0.1276  -0.0691 -0.1834 350 GLN L CB  
26298 C CG  . GLN L 57  ? 1.1908 1.0451 0.9357 0.1346  -0.0885 -0.1662 350 GLN L CG  
26299 C CD  . GLN L 57  ? 1.3023 1.0683 0.9992 0.1581  -0.1022 -0.1665 350 GLN L CD  
26300 O OE1 . GLN L 57  ? 1.3525 1.0458 1.0220 0.1578  -0.0881 -0.1719 350 GLN L OE1 
26301 N NE2 . GLN L 57  ? 1.3537 1.1228 1.0390 0.1790  -0.1303 -0.1620 350 GLN L NE2 
26302 N N   . VAL L 58  ? 1.0685 1.0497 0.9147 0.1386  -0.0547 -0.2314 351 VAL L N   
26303 C CA  . VAL L 58  ? 1.0651 1.0509 0.9277 0.1366  -0.0466 -0.2533 351 VAL L CA  
26304 C C   . VAL L 58  ? 1.0796 1.0617 0.9434 0.1674  -0.0577 -0.2746 351 VAL L C   
26305 O O   . VAL L 58  ? 1.0904 1.0254 0.9483 0.1684  -0.0555 -0.2920 351 VAL L O   
26306 C CB  . VAL L 58  ? 0.9138 0.9705 0.8003 0.1275  -0.0393 -0.2569 351 VAL L CB  
26307 C CG1 . VAL L 58  ? 0.9004 1.0277 0.7991 0.1430  -0.0436 -0.2529 351 VAL L CG1 
26308 C CG2 . VAL L 58  ? 0.9661 1.0263 0.8671 0.1313  -0.0380 -0.2837 351 VAL L CG2 
26309 N N   . ALA L 59  ? 1.0990 1.1281 0.9712 0.1921  -0.0690 -0.2736 352 ALA L N   
26310 C CA  . ALA L 59  ? 1.1647 1.1935 1.0363 0.2264  -0.0796 -0.2923 352 ALA L CA  
26311 C C   . ALA L 59  ? 1.2374 1.1734 1.0724 0.2351  -0.0861 -0.2946 352 ALA L C   
26312 O O   . ALA L 59  ? 1.2733 1.1730 1.0970 0.2495  -0.0875 -0.3141 352 ALA L O   
26313 C CB  . ALA L 59  ? 1.1999 1.2954 1.0926 0.2502  -0.0891 -0.2885 352 ALA L CB  
26314 N N   . ARG L 60  ? 1.3619 1.2523 1.1716 0.2270  -0.0897 -0.2748 353 ARG L N   
26315 C CA  . ARG L 60  ? 1.4649 1.2536 1.2262 0.2360  -0.0932 -0.2736 353 ARG L CA  
26316 C C   . ARG L 60  ? 1.5205 1.2398 1.2684 0.2097  -0.0727 -0.2806 353 ARG L C   
26317 O O   . ARG L 60  ? 1.6069 1.2483 1.3225 0.2195  -0.0706 -0.2912 353 ARG L O   
26325 N N   . TYR L 61  ? 1.3936 1.1416 1.1680 0.1765  -0.0570 -0.2761 354 TYR L N   
26326 C CA  . TYR L 61  ? 1.4134 1.1078 1.1896 0.1483  -0.0367 -0.2844 354 TYR L CA  
26327 C C   . TYR L 61  ? 1.3588 1.0597 1.1555 0.1549  -0.0386 -0.3147 354 TYR L C   
26328 O O   . TYR L 61  ? 1.4091 1.0392 1.1952 0.1427  -0.0271 -0.3269 354 TYR L O   
26329 C CB  . TYR L 61  ? 1.4197 1.1522 1.2242 0.1155  -0.0222 -0.2741 354 TYR L CB  
26330 C CG  . TYR L 61  ? 1.4836 1.1782 1.3068 0.0865  -0.0018 -0.2869 354 TYR L CG  
26331 C CD1 . TYR L 61  ? 1.5595 1.1673 1.3567 0.0659  0.0200  -0.2752 354 TYR L CD1 
26332 C CD2 . TYR L 61  ? 1.4666 1.2105 1.3338 0.0804  -0.0041 -0.3124 354 TYR L CD2 
26333 C CE1 . TYR L 61  ? 1.5829 1.1614 1.4078 0.0369  0.0422  -0.2886 354 TYR L CE1 
26334 C CE2 . TYR L 61  ? 1.4870 1.2036 1.3824 0.0531  0.0117  -0.3278 354 TYR L CE2 
26335 C CZ  . TYR L 61  ? 1.5451 1.1826 1.4244 0.0298  0.0364  -0.3160 354 TYR L CZ  
26336 O OH  . TYR L 61  ? 1.5678 1.1833 1.4853 0.0000  0.0557  -0.3328 354 TYR L OH  
26337 N N   . MET L 62  ? 1.2548 1.0350 1.0780 0.1734  -0.0514 -0.3276 355 MET L N   
26338 C CA  . MET L 62  ? 1.2258 1.0101 1.0647 0.1789  -0.0548 -0.3577 355 MET L CA  
26339 C C   . MET L 62  ? 1.2808 1.0321 1.0923 0.2141  -0.0671 -0.3724 355 MET L C   
26340 O O   . MET L 62  ? 1.3014 1.0314 1.1140 0.2188  -0.0700 -0.3978 355 MET L O   
26341 C CB  . MET L 62  ? 1.1346 1.0086 1.0074 0.1804  -0.0594 -0.3668 355 MET L CB  
26342 C CG  . MET L 62  ? 1.0881 0.9786 0.9867 0.1461  -0.0482 -0.3624 355 MET L CG  
26343 S SD  . MET L 62  ? 0.9525 0.9356 0.8764 0.1492  -0.0531 -0.3695 355 MET L SD  
26344 C CE  . MET L 62  ? 0.8602 0.8351 0.8070 0.1095  -0.0390 -0.3607 355 MET L CE  
26345 N N   . HIS L 63  ? 1.2859 1.0323 1.0727 0.2402  -0.0761 -0.3579 356 HIS L N   
26346 C CA  . HIS L 63  ? 1.3775 1.0822 1.1318 0.2771  -0.0879 -0.3699 356 HIS L CA  
26347 C C   . HIS L 63  ? 1.4196 1.0293 1.1228 0.2825  -0.0877 -0.3559 356 HIS L C   
26348 O O   . HIS L 63  ? 1.4800 1.0028 1.1440 0.2909  -0.0853 -0.3675 356 HIS L O   
26349 C CB  . HIS L 63  ? 1.4097 1.1964 1.1806 0.3140  -0.1020 -0.3710 356 HIS L CB  
26350 C CG  . HIS L 63  ? 1.3883 1.2606 1.1976 0.3112  -0.0985 -0.3815 356 HIS L CG  
26351 N ND1 . HIS L 63  ? 1.4193 1.2819 1.2330 0.3038  -0.0959 -0.4044 356 HIS L ND1 
26352 C CD2 . HIS L 63  ? 1.3463 1.3087 1.1865 0.3149  -0.0968 -0.3727 356 HIS L CD2 
26353 C CE1 . HIS L 63  ? 1.4182 1.3576 1.2569 0.3071  -0.0942 -0.4090 356 HIS L CE1 
26354 N NE2 . HIS L 63  ? 1.3573 1.3564 1.2113 0.3128  -0.0919 -0.3892 356 HIS L NE2 
26355 N N   . GLY L 69  ? 1.5598 1.6204 1.4196 0.4359  -0.1352 -0.3674 362 GLY L N   
26356 C CA  . GLY L 69  ? 1.4532 1.5136 1.3163 0.3967  -0.1188 -0.3655 362 GLY L CA  
26357 C C   . GLY L 69  ? 1.2725 1.4140 1.1752 0.3725  -0.1079 -0.3501 362 GLY L C   
26358 O O   . GLY L 69  ? 1.2509 1.3968 1.1559 0.3411  -0.0958 -0.3461 362 GLY L O   
26359 N N   . PHE L 70  ? 1.0734 1.2792 1.0086 0.3878  -0.1126 -0.3430 363 PHE L N   
26360 C CA  . PHE L 70  ? 0.9265 1.2055 0.8989 0.3637  -0.1016 -0.3280 363 PHE L CA  
26361 C C   . PHE L 70  ? 0.8945 1.2640 0.9132 0.3888  -0.0947 -0.3344 363 PHE L C   
26362 O O   . PHE L 70  ? 0.9180 1.2993 0.9496 0.4239  -0.1080 -0.3435 363 PHE L O   
26363 C CB  . PHE L 70  ? 0.8956 1.1514 0.8641 0.3421  -0.1146 -0.3076 363 PHE L CB  
26364 C CG  . PHE L 70  ? 0.8423 1.1656 0.8456 0.3157  -0.1054 -0.2919 363 PHE L CG  
26365 C CD1 . PHE L 70  ? 0.8283 1.2261 0.8788 0.3284  -0.1104 -0.2916 363 PHE L CD1 
26366 C CD2 . PHE L 70  ? 0.8107 1.1209 0.8005 0.2777  -0.0920 -0.2784 363 PHE L CD2 
26367 C CE1 . PHE L 70  ? 0.7857 1.2400 0.8675 0.3004  -0.1005 -0.2781 363 PHE L CE1 
26368 C CE2 . PHE L 70  ? 0.7699 1.1327 0.7834 0.2533  -0.0829 -0.2636 363 PHE L CE2 
26369 C CZ  . PHE L 70  ? 0.7585 1.1911 0.8170 0.2630  -0.0865 -0.2634 363 PHE L CZ  
26370 N N   . ILE L 71  ? 0.8469 1.2777 0.8891 0.3718  -0.0720 -0.3302 364 ILE L N   
26371 C CA  . ILE L 71  ? 0.8330 1.3516 0.9232 0.3888  -0.0568 -0.3344 364 ILE L CA  
26372 C C   . ILE L 71  ? 0.7865 1.3579 0.9065 0.3533  -0.0420 -0.3170 364 ILE L C   
26373 O O   . ILE L 71  ? 0.7653 1.3112 0.8590 0.3215  -0.0336 -0.3058 364 ILE L O   
26374 C CB  . ILE L 71  ? 0.8498 1.3836 0.9278 0.4119  -0.0347 -0.3510 364 ILE L CB  
26375 C CG1 . ILE L 71  ? 0.9028 1.3900 0.9549 0.4515  -0.0497 -0.3700 364 ILE L CG1 
26376 C CG2 . ILE L 71  ? 0.8370 1.4598 0.9631 0.4239  -0.0092 -0.3527 364 ILE L CG2 
26377 C CD1 . ILE L 71  ? 0.9275 1.3297 0.9249 0.4433  -0.0583 -0.3777 364 ILE L CD1 
26378 N N   . ARG L 72  ? 0.7742 1.4186 0.9509 0.3589  -0.0393 -0.3158 365 ARG L N   
26379 C CA  . ARG L 72  ? 0.7368 1.4310 0.9452 0.3236  -0.0250 -0.3007 365 ARG L CA  
26380 C C   . ARG L 72  ? 0.7299 1.5153 0.9973 0.3334  0.0028  -0.3078 365 ARG L C   
26381 O O   . ARG L 72  ? 0.7483 1.5739 1.0556 0.3677  -0.0023 -0.3223 365 ARG L O   
26389 N N   . MET L 73  ? 0.7084 1.5238 0.9801 0.3039  0.0343  -0.2976 366 MET L N   
26390 C CA  . MET L 73  ? 0.7072 1.6038 1.0320 0.3068  0.0701  -0.3026 366 MET L CA  
26391 C C   . MET L 73  ? 0.6823 1.6137 1.0314 0.2629  0.0900  -0.2870 366 MET L C   
26392 O O   . MET L 73  ? 0.6681 1.5528 0.9737 0.2318  0.0848  -0.2715 366 MET L O   
26393 C CB  . MET L 73  ? 0.7324 1.6203 1.0197 0.3286  0.1040  -0.3117 366 MET L CB  
26394 C CG  . MET L 73  ? 0.7640 1.6341 1.0416 0.3752  0.0893  -0.3302 366 MET L CG  
26395 S SD  . MET L 73  ? 0.8058 1.6622 1.0369 0.4083  0.1245  -0.3442 366 MET L SD  
26396 C CE  . MET L 73  ? 0.8386 1.6826 1.0794 0.4592  0.0945  -0.3641 366 MET L CE  
26397 N N   . ASP L 74  ? 0.6806 1.6946 1.1019 0.2607  0.1139  -0.2923 367 ASP L N   
26398 C CA  . ASP L 74  ? 0.6645 1.7171 1.1175 0.2175  0.1374  -0.2801 367 ASP L CA  
26399 C C   . ASP L 74  ? 0.6834 1.7642 1.1322 0.2137  0.1965  -0.2804 367 ASP L C   
26400 O O   . ASP L 74  ? 0.7118 1.8450 1.2034 0.2406  0.2213  -0.2945 367 ASP L O   
26401 C CB  . ASP L 74  ? 0.6920 1.8190 1.2410 0.2116  0.1165  -0.2874 367 ASP L CB  
26402 C CG  . ASP L 74  ? 0.7546 1.9169 1.3400 0.1622  0.1339  -0.2762 367 ASP L CG  
26403 O OD1 . ASP L 74  ? 0.7778 1.9144 1.3175 0.1343  0.1712  -0.2626 367 ASP L OD1 
26404 O OD2 . ASP L 74  ? 0.7923 2.0048 1.4501 0.1526  0.1070  -0.2822 367 ASP L OD2 
26405 N N   . MET L 75  ? 0.6855 1.7268 1.0780 0.1822  0.2205  -0.2644 368 MET L N   
26406 C CA  . MET L 75  ? 0.7167 1.7627 1.0812 0.1803  0.2778  -0.2627 368 MET L CA  
26407 C C   . MET L 75  ? 0.7225 1.8417 1.1594 0.1511  0.3200  -0.2608 368 MET L C   
26408 O O   . MET L 75  ? 0.7603 1.8933 1.1943 0.1596  0.3699  -0.2632 368 MET L O   
26409 C CB  . MET L 75  ? 0.7282 1.6926 0.9906 0.1661  0.2856  -0.2485 368 MET L CB  
26410 C CG  . MET L 75  ? 0.7306 1.6273 0.9258 0.1951  0.2531  -0.2543 368 MET L CG  
26411 S SD  . MET L 75  ? 0.7702 1.6648 0.9461 0.2501  0.2665  -0.2758 368 MET L SD  
26412 C CE  . MET L 75  ? 0.7475 1.6503 0.9697 0.2753  0.2124  -0.2887 368 MET L CE  
26413 N N   . SER L 76  ? 0.8173 1.9687 1.3102 0.1143  0.3013  -0.2547 369 SER L N   
26414 C CA  . SER L 76  ? 0.8172 2.0496 1.3998 0.0857  0.3365  -0.2581 369 SER L CA  
26415 C C   . SER L 76  ? 0.8489 2.1531 1.5118 0.1177  0.3532  -0.2765 369 SER L C   
26416 O O   . SER L 76  ? 0.8834 2.2210 1.5980 0.0998  0.3928  -0.2738 369 SER L O   
26417 C CB  . SER L 76  ? 0.7976 2.0615 1.4436 0.0503  0.2984  -0.2556 369 SER L CB  
26418 O OG  . SER L 76  ? 0.7923 2.0837 1.4891 0.0780  0.2436  -0.2692 369 SER L OG  
26419 N N   . GLU L 77  ? 0.8991 2.2075 1.5670 0.1636  0.3182  -0.2908 370 GLU L N   
26420 C CA  . GLU L 77  ? 0.9317 2.2799 1.6566 0.1971  0.3280  -0.3029 370 GLU L CA  
26421 C C   . GLU L 77  ? 1.0139 2.3132 1.6746 0.2103  0.3835  -0.2948 370 GLU L C   
26422 O O   . GLU L 77  ? 1.0946 2.4258 1.8019 0.2199  0.4199  -0.2971 370 GLU L O   
26423 C CB  . GLU L 77  ? 0.9111 2.2565 1.6373 0.2445  0.2762  -0.3186 370 GLU L CB  
26424 C CG  . GLU L 77  ? 0.8842 2.2609 1.6618 0.2382  0.2172  -0.3255 370 GLU L CG  
26425 C CD  . GLU L 77  ? 0.9161 2.2778 1.6906 0.2880  0.1692  -0.3393 370 GLU L CD  
26426 O OE1 . GLU L 77  ? 0.9585 2.3070 1.7119 0.3264  0.1849  -0.3469 370 GLU L OE1 
26427 O OE2 . GLU L 77  ? 0.9238 2.2653 1.7020 0.2866  0.1149  -0.3387 370 GLU L OE2 
26428 N N   . PHE L 78  ? 0.8879 2.1060 1.4399 0.2109  0.3895  -0.2850 371 PHE L N   
26429 C CA  . PHE L 78  ? 0.9004 2.0526 1.3715 0.2306  0.4307  -0.2787 371 PHE L CA  
26430 C C   . PHE L 78  ? 0.9068 2.0090 1.3177 0.1950  0.4743  -0.2590 371 PHE L C   
26431 O O   . PHE L 78  ? 0.9251 1.9465 1.2339 0.1990  0.4718  -0.2512 371 PHE L O   
26432 C CB  . PHE L 78  ? 0.8862 1.9695 1.2698 0.2660  0.3976  -0.2849 371 PHE L CB  
26433 C CG  . PHE L 78  ? 0.8452 1.9571 1.2691 0.3024  0.3524  -0.3028 371 PHE L CG  
26434 C CD1 . PHE L 78  ? 0.8457 2.0319 1.3666 0.3146  0.3498  -0.3130 371 PHE L CD1 
26435 C CD2 . PHE L 78  ? 0.8404 1.8989 1.2032 0.3248  0.3116  -0.3096 371 PHE L CD2 
26436 C CE1 . PHE L 78  ? 0.8482 2.0485 1.3950 0.3508  0.3062  -0.3284 371 PHE L CE1 
26437 C CE2 . PHE L 78  ? 0.8482 1.9192 1.2383 0.3586  0.2716  -0.3251 371 PHE L CE2 
26438 C CZ  . PHE L 78  ? 0.8484 1.9873 1.3261 0.3729  0.2682  -0.3339 371 PHE L CZ  
26439 N N   . GLN L 79  ? 0.9128 2.0556 1.3828 0.1618  0.5129  -0.2507 372 GLN L N   
26440 C CA  . GLN L 79  ? 0.9510 2.0358 1.3564 0.1284  0.5531  -0.2301 372 GLN L CA  
26441 C C   . GLN L 79  ? 1.1468 2.1964 1.5230 0.1374  0.6202  -0.2194 372 GLN L C   
26442 O O   . GLN L 79  ? 1.2100 2.1942 1.5139 0.1195  0.6557  -0.2002 372 GLN L O   
26443 C CB  . GLN L 79  ? 0.9180 2.0536 1.3921 0.0765  0.5499  -0.2240 372 GLN L CB  
26444 C CG  . GLN L 79  ? 0.8402 2.0214 1.3605 0.0658  0.4880  -0.2348 372 GLN L CG  
26445 C CD  . GLN L 79  ? 0.8178 2.0454 1.4069 0.0136  0.4849  -0.2305 372 GLN L CD  
26446 O OE1 . GLN L 79  ? 0.8396 2.0184 1.3756 -0.0220 0.5077  -0.2133 372 GLN L OE1 
26447 N NE2 . GLN L 79  ? 0.7822 2.0977 1.4864 0.0105  0.4542  -0.2464 372 GLN L NE2 
26448 N N   . GLU L 80  ? 1.4522 2.5367 1.8751 0.1694  0.6380  -0.2303 373 GLU L N   
26449 C CA  . GLU L 80  ? 1.5578 2.6002 1.9425 0.1865  0.7036  -0.2205 373 GLU L CA  
26450 C C   . GLU L 80  ? 1.6283 2.6567 1.9984 0.2358  0.7031  -0.2375 373 GLU L C   
26451 O O   . GLU L 80  ? 1.6205 2.6806 2.0183 0.2586  0.6509  -0.2548 373 GLU L O   
26452 C CB  . GLU L 80  ? 1.6249 2.7406 2.1060 0.1606  0.7497  -0.2095 373 GLU L CB  
26453 C CG  . GLU L 80  ? 1.5999 2.7442 2.1171 0.1048  0.7399  -0.1993 373 GLU L CG  
26454 C CD  . GLU L 80  ? 1.6127 2.8697 2.2779 0.0753  0.7391  -0.2075 373 GLU L CD  
26455 O OE1 . GLU L 80  ? 1.5441 2.8738 2.2990 0.0942  0.7060  -0.2281 373 GLU L OE1 
26456 O OE2 . GLU L 80  ? 1.7101 2.9798 2.3992 0.0329  0.7668  -0.1944 373 GLU L OE2 
26457 N N   . LYS L 81  ? 1.8875 2.9603 2.3275 0.5905  0.6520  -0.5119 374 LYS L N   
26458 C CA  . LYS L 81  ? 1.5449 2.6080 1.9355 0.6055  0.6386  -0.5132 374 LYS L CA  
26459 C C   . LYS L 81  ? 1.5302 2.6238 1.9474 0.6073  0.6246  -0.5207 374 LYS L C   
26460 O O   . LYS L 81  ? 1.5280 2.6266 1.9071 0.6167  0.5959  -0.5260 374 LYS L O   
26461 C CB  . LYS L 81  ? 1.6135 2.6297 1.9826 0.6199  0.6951  -0.5023 374 LYS L CB  
26462 C CG  . LYS L 81  ? 1.6388 2.6228 2.0096 0.6162  0.7322  -0.4932 374 LYS L CG  
26463 C CD  . LYS L 81  ? 1.6967 2.6434 2.0218 0.6284  0.7637  -0.4893 374 LYS L CD  
26464 C CE  . LYS L 81  ? 1.7286 2.6448 2.0794 0.6216  0.8167  -0.4832 374 LYS L CE  
26465 N NZ  . LYS L 81  ? 1.7830 2.6746 2.0914 0.6306  0.8428  -0.4847 374 LYS L NZ  
26466 N N   . HIS L 82  ? 1.5190 2.6357 2.0031 0.5986  0.6433  -0.5207 375 HIS L N   
26467 C CA  . HIS L 82  ? 1.4985 2.6521 2.0208 0.5978  0.6288  -0.5277 375 HIS L CA  
26468 C C   . HIS L 82  ? 1.4404 2.6305 1.9392 0.5880  0.5573  -0.5444 375 HIS L C   
26469 O O   . HIS L 82  ? 1.4354 2.6357 1.9166 0.5960  0.5347  -0.5496 375 HIS L O   
26470 C CB  . HIS L 82  ? 1.4862 2.6701 2.0867 0.5870  0.6504  -0.5255 375 HIS L CB  
26471 C CG  . HIS L 82  ? 1.5272 2.6815 2.1519 0.5904  0.7097  -0.5089 375 HIS L CG  
26472 N ND1 . HIS L 82  ? 1.5318 2.6601 2.1302 0.5853  0.7150  -0.5056 375 HIS L ND1 
26473 C CD2 . HIS L 82  ? 1.5613 2.7140 2.2401 0.5985  0.7644  -0.4931 375 HIS L CD2 
26474 C CE1 . HIS L 82  ? 1.5715 2.6781 2.2017 0.5913  0.7729  -0.4884 375 HIS L CE1 
26475 N NE2 . HIS L 82  ? 1.5892 2.7120 2.2679 0.5999  0.8026  -0.4798 375 HIS L NE2 
26476 N N   . GLU L 83  ? 1.3989 2.6069 1.8982 0.5707  0.5244  -0.5529 376 GLU L N   
26477 C CA  . GLU L 83  ? 1.3448 2.5838 1.8193 0.5602  0.4582  -0.5684 376 GLU L CA  
26478 C C   . GLU L 83  ? 1.3497 2.5653 1.7514 0.5718  0.4326  -0.5652 376 GLU L C   
26479 O O   . GLU L 83  ? 1.3201 2.5556 1.6953 0.5727  0.3855  -0.5738 376 GLU L O   
26485 N N   . VAL L 84  ? 1.3875 2.5627 1.7590 0.5808  0.4636  -0.5522 377 VAL L N   
26486 C CA  . VAL L 84  ? 1.3950 2.5505 1.6995 0.5926  0.4408  -0.5473 377 VAL L CA  
26487 C C   . VAL L 84  ? 1.4117 2.5656 1.6811 0.6094  0.4280  -0.5480 377 VAL L C   
26488 O O   . VAL L 84  ? 1.3937 2.5542 1.6169 0.6151  0.3849  -0.5504 377 VAL L O   
26492 N N   . ALA L 85  ? 1.7217 2.8663 2.0145 0.6177  0.4669  -0.5455 378 ALA L N   
26493 C CA  . ALA L 85  ? 1.7492 2.8912 2.0126 0.6331  0.4580  -0.5479 378 ALA L CA  
26494 C C   . ALA L 85  ? 1.7475 2.9304 2.0215 0.6265  0.4056  -0.5612 378 ALA L C   
26495 O O   . ALA L 85  ? 1.8081 2.9907 2.0669 0.6383  0.4003  -0.5642 378 ALA L O   
26496 C CB  . ALA L 85  ? 1.8039 2.9242 2.0941 0.6433  0.5171  -0.5422 378 ALA L CB  
26497 N N   . LEU L 103 ? 1.4112 2.8067 1.6126 0.5559  0.0060  -0.6383 396 LEU L N   
26498 C CA  . LEU L 103 ? 1.0241 2.4194 1.1883 0.5579  -0.0287 -0.6349 396 LEU L CA  
26499 C C   . LEU L 103 ? 1.0298 2.4223 1.1594 0.5755  -0.0510 -0.6319 396 LEU L C   
26500 O O   . LEU L 103 ? 0.9970 2.4051 1.1090 0.5732  -0.0928 -0.6361 396 LEU L O   
26501 C CB  . LEU L 103 ? 1.0450 2.4149 1.1963 0.5618  -0.0040 -0.6214 396 LEU L CB  
26502 C CG  . LEU L 103 ? 1.0323 2.3970 1.1462 0.5686  -0.0305 -0.6129 396 LEU L CG  
26503 C CD1 . LEU L 103 ? 0.9810 2.3719 1.0993 0.5519  -0.0733 -0.6232 396 LEU L CD1 
26504 C CD2 . LEU L 103 ? 1.0620 2.3979 1.1679 0.5734  0.0042  -0.5988 396 LEU L CD2 
26505 N N   . THR L 104 ? 1.0736 2.4452 1.1939 0.5931  -0.0218 -0.6251 397 THR L N   
26506 C CA  . THR L 104 ? 1.0856 2.4519 1.1732 0.6108  -0.0389 -0.6234 397 THR L CA  
26507 C C   . THR L 104 ? 1.0598 2.4491 1.1586 0.6066  -0.0682 -0.6362 397 THR L C   
26508 O O   . THR L 104 ? 1.0478 2.4429 1.1232 0.6143  -0.0996 -0.6382 397 THR L O   
26509 C CB  . THR L 104 ? 1.1461 2.4808 1.2191 0.6304  0.0041  -0.6152 397 THR L CB  
26510 O OG1 . THR L 104 ? 1.1614 2.4981 1.2652 0.6299  0.0269  -0.6216 397 THR L OG1 
26511 C CG2 . THR L 104 ? 1.1792 2.4878 1.2461 0.6335  0.0430  -0.6030 397 THR L CG2 
26512 N N   . LYS L 105 ? 1.0528 2.4551 1.1891 0.5949  -0.0565 -0.6447 398 LYS L N   
26513 C CA  . LYS L 105 ? 1.0304 2.4538 1.1794 0.5897  -0.0808 -0.6568 398 LYS L CA  
26514 C C   . LYS L 105 ? 0.9807 2.4272 1.1202 0.5743  -0.1277 -0.6659 398 LYS L C   
26515 O O   . LYS L 105 ? 0.9640 2.4189 1.0864 0.5771  -0.1594 -0.6715 398 LYS L O   
26521 N N   . GLN L 106 ? 0.9603 2.4145 1.1110 0.5580  -0.1294 -0.6677 399 GLN L N   
26522 C CA  . GLN L 106 ? 0.9291 2.4011 1.0689 0.5426  -0.1687 -0.6766 399 GLN L CA  
26523 C C   . GLN L 106 ? 0.9126 2.3806 1.0168 0.5510  -0.1978 -0.6694 399 GLN L C   
26524 O O   . GLN L 106 ? 0.8920 2.3527 0.9849 0.5406  -0.2231 -0.6689 399 GLN L O   
26525 C CB  . GLN L 106 ? 0.9344 2.4121 1.0964 0.5243  -0.1574 -0.6803 399 GLN L CB  
26526 C CG  . GLN L 106 ? 0.9215 2.4132 1.1216 0.5130  -0.1402 -0.6914 399 GLN L CG  
26527 C CD  . GLN L 106 ? 0.8874 2.3926 1.1053 0.4913  -0.1439 -0.7019 399 GLN L CD  
26528 O OE1 . GLN L 106 ? 0.8941 2.3900 1.1236 0.4868  -0.1230 -0.6960 399 GLN L OE1 
26529 N NE2 . GLN L 106 ? 0.8649 2.3894 1.0824 0.4782  -0.1683 -0.7182 399 GLN L NE2 
26530 N N   . LEU L 107 ? 0.9295 2.3787 1.0197 0.5664  -0.1804 -0.6548 400 LEU L N   
26531 C CA  . LEU L 107 ? 0.9199 2.3674 0.9802 0.5776  -0.2062 -0.6465 400 LEU L CA  
26532 C C   . LEU L 107 ? 0.9277 2.3766 0.9738 0.5925  -0.2216 -0.6487 400 LEU L C   
26533 O O   . LEU L 107 ? 0.9185 2.3396 0.9515 0.5899  -0.2341 -0.6360 400 LEU L O   
26534 C CB  . LEU L 107 ? 0.9482 2.3737 0.9949 0.5899  -0.1809 -0.6304 400 LEU L CB  
26535 C CG  . LEU L 107 ? 0.9309 2.3556 0.9797 0.5789  -0.1814 -0.6252 400 LEU L CG  
26536 C CD1 . LEU L 107 ? 0.9667 2.3653 0.9987 0.5934  -0.1518 -0.6086 400 LEU L CD1 
26537 C CD2 . LEU L 107 ? 0.8921 2.3245 0.9308 0.5710  -0.2197 -0.6244 400 LEU L CD2 
26538 N N   . LYS L 108 ? 1.0063 2.4459 1.0627 0.5996  -0.1962 -0.6517 401 LYS L N   
26539 C CA  . LYS L 108 ? 1.0224 2.4611 1.0693 0.6126  -0.2069 -0.6559 401 LYS L CA  
26540 C C   . LYS L 108 ? 1.0517 2.5051 1.1031 0.5983  -0.2399 -0.6666 401 LYS L C   
26541 O O   . LYS L 108 ? 1.0104 2.4304 1.0533 0.5970  -0.2449 -0.6564 401 LYS L O   
26547 N N   . GLN L 109 ? 0.9835 2.4421 1.0539 0.5783  -0.2360 -0.6731 402 GLN L N   
26548 C CA  . GLN L 109 ? 1.0497 2.4700 1.1273 0.5541  -0.2368 -0.6649 402 GLN L CA  
26549 C C   . GLN L 109 ? 1.0492 2.4138 1.1149 0.5374  -0.2375 -0.6394 402 GLN L C   
26550 O O   . GLN L 109 ? 0.9869 2.3151 1.0456 0.5306  -0.2412 -0.6283 402 GLN L O   
26556 N N   . SER L 110 ? 2.2715 1.6001 1.8637 0.5562  0.0216  -0.1390 403 SER L N   
26557 C CA  . SER L 110 ? 2.2806 1.5709 1.8510 0.4743  0.0063  -0.1486 403 SER L CA  
26558 C C   . SER L 110 ? 2.1422 1.4719 1.7474 0.4142  0.0073  -0.1780 403 SER L C   
26559 O O   . SER L 110 ? 2.0513 1.5121 1.7442 0.4052  0.0011  -0.1834 403 SER L O   
26560 C CB  . SER L 110 ? 2.2626 1.6426 1.8832 0.4584  -0.0211 -0.1297 403 SER L CB  
26561 O OG  . SER L 110 ? 2.1930 1.7345 1.9183 0.4648  -0.0347 -0.1312 403 SER L OG  
26562 N N   . PRO L 111 ? 1.8848 1.0983 1.4174 0.3723  0.0141  -0.1968 404 PRO L N   
26563 C CA  . PRO L 111 ? 1.8042 1.0510 1.3605 0.3202  0.0108  -0.2236 404 PRO L CA  
26564 C C   . PRO L 111 ? 1.6664 0.9966 1.2827 0.2541  -0.0096 -0.2224 404 PRO L C   
26565 O O   . PRO L 111 ? 1.5749 0.9934 1.2469 0.2297  -0.0132 -0.2351 404 PRO L O   
26566 C CB  . PRO L 111 ? 1.9266 1.0137 1.3760 0.2977  0.0179  -0.2424 404 PRO L CB  
26567 C CG  . PRO L 111 ? 2.0347 1.0072 1.4136 0.3061  0.0215  -0.2237 404 PRO L CG  
26568 C CD  . PRO L 111 ? 2.0178 1.0668 1.4439 0.3618  0.0207  -0.1931 404 PRO L CD  
26569 N N   . SER L 112 ? 1.9034 1.1968 1.5007 0.2297  -0.0179 -0.2053 405 SER L N   
26570 C CA  . SER L 112 ? 1.7815 1.1337 1.4224 0.1698  -0.0302 -0.2004 405 SER L CA  
26571 C C   . SER L 112 ? 1.6268 1.0671 1.3163 0.1859  -0.0382 -0.1785 405 SER L C   
26572 O O   . SER L 112 ? 1.6068 1.0180 1.2768 0.1668  -0.0403 -0.1603 405 SER L O   
26573 C CB  . SER L 112 ? 1.9437 1.1888 1.5275 0.1211  -0.0292 -0.1962 405 SER L CB  
26574 O OG  . SER L 112 ? 2.0999 1.2602 1.6267 0.1516  -0.0212 -0.1739 405 SER L OG  
26575 N N   . ALA L 113 ? 1.5009 1.0439 1.2490 0.2182  -0.0419 -0.1801 406 ALA L N   
26576 C CA  . ALA L 113 ? 1.4107 1.0254 1.1919 0.2352  -0.0555 -0.1614 406 ALA L CA  
26577 C C   . ALA L 113 ? 1.2361 0.9661 1.0867 0.2062  -0.0615 -0.1689 406 ALA L C   
26578 O O   . ALA L 113 ? 1.1775 0.9476 1.0610 0.1900  -0.0526 -0.1872 406 ALA L O   
26579 C CB  . ALA L 113 ? 1.4453 1.0792 1.2320 0.3041  -0.0592 -0.1511 406 ALA L CB  
26580 N N   . VAL L 114 ? 1.1351 0.9058 0.9953 0.2012  -0.0754 -0.1544 407 VAL L N   
26581 C CA  . VAL L 114 ? 1.0454 0.9097 0.9567 0.1754  -0.0799 -0.1610 407 VAL L CA  
26582 C C   . VAL L 114 ? 1.0130 0.9651 0.9804 0.2072  -0.0886 -0.1673 407 VAL L C   
26583 O O   . VAL L 114 ? 1.0534 1.0207 1.0224 0.2478  -0.1053 -0.1549 407 VAL L O   
26584 C CB  . VAL L 114 ? 1.0512 0.9125 0.9369 0.1570  -0.0903 -0.1447 407 VAL L CB  
26585 C CG1 . VAL L 114 ? 0.9752 0.9119 0.8973 0.1271  -0.0900 -0.1540 407 VAL L CG1 
26586 C CG2 . VAL L 114 ? 1.0958 0.8713 0.9320 0.1294  -0.0760 -0.1331 407 VAL L CG2 
26587 N N   . VAL L 115 ? 0.9455 0.9587 0.9611 0.1896  -0.0762 -0.1845 408 VAL L N   
26588 C CA  . VAL L 115 ? 0.9150 1.0168 0.9945 0.2124  -0.0774 -0.1906 408 VAL L CA  
26589 C C   . VAL L 115 ? 0.8490 1.0244 0.9676 0.1739  -0.0789 -0.1995 408 VAL L C   
26590 O O   . VAL L 115 ? 0.8137 0.9741 0.9201 0.1388  -0.0626 -0.2085 408 VAL L O   
26591 C CB  . VAL L 115 ? 0.9188 1.0127 1.0133 0.2346  -0.0513 -0.2030 408 VAL L CB  
26592 C CG1 . VAL L 115 ? 0.9030 1.0902 1.0695 0.2671  -0.0479 -0.2024 408 VAL L CG1 
26593 C CG2 . VAL L 115 ? 1.0022 0.9930 1.0341 0.2639  -0.0460 -0.1981 408 VAL L CG2 
26594 N N   . LEU L 116 ? 0.8421 1.0958 1.0053 0.1813  -0.0994 -0.1964 409 LEU L N   
26595 C CA  . LEU L 116 ? 0.8028 1.1118 0.9891 0.1401  -0.1052 -0.2054 409 LEU L CA  
26596 C C   . LEU L 116 ? 0.7694 1.1714 1.0369 0.1401  -0.0955 -0.2162 409 LEU L C   
26597 O O   . LEU L 116 ? 0.7835 1.2550 1.1055 0.1694  -0.1125 -0.2093 409 LEU L O   
26598 C CB  . LEU L 116 ? 0.8384 1.1557 0.9982 0.1346  -0.1433 -0.1949 409 LEU L CB  
26599 C CG  . LEU L 116 ? 0.8244 1.1673 0.9771 0.0869  -0.1516 -0.2053 409 LEU L CG  
26600 C CD1 . LEU L 116 ? 0.8088 1.0816 0.9063 0.0550  -0.1224 -0.2090 409 LEU L CD1 
26601 C CD2 . LEU L 116 ? 0.8797 1.2294 0.9991 0.0898  -0.1960 -0.1956 409 LEU L CD2 
26602 N N   . PHE L 117 ? 0.7407 1.1467 1.0180 0.1085  -0.0657 -0.2308 410 PHE L N   
26603 C CA  . PHE L 117 ? 0.7676 1.2551 1.1188 0.1001  -0.0490 -0.2405 410 PHE L CA  
26604 C C   . PHE L 117 ? 0.6992 1.2208 1.0557 0.0512  -0.0639 -0.2483 410 PHE L C   
26605 O O   . PHE L 117 ? 0.6956 1.1619 0.9963 0.0183  -0.0523 -0.2546 410 PHE L O   
26606 C CB  . PHE L 117 ? 0.8306 1.2902 1.1782 0.0983  -0.0029 -0.2512 410 PHE L CB  
26607 C CG  . PHE L 117 ? 0.7935 1.2030 1.1188 0.1424  0.0119  -0.2476 410 PHE L CG  
26608 C CD1 . PHE L 117 ? 0.7931 1.1913 1.1142 0.1837  -0.0087 -0.2348 410 PHE L CD1 
26609 C CD2 . PHE L 117 ? 0.7301 1.0918 1.0252 0.1432  0.0457  -0.2573 410 PHE L CD2 
26610 C CE1 . PHE L 117 ? 0.7886 1.1219 1.0740 0.2215  0.0073  -0.2337 410 PHE L CE1 
26611 C CE2 . PHE L 117 ? 0.7475 1.0503 1.0076 0.1795  0.0563  -0.2574 410 PHE L CE2 
26612 C CZ  . PHE L 117 ? 0.7860 1.0701 1.0393 0.2167  0.0383  -0.2465 410 PHE L CZ  
26613 N N   . ASP L 118 ? 0.7069 1.3210 1.1305 0.0468  -0.0893 -0.2479 411 ASP L N   
26614 C CA  . ASP L 118 ? 0.7202 1.3641 1.1435 -0.0048 -0.1115 -0.2580 411 ASP L CA  
26615 C C   . ASP L 118 ? 0.6978 1.3982 1.1867 -0.0365 -0.0778 -0.2716 411 ASP L C   
26616 O O   . ASP L 118 ? 0.6787 1.4380 1.2415 -0.0084 -0.0553 -0.2676 411 ASP L O   
26617 C CB  . ASP L 118 ? 0.7726 1.4895 1.2276 0.0021  -0.1697 -0.2501 411 ASP L CB  
26618 C CG  . ASP L 118 ? 0.8452 1.4859 1.2066 0.0164  -0.2042 -0.2389 411 ASP L CG  
26619 O OD1 . ASP L 118 ? 0.8853 1.5627 1.2574 0.0507  -0.2459 -0.2246 411 ASP L OD1 
26620 O OD2 . ASP L 118 ? 0.8790 1.4239 1.1548 -0.0046 -0.1876 -0.2421 411 ASP L OD2 
26621 N N   . GLU L 119 ? 0.7104 1.3784 1.1620 -0.0912 -0.0666 -0.2863 412 GLU L N   
26622 C CA  . GLU L 119 ? 0.7316 1.4527 1.2428 -0.1325 -0.0392 -0.2996 412 GLU L CA  
26623 C C   . GLU L 119 ? 0.7357 1.4434 1.2688 -0.1158 0.0223  -0.3005 412 GLU L C   
26624 O O   . GLU L 119 ? 0.7018 1.4878 1.3219 -0.1230 0.0451  -0.3024 412 GLU L O   
26625 C CB  . GLU L 119 ? 0.7953 1.6497 1.4153 -0.1339 -0.0770 -0.2961 412 GLU L CB  
26626 C CG  . GLU L 119 ? 0.9017 1.7861 1.5108 -0.1767 -0.1339 -0.3037 412 GLU L CG  
26627 C CD  . GLU L 119 ? 0.9533 1.9895 1.6846 -0.1733 -0.1749 -0.2975 412 GLU L CD  
26628 O OE1 . GLU L 119 ? 0.9897 2.0610 1.7180 -0.1468 -0.2331 -0.2866 412 GLU L OE1 
26629 O OE2 . GLU L 119 ? 0.9777 2.1006 1.8102 -0.1916 -0.1457 -0.3006 412 GLU L OE2 
26630 N N   . VAL L 120 ? 0.6715 1.2807 1.1235 -0.0960 0.0492  -0.2987 413 VAL L N   
26631 C CA  . VAL L 120 ? 0.7355 1.3158 1.1850 -0.0775 0.1031  -0.3000 413 VAL L CA  
26632 C C   . VAL L 120 ? 0.7832 1.3458 1.2235 -0.1236 0.1457  -0.3121 413 VAL L C   
26633 O O   . VAL L 120 ? 0.6803 1.2364 1.1336 -0.1123 0.1939  -0.3130 413 VAL L O   
26634 C CB  . VAL L 120 ? 0.6504 1.1372 1.0160 -0.0453 0.1123  -0.2947 413 VAL L CB  
26635 C CG1 . VAL L 120 ? 0.6453 1.1293 1.0064 -0.0071 0.0744  -0.2833 413 VAL L CG1 
26636 C CG2 . VAL L 120 ? 0.6648 1.0769 0.9474 -0.0753 0.1180  -0.2979 413 VAL L CG2 
26637 N N   . GLU L 121 ? 0.9596 1.4985 1.3628 -0.1738 0.1316  -0.3212 414 GLU L N   
26638 C CA  . GLU L 121 ? 1.0781 1.5935 1.4689 -0.2252 0.1711  -0.3339 414 GLU L CA  
26639 C C   . GLU L 121 ? 1.1287 1.7388 1.6288 -0.2394 0.1948  -0.3363 414 GLU L C   
26640 O O   . GLU L 121 ? 1.1571 1.7423 1.6552 -0.2557 0.2508  -0.3404 414 GLU L O   
26641 C CB  . GLU L 121 ? 1.2039 1.6864 1.5437 -0.2823 0.1441  -0.3458 414 GLU L CB  
26642 C CG  . GLU L 121 ? 1.3053 1.8666 1.6937 -0.3052 0.0774  -0.3493 414 GLU L CG  
26643 C CD  . GLU L 121 ? 1.3519 1.9113 1.7170 -0.2587 0.0306  -0.3357 414 GLU L CD  
26644 O OE1 . GLU L 121 ? 1.3489 1.8693 1.6884 -0.2082 0.0475  -0.3233 414 GLU L OE1 
26645 O OE2 . GLU L 121 ? 1.4221 2.0167 1.7916 -0.2748 -0.0241 -0.3376 414 GLU L OE2 
26646 N N   . LYS L 122 ? 1.2559 1.9757 1.8511 -0.2283 0.1542  -0.3306 415 LYS L N   
26647 C CA  . LYS L 122 ? 1.3092 2.1426 2.0277 -0.2308 0.1732  -0.3269 415 LYS L CA  
26648 C C   . LYS L 122 ? 1.3088 2.1703 2.0613 -0.1543 0.1801  -0.3103 415 LYS L C   
26649 O O   . LYS L 122 ? 1.3665 2.2950 2.1670 -0.1220 0.1356  -0.2999 415 LYS L O   
26655 N N   . ALA L 123 ? 1.1452 1.9407 1.8565 -0.1229 0.2359  -0.3079 416 ALA L N   
26656 C CA  . ALA L 123 ? 1.1370 1.9357 1.8609 -0.0528 0.2518  -0.2953 416 ALA L CA  
26657 C C   . ALA L 123 ? 1.1741 1.9472 1.8979 -0.0423 0.3251  -0.2950 416 ALA L C   
26658 O O   . ALA L 123 ? 1.1872 1.9108 1.8720 -0.0829 0.3610  -0.3039 416 ALA L O   
26659 C CB  . ALA L 123 ? 1.1398 1.8418 1.7630 -0.0143 0.2273  -0.2935 416 ALA L CB  
26660 N N   . HIS L 124 ? 1.3149 2.1097 2.0706 0.0152  0.3515  -0.2838 417 HIS L N   
26661 C CA  . HIS L 124 ? 1.3483 2.1097 2.0926 0.0321  0.4248  -0.2818 417 HIS L CA  
26662 C C   . HIS L 124 ? 1.3046 1.9316 1.9169 0.0727  0.4394  -0.2859 417 HIS L C   
26663 O O   . HIS L 124 ? 1.4021 1.9926 1.9710 0.1139  0.4056  -0.2840 417 HIS L O   
26664 C CB  . HIS L 124 ? 1.4012 2.2561 2.2481 0.0748  0.4553  -0.2661 417 HIS L CB  
26665 C CG  . HIS L 124 ? 1.4393 2.2371 2.2494 0.1080  0.5310  -0.2599 417 HIS L CG  
26666 N ND1 . HIS L 124 ? 1.4626 2.2424 2.2662 0.0686  0.5761  -0.2532 417 HIS L ND1 
26667 C CD2 . HIS L 124 ? 1.4713 2.1916 2.2038 0.1762  0.5494  -0.2469 417 HIS L CD2 
26668 C CE1 . HIS L 124 ? 1.5181 2.2218 2.2472 0.1140  0.6168  -0.2367 417 HIS L CE1 
26669 N NE2 . HIS L 124 ? 1.5383 2.2059 2.2205 0.1780  0.5994  -0.2338 417 HIS L NE2 
26670 N N   . PRO L 125 ? 1.2626 1.8136 1.8071 0.0590  0.4879  -0.2914 418 PRO L N   
26671 C CA  . PRO L 125 ? 1.2018 1.6299 1.6165 0.0889  0.4961  -0.2958 418 PRO L CA  
26672 C C   . PRO L 125 ? 1.1431 1.5211 1.5038 0.1540  0.4854  -0.2879 418 PRO L C   
26673 O O   . PRO L 125 ? 1.1883 1.4789 1.4477 0.1716  0.4617  -0.2908 418 PRO L O   
26674 C CB  . PRO L 125 ? 1.2439 1.6118 1.6044 0.0747  0.5402  -0.2816 418 PRO L CB  
26675 C CG  . PRO L 125 ? 1.2463 1.6909 1.6989 0.0109  0.5602  -0.2895 418 PRO L CG  
26676 C CD  . PRO L 125 ? 1.2553 1.8336 1.8405 0.0037  0.5306  -0.2941 418 PRO L CD  
26677 N N   . ASP L 126 ? 0.9447 1.3783 1.3705 0.1888  0.4988  -0.2784 419 ASP L N   
26678 C CA  . ASP L 126 ? 0.9751 1.3415 1.3299 0.2492  0.4914  -0.2742 419 ASP L CA  
26679 C C   . ASP L 126 ? 0.9588 1.3577 1.3520 0.2663  0.4469  -0.2813 419 ASP L C   
26680 O O   . ASP L 126 ? 0.9088 1.2366 1.2336 0.3081  0.4328  -0.2835 419 ASP L O   
26681 C CB  . ASP L 126 ? 1.0080 1.3901 1.3777 0.2873  0.5317  -0.2566 419 ASP L CB  
26682 C CG  . ASP L 126 ? 1.0380 1.3790 1.3586 0.2712  0.5677  -0.2489 419 ASP L CG  
26683 O OD1 . ASP L 126 ? 1.0318 1.3041 1.2738 0.2470  0.5571  -0.2542 419 ASP L OD1 
26684 O OD2 . ASP L 126 ? 1.0626 1.4416 1.4256 0.2848  0.6073  -0.2360 419 ASP L OD2 
26685 N N   . VAL L 127 ? 0.9552 1.4420 1.4299 0.2279  0.4089  -0.2778 420 VAL L N   
26686 C CA  . VAL L 127 ? 0.9351 1.4286 1.4094 0.2334  0.3471  -0.2756 420 VAL L CA  
26687 C C   . VAL L 127 ? 0.9734 1.3819 1.3537 0.2065  0.3161  -0.2864 420 VAL L C   
26688 O O   . VAL L 127 ? 1.0026 1.3692 1.3401 0.2166  0.2747  -0.2865 420 VAL L O   
26689 C CB  . VAL L 127 ? 0.8701 1.4825 1.4522 0.2047  0.3131  -0.2677 420 VAL L CB  
26690 C CG1 . VAL L 127 ? 0.8581 1.4726 1.4368 0.2345  0.2613  -0.2596 420 VAL L CG1 
26691 C CG2 . VAL L 127 ? 0.8768 1.6002 1.5745 0.2099  0.3525  -0.2574 420 VAL L CG2 
26692 N N   . LEU L 128 ? 1.0562 1.4378 1.4041 0.1746  0.3415  -0.2933 421 LEU L N   
26693 C CA  . LEU L 128 ? 1.0865 1.3978 1.3516 0.1539  0.3200  -0.2999 421 LEU L CA  
26694 C C   . LEU L 128 ? 1.1400 1.3587 1.3100 0.1887  0.3307  -0.3054 421 LEU L C   
26695 O O   . LEU L 128 ? 1.1531 1.3213 1.2620 0.1840  0.2983  -0.3086 421 LEU L O   
26696 C CB  . LEU L 128 ? 1.1086 1.4233 1.3706 0.1111  0.3464  -0.3027 421 LEU L CB  
26697 C CG  . LEU L 128 ? 1.0780 1.4438 1.3854 0.0594  0.3252  -0.3030 421 LEU L CG  
26698 C CD1 . LEU L 128 ? 1.1094 1.4447 1.3868 0.0260  0.3676  -0.3072 421 LEU L CD1 
26699 C CD2 . LEU L 128 ? 1.0684 1.4115 1.3400 0.0497  0.2734  -0.3016 421 LEU L CD2 
26700 N N   . THR L 129 ? 1.1400 1.3380 1.2977 0.2244  0.3743  -0.3059 422 THR L N   
26701 C CA  . THR L 129 ? 1.1919 1.2950 1.2495 0.2612  0.3770  -0.3129 422 THR L CA  
26702 C C   . THR L 129 ? 1.2117 1.2885 1.2555 0.2882  0.3422  -0.3145 422 THR L C   
26703 O O   . THR L 129 ? 1.1885 1.1934 1.1547 0.2910  0.3094  -0.3228 422 THR L O   
26704 C CB  . THR L 129 ? 1.3184 1.3980 1.3406 0.2865  0.4102  -0.2996 422 THR L CB  
26705 O OG1 . THR L 129 ? 1.4265 1.5613 1.5227 0.3100  0.4382  -0.2920 422 THR L OG1 
26706 C CG2 . THR L 129 ? 1.3144 1.4049 1.3332 0.2565  0.4312  -0.2883 422 THR L CG2 
26707 N N   . VAL L 130 ? 1.1292 1.2669 1.2502 0.3053  0.3466  -0.3050 423 VAL L N   
26708 C CA  . VAL L 130 ? 0.9720 1.0777 1.0755 0.3352  0.3179  -0.3032 423 VAL L CA  
26709 C C   . VAL L 130 ? 0.9321 1.0276 1.0217 0.3007  0.2600  -0.3047 423 VAL L C   
26710 O O   . VAL L 130 ? 0.9762 0.9941 0.9972 0.3088  0.2329  -0.3106 423 VAL L O   
26711 C CB  . VAL L 130 ? 0.9663 1.1553 1.1649 0.3645  0.3312  -0.2877 423 VAL L CB  
26712 C CG1 . VAL L 130 ? 0.9982 1.1525 1.1758 0.3921  0.2955  -0.2826 423 VAL L CG1 
26713 C CG2 . VAL L 130 ? 1.0220 1.2141 1.2316 0.4085  0.3949  -0.2828 423 VAL L CG2 
26714 N N   . MET L 131 ? 1.0406 1.2057 1.1874 0.2588  0.2447  -0.3000 424 MET L N   
26715 C CA  . MET L 131 ? 0.9809 1.1391 1.1157 0.2263  0.1978  -0.2985 424 MET L CA  
26716 C C   . MET L 131 ? 1.0040 1.0912 1.0585 0.2112  0.1859  -0.3074 424 MET L C   
26717 O O   . MET L 131 ? 1.0170 1.0611 1.0351 0.2038  0.1519  -0.3079 424 MET L O   
26718 C CB  . MET L 131 ? 0.9184 1.1536 1.1158 0.1865  0.1894  -0.2929 424 MET L CB  
26719 C CG  . MET L 131 ? 0.9193 1.2181 1.1813 0.1878  0.1620  -0.2824 424 MET L CG  
26720 S SD  . MET L 131 ? 0.7049 1.0596 1.0012 0.1332  0.1402  -0.2804 424 MET L SD  
26721 C CE  . MET L 131 ? 0.9675 1.3816 1.3193 0.1140  0.1862  -0.2862 424 MET L CE  
26722 N N   . LEU L 132 ? 0.8603 0.9363 0.8876 0.2072  0.2145  -0.3129 425 LEU L N   
26723 C CA  . LEU L 132 ? 0.8919 0.9166 0.8500 0.1960  0.1991  -0.3185 425 LEU L CA  
26724 C C   . LEU L 132 ? 1.0488 0.9962 0.9368 0.2160  0.1795  -0.3286 425 LEU L C   
26725 O O   . LEU L 132 ? 1.0900 1.0124 0.9498 0.1958  0.1419  -0.3302 425 LEU L O   
26726 C CB  . LEU L 132 ? 0.8692 0.8874 0.7992 0.1986  0.2368  -0.3206 425 LEU L CB  
26727 C CG  . LEU L 132 ? 0.8834 0.8663 0.7485 0.1918  0.2227  -0.3222 425 LEU L CG  
26728 C CD1 . LEU L 132 ? 0.8610 0.8604 0.7389 0.1640  0.1774  -0.3161 425 LEU L CD1 
26729 C CD2 . LEU L 132 ? 0.8802 0.8732 0.7360 0.1878  0.2612  -0.3170 425 LEU L CD2 
26730 N N   . GLN L 133 ? 1.3401 1.2463 1.1984 0.2537  0.2055  -0.3352 426 GLN L N   
26731 C CA  . GLN L 133 ? 1.4726 1.2864 1.2449 0.2685  0.1851  -0.3481 426 GLN L CA  
26732 C C   . GLN L 133 ? 1.4876 1.2762 1.2668 0.2690  0.1571  -0.3459 426 GLN L C   
26733 O O   . GLN L 133 ? 1.5810 1.2888 1.2889 0.2642  0.1305  -0.3572 426 GLN L O   
26734 C CB  . GLN L 133 ? 1.5872 1.3351 1.2899 0.3117  0.2239  -0.3581 426 GLN L CB  
26735 C CG  . GLN L 133 ? 1.6314 1.3784 1.3577 0.3541  0.2646  -0.3523 426 GLN L CG  
26736 C CD  . GLN L 133 ? 1.7354 1.4216 1.4001 0.3679  0.2857  -0.3504 426 GLN L CD  
26737 O OE1 . GLN L 133 ? 1.7527 1.4765 1.4526 0.3772  0.3241  -0.3392 426 GLN L OE1 
26738 N NE2 . GLN L 133 ? 1.8293 1.4200 1.3958 0.3668  0.2563  -0.3630 426 GLN L NE2 
26739 N N   . LEU L 134 ? 1.2620 1.1106 1.1172 0.2755  0.1623  -0.3320 427 LEU L N   
26740 C CA  . LEU L 134 ? 1.2444 1.0642 1.0967 0.2726  0.1316  -0.3268 427 LEU L CA  
26741 C C   . LEU L 134 ? 1.0672 0.8921 0.9181 0.2224  0.0922  -0.3254 427 LEU L C   
26742 O O   . LEU L 134 ? 1.0816 0.8466 0.8939 0.2091  0.0653  -0.3272 427 LEU L O   
26743 C CB  . LEU L 134 ? 1.2435 1.1285 1.1719 0.2942  0.1385  -0.3100 427 LEU L CB  
26744 C CG  . LEU L 134 ? 1.1726 1.1735 1.2002 0.2819  0.1420  -0.2966 427 LEU L CG  
26745 C CD1 . LEU L 134 ? 1.1909 1.2148 1.2336 0.2381  0.1060  -0.2905 427 LEU L CD1 
26746 C CD2 . LEU L 134 ? 1.1646 1.2081 1.2448 0.3238  0.1511  -0.2830 427 LEU L CD2 
26747 N N   . PHE L 135 ? 0.9624 0.8550 0.8542 0.1954  0.0934  -0.3203 428 PHE L N   
26748 C CA  . PHE L 135 ? 0.9204 0.8274 0.8172 0.1539  0.0642  -0.3146 428 PHE L CA  
26749 C C   . PHE L 135 ? 0.9844 0.8363 0.8185 0.1392  0.0439  -0.3264 428 PHE L C   
26750 O O   . PHE L 135 ? 1.0077 0.8441 0.8354 0.1090  0.0143  -0.3235 428 PHE L O   
26751 C CB  . PHE L 135 ? 0.8447 0.8231 0.7841 0.1358  0.0770  -0.3063 428 PHE L CB  
26752 C CG  . PHE L 135 ? 0.7948 0.8322 0.7953 0.1325  0.0840  -0.2953 428 PHE L CG  
26753 C CD1 . PHE L 135 ? 0.8059 0.8433 0.8271 0.1418  0.0689  -0.2883 428 PHE L CD1 
26754 C CD2 . PHE L 135 ? 0.7488 0.8362 0.7784 0.1198  0.1044  -0.2922 428 PHE L CD2 
26755 C CE1 . PHE L 135 ? 0.7680 0.8652 0.8423 0.1382  0.0679  -0.2790 428 PHE L CE1 
26756 C CE2 . PHE L 135 ? 0.7153 0.8542 0.7951 0.1099  0.1052  -0.2853 428 PHE L CE2 
26757 C CZ  . PHE L 135 ? 0.7229 0.8723 0.8275 0.1190  0.0838  -0.2789 428 PHE L CZ  
26758 N N   . ASP L 136 ? 1.1174 0.9419 0.9054 0.1595  0.0597  -0.3392 429 ASP L N   
26759 C CA  . ASP L 136 ? 1.1825 0.9631 0.9069 0.1466  0.0354  -0.3519 429 ASP L CA  
26760 C C   . ASP L 136 ? 1.2705 0.9525 0.9229 0.1485  0.0149  -0.3683 429 ASP L C   
26761 O O   . ASP L 136 ? 1.2948 0.9468 0.9131 0.1166  -0.0221 -0.3766 429 ASP L O   
26762 C CB  . ASP L 136 ? 1.2692 1.0511 0.9577 0.1703  0.0599  -0.3580 429 ASP L CB  
26763 C CG  . ASP L 136 ? 1.2224 1.0807 0.9562 0.1580  0.0700  -0.3433 429 ASP L CG  
26764 O OD1 . ASP L 136 ? 1.2111 1.1121 0.9842 0.1275  0.0460  -0.3318 429 ASP L OD1 
26765 O OD2 . ASP L 136 ? 1.2495 1.1181 0.9751 0.1799  0.1064  -0.3420 429 ASP L OD2 
26766 N N   . GLU L 137 ? 1.2546 0.8854 0.8825 0.1854  0.0400  -0.3727 430 GLU L N   
26767 C CA  . GLU L 137 ? 1.4260 0.9421 0.9687 0.1934  0.0282  -0.3885 430 GLU L CA  
26768 C C   . GLU L 137 ? 1.4620 0.9520 1.0203 0.1707  0.0073  -0.3808 430 GLU L C   
26769 O O   . GLU L 137 ? 1.5869 0.9901 1.0801 0.1455  -0.0196 -0.3937 430 GLU L O   
26775 N N   . GLY L 138 ? 1.4956 1.0548 1.1334 0.1775  0.0189  -0.3601 431 GLY L N   
26776 C CA  . GLY L 138 ? 1.5147 1.0429 1.1596 0.1680  0.0062  -0.3491 431 GLY L CA  
26777 C C   . GLY L 138 ? 1.6488 1.0512 1.2078 0.1967  0.0134  -0.3586 431 GLY L C   
26778 O O   . GLY L 138 ? 1.7194 1.0782 1.2341 0.2427  0.0405  -0.3674 431 GLY L O   
26779 N N   . CYS L 150 ? 1.6060 0.8174 1.1010 0.1988  -0.0007 -0.3187 443 CYS L N   
26780 C CA  . CYS L 150 ? 1.4808 0.8159 1.0730 0.1944  -0.0054 -0.2958 443 CYS L CA  
26781 C C   . CYS L 150 ? 1.3996 0.8172 1.0454 0.1351  -0.0247 -0.2987 443 CYS L C   
26782 O O   . CYS L 150 ? 1.2913 0.8192 1.0078 0.1383  -0.0207 -0.2926 443 CYS L O   
26783 C CB  . CYS L 150 ? 1.4137 0.8430 1.0680 0.2507  0.0152  -0.2861 443 CYS L CB  
26784 S SG  . CYS L 150 ? 2.0259 1.5153 1.7030 0.2626  0.0337  -0.3046 443 CYS L SG  
26785 N N   . LYS L 151 ? 1.6132 0.9768 1.2252 0.0809  -0.0443 -0.3071 444 LYS L N   
26786 C CA  . LYS L 151 ? 1.5857 1.0311 1.2499 0.0299  -0.0617 -0.3073 444 LYS L CA  
26787 C C   . LYS L 151 ? 1.5839 1.0948 1.3099 0.0081  -0.0626 -0.2813 444 LYS L C   
26788 O O   . LYS L 151 ? 1.5518 1.1636 1.3396 0.0039  -0.0600 -0.2728 444 LYS L O   
26794 N N   . ASP L 152 ? 1.4637 0.9062 1.1623 -0.0027 -0.0622 -0.2681 445 ASP L N   
26795 C CA  . ASP L 152 ? 1.3418 0.8276 1.0823 -0.0225 -0.0597 -0.2422 445 ASP L CA  
26796 C C   . ASP L 152 ? 1.2367 0.7784 1.0072 0.0224  -0.0495 -0.2252 445 ASP L C   
26797 O O   . ASP L 152 ? 1.2638 0.7993 1.0350 0.0201  -0.0464 -0.2036 445 ASP L O   
26798 C CB  . ASP L 152 ? 1.4200 0.8014 1.1113 -0.0507 -0.0588 -0.2323 445 ASP L CB  
26799 C CG  . ASP L 152 ? 1.4587 0.7978 1.1331 -0.1121 -0.0737 -0.2475 445 ASP L CG  
26800 O OD1 . ASP L 152 ? 1.3931 0.8143 1.1148 -0.1390 -0.0874 -0.2565 445 ASP L OD1 
26801 O OD2 . ASP L 152 ? 1.5790 0.8015 1.1904 -0.1343 -0.0727 -0.2502 445 ASP L OD2 
26802 N N   . ALA L 153 ? 1.1872 0.7825 0.9802 0.0611  -0.0446 -0.2347 446 ALA L N   
26803 C CA  . ALA L 153 ? 1.1304 0.7959 0.9632 0.0935  -0.0409 -0.2211 446 ALA L CA  
26804 C C   . ALA L 153 ? 1.0419 0.8038 0.9296 0.0689  -0.0401 -0.2179 446 ALA L C   
26805 O O   . ALA L 153 ? 1.0046 0.7916 0.9059 0.0417  -0.0388 -0.2275 446 ALA L O   
26806 C CB  . ALA L 153 ? 1.1348 0.8156 0.9734 0.1455  -0.0324 -0.2299 446 ALA L CB  
26807 N N   . ILE L 154 ? 0.9905 0.8002 0.9016 0.0807  -0.0416 -0.2040 447 ILE L N   
26808 C CA  . ILE L 154 ? 0.9123 0.7979 0.8610 0.0619  -0.0372 -0.2016 447 ILE L CA  
26809 C C   . ILE L 154 ? 0.8708 0.8221 0.8553 0.0869  -0.0355 -0.2093 447 ILE L C   
26810 O O   . ILE L 154 ? 0.8942 0.8532 0.8835 0.1168  -0.0449 -0.2039 447 ILE L O   
26811 C CB  . ILE L 154 ? 0.9167 0.7974 0.8532 0.0456  -0.0393 -0.1803 447 ILE L CB  
26812 C CG1 . ILE L 154 ? 0.9621 0.7836 0.8732 0.0164  -0.0353 -0.1689 447 ILE L CG1 
26813 C CG2 . ILE L 154 ? 0.8530 0.7952 0.8131 0.0285  -0.0300 -0.1792 447 ILE L CG2 
26814 C CD1 . ILE L 154 ? 1.0522 0.7876 0.9168 0.0300  -0.0404 -0.1600 447 ILE L CD1 
26815 N N   . PHE L 155 ? 0.8159 0.8166 0.8270 0.0750  -0.0228 -0.2204 448 PHE L N   
26816 C CA  . PHE L 155 ? 0.7823 0.8450 0.8319 0.0901  -0.0162 -0.2284 448 PHE L CA  
26817 C C   . PHE L 155 ? 0.7401 0.8459 0.8021 0.0647  -0.0119 -0.2256 448 PHE L C   
26818 O O   . PHE L 155 ? 0.7623 0.8686 0.8156 0.0442  0.0031  -0.2275 448 PHE L O   
26819 C CB  . PHE L 155 ? 0.7749 0.8439 0.8338 0.1021  0.0030  -0.2448 448 PHE L CB  
26820 C CG  . PHE L 155 ? 0.8320 0.8533 0.8707 0.1346  0.0031  -0.2497 448 PHE L CG  
26821 C CD1 . PHE L 155 ? 0.8881 0.8314 0.8779 0.1301  -0.0075 -0.2483 448 PHE L CD1 
26822 C CD2 . PHE L 155 ? 0.8402 0.8904 0.9064 0.1692  0.0174  -0.2547 448 PHE L CD2 
26823 C CE1 . PHE L 155 ? 0.9598 0.8398 0.9141 0.1604  -0.0044 -0.2542 448 PHE L CE1 
26824 C CE2 . PHE L 155 ? 0.9064 0.9021 0.9433 0.2059  0.0236  -0.2575 448 PHE L CE2 
26825 C CZ  . PHE L 155 ? 0.9708 0.8737 0.9444 0.2021  0.0124  -0.2583 448 PHE L CZ  
26826 N N   . ILE L 156 ? 0.7476 0.8858 0.8237 0.0680  -0.0265 -0.2207 449 ILE L N   
26827 C CA  . ILE L 156 ? 0.7252 0.8888 0.7978 0.0419  -0.0250 -0.2205 449 ILE L CA  
26828 C C   . ILE L 156 ? 0.7057 0.9341 0.8250 0.0389  -0.0224 -0.2331 449 ILE L C   
26829 O O   . ILE L 156 ? 0.7180 0.9877 0.8725 0.0567  -0.0417 -0.2321 449 ILE L O   
26830 C CB  . ILE L 156 ? 0.7862 0.9273 0.8236 0.0388  -0.0477 -0.2058 449 ILE L CB  
26831 C CG1 . ILE L 156 ? 0.7924 0.8687 0.7890 0.0397  -0.0450 -0.1905 449 ILE L CG1 
26832 C CG2 . ILE L 156 ? 0.8042 0.9526 0.8189 0.0107  -0.0438 -0.2079 449 ILE L CG2 
26833 C CD1 . ILE L 156 ? 0.8398 0.8801 0.7898 0.0402  -0.0602 -0.1731 449 ILE L CD1 
26834 N N   . MET L 157 ? 0.6821 0.9207 0.8029 0.0166  0.0027  -0.2429 450 MET L N   
26835 C CA  . MET L 157 ? 0.6719 0.9663 0.8360 0.0032  0.0111  -0.2550 450 MET L CA  
26836 C C   . MET L 157 ? 0.6894 0.9807 0.8261 -0.0330 0.0058  -0.2579 450 MET L C   
26837 O O   . MET L 157 ? 0.6962 0.9384 0.7802 -0.0478 0.0242  -0.2556 450 MET L O   
26838 C CB  . MET L 157 ? 0.6526 0.9466 0.8275 0.0046  0.0498  -0.2649 450 MET L CB  
26839 C CG  . MET L 157 ? 0.6521 0.9273 0.8296 0.0385  0.0577  -0.2648 450 MET L CG  
26840 S SD  . MET L 157 ? 0.6468 0.9080 0.8143 0.0424  0.1024  -0.2756 450 MET L SD  
26841 C CE  . MET L 157 ? 0.6424 0.8733 0.7614 0.0109  0.1183  -0.2734 450 MET L CE  
26842 N N   . THR L 158 ? 0.7053 1.0492 0.8761 -0.0462 -0.0194 -0.2629 451 THR L N   
26843 C CA  . THR L 158 ? 0.7426 1.0754 0.8761 -0.0837 -0.0336 -0.2686 451 THR L CA  
26844 C C   . THR L 158 ? 0.7459 1.1136 0.9121 -0.1205 -0.0142 -0.2857 451 THR L C   
26845 O O   . THR L 158 ? 0.7500 1.1949 0.9970 -0.1189 -0.0167 -0.2909 451 THR L O   
26846 C CB  . THR L 158 ? 0.8010 1.1671 0.9410 -0.0784 -0.0856 -0.2631 451 THR L CB  
26847 O OG1 . THR L 158 ? 0.8372 1.1518 0.9304 -0.0477 -0.0983 -0.2456 451 THR L OG1 
26848 C CG2 . THR L 158 ? 0.8629 1.2169 0.9590 -0.1221 -0.1054 -0.2737 451 THR L CG2 
26849 N N   . SER L 159 ? 0.7773 1.0859 0.8802 -0.1533 0.0094  -0.2931 452 SER L N   
26850 C CA  . SER L 159 ? 0.7951 1.1217 0.9202 -0.1933 0.0334  -0.3098 452 SER L CA  
26851 C C   . SER L 159 ? 0.8678 1.1481 0.9265 -0.2424 0.0233  -0.3218 452 SER L C   
26852 O O   . SER L 159 ? 0.9057 1.1144 0.8784 -0.2396 0.0155  -0.3155 452 SER L O   
26853 C CB  . SER L 159 ? 0.7772 1.0620 0.8847 -0.1832 0.0904  -0.3097 452 SER L CB  
26854 O OG  . SER L 159 ? 0.8213 1.0808 0.9086 -0.2263 0.1217  -0.3237 452 SER L OG  
26855 N N   . ASN L 160 ? 0.9605 1.2759 1.0552 -0.2894 0.0270  -0.3392 453 ASN L N   
26856 C CA  . ASN L 160 ? 1.0953 1.3468 1.1130 -0.3443 0.0252  -0.3552 453 ASN L CA  
26857 C C   . ASN L 160 ? 1.1064 1.2822 1.0760 -0.3644 0.0905  -0.3623 453 ASN L C   
26858 O O   . ASN L 160 ? 1.1434 1.3196 1.1231 -0.4179 0.1047  -0.3800 453 ASN L O   
26859 C CB  . ASN L 160 ? 1.2390 1.5782 1.3237 -0.3936 -0.0227 -0.3715 453 ASN L CB  
26860 C CG  . ASN L 160 ? 1.4594 1.7245 1.4534 -0.4582 -0.0342 -0.3923 453 ASN L CG  
26861 O OD1 . ASN L 160 ? 1.5682 1.7068 1.4421 -0.4621 0.0002  -0.3936 453 ASN L OD1 
26862 N ND2 . ASN L 160 ? 1.5322 1.8761 1.5826 -0.5093 -0.0824 -0.4087 453 ASN L ND2 
26863 N N   . ALA L 161 ? 0.9973 1.1088 0.9146 -0.3210 0.1298  -0.3472 454 ALA L N   
26864 C CA  . ALA L 161 ? 1.0483 1.0829 0.9100 -0.3232 0.1936  -0.3479 454 ALA L CA  
26865 C C   . ALA L 161 ? 1.1387 1.0524 0.8696 -0.3220 0.2154  -0.3430 454 ALA L C   
26866 O O   . ALA L 161 ? 1.0915 0.9858 0.7866 -0.2887 0.1992  -0.3275 454 ALA L O   
26867 C CB  . ALA L 161 ? 0.9766 1.0342 0.8763 -0.2705 0.2227  -0.3331 454 ALA L CB  
26868 N N   . ALA L 162 ? 1.3720 1.1998 1.0290 -0.3573 0.2567  -0.3548 455 ALA L N   
26869 C CA  . ALA L 162 ? 1.5592 1.2570 1.0796 -0.3503 0.2902  -0.3486 455 ALA L CA  
26870 C C   . ALA L 162 ? 1.7503 1.4154 1.2100 -0.3616 0.2477  -0.3505 455 ALA L C   
26871 O O   . ALA L 162 ? 1.8720 1.4479 1.2314 -0.3348 0.2702  -0.3365 455 ALA L O   
26872 C CB  . ALA L 162 ? 1.4813 1.1554 0.9781 -0.2831 0.3290  -0.3216 455 ALA L CB  
26873 N N   . SER L 163 ? 1.1771 1.6548 1.1719 -0.2257 0.0540  -0.0180 456 SER L N   
26874 C CA  . SER L 163 ? 1.1558 1.6504 1.1653 -0.2112 0.0333  -0.0283 456 SER L CA  
26875 C C   . SER L 163 ? 1.1779 1.6121 1.1498 -0.2345 0.0403  -0.0352 456 SER L C   
26876 O O   . SER L 163 ? 1.1808 1.5933 1.1382 -0.2181 0.0301  -0.0373 456 SER L O   
26877 C CB  . SER L 163 ? 1.1330 1.7211 1.1942 -0.2142 0.0159  -0.0507 456 SER L CB  
26878 O OG  . SER L 163 ? 1.1751 1.7949 1.2514 -0.2590 0.0244  -0.0723 456 SER L OG  
26879 N N   . ASP L 164 ? 1.2618 1.6594 1.2098 -0.2741 0.0607  -0.0390 457 ASP L N   
26880 C CA  . ASP L 164 ? 1.2814 1.6112 1.1888 -0.2991 0.0679  -0.0493 457 ASP L CA  
26881 C C   . ASP L 164 ? 1.2528 1.4790 1.1117 -0.2771 0.0813  -0.0281 457 ASP L C   
26882 O O   . ASP L 164 ? 1.3281 1.4923 1.1541 -0.2748 0.0851  -0.0356 457 ASP L O   
26883 C CB  . ASP L 164 ? 1.3213 1.6560 1.2271 -0.3586 0.0833  -0.0664 457 ASP L CB  
26884 C CG  . ASP L 164 ? 1.2644 1.7187 1.2372 -0.3779 0.0709  -0.0894 457 ASP L CG  
26885 O OD1 . ASP L 164 ? 1.2080 1.7242 1.2145 -0.3486 0.0426  -0.0978 457 ASP L OD1 
26886 O OD2 . ASP L 164 ? 1.2860 1.7719 1.2786 -0.4216 0.0905  -0.0988 457 ASP L OD2 
26887 N N   . GLU L 165 ? 1.1714 1.3801 1.0261 -0.2571 0.0862  -0.0034 458 GLU L N   
26888 C CA  . GLU L 165 ? 1.1576 1.2861 0.9834 -0.2230 0.0890  0.0181  458 GLU L CA  
26889 C C   . GLU L 165 ? 1.0748 1.2315 0.9314 -0.1793 0.0761  0.0190  458 GLU L C   
26890 O O   . GLU L 165 ? 1.0740 1.1772 0.9172 -0.1572 0.0826  0.0203  458 GLU L O   
26891 C CB  . GLU L 165 ? 1.2030 1.3059 1.0108 -0.2131 0.0897  0.0446  458 GLU L CB  
26892 C CG  . GLU L 165 ? 1.3267 1.3957 1.0923 -0.2597 0.1088  0.0487  458 GLU L CG  
26893 C CD  . GLU L 165 ? 1.3521 1.5097 1.1515 -0.3004 0.1176  0.0268  458 GLU L CD  
26894 O OE1 . GLU L 165 ? 1.4022 1.5397 1.1738 -0.3468 0.1404  0.0259  458 GLU L OE1 
26895 O OE2 . GLU L 165 ? 1.3415 1.5875 1.1963 -0.2861 0.1026  0.0105  458 GLU L OE2 
26896 N N   . ILE L 166 ? 0.7731 1.0111 0.6707 -0.1679 0.0612  0.0170  459 ILE L N   
26897 C CA  . ILE L 166 ? 0.7279 0.9918 0.6502 -0.1353 0.0516  0.0183  459 ILE L CA  
26898 C C   . ILE L 166 ? 0.7592 1.0032 0.6586 -0.1443 0.0572  -0.0003 459 ILE L C   
26899 O O   . ILE L 166 ? 0.7711 0.9860 0.6642 -0.1217 0.0662  0.0014  459 ILE L O   
26900 C CB  . ILE L 166 ? 0.6608 1.0030 0.6210 -0.1261 0.0334  0.0176  459 ILE L CB  
26901 C CG1 . ILE L 166 ? 0.6369 0.9921 0.6124 -0.1124 0.0277  0.0336  459 ILE L CG1 
26902 C CG2 . ILE L 166 ? 0.6347 0.9905 0.6069 -0.1022 0.0263  0.0185  459 ILE L CG2 
26903 C CD1 . ILE L 166 ? 0.5845 1.0063 0.5925 -0.1032 0.0121  0.0290  459 ILE L CD1 
26904 N N   . ALA L 167 ? 0.8856 1.1478 0.7730 -0.1790 0.0527  -0.0203 460 ALA L N   
26905 C CA  . ALA L 167 ? 0.8746 1.1151 0.7284 -0.1927 0.0523  -0.0415 460 ALA L CA  
26906 C C   . ALA L 167 ? 0.9685 1.1148 0.7759 -0.1941 0.0758  -0.0469 460 ALA L C   
26907 O O   . ALA L 167 ? 1.0106 1.1257 0.7912 -0.1790 0.0847  -0.0551 460 ALA L O   
26908 C CB  . ALA L 167 ? 0.8727 1.1576 0.7313 -0.2329 0.0372  -0.0638 460 ALA L CB  
26909 N N   . GLN L 168 ? 1.0047 1.0991 0.7974 -0.2109 0.0881  -0.0422 461 GLN L N   
26910 C CA  . GLN L 168 ? 1.0849 1.0775 0.8306 -0.2106 0.1089  -0.0485 461 GLN L CA  
26911 C C   . GLN L 168 ? 1.0793 1.0405 0.8371 -0.1587 0.1206  -0.0328 461 GLN L C   
26912 O O   . GLN L 168 ? 1.1247 1.0273 0.8556 -0.1429 0.1389  -0.0457 461 GLN L O   
26913 C CB  . GLN L 168 ? 1.1271 1.0625 0.8485 -0.2416 0.1175  -0.0420 461 GLN L CB  
26914 C CG  . GLN L 168 ? 1.2099 1.0249 0.8844 -0.2289 0.1365  -0.0391 461 GLN L CG  
26915 C CD  . GLN L 168 ? 1.2623 1.0137 0.9080 -0.2506 0.1426  -0.0200 461 GLN L CD  
26916 O OE1 . GLN L 168 ? 1.2796 1.0814 0.9392 -0.2803 0.1380  -0.0115 461 GLN L OE1 
26917 N NE2 . GLN L 168 ? 1.3520 0.9874 0.9532 -0.2341 0.1550  -0.0129 461 GLN L NE2 
26918 N N   . HIS L 169 ? 1.1086 1.1161 0.9115 -0.1324 0.1100  -0.0085 462 HIS L N   
26919 C CA  . HIS L 169 ? 1.1177 1.1190 0.9518 -0.0849 0.1157  0.0056  462 HIS L CA  
26920 C C   . HIS L 169 ? 1.1679 1.2051 1.0145 -0.0712 0.1248  -0.0067 462 HIS L C   
26921 O O   . HIS L 169 ? 1.3222 1.3309 1.1745 -0.0434 0.1459  -0.0117 462 HIS L O   
26922 C CB  . HIS L 169 ? 1.0209 1.0670 0.8962 -0.0676 0.0964  0.0312  462 HIS L CB  
26923 C CG  . HIS L 169 ? 0.9644 1.0166 0.8847 -0.0220 0.0955  0.0447  462 HIS L CG  
26924 N ND1 . HIS L 169 ? 0.8901 1.0084 0.8596 -0.0048 0.0929  0.0461  462 HIS L ND1 
26925 C CD2 . HIS L 169 ? 1.0080 1.0102 0.9363 0.0097  0.0953  0.0566  462 HIS L CD2 
26926 C CE1 . HIS L 169 ? 0.9012 1.0207 0.9159 0.0317  0.0927  0.0561  462 HIS L CE1 
26927 N NE2 . HIS L 169 ? 0.9752 1.0276 0.9684 0.0448  0.0916  0.0624  462 HIS L NE2 
26928 N N   . ALA L 170 ? 0.9245 1.0215 0.7726 -0.0905 0.1103  -0.0119 463 ALA L N   
26929 C CA  . ALA L 170 ? 0.8801 1.0026 0.7225 -0.0830 0.1160  -0.0195 463 ALA L CA  
26930 C C   . ALA L 170 ? 0.9495 1.0111 0.7334 -0.0909 0.1388  -0.0439 463 ALA L C   
26931 O O   . ALA L 170 ? 0.9790 1.0307 0.7556 -0.0721 0.1620  -0.0482 463 ALA L O   
26932 C CB  . ALA L 170 ? 0.8233 1.0070 0.6671 -0.1009 0.0893  -0.0201 463 ALA L CB  
26933 N N   . LEU L 171 ? 1.0716 1.0903 0.8111 -0.1216 0.1353  -0.0620 464 LEU L N   
26934 C CA  . LEU L 171 ? 1.1842 1.1367 0.8584 -0.1311 0.1554  -0.0896 464 LEU L CA  
26935 C C   . LEU L 171 ? 1.3104 1.1885 0.9804 -0.1025 0.1889  -0.0938 464 LEU L C   
26936 O O   . LEU L 171 ? 1.4038 1.2435 1.0384 -0.0898 0.2170  -0.1126 464 LEU L O   
26937 C CB  . LEU L 171 ? 1.2307 1.1583 0.8578 -0.1779 0.1392  -0.1126 464 LEU L CB  
26938 C CG  . LEU L 171 ? 1.1892 1.1964 0.8299 -0.2050 0.1024  -0.1138 464 LEU L CG  
26939 C CD1 . LEU L 171 ? 1.2674 1.2507 0.8642 -0.2531 0.0882  -0.1438 464 LEU L CD1 
26940 C CD2 . LEU L 171 ? 1.1675 1.2179 0.8005 -0.1860 0.0933  -0.1084 464 LEU L CD2 
26941 N N   . GLN L 172 ? 1.4127 1.2664 1.1139 -0.0898 0.1867  -0.0774 465 GLN L N   
26942 C CA  . GLN L 172 ? 1.5285 1.3154 1.2362 -0.0515 0.2130  -0.0791 465 GLN L CA  
26943 C C   . GLN L 172 ? 1.5056 1.3410 1.2635 -0.0106 0.2336  -0.0751 465 GLN L C   
26944 O O   . GLN L 172 ? 1.6105 1.4059 1.3550 0.0125  0.2689  -0.0953 465 GLN L O   
26950 N N   . LEU L 173 ? 1.2429 1.1645 1.0573 -0.0055 0.2146  -0.0521 466 LEU L N   
26951 C CA  . LEU L 173 ? 1.1202 1.0985 0.9867 0.0212  0.2322  -0.0465 466 LEU L CA  
26952 C C   . LEU L 173 ? 1.1277 1.0959 0.9417 0.0098  0.2619  -0.0686 466 LEU L C   
26953 O O   . LEU L 173 ? 1.1706 1.1348 1.0014 0.0343  0.3007  -0.0792 466 LEU L O   
26954 C CB  . LEU L 173 ? 0.9403 1.0008 0.8571 0.0163  0.2027  -0.0215 466 LEU L CB  
26955 C CG  . LEU L 173 ? 0.8993 0.9788 0.8749 0.0366  0.1783  0.0013  466 LEU L CG  
26956 C CD1 . LEU L 173 ? 0.8139 0.9691 0.8331 0.0317  0.1529  0.0202  466 LEU L CD1 
26957 C CD2 . LEU L 173 ? 0.9289 0.9960 0.9579 0.0799  0.1971  0.0009  466 LEU L CD2 
26958 N N   . ARG L 174 ? 1.1346 1.0972 0.8827 -0.0272 0.2440  -0.0772 467 ARG L N   
26959 C CA  . ARG L 174 ? 1.1536 1.0994 0.8319 -0.0413 0.2635  -0.0957 467 ARG L CA  
26960 C C   . ARG L 174 ? 1.2623 1.1279 0.8889 -0.0319 0.3046  -0.1268 467 ARG L C   
26961 O O   . ARG L 174 ? 1.3095 1.1663 0.9141 -0.0197 0.3453  -0.1390 467 ARG L O   
26969 N N   . GLN L 175 ? 1.3122 1.1137 0.9187 -0.0364 0.2997  -0.1404 468 GLN L N   
26970 C CA  . GLN L 175 ? 1.5251 1.2403 1.0742 -0.0266 0.3392  -0.1739 468 GLN L CA  
26971 C C   . GLN L 175 ? 1.6598 1.3618 1.2686 0.0255  0.3816  -0.1772 468 GLN L C   
26972 O O   . GLN L 175 ? 1.7633 1.4301 1.3328 0.0376  0.4267  -0.2044 468 GLN L O   
26973 C CB  . GLN L 175 ? 1.5744 1.2041 1.0632 -0.0545 0.3237  -0.1941 468 GLN L CB  
26974 C CG  . GLN L 175 ? 1.6552 1.1892 1.1293 -0.0230 0.3617  -0.2170 468 GLN L CG  
26975 C CD  . GLN L 175 ? 1.7916 1.2171 1.1737 -0.0557 0.3605  -0.2498 468 GLN L CD  
26976 O OE1 . GLN L 175 ? 1.8213 1.2484 1.1609 -0.1063 0.3270  -0.2543 468 GLN L OE1 
26977 N NE2 . GLN L 175 ? 1.9141 1.2443 1.2700 -0.0262 0.3973  -0.2753 468 GLN L NE2 
26978 N N   . GLU L 176 ? 1.7884 1.5224 1.4905 0.0587  0.3703  -0.1528 469 GLU L N   
26979 C CA  . GLU L 176 ? 1.9353 1.6662 1.6961 0.1110  0.4135  -0.1636 469 GLU L CA  
26980 C C   . GLU L 176 ? 1.8589 1.6876 1.6801 0.1186  0.4346  -0.1530 469 GLU L C   
26981 O O   . GLU L 176 ? 1.9180 1.7742 1.8066 0.1571  0.4741  -0.1619 469 GLU L O   
26982 C CB  . GLU L 176 ? 2.0491 1.7603 1.8840 0.1568  0.4006  -0.1498 469 GLU L CB  
26983 C CG  . GLU L 176 ? 2.2366 2.0376 2.1848 0.1835  0.3697  -0.1136 469 GLU L CG  
26984 C CD  . GLU L 176 ? 2.0879 1.9406 2.0350 0.1462  0.3219  -0.0835 469 GLU L CD  
26985 O OE1 . GLU L 176 ? 2.0592 1.9081 1.9374 0.1006  0.3141  -0.0885 469 GLU L OE1 
26986 O OE2 . GLU L 176 ? 1.9975 1.8934 2.0124 0.1651  0.2902  -0.0565 469 GLU L OE2 
26987 N N   . ALA L 177 ? 1.6114 1.4931 1.4152 0.0827  0.4085  -0.1342 470 ALA L N   
26988 C CA  . ALA L 177 ? 1.4723 1.4210 1.3032 0.0801  0.4344  -0.1272 470 ALA L CA  
26989 C C   . ALA L 177 ? 1.4678 1.3617 1.2072 0.0713  0.4855  -0.1598 470 ALA L C   
26990 O O   . ALA L 177 ? 1.4937 1.4128 1.2580 0.0860  0.5384  -0.1697 470 ALA L O   
26991 C CB  . ALA L 177 ? 1.3396 1.3374 1.1584 0.0469  0.3937  -0.1010 470 ALA L CB  
26992 N N   . GLN L 178 ? 1.6952 1.5158 1.3256 0.0430  0.4693  -0.1776 471 GLN L N   
26993 C CA  . GLN L 178 ? 1.7944 1.5461 1.3161 0.0318  0.5115  -0.2129 471 GLN L CA  
26994 C C   . GLN L 178 ? 1.8998 1.5950 1.4365 0.0710  0.5629  -0.2456 471 GLN L C   
26995 O O   . GLN L 178 ? 2.0254 1.6794 1.4979 0.0744  0.6173  -0.2767 471 GLN L O   
26996 C CB  . GLN L 178 ? 1.8423 1.5321 1.2491 -0.0102 0.4724  -0.2269 471 GLN L CB  
26997 C CG  . GLN L 178 ? 1.8069 1.5442 1.1814 -0.0452 0.4258  -0.2030 471 GLN L CG  
26998 C CD  . GLN L 178 ? 1.8640 1.5571 1.1512 -0.0842 0.3797  -0.2187 471 GLN L CD  
26999 O OE1 . GLN L 178 ? 1.9042 1.5386 1.1735 -0.0904 0.3745  -0.2407 471 GLN L OE1 
27000 N NE2 . GLN L 178 ? 1.8839 1.6027 1.1163 -0.1110 0.3449  -0.2084 471 GLN L NE2 
27001 N N   . GLU L 179 ? 1.7844 1.4703 1.3976 0.1020  0.5455  -0.2394 472 GLU L N   
27002 C CA  . GLU L 179 ? 1.8542 1.4941 1.5046 0.1516  0.5891  -0.2658 472 GLU L CA  
27003 C C   . GLU L 179 ? 1.7655 1.4941 1.5231 0.1881  0.6353  -0.2627 472 GLU L C   
27004 O O   . GLU L 179 ? 1.8198 1.5278 1.5949 0.2242  0.6937  -0.2943 472 GLU L O   
27010 N N   . GLN L 180 ? 1.8340 1.6632 1.6679 0.1777  0.6102  -0.2269 473 GLN L N   
27011 C CA  . GLN L 180 ? 1.8227 1.7474 1.7664 0.2014  0.6508  -0.2226 473 GLN L CA  
27012 C C   . GLN L 180 ? 1.9286 1.8604 1.8010 0.1714  0.7074  -0.2368 473 GLN L C   
27013 O O   . GLN L 180 ? 2.0328 2.0149 1.9681 0.1902  0.7692  -0.2507 473 GLN L O   
27019 N N   . SER L 181 ? 1.8058 1.6873 1.5461 0.1244  0.6863  -0.2334 474 SER L N   
27020 C CA  . SER L 181 ? 1.8561 1.7190 1.4937 0.0933  0.7330  -0.2449 474 SER L CA  
27021 C C   . SER L 181 ? 1.9491 1.7422 1.5222 0.1119  0.8041  -0.2930 474 SER L C   
27022 O O   . SER L 181 ? 2.0394 1.8344 1.5658 0.1015  0.8690  -0.3076 474 SER L O   
27025 N N   . ARG L 182 ? 2.0975 1.8217 1.6621 0.1382  0.7941  -0.3182 475 ARG L N   
27026 C CA  . ARG L 182 ? 2.2259 1.8699 1.7284 0.1613  0.8582  -0.3687 475 ARG L CA  
27027 C C   . ARG L 182 ? 2.2129 1.9128 1.8600 0.2218  0.9135  -0.3843 475 ARG L C   
27028 O O   . ARG L 182 ? 2.2899 1.9279 1.9469 0.2643  0.9368  -0.4181 475 ARG L O   
27029 C CB  . ARG L 182 ? 2.3285 1.8577 1.7454 0.1583  0.8210  -0.3909 475 ARG L CB  
27030 C CG  . ARG L 182 ? 2.4563 1.9089 1.7004 0.1020  0.7971  -0.4028 475 ARG L CG  
27031 C CD  . ARG L 182 ? 2.5533 1.8997 1.7292 0.0926  0.7579  -0.4252 475 ARG L CD  
27032 N NE  . ARG L 182 ? 2.6550 1.9355 1.6744 0.0370  0.7281  -0.4409 475 ARG L NE  
27033 C CZ  . ARG L 182 ? 2.6010 1.9266 1.5858 -0.0066 0.6727  -0.4111 475 ARG L CZ  
27034 N NH1 . ARG L 182 ? 2.7028 1.9666 1.5482 -0.0517 0.6436  -0.4310 475 ARG L NH1 
27035 N NH2 . ARG L 182 ? 2.4559 1.8861 1.5443 -0.0039 0.6431  -0.3638 475 ARG L NH2 
27036 N N   . ARG L 183 ? 2.1656 1.9833 1.9288 0.2254  0.9319  -0.3603 476 ARG L N   
27037 C CA  . ARG L 183 ? 2.1185 2.0211 2.0350 0.2730  0.9661  -0.3694 476 ARG L CA  
27038 C C   . ARG L 183 ? 2.2047 2.0833 2.0676 0.2756  1.0237  -0.4047 476 ARG L C   
27039 O O   . ARG L 183 ? 2.2451 2.0791 1.9728 0.2302  1.0402  -0.4084 476 ARG L O   
27047 N N   . ILE L 198 ? 1.0359 1.3378 1.1075 0.0075  0.2564  0.0282  491 ILE L N   
27048 C CA  . ILE L 198 ? 1.0254 1.3241 1.1175 0.0203  0.2218  0.0285  491 ILE L CA  
27049 C C   . ILE L 198 ? 0.9880 1.3337 1.1490 0.0266  0.1852  0.0459  491 ILE L C   
27050 O O   . ILE L 198 ? 0.9896 1.3511 1.1393 0.0118  0.1593  0.0569  491 ILE L O   
27051 C CB  . ILE L 198 ? 1.0616 1.3226 1.0735 0.0024  0.1960  0.0230  491 ILE L CB  
27052 C CG1 . ILE L 198 ? 1.1365 1.3420 1.0730 -0.0048 0.2249  0.0013  491 ILE L CG1 
27053 C CG2 . ILE L 198 ? 1.0699 1.3249 1.1005 0.0094  0.1679  0.0254  491 ILE L CG2 
27054 C CD1 . ILE L 198 ? 1.1566 1.3364 1.0163 -0.0293 0.1974  -0.0064 491 ILE L CD1 
27055 N N   . THR L 199 ? 0.9983 1.3620 1.2273 0.0513  0.1812  0.0469  492 THR L N   
27056 C CA  . THR L 199 ? 0.9514 1.3498 1.2323 0.0584  0.1410  0.0613  492 THR L CA  
27057 C C   . THR L 199 ? 0.9155 1.2747 1.1564 0.0634  0.1145  0.0635  492 THR L C   
27058 O O   . THR L 199 ? 0.9415 1.2535 1.1502 0.0715  0.1299  0.0541  492 THR L O   
27059 C CB  . THR L 199 ? 0.9591 1.4063 1.3410 0.0823  0.1444  0.0628  492 THR L CB  
27060 O OG1 . THR L 199 ? 0.9182 1.3975 1.3386 0.0839  0.0996  0.0757  492 THR L OG1 
27061 C CG2 . THR L 199 ? 1.0043 1.4265 1.4060 0.1157  0.1558  0.0542  492 THR L CG2 
27062 N N   . ILE L 200 ? 0.9387 1.3109 1.1750 0.0556  0.0781  0.0747  493 ILE L N   
27063 C CA  . ILE L 200 ? 0.9926 1.3273 1.1861 0.0543  0.0584  0.0784  493 ILE L CA  
27064 C C   . ILE L 200 ? 1.0334 1.3632 1.2665 0.0827  0.0393  0.0891  493 ILE L C   
27065 O O   . ILE L 200 ? 0.9965 1.3700 1.2852 0.0934  0.0180  0.0968  493 ILE L O   
27066 C CB  . ILE L 200 ? 0.9831 1.3327 1.1448 0.0322  0.0341  0.0823  493 ILE L CB  
27067 C CG1 . ILE L 200 ? 0.9641 1.2745 1.0729 0.0204  0.0268  0.0828  493 ILE L CG1 
27068 C CG2 . ILE L 200 ? 1.0260 1.4184 1.2311 0.0372  0.0085  0.0914  493 ILE L CG2 
27069 C CD1 . ILE L 200 ? 0.9850 1.2556 1.0481 0.0052  0.0497  0.0691  493 ILE L CD1 
27070 N N   . SER L 201 ? 1.0578 1.3296 1.2605 0.0952  0.0442  0.0893  494 SER L N   
27071 C CA  . SER L 201 ? 1.0754 1.3316 1.3114 0.1301  0.0240  0.1008  494 SER L CA  
27072 C C   . SER L 201 ? 1.0495 1.3090 1.2700 0.1280  -0.0186 0.1190  494 SER L C   
27073 O O   . SER L 201 ? 1.0896 1.3336 1.2505 0.0995  -0.0242 0.1219  494 SER L O   
27074 C CB  . SER L 201 ? 1.1635 1.3368 1.3552 0.1440  0.0388  0.0980  494 SER L CB  
27075 O OG  . SER L 201 ? 1.2627 1.4022 1.4617 0.1763  0.0086  0.1152  494 SER L OG  
27076 N N   . ASN L 202 ? 1.0570 1.3396 1.3320 0.1586  -0.0486 0.1291  495 ASN L N   
27077 C CA  . ASN L 202 ? 1.0539 1.3377 1.3076 0.1581  -0.0929 0.1452  495 ASN L CA  
27078 C C   . ASN L 202 ? 1.0643 1.2608 1.2333 0.1631  -0.1082 0.1626  495 ASN L C   
27079 O O   . ASN L 202 ? 1.0872 1.2621 1.1899 0.1412  -0.1236 0.1721  495 ASN L O   
27080 C CB  . ASN L 202 ? 1.1278 1.4717 1.4714 0.1868  -0.1264 0.1482  495 ASN L CB  
27081 C CG  . ASN L 202 ? 1.2205 1.5726 1.5388 0.1809  -0.1750 0.1599  495 ASN L CG  
27082 O OD1 . ASN L 202 ? 1.3040 1.5943 1.5458 0.1852  -0.1987 0.1762  495 ASN L OD1 
27083 N ND2 . ASN L 202 ? 1.2578 1.6786 1.6314 0.1683  -0.1883 0.1512  495 ASN L ND2 
27084 N N   . THR L 203 ? 0.9631 1.1036 1.1298 0.1913  -0.1003 0.1661  496 THR L N   
27085 C CA  . THR L 203 ? 0.9975 1.0366 1.0753 0.1950  -0.1117 0.1852  496 THR L CA  
27086 C C   . THR L 203 ? 0.9957 0.9905 0.9888 0.1459  -0.0801 0.1803  496 THR L C   
27087 O O   . THR L 203 ? 1.0577 0.9917 0.9675 0.1265  -0.0884 0.1965  496 THR L O   
27088 C CB  . THR L 203 ? 1.0637 1.0412 1.1562 0.2377  -0.1065 0.1871  496 THR L CB  
27089 O OG1 . THR L 203 ? 1.0512 1.0168 1.1471 0.2245  -0.0572 0.1638  496 THR L OG1 
27090 C CG2 . THR L 203 ? 1.0513 1.0912 1.2509 0.2898  -0.1355 0.1870  496 THR L CG2 
27091 N N   . PHE L 204 ? 1.0074 1.0335 1.0218 0.1249  -0.0436 0.1575  497 PHE L N   
27092 C CA  . PHE L 204 ? 1.0303 1.0391 0.9853 0.0772  -0.0179 0.1474  497 PHE L CA  
27093 C C   . PHE L 204 ? 0.9610 1.0133 0.8952 0.0492  -0.0311 0.1517  497 PHE L C   
27094 O O   . PHE L 204 ? 0.9813 0.9983 0.8501 0.0171  -0.0233 0.1559  497 PHE L O   
27095 C CB  . PHE L 204 ? 0.9776 1.0236 0.9639 0.0651  0.0134  0.1220  497 PHE L CB  
27096 C CG  . PHE L 204 ? 0.8637 0.9271 0.8132 0.0188  0.0284  0.1089  497 PHE L CG  
27097 C CD1 . PHE L 204 ? 0.9232 0.9246 0.8112 -0.0123 0.0450  0.1035  497 PHE L CD1 
27098 C CD2 . PHE L 204 ? 0.7815 0.9236 0.7625 0.0068  0.0241  0.1009  497 PHE L CD2 
27099 C CE1 . PHE L 204 ? 0.8976 0.9304 0.7676 -0.0545 0.0554  0.0885  497 PHE L CE1 
27100 C CE2 . PHE L 204 ? 0.7601 0.9258 0.7181 -0.0287 0.0330  0.0877  497 PHE L CE2 
27101 C CZ  . PHE L 204 ? 0.8143 0.9330 0.7225 -0.0594 0.0478  0.0805  497 PHE L CZ  
27102 N N   . LYS L 205 ? 0.8266 0.9544 0.8179 0.0606  -0.0481 0.1486  498 LYS L N   
27103 C CA  . LYS L 205 ? 0.7891 0.9595 0.7672 0.0404  -0.0604 0.1478  498 LYS L CA  
27104 C C   . LYS L 205 ? 0.8600 0.9819 0.7723 0.0395  -0.0829 0.1675  498 LYS L C   
27105 O O   . LYS L 205 ? 0.8755 0.9909 0.7336 0.0099  -0.0737 0.1664  498 LYS L O   
27106 C CB  . LYS L 205 ? 0.7202 0.9631 0.7707 0.0559  -0.0774 0.1417  498 LYS L CB  
27107 C CG  . LYS L 205 ? 0.6826 0.9671 0.7252 0.0388  -0.0889 0.1355  498 LYS L CG  
27108 C CD  . LYS L 205 ? 0.6259 0.9691 0.7406 0.0502  -0.1015 0.1286  498 LYS L CD  
27109 C CE  . LYS L 205 ? 0.5924 0.9553 0.7544 0.0529  -0.0744 0.1197  498 LYS L CE  
27110 N NZ  . LYS L 205 ? 0.5421 0.9553 0.7532 0.0484  -0.0754 0.1118  498 LYS L NZ  
27111 N N   . GLU L 206 ? 0.9115 0.9997 0.8282 0.0735  -0.1120 0.1851  499 GLU L N   
27112 C CA  . GLU L 206 ? 0.9975 1.0300 0.8423 0.0792  -0.1422 0.2080  499 GLU L CA  
27113 C C   . GLU L 206 ? 1.0993 1.0325 0.8442 0.0576  -0.1231 0.2235  499 GLU L C   
27114 O O   . GLU L 206 ? 1.1554 1.0548 0.8188 0.0332  -0.1234 0.2341  499 GLU L O   
27120 N N   . GLN L 207 ? 1.1650 1.0466 0.9122 0.0644  -0.1034 0.2234  500 GLN L N   
27121 C CA  . GLN L 207 ? 1.2739 1.0414 0.9265 0.0482  -0.0899 0.2412  500 GLN L CA  
27122 C C   . GLN L 207 ? 1.2993 1.0556 0.9186 -0.0067 -0.0427 0.2250  500 GLN L C   
27123 O O   . GLN L 207 ? 1.4106 1.0780 0.9444 -0.0363 -0.0260 0.2384  500 GLN L O   
27124 C CB  . GLN L 207 ? 1.3559 1.0568 1.0259 0.0925  -0.1002 0.2499  500 GLN L CB  
27125 C CG  . GLN L 207 ? 1.5413 1.1048 1.1132 0.0806  -0.0871 0.2686  500 GLN L CG  
27126 C CD  . GLN L 207 ? 1.6638 1.1530 1.2477 0.1390  -0.1103 0.2819  500 GLN L CD  
27127 O OE1 . GLN L 207 ? 1.6324 1.1869 1.3114 0.1881  -0.1321 0.2737  500 GLN L OE1 
27128 N NE2 . GLN L 207 ? 1.8144 1.1658 1.3051 0.1341  -0.1038 0.3015  500 GLN L NE2 
27129 N N   . VAL L 208 ? 1.1810 1.0268 0.8651 -0.0233 -0.0231 0.1968  501 VAL L N   
27130 C CA  . VAL L 208 ? 1.1923 1.0430 0.8580 -0.0737 0.0141  0.1782  501 VAL L CA  
27131 C C   . VAL L 208 ? 1.1299 1.0702 0.8136 -0.1023 0.0223  0.1633  501 VAL L C   
27132 O O   . VAL L 208 ? 1.1911 1.1262 0.8341 -0.1462 0.0464  0.1589  501 VAL L O   
27133 C CB  . VAL L 208 ? 1.0983 0.9647 0.8135 -0.0704 0.0307  0.1546  501 VAL L CB  
27134 C CG1 . VAL L 208 ? 1.0729 0.9750 0.7865 -0.1215 0.0581  0.1304  501 VAL L CG1 
27135 C CG2 . VAL L 208 ? 1.1939 0.9554 0.8778 -0.0502 0.0337  0.1635  501 VAL L CG2 
27136 N N   . ILE L 209 ? 1.0201 1.0416 0.7677 -0.0773 0.0041  0.1542  502 ILE L N   
27137 C CA  . ILE L 209 ? 0.9756 1.0816 0.7508 -0.0958 0.0107  0.1359  502 ILE L CA  
27138 C C   . ILE L 209 ? 1.0237 1.1337 0.7577 -0.0985 0.0003  0.1452  502 ILE L C   
27139 O O   . ILE L 209 ? 0.9902 1.1436 0.7179 -0.1244 0.0184  0.1307  502 ILE L O   
27140 C CB  . ILE L 209 ? 0.9512 1.1286 0.8050 -0.0712 -0.0012 0.1212  502 ILE L CB  
27141 C CG1 . ILE L 209 ? 0.9377 1.1226 0.8142 -0.0842 0.0184  0.1041  502 ILE L CG1 
27142 C CG2 . ILE L 209 ? 0.9845 1.2347 0.8641 -0.0749 -0.0063 0.1079  502 ILE L CG2 
27143 C CD1 . ILE L 209 ? 0.8606 1.1106 0.7949 -0.0706 0.0129  0.0897  502 ILE L CD1 
27144 N N   . ARG L 210 ? 1.0043 1.0674 0.7067 -0.0715 -0.0287 0.1677  503 ARG L N   
27145 C CA  . ARG L 210 ? 1.0458 1.0957 0.6869 -0.0758 -0.0408 0.1773  503 ARG L CA  
27146 C C   . ARG L 210 ? 1.1219 1.1188 0.6738 -0.1186 -0.0072 0.1843  503 ARG L C   
27147 O O   . ARG L 210 ? 1.1478 1.1742 0.6705 -0.1393 0.0083  0.1741  503 ARG L O   
27155 N N   . PRO L 211 ? 1.2021 1.1179 0.7093 -0.1340 0.0079  0.1999  504 PRO L N   
27156 C CA  . PRO L 211 ? 1.3253 1.1963 0.7539 -0.1853 0.0476  0.2040  504 PRO L CA  
27157 C C   . PRO L 211 ? 1.3251 1.2911 0.8064 -0.2230 0.0857  0.1706  504 PRO L C   
27158 O O   . PRO L 211 ? 1.4461 1.4278 0.8869 -0.2548 0.1137  0.1648  504 PRO L O   
27159 C CB  . PRO L 211 ? 1.3806 1.1551 0.7747 -0.1958 0.0573  0.2197  504 PRO L CB  
27160 C CG  . PRO L 211 ? 1.3895 1.1285 0.8062 -0.1390 0.0141  0.2356  504 PRO L CG  
27161 C CD  . PRO L 211 ? 1.2418 1.0885 0.7523 -0.1051 -0.0107 0.2171  504 PRO L CD  
27162 N N   . ILE L 212 ? 1.3716 1.4000 0.9410 -0.2180 0.0864  0.1482  505 ILE L N   
27163 C CA  . ILE L 212 ? 1.2764 1.3993 0.9062 -0.2470 0.1128  0.1160  505 ILE L CA  
27164 C C   . ILE L 212 ? 1.2244 1.4279 0.8797 -0.2359 0.1117  0.0997  505 ILE L C   
27165 O O   . ILE L 212 ? 1.2619 1.5093 0.9147 -0.2680 0.1445  0.0831  505 ILE L O   
27166 C CB  . ILE L 212 ? 1.2062 1.3753 0.9160 -0.2332 0.1015  0.0977  505 ILE L CB  
27167 C CG1 . ILE L 212 ? 1.2867 1.3767 0.9697 -0.2494 0.1095  0.1051  505 ILE L CG1 
27168 C CG2 . ILE L 212 ? 1.1554 1.4311 0.9332 -0.2511 0.1149  0.0653  505 ILE L CG2 
27169 C CD1 . ILE L 212 ? 1.3937 1.4591 1.0417 -0.3096 0.1460  0.0983  505 ILE L CD1 
27170 N N   . LEU L 213 ? 1.0475 1.2692 0.7285 -0.1917 0.0764  0.1025  506 LEU L N   
27171 C CA  . LEU L 213 ? 1.0197 1.3019 0.7173 -0.1781 0.0721  0.0859  506 LEU L CA  
27172 C C   . LEU L 213 ? 1.1210 1.3659 0.7303 -0.1948 0.0882  0.0933  506 LEU L C   
27173 O O   . LEU L 213 ? 1.1300 1.4276 0.7432 -0.2091 0.1151  0.0706  506 LEU L O   
27174 C CB  . LEU L 213 ? 0.9299 1.2247 0.6658 -0.1336 0.0299  0.0890  506 LEU L CB  
27175 C CG  . LEU L 213 ? 0.8089 1.1644 0.6332 -0.1145 0.0179  0.0731  506 LEU L CG  
27176 C CD1 . LEU L 213 ? 0.7786 1.2108 0.6450 -0.1184 0.0319  0.0443  506 LEU L CD1 
27177 C CD2 . LEU L 213 ? 0.8140 1.1554 0.6616 -0.1232 0.0251  0.0765  506 LEU L CD2 
27178 N N   . LYS L 214 ? 1.3607 1.5126 0.8871 -0.1911 0.0720  0.1244  507 LYS L N   
27179 C CA  . LYS L 214 ? 1.4661 1.5635 0.8848 -0.2069 0.0832  0.1366  507 LYS L CA  
27180 C C   . LYS L 214 ? 1.5807 1.6807 0.9629 -0.2604 0.1425  0.1280  507 LYS L C   
27181 O O   . LYS L 214 ? 1.6665 1.7731 0.9930 -0.2792 0.1710  0.1188  507 LYS L O   
27187 N N   . ALA L 215 ? 1.4348 1.5313 0.8497 -0.2875 0.1635  0.1283  508 ALA L N   
27188 C CA  . ALA L 215 ? 1.5133 1.6249 0.9137 -0.3454 0.2208  0.1165  508 ALA L CA  
27189 C C   . ALA L 215 ? 1.4086 1.6529 0.9037 -0.3519 0.2467  0.0738  508 ALA L C   
27190 O O   . ALA L 215 ? 1.4789 1.7551 0.9523 -0.3862 0.2937  0.0585  508 ALA L O   
27191 C CB  . ALA L 215 ? 1.6055 1.6756 1.0194 -0.3738 0.2302  0.1248  508 ALA L CB  
27192 N N   . HIS L 216 ? 1.2934 1.6128 0.8921 -0.3178 0.2173  0.0545  509 HIS L N   
27193 C CA  . HIS L 216 ? 1.2220 1.6636 0.9163 -0.3145 0.2325  0.0152  509 HIS L CA  
27194 C C   . HIS L 216 ? 1.1321 1.6107 0.8140 -0.2923 0.2395  -0.0023 509 HIS L C   
27195 O O   . HIS L 216 ? 1.0827 1.6463 0.8133 -0.3043 0.2743  -0.0343 509 HIS L O   
27196 C CB  . HIS L 216 ? 1.1777 1.6714 0.9671 -0.2809 0.1943  0.0042  509 HIS L CB  
27197 C CG  . HIS L 216 ? 1.1761 1.6867 1.0103 -0.3109 0.2016  -0.0021 509 HIS L CG  
27198 N ND1 . HIS L 216 ? 1.1140 1.6515 1.0106 -0.2881 0.1695  -0.0083 509 HIS L ND1 
27199 C CD2 . HIS L 216 ? 1.2403 1.7399 1.0595 -0.3659 0.2374  -0.0044 509 HIS L CD2 
27200 C CE1 . HIS L 216 ? 1.1598 1.7026 1.0759 -0.3255 0.1820  -0.0161 509 HIS L CE1 
27201 N NE2 . HIS L 216 ? 1.2020 1.7232 1.0766 -0.3743 0.2226  -0.0144 509 HIS L NE2 
27202 N N   . PHE L 217 ? 1.2134 1.6313 0.8341 -0.2598 0.2065  0.0151  510 PHE L N   
27203 C CA  . PHE L 217 ? 1.2121 1.6605 0.8247 -0.2338 0.2047  -0.0062 510 PHE L CA  
27204 C C   . PHE L 217 ? 1.3235 1.7057 0.8111 -0.2512 0.2271  0.0031  510 PHE L C   
27205 O O   . PHE L 217 ? 1.3584 1.7690 0.8292 -0.2412 0.2433  -0.0224 510 PHE L O   
27206 C CB  . PHE L 217 ? 1.1495 1.5914 0.7944 -0.1846 0.1478  -0.0025 510 PHE L CB  
27207 C CG  . PHE L 217 ? 1.0520 1.5626 0.8097 -0.1635 0.1296  -0.0170 510 PHE L CG  
27208 C CD1 . PHE L 217 ? 1.0408 1.6203 0.8669 -0.1836 0.1564  -0.0351 510 PHE L CD1 
27209 C CD2 . PHE L 217 ? 0.9801 1.4850 0.7718 -0.1261 0.0848  -0.0126 510 PHE L CD2 
27210 C CE1 . PHE L 217 ? 0.9491 1.5835 0.8641 -0.1629 0.1340  -0.0465 510 PHE L CE1 
27211 C CE2 . PHE L 217 ? 0.8996 1.4547 0.7770 -0.1085 0.0695  -0.0225 510 PHE L CE2 
27212 C CZ  . PHE L 217 ? 0.8750 1.4919 0.8089 -0.1249 0.0918  -0.0387 510 PHE L CZ  
27213 N N   . ARG L 218 ? 1.3885 1.6743 0.7812 -0.2744 0.2258  0.0395  511 ARG L N   
27214 C CA  . ARG L 218 ? 1.5369 1.7453 0.7909 -0.3005 0.2521  0.0542  511 ARG L CA  
27215 C C   . ARG L 218 ? 1.5772 1.7493 0.7607 -0.2671 0.2168  0.0529  511 ARG L C   
27216 O O   . ARG L 218 ? 1.7226 1.8324 0.7808 -0.2851 0.2361  0.0603  511 ARG L O   
27217 C CB  . ARG L 218 ? 1.6230 1.8905 0.8783 -0.3437 0.3275  0.0253  511 ARG L CB  
27218 C CG  . ARG L 218 ? 1.6404 1.9492 0.9605 -0.3887 0.3680  0.0218  511 ARG L CG  
27219 C CD  . ARG L 218 ? 1.7826 1.9784 1.0003 -0.4326 0.3823  0.0623  511 ARG L CD  
27220 N NE  . ARG L 218 ? 1.8337 2.0764 1.0919 -0.4934 0.4445  0.0478  511 ARG L NE  
27221 C CZ  . ARG L 218 ? 1.9369 2.1100 1.1719 -0.5310 0.4524  0.0716  511 ARG L CZ  
27222 N NH1 . ARG L 218 ? 2.0377 2.0936 1.1961 -0.5175 0.4108  0.1130  511 ARG L NH1 
27223 N NH2 . ARG L 218 ? 1.9703 2.1897 1.2704 -0.5752 0.4948  0.0512  511 ARG L NH2 
27224 N N   . ARG L 219 ? 1.4109 1.6173 0.6678 -0.2224 0.1659  0.0428  512 ARG L N   
27225 C CA  . ARG L 219 ? 1.4363 1.6151 0.6386 -0.1941 0.1293  0.0355  512 ARG L CA  
27226 C C   . ARG L 219 ? 1.3483 1.5041 0.5866 -0.1576 0.0573  0.0548  512 ARG L C   
27227 O O   . ARG L 219 ? 1.2181 1.4329 0.5691 -0.1350 0.0379  0.0430  512 ARG L O   
27228 C CB  . ARG L 219 ? 1.3413 1.5997 0.6016 -0.1789 0.1508  -0.0120 512 ARG L CB  
27229 C CG  . ARG L 219 ? 1.3839 1.6907 0.6367 -0.2092 0.2259  -0.0403 512 ARG L CG  
27230 C CD  . ARG L 219 ? 1.4876 1.7690 0.6428 -0.2069 0.2459  -0.0653 512 ARG L CD  
27231 N NE  . ARG L 219 ? 1.4446 1.7334 0.6294 -0.1641 0.1989  -0.0871 512 ARG L NE  
27232 C CZ  . ARG L 219 ? 1.5269 1.7894 0.6348 -0.1541 0.2034  -0.1145 512 ARG L CZ  
27233 N NH1 . ARG L 219 ? 1.6573 1.8872 0.6501 -0.1824 0.2558  -0.1232 512 ARG L NH1 
27234 N NH2 . ARG L 219 ? 1.4897 1.7525 0.6294 -0.1188 0.1582  -0.1342 512 ARG L NH2 
27235 N N   . ASP L 220 ? 1.5234 1.5934 0.6641 -0.1525 0.0182  0.0849  513 ASP L N   
27236 C CA  . ASP L 220 ? 1.4884 1.5399 0.6668 -0.1199 -0.0495 0.1051  513 ASP L CA  
27237 C C   . ASP L 220 ? 1.4264 1.5205 0.6529 -0.0946 -0.0842 0.0772  513 ASP L C   
27238 O O   . ASP L 220 ? 1.4202 1.5372 0.7269 -0.0702 -0.1290 0.0811  513 ASP L O   
27239 C CB  . ASP L 220 ? 1.6874 1.6380 0.7462 -0.1181 -0.0866 0.1430  513 ASP L CB  
27240 C CG  . ASP L 220 ? 1.8719 1.7588 0.8661 -0.1458 -0.0513 0.1732  513 ASP L CG  
27241 O OD1 . ASP L 220 ? 1.9067 1.8189 0.9005 -0.1805 0.0133  0.1588  513 ASP L OD1 
27242 O OD2 . ASP L 220 ? 1.9879 1.7993 0.9353 -0.1330 -0.0888 0.2101  513 ASP L OD2 
27243 N N   . GLU L 221 ? 1.4665 1.5695 0.6435 -0.1029 -0.0581 0.0467  514 GLU L N   
27244 C CA  . GLU L 221 ? 1.3860 1.5124 0.5875 -0.0832 -0.0857 0.0158  514 GLU L CA  
27245 C C   . GLU L 221 ? 1.3294 1.5354 0.6701 -0.0685 -0.0751 -0.0058 514 GLU L C   
27246 O O   . GLU L 221 ? 1.2844 1.5078 0.6841 -0.0490 -0.1123 -0.0174 514 GLU L O   
27247 C CB  . GLU L 221 ? 1.8532 1.9583 0.9516 -0.0965 -0.0499 -0.0134 514 GLU L CB  
27248 C CG  . GLU L 221 ? 1.8664 1.9636 0.9414 -0.0807 -0.0781 -0.0473 514 GLU L CG  
27249 C CD  . GLU L 221 ? 2.0081 2.0691 0.9556 -0.0964 -0.0358 -0.0731 514 GLU L CD  
27250 O OE1 . GLU L 221 ? 2.1123 2.1703 1.0117 -0.1208 0.0222  -0.0657 514 GLU L OE1 
27251 O OE2 . GLU L 221 ? 2.0521 2.0864 0.9461 -0.0875 -0.0564 -0.1026 514 GLU L OE2 
27252 N N   . PHE L 222 ? 1.1740 1.4237 0.5650 -0.0806 -0.0271 -0.0080 515 PHE L N   
27253 C CA  . PHE L 222 ? 1.0584 1.3801 0.5704 -0.0672 -0.0166 -0.0256 515 PHE L CA  
27254 C C   . PHE L 222 ? 0.9766 1.3047 0.5649 -0.0546 -0.0533 -0.0016 515 PHE L C   
27255 O O   . PHE L 222 ? 0.9144 1.2663 0.5700 -0.0354 -0.0783 -0.0110 515 PHE L O   
27256 C CB  . PHE L 222 ? 1.0411 1.4124 0.5819 -0.0865 0.0413  -0.0371 515 PHE L CB  
27257 C CG  . PHE L 222 ? 0.9449 1.3918 0.5970 -0.0692 0.0500  -0.0610 515 PHE L CG  
27258 C CD1 . PHE L 222 ? 0.9408 1.4138 0.6161 -0.0459 0.0513  -0.0951 515 PHE L CD1 
27259 C CD2 . PHE L 222 ? 0.8717 1.3556 0.5977 -0.0745 0.0542  -0.0499 515 PHE L CD2 
27260 C CE1 . PHE L 222 ? 0.8661 1.4001 0.6379 -0.0250 0.0537  -0.1140 515 PHE L CE1 
27261 C CE2 . PHE L 222 ? 0.7971 1.3452 0.6150 -0.0569 0.0556  -0.0697 515 PHE L CE2 
27262 C CZ  . PHE L 222 ? 0.7949 1.3674 0.6363 -0.0305 0.0539  -0.1000 515 PHE L CZ  
27263 N N   . LEU L 223 ? 0.9924 1.2931 0.5649 -0.0664 -0.0530 0.0287  516 LEU L N   
27264 C CA  . LEU L 223 ? 0.9483 1.2515 0.5870 -0.0537 -0.0811 0.0500  516 LEU L CA  
27265 C C   . LEU L 223 ? 0.9732 1.2582 0.6193 -0.0336 -0.1344 0.0568  516 LEU L C   
27266 O O   . LEU L 223 ? 0.9604 1.2734 0.6874 -0.0197 -0.1543 0.0580  516 LEU L O   
27267 C CB  . LEU L 223 ? 1.0299 1.2912 0.6351 -0.0676 -0.0706 0.0790  516 LEU L CB  
27268 C CG  . LEU L 223 ? 1.0237 1.3017 0.6257 -0.0963 -0.0184 0.0730  516 LEU L CG  
27269 C CD1 . LEU L 223 ? 1.0562 1.2753 0.6205 -0.1108 -0.0126 0.1025  516 LEU L CD1 
27270 C CD2 . LEU L 223 ? 0.9069 1.2588 0.6097 -0.0910 -0.0056 0.0516  516 LEU L CD2 
27271 N N   . GLY L 224 ? 1.0821 1.3208 0.6414 -0.0350 -0.1570 0.0604  517 GLY L N   
27272 C CA  . GLY L 224 ? 1.0904 1.3177 0.6562 -0.0197 -0.2130 0.0622  517 GLY L CA  
27273 C C   . GLY L 224 ? 1.0605 1.3259 0.6851 -0.0135 -0.2203 0.0323  517 GLY L C   
27274 O O   . GLY L 224 ? 0.9959 1.2781 0.6843 -0.0043 -0.2565 0.0333  517 GLY L O   
27275 N N   . ARG L 225 ? 0.9893 1.2674 0.5950 -0.0188 -0.1841 0.0051  518 ARG L N   
27276 C CA  . ARG L 225 ? 0.9570 1.2563 0.6078 -0.0098 -0.1897 -0.0241 518 ARG L CA  
27277 C C   . ARG L 225 ? 0.8562 1.1958 0.6149 -0.0012 -0.1897 -0.0193 518 ARG L C   
27278 O O   . ARG L 225 ? 0.8375 1.1790 0.6379 0.0042  -0.2125 -0.0300 518 ARG L O   
27279 C CB  . ARG L 225 ? 0.9889 1.2959 0.6036 -0.0103 -0.1472 -0.0554 518 ARG L CB  
27280 C CG  . ARG L 225 ? 0.9721 1.2909 0.6310 0.0050  -0.1503 -0.0862 518 ARG L CG  
27281 C CD  . ARG L 225 ? 1.0093 1.2888 0.6470 0.0051  -0.1986 -0.0950 518 ARG L CD  
27282 N NE  . ARG L 225 ? 0.9954 1.2719 0.6751 0.0173  -0.2026 -0.1213 518 ARG L NE  
27283 C CZ  . ARG L 225 ? 0.9305 1.2202 0.6916 0.0209  -0.2179 -0.1115 518 ARG L CZ  
27284 N NH1 . ARG L 225 ? 0.9395 1.2099 0.7227 0.0313  -0.2211 -0.1339 518 ARG L NH1 
27285 N NH2 . ARG L 225 ? 0.8679 1.1832 0.6825 0.0144  -0.2272 -0.0797 518 ARG L NH2 
27286 N N   . ILE L 226 ? 0.8038 1.1686 0.5991 -0.0032 -0.1633 -0.0036 519 ILE L N   
27287 C CA  . ILE L 226 ? 0.7224 1.1204 0.6024 0.0036  -0.1575 0.0000  519 ILE L CA  
27288 C C   . ILE L 226 ? 0.6960 1.0926 0.6277 0.0068  -0.1910 0.0139  519 ILE L C   
27289 O O   . ILE L 226 ? 0.7026 1.0925 0.6382 0.0063  -0.2070 0.0344  519 ILE L O   
27290 C CB  . ILE L 226 ? 0.6870 1.1044 0.5847 -0.0028 -0.1282 0.0144  519 ILE L CB  
27291 C CG1 . ILE L 226 ? 0.7096 1.1430 0.5740 -0.0118 -0.0910 -0.0016 519 ILE L CG1 
27292 C CG2 . ILE L 226 ? 0.6184 1.0626 0.5878 0.0037  -0.1251 0.0178  519 ILE L CG2 
27293 C CD1 . ILE L 226 ? 0.7011 1.1420 0.5649 -0.0281 -0.0648 0.0124  519 ILE L CD1 
27294 N N   . ASN L 227 ? 0.6731 1.0754 0.6471 0.0104  -0.1997 0.0023  520 ASN L N   
27295 C CA  . ASN L 227 ? 0.6502 1.0583 0.6826 0.0070  -0.2233 0.0129  520 ASN L CA  
27296 C C   . ASN L 227 ? 0.5998 1.0308 0.6814 0.0080  -0.2084 0.0347  520 ASN L C   
27297 O O   . ASN L 227 ? 0.5993 1.0385 0.7093 0.0084  -0.2247 0.0489  520 ASN L O   
27298 C CB  . ASN L 227 ? 0.6464 1.0451 0.7062 0.0057  -0.2268 -0.0017 520 ASN L CB  
27299 C CG  . ASN L 227 ? 0.7082 1.0750 0.7234 0.0042  -0.2468 -0.0265 520 ASN L CG  
27300 O OD1 . ASN L 227 ? 0.7549 1.1093 0.7108 0.0045  -0.2542 -0.0346 520 ASN L OD1 
27301 N ND2 . ASN L 227 ? 0.7220 1.0660 0.7560 0.0011  -0.2546 -0.0391 520 ASN L ND2 
27302 N N   . GLU L 228 ? 0.6282 1.0699 0.7198 0.0106  -0.1791 0.0353  521 GLU L N   
27303 C CA  . GLU L 228 ? 0.5643 1.0202 0.6911 0.0105  -0.1622 0.0519  521 GLU L CA  
27304 C C   . GLU L 228 ? 0.5405 1.0030 0.6462 0.0103  -0.1344 0.0513  521 GLU L C   
27305 O O   . GLU L 228 ? 0.5339 1.0045 0.6292 0.0126  -0.1249 0.0378  521 GLU L O   
27306 C CB  . GLU L 228 ? 0.5934 1.0551 0.7692 0.0071  -0.1592 0.0551  521 GLU L CB  
27307 C CG  . GLU L 228 ? 0.6715 1.1416 0.8945 0.0005  -0.1793 0.0600  521 GLU L CG  
27308 C CD  . GLU L 228 ? 0.6592 1.1496 0.9193 0.0054  -0.1749 0.0743  521 GLU L CD  
27309 O OE1 . GLU L 228 ? 0.6703 1.1556 0.9092 0.0125  -0.1555 0.0809  521 GLU L OE1 
27310 O OE2 . GLU L 228 ? 0.6405 1.1525 0.9555 0.0025  -0.1910 0.0770  521 GLU L OE2 
27311 N N   . ILE L 229 ? 0.5122 0.9715 0.6162 0.0082  -0.1232 0.0641  522 ILE L N   
27312 C CA  . ILE L 229 ? 0.5031 0.9674 0.5929 0.0018  -0.0980 0.0624  522 ILE L CA  
27313 C C   . ILE L 229 ? 0.4761 0.9467 0.5976 0.0028  -0.0868 0.0666  522 ILE L C   
27314 O O   . ILE L 229 ? 0.4765 0.9377 0.6151 0.0048  -0.0813 0.0773  522 ILE L O   
27315 C CB  . ILE L 229 ? 0.5343 0.9756 0.5908 -0.0049 -0.0894 0.0726  522 ILE L CB  
27316 C CG1 . ILE L 229 ? 0.5805 1.0041 0.5879 -0.0079 -0.0996 0.0723  522 ILE L CG1 
27317 C CG2 . ILE L 229 ? 0.5312 0.9782 0.5753 -0.0190 -0.0637 0.0667  522 ILE L CG2 
27318 C CD1 . ILE L 229 ? 0.6317 1.0164 0.5907 -0.0165 -0.0914 0.0866  522 ILE L CD1 
27319 N N   . VAL L 230 ? 0.4627 0.9463 0.5878 0.0037  -0.0834 0.0575  523 VAL L N   
27320 C CA  . VAL L 230 ? 0.4540 0.9345 0.5918 0.0036  -0.0748 0.0624  523 VAL L CA  
27321 C C   . VAL L 230 ? 0.4571 0.9403 0.5769 -0.0044 -0.0591 0.0591  523 VAL L C   
27322 O O   . VAL L 230 ? 0.4574 0.9601 0.5661 -0.0083 -0.0593 0.0472  523 VAL L O   
27323 C CB  . VAL L 230 ? 0.4569 0.9363 0.5966 0.0107  -0.0853 0.0579  523 VAL L CB  
27324 C CG1 . VAL L 230 ? 0.4661 0.9328 0.5986 0.0087  -0.0762 0.0653  523 VAL L CG1 
27325 C CG2 . VAL L 230 ? 0.4644 0.9313 0.6206 0.0127  -0.1000 0.0596  523 VAL L CG2 
27326 N N   . TYR L 231 ? 0.4648 0.9308 0.5854 -0.0076 -0.0447 0.0665  524 TYR L N   
27327 C CA  . TYR L 231 ? 0.4907 0.9484 0.5876 -0.0180 -0.0302 0.0608  524 TYR L CA  
27328 C C   . TYR L 231 ? 0.5004 0.9553 0.5813 -0.0195 -0.0281 0.0578  524 TYR L C   
27329 O O   . TYR L 231 ? 0.5699 1.0110 0.6541 -0.0147 -0.0224 0.0663  524 TYR L O   
27330 C CB  . TYR L 231 ? 0.5524 0.9815 0.6486 -0.0178 -0.0143 0.0670  524 TYR L CB  
27331 C CG  . TYR L 231 ? 0.6571 1.0741 0.7487 -0.0172 -0.0194 0.0723  524 TYR L CG  
27332 C CD1 . TYR L 231 ? 0.6976 1.1211 0.8090 -0.0055 -0.0363 0.0808  524 TYR L CD1 
27333 C CD2 . TYR L 231 ? 0.7062 1.0979 0.7657 -0.0310 -0.0088 0.0693  524 TYR L CD2 
27334 C CE1 . TYR L 231 ? 0.7133 1.1164 0.8045 -0.0042 -0.0449 0.0882  524 TYR L CE1 
27335 C CE2 . TYR L 231 ? 0.7284 1.0950 0.7682 -0.0321 -0.0125 0.0782  524 TYR L CE2 
27336 C CZ  . TYR L 231 ? 0.7473 1.1184 0.7990 -0.0169 -0.0317 0.0887  524 TYR L CZ  
27337 O OH  . TYR L 231 ? 0.8205 1.1575 0.8372 -0.0173 -0.0391 0.1000  524 TYR L OH  
27338 N N   . PHE L 232 ? 0.5017 0.9697 0.5631 -0.0285 -0.0330 0.0457  525 PHE L N   
27339 C CA  . PHE L 232 ? 0.5281 0.9891 0.5614 -0.0302 -0.0379 0.0422  525 PHE L CA  
27340 C C   . PHE L 232 ? 0.5606 1.0016 0.5632 -0.0472 -0.0238 0.0326  525 PHE L C   
27341 O O   . PHE L 232 ? 0.5649 1.0226 0.5663 -0.0627 -0.0273 0.0190  525 PHE L O   
27342 C CB  . PHE L 232 ? 0.5245 1.0208 0.5633 -0.0234 -0.0642 0.0328  525 PHE L CB  
27343 C CG  . PHE L 232 ? 0.5193 1.0126 0.5690 -0.0034 -0.0793 0.0418  525 PHE L CG  
27344 C CD1 . PHE L 232 ? 0.4921 0.9969 0.5717 0.0045  -0.0808 0.0420  525 PHE L CD1 
27345 C CD2 . PHE L 232 ? 0.5560 1.0240 0.5754 0.0061  -0.0923 0.0505  525 PHE L CD2 
27346 C CE1 . PHE L 232 ? 0.4985 0.9904 0.5837 0.0206  -0.0948 0.0473  525 PHE L CE1 
27347 C CE2 . PHE L 232 ? 0.5657 1.0162 0.5885 0.0227  -0.1057 0.0598  525 PHE L CE2 
27348 C CZ  . PHE L 232 ? 0.5353 0.9980 0.5941 0.0296  -0.1067 0.0567  525 PHE L CZ  
27349 N N   . LEU L 233 ? 0.5909 0.9945 0.5687 -0.0466 -0.0046 0.0377  526 LEU L N   
27350 C CA  . LEU L 233 ? 0.6354 1.0064 0.5762 -0.0604 0.0127  0.0258  526 LEU L CA  
27351 C C   . LEU L 233 ? 0.6793 1.0465 0.5706 -0.0714 -0.0028 0.0141  526 LEU L C   
27352 O O   . LEU L 233 ? 0.6878 1.0617 0.5640 -0.0622 -0.0205 0.0216  526 LEU L O   
27353 C CB  . LEU L 233 ? 0.6574 0.9928 0.5953 -0.0515 0.0444  0.0322  526 LEU L CB  
27354 C CG  . LEU L 233 ? 0.6261 0.9659 0.6159 -0.0380 0.0542  0.0418  526 LEU L CG  
27355 C CD1 . LEU L 233 ? 0.6925 1.0155 0.6977 -0.0256 0.0843  0.0456  526 LEU L CD1 
27356 C CD2 . LEU L 233 ? 0.6374 0.9591 0.6232 -0.0451 0.0547  0.0351  526 LEU L CD2 
27357 N N   . PRO L 234 ? 0.7183 1.0685 0.5793 -0.0916 0.0004  -0.0044 527 PRO L N   
27358 C CA  . PRO L 234 ? 0.7732 1.1174 0.5812 -0.1047 -0.0192 -0.0190 527 PRO L CA  
27359 C C   . PRO L 234 ? 0.8288 1.1275 0.5755 -0.0965 -0.0066 -0.0115 527 PRO L C   
27360 O O   . PRO L 234 ? 0.8356 1.1021 0.5809 -0.0885 0.0295  -0.0039 527 PRO L O   
27361 C CB  . PRO L 234 ? 0.8131 1.1321 0.5999 -0.1318 -0.0087 -0.0412 527 PRO L CB  
27362 C CG  . PRO L 234 ? 0.7688 1.0981 0.6068 -0.1341 0.0048  -0.0361 527 PRO L CG  
27363 C CD  . PRO L 234 ? 0.7235 1.0544 0.5945 -0.1053 0.0178  -0.0129 527 PRO L CD  
27364 N N   . PHE L 235 ? 0.8761 1.1733 0.5724 -0.0981 -0.0360 -0.0138 528 PHE L N   
27365 C CA  . PHE L 235 ? 0.9479 1.1934 0.5676 -0.0937 -0.0241 -0.0041 528 PHE L CA  
27366 C C   . PHE L 235 ? 1.0148 1.2040 0.5767 -0.1077 0.0145  -0.0204 528 PHE L C   
27367 O O   . PHE L 235 ? 1.0376 1.2188 0.5874 -0.1255 0.0115  -0.0443 528 PHE L O   
27368 C CB  . PHE L 235 ? 1.0051 1.2513 0.5680 -0.0921 -0.0716 -0.0035 528 PHE L CB  
27369 C CG  . PHE L 235 ? 0.9691 1.2460 0.5682 -0.0688 -0.1026 0.0171  528 PHE L CG  
27370 C CD1 . PHE L 235 ? 0.9625 1.2126 0.5630 -0.0556 -0.0808 0.0426  528 PHE L CD1 
27371 C CD2 . PHE L 235 ? 0.9489 1.2817 0.5845 -0.0605 -0.1526 0.0085  528 PHE L CD2 
27372 C CE1 . PHE L 235 ? 0.9428 1.2075 0.5697 -0.0345 -0.1094 0.0597  528 PHE L CE1 
27373 C CE2 . PHE L 235 ? 0.9260 1.2803 0.5941 -0.0336 -0.1801 0.0245  528 PHE L CE2 
27374 C CZ  . PHE L 235 ? 0.9262 1.2395 0.5845 -0.0205 -0.1591 0.0505  528 PHE L CZ  
27375 N N   . CYS L 236 ? 1.2592 1.4075 0.7855 -0.1013 0.0537  -0.0096 529 CYS L N   
27376 C CA  . CYS L 236 ? 1.4002 1.4909 0.8598 -0.1109 0.0941  -0.0280 529 CYS L CA  
27377 C C   . CYS L 236 ? 1.4853 1.5301 0.8270 -0.1216 0.0795  -0.0303 529 CYS L C   
27378 O O   . CYS L 236 ? 1.4835 1.5381 0.8033 -0.1162 0.0430  -0.0110 529 CYS L O   
27379 C CB  . CYS L 236 ? 1.4280 1.5081 0.9235 -0.0980 0.1521  -0.0198 529 CYS L CB  
27380 S SG  . CYS L 236 ? 1.8675 1.9575 1.3732 -0.0903 0.1655  0.0136  529 CYS L SG  
27381 N N   . HIS L 237 ? 1.0993 1.2653 1.0395 0.2433  -0.0487 0.0362  530 HIS L N   
27382 C CA  . HIS L 237 ? 1.0792 1.1853 1.0014 0.2171  -0.0268 0.0135  530 HIS L CA  
27383 C C   . HIS L 237 ? 0.9937 1.1845 0.9640 0.1906  -0.0132 -0.0151 530 HIS L C   
27384 O O   . HIS L 237 ? 0.9983 1.1692 0.9582 0.1468  -0.0048 -0.0241 530 HIS L O   
27385 C CB  . HIS L 237 ? 1.1848 1.2133 1.0817 0.2599  -0.0101 0.0078  530 HIS L CB  
27386 C CG  . HIS L 237 ? 1.2121 1.1388 1.0556 0.2266  0.0062  -0.0066 530 HIS L CG  
27387 N ND1 . HIS L 237 ? 1.1755 1.1209 1.0301 0.2053  0.0261  -0.0353 530 HIS L ND1 
27388 C CD2 . HIS L 237 ? 1.2942 1.1030 1.0684 0.2052  0.0043  0.0048  530 HIS L CD2 
27389 C CE1 . HIS L 237 ? 1.2798 1.1279 1.0736 0.1733  0.0335  -0.0407 530 HIS L CE1 
27390 N NE2 . HIS L 237 ? 1.3146 1.0796 1.0597 0.1704  0.0206  -0.0182 530 HIS L NE2 
27391 N N   . SER L 238 ? 0.7938 1.0837 0.8175 0.2158  -0.0118 -0.0257 531 SER L N   
27392 C CA  . SER L 238 ? 0.7448 1.1135 0.8122 0.1893  0.0036  -0.0530 531 SER L CA  
27393 C C   . SER L 238 ? 0.7335 1.1220 0.8015 0.1362  0.0003  -0.0555 531 SER L C   
27394 O O   . SER L 238 ? 0.6763 1.0627 0.7497 0.1030  0.0177  -0.0714 531 SER L O   
27395 C CB  . SER L 238 ? 0.7216 1.2089 0.8485 0.2200  0.0016  -0.0603 531 SER L CB  
27396 O OG  . SER L 238 ? 0.6641 1.2333 0.8295 0.1808  0.0131  -0.0846 531 SER L OG  
27397 N N   . GLU L 239 ? 1.0442 1.4452 1.1023 0.1301  -0.0194 -0.0381 532 GLU L N   
27398 C CA  . GLU L 239 ? 1.0538 1.4760 1.1131 0.0854  -0.0172 -0.0435 532 GLU L CA  
27399 C C   . GLU L 239 ? 1.0727 1.4111 1.0976 0.0597  -0.0100 -0.0328 532 GLU L C   
27400 O O   . GLU L 239 ? 1.0896 1.4321 1.1216 0.0271  0.0036  -0.0403 532 GLU L O   
27401 C CB  . GLU L 239 ? 1.0954 1.5649 1.1506 0.0865  -0.0383 -0.0307 532 GLU L CB  
27402 C CG  . GLU L 239 ? 1.1389 1.7129 1.2329 0.1076  -0.0499 -0.0379 532 GLU L CG  
27403 C CD  . GLU L 239 ? 1.2298 1.8470 1.3096 0.1166  -0.0774 -0.0166 532 GLU L CD  
27404 O OE1 . GLU L 239 ? 1.3113 1.8612 1.3513 0.1342  -0.0896 0.0123  532 GLU L OE1 
27405 O OE2 . GLU L 239 ? 1.2614 1.9816 1.3669 0.1056  -0.0879 -0.0268 532 GLU L OE2 
27406 N N   . LEU L 240 ? 0.8470 1.1101 0.8348 0.0741  -0.0179 -0.0141 533 LEU L N   
27407 C CA  . LEU L 240 ? 0.7096 0.9056 0.6673 0.0463  -0.0134 -0.0031 533 LEU L CA  
27408 C C   . LEU L 240 ? 0.6557 0.8505 0.6256 0.0312  0.0053  -0.0207 533 LEU L C   
27409 O O   . LEU L 240 ? 0.6264 0.8194 0.6000 0.0018  0.0137  -0.0170 533 LEU L O   
27410 C CB  . LEU L 240 ? 0.7419 0.8535 0.6509 0.0576  -0.0241 0.0158  533 LEU L CB  
27411 C CG  . LEU L 240 ? 0.7767 0.8711 0.6610 0.0668  -0.0420 0.0413  533 LEU L CG  
27412 C CD1 . LEU L 240 ? 0.8600 0.8540 0.6898 0.0761  -0.0475 0.0576  533 LEU L CD1 
27413 C CD2 . LEU L 240 ? 0.7416 0.8577 0.6269 0.0317  -0.0434 0.0536  533 LEU L CD2 
27414 N N   . LEU L 241 ? 0.6758 0.8762 0.6530 0.0546  0.0133  -0.0377 534 LEU L N   
27415 C CA  . LEU L 241 ? 0.6730 0.8795 0.6589 0.0410  0.0331  -0.0558 534 LEU L CA  
27416 C C   . LEU L 241 ? 0.6233 0.8881 0.6453 0.0151  0.0447  -0.0646 534 LEU L C   
27417 O O   . LEU L 241 ? 0.6309 0.8805 0.6486 -0.0106 0.0567  -0.0628 534 LEU L O   
27418 C CB  . LEU L 241 ? 0.6905 0.9132 0.6874 0.0745  0.0443  -0.0751 534 LEU L CB  
27419 C CG  . LEU L 241 ? 0.7621 0.9034 0.7128 0.0934  0.0500  -0.0776 534 LEU L CG  
27420 C CD1 . LEU L 241 ? 0.7715 0.8742 0.6915 0.0599  0.0639  -0.0861 534 LEU L CD1 
27421 C CD2 . LEU L 241 ? 0.8124 0.8777 0.7190 0.1010  0.0321  -0.0555 534 LEU L CD2 
27422 N N   . GLN L 242 ? 0.7322 1.0600 0.7847 0.0200  0.0413  -0.0724 535 GLN L N   
27423 C CA  . GLN L 242 ? 0.7671 1.1368 0.8447 -0.0092 0.0559  -0.0849 535 GLN L CA  
27424 C C   . GLN L 242 ? 0.7284 1.0595 0.7915 -0.0324 0.0598  -0.0686 535 GLN L C   
27425 O O   . GLN L 242 ? 0.6911 1.0187 0.7632 -0.0545 0.0795  -0.0727 535 GLN L O   
27426 C CB  . GLN L 242 ? 0.8344 1.2790 0.9377 -0.0070 0.0487  -0.0980 535 GLN L CB  
27427 C CG  . GLN L 242 ? 0.8852 1.3855 1.0115 0.0253  0.0401  -0.1056 535 GLN L CG  
27428 C CD  . GLN L 242 ? 0.8979 1.4888 1.0505 0.0235  0.0273  -0.1136 535 GLN L CD  
27429 O OE1 . GLN L 242 ? 0.9167 1.5275 1.0676 -0.0116 0.0312  -0.1234 535 GLN L OE1 
27430 N NE2 . GLN L 242 ? 0.9519 1.5989 1.1268 0.0617  0.0127  -0.1088 535 GLN L NE2 
27431 N N   . LEU L 243 ? 0.9093 1.2114 0.9508 -0.0257 0.0433  -0.0478 536 LEU L N   
27432 C CA  . LEU L 243 ? 0.9014 1.1792 0.9355 -0.0433 0.0482  -0.0295 536 LEU L CA  
27433 C C   . LEU L 243 ? 0.9401 1.1835 0.9682 -0.0548 0.0556  -0.0149 536 LEU L C   
27434 O O   . LEU L 243 ? 1.0115 1.2556 1.0537 -0.0680 0.0734  -0.0093 536 LEU L O   
27435 C CB  . LEU L 243 ? 0.8953 1.1554 0.9063 -0.0366 0.0293  -0.0089 536 LEU L CB  
27436 C CG  . LEU L 243 ? 0.8754 1.1700 0.8864 -0.0366 0.0254  -0.0132 536 LEU L CG  
27437 C CD1 . LEU L 243 ? 0.8932 1.1641 0.8737 -0.0279 0.0048  0.0106  536 LEU L CD1 
27438 C CD2 . LEU L 243 ? 0.8811 1.1839 0.9029 -0.0570 0.0484  -0.0174 536 LEU L CD2 
27439 N N   . VAL L 244 ? 0.6369 0.8476 0.6399 -0.0498 0.0430  -0.0079 537 VAL L N   
27440 C CA  . VAL L 244 ? 0.5751 0.7600 0.5640 -0.0660 0.0453  0.0059  537 VAL L CA  
27441 C C   . VAL L 244 ? 0.5625 0.7648 0.5691 -0.0734 0.0660  -0.0056 537 VAL L C   
27442 O O   . VAL L 244 ? 0.5573 0.7576 0.5696 -0.0870 0.0743  0.0128  537 VAL L O   
27443 C CB  . VAL L 244 ? 0.6192 0.7595 0.5672 -0.0646 0.0325  0.0049  537 VAL L CB  
27444 C CG1 . VAL L 244 ? 0.6353 0.7576 0.5618 -0.0893 0.0328  0.0175  537 VAL L CG1 
27445 C CG2 . VAL L 244 ? 0.6455 0.7551 0.5689 -0.0625 0.0140  0.0198  537 VAL L CG2 
27446 N N   . SER L 245 ? 0.5627 0.7861 0.5796 -0.0639 0.0751  -0.0327 538 SER L N   
27447 C CA  . SER L 245 ? 0.5576 0.7983 0.5890 -0.0759 0.0974  -0.0451 538 SER L CA  
27448 C C   . SER L 245 ? 0.5423 0.7901 0.5951 -0.0893 0.1143  -0.0389 538 SER L C   
27449 O O   . SER L 245 ? 0.5507 0.7853 0.6039 -0.1024 0.1312  -0.0292 538 SER L O   
27450 C CB  . SER L 245 ? 0.5587 0.8389 0.6068 -0.0653 0.1052  -0.0756 538 SER L CB  
27451 O OG  . SER L 245 ? 0.6112 0.9134 0.6755 -0.0845 0.1292  -0.0883 538 SER L OG  
27452 N N   . ARG L 246 ? 0.6598 0.9218 0.7248 -0.0853 0.1118  -0.0435 539 ARG L N   
27453 C CA  . ARG L 246 ? 0.7179 0.9740 0.7957 -0.0967 0.1334  -0.0424 539 ARG L CA  
27454 C C   . ARG L 246 ? 0.7740 0.9998 0.8503 -0.0952 0.1382  -0.0072 539 ARG L C   
27455 O O   . ARG L 246 ? 0.8503 1.0566 0.9337 -0.1012 0.1617  0.0018  539 ARG L O   
27456 C CB  . ARG L 246 ? 0.7762 1.0521 0.8570 -0.0950 0.1295  -0.0550 539 ARG L CB  
27457 C CG  . ARG L 246 ? 0.8587 1.1172 0.9436 -0.1076 0.1577  -0.0601 539 ARG L CG  
27458 C CD  . ARG L 246 ? 0.9158 1.1843 0.9926 -0.1047 0.1526  -0.0623 539 ARG L CD  
27459 N NE  . ARG L 246 ? 0.9484 1.2587 1.0200 -0.1157 0.1442  -0.0926 539 ARG L NE  
27460 C CZ  . ARG L 246 ? 1.0031 1.3224 1.0725 -0.1410 0.1652  -0.1230 539 ARG L CZ  
27461 N NH1 . ARG L 246 ? 1.0423 1.3153 1.1107 -0.1550 0.2002  -0.1278 539 ARG L NH1 
27462 N NH2 . ARG L 246 ? 1.0502 1.4242 1.1161 -0.1539 0.1514  -0.1470 539 ARG L NH2 
27463 N N   . GLU L 247 ? 0.8158 1.0396 0.8833 -0.0876 0.1162  0.0155  540 GLU L N   
27464 C CA  . GLU L 247 ? 0.8289 1.0452 0.9026 -0.0870 0.1168  0.0530  540 GLU L CA  
27465 C C   . GLU L 247 ? 0.8664 1.0742 0.9335 -0.0943 0.1187  0.0711  540 GLU L C   
27466 O O   . GLU L 247 ? 0.9363 1.1392 1.0186 -0.0909 0.1352  0.0960  540 GLU L O   
27467 C CB  . GLU L 247 ? 0.8413 1.0647 0.9041 -0.0870 0.0909  0.0723  540 GLU L CB  
27468 C CG  . GLU L 247 ? 0.8600 1.0927 0.9266 -0.0808 0.0911  0.0647  540 GLU L CG  
27469 C CD  . GLU L 247 ? 0.8629 1.1015 0.9542 -0.0743 0.1193  0.0716  540 GLU L CD  
27470 O OE1 . GLU L 247 ? 0.8639 1.1050 0.9746 -0.0695 0.1307  0.0999  540 GLU L OE1 
27471 O OE2 . GLU L 247 ? 0.8858 1.1263 0.9750 -0.0731 0.1315  0.0493  540 GLU L OE2 
27472 N N   . LEU L 248 ? 0.6863 0.8900 0.7277 -0.1025 0.1039  0.0599  541 LEU L N   
27473 C CA  . LEU L 248 ? 0.6152 0.8121 0.6392 -0.1144 0.1050  0.0740  541 LEU L CA  
27474 C C   . LEU L 248 ? 0.6112 0.8000 0.6479 -0.1163 0.1346  0.0691  541 LEU L C   
27475 O O   . LEU L 248 ? 0.6168 0.7987 0.6489 -0.1213 0.1415  0.0972  541 LEU L O   
27476 C CB  . LEU L 248 ? 0.5946 0.7814 0.5827 -0.1225 0.0922  0.0527  541 LEU L CB  
27477 C CG  . LEU L 248 ? 0.6106 0.7856 0.5694 -0.1301 0.0649  0.0637  541 LEU L CG  
27478 C CD1 . LEU L 248 ? 0.6429 0.7908 0.5625 -0.1316 0.0608  0.0347  541 LEU L CD1 
27479 C CD2 . LEU L 248 ? 0.6267 0.8132 0.5750 -0.1492 0.0521  0.1033  541 LEU L CD2 
27480 N N   . HIS L 249 ? 0.5887 0.7792 0.6387 -0.1152 0.1515  0.0356  542 HIS L N   
27481 C CA  . HIS L 249 ? 0.6878 0.8626 0.7461 -0.1245 0.1830  0.0279  542 HIS L CA  
27482 C C   . HIS L 249 ? 0.6918 0.8398 0.7650 -0.1149 0.2017  0.0568  542 HIS L C   
27483 O O   . HIS L 249 ? 0.7254 0.8449 0.7952 -0.1184 0.2234  0.0751  542 HIS L O   
27484 C CB  . HIS L 249 ? 0.7730 0.9647 0.8420 -0.1329 0.1950  -0.0153 542 HIS L CB  
27485 C CG  . HIS L 249 ? 0.8412 1.0585 0.9041 -0.1444 0.1965  -0.0410 542 HIS L CG  
27486 N ND1 . HIS L 249 ? 0.8852 1.1339 0.9463 -0.1327 0.1758  -0.0578 542 HIS L ND1 
27487 C CD2 . HIS L 249 ? 0.9285 1.1449 0.9875 -0.1651 0.2198  -0.0518 542 HIS L CD2 
27488 C CE1 . HIS L 249 ? 0.9509 1.2238 1.0120 -0.1420 0.1875  -0.0787 542 HIS L CE1 
27489 N NE2 . HIS L 249 ? 0.9827 1.2401 1.0423 -0.1650 0.2135  -0.0759 542 HIS L NE2 
27490 N N   . TYR L 250 ? 0.7800 0.9347 0.8686 -0.1006 0.1969  0.0620  543 TYR L N   
27491 C CA  . TYR L 250 ? 0.8150 0.9474 0.9218 -0.0840 0.2190  0.0902  543 TYR L CA  
27492 C C   . TYR L 250 ? 0.8277 0.9649 0.9394 -0.0734 0.2117  0.1420  543 TYR L C   
27493 O O   . TYR L 250 ? 0.9151 1.0206 1.0331 -0.0630 0.2375  0.1670  543 TYR L O   
27494 C CB  . TYR L 250 ? 0.8283 0.9787 0.9493 -0.0710 0.2133  0.0893  543 TYR L CB  
27495 C CG  . TYR L 250 ? 0.8674 1.0078 1.0132 -0.0467 0.2354  0.1239  543 TYR L CG  
27496 C CD1 . TYR L 250 ? 0.9776 1.0663 1.1272 -0.0371 0.2780  0.1235  543 TYR L CD1 
27497 C CD2 . TYR L 250 ? 0.8546 1.0364 1.0202 -0.0330 0.2169  0.1573  543 TYR L CD2 
27498 C CE1 . TYR L 250 ? 0.9971 1.0736 1.1723 -0.0060 0.3036  0.1565  543 TYR L CE1 
27499 C CE2 . TYR L 250 ? 0.8798 1.0661 1.0770 -0.0055 0.2398  0.1912  543 TYR L CE2 
27500 C CZ  . TYR L 250 ? 0.9427 1.0753 1.1461 0.0123  0.2843  0.1912  543 TYR L CZ  
27501 O OH  . TYR L 250 ? 0.9893 1.1227 1.2268 0.0483  0.3124  0.2263  543 TYR L OH  
27502 N N   . TRP L 251 ? 0.7177 0.8925 0.8220 -0.0782 0.1762  0.1590  544 TRP L N   
27503 C CA  . TRP L 251 ? 0.7185 0.9157 0.8253 -0.0748 0.1616  0.2097  544 TRP L CA  
27504 C C   . TRP L 251 ? 0.7321 0.9091 0.8146 -0.0862 0.1690  0.2203  544 TRP L C   
27505 O O   . TRP L 251 ? 0.7337 0.9137 0.8241 -0.0750 0.1737  0.2668  544 TRP L O   
27506 C CB  . TRP L 251 ? 0.6912 0.9290 0.7845 -0.0895 0.1219  0.2185  544 TRP L CB  
27507 C CG  . TRP L 251 ? 0.6447 0.9122 0.7667 -0.0780 0.1153  0.2318  544 TRP L CG  
27508 C CD1 . TRP L 251 ? 0.6127 0.8851 0.7264 -0.0857 0.1008  0.2076  544 TRP L CD1 
27509 C CD2 . TRP L 251 ? 0.6366 0.9360 0.8009 -0.0549 0.1255  0.2757  544 TRP L CD2 
27510 N NE1 . TRP L 251 ? 0.5947 0.9003 0.7397 -0.0744 0.1018  0.2317  544 TRP L NE1 
27511 C CE2 . TRP L 251 ? 0.6246 0.9516 0.8045 -0.0538 0.1178  0.2726  544 TRP L CE2 
27512 C CE3 . TRP L 251 ? 0.6703 0.9785 0.8618 -0.0316 0.1422  0.3203  544 TRP L CE3 
27513 C CZ2 . TRP L 251 ? 0.7065 1.0774 0.9318 -0.0318 0.1283  0.3094  544 TRP L CZ2 
27514 C CZ3 . TRP L 251 ? 0.6791 1.0293 0.9189 -0.0036 0.1520  0.3591  544 TRP L CZ3 
27515 C CH2 . TRP L 251 ? 0.6969 1.0816 0.9549 -0.0046 0.1460  0.3518  544 TRP L CH2 
27516 N N   . ALA L 252 ? 0.6654 0.8266 0.7199 -0.1067 0.1714  0.1803  545 ALA L N   
27517 C CA  . ALA L 252 ? 0.7033 0.8445 0.7316 -0.1216 0.1841  0.1856  545 ALA L CA  
27518 C C   . ALA L 252 ? 0.7438 0.8390 0.7851 -0.1115 0.2230  0.1973  545 ALA L C   
27519 O O   . ALA L 252 ? 0.7904 0.8670 0.8199 -0.1100 0.2329  0.2356  545 ALA L O   
27520 C CB  . ALA L 252 ? 0.6944 0.8363 0.6982 -0.1427 0.1847  0.1368  545 ALA L CB  
27521 N N   . LYS L 253 ? 0.8308 0.9026 0.8906 -0.1062 0.2457  0.1652  546 LYS L N   
27522 C CA  . LYS L 253 ? 0.9872 0.9985 1.0505 -0.1018 0.2882  0.1667  546 LYS L CA  
27523 C C   . LYS L 253 ? 1.1147 1.1045 1.1964 -0.0679 0.3006  0.2240  546 LYS L C   
27524 O O   . LYS L 253 ? 1.1881 1.1307 1.2575 -0.0637 0.3245  0.2536  546 LYS L O   
27530 N N   . LYS L 254 ? 1.2344 1.2610 1.3468 -0.0420 0.2858  0.2434  547 LYS L N   
27531 C CA  . LYS L 254 ? 1.2783 1.3003 1.4189 -0.0031 0.2987  0.3020  547 LYS L CA  
27532 C C   . LYS L 254 ? 1.2921 1.3527 1.4255 -0.0018 0.2714  0.3583  547 LYS L C   
27533 O O   . LYS L 254 ? 1.3478 1.3888 1.4926 0.0265  0.2880  0.4111  547 LYS L O   
27534 C CB  . LYS L 254 ? 1.2835 1.3468 1.4638 0.0236  0.2936  0.3104  547 LYS L CB  
27535 C CG  . LYS L 254 ? 1.2844 1.4282 1.4717 0.0101  0.2466  0.3112  547 LYS L CG  
27536 C CD  . LYS L 254 ? 1.3028 1.4800 1.5314 0.0376  0.2532  0.3248  547 LYS L CD  
27537 C CE  . LYS L 254 ? 1.3771 1.5555 1.6455 0.0832  0.2793  0.3830  547 LYS L CE  
27538 N NZ  . LYS L 254 ? 1.4069 1.6009 1.7159 0.1157  0.3044  0.3871  547 LYS L NZ  
27539 N N   . ALA L 255 ? 1.3526 1.4659 1.4638 -0.0313 0.2305  0.3489  548 ALA L N   
27540 C CA  . ALA L 255 ? 0.8302 0.9843 0.9229 -0.0399 0.2017  0.3971  548 ALA L CA  
27541 C C   . ALA L 255 ? 0.8971 0.9964 0.9585 -0.0453 0.2262  0.4148  548 ALA L C   
27542 O O   . ALA L 255 ? 0.9473 1.0526 1.0130 -0.0250 0.2262  0.4771  548 ALA L O   
27543 C CB  . ALA L 255 ? 0.7918 0.9893 0.8507 -0.0775 0.1622  0.3702  548 ALA L CB  
27544 N N   . LYS L 256 ? 0.9025 0.9543 0.9330 -0.0732 0.2465  0.3636  549 LYS L N   
27545 C CA  . LYS L 256 ? 0.9729 0.9658 0.9713 -0.0844 0.2758  0.3764  549 LYS L CA  
27546 C C   . LYS L 256 ? 1.3181 1.2389 1.3369 -0.0502 0.3185  0.4058  549 LYS L C   
27547 O O   . LYS L 256 ? 1.1155 0.9916 1.1142 -0.0429 0.3370  0.4503  549 LYS L O   
27548 C CB  . LYS L 256 ? 0.9636 0.9322 0.9336 -0.1239 0.2919  0.3119  549 LYS L CB  
27549 C CG  . LYS L 256 ? 1.0424 0.9430 0.9804 -0.1420 0.3301  0.3188  549 LYS L CG  
27550 C CD  . LYS L 256 ? 1.0444 0.9656 0.9406 -0.1847 0.3259  0.2915  549 LYS L CD  
27551 C CE  . LYS L 256 ? 1.1353 0.9940 0.9942 -0.2038 0.3604  0.3160  549 LYS L CE  
27552 N NZ  . LYS L 256 ? 1.1408 1.0207 0.9624 -0.2485 0.3660  0.2817  549 LYS L NZ  
27553 N N   . GLN L 257 ? 1.3414 1.2453 1.3953 -0.0281 0.3361  0.3826  550 GLN L N   
27554 C CA  . GLN L 257 ? 1.4383 1.2600 1.5062 0.0055  0.3842  0.4014  550 GLN L CA  
27555 C C   . GLN L 257 ? 1.5336 1.3684 1.6280 0.0562  0.3825  0.4846  550 GLN L C   
27556 O O   . GLN L 257 ? 1.6923 1.4490 1.7760 0.0791  0.4188  0.5221  550 GLN L O   
27562 N N   . ARG L 258 ? 1.3551 1.2906 1.4843 0.0730  0.3405  0.5155  551 ARG L N   
27563 C CA  . ARG L 258 ? 1.3683 1.3457 1.5369 0.1236  0.3338  0.5969  551 ARG L CA  
27564 C C   . ARG L 258 ? 1.3375 1.3717 1.4824 0.1110  0.2951  0.6547  551 ARG L C   
27565 O O   . ARG L 258 ? 1.4088 1.4234 1.5569 0.1447  0.3072  0.7223  551 ARG L O   
27573 N N   . HIS L 259 ? 1.2260 1.3265 1.3423 0.0629  0.2500  0.6287  552 HIS L N   
27574 C CA  . HIS L 259 ? 1.2448 1.4147 1.3338 0.0443  0.2075  0.6796  552 HIS L CA  
27575 C C   . HIS L 259 ? 1.3420 1.4753 1.3578 -0.0070 0.2052  0.6502  552 HIS L C   
27576 O O   . HIS L 259 ? 1.4432 1.6323 1.4216 -0.0342 0.1692  0.6783  552 HIS L O   
27577 C CB  . HIS L 259 ? 1.1157 1.3991 1.2230 0.0262  0.1554  0.6809  552 HIS L CB  
27578 C CG  . HIS L 259 ? 1.0781 1.4094 1.2579 0.0670  0.1578  0.6973  552 HIS L CG  
27579 N ND1 . HIS L 259 ? 1.0256 1.4202 1.2230 0.0463  0.1300  0.6657  552 HIS L ND1 
27580 C CD2 . HIS L 259 ? 1.1139 1.4379 1.3515 0.1279  0.1882  0.7430  552 HIS L CD2 
27581 C CE1 . HIS L 259 ? 1.0189 1.4504 1.2827 0.0892  0.1423  0.6905  552 HIS L CE1 
27582 N NE2 . HIS L 259 ? 1.0751 1.4665 1.3663 0.1416  0.1787  0.7364  552 HIS L NE2 
27583 N N   . ASN L 260 ? 1.1476 1.1934 1.1418 -0.0232 0.2443  0.5937  553 ASN L N   
27584 C CA  . ASN L 260 ? 1.1453 1.1613 1.0772 -0.0717 0.2494  0.5600  553 ASN L CA  
27585 C C   . ASN L 260 ? 1.1067 1.1950 1.0079 -0.1124 0.2066  0.5284  553 ASN L C   
27586 O O   . ASN L 260 ? 1.1928 1.2905 1.0383 -0.1461 0.1962  0.5334  553 ASN L O   
27587 C CB  . ASN L 260 ? 1.2436 1.2238 1.1368 -0.0699 0.2616  0.6221  553 ASN L CB  
27588 C CG  . ASN L 260 ? 1.2810 1.2043 1.1159 -0.1159 0.2877  0.5837  553 ASN L CG  
27589 O OD1 . ASN L 260 ? 1.2397 1.1411 1.0746 -0.1411 0.3055  0.5118  553 ASN L OD1 
27590 N ND2 . ASN L 260 ? 1.3628 1.2705 1.1487 -0.1278 0.2895  0.6342  553 ASN L ND2 
27591 N N   . ILE L 261 ? 1.1957 1.3278 1.1278 -0.1100 0.1851  0.4957  554 ILE L N   
27592 C CA  . ILE L 261 ? 1.1306 1.3111 1.0303 -0.1469 0.1507  0.4594  554 ILE L CA  
27593 C C   . ILE L 261 ? 1.0986 1.2427 0.9894 -0.1652 0.1710  0.3814  554 ILE L C   
27594 O O   . ILE L 261 ? 1.0950 1.2194 1.0254 -0.1476 0.1873  0.3500  554 ILE L O   
27595 C CB  . ILE L 261 ? 1.0589 1.3074 0.9914 -0.1385 0.1137  0.4721  554 ILE L CB  
27596 C CG1 . ILE L 261 ? 1.0864 1.3927 1.0417 -0.1170 0.0924  0.5543  554 ILE L CG1 
27597 C CG2 . ILE L 261 ? 1.0394 1.3171 0.9267 -0.1801 0.0825  0.4324  554 ILE L CG2 
27598 C CD1 . ILE L 261 ? 1.0242 1.4074 1.0228 -0.1091 0.0605  0.5716  554 ILE L CD1 
27599 N N   . THR L 262 ? 1.0142 1.1561 0.8529 -0.2000 0.1706  0.3516  555 THR L N   
27600 C CA  . THR L 262 ? 0.9262 1.0503 0.7614 -0.2142 0.1887  0.2820  555 THR L CA  
27601 C C   . THR L 262 ? 0.8821 1.0388 0.7113 -0.2208 0.1596  0.2472  555 THR L C   
27602 O O   . THR L 262 ? 0.9062 1.0832 0.6882 -0.2437 0.1372  0.2498  555 THR L O   
27603 C CB  . THR L 262 ? 0.9738 1.0804 0.7607 -0.2448 0.2113  0.2649  555 THR L CB  
27604 O OG1 . THR L 262 ? 1.0185 1.0789 0.8119 -0.2418 0.2458  0.2873  555 THR L OG1 
27605 C CG2 . THR L 262 ? 0.9401 1.0536 0.7271 -0.2572 0.2235  0.1955  555 THR L CG2 
27606 N N   . LEU L 263 ? 0.8288 0.9839 0.6988 -0.2031 0.1613  0.2148  556 LEU L N   
27607 C CA  . LEU L 263 ? 0.7962 0.9702 0.6604 -0.2056 0.1358  0.1864  556 LEU L CA  
27608 C C   . LEU L 263 ? 0.7822 0.9466 0.6384 -0.2098 0.1500  0.1266  556 LEU L C   
27609 O O   . LEU L 263 ? 0.7610 0.9189 0.6490 -0.2004 0.1734  0.1010  556 LEU L O   
27610 C CB  . LEU L 263 ? 0.7527 0.9388 0.6644 -0.1819 0.1238  0.1977  556 LEU L CB  
27611 C CG  . LEU L 263 ? 0.7345 0.9379 0.6344 -0.1887 0.0926  0.1867  556 LEU L CG  
27612 C CD1 . LEU L 263 ? 0.7712 1.0014 0.6343 -0.2129 0.0634  0.2238  556 LEU L CD1 
27613 C CD2 . LEU L 263 ? 0.6920 0.9059 0.6396 -0.1663 0.0886  0.1913  556 LEU L CD2 
27614 N N   . LEU L 264 ? 0.8026 0.9678 0.6148 -0.2246 0.1369  0.1051  557 LEU L N   
27615 C CA  . LEU L 264 ? 0.7990 0.9591 0.6046 -0.2206 0.1507  0.0522  557 LEU L CA  
27616 C C   . LEU L 264 ? 0.8043 0.9513 0.5857 -0.2179 0.1273  0.0359  557 LEU L C   
27617 O O   . LEU L 264 ? 0.8220 0.9659 0.5778 -0.2326 0.1015  0.0626  557 LEU L O   
27618 C CB  . LEU L 264 ? 0.8469 1.0057 0.6111 -0.2409 0.1736  0.0361  557 LEU L CB  
27619 C CG  . LEU L 264 ? 0.8627 1.0239 0.6353 -0.2525 0.1985  0.0567  557 LEU L CG  
27620 C CD1 . LEU L 264 ? 0.9185 1.0810 0.6402 -0.2777 0.2198  0.0430  557 LEU L CD1 
27621 C CD2 . LEU L 264 ? 0.8227 0.9912 0.6530 -0.2386 0.2203  0.0363  557 LEU L CD2 
27622 N N   . TRP L 265 ? 0.7953 0.9360 0.5856 -0.1996 0.1363  -0.0052 558 TRP L N   
27623 C CA  . TRP L 265 ? 0.8166 0.9274 0.5780 -0.1941 0.1192  -0.0213 558 TRP L CA  
27624 C C   . TRP L 265 ? 0.8524 0.9518 0.6052 -0.1741 0.1401  -0.0663 558 TRP L C   
27625 O O   . TRP L 265 ? 0.8561 0.9857 0.6327 -0.1665 0.1658  -0.0845 558 TRP L O   
27626 C CB  . TRP L 265 ? 0.7995 0.9130 0.5990 -0.1776 0.0989  -0.0073 558 TRP L CB  
27627 C CG  . TRP L 265 ? 0.7420 0.8847 0.6033 -0.1526 0.1113  -0.0164 558 TRP L CG  
27628 C CD1 . TRP L 265 ? 0.7265 0.8767 0.6117 -0.1266 0.1158  -0.0444 558 TRP L CD1 
27629 C CD2 . TRP L 265 ? 0.7266 0.8932 0.6286 -0.1535 0.1211  0.0030  558 TRP L CD2 
27630 N NE1 . TRP L 265 ? 0.6785 0.8635 0.6139 -0.1180 0.1249  -0.0459 558 TRP L NE1 
27631 C CE2 . TRP L 265 ? 0.6778 0.8650 0.6214 -0.1350 0.1310  -0.0199 558 TRP L CE2 
27632 C CE3 . TRP L 265 ? 0.7901 0.9599 0.6948 -0.1668 0.1236  0.0389  558 TRP L CE3 
27633 C CZ2 . TRP L 265 ? 0.7088 0.9101 0.6885 -0.1361 0.1459  -0.0144 558 TRP L CZ2 
27634 C CZ3 . TRP L 265 ? 0.8018 0.9787 0.7463 -0.1595 0.1411  0.0473  558 TRP L CZ3 
27635 C CH2 . TRP L 265 ? 0.7662 0.9541 0.7439 -0.1475 0.1533  0.0177  558 TRP L CH2 
27636 N N   . GLU L 266 ? 0.9419 0.9974 0.6604 -0.1654 0.1311  -0.0827 559 GLU L N   
27637 C CA  . GLU L 266 ? 1.0593 1.0995 0.7745 -0.1344 0.1523  -0.1215 559 GLU L CA  
27638 C C   . GLU L 266 ? 1.0837 1.1000 0.8170 -0.1032 0.1371  -0.1237 559 GLU L C   
27639 O O   . GLU L 266 ? 1.0901 1.0923 0.8233 -0.1144 0.1113  -0.0988 559 GLU L O   
27640 C CB  . GLU L 266 ? 1.1980 1.1860 0.8341 -0.1513 0.1674  -0.1445 559 GLU L CB  
27641 C CG  . GLU L 266 ? 1.2643 1.2737 0.8689 -0.1874 0.1804  -0.1385 559 GLU L CG  
27642 C CD  . GLU L 266 ? 1.2768 1.3442 0.9276 -0.1734 0.2118  -0.1529 559 GLU L CD  
27643 O OE1 . GLU L 266 ? 1.2971 1.3861 0.9896 -0.1355 0.2296  -0.1791 559 GLU L OE1 
27644 O OE2 . GLU L 266 ? 1.2823 1.3769 0.9279 -0.2016 0.2187  -0.1353 559 GLU L OE2 
27645 N N   . ARG L 267 ? 1.1968 1.2135 0.9469 -0.0627 0.1541  -0.1503 560 ARG L N   
27646 C CA  . ARG L 267 ? 1.2054 1.2117 0.9814 -0.0262 0.1407  -0.1473 560 ARG L CA  
27647 C C   . ARG L 267 ? 1.2287 1.1494 0.9486 -0.0354 0.1205  -0.1361 560 ARG L C   
27648 O O   . ARG L 267 ? 1.2217 1.1423 0.9628 -0.0262 0.0994  -0.1167 560 ARG L O   
27649 C CB  . ARG L 267 ? 1.2685 1.2924 1.0686 0.0238  0.1646  -0.1743 560 ARG L CB  
27650 C CG  . ARG L 267 ? 1.2653 1.3910 1.1478 0.0466  0.1684  -0.1758 560 ARG L CG  
27651 C CD  . ARG L 267 ? 1.3020 1.4361 1.2150 0.0899  0.1519  -0.1671 560 ARG L CD  
27652 N NE  . ARG L 267 ? 1.2772 1.5167 1.2643 0.1157  0.1571  -0.1736 560 ARG L NE  
27653 C CZ  . ARG L 267 ? 1.2985 1.5712 1.3202 0.1587  0.1447  -0.1661 560 ARG L CZ  
27654 N NH1 . ARG L 267 ? 1.3812 1.5776 1.3670 0.1833  0.1294  -0.1510 560 ARG L NH1 
27655 N NH2 . ARG L 267 ? 1.2656 1.6501 1.3552 0.1741  0.1469  -0.1716 560 ARG L NH2 
27656 N N   . PRO L 268 ? 1.1775 1.0242 0.8206 -0.0593 0.1277  -0.1490 561 PRO L N   
27657 C CA  . PRO L 268 ? 1.2446 1.0111 0.8310 -0.0816 0.1075  -0.1375 561 PRO L CA  
27658 C C   . PRO L 268 ? 1.1150 0.9142 0.7165 -0.1207 0.0758  -0.1006 561 PRO L C   
27659 O O   . PRO L 268 ? 1.1520 0.9102 0.7342 -0.1302 0.0573  -0.0856 561 PRO L O   
27660 C CB  . PRO L 268 ? 1.2144 0.9069 0.7113 -0.1131 0.1232  -0.1618 561 PRO L CB  
27661 C CG  . PRO L 268 ? 1.2338 0.9419 0.7428 -0.0761 0.1598  -0.1939 561 PRO L CG  
27662 C CD  . PRO L 268 ? 1.1205 0.9420 0.7191 -0.0611 0.1589  -0.1806 561 PRO L CD  
27663 N N   . VAL L 269 ? 1.1098 0.9795 0.7446 -0.1413 0.0722  -0.0844 562 VAL L N   
27664 C CA  . VAL L 269 ? 1.0228 0.9358 0.6885 -0.1647 0.0476  -0.0468 562 VAL L CA  
27665 C C   . VAL L 269 ? 0.9644 0.9013 0.6857 -0.1327 0.0406  -0.0370 562 VAL L C   
27666 O O   . VAL L 269 ? 0.9662 0.8927 0.6855 -0.1444 0.0214  -0.0155 562 VAL L O   
27667 C CB  . VAL L 269 ? 0.9970 0.9757 0.6946 -0.1793 0.0516  -0.0296 562 VAL L CB  
27668 C CG1 . VAL L 269 ? 0.9673 0.9952 0.7162 -0.1831 0.0353  0.0074  562 VAL L CG1 
27669 C CG2 . VAL L 269 ? 1.0630 1.0262 0.6985 -0.2207 0.0494  -0.0271 562 VAL L CG2 
27670 N N   . LEU L 270 ? 0.8577 0.8313 0.6253 -0.0963 0.0567  -0.0534 563 LEU L N   
27671 C CA  . LEU L 270 ? 0.7991 0.8050 0.6158 -0.0680 0.0508  -0.0476 563 LEU L CA  
27672 C C   . LEU L 270 ? 0.9291 0.8781 0.7168 -0.0519 0.0386  -0.0449 563 LEU L C   
27673 O O   . LEU L 270 ? 0.9766 0.9341 0.7785 -0.0530 0.0231  -0.0246 563 LEU L O   
27674 C CB  . LEU L 270 ? 0.7570 0.8171 0.6207 -0.0381 0.0692  -0.0694 563 LEU L CB  
27675 C CG  . LEU L 270 ? 0.7122 0.8262 0.6080 -0.0553 0.0841  -0.0709 563 LEU L CG  
27676 C CD1 . LEU L 270 ? 0.6874 0.8600 0.6292 -0.0326 0.1009  -0.0938 563 LEU L CD1 
27677 C CD2 . LEU L 270 ? 0.6667 0.8015 0.5860 -0.0741 0.0744  -0.0441 563 LEU L CD2 
27678 N N   . GLU L 271 ? 1.1162 1.0012 0.8592 -0.0364 0.0487  -0.0647 564 GLU L N   
27679 C CA  . GLU L 271 ? 1.2126 1.0272 0.9219 -0.0178 0.0406  -0.0595 564 GLU L CA  
27680 C C   . GLU L 271 ? 1.2924 1.0491 0.9497 -0.0637 0.0225  -0.0396 564 GLU L C   
27681 O O   . GLU L 271 ? 1.3183 1.0495 0.9682 -0.0622 0.0083  -0.0203 564 GLU L O   
27682 C CB  . GLU L 271 ? 1.3558 1.1027 1.0264 0.0151  0.0626  -0.0863 564 GLU L CB  
27683 C CG  . GLU L 271 ? 1.5323 1.1945 1.1671 0.0438  0.0587  -0.0784 564 GLU L CG  
27684 C CD  . GLU L 271 ? 1.7207 1.3233 1.3316 0.0935  0.0865  -0.1032 564 GLU L CD  
27685 O OE1 . GLU L 271 ? 1.7189 1.3467 1.3363 0.0996  0.1099  -0.1297 564 GLU L OE1 
27686 O OE2 . GLU L 271 ? 1.8822 1.4115 1.4671 0.1288  0.0875  -0.0944 564 GLU L OE2 
27687 N N   . LEU L 272 ? 1.2805 1.0269 0.9027 -0.1086 0.0219  -0.0419 565 LEU L N   
27688 C CA  . LEU L 272 ? 1.0732 0.7895 0.6524 -0.1621 0.0024  -0.0216 565 LEU L CA  
27689 C C   . LEU L 272 ? 0.9963 0.7805 0.6278 -0.1715 -0.0161 0.0125  565 LEU L C   
27690 O O   . LEU L 272 ? 1.0547 0.8112 0.6636 -0.1956 -0.0305 0.0314  565 LEU L O   
27691 C CB  . LEU L 272 ? 1.0947 0.8198 0.6389 -0.2083 0.0017  -0.0258 565 LEU L CB  
27692 C CG  . LEU L 272 ? 1.1208 0.8479 0.6320 -0.2705 -0.0227 -0.0004 565 LEU L CG  
27693 C CD1 . LEU L 272 ? 1.2453 0.8590 0.6663 -0.3014 -0.0232 -0.0159 565 LEU L CD1 
27694 C CD2 . LEU L 272 ? 1.1038 0.8896 0.6125 -0.3061 -0.0288 0.0089  565 LEU L CD2 
27695 N N   . LEU L 273 ? 0.9322 0.8012 0.6304 -0.1538 -0.0118 0.0188  566 LEU L N   
27696 C CA  . LEU L 273 ? 0.8390 0.7707 0.5876 -0.1571 -0.0214 0.0468  566 LEU L CA  
27697 C C   . LEU L 273 ? 0.8377 0.7614 0.6015 -0.1256 -0.0229 0.0478  566 LEU L C   
27698 O O   . LEU L 273 ? 0.8288 0.7643 0.5993 -0.1376 -0.0332 0.0705  566 LEU L O   
27699 C CB  . LEU L 273 ? 0.7654 0.7716 0.5701 -0.1489 -0.0109 0.0505  566 LEU L CB  
27700 C CG  . LEU L 273 ? 0.7730 0.7981 0.5648 -0.1821 -0.0143 0.0635  566 LEU L CG  
27701 C CD1 . LEU L 273 ? 0.7114 0.7998 0.5575 -0.1719 -0.0027 0.0762  566 LEU L CD1 
27702 C CD2 . LEU L 273 ? 0.8025 0.8277 0.5699 -0.2232 -0.0357 0.0916  566 LEU L CD2 
27703 N N   . VAL L 274 ? 0.9001 0.8114 0.6695 -0.0856 -0.0126 0.0253  567 VAL L N   
27704 C CA  . VAL L 274 ? 0.9097 0.8191 0.6900 -0.0524 -0.0169 0.0288  567 VAL L CA  
27705 C C   . VAL L 274 ? 1.0129 0.8407 0.7371 -0.0616 -0.0282 0.0440  567 VAL L C   
27706 O O   . VAL L 274 ? 1.0646 0.8918 0.7906 -0.0479 -0.0367 0.0601  567 VAL L O   
27707 C CB  . VAL L 274 ? 0.8792 0.8012 0.6786 -0.0061 -0.0047 0.0044  567 VAL L CB  
27708 C CG1 . VAL L 274 ? 0.9487 0.8300 0.7298 0.0318  -0.0111 0.0107  567 VAL L CG1 
27709 C CG2 . VAL L 274 ? 0.8115 0.8262 0.6732 0.0027  0.0022  -0.0040 567 VAL L CG2 
27710 N N   . LYS L 275 ? 1.1054 0.8632 0.7738 -0.0927 -0.0283 0.0405  568 LYS L N   
27711 C CA  . LYS L 275 ? 1.2035 0.8707 0.8098 -0.1105 -0.0363 0.0536  568 LYS L CA  
27712 C C   . LYS L 275 ? 1.1640 0.8597 0.7731 -0.1551 -0.0517 0.0842  568 LYS L C   
27713 O O   . LYS L 275 ? 1.3006 0.9296 0.8615 -0.1761 -0.0585 0.0994  568 LYS L O   
27714 C CB  . LYS L 275 ? 1.3653 0.9381 0.8997 -0.1363 -0.0284 0.0342  568 LYS L CB  
27715 C CG  . LYS L 275 ? 1.4909 0.9846 0.9939 -0.0880 -0.0089 0.0091  568 LYS L CG  
27716 C CD  . LYS L 275 ? 1.6411 1.0194 1.0551 -0.1223 0.0021  -0.0112 568 LYS L CD  
27717 C CE  . LYS L 275 ? 1.7296 1.0394 1.1187 -0.0702 0.0304  -0.0423 568 LYS L CE  
27718 N NZ  . LYS L 275 ? 1.7702 1.0503 1.1756 -0.0042 0.0345  -0.0295 568 LYS L NZ  
27719 N N   . GLY L 276 ? 1.0285 0.8216 0.6945 -0.1679 -0.0541 0.0946  569 GLY L N   
27720 C CA  . GLY L 276 ? 1.0007 0.8420 0.6859 -0.1993 -0.0634 0.1244  569 GLY L CA  
27721 C C   . GLY L 276 ? 0.9642 0.8649 0.6968 -0.1708 -0.0598 0.1343  569 GLY L C   
27722 O O   . GLY L 276 ? 0.8988 0.8694 0.6712 -0.1851 -0.0578 0.1517  569 GLY L O   
27723 N N   . TYR L 277 ? 1.0024 0.8792 0.7300 -0.1298 -0.0577 0.1237  570 TYR L N   
27724 C CA  . TYR L 277 ? 0.9266 0.8585 0.6877 -0.1068 -0.0560 0.1298  570 TYR L CA  
27725 C C   . TYR L 277 ? 0.9997 0.9029 0.7265 -0.1229 -0.0645 0.1566  570 TYR L C   
27726 O O   . TYR L 277 ? 1.0585 0.8776 0.7306 -0.1246 -0.0717 0.1646  570 TYR L O   
27727 C CB  . TYR L 277 ? 0.8705 0.8086 0.6443 -0.0592 -0.0539 0.1101  570 TYR L CB  
27728 C CG  . TYR L 277 ? 0.8166 0.8131 0.6148 -0.0415 -0.0555 0.1142  570 TYR L CG  
27729 C CD1 . TYR L 277 ? 0.7470 0.8183 0.5905 -0.0481 -0.0440 0.1046  570 TYR L CD1 
27730 C CD2 . TYR L 277 ? 0.8704 0.8424 0.6402 -0.0191 -0.0672 0.1283  570 TYR L CD2 
27731 C CE1 . TYR L 277 ? 0.7303 0.8502 0.5855 -0.0390 -0.0435 0.1031  570 TYR L CE1 
27732 C CE2 . TYR L 277 ? 0.8589 0.8903 0.6433 -0.0084 -0.0710 0.1320  570 TYR L CE2 
27733 C CZ  . TYR L 277 ? 0.8201 0.9255 0.6451 -0.0215 -0.0587 0.1166  570 TYR L CZ  
27734 O OH  . TYR L 277 ? 0.8652 1.0251 0.6946 -0.0178 -0.0606 0.1152  570 TYR L OH  
27735 N N   . ASN L 278 ? 1.1101 1.0766 0.8646 -0.1349 -0.0601 0.1706  571 ASN L N   
27736 C CA  . ASN L 278 ? 1.2164 1.1656 0.9386 -0.1521 -0.0652 0.1968  571 ASN L CA  
27737 C C   . ASN L 278 ? 1.2253 1.2054 0.9513 -0.1227 -0.0650 0.1970  571 ASN L C   
27738 O O   . ASN L 278 ? 1.1714 1.2220 0.9393 -0.1116 -0.0541 0.1827  571 ASN L O   
27739 C CB  . ASN L 278 ? 1.2755 1.2780 1.0202 -0.1929 -0.0580 0.2160  571 ASN L CB  
27740 C CG  . ASN L 278 ? 1.4602 1.4358 1.1631 -0.2241 -0.0623 0.2451  571 ASN L CG  
27741 O OD1 . ASN L 278 ? 1.6020 1.5028 1.2506 -0.2173 -0.0718 0.2532  571 ASN L OD1 
27742 N ND2 . ASN L 278 ? 1.4622 1.5005 1.1914 -0.2569 -0.0533 0.2637  571 ASN L ND2 
27743 N N   . LEU L 279 ? 1.2135 1.1367 0.8899 -0.1123 -0.0768 0.2142  572 LEU L N   
27744 C CA  . LEU L 279 ? 1.1848 1.1396 0.8557 -0.0859 -0.0823 0.2195  572 LEU L CA  
27745 C C   . LEU L 279 ? 1.1562 1.1752 0.8372 -0.1112 -0.0712 0.2285  572 LEU L C   
27746 O O   . LEU L 279 ? 1.1483 1.2262 0.8440 -0.0975 -0.0677 0.2173  572 LEU L O   
27747 C CB  . LEU L 279 ? 1.2263 1.1003 0.8367 -0.0687 -0.0976 0.2457  572 LEU L CB  
27748 C CG  . LEU L 279 ? 1.2354 1.0352 0.8292 -0.0321 -0.1037 0.2386  572 LEU L CG  
27749 C CD1 . LEU L 279 ? 1.3319 1.0282 0.8560 -0.0227 -0.1127 0.2718  572 LEU L CD1 
27750 C CD2 . LEU L 279 ? 1.1855 1.0500 0.8230 0.0162  -0.1076 0.2181  572 LEU L CD2 
27751 N N   . HIS L 280 ? 1.1235 1.1331 0.7944 -0.1509 -0.0640 0.2475  573 HIS L N   
27752 C CA  . HIS L 280 ? 1.0951 1.1565 0.7666 -0.1755 -0.0501 0.2618  573 HIS L CA  
27753 C C   . HIS L 280 ? 0.9857 1.1321 0.7103 -0.1681 -0.0277 0.2382  573 HIS L C   
27754 O O   . HIS L 280 ? 1.0633 1.2483 0.7778 -0.1707 -0.0162 0.2383  573 HIS L O   
27755 C CB  . HIS L 280 ? 1.1988 1.2465 0.8600 -0.2217 -0.0455 0.2868  573 HIS L CB  
27756 C CG  . HIS L 280 ? 1.3240 1.2770 0.9167 -0.2399 -0.0615 0.3125  573 HIS L CG  
27757 N ND1 . HIS L 280 ? 1.4019 1.2677 0.9658 -0.2290 -0.0755 0.3070  573 HIS L ND1 
27758 C CD2 . HIS L 280 ? 1.4362 1.3590 0.9777 -0.2688 -0.0620 0.3438  573 HIS L CD2 
27759 C CE1 . HIS L 280 ? 1.5132 1.2903 1.0096 -0.2491 -0.0830 0.3332  573 HIS L CE1 
27760 N NE2 . HIS L 280 ? 1.5198 1.3305 1.0014 -0.2751 -0.0764 0.3576  573 HIS L NE2 
27761 N N   . TYR L 281 ? 0.8767 1.0460 0.6509 -0.1604 -0.0188 0.2180  574 TYR L N   
27762 C CA  . TYR L 281 ? 0.7918 1.0234 0.6096 -0.1509 0.0065  0.1955  574 TYR L CA  
27763 C C   . TYR L 281 ? 0.7304 0.9662 0.5737 -0.1247 0.0057  0.1635  574 TYR L C   
27764 O O   . TYR L 281 ? 0.7518 1.0240 0.6256 -0.1188 0.0283  0.1418  574 TYR L O   
27765 C CB  . TYR L 281 ? 0.7764 1.0490 0.6377 -0.1677 0.0287  0.2072  574 TYR L CB  
27766 C CG  . TYR L 281 ? 0.7681 1.0329 0.6574 -0.1746 0.0202  0.2147  574 TYR L CG  
27767 C CD1 . TYR L 281 ? 0.8362 1.0583 0.6949 -0.1992 -0.0023 0.2344  574 TYR L CD1 
27768 C CD2 . TYR L 281 ? 0.7449 1.0428 0.6853 -0.1608 0.0365  0.2035  574 TYR L CD2 
27769 C CE1 . TYR L 281 ? 0.8393 1.0590 0.7154 -0.2127 -0.0107 0.2394  574 TYR L CE1 
27770 C CE2 . TYR L 281 ? 0.7337 1.0325 0.6951 -0.1695 0.0269  0.2140  574 TYR L CE2 
27771 C CZ  . TYR L 281 ? 0.8065 1.0706 0.7351 -0.1973 0.0023  0.2306  574 TYR L CZ  
27772 O OH  . TYR L 281 ? 0.8691 1.1376 0.8104 -0.2124 -0.0085 0.2388  574 TYR L OH  
27773 N N   . GLY L 282 ? 0.6308 1.6062 0.7043 -0.1060 -0.1465 0.0538  575 GLY L N   
27774 C CA  . GLY L 282 ? 0.6243 1.4723 0.6882 -0.0849 -0.1328 -0.0442 575 GLY L CA  
27775 C C   . GLY L 282 ? 0.6101 1.3828 0.6657 -0.0764 -0.1032 -0.0967 575 GLY L C   
27776 O O   . GLY L 282 ? 0.6100 1.3651 0.6728 -0.1138 -0.1118 -0.0751 575 GLY L O   
27777 N N   . ALA L 283 ? 0.6027 1.3346 0.6456 -0.0260 -0.0716 -0.1630 576 ALA L N   
27778 C CA  . ALA L 283 ? 0.5914 1.2428 0.6367 -0.0190 -0.0459 -0.2146 576 ALA L CA  
27779 C C   . ALA L 283 ? 0.5849 1.2898 0.6209 -0.0227 -0.0266 -0.1753 576 ALA L C   
27780 O O   . ALA L 283 ? 0.5853 1.2362 0.6237 -0.0525 -0.0247 -0.1829 576 ALA L O   
27781 C CB  . ALA L 283 ? 0.5886 1.2030 0.6349 0.0384  -0.0224 -0.2795 576 ALA L CB  
27782 N N   . ARG L 284 ? 0.6360 1.4549 0.6603 0.0059  -0.0152 -0.1283 577 ARG L N   
27783 C CA  . ARG L 284 ? 0.6063 1.4784 0.6266 0.0083  0.0041  -0.0931 577 ARG L CA  
27784 C C   . ARG L 284 ? 0.6088 1.4893 0.6367 -0.0546 -0.0224 -0.0361 577 ARG L C   
27785 O O   . ARG L 284 ? 0.6721 1.5586 0.6976 -0.0663 -0.0127 -0.0178 577 ARG L O   
27786 C CB  . ARG L 284 ? 0.6590 1.6623 0.6688 0.0580  0.0217  -0.0558 577 ARG L CB  
27787 C CG  . ARG L 284 ? 0.7504 1.7580 0.7497 0.1301  0.0400  -0.1135 577 ARG L CG  
27788 C CD  . ARG L 284 ? 0.8185 1.9681 0.8036 0.1830  0.0569  -0.0765 577 ARG L CD  
27789 N NE  . ARG L 284 ? 0.8610 2.0425 0.8559 0.1886  0.0760  -0.0545 577 ARG L NE  
27790 C CZ  . ARG L 284 ? 0.9359 2.0776 0.9401 0.2310  0.0936  -0.1040 577 ARG L CZ  
27791 N NH1 . ARG L 284 ? 0.9710 2.1411 0.9869 0.2299  0.1057  -0.0751 577 ARG L NH1 
27792 N NH2 . ARG L 284 ? 0.9780 2.0349 0.9853 0.2691  0.0896  -0.1767 577 ARG L NH2 
27793 N N   . SER L 285 ? 0.5943 1.4622 0.6352 -0.0959 -0.0615 -0.0133 578 SER L N   
27794 C CA  . SER L 285 ? 0.6077 1.4603 0.6637 -0.1570 -0.0999 0.0297  578 SER L CA  
27795 C C   . SER L 285 ? 0.6125 1.3667 0.6562 -0.1722 -0.0931 -0.0193 578 SER L C   
27796 O O   . SER L 285 ? 0.6188 1.3930 0.6573 -0.1912 -0.0955 0.0126  578 SER L O   
27797 C CB  . SER L 285 ? 0.6245 1.4503 0.7063 -0.1977 -0.1508 0.0457  578 SER L CB  
27798 O OG  . SER L 285 ? 0.6277 1.3389 0.7082 -0.1963 -0.1548 -0.0319 578 SER L OG  
27799 N N   . ILE L 286 ? 0.6115 1.2684 0.6505 -0.1604 -0.0820 -0.0941 579 ILE L N   
27800 C CA  . ILE L 286 ? 0.6515 1.2292 0.6778 -0.1755 -0.0755 -0.1343 579 ILE L CA  
27801 C C   . ILE L 286 ? 0.7350 1.3452 0.7466 -0.1493 -0.0345 -0.1279 579 ILE L C   
27802 O O   . ILE L 286 ? 0.8419 1.4344 0.8384 -0.1698 -0.0352 -0.1223 579 ILE L O   
27803 C CB  . ILE L 286 ? 0.6525 1.1297 0.6836 -0.1666 -0.0681 -0.2114 579 ILE L CB  
27804 C CG1 . ILE L 286 ? 0.6853 1.1587 0.7236 -0.1159 -0.0276 -0.2488 579 ILE L CG1 
27805 C CG2 . ILE L 286 ? 0.6400 1.0793 0.6909 -0.1936 -0.1134 -0.2195 579 ILE L CG2 
27806 C CD1 . ILE L 286 ? 0.7904 1.2305 0.8260 -0.0969 0.0107  -0.2797 579 ILE L CD1 
27807 N N   . LYS L 287 ? 0.5900 1.2529 0.6065 -0.1033 -0.0044 -0.1258 580 LYS L N   
27808 C CA  . LYS L 287 ? 0.5808 1.2757 0.5937 -0.0761 0.0287  -0.1180 580 LYS L CA  
27809 C C   . LYS L 287 ? 0.5897 1.3438 0.5943 -0.1074 0.0142  -0.0536 580 LYS L C   
27810 O O   . LYS L 287 ? 0.5989 1.3293 0.5919 -0.1227 0.0207  -0.0519 580 LYS L O   
27816 N N   . HIS L 288 ? 0.5909 1.4226 0.6041 -0.1201 -0.0093 0.0026  581 HIS L N   
27817 C CA  . HIS L 288 ? 0.5997 1.4975 0.6169 -0.1505 -0.0282 0.0731  581 HIS L CA  
27818 C C   . HIS L 288 ? 0.6257 1.4485 0.6306 -0.1987 -0.0575 0.0647  581 HIS L C   
27819 O O   . HIS L 288 ? 0.6344 1.4671 0.6284 -0.2085 -0.0534 0.0849  581 HIS L O   
27820 C CB  . HIS L 288 ? 0.6014 1.5892 0.6412 -0.1655 -0.0564 0.1396  581 HIS L CB  
27821 C CG  . HIS L 288 ? 0.5852 1.6786 0.6290 -0.1126 -0.0260 0.1597  581 HIS L CG  
27822 N ND1 . HIS L 288 ? 0.5873 1.7571 0.6437 -0.1080 -0.0393 0.1977  581 HIS L ND1 
27823 C CD2 . HIS L 288 ? 0.5734 1.7122 0.6101 -0.0581 0.0142  0.1451  581 HIS L CD2 
27824 C CE1 . HIS L 288 ? 0.5799 1.8426 0.6286 -0.0489 -0.0053 0.2021  581 HIS L CE1 
27825 N NE2 . HIS L 288 ? 0.5719 1.8135 0.6111 -0.0168 0.0252  0.1674  581 HIS L NE2 
27826 N N   . GLU L 289 ? 0.7631 1.5081 0.7674 -0.2235 -0.0868 0.0279  582 GLU L N   
27827 C CA  . GLU L 289 ? 0.8165 1.4960 0.8067 -0.2643 -0.1231 0.0160  582 GLU L CA  
27828 C C   . GLU L 289 ? 0.8139 1.4507 0.7711 -0.2507 -0.0897 -0.0235 582 GLU L C   
27829 O O   . GLU L 289 ? 0.8905 1.5234 0.8281 -0.2737 -0.1076 -0.0062 582 GLU L O   
27830 C CB  . GLU L 289 ? 0.8963 1.4950 0.8940 -0.2852 -0.1600 -0.0282 582 GLU L CB  
27831 C CG  . GLU L 289 ? 1.0261 1.5609 1.0062 -0.3197 -0.2030 -0.0473 582 GLU L CG  
27832 C CD  . GLU L 289 ? 1.1793 1.6606 1.1852 -0.3516 -0.2667 -0.0600 582 GLU L CD  
27833 O OE1 . GLU L 289 ? 1.1784 1.6784 1.2097 -0.3893 -0.3263 -0.0089 582 GLU L OE1 
27834 O OE2 . GLU L 289 ? 1.3187 1.7373 1.3264 -0.3395 -0.2610 -0.1201 582 GLU L OE2 
27835 N N   . VAL L 290 ? 0.6645 1.2751 0.6192 -0.2133 -0.0438 -0.0707 583 VAL L N   
27836 C CA  . VAL L 290 ? 0.6734 1.2502 0.6056 -0.2026 -0.0124 -0.0997 583 VAL L CA  
27837 C C   . VAL L 290 ? 0.7119 1.3550 0.6396 -0.2013 -0.0022 -0.0457 583 VAL L C   
27838 O O   . VAL L 290 ? 0.7731 1.4088 0.6740 -0.2232 -0.0135 -0.0330 583 VAL L O   
27839 C CB  . VAL L 290 ? 0.6485 1.1949 0.5970 -0.1631 0.0312  -0.1471 583 VAL L CB  
27840 C CG1 . VAL L 290 ? 0.6487 1.2007 0.5922 -0.1476 0.0669  -0.1446 583 VAL L CG1 
27841 C CG2 . VAL L 290 ? 0.6607 1.1291 0.6094 -0.1681 0.0249  -0.2066 583 VAL L CG2 
27842 N N   . GLU L 291 ? 0.9169 1.6314 0.8699 -0.1770 0.0111  -0.0106 584 GLU L N   
27843 C CA  . GLU L 291 ? 0.9107 1.6948 0.8696 -0.1661 0.0255  0.0377  584 GLU L CA  
27844 C C   . GLU L 291 ? 0.8741 1.6930 0.8250 -0.2083 -0.0137 0.0944  584 GLU L C   
27845 O O   . GLU L 291 ? 0.8730 1.7364 0.8237 -0.2107 -0.0097 0.1350  584 GLU L O   
27846 C CB  . GLU L 291 ? 0.9714 1.8289 0.9592 -0.1226 0.0460  0.0538  584 GLU L CB  
27847 C CG  . GLU L 291 ? 1.0293 1.9687 1.0316 -0.1026 0.0608  0.1012  584 GLU L CG  
27848 C CD  . GLU L 291 ? 1.0642 2.0758 1.0905 -0.0484 0.0808  0.1028  584 GLU L CD  
27849 O OE1 . GLU L 291 ? 1.0582 2.1258 1.0889 -0.0458 0.0687  0.1251  584 GLU L OE1 
27850 O OE2 . GLU L 291 ? 1.1169 2.1306 1.1592 -0.0061 0.1060  0.0807  584 GLU L OE2 
27851 N N   . ARG L 292 ? 0.7263 1.5208 0.6772 -0.2424 -0.0573 0.0975  585 ARG L N   
27852 C CA  . ARG L 292 ? 0.7598 1.5770 0.7138 -0.2857 -0.1072 0.1503  585 ARG L CA  
27853 C C   . ARG L 292 ? 0.7840 1.5168 0.7071 -0.3207 -0.1499 0.1167  585 ARG L C   
27854 O O   . ARG L 292 ? 0.8123 1.5541 0.7438 -0.3574 -0.2035 0.1567  585 ARG L O   
27855 C CB  . ARG L 292 ? 0.8362 1.7207 0.8326 -0.2988 -0.1363 0.2057  585 ARG L CB  
27856 C CG  . ARG L 292 ? 0.9028 1.9050 0.9252 -0.2732 -0.1085 0.2680  585 ARG L CG  
27857 C CD  . ARG L 292 ? 0.9472 2.0318 1.0029 -0.2586 -0.1073 0.3047  585 ARG L CD  
27858 N NE  . ARG L 292 ? 0.9924 2.0803 1.0365 -0.2022 -0.0575 0.2545  585 ARG L NE  
27859 C CZ  . ARG L 292 ? 1.0547 2.2126 1.1026 -0.1547 -0.0170 0.2626  585 ARG L CZ  
27860 N NH1 . ARG L 292 ? 1.0842 2.3171 1.1472 -0.1586 -0.0163 0.3210  585 ARG L NH1 
27861 N NH2 . ARG L 292 ? 1.1293 2.2795 1.1702 -0.1019 0.0180  0.2104  585 ARG L NH2 
27862 N N   . ARG L 293 ? 0.8550 1.5102 0.7464 -0.3081 -0.1312 0.0446  586 ARG L N   
27863 C CA  . ARG L 293 ? 0.9517 1.5423 0.8023 -0.3310 -0.1661 0.0108  586 ARG L CA  
27864 C C   . ARG L 293 ? 0.9723 1.5326 0.7785 -0.3079 -0.1206 -0.0346 586 ARG L C   
27865 O O   . ARG L 293 ? 1.0962 1.6214 0.8575 -0.3188 -0.1409 -0.0594 586 ARG L O   
27866 C CB  . ARG L 293 ? 1.0717 1.5948 0.9280 -0.3502 -0.2162 -0.0308 586 ARG L CB  
27867 C CG  . ARG L 293 ? 1.1668 1.7109 1.0767 -0.3624 -0.2435 -0.0012 586 ARG L CG  
27868 C CD  . ARG L 293 ? 1.3250 1.7977 1.2452 -0.3913 -0.3133 -0.0326 586 ARG L CD  
27869 N NE  . ARG L 293 ? 1.4851 1.8774 1.3584 -0.3793 -0.3117 -0.1147 586 ARG L NE  
27870 C CZ  . ARG L 293 ? 1.6738 1.9921 1.5476 -0.3898 -0.3696 -0.1557 586 ARG L CZ  
27871 N NH1 . ARG L 293 ? 1.7926 2.0513 1.6212 -0.3676 -0.3595 -0.2308 586 ARG L NH1 
27872 N NH2 . ARG L 293 ? 1.7244 2.0234 1.6565 -0.3995 -0.4219 -0.1185 586 ARG L NH2 
27873 N N   . VAL L 294 ? 0.7980 1.3755 0.6191 -0.2749 -0.0628 -0.0436 587 VAL L N   
27874 C CA  . VAL L 294 ? 0.8065 1.3665 0.6016 -0.2550 -0.0191 -0.0726 587 VAL L CA  
27875 C C   . VAL L 294 ? 0.7859 1.4051 0.5914 -0.2437 0.0091  -0.0226 587 VAL L C   
27876 O O   . VAL L 294 ? 0.8175 1.4453 0.5903 -0.2510 0.0123  -0.0085 587 VAL L O   
27877 C CB  . VAL L 294 ? 0.7782 1.3026 0.5954 -0.2270 0.0192  -0.1225 587 VAL L CB  
27878 C CG1 . VAL L 294 ? 0.7778 1.3051 0.5902 -0.2061 0.0674  -0.1306 587 VAL L CG1 
27879 C CG2 . VAL L 294 ? 0.8070 1.2684 0.6106 -0.2365 -0.0065 -0.1783 587 VAL L CG2 
27880 N N   . VAL L 295 ? 0.8739 1.5360 0.7246 -0.2228 0.0273  0.0024  588 VAL L N   
27881 C CA  . VAL L 295 ? 0.8591 1.5731 0.7309 -0.2031 0.0552  0.0405  588 VAL L CA  
27882 C C   . VAL L 295 ? 0.8532 1.6175 0.7138 -0.2272 0.0283  0.0999  588 VAL L C   
27883 O O   . VAL L 295 ? 0.8268 1.6200 0.6892 -0.2210 0.0443  0.1287  588 VAL L O   
27884 C CB  . VAL L 295 ? 0.8317 1.5818 0.7524 -0.1671 0.0752  0.0440  588 VAL L CB  
27885 C CG1 . VAL L 295 ? 0.8483 1.6412 0.7977 -0.1397 0.1014  0.0712  588 VAL L CG1 
27886 C CG2 . VAL L 295 ? 0.8537 1.5487 0.7877 -0.1461 0.0931  -0.0145 588 VAL L CG2 
27887 N N   . ASN L 296 ? 0.7747 1.5487 0.6307 -0.2565 -0.0168 0.1219  589 ASN L N   
27888 C CA  . ASN L 296 ? 0.7859 1.6032 0.6374 -0.2832 -0.0495 0.1801  589 ASN L CA  
27889 C C   . ASN L 296 ? 0.8289 1.6081 0.6263 -0.3009 -0.0612 0.1673  589 ASN L C   
27890 O O   . ASN L 296 ? 0.8417 1.6563 0.6332 -0.3071 -0.0628 0.2086  589 ASN L O   
27891 C CB  . ASN L 296 ? 0.8030 1.6390 0.6750 -0.3141 -0.1029 0.2130  589 ASN L CB  
27892 C CG  . ASN L 296 ? 0.8871 1.6457 0.7295 -0.3416 -0.1485 0.1697  589 ASN L CG  
27893 O OD1 . ASN L 296 ? 0.9214 1.6298 0.7148 -0.3506 -0.1612 0.1369  589 ASN L OD1 
27894 N ND2 . ASN L 296 ? 0.9414 1.6954 0.8148 -0.3531 -0.1769 0.1711  589 ASN L ND2 
27895 N N   . GLN L 297 ? 0.8643 1.5762 0.6210 -0.3060 -0.0696 0.1092  590 GLN L N   
27896 C CA  . GLN L 297 ? 0.9253 1.6080 0.6202 -0.3152 -0.0786 0.0890  590 GLN L CA  
27897 C C   . GLN L 297 ? 0.9138 1.6149 0.6022 -0.2915 -0.0231 0.0918  590 GLN L C   
27898 O O   . GLN L 297 ? 0.9524 1.6690 0.6042 -0.2988 -0.0252 0.1125  590 GLN L O   
27899 C CB  . GLN L 297 ? 0.9703 1.5848 0.6254 -0.3185 -0.1001 0.0207  590 GLN L CB  
27900 C CG  . GLN L 297 ? 1.0084 1.5951 0.6638 -0.3485 -0.1736 0.0197  590 GLN L CG  
27901 C CD  . GLN L 297 ? 1.0812 1.6018 0.6815 -0.3499 -0.2071 -0.0490 590 GLN L CD  
27902 O OE1 . GLN L 297 ? 1.1423 1.6568 0.6806 -0.3469 -0.2137 -0.0657 590 GLN L OE1 
27903 N NE2 . GLN L 297 ? 1.0797 1.5539 0.7014 -0.3509 -0.2291 -0.0910 590 GLN L NE2 
27904 N N   . LEU L 298 ? 0.8651 1.5639 0.5931 -0.2638 0.0219  0.0734  591 LEU L N   
27905 C CA  . LEU L 298 ? 0.8506 1.5677 0.5949 -0.2423 0.0686  0.0844  591 LEU L CA  
27906 C C   . LEU L 298 ? 0.8369 1.6113 0.6075 -0.2428 0.0684  0.1477  591 LEU L C   
27907 O O   . LEU L 298 ? 0.8592 1.6516 0.6168 -0.2441 0.0817  0.1729  591 LEU L O   
27908 C CB  . LEU L 298 ? 0.8013 1.5018 0.5985 -0.2122 0.1044  0.0549  591 LEU L CB  
27909 C CG  . LEU L 298 ? 0.8134 1.4609 0.5956 -0.2056 0.1192  -0.0049 591 LEU L CG  
27910 C CD1 . LEU L 298 ? 0.7671 1.4025 0.6118 -0.1753 0.1535  -0.0232 591 LEU L CD1 
27911 C CD2 . LEU L 298 ? 0.8680 1.5116 0.5972 -0.2127 0.1305  -0.0135 591 LEU L CD2 
27912 N N   . ALA L 299 ? 0.8026 1.6120 0.6124 -0.2410 0.0529  0.1759  592 ALA L N   
27913 C CA  . ALA L 299 ? 0.7876 1.6593 0.6304 -0.2377 0.0507  0.2353  592 ALA L CA  
27914 C C   . ALA L 299 ? 0.8360 1.7221 0.6378 -0.2707 0.0166  0.2736  592 ALA L C   
27915 O O   . ALA L 299 ? 0.8451 1.7617 0.6529 -0.2700 0.0240  0.3118  592 ALA L O   
27916 C CB  . ALA L 299 ? 0.7475 1.6652 0.6362 -0.2263 0.0418  0.2560  592 ALA L CB  
27917 N N   . ALA L 300 ? 0.8711 1.7320 0.6356 -0.2992 -0.0266 0.2629  593 ALA L N   
27918 C CA  . ALA L 300 ? 0.9272 1.7921 0.6512 -0.3306 -0.0714 0.2920  593 ALA L CA  
27919 C C   . ALA L 300 ? 0.9766 1.8218 0.6417 -0.3295 -0.0566 0.2768  593 ALA L C   
27920 O O   . ALA L 300 ? 0.9996 1.8761 0.6544 -0.3382 -0.0632 0.3200  593 ALA L O   
27921 C CB  . ALA L 300 ? 0.9637 1.7909 0.6649 -0.3577 -0.1277 0.2717  593 ALA L CB  
27922 N N   . ALA L 301 ? 0.9945 1.7947 0.6231 -0.3179 -0.0359 0.2186  594 ALA L N   
27923 C CA  . ALA L 301 ? 1.0447 1.8392 0.6160 -0.3127 -0.0156 0.2042  594 ALA L CA  
27924 C C   . ALA L 301 ? 1.0150 1.8518 0.6261 -0.2982 0.0279  0.2480  594 ALA L C   
27925 O O   . ALA L 301 ? 1.0851 1.9428 0.6589 -0.3026 0.0341  0.2711  594 ALA L O   
27926 C CB  . ALA L 301 ? 1.0602 1.8111 0.6013 -0.2977 0.0055  0.1366  594 ALA L CB  
27927 N N   . PHE L 302 ? 0.9466 1.7973 0.6351 -0.2791 0.0537  0.2595  595 PHE L N   
27928 C CA  . PHE L 302 ? 0.9200 1.8051 0.6621 -0.2629 0.0849  0.2993  595 PHE L CA  
27929 C C   . PHE L 302 ? 0.9305 1.8616 0.6823 -0.2769 0.0611  0.3616  595 PHE L C   
27930 O O   . PHE L 302 ? 0.9474 1.9031 0.7066 -0.2771 0.0726  0.3991  595 PHE L O   
27931 C CB  . PHE L 302 ? 0.8537 1.7380 0.6761 -0.2324 0.1097  0.2866  595 PHE L CB  
27932 C CG  . PHE L 302 ? 0.8327 1.7424 0.7212 -0.2118 0.1333  0.3202  595 PHE L CG  
27933 C CD1 . PHE L 302 ? 0.8459 1.7425 0.7464 -0.2055 0.1609  0.3177  595 PHE L CD1 
27934 C CD2 . PHE L 302 ? 0.8038 1.7547 0.7495 -0.1979 0.1246  0.3572  595 PHE L CD2 
27935 C CE1 . PHE L 302 ? 0.8311 1.7468 0.8053 -0.1892 0.1736  0.3530  595 PHE L CE1 
27936 C CE2 . PHE L 302 ? 0.7906 1.7588 0.8048 -0.1766 0.1382  0.3841  595 PHE L CE2 
27937 C CZ  . PHE L 302 ? 0.8047 1.7511 0.8360 -0.1742 0.1597  0.3830  595 PHE L CZ  
27938 N N   . GLU L 303 ? 0.9947 1.9416 0.7536 -0.2898 0.0264  0.3783  596 GLU L N   
27939 C CA  . GLU L 303 ? 1.0444 2.0408 0.8264 -0.3012 0.0041  0.4407  596 GLU L CA  
27940 C C   . GLU L 303 ? 1.0431 2.0286 0.7575 -0.3312 -0.0342 0.4540  596 GLU L C   
27941 O O   . GLU L 303 ? 1.0215 2.0312 0.7587 -0.3382 -0.0533 0.4960  596 GLU L O   
27942 C CB  . GLU L 303 ? 1.1482 2.1795 0.9796 -0.2997 -0.0154 0.4608  596 GLU L CB  
27943 C CG  . GLU L 303 ? 1.2667 2.3436 1.1397 -0.3088 -0.0464 0.5165  596 GLU L CG  
27944 C CD  . GLU L 303 ? 1.3464 2.4458 1.2582 -0.2915 -0.0293 0.5458  596 GLU L CD  
27945 O OE1 . GLU L 303 ? 1.4075 2.5129 1.3567 -0.2607 0.0078  0.5365  596 GLU L OE1 
27946 O OE2 . GLU L 303 ? 1.3812 2.4923 1.2902 -0.3100 -0.0566 0.5796  596 GLU L OE2 
27947 N N   . GLN L 304 ? 0.9938 1.6657 1.2133 0.0552  -0.1507 0.3063  597 GLN L N   
27948 C CA  . GLN L 304 ? 1.0068 1.7747 1.2254 0.0413  -0.1874 0.2985  597 GLN L CA  
27949 C C   . GLN L 304 ? 1.0565 1.7985 1.2168 0.0707  -0.1830 0.3134  597 GLN L C   
27950 O O   . GLN L 304 ? 1.0728 1.8784 1.2158 0.0616  -0.2116 0.3035  597 GLN L O   
27951 C CB  . GLN L 304 ? 0.9773 1.7436 1.2022 -0.0216 -0.2132 0.2454  597 GLN L CB  
27952 C CG  . GLN L 304 ? 0.9705 1.7579 1.2527 -0.0536 -0.2127 0.2318  597 GLN L CG  
27953 C CD  . GLN L 304 ? 0.9819 1.7544 1.2625 -0.1147 -0.2301 0.1810  597 GLN L CD  
27954 O OE1 . GLN L 304 ? 1.0133 1.7765 1.2506 -0.1329 -0.2476 0.1550  597 GLN L OE1 
27955 N NE2 . GLN L 304 ? 0.9860 1.7479 1.3087 -0.1441 -0.2202 0.1679  597 GLN L NE2 
27956 N N   . GLU L 305 ? 1.1559 1.8021 1.2833 0.1041  -0.1447 0.3363  598 GLU L N   
27957 C CA  . GLU L 305 ? 1.2245 1.8294 1.2970 0.1337  -0.1290 0.3564  598 GLU L CA  
27958 C C   . GLU L 305 ? 1.2369 1.8100 1.2745 0.0979  -0.1468 0.3193  598 GLU L C   
27959 O O   . GLU L 305 ? 1.3154 1.9036 1.3156 0.1170  -0.1498 0.3327  598 GLU L O   
27960 C CB  . GLU L 305 ? 1.3229 2.0323 1.3945 0.1840  -0.1353 0.4022  598 GLU L CB  
27961 C CG  . GLU L 305 ? 1.3772 2.1126 1.4742 0.2348  -0.1074 0.4504  598 GLU L CG  
27962 C CD  . GLU L 305 ? 1.4035 2.2739 1.5077 0.2882  -0.1172 0.4994  598 GLU L CD  
27963 O OE1 . GLU L 305 ? 1.3954 2.3736 1.5048 0.2692  -0.1605 0.4842  598 GLU L OE1 
27964 O OE2 . GLU L 305 ? 1.4643 2.3352 1.5648 0.3514  -0.0800 0.5537  598 GLU L OE2 
27965 N N   . LEU L 306 ? 1.0171 1.5467 1.0641 0.0520  -0.1545 0.2770  599 LEU L N   
27966 C CA  . LEU L 306 ? 1.0133 1.5070 1.0254 0.0231  -0.1650 0.2443  599 LEU L CA  
27967 C C   . LEU L 306 ? 1.0214 1.4181 1.0004 0.0266  -0.1331 0.2482  599 LEU L C   
27968 O O   . LEU L 306 ? 1.0274 1.3987 0.9731 0.0150  -0.1344 0.2346  599 LEU L O   
27969 C CB  . LEU L 306 ? 0.9823 1.4738 1.0147 -0.0221 -0.1820 0.2014  599 LEU L CB  
27970 C CG  . LEU L 306 ? 0.9912 1.5595 1.0353 -0.0499 -0.2167 0.1763  599 LEU L CG  
27971 C CD1 . LEU L 306 ? 0.9991 1.6742 1.0813 -0.0343 -0.2334 0.2010  599 LEU L CD1 
27972 C CD2 . LEU L 306 ? 0.9733 1.5075 1.0367 -0.0916 -0.2167 0.1394  599 LEU L CD2 
27973 N N   . LEU L 307 ? 1.0610 1.4061 1.0481 0.0401  -0.1033 0.2652  600 LEU L N   
27974 C CA  . LEU L 307 ? 1.0736 1.3295 1.0315 0.0325  -0.0724 0.2632  600 LEU L CA  
27975 C C   . LEU L 307 ? 1.1386 1.3476 1.0684 0.0670  -0.0366 0.3011  600 LEU L C   
27976 O O   . LEU L 307 ? 1.1753 1.3389 1.1078 0.0808  -0.0094 0.3140  600 LEU L O   
27977 C CB  . LEU L 307 ? 1.0690 1.2827 1.0460 0.0101  -0.0617 0.2417  600 LEU L CB  
27978 C CG  . LEU L 307 ? 1.0722 1.2864 1.0570 -0.0248 -0.0760 0.2056  600 LEU L CG  
27979 C CD1 . LEU L 307 ? 1.0765 1.3479 1.0715 -0.0347 -0.1070 0.1901  600 LEU L CD1 
27980 C CD2 . LEU L 307 ? 1.0790 1.2726 1.0877 -0.0327 -0.0660 0.1946  600 LEU L CD2 
27981 N N   . PRO L 308 ? 1.1423 1.3543 1.0395 0.0841  -0.0313 0.3205  601 PRO L N   
27982 C CA  . PRO L 308 ? 1.2164 1.3644 1.0795 0.1170  0.0130  0.3586  601 PRO L CA  
27983 C C   . PRO L 308 ? 1.2434 1.2855 1.0846 0.0842  0.0485  0.3425  601 PRO L C   
27984 O O   . PRO L 308 ? 1.1972 1.2356 1.0520 0.0409  0.0338  0.3051  601 PRO L O   
27985 C CB  . PRO L 308 ? 1.2447 1.4304 1.0790 0.1401  0.0072  0.3806  601 PRO L CB  
27986 C CG  . PRO L 308 ? 1.1892 1.4237 1.0315 0.1043  -0.0328 0.3427  601 PRO L CG  
27987 C CD  . PRO L 308 ? 1.1304 1.4031 1.0157 0.0805  -0.0616 0.3123  601 PRO L CD  
27988 N N   . LYS L 309 ? 1.3259 1.2842 1.1313 0.1039  0.0970  0.3703  602 LYS L N   
27989 C CA  . LYS L 309 ? 1.3784 1.2360 1.1587 0.0629  0.1323  0.3507  602 LYS L CA  
27990 C C   . LYS L 309 ? 1.4449 1.3069 1.2132 0.0302  0.1288  0.3399  602 LYS L C   
27991 O O   . LYS L 309 ? 1.4805 1.3813 1.2379 0.0560  0.1224  0.3641  602 LYS L O   
27992 C CB  . LYS L 309 ? 1.4784 1.2275 1.2161 0.0908  0.1930  0.3820  602 LYS L CB  
27993 C CG  . LYS L 309 ? 1.4908 1.2322 1.2369 0.1279  0.2025  0.3956  602 LYS L CG  
27994 C CD  . LYS L 309 ? 1.6136 1.2535 1.3097 0.1763  0.2672  0.4394  602 LYS L CD  
27995 C CE  . LYS L 309 ? 1.6287 1.2595 1.3315 0.2141  0.2802  0.4524  602 LYS L CE  
27996 N NZ  . LYS L 309 ? 1.7470 1.3054 1.4032 0.2843  0.3416  0.5093  602 LYS L NZ  
27997 N N   . GLY L 310 ? 1.6165 1.4486 1.3866 -0.0248 0.1331  0.3051  603 GLY L N   
27998 C CA  . GLY L 310 ? 1.6236 1.4716 1.3885 -0.0579 0.1315  0.2962  603 GLY L CA  
27999 C C   . GLY L 310 ? 1.5100 1.4550 1.3010 -0.0633 0.0840  0.2785  603 GLY L C   
28000 O O   . GLY L 310 ? 1.5094 1.4818 1.2915 -0.0683 0.0813  0.2846  603 GLY L O   
28001 N N   . CYS L 311 ? 1.2912 1.2814 1.1103 -0.0607 0.0515  0.2582  604 CYS L N   
28002 C CA  . CYS L 311 ? 1.1737 1.2374 1.0096 -0.0648 0.0138  0.2400  604 CYS L CA  
28003 C C   . CYS L 311 ? 1.1235 1.2039 0.9704 -0.1033 0.0096  0.2120  604 CYS L C   
28004 O O   . CYS L 311 ? 1.1545 1.2035 1.0034 -0.1326 0.0272  0.1990  604 CYS L O   
28005 C CB  . CYS L 311 ? 1.1015 1.2057 0.9622 -0.0461 -0.0154 0.2323  604 CYS L CB  
28006 S SG  . CYS L 311 ? 1.8041 1.9406 1.6601 0.0006  -0.0247 0.2640  604 CYS L SG  
28007 N N   . THR L 312 ? 1.0577 1.1909 0.9069 -0.1007 -0.0127 0.2032  605 THR L N   
28008 C CA  . THR L 312 ? 1.0213 1.1879 0.8818 -0.1234 -0.0184 0.1824  605 THR L CA  
28009 C C   . THR L 312 ? 0.9810 1.1756 0.8526 -0.1072 -0.0431 0.1683  605 THR L C   
28010 O O   . THR L 312 ? 0.9822 1.1941 0.8399 -0.0891 -0.0575 0.1701  605 THR L O   
28011 C CB  . THR L 312 ? 1.0920 1.2895 0.9384 -0.1316 -0.0110 0.1900  605 THR L CB  
28012 O OG1 . THR L 312 ? 1.1707 1.3410 1.0121 -0.1586 0.0164  0.1996  605 THR L OG1 
28013 C CG2 . THR L 312 ? 1.0927 1.3423 0.9499 -0.1402 -0.0186 0.1747  605 THR L CG2 
28014 N N   . LEU L 313 ? 0.9550 1.1495 0.8474 -0.1157 -0.0452 0.1529  606 LEU L N   
28015 C CA  . LEU L 313 ? 0.9270 1.1353 0.8322 -0.1036 -0.0613 0.1408  606 LEU L CA  
28016 C C   . LEU L 313 ? 0.9028 1.1354 0.8125 -0.1096 -0.0568 0.1286  606 LEU L C   
28017 O O   . LEU L 313 ? 0.8955 1.1333 0.8153 -0.1234 -0.0476 0.1234  606 LEU L O   
28018 C CB  . LEU L 313 ? 0.9236 1.1125 0.8514 -0.0981 -0.0640 0.1414  606 LEU L CB  
28019 C CG  . LEU L 313 ? 0.9026 1.1040 0.8511 -0.0910 -0.0779 0.1314  606 LEU L CG  
28020 C CD1 . LEU L 313 ? 0.9111 1.1289 0.8432 -0.0870 -0.0927 0.1245  606 LEU L CD1 
28021 C CD2 . LEU L 313 ? 0.9159 1.1127 0.8868 -0.0812 -0.0804 0.1424  606 LEU L CD2 
28022 N N   . ARG L 314 ? 0.8998 1.1469 0.7964 -0.0965 -0.0609 0.1244  607 ARG L N   
28023 C CA  . ARG L 314 ? 0.8863 1.1598 0.7814 -0.0905 -0.0509 0.1207  607 ARG L CA  
28024 C C   . ARG L 314 ? 0.8870 1.1404 0.7822 -0.0756 -0.0505 0.1112  607 ARG L C   
28025 O O   . ARG L 314 ? 0.9099 1.1392 0.7878 -0.0699 -0.0565 0.1049  607 ARG L O   
28026 C CB  . ARG L 314 ? 0.8980 1.2049 0.7693 -0.0830 -0.0426 0.1307  607 ARG L CB  
28027 C CG  . ARG L 314 ? 0.9700 1.3071 0.8328 -0.0621 -0.0289 0.1332  607 ARG L CG  
28028 C CD  . ARG L 314 ? 1.0303 1.4145 0.8729 -0.0501 -0.0174 0.1492  607 ARG L CD  
28029 N NE  . ARG L 314 ? 1.0868 1.4400 0.8958 -0.0363 -0.0184 0.1517  607 ARG L NE  
28030 C CZ  . ARG L 314 ? 1.1745 1.5486 0.9526 -0.0108 -0.0034 0.1649  607 ARG L CZ  
28031 N NH1 . ARG L 314 ? 1.2294 1.5695 0.9698 0.0017  -0.0045 0.1641  607 ARG L NH1 
28032 N NH2 . ARG L 314 ? 1.2108 1.6462 0.9928 0.0058  0.0138  0.1807  607 ARG L NH2 
28033 N N   . LEU L 315 ? 0.8705 1.1317 0.7821 -0.0716 -0.0413 0.1091  608 LEU L N   
28034 C CA  . LEU L 315 ? 0.8800 1.1156 0.7914 -0.0573 -0.0321 0.1035  608 LEU L CA  
28035 C C   . LEU L 315 ? 0.9031 1.1461 0.7822 -0.0326 -0.0127 0.1101  608 LEU L C   
28036 O O   . LEU L 315 ? 0.8937 1.1875 0.7667 -0.0227 -0.0044 0.1224  608 LEU L O   
28037 C CB  . LEU L 315 ? 0.8601 1.0999 0.7983 -0.0553 -0.0249 0.1038  608 LEU L CB  
28038 C CG  . LEU L 315 ? 0.8443 1.0750 0.8107 -0.0713 -0.0363 0.1012  608 LEU L CG  
28039 C CD1 . LEU L 315 ? 0.8369 1.0915 0.8014 -0.0844 -0.0372 0.1025  608 LEU L CD1 
28040 C CD2 . LEU L 315 ? 0.8383 1.0560 0.8271 -0.0627 -0.0264 0.1010  608 LEU L CD2 
28041 N N   . THR L 316 ? 0.9420 1.1354 0.7982 -0.0236 -0.0031 0.1018  609 THR L N   
28042 C CA  . THR L 316 ? 0.9828 1.1619 0.7990 0.0075  0.0251  0.1097  609 THR L CA  
28043 C C   . THR L 316 ? 1.0222 1.1355 0.8317 0.0121  0.0455  0.1000  609 THR L C   
28044 O O   . THR L 316 ? 1.0087 1.1044 0.8507 -0.0119 0.0333  0.0882  609 THR L O   
28045 C CB  . THR L 316 ? 1.0215 1.1847 0.7940 0.0130  0.0243  0.1070  609 THR L CB  
28046 O OG1 . THR L 316 ? 1.0461 1.1634 0.8116 -0.0127 0.0053  0.0839  609 THR L OG1 
28047 C CG2 . THR L 316 ? 0.9888 1.2179 0.7692 0.0092  0.0113  0.1215  609 THR L CG2 
28048 N N   . VAL L 317 ? 1.0936 1.1695 0.8611 0.0443  0.0812  0.1078  610 VAL L N   
28049 C CA  . VAL L 317 ? 1.1851 1.1824 0.9402 0.0470  0.1101  0.0993  610 VAL L CA  
28050 C C   . VAL L 317 ? 1.3568 1.2713 1.0485 0.0507  0.1319  0.0836  610 VAL L C   
28051 O O   . VAL L 317 ? 1.3941 1.3114 1.0403 0.0853  0.1509  0.0979  610 VAL L O   
28052 C CB  . VAL L 317 ? 1.1614 1.1718 0.9173 0.0892  0.1467  0.1264  610 VAL L CB  
28053 C CG1 . VAL L 317 ? 1.2111 1.1238 0.9479 0.0936  0.1863  0.1206  610 VAL L CG1 
28054 C CG2 . VAL L 317 ? 1.0879 1.1754 0.8987 0.0815  0.1244  0.1354  610 VAL L CG2 
28055 N N   . ALA L 327 ? 2.3868 1.5252 1.9774 -0.0493 0.4807  0.0170  620 ALA L N   
28056 C CA  . ALA L 327 ? 2.2405 1.5213 1.9197 -0.0410 0.4313  0.0415  620 ALA L CA  
28057 C C   . ALA L 327 ? 2.1421 1.5416 1.8395 -0.0392 0.3613  0.0367  620 ALA L C   
28058 O O   . ALA L 327 ? 2.1443 1.5773 1.8631 -0.0962 0.3114  0.0016  620 ALA L O   
28059 C CB  . ALA L 327 ? 2.2251 1.5211 1.9776 -0.1092 0.4131  0.0218  620 ALA L CB  
28060 N N   . PRO L 328 ? 1.9118 1.3807 1.6007 0.0263  0.3595  0.0736  621 PRO L N   
28061 C CA  . PRO L 328 ? 1.7378 1.3127 1.4398 0.0319  0.3032  0.0741  621 PRO L CA  
28062 C C   . PRO L 328 ? 1.5374 1.2044 1.3161 -0.0125 0.2420  0.0621  621 PRO L C   
28063 O O   . PRO L 328 ? 1.4757 1.1876 1.3056 -0.0056 0.2395  0.0804  621 PRO L O   
28064 C CB  . PRO L 328 ? 1.6926 1.3308 1.3852 0.1049  0.3225  0.1196  621 PRO L CB  
28065 C CG  . PRO L 328 ? 1.8267 1.3698 1.4702 0.1502  0.3967  0.1423  621 PRO L CG  
28066 C CD  . PRO L 328 ? 1.9402 1.3914 1.6022 0.1000  0.4167  0.1189  621 PRO L CD  
28067 N N   . VAL L 329 ? 1.4180 1.1114 1.1994 -0.0523 0.1968  0.0343  622 VAL L N   
28068 C CA  . VAL L 329 ? 1.2950 1.0731 1.1419 -0.0867 0.1437  0.0276  622 VAL L CA  
28069 C C   . VAL L 329 ? 1.1903 1.0506 1.0404 -0.0659 0.1080  0.0406  622 VAL L C   
28070 O O   . VAL L 329 ? 1.2154 1.0696 1.0175 -0.0473 0.1097  0.0404  622 VAL L O   
28071 C CB  . VAL L 329 ? 1.3850 1.1492 1.2409 -0.1492 0.1173  -0.0103 622 VAL L CB  
28072 C CG1 . VAL L 329 ? 1.4405 1.1785 1.2333 -0.1562 0.1061  -0.0338 622 VAL L CG1 
28073 C CG2 . VAL L 329 ? 1.3008 1.1595 1.2272 -0.1742 0.0695  -0.0079 622 VAL L CG2 
28074 N N   . LEU L 330 ? 1.2451 1.1767 1.1494 -0.0690 0.0806  0.0528  623 LEU L N   
28075 C CA  . LEU L 330 ? 1.1929 1.1936 1.1038 -0.0571 0.0515  0.0638  623 LEU L CA  
28076 C C   . LEU L 330 ? 1.2036 1.2228 1.1156 -0.0880 0.0145  0.0459  623 LEU L C   
28077 O O   . LEU L 330 ? 1.2683 1.2964 1.2126 -0.1188 -0.0038 0.0340  623 LEU L O   
28078 C CB  . LEU L 330 ? 1.1406 1.1921 1.0979 -0.0494 0.0434  0.0804  623 LEU L CB  
28079 C CG  . LEU L 330 ? 1.0936 1.2056 1.0573 -0.0427 0.0211  0.0899  623 LEU L CG  
28080 C CD1 . LEU L 330 ? 1.0897 1.2316 1.0341 -0.0098 0.0408  0.1066  623 LEU L CD1 
28081 C CD2 . LEU L 330 ? 1.0860 1.2229 1.0936 -0.0557 0.0043  0.0927  623 LEU L CD2 
28082 N N   . ARG L 331 ? 1.0429 1.0773 0.9204 -0.0769 0.0047  0.0475  624 ARG L N   
28083 C CA  . ARG L 331 ? 1.0447 1.1002 0.9157 -0.0977 -0.0274 0.0352  624 ARG L CA  
28084 C C   . ARG L 331 ? 0.9860 1.0988 0.8788 -0.0896 -0.0468 0.0539  624 ARG L C   
28085 O O   . ARG L 331 ? 0.9612 1.0931 0.8507 -0.0699 -0.0352 0.0698  624 ARG L O   
28093 N N   . LEU L 332 ? 1.0429 1.1846 0.9560 -0.1058 -0.0739 0.0523  625 LEU L N   
28094 C CA  . LEU L 332 ? 0.9848 1.1629 0.9157 -0.0995 -0.0854 0.0706  625 LEU L CA  
28095 C C   . LEU L 332 ? 1.0460 1.2395 0.9471 -0.0975 -0.1007 0.0731  625 LEU L C   
28096 O O   . LEU L 332 ? 1.1147 1.3274 1.0190 -0.1059 -0.1208 0.0693  625 LEU L O   
28097 C CB  . LEU L 332 ? 0.9411 1.1376 0.9193 -0.1078 -0.0947 0.0762  625 LEU L CB  
28098 C CG  . LEU L 332 ? 0.9038 1.1175 0.9097 -0.1002 -0.0954 0.0948  625 LEU L CG  
28099 C CD1 . LEU L 332 ? 0.9258 1.1631 0.9287 -0.0963 -0.1114 0.1070  625 LEU L CD1 
28100 C CD2 . LEU L 332 ? 0.8938 1.0975 0.8898 -0.0921 -0.0785 0.1009  625 LEU L CD2 
28101 N N   . GLU L 333 ? 0.9529 1.1477 0.8264 -0.0848 -0.0903 0.0824  626 GLU L N   
28102 C CA  . GLU L 333 ? 0.9780 1.1826 0.8162 -0.0783 -0.0981 0.0872  626 GLU L CA  
28103 C C   . GLU L 333 ? 0.9651 1.1911 0.8123 -0.0754 -0.1014 0.1087  626 GLU L C   
28104 O O   . GLU L 333 ? 0.9444 1.1741 0.8048 -0.0778 -0.0880 0.1200  626 GLU L O   
28105 C CB  . GLU L 333 ? 1.0234 1.2185 0.8224 -0.0631 -0.0797 0.0884  626 GLU L CB  
28106 C CG  . GLU L 333 ? 1.1781 1.3323 0.9465 -0.0588 -0.0676 0.0690  626 GLU L CG  
28107 C CD  . GLU L 333 ? 1.2915 1.4358 1.0106 -0.0338 -0.0463 0.0757  626 GLU L CD  
28108 O OE1 . GLU L 333 ? 1.2622 1.4465 0.9880 -0.0217 -0.0382 0.0980  626 GLU L OE1 
28109 O OE2 . GLU L 333 ? 1.4001 1.4967 1.0719 -0.0275 -0.0353 0.0585  626 GLU L OE2 
28110 N N   . LEU L 334 ? 0.9879 1.2274 0.8225 -0.0707 -0.1165 0.1143  627 LEU L N   
28111 C CA  . LEU L 334 ? 0.9922 1.2402 0.8284 -0.0621 -0.1122 0.1395  627 LEU L CA  
28112 C C   . LEU L 334 ? 1.0212 1.2742 0.8179 -0.0499 -0.1056 0.1520  627 LEU L C   
28113 O O   . LEU L 334 ? 1.0494 1.3096 0.8106 -0.0417 -0.1154 0.1417  627 LEU L O   
28114 C CB  . LEU L 334 ? 1.0018 1.2715 0.8534 -0.0544 -0.1278 0.1486  627 LEU L CB  
28115 C CG  . LEU L 334 ? 1.0226 1.2913 0.8698 -0.0360 -0.1162 0.1806  627 LEU L CG  
28116 C CD1 . LEU L 334 ? 1.0129 1.2406 0.8745 -0.0456 -0.0895 0.1895  627 LEU L CD1 
28117 C CD2 . LEU L 334 ? 1.0331 1.3374 0.8976 -0.0198 -0.1300 0.1941  627 LEU L CD2 
28118 N N   . LEU L 335 ? 1.0222 1.2674 0.8225 -0.0514 -0.0860 0.1727  628 LEU L N   
28119 C CA  . LEU L 335 ? 1.0508 1.3019 0.8209 -0.0416 -0.0731 0.1909  628 LEU L CA  
28120 C C   . LEU L 335 ? 1.0896 1.3452 0.8384 -0.0192 -0.0765 0.2124  628 LEU L C   
28121 O O   . LEU L 335 ? 1.1000 1.3420 0.8631 -0.0142 -0.0690 0.2297  628 LEU L O   
28122 C CB  . LEU L 335 ? 1.0458 1.2891 0.8314 -0.0610 -0.0475 0.2032  628 LEU L CB  
28123 C CG  . LEU L 335 ? 1.0781 1.3304 0.8402 -0.0560 -0.0289 0.2260  628 LEU L CG  
28124 C CD1 . LEU L 335 ? 1.0755 1.3595 0.8150 -0.0445 -0.0306 0.2212  628 LEU L CD1 
28125 C CD2 . LEU L 335 ? 1.0884 1.3281 0.8697 -0.0860 -0.0018 0.2372  628 LEU L CD2 
28126 N N   . GLN L 336 ? 1.1192 1.3935 0.8278 -0.0009 -0.0847 0.2132  629 GLN L N   
28127 C CA  . GLN L 336 ? 1.1684 1.4610 0.8482 0.0269  -0.0895 0.2347  629 GLN L CA  
28128 C C   . GLN L 336 ? 1.1935 1.4728 0.8558 0.0389  -0.0588 0.2685  629 GLN L C   
28129 O O   . GLN L 336 ? 1.1807 1.4456 0.8546 0.0197  -0.0377 0.2709  629 GLN L O   
28130 C CB  . GLN L 336 ? 1.2430 1.5632 0.8797 0.0386  -0.1143 0.2136  629 GLN L CB  
28131 C CG  . GLN L 336 ? 1.2782 1.6111 0.9281 0.0209  -0.1428 0.1787  629 GLN L CG  
28132 C CD  . GLN L 336 ? 1.3823 1.7195 0.9805 0.0200  -0.1591 0.1477  629 GLN L CD  
28133 O OE1 . GLN L 336 ? 1.4513 1.7977 1.0498 0.0006  -0.1814 0.1158  629 GLN L OE1 
28134 N NE2 . GLN L 336 ? 1.4364 1.7629 0.9868 0.0389  -0.1449 0.1559  629 GLN L NE2 
28135 N N   . GLU L 337 ? 1.2390 1.5304 0.8742 0.0705  -0.0548 0.2968  630 GLU L N   
28136 C CA  . GLU L 337 ? 1.2806 1.5557 0.8944 0.0847  -0.0211 0.3323  630 GLU L CA  
28137 C C   . GLU L 337 ? 1.2980 1.5990 0.8698 0.0984  -0.0265 0.3269  630 GLU L C   
28138 O O   . GLU L 337 ? 1.3348 1.6336 0.8833 0.1141  -0.0007 0.3559  630 GLU L O   
28139 C CB  . GLU L 337 ? 1.3421 1.6154 0.9381 0.1223  -0.0068 0.3717  630 GLU L CB  
28140 C CG  . GLU L 337 ? 1.4125 1.7440 0.9644 0.1633  -0.0328 0.3774  630 GLU L CG  
28141 C CD  . GLU L 337 ? 1.5222 1.8595 1.0511 0.2109  -0.0101 0.4276  630 GLU L CD  
28142 O OE1 . GLU L 337 ? 1.6371 1.9165 1.1696 0.2133  0.0362  0.4616  630 GLU L OE1 
28143 O OE2 . GLU L 337 ? 1.5357 1.9370 1.0408 0.2454  -0.0362 0.4337  630 GLU L OE2 
28144 N N   . ASP L 338 ? 1.3450 1.6636 0.9045 0.0924  -0.0561 0.2899  631 ASP L N   
28145 C CA  . ASP L 338 ? 1.4191 1.7473 0.9330 0.1038  -0.0586 0.2767  631 ASP L CA  
28146 C C   . ASP L 338 ? 1.3804 1.6974 0.9168 0.0843  -0.0353 0.2771  631 ASP L C   
28147 O O   . ASP L 338 ? 1.4459 1.7696 0.9490 0.0975  -0.0266 0.2749  631 ASP L O   
28148 C CB  . ASP L 338 ? 1.4962 1.8313 0.9853 0.0991  -0.0927 0.2336  631 ASP L CB  
28149 C CG  . ASP L 338 ? 1.5802 1.9087 1.0050 0.1149  -0.0916 0.2164  631 ASP L CG  
28150 O OD1 . ASP L 338 ? 1.6278 1.9604 1.0233 0.1390  -0.0686 0.2431  631 ASP L OD1 
28151 O OD2 . ASP L 338 ? 1.6180 1.9314 1.0187 0.1027  -0.1100 0.1761  631 ASP L OD2 
28152 N N   . LYS L 339 ? 1.2786 1.5839 0.8693 0.0546  -0.0245 0.2804  632 LYS L N   
28153 C CA  . LYS L 339 ? 1.2196 1.5337 0.8405 0.0305  -0.0077 0.2781  632 LYS L CA  
28154 C C   . LYS L 339 ? 1.2622 1.5805 0.8729 0.0327  -0.0209 0.2483  632 LYS L C   
28155 O O   . LYS L 339 ? 1.2674 1.6076 0.8874 0.0290  -0.0062 0.2506  632 LYS L O   
28156 C CB  . LYS L 339 ? 1.2228 1.5595 0.8341 0.0364  0.0221  0.3093  632 LYS L CB  
28157 C CG  . LYS L 339 ? 1.2352 1.5577 0.8768 0.0124  0.0481  0.3351  632 LYS L CG  
28158 C CD  . LYS L 339 ? 1.2820 1.6177 0.9026 0.0270  0.0779  0.3718  632 LYS L CD  
28159 C CE  . LYS L 339 ? 1.3168 1.6151 0.9571 0.0046  0.1093  0.3974  632 LYS L CE  
28160 N NZ  . LYS L 339 ? 1.3716 1.6766 0.9909 0.0202  0.1436  0.4375  632 LYS L NZ  
28161 N N   . THR L 340 ? 1.2291 1.5290 0.8202 0.0390  -0.0459 0.2221  633 THR L N   
28162 C CA  . THR L 340 ? 1.2704 1.5541 0.8544 0.0349  -0.0541 0.1913  633 THR L CA  
28163 C C   . THR L 340 ? 1.2842 1.5557 0.9083 0.0121  -0.0732 0.1723  633 THR L C   
28164 O O   . THR L 340 ? 1.2804 1.5578 0.9291 0.0060  -0.0810 0.1834  633 THR L O   
28165 C CB  . THR L 340 ? 1.3221 1.5861 0.8386 0.0560  -0.0620 0.1708  633 THR L CB  
28166 O OG1 . THR L 340 ? 1.3585 1.6265 0.8606 0.0539  -0.0891 0.1586  633 THR L OG1 
28167 C CG2 . THR L 340 ? 1.3449 1.6211 0.8163 0.0855  -0.0408 0.1936  633 THR L CG2 
28168 N N   . SER L 341 ? 1.3619 1.6139 0.9904 0.0038  -0.0759 0.1474  634 SER L N   
28169 C CA  . SER L 341 ? 1.3966 1.6396 1.0655 -0.0171 -0.0906 0.1311  634 SER L CA  
28170 C C   . SER L 341 ? 1.4847 1.7045 1.1294 -0.0239 -0.1067 0.0986  634 SER L C   
28171 O O   . SER L 341 ? 1.5487 1.7403 1.1440 -0.0148 -0.0982 0.0826  634 SER L O   
28172 C CB  . SER L 341 ? 1.3845 1.6268 1.0909 -0.0271 -0.0754 0.1322  634 SER L CB  
28173 O OG  . SER L 341 ? 1.4147 1.6416 1.0925 -0.0136 -0.0597 0.1232  634 SER L OG  
28174 N N   . ARG L 342 ? 1.6463 1.8767 1.3234 -0.0413 -0.1270 0.0885  635 ARG L N   
28175 C CA  . ARG L 342 ? 1.7561 1.9668 1.4215 -0.0602 -0.1392 0.0540  635 ARG L CA  
28176 C C   . ARG L 342 ? 1.7049 1.9193 1.4281 -0.0813 -0.1447 0.0481  635 ARG L C   
28177 O O   . ARG L 342 ? 1.7023 1.9410 1.4710 -0.0789 -0.1460 0.0698  635 ARG L O   
28178 C CB  . ARG L 342 ? 1.8244 2.0615 1.4529 -0.0644 -0.1655 0.0381  635 ARG L CB  
28179 C CG  . ARG L 342 ? 1.8479 2.1492 1.5125 -0.0652 -0.1907 0.0536  635 ARG L CG  
28180 C CD  . ARG L 342 ? 1.9117 2.2530 1.5455 -0.0799 -0.2211 0.0266  635 ARG L CD  
28181 N NE  . ARG L 342 ? 1.9250 2.2705 1.5937 -0.1178 -0.2330 -0.0020 635 ARG L NE  
28182 C CZ  . ARG L 342 ? 1.8906 2.2945 1.6195 -0.1254 -0.2484 0.0113  635 ARG L CZ  
28183 N NH1 . ARG L 342 ? 1.8846 2.2957 1.6492 -0.1618 -0.2561 -0.0126 635 ARG L NH1 
28184 N NH2 . ARG L 342 ? 1.8691 2.3216 1.6199 -0.0942 -0.2517 0.0516  635 ARG L NH2 
28185 N N   . LYS L 343 ? 1.1514 1.3327 0.8674 -0.1015 -0.1424 0.0186  636 LYS L N   
28186 C CA  . LYS L 343 ? 1.1190 1.2950 0.8863 -0.1203 -0.1398 0.0131  636 LYS L CA  
28187 C C   . LYS L 343 ? 1.1045 1.3380 0.9137 -0.1376 -0.1682 0.0135  636 LYS L C   
28188 O O   . LYS L 343 ? 1.1444 1.4106 0.9333 -0.1509 -0.1916 -0.0024 636 LYS L O   
28194 N N   . LEU L 344 ? 1.0523 1.3051 0.9173 -0.1349 -0.1655 0.0330  637 LEU L N   
28195 C CA  . LEU L 344 ? 1.0390 1.3526 0.9478 -0.1437 -0.1870 0.0406  637 LEU L CA  
28196 C C   . LEU L 344 ? 1.0611 1.3808 0.9940 -0.1801 -0.1937 0.0135  637 LEU L C   
28197 O O   . LEU L 344 ? 1.0660 1.3312 1.0032 -0.1921 -0.1717 0.0004  637 LEU L O   
28198 C CB  . LEU L 344 ? 0.9881 1.3109 0.9403 -0.1240 -0.1761 0.0722  637 LEU L CB  
28199 C CG  . LEU L 344 ? 0.9826 1.3112 0.9169 -0.0959 -0.1719 0.1004  637 LEU L CG  
28200 C CD1 . LEU L 344 ? 0.9551 1.2850 0.9252 -0.0805 -0.1593 0.1272  637 LEU L CD1 
28201 C CD2 . LEU L 344 ? 1.0169 1.3965 0.9269 -0.0871 -0.1941 0.1054  637 LEU L CD2 
28202 N N   . GLU L 345 ? 1.0803 1.4725 1.0288 -0.1975 -0.2223 0.0071  638 GLU L N   
28203 C CA  . GLU L 345 ? 1.1021 1.5221 1.0856 -0.2401 -0.2315 -0.0165 638 GLU L CA  
28204 C C   . GLU L 345 ? 1.0510 1.5388 1.1049 -0.2275 -0.2361 0.0163  638 GLU L C   
28205 O O   . GLU L 345 ? 1.0390 1.6043 1.1060 -0.2047 -0.2549 0.0421  638 GLU L O   
28211 N N   . ILE L 346 ? 1.1748 1.6315 1.2697 -0.2357 -0.2147 0.0195  639 ILE L N   
28212 C CA  . ILE L 346 ? 1.1312 1.6364 1.2858 -0.2150 -0.2110 0.0541  639 ILE L CA  
28213 C C   . ILE L 346 ? 1.1819 1.7715 1.3955 -0.2485 -0.2260 0.0501  639 ILE L C   
28214 O O   . ILE L 346 ? 1.2385 1.8995 1.5004 -0.2270 -0.2296 0.0832  639 ILE L O   
28215 C CB  . ILE L 346 ? 1.1288 1.5587 1.2925 -0.1953 -0.1768 0.0665  639 ILE L CB  
28216 C CG1 . ILE L 346 ? 1.1747 1.5244 1.3141 -0.2183 -0.1551 0.0376  639 ILE L CG1 
28217 C CG2 . ILE L 346 ? 1.0969 1.4905 1.2269 -0.1562 -0.1667 0.0867  639 ILE L CG2 
28218 C CD1 . ILE L 346 ? 1.2058 1.5611 1.3753 -0.2637 -0.1519 0.0148  639 ILE L CD1 
28219 N N   . GLN L 347 ? 1.1338 1.7152 1.3407 -0.3018 -0.2320 0.0099  640 GLN L N   
28220 C CA  . GLN L 347 ? 1.1229 1.7872 1.3871 -0.3490 -0.2457 -0.0014 640 GLN L CA  
28221 C C   . GLN L 347 ? 1.0670 1.7544 1.4021 -0.3354 -0.2257 0.0312  640 GLN L C   
28222 O O   . GLN L 347 ? 1.0644 1.8397 1.4601 -0.3678 -0.2353 0.0328  640 GLN L O   
# 
