data_9BR1
# 
_entry.id   9BR1 
# 
_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   9BR1         pdb_00009br1 10.2210/pdb9br1/pdb 
WWPDB D_1000284006 ?            ?                   
# 
_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       2025-05-14 
_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                        9BR1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wliu@chem.tamu.edu 
_pdbx_contact_author.name_first         Wenshe 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7078-6534 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Blankenship, L.R.' 1 0000-0002-1714-4399 
'Liu, W.R.'         2 0000-0002-7078-6534 
# 
_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                     'Structure of the SARS-CoV-2 main protease' 
_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 'Blankenship, L.R.' 1 ? 
primary 'Liu, W.R.'         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 '3C-like proteinase nsp5' 33825.547 1   3.4.22.69 ? ? ? 
2 non-polymer syn 
;N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(1S,2R)-1-(1,3-benzoxazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-cyclohexyl-L-alaninamide
;
719.867   1   ?         ? ? ? 
3 water       nat water 18.015    218 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_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       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(1S,2R)-1-(1,3-benzoxazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-cyclohexyl-L-alaninamide
;
A1ARR 
3 water HOH   
# 
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   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
A1ARR non-polymer         . 
;N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(1S,2R)-1-(1,3-benzoxazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-cyclohexyl-L-alaninamide
;
? 'C39 H53 N5 O8'  719.867 
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 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
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   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU ALA A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ARR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ARR 
_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 
B 2 A1ARR 1   401 401 A1ARR v70 A . 
C 3 HOH   1   501 102 HOH   HOH A . 
C 3 HOH   2   502 165 HOH   HOH A . 
C 3 HOH   3   503 75  HOH   HOH A . 
C 3 HOH   4   504 210 HOH   HOH A . 
C 3 HOH   5   505 181 HOH   HOH A . 
C 3 HOH   6   506 162 HOH   HOH A . 
C 3 HOH   7   507 95  HOH   HOH A . 
C 3 HOH   8   508 92  HOH   HOH A . 
C 3 HOH   9   509 90  HOH   HOH A . 
C 3 HOH   10  510 82  HOH   HOH A . 
C 3 HOH   11  511 141 HOH   HOH A . 
C 3 HOH   12  512 120 HOH   HOH A . 
C 3 HOH   13  513 114 HOH   HOH A . 
C 3 HOH   14  514 142 HOH   HOH A . 
C 3 HOH   15  515 203 HOH   HOH A . 
C 3 HOH   16  516 204 HOH   HOH A . 
C 3 HOH   17  517 61  HOH   HOH A . 
C 3 HOH   18  518 116 HOH   HOH A . 
C 3 HOH   19  519 105 HOH   HOH A . 
C 3 HOH   20  520 112 HOH   HOH A . 
C 3 HOH   21  521 84  HOH   HOH A . 
C 3 HOH   22  522 134 HOH   HOH A . 
C 3 HOH   23  523 128 HOH   HOH A . 
C 3 HOH   24  524 81  HOH   HOH A . 
C 3 HOH   25  525 206 HOH   HOH A . 
C 3 HOH   26  526 178 HOH   HOH A . 
C 3 HOH   27  527 97  HOH   HOH A . 
C 3 HOH   28  528 151 HOH   HOH A . 
C 3 HOH   29  529 23  HOH   HOH A . 
C 3 HOH   30  530 170 HOH   HOH A . 
C 3 HOH   31  531 56  HOH   HOH A . 
C 3 HOH   32  532 126 HOH   HOH A . 
C 3 HOH   33  533 44  HOH   HOH A . 
C 3 HOH   34  534 133 HOH   HOH A . 
C 3 HOH   35  535 129 HOH   HOH A . 
C 3 HOH   36  536 54  HOH   HOH A . 
C 3 HOH   37  537 39  HOH   HOH A . 
C 3 HOH   38  538 139 HOH   HOH A . 
C 3 HOH   39  539 15  HOH   HOH A . 
C 3 HOH   40  540 28  HOH   HOH A . 
C 3 HOH   41  541 53  HOH   HOH A . 
C 3 HOH   42  542 13  HOH   HOH A . 
C 3 HOH   43  543 85  HOH   HOH A . 
C 3 HOH   44  544 11  HOH   HOH A . 
C 3 HOH   45  545 4   HOH   HOH A . 
C 3 HOH   46  546 194 HOH   HOH A . 
C 3 HOH   47  547 98  HOH   HOH A . 
C 3 HOH   48  548 55  HOH   HOH A . 
C 3 HOH   49  549 57  HOH   HOH A . 
C 3 HOH   50  550 107 HOH   HOH A . 
C 3 HOH   51  551 86  HOH   HOH A . 
C 3 HOH   52  552 111 HOH   HOH A . 
C 3 HOH   53  553 121 HOH   HOH A . 
C 3 HOH   54  554 58  HOH   HOH A . 
C 3 HOH   55  555 35  HOH   HOH A . 
C 3 HOH   56  556 9   HOH   HOH A . 
C 3 HOH   57  557 101 HOH   HOH A . 
C 3 HOH   58  558 2   HOH   HOH A . 
C 3 HOH   59  559 30  HOH   HOH A . 
C 3 HOH   60  560 169 HOH   HOH A . 
C 3 HOH   61  561 110 HOH   HOH A . 
C 3 HOH   62  562 131 HOH   HOH A . 
C 3 HOH   63  563 40  HOH   HOH A . 
C 3 HOH   64  564 6   HOH   HOH A . 
C 3 HOH   65  565 136 HOH   HOH A . 
C 3 HOH   66  566 62  HOH   HOH A . 
C 3 HOH   67  567 3   HOH   HOH A . 
C 3 HOH   68  568 5   HOH   HOH A . 
C 3 HOH   69  569 14  HOH   HOH A . 
C 3 HOH   70  570 99  HOH   HOH A . 
C 3 HOH   71  571 50  HOH   HOH A . 
C 3 HOH   72  572 77  HOH   HOH A . 
C 3 HOH   73  573 59  HOH   HOH A . 
C 3 HOH   74  574 17  HOH   HOH A . 
C 3 HOH   75  575 36  HOH   HOH A . 
C 3 HOH   76  576 21  HOH   HOH A . 
C 3 HOH   77  577 76  HOH   HOH A . 
C 3 HOH   78  578 10  HOH   HOH A . 
C 3 HOH   79  579 148 HOH   HOH A . 
C 3 HOH   80  580 140 HOH   HOH A . 
C 3 HOH   81  581 8   HOH   HOH A . 
C 3 HOH   82  582 173 HOH   HOH A . 
C 3 HOH   83  583 41  HOH   HOH A . 
C 3 HOH   84  584 25  HOH   HOH A . 
C 3 HOH   85  585 115 HOH   HOH A . 
C 3 HOH   86  586 38  HOH   HOH A . 
C 3 HOH   87  587 103 HOH   HOH A . 
C 3 HOH   88  588 65  HOH   HOH A . 
C 3 HOH   89  589 70  HOH   HOH A . 
C 3 HOH   90  590 93  HOH   HOH A . 
C 3 HOH   91  591 188 HOH   HOH A . 
C 3 HOH   92  592 42  HOH   HOH A . 
C 3 HOH   93  593 49  HOH   HOH A . 
C 3 HOH   94  594 16  HOH   HOH A . 
C 3 HOH   95  595 51  HOH   HOH A . 
C 3 HOH   96  596 80  HOH   HOH A . 
C 3 HOH   97  597 130 HOH   HOH A . 
C 3 HOH   98  598 45  HOH   HOH A . 
C 3 HOH   99  599 64  HOH   HOH A . 
C 3 HOH   100 600 37  HOH   HOH A . 
C 3 HOH   101 601 31  HOH   HOH A . 
C 3 HOH   102 602 18  HOH   HOH A . 
C 3 HOH   103 603 180 HOH   HOH A . 
C 3 HOH   104 604 83  HOH   HOH A . 
C 3 HOH   105 605 176 HOH   HOH A . 
C 3 HOH   106 606 193 HOH   HOH A . 
C 3 HOH   107 607 46  HOH   HOH A . 
C 3 HOH   108 608 166 HOH   HOH A . 
C 3 HOH   109 609 113 HOH   HOH A . 
C 3 HOH   110 610 149 HOH   HOH A . 
C 3 HOH   111 611 27  HOH   HOH A . 
C 3 HOH   112 612 29  HOH   HOH A . 
C 3 HOH   113 613 195 HOH   HOH A . 
C 3 HOH   114 614 68  HOH   HOH A . 
C 3 HOH   115 615 20  HOH   HOH A . 
C 3 HOH   116 616 108 HOH   HOH A . 
C 3 HOH   117 617 207 HOH   HOH A . 
C 3 HOH   118 618 72  HOH   HOH A . 
C 3 HOH   119 619 22  HOH   HOH A . 
C 3 HOH   120 620 1   HOH   HOH A . 
C 3 HOH   121 621 7   HOH   HOH A . 
C 3 HOH   122 622 122 HOH   HOH A . 
C 3 HOH   123 623 153 HOH   HOH A . 
C 3 HOH   124 624 218 HOH   HOH A . 
C 3 HOH   125 625 48  HOH   HOH A . 
C 3 HOH   126 626 212 HOH   HOH A . 
C 3 HOH   127 627 106 HOH   HOH A . 
C 3 HOH   128 628 104 HOH   HOH A . 
C 3 HOH   129 629 87  HOH   HOH A . 
C 3 HOH   130 630 19  HOH   HOH A . 
C 3 HOH   131 631 161 HOH   HOH A . 
C 3 HOH   132 632 78  HOH   HOH A . 
C 3 HOH   133 633 199 HOH   HOH A . 
C 3 HOH   134 634 52  HOH   HOH A . 
C 3 HOH   135 635 124 HOH   HOH A . 
C 3 HOH   136 636 43  HOH   HOH A . 
C 3 HOH   137 637 132 HOH   HOH A . 
C 3 HOH   138 638 63  HOH   HOH A . 
C 3 HOH   139 639 167 HOH   HOH A . 
C 3 HOH   140 640 34  HOH   HOH A . 
C 3 HOH   141 641 47  HOH   HOH A . 
C 3 HOH   142 642 150 HOH   HOH A . 
C 3 HOH   143 643 164 HOH   HOH A . 
C 3 HOH   144 644 146 HOH   HOH A . 
C 3 HOH   145 645 175 HOH   HOH A . 
C 3 HOH   146 646 96  HOH   HOH A . 
C 3 HOH   147 647 137 HOH   HOH A . 
C 3 HOH   148 648 67  HOH   HOH A . 
C 3 HOH   149 649 186 HOH   HOH A . 
C 3 HOH   150 650 202 HOH   HOH A . 
C 3 HOH   151 651 12  HOH   HOH A . 
C 3 HOH   152 652 135 HOH   HOH A . 
C 3 HOH   153 653 145 HOH   HOH A . 
C 3 HOH   154 654 208 HOH   HOH A . 
C 3 HOH   155 655 168 HOH   HOH A . 
C 3 HOH   156 656 179 HOH   HOH A . 
C 3 HOH   157 657 201 HOH   HOH A . 
C 3 HOH   158 658 160 HOH   HOH A . 
C 3 HOH   159 659 74  HOH   HOH A . 
C 3 HOH   160 660 159 HOH   HOH A . 
C 3 HOH   161 661 147 HOH   HOH A . 
C 3 HOH   162 662 73  HOH   HOH A . 
C 3 HOH   163 663 205 HOH   HOH A . 
C 3 HOH   164 664 191 HOH   HOH A . 
C 3 HOH   165 665 182 HOH   HOH A . 
C 3 HOH   166 666 24  HOH   HOH A . 
C 3 HOH   167 667 216 HOH   HOH A . 
C 3 HOH   168 668 177 HOH   HOH A . 
C 3 HOH   169 669 88  HOH   HOH A . 
C 3 HOH   170 670 125 HOH   HOH A . 
C 3 HOH   171 671 171 HOH   HOH A . 
C 3 HOH   172 672 184 HOH   HOH A . 
C 3 HOH   173 673 89  HOH   HOH A . 
C 3 HOH   174 674 152 HOH   HOH A . 
C 3 HOH   175 675 154 HOH   HOH A . 
C 3 HOH   176 676 127 HOH   HOH A . 
C 3 HOH   177 677 33  HOH   HOH A . 
C 3 HOH   178 678 66  HOH   HOH A . 
C 3 HOH   179 679 94  HOH   HOH A . 
C 3 HOH   180 680 197 HOH   HOH A . 
C 3 HOH   181 681 91  HOH   HOH A . 
C 3 HOH   182 682 215 HOH   HOH A . 
C 3 HOH   183 683 26  HOH   HOH A . 
C 3 HOH   184 684 143 HOH   HOH A . 
C 3 HOH   185 685 60  HOH   HOH A . 
C 3 HOH   186 686 123 HOH   HOH A . 
C 3 HOH   187 687 196 HOH   HOH A . 
C 3 HOH   188 688 211 HOH   HOH A . 
C 3 HOH   189 689 32  HOH   HOH A . 
C 3 HOH   190 690 138 HOH   HOH A . 
C 3 HOH   191 691 157 HOH   HOH A . 
C 3 HOH   192 692 163 HOH   HOH A . 
C 3 HOH   193 693 109 HOH   HOH A . 
C 3 HOH   194 694 155 HOH   HOH A . 
C 3 HOH   195 695 119 HOH   HOH A . 
C 3 HOH   196 696 100 HOH   HOH A . 
C 3 HOH   197 697 213 HOH   HOH A . 
C 3 HOH   198 698 71  HOH   HOH A . 
C 3 HOH   199 699 187 HOH   HOH A . 
C 3 HOH   200 700 144 HOH   HOH A . 
C 3 HOH   201 701 217 HOH   HOH A . 
C 3 HOH   202 702 172 HOH   HOH A . 
C 3 HOH   203 703 117 HOH   HOH A . 
C 3 HOH   204 704 79  HOH   HOH A . 
C 3 HOH   205 705 158 HOH   HOH A . 
C 3 HOH   206 706 118 HOH   HOH A . 
C 3 HOH   207 707 209 HOH   HOH A . 
C 3 HOH   208 708 185 HOH   HOH A . 
C 3 HOH   209 709 189 HOH   HOH A . 
C 3 HOH   210 710 190 HOH   HOH A . 
C 3 HOH   211 711 198 HOH   HOH A . 
C 3 HOH   212 712 174 HOH   HOH A . 
C 3 HOH   213 713 156 HOH   HOH A . 
C 3 HOH   214 714 69  HOH   HOH A . 
C 3 HOH   215 715 192 HOH   HOH A . 
C 3 HOH   216 716 214 HOH   HOH A . 
C 3 HOH   217 717 183 HOH   HOH A . 
C 3 HOH   218 718 200 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A GLU 178 ? CG  ? A GLU 178 CG  
2 1 Y 1 A GLU 178 ? CD  ? A GLU 178 CD  
3 1 Y 1 A GLU 178 ? OE1 ? A GLU 178 OE1 
4 1 Y 1 A GLU 178 ? OE2 ? A GLU 178 OE2 
# 
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         ? ? ? 1.18.2_3874 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT    ? ? ? .           2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? 'PROTEUM PLUS' ? ? ? .           3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless        ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX         ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.982 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BR1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     54.323 
_cell.length_a_esd                 ? 
_cell.length_b                     81.497 
_cell.length_b_esd                 ? 
_cell.length_c                     86.091 
_cell.length_c_esd                 ? 
_cell.volume                       378310.643 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9BR1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y (x,y,-x+z)' 
_symmetry.space_group_name_H-M             'I 1 2 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                   9BR1 
_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             2.77 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.54 
_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    
;0.2 M Ammonium phosphate dibasic, 17%
W/v PEG3350, pH8.0
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     120 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'Bruker PHOTON II' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.54301 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-002' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54301 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          25.82 
_reflns.entry_id                                       9BR1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               24.26 
_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                                     29340 
_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                           98.93 
_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                          11.52 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.0931 
_reflns.pdbx_Rpim_I_all                                0.03282 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.08678 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.9 
_reflns_shell.d_res_low                                     1.968 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.22 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2943 
_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                               0.8642 
_reflns_shell.pdbx_Rpim_I_all                               0.3819 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.905 
_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                                  0.7721 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.44 
_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                                 9BR1 
_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                            1.90 
_refine.ls_d_res_low                             24.26 
_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                     29094 
_refine.ls_number_reflns_R_free                  1457 
_refine.ls_number_reflns_R_work                  27637 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.99 
_refine.ls_percent_reflns_R_free                 5.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2246 
_refine.ls_R_factor_R_free                       0.2570 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2229 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 29.6285 
_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                            0.2638 
_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                       1.90 
_refine_hist.d_res_low                        24.26 
_refine_hist.number_atoms_solvent             218 
_refine_hist.number_atoms_total               2633 
_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        2363 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         52 
_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' ? 0.0092  ? 2472 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2776  ? 3362 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0630  ? 379  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0072  ? 433  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.9792 ? 358  ? f_dihedral_angle_d ? ? 
# 
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' 1.90 1.97  . . 133 2745 97.43 . . . . 0.3152 . . . . . . . . . . . 0.3747 
'X-RAY DIFFRACTION' 1.97 2.05  . . 153 2737 98.63 . . . . 0.2969 . . . . . . . . . . . 0.3785 
'X-RAY DIFFRACTION' 2.05 2.14  . . 145 2714 98.82 . . . . 0.2716 . . . . . . . . . . . 0.3274 
'X-RAY DIFFRACTION' 2.14 2.25  . . 143 2776 99.05 . . . . 0.2690 . . . . . . . . . . . 0.2942 
'X-RAY DIFFRACTION' 2.25 2.39  . . 148 2750 99.11 . . . . 0.2742 . . . . . . . . . . . 0.2982 
'X-RAY DIFFRACTION' 2.39 2.58  . . 131 2761 99.18 . . . . 0.2677 . . . . . . . . . . . 0.2995 
'X-RAY DIFFRACTION' 2.58 2.84  . . 175 2748 99.42 . . . . 0.2556 . . . . . . . . . . . 0.3191 
'X-RAY DIFFRACTION' 2.84 3.25  . . 140 2783 99.42 . . . . 0.2244 . . . . . . . . . . . 0.2639 
'X-RAY DIFFRACTION' 3.25 4.09  . . 143 2794 99.73 . . . . 0.1876 . . . . . . . . . . . 0.2163 
'X-RAY DIFFRACTION' 4.09 24.26 . . 146 2829 99.13 . . . . 0.1665 . . . . . . . . . . . 0.1788 
# 
_struct.entry_id                     9BR1 
_struct.title                        'Structure of the SARS-CoV-2 main protease in complex with inhibitor VB-A-70' 
_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        9BR1 
_struct_keywords.text            'main protease, VIRAL PROTEIN, Hydrolase' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN, Hydrolase' 
# 
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 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BR1 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 306 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P0DTD1 
_struct_ref_seq.db_align_beg                  3264 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  3569 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5720  ? 
1 MORE         -18   ? 
1 'SSA (A^2)'  24420 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_455 -x-1,y,-z -1.0000000000 0.0000000000 0.0000000000 -54.3230000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P4  AA4 LYS A 61  ? HIS A 64  ? LYS A 61  HIS A 64  5 ? 4  
HELX_P HELX_P5  AA5 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P6  AA6 THR A 226 ? TYR A 237 ? THR A 226 TYR A 237 1 ? 12 
HELX_P HELX_P7  AA7 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P8  AA8 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P9  AA9 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P10 AB1 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            covale1 
_struct_conn.conn_type_id                  covale 
_struct_conn.pdbx_leaving_atom_flag        none 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            145 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           A1ARR 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           C5 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             145 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            A1ARR 
_struct_conn.ptnr2_auth_seq_id             401 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               1.811 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      A1ARR 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       . 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      145 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       A1ARR 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        401 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       145 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               C5 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                CYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        A1ARR 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA2 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA3 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
# 
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 O VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA1 2 3 O LEU A 67  ? O LEU A 67  N THR A 21  ? N THR A 21  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N CYS A 38  ? N CYS A 38  O LEU A 87  ? O LEU A 87  
AA1 6 7 O LYS A 90  ? O LYS A 90  N ILE A 78  ? N ILE A 78  
AA2 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N ALA A 116 ? N ALA A 116 O SER A 123 ? O SER A 123 
AA3 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA3 2 3 N MET A 162 ? N MET A 162 O THR A 175 ? O THR A 175 
# 
_pdbx_entry_details.entry_id                   9BR1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CD2 A HIS 41  ? ? C37 A A1ARR 401 ? ? 1.49 
2  1 NZ  A LYS 137 ? ? O   A HOH   501 ? ? 1.87 
3  1 OE1 A GLU 55  ? ? O   A HOH   502 ? ? 1.88 
4  1 O   A LEU 75  ? ? O   A HOH   503 ? ? 1.97 
5  1 O   A HOH 503 ? ? O   A HOH   505 ? ? 1.98 
6  1 O   A HOH 589 ? ? O   A HOH   631 ? ? 1.99 
7  1 O   A HOH 700 ? ? O   A HOH   716 ? ? 2.02 
8  1 O   A HOH 645 ? ? O   A HOH   688 ? ? 2.10 
9  1 OD1 A ASP 248 ? ? O   A HOH   504 ? ? 2.10 
10 1 O   A PHE 66  ? ? O   A HOH   505 ? ? 2.11 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A ILE 59  ? ? 1_555 NH2 A ARG 217 ? ? 3_554 1.90 
2 1 O A HOH 618 ? ? 1_555 O   A HOH 645 ? ? 2_455 2.03 
3 1 O A HOH 595 ? ? 1_555 O   A HOH 693 ? ? 2_555 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             128 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             128 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.689 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.123 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               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 ASP A 33  ? ? 54.55   -133.62 
2 1 HIS A 41  ? ? -68.70  3.15    
3 1 ASN A 51  ? ? -152.31 69.03   
4 1 ASN A 72  ? ? -89.54  33.25   
5 1 ASN A 84  ? ? 58.35   -124.38 
6 1 TYR A 154 ? ? 37.77   -95.88  
7 1 ARG A 217 ? ? -146.09 10.03   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 578 ? C HOH . 
2 1 A HOH 666 ? C HOH . 
3 1 A HOH 704 ? C HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -x,y,-z             
3 x+1/2,y+1/2,z+1/2   
4 -x+1/2,y+1/2,-z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -14.0918417119 
_pdbx_refine_tls.origin_y         -14.8424420817 
_pdbx_refine_tls.origin_z         -0.617488226042 
_pdbx_refine_tls.T[1][1]          0.110991778905 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.00532801340987 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0343490140613 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.137037048877 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.000991350269483 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.109330168915 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          3.27500510835 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          1.07822461854 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.98786941814 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          2.6435786013 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -1.00343061583 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.8892633347 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0314830747998 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0228455788456 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0313820499029 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.130435937857 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.047807803078 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0320289284532 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0330889825192 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0531553206033 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0299401239662 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   B 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     401 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       718 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.98 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 
A1ARR N    N N N 1   
A1ARR C    C N R 2   
A1ARR O    O N N 3   
A1ARR C1   C N N 4   
A1ARR C10  C N N 5   
A1ARR C11  C N N 6   
A1ARR C12  C N N 7   
A1ARR C13  C N R 8   
A1ARR C14  C N N 9   
A1ARR C15  C N N 10  
A1ARR C16  C N N 11  
A1ARR C17  C N N 12  
A1ARR C18  C N N 13  
A1ARR C19  C N N 14  
A1ARR C2   C N S 15  
A1ARR C20  C N N 16  
A1ARR C21  C N N 17  
A1ARR C22  C N N 18  
A1ARR C23  C N N 19  
A1ARR C24  C N N 20  
A1ARR C25  C N N 21  
A1ARR C26  C Y N 22  
A1ARR C27  C Y N 23  
A1ARR C28  C Y N 24  
A1ARR C29  C Y N 25  
A1ARR C3   C N N 26  
A1ARR C30  C Y N 27  
A1ARR C31  C Y N 28  
A1ARR C32  C Y N 29  
A1ARR C34  C Y N 30  
A1ARR C35  C Y N 31  
A1ARR C37  C Y N 32  
A1ARR C38  C Y N 33  
A1ARR C39  C Y N 34  
A1ARR C4   C N R 35  
A1ARR C40  C Y N 36  
A1ARR C5   C N S 37  
A1ARR C6   C N N 38  
A1ARR C7   C N S 39  
A1ARR C8   C N N 40  
A1ARR C9   C N N 41  
A1ARR N1   N N N 42  
A1ARR N2   N N N 43  
A1ARR N3   N N N 44  
A1ARR N33  N Y N 45  
A1ARR O1   O N N 46  
A1ARR O2   O N N 47  
A1ARR O3   O N N 48  
A1ARR O36  O Y N 49  
A1ARR O4   O N N 50  
A1ARR O5   O N N 51  
A1ARR O6   O N N 52  
A1ARR HN   H N N 53  
A1ARR H0   H N N 54  
A1ARR H111 H N N 55  
A1ARR H112 H N N 56  
A1ARR H12  H N N 57  
A1ARR H13  H N N 58  
A1ARR H142 H N N 59  
A1ARR H141 H N N 60  
A1ARR H143 H N N 61  
A1ARR H162 H N N 62  
A1ARR H161 H N N 63  
A1ARR H182 H N N 64  
A1ARR H183 H N N 65  
A1ARR H181 H N N 66  
A1ARR H191 H N N 67  
A1ARR H192 H N N 68  
A1ARR H193 H N N 69  
A1ARR H2   H N N 70  
A1ARR H201 H N N 71  
A1ARR H203 H N N 72  
A1ARR H202 H N N 73  
A1ARR H211 H N N 74  
A1ARR H212 H N N 75  
A1ARR H222 H N N 76  
A1ARR H221 H N N 77  
A1ARR H232 H N N 78  
A1ARR H231 H N N 79  
A1ARR H242 H N N 80  
A1ARR H241 H N N 81  
A1ARR H252 H N N 82  
A1ARR H251 H N N 83  
A1ARR H27  H N N 84  
A1ARR H28  H N N 85  
A1ARR H29  H N N 86  
A1ARR H30  H N N 87  
A1ARR H31  H N N 88  
A1ARR H37  H N N 89  
A1ARR H38  H N N 90  
A1ARR H39  H N N 91  
A1ARR H4   H N N 92  
A1ARR H40  H N N 93  
A1ARR H1   H N N 94  
A1ARR H61  H N N 95  
A1ARR H62  H N N 96  
A1ARR H7   H N N 97  
A1ARR H82  H N N 98  
A1ARR H81  H N N 99  
A1ARR H92  H N N 100 
A1ARR H91  H N N 101 
A1ARR HN1  H N N 102 
A1ARR HN2  H N N 103 
A1ARR HN3  H N N 104 
A1ARR HO2  H N N 105 
ALA   N    N N N 106 
ALA   CA   C N S 107 
ALA   C    C N N 108 
ALA   O    O N N 109 
ALA   CB   C N N 110 
ALA   OXT  O N N 111 
ALA   H    H N N 112 
ALA   H2   H N N 113 
ALA   HA   H N N 114 
ALA   HB1  H N N 115 
ALA   HB2  H N N 116 
ALA   HB3  H N N 117 
ALA   HXT  H N N 118 
ARG   N    N N N 119 
ARG   CA   C N S 120 
ARG   C    C N N 121 
ARG   O    O N N 122 
ARG   CB   C N N 123 
ARG   CG   C N N 124 
ARG   CD   C N N 125 
ARG   NE   N N N 126 
ARG   CZ   C N N 127 
ARG   NH1  N N N 128 
ARG   NH2  N N N 129 
ARG   OXT  O N N 130 
ARG   H    H N N 131 
ARG   H2   H N N 132 
ARG   HA   H N N 133 
ARG   HB2  H N N 134 
ARG   HB3  H N N 135 
ARG   HG2  H N N 136 
ARG   HG3  H N N 137 
ARG   HD2  H N N 138 
ARG   HD3  H N N 139 
ARG   HE   H N N 140 
ARG   HH11 H N N 141 
ARG   HH12 H N N 142 
ARG   HH21 H N N 143 
ARG   HH22 H N N 144 
ARG   HXT  H N N 145 
ASN   N    N N N 146 
ASN   CA   C N S 147 
ASN   C    C N N 148 
ASN   O    O N N 149 
ASN   CB   C N N 150 
ASN   CG   C N N 151 
ASN   OD1  O N N 152 
ASN   ND2  N N N 153 
ASN   OXT  O N N 154 
ASN   H    H N N 155 
ASN   H2   H N N 156 
ASN   HA   H N N 157 
ASN   HB2  H N N 158 
ASN   HB3  H N N 159 
ASN   HD21 H N N 160 
ASN   HD22 H N N 161 
ASN   HXT  H N N 162 
ASP   N    N N N 163 
ASP   CA   C N S 164 
ASP   C    C N N 165 
ASP   O    O N N 166 
ASP   CB   C N N 167 
ASP   CG   C N N 168 
ASP   OD1  O N N 169 
ASP   OD2  O N N 170 
ASP   OXT  O N N 171 
ASP   H    H N N 172 
ASP   H2   H N N 173 
ASP   HA   H N N 174 
ASP   HB2  H N N 175 
ASP   HB3  H N N 176 
ASP   HD2  H N N 177 
ASP   HXT  H N N 178 
CYS   N    N N N 179 
CYS   CA   C N R 180 
CYS   C    C N N 181 
CYS   O    O N N 182 
CYS   CB   C N N 183 
CYS   SG   S N N 184 
CYS   OXT  O N N 185 
CYS   H    H N N 186 
CYS   H2   H N N 187 
CYS   HA   H N N 188 
CYS   HB2  H N N 189 
CYS   HB3  H N N 190 
CYS   HG   H N N 191 
CYS   HXT  H N N 192 
GLN   N    N N N 193 
GLN   CA   C N S 194 
GLN   C    C N N 195 
GLN   O    O N N 196 
GLN   CB   C N N 197 
GLN   CG   C N N 198 
GLN   CD   C N N 199 
GLN   OE1  O N N 200 
GLN   NE2  N N N 201 
GLN   OXT  O N N 202 
GLN   H    H N N 203 
GLN   H2   H N N 204 
GLN   HA   H N N 205 
GLN   HB2  H N N 206 
GLN   HB3  H N N 207 
GLN   HG2  H N N 208 
GLN   HG3  H N N 209 
GLN   HE21 H N N 210 
GLN   HE22 H N N 211 
GLN   HXT  H N N 212 
GLU   N    N N N 213 
GLU   CA   C N S 214 
GLU   C    C N N 215 
GLU   O    O N N 216 
GLU   CB   C N N 217 
GLU   CG   C N N 218 
GLU   CD   C N N 219 
GLU   OE1  O N N 220 
GLU   OE2  O N N 221 
GLU   OXT  O N N 222 
GLU   H    H N N 223 
GLU   H2   H N N 224 
GLU   HA   H N N 225 
GLU   HB2  H N N 226 
GLU   HB3  H N N 227 
GLU   HG2  H N N 228 
GLU   HG3  H N N 229 
GLU   HE2  H N N 230 
GLU   HXT  H N N 231 
GLY   N    N N N 232 
GLY   CA   C N N 233 
GLY   C    C N N 234 
GLY   O    O N N 235 
GLY   OXT  O N N 236 
GLY   H    H N N 237 
GLY   H2   H N N 238 
GLY   HA2  H N N 239 
GLY   HA3  H N N 240 
GLY   HXT  H N N 241 
HIS   N    N N N 242 
HIS   CA   C N S 243 
HIS   C    C N N 244 
HIS   O    O N N 245 
HIS   CB   C N N 246 
HIS   CG   C Y N 247 
HIS   ND1  N Y N 248 
HIS   CD2  C Y N 249 
HIS   CE1  C Y N 250 
HIS   NE2  N Y N 251 
HIS   OXT  O N N 252 
HIS   H    H N N 253 
HIS   H2   H N N 254 
HIS   HA   H N N 255 
HIS   HB2  H N N 256 
HIS   HB3  H N N 257 
HIS   HD1  H N N 258 
HIS   HD2  H N N 259 
HIS   HE1  H N N 260 
HIS   HE2  H N N 261 
HIS   HXT  H N N 262 
HOH   O    O N N 263 
HOH   H1   H N N 264 
HOH   H2   H N N 265 
ILE   N    N N N 266 
ILE   CA   C N S 267 
ILE   C    C N N 268 
ILE   O    O N N 269 
ILE   CB   C N S 270 
ILE   CG1  C N N 271 
ILE   CG2  C N N 272 
ILE   CD1  C N N 273 
ILE   OXT  O N N 274 
ILE   H    H N N 275 
ILE   H2   H N N 276 
ILE   HA   H N N 277 
ILE   HB   H N N 278 
ILE   HG12 H N N 279 
ILE   HG13 H N N 280 
ILE   HG21 H N N 281 
ILE   HG22 H N N 282 
ILE   HG23 H N N 283 
ILE   HD11 H N N 284 
ILE   HD12 H N N 285 
ILE   HD13 H N N 286 
ILE   HXT  H N N 287 
LEU   N    N N N 288 
LEU   CA   C N S 289 
LEU   C    C N N 290 
LEU   O    O N N 291 
LEU   CB   C N N 292 
LEU   CG   C N N 293 
LEU   CD1  C N N 294 
LEU   CD2  C N N 295 
LEU   OXT  O N N 296 
LEU   H    H N N 297 
LEU   H2   H N N 298 
LEU   HA   H N N 299 
LEU   HB2  H N N 300 
LEU   HB3  H N N 301 
LEU   HG   H N N 302 
LEU   HD11 H N N 303 
LEU   HD12 H N N 304 
LEU   HD13 H N N 305 
LEU   HD21 H N N 306 
LEU   HD22 H N N 307 
LEU   HD23 H N N 308 
LEU   HXT  H N N 309 
LYS   N    N N N 310 
LYS   CA   C N S 311 
LYS   C    C N N 312 
LYS   O    O N N 313 
LYS   CB   C N N 314 
LYS   CG   C N N 315 
LYS   CD   C N N 316 
LYS   CE   C N N 317 
LYS   NZ   N N N 318 
LYS   OXT  O N N 319 
LYS   H    H N N 320 
LYS   H2   H N N 321 
LYS   HA   H N N 322 
LYS   HB2  H N N 323 
LYS   HB3  H N N 324 
LYS   HG2  H N N 325 
LYS   HG3  H N N 326 
LYS   HD2  H N N 327 
LYS   HD3  H N N 328 
LYS   HE2  H N N 329 
LYS   HE3  H N N 330 
LYS   HZ1  H N N 331 
LYS   HZ2  H N N 332 
LYS   HZ3  H N N 333 
LYS   HXT  H N N 334 
MET   N    N N N 335 
MET   CA   C N S 336 
MET   C    C N N 337 
MET   O    O N N 338 
MET   CB   C N N 339 
MET   CG   C N N 340 
MET   SD   S N N 341 
MET   CE   C N N 342 
MET   OXT  O N N 343 
MET   H    H N N 344 
MET   H2   H N N 345 
MET   HA   H N N 346 
MET   HB2  H N N 347 
MET   HB3  H N N 348 
MET   HG2  H N N 349 
MET   HG3  H N N 350 
MET   HE1  H N N 351 
MET   HE2  H N N 352 
MET   HE3  H N N 353 
MET   HXT  H N N 354 
PHE   N    N N N 355 
PHE   CA   C N S 356 
PHE   C    C N N 357 
PHE   O    O N N 358 
PHE   CB   C N N 359 
PHE   CG   C Y N 360 
PHE   CD1  C Y N 361 
PHE   CD2  C Y N 362 
PHE   CE1  C Y N 363 
PHE   CE2  C Y N 364 
PHE   CZ   C Y N 365 
PHE   OXT  O N N 366 
PHE   H    H N N 367 
PHE   H2   H N N 368 
PHE   HA   H N N 369 
PHE   HB2  H N N 370 
PHE   HB3  H N N 371 
PHE   HD1  H N N 372 
PHE   HD2  H N N 373 
PHE   HE1  H N N 374 
PHE   HE2  H N N 375 
PHE   HZ   H N N 376 
PHE   HXT  H N N 377 
PRO   N    N N N 378 
PRO   CA   C N S 379 
PRO   C    C N N 380 
PRO   O    O N N 381 
PRO   CB   C N N 382 
PRO   CG   C N N 383 
PRO   CD   C N N 384 
PRO   OXT  O N N 385 
PRO   H    H N N 386 
PRO   HA   H N N 387 
PRO   HB2  H N N 388 
PRO   HB3  H N N 389 
PRO   HG2  H N N 390 
PRO   HG3  H N N 391 
PRO   HD2  H N N 392 
PRO   HD3  H N N 393 
PRO   HXT  H N N 394 
SER   N    N N N 395 
SER   CA   C N S 396 
SER   C    C N N 397 
SER   O    O N N 398 
SER   CB   C N N 399 
SER   OG   O N N 400 
SER   OXT  O N N 401 
SER   H    H N N 402 
SER   H2   H N N 403 
SER   HA   H N N 404 
SER   HB2  H N N 405 
SER   HB3  H N N 406 
SER   HG   H N N 407 
SER   HXT  H N N 408 
THR   N    N N N 409 
THR   CA   C N S 410 
THR   C    C N N 411 
THR   O    O N N 412 
THR   CB   C N R 413 
THR   OG1  O N N 414 
THR   CG2  C N N 415 
THR   OXT  O N N 416 
THR   H    H N N 417 
THR   H2   H N N 418 
THR   HA   H N N 419 
THR   HB   H N N 420 
THR   HG1  H N N 421 
THR   HG21 H N N 422 
THR   HG22 H N N 423 
THR   HG23 H N N 424 
THR   HXT  H N N 425 
TRP   N    N N N 426 
TRP   CA   C N S 427 
TRP   C    C N N 428 
TRP   O    O N N 429 
TRP   CB   C N N 430 
TRP   CG   C Y N 431 
TRP   CD1  C Y N 432 
TRP   CD2  C Y N 433 
TRP   NE1  N Y N 434 
TRP   CE2  C Y N 435 
TRP   CE3  C Y N 436 
TRP   CZ2  C Y N 437 
TRP   CZ3  C Y N 438 
TRP   CH2  C Y N 439 
TRP   OXT  O N N 440 
TRP   H    H N N 441 
TRP   H2   H N N 442 
TRP   HA   H N N 443 
TRP   HB2  H N N 444 
TRP   HB3  H N N 445 
TRP   HD1  H N N 446 
TRP   HE1  H N N 447 
TRP   HE3  H N N 448 
TRP   HZ2  H N N 449 
TRP   HZ3  H N N 450 
TRP   HH2  H N N 451 
TRP   HXT  H N N 452 
TYR   N    N N N 453 
TYR   CA   C N S 454 
TYR   C    C N N 455 
TYR   O    O N N 456 
TYR   CB   C N N 457 
TYR   CG   C Y N 458 
TYR   CD1  C Y N 459 
TYR   CD2  C Y N 460 
TYR   CE1  C Y N 461 
TYR   CE2  C Y N 462 
TYR   CZ   C Y N 463 
TYR   OH   O N N 464 
TYR   OXT  O N N 465 
TYR   H    H N N 466 
TYR   H2   H N N 467 
TYR   HA   H N N 468 
TYR   HB2  H N N 469 
TYR   HB3  H N N 470 
TYR   HD1  H N N 471 
TYR   HD2  H N N 472 
TYR   HE1  H N N 473 
TYR   HE2  H N N 474 
TYR   HH   H N N 475 
TYR   HXT  H N N 476 
VAL   N    N N N 477 
VAL   CA   C N S 478 
VAL   C    C N N 479 
VAL   O    O N N 480 
VAL   CB   C N N 481 
VAL   CG1  C N N 482 
VAL   CG2  C N N 483 
VAL   OXT  O N N 484 
VAL   H    H N N 485 
VAL   H2   H N N 486 
VAL   HA   H N N 487 
VAL   HB   H N N 488 
VAL   HG11 H N N 489 
VAL   HG12 H N N 490 
VAL   HG13 H N N 491 
VAL   HG21 H N N 492 
VAL   HG22 H N N 493 
VAL   HG23 H N N 494 
VAL   HXT  H N N 495 
# 
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 
A1ARR O3  C10  doub N N 1   
A1ARR C10 N2   sing N N 2   
A1ARR C10 C7   sing N N 3   
A1ARR N2  C9   sing N N 4   
A1ARR C9  C8   sing N N 5   
A1ARR C8  C7   sing N N 6   
A1ARR C7  C6   sing N N 7   
A1ARR C6  C4   sing N N 8   
A1ARR C5  C4   sing N N 9   
A1ARR C4  N1   sing N N 10  
A1ARR O2  C5   sing N N 11  
A1ARR C32 C5   sing N N 12  
A1ARR N1  C3   sing N N 13  
A1ARR O1  C3   doub N N 14  
A1ARR C3  C2   sing N N 15  
A1ARR C11 C2   sing N N 16  
A1ARR C2  N    sing N N 17  
A1ARR C12 C11  sing N N 18  
A1ARR C12 C21  sing N N 19  
A1ARR C25 C12  sing N N 20  
A1ARR C21 C22  sing N N 21  
A1ARR C22 C23  sing N N 22  
A1ARR C23 C24  sing N N 23  
A1ARR C24 C25  sing N N 24  
A1ARR N   C1   sing N N 25  
A1ARR O   C1   doub N N 26  
A1ARR C1  C    sing N N 27  
A1ARR C13 C    sing N N 28  
A1ARR C   N3   sing N N 29  
A1ARR C14 C13  sing N N 30  
A1ARR O4  C13  sing N N 31  
A1ARR C17 O4   sing N N 32  
A1ARR C18 C17  sing N N 33  
A1ARR C19 C17  sing N N 34  
A1ARR C20 C17  sing N N 35  
A1ARR N3  C15  sing N N 36  
A1ARR C15 O6   doub N N 37  
A1ARR O5  C15  sing N N 38  
A1ARR C16 O5   sing N N 39  
A1ARR C26 C16  sing N N 40  
A1ARR C26 C27  doub Y N 41  
A1ARR C31 C26  sing Y N 42  
A1ARR C27 C28  sing Y N 43  
A1ARR C28 C29  doub Y N 44  
A1ARR C29 C30  sing Y N 45  
A1ARR C30 C31  doub Y N 46  
A1ARR C32 N33  doub Y N 47  
A1ARR O36 C32  sing Y N 48  
A1ARR N33 C34  sing Y N 49  
A1ARR C34 C35  doub Y N 50  
A1ARR C34 C40  sing Y N 51  
A1ARR C35 O36  sing Y N 52  
A1ARR C37 C35  sing Y N 53  
A1ARR C38 C37  doub Y N 54  
A1ARR C39 C38  sing Y N 55  
A1ARR C40 C39  doub Y N 56  
A1ARR N   HN   sing N N 57  
A1ARR C   H0   sing N N 58  
A1ARR C11 H111 sing N N 59  
A1ARR C11 H112 sing N N 60  
A1ARR C12 H12  sing N N 61  
A1ARR C13 H13  sing N N 62  
A1ARR C14 H142 sing N N 63  
A1ARR C14 H141 sing N N 64  
A1ARR C14 H143 sing N N 65  
A1ARR C16 H162 sing N N 66  
A1ARR C16 H161 sing N N 67  
A1ARR C18 H182 sing N N 68  
A1ARR C18 H183 sing N N 69  
A1ARR C18 H181 sing N N 70  
A1ARR C19 H191 sing N N 71  
A1ARR C19 H192 sing N N 72  
A1ARR C19 H193 sing N N 73  
A1ARR C2  H2   sing N N 74  
A1ARR C20 H201 sing N N 75  
A1ARR C20 H203 sing N N 76  
A1ARR C20 H202 sing N N 77  
A1ARR C21 H211 sing N N 78  
A1ARR C21 H212 sing N N 79  
A1ARR C22 H222 sing N N 80  
A1ARR C22 H221 sing N N 81  
A1ARR C23 H232 sing N N 82  
A1ARR C23 H231 sing N N 83  
A1ARR C24 H242 sing N N 84  
A1ARR C24 H241 sing N N 85  
A1ARR C25 H252 sing N N 86  
A1ARR C25 H251 sing N N 87  
A1ARR C27 H27  sing N N 88  
A1ARR C28 H28  sing N N 89  
A1ARR C29 H29  sing N N 90  
A1ARR C30 H30  sing N N 91  
A1ARR C31 H31  sing N N 92  
A1ARR C37 H37  sing N N 93  
A1ARR C38 H38  sing N N 94  
A1ARR C39 H39  sing N N 95  
A1ARR C4  H4   sing N N 96  
A1ARR C40 H40  sing N N 97  
A1ARR C5  H1   sing N N 98  
A1ARR C6  H61  sing N N 99  
A1ARR C6  H62  sing N N 100 
A1ARR C7  H7   sing N N 101 
A1ARR C8  H82  sing N N 102 
A1ARR C8  H81  sing N N 103 
A1ARR C9  H92  sing N N 104 
A1ARR C9  H91  sing N N 105 
A1ARR N1  HN1  sing N N 106 
A1ARR N2  HN2  sing N N 107 
A1ARR N3  HN3  sing N N 108 
A1ARR O2  HO2  sing N N 109 
ALA   N   CA   sing N N 110 
ALA   N   H    sing N N 111 
ALA   N   H2   sing N N 112 
ALA   CA  C    sing N N 113 
ALA   CA  CB   sing N N 114 
ALA   CA  HA   sing N N 115 
ALA   C   O    doub N N 116 
ALA   C   OXT  sing N N 117 
ALA   CB  HB1  sing N N 118 
ALA   CB  HB2  sing N N 119 
ALA   CB  HB3  sing N N 120 
ALA   OXT HXT  sing N N 121 
ARG   N   CA   sing N N 122 
ARG   N   H    sing N N 123 
ARG   N   H2   sing N N 124 
ARG   CA  C    sing N N 125 
ARG   CA  CB   sing N N 126 
ARG   CA  HA   sing N N 127 
ARG   C   O    doub N N 128 
ARG   C   OXT  sing N N 129 
ARG   CB  CG   sing N N 130 
ARG   CB  HB2  sing N N 131 
ARG   CB  HB3  sing N N 132 
ARG   CG  CD   sing N N 133 
ARG   CG  HG2  sing N N 134 
ARG   CG  HG3  sing N N 135 
ARG   CD  NE   sing N N 136 
ARG   CD  HD2  sing N N 137 
ARG   CD  HD3  sing N N 138 
ARG   NE  CZ   sing N N 139 
ARG   NE  HE   sing N N 140 
ARG   CZ  NH1  sing N N 141 
ARG   CZ  NH2  doub N N 142 
ARG   NH1 HH11 sing N N 143 
ARG   NH1 HH12 sing N N 144 
ARG   NH2 HH21 sing N N 145 
ARG   NH2 HH22 sing N N 146 
ARG   OXT HXT  sing N N 147 
ASN   N   CA   sing N N 148 
ASN   N   H    sing N N 149 
ASN   N   H2   sing N N 150 
ASN   CA  C    sing N N 151 
ASN   CA  CB   sing N N 152 
ASN   CA  HA   sing N N 153 
ASN   C   O    doub N N 154 
ASN   C   OXT  sing N N 155 
ASN   CB  CG   sing N N 156 
ASN   CB  HB2  sing N N 157 
ASN   CB  HB3  sing N N 158 
ASN   CG  OD1  doub N N 159 
ASN   CG  ND2  sing N N 160 
ASN   ND2 HD21 sing N N 161 
ASN   ND2 HD22 sing N N 162 
ASN   OXT HXT  sing N N 163 
ASP   N   CA   sing N N 164 
ASP   N   H    sing N N 165 
ASP   N   H2   sing N N 166 
ASP   CA  C    sing N N 167 
ASP   CA  CB   sing N N 168 
ASP   CA  HA   sing N N 169 
ASP   C   O    doub N N 170 
ASP   C   OXT  sing N N 171 
ASP   CB  CG   sing N N 172 
ASP   CB  HB2  sing N N 173 
ASP   CB  HB3  sing N N 174 
ASP   CG  OD1  doub N N 175 
ASP   CG  OD2  sing N N 176 
ASP   OD2 HD2  sing N N 177 
ASP   OXT HXT  sing N N 178 
CYS   N   CA   sing N N 179 
CYS   N   H    sing N N 180 
CYS   N   H2   sing N N 181 
CYS   CA  C    sing N N 182 
CYS   CA  CB   sing N N 183 
CYS   CA  HA   sing N N 184 
CYS   C   O    doub N N 185 
CYS   C   OXT  sing N N 186 
CYS   CB  SG   sing N N 187 
CYS   CB  HB2  sing N N 188 
CYS   CB  HB3  sing N N 189 
CYS   SG  HG   sing N N 190 
CYS   OXT HXT  sing N N 191 
GLN   N   CA   sing N N 192 
GLN   N   H    sing N N 193 
GLN   N   H2   sing N N 194 
GLN   CA  C    sing N N 195 
GLN   CA  CB   sing N N 196 
GLN   CA  HA   sing N N 197 
GLN   C   O    doub N N 198 
GLN   C   OXT  sing N N 199 
GLN   CB  CG   sing N N 200 
GLN   CB  HB2  sing N N 201 
GLN   CB  HB3  sing N N 202 
GLN   CG  CD   sing N N 203 
GLN   CG  HG2  sing N N 204 
GLN   CG  HG3  sing N N 205 
GLN   CD  OE1  doub N N 206 
GLN   CD  NE2  sing N N 207 
GLN   NE2 HE21 sing N N 208 
GLN   NE2 HE22 sing N N 209 
GLN   OXT HXT  sing N N 210 
GLU   N   CA   sing N N 211 
GLU   N   H    sing N N 212 
GLU   N   H2   sing N N 213 
GLU   CA  C    sing N N 214 
GLU   CA  CB   sing N N 215 
GLU   CA  HA   sing N N 216 
GLU   C   O    doub N N 217 
GLU   C   OXT  sing N N 218 
GLU   CB  CG   sing N N 219 
GLU   CB  HB2  sing N N 220 
GLU   CB  HB3  sing N N 221 
GLU   CG  CD   sing N N 222 
GLU   CG  HG2  sing N N 223 
GLU   CG  HG3  sing N N 224 
GLU   CD  OE1  doub N N 225 
GLU   CD  OE2  sing N N 226 
GLU   OE2 HE2  sing N N 227 
GLU   OXT HXT  sing N N 228 
GLY   N   CA   sing N N 229 
GLY   N   H    sing N N 230 
GLY   N   H2   sing N N 231 
GLY   CA  C    sing N N 232 
GLY   CA  HA2  sing N N 233 
GLY   CA  HA3  sing N N 234 
GLY   C   O    doub N N 235 
GLY   C   OXT  sing N N 236 
GLY   OXT HXT  sing N N 237 
HIS   N   CA   sing N N 238 
HIS   N   H    sing N N 239 
HIS   N   H2   sing N N 240 
HIS   CA  C    sing N N 241 
HIS   CA  CB   sing N N 242 
HIS   CA  HA   sing N N 243 
HIS   C   O    doub N N 244 
HIS   C   OXT  sing N N 245 
HIS   CB  CG   sing N N 246 
HIS   CB  HB2  sing N N 247 
HIS   CB  HB3  sing N N 248 
HIS   CG  ND1  sing Y N 249 
HIS   CG  CD2  doub Y N 250 
HIS   ND1 CE1  doub Y N 251 
HIS   ND1 HD1  sing N N 252 
HIS   CD2 NE2  sing Y N 253 
HIS   CD2 HD2  sing N N 254 
HIS   CE1 NE2  sing Y N 255 
HIS   CE1 HE1  sing N N 256 
HIS   NE2 HE2  sing N N 257 
HIS   OXT HXT  sing N N 258 
HOH   O   H1   sing N N 259 
HOH   O   H2   sing N N 260 
ILE   N   CA   sing N N 261 
ILE   N   H    sing N N 262 
ILE   N   H2   sing N N 263 
ILE   CA  C    sing N N 264 
ILE   CA  CB   sing N N 265 
ILE   CA  HA   sing N N 266 
ILE   C   O    doub N N 267 
ILE   C   OXT  sing N N 268 
ILE   CB  CG1  sing N N 269 
ILE   CB  CG2  sing N N 270 
ILE   CB  HB   sing N N 271 
ILE   CG1 CD1  sing N N 272 
ILE   CG1 HG12 sing N N 273 
ILE   CG1 HG13 sing N N 274 
ILE   CG2 HG21 sing N N 275 
ILE   CG2 HG22 sing N N 276 
ILE   CG2 HG23 sing N N 277 
ILE   CD1 HD11 sing N N 278 
ILE   CD1 HD12 sing N N 279 
ILE   CD1 HD13 sing N N 280 
ILE   OXT HXT  sing N N 281 
LEU   N   CA   sing N N 282 
LEU   N   H    sing N N 283 
LEU   N   H2   sing N N 284 
LEU   CA  C    sing N N 285 
LEU   CA  CB   sing N N 286 
LEU   CA  HA   sing N N 287 
LEU   C   O    doub N N 288 
LEU   C   OXT  sing N N 289 
LEU   CB  CG   sing N N 290 
LEU   CB  HB2  sing N N 291 
LEU   CB  HB3  sing N N 292 
LEU   CG  CD1  sing N N 293 
LEU   CG  CD2  sing N N 294 
LEU   CG  HG   sing N N 295 
LEU   CD1 HD11 sing N N 296 
LEU   CD1 HD12 sing N N 297 
LEU   CD1 HD13 sing N N 298 
LEU   CD2 HD21 sing N N 299 
LEU   CD2 HD22 sing N N 300 
LEU   CD2 HD23 sing N N 301 
LEU   OXT HXT  sing N N 302 
LYS   N   CA   sing N N 303 
LYS   N   H    sing N N 304 
LYS   N   H2   sing N N 305 
LYS   CA  C    sing N N 306 
LYS   CA  CB   sing N N 307 
LYS   CA  HA   sing N N 308 
LYS   C   O    doub N N 309 
LYS   C   OXT  sing N N 310 
LYS   CB  CG   sing N N 311 
LYS   CB  HB2  sing N N 312 
LYS   CB  HB3  sing N N 313 
LYS   CG  CD   sing N N 314 
LYS   CG  HG2  sing N N 315 
LYS   CG  HG3  sing N N 316 
LYS   CD  CE   sing N N 317 
LYS   CD  HD2  sing N N 318 
LYS   CD  HD3  sing N N 319 
LYS   CE  NZ   sing N N 320 
LYS   CE  HE2  sing N N 321 
LYS   CE  HE3  sing N N 322 
LYS   NZ  HZ1  sing N N 323 
LYS   NZ  HZ2  sing N N 324 
LYS   NZ  HZ3  sing N N 325 
LYS   OXT HXT  sing N N 326 
MET   N   CA   sing N N 327 
MET   N   H    sing N N 328 
MET   N   H2   sing N N 329 
MET   CA  C    sing N N 330 
MET   CA  CB   sing N N 331 
MET   CA  HA   sing N N 332 
MET   C   O    doub N N 333 
MET   C   OXT  sing N N 334 
MET   CB  CG   sing N N 335 
MET   CB  HB2  sing N N 336 
MET   CB  HB3  sing N N 337 
MET   CG  SD   sing N N 338 
MET   CG  HG2  sing N N 339 
MET   CG  HG3  sing N N 340 
MET   SD  CE   sing N N 341 
MET   CE  HE1  sing N N 342 
MET   CE  HE2  sing N N 343 
MET   CE  HE3  sing N N 344 
MET   OXT HXT  sing N N 345 
PHE   N   CA   sing N N 346 
PHE   N   H    sing N N 347 
PHE   N   H2   sing N N 348 
PHE   CA  C    sing N N 349 
PHE   CA  CB   sing N N 350 
PHE   CA  HA   sing N N 351 
PHE   C   O    doub N N 352 
PHE   C   OXT  sing N N 353 
PHE   CB  CG   sing N N 354 
PHE   CB  HB2  sing N N 355 
PHE   CB  HB3  sing N N 356 
PHE   CG  CD1  doub Y N 357 
PHE   CG  CD2  sing Y N 358 
PHE   CD1 CE1  sing Y N 359 
PHE   CD1 HD1  sing N N 360 
PHE   CD2 CE2  doub Y N 361 
PHE   CD2 HD2  sing N N 362 
PHE   CE1 CZ   doub Y N 363 
PHE   CE1 HE1  sing N N 364 
PHE   CE2 CZ   sing Y N 365 
PHE   CE2 HE2  sing N N 366 
PHE   CZ  HZ   sing N N 367 
PHE   OXT HXT  sing N N 368 
PRO   N   CA   sing N N 369 
PRO   N   CD   sing N N 370 
PRO   N   H    sing N N 371 
PRO   CA  C    sing N N 372 
PRO   CA  CB   sing N N 373 
PRO   CA  HA   sing N N 374 
PRO   C   O    doub N N 375 
PRO   C   OXT  sing N N 376 
PRO   CB  CG   sing N N 377 
PRO   CB  HB2  sing N N 378 
PRO   CB  HB3  sing N N 379 
PRO   CG  CD   sing N N 380 
PRO   CG  HG2  sing N N 381 
PRO   CG  HG3  sing N N 382 
PRO   CD  HD2  sing N N 383 
PRO   CD  HD3  sing N N 384 
PRO   OXT HXT  sing N N 385 
SER   N   CA   sing N N 386 
SER   N   H    sing N N 387 
SER   N   H2   sing N N 388 
SER   CA  C    sing N N 389 
SER   CA  CB   sing N N 390 
SER   CA  HA   sing N N 391 
SER   C   O    doub N N 392 
SER   C   OXT  sing N N 393 
SER   CB  OG   sing N N 394 
SER   CB  HB2  sing N N 395 
SER   CB  HB3  sing N N 396 
SER   OG  HG   sing N N 397 
SER   OXT HXT  sing N N 398 
THR   N   CA   sing N N 399 
THR   N   H    sing N N 400 
THR   N   H2   sing N N 401 
THR   CA  C    sing N N 402 
THR   CA  CB   sing N N 403 
THR   CA  HA   sing N N 404 
THR   C   O    doub N N 405 
THR   C   OXT  sing N N 406 
THR   CB  OG1  sing N N 407 
THR   CB  CG2  sing N N 408 
THR   CB  HB   sing N N 409 
THR   OG1 HG1  sing N N 410 
THR   CG2 HG21 sing N N 411 
THR   CG2 HG22 sing N N 412 
THR   CG2 HG23 sing N N 413 
THR   OXT HXT  sing N N 414 
TRP   N   CA   sing N N 415 
TRP   N   H    sing N N 416 
TRP   N   H2   sing N N 417 
TRP   CA  C    sing N N 418 
TRP   CA  CB   sing N N 419 
TRP   CA  HA   sing N N 420 
TRP   C   O    doub N N 421 
TRP   C   OXT  sing N N 422 
TRP   CB  CG   sing N N 423 
TRP   CB  HB2  sing N N 424 
TRP   CB  HB3  sing N N 425 
TRP   CG  CD1  doub Y N 426 
TRP   CG  CD2  sing Y N 427 
TRP   CD1 NE1  sing Y N 428 
TRP   CD1 HD1  sing N N 429 
TRP   CD2 CE2  doub Y N 430 
TRP   CD2 CE3  sing Y N 431 
TRP   NE1 CE2  sing Y N 432 
TRP   NE1 HE1  sing N N 433 
TRP   CE2 CZ2  sing Y N 434 
TRP   CE3 CZ3  doub Y N 435 
TRP   CE3 HE3  sing N N 436 
TRP   CZ2 CH2  doub Y N 437 
TRP   CZ2 HZ2  sing N N 438 
TRP   CZ3 CH2  sing Y N 439 
TRP   CZ3 HZ3  sing N N 440 
TRP   CH2 HH2  sing N N 441 
TRP   OXT HXT  sing N N 442 
TYR   N   CA   sing N N 443 
TYR   N   H    sing N N 444 
TYR   N   H2   sing N N 445 
TYR   CA  C    sing N N 446 
TYR   CA  CB   sing N N 447 
TYR   CA  HA   sing N N 448 
TYR   C   O    doub N N 449 
TYR   C   OXT  sing N N 450 
TYR   CB  CG   sing N N 451 
TYR   CB  HB2  sing N N 452 
TYR   CB  HB3  sing N N 453 
TYR   CG  CD1  doub Y N 454 
TYR   CG  CD2  sing Y N 455 
TYR   CD1 CE1  sing Y N 456 
TYR   CD1 HD1  sing N N 457 
TYR   CD2 CE2  doub Y N 458 
TYR   CD2 HD2  sing N N 459 
TYR   CE1 CZ   doub Y N 460 
TYR   CE1 HE1  sing N N 461 
TYR   CE2 CZ   sing Y N 462 
TYR   CE2 HE2  sing N N 463 
TYR   CZ  OH   sing N N 464 
TYR   OH  HH   sing N N 465 
TYR   OXT HXT  sing N N 466 
VAL   N   CA   sing N N 467 
VAL   N   H    sing N N 468 
VAL   N   H2   sing N N 469 
VAL   CA  C    sing N N 470 
VAL   CA  CB   sing N N 471 
VAL   CA  HA   sing N N 472 
VAL   C   O    doub N N 473 
VAL   C   OXT  sing N N 474 
VAL   CB  CG1  sing N N 475 
VAL   CB  CG2  sing N N 476 
VAL   CB  HB   sing N N 477 
VAL   CG1 HG11 sing N N 478 
VAL   CG1 HG12 sing N N 479 
VAL   CG1 HG13 sing N N 480 
VAL   CG2 HG21 sing N N 481 
VAL   CG2 HG22 sing N N 482 
VAL   CG2 HG23 sing N N 483 
VAL   OXT HXT  sing N N 484 
# 
_pdbx_audit_support.funding_organization   'Welch Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7JPY 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 1 2 1' 
_space_group.name_Hall        'C 2y (x,y,-x+z)' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BR1 
_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]   0.018408 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002254 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012270 
_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]   0.011702 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   ? -35.19327 -19.10437 14.88601  1.000 30.13960 ? 1   SER   A N   1 
ATOM   2    C CA  . SER   A 1 1   ? -34.88116 -20.39750 14.28378  1.000 31.21721 ? 1   SER   A CA  1 
ATOM   3    C C   . SER   A 1 1   ? -34.58559 -20.29825 12.78033  1.000 31.45739 ? 1   SER   A C   1 
ATOM   4    O O   . SER   A 1 1   ? -34.91225 -19.29599 12.12923  1.000 28.66653 ? 1   SER   A O   1 
ATOM   5    C CB  . SER   A 1 1   ? -36.04286 -21.36366 14.55747  1.000 35.27234 ? 1   SER   A CB  1 
ATOM   6    O OG  . SER   A 1 1   ? -35.99698 -22.52529 13.75666  1.000 41.78582 ? 1   SER   A OG  1 
ATOM   7    N N   . GLY   A 1 2   ? -33.97609 -21.35137 12.24442  1.000 30.11560 ? 2   GLY   A N   1 
ATOM   8    C CA  . GLY   A 1 2   ? -33.59163 -21.44796 10.85259  1.000 29.71284 ? 2   GLY   A CA  1 
ATOM   9    C C   . GLY   A 1 2   ? -32.12604 -21.10760 10.64883  1.000 26.85259 ? 2   GLY   A C   1 
ATOM   10   O O   . GLY   A 1 2   ? -31.49588 -20.41844 11.45127  1.000 28.80795 ? 2   GLY   A O   1 
ATOM   11   N N   . PHE   A 1 3   ? -31.56534 -21.59894 9.54886   1.000 26.38781 ? 3   PHE   A N   1 
ATOM   12   C CA  . PHE   A 1 3   ? -30.15426 -21.35895 9.27165   1.000 23.43221 ? 3   PHE   A CA  1 
ATOM   13   C C   . PHE   A 1 3   ? -29.94655 -21.29420 7.77029   1.000 27.38675 ? 3   PHE   A C   1 
ATOM   14   O O   . PHE   A 1 3   ? -30.27373 -22.25093 7.05668   1.000 29.17250 ? 3   PHE   A O   1 
ATOM   15   C CB  . PHE   A 1 3   ? -29.27643 -22.43834 9.89294   1.000 27.49653 ? 3   PHE   A CB  1 
ATOM   16   C CG  . PHE   A 1 3   ? -27.85546 -21.99499 10.09408  1.000 24.65203 ? 3   PHE   A CG  1 
ATOM   17   C CD1 . PHE   A 1 3   ? -27.51617 -21.19566 11.17554  1.000 24.99163 ? 3   PHE   A CD1 1 
ATOM   18   C CD2 . PHE   A 1 3   ? -26.86608 -22.38452 9.21339   1.000 23.43907 ? 3   PHE   A CD2 1 
ATOM   19   C CE1 . PHE   A 1 3   ? -26.21362 -20.77682 11.36146  1.000 26.76709 ? 3   PHE   A CE1 1 
ATOM   20   C CE2 . PHE   A 1 3   ? -25.54923 -21.96739 9.39162   1.000 23.67790 ? 3   PHE   A CE2 1 
ATOM   21   C CZ  . PHE   A 1 3   ? -25.22868 -21.16220 10.46923  1.000 24.32239 ? 3   PHE   A CZ  1 
ATOM   22   N N   . ARG   A 1 4   ? -29.42428 -20.16640 7.29912   1.000 25.32867 ? 4   ARG   A N   1 
ATOM   23   C CA  . ARG   A 1 4   ? -29.32696 -19.85353 5.88566   1.000 23.26922 ? 4   ARG   A CA  1 
ATOM   24   C C   . ARG   A 1 4   ? -27.90794 -19.42004 5.56624   1.000 24.83497 ? 4   ARG   A C   1 
ATOM   25   O O   . ARG   A 1 4   ? -27.22812 -18.85458 6.42913   1.000 22.27124 ? 4   ARG   A O   1 
ATOM   26   C CB  . ARG   A 1 4   ? -30.31377 -18.72565 5.54117   1.000 25.41666 ? 4   ARG   A CB  1 
ATOM   27   C CG  . ARG   A 1 4   ? -31.73827 -19.17403 5.36765   1.000 23.56814 ? 4   ARG   A CG  1 
ATOM   28   C CD  . ARG   A 1 4   ? -31.89792 -19.75976 3.97847   1.000 25.99673 ? 4   ARG   A CD  1 
ATOM   29   N NE  . ARG   A 1 4   ? -33.28064 -20.10176 3.66072   1.000 30.60337 ? 4   ARG   A NE  1 
ATOM   30   C CZ  . ARG   A 1 4   ? -33.65405 -20.73639 2.55145   1.000 31.09631 ? 4   ARG   A CZ  1 
ATOM   31   N NH1 . ARG   A 1 4   ? -34.93341 -21.01591 2.35266   1.000 26.34961 ? 4   ARG   A NH1 1 
ATOM   32   N NH2 . ARG   A 1 4   ? -32.74085 -21.06917 1.63462   1.000 28.53991 ? 4   ARG   A NH2 1 
ATOM   33   N N   . LYS   A 1 5   ? -27.45491 -19.62863 4.32048   1.000 22.19932 ? 5   LYS   A N   1 
ATOM   34   C CA  . LYS   A 1 5   ? -26.26256 -18.86983 3.94708   1.000 24.93833 ? 5   LYS   A CA  1 
ATOM   35   C C   . LYS   A 1 5   ? -26.57824 -17.41037 3.81817   1.000 26.07651 ? 5   LYS   A C   1 
ATOM   36   O O   . LYS   A 1 5   ? -27.23737 -16.97250 2.87230   1.000 29.33174 ? 5   LYS   A O   1 
ATOM   37   C CB  . LYS   A 1 5   ? -25.45793 -19.34025 2.74071   1.000 30.34738 ? 5   LYS   A CB  1 
ATOM   38   C CG  . LYS   A 1 5   ? -24.72686 -20.59546 2.98784   1.000 36.74417 ? 5   LYS   A CG  1 
ATOM   39   C CD  . LYS   A 1 5   ? -23.88400 -21.02444 1.83056   1.000 33.72236 ? 5   LYS   A CD  1 
ATOM   40   C CE  . LYS   A 1 5   ? -23.20117 -22.31352 2.21648   1.000 32.66271 ? 5   LYS   A CE  1 
ATOM   41   N NZ  . LYS   A 1 5   ? -22.33215 -22.88272 1.16147   1.000 39.43371 ? 5   LYS   A NZ  1 
ATOM   42   N N   . MET   A 1 6   ? -26.06019 -16.65844 4.76358   1.000 20.70829 ? 6   MET   A N   1 
ATOM   43   C CA  . MET   A 1 6   ? -26.45491 -15.28178 4.92924   1.000 21.82178 ? 6   MET   A CA  1 
ATOM   44   C C   . MET   A 1 6   ? -25.26697 -14.44313 4.50507   1.000 21.39215 ? 6   MET   A C   1 
ATOM   45   O O   . MET   A 1 6   ? -24.15197 -14.68191 4.97469   1.000 21.68287 ? 6   MET   A O   1 
ATOM   46   C CB  . MET   A 1 6   ? -26.84435 -15.03243 6.37761   1.000 20.35171 ? 6   MET   A CB  1 
ATOM   47   C CG  . MET   A 1 6   ? -27.14183 -13.63549 6.69990   1.000 26.39101 ? 6   MET   A CG  1 
ATOM   48   S SD  . MET   A 1 6   ? -28.12543 -13.67492 8.19495   1.000 37.33977 ? 6   MET   A SD  1 
ATOM   49   C CE  . MET   A 1 6   ? -29.36787 -14.90530 7.87380   1.000 25.05464 ? 6   MET   A CE  1 
ATOM   50   N N   . ALA   A 1 7   ? -25.48541 -13.54232 3.55541   1.000 23.71857 ? 7   ALA   A N   1 
ATOM   51   C CA  . ALA   A 1 7   ? -24.49094 -12.54810 3.18100   1.000 20.22359 ? 7   ALA   A CA  1 
ATOM   52   C C   . ALA   A 1 7   ? -24.65904 -11.30300 4.04267   1.000 20.40149 ? 7   ALA   A C   1 
ATOM   53   O O   . ALA   A 1 7   ? -25.73208 -11.06229 4.60355   1.000 20.23684 ? 7   ALA   A O   1 
ATOM   54   C CB  . ALA   A 1 7   ? -24.65386 -12.18906 1.70586   1.000 23.92687 ? 7   ALA   A CB  1 
ATOM   55   N N   . PHE   A 1 8   ? -23.58556 -10.50808 4.15350   1.000 18.81366 ? 8   PHE   A N   1 
ATOM   56   C CA  . PHE   A 1 8   ? -23.74222 -9.21163  4.79881   1.000 21.58472 ? 8   PHE   A CA  1 
ATOM   57   C C   . PHE   A 1 8   ? -24.59067 -8.31027  3.91647   1.000 21.04714 ? 8   PHE   A C   1 
ATOM   58   O O   . PHE   A 1 8   ? -24.60904 -8.47182  2.69192   1.000 19.74608 ? 8   PHE   A O   1 
ATOM   59   C CB  . PHE   A 1 8   ? -22.38623 -8.53521  5.06920   1.000 22.09032 ? 8   PHE   A CB  1 
ATOM   60   C CG  . PHE   A 1 8   ? -21.54823 -9.26427  6.06510   1.000 23.09016 ? 8   PHE   A CG  1 
ATOM   61   C CD1 . PHE   A 1 8   ? -20.72587 -10.28644 5.66819   1.000 24.08549 ? 8   PHE   A CD1 1 
ATOM   62   C CD2 . PHE   A 1 8   ? -21.63025 -8.96054  7.41420   1.000 31.48349 ? 8   PHE   A CD2 1 
ATOM   63   C CE1 . PHE   A 1 8   ? -19.96403 -10.97637 6.59266   1.000 27.90810 ? 8   PHE   A CE1 1 
ATOM   64   C CE2 . PHE   A 1 8   ? -20.86693 -9.64960  8.33638   1.000 31.61868 ? 8   PHE   A CE2 1 
ATOM   65   C CZ  . PHE   A 1 8   ? -20.03507 -10.65366 7.92422   1.000 30.93016 ? 8   PHE   A CZ  1 
ATOM   66   N N   . PRO   A 1 9   ? -25.30870 -7.35519  4.51408   1.000 23.32664 ? 9   PRO   A N   1 
ATOM   67   C CA  . PRO   A 1 9   ? -26.00989 -6.35973  3.70407   1.000 23.80533 ? 9   PRO   A CA  1 
ATOM   68   C C   . PRO   A 1 9   ? -25.00185 -5.66866  2.80006   1.000 24.91731 ? 9   PRO   A C   1 
ATOM   69   O O   . PRO   A 1 9   ? -23.88487 -5.36648  3.21906   1.000 24.60578 ? 9   PRO   A O   1 
ATOM   70   C CB  . PRO   A 1 9   ? -26.59823 -5.39672  4.74763   1.000 24.18257 ? 9   PRO   A CB  1 
ATOM   71   C CG  . PRO   A 1 9   ? -26.63825 -6.17355  6.02452   1.000 28.69625 ? 9   PRO   A CG  1 
ATOM   72   C CD  . PRO   A 1 9   ? -25.45866 -7.11025  5.95794   1.000 23.57103 ? 9   PRO   A CD  1 
ATOM   73   N N   . SER   A 1 10  ? -25.37919 -5.47464  1.53683   1.000 24.46940 ? 10  SER   A N   1 
ATOM   74   C CA  . SER   A 1 10  ? -24.42757 -5.09567  0.49732   1.000 22.52579 ? 10  SER   A CA  1 
ATOM   75   C C   . SER   A 1 10  ? -24.41891 -3.59907  0.19523   1.000 22.91694 ? 10  SER   A C   1 
ATOM   76   O O   . SER   A 1 10  ? -23.61073 -3.15797  -0.62778  1.000 26.34174 ? 10  SER   A O   1 
ATOM   77   C CB  . SER   A 1 10  ? -24.72176 -5.88674  -0.78359  1.000 23.16738 ? 10  SER   A CB  1 
ATOM   78   O OG  . SER   A 1 10  ? -25.94797 -5.47596  -1.37747  1.000 26.36103 ? 10  SER   A OG  1 
ATOM   79   N N   . GLY   A 1 11  ? -25.28375 -2.81715  0.84717   1.000 24.21265 ? 11  GLY   A N   1 
ATOM   80   C CA  . GLY   A 1 11  ? -25.46291 -1.41931  0.45562   1.000 24.47934 ? 11  GLY   A CA  1 
ATOM   81   C C   . GLY   A 1 11  ? -24.17644 -0.60984  0.49612   1.000 23.77740 ? 11  GLY   A C   1 
ATOM   82   O O   . GLY   A 1 11  ? -23.89820 0.18409   -0.40813  1.000 27.05105 ? 11  GLY   A O   1 
ATOM   83   N N   . LYS   A 1 12  ? -23.38694 -0.77648  1.55994   1.000 23.80782 ? 12  LYS   A N   1 
ATOM   84   C CA  . LYS   A 1 12  ? -22.16582 0.01581   1.69138   1.000 28.53649 ? 12  LYS   A CA  1 
ATOM   85   C C   . LYS   A 1 12  ? -21.20815 -0.21184  0.52624   1.000 25.45222 ? 12  LYS   A C   1 
ATOM   86   O O   . LYS   A 1 12  ? -20.49076 0.71369   0.12304   1.000 27.39766 ? 12  LYS   A O   1 
ATOM   87   C CB  . LYS   A 1 12  ? -21.47748 -0.28508  3.02740   1.000 27.40249 ? 12  LYS   A CB  1 
ATOM   88   C CG  . LYS   A 1 12  ? -22.28255 0.16419   4.25070   1.000 35.30566 ? 12  LYS   A CG  1 
ATOM   89   C CD  . LYS   A 1 12  ? -21.54467 -0.20390  5.54026   1.000 40.02338 ? 12  LYS   A CD  1 
ATOM   90   C CE  . LYS   A 1 12  ? -22.13491 0.46004   6.78425   1.000 43.83209 ? 12  LYS   A CE  1 
ATOM   91   N NZ  . LYS   A 1 12  ? -23.61773 0.65342   6.71989   1.000 46.00509 ? 12  LYS   A NZ  1 
ATOM   92   N N   . VAL   A 1 13  ? -21.20178 -1.41879  -0.04030  1.000 24.59155 ? 13  VAL   A N   1 
ATOM   93   C CA  . VAL   A 1 13  ? -20.31460 -1.74173  -1.15929  1.000 25.03582 ? 13  VAL   A CA  1 
ATOM   94   C C   . VAL   A 1 13  ? -20.93011 -1.31107  -2.47879  1.000 24.22211 ? 13  VAL   A C   1 
ATOM   95   O O   . VAL   A 1 13  ? -20.21162 -0.91619  -3.41072  1.000 21.55501 ? 13  VAL   A O   1 
ATOM   96   C CB  . VAL   A 1 13  ? -20.00340 -3.24750  -1.17009  1.000 20.81625 ? 13  VAL   A CB  1 
ATOM   97   C CG1 . VAL   A 1 13  ? -19.09123 -3.61307  -2.37404  1.000 21.02140 ? 13  VAL   A CG1 1 
ATOM   98   C CG2 . VAL   A 1 13  ? -19.38205 -3.65650  0.15000   1.000 23.25417 ? 13  VAL   A CG2 1 
ATOM   99   N N   . GLU   A 1 14  ? -22.26430 -1.42541  -2.59583  1.000 21.21213 ? 14  GLU   A N   1 
ATOM   100  C CA  . GLU   A 1 14  ? -22.91890 -1.02202  -3.82980  1.000 22.62119 ? 14  GLU   A CA  1 
ATOM   101  C C   . GLU   A 1 14  ? -22.57082 0.41260   -4.17883  1.000 24.26709 ? 14  GLU   A C   1 
ATOM   102  O O   . GLU   A 1 14  ? -22.39515 0.74277   -5.35647  1.000 26.58784 ? 14  GLU   A O   1 
ATOM   103  C CB  . GLU   A 1 14  ? -24.43723 -1.16114  -3.72624  1.000 24.66699 ? 14  GLU   A CB  1 
ATOM   104  C CG  . GLU   A 1 14  ? -24.94749 -2.60813  -3.59198  1.000 22.59116 ? 14  GLU   A CG  1 
ATOM   105  C CD  . GLU   A 1 14  ? -26.42280 -2.62974  -3.16782  1.000 24.61936 ? 14  GLU   A CD  1 
ATOM   106  O OE1 . GLU   A 1 14  ? -27.20404 -1.83730  -3.72651  1.000 30.40063 ? 14  GLU   A OE1 1 
ATOM   107  O OE2 . GLU   A 1 14  ? -26.79027 -3.39873  -2.26079  1.000 25.41807 ? 14  GLU   A OE2 1 
ATOM   108  N N   . GLY   A 1 15  ? -22.51108 1.28732   -3.17020  1.000 25.15173 ? 15  GLY   A N   1 
ATOM   109  C CA  . GLY   A 1 15  ? -22.20933 2.69355   -3.39850  1.000 27.02266 ? 15  GLY   A CA  1 
ATOM   110  C C   . GLY   A 1 15  ? -20.78914 2.96507   -3.83754  1.000 26.29790 ? 15  GLY   A C   1 
ATOM   111  O O   . GLY   A 1 15  ? -20.43588 4.12153   -4.10451  1.000 27.89305 ? 15  GLY   A O   1 
ATOM   112  N N   . CYS   A 1 16  ? -19.96838 1.91898   -3.92883  1.000 24.11776 ? 16  CYS   A N   1 
ATOM   113  C CA  . CYS   A 1 16  ? -18.57217 2.04537   -4.31845  1.000 27.08882 ? 16  CYS   A CA  1 
ATOM   114  C C   . CYS   A 1 16  ? -18.26958 1.45768   -5.68418  1.000 27.29394 ? 16  CYS   A C   1 
ATOM   115  O O   . CYS   A 1 16  ? -17.12265 1.57028   -6.14255  1.000 24.90233 ? 16  CYS   A O   1 
ATOM   116  C CB  . CYS   A 1 16  ? -17.65857 1.35314   -3.29306  1.000 25.02074 ? 16  CYS   A CB  1 
ATOM   117  S SG  . CYS   A 1 16  ? -17.76464 1.99679   -1.60915  1.000 28.97781 ? 16  CYS   A SG  1 
ATOM   118  N N   . MET   A 1 17  ? -19.23907 0.81421   -6.33393  1.000 24.97004 ? 17  MET   A N   1 
ATOM   119  C CA  . MET   A 1 17  ? -18.94604 0.11382   -7.57380  1.000 25.40191 ? 17  MET   A CA  1 
ATOM   120  C C   . MET   A 1 17  ? -19.01841 1.07393   -8.74228  1.000 27.46720 ? 17  MET   A C   1 
ATOM   121  O O   . MET   A 1 17  ? -19.90377 1.93030   -8.81531  1.000 27.80284 ? 17  MET   A O   1 
ATOM   122  C CB  . MET   A 1 17  ? -19.89265 -1.06410  -7.79360  1.000 23.45398 ? 17  MET   A CB  1 
ATOM   123  C CG  . MET   A 1 17  ? -19.80768 -2.14885  -6.69622  1.000 21.67613 ? 17  MET   A CG  1 
ATOM   124  S SD  . MET   A 1 17  ? -18.15253 -2.73456  -6.25024  1.000 23.60093 ? 17  MET   A SD  1 
ATOM   125  C CE  . MET   A 1 17  ? -17.49038 -3.26285  -7.84368  1.000 25.46091 ? 17  MET   A CE  1 
ATOM   126  N N   . VAL   A 1 18  ? -18.06525 0.92705   -9.65465  1.000 27.01944 ? 18  VAL   A N   1 
ATOM   127  C CA  . VAL   A 1 18  ? -17.94845 1.76494   -10.83341 1.000 31.79707 ? 18  VAL   A CA  1 
ATOM   128  C C   . VAL   A 1 18  ? -17.51850 0.88388   -11.99643 1.000 31.68957 ? 18  VAL   A C   1 
ATOM   129  O O   . VAL   A 1 18  ? -17.09958 -0.26331  -11.82381 1.000 29.74031 ? 18  VAL   A O   1 
ATOM   130  C CB  . VAL   A 1 18  ? -16.94803 2.92734   -10.64714 1.000 30.35684 ? 18  VAL   A CB  1 
ATOM   131  C CG1 . VAL   A 1 18  ? -17.33855 3.80578   -9.47455  1.000 31.22457 ? 18  VAL   A CG1 1 
ATOM   132  C CG2 . VAL   A 1 18  ? -15.54386 2.39364   -10.48402 1.000 29.55598 ? 18  VAL   A CG2 1 
ATOM   133  N N   . GLN   A 1 19  ? -17.62600 1.45175   -13.18972 1.000 32.86409 ? 19  GLN   A N   1 
ATOM   134  C CA  . GLN   A 1 19  ? -17.21946 0.81545   -14.42961 1.000 33.99058 ? 19  GLN   A CA  1 
ATOM   135  C C   . GLN   A 1 19  ? -15.88374 1.41090   -14.84912 1.000 34.26298 ? 19  GLN   A C   1 
ATOM   136  O O   . GLN   A 1 19  ? -15.73698 2.63781   -14.86660 1.000 37.28485 ? 19  GLN   A O   1 
ATOM   137  C CB  . GLN   A 1 19  ? -18.27455 1.08262   -15.49963 1.000 37.23702 ? 19  GLN   A CB  1 
ATOM   138  C CG  . GLN   A 1 19  ? -17.99650 0.53215   -16.87333 1.000 40.00612 ? 19  GLN   A CG  1 
ATOM   139  C CD  . GLN   A 1 19  ? -19.26802 0.45011   -17.70307 1.000 41.20462 ? 19  GLN   A CD  1 
ATOM   140  O OE1 . GLN   A 1 19  ? -19.62236 -0.60356  -18.22397 1.000 41.90987 ? 19  GLN   A OE1 1 
ATOM   141  N NE2 . GLN   A 1 19  ? -19.94742 1.58391   -17.84933 1.000 49.89280 ? 19  GLN   A NE2 1 
ATOM   142  N N   . VAL   A 1 20  ? -14.91948 0.55762   -15.19221 1.000 30.50448 ? 20  VAL   A N   1 
ATOM   143  C CA  . VAL   A 1 20  ? -13.62275 0.99811   -15.70261 1.000 34.14188 ? 20  VAL   A CA  1 
ATOM   144  C C   . VAL   A 1 20  ? -13.44923 0.42321   -17.10045 1.000 33.33655 ? 20  VAL   A C   1 
ATOM   145  O O   . VAL   A 1 20  ? -13.53075 -0.79583  -17.29112 1.000 32.36051 ? 20  VAL   A O   1 
ATOM   146  C CB  . VAL   A 1 20  ? -12.45603 0.57529   -14.78827 1.000 29.49559 ? 20  VAL   A CB  1 
ATOM   147  C CG1 . VAL   A 1 20  ? -11.11560 1.02835   -15.38702 1.000 29.06377 ? 20  VAL   A CG1 1 
ATOM   148  C CG2 . VAL   A 1 20  ? -12.63145 1.13816   -13.39046 1.000 28.95052 ? 20  VAL   A CG2 1 
ATOM   149  N N   . THR   A 1 21  ? -13.19446 1.29229   -18.07218 1.000 35.51734 ? 21  THR   A N   1 
ATOM   150  C CA  . THR   A 1 21  ? -13.05944 0.89760   -19.46646 1.000 36.72274 ? 21  THR   A CA  1 
ATOM   151  C C   . THR   A 1 21  ? -11.71129 1.36422   -19.99082 1.000 42.91443 ? 21  THR   A C   1 
ATOM   152  O O   . THR   A 1 21  ? -11.38859 2.55550   -19.90973 1.000 45.83856 ? 21  THR   A O   1 
ATOM   153  C CB  . THR   A 1 21  ? -14.18391 1.49547   -20.32045 1.000 41.91666 ? 21  THR   A CB  1 
ATOM   154  O OG1 . THR   A 1 21  ? -15.41626 0.81660   -20.04006 1.000 35.30639 ? 21  THR   A OG1 1 
ATOM   155  C CG2 . THR   A 1 21  ? -13.85581 1.36487   -21.79368 1.000 37.96627 ? 21  THR   A CG2 1 
ATOM   156  N N   . CYS   A 1 22  ? -10.93123 0.42998   -20.53161 1.000 40.96576 ? 22  CYS   A N   1 
ATOM   157  C CA  . CYS   A 1 22  ? -9.66600  0.74696   -21.17666 1.000 43.70075 ? 22  CYS   A CA  1 
ATOM   158  C C   . CYS   A 1 22  ? -9.57429  -0.08055  -22.44923 1.000 44.09071 ? 22  CYS   A C   1 
ATOM   159  O O   . CYS   A 1 22  ? -9.70711  -1.30632  -22.40507 1.000 41.97179 ? 22  CYS   A O   1 
ATOM   160  C CB  . CYS   A 1 22  ? -8.47998  0.47396   -20.24542 1.000 42.41527 ? 22  CYS   A CB  1 
ATOM   161  S SG  . CYS   A 1 22  ? -6.98850  1.39294   -20.69937 1.000 54.38894 ? 22  CYS   A SG  1 
ATOM   162  N N   . GLY   A 1 23  ? -9.37832  0.59160   -23.57900 1.000 44.84302 ? 23  GLY   A N   1 
ATOM   163  C CA  . GLY   A 1 23  ? -9.40769  -0.09829  -24.86219 1.000 46.54793 ? 23  GLY   A CA  1 
ATOM   164  C C   . GLY   A 1 23  ? -10.75414 -0.76201  -25.09061 1.000 46.42146 ? 23  GLY   A C   1 
ATOM   165  O O   . GLY   A 1 23  ? -11.81315 -0.14181  -24.95135 1.000 44.18990 ? 23  GLY   A O   1 
ATOM   166  N N   . THR   A 1 24  ? -10.71766 -2.04750  -25.43733 1.000 48.90698 ? 24  THR   A N   1 
ATOM   167  C CA  . THR   A 1 24  ? -11.91414 -2.85311  -25.64878 1.000 46.26731 ? 24  THR   A CA  1 
ATOM   168  C C   . THR   A 1 24  ? -12.31350 -3.64477  -24.40886 1.000 45.75401 ? 24  THR   A C   1 
ATOM   169  O O   . THR   A 1 24  ? -13.17824 -4.52548  -24.49367 1.000 46.62243 ? 24  THR   A O   1 
ATOM   170  C CB  . THR   A 1 24  ? -11.70501 -3.80258  -26.83399 1.000 47.20763 ? 24  THR   A CB  1 
ATOM   171  O OG1 . THR   A 1 24  ? -10.86135 -4.89127  -26.43644 1.000 52.11325 ? 24  THR   A OG1 1 
ATOM   172  C CG2 . THR   A 1 24  ? -11.07022 -3.08194  -28.00195 1.000 46.76139 ? 24  THR   A CG2 1 
ATOM   173  N N   . THR   A 1 25  ? -11.71171 -3.34686  -23.26295 1.000 43.65262 ? 25  THR   A N   1 
ATOM   174  C CA  . THR   A 1 25  ? -11.92626 -4.09854  -22.03561 1.000 42.36636 ? 25  THR   A CA  1 
ATOM   175  C C   . THR   A 1 25  ? -12.73265 -3.24307  -21.06637 1.000 39.89178 ? 25  THR   A C   1 
ATOM   176  O O   . THR   A 1 25  ? -12.33836 -2.11477  -20.75460 1.000 40.62077 ? 25  THR   A O   1 
ATOM   177  C CB  . THR   A 1 25  ? -10.58763 -4.50597  -21.41821 1.000 39.95384 ? 25  THR   A CB  1 
ATOM   178  O OG1 . THR   A 1 25  ? -9.87010  -5.31584  -22.36008 1.000 44.22666 ? 25  THR   A OG1 1 
ATOM   179  C CG2 . THR   A 1 25  ? -10.80808 -5.29811  -20.12521 1.000 40.38442 ? 25  THR   A CG2 1 
ATOM   180  N N   . THR   A 1 26  ? -13.86127 -3.77210  -20.60590 1.000 41.63524 ? 26  THR   A N   1 
ATOM   181  C CA  . THR   A 1 26  ? -14.63874 -3.15524  -19.54118 1.000 36.60739 ? 26  THR   A CA  1 
ATOM   182  C C   . THR   A 1 26  ? -14.77460 -4.13099  -18.38345 1.000 34.03648 ? 26  THR   A C   1 
ATOM   183  O O   . THR   A 1 26  ? -15.03882 -5.32211  -18.57638 1.000 33.92068 ? 26  THR   A O   1 
ATOM   184  C CB  . THR   A 1 26  ? -16.01354 -2.71369  -20.03329 1.000 35.36004 ? 26  THR   A CB  1 
ATOM   185  O OG1 . THR   A 1 26  ? -15.86251 -1.55228  -20.85670 1.000 39.54182 ? 26  THR   A OG1 1 
ATOM   186  C CG2 . THR   A 1 26  ? -16.91376 -2.35925  -18.87680 1.000 38.73806 ? 26  THR   A CG2 1 
ATOM   187  N N   . LEU   A 1 27  ? -14.57353 -3.61472  -17.18243 1.000 30.32902 ? 27  LEU   A N   1 
ATOM   188  C CA  . LEU   A 1 27  ? -14.71056 -4.37384  -15.95310 1.000 29.59385 ? 27  LEU   A CA  1 
ATOM   189  C C   . LEU   A 1 27  ? -15.11575 -3.43286  -14.82851 1.000 27.66566 ? 27  LEU   A C   1 
ATOM   190  O O   . LEU   A 1 27  ? -15.33714 -2.23501  -15.04448 1.000 28.75565 ? 27  LEU   A O   1 
ATOM   191  C CB  . LEU   A 1 27  ? -13.43416 -5.18107  -15.67944 1.000 29.69693 ? 27  LEU   A CB  1 
ATOM   192  C CG  . LEU   A 1 27  ? -12.12828 -4.38202  -15.61131 1.000 30.48735 ? 27  LEU   A CG  1 
ATOM   193  C CD1 . LEU   A 1 27  ? -11.79815 -3.65190  -14.34260 1.000 29.70113 ? 27  LEU   A CD1 1 
ATOM   194  C CD2 . LEU   A 1 27  ? -11.07319 -5.46712  -15.83350 1.000 34.34232 ? 27  LEU   A CD2 1 
ATOM   195  N N   . ASN   A 1 28  ? -15.25044 -4.00165  -13.62986 1.000 25.31005 ? 28  ASN   A N   1 
ATOM   196  C CA  . ASN   A 1 28  ? -15.70470 -3.27966  -12.44862 1.000 25.10451 ? 28  ASN   A CA  1 
ATOM   197  C C   . ASN   A 1 28  ? -14.52593 -2.72763  -11.67737 1.000 24.63409 ? 28  ASN   A C   1 
ATOM   198  O O   . ASN   A 1 28  ? -13.46047 -3.33655  -11.63095 1.000 23.36813 ? 28  ASN   A O   1 
ATOM   199  C CB  . ASN   A 1 28  ? -16.51993 -4.20385  -11.52891 1.000 22.41220 ? 28  ASN   A CB  1 
ATOM   200  C CG  . ASN   A 1 28  ? -17.68664 -4.81297  -12.25058 1.000 26.48383 ? 28  ASN   A CG  1 
ATOM   201  O OD1 . ASN   A 1 28  ? -18.68898 -4.13183  -12.48767 1.000 25.33613 ? 28  ASN   A OD1 1 
ATOM   202  N ND2 . ASN   A 1 28  ? -17.55138 -6.08501  -12.66283 1.000 25.03793 ? 28  ASN   A ND2 1 
ATOM   203  N N   . GLY   A 1 29  ? -14.73838 -1.57840  -11.03887 1.000 23.09671 ? 29  GLY   A N   1 
ATOM   204  C CA  . GLY   A 1 29  ? -13.75836 -1.02439  -10.12842 1.000 24.11444 ? 29  GLY   A CA  1 
ATOM   205  C C   . GLY   A 1 29  ? -14.40571 -0.65331  -8.82383  1.000 21.56182 ? 29  GLY   A C   1 
ATOM   206  O O   . GLY   A 1 29  ? -15.62935 -0.57045  -8.70559  1.000 23.30252 ? 29  GLY   A O   1 
ATOM   207  N N   . LEU   A 1 30  ? -13.56557 -0.40142  -7.81891  1.000 24.66672 ? 30  LEU   A N   1 
ATOM   208  C CA  . LEU   A 1 30  ? -14.00990 -0.10058  -6.46400  1.000 25.14880 ? 30  LEU   A CA  1 
ATOM   209  C C   . LEU   A 1 30  ? -13.53348 1.29783   -6.11306  1.000 24.13395 ? 30  LEU   A C   1 
ATOM   210  O O   . LEU   A 1 30  ? -12.32208 1.53822   -6.01501  1.000 21.42748 ? 30  LEU   A O   1 
ATOM   211  C CB  . LEU   A 1 30  ? -13.49320 -1.13558  -5.45567  1.000 21.27331 ? 30  LEU   A CB  1 
ATOM   212  C CG  . LEU   A 1 30  ? -13.94766 -0.95119  -3.99723  1.000 23.52462 ? 30  LEU   A CG  1 
ATOM   213  C CD1 . LEU   A 1 30  ? -15.44409 -1.26266  -3.87166  1.000 22.65738 ? 30  LEU   A CD1 1 
ATOM   214  C CD2 . LEU   A 1 30  ? -13.18310 -1.81983  -3.01704  1.000 17.19912 ? 30  LEU   A CD2 1 
ATOM   215  N N   . TRP   A 1 31  ? -14.49030 2.21099   -5.92580  1.000 24.03199 ? 31  TRP   A N   1 
ATOM   216  C CA  . TRP   A 1 31  ? -14.23700 3.63782   -5.74075  1.000 26.94521 ? 31  TRP   A CA  1 
ATOM   217  C C   . TRP   A 1 31  ? -14.31940 3.96423   -4.24774  1.000 27.74291 ? 31  TRP   A C   1 
ATOM   218  O O   . TRP   A 1 31  ? -15.40690 3.94207   -3.65376  1.000 25.97824 ? 31  TRP   A O   1 
ATOM   219  C CB  . TRP   A 1 31  ? -15.25498 4.44384   -6.54689  1.000 26.58265 ? 31  TRP   A CB  1 
ATOM   220  C CG  . TRP   A 1 31  ? -15.08547 5.92090   -6.54181  1.000 31.49385 ? 31  TRP   A CG  1 
ATOM   221  C CD1 . TRP   A 1 31  ? -13.93540 6.62855   -6.31106  1.000 30.37887 ? 31  TRP   A CD1 1 
ATOM   222  C CD2 . TRP   A 1 31  ? -16.10785 6.88696   -6.79504  1.000 32.65683 ? 31  TRP   A CD2 1 
ATOM   223  N NE1 . TRP   A 1 31  ? -14.18146 7.98001   -6.40864  1.000 31.77348 ? 31  TRP   A NE1 1 
ATOM   224  C CE2 . TRP   A 1 31  ? -15.51042 8.16380   -6.70291  1.000 35.48759 ? 31  TRP   A CE2 1 
ATOM   225  C CE3 . TRP   A 1 31  ? -17.47471 6.79480   -7.08482  1.000 34.54184 ? 31  TRP   A CE3 1 
ATOM   226  C CZ2 . TRP   A 1 31  ? -16.23222 9.33683   -6.89142  1.000 37.51411 ? 31  TRP   A CZ2 1 
ATOM   227  C CZ3 . TRP   A 1 31  ? -18.19333 7.95769   -7.27058  1.000 36.54575 ? 31  TRP   A CZ3 1 
ATOM   228  C CH2 . TRP   A 1 31  ? -17.57300 9.21752   -7.16498  1.000 38.09778 ? 31  TRP   A CH2 1 
ATOM   229  N N   . LEU   A 1 32  ? -13.16565 4.26283   -3.64940  1.000 25.83034 ? 32  LEU   A N   1 
ATOM   230  C CA  . LEU   A 1 32  ? -13.03891 4.57021   -2.23016  1.000 26.72691 ? 32  LEU   A CA  1 
ATOM   231  C C   . LEU   A 1 32  ? -12.21843 5.84300   -2.11206  1.000 32.12768 ? 32  LEU   A C   1 
ATOM   232  O O   . LEU   A 1 32  ? -11.06752 5.88111   -2.57184  1.000 29.41228 ? 32  LEU   A O   1 
ATOM   233  C CB  . LEU   A 1 32  ? -12.36181 3.42827   -1.46132  1.000 27.58600 ? 32  LEU   A CB  1 
ATOM   234  C CG  . LEU   A 1 32  ? -13.03227 2.06883   -1.41124  1.000 27.21907 ? 32  LEU   A CG  1 
ATOM   235  C CD1 . LEU   A 1 32  ? -12.07701 1.00990   -0.87345  1.000 20.70644 ? 32  LEU   A CD1 1 
ATOM   236  C CD2 . LEU   A 1 32  ? -14.30655 2.13732   -0.55393  1.000 25.60206 ? 32  LEU   A CD2 1 
ATOM   237  N N   . ASP   A 1 33  ? -12.80405 6.87562   -1.50703  1.000 29.70013 ? 33  ASP   A N   1 
ATOM   238  C CA  . ASP   A 1 33  ? -12.20767 8.21276   -1.48571  1.000 33.42223 ? 33  ASP   A CA  1 
ATOM   239  C C   . ASP   A 1 33  ? -11.94970 8.56531   -2.96404  1.000 34.56044 ? 33  ASP   A C   1 
ATOM   240  O O   . ASP   A 1 33  ? -12.82936 8.33058   -3.79643  1.000 31.60116 ? 33  ASP   A O   1 
ATOM   241  C CB  . ASP   A 1 33  ? -10.99537 8.22810   -0.56600  1.000 33.86527 ? 33  ASP   A CB  1 
ATOM   242  C CG  . ASP   A 1 33  ? -11.36371 7.89458   0.87244   1.000 37.13640 ? 33  ASP   A CG  1 
ATOM   243  O OD1 . ASP   A 1 33  ? -12.33552 8.47926   1.39473   1.000 39.38503 ? 33  ASP   A OD1 1 
ATOM   244  O OD2 . ASP   A 1 33  ? -10.69533 7.03293   1.47370   1.000 34.61703 ? 33  ASP   A OD2 1 
ATOM   245  N N   . ASP   A 1 34  ? -10.77144 9.08121   -3.31784  1.000 32.79974 ? 34  ASP   A N   1 
ATOM   246  C CA  . ASP   A 1 34  ? -10.54018 9.49532   -4.69816  1.000 32.50345 ? 34  ASP   A CA  1 
ATOM   247  C C   . ASP   A 1 34  ? -9.72446  8.47459   -5.49861  1.000 30.34047 ? 34  ASP   A C   1 
ATOM   248  O O   . ASP   A 1 34  ? -9.05449  8.84938   -6.46482  1.000 33.55919 ? 34  ASP   A O   1 
ATOM   249  C CB  . ASP   A 1 34  ? -9.87513  10.87500  -4.72038  1.000 34.83423 ? 34  ASP   A CB  1 
ATOM   250  C CG  . ASP   A 1 34  ? -8.45947  10.86732  -4.14843  1.000 36.74644 ? 34  ASP   A CG  1 
ATOM   251  O OD1 . ASP   A 1 34  ? -8.10012  9.91143   -3.42040  1.000 35.93326 ? 34  ASP   A OD1 1 
ATOM   252  O OD2 . ASP   A 1 34  ? -7.72047  11.84982  -4.39136  1.000 37.28192 ? 34  ASP   A OD2 1 
ATOM   253  N N   . VAL   A 1 35  ? -9.79345  7.19133   -5.14645  1.000 29.31342 ? 35  VAL   A N   1 
ATOM   254  C CA  . VAL   A 1 35  ? -9.04367  6.13820   -5.83297  1.000 28.49711 ? 35  VAL   A CA  1 
ATOM   255  C C   . VAL   A 1 35  ? -10.00008 5.05710   -6.31649  1.000 29.21925 ? 35  VAL   A C   1 
ATOM   256  O O   . VAL   A 1 35  ? -10.91563 4.65014   -5.58644  1.000 26.87611 ? 35  VAL   A O   1 
ATOM   257  C CB  . VAL   A 1 35  ? -7.96237  5.51739   -4.92678  1.000 27.60460 ? 35  VAL   A CB  1 
ATOM   258  C CG1 . VAL   A 1 35  ? -7.30877  4.32089   -5.61943  1.000 26.56929 ? 35  VAL   A CG1 1 
ATOM   259  C CG2 . VAL   A 1 35  ? -6.91786  6.55066   -4.56688  1.000 28.78656 ? 35  VAL   A CG2 1 
ATOM   260  N N   . VAL   A 1 36  ? -9.77045  4.56479   -7.53566  1.000 26.01425 ? 36  VAL   A N   1 
ATOM   261  C CA  . VAL   A 1 36  ? -10.56002 3.46635   -8.08370  1.000 25.49438 ? 36  VAL   A CA  1 
ATOM   262  C C   . VAL   A 1 36  ? -9.62339  2.27392   -8.23886  1.000 25.21316 ? 36  VAL   A C   1 
ATOM   263  O O   . VAL   A 1 36  ? -8.59840  2.36282   -8.92841  1.000 23.88871 ? 36  VAL   A O   1 
ATOM   264  C CB  . VAL   A 1 36  ? -11.22380 3.84181   -9.42151  1.000 24.93151 ? 36  VAL   A CB  1 
ATOM   265  C CG1 . VAL   A 1 36  ? -11.88352 2.61111   -10.05615 1.000 24.74491 ? 36  VAL   A CG1 1 
ATOM   266  C CG2 . VAL   A 1 36  ? -12.22564 4.98046   -9.22070  1.000 26.53095 ? 36  VAL   A CG2 1 
ATOM   267  N N   . TYR   A 1 37  ? -9.95807  1.17072   -7.57346  1.000 22.06288 ? 37  TYR   A N   1 
ATOM   268  C CA  . TYR   A 1 37  ? -9.16652  -0.05272  -7.61953  1.000 22.29672 ? 37  TYR   A CA  1 
ATOM   269  C C   . TYR   A 1 37  ? -9.78773  -0.99759  -8.63272  1.000 22.22852 ? 37  TYR   A C   1 
ATOM   270  O O   . TYR   A 1 37  ? -11.00683 -1.15454  -8.65933  1.000 24.94139 ? 37  TYR   A O   1 
ATOM   271  C CB  . TYR   A 1 37  ? -9.12323  -0.73308  -6.23995  1.000 21.80494 ? 37  TYR   A CB  1 
ATOM   272  C CG  . TYR   A 1 37  ? -8.65188  0.18227   -5.14559  1.000 24.98311 ? 37  TYR   A CG  1 
ATOM   273  C CD1 . TYR   A 1 37  ? -9.50113  1.14484   -4.59882  1.000 23.77809 ? 37  TYR   A CD1 1 
ATOM   274  C CD2 . TYR   A 1 37  ? -7.33861  0.10274   -4.66677  1.000 24.04445 ? 37  TYR   A CD2 1 
ATOM   275  C CE1 . TYR   A 1 37  ? -9.06042  1.99363   -3.60831  1.000 25.91903 ? 37  TYR   A CE1 1 
ATOM   276  C CE2 . TYR   A 1 37  ? -6.89453  0.94620   -3.66553  1.000 27.25401 ? 37  TYR   A CE2 1 
ATOM   277  C CZ  . TYR   A 1 37  ? -7.75690  1.88353   -3.14123  1.000 24.74898 ? 37  TYR   A CZ  1 
ATOM   278  O OH  . TYR   A 1 37  ? -7.33011  2.72430   -2.15128  1.000 28.50679 ? 37  TYR   A OH  1 
ATOM   279  N N   . CYS   A 1 38  ? -8.95567  -1.65606  -9.43615  1.000 20.80378 ? 38  CYS   A N   1 
ATOM   280  C CA  . CYS   A 1 38  ? -9.47974  -2.60791  -10.40616 1.000 24.49508 ? 38  CYS   A CA  1 
ATOM   281  C C   . CYS   A 1 38  ? -8.35771  -3.54331  -10.83137 1.000 25.65073 ? 38  CYS   A C   1 
ATOM   282  O O   . CYS   A 1 38  ? -7.18062  -3.24141  -10.62007 1.000 21.20166 ? 38  CYS   A O   1 
ATOM   283  C CB  . CYS   A 1 38  ? -10.08338 -1.88941  -11.61984 1.000 19.93571 ? 38  CYS   A CB  1 
ATOM   284  S SG  . CYS   A 1 38  ? -8.87917  -1.20355  -12.73609 1.000 26.18527 ? 38  CYS   A SG  1 
ATOM   285  N N   . PRO   A 1 39  ? -8.69840  -4.69263  -11.42402 1.000 22.61365 ? 39  PRO   A N   1 
ATOM   286  C CA  . PRO   A 1 39  ? -7.64602  -5.61628  -11.86972 1.000 25.19922 ? 39  PRO   A CA  1 
ATOM   287  C C   . PRO   A 1 39  ? -6.76019  -4.99159  -12.94173 1.000 27.48128 ? 39  PRO   A C   1 
ATOM   288  O O   . PRO   A 1 39  ? -7.22895  -4.32653  -13.87519 1.000 23.76331 ? 39  PRO   A O   1 
ATOM   289  C CB  . PRO   A 1 39  ? -8.42990  -6.82126  -12.40884 1.000 23.70299 ? 39  PRO   A CB  1 
ATOM   290  C CG  . PRO   A 1 39  ? -9.80749  -6.69707  -11.83897 1.000 22.87960 ? 39  PRO   A CG  1 
ATOM   291  C CD  . PRO   A 1 39  ? -10.05167 -5.23637  -11.63567 1.000 20.65028 ? 39  PRO   A CD  1 
ATOM   292  N N   . ARG   A 1 40  ? -5.45563  -5.22149  -12.80678 1.000 24.98910 ? 40  ARG   A N   1 
ATOM   293  C CA  . ARG   A 1 40  ? -4.53536  -4.59118  -13.74399 1.000 24.98564 ? 40  ARG   A CA  1 
ATOM   294  C C   . ARG   A 1 40  ? -4.67774  -5.15054  -15.15223 1.000 28.36672 ? 40  ARG   A C   1 
ATOM   295  O O   . ARG   A 1 40  ? -4.33345  -4.44265  -16.10967 1.000 28.06055 ? 40  ARG   A O   1 
ATOM   296  C CB  . ARG   A 1 40  ? -3.08694  -4.71892  -13.26543 1.000 24.74289 ? 40  ARG   A CB  1 
ATOM   297  C CG  . ARG   A 1 40  ? -2.51064  -6.11809  -13.32965 1.000 22.30219 ? 40  ARG   A CG  1 
ATOM   298  C CD  . ARG   A 1 40  ? -1.05148  -6.12909  -12.93251 1.000 25.67879 ? 40  ARG   A CD  1 
ATOM   299  N NE  . ARG   A 1 40  ? -0.53809  -7.49849  -12.93102 1.000 24.77845 ? 40  ARG   A NE  1 
ATOM   300  C CZ  . ARG   A 1 40  ? 0.73013   -7.81940  -12.71698 1.000 28.46341 ? 40  ARG   A CZ  1 
ATOM   301  N NH1 . ARG   A 1 40  ? 1.64463   -6.86620  -12.51735 1.000 27.17450 ? 40  ARG   A NH1 1 
ATOM   302  N NH2 . ARG   A 1 40  ? 1.09436   -9.09604  -12.75411 1.000 27.40127 ? 40  ARG   A NH2 1 
ATOM   303  N N   . HIS   A 1 41  ? -5.21584  -6.37582  -15.31624 1.000 27.83774 ? 41  HIS   A N   1 
ATOM   304  C CA  . HIS   A 1 41  ? -5.37123  -6.85253  -16.69380 1.000 32.44912 ? 41  HIS   A CA  1 
ATOM   305  C C   . HIS   A 1 41  ? -6.42664  -6.08307  -17.48018 1.000 33.50639 ? 41  HIS   A C   1 
ATOM   306  O O   . HIS   A 1 41  ? -6.66184  -6.43484  -18.64230 1.000 34.80243 ? 41  HIS   A O   1 
ATOM   307  C CB  . HIS   A 1 41  ? -5.69515  -8.35753  -16.80903 1.000 36.85159 ? 41  HIS   A CB  1 
ATOM   308  C CG  . HIS   A 1 41  ? -7.00757  -8.78195  -16.21299 1.000 34.74245 ? 41  HIS   A CG  1 
ATOM   309  N ND1 . HIS   A 1 41  ? -7.13645  -9.20044  -14.90657 1.000 35.11448 ? 41  HIS   A ND1 1 
ATOM   310  C CD2 . HIS   A 1 41  ? -8.26304  -8.79849  -16.73936 1.000 39.31791 ? 41  HIS   A CD2 1 
ATOM   311  C CE1 . HIS   A 1 41  ? -8.40005  -9.51065  -14.66496 1.000 32.49501 ? 41  HIS   A CE1 1 
ATOM   312  N NE2 . HIS   A 1 41  ? -9.10595  -9.25593  -15.74995 1.000 35.82957 ? 41  HIS   A NE2 1 
ATOM   313  N N   . VAL   A 1 42  ? -7.04896  -5.04679  -16.90906 1.000 29.75392 ? 42  VAL   A N   1 
ATOM   314  C CA  . VAL   A 1 42  ? -7.81109  -4.10139  -17.73020 1.000 35.70170 ? 42  VAL   A CA  1 
ATOM   315  C C   . VAL   A 1 42  ? -6.94606  -3.40212  -18.77729 1.000 36.79046 ? 42  VAL   A C   1 
ATOM   316  O O   . VAL   A 1 42  ? -7.47733  -2.84742  -19.74517 1.000 40.21504 ? 42  VAL   A O   1 
ATOM   317  C CB  . VAL   A 1 42  ? -8.51858  -3.05234  -16.84241 1.000 33.22209 ? 42  VAL   A CB  1 
ATOM   318  C CG1 . VAL   A 1 42  ? -7.50448  -2.03184  -16.31072 1.000 32.79718 ? 42  VAL   A CG1 1 
ATOM   319  C CG2 . VAL   A 1 42  ? -9.62783  -2.35105  -17.61915 1.000 33.14781 ? 42  VAL   A CG2 1 
ATOM   320  N N   . ILE   A 1 43  ? -5.61950  -3.39579  -18.62165 1.000 37.54996 ? 43  ILE   A N   1 
ATOM   321  C CA  . ILE   A 1 43  ? -4.78380  -2.75276  -19.63386 1.000 39.50682 ? 43  ILE   A CA  1 
ATOM   322  C C   . ILE   A 1 43  ? -4.41295  -3.70917  -20.75671 1.000 42.50920 ? 43  ILE   A C   1 
ATOM   323  O O   . ILE   A 1 43  ? -3.87874  -3.26132  -21.78218 1.000 45.75657 ? 43  ILE   A O   1 
ATOM   324  C CB  . ILE   A 1 43  ? -3.50332  -2.15634  -19.01455 1.000 36.85921 ? 43  ILE   A CB  1 
ATOM   325  C CG1 . ILE   A 1 43  ? -2.61368  -3.22305  -18.39892 1.000 38.38330 ? 43  ILE   A CG1 1 
ATOM   326  C CG2 . ILE   A 1 43  ? -3.85202  -1.23838  -17.87031 1.000 39.06401 ? 43  ILE   A CG2 1 
ATOM   327  C CD1 . ILE   A 1 43  ? -1.27681  -2.67704  -17.99182 1.000 39.93615 ? 43  ILE   A CD1 1 
ATOM   328  N N   . CYS   A 1 44  ? -4.70696  -5.00207  -20.60726 1.000 44.89971 ? 44  CYS   A N   1 
ATOM   329  C CA  . CYS   A 1 44  ? -4.38616  -6.02751  -21.59494 1.000 51.75517 ? 44  CYS   A CA  1 
ATOM   330  C C   . CYS   A 1 44  ? -5.36059  -6.02053  -22.76530 1.000 58.30468 ? 44  CYS   A C   1 
ATOM   331  O O   . CYS   A 1 44  ? -6.56504  -5.79789  -22.60344 1.000 58.18052 ? 44  CYS   A O   1 
ATOM   332  C CB  . CYS   A 1 44  ? -4.43274  -7.41846  -20.96476 1.000 55.01828 ? 44  CYS   A CB  1 
ATOM   333  S SG  . CYS   A 1 44  ? -3.15211  -7.76638  -19.77867 1.000 52.73634 ? 44  CYS   A SG  1 
ATOM   334  N N   . THR   A 1 45  ? -4.82918  -6.30575  -23.95099 1.000 64.32296 ? 45  THR   A N   1 
ATOM   335  C CA  . THR   A 1 45  ? -5.64073  -6.56204  -25.12915 1.000 70.54014 ? 45  THR   A CA  1 
ATOM   336  C C   . THR   A 1 45  ? -5.79625  -8.06895  -25.34512 1.000 74.54061 ? 45  THR   A C   1 
ATOM   337  O O   . THR   A 1 45  ? -5.29271  -8.89651  -24.57777 1.000 73.41355 ? 45  THR   A O   1 
ATOM   338  C CB  . THR   A 1 45  ? -5.04332  -5.88124  -26.36765 1.000 70.84471 ? 45  THR   A CB  1 
ATOM   339  O OG1 . THR   A 1 45  ? -3.76318  -6.45265  -26.67584 1.000 70.41427 ? 45  THR   A OG1 1 
ATOM   340  C CG2 . THR   A 1 45  ? -4.91837  -4.37644  -26.15730 1.000 66.77534 ? 45  THR   A CG2 1 
ATOM   341  N N   . SER   A 1 46  ? -6.51263  -8.42271  -26.41863 1.000 78.61688 ? 46  SER   A N   1 
ATOM   342  C CA  . SER   A 1 46  ? -6.85507  -9.82152  -26.66669 1.000 80.12241 ? 46  SER   A CA  1 
ATOM   343  C C   . SER   A 1 46  ? -5.61930  -10.67081 -26.95309 1.000 81.09506 ? 46  SER   A C   1 
ATOM   344  O O   . SER   A 1 46  ? -5.60495  -11.86962 -26.64297 1.000 79.69086 ? 46  SER   A O   1 
ATOM   345  C CB  . SER   A 1 46  ? -7.85334  -9.91331  -27.82304 1.000 80.76415 ? 46  SER   A CB  1 
ATOM   346  O OG  . SER   A 1 46  ? -9.08554  -9.30548  -27.47290 1.000 82.60129 ? 46  SER   A OG  1 
ATOM   347  N N   . GLU   A 1 47  ? -4.57238  -10.07252 -27.52765 1.000 78.94380 ? 47  GLU   A N   1 
ATOM   348  C CA  . GLU   A 1 47  ? -3.31354  -10.76887 -27.76329 1.000 78.22420 ? 47  GLU   A CA  1 
ATOM   349  C C   . GLU   A 1 47  ? -2.24526  -10.48559 -26.70499 1.000 76.35687 ? 47  GLU   A C   1 
ATOM   350  O O   . GLU   A 1 47  ? -1.21863  -11.17503 -26.69473 1.000 75.44642 ? 47  GLU   A O   1 
ATOM   351  C CB  . GLU   A 1 47  ? -2.77170  -10.42779 -29.16290 1.000 81.05047 ? 47  GLU   A CB  1 
ATOM   352  C CG  . GLU   A 1 47  ? -2.36797  -8.97276  -29.36568 1.000 79.92649 ? 47  GLU   A CG  1 
ATOM   353  C CD  . GLU   A 1 47  ? -3.55581  -8.07310  -29.67763 1.000 82.33981 ? 47  GLU   A CD  1 
ATOM   354  O OE1 . GLU   A 1 47  ? -4.54235  -8.08483  -28.90544 1.000 81.17801 ? 47  GLU   A OE1 1 
ATOM   355  O OE2 . GLU   A 1 47  ? -3.50959  -7.36276  -30.70715 1.000 84.64539 ? 47  GLU   A OE2 1 
ATOM   356  N N   . ASP   A 1 48  ? -2.45428  -9.50576  -25.81229 1.000 74.88557 ? 48  ASP   A N   1 
ATOM   357  C CA  . ASP   A 1 48  ? -1.54161  -9.30212  -24.68400 1.000 72.35068 ? 48  ASP   A CA  1 
ATOM   358  C C   . ASP   A 1 48  ? -1.73669  -10.31431 -23.56964 1.000 69.16401 ? 48  ASP   A C   1 
ATOM   359  O O   . ASP   A 1 48  ? -0.92892  -10.33821 -22.63370 1.000 66.47658 ? 48  ASP   A O   1 
ATOM   360  C CB  . ASP   A 1 48  ? -1.68049  -7.89290  -24.07916 1.000 65.71267 ? 48  ASP   A CB  1 
ATOM   361  C CG  . ASP   A 1 48  ? -0.81493  -6.86969  -24.78100 1.000 67.60959 ? 48  ASP   A CG  1 
ATOM   362  O OD1 . ASP   A 1 48  ? 0.38300   -7.17173  -25.01357 1.000 65.88955 ? 48  ASP   A OD1 1 
ATOM   363  O OD2 . ASP   A 1 48  ? -1.30840  -5.75220  -25.06599 1.000 64.40449 ? 48  ASP   A OD2 1 
ATOM   364  N N   . MET   A 1 49  ? -2.77994  -11.13808 -23.62957 1.000 69.90984 ? 49  MET   A N   1 
ATOM   365  C CA  . MET   A 1 49  ? -3.12576  -11.94398 -22.46538 1.000 67.89417 ? 49  MET   A CA  1 
ATOM   366  C C   . MET   A 1 49  ? -2.22277  -13.14484 -22.22537 1.000 65.33269 ? 49  MET   A C   1 
ATOM   367  O O   . MET   A 1 49  ? -2.14321  -13.61859 -21.08624 1.000 60.61753 ? 49  MET   A O   1 
ATOM   368  C CB  . MET   A 1 49  ? -4.56500  -12.42132 -22.56785 1.000 66.63657 ? 49  MET   A CB  1 
ATOM   369  C CG  . MET   A 1 49  ? -5.60704  -11.33340 -22.47045 1.000 69.58151 ? 49  MET   A CG  1 
ATOM   370  S SD  . MET   A 1 49  ? -7.23868  -12.10348 -22.62439 1.000 72.70215 ? 49  MET   A SD  1 
ATOM   371  C CE  . MET   A 1 49  ? -8.32310  -10.65972 -22.60549 1.000 64.98495 ? 49  MET   A CE  1 
ATOM   372  N N   . LEU   A 1 50  ? -1.49808  -13.60999 -23.23465 1.000 64.92299 ? 50  LEU   A N   1 
ATOM   373  C CA  . LEU   A 1 50  ? -0.77474  -14.86394 -23.06374 1.000 64.55512 ? 50  LEU   A CA  1 
ATOM   374  C C   . LEU   A 1 50  ? 0.40380   -14.70695 -22.10888 1.000 64.12863 ? 50  LEU   A C   1 
ATOM   375  O O   . LEU   A 1 50  ? 0.57403   -15.52459 -21.19782 1.000 62.59397 ? 50  LEU   A O   1 
ATOM   376  C CB  . LEU   A 1 50  ? -0.32658  -15.40311 -24.42761 1.000 66.68571 ? 50  LEU   A CB  1 
ATOM   377  C CG  . LEU   A 1 50  ? -1.52445  -15.58383 -25.38539 1.000 70.23778 ? 50  LEU   A CG  1 
ATOM   378  C CD1 . LEU   A 1 50  ? -1.10107  -16.07732 -26.76304 1.000 69.14071 ? 50  LEU   A CD1 1 
ATOM   379  C CD2 . LEU   A 1 50  ? -2.60687  -16.47628 -24.77090 1.000 70.18541 ? 50  LEU   A CD2 1 
ATOM   380  N N   . ASN   A 1 51  ? 1.20046   -13.64153 -22.26670 1.000 63.63819 ? 51  ASN   A N   1 
ATOM   381  C CA  . ASN   A 1 51  ? 2.33725   -13.40165 -21.38109 1.000 61.40547 ? 51  ASN   A CA  1 
ATOM   382  C C   . ASN   A 1 51  ? 2.63439   -11.87934 -21.30501 1.000 60.86973 ? 51  ASN   A C   1 
ATOM   383  O O   . ASN   A 1 51  ? 3.67211   -11.43050 -21.77010 1.000 59.10895 ? 51  ASN   A O   1 
ATOM   384  C CB  . ASN   A 1 51  ? 3.55959   -14.16718 -21.86779 1.000 63.69529 ? 51  ASN   A CB  1 
ATOM   385  C CG  . ASN   A 1 51  ? 4.60502   -14.33495 -20.79106 1.000 65.62190 ? 51  ASN   A CG  1 
ATOM   386  O OD1 . ASN   A 1 51  ? 4.48508   -13.77272 -19.70048 1.000 65.38654 ? 51  ASN   A OD1 1 
ATOM   387  N ND2 . ASN   A 1 51  ? 5.64427   -15.10471 -21.09067 1.000 70.16196 ? 51  ASN   A ND2 1 
ATOM   388  N N   . PRO   A 1 52  ? 1.73016   -11.13563 -20.67847 1.000 59.08900 ? 52  PRO   A N   1 
ATOM   389  C CA  . PRO   A 1 52  ? 1.92138   -9.66498  -20.66782 1.000 54.40321 ? 52  PRO   A CA  1 
ATOM   390  C C   . PRO   A 1 52  ? 2.99729   -9.23894  -19.68848 1.000 48.85553 ? 52  PRO   A C   1 
ATOM   391  O O   . PRO   A 1 52  ? 3.17587   -9.83211  -18.62432 1.000 51.72414 ? 52  PRO   A O   1 
ATOM   392  C CB  . PRO   A 1 52  ? 0.54617   -9.14319  -20.22804 1.000 52.46105 ? 52  PRO   A CB  1 
ATOM   393  C CG  . PRO   A 1 52  ? -0.01398  -10.24641 -19.39211 1.000 51.63097 ? 52  PRO   A CG  1 
ATOM   394  C CD  . PRO   A 1 52  ? 0.50735   -11.53722 -19.98044 1.000 55.41051 ? 52  PRO   A CD  1 
ATOM   395  N N   . ASN   A 1 53  ? 3.72619   -8.18986  -20.06524 1.000 45.67291 ? 53  ASN   A N   1 
ATOM   396  C CA  . ASN   A 1 53  ? 4.58512   -7.45714  -19.13623 1.000 46.84342 ? 53  ASN   A CA  1 
ATOM   397  C C   . ASN   A 1 53  ? 3.84500   -6.18085  -18.75350 1.000 44.59685 ? 53  ASN   A C   1 
ATOM   398  O O   . ASN   A 1 53  ? 3.89270   -5.18131  -19.48117 1.000 43.76172 ? 53  ASN   A O   1 
ATOM   399  C CB  . ASN   A 1 53  ? 5.94614   -7.12500  -19.74007 1.000 47.67241 ? 53  ASN   A CB  1 
ATOM   400  C CG  . ASN   A 1 53  ? 6.89171   -6.52215  -18.71201 1.000 51.47445 ? 53  ASN   A CG  1 
ATOM   401  O OD1 . ASN   A 1 53  ? 6.78066   -5.34112  -18.36067 1.000 47.79460 ? 53  ASN   A OD1 1 
ATOM   402  N ND2 . ASN   A 1 53  ? 7.82917   -7.33130  -18.22226 1.000 54.75803 ? 53  ASN   A ND2 1 
ATOM   403  N N   . TYR   A 1 54  ? 3.17957   -6.21256  -17.59529 1.000 41.25049 ? 54  TYR   A N   1 
ATOM   404  C CA  . TYR   A 1 54  ? 2.30230   -5.11542  -17.20420 1.000 39.11898 ? 54  TYR   A CA  1 
ATOM   405  C C   . TYR   A 1 54  ? 3.05120   -3.80426  -17.00816 1.000 38.38171 ? 54  TYR   A C   1 
ATOM   406  O O   . TYR   A 1 54  ? 2.46213   -2.73178  -17.15564 1.000 35.81732 ? 54  TYR   A O   1 
ATOM   407  C CB  . TYR   A 1 54  ? 1.53740   -5.48654  -15.93850 1.000 35.37053 ? 54  TYR   A CB  1 
ATOM   408  C CG  . TYR   A 1 54  ? 0.51180   -6.56525  -16.17860 1.000 33.89001 ? 54  TYR   A CG  1 
ATOM   409  C CD1 . TYR   A 1 54  ? -0.74401  -6.23960  -16.66048 1.000 32.88342 ? 54  TYR   A CD1 1 
ATOM   410  C CD2 . TYR   A 1 54  ? 0.79747   -7.90745  -15.92920 1.000 33.42794 ? 54  TYR   A CD2 1 
ATOM   411  C CE1 . TYR   A 1 54  ? -1.69764  -7.20648  -16.88730 1.000 34.31088 ? 54  TYR   A CE1 1 
ATOM   412  C CE2 . TYR   A 1 54  ? -0.15900  -8.89436  -16.16108 1.000 35.44476 ? 54  TYR   A CE2 1 
ATOM   413  C CZ  . TYR   A 1 54  ? -1.40405  -8.53096  -16.64480 1.000 34.63654 ? 54  TYR   A CZ  1 
ATOM   414  O OH  . TYR   A 1 54  ? -2.36991  -9.48180  -16.87808 1.000 37.02491 ? 54  TYR   A OH  1 
ATOM   415  N N   . GLU   A 1 55  ? 4.33680   -3.86032  -16.67866 1.000 40.75167 ? 55  GLU   A N   1 
ATOM   416  C CA  . GLU   A 1 55  ? 5.10297   -2.62795  -16.53311 1.000 40.99064 ? 55  GLU   A CA  1 
ATOM   417  C C   . GLU   A 1 55  ? 5.25054   -1.89110  -17.86808 1.000 41.14410 ? 55  GLU   A C   1 
ATOM   418  O O   . GLU   A 1 55  ? 4.98830   -0.68542  -17.92904 1.000 40.77702 ? 55  GLU   A O   1 
ATOM   419  C CB  . GLU   A 1 55  ? 6.44828   -2.92420  -15.86589 1.000 42.95271 ? 55  GLU   A CB  1 
ATOM   420  C CG  . GLU   A 1 55  ? 6.29779   -3.35369  -14.38658 1.000 46.26800 ? 55  GLU   A CG  1 
ATOM   421  C CD  . GLU   A 1 55  ? 5.95833   -4.84373  -14.16384 1.000 48.04090 ? 55  GLU   A CD  1 
ATOM   422  O OE1 . GLU   A 1 55  ? 5.67785   -5.21131  -12.99520 1.000 50.42454 ? 55  GLU   A OE1 1 
ATOM   423  O OE2 . GLU   A 1 55  ? 5.97370   -5.64997  -15.12548 1.000 44.51995 ? 55  GLU   A OE2 1 
ATOM   424  N N   . ASP   A 1 56  ? 5.65156   -2.58382  -18.95747 1.000 43.56741 ? 56  ASP   A N   1 
ATOM   425  C CA  . ASP   A 1 56  ? 5.59835   -1.93115  -20.27719 1.000 47.32395 ? 56  ASP   A CA  1 
ATOM   426  C C   . ASP   A 1 56  ? 4.20056   -1.52815  -20.66303 1.000 44.94499 ? 56  ASP   A C   1 
ATOM   427  O O   . ASP   A 1 56  ? 4.00741   -0.48018  -21.29348 1.000 41.53788 ? 56  ASP   A O   1 
ATOM   428  C CB  . ASP   A 1 56  ? 6.12568   -2.77619  -21.44302 1.000 50.76180 ? 56  ASP   A CB  1 
ATOM   429  C CG  . ASP   A 1 56  ? 7.58721   -2.93186  -21.46019 1.000 52.32052 ? 56  ASP   A CG  1 
ATOM   430  O OD1 . ASP   A 1 56  ? 8.27646   -2.01944  -20.97625 1.000 55.40290 ? 56  ASP   A OD1 1 
ATOM   431  O OD2 . ASP   A 1 56  ? 8.05132   -3.92271  -22.04870 1.000 61.26238 ? 56  ASP   A OD2 1 
ATOM   432  N N   . LEU   A 1 57  ? 3.23482   -2.40636  -20.41088 1.000 35.57836 ? 57  LEU   A N   1 
ATOM   433  C CA  . LEU   A 1 57  ? 1.88206   -2.11385  -20.84131 1.000 40.63023 ? 57  LEU   A CA  1 
ATOM   434  C C   . LEU   A 1 57  ? 1.39328   -0.83132  -20.19263 1.000 37.98040 ? 57  LEU   A C   1 
ATOM   435  O O   . LEU   A 1 57  ? 0.77888   0.01516   -20.85287 1.000 40.13889 ? 57  LEU   A O   1 
ATOM   436  C CB  . LEU   A 1 57  ? 0.96914   -3.29180  -20.51127 1.000 40.34659 ? 57  LEU   A CB  1 
ATOM   437  C CG  . LEU   A 1 57  ? 1.20659   -4.50522  -21.41079 1.000 45.69063 ? 57  LEU   A CG  1 
ATOM   438  C CD1 . LEU   A 1 57  ? 0.30860   -5.65334  -21.01115 1.000 46.38007 ? 57  LEU   A CD1 1 
ATOM   439  C CD2 . LEU   A 1 57  ? 1.02481   -4.15021  -22.89025 1.000 48.30710 ? 57  LEU   A CD2 1 
ATOM   440  N N   . LEU   A 1 58  ? 1.72241   -0.64337  -18.91550 1.000 38.00610 ? 58  LEU   A N   1 
ATOM   441  C CA  . LEU   A 1 58  ? 1.22248   0.50154   -18.17022 1.000 38.49917 ? 58  LEU   A CA  1 
ATOM   442  C C   . LEU   A 1 58  ? 1.98366   1.76692   -18.52770 1.000 36.73780 ? 58  LEU   A C   1 
ATOM   443  O O   . LEU   A 1 58  ? 1.38417   2.84140   -18.62604 1.000 36.30667 ? 58  LEU   A O   1 
ATOM   444  C CB  . LEU   A 1 58  ? 1.29372   0.21883   -16.67056 1.000 37.72896 ? 58  LEU   A CB  1 
ATOM   445  C CG  . LEU   A 1 58  ? 0.63932   1.26797   -15.77460 1.000 38.85644 ? 58  LEU   A CG  1 
ATOM   446  C CD1 . LEU   A 1 58  ? -0.80317  1.41094   -16.16426 1.000 34.04157 ? 58  LEU   A CD1 1 
ATOM   447  C CD2 . LEU   A 1 58  ? 0.72290   0.80344   -14.32547 1.000 35.29538 ? 58  LEU   A CD2 1 
ATOM   448  N N   . ILE   A 1 59  ? 3.29643   1.65342   -18.74423 1.000 37.72271 ? 59  ILE   A N   1 
ATOM   449  C CA  . ILE   A 1 59  ? 4.09553   2.80788   -19.13549 1.000 40.76496 ? 59  ILE   A CA  1 
ATOM   450  C C   . ILE   A 1 59  ? 3.71358   3.30354   -20.52157 1.000 39.27439 ? 59  ILE   A C   1 
ATOM   451  O O   . ILE   A 1 59  ? 4.17625   4.36082   -20.93291 1.000 44.17655 ? 59  ILE   A O   1 
ATOM   452  C CB  . ILE   A 1 59  ? 5.60621   2.47448   -19.06650 1.000 40.26656 ? 59  ILE   A CB  1 
ATOM   453  C CG1 . ILE   A 1 59  ? 6.48563   3.70296   -19.28804 1.000 45.79004 ? 59  ILE   A CG1 1 
ATOM   454  C CG2 . ILE   A 1 59  ? 5.99692   1.59139   -20.21857 1.000 42.65957 ? 59  ILE   A CG2 1 
ATOM   455  C CD1 . ILE   A 1 59  ? 6.35468   4.74083   -18.21530 1.000 50.08376 ? 59  ILE   A CD1 1 
ATOM   456  N N   . ARG   A 1 60  ? 2.86993   2.59389   -21.25988 1.000 40.57167 ? 60  ARG   A N   1 
ATOM   457  C CA  . ARG   A 1 60  ? 2.41468   3.09024   -22.55231 1.000 40.73050 ? 60  ARG   A CA  1 
ATOM   458  C C   . ARG   A 1 60  ? 1.03678   3.73844   -22.48044 1.000 40.48845 ? 60  ARG   A C   1 
ATOM   459  O O   . ARG   A 1 60  ? 0.56216   4.24560   -23.49667 1.000 42.47562 ? 60  ARG   A O   1 
ATOM   460  C CB  . ARG   A 1 60  ? 2.41211   1.96084   -23.59409 1.000 41.59647 ? 60  ARG   A CB  1 
ATOM   461  C CG  . ARG   A 1 60  ? 3.76788   1.28244   -23.76306 1.000 42.25990 ? 60  ARG   A CG  1 
ATOM   462  C CD  . ARG   A 1 60  ? 3.71563   0.03005   -24.64265 1.000 43.36932 ? 60  ARG   A CD  1 
ATOM   463  N NE  . ARG   A 1 60  ? 4.94032   -0.77392  -24.54203 1.000 43.37848 ? 60  ARG   A NE  1 
ATOM   464  C CZ  . ARG   A 1 60  ? 5.93553   -0.79081  -25.42532 1.000 46.18882 ? 60  ARG   A CZ  1 
ATOM   465  N NH1 . ARG   A 1 60  ? 5.91015   -0.01398  -26.51526 1.000 48.28629 ? 60  ARG   A NH1 1 
ATOM   466  N NH2 . ARG   A 1 60  ? 6.99444   -1.56513  -25.20739 1.000 47.34836 ? 60  ARG   A NH2 1 
ATOM   467  N N   . LYS   A 1 61  ? 0.39811   3.75736   -21.30546 1.000 41.63828 ? 61  LYS   A N   1 
ATOM   468  C CA  . LYS   A 1 61  ? -0.94304  4.30344   -21.12652 1.000 39.95423 ? 61  LYS   A CA  1 
ATOM   469  C C   . LYS   A 1 61  ? -0.89643  5.74191   -20.60549 1.000 44.40670 ? 61  LYS   A C   1 
ATOM   470  O O   . LYS   A 1 61  ? 0.01097   6.12681   -19.86436 1.000 44.56165 ? 61  LYS   A O   1 
ATOM   471  C CB  . LYS   A 1 61  ? -1.76062  3.45578   -20.14787 1.000 42.52855 ? 61  LYS   A CB  1 
ATOM   472  C CG  . LYS   A 1 61  ? -1.58137  1.96483   -20.29492 1.000 41.42054 ? 61  LYS   A CG  1 
ATOM   473  C CD  . LYS   A 1 61  ? -2.31026  1.39481   -21.49838 1.000 47.06830 ? 61  LYS   A CD  1 
ATOM   474  C CE  . LYS   A 1 61  ? -3.80159  1.55514   -21.39197 1.000 46.32510 ? 61  LYS   A CE  1 
ATOM   475  N NZ  . LYS   A 1 61  ? -4.50582  0.82588   -22.50106 1.000 51.76038 ? 61  LYS   A NZ  1 
ATOM   476  N N   . SER   A 1 62  ? -1.90323  6.52658   -20.98784 1.000 44.89924 ? 62  SER   A N   1 
ATOM   477  C CA  . SER   A 1 62  ? -2.19209  7.83824   -20.41968 1.000 45.85956 ? 62  SER   A CA  1 
ATOM   478  C C   . SER   A 1 62  ? -3.43182  7.75763   -19.52696 1.000 47.62416 ? 62  SER   A C   1 
ATOM   479  O O   . SER   A 1 62  ? -4.22622  6.81534   -19.62539 1.000 45.68950 ? 62  SER   A O   1 
ATOM   480  C CB  . SER   A 1 62  ? -2.41963  8.85775   -21.53401 1.000 44.00323 ? 62  SER   A CB  1 
ATOM   481  O OG  . SER   A 1 62  ? -1.25356  8.97923   -22.32987 1.000 50.27674 ? 62  SER   A OG  1 
ATOM   482  N N   . ASN   A 1 63  ? -3.60087  8.75456   -18.64271 1.000 45.01447 ? 63  ASN   A N   1 
ATOM   483  C CA  . ASN   A 1 63  ? -4.81955  8.80007   -17.82580 1.000 45.59393 ? 63  ASN   A CA  1 
ATOM   484  C C   . ASN   A 1 63  ? -6.07955  8.79091   -18.68551 1.000 46.62183 ? 63  ASN   A C   1 
ATOM   485  O O   . ASN   A 1 63  ? -7.05396  8.09686   -18.35943 1.000 43.59889 ? 63  ASN   A O   1 
ATOM   486  C CB  . ASN   A 1 63  ? -4.82360  10.02095  -16.89977 1.000 44.97259 ? 63  ASN   A CB  1 
ATOM   487  C CG  . ASN   A 1 63  ? -3.65433  10.03635  -15.93000 1.000 44.38140 ? 63  ASN   A CG  1 
ATOM   488  O OD1 . ASN   A 1 63  ? -3.13586  8.98518   -15.54830 1.000 44.32193 ? 63  ASN   A OD1 1 
ATOM   489  N ND2 . ASN   A 1 63  ? -3.22531  11.23714  -15.53238 1.000 40.62090 ? 63  ASN   A ND2 1 
ATOM   490  N N   . HIS   A 1 64  ? -6.07912  9.53966   -19.79468 1.000 45.75657 ? 64  HIS   A N   1 
ATOM   491  C CA  . HIS   A 1 64  ? -7.27528  9.60724   -20.62676 1.000 46.03472 ? 64  HIS   A CA  1 
ATOM   492  C C   . HIS   A 1 64  ? -7.59085  8.29293   -21.33317 1.000 49.28006 ? 64  HIS   A C   1 
ATOM   493  O O   . HIS   A 1 64  ? -8.67371  8.17580   -21.91609 1.000 50.16697 ? 64  HIS   A O   1 
ATOM   494  C CB  . HIS   A 1 64  ? -7.16352  10.75541  -21.63801 1.000 47.96158 ? 64  HIS   A CB  1 
ATOM   495  C CG  . HIS   A 1 64  ? -6.22805  10.49058  -22.77836 1.000 51.01979 ? 64  HIS   A CG  1 
ATOM   496  N ND1 . HIS   A 1 64  ? -4.86863  10.71223  -22.69472 1.000 53.40392 ? 64  HIS   A ND1 1 
ATOM   497  C CD2 . HIS   A 1 64  ? -6.45725  10.03879  -24.03475 1.000 54.06757 ? 64  HIS   A CD2 1 
ATOM   498  C CE1 . HIS   A 1 64  ? -4.30057  10.40840  -23.84888 1.000 50.48316 ? 64  HIS   A CE1 1 
ATOM   499  N NE2 . HIS   A 1 64  ? -5.24302  9.99730   -24.67946 1.000 55.86998 ? 64  HIS   A NE2 1 
ATOM   500  N N   . ASN   A 1 65  ? -6.70518  7.29296   -21.27201 1.000 48.17875 ? 65  ASN   A N   1 
ATOM   501  C CA  . ASN   A 1 65  ? -7.06948  5.97557   -21.78321 1.000 46.63728 ? 65  ASN   A CA  1 
ATOM   502  C C   . ASN   A 1 65  ? -8.02826  5.23199   -20.86229 1.000 45.51332 ? 65  ASN   A C   1 
ATOM   503  O O   . ASN   A 1 65  ? -8.58432  4.20780   -21.27217 1.000 46.32831 ? 65  ASN   A O   1 
ATOM   504  C CB  . ASN   A 1 65  ? -5.82403  5.11715   -22.00002 1.000 45.57842 ? 65  ASN   A CB  1 
ATOM   505  C CG  . ASN   A 1 65  ? -4.86594  5.72751   -22.97484 1.000 48.69903 ? 65  ASN   A CG  1 
ATOM   506  O OD1 . ASN   A 1 65  ? -3.72083  5.98958   -22.63582 1.000 50.68528 ? 65  ASN   A OD1 1 
ATOM   507  N ND2 . ASN   A 1 65  ? -5.33453  5.99831   -24.19201 1.000 52.09039 ? 65  ASN   A ND2 1 
ATOM   508  N N   . PHE   A 1 66  ? -8.23295  5.70744   -19.63835 1.000 44.91027 ? 66  PHE   A N   1 
ATOM   509  C CA  . PHE   A 1 66  ? -9.08671  5.03021   -18.66665 1.000 44.96130 ? 66  PHE   A CA  1 
ATOM   510  C C   . PHE   A 1 66  ? -10.42216 5.75702   -18.57268 1.000 48.03469 ? 66  PHE   A C   1 
ATOM   511  O O   . PHE   A 1 66  ? -10.46895 6.91942   -18.15630 1.000 47.52824 ? 66  PHE   A O   1 
ATOM   512  C CB  . PHE   A 1 66  ? -8.42033  4.98156   -17.29040 1.000 43.07505 ? 66  PHE   A CB  1 
ATOM   513  C CG  . PHE   A 1 66  ? -7.14452  4.19490   -17.25824 1.000 41.13036 ? 66  PHE   A CG  1 
ATOM   514  C CD1 . PHE   A 1 66  ? -7.16964  2.81435   -17.16856 1.000 39.01900 ? 66  PHE   A CD1 1 
ATOM   515  C CD2 . PHE   A 1 66  ? -5.91688  4.83767   -17.33813 1.000 40.70291 ? 66  PHE   A CD2 1 
ATOM   516  C CE1 . PHE   A 1 66  ? -5.99182  2.08605   -17.14397 1.000 37.67110 ? 66  PHE   A CE1 1 
ATOM   517  C CE2 . PHE   A 1 66  ? -4.73546  4.11075   -17.31340 1.000 41.77216 ? 66  PHE   A CE2 1 
ATOM   518  C CZ  . PHE   A 1 66  ? -4.77476  2.73387   -17.21493 1.000 37.67427 ? 66  PHE   A CZ  1 
ATOM   519  N N   . LEU   A 1 67  ? -11.50049 5.07579   -18.94399 1.000 41.29393 ? 67  LEU   A N   1 
ATOM   520  C CA  . LEU   A 1 67  ? -12.84189 5.63197   -18.83824 1.000 44.83271 ? 67  LEU   A CA  1 
ATOM   521  C C   . LEU   A 1 67  ? -13.48817 5.03483   -17.59522 1.000 40.41250 ? 67  LEU   A C   1 
ATOM   522  O O   . LEU   A 1 67  ? -13.73849 3.82789   -17.54532 1.000 39.28302 ? 67  LEU   A O   1 
ATOM   523  C CB  . LEU   A 1 67  ? -13.66801 5.32169   -20.08377 1.000 45.74848 ? 67  LEU   A CB  1 
ATOM   524  C CG  . LEU   A 1 67  ? -13.21942 5.94452   -21.39885 1.000 47.27411 ? 67  LEU   A CG  1 
ATOM   525  C CD1 . LEU   A 1 67  ? -12.32629 4.96530   -22.15292 1.000 50.75725 ? 67  LEU   A CD1 1 
ATOM   526  C CD2 . LEU   A 1 67  ? -14.41575 6.36239   -22.24414 1.000 52.39697 ? 67  LEU   A CD2 1 
ATOM   527  N N   . VAL   A 1 68  ? -13.74550 5.87152   -16.59231 1.000 39.19878 ? 68  VAL   A N   1 
ATOM   528  C CA  . VAL   A 1 68  ? -14.38375 5.45573   -15.34344 1.000 42.08369 ? 68  VAL   A CA  1 
ATOM   529  C C   . VAL   A 1 68  ? -15.77159 6.08259   -15.26950 1.000 45.36760 ? 68  VAL   A C   1 
ATOM   530  O O   . VAL   A 1 68  ? -15.90552 7.31165   -15.30232 1.000 44.12199 ? 68  VAL   A O   1 
ATOM   531  C CB  . VAL   A 1 68  ? -13.54739 5.86082   -14.12195 1.000 41.57995 ? 68  VAL   A CB  1 
ATOM   532  C CG1 . VAL   A 1 68  ? -14.21954 5.39973   -12.83948 1.000 36.69237 ? 68  VAL   A CG1 1 
ATOM   533  C CG2 . VAL   A 1 68  ? -12.12706 5.32054   -14.24426 1.000 40.40481 ? 68  VAL   A CG2 1 
ATOM   534  N N   . GLN   A 1 69  ? -16.80372 5.25077   -15.14595 1.000 40.81528 ? 69  GLN   A N   1 
ATOM   535  C CA  . GLN   A 1 69  ? -18.16197 5.73689   -14.93554 1.000 43.17754 ? 69  GLN   A CA  1 
ATOM   536  C C   . GLN   A 1 69  ? -18.68477 5.30738   -13.57737 1.000 44.49668 ? 69  GLN   A C   1 
ATOM   537  O O   . GLN   A 1 69  ? -18.68827 4.11250   -13.25618 1.000 39.78472 ? 69  GLN   A O   1 
ATOM   538  C CB  . GLN   A 1 69  ? -19.13014 5.24260   -16.00147 1.000 45.93762 ? 69  GLN   A CB  1 
ATOM   539  C CG  . GLN   A 1 69  ? -18.67237 5.40059   -17.41547 1.000 53.04088 ? 69  GLN   A CG  1 
ATOM   540  C CD  . GLN   A 1 69  ? -19.85328 5.37034   -18.35556 1.000 58.49055 ? 69  GLN   A CD  1 
ATOM   541  O OE1 . GLN   A 1 69  ? -20.95579 4.95219   -17.97034 1.000 57.87355 ? 69  GLN   A OE1 1 
ATOM   542  N NE2 . GLN   A 1 69  ? -19.65150 5.85224   -19.57759 1.000 56.71280 ? 69  GLN   A NE2 1 
ATOM   543  N N   . ALA   A 1 70  ? -19.15506 6.27888   -12.80208 1.000 44.18159 ? 70  ALA   A N   1 
ATOM   544  C CA  . ALA   A 1 70  ? -19.88675 6.01520   -11.56846 1.000 44.47502 ? 70  ALA   A CA  1 
ATOM   545  C C   . ALA   A 1 70  ? -21.34850 6.31601   -11.87169 1.000 49.12228 ? 70  ALA   A C   1 
ATOM   546  O O   . ALA   A 1 70  ? -21.75670 7.47777   -11.91859 1.000 48.76206 ? 70  ALA   A O   1 
ATOM   547  C CB  . ALA   A 1 70  ? -19.35115 6.85015   -10.41142 1.000 44.75175 ? 70  ALA   A CB  1 
ATOM   548  N N   . GLY   A 1 71  ? -22.12824 5.26200   -12.09593 1.000 49.58469 ? 71  GLY   A N   1 
ATOM   549  C CA  . GLY   A 1 71  ? -23.47290 5.44670   -12.61356 1.000 55.16039 ? 71  GLY   A CA  1 
ATOM   550  C C   . GLY   A 1 71  ? -23.41731 6.12986   -13.96481 1.000 57.08778 ? 71  GLY   A C   1 
ATOM   551  O O   . GLY   A 1 71  ? -22.60446 5.79028   -14.83257 1.000 56.19682 ? 71  GLY   A O   1 
ATOM   552  N N   . ASN   A 1 72  ? -24.28796 7.12146   -14.14246 1.000 60.49839 ? 72  ASN   A N   1 
ATOM   553  C CA  . ASN   A 1 72  ? -24.30119 7.97529   -15.32313 1.000 62.54269 ? 72  ASN   A CA  1 
ATOM   554  C C   . ASN   A 1 72  ? -23.41168 9.20694   -15.17028 1.000 62.20321 ? 72  ASN   A C   1 
ATOM   555  O O   . ASN   A 1 72  ? -23.73472 10.27614  -15.70901 1.000 61.69337 ? 72  ASN   A O   1 
ATOM   556  C CB  . ASN   A 1 72  ? -25.74058 8.38494   -15.64564 1.000 68.40951 ? 72  ASN   A CB  1 
ATOM   557  C CG  . ASN   A 1 72  ? -26.49477 8.88109   -14.41897 1.000 69.09787 ? 72  ASN   A CG  1 
ATOM   558  O OD1 . ASN   A 1 72  ? -26.00585 8.78569   -13.28630 1.000 69.69212 ? 72  ASN   A OD1 1 
ATOM   559  N ND2 . ASN   A 1 72  ? -27.69128 9.40980   -14.63888 1.000 71.32230 ? 72  ASN   A ND2 1 
ATOM   560  N N   . VAL   A 1 73  ? -22.30167 9.08453   -14.44571 1.000 58.23512 ? 73  VAL   A N   1 
ATOM   561  C CA  . VAL   A 1 73  ? -21.37728 10.18428  -14.20373 1.000 56.15212 ? 73  VAL   A CA  1 
ATOM   562  C C   . VAL   A 1 73  ? -19.97606 9.72474   -14.58069 1.000 54.34127 ? 73  VAL   A C   1 
ATOM   563  O O   . VAL   A 1 73  ? -19.56393 8.60787   -14.25027 1.000 51.00967 ? 73  VAL   A O   1 
ATOM   564  C CB  . VAL   A 1 73  ? -21.43248 10.65326  -12.73563 1.000 58.99286 ? 73  VAL   A CB  1 
ATOM   565  C CG1 . VAL   A 1 73  ? -20.43042 11.75186  -12.49098 1.000 57.23258 ? 73  VAL   A CG1 1 
ATOM   566  C CG2 . VAL   A 1 73  ? -22.83634 11.13352  -12.39242 1.000 62.81758 ? 73  VAL   A CG2 1 
ATOM   567  N N   . GLN   A 1 74  ? -19.24402 10.58701  -15.26191 1.000 55.33762 ? 74  GLN   A N   1 
ATOM   568  C CA  . GLN   A 1 74  ? -18.00853 10.22310  -15.94488 1.000 53.18874 ? 74  GLN   A CA  1 
ATOM   569  C C   . GLN   A 1 74  ? -16.86347 10.77243  -15.08956 1.000 52.02067 ? 74  GLN   A C   1 
ATOM   570  O O   . GLN   A 1 74  ? -16.64700 11.98542  -15.04714 1.000 51.77487 ? 74  GLN   A O   1 
ATOM   571  C CB  . GLN   A 1 74  ? -18.02671 10.82347  -17.35252 1.000 59.01579 ? 74  GLN   A CB  1 
ATOM   572  C CG  . GLN   A 1 74  ? -16.89394 10.46861  -18.31400 1.000 59.45505 ? 74  GLN   A CG  1 
ATOM   573  C CD  . GLN   A 1 74  ? -16.87794 8.98841   -18.65301 1.000 63.76429 ? 74  GLN   A CD  1 
ATOM   574  O OE1 . GLN   A 1 74  ? -17.76537 8.50495   -19.36886 1.000 66.51331 ? 74  GLN   A OE1 1 
ATOM   575  N NE2 . GLN   A 1 74  ? -15.86015 8.26669   -18.18040 1.000 54.18949 ? 74  GLN   A NE2 1 
ATOM   576  N N   . LEU   A 1 75  ? -16.14088 9.88998   -14.39294 1.000 46.49610 ? 75  LEU   A N   1 
ATOM   577  C CA  . LEU   A 1 75  ? -15.04960 10.31138  -13.51141 1.000 42.94090 ? 75  LEU   A CA  1 
ATOM   578  C C   . LEU   A 1 75  ? -13.74125 10.48175  -14.27712 1.000 47.94591 ? 75  LEU   A C   1 
ATOM   579  O O   . LEU   A 1 75  ? -13.36351 9.62646   -15.08191 1.000 47.65138 ? 75  LEU   A O   1 
ATOM   580  C CB  . LEU   A 1 75  ? -14.83056 9.28891   -12.39129 1.000 46.16543 ? 75  LEU   A CB  1 
ATOM   581  C CG  . LEU   A 1 75  ? -15.87703 9.14500   -11.29450 1.000 41.33805 ? 75  LEU   A CG  1 
ATOM   582  C CD1 . LEU   A 1 75  ? -15.49197 7.99861   -10.36901 1.000 43.50069 ? 75  LEU   A CD1 1 
ATOM   583  C CD2 . LEU   A 1 75  ? -16.00643 10.44565  -10.52598 1.000 47.00280 ? 75  LEU   A CD2 1 
ATOM   584  N N   . ARG   A 1 76  ? -13.02109 11.56944  -13.98879 1.000 48.71780 ? 76  ARG   A N   1 
ATOM   585  C CA  . ARG   A 1 76  ? -11.76682 11.86585  -14.67591 1.000 44.53211 ? 76  ARG   A CA  1 
ATOM   586  C C   . ARG   A 1 76  ? -10.58576 11.26937  -13.91681 1.000 44.14940 ? 76  ARG   A C   1 
ATOM   587  O O   . ARG   A 1 76  ? -10.43686 11.49407  -12.71098 1.000 41.90860 ? 76  ARG   A O   1 
ATOM   588  C CB  . ARG   A 1 76  ? -11.56938 13.37641  -14.82860 1.000 45.79422 ? 76  ARG   A CB  1 
ATOM   589  C CG  . ARG   A 1 76  ? -10.35748 13.75501  -15.66913 1.000 46.76163 ? 76  ARG   A CG  1 
ATOM   590  C CD  . ARG   A 1 76  ? -10.23978 15.26838  -15.85257 1.000 55.90166 ? 76  ARG   A CD  1 
ATOM   591  N NE  . ARG   A 1 76  ? -9.58440  15.89125  -14.70450 1.000 58.44662 ? 76  ARG   A NE  1 
ATOM   592  C CZ  . ARG   A 1 76  ? -9.01723  17.09315  -14.72585 1.000 62.18417 ? 76  ARG   A CZ  1 
ATOM   593  N NH1 . ARG   A 1 76  ? -9.03602  17.82512  -15.83483 1.000 63.87270 ? 76  ARG   A NH1 1 
ATOM   594  N NH2 . ARG   A 1 76  ? -8.43235  17.56635  -13.63214 1.000 64.40943 ? 76  ARG   A NH2 1 
ATOM   595  N N   . VAL   A 1 77  ? -9.73765  10.53221  -14.63177 1.000 41.91089 ? 77  VAL   A N   1 
ATOM   596  C CA  . VAL   A 1 77  ? -8.52187  9.96914   -14.05035 1.000 40.52702 ? 77  VAL   A CA  1 
ATOM   597  C C   . VAL   A 1 77  ? -7.40471  11.00100  -14.10303 1.000 42.91094 ? 77  VAL   A C   1 
ATOM   598  O O   . VAL   A 1 77  ? -7.10934  11.56151  -15.16463 1.000 40.63918 ? 77  VAL   A O   1 
ATOM   599  C CB  . VAL   A 1 77  ? -8.11269  8.67998   -14.77971 1.000 42.37359 ? 77  VAL   A CB  1 
ATOM   600  C CG1 . VAL   A 1 77  ? -6.86424  8.08950   -14.14656 1.000 39.06367 ? 77  VAL   A CG1 1 
ATOM   601  C CG2 . VAL   A 1 77  ? -9.25412  7.66488   -14.73446 1.000 41.02668 ? 77  VAL   A CG2 1 
ATOM   602  N N   . ILE   A 1 78  ? -6.76433  11.23379  -12.95736 1.000 41.68496 ? 78  ILE   A N   1 
ATOM   603  C CA  . ILE   A 1 78  ? -5.68994  12.20926  -12.83726 1.000 41.19132 ? 78  ILE   A CA  1 
ATOM   604  C C   . ILE   A 1 78  ? -4.36939  11.56947  -12.43939 1.000 39.88028 ? 78  ILE   A C   1 
ATOM   605  O O   . ILE   A 1 78  ? -3.36469  12.27378  -12.30855 1.000 39.72116 ? 78  ILE   A O   1 
ATOM   606  C CB  . ILE   A 1 78  ? -6.06287  13.33327  -11.84679 1.000 41.39189 ? 78  ILE   A CB  1 
ATOM   607  C CG1 . ILE   A 1 78  ? -6.29516  12.76429  -10.44690 1.000 43.04401 ? 78  ILE   A CG1 1 
ATOM   608  C CG2 . ILE   A 1 78  ? -7.34755  14.02707  -12.29621 1.000 43.23904 ? 78  ILE   A CG2 1 
ATOM   609  C CD1 . ILE   A 1 78  ? -6.45471  13.83563  -9.38333  1.000 41.52829 ? 78  ILE   A CD1 1 
ATOM   610  N N   . GLY   A 1 79  ? -4.34213  10.25565  -12.24217 1.000 41.94420 ? 79  GLY   A N   1 
ATOM   611  C CA  . GLY   A 1 79  ? -3.13468  9.55210   -11.87405 1.000 36.88508 ? 79  GLY   A CA  1 
ATOM   612  C C   . GLY   A 1 79  ? -3.39973  8.06291   -11.89389 1.000 35.84984 ? 79  GLY   A C   1 
ATOM   613  O O   . GLY   A 1 79  ? -4.54580  7.62988   -11.74179 1.000 37.02453 ? 79  GLY   A O   1 
ATOM   614  N N   . HIS   A 1 80  ? -2.36516  7.26526   -12.11284 1.000 31.91696 ? 80  HIS   A N   1 
ATOM   615  C CA  . HIS   A 1 80  ? -2.53736  5.82141   -12.09724 1.000 33.61509 ? 80  HIS   A CA  1 
ATOM   616  C C   . HIS   A 1 80  ? -1.26230  5.20686   -11.55345 1.000 32.48257 ? 80  HIS   A C   1 
ATOM   617  O O   . HIS   A 1 80  ? -0.16692  5.75171   -11.73041 1.000 32.94937 ? 80  HIS   A O   1 
ATOM   618  C CB  . HIS   A 1 80  ? -2.84173  5.24558   -13.48651 1.000 35.01406 ? 80  HIS   A CB  1 
ATOM   619  C CG  . HIS   A 1 80  ? -1.79567  5.55982   -14.51271 1.000 35.65566 ? 80  HIS   A CG  1 
ATOM   620  N ND1 . HIS   A 1 80  ? -1.86373  6.66576   -15.33144 1.000 40.89782 ? 80  HIS   A ND1 1 
ATOM   621  C CD2 . HIS   A 1 80  ? -0.65158  4.91558   -14.84482 1.000 34.67912 ? 80  HIS   A CD2 1 
ATOM   622  C CE1 . HIS   A 1 80  ? -0.80408  6.69138   -16.12346 1.000 40.28821 ? 80  HIS   A CE1 1 
ATOM   623  N NE2 . HIS   A 1 80  ? -0.06044  5.63248   -15.85503 1.000 40.50987 ? 80  HIS   A NE2 1 
ATOM   624  N N   . SER   A 1 81  ? -1.41540  4.08110   -10.86969 1.000 30.05807 ? 81  SER   A N   1 
ATOM   625  C CA  . SER   A 1 81  ? -0.25118  3.33780   -10.42925 1.000 33.55250 ? 81  SER   A CA  1 
ATOM   626  C C   . SER   A 1 81  ? -0.64002  1.88486   -10.27214 1.000 28.62967 ? 81  SER   A C   1 
ATOM   627  O O   . SER   A 1 81  ? -1.79933  1.54672   -10.02925 1.000 27.97262 ? 81  SER   A O   1 
ATOM   628  C CB  . SER   A 1 81  ? 0.31677   3.86127   -9.10802  1.000 30.79250 ? 81  SER   A CB  1 
ATOM   629  O OG  . SER   A 1 81  ? -0.65103  3.76269   -8.09516  1.000 32.71495 ? 81  SER   A OG  1 
ATOM   630  N N   . MET   A 1 82  ? 0.35514   1.03150   -10.37831 1.000 27.19091 ? 82  MET   A N   1 
ATOM   631  C CA  . MET   A 1 82  ? 0.15922   -0.39175  -10.19957 1.000 26.98506 ? 82  MET   A CA  1 
ATOM   632  C C   . MET   A 1 82  ? 0.71347   -0.82985  -8.85855  1.000 27.44511 ? 82  MET   A C   1 
ATOM   633  O O   . MET   A 1 82  ? 1.84278   -0.47177  -8.49618  1.000 27.16857 ? 82  MET   A O   1 
ATOM   634  C CB  . MET   A 1 82  ? 0.81677   -1.14895  -11.34256 1.000 29.21332 ? 82  MET   A CB  1 
ATOM   635  C CG  . MET   A 1 82  ? 0.47026   -2.59599  -11.36449 1.000 28.80344 ? 82  MET   A CG  1 
ATOM   636  S SD  . MET   A 1 82  ? 1.05319   -3.26319  -12.90409 1.000 33.49899 ? 82  MET   A SD  1 
ATOM   637  C CE  . MET   A 1 82  ? 2.74575   -2.66224  -12.97316 1.000 33.19345 ? 82  MET   A CE  1 
ATOM   638  N N   . GLN   A 1 83  ? -0.07416  -1.61808  -8.13709  1.000 25.76356 ? 83  GLN   A N   1 
ATOM   639  C CA  . GLN   A 1 83  ? 0.36862   -2.23786  -6.89579  1.000 27.92349 ? 83  GLN   A CA  1 
ATOM   640  C C   . GLN   A 1 83  ? 0.09448   -3.72231  -7.02215  1.000 22.63872 ? 83  GLN   A C   1 
ATOM   641  O O   . GLN   A 1 83  ? -1.06130  -4.13927  -6.90883  1.000 22.25376 ? 83  GLN   A O   1 
ATOM   642  C CB  . GLN   A 1 83  ? -0.37228  -1.68792  -5.69506  1.000 24.38662 ? 83  GLN   A CB  1 
ATOM   643  C CG  . GLN   A 1 83  ? -0.04375  -2.43972  -4.43106  1.000 26.36617 ? 83  GLN   A CG  1 
ATOM   644  C CD  . GLN   A 1 83  ? -0.70709  -1.82975  -3.22970  1.000 29.09187 ? 83  GLN   A CD  1 
ATOM   645  O OE1 . GLN   A 1 83  ? -1.71664  -1.12931  -3.36539  1.000 25.75988 ? 83  GLN   A OE1 1 
ATOM   646  N NE2 . GLN   A 1 83  ? -0.15600  -2.08817  -2.04161  1.000 26.97858 ? 83  GLN   A NE2 1 
ATOM   647  N N   . ASN   A 1 84  ? 1.14111   -4.51540  -7.24478  1.000 23.46344 ? 84  ASN   A N   1 
ATOM   648  C CA  . ASN   A 1 84  ? 0.98022   -5.95648  -7.42693  1.000 24.49876 ? 84  ASN   A CA  1 
ATOM   649  C C   . ASN   A 1 84  ? 0.04021   -6.13572  -8.61768  1.000 23.49420 ? 84  ASN   A C   1 
ATOM   650  O O   . ASN   A 1 84  ? 0.29592   -5.54971  -9.67947  1.000 24.38295 ? 84  ASN   A O   1 
ATOM   651  C CB  . ASN   A 1 84  ? 0.49850   -6.54699  -6.10952  1.000 19.55073 ? 84  ASN   A CB  1 
ATOM   652  C CG  . ASN   A 1 84  ? 1.42000   -6.20718  -4.95952  1.000 23.84139 ? 84  ASN   A CG  1 
ATOM   653  O OD1 . ASN   A 1 84  ? 2.63462   -6.40572  -5.04889  1.000 25.90892 ? 84  ASN   A OD1 1 
ATOM   654  N ND2 . ASN   A 1 84  ? 0.85156   -5.63362  -3.88787  1.000 21.70343 ? 84  ASN   A ND2 1 
ATOM   655  N N   . CYS   A 1 85  ? -1.06491  -6.84741  -8.47821  1.000 18.27019 ? 85  CYS   A N   1 
ATOM   656  C CA  . CYS   A 1 85  ? -1.95148  -7.07769  -9.60197  1.000 20.51239 ? 85  CYS   A CA  1 
ATOM   657  C C   . CYS   A 1 85  ? -3.16440  -6.14346  -9.63882  1.000 20.93967 ? 85  CYS   A C   1 
ATOM   658  O O   . CYS   A 1 85  ? -4.07784  -6.37233  -10.44094 1.000 24.49204 ? 85  CYS   A O   1 
ATOM   659  C CB  . CYS   A 1 85  ? -2.39596  -8.52971  -9.59391  1.000 19.10033 ? 85  CYS   A CB  1 
ATOM   660  S SG  . CYS   A 1 85  ? -0.98479  -9.64577  -9.81282  1.000 22.36296 ? 85  CYS   A SG  1 
ATOM   661  N N   . VAL   A 1 86  ? -3.21141  -5.10228  -8.81730  1.000 19.39601 ? 86  VAL   A N   1 
ATOM   662  C CA  . VAL   A 1 86  ? -4.30504  -4.14027  -8.93860  1.000 20.32020 ? 86  VAL   A CA  1 
ATOM   663  C C   . VAL   A 1 86  ? -3.75192  -2.84187  -9.50188  1.000 22.91167 ? 86  VAL   A C   1 
ATOM   664  O O   . VAL   A 1 86  ? -2.58892  -2.48017  -9.29635  1.000 24.00730 ? 86  VAL   A O   1 
ATOM   665  C CB  . VAL   A 1 86  ? -5.09192  -3.84581  -7.63977  1.000 21.45101 ? 86  VAL   A CB  1 
ATOM   666  C CG1 . VAL   A 1 86  ? -5.77940  -5.13354  -7.10002  1.000 22.08313 ? 86  VAL   A CG1 1 
ATOM   667  C CG2 . VAL   A 1 86  ? -4.23676  -3.11821  -6.60489  1.000 20.73657 ? 86  VAL   A CG2 1 
ATOM   668  N N   . LEU   A 1 87  ? -4.60628  -2.16178  -10.23783 1.000 21.80158 ? 87  LEU   A N   1 
ATOM   669  C CA  . LEU   A 1 87  ? -4.37823  -0.81333  -10.72313 1.000 24.25091 ? 87  LEU   A CA  1 
ATOM   670  C C   . LEU   A 1 87  ? -5.12108  0.14734   -9.80324  1.000 23.77310 ? 87  LEU   A C   1 
ATOM   671  O O   . LEU   A 1 87  ? -6.21790  -0.16342  -9.31982  1.000 23.56189 ? 87  LEU   A O   1 
ATOM   672  C CB  . LEU   A 1 87  ? -4.87395  -0.71757  -12.16320 1.000 24.82017 ? 87  LEU   A CB  1 
ATOM   673  C CG  . LEU   A 1 87  ? -4.69682  0.51560   -13.03392 1.000 29.66632 ? 87  LEU   A CG  1 
ATOM   674  C CD1 . LEU   A 1 87  ? -3.23482  0.82205   -13.27770 1.000 32.69425 ? 87  LEU   A CD1 1 
ATOM   675  C CD2 . LEU   A 1 87  ? -5.42788  0.21932   -14.33641 1.000 30.92702 ? 87  LEU   A CD2 1 
ATOM   676  N N   . LYS   A 1 88  ? -4.48864  1.26804   -9.48930  1.000 25.52889 ? 88  LYS   A N   1 
ATOM   677  C CA  . LYS   A 1 88  ? -5.11045  2.31688   -8.68603  1.000 26.38985 ? 88  LYS   A CA  1 
ATOM   678  C C   . LYS   A 1 88  ? -5.22696  3.55381   -9.55539  1.000 28.13874 ? 88  LYS   A C   1 
ATOM   679  O O   . LYS   A 1 88  ? -4.21479  4.17481   -9.89535  1.000 29.05107 ? 88  LYS   A O   1 
ATOM   680  C CB  . LYS   A 1 88  ? -4.30618  2.61303   -7.42970  1.000 24.84014 ? 88  LYS   A CB  1 
ATOM   681  C CG  . LYS   A 1 88  ? -4.28855  1.48480   -6.43778  1.000 27.80057 ? 88  LYS   A CG  1 
ATOM   682  C CD  . LYS   A 1 88  ? -2.92955  1.38235   -5.83657  1.000 32.45670 ? 88  LYS   A CD  1 
ATOM   683  C CE  . LYS   A 1 88  ? -2.94166  1.89061   -4.44237  1.000 34.38565 ? 88  LYS   A CE  1 
ATOM   684  N NZ  . LYS   A 1 88  ? -1.57795  1.82367   -3.85764  1.000 29.55869 ? 88  LYS   A NZ  1 
ATOM   685  N N   . LEU   A 1 89  ? -6.44969  3.91635   -9.90190  1.000 27.49555 ? 89  LEU   A N   1 
ATOM   686  C CA  . LEU   A 1 89  ? -6.71392  5.09292   -10.71912 1.000 30.58380 ? 89  LEU   A CA  1 
ATOM   687  C C   . LEU   A 1 89  ? -7.11016  6.23957   -9.80458  1.000 30.93737 ? 89  LEU   A C   1 
ATOM   688  O O   . LEU   A 1 89  ? -8.17399  6.21914   -9.18706  1.000 28.53136 ? 89  LEU   A O   1 
ATOM   689  C CB  . LEU   A 1 89  ? -7.81052  4.81601   -11.73655 1.000 29.03357 ? 89  LEU   A CB  1 
ATOM   690  C CG  . LEU   A 1 89  ? -7.51675  3.60684   -12.61458 1.000 31.47960 ? 89  LEU   A CG  1 
ATOM   691  C CD1 . LEU   A 1 89  ? -8.71632  3.31852   -13.48786 1.000 30.94085 ? 89  LEU   A CD1 1 
ATOM   692  C CD2 . LEU   A 1 89  ? -6.26521  3.87324   -13.44339 1.000 31.25251 ? 89  LEU   A CD2 1 
ATOM   693  N N   . LYS   A 1 90  ? -6.27297  7.24742   -9.71837  1.000 33.02650 ? 90  LYS   A N   1 
ATOM   694  C CA  . LYS   A 1 90  ? -6.64171  8.38791   -8.90388  1.000 31.71128 ? 90  LYS   A CA  1 
ATOM   695  C C   . LYS   A 1 90  ? -7.55512  9.27515   -9.73241  1.000 35.05884 ? 90  LYS   A C   1 
ATOM   696  O O   . LYS   A 1 90  ? -7.27060  9.54169   -10.89945 1.000 36.12285 ? 90  LYS   A O   1 
ATOM   697  C CB  . LYS   A 1 90  ? -5.40160  9.14752   -8.41916  1.000 36.21047 ? 90  LYS   A CB  1 
ATOM   698  C CG  . LYS   A 1 90  ? -5.76646  10.26695  -7.47320  1.000 35.17828 ? 90  LYS   A CG  1 
ATOM   699  C CD  . LYS   A 1 90  ? -4.55378  10.95934  -6.93645  1.000 47.60150 ? 90  LYS   A CD  1 
ATOM   700  C CE  . LYS   A 1 90  ? -4.92792  12.11273  -5.99952  1.000 47.06172 ? 90  LYS   A CE  1 
ATOM   701  N NZ  . LYS   A 1 90  ? -3.73585  12.84098  -5.47604  1.000 48.92520 ? 90  LYS   A NZ  1 
ATOM   702  N N   . VAL   A 1 91  ? -8.65964  9.70893   -9.13292  1.000 34.53119 ? 91  VAL   A N   1 
ATOM   703  C CA  . VAL   A 1 91  ? -9.69299  10.45594  -9.83012  1.000 38.56881 ? 91  VAL   A CA  1 
ATOM   704  C C   . VAL   A 1 91  ? -9.88940  11.78905  -9.12266  1.000 38.87596 ? 91  VAL   A C   1 
ATOM   705  O O   . VAL   A 1 91  ? -9.53034  11.96105  -7.95474  1.000 38.14763 ? 91  VAL   A O   1 
ATOM   706  C CB  . VAL   A 1 91  ? -11.01752 9.66554   -9.92109  1.000 38.45987 ? 91  VAL   A CB  1 
ATOM   707  C CG1 . VAL   A 1 91  ? -10.83229 8.43751   -10.80595 1.000 36.36075 ? 91  VAL   A CG1 1 
ATOM   708  C CG2 . VAL   A 1 91  ? -11.52238 9.23925   -8.53499  1.000 32.96558 ? 91  VAL   A CG2 1 
ATOM   709  N N   . ASP   A 1 92  ? -10.44937 12.75539  -9.85671  1.000 40.03941 ? 92  ASP   A N   1 
ATOM   710  C CA  . ASP   A 1 92  ? -10.56215 14.10408  -9.31022  1.000 44.08168 ? 92  ASP   A CA  1 
ATOM   711  C C   . ASP   A 1 92  ? -11.69285 14.26415  -8.30043  1.000 43.15499 ? 92  ASP   A C   1 
ATOM   712  O O   . ASP   A 1 92  ? -11.87701 15.37283  -7.79049  1.000 45.63334 ? 92  ASP   A O   1 
ATOM   713  C CB  . ASP   A 1 92  ? -10.73474 15.15394  -10.42843 1.000 45.62619 ? 92  ASP   A CB  1 
ATOM   714  C CG  . ASP   A 1 92  ? -11.94786 14.89172  -11.32069 1.000 48.78320 ? 92  ASP   A CG  1 
ATOM   715  O OD1 . ASP   A 1 92  ? -12.91679 14.23248  -10.87903 1.000 49.34471 ? 92  ASP   A OD1 1 
ATOM   716  O OD2 . ASP   A 1 92  ? -11.94663 15.40194  -12.46168 1.000 53.74463 ? 92  ASP   A OD2 1 
ATOM   717  N N   . THR   A 1 93  ? -12.45115 13.20876  -7.99723  1.000 41.53004 ? 93  THR   A N   1 
ATOM   718  C CA  . THR   A 1 93  ? -13.60205 13.30300  -7.10491  1.000 42.55130 ? 93  THR   A CA  1 
ATOM   719  C C   . THR   A 1 93  ? -13.54074 12.18871  -6.07068  1.000 38.91045 ? 93  THR   A C   1 
ATOM   720  O O   . THR   A 1 93  ? -13.32252 11.02913  -6.42379  1.000 36.45573 ? 93  THR   A O   1 
ATOM   721  C CB  . THR   A 1 93  ? -14.92473 13.21004  -7.88325  1.000 42.39577 ? 93  THR   A CB  1 
ATOM   722  O OG1 . THR   A 1 93  ? -14.89178 14.10379  -9.00459  1.000 46.21858 ? 93  THR   A OG1 1 
ATOM   723  C CG2 . THR   A 1 93  ? -16.09980 13.57008  -6.99072  1.000 45.85641 ? 93  THR   A CG2 1 
ATOM   724  N N   . ALA   A 1 94  ? -13.73469 12.53754  -4.80050  1.000 39.62061 ? 94  ALA   A N   1 
ATOM   725  C CA  . ALA   A 1 94  ? -13.81821 11.53266  -3.75119  1.000 37.48145 ? 94  ALA   A CA  1 
ATOM   726  C C   . ALA   A 1 94  ? -15.24036 10.98307  -3.69900  1.000 37.04818 ? 94  ALA   A C   1 
ATOM   727  O O   . ALA   A 1 94  ? -16.20719 11.74332  -3.75705  1.000 39.26160 ? 94  ALA   A O   1 
ATOM   728  C CB  . ALA   A 1 94  ? -13.42779 12.12503  -2.39930  1.000 38.72745 ? 94  ALA   A CB  1 
ATOM   729  N N   . ASN   A 1 95  ? -15.36720 9.66627   -3.60992  1.000 34.41268 ? 95  ASN   A N   1 
ATOM   730  C CA  . ASN   A 1 95  ? -16.68122 9.04055   -3.47794  1.000 33.93582 ? 95  ASN   A CA  1 
ATOM   731  C C   . ASN   A 1 95  ? -17.38772 9.51743   -2.21052  1.000 35.39142 ? 95  ASN   A C   1 
ATOM   732  O O   . ASN   A 1 95  ? -16.94010 9.19575   -1.10468  1.000 35.65943 ? 95  ASN   A O   1 
ATOM   733  C CB  . ASN   A 1 95  ? -16.51346 7.51607   -3.46010  1.000 30.92086 ? 95  ASN   A CB  1 
ATOM   734  C CG  . ASN   A 1 95  ? -17.84366 6.76719   -3.55004  1.000 31.07462 ? 95  ASN   A CG  1 
ATOM   735  O OD1 . ASN   A 1 95  ? -18.91778 7.36269   -3.48804  1.000 32.25905 ? 95  ASN   A OD1 1 
ATOM   736  N ND2 . ASN   A 1 95  ? -17.76253 5.44341   -3.65695  1.000 28.04083 ? 95  ASN   A ND2 1 
ATOM   737  N N   . PRO   A 1 96  ? -18.50167 10.25387  -2.30721  1.000 37.71538 ? 96  PRO   A N   1 
ATOM   738  C CA  . PRO   A 1 96  ? -19.17694 10.70873  -1.07514  1.000 39.38703 ? 96  PRO   A CA  1 
ATOM   739  C C   . PRO   A 1 96  ? -19.81438 9.57252   -0.29857  1.000 37.61121 ? 96  PRO   A C   1 
ATOM   740  O O   . PRO   A 1 96  ? -20.08083 9.70143   0.90142   1.000 38.45176 ? 96  PRO   A O   1 
ATOM   741  C CB  . PRO   A 1 96  ? -20.21876 11.71447  -1.59103  1.000 42.44210 ? 96  PRO   A CB  1 
ATOM   742  C CG  . PRO   A 1 96  ? -20.45387 11.34541  -3.01651  1.000 41.72767 ? 96  PRO   A CG  1 
ATOM   743  C CD  . PRO   A 1 96  ? -19.20457 10.67765  -3.53183  1.000 39.16709 ? 96  PRO   A CD  1 
ATOM   744  N N   . LYS   A 1 97  ? -20.01475 8.44759   -0.94974  1.000 35.91033 ? 97  LYS   A N   1 
ATOM   745  C CA  . LYS   A 1 97  ? -20.55869 7.24872   -0.34840  1.000 35.61479 ? 97  LYS   A CA  1 
ATOM   746  C C   . LYS   A 1 97  ? -19.48785 6.32797   0.21976   1.000 34.15956 ? 97  LYS   A C   1 
ATOM   747  O O   . LYS   A 1 97  ? -19.79373 5.17168   0.52023   1.000 32.88779 ? 97  LYS   A O   1 
ATOM   748  C CB  . LYS   A 1 97  ? -21.39384 6.49633   -1.38260  1.000 34.12135 ? 97  LYS   A CB  1 
ATOM   749  C CG  . LYS   A 1 97  ? -22.65184 7.22992   -1.79133  1.000 39.44735 ? 97  LYS   A CG  1 
ATOM   750  C CD  . LYS   A 1 97  ? -23.41063 6.39637   -2.77447  1.000 39.55746 ? 97  LYS   A CD  1 
ATOM   751  C CE  . LYS   A 1 97  ? -24.64888 7.05479   -3.26795  1.000 46.29995 ? 97  LYS   A CE  1 
ATOM   752  N NZ  . LYS   A 1 97  ? -25.32093 6.12740   -4.23231  1.000 51.64867 ? 97  LYS   A NZ  1 
ATOM   753  N N   . THR   A 1 98  ? -18.24942 6.79830   0.36441   1.000 35.37577 ? 98  THR   A N   1 
ATOM   754  C CA  . THR   A 1 98  ? -17.18770 5.92988   0.88135   1.000 33.64980 ? 98  THR   A CA  1 
ATOM   755  C C   . THR   A 1 98  ? -17.52491 5.49491   2.31022   1.000 31.04230 ? 98  THR   A C   1 
ATOM   756  O O   . THR   A 1 98  ? -17.62173 6.36166   3.20454   1.000 31.07144 ? 98  THR   A O   1 
ATOM   757  C CB  . THR   A 1 98  ? -15.81843 6.63500   0.87612   1.000 34.62982 ? 98  THR   A CB  1 
ATOM   758  O OG1 . THR   A 1 98  ? -15.48683 7.04663   -0.44868  1.000 31.05513 ? 98  THR   A OG1 1 
ATOM   759  C CG2 . THR   A 1 98  ? -14.73043 5.65656   1.33165   1.000 33.69014 ? 98  THR   A CG2 1 
ATOM   760  N N   . PRO   A 1 99  ? -17.69520 4.19235   2.57857   1.000 30.84760 ? 99  PRO   A N   1 
ATOM   761  C CA  . PRO   A 1 99  ? -17.91286 3.73357   3.95394   1.000 33.33573 ? 99  PRO   A CA  1 
ATOM   762  C C   . PRO   A 1 99  ? -16.60911 3.75498   4.73391   1.000 30.34243 ? 99  PRO   A C   1 
ATOM   763  O O   . PRO   A 1 99  ? -15.52454 3.91572   4.17338   1.000 33.76102 ? 99  PRO   A O   1 
ATOM   764  C CB  . PRO   A 1 99  ? -18.38440 2.29034   3.77506   1.000 30.40502 ? 99  PRO   A CB  1 
ATOM   765  C CG  . PRO   A 1 99  ? -17.57384 1.82172   2.61272   1.000 28.62705 ? 99  PRO   A CG  1 
ATOM   766  C CD  . PRO   A 1 99  ? -17.53125 3.04576   1.66537   1.000 28.83671 ? 99  PRO   A CD  1 
ATOM   767  N N   . LYS   A 1 100 ? -16.73262 3.57368   6.04924   1.000 29.72373 ? 100 LYS   A N   1 
ATOM   768  C CA  . LYS   A 1 100 ? -15.56851 3.19069   6.82991   1.000 29.82596 ? 100 LYS   A CA  1 
ATOM   769  C C   . LYS   A 1 100 ? -15.08614 1.84568   6.32116   1.000 29.64517 ? 100 LYS   A C   1 
ATOM   770  O O   . LYS   A 1 100 ? -15.87590 0.91546   6.14711   1.000 25.91116 ? 100 LYS   A O   1 
ATOM   771  C CB  . LYS   A 1 100 ? -15.87600 3.11556   8.32676   1.000 35.87038 ? 100 LYS   A CB  1 
ATOM   772  C CG  . LYS   A 1 100 ? -14.60593 3.23839   9.19853   1.000 41.41885 ? 100 LYS   A CG  1 
ATOM   773  C CD  . LYS   A 1 100 ? -14.89355 3.14397   10.70578  1.000 46.13009 ? 100 LYS   A CD  1 
ATOM   774  C CE  . LYS   A 1 100 ? -15.93645 4.15407   11.15362  1.000 49.63748 ? 100 LYS   A CE  1 
ATOM   775  N NZ  . LYS   A 1 100 ? -16.00449 4.30737   12.65803  1.000 53.51828 ? 100 LYS   A NZ  1 
ATOM   776  N N   . TYR   A 1 101 ? -13.79051 1.74570   6.03934   1.000 27.01166 ? 101 TYR   A N   1 
ATOM   777  C CA  . TYR   A 1 101 ? -13.34938 0.51170   5.42660   1.000 25.45878 ? 101 TYR   A CA  1 
ATOM   778  C C   . TYR   A 1 101 ? -11.90925 0.19954   5.80094   1.000 27.02022 ? 101 TYR   A C   1 
ATOM   779  O O   . TYR   A 1 101 ? -11.13961 1.07144   6.23419   1.000 24.48105 ? 101 TYR   A O   1 
ATOM   780  C CB  . TYR   A 1 101 ? -13.51756 0.57373   3.90970   1.000 24.38691 ? 101 TYR   A CB  1 
ATOM   781  C CG  . TYR   A 1 101 ? -12.46846 1.40254   3.21641   1.000 26.60156 ? 101 TYR   A CG  1 
ATOM   782  C CD1 . TYR   A 1 101 ? -11.27651 0.82213   2.74964   1.000 27.51160 ? 101 TYR   A CD1 1 
ATOM   783  C CD2 . TYR   A 1 101 ? -12.65892 2.76375   3.02063   1.000 28.53982 ? 101 TYR   A CD2 1 
ATOM   784  C CE1 . TYR   A 1 101 ? -10.30667 1.59406   2.09855   1.000 24.56567 ? 101 TYR   A CE1 1 
ATOM   785  C CE2 . TYR   A 1 101 ? -11.70721 3.53309   2.37485   1.000 31.13422 ? 101 TYR   A CE2 1 
ATOM   786  C CZ  . TYR   A 1 101 ? -10.53652 2.93995   1.91946   1.000 31.60900 ? 101 TYR   A CZ  1 
ATOM   787  O OH  . TYR   A 1 101 ? -9.59242  3.70408   1.28361   1.000 34.64629 ? 101 TYR   A OH  1 
ATOM   788  N N   . LYS   A 1 102 ? -11.58276 -1.07916  5.59887   1.000 25.99620 ? 102 LYS   A N   1 
ATOM   789  C CA  . LYS   A 1 102 ? -10.24855 -1.65191  5.70170   1.000 25.08711 ? 102 LYS   A CA  1 
ATOM   790  C C   . LYS   A 1 102 ? -10.05394 -2.62315  4.53684   1.000 24.30010 ? 102 LYS   A C   1 
ATOM   791  O O   . LYS   A 1 102 ? -11.02035 -3.11943  3.95426   1.000 20.49103 ? 102 LYS   A O   1 
ATOM   792  C CB  . LYS   A 1 102 ? -10.01164 -2.42444  7.03028   1.000 28.67889 ? 102 LYS   A CB  1 
ATOM   793  C CG  . LYS   A 1 102 ? -10.01444 -1.58518  8.25121   1.000 37.42412 ? 102 LYS   A CG  1 
ATOM   794  C CD  . LYS   A 1 102 ? -9.58851  -2.39433  9.44098   1.000 44.95582 ? 102 LYS   A CD  1 
ATOM   795  C CE  . LYS   A 1 102 ? -10.59770 -3.35521  9.91261   1.000 44.58549 ? 102 LYS   A CE  1 
ATOM   796  N NZ  . LYS   A 1 102 ? -10.05214 -3.97491  11.18840  1.000 53.41659 ? 102 LYS   A NZ  1 
ATOM   797  N N   . PHE   A 1 103 ? -8.78120  -2.90000  4.22373   1.000 21.25228 ? 103 PHE   A N   1 
ATOM   798  C CA  . PHE   A 1 103 ? -8.33560  -3.93623  3.29152   1.000 19.03347 ? 103 PHE   A CA  1 
ATOM   799  C C   . PHE   A 1 103 ? -7.70393  -5.01634  4.15329   1.000 19.27635 ? 103 PHE   A C   1 
ATOM   800  O O   . PHE   A 1 103 ? -6.77497  -4.72498  4.91436   1.000 24.16991 ? 103 PHE   A O   1 
ATOM   801  C CB  . PHE   A 1 103 ? -7.28095  -3.42174  2.29903   1.000 18.48170 ? 103 PHE   A CB  1 
ATOM   802  C CG  . PHE   A 1 103 ? -7.79635  -2.49825  1.22565   1.000 16.86039 ? 103 PHE   A CG  1 
ATOM   803  C CD1 . PHE   A 1 103 ? -9.15831  -2.29127  1.05017   1.000 19.06686 ? 103 PHE   A CD1 1 
ATOM   804  C CD2 . PHE   A 1 103 ? -6.89992  -1.86645  0.36003   1.000 19.35266 ? 103 PHE   A CD2 1 
ATOM   805  C CE1 . PHE   A 1 103 ? -9.62895  -1.46864  0.06066   1.000 21.86844 ? 103 PHE   A CE1 1 
ATOM   806  C CE2 . PHE   A 1 103 ? -7.35531  -1.03600  -0.64596  1.000 20.20786 ? 103 PHE   A CE2 1 
ATOM   807  C CZ  . PHE   A 1 103 ? -8.71875  -0.82390  -0.79669  1.000 21.17913 ? 103 PHE   A CZ  1 
ATOM   808  N N   . VAL   A 1 104 ? -8.21288  -6.23754  4.07652   1.000 16.93129 ? 104 VAL   A N   1 
ATOM   809  C CA  . VAL   A 1 104 ? -7.67528  -7.33175  4.87481   1.000 18.70916 ? 104 VAL   A CA  1 
ATOM   810  C C   . VAL   A 1 104 ? -7.46992  -8.52003  3.96851   1.000 19.02559 ? 104 VAL   A C   1 
ATOM   811  O O   . VAL   A 1 104 ? -8.27586  -8.79014  3.06716   1.000 18.92364 ? 104 VAL   A O   1 
ATOM   812  C CB  . VAL   A 1 104 ? -8.54896  -7.73978  6.08832   1.000 18.60513 ? 104 VAL   A CB  1 
ATOM   813  C CG1 . VAL   A 1 104 ? -8.88503  -6.52642  6.94865   1.000 26.07321 ? 104 VAL   A CG1 1 
ATOM   814  C CG2 . VAL   A 1 104 ? -9.78334  -8.38841  5.62852   1.000 24.25851 ? 104 VAL   A CG2 1 
ATOM   815  N N   . ARG   A 1 105 ? -6.39775  -9.23081  4.23070   1.000 15.48421 ? 105 ARG   A N   1 
ATOM   816  C CA  . ARG   A 1 105 ? -6.07408  -10.45571 3.52908   1.000 16.83141 ? 105 ARG   A CA  1 
ATOM   817  C C   . ARG   A 1 105 ? -6.47347  -11.59694 4.44816   1.000 15.66201 ? 105 ARG   A C   1 
ATOM   818  O O   . ARG   A 1 105 ? -5.87718  -11.75609 5.52105   1.000 19.36236 ? 105 ARG   A O   1 
ATOM   819  C CB  . ARG   A 1 105 ? -4.57637  -10.51890 3.22039   1.000 20.98862 ? 105 ARG   A CB  1 
ATOM   820  C CG  . ARG   A 1 105 ? -4.22921  -11.69950 2.33487   1.000 17.07223 ? 105 ARG   A CG  1 
ATOM   821  C CD  . ARG   A 1 105 ? -2.74832  -11.68433 1.94691   1.000 18.76294 ? 105 ARG   A CD  1 
ATOM   822  N NE  . ARG   A 1 105 ? -2.37722  -12.95075 1.29921   1.000 15.97848 ? 105 ARG   A NE  1 
ATOM   823  C CZ  . ARG   A 1 105 ? -2.55061  -13.19791 0.00353   1.000 18.23301 ? 105 ARG   A CZ  1 
ATOM   824  N NH1 . ARG   A 1 105 ? -3.08319  -12.27349 -0.75925  1.000 16.81860 ? 105 ARG   A NH1 1 
ATOM   825  N NH2 . ARG   A 1 105 ? -2.17195  -14.35736 -0.54583  1.000 18.68229 ? 105 ARG   A NH2 1 
ATOM   826  N N   . ILE   A 1 106 ? -7.43209  -12.38559 4.01920   1.000 16.98921 ? 106 ILE   A N   1 
ATOM   827  C CA  . ILE   A 1 106 ? -8.02205  -13.42868 4.85036   1.000 19.26334 ? 106 ILE   A CA  1 
ATOM   828  C C   . ILE   A 1 106 ? -7.23224  -14.72517 4.70799   1.000 20.18661 ? 106 ILE   A C   1 
ATOM   829  O O   . ILE   A 1 106 ? -6.49839  -14.94341 3.74204   1.000 23.71651 ? 106 ILE   A O   1 
ATOM   830  C CB  . ILE   A 1 106 ? -9.51777  -13.65732 4.50426   1.000 18.73201 ? 106 ILE   A CB  1 
ATOM   831  C CG1 . ILE   A 1 106 ? -9.68936  -14.11736 3.04864   1.000 17.51056 ? 106 ILE   A CG1 1 
ATOM   832  C CG2 . ILE   A 1 106 ? -10.33693 -12.41222 4.83360   1.000 21.24476 ? 106 ILE   A CG2 1 
ATOM   833  C CD1 . ILE   A 1 106 ? -11.13809 -14.62626 2.68823   1.000 19.42034 ? 106 ILE   A CD1 1 
ATOM   834  N N   . GLN   A 1 107 ? -7.40489  -15.58786 5.66250   1.000 21.61476 ? 107 GLN   A N   1 
ATOM   835  C CA  . GLN   A 1 107 ? -6.88574  -16.94034 5.68434   1.000 22.77917 ? 107 GLN   A CA  1 
ATOM   836  C C   . GLN   A 1 107 ? -7.86057  -17.88241 4.99178   1.000 24.66719 ? 107 GLN   A C   1 
ATOM   837  O O   . GLN   A 1 107 ? -9.07856  -17.62535 4.95193   1.000 20.20788 ? 107 GLN   A O   1 
ATOM   838  C CB  . GLN   A 1 107 ? -6.67778  -17.41699 7.12595   1.000 25.98574 ? 107 GLN   A CB  1 
ATOM   839  C CG  . GLN   A 1 107 ? -5.58056  -16.71561 7.90471   1.000 28.13620 ? 107 GLN   A CG  1 
ATOM   840  C CD  . GLN   A 1 107 ? -4.20712  -17.09759 7.42201   1.000 30.70184 ? 107 GLN   A CD  1 
ATOM   841  O OE1 . GLN   A 1 107 ? -4.04417  -18.12360 6.75484   1.000 29.67012 ? 107 GLN   A OE1 1 
ATOM   842  N NE2 . GLN   A 1 107 ? -3.18726  -16.30750 7.80709   1.000 28.22830 ? 107 GLN   A NE2 1 
ATOM   843  N N   . PRO   A 1 108 ? -7.35831  -18.97887 4.43643   1.000 23.01207 ? 108 PRO   A N   1 
ATOM   844  C CA  . PRO   A 1 108 ? -8.27198  -19.99778 3.90257   1.000 22.14140 ? 108 PRO   A CA  1 
ATOM   845  C C   . PRO   A 1 108 ? -9.16616  -20.50361 5.02642   1.000 18.13870 ? 108 PRO   A C   1 
ATOM   846  O O   . PRO   A 1 108 ? -8.76508  -20.54876 6.18862   1.000 21.16732 ? 108 PRO   A O   1 
ATOM   847  C CB  . PRO   A 1 108 ? -7.33782  -21.09524 3.37437   1.000 21.36729 ? 108 PRO   A CB  1 
ATOM   848  C CG  . PRO   A 1 108 ? -5.98955  -20.76744 3.90140   1.000 23.39289 ? 108 PRO   A CG  1 
ATOM   849  C CD  . PRO   A 1 108 ? -5.93639  -19.34306 4.31088   1.000 22.02787 ? 108 PRO   A CD  1 
ATOM   850  N N   . GLY   A 1 109 ? -10.41050 -20.84412 4.68417   1.000 17.04409 ? 109 GLY   A N   1 
ATOM   851  C CA  . GLY   A 1 109 ? -11.38969 -21.21305 5.68678   1.000 21.01471 ? 109 GLY   A CA  1 
ATOM   852  C C   . GLY   A 1 109 ? -12.29731 -20.07311 6.10226   1.000 23.59421 ? 109 GLY   A C   1 
ATOM   853  O O   . GLY   A 1 109 ? -13.40554 -20.31945 6.58303   1.000 23.92362 ? 109 GLY   A O   1 
ATOM   854  N N   . GLN   A 1 110 ? -11.86234 -18.83798 5.90530   1.000 18.38772 ? 110 GLN   A N   1 
ATOM   855  C CA  . GLN   A 1 110 ? -12.66691 -17.66931 6.21277   1.000 20.38445 ? 110 GLN   A CA  1 
ATOM   856  C C   . GLN   A 1 110 ? -13.69098 -17.42236 5.10555   1.000 18.35591 ? 110 GLN   A C   1 
ATOM   857  O O   . GLN   A 1 110 ? -13.45631 -17.71812 3.92474   1.000 19.10941 ? 110 GLN   A O   1 
ATOM   858  C CB  . GLN   A 1 110 ? -11.75966 -16.44442 6.38901   1.000 23.03817 ? 110 GLN   A CB  1 
ATOM   859  C CG  . GLN   A 1 110 ? -12.50940 -15.13739 6.71210   1.000 27.40417 ? 110 GLN   A CG  1 
ATOM   860  C CD  . GLN   A 1 110 ? -13.43453 -15.25596 7.91589   1.000 33.33828 ? 110 GLN   A CD  1 
ATOM   861  O OE1 . GLN   A 1 110 ? -14.62877 -14.88841 7.85119   1.000 27.55517 ? 110 GLN   A OE1 1 
ATOM   862  N NE2 . GLN   A 1 110 ? -12.88258 -15.77083 9.03481   1.000 31.89400 ? 110 GLN   A NE2 1 
ATOM   863  N N   . THR   A 1 111 ? -14.83419 -16.87611 5.49820   1.000 16.60726 ? 111 THR   A N   1 
ATOM   864  C CA  . THR   A 1 111 ? -15.93744 -16.62345 4.59392   1.000 19.33960 ? 111 THR   A CA  1 
ATOM   865  C C   . THR   A 1 111 ? -16.06977 -15.13201 4.31770   1.000 19.73959 ? 111 THR   A C   1 
ATOM   866  O O   . THR   A 1 111 ? -15.58929 -14.28888 5.07967   1.000 20.64645 ? 111 THR   A O   1 
ATOM   867  C CB  . THR   A 1 111 ? -17.23730 -17.15916 5.19744   1.000 20.15488 ? 111 THR   A CB  1 
ATOM   868  O OG1 . THR   A 1 111 ? -17.39339 -16.54808 6.48200   1.000 17.18967 ? 111 THR   A OG1 1 
ATOM   869  C CG2 . THR   A 1 111 ? -17.11734 -18.69523 5.37487   1.000 19.91403 ? 111 THR   A CG2 1 
ATOM   870  N N   . PHE   A 1 112 ? -16.76517 -14.81718 3.23139   1.000 18.53970 ? 112 PHE   A N   1 
ATOM   871  C CA  . PHE   A 1 112 ? -17.02142 -13.42622 2.89272   1.000 18.94720 ? 112 PHE   A CA  1 
ATOM   872  C C   . PHE   A 1 112 ? -18.17251 -13.36851 1.90575   1.000 20.99078 ? 112 PHE   A C   1 
ATOM   873  O O   . PHE   A 1 112 ? -18.50597 -14.35612 1.24031   1.000 19.79835 ? 112 PHE   A O   1 
ATOM   874  C CB  . PHE   A 1 112 ? -15.77586 -12.73411 2.32220   1.000 19.81918 ? 112 PHE   A CB  1 
ATOM   875  C CG  . PHE   A 1 112 ? -15.15413 -13.45016 1.16089   1.000 19.58729 ? 112 PHE   A CG  1 
ATOM   876  C CD1 . PHE   A 1 112 ? -14.27048 -14.49609 1.36934   1.000 19.71628 ? 112 PHE   A CD1 1 
ATOM   877  C CD2 . PHE   A 1 112 ? -15.44990 -13.09139 -0.13241  1.000 16.05544 ? 112 PHE   A CD2 1 
ATOM   878  C CE1 . PHE   A 1 112 ? -13.68342 -15.16437 0.28015   1.000 22.76122 ? 112 PHE   A CE1 1 
ATOM   879  C CE2 . PHE   A 1 112 ? -14.87187 -13.76738 -1.22534  1.000 19.63292 ? 112 PHE   A CE2 1 
ATOM   880  C CZ  . PHE   A 1 112 ? -14.00005 -14.79109 -1.01426  1.000 22.23069 ? 112 PHE   A CZ  1 
ATOM   881  N N   . SER   A 1 113 ? -18.78673 -12.19611 1.84690   1.000 19.82554 ? 113 SER   A N   1 
ATOM   882  C CA  . SER   A 1 113 ? -19.85972 -11.92415 0.92267   1.000 18.74559 ? 113 SER   A CA  1 
ATOM   883  C C   . SER   A 1 113 ? -19.24271 -11.38945 -0.36354  1.000 19.68675 ? 113 SER   A C   1 
ATOM   884  O O   . SER   A 1 113 ? -18.26924 -10.63219 -0.32133  1.000 16.53754 ? 113 SER   A O   1 
ATOM   885  C CB  . SER   A 1 113 ? -20.83015 -10.90222 1.53348   1.000 21.18479 ? 113 SER   A CB  1 
ATOM   886  O OG  . SER   A 1 113 ? -21.49280 -11.47096 2.65413   1.000 21.69341 ? 113 SER   A OG  1 
ATOM   887  N N   . VAL   A 1 114 ? -19.80409 -11.80789 -1.49972  1.000 20.18722 ? 114 VAL   A N   1 
ATOM   888  C CA  . VAL   A 1 114 ? -19.40985 -11.33977 -2.82551  1.000 18.59846 ? 114 VAL   A CA  1 
ATOM   889  C C   . VAL   A 1 114 ? -20.56259 -10.53737 -3.41072  1.000 20.44283 ? 114 VAL   A C   1 
ATOM   890  O O   . VAL   A 1 114 ? -21.68793 -11.03996 -3.54367  1.000 18.77603 ? 114 VAL   A O   1 
ATOM   891  C CB  . VAL   A 1 114 ? -19.03809 -12.50388 -3.76169  1.000 16.45074 ? 114 VAL   A CB  1 
ATOM   892  C CG1 . VAL   A 1 114 ? -18.95887 -12.00759 -5.23505  1.000 18.90015 ? 114 VAL   A CG1 1 
ATOM   893  C CG2 . VAL   A 1 114 ? -17.71217 -13.13368 -3.32631  1.000 20.39930 ? 114 VAL   A CG2 1 
ATOM   894  N N   . LEU   A 1 115 ? -20.28226 -9.30580  -3.80066  1.000 19.21898 ? 115 LEU   A N   1 
ATOM   895  C CA  . LEU   A 1 115 ? -21.23393 -8.51236  -4.57108  1.000 19.12192 ? 115 LEU   A CA  1 
ATOM   896  C C   . LEU   A 1 115 ? -20.86213 -8.65299  -6.04527  1.000 21.10658 ? 115 LEU   A C   1 
ATOM   897  O O   . LEU   A 1 115 ? -19.90784 -8.02066  -6.51766  1.000 21.15116 ? 115 LEU   A O   1 
ATOM   898  C CB  . LEU   A 1 115 ? -21.20792 -7.06294  -4.10151  1.000 19.97401 ? 115 LEU   A CB  1 
ATOM   899  C CG  . LEU   A 1 115 ? -22.19090 -6.18730  -4.85776  1.000 20.38633 ? 115 LEU   A CG  1 
ATOM   900  C CD1 . LEU   A 1 115 ? -23.62121 -6.67339  -4.55964  1.000 24.61584 ? 115 LEU   A CD1 1 
ATOM   901  C CD2 . LEU   A 1 115 ? -21.99864 -4.70006  -4.52322  1.000 20.19887 ? 115 LEU   A CD2 1 
ATOM   902  N N   . ALA   A 1 116 ? -21.57664 -9.52076  -6.76237  1.000 20.52690 ? 116 ALA   A N   1 
ATOM   903  C CA  . ALA   A 1 116 ? -21.30957 -9.73176  -8.17937  1.000 19.94740 ? 116 ALA   A CA  1 
ATOM   904  C C   . ALA   A 1 116 ? -21.81678 -8.54452  -8.98986  1.000 25.57578 ? 116 ALA   A C   1 
ATOM   905  O O   . ALA   A 1 116 ? -22.96442 -8.11467  -8.82257  1.000 27.17463 ? 116 ALA   A O   1 
ATOM   906  C CB  . ALA   A 1 116 ? -21.95880 -11.01703 -8.68804  1.000 21.05713 ? 116 ALA   A CB  1 
ATOM   907  N N   . CYS   A 1 117 ? -20.97208 -8.05644  -9.90726  1.000 21.39520 ? 117 CYS   A N   1 
ATOM   908  C CA  . CYS   A 1 117 ? -21.22228 -6.82642  -10.63690 1.000 24.34022 ? 117 CYS   A CA  1 
ATOM   909  C C   . CYS   A 1 117 ? -20.86724 -7.00998  -12.09732 1.000 26.12047 ? 117 CYS   A C   1 
ATOM   910  O O   . CYS   A 1 117 ? -19.97319 -7.77990  -12.44229 1.000 26.41430 ? 117 CYS   A O   1 
ATOM   911  C CB  . CYS   A 1 117 ? -20.40126 -5.67751  -10.08634 1.000 26.80913 ? 117 CYS   A CB  1 
ATOM   912  S SG  . CYS   A 1 117 ? -20.96323 -5.13668  -8.52281  1.000 28.26451 ? 117 CYS   A SG  1 
ATOM   913  N N   . TYR   A 1 118 ? -21.59063 -6.29678  -12.95224 1.000 29.34410 ? 118 TYR   A N   1 
ATOM   914  C CA  . TYR   A 1 118 ? -21.30489 -6.22842  -14.37623 1.000 29.24067 ? 118 TYR   A CA  1 
ATOM   915  C C   . TYR   A 1 118 ? -21.46743 -4.77562  -14.77491 1.000 31.56173 ? 118 TYR   A C   1 
ATOM   916  O O   . TYR   A 1 118 ? -22.48564 -4.16398  -14.43837 1.000 32.94820 ? 118 TYR   A O   1 
ATOM   917  C CB  . TYR   A 1 118 ? -22.24283 -7.14430  -15.17940 1.000 29.50464 ? 118 TYR   A CB  1 
ATOM   918  C CG  . TYR   A 1 118 ? -22.05075 -8.56691  -14.72045 1.000 30.59480 ? 118 TYR   A CG  1 
ATOM   919  C CD1 . TYR   A 1 118 ? -22.81863 -9.09365  -13.67871 1.000 32.34225 ? 118 TYR   A CD1 1 
ATOM   920  C CD2 . TYR   A 1 118 ? -21.01179 -9.34416  -15.23322 1.000 30.26691 ? 118 TYR   A CD2 1 
ATOM   921  C CE1 . TYR   A 1 118 ? -22.59873 -10.37578 -13.21323 1.000 30.18768 ? 118 TYR   A CE1 1 
ATOM   922  C CE2 . TYR   A 1 118 ? -20.78701 -10.61438 -14.77593 1.000 29.35382 ? 118 TYR   A CE2 1 
ATOM   923  C CZ  . TYR   A 1 118 ? -21.56982 -11.12700 -13.76416 1.000 30.09709 ? 118 TYR   A CZ  1 
ATOM   924  O OH  . TYR   A 1 118 ? -21.32515 -12.40238 -13.30005 1.000 27.42220 ? 118 TYR   A OH  1 
ATOM   925  N N   . ASN   A 1 119 ? -20.46152 -4.21602  -15.45613 1.000 31.80774 ? 119 ASN   A N   1 
ATOM   926  C CA  . ASN   A 1 119 ? -20.53181 -2.82513  -15.92605 1.000 32.64525 ? 119 ASN   A CA  1 
ATOM   927  C C   . ASN   A 1 119 ? -20.77747 -1.84410  -14.77777 1.000 31.25103 ? 119 ASN   A C   1 
ATOM   928  O O   . ASN   A 1 119 ? -21.51549 -0.85714  -14.91665 1.000 33.44626 ? 119 ASN   A O   1 
ATOM   929  C CB  . ASN   A 1 119 ? -21.59216 -2.65884  -17.01471 1.000 37.06967 ? 119 ASN   A CB  1 
ATOM   930  C CG  . ASN   A 1 119 ? -21.38831 -3.60988  -18.16573 1.000 39.14713 ? 119 ASN   A CG  1 
ATOM   931  O OD1 . ASN   A 1 119 ? -22.10603 -4.60205  -18.30760 1.000 41.14399 ? 119 ASN   A OD1 1 
ATOM   932  N ND2 . ASN   A 1 119 ? -20.36626 -3.33718  -18.97592 1.000 42.20758 ? 119 ASN   A ND2 1 
ATOM   933  N N   . GLY   A 1 120 ? -20.14715 -2.11979  -13.63744 1.000 28.29928 ? 120 GLY   A N   1 
ATOM   934  C CA  . GLY   A 1 120 ? -20.29667 -1.30452  -12.45127 1.000 31.87921 ? 120 GLY   A CA  1 
ATOM   935  C C   . GLY   A 1 120 ? -21.65583 -1.36288  -11.78982 1.000 33.07873 ? 120 GLY   A C   1 
ATOM   936  O O   . GLY   A 1 120 ? -21.92195 -0.55017  -10.89985 1.000 34.83271 ? 120 GLY   A O   1 
ATOM   937  N N   . SER   A 1 121 ? -22.53553 -2.27838  -12.20308 1.000 32.90928 ? 121 SER   A N   1 
ATOM   938  C CA  . SER   A 1 121 ? -23.86490 -2.38381  -11.60979 1.000 32.22664 ? 121 SER   A CA  1 
ATOM   939  C C   . SER   A 1 121 ? -24.00167 -3.70774  -10.87348 1.000 32.10630 ? 121 SER   A C   1 
ATOM   940  O O   . SER   A 1 121 ? -23.81653 -4.77284  -11.48146 1.000 28.35815 ? 121 SER   A O   1 
ATOM   941  C CB  . SER   A 1 121 ? -24.96750 -2.25586  -12.66408 1.000 36.60670 ? 121 SER   A CB  1 
ATOM   942  O OG  . SER   A 1 121 ? -24.89367 -1.01336  -13.34438 1.000 41.49844 ? 121 SER   A OG  1 
ATOM   943  N N   . PRO   A 1 122 ? -24.33002 -3.69242  -9.58568  1.000 33.16078 ? 122 PRO   A N   1 
ATOM   944  C CA  . PRO   A 1 122 ? -24.40765 -4.95457  -8.83462  1.000 33.01142 ? 122 PRO   A CA  1 
ATOM   945  C C   . PRO   A 1 122 ? -25.52675 -5.84883  -9.33435  1.000 31.62817 ? 122 PRO   A C   1 
ATOM   946  O O   . PRO   A 1 122 ? -26.63198 -5.39224  -9.63026  1.000 34.18199 ? 122 PRO   A O   1 
ATOM   947  C CB  . PRO   A 1 122 ? -24.63946 -4.49722  -7.38976  1.000 33.44243 ? 122 PRO   A CB  1 
ATOM   948  C CG  . PRO   A 1 122 ? -24.10339 -3.08721  -7.35201  1.000 34.72283 ? 122 PRO   A CG  1 
ATOM   949  C CD  . PRO   A 1 122 ? -24.41682 -2.51385  -8.70556  1.000 35.79284 ? 122 PRO   A CD  1 
ATOM   950  N N   . SER   A 1 123 ? -25.22389 -7.14466  -9.41720  1.000 31.60845 ? 123 SER   A N   1 
ATOM   951  C CA  . SER   A 1 123 ? -26.15561 -8.15313  -9.90752  1.000 33.75452 ? 123 SER   A CA  1 
ATOM   952  C C   . SER   A 1 123 ? -26.75553 -9.00154  -8.79110  1.000 29.49329 ? 123 SER   A C   1 
ATOM   953  O O   . SER   A 1 123 ? -27.93839 -9.33880  -8.84845  1.000 28.31022 ? 123 SER   A O   1 
ATOM   954  C CB  . SER   A 1 123 ? -25.44754 -9.05933  -10.92166 1.000 32.42314 ? 123 SER   A CB  1 
ATOM   955  O OG  . SER   A 1 123 ? -26.33190 -9.99626  -11.49820 1.000 41.09929 ? 123 SER   A OG  1 
ATOM   956  N N   . GLY   A 1 124 ? -25.97404 -9.33575  -7.77322  1.000 25.67768 ? 124 GLY   A N   1 
ATOM   957  C CA  . GLY   A 1 124 ? -26.42466 -10.24588 -6.73311  1.000 24.11980 ? 124 GLY   A CA  1 
ATOM   958  C C   . GLY   A 1 124 ? -25.38236 -10.31826 -5.64629  1.000 22.59024 ? 124 GLY   A C   1 
ATOM   959  O O   . GLY   A 1 124 ? -24.22173 -9.91322  -5.82712  1.000 22.11754 ? 124 GLY   A O   1 
ATOM   960  N N   . VAL   A 1 125 ? -25.80357 -10.82798 -4.49410  1.000 20.21944 ? 125 VAL   A N   1 
ATOM   961  C CA  . VAL   A 1 125 ? -24.86910 -11.00433 -3.39004  1.000 20.54673 ? 125 VAL   A CA  1 
ATOM   962  C C   . VAL   A 1 125 ? -24.96336 -12.43645 -2.88984  1.000 21.26772 ? 125 VAL   A C   1 
ATOM   963  O O   . VAL   A 1 125 ? -26.04917 -13.02646 -2.82625  1.000 20.39552 ? 125 VAL   A O   1 
ATOM   964  C CB  . VAL   A 1 125 ? -25.10245 -9.98055  -2.25216  1.000 23.55249 ? 125 VAL   A CB  1 
ATOM   965  C CG1 . VAL   A 1 125 ? -26.49727 -10.07489 -1.70780  1.000 25.80577 ? 125 VAL   A CG1 1 
ATOM   966  C CG2 . VAL   A 1 125 ? -24.06179 -10.13169 -1.16049  1.000 21.85415 ? 125 VAL   A CG2 1 
ATOM   967  N N   . TYR   A 1 126 ? -23.81484 -13.02311 -2.60080  1.000 19.98612 ? 126 TYR   A N   1 
ATOM   968  C CA  . TYR   A 1 126 ? -23.81474 -14.36181 -2.04030  1.000 23.18539 ? 126 TYR   A CA  1 
ATOM   969  C C   . TYR   A 1 126 ? -22.60642 -14.51233 -1.14291  1.000 21.41079 ? 126 TYR   A C   1 
ATOM   970  O O   . TYR   A 1 126 ? -21.64063 -13.73628 -1.20715  1.000 21.52466 ? 126 TYR   A O   1 
ATOM   971  C CB  . TYR   A 1 126 ? -23.82794 -15.44061 -3.13523  1.000 20.99160 ? 126 TYR   A CB  1 
ATOM   972  C CG  . TYR   A 1 126 ? -22.71261 -15.28496 -4.15721  1.000 20.82501 ? 126 TYR   A CG  1 
ATOM   973  C CD1 . TYR   A 1 126 ? -21.48266 -15.86788 -3.96493  1.000 21.91242 ? 126 TYR   A CD1 1 
ATOM   974  C CD2 . TYR   A 1 126 ? -22.90178 -14.52662 -5.30370  1.000 25.98964 ? 126 TYR   A CD2 1 
ATOM   975  C CE1 . TYR   A 1 126 ? -20.45098 -15.71700 -4.90642  1.000 25.68275 ? 126 TYR   A CE1 1 
ATOM   976  C CE2 . TYR   A 1 126 ? -21.88135 -14.36659 -6.24300  1.000 21.86105 ? 126 TYR   A CE2 1 
ATOM   977  C CZ  . TYR   A 1 126 ? -20.67360 -14.97093 -6.03914  1.000 21.75375 ? 126 TYR   A CZ  1 
ATOM   978  O OH  . TYR   A 1 126 ? -19.68267 -14.80800 -6.98241  1.000 28.56122 ? 126 TYR   A OH  1 
ATOM   979  N N   . GLN   A 1 127 ? -22.67873 -15.54648 -0.31416  1.000 18.97272 ? 127 GLN   A N   1 
ATOM   980  C CA  . GLN   A 1 127 ? -21.63188 -15.91085 0.63441   1.000 23.26409 ? 127 GLN   A CA  1 
ATOM   981  C C   . GLN   A 1 127 ? -20.72120 -16.97457 0.02978   1.000 21.64377 ? 127 GLN   A C   1 
ATOM   982  O O   . GLN   A 1 127 ? -21.20203 -17.89755 -0.63436  1.000 26.11917 ? 127 GLN   A O   1 
ATOM   983  C CB  . GLN   A 1 127 ? -22.32817 -16.41746 1.90762   1.000 25.28078 ? 127 GLN   A CB  1 
ATOM   984  C CG  . GLN   A 1 127 ? -21.50810 -16.55241 3.09324   1.000 23.14966 ? 127 GLN   A CG  1 
ATOM   985  C CD  . GLN   A 1 127 ? -21.12731 -15.21920 3.72466   1.000 23.50134 ? 127 GLN   A CD  1 
ATOM   986  O OE1 . GLN   A 1 127 ? -21.36967 -14.14832 3.16341   1.000 21.15175 ? 127 GLN   A OE1 1 
ATOM   987  N NE2 . GLN   A 1 127 ? -20.50121 -15.29129 4.89194   1.000 22.96821 ? 127 GLN   A NE2 1 
ATOM   988  N N   . CYS   A 1 128 ? -19.40179 -16.82222 0.23764   1.000 23.17270 ? 128 CYS   A N   1 
ATOM   989  C CA  . CYS   A 1 128 ? -18.33449 -17.73761 -0.18863  1.000 24.65673 ? 128 CYS   A CA  1 
ATOM   990  C C   . CYS   A 1 128 ? -17.38109 -18.02787 0.95847   1.000 20.08010 ? 128 CYS   A C   1 
ATOM   991  O O   . CYS   A 1 128 ? -17.35204 -17.32337 1.96077   1.000 18.95552 ? 128 CYS   A O   1 
ATOM   992  C CB  . CYS   A 1 128 ? -17.43979 -17.18413 -1.33694  1.000 23.16480 ? 128 CYS   A CB  1 
ATOM   993  S SG  . CYS   A 1 128 ? -18.17733 -16.79294 -2.80558  1.000 39.89774 ? 128 CYS   A SG  1 
ATOM   994  N N   . ALA   A 1 129 ? -16.55463 -19.05537 0.77135   1.000 22.05443 ? 129 ALA   A N   1 
ATOM   995  C CA  . ALA   A 1 129 ? -15.34778 -19.23008 1.57432   1.000 18.27711 ? 129 ALA   A CA  1 
ATOM   996  C C   . ALA   A 1 129 ? -14.10584 -19.23756 0.67814   1.000 18.99650 ? 129 ALA   A C   1 
ATOM   997  O O   . ALA   A 1 129 ? -14.13560 -19.69866 -0.46672  1.000 19.20975 ? 129 ALA   A O   1 
ATOM   998  C CB  . ALA   A 1 129 ? -15.39811 -20.52843 2.40608   1.000 20.91363 ? 129 ALA   A CB  1 
ATOM   999  N N   . MET   A 1 130 ? -13.01102 -18.71777 1.21307   1.000 18.26087 ? 130 MET   A N   1 
ATOM   1000 C CA  . MET   A 1 130 ? -11.68502 -19.05942 0.71681   1.000 16.33162 ? 130 MET   A CA  1 
ATOM   1001 C C   . MET   A 1 130 ? -11.42809 -20.53918 0.94022   1.000 16.82530 ? 130 MET   A C   1 
ATOM   1002 O O   . MET   A 1 130 ? -11.27431 -20.97925 2.08205   1.000 19.88025 ? 130 MET   A O   1 
ATOM   1003 C CB  . MET   A 1 130 ? -10.63155 -18.18716 1.39622   1.000 18.01239 ? 130 MET   A CB  1 
ATOM   1004 C CG  . MET   A 1 130 ? -9.24339  -18.18128 0.71142   1.000 20.32349 ? 130 MET   A CG  1 
ATOM   1005 S SD  . MET   A 1 130 ? -9.20168  -17.87925 -1.05213  1.000 21.08300 ? 130 MET   A SD  1 
ATOM   1006 C CE  . MET   A 1 130 ? -9.72129  -16.17224 -1.08140  1.000 21.30813 ? 130 MET   A CE  1 
ATOM   1007 N N   . ARG   A 1 131 ? -11.36878 -21.30127 -0.14388  1.000 17.41753 ? 131 ARG   A N   1 
ATOM   1008 C CA  . ARG   A 1 131 ? -11.07451 -22.71706 -0.03208  1.000 19.28782 ? 131 ARG   A CA  1 
ATOM   1009 C C   . ARG   A 1 131 ? -9.62946  -22.92275 0.41083   1.000 21.63472 ? 131 ARG   A C   1 
ATOM   1010 O O   . ARG   A 1 131 ? -8.78209  -22.04765 0.21668   1.000 20.63021 ? 131 ARG   A O   1 
ATOM   1011 C CB  . ARG   A 1 131 ? -11.31254 -23.42917 -1.35851  1.000 19.79727 ? 131 ARG   A CB  1 
ATOM   1012 C CG  . ARG   A 1 131 ? -12.67676 -23.18295 -1.98821  1.000 22.50232 ? 131 ARG   A CG  1 
ATOM   1013 C CD  . ARG   A 1 131 ? -13.80653 -23.69685 -1.11934  1.000 19.75470 ? 131 ARG   A CD  1 
ATOM   1014 N NE  . ARG   A 1 131 ? -13.47675 -24.99011 -0.52147  1.000 20.26045 ? 131 ARG   A NE  1 
ATOM   1015 C CZ  . ARG   A 1 131 ? -14.20370 -25.56422 0.44396   1.000 24.92532 ? 131 ARG   A CZ  1 
ATOM   1016 N NH1 . ARG   A 1 131 ? -15.32466 -24.97133 0.87566   1.000 20.86356 ? 131 ARG   A NH1 1 
ATOM   1017 N NH2 . ARG   A 1 131 ? -13.83692 -26.74394 0.95064   1.000 22.15530 ? 131 ARG   A NH2 1 
ATOM   1018 N N   . PRO   A 1 132 ? -9.33031  -24.07132 1.02152   1.000 21.60278 ? 132 PRO   A N   1 
ATOM   1019 C CA  . PRO   A 1 132 ? -7.93754  -24.36260 1.38372   1.000 24.86928 ? 132 PRO   A CA  1 
ATOM   1020 C C   . PRO   A 1 132 ? -6.97101  -24.26099 0.21290   1.000 23.73651 ? 132 PRO   A C   1 
ATOM   1021 O O   . PRO   A 1 132 ? -5.78623  -23.97908 0.43338   1.000 21.21734 ? 132 PRO   A O   1 
ATOM   1022 C CB  . PRO   A 1 132 ? -8.02143  -25.79650 1.92907   1.000 24.91445 ? 132 PRO   A CB  1 
ATOM   1023 C CG  . PRO   A 1 132 ? -9.39308  -25.82164 2.60150   1.000 24.13532 ? 132 PRO   A CG  1 
ATOM   1024 C CD  . PRO   A 1 132 ? -10.28013 -25.01254 1.65793   1.000 22.00074 ? 132 PRO   A CD  1 
ATOM   1025 N N   . ASN   A 1 133 ? -7.43209  -24.47493 -1.02699  1.000 21.05880 ? 133 ASN   A N   1 
ATOM   1026 C CA  . ASN   A 1 133 ? -6.54875  -24.37119 -2.18575  1.000 23.97579 ? 133 ASN   A CA  1 
ATOM   1027 C C   . ASN   A 1 133 ? -6.54404  -22.97306 -2.78936  1.000 18.40550 ? 133 ASN   A C   1 
ATOM   1028 O O   . ASN   A 1 133 ? -6.08320  -22.80008 -3.92915  1.000 19.44913 ? 133 ASN   A O   1 
ATOM   1029 C CB  . ASN   A 1 133 ? -6.90870  -25.42444 -3.24172  1.000 23.92842 ? 133 ASN   A CB  1 
ATOM   1030 C CG  . ASN   A 1 133 ? -8.23191  -25.13639 -3.94941  1.000 21.32888 ? 133 ASN   A CG  1 
ATOM   1031 O OD1 . ASN   A 1 133 ? -8.96207  -24.21757 -3.59768  1.000 20.44446 ? 133 ASN   A OD1 1 
ATOM   1032 N ND2 . ASN   A 1 133 ? -8.56015  -25.97366 -4.92334  1.000 26.24574 ? 133 ASN   A ND2 1 
ATOM   1033 N N   . PHE   A 1 134 ? -7.05187  -21.98342 -2.04330  1.000 19.57859 ? 134 PHE   A N   1 
ATOM   1034 C CA  . PHE   A 1 134 ? -7.04963  -20.55639 -2.40998  1.000 20.67603 ? 134 PHE   A CA  1 
ATOM   1035 C C   . PHE   A 1 134 ? -7.84556  -20.25388 -3.67838  1.000 19.07162 ? 134 PHE   A C   1 
ATOM   1036 O O   . PHE   A 1 134 ? -7.60049  -19.25442 -4.35951  1.000 19.81663 ? 134 PHE   A O   1 
ATOM   1037 C CB  . PHE   A 1 134 ? -5.62684  -20.00650 -2.51421  1.000 19.31417 ? 134 PHE   A CB  1 
ATOM   1038 C CG  . PHE   A 1 134 ? -4.91804  -19.92121 -1.17605  1.000 19.14637 ? 134 PHE   A CG  1 
ATOM   1039 C CD1 . PHE   A 1 134 ? -5.28968  -18.95948 -0.24237  1.000 20.58226 ? 134 PHE   A CD1 1 
ATOM   1040 C CD2 . PHE   A 1 134 ? -3.94739  -20.83443 -0.83057  1.000 23.44336 ? 134 PHE   A CD2 1 
ATOM   1041 C CE1 . PHE   A 1 134 ? -4.65125  -18.88627 1.01408   1.000 23.19241 ? 134 PHE   A CE1 1 
ATOM   1042 C CE2 . PHE   A 1 134 ? -3.30864  -20.76747 0.41607   1.000 22.77557 ? 134 PHE   A CE2 1 
ATOM   1043 C CZ  . PHE   A 1 134 ? -3.68788  -19.78585 1.33614   1.000 20.47804 ? 134 PHE   A CZ  1 
ATOM   1044 N N   . THR   A 1 135 ? -8.82452  -21.08442 -3.99415  1.000 19.08914 ? 135 THR   A N   1 
ATOM   1045 C CA  . THR   A 1 135 ? -9.86015  -20.70102 -4.93825  1.000 17.23813 ? 135 THR   A CA  1 
ATOM   1046 C C   . THR   A 1 135 ? -11.13621 -20.35711 -4.16697  1.000 18.90455 ? 135 THR   A C   1 
ATOM   1047 O O   . THR   A 1 135 ? -11.28521 -20.63854 -2.97801  1.000 19.83659 ? 135 THR   A O   1 
ATOM   1048 C CB  . THR   A 1 135 ? -10.13430 -21.81861 -5.95473  1.000 19.32730 ? 135 THR   A CB  1 
ATOM   1049 O OG1 . THR   A 1 135 ? -10.68123 -22.95390 -5.27870  1.000 21.48043 ? 135 THR   A OG1 1 
ATOM   1050 C CG2 . THR   A 1 135 ? -8.84861  -22.23708 -6.75717  1.000 18.68507 ? 135 THR   A CG2 1 
ATOM   1051 N N   . ILE   A 1 136 ? -12.08242 -19.76730 -4.86489  1.000 18.94987 ? 136 ILE   A N   1 
ATOM   1052 C CA  . ILE   A 1 136 ? -13.42031 -19.64288 -4.31271  1.000 21.08931 ? 136 ILE   A CA  1 
ATOM   1053 C C   . ILE   A 1 136 ? -14.40768 -20.23207 -5.30598  1.000 19.08906 ? 136 ILE   A C   1 
ATOM   1054 O O   . ILE   A 1 136 ? -14.23080 -20.12664 -6.51950  1.000 19.24772 ? 136 ILE   A O   1 
ATOM   1055 C CB  . ILE   A 1 136 ? -13.74688 -18.18271 -3.93498  1.000 20.54909 ? 136 ILE   A CB  1 
ATOM   1056 C CG1 . ILE   A 1 136 ? -13.82543 -17.29495 -5.16089  1.000 21.77058 ? 136 ILE   A CG1 1 
ATOM   1057 C CG2 . ILE   A 1 136 ? -12.69025 -17.61685 -2.95976  1.000 21.29527 ? 136 ILE   A CG2 1 
ATOM   1058 C CD1 . ILE   A 1 136 ? -14.53052 -15.99558 -4.89435  1.000 21.64614 ? 136 ILE   A CD1 1 
ATOM   1059 N N   . LYS   A 1 137 ? -15.42558 -20.90476 -4.78812  1.000 20.00709 ? 137 LYS   A N   1 
ATOM   1060 C CA  . LYS   A 1 137 ? -16.47864 -21.45337 -5.63552  1.000 20.38437 ? 137 LYS   A CA  1 
ATOM   1061 C C   . LYS   A 1 137 ? -17.51778 -20.35166 -5.78669  1.000 25.54252 ? 137 LYS   A C   1 
ATOM   1062 O O   . LYS   A 1 137 ? -18.49525 -20.27068 -5.03791  1.000 26.38590 ? 137 LYS   A O   1 
ATOM   1063 C CB  . LYS   A 1 137 ? -17.04897 -22.72701 -5.02410  1.000 23.71046 ? 137 LYS   A CB  1 
ATOM   1064 C CG  . LYS   A 1 137 ? -16.03851 -23.85927 -4.95658  1.000 25.98514 ? 137 LYS   A CG  1 
ATOM   1065 C CD  . LYS   A 1 137 ? -16.64993 -25.14983 -4.39570  1.000 29.39104 ? 137 LYS   A CD  1 
ATOM   1066 C CE  . LYS   A 1 137 ? -15.67269 -26.29759 -4.53152  1.000 37.16755 ? 137 LYS   A CE  1 
ATOM   1067 N NZ  . LYS   A 1 137 ? -14.35754 -25.91669 -3.92920  1.000 36.42745 ? 137 LYS   A NZ  1 
ATOM   1068 N N   . GLY   A 1 138 ? -17.28756 -19.46598 -6.74993  1.000 23.09978 ? 138 GLY   A N   1 
ATOM   1069 C CA  . GLY   A 1 138 ? -18.13464 -18.31349 -6.94504  1.000 23.68418 ? 138 GLY   A CA  1 
ATOM   1070 C C   . GLY   A 1 138 ? -19.16597 -18.53335 -8.03239  1.000 23.47434 ? 138 GLY   A C   1 
ATOM   1071 O O   . GLY   A 1 138 ? -19.34895 -19.62867 -8.57010  1.000 24.58062 ? 138 GLY   A O   1 
ATOM   1072 N N   . SER   A 1 139 ? -19.84793 -17.45314 -8.36788  1.000 21.33918 ? 139 SER   A N   1 
ATOM   1073 C CA  . SER   A 1 139 ? -20.74881 -17.46000 -9.50277  1.000 20.45865 ? 139 SER   A CA  1 
ATOM   1074 C C   . SER   A 1 139 ? -20.43587 -16.19783 -10.28473 1.000 24.18391 ? 139 SER   A C   1 
ATOM   1075 O O   . SER   A 1 139 ? -20.80382 -15.09733 -9.86092  1.000 20.69594 ? 139 SER   A O   1 
ATOM   1076 C CB  . SER   A 1 139 ? -22.20579 -17.50606 -9.05808  1.000 23.08127 ? 139 SER   A CB  1 
ATOM   1077 O OG  . SER   A 1 139 ? -23.04234 -17.42837 -10.18301 1.000 24.97959 ? 139 SER   A OG  1 
ATOM   1078 N N   . PHE   A 1 140 ? -19.75538 -16.35870 -11.41803 1.000 24.45335 ? 140 PHE   A N   1 
ATOM   1079 C CA  . PHE   A 1 140 ? -19.12672 -15.23194 -12.10227 1.000 26.76147 ? 140 PHE   A CA  1 
ATOM   1080 C C   . PHE   A 1 140 ? -19.19716 -15.48178 -13.58693 1.000 27.66819 ? 140 PHE   A C   1 
ATOM   1081 O O   . PHE   A 1 140 ? -18.92186 -16.59725 -14.03246 1.000 29.87956 ? 140 PHE   A O   1 
ATOM   1082 C CB  . PHE   A 1 140 ? -17.65846 -15.06818 -11.71499 1.000 22.69162 ? 140 PHE   A CB  1 
ATOM   1083 C CG  . PHE   A 1 140 ? -17.43971 -14.45156 -10.37691 1.000 21.51952 ? 140 PHE   A CG  1 
ATOM   1084 C CD1 . PHE   A 1 140 ? -18.01133 -13.23393 -10.05779 1.000 22.56937 ? 140 PHE   A CD1 1 
ATOM   1085 C CD2 . PHE   A 1 140 ? -16.62961 -15.07855 -9.43737  1.000 21.75057 ? 140 PHE   A CD2 1 
ATOM   1086 C CE1 . PHE   A 1 140 ? -17.77937 -12.66486 -8.84185  1.000 23.87715 ? 140 PHE   A CE1 1 
ATOM   1087 C CE2 . PHE   A 1 140 ? -16.38995 -14.50387 -8.21889  1.000 22.13382 ? 140 PHE   A CE2 1 
ATOM   1088 C CZ  . PHE   A 1 140 ? -16.94781 -13.28914 -7.92300  1.000 21.28027 ? 140 PHE   A CZ  1 
ATOM   1089 N N   . LEU   A 1 141 ? -19.55426 -14.45073 -14.34749 1.000 28.05280 ? 141 LEU   A N   1 
ATOM   1090 C CA  . LEU   A 1 141 ? -19.61192 -14.52694 -15.79771 1.000 29.17485 ? 141 LEU   A CA  1 
ATOM   1091 C C   . LEU   A 1 141 ? -18.65518 -13.49687 -16.38511 1.000 29.10643 ? 141 LEU   A C   1 
ATOM   1092 O O   . LEU   A 1 141 ? -18.05353 -12.72339 -15.66174 1.000 29.89225 ? 141 LEU   A O   1 
ATOM   1093 C CB  . LEU   A 1 141 ? -21.03372 -14.29336 -16.29580 1.000 28.70143 ? 141 LEU   A CB  1 
ATOM   1094 C CG  . LEU   A 1 141 ? -22.10975 -15.15838 -15.65567 1.000 33.34973 ? 141 LEU   A CG  1 
ATOM   1095 C CD1 . LEU   A 1 141 ? -23.45783 -14.56927 -16.01773 1.000 32.98579 ? 141 LEU   A CD1 1 
ATOM   1096 C CD2 . LEU   A 1 141 ? -22.00099 -16.61591 -16.09855 1.000 31.89722 ? 141 LEU   A CD2 1 
ATOM   1097 N N   . ASN   A 1 142 ? -18.51160 -13.50621 -17.70627 1.000 31.18528 ? 142 ASN   A N   1 
ATOM   1098 C CA  . ASN   A 1 142 ? -17.76645 -12.44791 -18.38575 1.000 31.74284 ? 142 ASN   A CA  1 
ATOM   1099 C C   . ASN   A 1 142 ? -18.22033 -11.07757 -17.90155 1.000 33.62787 ? 142 ASN   A C   1 
ATOM   1100 O O   . ASN   A 1 142 ? -19.42041 -10.78025 -17.85717 1.000 32.96269 ? 142 ASN   A O   1 
ATOM   1101 C CB  . ASN   A 1 142 ? -17.93781 -12.53994 -19.90039 1.000 33.61512 ? 142 ASN   A CB  1 
ATOM   1102 C CG  . ASN   A 1 142 ? -17.37089 -13.81994 -20.49316 1.000 41.03525 ? 142 ASN   A CG  1 
ATOM   1103 O OD1 . ASN   A 1 142 ? -16.27468 -14.27186 -20.12612 1.000 41.11904 ? 142 ASN   A OD1 1 
ATOM   1104 N ND2 . ASN   A 1 142 ? -18.10760 -14.40151 -21.43866 1.000 39.85592 ? 142 ASN   A ND2 1 
ATOM   1105 N N   . GLY   A 1 143 ? -17.25212 -10.24484 -17.54237 1.000 31.62580 ? 143 GLY   A N   1 
ATOM   1106 C CA  . GLY   A 1 143 ? -17.51770 -8.90300  -17.07788 1.000 31.34456 ? 143 GLY   A CA  1 
ATOM   1107 C C   . GLY   A 1 143 ? -17.55509 -8.75442  -15.57719 1.000 28.23563 ? 143 GLY   A C   1 
ATOM   1108 O O   . GLY   A 1 143 ? -17.68535 -7.62729  -15.08876 1.000 24.90058 ? 143 GLY   A O   1 
ATOM   1109 N N   . SER   A 1 144 ? -17.45034 -9.85683  -14.82829 1.000 23.37243 ? 144 SER   A N   1 
ATOM   1110 C CA  . SER   A 1 144 ? -17.50386 -9.78003  -13.38027 1.000 23.99470 ? 144 SER   A CA  1 
ATOM   1111 C C   . SER   A 1 144 ? -16.17169 -9.38833  -12.74850 1.000 21.87955 ? 144 SER   A C   1 
ATOM   1112 O O   . SER   A 1 144 ? -16.14675 -9.07433  -11.56240 1.000 20.50345 ? 144 SER   A O   1 
ATOM   1113 C CB  . SER   A 1 144 ? -17.98502 -11.12750 -12.81974 1.000 26.20673 ? 144 SER   A CB  1 
ATOM   1114 O OG  . SER   A 1 144 ? -17.10869 -12.17361 -13.21188 1.000 26.20752 ? 144 SER   A OG  1 
ATOM   1115 N N   . CYS   A 1 145 ? -15.07646 -9.37187  -13.50629 1.000 25.13712 ? 145 CYS   A N   1 
ATOM   1116 C CA  . CYS   A 1 145 ? -13.79736 -8.94175  -12.94657 1.000 21.34389 ? 145 CYS   A CA  1 
ATOM   1117 C C   . CYS   A 1 145 ? -13.92324 -7.59825  -12.25032 1.000 22.43881 ? 145 CYS   A C   1 
ATOM   1118 O O   . CYS   A 1 145 ? -14.66690 -6.71900  -12.69321 1.000 22.71340 ? 145 CYS   A O   1 
ATOM   1119 C CB  . CYS   A 1 145 ? -12.73576 -8.88596  -14.03526 1.000 24.45009 ? 145 CYS   A CB  1 
ATOM   1120 S SG  . CYS   A 1 145 ? -12.38692 -10.54610 -14.59097 1.000 30.81986 ? 145 CYS   A SG  1 
ATOM   1121 N N   . GLY   A 1 146 ? -13.21804 -7.47193  -11.11605 1.000 21.52043 ? 146 GLY   A N   1 
ATOM   1122 C CA  . GLY   A 1 146 ? -13.32537 -6.31340  -10.25848 1.000 22.90697 ? 146 GLY   A CA  1 
ATOM   1123 C C   . GLY   A 1 146 ? -14.43828 -6.36011  -9.22090  1.000 22.81567 ? 146 GLY   A C   1 
ATOM   1124 O O   . GLY   A 1 146 ? -14.44250 -5.51206  -8.31587  1.000 19.73323 ? 146 GLY   A O   1 
ATOM   1125 N N   . SER   A 1 147 ? -15.40645 -7.28196  -9.33708  1.000 21.74566 ? 147 SER   A N   1 
ATOM   1126 C CA  . SER   A 1 147 ? -16.34098 -7.50861  -8.22715  1.000 21.42895 ? 147 SER   A CA  1 
ATOM   1127 C C   . SER   A 1 147 ? -15.53194 -7.86357  -6.99133  1.000 20.24035 ? 147 SER   A C   1 
ATOM   1128 O O   . SER   A 1 147 ? -14.50245 -8.52901  -7.09909  1.000 17.94268 ? 147 SER   A O   1 
ATOM   1129 C CB  . SER   A 1 147 ? -17.32478 -8.64858  -8.53491  1.000 19.38874 ? 147 SER   A CB  1 
ATOM   1130 O OG  . SER   A 1 147 ? -18.03533 -8.44246  -9.75195  1.000 19.40064 ? 147 SER   A OG  1 
ATOM   1131 N N   . VAL   A 1 148 ? -15.97753 -7.40425  -5.81415  1.000 16.44455 ? 148 VAL   A N   1 
ATOM   1132 C CA  . VAL   A 1 148 ? -15.20633 -7.59484  -4.59504  1.000 14.96792 ? 148 VAL   A CA  1 
ATOM   1133 C C   . VAL   A 1 148 ? -15.96322 -8.49135  -3.63020  1.000 17.54618 ? 148 VAL   A C   1 
ATOM   1134 O O   . VAL   A 1 148 ? -17.19967 -8.62644  -3.67877  1.000 19.56733 ? 148 VAL   A O   1 
ATOM   1135 C CB  . VAL   A 1 148 ? -14.84526 -6.26422  -3.89927  1.000 16.27505 ? 148 VAL   A CB  1 
ATOM   1136 C CG1 . VAL   A 1 148 ? -13.97907 -5.37879  -4.85954  1.000 14.47278 ? 148 VAL   A CG1 1 
ATOM   1137 C CG2 . VAL   A 1 148 ? -16.10336 -5.55680  -3.42596  1.000 15.74819 ? 148 VAL   A CG2 1 
ATOM   1138 N N   . GLY   A 1 149 ? -15.19091 -9.12098  -2.75368  1.000 16.29441 ? 149 GLY   A N   1 
ATOM   1139 C CA  . GLY   A 1 149 ? -15.70377 -9.81279  -1.58865  1.000 15.92455 ? 149 GLY   A CA  1 
ATOM   1140 C C   . GLY   A 1 149 ? -15.33834 -9.04457  -0.32953  1.000 18.35258 ? 149 GLY   A C   1 
ATOM   1141 O O   . GLY   A 1 149 ? -14.34645 -8.30911  -0.30169  1.000 16.80834 ? 149 GLY   A O   1 
ATOM   1142 N N   . PHE   A 1 150 ? -16.15732 -9.20167  0.71435   1.000 16.34038 ? 150 PHE   A N   1 
ATOM   1143 C CA  . PHE   A 1 150 ? -16.07180 -8.32099  1.86581   1.000 18.42154 ? 150 PHE   A CA  1 
ATOM   1144 C C   . PHE   A 1 150 ? -16.74175 -8.93904  3.08752   1.000 19.02780 ? 150 PHE   A C   1 
ATOM   1145 O O   . PHE   A 1 150 ? -17.60263 -9.81487  2.97438   1.000 18.65659 ? 150 PHE   A O   1 
ATOM   1146 C CB  . PHE   A 1 150 ? -16.70654 -6.96634  1.56674   1.000 17.91551 ? 150 PHE   A CB  1 
ATOM   1147 C CG  . PHE   A 1 150 ? -18.19454 -7.03649  1.29007   1.000 19.78759 ? 150 PHE   A CG  1 
ATOM   1148 C CD1 . PHE   A 1 150 ? -18.66389 -7.28964  -0.00071  1.000 16.84995 ? 150 PHE   A CD1 1 
ATOM   1149 C CD2 . PHE   A 1 150 ? -19.11358 -6.83567  2.31503   1.000 20.27163 ? 150 PHE   A CD2 1 
ATOM   1150 C CE1 . PHE   A 1 150 ? -20.04294 -7.35929  -0.26044  1.000 21.82330 ? 150 PHE   A CE1 1 
ATOM   1151 C CE2 . PHE   A 1 150 ? -20.49426 -6.88340  2.06642   1.000 22.60903 ? 150 PHE   A CE2 1 
ATOM   1152 C CZ  . PHE   A 1 150 ? -20.95875 -7.14972  0.77399   1.000 22.71204 ? 150 PHE   A CZ  1 
ATOM   1153 N N   . ASN   A 1 151 ? -16.33330 -8.44348  4.26049   1.000 19.36682 ? 151 ASN   A N   1 
ATOM   1154 C CA  . ASN   A 1 151 ? -17.01801 -8.66355  5.52746   1.000 24.21980 ? 151 ASN   A CA  1 
ATOM   1155 C C   . ASN   A 1 151 ? -17.33529 -7.30543  6.14385   1.000 26.01214 ? 151 ASN   A C   1 
ATOM   1156 O O   . ASN   A 1 151 ? -16.71542 -6.29770  5.79756   1.000 24.69056 ? 151 ASN   A O   1 
ATOM   1157 C CB  . ASN   A 1 151 ? -16.17982 -9.46190  6.51940   1.000 22.37171 ? 151 ASN   A CB  1 
ATOM   1158 C CG  . ASN   A 1 151 ? -16.05234 -10.93800 6.13563   1.000 27.76425 ? 151 ASN   A CG  1 
ATOM   1159 O OD1 . ASN   A 1 151 ? -15.09026 -11.34354 5.49489   1.000 23.75614 ? 151 ASN   A OD1 1 
ATOM   1160 N ND2 . ASN   A 1 151 ? -17.06141 -11.72065 6.46905   1.000 24.54918 ? 151 ASN   A ND2 1 
ATOM   1161 N N   . ILE   A 1 152 ? -18.29095 -7.27886  7.07380   1.000 26.12488 ? 152 ILE   A N   1 
ATOM   1162 C CA  . ILE   A 1 152 ? -18.64359 -6.05599  7.78821   1.000 29.07640 ? 152 ILE   A CA  1 
ATOM   1163 C C   . ILE   A 1 152 ? -18.58828 -6.29589  9.29433   1.000 36.46038 ? 152 ILE   A C   1 
ATOM   1164 O O   . ILE   A 1 152 ? -19.08710 -7.31148  9.79094   1.000 35.93749 ? 152 ILE   A O   1 
ATOM   1165 C CB  . ILE   A 1 152 ? -20.02558 -5.51769  7.37106   1.000 32.09238 ? 152 ILE   A CB  1 
ATOM   1166 C CG1 . ILE   A 1 152 ? -20.08331 -5.32714  5.85671   1.000 28.01405 ? 152 ILE   A CG1 1 
ATOM   1167 C CG2 . ILE   A 1 152 ? -20.31992 -4.17633  8.07590   1.000 34.36581 ? 152 ILE   A CG2 1 
ATOM   1168 C CD1 . ILE   A 1 152 ? -21.46832 -4.95334  5.34145   1.000 30.33792 ? 152 ILE   A CD1 1 
ATOM   1169 N N   . ASP   A 1 153 ? -17.94063 -5.37224  10.01020  1.000 38.35627 ? 153 ASP   A N   1 
ATOM   1170 C CA  . ASP   A 1 153 ? -17.94962 -5.29996  11.47057  1.000 41.10960 ? 153 ASP   A CA  1 
ATOM   1171 C C   . ASP   A 1 153 ? -18.58054 -3.97877  11.87167  1.000 44.23481 ? 153 ASP   A C   1 
ATOM   1172 O O   . ASP   A 1 153 ? -17.99569 -2.91518  11.63098  1.000 44.70639 ? 153 ASP   A O   1 
ATOM   1173 C CB  . ASP   A 1 153 ? -16.55069 -5.36680  12.08054  1.000 45.18308 ? 153 ASP   A CB  1 
ATOM   1174 C CG  . ASP   A 1 153 ? -15.87776 -6.69027  11.87109  1.000 55.43545 ? 153 ASP   A CG  1 
ATOM   1175 O OD1 . ASP   A 1 153 ? -15.76265 -7.43397  12.87214  1.000 60.74325 ? 153 ASP   A OD1 1 
ATOM   1176 O OD2 . ASP   A 1 153 ? -15.41275 -6.96258  10.73742  1.000 54.82820 ? 153 ASP   A OD2 1 
ATOM   1177 N N   . TYR   A 1 154 ? -19.73391 -4.05470  12.52712  1.000 40.64153 ? 154 TYR   A N   1 
ATOM   1178 C CA  . TYR   A 1 154 ? -20.60745 -2.91030  12.72622  1.000 47.70438 ? 154 TYR   A CA  1 
ATOM   1179 C C   . TYR   A 1 154 ? -20.63424 -2.00270  11.50369  1.000 46.30208 ? 154 TYR   A C   1 
ATOM   1180 O O   . TYR   A 1 154 ? -21.37511 -2.25331  10.55020  1.000 50.39428 ? 154 TYR   A O   1 
ATOM   1181 C CB  . TYR   A 1 154 ? -20.20437 -2.13211  13.97648  1.000 52.82349 ? 154 TYR   A CB  1 
ATOM   1182 C CG  . TYR   A 1 154 ? -21.29713 -1.16999  14.41561  1.000 58.67061 ? 154 TYR   A CG  1 
ATOM   1183 C CD1 . TYR   A 1 154 ? -22.39683 -1.62461  15.13354  1.000 58.57704 ? 154 TYR   A CD1 1 
ATOM   1184 C CD2 . TYR   A 1 154 ? -21.21354 0.19667   14.13299  1.000 59.13110 ? 154 TYR   A CD2 1 
ATOM   1185 C CE1 . TYR   A 1 154 ? -23.40077 -0.75368  15.53771  1.000 62.47243 ? 154 TYR   A CE1 1 
ATOM   1186 C CE2 . TYR   A 1 154 ? -22.20760 1.07908   14.53499  1.000 59.14290 ? 154 TYR   A CE2 1 
ATOM   1187 C CZ  . TYR   A 1 154 ? -23.30163 0.59757   15.24048  1.000 65.04060 ? 154 TYR   A CZ  1 
ATOM   1188 O OH  . TYR   A 1 154 ? -24.29838 1.46135   15.65309  1.000 63.42707 ? 154 TYR   A OH  1 
ATOM   1189 N N   . ASP   A 1 155 ? -19.82676 -0.95746  11.50132  1.000 43.72710 ? 155 ASP   A N   1 
ATOM   1190 C CA  . ASP   A 1 155 ? -19.91180 0.03672   10.44331  1.000 47.96290 ? 155 ASP   A CA  1 
ATOM   1191 C C   . ASP   A 1 155 ? -18.77812 -0.06153  9.42863   1.000 42.60947 ? 155 ASP   A C   1 
ATOM   1192 O O   . ASP   A 1 155 ? -18.77755 0.69138   8.44545   1.000 35.03510 ? 155 ASP   A O   1 
ATOM   1193 C CB  . ASP   A 1 155 ? -19.95222 1.43346   11.06671  1.000 50.51914 ? 155 ASP   A CB  1 
ATOM   1194 C CG  . ASP   A 1 155 ? -18.81738 1.66080   12.05372  1.000 53.86332 ? 155 ASP   A CG  1 
ATOM   1195 O OD1 . ASP   A 1 155 ? -18.25354 0.65371   12.54955  1.000 51.43081 ? 155 ASP   A OD1 1 
ATOM   1196 O OD2 . ASP   A 1 155 ? -18.52660 2.84309   12.37331  1.000 57.64161 ? 155 ASP   A OD2 1 
ATOM   1197 N N   . CYS   A 1 156 ? -17.83223 -0.97694  9.62710   1.000 38.48920 ? 156 CYS   A N   1 
ATOM   1198 C CA  . CYS   A 1 156 ? -16.60871 -1.00971  8.84079   1.000 34.48424 ? 156 CYS   A CA  1 
ATOM   1199 C C   . CYS   A 1 156 ? -16.64886 -2.14765  7.83644   1.000 30.82995 ? 156 CYS   A C   1 
ATOM   1200 O O   . CYS   A 1 156 ? -16.87340 -3.30725  8.21231   1.000 30.76327 ? 156 CYS   A O   1 
ATOM   1201 C CB  . CYS   A 1 156 ? -15.38354 -1.16370  9.73603   1.000 35.45774 ? 156 CYS   A CB  1 
ATOM   1202 S SG  . CYS   A 1 156 ? -13.87218 -1.05900  8.76377   1.000 30.40318 ? 156 CYS   A SG  1 
ATOM   1203 N N   . VAL   A 1 157 ? -16.43996 -1.81171  6.56342   1.000 26.07696 ? 157 VAL   A N   1 
ATOM   1204 C CA  . VAL   A 1 157 ? -16.35502 -2.80201  5.50226   1.000 22.72402 ? 157 VAL   A CA  1 
ATOM   1205 C C   . VAL   A 1 157 ? -14.90210 -3.24811  5.39926   1.000 25.43164 ? 157 VAL   A C   1 
ATOM   1206 O O   . VAL   A 1 157 ? -14.01692 -2.44273  5.09570   1.000 23.01251 ? 157 VAL   A O   1 
ATOM   1207 C CB  . VAL   A 1 157 ? -16.84820 -2.24513  4.15857   1.000 20.32548 ? 157 VAL   A CB  1 
ATOM   1208 C CG1 . VAL   A 1 157 ? -16.68108 -3.31540  3.06321   1.000 21.09317 ? 157 VAL   A CG1 1 
ATOM   1209 C CG2 . VAL   A 1 157 ? -18.32011 -1.77745  4.26925   1.000 25.59095 ? 157 VAL   A CG2 1 
ATOM   1210 N N   . SER   A 1 158 ? -14.65949 -4.52095  5.64886   1.000 25.04160 ? 158 SER   A N   1 
ATOM   1211 C CA  . SER   A 1 158 ? -13.33996 -5.11503  5.44737   1.000 24.53157 ? 158 SER   A CA  1 
ATOM   1212 C C   . SER   A 1 158 ? -13.36134 -5.80419  4.08966   1.000 19.18583 ? 158 SER   A C   1 
ATOM   1213 O O   . SER   A 1 158 ? -13.94777 -6.87482  3.93332   1.000 18.87964 ? 158 SER   A O   1 
ATOM   1214 C CB  . SER   A 1 158 ? -13.00149 -6.07679  6.58139   1.000 25.91865 ? 158 SER   A CB  1 
ATOM   1215 O OG  . SER   A 1 158 ? -12.69512 -5.34990  7.75582   1.000 28.81718 ? 158 SER   A OG  1 
ATOM   1216 N N   . PHE   A 1 159 ? -12.75058 -5.16644  3.10096   1.000 20.50143 ? 159 PHE   A N   1 
ATOM   1217 C CA  . PHE   A 1 159 ? -12.65814 -5.74292  1.76716   1.000 19.13954 ? 159 PHE   A CA  1 
ATOM   1218 C C   . PHE   A 1 159 ? -11.54596 -6.78163  1.76387   1.000 15.39583 ? 159 PHE   A C   1 
ATOM   1219 O O   . PHE   A 1 159 ? -10.41983 -6.48580  2.17520   1.000 18.11698 ? 159 PHE   A O   1 
ATOM   1220 C CB  . PHE   A 1 159 ? -12.34963 -4.66077  0.73147   1.000 18.78339 ? 159 PHE   A CB  1 
ATOM   1221 C CG  . PHE   A 1 159 ? -13.45866 -3.67154  0.52197   1.000 19.15776 ? 159 PHE   A CG  1 
ATOM   1222 C CD1 . PHE   A 1 159 ? -14.55177 -3.97846  -0.29160  1.000 18.65997 ? 159 PHE   A CD1 1 
ATOM   1223 C CD2 . PHE   A 1 159 ? -13.39146 -2.41921  1.11580   1.000 18.69626 ? 159 PHE   A CD2 1 
ATOM   1224 C CE1 . PHE   A 1 159 ? -15.55458 -3.04636  -0.49871  1.000 15.74134 ? 159 PHE   A CE1 1 
ATOM   1225 C CE2 . PHE   A 1 159 ? -14.38795 -1.49104  0.92848   1.000 20.85114 ? 159 PHE   A CE2 1 
ATOM   1226 C CZ  . PHE   A 1 159 ? -15.48525 -1.80940  0.11657   1.000 23.43441 ? 159 PHE   A CZ  1 
ATOM   1227 N N   . CYS   A 1 160 ? -11.83087 -7.97307  1.24210   1.000 17.48238 ? 160 CYS   A N   1 
ATOM   1228 C CA  . CYS   A 1 160 ? -10.84656 -9.04304  1.26087   1.000 16.55167 ? 160 CYS   A CA  1 
ATOM   1229 C C   . CYS   A 1 160 ? -10.59138 -9.74367  -0.06638  1.000 17.09742 ? 160 CYS   A C   1 
ATOM   1230 O O   . CYS   A 1 160 ? -9.67988  -10.57893 -0.12645  1.000 17.94679 ? 160 CYS   A O   1 
ATOM   1231 C CB  . CYS   A 1 160 ? -11.24879 -10.10692 2.28592   1.000 17.53949 ? 160 CYS   A CB  1 
ATOM   1232 S SG  . CYS   A 1 160 ? -12.80329 -10.87040 1.92336   1.000 17.35399 ? 160 CYS   A SG  1 
ATOM   1233 N N   . TYR   A 1 161 ? -11.32936 -9.42477  -1.12964  1.000 16.03041 ? 161 TYR   A N   1 
ATOM   1234 C CA  . TYR   A 1 161 ? -11.22265 -10.17720 -2.37587  1.000 17.69469 ? 161 TYR   A CA  1 
ATOM   1235 C C   . TYR   A 1 161 ? -11.58423 -9.27065  -3.53997  1.000 16.57436 ? 161 TYR   A C   1 
ATOM   1236 O O   . TYR   A 1 161 ? -12.54060 -8.49697  -3.45371  1.000 15.29537 ? 161 TYR   A O   1 
ATOM   1237 C CB  . TYR   A 1 161 ? -12.16556 -11.39702 -2.38531  1.000 14.66073 ? 161 TYR   A CB  1 
ATOM   1238 C CG  . TYR   A 1 161 ? -12.12606 -12.21920 -3.66018  1.000 15.17184 ? 161 TYR   A CG  1 
ATOM   1239 C CD1 . TYR   A 1 161 ? -11.08715 -13.10695 -3.88629  1.000 18.83966 ? 161 TYR   A CD1 1 
ATOM   1240 C CD2 . TYR   A 1 161 ? -13.12048 -12.11304 -4.64009  1.000 14.78389 ? 161 TYR   A CD2 1 
ATOM   1241 C CE1 . TYR   A 1 161 ? -11.03389 -13.87693 -5.03680  1.000 16.18353 ? 161 TYR   A CE1 1 
ATOM   1242 C CE2 . TYR   A 1 161 ? -13.07084 -12.88166 -5.80079  1.000 13.68876 ? 161 TYR   A CE2 1 
ATOM   1243 C CZ  . TYR   A 1 161 ? -12.00677 -13.75276 -5.99132  1.000 16.65577 ? 161 TYR   A CZ  1 
ATOM   1244 O OH  . TYR   A 1 161 ? -11.90009 -14.53678 -7.12107  1.000 14.71467 ? 161 TYR   A OH  1 
ATOM   1245 N N   . MET   A 1 162 ? -10.82252 -9.36234  -4.62113  1.000 15.35534 ? 162 MET   A N   1 
ATOM   1246 C CA  . MET   A 1 162 ? -11.23053 -8.78038  -5.88966  1.000 13.85188 ? 162 MET   A CA  1 
ATOM   1247 C C   . MET   A 1 162 ? -11.12533 -9.86324  -6.95323  1.000 16.94098 ? 162 MET   A C   1 
ATOM   1248 O O   . MET   A 1 162 ? -10.10790 -10.55682 -7.03795  1.000 17.22576 ? 162 MET   A O   1 
ATOM   1249 C CB  . MET   A 1 162 ? -10.39035 -7.56053  -6.24705  1.000 17.44756 ? 162 MET   A CB  1 
ATOM   1250 C CG  . MET   A 1 162 ? -10.72282 -6.97473  -7.61762  1.000 17.10433 ? 162 MET   A CG  1 
ATOM   1251 S SD  . MET   A 1 162 ? -9.90206  -5.37932  -7.91807  1.000 24.35403 ? 162 MET   A SD  1 
ATOM   1252 C CE  . MET   A 1 162 ? -10.97288 -4.22144  -7.07721  1.000 21.31755 ? 162 MET   A CE  1 
ATOM   1253 N N   . HIS   A 1 163 ? -12.16979 -10.00521 -7.76406  1.000 19.75852 ? 163 HIS   A N   1 
ATOM   1254 C CA  . HIS   A 1 163 ? -12.22627 -11.09898 -8.73122  1.000 17.99689 ? 163 HIS   A CA  1 
ATOM   1255 C C   . HIS   A 1 163 ? -11.39310 -10.80851 -9.98018  1.000 17.47374 ? 163 HIS   A C   1 
ATOM   1256 O O   . HIS   A 1 163 ? -11.53217 -9.75006  -10.60093 1.000 18.90494 ? 163 HIS   A O   1 
ATOM   1257 C CB  . HIS   A 1 163 ? -13.67004 -11.38510 -9.12749  1.000 18.25885 ? 163 HIS   A CB  1 
ATOM   1258 C CG  . HIS   A 1 163 ? -13.78894 -12.56809 -10.01304 1.000 18.12668 ? 163 HIS   A CG  1 
ATOM   1259 N ND1 . HIS   A 1 163 ? -13.23730 -13.78380 -9.67918  1.000 18.54530 ? 163 HIS   A ND1 1 
ATOM   1260 C CD2 . HIS   A 1 163 ? -14.30776 -12.71200 -11.25023 1.000 20.36011 ? 163 HIS   A CD2 1 
ATOM   1261 C CE1 . HIS   A 1 163 ? -13.44249 -14.63818 -10.66408 1.000 19.91972 ? 163 HIS   A CE1 1 
ATOM   1262 N NE2 . HIS   A 1 163 ? -14.09814 -14.01591 -11.62563 1.000 21.22423 ? 163 HIS   A NE2 1 
ATOM   1263 N N   . HIS   A 1 164 ? -10.56688 -11.78453 -10.38229 1.000 17.89038 ? 164 HIS   A N   1 
ATOM   1264 C CA  . HIS   A 1 164 ? -9.74932  -11.67443 -11.58655 1.000 20.94061 ? 164 HIS   A CA  1 
ATOM   1265 C C   . HIS   A 1 164 ? -10.05035 -12.73297 -12.63384 1.000 21.82146 ? 164 HIS   A C   1 
ATOM   1266 O O   . HIS   A 1 164 ? -10.06466 -12.42530 -13.82760 1.000 24.28780 ? 164 HIS   A O   1 
ATOM   1267 C CB  . HIS   A 1 164 ? -8.24256  -11.74205 -11.23627 1.000 19.34368 ? 164 HIS   A CB  1 
ATOM   1268 C CG  . HIS   A 1 164 ? -7.74138  -10.52918 -10.50495 1.000 19.86506 ? 164 HIS   A CG  1 
ATOM   1269 N ND1 . HIS   A 1 164 ? -6.79944  -9.67660  -11.04175 1.000 21.01505 ? 164 HIS   A ND1 1 
ATOM   1270 C CD2 . HIS   A 1 164 ? -8.02156  -10.04814 -9.27104  1.000 18.52186 ? 164 HIS   A CD2 1 
ATOM   1271 C CE1 . HIS   A 1 164 ? -6.53859  -8.71021  -10.18023 1.000 21.71571 ? 164 HIS   A CE1 1 
ATOM   1272 N NE2 . HIS   A 1 164 ? -7.25515  -8.91619  -9.09174  1.000 20.08154 ? 164 HIS   A NE2 1 
ATOM   1273 N N   . MET   A 1 165 ? -10.31207 -13.97149 -12.24753 1.000 21.36595 ? 165 MET   A N   1 
ATOM   1274 C CA  . MET   A 1 165 ? -10.27911 -14.96892 -13.30492 1.000 24.75568 ? 165 MET   A CA  1 
ATOM   1275 C C   . MET   A 1 165 ? -10.99965 -16.24325 -12.89728 1.000 23.68969 ? 165 MET   A C   1 
ATOM   1276 O O   . MET   A 1 165 ? -11.21956 -16.51579 -11.71830 1.000 21.18218 ? 165 MET   A O   1 
ATOM   1277 C CB  . MET   A 1 165 ? -8.81797  -15.23339 -13.70469 1.000 29.76319 ? 165 MET   A CB  1 
ATOM   1278 C CG  . MET   A 1 165 ? -8.07341  -16.20934 -12.83534 1.000 29.14090 ? 165 MET   A CG  1 
ATOM   1279 S SD  . MET   A 1 165 ? -6.28888  -15.96491 -13.09825 1.000 39.85209 ? 165 MET   A SD  1 
ATOM   1280 C CE  . MET   A 1 165 ? -6.04656  -16.72626 -14.70197 1.000 35.91910 ? 165 MET   A CE  1 
ATOM   1281 N N   . GLU   A 1 166 ? -11.37353 -17.01364 -13.90928 1.000 24.55418 ? 166 GLU   A N   1 
ATOM   1282 C CA  . GLU   A 1 166 ? -11.96931 -18.31733 -13.71253 1.000 27.85139 ? 166 GLU   A CA  1 
ATOM   1283 C C   . GLU   A 1 166 ? -10.98655 -19.37652 -14.19013 1.000 30.16692 ? 166 GLU   A C   1 
ATOM   1284 O O   . GLU   A 1 166 ? -10.27008 -19.17400 -15.17521 1.000 29.15118 ? 166 GLU   A O   1 
ATOM   1285 C CB  . GLU   A 1 166 ? -13.30384 -18.42415 -14.45665 1.000 25.68097 ? 166 GLU   A CB  1 
ATOM   1286 C CG  . GLU   A 1 166 ? -13.97467 -19.76981 -14.29359 1.000 30.84463 ? 166 GLU   A CG  1 
ATOM   1287 C CD  . GLU   A 1 166 ? -15.35722 -19.82918 -14.93917 1.000 35.61901 ? 166 GLU   A CD  1 
ATOM   1288 O OE1 . GLU   A 1 166 ? -16.24565 -19.01928 -14.57358 1.000 33.76264 ? 166 GLU   A OE1 1 
ATOM   1289 O OE2 . GLU   A 1 166 ? -15.54243 -20.66747 -15.83775 1.000 37.83695 ? 166 GLU   A OE2 1 
ATOM   1290 N N   . LEU   A 1 167 ? -10.92404 -20.46677 -13.46262 1.000 28.73785 ? 167 LEU   A N   1 
ATOM   1291 C CA  . LEU   A 1 167 ? -10.03285 -21.57268 -13.73352 1.000 29.46138 ? 167 LEU   A CA  1 
ATOM   1292 C C   . LEU   A 1 167 ? -10.80167 -22.69087 -14.41190 1.000 32.87854 ? 167 LEU   A C   1 
ATOM   1293 O O   . LEU   A 1 167 ? -12.03012 -22.76261 -14.30208 1.000 33.63819 ? 167 LEU   A O   1 
ATOM   1294 C CB  . LEU   A 1 167 ? -9.40940  -22.06408 -12.42111 1.000 30.81312 ? 167 LEU   A CB  1 
ATOM   1295 C CG  . LEU   A 1 167 ? -8.45180  -21.07385 -11.75264 1.000 28.27042 ? 167 LEU   A CG  1 
ATOM   1296 C CD1 . LEU   A 1 167 ? -8.18090  -21.49188 -10.33684 1.000 25.97212 ? 167 LEU   A CD1 1 
ATOM   1297 C CD2 . LEU   A 1 167 ? -7.14702  -21.05112 -12.54759 1.000 34.07317 ? 167 LEU   A CD2 1 
ATOM   1298 N N   . PRO   A 1 168 ? -10.10630 -23.58614 -15.12831 1.000 35.83666 ? 168 PRO   A N   1 
ATOM   1299 C CA  . PRO   A 1 168 ? -10.80646 -24.57827 -15.96116 1.000 34.56531 ? 168 PRO   A CA  1 
ATOM   1300 C C   . PRO   A 1 168 ? -11.87516 -25.38771 -15.24635 1.000 35.43930 ? 168 PRO   A C   1 
ATOM   1301 O O   . PRO   A 1 168 ? -12.82743 -25.83455 -15.90241 1.000 40.29981 ? 168 PRO   A O   1 
ATOM   1302 C CB  . PRO   A 1 168 ? -9.66519  -25.48327 -16.44471 1.000 33.67225 ? 168 PRO   A CB  1 
ATOM   1303 C CG  . PRO   A 1 168 ? -8.48369  -24.62551 -16.43186 1.000 37.28711 ? 168 PRO   A CG  1 
ATOM   1304 C CD  . PRO   A 1 168 ? -8.64374  -23.72120 -15.24388 1.000 35.17481 ? 168 PRO   A CD  1 
ATOM   1305 N N   . THR   A 1 169 ? -11.74926 -25.61972 -13.94218 1.000 32.38028 ? 169 THR   A N   1 
ATOM   1306 C CA  . THR   A 1 169 ? -12.75616 -26.39335 -13.21875 1.000 34.94489 ? 169 THR   A CA  1 
ATOM   1307 C C   . THR   A 1 169 ? -13.97777 -25.56799 -12.84124 1.000 34.37203 ? 169 THR   A C   1 
ATOM   1308 O O   . THR   A 1 169 ? -14.84270 -26.06456 -12.12140 1.000 33.20532 ? 169 THR   A O   1 
ATOM   1309 C CB  . THR   A 1 169 ? -12.14517 -27.02056 -11.95538 1.000 35.56809 ? 169 THR   A CB  1 
ATOM   1310 O OG1 . THR   A 1 169 ? -11.47537 -26.00524 -11.19784 1.000 35.07886 ? 169 THR   A OG1 1 
ATOM   1311 C CG2 . THR   A 1 169 ? -11.15032 -28.12073 -12.32265 1.000 33.67674 ? 169 THR   A CG2 1 
ATOM   1312 N N   . GLY   A 1 170 ? -14.06252 -24.31726 -13.28151 1.000 35.40801 ? 170 GLY   A N   1 
ATOM   1313 C CA  . GLY   A 1 170 ? -15.20070 -23.48829 -12.95413 1.000 32.87174 ? 170 GLY   A CA  1 
ATOM   1314 C C   . GLY   A 1 170 ? -15.12447 -22.76532 -11.62873 1.000 31.43857 ? 170 GLY   A C   1 
ATOM   1315 O O   . GLY   A 1 170 ? -16.10364 -22.11401 -11.24960 1.000 32.16688 ? 170 GLY   A O   1 
ATOM   1316 N N   . VAL   A 1 171 ? -14.00093 -22.85718 -10.91137 1.000 25.45343 ? 171 VAL   A N   1 
ATOM   1317 C CA  . VAL   A 1 171 ? -13.79842 -22.12688 -9.66801  1.000 21.54395 ? 171 VAL   A CA  1 
ATOM   1318 C C   . VAL   A 1 171 ? -13.02640 -20.86826 -10.01493 1.000 22.64010 ? 171 VAL   A C   1 
ATOM   1319 O O   . VAL   A 1 171 ? -12.58273 -20.69686 -11.15239 1.000 24.93969 ? 171 VAL   A O   1 
ATOM   1320 C CB  . VAL   A 1 171 ? -13.03000 -22.95081 -8.62153  1.000 20.63608 ? 171 VAL   A CB  1 
ATOM   1321 C CG1 . VAL   A 1 171 ? -13.85849 -24.18136 -8.18936  1.000 26.12312 ? 171 VAL   A CG1 1 
ATOM   1322 C CG2 . VAL   A 1 171 ? -11.66661 -23.35799 -9.15197  1.000 23.73708 ? 171 VAL   A CG2 1 
ATOM   1323 N N   . HIS   A 1 172 ? -12.81931 -20.01424 -9.03291  1.000 19.20926 ? 172 HIS   A N   1 
ATOM   1324 C CA  . HIS   A 1 172 ? -12.42314 -18.64642 -9.30156  1.000 20.93867 ? 172 HIS   A CA  1 
ATOM   1325 C C   . HIS   A 1 172 ? -11.19983 -18.28514 -8.47785  1.000 20.02391 ? 172 HIS   A C   1 
ATOM   1326 O O   . HIS   A 1 172 ? -11.02722 -18.76170 -7.35576  1.000 18.90306 ? 172 HIS   A O   1 
ATOM   1327 C CB  . HIS   A 1 172 ? -13.59490 -17.70881 -9.01491  1.000 19.20613 ? 172 HIS   A CB  1 
ATOM   1328 C CG  . HIS   A 1 172 ? -14.80311 -18.02718 -9.84555  1.000 20.05286 ? 172 HIS   A CG  1 
ATOM   1329 N ND1 . HIS   A 1 172 ? -15.88665 -18.72998 -9.35764  1.000 19.90601 ? 172 HIS   A ND1 1 
ATOM   1330 C CD2 . HIS   A 1 172 ? -15.04655 -17.82593 -11.16511 1.000 22.21782 ? 172 HIS   A CD2 1 
ATOM   1331 C CE1 . HIS   A 1 172 ? -16.77174 -18.89940 -10.33183 1.000 22.02929 ? 172 HIS   A CE1 1 
ATOM   1332 N NE2 . HIS   A 1 172 ? -16.28767 -18.35440 -11.43672 1.000 21.22408 ? 172 HIS   A NE2 1 
ATOM   1333 N N   . ALA   A 1 173 ? -10.39500 -17.38963 -9.04093  1.000 18.56965 ? 173 ALA   A N   1 
ATOM   1334 C CA  . ALA   A 1 173 ? -9.15811  -16.92747 -8.44089  1.000 18.95615 ? 173 ALA   A CA  1 
ATOM   1335 C C   . ALA   A 1 173 ? -9.10980  -15.40621 -8.49773  1.000 19.73926 ? 173 ALA   A C   1 
ATOM   1336 O O   . ALA   A 1 173 ? -9.63453  -14.77744 -9.41867  1.000 20.04656 ? 173 ALA   A O   1 
ATOM   1337 C CB  . ALA   A 1 173 ? -7.93118  -17.55043 -9.16009  1.000 18.56153 ? 173 ALA   A CB  1 
ATOM   1338 N N   . GLY   A 1 174 ? -8.52030  -14.81572 -7.47186  1.000 17.57450 ? 174 GLY   A N   1 
ATOM   1339 C CA  . GLY   A 1 174 ? -8.45597  -13.37654 -7.41708  1.000 16.30814 ? 174 GLY   A CA  1 
ATOM   1340 C C   . GLY   A 1 174 ? -7.44880  -12.95576 -6.38034  1.000 15.93856 ? 174 GLY   A C   1 
ATOM   1341 O O   . GLY   A 1 174 ? -6.71380  -13.77981 -5.84192  1.000 16.21071 ? 174 GLY   A O   1 
ATOM   1342 N N   . THR   A 1 175 ? -7.49287  -11.67196 -6.04865  1.000 15.29401 ? 175 THR   A N   1 
ATOM   1343 C CA  . THR   A 1 175 ? -6.51473  -11.04583 -5.18102  1.000 17.02750 ? 175 THR   A CA  1 
ATOM   1344 C C   . THR   A 1 175 ? -7.19432  -10.45034 -3.96019  1.000 16.82648 ? 175 THR   A C   1 
ATOM   1345 O O   . THR   A 1 175 ? -8.41867  -10.29219 -3.90519  1.000 14.81345 ? 175 THR   A O   1 
ATOM   1346 C CB  . THR   A 1 175 ? -5.76011  -9.92814  -5.90716  1.000 14.75277 ? 175 THR   A CB  1 
ATOM   1347 O OG1 . THR   A 1 175 ? -6.65827  -8.83533  -6.19269  1.000 15.54084 ? 175 THR   A OG1 1 
ATOM   1348 C CG2 . THR   A 1 175 ? -5.18266  -10.46508 -7.16159  1.000 16.43838 ? 175 THR   A CG2 1 
ATOM   1349 N N   . ASP   A 1 176 ? -6.35722  -10.10222 -2.98857  1.000 17.90480 ? 176 ASP   A N   1 
ATOM   1350 C CA  . ASP   A 1 176 ? -6.75976  -9.14923  -1.97812  1.000 17.59602 ? 176 ASP   A CA  1 
ATOM   1351 C C   . ASP   A 1 176 ? -6.79145  -7.75849  -2.62131  1.000 16.33582 ? 176 ASP   A C   1 
ATOM   1352 O O   . ASP   A 1 176 ? -6.48667  -7.59633  -3.80438  1.000 15.49435 ? 176 ASP   A O   1 
ATOM   1353 C CB  . ASP   A 1 176 ? -5.83658  -9.26553  -0.76128  1.000 15.92144 ? 176 ASP   A CB  1 
ATOM   1354 C CG  . ASP   A 1 176 ? -4.39290  -8.85704  -1.04668  1.000 18.18832 ? 176 ASP   A CG  1 
ATOM   1355 O OD1 . ASP   A 1 176 ? -4.12111  -8.07706  -1.98304  1.000 20.21751 ? 176 ASP   A OD1 1 
ATOM   1356 O OD2 . ASP   A 1 176 ? -3.49918  -9.35288  -0.32441  1.000 20.13225 ? 176 ASP   A OD2 1 
ATOM   1357 N N   . LEU   A 1 177 ? -7.22462  -6.75365  -1.86562  1.000 18.10215 ? 177 LEU   A N   1 
ATOM   1358 C CA  . LEU   A 1 177 ? -7.39318  -5.43150  -2.47143  1.000 19.01617 ? 177 LEU   A CA  1 
ATOM   1359 C C   . LEU   A 1 177 ? -6.07969  -4.70582  -2.64950  1.000 22.01109 ? 177 LEU   A C   1 
ATOM   1360 O O   . LEU   A 1 177 ? -6.07360  -3.58478  -3.18361  1.000 22.21852 ? 177 LEU   A O   1 
ATOM   1361 C CB  . LEU   A 1 177 ? -8.35193  -4.56329  -1.65118  1.000 15.35580 ? 177 LEU   A CB  1 
ATOM   1362 C CG  . LEU   A 1 177 ? -9.82162  -4.64030  -2.12150  1.000 17.88693 ? 177 LEU   A CG  1 
ATOM   1363 C CD1 . LEU   A 1 177 ? -10.01372 -3.99779  -3.47032  1.000 20.76421 ? 177 LEU   A CD1 1 
ATOM   1364 C CD2 . LEU   A 1 177 ? -10.30599 -6.09961  -2.17755  1.000 17.13760 ? 177 LEU   A CD2 1 
ATOM   1365 N N   . GLU   A 1 178 ? -4.98260  -5.29091  -2.17614  1.000 18.06953 ? 178 GLU   A N   1 
ATOM   1366 C CA  . GLU   A 1 178 ? -3.66510  -4.79506  -2.50489  1.000 20.88193 ? 178 GLU   A CA  1 
ATOM   1367 C C   . GLU   A 1 178 ? -3.07337  -5.54932  -3.68974  1.000 17.39114 ? 178 GLU   A C   1 
ATOM   1368 O O   . GLU   A 1 178 ? -1.90928  -5.35634  -4.01392  1.000 18.49586 ? 178 GLU   A O   1 
ATOM   1369 C CB  . GLU   A 1 178 ? -2.75709  -4.86833  -1.27229  1.000 20.15441 ? 178 GLU   A CB  1 
ATOM   1370 N N   . GLY   A 1 179 ? -3.87208  -6.39264  -4.34948  1.000 18.32148 ? 179 GLY   A N   1 
ATOM   1371 C CA  . GLY   A 1 179 ? -3.48156  -7.00775  -5.59757  1.000 19.32329 ? 179 GLY   A CA  1 
ATOM   1372 C C   . GLY   A 1 179 ? -2.61369  -8.23397  -5.48480  1.000 19.07162 ? 179 GLY   A C   1 
ATOM   1373 O O   . GLY   A 1 179 ? -2.04019  -8.65647  -6.49564  1.000 19.47619 ? 179 GLY   A O   1 
ATOM   1374 N N   . ASN   A 1 180 ? -2.48630  -8.81598  -4.29845  1.000 19.12930 ? 180 ASN   A N   1 
ATOM   1375 C CA  . ASN   A 1 180 ? -1.74289  -10.05491 -4.13094  1.000 18.67380 ? 180 ASN   A CA  1 
ATOM   1376 C C   . ASN   A 1 180 ? -2.71264  -11.21089 -4.33710  1.000 17.28101 ? 180 ASN   A C   1 
ATOM   1377 O O   . ASN   A 1 180 ? -3.73491  -11.27601 -3.65739  1.000 19.37189 ? 180 ASN   A O   1 
ATOM   1378 C CB  . ASN   A 1 180 ? -1.10367  -10.11001 -2.74507  1.000 17.26221 ? 180 ASN   A CB  1 
ATOM   1379 C CG  . ASN   A 1 180 ? -0.21955  -8.92422  -2.48401  1.000 19.78810 ? 180 ASN   A CG  1 
ATOM   1380 O OD1 . ASN   A 1 180 ? 0.85037   -8.79291  -3.08771  1.000 18.84660 ? 180 ASN   A OD1 1 
ATOM   1381 N ND2 . ASN   A 1 180 ? -0.66880  -8.02656  -1.58737  1.000 19.98747 ? 180 ASN   A ND2 1 
ATOM   1382 N N   . PHE   A 1 181 ? -2.42887  -12.08819 -5.30941  1.000 17.81110 ? 181 PHE   A N   1 
ATOM   1383 C CA  . PHE   A 1 181 ? -3.28901  -13.24694 -5.50329  1.000 15.81553 ? 181 PHE   A CA  1 
ATOM   1384 C C   . PHE   A 1 181 ? -3.36401  -14.08283 -4.24608  1.000 15.95541 ? 181 PHE   A C   1 
ATOM   1385 O O   . PHE   A 1 181 ? -2.40009  -14.20122 -3.49362  1.000 16.04151 ? 181 PHE   A O   1 
ATOM   1386 C CB  . PHE   A 1 181 ? -2.83352  -14.12924 -6.67861  1.000 17.50135 ? 181 PHE   A CB  1 
ATOM   1387 C CG  . PHE   A 1 181 ? -3.50123  -13.76376 -7.98706  1.000 17.73427 ? 181 PHE   A CG  1 
ATOM   1388 C CD1 . PHE   A 1 181 ? -4.73392  -14.31205 -8.30021  1.000 17.98874 ? 181 PHE   A CD1 1 
ATOM   1389 C CD2 . PHE   A 1 181 ? -2.93175  -12.84802 -8.86054  1.000 16.24217 ? 181 PHE   A CD2 1 
ATOM   1390 C CE1 . PHE   A 1 181 ? -5.40318  -13.97860 -9.46163  1.000 16.83929 ? 181 PHE   A CE1 1 
ATOM   1391 C CE2 . PHE   A 1 181 ? -3.57808  -12.51276 -10.04182 1.000 19.28293 ? 181 PHE   A CE2 1 
ATOM   1392 C CZ  . PHE   A 1 181 ? -4.82945  -13.08822 -10.34315 1.000 20.91872 ? 181 PHE   A CZ  1 
ATOM   1393 N N   . TYR   A 1 182 ? -4.53645  -14.63795 -4.02447  1.000 14.35053 ? 182 TYR   A N   1 
ATOM   1394 C CA  . TYR   A 1 182 ? -4.68323  -15.77195 -3.14333  1.000 17.15208 ? 182 TYR   A CA  1 
ATOM   1395 C C   . TYR   A 1 182 ? -4.22129  -16.99439 -3.91832  1.000 18.47541 ? 182 TYR   A C   1 
ATOM   1396 O O   . TYR   A 1 182 ? -4.66349  -17.20996 -5.04800  1.000 21.30819 ? 182 TYR   A O   1 
ATOM   1397 C CB  . TYR   A 1 182 ? -6.13738  -15.90790 -2.68753  1.000 14.71801 ? 182 TYR   A CB  1 
ATOM   1398 C CG  . TYR   A 1 182 ? -6.58324  -14.82103 -1.71616  1.000 18.01486 ? 182 TYR   A CG  1 
ATOM   1399 C CD1 . TYR   A 1 182 ? -6.25833  -14.91293 -0.35784  1.000 16.93992 ? 182 TYR   A CD1 1 
ATOM   1400 C CD2 . TYR   A 1 182 ? -7.32997  -13.72909 -2.14196  1.000 15.36449 ? 182 TYR   A CD2 1 
ATOM   1401 C CE1 . TYR   A 1 182 ? -6.67640  -13.93092 0.55842   1.000 15.21914 ? 182 TYR   A CE1 1 
ATOM   1402 C CE2 . TYR   A 1 182 ? -7.74024  -12.73868 -1.25366  1.000 14.68803 ? 182 TYR   A CE2 1 
ATOM   1403 C CZ  . TYR   A 1 182 ? -7.41003  -12.84871 0.09483   1.000 16.21417 ? 182 TYR   A CZ  1 
ATOM   1404 O OH  . TYR   A 1 182 ? -7.79723  -11.89246 0.99714   1.000 15.18522 ? 182 TYR   A OH  1 
ATOM   1405 N N   . GLY   A 1 183 ? -3.32003  -17.77096 -3.32259  1.000 16.73930 ? 183 GLY   A N   1 
ATOM   1406 C CA  . GLY   A 1 183 ? -2.76512  -18.96093 -3.95189  1.000 17.72934 ? 183 GLY   A CA  1 
ATOM   1407 C C   . GLY   A 1 183 ? -1.68950  -18.66368 -4.97565  1.000 18.64729 ? 183 GLY   A C   1 
ATOM   1408 O O   . GLY   A 1 183 ? -1.19627  -17.54650 -5.10330  1.000 18.19731 ? 183 GLY   A O   1 
ATOM   1409 N N   . PRO   A 1 184 ? -1.28413  -19.69390 -5.73840  1.000 19.02048 ? 184 PRO   A N   1 
ATOM   1410 C CA  . PRO   A 1 184 ? -0.15348  -19.54084 -6.64641  1.000 20.94333 ? 184 PRO   A CA  1 
ATOM   1411 C C   . PRO   A 1 184 ? -0.50108  -18.91858 -7.99068  1.000 25.47039 ? 184 PRO   A C   1 
ATOM   1412 O O   . PRO   A 1 184 ? 0.34297   -18.92690 -8.88885  1.000 25.57016 ? 184 PRO   A O   1 
ATOM   1413 C CB  . PRO   A 1 184 ? 0.30869   -20.99409 -6.84792  1.000 23.18831 ? 184 PRO   A CB  1 
ATOM   1414 C CG  . PRO   A 1 184 ? -0.97957  -21.76152 -6.77110  1.000 23.33693 ? 184 PRO   A CG  1 
ATOM   1415 C CD  . PRO   A 1 184 ? -1.80560  -21.06448 -5.70855  1.000 23.61470 ? 184 PRO   A CD  1 
ATOM   1416 N N   . PHE   A 1 185 ? -1.72623  -18.43185 -8.16183  1.000 20.48149 ? 185 PHE   A N   1 
ATOM   1417 C CA  . PHE   A 1 185 ? -2.17788  -18.01774 -9.47678  1.000 21.33510 ? 185 PHE   A CA  1 
ATOM   1418 C C   . PHE   A 1 185 ? -1.52530  -16.70760 -9.90082  1.000 24.98762 ? 185 PHE   A C   1 
ATOM   1419 O O   . PHE   A 1 185 ? -1.05058  -15.92080 -9.07344  1.000 23.14434 ? 185 PHE   A O   1 
ATOM   1420 C CB  . PHE   A 1 185 ? -3.70627  -17.92533 -9.46770  1.000 20.12062 ? 185 PHE   A CB  1 
ATOM   1421 C CG  . PHE   A 1 185 ? -4.32153  -19.12623 -8.88574  1.000 18.42681 ? 185 PHE   A CG  1 
ATOM   1422 C CD1 . PHE   A 1 185 ? -4.14635  -20.34524 -9.52267  1.000 20.21621 ? 185 PHE   A CD1 1 
ATOM   1423 C CD2 . PHE   A 1 185 ? -4.99751  -19.08005 -7.69032  1.000 20.11443 ? 185 PHE   A CD2 1 
ATOM   1424 C CE1 . PHE   A 1 185 ? -4.68800  -21.51620 -8.97888  1.000 24.68865 ? 185 PHE   A CE1 1 
ATOM   1425 C CE2 . PHE   A 1 185 ? -5.53475  -20.22639 -7.13875  1.000 20.66734 ? 185 PHE   A CE2 1 
ATOM   1426 C CZ  . PHE   A 1 185 ? -5.37916  -21.46089 -7.79028  1.000 20.78805 ? 185 PHE   A CZ  1 
ATOM   1427 N N   . VAL   A 1 186 ? -1.48663  -16.49876 -11.22053 1.000 23.25656 ? 186 VAL   A N   1 
ATOM   1428 C CA  . VAL   A 1 186 ? -0.90174  -15.31209 -11.82870 1.000 27.15356 ? 186 VAL   A CA  1 
ATOM   1429 C C   . VAL   A 1 186 ? -1.86340  -14.78901 -12.88737 1.000 29.87081 ? 186 VAL   A C   1 
ATOM   1430 O O   . VAL   A 1 186 ? -2.64085  -15.55226 -13.47055 1.000 30.69566 ? 186 VAL   A O   1 
ATOM   1431 C CB  . VAL   A 1 186 ? 0.48153   -15.61938 -12.42816 1.000 30.85061 ? 186 VAL   A CB  1 
ATOM   1432 C CG1 . VAL   A 1 186 ? 1.45770   -16.00772 -11.31897 1.000 30.42299 ? 186 VAL   A CG1 1 
ATOM   1433 C CG2 . VAL   A 1 186 ? 0.39088   -16.72472 -13.49236 1.000 32.60062 ? 186 VAL   A CG2 1 
ATOM   1434 N N   . ASP   A 1 187 ? -1.83013  -13.47800 -13.13893 1.000 25.61551 ? 187 ASP   A N   1 
ATOM   1435 C CA  . ASP   A 1 187 ? -2.79489  -12.92254 -14.09706 1.000 30.75226 ? 187 ASP   A CA  1 
ATOM   1436 C C   . ASP   A 1 187 ? -2.18227  -12.98489 -15.49863 1.000 33.79549 ? 187 ASP   A C   1 
ATOM   1437 O O   . ASP   A 1 187 ? -1.84634  -11.98292 -16.13587 1.000 34.42363 ? 187 ASP   A O   1 
ATOM   1438 C CB  . ASP   A 1 187 ? -3.25650  -11.51985 -13.69853 1.000 28.42424 ? 187 ASP   A CB  1 
ATOM   1439 C CG  . ASP   A 1 187 ? -2.11911  -10.54853 -13.41347 1.000 27.61847 ? 187 ASP   A CG  1 
ATOM   1440 O OD1 . ASP   A 1 187 ? -0.93796  -10.95892 -13.32191 1.000 26.73948 ? 187 ASP   A OD1 1 
ATOM   1441 O OD2 . ASP   A 1 187 ? -2.43915  -9.35304  -13.24389 1.000 25.37620 ? 187 ASP   A OD2 1 
ATOM   1442 N N   . ARG   A 1 188 ? -2.01364  -14.23419 -15.94143 1.000 34.77791 ? 188 ARG   A N   1 
ATOM   1443 C CA  . ARG   A 1 188 ? -1.60598  -14.65330 -17.28367 1.000 43.46777 ? 188 ARG   A CA  1 
ATOM   1444 C C   . ARG   A 1 188 ? -2.53769  -15.74293 -17.79125 1.000 48.06620 ? 188 ARG   A C   1 
ATOM   1445 O O   . ARG   A 1 188 ? -2.99588  -16.59407 -17.02468 1.000 40.92739 ? 188 ARG   A O   1 
ATOM   1446 C CB  . ARG   A 1 188 ? -0.14506  -15.20094 -17.33731 1.000 45.18194 ? 188 ARG   A CB  1 
ATOM   1447 C CG  . ARG   A 1 188 ? 1.00112   -14.22937 -17.10461 1.000 50.40156 ? 188 ARG   A CG  1 
ATOM   1448 C CD  . ARG   A 1 188 ? 2.39844   -14.89911 -17.12833 1.000 50.84637 ? 188 ARG   A CD  1 
ATOM   1449 N NE  . ARG   A 1 188 ? 2.57646   -15.77870 -15.95780 1.000 53.51733 ? 188 ARG   A NE  1 
ATOM   1450 C CZ  . ARG   A 1 188 ? 3.60983   -16.60146 -15.74943 1.000 53.31772 ? 188 ARG   A CZ  1 
ATOM   1451 N NH1 . ARG   A 1 188 ? 4.55619   -16.73850 -16.66533 1.000 56.88239 ? 188 ARG   A NH1 1 
ATOM   1452 N NH2 . ARG   A 1 188 ? 3.67127   -17.32317 -14.62632 1.000 52.47806 ? 188 ARG   A NH2 1 
ATOM   1453 N N   . GLN   A 1 189 ? -2.77745  -15.72330 -19.10615 1.000 52.48998 ? 189 GLN   A N   1 
ATOM   1454 C CA  . GLN   A 1 189 ? -3.53885  -16.75767 -19.80312 1.000 51.54254 ? 189 GLN   A CA  1 
ATOM   1455 C C   . GLN   A 1 189 ? -2.68651  -17.98972 -20.06373 1.000 52.55496 ? 189 GLN   A C   1 
ATOM   1456 O O   . GLN   A 1 189 ? -2.59755  -18.46237 -21.20114 1.000 57.65023 ? 189 GLN   A O   1 
ATOM   1457 C CB  . GLN   A 1 189 ? -4.05758  -16.23925 -21.14229 1.000 59.24002 ? 189 GLN   A CB  1 
ATOM   1458 C CG  . GLN   A 1 189 ? -5.21640  -15.26754 -21.08207 1.000 58.14645 ? 189 GLN   A CG  1 
ATOM   1459 C CD  . GLN   A 1 189 ? -6.51366  -15.90216 -20.67206 1.000 55.49556 ? 189 GLN   A CD  1 
ATOM   1460 O OE1 . GLN   A 1 189 ? -7.02786  -15.63827 -19.58727 1.000 55.73550 ? 189 GLN   A OE1 1 
ATOM   1461 N NE2 . GLN   A 1 189 ? -7.05195  -16.75807 -21.53348 1.000 56.55988 ? 189 GLN   A NE2 1 
ATOM   1462 N N   . THR   A 1 190 ? -2.05609  -18.51157 -19.02646 1.000 48.97311 ? 190 THR   A N   1 
ATOM   1463 C CA  . THR   A 1 190 ? -1.22830  -19.69748 -19.13182 1.000 52.10457 ? 190 THR   A CA  1 
ATOM   1464 C C   . THR   A 1 190 ? -1.83626  -20.80724 -18.28846 1.000 46.18684 ? 190 THR   A C   1 
ATOM   1465 O O   . THR   A 1 190 ? -2.63881  -20.55630 -17.38798 1.000 47.23310 ? 190 THR   A O   1 
ATOM   1466 C CB  . THR   A 1 190 ? 0.20326   -19.39420 -18.68669 1.000 51.29643 ? 190 THR   A CB  1 
ATOM   1467 O OG1 . THR   A 1 190 ? 0.19782   -19.04195 -17.29429 1.000 51.85006 ? 190 THR   A OG1 1 
ATOM   1468 C CG2 . THR   A 1 190 ? 0.77086   -18.24413 -19.50837 1.000 49.75557 ? 190 THR   A CG2 1 
ATOM   1469 N N   . ALA   A 1 191 ? -1.45346  -22.04008 -18.59699 1.000 48.01233 ? 191 ALA   A N   1 
ATOM   1470 C CA  . ALA   A 1 191 ? -2.04869  -23.19387 -17.93684 1.000 44.56307 ? 191 ALA   A CA  1 
ATOM   1471 C C   . ALA   A 1 191 ? -1.88888  -23.08755 -16.42834 1.000 43.41628 ? 191 ALA   A C   1 
ATOM   1472 O O   . ALA   A 1 191 ? -0.77269  -23.02216 -15.91235 1.000 48.23266 ? 191 ALA   A O   1 
ATOM   1473 C CB  . ALA   A 1 191 ? -1.41079  -24.48282 -18.45268 1.000 46.97147 ? 191 ALA   A CB  1 
ATOM   1474 N N   . GLN   A 1 192 ? -3.00943  -23.03813 -15.72751 1.000 44.10647 ? 192 GLN   A N   1 
ATOM   1475 C CA  . GLN   A 1 192 ? -3.04090  -23.03689 -14.27503 1.000 41.50331 ? 192 GLN   A CA  1 
ATOM   1476 C C   . GLN   A 1 192 ? -4.22469  -23.86934 -13.83110 1.000 41.51971 ? 192 GLN   A C   1 
ATOM   1477 O O   . GLN   A 1 192 ? -5.24892  -23.92356 -14.51914 1.000 42.46291 ? 192 GLN   A O   1 
ATOM   1478 C CB  . GLN   A 1 192 ? -3.18273  -21.63063 -13.69256 1.000 39.74569 ? 192 GLN   A CB  1 
ATOM   1479 C CG  . GLN   A 1 192 ? -2.06056  -20.68204 -13.99836 1.000 41.70460 ? 192 GLN   A CG  1 
ATOM   1480 C CD  . GLN   A 1 192 ? -2.41817  -19.28548 -13.57943 1.000 36.51032 ? 192 GLN   A CD  1 
ATOM   1481 O OE1 . GLN   A 1 192 ? -2.31011  -18.92992 -12.40007 1.000 28.15647 ? 192 GLN   A OE1 1 
ATOM   1482 N NE2 . GLN   A 1 192 ? -2.82765  -18.46312 -14.54691 1.000 40.60759 ? 192 GLN   A NE2 1 
ATOM   1483 N N   . ALA   A 1 193 ? -4.08963  -24.49869 -12.66669 1.000 39.82378 ? 193 ALA   A N   1 
ATOM   1484 C CA  . ALA   A 1 193 ? -5.16010  -25.32221 -12.13335 1.000 35.55830 ? 193 ALA   A CA  1 
ATOM   1485 C C   . ALA   A 1 193 ? -5.18502  -25.20603 -10.61605 1.000 33.97448 ? 193 ALA   A C   1 
ATOM   1486 O O   . ALA   A 1 193 ? -4.17251  -24.91223 -9.97640  1.000 37.24895 ? 193 ALA   A O   1 
ATOM   1487 C CB  . ALA   A 1 193 ? -5.02218  -26.78454 -12.55877 1.000 36.15947 ? 193 ALA   A CB  1 
ATOM   1488 N N   . ALA   A 1 194 ? -6.36215  -25.50681 -10.05697 1.000 30.44423 ? 194 ALA   A N   1 
ATOM   1489 C CA  . ALA   A 1 194 ? -6.70605  -25.12606 -8.68507  1.000 31.55670 ? 194 ALA   A CA  1 
ATOM   1490 C C   . ALA   A 1 194 ? -5.77467  -25.73543 -7.63237  1.000 35.57786 ? 194 ALA   A C   1 
ATOM   1491 O O   . ALA   A 1 194 ? -5.47581  -25.08972 -6.61375  1.000 41.28325 ? 194 ALA   A O   1 
ATOM   1492 C CB  . ALA   A 1 194 ? -8.15497  -25.53283 -8.40151  1.000 30.77447 ? 194 ALA   A CB  1 
ATOM   1493 N N   . GLY   A 1 195 ? -5.32277  -26.96028 -7.84054  1.000 33.30116 ? 195 GLY   A N   1 
ATOM   1494 C CA  . GLY   A 1 195 ? -4.76090  -27.69047 -6.70609  1.000 38.64482 ? 195 GLY   A CA  1 
ATOM   1495 C C   . GLY   A 1 195 ? -5.83057  -28.45128 -5.94139  1.000 33.65551 ? 195 GLY   A C   1 
ATOM   1496 O O   . GLY   A 1 195 ? -6.98242  -28.03314 -5.84678  1.000 34.07557 ? 195 GLY   A O   1 
ATOM   1497 N N   . THR   A 1 196 ? -5.44915  -29.61890 -5.40692  1.000 34.73325 ? 196 THR   A N   1 
ATOM   1498 C CA  . THR   A 1 196 ? -6.42833  -30.43930 -4.69527  1.000 34.31621 ? 196 THR   A CA  1 
ATOM   1499 C C   . THR   A 1 196 ? -6.95713  -29.69941 -3.47235  1.000 32.64306 ? 196 THR   A C   1 
ATOM   1500 O O   . THR   A 1 196 ? -6.20243  -29.08515 -2.71073  1.000 34.59297 ? 196 THR   A O   1 
ATOM   1501 C CB  . THR   A 1 196 ? -5.84200  -31.78694 -4.26203  1.000 38.49258 ? 196 THR   A CB  1 
ATOM   1502 O OG1 . THR   A 1 196 ? -4.58724  -31.57508 -3.59772  1.000 46.46869 ? 196 THR   A OG1 1 
ATOM   1503 C CG2 . THR   A 1 196 ? -5.64821  -32.72895 -5.46892  1.000 36.45174 ? 196 THR   A CG2 1 
ATOM   1504 N N   . ASP   A 1 197 ? -8.26314  -29.74381 -3.29769  1.000 28.68968 ? 197 ASP   A N   1 
ATOM   1505 C CA  . ASP   A 1 197 ? -8.89557  -29.05565 -2.18748  1.000 31.62482 ? 197 ASP   A CA  1 
ATOM   1506 C C   . ASP   A 1 197 ? -9.20450  -30.04473 -1.07262  1.000 32.31660 ? 197 ASP   A C   1 
ATOM   1507 O O   . ASP   A 1 197 ? -9.14896  -31.26273 -1.24723  1.000 32.31248 ? 197 ASP   A O   1 
ATOM   1508 C CB  . ASP   A 1 197 ? -10.16801 -28.35404 -2.63911  1.000 28.68014 ? 197 ASP   A CB  1 
ATOM   1509 C CG  . ASP   A 1 197 ? -10.55019 -27.19765 -1.73287  1.000 28.75421 ? 197 ASP   A CG  1 
ATOM   1510 O OD1 . ASP   A 1 197 ? -9.69127  -26.64610 -0.99636  1.000 29.30939 ? 197 ASP   A OD1 1 
ATOM   1511 O OD2 . ASP   A 1 197 ? -11.73367 -26.85604 -1.73072  1.000 25.42510 ? 197 ASP   A OD2 1 
ATOM   1512 N N   . THR   A 1 198 ? -9.50451  -29.48914 0.09591   1.000 30.97755 ? 198 THR   A N   1 
ATOM   1513 C CA  . THR   A 1 198 ? -9.83321  -30.24258 1.29455   1.000 28.41524 ? 198 THR   A CA  1 
ATOM   1514 C C   . THR   A 1 198 ? -11.02342 -29.57883 1.97041   1.000 27.56087 ? 198 THR   A C   1 
ATOM   1515 O O   . THR   A 1 198 ? -11.33075 -28.41000 1.71603   1.000 25.28874 ? 198 THR   A O   1 
ATOM   1516 C CB  . THR   A 1 198 ? -8.63139  -30.31361 2.25174   1.000 33.02416 ? 198 THR   A CB  1 
ATOM   1517 O OG1 . THR   A 1 198 ? -8.27341  -28.98724 2.67932   1.000 32.46351 ? 198 THR   A OG1 1 
ATOM   1518 C CG2 . THR   A 1 198 ? -7.44493  -30.93614 1.55026   1.000 36.44487 ? 198 THR   A CG2 1 
ATOM   1519 N N   . THR   A 1 199 ? -11.70129 -30.33352 2.83342   1.000 25.76011 ? 199 THR   A N   1 
ATOM   1520 C CA  . THR   A 1 199 ? -12.85657 -29.77939 3.52073   1.000 27.39173 ? 199 THR   A CA  1 
ATOM   1521 C C   . THR   A 1 199 ? -12.42640 -29.01809 4.77219   1.000 23.24446 ? 199 THR   A C   1 
ATOM   1522 O O   . THR   A 1 199 ? -11.51755 -29.43311 5.49415   1.000 26.06677 ? 199 THR   A O   1 
ATOM   1523 C CB  . THR   A 1 199 ? -13.84852 -30.89303 3.86815   1.000 27.67243 ? 199 THR   A CB  1 
ATOM   1524 O OG1 . THR   A 1 199 ? -14.28901 -31.53641 2.66046   1.000 27.50900 ? 199 THR   A OG1 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -15.03674 -30.32129 4.57111   1.000 24.82598 ? 199 THR   A CG2 1 
ATOM   1526 N N   . ILE   A 1 200 ? -13.08574 -27.89194 5.03271   1.000 22.34120 ? 200 ILE   A N   1 
ATOM   1527 C CA  . ILE   A 1 200 ? -12.67955 -27.04604 6.15041   1.000 21.15027 ? 200 ILE   A CA  1 
ATOM   1528 C C   . ILE   A 1 200 ? -13.27042 -27.58337 7.45227   1.000 23.14469 ? 200 ILE   A C   1 
ATOM   1529 O O   . ILE   A 1 200 ? -14.38911 -27.22690 7.83396   1.000 21.12240 ? 200 ILE   A O   1 
ATOM   1530 C CB  . ILE   A 1 200 ? -13.09524 -25.58938 5.90578   1.000 23.09285 ? 200 ILE   A CB  1 
ATOM   1531 C CG1 . ILE   A 1 200 ? -12.59636 -25.14655 4.51873   1.000 20.25601 ? 200 ILE   A CG1 1 
ATOM   1532 C CG2 . ILE   A 1 200 ? -12.55235 -24.69670 7.03194   1.000 20.53142 ? 200 ILE   A CG2 1 
ATOM   1533 C CD1 . ILE   A 1 200 ? -13.44561 -24.00796 3.89923   1.000 19.25487 ? 200 ILE   A CD1 1 
ATOM   1534 N N   . THR   A 1 201 ? -12.48880 -28.40838 8.15592   1.000 25.98737 ? 201 THR   A N   1 
ATOM   1535 C CA  . THR   A 1 201 ? -13.00053 -29.18651 9.28455   1.000 25.29068 ? 201 THR   A CA  1 
ATOM   1536 C C   . THR   A 1 201 ? -13.63276 -28.29949 10.34907  1.000 26.90239 ? 201 THR   A C   1 
ATOM   1537 O O   . THR   A 1 201 ? -14.77363 -28.54364 10.77756  1.000 24.20398 ? 201 THR   A O   1 
ATOM   1538 C CB  . THR   A 1 201 ? -11.86713 -30.01042 9.88203   1.000 26.11096 ? 201 THR   A CB  1 
ATOM   1539 O OG1 . THR   A 1 201 ? -11.29643 -30.80509 8.84294   1.000 26.65070 ? 201 THR   A OG1 1 
ATOM   1540 C CG2 . THR   A 1 201 ? -12.40005 -30.93820 10.99076  1.000 29.07985 ? 201 THR   A CG2 1 
ATOM   1541 N N   . VAL   A 1 202 ? -12.91886 -27.24937 10.77948  1.000 22.41973 ? 202 VAL   A N   1 
ATOM   1542 C CA  . VAL   A 1 202 ? -13.43438 -26.43937 11.88382  1.000 22.96465 ? 202 VAL   A CA  1 
ATOM   1543 C C   . VAL   A 1 202 ? -14.80587 -25.86354 11.54014  1.000 21.33156 ? 202 VAL   A C   1 
ATOM   1544 O O   . VAL   A 1 202 ? -15.66250 -25.70618 12.42108  1.000 22.15933 ? 202 VAL   A O   1 
ATOM   1545 C CB  . VAL   A 1 202 ? -12.43901 -25.33111 12.26743  1.000 23.78054 ? 202 VAL   A CB  1 
ATOM   1546 C CG1 . VAL   A 1 202 ? -12.08828 -24.44815 11.05806  1.000 26.70359 ? 202 VAL   A CG1 1 
ATOM   1547 C CG2 . VAL   A 1 202 ? -12.94759 -24.53505 13.46877  1.000 27.46000 ? 202 VAL   A CG2 1 
ATOM   1548 N N   . ASN   A 1 203 ? -15.03976 -25.55768 10.26212  1.000 21.25800 ? 203 ASN   A N   1 
ATOM   1549 C CA  . ASN   A 1 203 ? -16.30911 -24.97767 9.84376   1.000 20.52801 ? 203 ASN   A CA  1 
ATOM   1550 C C   . ASN   A 1 203 ? -17.44344 -26.00363 9.87183   1.000 18.95953 ? 203 ASN   A C   1 
ATOM   1551 O O   . ASN   A 1 203 ? -18.59692 -25.65068 10.15416  1.000 17.73320 ? 203 ASN   A O   1 
ATOM   1552 C CB  . ASN   A 1 203 ? -16.18237 -24.41929 8.43664   1.000 21.38566 ? 203 ASN   A CB  1 
ATOM   1553 C CG  . ASN   A 1 203 ? -15.40170 -23.11495 8.37866   1.000 19.21714 ? 203 ASN   A CG  1 
ATOM   1554 O OD1 . ASN   A 1 203 ? -14.90964 -22.60503 9.39332   1.000 19.04268 ? 203 ASN   A OD1 1 
ATOM   1555 N ND2 . ASN   A 1 203 ? -15.31397 -22.55509 7.18489   1.000 17.31009 ? 203 ASN   A ND2 1 
ATOM   1556 N N   . VAL   A 1 204 ? -17.15766 -27.24075 9.45089   1.000 20.23999 ? 204 VAL   A N   1 
ATOM   1557 C CA  . VAL   A 1 204 ? -18.14178 -28.31677 9.55065   1.000 21.18108 ? 204 VAL   A CA  1 
ATOM   1558 C C   . VAL   A 1 204 ? -18.60785 -28.44951 10.98674  1.000 21.99131 ? 204 VAL   A C   1 
ATOM   1559 O O   . VAL   A 1 204 ? -19.80806 -28.58178 11.26311  1.000 21.49172 ? 204 VAL   A O   1 
ATOM   1560 C CB  . VAL   A 1 204 ? -17.55499 -29.64326 9.03106   1.000 21.30939 ? 204 VAL   A CB  1 
ATOM   1561 C CG1 . VAL   A 1 204 ? -18.51104 -30.79958 9.30117   1.000 25.61831 ? 204 VAL   A CG1 1 
ATOM   1562 C CG2 . VAL   A 1 204 ? -17.24997 -29.54103 7.52906   1.000 22.64918 ? 204 VAL   A CG2 1 
ATOM   1563 N N   . LEU   A 1 205 ? -17.65382 -28.43723 11.91981  1.000 19.40304 ? 205 LEU   A N   1 
ATOM   1564 C CA  . LEU   A 1 205 ? -17.98730 -28.55727 13.33200  1.000 23.59203 ? 205 LEU   A CA  1 
ATOM   1565 C C   . LEU   A 1 205 ? -18.84398 -27.38270 13.78192  1.000 23.89970 ? 205 LEU   A C   1 
ATOM   1566 O O   . LEU   A 1 205 ? -19.84817 -27.57099 14.47351  1.000 21.94863 ? 205 LEU   A O   1 
ATOM   1567 C CB  . LEU   A 1 205 ? -16.70273 -28.65805 14.16118  1.000 23.10480 ? 205 LEU   A CB  1 
ATOM   1568 C CG  . LEU   A 1 205 ? -15.88021 -29.93391 14.01177  1.000 23.21615 ? 205 LEU   A CG  1 
ATOM   1569 C CD1 . LEU   A 1 205 ? -14.53797 -29.77410 14.73063  1.000 24.40809 ? 205 LEU   A CD1 1 
ATOM   1570 C CD2 . LEU   A 1 205 ? -16.65525 -31.12672 14.60215  1.000 24.75879 ? 205 LEU   A CD2 1 
ATOM   1571 N N   . ALA   A 1 206 ? -18.49900 -26.16743 13.34148  1.000 23.11716 ? 206 ALA   A N   1 
ATOM   1572 C CA  . ALA   A 1 206 ? -19.33013 -25.01273 13.66162  1.000 20.55162 ? 206 ALA   A CA  1 
ATOM   1573 C C   . ALA   A 1 206 ? -20.75905 -25.22393 13.18936  1.000 19.21475 ? 206 ALA   A C   1 
ATOM   1574 O O   . ALA   A 1 206 ? -21.70323 -24.89675 13.90203  1.000 20.13285 ? 206 ALA   A O   1 
ATOM   1575 C CB  . ALA   A 1 206 ? -18.74951 -23.74986 13.02808  1.000 21.88693 ? 206 ALA   A CB  1 
ATOM   1576 N N   . TRP   A 1 207 ? -20.92483 -25.77307 11.98690  1.000 19.82587 ? 207 TRP   A N   1 
ATOM   1577 C CA  . TRP   A 1 207 ? -22.24295 -25.95892 11.39180  1.000 22.57800 ? 207 TRP   A CA  1 
ATOM   1578 C C   . TRP   A 1 207 ? -23.02263 -27.04041 12.12788  1.000 20.72322 ? 207 TRP   A C   1 
ATOM   1579 O O   . TRP   A 1 207 ? -24.24517 -26.93568 12.28330  1.000 20.57534 ? 207 TRP   A O   1 
ATOM   1580 C CB  . TRP   A 1 207 ? -22.05065 -26.30562 9.91623   1.000 20.94950 ? 207 TRP   A CB  1 
ATOM   1581 C CG  . TRP   A 1 207 ? -23.25134 -26.76624 9.10283   1.000 20.65777 ? 207 TRP   A CG  1 
ATOM   1582 C CD1 . TRP   A 1 207 ? -24.25495 -26.00481 8.56761   1.000 22.14104 ? 207 TRP   A CD1 1 
ATOM   1583 C CD2 . TRP   A 1 207 ? -23.49362 -28.10323 8.68315   1.000 22.19224 ? 207 TRP   A CD2 1 
ATOM   1584 N NE1 . TRP   A 1 207 ? -25.13642 -26.81482 7.85593   1.000 22.24985 ? 207 TRP   A NE1 1 
ATOM   1585 C CE2 . TRP   A 1 207 ? -24.67876 -28.10458 7.91838   1.000 22.58677 ? 207 TRP   A CE2 1 
ATOM   1586 C CE3 . TRP   A 1 207 ? -22.82661 -29.31358 8.90041   1.000 23.00545 ? 207 TRP   A CE3 1 
ATOM   1587 C CZ2 . TRP   A 1 207 ? -25.18928 -29.26113 7.35673   1.000 25.17291 ? 207 TRP   A CZ2 1 
ATOM   1588 C CZ3 . TRP   A 1 207 ? -23.35803 -30.46817 8.35252   1.000 24.99968 ? 207 TRP   A CZ3 1 
ATOM   1589 C CH2 . TRP   A 1 207 ? -24.50898 -30.43362 7.59335   1.000 22.45390 ? 207 TRP   A CH2 1 
ATOM   1590 N N   . LEU   A 1 208 ? -22.32558 -28.08222 12.58953  1.000 21.79618 ? 208 LEU   A N   1 
ATOM   1591 C CA  . LEU   A 1 208 ? -22.96216 -29.07835 13.45028  1.000 21.12381 ? 208 LEU   A CA  1 
ATOM   1592 C C   . LEU   A 1 208 ? -23.48529 -28.43458 14.72839  1.000 25.05839 ? 208 LEU   A C   1 
ATOM   1593 O O   . LEU   A 1 208 ? -24.60297 -28.72930 15.16452  1.000 25.98890 ? 208 LEU   A O   1 
ATOM   1594 C CB  . LEU   A 1 208 ? -21.96936 -30.19781 13.77034  1.000 24.02439 ? 208 LEU   A CB  1 
ATOM   1595 C CG  . LEU   A 1 208 ? -21.67790 -31.12278 12.58556  1.000 23.53044 ? 208 LEU   A CG  1 
ATOM   1596 C CD1 . LEU   A 1 208 ? -20.66811 -32.21490 12.95627  1.000 27.71754 ? 208 LEU   A CD1 1 
ATOM   1597 C CD2 . LEU   A 1 208 ? -22.98624 -31.73567 12.05669  1.000 24.76419 ? 208 LEU   A CD2 1 
ATOM   1598 N N   . TYR   A 1 209 ? -22.69512 -27.53238 15.32896  1.000 25.28085 ? 209 TYR   A N   1 
ATOM   1599 C CA  . TYR   A 1 209 ? -23.18327 -26.75416 16.46375  1.000 23.97547 ? 209 TYR   A CA  1 
ATOM   1600 C C   . TYR   A 1 209 ? -24.38691 -25.90290 16.07596  1.000 25.01239 ? 209 TYR   A C   1 
ATOM   1601 O O   . TYR   A 1 209 ? -25.34347 -25.80082 16.84889  1.000 24.38181 ? 209 TYR   A O   1 
ATOM   1602 C CB  . TYR   A 1 209 ? -22.06848 -25.86913 17.01939  1.000 25.62845 ? 209 TYR   A CB  1 
ATOM   1603 C CG  . TYR   A 1 209 ? -21.08850 -26.59700 17.91163  1.000 29.01608 ? 209 TYR   A CG  1 
ATOM   1604 C CD1 . TYR   A 1 209 ? -21.46719 -27.02110 19.18425  1.000 27.20712 ? 209 TYR   A CD1 1 
ATOM   1605 C CD2 . TYR   A 1 209 ? -19.78767 -26.86345 17.48461  1.000 25.43566 ? 209 TYR   A CD2 1 
ATOM   1606 C CE1 . TYR   A 1 209 ? -20.58386 -27.68262 20.00851  1.000 33.08426 ? 209 TYR   A CE1 1 
ATOM   1607 C CE2 . TYR   A 1 209 ? -18.89760 -27.53059 18.30141  1.000 28.05943 ? 209 TYR   A CE2 1 
ATOM   1608 C CZ  . TYR   A 1 209 ? -19.29670 -27.93546 19.55862  1.000 31.90357 ? 209 TYR   A CZ  1 
ATOM   1609 O OH  . TYR   A 1 209 ? -18.41631 -28.59708 20.38815  1.000 34.00949 ? 209 TYR   A OH  1 
ATOM   1610 N N   . ALA   A 1 210 ? -24.34309 -25.24993 14.89812  1.000 22.44008 ? 210 ALA   A N   1 
ATOM   1611 C CA  . ALA   A 1 210 ? -25.53593 -24.55512 14.41305  1.000 25.36148 ? 210 ALA   A CA  1 
ATOM   1612 C C   . ALA   A 1 210 ? -26.74474 -25.48459 14.40298  1.000 24.78547 ? 210 ALA   A C   1 
ATOM   1613 O O   . ALA   A 1 210 ? -27.84772 -25.09164 14.79430  1.000 23.07830 ? 210 ALA   A O   1 
ATOM   1614 C CB  . ALA   A 1 210 ? -25.30384 -23.98420 13.01267  1.000 24.15467 ? 210 ALA   A CB  1 
ATOM   1615 N N   . ALA   A 1 211 ? -26.55215 -26.72323 13.94908  1.000 23.21554 ? 211 ALA   A N   1 
ATOM   1616 C CA  . ALA   A 1 211 ? -27.66125 -27.66327 13.88232  1.000 24.67880 ? 211 ALA   A CA  1 
ATOM   1617 C C   . ALA   A 1 211 ? -28.23352 -27.93088 15.26722  1.000 28.24720 ? 211 ALA   A C   1 
ATOM   1618 O O   . ALA   A 1 211 ? -29.45921 -27.98974 15.43611  1.000 27.94250 ? 211 ALA   A O   1 
ATOM   1619 C CB  . ALA   A 1 211 ? -27.19837 -28.96057 13.20895  1.000 23.41260 ? 211 ALA   A CB  1 
ATOM   1620 N N   . VAL   A 1 212 ? -27.36418 -28.08124 16.27314  1.000 25.24024 ? 212 VAL   A N   1 
ATOM   1621 C CA  . VAL   A 1 212 ? -27.83564 -28.36041 17.62813  1.000 28.21635 ? 212 VAL   A CA  1 
ATOM   1622 C C   . VAL   A 1 212 ? -28.57924 -27.15017 18.18104  1.000 29.05206 ? 212 VAL   A C   1 
ATOM   1623 O O   . VAL   A 1 212 ? -29.69173 -27.27505 18.71164  1.000 28.18737 ? 212 VAL   A O   1 
ATOM   1624 C CB  . VAL   A 1 212 ? -26.66488 -28.78063 18.54544  1.000 29.00977 ? 212 VAL   A CB  1 
ATOM   1625 C CG1 . VAL   A 1 212 ? -27.12693 -28.85996 20.02256  1.000 31.44779 ? 212 VAL   A CG1 1 
ATOM   1626 C CG2 . VAL   A 1 212 ? -26.07060 -30.12180 18.09017  1.000 27.52178 ? 212 VAL   A CG2 1 
ATOM   1627 N N   . ILE   A 1 213 ? -27.99016 -25.95501 18.03537  1.000 29.01997 ? 213 ILE   A N   1 
ATOM   1628 C CA  . ILE   A 1 213 ? -28.66963 -24.72246 18.45184  1.000 29.59050 ? 213 ILE   A CA  1 
ATOM   1629 C C   . ILE   A 1 213 ? -30.06840 -24.65862 17.86081  1.000 29.93375 ? 213 ILE   A C   1 
ATOM   1630 O O   . ILE   A 1 213 ? -31.00813 -24.16842 18.50432  1.000 32.14668 ? 213 ILE   A O   1 
ATOM   1631 C CB  . ILE   A 1 213 ? -27.83560 -23.48221 18.05564  1.000 29.65271 ? 213 ILE   A CB  1 
ATOM   1632 C CG1 . ILE   A 1 213 ? -26.50477 -23.46469 18.82386  1.000 29.25547 ? 213 ILE   A CG1 1 
ATOM   1633 C CG2 . ILE   A 1 213 ? -28.61859 -22.19159 18.32666  1.000 31.78266 ? 213 ILE   A CG2 1 
ATOM   1634 C CD1 . ILE   A 1 213 ? -25.55076 -22.37556 18.44411  1.000 28.39227 ? 213 ILE   A CD1 1 
ATOM   1635 N N   . ASN   A 1 214 ? -30.24458 -25.20788 16.65907  1.000 31.60359 ? 214 ASN   A N   1 
ATOM   1636 C CA  . ASN   A 1 214 ? -31.50109 -25.13666 15.92764  1.000 31.16391 ? 214 ASN   A CA  1 
ATOM   1637 C C   . ASN   A 1 214 ? -32.36702 -26.38909 16.04850  1.000 33.89580 ? 214 ASN   A C   1 
ATOM   1638 O O   . ASN   A 1 214 ? -33.42343 -26.44659 15.41046  1.000 35.64630 ? 214 ASN   A O   1 
ATOM   1639 C CB  . ASN   A 1 214 ? -31.22581 -24.84820 14.45109  1.000 30.26384 ? 214 ASN   A CB  1 
ATOM   1640 C CG  . ASN   A 1 214 ? -30.99213 -23.37486 14.19875  1.000 32.21471 ? 214 ASN   A CG  1 
ATOM   1641 O OD1 . ASN   A 1 214 ? -31.93955 -22.59904 14.12996  1.000 36.26241 ? 214 ASN   A OD1 1 
ATOM   1642 N ND2 . ASN   A 1 214 ? -29.72997 -22.98083 14.07346  1.000 36.08528 ? 214 ASN   A ND2 1 
ATOM   1643 N N   . GLY   A 1 215 ? -31.94723 -27.39808 16.81219  1.000 33.45364 ? 215 GLY   A N   1 
ATOM   1644 C CA  . GLY   A 1 215 ? -32.81181 -28.51493 17.15481  1.000 34.77954 ? 215 GLY   A CA  1 
ATOM   1645 C C   . GLY   A 1 215 ? -32.57761 -29.82909 16.42468  1.000 39.32909 ? 215 GLY   A C   1 
ATOM   1646 O O   . GLY   A 1 215 ? -33.24207 -30.82041 16.77457  1.000 40.74873 ? 215 GLY   A O   1 
ATOM   1647 N N   . ASP   A 1 216 ? -31.72845 -29.86928 15.39061  1.000 37.89998 ? 216 ASP   A N   1 
ATOM   1648 C CA  . ASP   A 1 216 ? -31.27424 -31.14023 14.81950  1.000 37.02122 ? 216 ASP   A CA  1 
ATOM   1649 C C   . ASP   A 1 216 ? -30.24774 -31.75648 15.75631  1.000 40.74426 ? 216 ASP   A C   1 
ATOM   1650 O O   . ASP   A 1 216 ? -29.24298 -31.12581 16.09643  1.000 36.67095 ? 216 ASP   A O   1 
ATOM   1651 C CB  . ASP   A 1 216 ? -30.62779 -30.94862 13.44607  1.000 39.68562 ? 216 ASP   A CB  1 
ATOM   1652 C CG  . ASP   A 1 216 ? -31.60206 -30.51326 12.35749  1.000 42.69053 ? 216 ASP   A CG  1 
ATOM   1653 O OD1 . ASP   A 1 216 ? -32.82517 -30.70171 12.52608  1.000 50.63632 ? 216 ASP   A OD1 1 
ATOM   1654 O OD2 . ASP   A 1 216 ? -31.12403 -29.89160 11.36190  1.000 29.38987 ? 216 ASP   A OD2 1 
ATOM   1655 N N   . ARG   A 1 217 ? -30.47164 -32.98412 16.17321  1.000 40.34508 ? 217 ARG   A N   1 
ATOM   1656 C CA  . ARG   A 1 217 ? -29.54173 -33.48635 17.17045  1.000 38.82807 ? 217 ARG   A CA  1 
ATOM   1657 C C   . ARG   A 1 217 ? -29.32317 -34.98342 16.97768  1.000 36.94931 ? 217 ARG   A C   1 
ATOM   1658 O O   . ARG   A 1 217 ? -28.63237 -35.61333 17.79275  1.000 38.11415 ? 217 ARG   A O   1 
ATOM   1659 C CB  . ARG   A 1 217 ? -30.12087 -32.98488 18.51755  1.000 40.38203 ? 217 ARG   A CB  1 
ATOM   1660 C CG  . ARG   A 1 217 ? -29.43346 -33.30058 19.79600  1.000 43.29841 ? 217 ARG   A CG  1 
ATOM   1661 C CD  . ARG   A 1 217 ? -30.17305 -32.58817 20.96660  1.000 41.48385 ? 217 ARG   A CD  1 
ATOM   1662 N NE  . ARG   A 1 217 ? -29.30389 -32.45523 22.13667  1.000 43.48333 ? 217 ARG   A NE  1 
ATOM   1663 C CZ  . ARG   A 1 217 ? -28.60258 -33.43282 22.69618  1.000 46.86496 ? 217 ARG   A CZ  1 
ATOM   1664 N NH1 . ARG   A 1 217 ? -27.78137 -33.19115 23.71429  1.000 48.02697 ? 217 ARG   A NH1 1 
ATOM   1665 N NH2 . ARG   A 1 217 ? -28.83511 -34.67637 22.35438  1.000 50.12856 ? 217 ARG   A NH2 1 
ATOM   1666 N N   . TRP   A 1 218 ? -29.81287 -35.54103 15.86207  1.000 36.63823 ? 218 TRP   A N   1 
ATOM   1667 C CA  . TRP   A 1 218 ? -29.80990 -36.97697 15.61411  1.000 35.63721 ? 218 TRP   A CA  1 
ATOM   1668 C C   . TRP   A 1 218 ? -28.41215 -37.52932 15.41354  1.000 36.52370 ? 218 TRP   A C   1 
ATOM   1669 O O   . TRP   A 1 218 ? -28.21877 -38.74618 15.53330  1.000 35.19564 ? 218 TRP   A O   1 
ATOM   1670 C CB  . TRP   A 1 218 ? -30.66539 -37.30651 14.38392  1.000 33.39308 ? 218 TRP   A CB  1 
ATOM   1671 C CG  . TRP   A 1 218 ? -30.16281 -36.71715 13.04913  1.000 37.87792 ? 218 TRP   A CG  1 
ATOM   1672 C CD1 . TRP   A 1 218 ? -30.62656 -35.59276 12.43213  1.000 37.69497 ? 218 TRP   A CD1 1 
ATOM   1673 C CD2 . TRP   A 1 218 ? -29.12209 -37.23654 12.19489  1.000 36.96117 ? 218 TRP   A CD2 1 
ATOM   1674 N NE1 . TRP   A 1 218 ? -29.94745 -35.37704 11.25362  1.000 36.73712 ? 218 TRP   A NE1 1 
ATOM   1675 C CE2 . TRP   A 1 218 ? -29.02311 -36.37407 11.08339  1.000 36.93876 ? 218 TRP   A CE2 1 
ATOM   1676 C CE3 . TRP   A 1 218 ? -28.27344 -38.35148 12.25844  1.000 38.19612 ? 218 TRP   A CE3 1 
ATOM   1677 C CZ2 . TRP   A 1 218 ? -28.10509 -36.58617 10.04938  1.000 35.39353 ? 218 TRP   A CZ2 1 
ATOM   1678 C CZ3 . TRP   A 1 218 ? -27.36201 -38.55621 11.23630  1.000 38.22540 ? 218 TRP   A CZ3 1 
ATOM   1679 C CH2 . TRP   A 1 218 ? -27.28402 -37.67759 10.14591  1.000 37.27265 ? 218 TRP   A CH2 1 
ATOM   1680 N N   . PHE   A 1 219 ? -27.44924 -36.66922 15.08726  1.000 34.57176 ? 219 PHE   A N   1 
ATOM   1681 C CA  . PHE   A 1 219 ? -26.10016 -37.08547 14.73934  1.000 34.86588 ? 219 PHE   A CA  1 
ATOM   1682 C C   . PHE   A 1 219 ? -25.17446 -37.16102 15.94694  1.000 35.43937 ? 219 PHE   A C   1 
ATOM   1683 O O   . PHE   A 1 219 ? -24.02107 -37.57775 15.80047  1.000 33.92828 ? 219 PHE   A O   1 
ATOM   1684 C CB  . PHE   A 1 219 ? -25.52027 -36.12280 13.70048  1.000 30.90740 ? 219 PHE   A CB  1 
ATOM   1685 C CG  . PHE   A 1 219 ? -25.71071 -34.67669 14.05009  1.000 31.35944 ? 219 PHE   A CG  1 
ATOM   1686 C CD1 . PHE   A 1 219 ? -24.79224 -34.02010 14.85734  1.000 31.19541 ? 219 PHE   A CD1 1 
ATOM   1687 C CD2 . PHE   A 1 219 ? -26.83135 -33.97771 13.60981  1.000 33.99283 ? 219 PHE   A CD2 1 
ATOM   1688 C CE1 . PHE   A 1 219 ? -24.96619 -32.68395 15.19293  1.000 31.23666 ? 219 PHE   A CE1 1 
ATOM   1689 C CE2 . PHE   A 1 219 ? -27.01372 -32.63493 13.94422  1.000 34.22829 ? 219 PHE   A CE2 1 
ATOM   1690 C CZ  . PHE   A 1 219 ? -26.08386 -31.99330 14.74153  1.000 29.38431 ? 219 PHE   A CZ  1 
ATOM   1691 N N   . LEU   A 1 220 ? -25.63876 -36.75758 17.12572  1.000 34.96087 ? 220 LEU   A N   1 
ATOM   1692 C CA  . LEU   A 1 220 ? -24.78417 -36.79316 18.30142  1.000 38.45413 ? 220 LEU   A CA  1 
ATOM   1693 C C   . LEU   A 1 220 ? -24.61783 -38.23445 18.77519  1.000 39.32267 ? 220 LEU   A C   1 
ATOM   1694 O O   . LEU   A 1 220 ? -25.36404 -39.12832 18.38705  1.000 37.96915 ? 220 LEU   A O   1 
ATOM   1695 C CB  . LEU   A 1 220 ? -25.36764 -35.92832 19.42067  1.000 38.08143 ? 220 LEU   A CB  1 
ATOM   1696 C CG  . LEU   A 1 220 ? -25.41004 -34.42074 19.13032  1.000 35.64212 ? 220 LEU   A CG  1 
ATOM   1697 C CD1 . LEU   A 1 220 ? -25.87693 -33.64372 20.35188  1.000 38.78883 ? 220 LEU   A CD1 1 
ATOM   1698 C CD2 . LEU   A 1 220 ? -24.06791 -33.91523 18.64277  1.000 33.27921 ? 220 LEU   A CD2 1 
ATOM   1699 N N   . ASN   A 1 221 ? -23.61687 -38.45814 19.61591  1.000 42.62301 ? 221 ASN   A N   1 
ATOM   1700 C CA  . ASN   A 1 221 ? -23.41864 -39.77825 20.19494  1.000 41.21965 ? 221 ASN   A CA  1 
ATOM   1701 C C   . ASN   A 1 221 ? -22.82312 -39.59569 21.58352  1.000 44.00133 ? 221 ASN   A C   1 
ATOM   1702 O O   . ASN   A 1 221 ? -22.49520 -38.47736 21.99376  1.000 44.12228 ? 221 ASN   A O   1 
ATOM   1703 C CB  . ASN   A 1 221 ? -22.54940 -40.66669 19.27561  1.000 42.68052 ? 221 ASN   A CB  1 
ATOM   1704 C CG  . ASN   A 1 221 ? -21.19486 -40.03735 18.92204  1.000 47.36656 ? 221 ASN   A CG  1 
ATOM   1705 O OD1 . ASN   A 1 221 ? -20.49114 -39.50255 19.78191  1.000 48.18887 ? 221 ASN   A OD1 1 
ATOM   1706 N ND2 . ASN   A 1 221 ? -20.83997 -40.08398 17.63705  1.000 47.25642 ? 221 ASN   A ND2 1 
ATOM   1707 N N   . ARG   A 1 222 ? -22.69114 -40.70616 22.31502  1.000 46.03325 ? 222 ARG   A N   1 
ATOM   1708 C CA  . ARG   A 1 222 ? -22.11612 -40.61537 23.64975  1.000 47.97287 ? 222 ARG   A CA  1 
ATOM   1709 C C   . ARG   A 1 222 ? -20.59941 -40.65950 23.60385  1.000 50.89535 ? 222 ARG   A C   1 
ATOM   1710 O O   . ARG   A 1 222 ? -19.95521 -40.42452 24.62928  1.000 58.20148 ? 222 ARG   A O   1 
ATOM   1711 C CB  . ARG   A 1 222 ? -22.59415 -41.75872 24.55588  1.000 51.46162 ? 222 ARG   A CB  1 
ATOM   1712 C CG  . ARG   A 1 222 ? -22.29976 -43.14877 24.00279  1.000 52.81119 ? 222 ARG   A CG  1 
ATOM   1713 C CD  . ARG   A 1 222 ? -22.54596 -44.26152 25.00555  1.000 56.47938 ? 222 ARG   A CD  1 
ATOM   1714 N NE  . ARG   A 1 222 ? -21.62761 -45.37394 24.78285  1.000 62.18725 ? 222 ARG   A NE  1 
ATOM   1715 C CZ  . ARG   A 1 222 ? -21.75663 -46.27263 23.81154  1.000 62.24447 ? 222 ARG   A CZ  1 
ATOM   1716 N NH1 . ARG   A 1 222 ? -22.74945 -46.16872 22.93253  1.000 56.89135 ? 222 ARG   A NH1 1 
ATOM   1717 N NH2 . ARG   A 1 222 ? -20.86794 -47.25471 23.69804  1.000 61.05353 ? 222 ARG   A NH2 1 
ATOM   1718 N N   . PHE   A 1 223 ? -20.02201 -40.96561 22.44612  1.000 50.55803 ? 223 PHE   A N   1 
ATOM   1719 C CA  . PHE   A 1 223 ? -18.59299 -41.19682 22.34704  1.000 51.83436 ? 223 PHE   A CA  1 
ATOM   1720 C C   . PHE   A 1 223 ? -17.81828 -39.89315 22.46017  1.000 48.71680 ? 223 PHE   A C   1 
ATOM   1721 O O   . PHE   A 1 223 ? -18.35944 -38.78571 22.36610  1.000 48.50750 ? 223 PHE   A O   1 
ATOM   1722 C CB  . PHE   A 1 223 ? -18.24138 -41.88472 21.02698  1.000 51.05605 ? 223 PHE   A CB  1 
ATOM   1723 C CG  . PHE   A 1 223 ? -18.89057 -43.22790 20.85065  1.000 54.73622 ? 223 PHE   A CG  1 
ATOM   1724 C CD1 . PHE   A 1 223 ? -18.48145 -44.31394 21.61375  1.000 56.63972 ? 223 PHE   A CD1 1 
ATOM   1725 C CD2 . PHE   A 1 223 ? -19.90743 -43.40602 19.92081  1.000 55.32135 ? 223 PHE   A CD2 1 
ATOM   1726 C CE1 . PHE   A 1 223 ? -19.07614 -45.56110 21.45803  1.000 59.37668 ? 223 PHE   A CE1 1 
ATOM   1727 C CE2 . PHE   A 1 223 ? -20.50857 -44.64378 19.75825  1.000 57.73951 ? 223 PHE   A CE2 1 
ATOM   1728 C CZ  . PHE   A 1 223 ? -20.09346 -45.72496 20.52763  1.000 60.00530 ? 223 PHE   A CZ  1 
ATOM   1729 N N   . THR   A 1 224 ? -16.51964 -40.04464 22.66686  1.000 47.93867 ? 224 THR   A N   1 
ATOM   1730 C CA  . THR   A 1 224 ? -15.58858 -38.94926 22.51927  1.000 48.80398 ? 224 THR   A CA  1 
ATOM   1731 C C   . THR   A 1 224 ? -14.40152 -39.45725 21.71397  1.000 47.98724 ? 224 THR   A C   1 
ATOM   1732 O O   . THR   A 1 224 ? -14.33012 -40.62940 21.33048  1.000 48.36782 ? 224 THR   A O   1 
ATOM   1733 C CB  . THR   A 1 224 ? -15.16027 -38.38653 23.88026  1.000 49.52586 ? 224 THR   A CB  1 
ATOM   1734 O OG1 . THR   A 1 224 ? -14.59012 -37.07938 23.69617  1.000 47.92966 ? 224 THR   A OG1 1 
ATOM   1735 C CG2 . THR   A 1 224 ? -14.14319 -39.31093 24.54809  1.000 51.84493 ? 224 THR   A CG2 1 
ATOM   1736 N N   . THR   A 1 225 ? -13.46387 -38.56152 21.45302  1.000 47.92609 ? 225 THR   A N   1 
ATOM   1737 C CA  . THR   A 1 225 ? -12.27355 -38.91904 20.71063  1.000 46.18484 ? 225 THR   A CA  1 
ATOM   1738 C C   . THR   A 1 225 ? -11.15341 -38.00757 21.16819  1.000 47.09800 ? 225 THR   A C   1 
ATOM   1739 O O   . THR   A 1 225 ? -11.39430 -36.93331 21.72714  1.000 46.52804 ? 225 THR   A O   1 
ATOM   1740 C CB  . THR   A 1 225 ? -12.50564 -38.80053 19.20032  1.000 44.82402 ? 225 THR   A CB  1 
ATOM   1741 O OG1 . THR   A 1 225 ? -11.35769 -39.28913 18.49808  1.000 48.83451 ? 225 THR   A OG1 1 
ATOM   1742 C CG2 . THR   A 1 225 ? -12.76078 -37.35672 18.81581  1.000 42.43025 ? 225 THR   A CG2 1 
ATOM   1743 N N   . THR   A 1 226 ? -9.92179  -38.46404 20.96271  1.000 49.46250 ? 226 THR   A N   1 
ATOM   1744 C CA  . THR   A 1 226 ? -8.80147  -37.55732 21.12127  1.000 48.87023 ? 226 THR   A CA  1 
ATOM   1745 C C   . THR   A 1 226 ? -8.63930  -36.72329 19.85845  1.000 44.94146 ? 226 THR   A C   1 
ATOM   1746 O O   . THR   A 1 226 ? -9.06064  -37.11042 18.76512  1.000 43.43592 ? 226 THR   A O   1 
ATOM   1747 C CB  . THR   A 1 226 ? -7.50119  -38.31203 21.39530  1.000 51.43119 ? 226 THR   A CB  1 
ATOM   1748 O OG1 . THR   A 1 226 ? -7.17678  -39.12266 20.25873  1.000 52.92203 ? 226 THR   A OG1 1 
ATOM   1749 C CG2 . THR   A 1 226 ? -7.62898  -39.19277 22.64367  1.000 55.00046 ? 226 THR   A CG2 1 
ATOM   1750 N N   . LEU   A 1 227 ? -8.00542  -35.56578 20.02031  1.000 44.64508 ? 227 LEU   A N   1 
ATOM   1751 C CA  . LEU   A 1 227 ? -7.71385  -34.73500 18.86184  1.000 47.12361 ? 227 LEU   A CA  1 
ATOM   1752 C C   . LEU   A 1 227 ? -6.87412  -35.50669 17.85400  1.000 46.04974 ? 227 LEU   A C   1 
ATOM   1753 O O   . LEU   A 1 227 ? -7.12703  -35.45407 16.64427  1.000 42.45731 ? 227 LEU   A O   1 
ATOM   1754 C CB  . LEU   A 1 227 ? -6.99107  -33.46598 19.30239  1.000 46.75707 ? 227 LEU   A CB  1 
ATOM   1755 C CG  . LEU   A 1 227 ? -6.76053  -32.41836 18.22358  1.000 43.52369 ? 227 LEU   A CG  1 
ATOM   1756 C CD1 . LEU   A 1 227 ? -8.01413  -32.25221 17.33860  1.000 37.15409 ? 227 LEU   A CD1 1 
ATOM   1757 C CD2 . LEU   A 1 227 ? -6.31832  -31.10224 18.85801  1.000 43.85984 ? 227 LEU   A CD2 1 
ATOM   1758 N N   . ASN   A 1 228 ? -5.88381  -36.24490 18.34666  1.000 45.17483 ? 228 ASN   A N   1 
ATOM   1759 C CA  . ASN   A 1 228 ? -5.04347  -37.06655 17.48806  1.000 48.23637 ? 228 ASN   A CA  1 
ATOM   1760 C C   . ASN   A 1 228 ? -5.88136  -38.05116 16.68683  1.000 47.51464 ? 228 ASN   A C   1 
ATOM   1761 O O   . ASN   A 1 228 ? -5.84511  -38.05594 15.45289  1.000 50.36374 ? 228 ASN   A O   1 
ATOM   1762 C CB  . ASN   A 1 228 ? -4.01520  -37.81743 18.33461  1.000 50.50490 ? 228 ASN   A CB  1 
ATOM   1763 C CG  . ASN   A 1 228 ? -2.73273  -37.04775 18.49383  1.000 52.73800 ? 228 ASN   A CG  1 
ATOM   1764 O OD1 . ASN   A 1 228 ? -2.40352  -36.19065 17.66620  1.000 57.48675 ? 228 ASN   A OD1 1 
ATOM   1765 N ND2 . ASN   A 1 228 ? -1.98039  -37.36093 19.54767  1.000 57.02177 ? 228 ASN   A ND2 1 
ATOM   1766 N N   . ASP   A 1 229 ? -6.65440  -38.89029 17.38007  1.000 47.58198 ? 229 ASP   A N   1 
ATOM   1767 C CA  . ASP   A 1 229 ? -7.41949  -39.92838 16.69955  1.000 49.05558 ? 229 ASP   A CA  1 
ATOM   1768 C C   . ASP   A 1 229 ? -8.45774  -39.33571 15.75880  1.000 48.30132 ? 229 ASP   A C   1 
ATOM   1769 O O   . ASP   A 1 229 ? -8.77628  -39.94076 14.72678  1.000 48.21437 ? 229 ASP   A O   1 
ATOM   1770 C CB  . ASP   A 1 229 ? -8.10350  -40.83791 17.71621  1.000 49.74365 ? 229 ASP   A CB  1 
ATOM   1771 C CG  . ASP   A 1 229 ? -7.12555  -41.72860 18.44523  1.000 55.27081 ? 229 ASP   A CG  1 
ATOM   1772 O OD1 . ASP   A 1 229 ? -6.10445  -42.11234 17.84035  1.000 55.05500 ? 229 ASP   A OD1 1 
ATOM   1773 O OD2 . ASP   A 1 229 ? -7.39115  -42.07106 19.61551  1.000 57.14561 ? 229 ASP   A OD2 1 
ATOM   1774 N N   . PHE   A 1 230 ? -9.01002  -38.16776 16.09830  1.000 45.89841 ? 230 PHE   A N   1 
ATOM   1775 C CA  . PHE   A 1 230 ? -9.88743  -37.48611 15.15105  1.000 44.39364 ? 230 PHE   A CA  1 
ATOM   1776 C C   . PHE   A 1 230 ? -9.13165  -37.12832 13.87989  1.000 41.40815 ? 230 PHE   A C   1 
ATOM   1777 O O   . PHE   A 1 230 ? -9.58785  -37.41964 12.76971  1.000 42.15845 ? 230 PHE   A O   1 
ATOM   1778 C CB  . PHE   A 1 230 ? -10.50850 -36.23469 15.77539  1.000 38.88697 ? 230 PHE   A CB  1 
ATOM   1779 C CG  . PHE   A 1 230 ? -11.32379 -35.43018 14.79868  1.000 36.51419 ? 230 PHE   A CG  1 
ATOM   1780 C CD1 . PHE   A 1 230 ? -12.56856 -35.87299 14.38269  1.000 36.58637 ? 230 PHE   A CD1 1 
ATOM   1781 C CD2 . PHE   A 1 230 ? -10.82207 -34.26136 14.25855  1.000 35.37988 ? 230 PHE   A CD2 1 
ATOM   1782 C CE1 . PHE   A 1 230 ? -13.30527 -35.15905 13.47127  1.000 35.96915 ? 230 PHE   A CE1 1 
ATOM   1783 C CE2 . PHE   A 1 230 ? -11.55653 -33.54159 13.34329  1.000 37.60055 ? 230 PHE   A CE2 1 
ATOM   1784 C CZ  . PHE   A 1 230 ? -12.80184 -33.98467 12.94978  1.000 32.92725 ? 230 PHE   A CZ  1 
ATOM   1785 N N   . ASN   A 1 231 ? -7.95084  -36.52806 14.02731  1.000 45.27193 ? 231 ASN   A N   1 
ATOM   1786 C CA  . ASN   A 1 231 ? -7.20731  -36.04576 12.86570  1.000 45.54254 ? 231 ASN   A CA  1 
ATOM   1787 C C   . ASN   A 1 231 ? -6.73765  -37.18823 11.97165  1.000 44.25774 ? 231 ASN   A C   1 
ATOM   1788 O O   . ASN   A 1 231 ? -6.60440  -37.00268 10.75790  1.000 46.13535 ? 231 ASN   A O   1 
ATOM   1789 C CB  . ASN   A 1 231 ? -6.03748  -35.18868 13.33400  1.000 42.80574 ? 231 ASN   A CB  1 
ATOM   1790 C CG  . ASN   A 1 231 ? -6.45456  -33.76481 13.64146  1.000 40.56246 ? 231 ASN   A CG  1 
ATOM   1791 O OD1 . ASN   A 1 231 ? -7.31913  -33.20055 12.96475  1.000 41.79682 ? 231 ASN   A OD1 1 
ATOM   1792 N ND2 . ASN   A 1 231 ? -5.86574  -33.18215 14.68330  1.000 40.41393 ? 231 ASN   A ND2 1 
ATOM   1793 N N   . LEU   A 1 232 ? -6.51210  -38.37622 12.53864  1.000 47.10943 ? 232 LEU   A N   1 
ATOM   1794 C CA  . LEU   A 1 232 ? -6.25529  -39.55188 11.70944  1.000 48.50976 ? 232 LEU   A CA  1 
ATOM   1795 C C   . LEU   A 1 232 ? -7.46155  -39.94590 10.86909  1.000 48.11276 ? 232 LEU   A C   1 
ATOM   1796 O O   . LEU   A 1 232 ? -7.28834  -40.44988 9.75322   1.000 47.53374 ? 232 LEU   A O   1 
ATOM   1797 C CB  . LEU   A 1 232 ? -5.79332  -40.73279 12.56595  1.000 47.76251 ? 232 LEU   A CB  1 
ATOM   1798 C CG  . LEU   A 1 232 ? -4.34363  -40.77303 13.08657  1.000 54.03970 ? 232 LEU   A CG  1 
ATOM   1799 C CD1 . LEU   A 1 232 ? -3.91885  -39.58694 13.91613  1.000 54.34786 ? 232 LEU   A CD1 1 
ATOM   1800 C CD2 . LEU   A 1 232 ? -4.13587  -42.05128 13.88766  1.000 53.06562 ? 232 LEU   A CD2 1 
ATOM   1801 N N   . VAL   A 1 233 ? -8.68155  -39.73141 11.36887  1.000 46.14367 ? 233 VAL   A N   1 
ATOM   1802 C CA  . VAL   A 1 233 ? -9.85649  -40.02022 10.55006  1.000 45.01099 ? 233 VAL   A CA  1 
ATOM   1803 C C   . VAL   A 1 233 ? -10.07296 -38.92599 9.51153   1.000 45.22970 ? 233 VAL   A C   1 
ATOM   1804 O O   . VAL   A 1 233 ? -10.50445 -39.20275 8.38655   1.000 46.31707 ? 233 VAL   A O   1 
ATOM   1805 C CB  . VAL   A 1 233 ? -11.09768 -40.21653 11.44187  1.000 46.14429 ? 233 VAL   A CB  1 
ATOM   1806 C CG1 . VAL   A 1 233 ? -12.33654 -40.49568 10.59093  1.000 44.91901 ? 233 VAL   A CG1 1 
ATOM   1807 C CG2 . VAL   A 1 233 ? -10.85956 -41.34710 12.43330  1.000 43.79014 ? 233 VAL   A CG2 1 
ATOM   1808 N N   . ALA   A 1 234 ? -9.76193  -37.67354 9.86739   1.000 45.39962 ? 234 ALA   A N   1 
ATOM   1809 C CA  . ALA   A 1 234 ? -9.96124  -36.55039 8.95724   1.000 41.52955 ? 234 ALA   A CA  1 
ATOM   1810 C C   . ALA   A 1 234 ? -9.08299  -36.67216 7.71544   1.000 44.48124 ? 234 ALA   A C   1 
ATOM   1811 O O   . ALA   A 1 234 ? -9.54883  -36.45232 6.58918   1.000 41.89442 ? 234 ALA   A O   1 
ATOM   1812 C CB  . ALA   A 1 234 ? -9.67539  -35.23445 9.68387   1.000 42.36499 ? 234 ALA   A CB  1 
ATOM   1813 N N   . MET   A 1 235 ? -7.79570  -36.98656 7.90815   1.000 45.21404 ? 235 MET   A N   1 
ATOM   1814 C CA  . MET   A 1 235 ? -6.89661  -37.20597 6.78062   1.000 45.71563 ? 235 MET   A CA  1 
ATOM   1815 C C   . MET   A 1 235 ? -7.52055  -38.14696 5.76473   1.000 47.37001 ? 235 MET   A C   1 
ATOM   1816 O O   . MET   A 1 235 ? -7.53113  -37.86634 4.55904   1.000 44.52722 ? 235 MET   A O   1 
ATOM   1817 C CB  . MET   A 1 235 ? -5.57027  -37.78985 7.26512   1.000 52.66363 ? 235 MET   A CB  1 
ATOM   1818 C CG  . MET   A 1 235 ? -4.66610  -36.82688 7.99955   1.000 58.65646 ? 235 MET   A CG  1 
ATOM   1819 S SD  . MET   A 1 235 ? -2.94795  -37.40409 7.95979   1.000 79.99923 ? 235 MET   A SD  1 
ATOM   1820 C CE  . MET   A 1 235 ? -2.54495  -37.19454 6.22425   1.000 63.42628 ? 235 MET   A CE  1 
ATOM   1821 N N   . LYS   A 1 236 ? -8.03993  -39.28080 6.24655   1.000 45.70958 ? 236 LYS   A N   1 
ATOM   1822 C CA  . LYS   A 1 236 ? -8.64814  -40.27350 5.37020   1.000 43.47650 ? 236 LYS   A CA  1 
ATOM   1823 C C   . LYS   A 1 236 ? -9.74133  -39.70666 4.47465   1.000 42.14746 ? 236 LYS   A C   1 
ATOM   1824 O O   . LYS   A 1 236 ? -9.83526  -40.09066 3.30546   1.000 41.10097 ? 236 LYS   A O   1 
ATOM   1825 C CB  . LYS   A 1 236 ? -9.19710  -41.42383 6.20372   1.000 44.46355 ? 236 LYS   A CB  1 
ATOM   1826 C CG  . LYS   A 1 236 ? -9.77843  -42.49933 5.31958   1.000 48.13741 ? 236 LYS   A CG  1 
ATOM   1827 C CD  . LYS   A 1 236 ? -10.31008 -43.69784 6.09095   1.000 51.33048 ? 236 LYS   A CD  1 
ATOM   1828 C CE  . LYS   A 1 236 ? -10.81490 -44.78903 5.12669   1.000 56.05213 ? 236 LYS   A CE  1 
ATOM   1829 N NZ  . LYS   A 1 236 ? -12.03788 -44.32401 4.36978   1.000 59.72184 ? 236 LYS   A NZ  1 
ATOM   1830 N N   . TYR   A 1 237 ? -10.56664 -38.80717 4.99313   1.000 41.23405 ? 237 TYR   A N   1 
ATOM   1831 C CA  . TYR   A 1 237 ? -11.68292 -38.25095 4.25165   1.000 39.15414 ? 237 TYR   A CA  1 
ATOM   1832 C C   . TYR   A 1 237 ? -11.35118 -36.89146 3.64805   1.000 38.64853 ? 237 TYR   A C   1 
ATOM   1833 O O   . TYR   A 1 237 ? -12.26581 -36.12449 3.32296   1.000 36.71716 ? 237 TYR   A O   1 
ATOM   1834 C CB  . TYR   A 1 237 ? -12.90104 -38.16409 5.16968   1.000 38.70804 ? 237 TYR   A CB  1 
ATOM   1835 C CG  . TYR   A 1 237 ? -13.43315 -39.54003 5.53668   1.000 40.60539 ? 237 TYR   A CG  1 
ATOM   1836 C CD1 . TYR   A 1 237 ? -14.28399 -40.22752 4.68249   1.000 42.55614 ? 237 TYR   A CD1 1 
ATOM   1837 C CD2 . TYR   A 1 237 ? -12.97574 -40.20140 6.66440   1.000 39.78538 ? 237 TYR   A CD2 1 
ATOM   1838 C CE1 . TYR   A 1 237 ? -14.74287 -41.48853 5.00223   1.000 41.12566 ? 237 TYR   A CE1 1 
ATOM   1839 C CE2 . TYR   A 1 237 ? -13.41449 -41.47530 6.98622   1.000 44.41773 ? 237 TYR   A CE2 1 
ATOM   1840 C CZ  . TYR   A 1 237 ? -14.30393 -42.11667 6.14817   1.000 44.37361 ? 237 TYR   A CZ  1 
ATOM   1841 O OH  . TYR   A 1 237 ? -14.75667 -43.39186 6.45371   1.000 47.15712 ? 237 TYR   A OH  1 
ATOM   1842 N N   . ASN   A 1 238 ? -10.05544 -36.58182 3.49575   1.000 37.67121 ? 238 ASN   A N   1 
ATOM   1843 C CA  . ASN   A 1 238 ? -9.60969  -35.32851 2.87670   1.000 36.79415 ? 238 ASN   A CA  1 
ATOM   1844 C C   . ASN   A 1 238 ? -10.14118 -34.10411 3.62252   1.000 35.74169 ? 238 ASN   A C   1 
ATOM   1845 O O   . ASN   A 1 238 ? -10.60040 -33.13245 3.01686   1.000 34.76025 ? 238 ASN   A O   1 
ATOM   1846 C CB  . ASN   A 1 238 ? -10.01963 -35.27168 1.40962   1.000 38.50303 ? 238 ASN   A CB  1 
ATOM   1847 C CG  . ASN   A 1 238 ? -9.17073  -34.33318 0.60977   1.000 42.55689 ? 238 ASN   A CG  1 
ATOM   1848 O OD1 . ASN   A 1 238 ? -7.97461  -34.16626 0.87450   1.000 43.53336 ? 238 ASN   A OD1 1 
ATOM   1849 N ND2 . ASN   A 1 238 ? -9.80018  -33.65418 -0.35099  1.000 43.24478 ? 238 ASN   A ND2 1 
ATOM   1850 N N   . TYR   A 1 239 ? -10.10158 -34.15519 4.94498   1.000 35.45751 ? 239 TYR   A N   1 
ATOM   1851 C CA  . TYR   A 1 239 ? -10.46046 -33.01358 5.76513   1.000 32.82227 ? 239 TYR   A CA  1 
ATOM   1852 C C   . TYR   A 1 239 ? -9.19843  -32.32803 6.26679   1.000 34.11746 ? 239 TYR   A C   1 
ATOM   1853 O O   . TYR   A 1 239 ? -8.16244  -32.96499 6.47031   1.000 33.21295 ? 239 TYR   A O   1 
ATOM   1854 C CB  . TYR   A 1 239 ? -11.32004 -33.42250 6.96111   1.000 33.04356 ? 239 TYR   A CB  1 
ATOM   1855 C CG  . TYR   A 1 239 ? -12.81618 -33.43095 6.71691   1.000 30.07713 ? 239 TYR   A CG  1 
ATOM   1856 C CD1 . TYR   A 1 239 ? -13.36589 -34.02316 5.58257   1.000 32.73813 ? 239 TYR   A CD1 1 
ATOM   1857 C CD2 . TYR   A 1 239 ? -13.67581 -32.80532 7.60814   1.000 29.42621 ? 239 TYR   A CD2 1 
ATOM   1858 C CE1 . TYR   A 1 239 ? -14.76291 -34.01700 5.36136   1.000 31.97229 ? 239 TYR   A CE1 1 
ATOM   1859 C CE2 . TYR   A 1 239 ? -15.06265 -32.80926 7.40642   1.000 30.85507 ? 239 TYR   A CE2 1 
ATOM   1860 C CZ  . TYR   A 1 239 ? -15.59694 -33.41109 6.28139   1.000 32.29716 ? 239 TYR   A CZ  1 
ATOM   1861 O OH  . TYR   A 1 239 ? -16.96874 -33.39614 6.08438   1.000 31.49568 ? 239 TYR   A OH  1 
ATOM   1862 N N   . GLU   A 1 240 ? -9.30861  -31.02233 6.48431   1.000 32.56282 ? 240 GLU   A N   1 
ATOM   1863 C CA  . GLU   A 1 240 ? -8.19979  -30.23919 6.99165   1.000 34.02898 ? 240 GLU   A CA  1 
ATOM   1864 C C   . GLU   A 1 240 ? -7.91557  -30.68316 8.42685   1.000 35.97081 ? 240 GLU   A C   1 
ATOM   1865 O O   . GLU   A 1 240 ? -8.83266  -31.08311 9.15513   1.000 29.88926 ? 240 GLU   A O   1 
ATOM   1866 C CB  . GLU   A 1 240 ? -8.56175  -28.75407 6.97560   1.000 33.26655 ? 240 GLU   A CB  1 
ATOM   1867 C CG  . GLU   A 1 240 ? -8.21040  -28.00988 5.71259   1.000 36.91365 ? 240 GLU   A CG  1 
ATOM   1868 C CD  . GLU   A 1 240 ? -6.72245  -27.79633 5.48731   1.000 46.12189 ? 240 GLU   A CD  1 
ATOM   1869 O OE1 . GLU   A 1 240 ? -6.21185  -26.72359 5.87342   1.000 48.04386 ? 240 GLU   A OE1 1 
ATOM   1870 O OE2 . GLU   A 1 240 ? -6.07842  -28.68455 4.89048   1.000 45.07030 ? 240 GLU   A OE2 1 
ATOM   1871 N N   . PRO   A 1 241 ? -6.65685  -30.66087 8.85721   1.000 39.33540 ? 241 PRO   A N   1 
ATOM   1872 C CA  . PRO   A 1 241 ? -6.37771  -31.01703 10.25212  1.000 36.82710 ? 241 PRO   A CA  1 
ATOM   1873 C C   . PRO   A 1 241 ? -7.02745  -30.02314 11.20412  1.000 36.84310 ? 241 PRO   A C   1 
ATOM   1874 O O   . PRO   A 1 241 ? -7.13464  -28.82809 10.91945  1.000 37.41529 ? 241 PRO   A O   1 
ATOM   1875 C CB  . PRO   A 1 241 ? -4.85020  -30.96344 10.34138  1.000 36.70668 ? 241 PRO   A CB  1 
ATOM   1876 C CG  . PRO   A 1 241 ? -4.37193  -31.23998 8.94811   1.000 39.60372 ? 241 PRO   A CG  1 
ATOM   1877 C CD  . PRO   A 1 241 ? -5.45218  -30.72679 8.00540   1.000 39.78455 ? 241 PRO   A CD  1 
ATOM   1878 N N   . LEU   A 1 242 ? -7.49224  -30.53005 12.33790  1.000 37.80620 ? 242 LEU   A N   1 
ATOM   1879 C CA  . LEU   A 1 242 ? -8.05466  -29.68145 13.37916  1.000 36.53237 ? 242 LEU   A CA  1 
ATOM   1880 C C   . LEU   A 1 242 ? -6.95331  -29.39296 14.39178  1.000 39.01288 ? 242 LEU   A C   1 
ATOM   1881 O O   . LEU   A 1 242 ? -6.31921  -30.32173 14.91350  1.000 38.65008 ? 242 LEU   A O   1 
ATOM   1882 C CB  . LEU   A 1 242 ? -9.26064  -30.34556 14.05031  1.000 38.18548 ? 242 LEU   A CB  1 
ATOM   1883 C CG  . LEU   A 1 242 ? -10.14872 -29.40606 14.86853  1.000 33.75549 ? 242 LEU   A CG  1 
ATOM   1884 C CD1 . LEU   A 1 242 ? -10.99398 -28.51794 13.94895  1.000 32.01517 ? 242 LEU   A CD1 1 
ATOM   1885 C CD2 . LEU   A 1 242 ? -11.02985 -30.18200 15.82148  1.000 33.27168 ? 242 LEU   A CD2 1 
ATOM   1886 N N   . THR   A 1 243 ? -6.70387  -28.11394 14.63785  1.000 37.48721 ? 243 THR   A N   1 
ATOM   1887 C CA  . THR   A 1 243 ? -5.68051  -27.68412 15.57495  1.000 39.09810 ? 243 THR   A CA  1 
ATOM   1888 C C   . THR   A 1 243 ? -6.31771  -27.34833 16.91599  1.000 41.10123 ? 243 THR   A C   1 
ATOM   1889 O O   . THR   A 1 243 ? -7.53517  -27.20855 17.03409  1.000 37.66633 ? 243 THR   A O   1 
ATOM   1890 C CB  . THR   A 1 243 ? -4.91957  -26.47052 15.03251  1.000 40.73461 ? 243 THR   A CB  1 
ATOM   1891 O OG1 . THR   A 1 243 ? -5.76557  -25.31700 15.07104  1.000 35.41820 ? 243 THR   A OG1 1 
ATOM   1892 C CG2 . THR   A 1 243 ? -4.44389  -26.71981 13.59749  1.000 42.65838 ? 243 THR   A CG2 1 
ATOM   1893 N N   . GLN   A 1 244 ? -5.47144  -27.21902 17.93956  1.000 39.97049 ? 244 GLN   A N   1 
ATOM   1894 C CA  . GLN   A 1 244 ? -5.96198  -26.74437 19.22952  1.000 41.88805 ? 244 GLN   A CA  1 
ATOM   1895 C C   . GLN   A 1 244 ? -6.54639  -25.34497 19.11230  1.000 40.90804 ? 244 GLN   A C   1 
ATOM   1896 O O   . GLN   A 1 244 ? -7.52217  -25.01631 19.79886  1.000 43.54446 ? 244 GLN   A O   1 
ATOM   1897 C CB  . GLN   A 1 244 ? -4.83856  -26.75950 20.26896  1.000 42.29780 ? 244 GLN   A CB  1 
ATOM   1898 C CG  . GLN   A 1 244 ? -5.29131  -26.32146 21.64307  1.000 40.32486 ? 244 GLN   A CG  1 
ATOM   1899 C CD  . GLN   A 1 244 ? -6.36665  -27.22782 22.21813  1.000 46.94533 ? 244 GLN   A CD  1 
ATOM   1900 O OE1 . GLN   A 1 244 ? -6.29830  -28.45604 22.09381  1.000 48.60461 ? 244 GLN   A OE1 1 
ATOM   1901 N NE2 . GLN   A 1 244 ? -7.35626  -26.62823 22.87192  1.000 45.61860 ? 244 GLN   A NE2 1 
ATOM   1902 N N   . ASP   A 1 245 ? -5.96800  -24.51528 18.24615  1.000 39.40559 ? 245 ASP   A N   1 
ATOM   1903 C CA  . ASP   A 1 245 ? -6.50727  -23.18261 18.01774  1.000 40.54311 ? 245 ASP   A CA  1 
ATOM   1904 C C   . ASP   A 1 245 ? -7.94379  -23.26682 17.50727  1.000 40.05761 ? 245 ASP   A C   1 
ATOM   1905 O O   . ASP   A 1 245 ? -8.81537  -22.52649 17.96951  1.000 37.34085 ? 245 ASP   A O   1 
ATOM   1906 C CB  . ASP   A 1 245 ? -5.59909  -22.43953 17.03376  1.000 41.69071 ? 245 ASP   A CB  1 
ATOM   1907 C CG  . ASP   A 1 245 ? -6.07517  -21.03144 16.71952  1.000 44.40969 ? 245 ASP   A CG  1 
ATOM   1908 O OD1 . ASP   A 1 245 ? -5.94108  -20.14566 17.58771  1.000 46.26613 ? 245 ASP   A OD1 1 
ATOM   1909 O OD2 . ASP   A 1 245 ? -6.55639  -20.80027 15.58576  1.000 48.51739 ? 245 ASP   A OD2 1 
ATOM   1910 N N   . HIS   A 1 246 ? -8.20367  -24.18661 16.56940  1.000 39.50673 ? 246 HIS   A N   1 
ATOM   1911 C CA  . HIS   A 1 246 ? -9.56444  -24.47081 16.11126  1.000 37.55973 ? 246 HIS   A CA  1 
ATOM   1912 C C   . HIS   A 1 246 ? -10.46499 -24.88874 17.26779  1.000 37.64744 ? 246 HIS   A C   1 
ATOM   1913 O O   . HIS   A 1 246 ? -11.61654 -24.44457 17.36958  1.000 36.49253 ? 246 HIS   A O   1 
ATOM   1914 C CB  . HIS   A 1 246 ? -9.51705  -25.57828 15.06261  1.000 36.94578 ? 246 HIS   A CB  1 
ATOM   1915 C CG  . HIS   A 1 246 ? -8.89671  -25.16846 13.76478  1.000 35.78831 ? 246 HIS   A CG  1 
ATOM   1916 N ND1 . HIS   A 1 246 ? -8.39234  -26.08374 12.86303  1.000 38.31032 ? 246 HIS   A ND1 1 
ATOM   1917 C CD2 . HIS   A 1 246 ? -8.74703  -23.95128 13.18842  1.000 37.48041 ? 246 HIS   A CD2 1 
ATOM   1918 C CE1 . HIS   A 1 246 ? -7.92599  -25.44494 11.80221  1.000 37.99487 ? 246 HIS   A CE1 1 
ATOM   1919 N NE2 . HIS   A 1 246 ? -8.13481  -24.15025 11.97134  1.000 37.46191 ? 246 HIS   A NE2 1 
ATOM   1920 N N   . VAL   A 1 247 ? -9.96592  -25.78503 18.12517  1.000 37.91811 ? 247 VAL   A N   1 
ATOM   1921 C CA  . VAL   A 1 247 ? -10.71466 -26.21209 19.30696  1.000 37.10496 ? 247 VAL   A CA  1 
ATOM   1922 C C   . VAL   A 1 247 ? -11.06789 -25.00586 20.16394  1.000 39.34992 ? 247 VAL   A C   1 
ATOM   1923 O O   . VAL   A 1 247 ? -12.21999 -24.82489 20.57426  1.000 41.11560 ? 247 VAL   A O   1 
ATOM   1924 C CB  . VAL   A 1 247 ? -9.90389  -27.25166 20.10876  1.000 40.30056 ? 247 VAL   A CB  1 
ATOM   1925 C CG1 . VAL   A 1 247 ? -10.55007 -27.51830 21.46247  1.000 41.13361 ? 247 VAL   A CG1 1 
ATOM   1926 C CG2 . VAL   A 1 247 ? -9.75279  -28.54564 19.31901  1.000 35.76626 ? 247 VAL   A CG2 1 
ATOM   1927 N N   . ASP   A 1 248 ? -10.07900 -24.15032 20.43401  1.000 41.55477 ? 248 ASP   A N   1 
ATOM   1928 C CA  . ASP   A 1 248 ? -10.33565 -22.96945 21.25278  1.000 40.51638 ? 248 ASP   A CA  1 
ATOM   1929 C C   . ASP   A 1 248 ? -11.38792 -22.07037 20.60956  1.000 38.49117 ? 248 ASP   A C   1 
ATOM   1930 O O   . ASP   A 1 248 ? -12.27562 -21.55904 21.30383  1.000 41.21088 ? 248 ASP   A O   1 
ATOM   1931 C CB  . ASP   A 1 248 ? -9.04099  -22.18974 21.48114  1.000 40.12573 ? 248 ASP   A CB  1 
ATOM   1932 C CG  . ASP   A 1 248 ? -8.02974  -22.95284 22.32768  1.000 42.11531 ? 248 ASP   A CG  1 
ATOM   1933 O OD1 . ASP   A 1 248 ? -8.42454  -23.66319 23.27805  1.000 43.78718 ? 248 ASP   A OD1 1 
ATOM   1934 O OD2 . ASP   A 1 248 ? -6.82541  -22.83055 22.04682  1.000 48.27750 ? 248 ASP   A OD2 1 
ATOM   1935 N N   . ILE   A 1 249 ? -11.30074 -21.86582 19.28823  1.000 35.76323 ? 249 ILE   A N   1 
ATOM   1936 C CA  . ILE   A 1 249 ? -12.26963 -21.01915 18.58316  1.000 38.56588 ? 249 ILE   A CA  1 
ATOM   1937 C C   . ILE   A 1 249 ? -13.68093 -21.52206 18.82302  1.000 37.04582 ? 249 ILE   A C   1 
ATOM   1938 O O   . ILE   A 1 249 ? -14.61554 -20.73636 19.03412  1.000 40.57870 ? 249 ILE   A O   1 
ATOM   1939 C CB  . ILE   A 1 249 ? -11.96898 -20.97923 17.07447  1.000 38.36786 ? 249 ILE   A CB  1 
ATOM   1940 C CG1 . ILE   A 1 249 ? -10.57195 -20.44019 16.79653  1.000 40.55849 ? 249 ILE   A CG1 1 
ATOM   1941 C CG2 . ILE   A 1 249 ? -13.02635 -20.15529 16.35973  1.000 38.26121 ? 249 ILE   A CG2 1 
ATOM   1942 C CD1 . ILE   A 1 249 ? -10.37178 -19.05955 17.27520  1.000 43.55841 ? 249 ILE   A CD1 1 
ATOM   1943 N N   . LEU   A 1 250 ? -13.85410 -22.83853 18.79145  1.000 34.86007 ? 250 LEU   A N   1 
ATOM   1944 C CA  . LEU   A 1 250 ? -15.13557 -23.50662 18.95164  1.000 33.49255 ? 250 LEU   A CA  1 
ATOM   1945 C C   . LEU   A 1 250 ? -15.62656 -23.49702 20.38958  1.000 37.47259 ? 250 LEU   A C   1 
ATOM   1946 O O   . LEU   A 1 250 ? -16.65259 -24.12837 20.67669  1.000 36.13728 ? 250 LEU   A O   1 
ATOM   1947 C CB  . LEU   A 1 250 ? -15.00325 -24.94507 18.44371  1.000 31.76158 ? 250 LEU   A CB  1 
ATOM   1948 C CG  . LEU   A 1 250 ? -14.95245 -25.17499 16.93357  1.000 29.56147 ? 250 LEU   A CG  1 
ATOM   1949 C CD1 . LEU   A 1 250 ? -14.58513 -26.62617 16.63243  1.000 28.13363 ? 250 LEU   A CD1 1 
ATOM   1950 C CD2 . LEU   A 1 250 ? -16.28286 -24.81281 16.24936  1.000 26.20707 ? 250 LEU   A CD2 1 
ATOM   1951 N N   . GLY   A 1 251 ? -14.91461 -22.81838 21.29174  1.000 36.22852 ? 251 GLY   A N   1 
ATOM   1952 C CA  . GLY   A 1 251 ? -15.26374 -22.77283 22.69386  1.000 37.25305 ? 251 GLY   A CA  1 
ATOM   1953 C C   . GLY   A 1 251 ? -16.64197 -22.21208 23.00521  1.000 38.07093 ? 251 GLY   A C   1 
ATOM   1954 O O   . GLY   A 1 251 ? -17.44446 -22.85296 23.68883  1.000 37.67719 ? 251 GLY   A O   1 
ATOM   1955 N N   . PRO   A 1 252 ? -16.93158 -20.98564 22.55275  1.000 38.04296 ? 252 PRO   A N   1 
ATOM   1956 C CA  . PRO   A 1 252 ? -18.25664 -20.41162 22.82960  1.000 40.63762 ? 252 PRO   A CA  1 
ATOM   1957 C C   . PRO   A 1 252 ? -19.40231 -21.30641 22.38755  1.000 38.18009 ? 252 PRO   A C   1 
ATOM   1958 O O   . PRO   A 1 252 ? -20.35393 -21.51576 23.15079  1.000 40.21300 ? 252 PRO   A O   1 
ATOM   1959 C CB  . PRO   A 1 252 ? -18.22594 -19.09886 22.04067  1.000 42.24521 ? 252 PRO   A CB  1 
ATOM   1960 C CG  . PRO   A 1 252 ? -16.80224 -18.71033 22.04696  1.000 42.10898 ? 252 PRO   A CG  1 
ATOM   1961 C CD  . PRO   A 1 252 ? -16.03112 -19.99815 21.93141  1.000 39.74211 ? 252 PRO   A CD  1 
ATOM   1962 N N   . LEU   A 1 253 ? -19.31994 -21.85430 21.17258  1.000 36.72768 ? 253 LEU   A N   1 
ATOM   1963 C CA  . LEU   A 1 253 ? -20.36980 -22.74160 20.67466  1.000 33.96161 ? 253 LEU   A CA  1 
ATOM   1964 C C   . LEU   A 1 253 ? -20.47767 -23.99749 21.52844  1.000 34.47338 ? 253 LEU   A C   1 
ATOM   1965 O O   . LEU   A 1 253 ? -21.58155 -24.50256 21.78652  1.000 32.03515 ? 253 LEU   A O   1 
ATOM   1966 C CB  . LEU   A 1 253 ? -20.07445 -23.10342 19.21898  1.000 29.93282 ? 253 LEU   A CB  1 
ATOM   1967 C CG  . LEU   A 1 253 ? -20.30959 -22.03319 18.16042  1.000 29.17048 ? 253 LEU   A CG  1 
ATOM   1968 C CD1 . LEU   A 1 253 ? -19.87522 -22.53513 16.79824  1.000 26.89260 ? 253 LEU   A CD1 1 
ATOM   1969 C CD2 . LEU   A 1 253 ? -21.78084 -21.66977 18.13237  1.000 28.84199 ? 253 LEU   A CD2 1 
ATOM   1970 N N   . SER   A 1 254 ? -19.33272 -24.52512 21.96350  1.000 35.64531 ? 254 SER   A N   1 
ATOM   1971 C CA  . SER   A 1 254 ? -19.32466 -25.64674 22.89371  1.000 34.24847 ? 254 SER   A CA  1 
ATOM   1972 C C   . SER   A 1 254 ? -20.04151 -25.28411 24.18592  1.000 38.29806 ? 254 SER   A C   1 
ATOM   1973 O O   . SER   A 1 254 ? -20.86894 -26.05337 24.68744  1.000 37.06385 ? 254 SER   A O   1 
ATOM   1974 C CB  . SER   A 1 254 ? -17.87829 -26.05799 23.17889  1.000 33.36681 ? 254 SER   A CB  1 
ATOM   1975 O OG  . SER   A 1 254 ? -17.79146 -27.33817 23.77294  1.000 35.00029 ? 254 SER   A OG  1 
ATOM   1976 N N   . ALA   A 1 255 ? -19.73496 -24.10340 24.73925  1.000 37.63703 ? 255 ALA   A N   1 
ATOM   1977 C CA  . ALA   A 1 255 ? -20.30724 -23.71033 26.02544  1.000 40.42184 ? 255 ALA   A CA  1 
ATOM   1978 C C   . ALA   A 1 255 ? -21.80948 -23.47106 25.92176  1.000 39.63206 ? 255 ALA   A C   1 
ATOM   1979 O O   . ALA   A 1 255 ? -22.56444 -23.82674 26.83327  1.000 42.47717 ? 255 ALA   A O   1 
ATOM   1980 C CB  . ALA   A 1 255 ? -19.60234 -22.46103 26.55338  1.000 42.56275 ? 255 ALA   A CB  1 
ATOM   1981 N N   . GLN   A 1 256 ? -22.26022 -22.88360 24.81566  1.000 40.93652 ? 256 GLN   A N   1 
ATOM   1982 C CA  . GLN   A 1 256 ? -23.67551 -22.58729 24.66947  1.000 37.97714 ? 256 GLN   A CA  1 
ATOM   1983 C C   . GLN   A 1 256 ? -24.49406 -23.85488 24.47621  1.000 37.29735 ? 256 GLN   A C   1 
ATOM   1984 O O   . GLN   A 1 256 ? -25.64136 -23.92114 24.93368  1.000 41.08145 ? 256 GLN   A O   1 
ATOM   1985 C CB  . GLN   A 1 256 ? -23.87038 -21.61581 23.50660  1.000 37.84892 ? 256 GLN   A CB  1 
ATOM   1986 C CG  . GLN   A 1 256 ? -25.29532 -21.18386 23.28050  1.000 40.37173 ? 256 GLN   A CG  1 
ATOM   1987 C CD  . GLN   A 1 256 ? -25.51291 -20.68931 21.87287  1.000 39.77980 ? 256 GLN   A CD  1 
ATOM   1988 O OE1 . GLN   A 1 256 ? -24.56387 -20.30045 21.19069  1.000 46.08582 ? 256 GLN   A OE1 1 
ATOM   1989 N NE2 . GLN   A 1 256 ? -26.76391 -20.71165 21.41900  1.000 41.14999 ? 256 GLN   A NE2 1 
ATOM   1990 N N   . THR   A 1 257 ? -23.92031 -24.87888 23.84018  1.000 33.41526 ? 257 THR   A N   1 
ATOM   1991 C CA  . THR   A 1 257 ? -24.62809 -26.13210 23.60823  1.000 35.33295 ? 257 THR   A CA  1 
ATOM   1992 C C   . THR   A 1 257 ? -24.35547 -27.19615 24.66137  1.000 35.86933 ? 257 THR   A C   1 
ATOM   1993 O O   . THR   A 1 257 ? -25.11672 -28.16106 24.74615  1.000 38.78098 ? 257 THR   A O   1 
ATOM   1994 C CB  . THR   A 1 257 ? -24.26906 -26.71604 22.23544  1.000 33.40502 ? 257 THR   A CB  1 
ATOM   1995 O OG1 . THR   A 1 257 ? -22.86734 -27.04036 22.19451  1.000 32.38029 ? 257 THR   A OG1 1 
ATOM   1996 C CG2 . THR   A 1 257 ? -24.64217 -25.73888 21.10502  1.000 32.27879 ? 257 THR   A CG2 1 
ATOM   1997 N N   . GLY   A 1 258 ? -23.30569 -27.04772 25.46454  1.000 38.30597 ? 258 GLY   A N   1 
ATOM   1998 C CA  . GLY   A 1 258 ? -22.98424 -28.07713 26.43425  1.000 39.82405 ? 258 GLY   A CA  1 
ATOM   1999 C C   . GLY   A 1 258 ? -22.41496 -29.33803 25.82802  1.000 39.31488 ? 258 GLY   A C   1 
ATOM   2000 O O   . GLY   A 1 258 ? -22.44352 -30.39184 26.46840  1.000 41.34289 ? 258 GLY   A O   1 
ATOM   2001 N N   . ILE   A 1 259 ? -21.90629 -29.25816 24.60304  1.000 36.86972 ? 259 ILE   A N   1 
ATOM   2002 C CA  . ILE   A 1 259 ? -21.32590 -30.38794 23.88870  1.000 37.08510 ? 259 ILE   A CA  1 
ATOM   2003 C C   . ILE   A 1 259 ? -19.83913 -30.10227 23.74666  1.000 38.75295 ? 259 ILE   A C   1 
ATOM   2004 O O   . ILE   A 1 259 ? -19.45396 -29.16130 23.04294  1.000 34.29440 ? 259 ILE   A O   1 
ATOM   2005 C CB  . ILE   A 1 259 ? -21.97584 -30.58236 22.51377  1.000 34.62079 ? 259 ILE   A CB  1 
ATOM   2006 C CG1 . ILE   A 1 259 ? -23.43590 -30.99178 22.66012  1.000 37.41971 ? 259 ILE   A CG1 1 
ATOM   2007 C CG2 . ILE   A 1 259 ? -21.21305 -31.62142 21.69344  1.000 34.22717 ? 259 ILE   A CG2 1 
ATOM   2008 C CD1 . ILE   A 1 259 ? -24.21472 -30.73690 21.40260  1.000 35.10419 ? 259 ILE   A CD1 1 
ATOM   2009 N N   . ALA   A 1 260 ? -18.99911 -30.90015 24.40823  1.000 38.35698 ? 260 ALA   A N   1 
ATOM   2010 C CA  . ALA   A 1 260 ? -17.56049 -30.68071 24.31681  1.000 38.54869 ? 260 ALA   A CA  1 
ATOM   2011 C C   . ALA   A 1 260 ? -17.11114 -30.77069 22.86503  1.000 36.07933 ? 260 ALA   A C   1 
ATOM   2012 O O   . ALA   A 1 260 ? -17.65402 -31.55129 22.07724  1.000 36.62068 ? 260 ALA   A O   1 
ATOM   2013 C CB  . ALA   A 1 260 ? -16.80202 -31.69775 25.17627  1.000 41.53681 ? 260 ALA   A CB  1 
ATOM   2014 N N   . VAL   A 1 261 ? -16.12202 -29.94759 22.50709  1.000 37.41520 ? 261 VAL   A N   1 
ATOM   2015 C CA  . VAL   A 1 261 ? -15.66348 -29.89941 21.12054  1.000 36.00566 ? 261 VAL   A CA  1 
ATOM   2016 C C   . VAL   A 1 261 ? -15.28341 -31.29324 20.64209  1.000 35.46129 ? 261 VAL   A C   1 
ATOM   2017 O O   . VAL   A 1 261 ? -15.70343 -31.74531 19.56990  1.000 35.19108 ? 261 VAL   A O   1 
ATOM   2018 C CB  . VAL   A 1 261 ? -14.48502 -28.91927 20.97447  1.000 35.61647 ? 261 VAL   A CB  1 
ATOM   2019 C CG1 . VAL   A 1 261 ? -13.86957 -29.05387 19.58979  1.000 34.18884 ? 261 VAL   A CG1 1 
ATOM   2020 C CG2 . VAL   A 1 261 ? -14.94763 -27.49326 21.22799  1.000 35.52188 ? 261 VAL   A CG2 1 
ATOM   2021 N N   . LEU   A 1 262 ? -14.51552 -32.00559 21.45709  1.000 36.19728 ? 262 LEU   A N   1 
ATOM   2022 C CA  . LEU   A 1 262 ? -14.06014 -33.34107 21.09641  1.000 39.93884 ? 262 LEU   A CA  1 
ATOM   2023 C C   . LEU   A 1 262 ? -15.22264 -34.32701 21.01310  1.000 39.40416 ? 262 LEU   A C   1 
ATOM   2024 O O   . LEU   A 1 262 ? -15.14611 -35.31919 20.27905  1.000 38.85595 ? 262 LEU   A O   1 
ATOM   2025 C CB  . LEU   A 1 262 ? -13.02739 -33.80626 22.11888  1.000 43.48573 ? 262 LEU   A CB  1 
ATOM   2026 C CG  . LEU   A 1 262 ? -11.64883 -33.14643 21.92769  1.000 41.02471 ? 262 LEU   A CG  1 
ATOM   2027 C CD1 . LEU   A 1 262 ? -10.64130 -33.68155 22.92902  1.000 43.88359 ? 262 LEU   A CD1 1 
ATOM   2028 C CD2 . LEU   A 1 262 ? -11.13195 -33.24697 20.49542  1.000 41.37641 ? 262 LEU   A CD2 1 
ATOM   2029 N N   . ASP   A 1 263 ? -16.30354 -34.07840 21.75374  1.000 38.98346 ? 263 ASP   A N   1 
ATOM   2030 C CA  . ASP   A 1 263 ? -17.49792 -34.89998 21.58586  1.000 39.14427 ? 263 ASP   A CA  1 
ATOM   2031 C C   . ASP   A 1 263 ? -18.12303 -34.65836 20.22055  1.000 37.09699 ? 263 ASP   A C   1 
ATOM   2032 O O   . ASP   A 1 263 ? -18.57609 -35.59845 19.55406  1.000 35.45369 ? 263 ASP   A O   1 
ATOM   2033 C CB  . ASP   A 1 263 ? -18.49876 -34.59523 22.69804  1.000 39.60861 ? 263 ASP   A CB  1 
ATOM   2034 C CG  . ASP   A 1 263 ? -18.03677 -35.11216 24.03342  1.000 42.37243 ? 263 ASP   A CG  1 
ATOM   2035 O OD1 . ASP   A 1 263 ? -16.92004 -35.64703 24.07251  1.000 47.44608 ? 263 ASP   A OD1 1 
ATOM   2036 O OD2 . ASP   A 1 263 ? -18.77230 -34.98386 25.03553  1.000 46.62503 ? 263 ASP   A OD2 1 
ATOM   2037 N N   . MET   A 1 264 ? -18.14702 -33.40135 19.77959  1.000 34.02318 ? 264 MET   A N   1 
ATOM   2038 C CA  . MET   A 1 264 ? -18.67368 -33.13773 18.45295  1.000 33.06807 ? 264 MET   A CA  1 
ATOM   2039 C C   . MET   A 1 264 ? -17.74447 -33.68689 17.37744  1.000 34.24466 ? 264 MET   A C   1 
ATOM   2040 O O   . MET   A 1 264 ? -18.21010 -34.07260 16.30019  1.000 32.87003 ? 264 MET   A O   1 
ATOM   2041 C CB  . MET   A 1 264 ? -18.92011 -31.64327 18.25715  1.000 29.63956 ? 264 MET   A CB  1 
ATOM   2042 C CG  . MET   A 1 264 ? -19.54229 -31.39311 16.89417  1.000 30.09172 ? 264 MET   A CG  1 
ATOM   2043 S SD  . MET   A 1 264 ? -21.32373 -31.75260 17.01995  1.000 28.54206 ? 264 MET   A SD  1 
ATOM   2044 C CE  . MET   A 1 264 ? -21.86740 -30.56855 18.23963  1.000 30.77210 ? 264 MET   A CE  1 
ATOM   2045 N N   . CYS   A 1 265 ? -16.43500 -33.75270 17.65145  1.000 33.18145 ? 265 CYS   A N   1 
ATOM   2046 C CA  . CYS   A 1 265 ? -15.52969 -34.42770 16.72403  1.000 34.36657 ? 265 CYS   A CA  1 
ATOM   2047 C C   . CYS   A 1 265 ? -15.87908 -35.90505 16.58733  1.000 34.27574 ? 265 CYS   A C   1 
ATOM   2048 O O   . CYS   A 1 265 ? -15.84978 -36.46081 15.48081  1.000 33.73306 ? 265 CYS   A O   1 
ATOM   2049 C CB  . CYS   A 1 265 ? -14.07615 -34.27461 17.18409  1.000 36.20717 ? 265 CYS   A CB  1 
ATOM   2050 S SG  . CYS   A 1 265 ? -13.40858 -32.61336 17.07705  1.000 32.54716 ? 265 CYS   A SG  1 
ATOM   2051 N N   . ALA   A 1 266 ? -16.19733 -36.56178 17.70502  1.000 35.40497 ? 266 ALA   A N   1 
ATOM   2052 C CA  . ALA   A 1 266 ? -16.59224 -37.96522 17.64654  1.000 37.26226 ? 266 ALA   A CA  1 
ATOM   2053 C C   . ALA   A 1 266 ? -17.84072 -38.14193 16.80391  1.000 36.52176 ? 266 ALA   A C   1 
ATOM   2054 O O   . ALA   A 1 266 ? -17.97305 -39.14413 16.09193  1.000 36.77254 ? 266 ALA   A O   1 
ATOM   2055 C CB  . ALA   A 1 266 ? -16.81592 -38.51840 19.05682  1.000 39.83166 ? 266 ALA   A CB  1 
ATOM   2056 N N   . SER   A 1 267 ? -18.75259 -37.15986 16.85299  1.000 34.40922 ? 267 SER   A N   1 
ATOM   2057 C CA  . SER   A 1 267 ? -19.94207 -37.18913 16.01600  1.000 35.19534 ? 267 SER   A CA  1 
ATOM   2058 C C   . SER   A 1 267 ? -19.59889 -36.97561 14.54687  1.000 35.87219 ? 267 SER   A C   1 
ATOM   2059 O O   . SER   A 1 267 ? -20.16032 -37.64391 13.66850  1.000 35.97759 ? 267 SER   A O   1 
ATOM   2060 C CB  . SER   A 1 267 ? -20.93308 -36.13276 16.50773  1.000 35.55823 ? 267 SER   A CB  1 
ATOM   2061 O OG  . SER   A 1 267 ? -21.91541 -35.86800 15.52899  1.000 39.93524 ? 267 SER   A OG  1 
ATOM   2062 N N   . LEU   A 1 268 ? -18.69641 -36.03423 14.25239  1.000 35.33644 ? 268 LEU   A N   1 
ATOM   2063 C CA  . LEU   A 1 268 ? -18.25183 -35.86573 12.87553  1.000 33.13924 ? 268 LEU   A CA  1 
ATOM   2064 C C   . LEU   A 1 268 ? -17.55308 -37.12035 12.37152  1.000 33.46864 ? 268 LEU   A C   1 
ATOM   2065 O O   . LEU   A 1 268 ? -17.77537 -37.54461 11.23168  1.000 35.38625 ? 268 LEU   A O   1 
ATOM   2066 C CB  . LEU   A 1 268 ? -17.33951 -34.64583 12.75710  1.000 30.77438 ? 268 LEU   A CB  1 
ATOM   2067 C CG  . LEU   A 1 268 ? -16.78036 -34.33982 11.37074  1.000 30.97843 ? 268 LEU   A CG  1 
ATOM   2068 C CD1 . LEU   A 1 268 ? -17.87623 -34.31551 10.31815  1.000 30.94325 ? 268 LEU   A CD1 1 
ATOM   2069 C CD2 . LEU   A 1 268 ? -15.99642 -33.01935 11.39192  1.000 29.66437 ? 268 LEU   A CD2 1 
ATOM   2070 N N   . LYS   A 1 269 ? -16.71611 -37.73364 13.21071  1.000 34.71294 ? 269 LYS   A N   1 
ATOM   2071 C CA  . LYS   A 1 269 ? -16.08751 -39.00109 12.84530  1.000 36.13124 ? 269 LYS   A CA  1 
ATOM   2072 C C   . LYS   A 1 269 ? -17.12923 -40.02502 12.40339  1.000 39.96527 ? 269 LYS   A C   1 
ATOM   2073 O O   . LYS   A 1 269 ? -17.00006 -40.65524 11.34329  1.000 37.91611 ? 269 LYS   A O   1 
ATOM   2074 C CB  . LYS   A 1 269 ? -15.27946 -39.54402 14.02593  1.000 37.05392 ? 269 LYS   A CB  1 
ATOM   2075 C CG  . LYS   A 1 269 ? -14.71911 -40.92834 13.75152  1.000 39.84456 ? 269 LYS   A CG  1 
ATOM   2076 C CD  . LYS   A 1 269 ? -13.56188 -41.33255 14.65846  1.000 46.79816 ? 269 LYS   A CD  1 
ATOM   2077 C CE  . LYS   A 1 269 ? -13.71393 -40.86175 16.09623  1.000 45.80457 ? 269 LYS   A CE  1 
ATOM   2078 N NZ  . LYS   A 1 269 ? -12.41675 -41.05129 16.81357  1.000 47.80132 ? 269 LYS   A NZ  1 
ATOM   2079 N N   . GLU   A 1 270 ? -18.17056 -40.20935 13.22335  1.000 41.01915 ? 270 GLU   A N   1 
ATOM   2080 C CA  . GLU   A 1 270 ? -19.21878 -41.17179 12.89851  1.000 40.91227 ? 270 GLU   A CA  1 
ATOM   2081 C C   . GLU   A 1 270 ? -19.96369 -40.76504 11.62744  1.000 40.32151 ? 270 GLU   A C   1 
ATOM   2082 O O   . GLU   A 1 270 ? -20.32710 -41.61980 10.81311  1.000 42.21411 ? 270 GLU   A O   1 
ATOM   2083 C CB  . GLU   A 1 270 ? -20.17263 -41.31305 14.08995  1.000 41.05513 ? 270 GLU   A CB  1 
ATOM   2084 C CG  . GLU   A 1 270 ? -21.10128 -42.49160 14.00198  1.000 46.53135 ? 270 GLU   A CG  1 
ATOM   2085 C CD  . GLU   A 1 270 ? -21.85862 -42.75748 15.30458  1.000 49.56204 ? 270 GLU   A CD  1 
ATOM   2086 O OE1 . GLU   A 1 270 ? -22.82917 -42.02681 15.60615  1.000 47.66581 ? 270 GLU   A OE1 1 
ATOM   2087 O OE2 . GLU   A 1 270 ? -21.46932 -43.69410 16.02849  1.000 50.30431 ? 270 GLU   A OE2 1 
ATOM   2088 N N   . LEU   A 1 271 ? -20.17423 -39.46038 11.42131  1.000 37.41885 ? 271 LEU   A N   1 
ATOM   2089 C CA  . LEU   A 1 271 ? -20.79514 -39.00907 10.17744  1.000 37.55593 ? 271 LEU   A CA  1 
ATOM   2090 C C   . LEU   A 1 271 ? -19.90261 -39.28922 8.97354   1.000 39.76194 ? 271 LEU   A C   1 
ATOM   2091 O O   . LEU   A 1 271 ? -20.39510 -39.69321 7.91355   1.000 40.45048 ? 271 LEU   A O   1 
ATOM   2092 C CB  . LEU   A 1 271 ? -21.12887 -37.51895 10.26159  1.000 37.38562 ? 271 LEU   A CB  1 
ATOM   2093 C CG  . LEU   A 1 271 ? -22.28540 -37.10236 11.16630  1.000 36.03183 ? 271 LEU   A CG  1 
ATOM   2094 C CD1 . LEU   A 1 271 ? -22.43158 -35.58571 11.15354  1.000 32.51766 ? 271 LEU   A CD1 1 
ATOM   2095 C CD2 . LEU   A 1 271 ? -23.56789 -37.76407 10.70514  1.000 40.43532 ? 271 LEU   A CD2 1 
ATOM   2096 N N   . LEU   A 1 272 ? -18.59098 -39.06522 9.10741   1.000 38.63281 ? 272 LEU   A N   1 
ATOM   2097 C CA  . LEU   A 1 272 ? -17.67893 -39.38832 8.01247   1.000 39.76736 ? 272 LEU   A CA  1 
ATOM   2098 C C   . LEU   A 1 272 ? -17.68066 -40.87866 7.71188   1.000 42.36828 ? 272 LEU   A C   1 
ATOM   2099 O O   . LEU   A 1 272 ? -17.66155 -41.28188 6.54246   1.000 44.06364 ? 272 LEU   A O   1 
ATOM   2100 C CB  . LEU   A 1 272 ? -16.25725 -38.92486 8.33007   1.000 34.44571 ? 272 LEU   A CB  1 
ATOM   2101 C CG  . LEU   A 1 272 ? -16.04572 -37.41700 8.44852   1.000 37.21319 ? 272 LEU   A CG  1 
ATOM   2102 C CD1 . LEU   A 1 272 ? -14.60580 -37.10201 8.88390   1.000 37.02513 ? 272 LEU   A CD1 1 
ATOM   2103 C CD2 . LEU   A 1 272 ? -16.36680 -36.77307 7.11777   1.000 33.73125 ? 272 LEU   A CD2 1 
ATOM   2104 N N   . GLN   A 1 273 ? -17.70934 -41.71293 8.75393   1.000 40.89672 ? 273 GLN   A N   1 
ATOM   2105 C CA  . GLN   A 1 273 ? -17.55200 -43.14748 8.55263   1.000 43.54446 ? 273 GLN   A CA  1 
ATOM   2106 C C   . GLN   A 1 273 ? -18.84124 -43.82226 8.10651   1.000 44.53995 ? 273 GLN   A C   1 
ATOM   2107 O O   . GLN   A 1 273 ? -18.79073 -44.83830 7.40648   1.000 46.65768 ? 273 GLN   A O   1 
ATOM   2108 C CB  . GLN   A 1 273 ? -17.02815 -43.79766 9.83394   1.000 43.86966 ? 273 GLN   A CB  1 
ATOM   2109 C CG  . GLN   A 1 273 ? -15.56539 -43.46810 10.11950  1.000 41.91133 ? 273 GLN   A CG  1 
ATOM   2110 C CD  . GLN   A 1 273 ? -15.11829 -43.93096 11.49168  1.000 46.48670 ? 273 GLN   A CD  1 
ATOM   2111 O OE1 . GLN   A 1 273 ? -15.93243 -44.35223 12.31271  1.000 49.62676 ? 273 GLN   A OE1 1 
ATOM   2112 N NE2 . GLN   A 1 273 ? -13.81991 -43.85164 11.74840  1.000 44.75246 ? 273 GLN   A NE2 1 
ATOM   2113 N N   . ASN   A 1 274 ? -19.99776 -43.29229 8.48884   1.000 44.14522 ? 274 ASN   A N   1 
ATOM   2114 C CA  . ASN   A 1 274 ? -21.26214 -43.94498 8.19255   1.000 44.99080 ? 274 ASN   A CA  1 
ATOM   2115 C C   . ASN   A 1 274 ? -22.12761 -43.18516 7.20517   1.000 46.66580 ? 274 ASN   A C   1 
ATOM   2116 O O   . ASN   A 1 274 ? -23.22485 -43.65582 6.87874   1.000 48.34386 ? 274 ASN   A O   1 
ATOM   2117 C CB  . ASN   A 1 274 ? -22.04310 -44.17993 9.48700   1.000 48.39338 ? 274 ASN   A CB  1 
ATOM   2118 C CG  . ASN   A 1 274 ? -21.20153 -44.86007 10.55507  1.000 51.79918 ? 274 ASN   A CG  1 
ATOM   2119 O OD1 . ASN   A 1 274 ? -21.35787 -44.59771 11.74665  1.000 56.30233 ? 274 ASN   A OD1 1 
ATOM   2120 N ND2 . ASN   A 1 274 ? -20.30076 -45.73985 10.12837  1.000 52.06314 ? 274 ASN   A ND2 1 
ATOM   2121 N N   . GLY   A 1 275 ? -21.67285 -42.03466 6.71820   1.000 43.94473 ? 275 GLY   A N   1 
ATOM   2122 C CA  . GLY   A 1 275 ? -22.58639 -41.24005 5.93566   1.000 46.53697 ? 275 GLY   A CA  1 
ATOM   2123 C C   . GLY   A 1 275 ? -23.75918 -40.78246 6.79595   1.000 46.98165 ? 275 GLY   A C   1 
ATOM   2124 O O   . GLY   A 1 275 ? -23.82027 -40.99318 8.00525   1.000 45.75031 ? 275 GLY   A O   1 
ATOM   2125 N N   . MET   A 1 276 ? -24.71676 -40.15640 6.11966   1.000 49.33014 ? 276 MET   A N   1 
ATOM   2126 C CA  . MET   A 1 276 ? -25.84806 -39.53900 6.79340   1.000 47.85729 ? 276 MET   A CA  1 
ATOM   2127 C C   . MET   A 1 276 ? -27.09805 -40.41321 6.71791   1.000 49.58660 ? 276 MET   A C   1 
ATOM   2128 O O   . MET   A 1 276 ? -28.03159 -40.22147 7.50866   1.000 49.42927 ? 276 MET   A O   1 
ATOM   2129 C CB  . MET   A 1 276 ? -26.07580 -38.14448 6.18037   1.000 45.84782 ? 276 MET   A CB  1 
ATOM   2130 C CG  . MET   A 1 276 ? -25.00058 -37.12583 6.66323   1.000 43.40139 ? 276 MET   A CG  1 
ATOM   2131 S SD  . MET   A 1 276 ? -25.07715 -35.37980 6.15307   1.000 48.52141 ? 276 MET   A SD  1 
ATOM   2132 C CE  . MET   A 1 276 ? -26.83827 -35.14435 6.14853   1.000 35.47586 ? 276 MET   A CE  1 
ATOM   2133 N N   . ASN   A 1 277 ? -27.09708 -41.39132 5.80577   1.000 51.50584 ? 277 ASN   A N   1 
ATOM   2134 C CA  . ASN   A 1 277 ? -28.08248 -42.47685 5.72479   1.000 50.82481 ? 277 ASN   A CA  1 
ATOM   2135 C C   . ASN   A 1 277 ? -29.48132 -41.91785 5.44670   1.000 51.47727 ? 277 ASN   A C   1 
ATOM   2136 O O   . ASN   A 1 277 ? -30.46511 -42.23757 6.12191   1.000 50.35563 ? 277 ASN   A O   1 
ATOM   2137 C CB  . ASN   A 1 277 ? -28.03909 -43.35866 6.98437   1.000 53.47994 ? 277 ASN   A CB  1 
ATOM   2138 C CG  . ASN   A 1 277 ? -29.05372 -44.50647 6.95476   1.000 57.41042 ? 277 ASN   A CG  1 
ATOM   2139 O OD1 . ASN   A 1 277 ? -30.13285 -44.43240 7.55369   1.000 60.59328 ? 277 ASN   A OD1 1 
ATOM   2140 N ND2 . ASN   A 1 277 ? -28.70034 -45.58214 6.25149   1.000 60.27523 ? 277 ASN   A ND2 1 
ATOM   2141 N N   . GLY   A 1 278 ? -29.55975 -41.06292 4.42469   1.000 51.91678 ? 278 GLY   A N   1 
ATOM   2142 C CA  . GLY   A 1 278 ? -30.82558 -40.49610 4.00713   1.000 51.69905 ? 278 GLY   A CA  1 
ATOM   2143 C C   . GLY   A 1 278 ? -31.38417 -39.42510 4.91148   1.000 49.49784 ? 278 GLY   A C   1 
ATOM   2144 O O   . GLY   A 1 278 ? -32.53227 -39.01315 4.72560   1.000 51.04404 ? 278 GLY   A O   1 
ATOM   2145 N N   . ARG   A 1 279 ? -30.62389 -38.97163 5.89606   1.000 45.78537 ? 279 ARG   A N   1 
ATOM   2146 C CA  . ARG   A 1 279 ? -31.05351 -37.87462 6.74477   1.000 44.52902 ? 279 ARG   A CA  1 
ATOM   2147 C C   . ARG   A 1 279 ? -30.35369 -36.59273 6.33706   1.000 36.37628 ? 279 ARG   A C   1 
ATOM   2148 O O   . ARG   A 1 279 ? -29.36274 -36.59995 5.60734   1.000 39.20087 ? 279 ARG   A O   1 
ATOM   2149 C CB  . ARG   A 1 279 ? -30.80864 -38.19786 8.22236   1.000 43.95204 ? 279 ARG   A CB  1 
ATOM   2150 C CG  . ARG   A 1 279 ? -31.90638 -39.11777 8.76149   1.000 46.28475 ? 279 ARG   A CG  1 
ATOM   2151 C CD  . ARG   A 1 279 ? -31.53998 -39.90835 10.00227  1.000 48.69160 ? 279 ARG   A CD  1 
ATOM   2152 N NE  . ARG   A 1 279 ? -30.21244 -40.51744 9.91215   1.000 54.52367 ? 279 ARG   A NE  1 
ATOM   2153 C CZ  . ARG   A 1 279 ? -29.68570 -41.30621 10.85021  1.000 51.85781 ? 279 ARG   A CZ  1 
ATOM   2154 N NH1 . ARG   A 1 279 ? -30.38107 -41.58771 11.94554  1.000 47.67976 ? 279 ARG   A NH1 1 
ATOM   2155 N NH2 . ARG   A 1 279 ? -28.47054 -41.82486 10.68501  1.000 46.59392 ? 279 ARG   A NH2 1 
ATOM   2156 N N   . THR   A 1 280 ? -30.90688 -35.48094 6.79146   1.000 37.13303 ? 280 THR   A N   1 
ATOM   2157 C CA  . THR   A 1 280 ? -30.36325 -34.17286 6.47484   1.000 34.16937 ? 280 THR   A CA  1 
ATOM   2158 C C   . THR   A 1 280 ? -29.99421 -33.42942 7.75260   1.000 31.49669 ? 280 THR   A C   1 
ATOM   2159 O O   . THR   A 1 280 ? -30.50700 -33.70316 8.83897   1.000 30.28931 ? 280 THR   A O   1 
ATOM   2160 C CB  . THR   A 1 280 ? -31.35627 -33.35287 5.63849   1.000 34.52081 ? 280 THR   A CB  1 
ATOM   2161 O OG1 . THR   A 1 280 ? -32.58299 -33.21432 6.36376   1.000 33.93014 ? 280 THR   A OG1 1 
ATOM   2162 C CG2 . THR   A 1 280 ? -31.63579 -34.04873 4.31069   1.000 37.29445 ? 280 THR   A CG2 1 
ATOM   2163 N N   . ILE   A 1 281 ? -29.06663 -32.49754 7.61026   1.000 29.44624 ? 281 ILE   A N   1 
ATOM   2164 C CA  . ILE   A 1 281 ? -28.68600 -31.58627 8.67874   1.000 27.48898 ? 281 ILE   A CA  1 
ATOM   2165 C C   . ILE   A 1 281 ? -28.87877 -30.17973 8.15205   1.000 29.24939 ? 281 ILE   A C   1 
ATOM   2166 O O   . ILE   A 1 281 ? -28.32360 -29.82096 7.10388   1.000 26.11598 ? 281 ILE   A O   1 
ATOM   2167 C CB  . ILE   A 1 281 ? -27.24099 -31.81461 9.14807   1.000 27.02524 ? 281 ILE   A CB  1 
ATOM   2168 C CG1 . ILE   A 1 281 ? -27.04992 -33.24690 9.68759   1.000 24.50037 ? 281 ILE   A CG1 1 
ATOM   2169 C CG2 . ILE   A 1 281 ? -26.84922 -30.78283 10.17124  1.000 25.58572 ? 281 ILE   A CG2 1 
ATOM   2170 C CD1 . ILE   A 1 281 ? -25.58579 -33.52144 10.13231  1.000 26.35337 ? 281 ILE   A CD1 1 
ATOM   2171 N N   . LEU   A 1 282 ? -29.70282 -29.40206 8.84638   1.000 29.94646 ? 282 LEU   A N   1 
ATOM   2172 C CA  . LEU   A 1 282 ? -29.95060 -28.02134 8.45941   1.000 31.52305 ? 282 LEU   A CA  1 
ATOM   2173 C C   . LEU   A 1 282 ? -30.33143 -27.94161 6.98043   1.000 29.07884 ? 282 LEU   A C   1 
ATOM   2174 O O   . LEU   A 1 282 ? -29.86401 -27.07837 6.23971   1.000 25.17508 ? 282 LEU   A O   1 
ATOM   2175 C CB  . LEU   A 1 282 ? -28.72954 -27.15900 8.78637   1.000 24.20702 ? 282 LEU   A CB  1 
ATOM   2176 C CG  . LEU   A 1 282 ? -28.68426 -26.90155 10.29548  1.000 27.56389 ? 282 LEU   A CG  1 
ATOM   2177 C CD1 . LEU   A 1 282 ? -27.53322 -26.02352 10.68372  1.000 24.03953 ? 282 LEU   A CD1 1 
ATOM   2178 C CD2 . LEU   A 1 282 ? -30.00271 -26.30718 10.79427  1.000 31.68996 ? 282 LEU   A CD2 1 
ATOM   2179 N N   . GLY   A 1 283 ? -31.16014 -28.89121 6.54529   1.000 29.29338 ? 283 GLY   A N   1 
ATOM   2180 C CA  . GLY   A 1 283 ? -31.59498 -28.95416 5.16173   1.000 32.74629 ? 283 GLY   A CA  1 
ATOM   2181 C C   . GLY   A 1 283 ? -30.52479 -29.32447 4.15283   1.000 34.46692 ? 283 GLY   A C   1 
ATOM   2182 O O   . GLY   A 1 283 ? -30.72839 -29.11779 2.95009   1.000 31.70348 ? 283 GLY   A O   1 
ATOM   2183 N N   . SER   A 1 284 ? -29.38159 -29.85110 4.59481   1.000 29.02189 ? 284 SER   A N   1 
ATOM   2184 C CA  . SER   A 1 284 ? -28.33974 -30.30275 3.68139   1.000 29.18866 ? 284 SER   A CA  1 
ATOM   2185 C C   . SER   A 1 284 ? -28.13737 -31.80839 3.81906   1.000 31.26635 ? 284 SER   A C   1 
ATOM   2186 O O   . SER   A 1 284 ? -28.21174 -32.36459 4.91930   1.000 31.26898 ? 284 SER   A O   1 
ATOM   2187 C CB  . SER   A 1 284 ? -27.00596 -29.55787 3.91673   1.000 27.85785 ? 284 SER   A CB  1 
ATOM   2188 O OG  . SER   A 1 284 ? -25.99847 -30.02468 3.01798   1.000 28.08141 ? 284 SER   A OG  1 
ATOM   2189 N N   . ALA   A 1 285 ? -27.91560 -32.47412 2.69031   1.000 30.26500 ? 285 ALA   A N   1 
ATOM   2190 C CA  . ALA   A 1 285 ? -27.53011 -33.87256 2.68433   1.000 30.10759 ? 285 ALA   A CA  1 
ATOM   2191 C C   . ALA   A 1 285 ? -26.02331 -34.03684 2.56482   1.000 31.33679 ? 285 ALA   A C   1 
ATOM   2192 O O   . ALA   A 1 285 ? -25.54080 -35.16620 2.44158   1.000 35.28615 ? 285 ALA   A O   1 
ATOM   2193 C CB  . ALA   A 1 285 ? -28.23721 -34.61831 1.55489   1.000 34.88987 ? 285 ALA   A CB  1 
ATOM   2194 N N   . LEU   A 1 286 ? -25.28203 -32.93205 2.58421   1.000 27.38221 ? 286 LEU   A N   1 
ATOM   2195 C CA  . LEU   A 1 286 ? -23.82543 -32.90510 2.59176   1.000 30.86341 ? 286 LEU   A CA  1 
ATOM   2196 C C   . LEU   A 1 286 ? -23.34377 -32.21640 3.86396   1.000 30.77198 ? 286 LEU   A C   1 
ATOM   2197 O O   . LEU   A 1 286 ? -24.05518 -31.39071 4.44554   1.000 26.27570 ? 286 LEU   A O   1 
ATOM   2198 C CB  . LEU   A 1 286 ? -23.26803 -32.13463 1.37629   1.000 32.79571 ? 286 LEU   A CB  1 
ATOM   2199 C CG  . LEU   A 1 286 ? -23.32846 -32.79548 0.00502   1.000 31.45172 ? 286 LEU   A CG  1 
ATOM   2200 C CD1 . LEU   A 1 286 ? -22.45462 -32.03189 -0.97253  1.000 36.24447 ? 286 LEU   A CD1 1 
ATOM   2201 C CD2 . LEU   A 1 286 ? -22.93764 -34.28002 0.08612   1.000 35.61210 ? 286 LEU   A CD2 1 
ATOM   2202 N N   . LEU   A 1 287 ? -22.12733 -32.54486 4.29589   1.000 27.34466 ? 287 LEU   A N   1 
ATOM   2203 C CA  . LEU   A 1 287 ? -21.54196 -31.86924 5.44703   1.000 25.24846 ? 287 LEU   A CA  1 
ATOM   2204 C C   . LEU   A 1 287 ? -21.04286 -30.50131 4.99138   1.000 24.61721 ? 287 LEU   A C   1 
ATOM   2205 O O   . LEU   A 1 287 ? -20.11712 -30.40885 4.19062   1.000 27.32386 ? 287 LEU   A O   1 
ATOM   2206 C CB  . LEU   A 1 287 ? -20.42516 -32.71367 6.05215   1.000 27.02803 ? 287 LEU   A CB  1 
ATOM   2207 C CG  . LEU   A 1 287 ? -20.91911 -34.02131 6.69371   1.000 28.36798 ? 287 LEU   A CG  1 
ATOM   2208 C CD1 . LEU   A 1 287 ? -19.76858 -34.84872 7.23773   1.000 33.31988 ? 287 LEU   A CD1 1 
ATOM   2209 C CD2 . LEU   A 1 287 ? -21.95774 -33.74678 7.78001   1.000 28.86466 ? 287 LEU   A CD2 1 
ATOM   2210 N N   . GLU   A 1 288 ? -21.65961 -29.44662 5.49448   1.000 23.97401 ? 288 GLU   A N   1 
ATOM   2211 C CA  . GLU   A 1 288 ? -21.43917 -28.09000 5.00941   1.000 25.20590 ? 288 GLU   A CA  1 
ATOM   2212 C C   . GLU   A 1 288 ? -20.22885 -27.44211 5.66677   1.000 21.86061 ? 288 GLU   A C   1 
ATOM   2213 O O   . GLU   A 1 288 ? -20.06883 -27.49735 6.88661   1.000 22.66975 ? 288 GLU   A O   1 
ATOM   2214 C CB  . GLU   A 1 288 ? -22.68888 -27.24896 5.27140   1.000 24.82612 ? 288 GLU   A CB  1 
ATOM   2215 C CG  . GLU   A 1 288 ? -22.53698 -25.78591 4.91763   1.000 30.12138 ? 288 GLU   A CG  1 
ATOM   2216 C CD  . GLU   A 1 288 ? -22.45824 -25.54497 3.42177   1.000 34.03134 ? 288 GLU   A CD  1 
ATOM   2217 O OE1 . GLU   A 1 288 ? -23.33978 -26.09053 2.69346   1.000 31.13996 ? 288 GLU   A OE1 1 
ATOM   2218 O OE2 . GLU   A 1 288 ? -21.52072 -24.80257 2.99743   1.000 26.05520 ? 288 GLU   A OE2 1 
ATOM   2219 N N   . ASP   A 1 289 ? -19.39292 -26.77982 4.86547   1.000 20.67583 ? 289 ASP   A N   1 
ATOM   2220 C CA  . ASP   A 1 289 ? -18.15336 -26.27152 5.43224   1.000 20.61976 ? 289 ASP   A CA  1 
ATOM   2221 C C   . ASP   A 1 289 ? -17.87622 -24.81170 5.10525   1.000 20.53658 ? 289 ASP   A C   1 
ATOM   2222 O O   . ASP   A 1 289 ? -16.74526 -24.36370 5.31547   1.000 18.96169 ? 289 ASP   A O   1 
ATOM   2223 C CB  . ASP   A 1 289 ? -16.97257 -27.15267 5.00278   1.000 19.03903 ? 289 ASP   A CB  1 
ATOM   2224 C CG  . ASP   A 1 289 ? -16.41594 -26.81785 3.59658   1.000 19.88781 ? 289 ASP   A CG  1 
ATOM   2225 O OD1 . ASP   A 1 289 ? -17.12733 -26.24962 2.74606   1.000 17.47201 ? 289 ASP   A OD1 1 
ATOM   2226 O OD2 . ASP   A 1 289 ? -15.23704 -27.18254 3.35302   1.000 21.87421 ? 289 ASP   A OD2 1 
ATOM   2227 N N   . GLU   A 1 290 ? -18.87270 -24.05761 4.62296   1.000 18.86235 ? 290 GLU   A N   1 
ATOM   2228 C CA  . GLU   A 1 290 ? -18.73243 -22.62279 4.38515   1.000 19.84677 ? 290 GLU   A CA  1 
ATOM   2229 C C   . GLU   A 1 290 ? -19.44789 -21.75751 5.42876   1.000 19.21330 ? 290 GLU   A C   1 
ATOM   2230 O O   . GLU   A 1 290 ? -19.87210 -20.64582 5.12864   1.000 20.49671 ? 290 GLU   A O   1 
ATOM   2231 C CB  . GLU   A 1 290 ? -19.12451 -22.28779 2.94069   1.000 21.18790 ? 290 GLU   A CB  1 
ATOM   2232 C CG  . GLU   A 1 290 ? -18.19480 -23.05721 1.95194   1.000 23.21568 ? 290 GLU   A CG  1 
ATOM   2233 C CD  . GLU   A 1 290 ? -17.91534 -22.36028 0.59756   1.000 28.95375 ? 290 GLU   A CD  1 
ATOM   2234 O OE1 . GLU   A 1 290 ? -17.06794 -22.91162 -0.17565  1.000 26.50968 ? 290 GLU   A OE1 1 
ATOM   2235 O OE2 . GLU   A 1 290 ? -18.65566 -21.40168 0.22470   1.000 19.94341 ? 290 GLU   A OE2 1 
ATOM   2236 N N   . PHE   A 1 291 ? -19.46719 -22.20357 6.69795   1.000 17.79322 ? 291 PHE   A N   1 
ATOM   2237 C CA  . PHE   A 1 291 ? -19.82847 -21.35496 7.83585   1.000 18.91658 ? 291 PHE   A CA  1 
ATOM   2238 C C   . PHE   A 1 291 ? -18.71235 -21.39298 8.87051   1.000 19.64885 ? 291 PHE   A C   1 
ATOM   2239 O O   . PHE   A 1 291 ? -18.38056 -22.46738 9.38866   1.000 19.42622 ? 291 PHE   A O   1 
ATOM   2240 C CB  . PHE   A 1 291 ? -21.13366 -21.81679 8.49443   1.000 21.04299 ? 291 PHE   A CB  1 
ATOM   2241 C CG  . PHE   A 1 291 ? -22.32995 -21.74563 7.60243   1.000 20.11915 ? 291 PHE   A CG  1 
ATOM   2242 C CD1 . PHE   A 1 291 ? -22.99672 -20.54268 7.40943   1.000 20.65843 ? 291 PHE   A CD1 1 
ATOM   2243 C CD2 . PHE   A 1 291 ? -22.79422 -22.87642 6.95766   1.000 21.58014 ? 291 PHE   A CD2 1 
ATOM   2244 C CE1 . PHE   A 1 291 ? -24.12631 -20.48476 6.60054   1.000 22.70419 ? 291 PHE   A CE1 1 
ATOM   2245 C CE2 . PHE   A 1 291 ? -23.91009 -22.81655 6.14217   1.000 26.33890 ? 291 PHE   A CE2 1 
ATOM   2246 C CZ  . PHE   A 1 291 ? -24.57795 -21.61660 5.98023   1.000 20.75775 ? 291 PHE   A CZ  1 
ATOM   2247 N N   . THR   A 1 292 ? -18.16744 -20.23214 9.21042   1.000 20.60851 ? 292 THR   A N   1 
ATOM   2248 C CA  . THR   A 1 292 ? -17.16883 -20.18692 10.26122  1.000 20.25206 ? 292 THR   A CA  1 
ATOM   2249 C C   . THR   A 1 292 ? -17.85127 -20.23012 11.62646  1.000 21.81604 ? 292 THR   A C   1 
ATOM   2250 O O   . THR   A 1 292 ? -19.05927 -19.98328 11.74224  1.000 22.15900 ? 292 THR   A O   1 
ATOM   2251 C CB  . THR   A 1 292 ? -16.33073 -18.91701 10.17289  1.000 21.34215 ? 292 THR   A CB  1 
ATOM   2252 O OG1 . THR   A 1 292 ? -17.18324 -17.77212 10.29577  1.000 23.59147 ? 292 THR   A OG1 1 
ATOM   2253 C CG2 . THR   A 1 292 ? -15.53503 -18.85435 8.87798   1.000 19.91131 ? 292 THR   A CG2 1 
ATOM   2254 N N   . PRO   A 1 293 ? -17.09647 -20.53413 12.67468  1.000 23.51797 ? 293 PRO   A N   1 
ATOM   2255 C CA  . PRO   A 1 293 ? -17.65013 -20.40751 14.03215  1.000 23.60437 ? 293 PRO   A CA  1 
ATOM   2256 C C   . PRO   A 1 293 ? -18.23949 -19.03112 14.28735  1.000 25.60011 ? 293 PRO   A C   1 
ATOM   2257 O O   . PRO   A 1 293 ? -19.31415 -18.91337 14.89502  1.000 24.08423 ? 293 PRO   A O   1 
ATOM   2258 C CB  . PRO   A 1 293 ? -16.43408 -20.70763 14.91833  1.000 25.12171 ? 293 PRO   A CB  1 
ATOM   2259 C CG  . PRO   A 1 293 ? -15.65038 -21.67040 14.10491  1.000 25.55361 ? 293 PRO   A CG  1 
ATOM   2260 C CD  . PRO   A 1 293 ? -15.74546 -21.12230 12.69038  1.000 23.66742 ? 293 PRO   A CD  1 
ATOM   2261 N N   . PHE   A 1 294 ? -17.59419 -17.98642 13.76002  1.000 26.14224 ? 294 PHE   A N   1 
ATOM   2262 C CA  . PHE   A 1 294 ? -18.14845 -16.64305 13.89469  1.000 25.24822 ? 294 PHE   A CA  1 
ATOM   2263 C C   . PHE   A 1 294 ? -19.46627 -16.49509 13.14930  1.000 24.61997 ? 294 PHE   A C   1 
ATOM   2264 O O   . PHE   A 1 294 ? -20.38879 -15.85531 13.66155  1.000 24.78191 ? 294 PHE   A O   1 
ATOM   2265 C CB  . PHE   A 1 294 ? -17.15681 -15.59116 13.40742  1.000 30.35068 ? 294 PHE   A CB  1 
ATOM   2266 C CG  . PHE   A 1 294 ? -17.52953 -14.20120 13.83089  1.000 36.63793 ? 294 PHE   A CG  1 
ATOM   2267 C CD1 . PHE   A 1 294 ? -17.45608 -13.83121 15.16212  1.000 42.15415 ? 294 PHE   A CD1 1 
ATOM   2268 C CD2 . PHE   A 1 294 ? -17.97825 -13.26900 12.90019  1.000 40.83230 ? 294 PHE   A CD2 1 
ATOM   2269 C CE1 . PHE   A 1 294 ? -17.82103 -12.55149 15.56226  1.000 45.68347 ? 294 PHE   A CE1 1 
ATOM   2270 C CE2 . PHE   A 1 294 ? -18.33319 -11.98914 13.29003  1.000 38.05458 ? 294 PHE   A CE2 1 
ATOM   2271 C CZ  . PHE   A 1 294 ? -18.25494 -11.63132 14.61866  1.000 42.31928 ? 294 PHE   A CZ  1 
ATOM   2272 N N   . ASP   A 1 295 ? -19.56301 -17.04255 11.93061  1.000 21.93738 ? 295 ASP   A N   1 
ATOM   2273 C CA  . ASP   A 1 295 ? -20.81391 -16.95847 11.17971  1.000 23.25286 ? 295 ASP   A CA  1 
ATOM   2274 C C   . ASP   A 1 295 ? -21.96437 -17.56075 11.97056  1.000 26.27182 ? 295 ASP   A C   1 
ATOM   2275 O O   . ASP   A 1 295 ? -23.07391 -17.01208 11.99000  1.000 23.50735 ? 295 ASP   A O   1 
ATOM   2276 C CB  . ASP   A 1 295 ? -20.69972 -17.68715 9.83948   1.000 18.37369 ? 295 ASP   A CB  1 
ATOM   2277 C CG  . ASP   A 1 295 ? -19.72416 -17.03039 8.88775   1.000 23.12351 ? 295 ASP   A CG  1 
ATOM   2278 O OD1 . ASP   A 1 295 ? -19.44331 -15.83315 9.07839   1.000 25.77299 ? 295 ASP   A OD1 1 
ATOM   2279 O OD2 . ASP   A 1 295 ? -19.25283 -17.72319 7.94920   1.000 20.83395 ? 295 ASP   A OD2 1 
ATOM   2280 N N   . VAL   A 1 296 ? -21.71754 -18.70206 12.62011  1.000 20.81680 ? 296 VAL   A N   1 
ATOM   2281 C CA  . VAL   A 1 296 ? -22.78095 -19.39850 13.33825  1.000 22.77412 ? 296 VAL   A CA  1 
ATOM   2282 C C   . VAL   A 1 296 ? -23.29585 -18.53896 14.48375  1.000 23.74620 ? 296 VAL   A C   1 
ATOM   2283 O O   . VAL   A 1 296 ? -24.50091 -18.30799 14.61892  1.000 25.50849 ? 296 VAL   A O   1 
ATOM   2284 C CB  . VAL   A 1 296 ? -22.28210 -20.76341 13.84471  1.000 20.03822 ? 296 VAL   A CB  1 
ATOM   2285 C CG1 . VAL   A 1 296 ? -23.35438 -21.40617 14.71967  1.000 21.04949 ? 296 VAL   A CG1 1 
ATOM   2286 C CG2 . VAL   A 1 296 ? -21.94441 -21.66454 12.65836  1.000 20.66614 ? 296 VAL   A CG2 1 
ATOM   2287 N N   . VAL   A 1 297 ? -22.37855 -18.05352 15.31683  1.000 24.68599 ? 297 VAL   A N   1 
ATOM   2288 C CA  . VAL   A 1 297 ? -22.72758 -17.19804 16.44855  1.000 26.42853 ? 297 VAL   A CA  1 
ATOM   2289 C C   . VAL   A 1 297 ? -23.45644 -15.94601 15.97597  1.000 28.53664 ? 297 VAL   A C   1 
ATOM   2290 O O   . VAL   A 1 297 ? -24.45080 -15.53679 16.57810  1.000 31.63406 ? 297 VAL   A O   1 
ATOM   2291 C CB  . VAL   A 1 297 ? -21.45524 -16.84653 17.24380  1.000 25.76791 ? 297 VAL   A CB  1 
ATOM   2292 C CG1 . VAL   A 1 297 ? -21.70748 -15.68075 18.18645  1.000 33.09728 ? 297 VAL   A CG1 1 
ATOM   2293 C CG2 . VAL   A 1 297 ? -20.96462 -18.06933 18.01560  1.000 31.92876 ? 297 VAL   A CG2 1 
ATOM   2294 N N   . ARG   A 1 298 ? -22.97037 -15.31571 14.89804  1.000 27.58573 ? 298 ARG   A N   1 
ATOM   2295 C CA  . ARG   A 1 298 ? -23.64124 -14.13529 14.35582  1.000 31.42466 ? 298 ARG   A CA  1 
ATOM   2296 C C   . ARG   A 1 298 ? -25.09546 -14.43617 14.02061  1.000 31.86877 ? 298 ARG   A C   1 
ATOM   2297 O O   . ARG   A 1 298 ? -26.00194 -13.69870 14.42448  1.000 34.48886 ? 298 ARG   A O   1 
ATOM   2298 C CB  . ARG   A 1 298 ? -22.92630 -13.61894 13.09939  1.000 31.61929 ? 298 ARG   A CB  1 
ATOM   2299 C CG  . ARG   A 1 298 ? -23.72103 -12.48295 12.39500  1.000 38.92865 ? 298 ARG   A CG  1 
ATOM   2300 C CD  . ARG   A 1 298 ? -23.02886 -11.85346 11.15175  1.000 41.07637 ? 298 ARG   A CD  1 
ATOM   2301 N NE  . ARG   A 1 298 ? -22.87301 -12.77570 10.02058  1.000 41.64160 ? 298 ARG   A NE  1 
ATOM   2302 C CZ  . ARG   A 1 298 ? -23.53264 -12.67408 8.86231   1.000 38.22139 ? 298 ARG   A CZ  1 
ATOM   2303 N NH1 . ARG   A 1 298 ? -24.37858 -11.66556 8.63125   1.000 35.23626 ? 298 ARG   A NH1 1 
ATOM   2304 N NH2 . ARG   A 1 298 ? -23.32814 -13.57205 7.91866   1.000 30.82504 ? 298 ARG   A NH2 1 
ATOM   2305 N N   . GLN   A 1 299 ? -25.34028 -15.51159 13.26645  1.000 28.67025 ? 299 GLN   A N   1 
ATOM   2306 C CA  . GLN   A 1 299 ? -26.69849 -15.78409 12.80166  1.000 28.59646 ? 299 GLN   A CA  1 
ATOM   2307 C C   . GLN   A 1 299 ? -27.56914 -16.39538 13.88948  1.000 33.84679 ? 299 GLN   A C   1 
ATOM   2308 O O   . GLN   A 1 299 ? -28.77395 -16.10891 13.95415  1.000 33.54759 ? 299 GLN   A O   1 
ATOM   2309 C CB  . GLN   A 1 299 ? -26.65822 -16.68899 11.56276  1.000 29.05856 ? 299 GLN   A CB  1 
ATOM   2310 C CG  . GLN   A 1 299 ? -28.02224 -16.98656 10.97879  1.000 28.81562 ? 299 GLN   A CG  1 
ATOM   2311 C CD  . GLN   A 1 299 ? -27.97488 -17.73786 9.64347   1.000 27.70368 ? 299 GLN   A CD  1 
ATOM   2312 O OE1 . GLN   A 1 299 ? -29.01390 -18.18851 9.14903   1.000 26.89578 ? 299 GLN   A OE1 1 
ATOM   2313 N NE2 . GLN   A 1 299 ? -26.78695 -17.85639 9.05056   1.000 24.36873 ? 299 GLN   A NE2 1 
ATOM   2314 N N   . CYS   A 1 300 ? -26.99664 -17.22468 14.76122  1.000 32.64912 ? 300 CYS   A N   1 
ATOM   2315 C CA  . CYS   A 1 300 ? -27.80055 -17.79041 15.83165  1.000 32.75659 ? 300 CYS   A CA  1 
ATOM   2316 C C   . CYS   A 1 300 ? -27.98556 -16.82777 17.00504  1.000 37.20232 ? 300 CYS   A C   1 
ATOM   2317 O O   . CYS   A 1 300 ? -28.76036 -17.14242 17.91580  1.000 42.90874 ? 300 CYS   A O   1 
ATOM   2318 C CB  . CYS   A 1 300 ? -27.17784 -19.10930 16.29789  1.000 31.75192 ? 300 CYS   A CB  1 
ATOM   2319 S SG  . CYS   A 1 300 ? -27.15093 -20.38770 14.98626  1.000 35.28071 ? 300 CYS   A SG  1 
ATOM   2320 N N   . SER   A 1 301 ? -27.34259 -15.64566 16.98662  1.000 38.61455 ? 301 SER   A N   1 
ATOM   2321 C CA  . SER   A 1 301 ? -27.48197 -14.66304 18.06615  1.000 41.16522 ? 301 SER   A CA  1 
ATOM   2322 C C   . SER   A 1 301 ? -28.08384 -13.32835 17.63797  1.000 43.88220 ? 301 SER   A C   1 
ATOM   2323 O O   . SER   A 1 301 ? -28.69878 -12.65636 18.47351  1.000 49.91824 ? 301 SER   A O   1 
ATOM   2324 C CB  . SER   A 1 301 ? -26.12446 -14.37749 18.74177  1.000 43.89272 ? 301 SER   A CB  1 
ATOM   2325 O OG  . SER   A 1 301 ? -26.25688 -13.37965 19.74451  1.000 48.35988 ? 301 SER   A OG  1 
ATOM   2326 N N   . GLY   A 1 302 ? -27.92148 -12.91291 16.38499  1.000 44.05340 ? 302 GLY   A N   1 
ATOM   2327 C CA  . GLY   A 1 302 ? -28.62206 -11.75015 15.87574  1.000 46.42523 ? 302 GLY   A CA  1 
ATOM   2328 C C   . GLY   A 1 302 ? -27.80922 -10.48239 15.74300  1.000 46.89089 ? 302 GLY   A C   1 
ATOM   2329 O O   . GLY   A 1 302 ? -28.38003 -9.38820  15.85460  1.000 46.69841 ? 302 GLY   A O   1 
ATOM   2330 N N   . VAL   A 1 303 ? -26.50165 -10.59250 15.50693  1.000 47.67205 ? 303 VAL   A N   1 
ATOM   2331 C CA  . VAL   A 1 303 ? -25.64325 -9.41834  15.40724  1.000 49.81531 ? 303 VAL   A CA  1 
ATOM   2332 C C   . VAL   A 1 303 ? -26.01299 -8.62567  14.15905  1.000 49.33944 ? 303 VAL   A C   1 
ATOM   2333 O O   . VAL   A 1 303 ? -26.14862 -9.18815  13.06287  1.000 47.68954 ? 303 VAL   A O   1 
ATOM   2334 C CB  . VAL   A 1 303 ? -24.16159 -9.83730  15.38676  1.000 47.96295 ? 303 VAL   A CB  1 
ATOM   2335 C CG1 . VAL   A 1 303 ? -23.27044 -8.68473  14.88641  1.000 50.15370 ? 303 VAL   A CG1 1 
ATOM   2336 C CG2 . VAL   A 1 303 ? -23.71446 -10.33346 16.76669  1.000 44.37344 ? 303 VAL   A CG2 1 
ATOM   2337 N N   . THR   A 1 304 ? -26.17171 -7.30999  14.32035  1.000 48.82639 ? 304 THR   A N   1 
ATOM   2338 C CA  . THR   A 1 304 ? -26.45044 -6.38384  13.23228  1.000 45.87616 ? 304 THR   A CA  1 
ATOM   2339 C C   . THR   A 1 304 ? -25.21984 -5.52264  12.93272  1.000 52.18989 ? 304 THR   A C   1 
ATOM   2340 O O   . THR   A 1 304 ? -24.13576 -5.71852  13.50714  1.000 52.47911 ? 304 THR   A O   1 
ATOM   2341 C CB  . THR   A 1 304 ? -27.66613 -5.51663  13.57582  1.000 45.36341 ? 304 THR   A CB  1 
ATOM   2342 O OG1 . THR   A 1 304 ? -27.32420 -4.60658  14.63107  1.000 51.00468 ? 304 THR   A OG1 1 
ATOM   2343 C CG2 . THR   A 1 304 ? -28.83612 -6.38065  14.00913  1.000 41.15028 ? 304 THR   A CG2 1 
ATOM   2344 N N   . PHE   A 1 305 ? -25.40163 -4.55358  12.03041  1.000 51.39094 ? 305 PHE   A N   1 
ATOM   2345 C CA  . PHE   A 1 305 ? -24.33785 -3.66749  11.56167  1.000 54.19056 ? 305 PHE   A CA  1 
ATOM   2346 C C   . PHE   A 1 305 ? -24.91903 -2.28395  11.30967  1.000 55.23188 ? 305 PHE   A C   1 
ATOM   2347 O O   . PHE   A 1 305 ? -26.10027 -2.14431  10.97538  1.000 55.59765 ? 305 PHE   A O   1 
ATOM   2348 C CB  . PHE   A 1 305 ? -23.68634 -4.21159  10.27840  1.000 49.34759 ? 305 PHE   A CB  1 
ATOM   2349 C CG  . PHE   A 1 305 ? -23.24236 -5.61831  10.40690  1.000 49.67422 ? 305 PHE   A CG  1 
ATOM   2350 C CD1 . PHE   A 1 305 ? -22.10862 -5.92681  11.14183  1.000 48.19673 ? 305 PHE   A CD1 1 
ATOM   2351 C CD2 . PHE   A 1 305 ? -24.01529 -6.64830  9.88708   1.000 46.16174 ? 305 PHE   A CD2 1 
ATOM   2352 C CE1 . PHE   A 1 305 ? -21.70682 -7.23291  11.30436  1.000 45.74653 ? 305 PHE   A CE1 1 
ATOM   2353 C CE2 . PHE   A 1 305 ? -23.63246 -7.96229  10.05142  1.000 46.00845 ? 305 PHE   A CE2 1 
ATOM   2354 C CZ  . PHE   A 1 305 ? -22.47003 -8.25724  10.76556  1.000 48.26405 ? 305 PHE   A CZ  1 
ATOM   2355 N N   . GLN   A 1 306 ? -24.08167 -1.26320  11.46590  1.000 58.43192 ? 306 GLN   A N   1 
ATOM   2356 C CA  . GLN   A 1 306 ? -24.52906 0.10247   11.22873  1.000 59.23051 ? 306 GLN   A CA  1 
ATOM   2357 C C   . GLN   A 1 306 ? -23.36215 1.08899   11.18822  1.000 61.59243 ? 306 GLN   A C   1 
ATOM   2358 O O   . GLN   A 1 306 ? -23.37573 2.05267   10.41424  1.000 62.14664 ? 306 GLN   A O   1 
ATOM   2359 C CB  . GLN   A 1 306 ? -25.54578 0.51255   12.29922  1.000 62.19249 ? 306 GLN   A CB  1 
ATOM   2360 C CG  . GLN   A 1 306 ? -26.22129 1.85008   12.04574  1.000 65.54021 ? 306 GLN   A CG  1 
ATOM   2361 C CD  . GLN   A 1 306 ? -27.30943 2.12755   13.05212  1.000 65.29283 ? 306 GLN   A CD  1 
ATOM   2362 O OE1 . GLN   A 1 306 ? -27.53829 1.32320   13.96032  1.000 67.80171 ? 306 GLN   A OE1 1 
ATOM   2363 N NE2 . GLN   A 1 306 ? -27.99449 3.26256   12.90042  1.000 62.10540 ? 306 GLN   A NE2 1 
HETATM 2364 N N   . A1ARR B 2 .   ? -9.65705  -14.94762 -18.09346 1.000 38.84360 ? 401 A1ARR A N   1 
HETATM 2365 C C   . A1ARR B 2 .   ? -9.72437  -17.38709 -18.08203 1.000 39.59927 ? 401 A1ARR A C   1 
HETATM 2366 O O   . A1ARR B 2 .   ? -10.51814 -16.00574 -16.33464 1.000 33.08069 ? 401 A1ARR A O   1 
HETATM 2367 C C1  . A1ARR B 2 .   ? -9.99696  -16.05688 -17.43391 1.000 38.49955 ? 401 A1ARR A C1  1 
HETATM 2368 C C10 . A1ARR B 2 .   ? -15.01795 -15.34828 -14.86603 1.000 28.62696 ? 401 A1ARR A C10 1 
HETATM 2369 C C11 . A1ARR B 2 .   ? -9.06356  -12.58110 -18.18258 1.000 43.15537 ? 401 A1ARR A C11 1 
HETATM 2370 C C12 . A1ARR B 2 .   ? -7.56152  -12.83496 -18.06417 1.000 43.91332 ? 401 A1ARR A C12 1 
HETATM 2371 C C13 . A1ARR B 2 .   ? -11.05813 -18.08942 -18.36438 1.000 39.60416 ? 401 A1ARR A C13 1 
HETATM 2372 C C14 . A1ARR B 2 .   ? -12.06548 -17.07131 -18.90446 1.000 39.36681 ? 401 A1ARR A C14 1 
HETATM 2373 C C15 . A1ARR B 2 .   ? -7.61921  -18.51853 -17.46889 1.000 42.84537 ? 401 A1ARR A C15 1 
HETATM 2374 C C16 . A1ARR B 2 .   ? -5.64384  -19.89574 -16.79306 1.000 44.88578 ? 401 A1ARR A C16 1 
HETATM 2375 C C17 . A1ARR B 2 .   ? -11.41778 -20.44628 -19.01209 1.000 42.87561 ? 401 A1ARR A C17 1 
HETATM 2376 C C18 . A1ARR B 2 .   ? -10.46407 -21.18788 -18.08073 1.000 40.88638 ? 401 A1ARR A C18 1 
HETATM 2377 C C19 . A1ARR B 2 .   ? -11.58488 -21.21476 -20.31941 1.000 43.72054 ? 401 A1ARR A C19 1 
HETATM 2378 C C2  . A1ARR B 2 .   ? -9.87957  -13.65456 -17.46192 1.000 38.54783 ? 401 A1ARR A C2  1 
HETATM 2379 C C20 . A1ARR B 2 .   ? -12.77984 -20.35662 -18.32871 1.000 42.88444 ? 401 A1ARR A C20 1 
HETATM 2380 C C21 . A1ARR B 2 .   ? -7.14767  -12.90473 -16.59456 1.000 38.74831 ? 401 A1ARR A C21 1 
HETATM 2381 C C22 . A1ARR B 2 .   ? -5.64015  -13.11493 -16.46360 1.000 43.24265 ? 401 A1ARR A C22 1 
HETATM 2382 C C23 . A1ARR B 2 .   ? -4.84981  -12.07211 -17.25476 1.000 41.94437 ? 401 A1ARR A C23 1 
HETATM 2383 C C24 . A1ARR B 2 .   ? -5.30083  -11.95723 -18.70361 1.000 48.53589 ? 401 A1ARR A C24 1 
HETATM 2384 C C25 . A1ARR B 2 .   ? -6.80544  -11.70261 -18.75638 1.000 47.44649 ? 401 A1ARR A C25 1 
HETATM 2385 C C26 . A1ARR B 2 .   ? -5.69284  -21.01475 -17.81942 1.000 45.71723 ? 401 A1ARR A C26 1 
HETATM 2386 C C27 . A1ARR B 2 .   ? -5.98471  -22.31821 -17.41109 1.000 44.92936 ? 401 A1ARR A C27 1 
HETATM 2387 C C28 . A1ARR B 2 .   ? -6.01553  -23.34519 -18.36081 1.000 45.72856 ? 401 A1ARR A C28 1 
HETATM 2388 C C29 . A1ARR B 2 .   ? -5.76471  -23.08283 -19.70444 1.000 45.07262 ? 401 A1ARR A C29 1 
HETATM 2389 C C3  . A1ARR B 2 .   ? -11.33735 -13.28149 -17.50093 1.000 37.80287 ? 401 A1ARR A C3  1 
HETATM 2390 C C30 . A1ARR B 2 .   ? -5.46456  -21.78272 -20.10764 1.000 49.20783 ? 401 A1ARR A C30 1 
HETATM 2391 C C31 . A1ARR B 2 .   ? -5.42520  -20.75089 -19.17106 1.000 46.37471 ? 401 A1ARR A C31 1 
HETATM 2392 C C32 . A1ARR B 2 .   ? -12.27926 -10.20857 -17.08754 1.000 40.63303 ? 401 A1ARR A C32 1 
HETATM 2393 C C34 . A1ARR B 2 .   ? -11.32225 -9.53413  -18.91137 1.000 42.50342 ? 401 A1ARR A C34 1 
HETATM 2394 C C35 . A1ARR B 2 .   ? -10.48373 -9.35616  -17.80895 1.000 43.36581 ? 401 A1ARR A C35 1 
HETATM 2395 C C37 . A1ARR B 2 .   ? -9.20101  -8.80158  -17.90254 1.000 43.10180 ? 401 A1ARR A C37 1 
HETATM 2396 C C38 . A1ARR B 2 .   ? -8.78780  -8.42783  -19.18731 1.000 45.03177 ? 401 A1ARR A C38 1 
HETATM 2397 C C39 . A1ARR B 2 .   ? -9.61135  -8.60162  -20.30115 1.000 48.48339 ? 401 A1ARR A C39 1 
HETATM 2398 C C4  . A1ARR B 2 .   ? -13.28571 -12.30417 -16.42486 1.000 34.67472 ? 401 A1ARR A C4  1 
HETATM 2399 C C40 . A1ARR B 2 .   ? -10.88519 -9.16281  -20.17210 1.000 46.28426 ? 401 A1ARR A C40 1 
HETATM 2400 C C5  . A1ARR B 2 .   ? -13.28743 -10.80166 -16.14159 1.000 36.84039 ? 401 A1ARR A C5  1 
HETATM 2401 C C6  . A1ARR B 2 .   ? -14.13875 -13.07913 -15.42422 1.000 29.38446 ? 401 A1ARR A C6  1 
HETATM 2402 C C7  . A1ARR B 2 .   ? -14.19093 -14.55210 -15.83262 1.000 30.78261 ? 401 A1ARR A C7  1 
HETATM 2403 C C8  . A1ARR B 2 .   ? -14.91152 -14.77991 -17.15728 1.000 34.43422 ? 401 A1ARR A C8  1 
HETATM 2404 C C9  . A1ARR B 2 .   ? -15.75590 -16.04172 -16.93395 1.000 32.92919 ? 401 A1ARR A C9  1 
HETATM 2405 N N1  . A1ARR B 2 .   ? -11.89379 -12.76051 -16.40099 1.000 35.68231 ? 401 A1ARR A N1  1 
HETATM 2406 N N2  . A1ARR B 2 .   ? -15.86348 -16.16582 -15.49033 1.000 31.52042 ? 401 A1ARR A N2  1 
HETATM 2407 N N3  . A1ARR B 2 .   ? -8.88924  -18.19391 -17.21175 1.000 39.38990 ? 401 A1ARR A N3  1 
HETATM 2408 N N33 . A1ARR B 2 .   ? -12.47269 -10.10413 -18.42594 1.000 40.57816 ? 401 A1ARR A N33 1 
HETATM 2409 O O1  . A1ARR B 2 .   ? -11.97764 -13.46797 -18.52447 1.000 37.52650 ? 401 A1ARR A O1  1 
HETATM 2410 O O2  . A1ARR B 2 .   ? -14.58373 -10.21450 -16.33980 1.000 35.72352 ? 401 A1ARR A O2  1 
HETATM 2411 O O3  . A1ARR B 2 .   ? -14.88958 -15.22269 -13.66731 1.000 27.86004 ? 401 A1ARR A O3  1 
HETATM 2412 O O36 . A1ARR B 2 .   ? -11.05115 -9.76834  -16.68896 1.000 41.42088 ? 401 A1ARR A O36 1 
HETATM 2413 O O4  . A1ARR B 2 .   ? -10.87905 -19.14339 -19.32374 1.000 42.14290 ? 401 A1ARR A O4  1 
HETATM 2414 O O5  . A1ARR B 2 .   ? -6.94411  -19.37391 -16.50394 1.000 42.55844 ? 401 A1ARR A O5  1 
HETATM 2415 O O6  . A1ARR B 2 .   ? -6.99384  -18.14039 -18.45351 1.000 44.94495 ? 401 A1ARR A O6  1 
HETATM 2416 O O   . HOH   C 3 .   ? -12.75910 -26.82799 -4.25554  1.000 36.22949 ? 501 HOH   A O   1 
HETATM 2417 O O   . HOH   C 3 .   ? 4.46535   -6.50556  -12.36068 1.000 43.25277 ? 502 HOH   A O   1 
HETATM 2418 O O   . HOH   C 3 .   ? -13.49196 8.80450   -16.86880 1.000 47.74544 ? 503 HOH   A O   1 
HETATM 2419 O O   . HOH   C 3 .   ? -9.86326  -24.65872 24.44743  1.000 46.40786 ? 504 HOH   A O   1 
HETATM 2420 O O   . HOH   C 3 .   ? -11.57631 8.34626   -17.06229 1.000 51.76756 ? 505 HOH   A O   1 
HETATM 2421 O O   . HOH   C 3 .   ? -27.58866 -30.99717 23.82485  1.000 48.35375 ? 506 HOH   A O   1 
HETATM 2422 O O   . HOH   C 3 .   ? -24.15628 -28.08134 2.20621   1.000 34.21044 ? 507 HOH   A O   1 
HETATM 2423 O O   . HOH   C 3 .   ? -16.20369 -32.47147 2.06013   1.000 44.17983 ? 508 HOH   A O   1 
HETATM 2424 O O   . HOH   C 3 .   ? -6.30238  -21.44701 13.45907  1.000 41.61229 ? 509 HOH   A O   1 
HETATM 2425 O O   . HOH   C 3 .   ? -30.31203 -18.74996 18.24234  1.000 41.40347 ? 510 HOH   A O   1 
HETATM 2426 O O   . HOH   C 3 .   ? -1.81457  -3.79453  -26.14490 1.000 58.60303 ? 511 HOH   A O   1 
HETATM 2427 O O   . HOH   C 3 .   ? -2.67834  2.37813   -1.90496  1.000 42.60678 ? 512 HOH   A O   1 
HETATM 2428 O O   . HOH   C 3 .   ? 2.40755   -19.56631 -9.72097  1.000 33.73238 ? 513 HOH   A O   1 
HETATM 2429 O O   . HOH   C 3 .   ? -2.08123  -24.97829 -8.94394  1.000 40.00659 ? 514 HOH   A O   1 
HETATM 2430 O O   . HOH   C 3 .   ? -14.40602 -8.78194  9.57136   1.000 46.18741 ? 515 HOH   A O   1 
HETATM 2431 O O   . HOH   C 3 .   ? -14.65859 -22.77400 -16.56148 1.000 51.84503 ? 516 HOH   A O   1 
HETATM 2432 O O   . HOH   C 3 .   ? -17.73123 -34.38839 4.03177   1.000 34.16905 ? 517 HOH   A O   1 
HETATM 2433 O O   . HOH   C 3 .   ? -28.00464 -18.78327 19.53379  1.000 40.89070 ? 518 HOH   A O   1 
HETATM 2434 O O   . HOH   C 3 .   ? 1.06640   -12.85250 -24.56674 1.000 61.77252 ? 519 HOH   A O   1 
HETATM 2435 O O   . HOH   C 3 .   ? -14.41289 -18.30493 19.04658  1.000 42.49550 ? 520 HOH   A O   1 
HETATM 2436 O O   . HOH   C 3 .   ? -8.22576  13.40906  -6.20121  1.000 40.16452 ? 521 HOH   A O   1 
HETATM 2437 O O   . HOH   C 3 .   ? -27.05311 -1.23439  -6.10845  1.000 34.76826 ? 522 HOH   A O   1 
HETATM 2438 O O   . HOH   C 3 .   ? -25.85935 -30.43541 25.35577  1.000 42.78820 ? 523 HOH   A O   1 
HETATM 2439 O O   . HOH   C 3 .   ? -5.44333  -0.91520  -23.98106 1.000 48.26030 ? 524 HOH   A O   1 
HETATM 2440 O O   . HOH   C 3 .   ? -6.55617  -43.48013 21.46661  1.000 53.86238 ? 525 HOH   A O   1 
HETATM 2441 O O   . HOH   C 3 .   ? 1.87472   5.42037   -17.38624 1.000 41.48397 ? 526 HOH   A O   1 
HETATM 2442 O O   . HOH   C 3 .   ? -20.17045 -33.02633 25.64196  1.000 39.43628 ? 527 HOH   A O   1 
HETATM 2443 O O   . HOH   C 3 .   ? -23.22916 -30.64986 28.81484  1.000 42.61026 ? 528 HOH   A O   1 
HETATM 2444 O O   . HOH   C 3 .   ? -16.68463 -15.36985 9.75555   1.000 28.21393 ? 529 HOH   A O   1 
HETATM 2445 O O   . HOH   C 3 .   ? -13.61341 -9.21006  -20.49110 1.000 50.05021 ? 530 HOH   A O   1 
HETATM 2446 O O   . HOH   C 3 .   ? -21.45690 3.05814   0.00796   1.000 29.05663 ? 531 HOH   A O   1 
HETATM 2447 O O   . HOH   C 3 .   ? -25.65072 -0.03318  17.20272  1.000 52.38614 ? 532 HOH   A O   1 
HETATM 2448 O O   . HOH   C 3 .   ? -20.83004 -20.29281 0.94336   1.000 29.06147 ? 533 HOH   A O   1 
HETATM 2449 O O   . HOH   C 3 .   ? -0.52592  -0.45255  -22.98792 1.000 45.09700 ? 534 HOH   A O   1 
HETATM 2450 O O   . HOH   C 3 .   ? -29.33127 -4.37348  16.20366  1.000 42.10617 ? 535 HOH   A O   1 
HETATM 2451 O O   . HOH   C 3 .   ? -20.81752 -13.73688 8.49509   1.000 36.15577 ? 536 HOH   A O   1 
HETATM 2452 O O   . HOH   C 3 .   ? -3.40928  -13.89361 8.69582   1.000 27.96629 ? 537 HOH   A O   1 
HETATM 2453 O O   . HOH   C 3 .   ? -17.09530 -41.41206 17.00231  1.000 44.61452 ? 538 HOH   A O   1 
HETATM 2454 O O   . HOH   C 3 .   ? 1.60313   -10.02811 -5.24579  1.000 22.31621 ? 539 HOH   A O   1 
HETATM 2455 O O   . HOH   C 3 .   ? -18.40384 -13.96735 6.41767   1.000 26.04965 ? 540 HOH   A O   1 
HETATM 2456 O O   . HOH   C 3 .   ? -17.22933 -20.91582 19.02213  1.000 35.78614 ? 541 HOH   A O   1 
HETATM 2457 O O   . HOH   C 3 .   ? -4.93086  -8.53560  -13.13851 1.000 26.14631 ? 542 HOH   A O   1 
HETATM 2458 O O   . HOH   C 3 .   ? -19.35345 2.92771   7.19157   1.000 37.25325 ? 543 HOH   A O   1 
HETATM 2459 O O   . HOH   C 3 .   ? 0.28394   -16.00864 -6.80861  1.000 21.85142 ? 544 HOH   A O   1 
HETATM 2460 O O   . HOH   C 3 .   ? -18.39181 -5.90051  -6.13281  1.000 19.11548 ? 545 HOH   A O   1 
HETATM 2461 O O   . HOH   C 3 .   ? -12.86992 -33.20071 1.18156   1.000 45.74624 ? 546 HOH   A O   1 
HETATM 2462 O O   . HOH   C 3 .   ? -14.19437 -15.98790 11.31704  1.000 34.15279 ? 547 HOH   A O   1 
HETATM 2463 O O   . HOH   C 3 .   ? -9.44455  -19.75625 8.61759   1.000 30.45557 ? 548 HOH   A O   1 
HETATM 2464 O O   . HOH   C 3 .   ? -3.38218  -12.43788 6.09263   1.000 25.74026 ? 549 HOH   A O   1 
HETATM 2465 O O   . HOH   C 3 .   ? -6.54620  -12.20061 8.05107   1.000 33.26630 ? 550 HOH   A O   1 
HETATM 2466 O O   . HOH   C 3 .   ? -31.44259 -24.62784 6.87743   1.000 33.90276 ? 551 HOH   A O   1 
HETATM 2467 O O   . HOH   C 3 .   ? 4.73123   -15.88337 -12.66376 1.000 47.42650 ? 552 HOH   A O   1 
HETATM 2468 O O   . HOH   C 3 .   ? -26.75104 -2.64096  8.44876   1.000 41.36179 ? 553 HOH   A O   1 
HETATM 2469 O O   . HOH   C 3 .   ? -31.68666 -19.03096 13.71044  1.000 31.68992 ? 554 HOH   A O   1 
HETATM 2470 O O   . HOH   C 3 .   ? -30.63845 -28.95229 20.54460  1.000 34.09969 ? 555 HOH   A O   1 
HETATM 2471 O O   . HOH   C 3 .   ? 0.20294   -13.75197 -3.14802  1.000 20.12504 ? 556 HOH   A O   1 
HETATM 2472 O O   . HOH   C 3 .   ? -5.07890  -23.38118 13.36968  1.000 40.96002 ? 557 HOH   A O   1 
HETATM 2473 O O   . HOH   C 3 .   ? -15.99422 -20.98842 -1.88493  1.000 17.33507 ? 558 HOH   A O   1 
HETATM 2474 O O   . HOH   C 3 .   ? -18.22542 -5.25631  -16.48371 1.000 32.46183 ? 559 HOH   A O   1 
HETATM 2475 O O   . HOH   C 3 .   ? -5.78308  -33.84288 7.34092   1.000 42.09131 ? 560 HOH   A O   1 
HETATM 2476 O O   . HOH   C 3 .   ? -12.94670 -24.89088 23.15529  1.000 45.79913 ? 561 HOH   A O   1 
HETATM 2477 O O   . HOH   C 3 .   ? 5.10674   0.88791   -15.75775 1.000 39.60140 ? 562 HOH   A O   1 
HETATM 2478 O O   . HOH   C 3 .   ? -8.88132  4.83465   -1.41778  1.000 30.61655 ? 563 HOH   A O   1 
HETATM 2479 O O   . HOH   C 3 .   ? -0.22452  -11.64268 -6.79118  1.000 20.06380 ? 564 HOH   A O   1 
HETATM 2480 O O   . HOH   C 3 .   ? -17.80612 -39.61606 4.43044   1.000 42.80262 ? 565 HOH   A O   1 
HETATM 2481 O O   . HOH   C 3 .   ? -14.30694 -8.15019  -18.14533 1.000 36.87149 ? 566 HOH   A O   1 
HETATM 2482 O O   . HOH   C 3 .   ? -19.79421 -24.65324 7.77457   1.000 17.96006 ? 567 HOH   A O   1 
HETATM 2483 O O   . HOH   C 3 .   ? -7.31330  -16.96859 -5.76051  1.000 17.87712 ? 568 HOH   A O   1 
HETATM 2484 O O   . HOH   C 3 .   ? -2.72067  -7.48592  1.46808   1.000 19.73405 ? 569 HOH   A O   1 
HETATM 2485 O O   . HOH   C 3 .   ? -32.71421 -30.72539 7.79500   1.000 34.37836 ? 570 HOH   A O   1 
HETATM 2486 O O   . HOH   C 3 .   ? -22.96661 -16.32055 -12.65573 1.000 30.27152 ? 571 HOH   A O   1 
HETATM 2487 O O   . HOH   C 3 .   ? -22.69895 -13.27669 -11.12297 1.000 28.25550 ? 572 HOH   A O   1 
HETATM 2488 O O   . HOH   C 3 .   ? -20.99807 -36.76584 19.98366  1.000 38.49259 ? 573 HOH   A O   1 
HETATM 2489 O O   . HOH   C 3 .   ? -12.67468 -21.10049 9.79017   1.000 23.51389 ? 574 HOH   A O   1 
HETATM 2490 O O   . HOH   C 3 .   ? -11.07266 -25.52377 -6.10428  1.000 27.64227 ? 575 HOH   A O   1 
HETATM 2491 O O   . HOH   C 3 .   ? -20.92756 -17.89292 5.63358   1.000 22.81240 ? 576 HOH   A O   1 
HETATM 2492 O O   . HOH   C 3 .   ? -16.27283 3.06019   -18.27972 1.000 40.74940 ? 577 HOH   A O   1 
HETATM 2493 O O   . HOH   C 3 .   ? -0.00000  -5.88400  0.00000   0.50  21.46705 ? 578 HOH   A O   1 
HETATM 2494 O O   . HOH   C 3 .   ? -17.16214 14.29648  -3.37065  1.000 42.81551 ? 579 HOH   A O   1 
HETATM 2495 O O   . HOH   C 3 .   ? -12.24638 -20.88263 23.97312  1.000 43.35847 ? 580 HOH   A O   1 
HETATM 2496 O O   . HOH   C 3 .   ? -3.91461  -15.89396 3.54207   1.000 21.30752 ? 581 HOH   A O   1 
HETATM 2497 O O   . HOH   C 3 .   ? -13.33160 -30.83180 23.67160  1.000 43.75002 ? 582 HOH   A O   1 
HETATM 2498 O O   . HOH   C 3 .   ? 4.27885   -8.38649  -6.07719  1.000 25.49154 ? 583 HOH   A O   1 
HETATM 2499 O O   . HOH   C 3 .   ? -19.92725 -26.50965 1.50016   1.000 33.43667 ? 584 HOH   A O   1 
HETATM 2500 O O   . HOH   C 3 .   ? -6.08267  -24.02402 5.24373   1.000 45.00171 ? 585 HOH   A O   1 
HETATM 2501 O O   . HOH   C 3 .   ? -17.61317 -21.76594 -8.92374  1.000 26.95053 ? 586 HOH   A O   1 
HETATM 2502 O O   . HOH   C 3 .   ? -25.19163 -43.31717 4.94824   1.000 46.74904 ? 587 HOH   A O   1 
HETATM 2503 O O   . HOH   C 3 .   ? 2.78749   2.10699   -11.18789 1.000 30.82260 ? 588 HOH   A O   1 
HETATM 2504 O O   . HOH   C 3 .   ? -18.69721 -30.25953 1.78183   1.000 31.02966 ? 589 HOH   A O   1 
HETATM 2505 O O   . HOH   C 3 .   ? -17.56786 -6.12313  -19.47428 1.000 35.97091 ? 590 HOH   A O   1 
HETATM 2506 O O   . HOH   C 3 .   ? -3.32213  -24.85848 17.39006  1.000 43.92393 ? 591 HOH   A O   1 
HETATM 2507 O O   . HOH   C 3 .   ? -2.30203  -18.17264 4.55933   1.000 24.35247 ? 592 HOH   A O   1 
HETATM 2508 O O   . HOH   C 3 .   ? -8.86970  -25.75984 -12.20590 1.000 33.13692 ? 593 HOH   A O   1 
HETATM 2509 O O   . HOH   C 3 .   ? 1.88290   -3.87476  -1.31467  1.000 26.31895 ? 594 HOH   A O   1 
HETATM 2510 O O   . HOH   C 3 .   ? 4.109     -4.230    -4.033    1.000 33.48947 ? 595 HOH   A O   1 
HETATM 2511 O O   . HOH   C 3 .   ? 3.06250   -5.14307  -10.06396 1.000 30.09435 ? 596 HOH   A O   1 
HETATM 2512 O O   . HOH   C 3 .   ? -5.36388  -27.11962 9.52650   1.000 40.59059 ? 597 HOH   A O   1 
HETATM 2513 O O   . HOH   C 3 .   ? -3.11127  -24.32229 -0.41810  1.000 24.23940 ? 598 HOH   A O   1 
HETATM 2514 O O   . HOH   C 3 .   ? -21.52143 2.55974   -11.48661 1.000 36.66099 ? 599 HOH   A O   1 
HETATM 2515 O O   . HOH   C 3 .   ? -4.47295  -1.16267  -2.69219  1.000 25.98018 ? 600 HOH   A O   1 
HETATM 2516 O O   . HOH   C 3 .   ? -29.96057 -2.52519  -3.70013  1.000 28.37714 ? 601 HOH   A O   1 
HETATM 2517 O O   . HOH   C 3 .   ? 0.40370   -12.22811 -11.15725 1.000 24.60112 ? 602 HOH   A O   1 
HETATM 2518 O O   . HOH   C 3 .   ? -20.90844 -19.29299 24.85112  1.000 46.82692 ? 603 HOH   A O   1 
HETATM 2519 O O   . HOH   C 3 .   ? -20.47143 -34.58825 3.18016   1.000 34.07158 ? 604 HOH   A O   1 
HETATM 2520 O O   . HOH   C 3 .   ? -26.02173 -26.48908 3.60089   1.000 40.97593 ? 605 HOH   A O   1 
HETATM 2521 O O   . HOH   C 3 .   ? 2.909     0.104     -5.905    1.000 44.57476 ? 606 HOH   A O   1 
HETATM 2522 O O   . HOH   C 3 .   ? -6.65513  -1.15986  5.03024   1.000 26.76061 ? 607 HOH   A O   1 
HETATM 2523 O O   . HOH   C 3 .   ? 3.64449   -14.30651 -13.74178 1.000 46.96975 ? 608 HOH   A O   1 
HETATM 2524 O O   . HOH   C 3 .   ? -13.75878 5.82065   5.39078   1.000 40.51360 ? 609 HOH   A O   1 
HETATM 2525 O O   . HOH   C 3 .   ? -22.10400 -11.18796 -18.78662 1.000 44.75405 ? 610 HOH   A O   1 
HETATM 2526 O O   . HOH   C 3 .   ? -1.95242  -17.60061 -0.80296  1.000 22.34673 ? 611 HOH   A O   1 
HETATM 2527 O O   . HOH   C 3 .   ? -2.01713  -16.28385 1.58062   1.000 24.10891 ? 612 HOH   A O   1 
HETATM 2528 O O   . HOH   C 3 .   ? -10.01544 -18.64545 -22.01909 1.000 46.88645 ? 613 HOH   A O   1 
HETATM 2529 O O   . HOH   C 3 .   ? -2.59339  5.86163   -7.72110  1.000 33.05648 ? 614 HOH   A O   1 
HETATM 2530 O O   . HOH   C 3 .   ? -10.12813 -26.99671 10.09183  1.000 29.01278 ? 615 HOH   A O   1 
HETATM 2531 O O   . HOH   C 3 .   ? 4.58275   -8.13726  -15.59629 1.000 43.09469 ? 616 HOH   A O   1 
HETATM 2532 O O   . HOH   C 3 .   ? -21.27842 -24.68816 29.27789  1.000 45.39838 ? 617 HOH   A O   1 
HETATM 2533 O O   . HOH   C 3 .   ? -35.16046 -18.58144 17.73386  1.000 38.20350 ? 618 HOH   A O   1 
HETATM 2534 O O   . HOH   C 3 .   ? -24.07864 -16.82320 9.10509   1.000 24.22844 ? 619 HOH   A O   1 
HETATM 2535 O O   . HOH   C 3 .   ? -7.47624  -6.89564  1.02013   1.000 17.26483 ? 620 HOH   A O   1 
HETATM 2536 O O   . HOH   C 3 .   ? -12.97091 -9.41864  4.99665   1.000 22.14224 ? 621 HOH   A O   1 
HETATM 2537 O O   . HOH   C 3 .   ? 3.84927   -3.58836  -7.76455  1.000 36.65253 ? 622 HOH   A O   1 
HETATM 2538 O O   . HOH   C 3 .   ? -35.55366 -30.48635 13.51252  1.000 53.21290 ? 623 HOH   A O   1 
HETATM 2539 O O   . HOH   C 3 .   ? 3.98228   -7.22224  -22.79795 1.000 51.09012 ? 624 HOH   A O   1 
HETATM 2540 O O   . HOH   C 3 .   ? -4.60162  -23.88557 3.09170   1.000 27.63202 ? 625 HOH   A O   1 
HETATM 2541 O O   . HOH   C 3 .   ? -29.78389 -9.06697  18.38613  1.000 48.28801 ? 626 HOH   A O   1 
HETATM 2542 O O   . HOH   C 3 .   ? -15.04141 -42.92191 22.99045  1.000 47.08489 ? 627 HOH   A O   1 
HETATM 2543 O O   . HOH   C 3 .   ? 0.03195   -20.44619 -11.37203 1.000 32.05064 ? 628 HOH   A O   1 
HETATM 2544 O O   . HOH   C 3 .   ? -19.44812 -15.88132 -19.14817 1.000 36.03483 ? 629 HOH   A O   1 
HETATM 2545 O O   . HOH   C 3 .   ? 0.59814   -13.52001 -8.69960  1.000 24.02882 ? 630 HOH   A O   1 
HETATM 2546 O O   . HOH   C 3 .   ? -19.04647 -32.19248 2.10722   1.000 39.77975 ? 631 HOH   A O   1 
HETATM 2547 O O   . HOH   C 3 .   ? -14.73763 -17.73412 13.08296  1.000 33.71110 ? 632 HOH   A O   1 
HETATM 2548 O O   . HOH   C 3 .   ? -22.38195 -35.57032 22.49392  1.000 40.18092 ? 633 HOH   A O   1 
HETATM 2549 O O   . HOH   C 3 .   ? 0.82196   -20.08450 -3.69365  1.000 25.51510 ? 634 HOH   A O   1 
HETATM 2550 O O   . HOH   C 3 .   ? -3.89722  -20.81160 7.99374   1.000 33.66354 ? 635 HOH   A O   1 
HETATM 2551 O O   . HOH   C 3 .   ? -11.37806 -26.89427 -8.36169  1.000 30.65994 ? 636 HOH   A O   1 
HETATM 2552 O O   . HOH   C 3 .   ? -25.26924 -33.06169 25.31124  1.000 45.27859 ? 637 HOH   A O   1 
HETATM 2553 O O   . HOH   C 3 .   ? 0.11646   8.74944   -12.83216 1.000 36.18305 ? 638 HOH   A O   1 
HETATM 2554 O O   . HOH   C 3 .   ? -11.92653 -18.48666 9.80692   1.000 43.09936 ? 639 HOH   A O   1 
HETATM 2555 O O   . HOH   C 3 .   ? -27.18506 -25.84314 5.78953   1.000 26.58166 ? 640 HOH   A O   1 
HETATM 2556 O O   . HOH   C 3 .   ? -8.72863  -14.31148 8.02188   1.000 26.36091 ? 641 HOH   A O   1 
HETATM 2557 O O   . HOH   C 3 .   ? -12.25185 -44.15496 9.21192   1.000 46.20486 ? 642 HOH   A O   1 
HETATM 2558 O O   . HOH   C 3 .   ? -16.88515 -11.93115 9.45422   1.000 48.13546 ? 643 HOH   A O   1 
HETATM 2559 O O   . HOH   C 3 .   ? -25.55941 -16.22414 0.17707   1.000 29.15227 ? 644 HOH   A O   1 
HETATM 2560 O O   . HOH   C 3 .   ? -17.210   -19.135   -17.810   1.000 53.41433 ? 645 HOH   A O   1 
HETATM 2561 O O   . HOH   C 3 .   ? -5.66949  -5.45733  7.61387   1.000 30.58542 ? 646 HOH   A O   1 
HETATM 2562 O O   . HOH   C 3 .   ? -3.63967  -33.54443 16.92822  1.000 46.14803 ? 647 HOH   A O   1 
HETATM 2563 O O   . HOH   C 3 .   ? -0.36395  -16.37309 -2.44636  1.000 24.30200 ? 648 HOH   A O   1 
HETATM 2564 O O   . HOH   C 3 .   ? -18.87966 -24.83577 -1.68765  1.000 48.25130 ? 649 HOH   A O   1 
HETATM 2565 O O   . HOH   C 3 .   ? -4.19636  14.07854  -16.05763 1.000 51.02178 ? 650 HOH   A O   1 
HETATM 2566 O O   . HOH   C 3 .   ? -23.57367 -17.21688 6.56698   1.000 19.79421 ? 651 HOH   A O   1 
HETATM 2567 O O   . HOH   C 3 .   ? -21.37944 7.67203   -5.26713  1.000 40.17174 ? 652 HOH   A O   1 
HETATM 2568 O O   . HOH   C 3 .   ? -27.61709 1.09513   -2.97064  1.000 41.22302 ? 653 HOH   A O   1 
HETATM 2569 O O   . HOH   C 3 .   ? -14.61006 -6.39272  -22.00305 1.000 47.35498 ? 654 HOH   A O   1 
HETATM 2570 O O   . HOH   C 3 .   ? -14.53279 -28.79325 24.85770  1.000 41.12967 ? 655 HOH   A O   1 
HETATM 2571 O O   . HOH   C 3 .   ? -14.23344 15.50619  -4.14942  1.000 47.72104 ? 656 HOH   A O   1 
HETATM 2572 O O   . HOH   C 3 .   ? -2.44221  -29.98477 -5.97105  1.000 45.72589 ? 657 HOH   A O   1 
HETATM 2573 O O   . HOH   C 3 .   ? -13.88085 -29.07014 -1.65423  1.000 33.98364 ? 658 HOH   A O   1 
HETATM 2574 O O   . HOH   C 3 .   ? -12.05665 4.13923   6.92455   1.000 32.17191 ? 659 HOH   A O   1 
HETATM 2575 O O   . HOH   C 3 .   ? -24.234   -2.358    6.313     1.000 32.62762 ? 660 HOH   A O   1 
HETATM 2576 O O   . HOH   C 3 .   ? -9.02926  -23.64211 6.03254   1.000 32.46388 ? 661 HOH   A O   1 
HETATM 2577 O O   . HOH   C 3 .   ? 1.41582   -12.23601 -14.93319 1.000 37.24498 ? 662 HOH   A O   1 
HETATM 2578 O O   . HOH   C 3 .   ? -4.70053  4.37125   -2.54399  1.000 42.82986 ? 663 HOH   A O   1 
HETATM 2579 O O   . HOH   C 3 .   ? -10.98143 -7.10523  9.70596   1.000 47.07761 ? 664 HOH   A O   1 
HETATM 2580 O O   . HOH   C 3 .   ? -5.76540  -28.33639 0.31397   1.000 41.08698 ? 665 HOH   A O   1 
HETATM 2581 O O   . HOH   C 3 .   ? -27.16155 -30.99587 0.00000   0.50  30.06329 ? 666 HOH   A O   1 
HETATM 2582 O O   . HOH   C 3 .   ? -1.03035  10.57767  -18.29663 1.000 45.59030 ? 667 HOH   A O   1 
HETATM 2583 O O   . HOH   C 3 .   ? -34.91885 -24.60509 11.60005  1.000 50.76645 ? 668 HOH   A O   1 
HETATM 2584 O O   . HOH   C 3 .   ? -31.17076 -20.13391 15.99773  1.000 35.87524 ? 669 HOH   A O   1 
HETATM 2585 O O   . HOH   C 3 .   ? -33.20525 -24.28790 8.91756   1.000 34.06512 ? 670 HOH   A O   1 
HETATM 2586 O O   . HOH   C 3 .   ? -13.19271 -12.11323 8.63134   1.000 40.93674 ? 671 HOH   A O   1 
HETATM 2587 O O   . HOH   C 3 .   ? -20.23385 -38.56736 4.88022   1.000 48.02818 ? 672 HOH   A O   1 
HETATM 2588 O O   . HOH   C 3 .   ? -0.53885  11.44825  -13.71915 1.000 40.26732 ? 673 HOH   A O   1 
HETATM 2589 O O   . HOH   C 3 .   ? 2.49168   6.64256   -13.40717 1.000 36.53025 ? 674 HOH   A O   1 
HETATM 2590 O O   . HOH   C 3 .   ? -29.35091 -29.35674 23.20605  1.000 39.91489 ? 675 HOH   A O   1 
HETATM 2591 O O   . HOH   C 3 .   ? -33.42292 -20.53559 17.25321  1.000 41.34060 ? 676 HOH   A O   1 
HETATM 2592 O O   . HOH   C 3 .   ? -29.47314 -20.80737 1.94454   1.000 27.65139 ? 677 HOH   A O   1 
HETATM 2593 O O   . HOH   C 3 .   ? 2.24860   4.08968   -13.26830 1.000 35.93408 ? 678 HOH   A O   1 
HETATM 2594 O O   . HOH   C 3 .   ? -3.97645  -26.64585 3.28696   1.000 40.44434 ? 679 HOH   A O   1 
HETATM 2595 O O   . HOH   C 3 .   ? -4.95291  -24.09164 10.75428  1.000 41.75050 ? 680 HOH   A O   1 
HETATM 2596 O O   . HOH   C 3 .   ? -25.625   -28.771   -0.165    1.000 37.45701 ? 681 HOH   A O   1 
HETATM 2597 O O   . HOH   C 3 .   ? -1.88954  8.45400   -8.87983  1.000 46.03940 ? 682 HOH   A O   1 
HETATM 2598 O O   . HOH   C 3 .   ? -2.03786  -14.18108 5.25446   1.000 24.96428 ? 683 HOH   A O   1 
HETATM 2599 O O   . HOH   C 3 .   ? -24.10100 3.71257   0.13418   1.000 32.89351 ? 684 HOH   A O   1 
HETATM 2600 O O   . HOH   C 3 .   ? -9.15113  -24.87093 8.56810   1.000 31.59216 ? 685 HOH   A O   1 
HETATM 2601 O O   . HOH   C 3 .   ? 2.63673   -12.36224 -13.06914 1.000 36.28892 ? 686 HOH   A O   1 
HETATM 2602 O O   . HOH   C 3 .   ? -17.17783 -43.07756 15.55064  1.000 49.59029 ? 687 HOH   A O   1 
HETATM 2603 O O   . HOH   C 3 .   ? -17.350   -20.793   -19.085   1.000 49.88584 ? 688 HOH   A O   1 
HETATM 2604 O O   . HOH   C 3 .   ? -5.05420  -6.35124  2.04454   1.000 20.72509 ? 689 HOH   A O   1 
HETATM 2605 O O   . HOH   C 3 .   ? -22.66408 -33.93900 25.19366  1.000 41.84542 ? 690 HOH   A O   1 
HETATM 2606 O O   . HOH   C 3 .   ? -14.81725 -12.20758 10.52188  1.000 45.04494 ? 691 HOH   A O   1 
HETATM 2607 O O   . HOH   C 3 .   ? -10.15360 -22.25814 9.36793   1.000 42.96589 ? 692 HOH   A O   1 
HETATM 2608 O O   . HOH   C 3 .   ? -4.00844  -2.12612  4.63334   1.000 39.90277 ? 693 HOH   A O   1 
HETATM 2609 O O   . HOH   C 3 .   ? -17.49194 -27.01958 -2.02331  1.000 39.69488 ? 694 HOH   A O   1 
HETATM 2610 O O   . HOH   C 3 .   ? -3.91408  0.31782   -0.48467  1.000 36.33812 ? 695 HOH   A O   1 
HETATM 2611 O O   . HOH   C 3 .   ? -12.56239 -9.45531  7.91258   1.000 34.39050 ? 696 HOH   A O   1 
HETATM 2612 O O   . HOH   C 3 .   ? -3.11919  -26.83980 -0.74436  1.000 42.75417 ? 697 HOH   A O   1 
HETATM 2613 O O   . HOH   C 3 .   ? -0.64735  -20.12913 -1.28284  1.000 27.52439 ? 698 HOH   A O   1 
HETATM 2614 O O   . HOH   C 3 .   ? -35.30762 -30.13534 6.15464   1.000 45.20302 ? 699 HOH   A O   1 
HETATM 2615 O O   . HOH   C 3 .   ? -15.38107 -44.42999 19.76937  1.000 50.29464 ? 700 HOH   A O   1 
HETATM 2616 O O   . HOH   C 3 .   ? -0.31212  -23.04445 -10.04142 1.000 52.92013 ? 701 HOH   A O   1 
HETATM 2617 O O   . HOH   C 3 .   ? -21.85579 -37.01406 3.65645   1.000 46.41330 ? 702 HOH   A O   1 
HETATM 2618 O O   . HOH   C 3 .   ? -16.69869 -37.23034 3.15403   1.000 37.29550 ? 703 HOH   A O   1 
HETATM 2619 O O   . HOH   C 3 .   ? -27.16155 -21.26051 0.00000   0.50  31.07755 ? 704 HOH   A O   1 
HETATM 2620 O O   . HOH   C 3 .   ? -15.70165 -29.68275 27.45792  1.000 44.77780 ? 705 HOH   A O   1 
HETATM 2621 O O   . HOH   C 3 .   ? -7.98515  -18.38876 10.30820  1.000 42.28977 ? 706 HOH   A O   1 
HETATM 2622 O O   . HOH   C 3 .   ? -13.41365 -33.03310 25.95785  1.000 45.88715 ? 707 HOH   A O   1 
HETATM 2623 O O   . HOH   C 3 .   ? -12.43551 -19.71926 12.26692  1.000 44.65465 ? 708 HOH   A O   1 
HETATM 2624 O O   . HOH   C 3 .   ? -21.34638 -16.84007 21.76562  1.000 48.38192 ? 709 HOH   A O   1 
HETATM 2625 O O   . HOH   C 3 .   ? -3.390    -22.835   6.533     1.000 41.28990 ? 710 HOH   A O   1 
HETATM 2626 O O   . HOH   C 3 .   ? -4.81654  6.63242   -0.99530  1.000 50.22543 ? 711 HOH   A O   1 
HETATM 2627 O O   . HOH   C 3 .   ? -30.48438 -29.03859 25.34092  1.000 47.60384 ? 712 HOH   A O   1 
HETATM 2628 O O   . HOH   C 3 .   ? -6.98826  -28.18924 -15.98224 1.000 40.14492 ? 713 HOH   A O   1 
HETATM 2629 O O   . HOH   C 3 .   ? 2.59146   -22.43118 -4.27891  1.000 28.64032 ? 714 HOH   A O   1 
HETATM 2630 O O   . HOH   C 3 .   ? -8.24237  -15.87649 10.91663  1.000 44.39174 ? 715 HOH   A O   1 
HETATM 2631 O O   . HOH   C 3 .   ? -16.86767 -44.90529 18.48129  1.000 57.09765 ? 716 HOH   A O   1 
HETATM 2632 O O   . HOH   C 3 .   ? -19.07266 -15.89468 21.02214  1.000 50.16185 ? 717 HOH   A O   1 
HETATM 2633 O O   . HOH   C 3 .   ? -4.88990  -29.94505 -15.01125 1.000 46.20175 ? 718 HOH   A O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER   A 1   ? 0.23821 0.43566 0.47129 0.00750  0.14477  0.08185  1   SER   A N   
2    C CA  . SER   A 1   ? 0.25119 0.44981 0.48511 -0.00070 0.12439  0.09452  1   SER   A CA  
3    C C   . SER   A 1   ? 0.25195 0.44389 0.49939 -0.00029 0.09981  0.09426  1   SER   A C   
4    O O   . SER   A 1   ? 0.20813 0.40290 0.47817 0.00655  0.09925  0.09117  1   SER   A O   
5    C CB  . SER   A 1   ? 0.29187 0.50089 0.54742 -0.00653 0.12636  0.10767  1   SER   A CB  
6    O OG  . SER   A 1   ? 0.37147 0.57905 0.63715 -0.01502 0.10651  0.11842  1   SER   A OG  
7    N N   . GLY   A 2   ? 0.24262 0.42531 0.47632 -0.00777 0.08094  0.09824  2   GLY   A N   
8    C CA  . GLY   A 2   ? 0.23891 0.41325 0.47679 -0.01011 0.05840  0.09678  2   GLY   A CA  
9    C C   . GLY   A 2   ? 0.22130 0.37679 0.42219 -0.00705 0.05026  0.08462  2   GLY   A C   
10   O O   . GLY   A 2   ? 0.25539 0.40645 0.43273 -0.00208 0.06099  0.07563  2   GLY   A O   
11   N N   . PHE   A 3   ? 0.22090 0.36551 0.41620 -0.01135 0.03148  0.08367  3   PHE   A N   
12   C CA  . PHE   A 3   ? 0.19927 0.32755 0.36350 -0.00863 0.02387  0.07365  3   PHE   A CA  
13   C C   . PHE   A 3   ? 0.25009 0.37143 0.41905 -0.01128 0.00653  0.07110  3   PHE   A C   
14   O O   . PHE   A 3   ? 0.27071 0.38969 0.44802 -0.01979 -0.00374 0.07577  3   PHE   A O   
15   C CB  . PHE   A 3   ? 0.26191 0.38074 0.40210 -0.01170 0.02337  0.07627  3   PHE   A CB  
16   C CG  . PHE   A 3   ? 0.23901 0.34832 0.34933 -0.00738 0.02106  0.06769  3   PHE   A CG  
17   C CD1 . PHE   A 3   ? 0.24741 0.36206 0.34010 -0.00404 0.03232  0.06228  3   PHE   A CD1 
18   C CD2 . PHE   A 3   ? 0.23160 0.32734 0.33164 -0.00794 0.00851  0.06454  3   PHE   A CD2 
19   C CE1 . PHE   A 3   ? 0.28045 0.38921 0.34737 -0.00234 0.02851  0.05487  3   PHE   A CE1 
20   C CE2 . PHE   A 3   ? 0.24408 0.33437 0.32120 -0.00420 0.00630  0.05823  3   PHE   A CE2 
21   C CZ  . PHE   A 3   ? 0.25493 0.35289 0.31633 -0.00195 0.01509  0.05400  3   PHE   A CZ  
22   N N   . ARG   A 4   ? 0.22744 0.34500 0.38994 -0.00541 0.00406  0.06343  4   ARG   A N   
23   C CA  . ARG   A 4   ? 0.20095 0.31529 0.36788 -0.00756 -0.01077 0.06244  4   ARG   A CA  
24   C C   . ARG   A 4   ? 0.23507 0.33431 0.37423 -0.00417 -0.01466 0.05240  4   ARG   A C   
25   O O   . ARG   A 4   ? 0.20859 0.30450 0.33311 0.00138  -0.00526 0.04614  4   ARG   A O   
26   C CB  . ARG   A 4   ? 0.21333 0.34230 0.41008 -0.00289 -0.00893 0.06787  4   ARG   A CB  
27   C CG  . ARG   A 4   ? 0.17218 0.32009 0.40322 -0.00823 -0.01121 0.08056  4   ARG   A CG  
28   C CD  . ARG   A 4   ? 0.20191 0.35101 0.43483 -0.01955 -0.03202 0.08461  4   ARG   A CD  
29   N NE  . ARG   A 4   ? 0.24464 0.41125 0.50690 -0.02657 -0.03726 0.09633  4   ARG   A NE  
30   C CZ  . ARG   A 4   ? 0.25314 0.41824 0.51014 -0.03901 -0.05371 0.09816  4   ARG   A CZ  
31   N NH1 . ARG   A 4   ? 0.18217 0.35980 0.45920 -0.04462 -0.05700 0.10733  4   ARG   A NH1 
32   N NH2 . ARG   A 4   ? 0.23422 0.38540 0.46477 -0.04617 -0.06599 0.09014  4   ARG   A NH2 
33   N N   . LYS   A 5   ? 0.20702 0.29817 0.33828 -0.00865 -0.02803 0.05041  5   LYS   A N   
34   C CA  . LYS   A 5   ? 0.25151 0.33247 0.36357 -0.00419 -0.02984 0.04236  5   LYS   A CA  
35   C C   . LYS   A 5   ? 0.25956 0.34655 0.38467 0.00208  -0.02657 0.04276  5   LYS   A C   
36   O O   . LYS   A 5   ? 0.29298 0.38696 0.43453 0.00069  -0.03445 0.04940  5   LYS   A O   
37   C CB  . LYS   A 5   ? 0.32961 0.39848 0.42497 -0.00933 -0.04092 0.03832  5   LYS   A CB  
38   C CG  . LYS   A 5   ? 0.41941 0.47652 0.50018 -0.01201 -0.03970 0.03549  5   LYS   A CG  
39   C CD  . LYS   A 5   ? 0.39126 0.43426 0.45578 -0.01613 -0.04631 0.02941  5   LYS   A CD  
40   C CE  . LYS   A 5   ? 0.38467 0.41493 0.44144 -0.01662 -0.04170 0.02816  5   LYS   A CE  
41   N NZ  . LYS   A 5   ? 0.48090 0.49430 0.52310 -0.01989 -0.04368 0.02074  5   LYS   A NZ  
42   N N   . MET   A 6   ? 0.19524 0.27909 0.31249 0.00816  -0.01511 0.03602  6   MET   A N   
43   C CA  . MET   A 6   ? 0.20338 0.28964 0.33611 0.01473  -0.00646 0.03498  6   MET   A CA  
44   C C   . MET   A 6   ? 0.20742 0.28172 0.32366 0.01642  -0.00885 0.02722  6   MET   A C   
45   O O   . MET   A 6   ? 0.22143 0.28875 0.31367 0.01469  -0.00807 0.01919  6   MET   A O   
46   C CB  . MET   A 6   ? 0.18292 0.27262 0.31773 0.01802  0.01125  0.03053  6   MET   A CB  
47   C CG  . MET   A 6   ? 0.25574 0.34272 0.40428 0.02481  0.02476  0.02575  6   MET   A CG  
48   S SD  . MET   A 6   ? 0.38853 0.48381 0.54641 0.02696  0.04671  0.02367  6   MET   A SD  
49   C CE  . MET   A 6   ? 0.21833 0.33181 0.40182 0.02389  0.03963  0.04045  6   MET   A CE  
50   N N   . ALA   A 7   ? 0.23222 0.30611 0.36287 0.01902  -0.01319 0.03207  7   ALA   A N   
51   C CA  . ALA   A 7   ? 0.19511 0.25772 0.31557 0.02089  -0.01296 0.02622  7   ALA   A CA  
52   C C   . ALA   A 7   ? 0.19555 0.25252 0.32709 0.02687  0.00354  0.01963  7   ALA   A C   
53   O O   . ALA   A 7   ? 0.18405 0.24715 0.33771 0.03133  0.01424  0.02268  7   ALA   A O   
54   C CB  . ALA   A 7   ? 0.23824 0.30283 0.36804 0.01998  -0.02533 0.03682  7   ALA   A CB  
55   N N   . PHE   A 8   ? 0.18445 0.22894 0.30144 0.02625  0.00706  0.00972  8   PHE   A N   
56   C CA  . PHE   A 8   ? 0.21911 0.25363 0.34738 0.03046  0.02348  0.00182  8   PHE   A CA  
57   C C   . PHE   A 8   ? 0.20089 0.23534 0.36347 0.03783  0.02442  0.01482  8   PHE   A C   
58   O O   . PHE   A 8   ? 0.18069 0.22086 0.34871 0.03718  0.00952  0.02794  8   PHE   A O   
59   C CB  . PHE   A 8   ? 0.23736 0.25833 0.34365 0.02567  0.02600  -0.01184 8   PHE   A CB  
60   C CG  . PHE   A 8   ? 0.25896 0.28327 0.33509 0.01838  0.02538  -0.02257 8   PHE   A CG  
61   C CD1 . PHE   A 8   ? 0.27492 0.30593 0.33428 0.01451  0.01133  -0.01854 8   PHE   A CD1 
62   C CD2 . PHE   A 8   ? 0.36976 0.39147 0.43500 0.01525  0.03966  -0.03560 8   PHE   A CD2 
63   C CE1 . PHE   A 8   ? 0.32898 0.36590 0.36550 0.00887  0.00998  -0.02425 8   PHE   A CE1 
64   C CE2 . PHE   A 8   ? 0.37859 0.40735 0.41543 0.00745  0.03685  -0.04208 8   PHE   A CE2 
65   C CZ  . PHE   A 8   ? 0.37098 0.40837 0.39585 0.00494  0.02131  -0.03477 8   PHE   A CZ  
66   N N   . PRO   A 9   ? 0.22378 0.25220 0.41033 0.04472  0.04251  0.01226  9   PRO   A N   
67   C CA  . PRO   A 9   ? 0.21766 0.24503 0.44181 0.05332  0.04476  0.02695  9   PRO   A CA  
68   C C   . PRO   A 9   ? 0.23869 0.25408 0.45398 0.05097  0.03654  0.02867  9   PRO   A C   
69   O O   . PRO   A 9   ? 0.24799 0.24884 0.43808 0.04531  0.04058  0.01272  9   PRO   A O   
70   C CB  . PRO   A 9   ? 0.21949 0.23479 0.46455 0.06056  0.07131  0.01706  9   PRO   A CB  
71   C CG  . PRO   A 9   ? 0.28341 0.30220 0.50473 0.05548  0.08039  0.00199  9   PRO   A CG  
72   C CD  . PRO   A 9   ? 0.23161 0.25288 0.41111 0.04462  0.06315  -0.00428 9   PRO   A CD  
73   N N   . SER   A 10  ? 0.22356 0.24774 0.45843 0.05379  0.02362  0.04937  10  SER   A N   
74   C CA  . SER   A 10  ? 0.20558 0.22314 0.42715 0.04968  0.01239  0.05442  10  SER   A CA  
75   C C   . SER   A 10  ? 0.20671 0.20904 0.45499 0.05648  0.02291  0.06131  10  SER   A C   
76   O O   . SER   A 10  ? 0.25546 0.25099 0.49442 0.05299  0.01585  0.06633  10  SER   A O   
77   C CB  . SER   A 10  ? 0.20858 0.24520 0.42647 0.04534  -0.00969 0.07268  10  SER   A CB  
78   O OG  . SER   A 10  ? 0.23488 0.28403 0.48269 0.04893  -0.01257 0.09242  10  SER   A OG  
79   N N   . GLY   A 11  ? 0.21594 0.21190 0.49213 0.06369  0.04080  0.06058  11  GLY   A N   
80   C CA  . GLY   A 11  ? 0.21636 0.20003 0.51372 0.06646  0.04996  0.06882  11  GLY   A CA  
81   C C   . GLY   A 11  ? 0.21967 0.17889 0.50487 0.06336  0.05670  0.05652  11  GLY   A C   
82   O O   . GLY   A 11  ? 0.25969 0.21479 0.55333 0.06277  0.05281  0.06953  11  GLY   A O   
83   N N   . LYS   A 12  ? 0.23221 0.17561 0.49677 0.05966  0.06736  0.03098  12  LYS   A N   
84   C CA  . LYS   A 12  ? 0.30461 0.22449 0.55515 0.05274  0.07401  0.01654  12  LYS   A CA  
85   C C   . LYS   A 12  ? 0.26915 0.19609 0.50183 0.04617  0.05451  0.02796  12  LYS   A C   
86   O O   . LYS   A 12  ? 0.29782 0.20844 0.53473 0.04331  0.05823  0.02898  12  LYS   A O   
87   C CB  . LYS   A 12  ? 0.30411 0.21612 0.52094 0.04237  0.08276  -0.01327 12  LYS   A CB  
88   C CG  . LYS   A 12  ? 0.40444 0.30489 0.63212 0.04578  0.10632  -0.02855 12  LYS   A CG  
89   C CD  . LYS   A 12  ? 0.47885 0.37414 0.66772 0.03320  0.11265  -0.05705 12  LYS   A CD  
90   C CE  . LYS   A 12  ? 0.53174 0.41435 0.71932 0.03082  0.13559  -0.07406 12  LYS   A CE  
91   N NZ  . LYS   A 12  ? 0.54588 0.43517 0.76693 0.04305  0.14468  -0.05851 12  LYS   A NZ  
92   N N   . VAL   A 13  ? 0.25703 0.20672 0.47062 0.04331  0.03548  0.03639  13  VAL   A N   
93   C CA  . VAL   A 13  ? 0.26699 0.22366 0.46059 0.03676  0.01923  0.04560  13  VAL   A CA  
94   C C   . VAL   A 13  ? 0.24658 0.21087 0.46288 0.04205  0.01032  0.07373  13  VAL   A C   
95   O O   . VAL   A 13  ? 0.21611 0.17745 0.42542 0.03797  0.00434  0.08335  13  VAL   A O   
96   C CB  . VAL   A 13  ? 0.21820 0.19240 0.38032 0.03067  0.00549  0.04008  13  VAL   A CB  
97   C CG1 . VAL   A 13  ? 0.22587 0.20596 0.36688 0.02414  -0.00813 0.04819  13  VAL   A CG1 
98   C CG2 . VAL   A 13  ? 0.25745 0.22722 0.39888 0.02548  0.01291  0.01651  13  VAL   A CG2 
99   N N   . GLU   A 14  ? 0.19503 0.17237 0.43857 0.05029  0.00834  0.08909  14  GLU   A N   
100  C CA  . GLU   A 14  ? 0.20390 0.19632 0.45928 0.04966  -0.00153 0.11319  14  GLU   A CA  
101  C C   . GLU   A 14  ? 0.22429 0.20139 0.49636 0.05132  0.00859  0.11964  14  GLU   A C   
102  O O   . GLU   A 14  ? 0.25193 0.23680 0.52148 0.04786  -0.00120 0.13707  14  GLU   A O   
103  C CB  . GLU   A 14  ? 0.21623 0.22638 0.49463 0.05337  -0.00125 0.12291  14  GLU   A CB  
104  C CG  . GLU   A 14  ? 0.18878 0.21745 0.45214 0.04958  -0.01326 0.12018  14  GLU   A CG  
105  C CD  . GLU   A 14  ? 0.20115 0.24235 0.49193 0.05371  -0.00764 0.12672  14  GLU   A CD  
106  O OE1 . GLU   A 14  ? 0.26348 0.31166 0.57994 0.05580  -0.00642 0.14399  14  GLU   A OE1 
107  O OE2 . GLU   A 14  ? 0.21085 0.25523 0.49969 0.05500  -0.00349 0.11572  14  GLU   A OE2 
108  N N   . GLY   A 15  ? 0.23724 0.19301 0.52540 0.05547  0.02903  0.10511  15  GLY   A N   
109  C CA  . GLY   A 15  ? 0.26043 0.19983 0.56647 0.05642  0.04078  0.10911  15  GLY   A CA  
110  C C   . GLY   A 15  ? 0.26257 0.18763 0.54900 0.04922  0.03793  0.10549  15  GLY   A C   
111  O O   . GLY   A 15  ? 0.28276 0.19437 0.58268 0.04875  0.04677  0.10938  15  GLY   A O   
112  N N   . CYS   A 16  ? 0.24389 0.17193 0.50055 0.04321  0.02634  0.09907  16  CYS   A N   
113  C CA  . CYS   A 16  ? 0.29189 0.20775 0.52961 0.03468  0.02397  0.09590  16  CYS   A CA  
114  C C   . CYS   A 16  ? 0.29478 0.23010 0.51216 0.02992  0.00559  0.11513  16  CYS   A C   
115  O O   . CYS   A 16  ? 0.27219 0.20365 0.47033 0.02148  0.00432  0.11263  16  CYS   A O   
116  C CB  . CYS   A 16  ? 0.27688 0.19068 0.48311 0.02556  0.02642  0.06564  16  CYS   A CB  
117  S SG  . CYS   A 16  ? 0.33135 0.22189 0.54778 0.02539  0.04810  0.03754  16  CYS   A SG  
118  N N   . MET   A 17  ? 0.25778 0.21655 0.47441 0.03256  -0.00778 0.13059  17  MET   A N   
119  C CA  . MET   A 17  ? 0.26644 0.24287 0.45584 0.02519  -0.02460 0.14393  17  MET   A CA  
120  C C   . MET   A 17  ? 0.28815 0.26996 0.48552 0.02353  -0.02643 0.16414  17  MET   A C   
121  O O   . MET   A 17  ? 0.28138 0.26638 0.50862 0.02949  -0.02175 0.17479  17  MET   A O   
122  C CB  . MET   A 17  ? 0.23772 0.23748 0.41594 0.02397  -0.03829 0.14629  17  MET   A CB  
123  C CG  . MET   A 17  ? 0.21991 0.21875 0.38493 0.02406  -0.03678 0.12388  17  MET   A CG  
124  S SD  . MET   A 17  ? 0.25987 0.24891 0.38795 0.01536  -0.03162 0.09720  17  MET   A SD  
125  C CE  . MET   A 17  ? 0.29045 0.29035 0.38660 0.00579  -0.04407 0.10907  17  MET   A CE  
126  N N   . VAL   A 18  ? 0.29068 0.27411 0.46182 0.01524  -0.03227 0.16996  18  VAL   A N   
127  C CA  . VAL   A 18  ? 0.34873 0.33753 0.52188 0.01227  -0.03426 0.18901  18  VAL   A CA  
128  C C   . VAL   A 18  ? 0.35543 0.36004 0.48859 0.00167  -0.04716 0.19455  18  VAL   A C   
129  O O   . VAL   A 18  ? 0.33931 0.34634 0.44434 -0.00328 -0.05174 0.18203  18  VAL   A O   
130  C CB  . VAL   A 18  ? 0.33382 0.29991 0.51969 0.01220  -0.02004 0.18751  18  VAL   A CB  
131  C CG1 . VAL   A 18  ? 0.33931 0.28663 0.56045 0.02065  -0.00472 0.17691  18  VAL   A CG1 
132  C CG2 . VAL   A 18  ? 0.33604 0.29186 0.49509 0.00372  -0.01742 0.17505  18  VAL   A CG2 
133  N N   . GLN   A 19  ? 0.36767 0.38260 0.49841 -0.00209 -0.05179 0.21292  19  GLN   A N   
134  C CA  . GLN   A 19  ? 0.39042 0.41881 0.48226 -0.01329 -0.06124 0.21813  19  GLN   A CA  
135  C C   . GLN   A 19  ? 0.40188 0.41784 0.48212 -0.01763 -0.05208 0.22079  19  GLN   A C   
136  O O   . GLN   A 19  ? 0.43464 0.44098 0.54104 -0.01341 -0.04423 0.23131  19  GLN   A O   
137  C CB  . GLN   A 19  ? 0.42253 0.47223 0.52007 -0.01595 -0.07249 0.23799  19  GLN   A CB  
138  C CG  . GLN   A 19  ? 0.46630 0.52999 0.52376 -0.02879 -0.08179 0.24361  19  GLN   A CG  
139  C CD  . GLN   A 19  ? 0.47179 0.55943 0.53437 -0.03334 -0.09582 0.25931  19  GLN   A CD  
140  O OE1 . GLN   A 19  ? 0.48608 0.58612 0.52019 -0.04324 -0.10581 0.25299  19  GLN   A OE1 
141  N NE2 . GLN   A 19  ? 0.56708 0.66113 0.66749 -0.02697 -0.09589 0.28033  19  GLN   A NE2 
142  N N   . VAL   A 20  ? 0.36669 0.38290 0.40944 -0.02638 -0.05156 0.21105  20  VAL   A N   
143  C CA  . VAL   A 20  ? 0.41995 0.42813 0.44916 -0.03237 -0.04188 0.21378  20  VAL   A CA  
144  C C   . VAL   A 20  ? 0.41817 0.44124 0.40722 -0.04270 -0.04780 0.21888  20  VAL   A C   
145  O O   . VAL   A 20  ? 0.41337 0.44423 0.37194 -0.04823 -0.05296 0.20652  20  VAL   A O   
146  C CB  . VAL   A 20  ? 0.36714 0.36200 0.39156 -0.03437 -0.03111 0.19663  20  VAL   A CB  
147  C CG1 . VAL   A 20  ? 0.36680 0.35719 0.38030 -0.04191 -0.01981 0.20013  20  VAL   A CG1 
148  C CG2 . VAL   A 20  ? 0.35326 0.33143 0.41529 -0.02617 -0.02465 0.18873  20  VAL   A CG2 
149  N N   . THR   A 21  ? 0.44526 0.47064 0.43360 -0.04582 -0.04584 0.23567  21  THR   A N   
150  C CA  . THR   A 21  ? 0.46874 0.50729 0.41926 -0.05619 -0.05034 0.24176  21  THR   A CA  
151  C C   . THR   A 21  ? 0.55431 0.58488 0.49136 -0.06142 -0.03666 0.24472  21  THR   A C   
152  O O   . THR   A 21  ? 0.58536 0.60702 0.54928 -0.05783 -0.03001 0.25726  21  THR   A O   
153  C CB  . THR   A 21  ? 0.52572 0.57985 0.48708 -0.05648 -0.06285 0.26344  21  THR   A CB  
154  O OG1 . THR   A 21  ? 0.43601 0.50227 0.40320 -0.05514 -0.07559 0.25944  21  THR   A OG1 
155  C CG2 . THR   A 21  ? 0.48459 0.54967 0.40829 -0.06818 -0.06520 0.27229  21  THR   A CG2 
156  N N   . CYS   A 22  ? 0.54205 0.57523 0.43923 -0.07001 -0.03087 0.23233  22  CYS   A N   
157  C CA  . CYS   A 22  ? 0.58343 0.61234 0.46466 -0.07603 -0.01639 0.23476  22  CYS   A CA  
158  C C   . CYS   A 22  ? 0.60084 0.63998 0.43443 -0.08612 -0.01697 0.23094  22  CYS   A C   
159  O O   . CYS   A 22  ? 0.58143 0.62331 0.38999 -0.08931 -0.01851 0.21259  22  CYS   A O   
160  C CB  . CYS   A 22  ? 0.56792 0.58659 0.45707 -0.07525 -0.00120 0.21892  22  CYS   A CB  
161  S SG  . CYS   A 22  ? 0.71977 0.73218 0.61458 -0.08022 0.01771  0.22685  22  CYS   A SG  
162  N N   . GLY   A 23  ? 0.61295 0.65655 0.43433 -0.09147 -0.01531 0.24770  23  GLY   A N   
163  C CA  . GLY   A 23  ? 0.64661 0.69992 0.42208 -0.10205 -0.01657 0.24538  23  GLY   A CA  
164  C C   . GLY   A 23  ? 0.64411 0.71000 0.40969 -0.10514 -0.03572 0.24354  23  GLY   A C   
165  O O   . GLY   A 23  ? 0.60390 0.67812 0.39699 -0.10114 -0.05043 0.25977  23  GLY   A O   
166  N N   . THR   A 24  ? 0.68735 0.75467 0.41623 -0.11261 -0.03431 0.22303  24  THR   A N   
167  C CA  . THR   A 24  ? 0.65418 0.73224 0.37152 -0.11829 -0.05097 0.21719  24  THR   A CA  
168  C C   . THR   A 24  ? 0.64395 0.71603 0.37845 -0.11162 -0.05401 0.19900  24  THR   A C   
169  O O   . THR   A 24  ? 0.65660 0.73478 0.38006 -0.11710 -0.06478 0.18928  24  THR   A O   
170  C CB  . THR   A 24  ? 0.68205 0.76326 0.34836 -0.13242 -0.04741 0.20455  24  THR   A CB  
171  O OG1 . THR   A 24  ? 0.75480 0.82217 0.40310 -0.13183 -0.03124 0.17686  24  THR   A OG1 
172  C CG2 . THR   A 24  ? 0.68221 0.76713 0.32739 -0.13876 -0.04012 0.22025  24  THR   A CG2 
173  N N   . THR   A 25  ? 0.61216 0.67280 0.37364 -0.10106 -0.04483 0.19477  25  THR   A N   
174  C CA  . THR   A 25  ? 0.59331 0.64759 0.36883 -0.09479 -0.04573 0.17756  25  THR   A CA  
175  C C   . THR   A 25  ? 0.54622 0.60184 0.36764 -0.08420 -0.05542 0.19100  25  THR   A C   
176  O O   . THR   A 25  ? 0.54831 0.59864 0.39646 -0.07794 -0.05010 0.20453  25  THR   A O   
177  C CB  . THR   A 25  ? 0.56854 0.61034 0.33918 -0.09205 -0.02694 0.16133  25  THR   A CB  
178  O OG1 . THR   A 25  ? 0.63654 0.67656 0.36731 -0.10061 -0.01503 0.14788  25  THR   A OG1 
179  C CG2 . THR   A 25  ? 0.57128 0.60760 0.35554 -0.08604 -0.02861 0.14488  25  THR   A CG2 
180  N N   . THR   A 26  ? 0.56274 0.62436 0.39485 -0.08245 -0.06792 0.18661  26  THR   A N   
181  C CA  . THR   A 26  ? 0.48451 0.54595 0.36046 -0.07126 -0.07394 0.19457  26  THR   A CA  
182  C C   . THR   A 26  ? 0.45281 0.50786 0.33256 -0.06701 -0.07348 0.17475  26  THR   A C   
183  O O   . THR   A 26  ? 0.45867 0.51624 0.31392 -0.07353 -0.07695 0.15960  26  THR   A O   
184  C CB  . THR   A 26  ? 0.45725 0.53519 0.35108 -0.07201 -0.08883 0.21230  26  THR   A CB  
185  O OG1 . THR   A 26  ? 0.50619 0.58884 0.40738 -0.07277 -0.08850 0.23444  26  THR   A OG1 
186  C CG2 . THR   A 26  ? 0.48560 0.56334 0.42293 -0.06042 -0.09257 0.21538  26  THR   A CG2 
187  N N   . LEU   A 27  ? 0.39872 0.44416 0.30948 -0.05665 -0.06841 0.17465  27  LEU   A N   
188  C CA  . LEU   A 27  ? 0.38856 0.42827 0.30760 -0.05138 -0.06823 0.15884  27  LEU   A CA  
189  C C   . LEU   A 27  ? 0.35155 0.38478 0.31484 -0.03952 -0.06699 0.16625  27  LEU   A C   
190  O O   . LEU   A 27  ? 0.35741 0.38977 0.34540 -0.03542 -0.06559 0.18239  27  LEU   A O   
191  C CB  . LEU   A 27  ? 0.40133 0.43216 0.29486 -0.05507 -0.05708 0.14171  27  LEU   A CB  
192  C CG  . LEU   A 27  ? 0.41137 0.43357 0.31343 -0.05346 -0.04218 0.14265  27  LEU   A CG  
193  C CD1 . LEU   A 27  ? 0.39189 0.40382 0.33279 -0.04353 -0.03502 0.13627  27  LEU   A CD1 
194  C CD2 . LEU   A 27  ? 0.47055 0.49036 0.34394 -0.05805 -0.03053 0.12172  27  LEU   A CD2 
195  N N   . ASN   A 28  ? 0.32008 0.34789 0.29369 -0.03395 -0.06640 0.15298  28  ASN   A N   
196  C CA  . ASN   A 28  ? 0.30672 0.32642 0.32071 -0.02261 -0.06206 0.15183  28  ASN   A CA  
197  C C   . ASN   A 28  ? 0.30242 0.30645 0.32712 -0.01976 -0.04683 0.13761  28  ASN   A C   
198  O O   . ASN   A 28  ? 0.29368 0.29591 0.29828 -0.02398 -0.04052 0.12182  28  ASN   A O   
199  C CB  . ASN   A 28  ? 0.26938 0.29290 0.28928 -0.01845 -0.06630 0.13754  28  ASN   A CB  
200  C CG  . ASN   A 28  ? 0.31818 0.35839 0.32969 -0.02334 -0.07983 0.14572  28  ASN   A CG  
201  O OD1 . ASN   A 28  ? 0.29277 0.34124 0.32865 -0.02015 -0.08323 0.15915  28  ASN   A OD1 
202  N ND2 . ASN   A 28  ? 0.30952 0.35403 0.28779 -0.03212 -0.08418 0.13310  28  ASN   A ND2 
203  N N   . GLY   A 29  ? 0.27533 0.26817 0.33407 -0.01297 -0.04042 0.14297  29  GLY   A N   
204  C CA  . GLY   A 29  ? 0.28919 0.26694 0.36011 -0.01231 -0.02712 0.12705  29  GLY   A CA  
205  C C   . GLY   A 29  ? 0.25108 0.21890 0.34928 -0.00468 -0.02178 0.11658  29  GLY   A C   
206  O O   . GLY   A 29  ? 0.26623 0.23740 0.38176 0.00208  -0.02607 0.12604  29  GLY   A O   
207  N N   . LEU   A 30  ? 0.29270 0.24928 0.39524 -0.00669 -0.01167 0.09691  30  LEU   A N   
208  C CA  . LEU   A 30  ? 0.29626 0.24211 0.41717 -0.00223 -0.00423 0.08171  30  LEU   A CA  
209  C C   . LEU   A 30  ? 0.28300 0.20776 0.42622 -0.00440 0.00856  0.07982  30  LEU   A C   
210  O O   . LEU   A 30  ? 0.25250 0.17316 0.38849 -0.01304 0.01287  0.07075  30  LEU   A O   
211  C CB  . LEU   A 30  ? 0.25114 0.20362 0.35352 -0.00531 -0.00474 0.05837  30  LEU   A CB  
212  C CG  . LEU   A 30  ? 0.27876 0.22260 0.39247 -0.00278 0.00284  0.04124  30  LEU   A CG  
213  C CD1 . LEU   A 30  ? 0.26233 0.21076 0.38779 0.00649  0.00021  0.04851  30  LEU   A CD1 
214  C CD2 . LEU   A 30  ? 0.20238 0.15409 0.29703 -0.00818 0.00184  0.02126  30  LEU   A CD2 
215  N N   . TRP   A 31  ? 0.27625 0.18761 0.44925 0.00318  0.01542  0.08866  31  TRP   A N   
216  C CA  . TRP   A 31  ? 0.31260 0.19915 0.51205 0.00220  0.02946  0.09012  31  TRP   A CA  
217  C C   . TRP   A 31  ? 0.32576 0.19493 0.53342 0.00115  0.04278  0.06344  31  TRP   A C   
218  O O   . TRP   A 31  ? 0.29959 0.16561 0.52186 0.01007  0.04778  0.06083  31  TRP   A O   
219  C CB  . TRP   A 31  ? 0.29911 0.18562 0.52528 0.01194  0.02968  0.11635  31  TRP   A CB  
220  C CG  . TRP   A 31  ? 0.35950 0.22901 0.60811 0.01215  0.04298  0.11729  31  TRP   A CG  
221  C CD1 . TRP   A 31  ? 0.35179 0.20350 0.59896 0.00240  0.05216  0.10587  31  TRP   A CD1 
222  C CD2 . TRP   A 31  ? 0.36420 0.23415 0.64247 0.02188  0.04869  0.13120  31  TRP   A CD2 
223  N NE1 . TRP   A 31  ? 0.36541 0.20400 0.63784 0.00598  0.06330  0.11145  31  TRP   A NE1 
224  C CE2 . TRP   A 31  ? 0.40197 0.25124 0.69515 0.01847  0.06202  0.12750  31  TRP   A CE2 
225  C CE3 . TRP   A 31  ? 0.37635 0.26375 0.67234 0.03212  0.04399  0.14680  31  TRP   A CE3 
226  C CZ2 . TRP   A 31  ? 0.41858 0.26229 0.74449 0.02634  0.07169  0.13950  31  TRP   A CZ2 
227  C CZ3 . TRP   A 31  ? 0.39143 0.27569 0.72145 0.03932  0.05335  0.15934  31  TRP   A CZ3 
228  C CH2 . TRP   A 31  ? 0.41357 0.27517 0.75880 0.03714  0.06766  0.15577  31  TRP   A CH2 
229  N N   . LEU   A 32  ? 0.30809 0.16761 0.50574 -0.01097 0.04868  0.04382  32  LEU   A N   
230  C CA  . LEU   A 32  ? 0.32475 0.16891 0.52184 -0.01698 0.06025  0.01584  32  LEU   A CA  
231  C C   . LEU   A 32  ? 0.39681 0.21767 0.60622 -0.02740 0.07205  0.00871  32  LEU   A C   
232  O O   . LEU   A 32  ? 0.36350 0.18868 0.56536 -0.03819 0.06750  0.01083  32  LEU   A O   
233  C CB  . LEU   A 32  ? 0.33964 0.20377 0.50473 -0.02513 0.05119  -0.00345 32  LEU   A CB  
234  C CG  . LEU   A 32  ? 0.33262 0.21980 0.48178 -0.01707 0.04000  -0.00042 32  LEU   A CG  
235  C CD1 . LEU   A 32  ? 0.25291 0.15953 0.37430 -0.02559 0.03084  -0.01392 32  LEU   A CD1 
236  C CD2 . LEU   A 32  ? 0.31106 0.19009 0.47161 -0.00868 0.04894  -0.00753 32  LEU   A CD2 
237  N N   . ASP   A 33  ? 0.36676 0.17134 0.59037 -0.02362 0.08596  0.00023  33  ASP   A N   
238  C CA  . ASP   A 33  ? 0.41637 0.20308 0.65044 -0.03081 0.09642  -0.00423 33  ASP   A CA  
239  C C   . ASP   A 33  ? 0.42499 0.21646 0.67169 -0.02703 0.09031  0.02496  33  ASP   A C   
240  O O   . ASP   A 33  ? 0.38023 0.18282 0.63765 -0.01407 0.08463  0.04832  33  ASP   A O   
241  C CB  . ASP   A 33  ? 0.43018 0.21346 0.64308 -0.04984 0.09682  -0.03055 33  ASP   A CB  
242  C CG  . ASP   A 33  ? 0.47757 0.25959 0.67386 -0.05356 0.10209  -0.05692 33  ASP   A CG  
243  O OD1 . ASP   A 33  ? 0.50639 0.27583 0.71423 -0.04558 0.11557  -0.06203 33  ASP   A OD1 
244  O OD2 . ASP   A 33  ? 0.44902 0.24522 0.62105 -0.06456 0.09299  -0.07119 33  ASP   A OD2 
245  N N   . ASP   A 34  ? 0.40523 0.19194 0.64907 -0.03903 0.09029  0.02497  34  ASP   A N   
246  C CA  . ASP   A 34  ? 0.39664 0.18785 0.65049 -0.03598 0.08635  0.05276  34  ASP   A CA  
247  C C   . ASP   A 34  ? 0.36878 0.18056 0.60345 -0.04210 0.07338  0.06382  34  ASP   A C   
248  O O   . ASP   A 34  ? 0.40806 0.22324 0.64380 -0.04620 0.07200  0.08005  34  ASP   A O   
249  C CB  . ASP   A 34  ? 0.42797 0.19974 0.69583 -0.04377 0.09721  0.04997  34  ASP   A CB  
250  C CG  . ASP   A 34  ? 0.45789 0.22776 0.71055 -0.06322 0.09670  0.02957  34  ASP   A CG  
251  O OD1 . ASP   A 34  ? 0.45018 0.23170 0.68341 -0.07051 0.09032  0.01225  34  ASP   A OD1 
252  O OD2 . ASP   A 34  ? 0.46548 0.22366 0.72740 -0.07175 0.10243  0.03112  34  ASP   A OD2 
253  N N   . VAL   A 35  ? 0.35657 0.18271 0.57450 -0.04252 0.06509  0.05627  35  VAL   A N   
254  C CA  . VAL   A 35  ? 0.34516 0.19452 0.54308 -0.04735 0.05403  0.06428  35  VAL   A CA  
255  C C   . VAL   A 35  ? 0.35262 0.22203 0.53555 -0.03493 0.04232  0.07571  35  VAL   A C   
256  O O   . VAL   A 35  ? 0.32283 0.19230 0.50604 -0.02757 0.04126  0.06630  35  VAL   A O   
257  C CB  . VAL   A 35  ? 0.33566 0.19791 0.51528 -0.05943 0.05086  0.03917  35  VAL   A CB  
258  C CG1 . VAL   A 35  ? 0.32038 0.21251 0.47662 -0.05926 0.03984  0.04595  35  VAL   A CG1 
259  C CG2 . VAL   A 35  ? 0.35120 0.19797 0.54459 -0.07520 0.05999  0.02914  35  VAL   A CG2 
260  N N   . VAL   A 36  ? 0.31117 0.19792 0.47933 -0.03420 0.03417  0.09482  36  VAL   A N   
261  C CA  . VAL   A 36  ? 0.30428 0.21076 0.45363 -0.02628 0.02212  0.10391  36  VAL   A CA  
262  C C   . VAL   A 36  ? 0.30390 0.23054 0.42354 -0.03195 0.01640  0.09340  36  VAL   A C   
263  O O   . VAL   A 36  ? 0.28792 0.21979 0.39996 -0.03906 0.01895  0.09899  36  VAL   A O   
264  C CB  . VAL   A 36  ? 0.29444 0.20438 0.44846 -0.02161 0.01729  0.13537  36  VAL   A CB  
265  C CG1 . VAL   A 36  ? 0.29309 0.22568 0.42143 -0.01815 0.00335  0.14214  36  VAL   A CG1 
266  C CG2 . VAL   A 36  ? 0.30879 0.20227 0.49699 -0.01296 0.02332  0.14607  36  VAL   A CG2 
267  N N   . TYR   A 37  ? 0.26507 0.20242 0.37080 -0.02845 0.01044  0.07879  37  TYR   A N   
268  C CA  . TYR   A 37  ? 0.27008 0.22494 0.35216 -0.03156 0.00635  0.06891  37  TYR   A CA  
269  C C   . TYR   A 37  ? 0.27223 0.23915 0.33321 -0.02758 -0.00189 0.08017  37  TYR   A C   
270  O O   . TYR   A 37  ? 0.30578 0.27279 0.36909 -0.02155 -0.00815 0.08637  37  TYR   A O   
271  C CB  . TYR   A 37  ? 0.26326 0.22214 0.34309 -0.03099 0.00500  0.04732  37  TYR   A CB  
272  C CG  . TYR   A 37  ? 0.30206 0.24915 0.39803 -0.03751 0.01197  0.03364  37  TYR   A CG  
273  C CD1 . TYR   A 37  ? 0.28729 0.21502 0.40115 -0.03507 0.01794  0.03153  37  TYR   A CD1 
274  C CD2 . TYR   A 37  ? 0.28784 0.24341 0.38233 -0.04714 0.01332  0.02267  37  TYR   A CD2 
275  C CE1 . TYR   A 37  ? 0.31538 0.22909 0.44034 -0.04346 0.02596  0.01584  37  TYR   A CE1 
276  C CE2 . TYR   A 37  ? 0.32789 0.27357 0.43407 -0.05664 0.01829  0.00877  37  TYR   A CE2 
277  C CZ  . TYR   A 37  ? 0.29945 0.22257 0.41834 -0.05550 0.02505  0.00387  37  TYR   A CZ  
278  O OH  . TYR   A 37  ? 0.34870 0.25877 0.47566 -0.06704 0.03160  -0.01302 37  TYR   A OH  
279  N N   . CYS   A 38  ? 0.25740 0.23492 0.29813 -0.03183 -0.00117 0.08165  38  CYS   A N   
280  C CA  . CYS   A 38  ? 0.30944 0.29637 0.32489 -0.03101 -0.00774 0.08850  38  CYS   A CA  
281  C C   . CYS   A 38  ? 0.32783 0.32374 0.32304 -0.03490 -0.00212 0.08013  38  CYS   A C   
282  O O   . CYS   A 38  ? 0.26802 0.26538 0.27217 -0.03824 0.00627  0.07566  38  CYS   A O   
283  C CB  . CYS   A 38  ? 0.25304 0.23917 0.26525 -0.03287 -0.01148 0.11236  38  CYS   A CB  
284  S SG  . CYS   A 38  ? 0.33464 0.32113 0.33915 -0.04119 -0.00204 0.12543  38  CYS   A SG  
285  N N   . PRO   A 39  ? 0.29582 0.29767 0.26573 -0.03497 -0.00562 0.07754  39  PRO   A N   
286  C CA  . PRO   A 39  ? 0.33247 0.34002 0.28497 -0.03748 0.00334  0.06883  39  PRO   A CA  
287  C C   . PRO   A 39  ? 0.36334 0.37257 0.30825 -0.04393 0.01286  0.07976  39  PRO   A C   
288  O O   . PRO   A 39  ? 0.32010 0.32783 0.25496 -0.04831 0.00978  0.09628  39  PRO   A O   
289  C CB  . PRO   A 39  ? 0.32224 0.33076 0.24761 -0.03810 -0.00200 0.06449  39  PRO   A CB  
290  C CG  . PRO   A 39  ? 0.30910 0.31600 0.24422 -0.03453 -0.01503 0.06762  39  PRO   A CG  
291  C CD  . PRO   A 39  ? 0.27419 0.27742 0.23301 -0.03325 -0.01686 0.08097  39  PRO   A CD  
292  N N   . ARG   A 40  ? 0.32784 0.34237 0.27927 -0.04463 0.02466  0.07240  40  ARG   A N   
293  C CA  . ARG   A 40  ? 0.32798 0.34535 0.27600 -0.05097 0.03586  0.08289  40  ARG   A CA  
294  C C   . ARG   A 40  ? 0.38300 0.40128 0.29352 -0.05602 0.04069  0.08779  40  ARG   A C   
295  O O   . ARG   A 40  ? 0.38183 0.40133 0.28302 -0.06267 0.04680  0.10207  40  ARG   A O   
296  C CB  . ARG   A 40  ? 0.31512 0.34159 0.28341 -0.05079 0.04777  0.07510  40  ARG   A CB  
297  C CG  . ARG   A 40  ? 0.28518 0.31844 0.24376 -0.04652 0.05675  0.06241  40  ARG   A CG  
298  C CD  . ARG   A 40  ? 0.31462 0.36132 0.29973 -0.04609 0.06834  0.05977  40  ARG   A CD  
299  N NE  . ARG   A 40  ? 0.30228 0.35476 0.28443 -0.03956 0.07818  0.04925  40  ARG   A NE  
300  C CZ  . ARG   A 40  ? 0.33615 0.40329 0.34204 -0.03697 0.09030  0.04794  40  ARG   A CZ  
301  N NH1 . ARG   A 40  ? 0.30698 0.38623 0.33930 -0.04240 0.09312  0.05584  40  ARG   A NH1 
302  N NH2 . ARG   A 40  ? 0.32202 0.39170 0.32740 -0.02931 0.10070  0.03964  40  ARG   A NH2 
303  N N   . HIS   A 41  ? 0.38463 0.40148 0.27160 -0.05462 0.03819  0.07652  41  HIS   A N   
304  C CA  . HIS   A 41  ? 0.45680 0.47312 0.30299 -0.06278 0.04302  0.07924  41  HIS   A CA  
305  C C   . HIS   A 41  ? 0.47549 0.49250 0.30510 -0.06979 0.02950  0.09883  41  HIS   A C   
306  O O   . HIS   A 41  ? 0.50415 0.52287 0.29531 -0.07925 0.03051  0.10249  41  HIS   A O   
307  C CB  . HIS   A 41  ? 0.52230 0.53394 0.34395 -0.06254 0.04501  0.06115  41  HIS   A CB  
308  C CG  . HIS   A 41  ? 0.49627 0.50483 0.31896 -0.06017 0.02731  0.05763  41  HIS   A CG  
309  N ND1 . HIS   A 41  ? 0.49241 0.49969 0.34209 -0.05067 0.02314  0.04756  41  HIS   A ND1 
310  C CD2 . HIS   A 41  ? 0.56096 0.57007 0.36288 -0.06682 0.01220  0.06503  41  HIS   A CD2 
311  C CE1 . HIS   A 41  ? 0.46137 0.46688 0.30642 -0.05107 0.00841  0.04744  41  HIS   A CE1 
312  N NE2 . HIS   A 41  ? 0.51177 0.51921 0.33038 -0.06066 0.00093  0.05826  41  HIS   A NE2 
313  N N   . VAL   A 42  ? 0.41903 0.43517 0.27632 -0.06602 0.01776  0.11207  42  VAL   A N   
314  C CA  . VAL   A 42  ? 0.49579 0.51465 0.34606 -0.07153 0.00782  0.13690  42  VAL   A CA  
315  C C   . VAL   A 42  ? 0.51287 0.53462 0.35038 -0.07947 0.01940  0.15204  42  VAL   A C   
316  O O   . VAL   A 42  ? 0.55894 0.58299 0.38605 -0.08218 0.01251  0.16648  42  VAL   A O   
317  C CB  . VAL   A 42  ? 0.45261 0.46683 0.34285 -0.06392 -0.00212 0.14782  42  VAL   A CB  
318  C CG1 . VAL   A 42  ? 0.43892 0.44659 0.36063 -0.06183 0.00929  0.14960  42  VAL   A CG1 
319  C CG2 . VAL   A 42  ? 0.45100 0.46985 0.33862 -0.06630 -0.01549 0.17254  42  VAL   A CG2 
320  N N   . ILE   A 43  ? 0.51954 0.54063 0.36656 -0.07895 0.03678  0.14308  43  ILE   A N   
321  C CA  . ILE   A 43  ? 0.54685 0.57125 0.38298 -0.08650 0.04952  0.15717  43  ILE   A CA  
322  C C   . ILE   A 43  ? 0.59811 0.62466 0.39239 -0.09129 0.06022  0.14577  43  ILE   A C   
323  O O   . ILE   A 43  ? 0.64337 0.67089 0.42428 -0.09548 0.06963  0.15435  43  ILE   A O   
324  C CB  . ILE   A 43  ? 0.50158 0.52593 0.37297 -0.08448 0.06370  0.15487  43  ILE   A CB  
325  C CG1 . ILE   A 43  ? 0.51750 0.54553 0.39536 -0.07947 0.07513  0.13049  43  ILE   A CG1 
326  C CG2 . ILE   A 43  ? 0.51792 0.53462 0.43171 -0.07856 0.05401  0.15783  43  ILE   A CG2 
327  C CD1 . ILE   A 43  ? 0.52438 0.55791 0.43510 -0.07981 0.08865  0.13035  43  ILE   A CD1 
328  N N   . CYS   A 44  ? 0.63564 0.66090 0.40944 -0.09069 0.05981  0.12624  44  CYS   A N   
329  C CA  . CYS   A 44  ? 0.73532 0.75877 0.47237 -0.09435 0.07160  0.11118  44  CYS   A CA  
330  C C   . CYS   A 44  ? 0.82842 0.85286 0.53403 -0.10074 0.05840  0.11770  44  CYS   A C   
331  O O   . CYS   A 44  ? 0.82464 0.85132 0.53463 -0.10093 0.03757  0.12567  44  CYS   A O   
332  C CB  . CYS   A 44  ? 0.78037 0.79850 0.51158 -0.09108 0.07566  0.08690  44  CYS   A CB  
333  S SG  . CYS   A 44  ? 0.73855 0.75796 0.50723 -0.08170 0.09365  0.07414  44  CYS   A SG  
334  N N   . THR   A 45  ? 0.91460 0.93927 0.59011 -0.10632 0.07123  0.11400  45  THR   A N   
335  C CA  . THR   A 45  ? 1.00436 1.03147 0.64437 -0.11523 0.06090  0.11550  45  THR   A CA  
336  C C   . THR   A 45  ? 1.06613 1.08642 0.67966 -0.11881 0.06571  0.08901  45  THR   A C   
337  O O   . THR   A 45  ? 1.05070 1.06358 0.67511 -0.11271 0.07725  0.07067  45  THR   A O   
338  C CB  . THR   A 45  ? 1.01340 1.04466 0.63372 -0.12107 0.07104  0.12916  45  THR   A CB  
339  O OG1 . THR   A 45  ? 1.01250 1.04025 0.62266 -0.11992 0.09756  0.11487  45  THR   A OG1 
340  C CG2 . THR   A 45  ? 0.95096 0.98566 0.60053 -0.11797 0.06668  0.15554  45  THR   A CG2 
341  N N   . SER   A 46  ? 1.12823 1.15080 0.70806 -0.12971 0.05682  0.08744  46  SER   A N   
342  C CA  . SER   A 46  ? 1.15828 1.17233 0.71368 -0.13582 0.05870  0.06274  46  SER   A CA  
343  C C   . SER   A 46  ? 1.17847 1.18172 0.72105 -0.13394 0.08709  0.04188  46  SER   A C   
344  O O   . SER   A 46  ? 1.16578 1.15690 0.70520 -0.13308 0.09436  0.01899  46  SER   A O   
345  C CB  . SER   A 46  ? 1.17511 1.19602 0.69753 -0.15080 0.04300  0.06732  46  SER   A CB  
346  O OG  . SER   A 46  ? 1.18835 1.22062 0.72950 -0.15129 0.01699  0.08498  46  SER   A OG  
347  N N   . GLU   A 47  ? 1.15109 1.15837 0.69004 -0.13261 0.10442  0.05015  47  GLU   A N   
348  C CA  . GLU   A 47  ? 1.14555 1.14581 0.68080 -0.12870 0.13333  0.03304  47  GLU   A CA  
349  C C   . GLU   A 47  ? 1.10670 1.10967 0.68485 -0.11484 0.14806  0.03519  47  GLU   A C   
350  O O   . GLU   A 47  ? 1.09398 1.09291 0.67973 -0.10920 0.17150  0.02045  47  GLU   A O   
351  C CB  . GLU   A 47  ? 1.19056 1.19540 0.69359 -0.13697 0.14610  0.03907  47  GLU   A CB  
352  C CG  . GLU   A 47  ? 1.16792 1.18544 0.68348 -0.13507 0.14551  0.06727  47  GLU   A CG  
353  C CD  . GLU   A 47  ? 1.19885 1.22381 0.70588 -0.14248 0.11810  0.08940  47  GLU   A CD  
354  O OE1 . GLU   A 47  ? 1.17866 1.20363 0.70211 -0.14080 0.09701  0.09113  47  GLU   A OE1 
355  O OE2 . GLU   A 47  ? 1.23291 1.26473 0.71851 -0.14975 0.11801  0.10587  47  GLU   A OE2 
356  N N   . ASP   A 48  ? 1.07542 1.08560 0.68429 -0.10982 0.13520  0.05305  48  ASP   A N   
357  C CA  . ASP   A 48  ? 1.02804 1.04175 0.67921 -0.09914 0.14655  0.05366  48  ASP   A CA  
358  C C   . ASP   A 48  ? 0.98458 0.99030 0.65304 -0.09211 0.14542  0.03535  48  ASP   A C   
359  O O   . ASP   A 48  ? 0.93757 0.94702 0.64122 -0.08338 0.15617  0.03326  48  ASP   A O   
360  C CB  . ASP   A 48  ? 0.93213 0.95379 0.61086 -0.09820 0.13412  0.07780  48  ASP   A CB  
361  C CG  . ASP   A 48  ? 0.95217 0.98156 0.63512 -0.10036 0.14636  0.09552  48  ASP   A CG  
362  O OD1 . ASP   A 48  ? 0.92606 0.96049 0.61695 -0.09716 0.16950  0.08907  48  ASP   A OD1 
363  O OD2 . ASP   A 48  ? 0.91111 0.94196 0.59401 -0.10455 0.13335  0.11666  48  ASP   A OD2 
364  N N   . MET   A 49  ? 1.00433 1.00023 0.65170 -0.09609 0.13251  0.02314  49  MET   A N   
365  C CA  . MET   A 49  ? 0.97511 0.96333 0.64123 -0.08935 0.12819  0.01001  49  MET   A CA  
366  C C   . MET   A 49  ? 0.94194 0.92070 0.61970 -0.08111 0.15119  -0.01063 49  MET   A C   
367  O O   . MET   A 49  ? 0.87415 0.84981 0.57924 -0.07205 0.15220  -0.01702 49  MET   A O   
368  C CB  . MET   A 49  ? 0.96826 0.95021 0.61342 -0.09656 0.10642  0.00528  49  MET   A CB  
369  C CG  . MET   A 49  ? 1.00123 0.99367 0.64889 -0.10084 0.08097  0.02657  49  MET   A CG  
370  S SD  . MET   A 49  ? 1.04805 1.03659 0.67772 -0.10910 0.05779  0.01929  49  MET   A SD  
371  C CE  . MET   A 49  ? 0.94054 0.94540 0.58320 -0.11122 0.03090  0.04867  49  MET   A CE  
372  N N   . LEU   A 50  ? 0.94357 0.91833 0.60487 -0.08309 0.17043  -0.01961 50  LEU   A N   
373  C CA  . LEU   A 50  ? 0.93860 0.90145 0.61274 -0.07487 0.19143  -0.03929 50  LEU   A CA  
374  C C   . LEU   A 50  ? 0.91332 0.88690 0.63638 -0.06055 0.20565  -0.03443 50  LEU   A C   
375  O O   . LEU   A 50  ? 0.88673 0.85432 0.63724 -0.05016 0.21016  -0.04331 50  LEU   A O   
376  C CB  . LEU   A 50  ? 0.97867 0.93321 0.62187 -0.08160 0.20926  -0.05069 50  LEU   A CB  
377  C CG  . LEU   A 50  ? 1.04240 0.98864 0.63768 -0.09792 0.19355  -0.05529 50  LEU   A CG  
378  C CD1 . LEU   A 50  ? 1.04300 0.98083 0.60320 -0.10691 0.21154  -0.06723 50  LEU   A CD1 
379  C CD2 . LEU   A 50  ? 1.04676 0.97926 0.64071 -0.09988 0.17878  -0.06732 50  LEU   A CD2 
380  N N   . ASN   A 51  ? 0.89636 0.88747 0.63413 -0.06020 0.21136  -0.01849 51  ASN   A N   
381  C CA  . ASN   A 51  ? 0.84630 0.85217 0.63466 -0.04875 0.22246  -0.01184 51  ASN   A CA  
382  C C   . ASN   A 51  ? 0.82890 0.85328 0.63059 -0.05369 0.21610  0.01015  51  ASN   A C   
383  O O   . ASN   A 51  ? 0.79770 0.83503 0.61314 -0.05349 0.23027  0.01750  51  ASN   A O   
384  C CB  . ASN   A 51  ? 0.87030 0.87648 0.67335 -0.04139 0.24832  -0.02114 51  ASN   A CB  
385  C CG  . ASN   A 51  ? 0.87058 0.89100 0.73175 -0.02739 0.25649  -0.01690 51  ASN   A CG  
386  O OD1 . ASN   A 51  ? 0.85414 0.88624 0.74400 -0.02438 0.24325  -0.00660 51  ASN   A OD1 
387  N ND2 . ASN   A 51  ? 0.92174 0.94207 0.80202 -0.01910 0.27782  -0.02390 51  ASN   A ND2 
388  N N   . PRO   A 52  ? 0.80679 0.83118 0.60715 -0.05824 0.19536  0.02026  52  PRO   A N   
389  C CA  . PRO   A 52  ? 0.73930 0.77622 0.55156 -0.06449 0.18912  0.04157  52  PRO   A CA  
390  C C   . PRO   A 52  ? 0.64609 0.69861 0.51159 -0.05802 0.19660  0.04796  52  PRO   A C   
391  O O   . PRO   A 52  ? 0.67132 0.72639 0.56757 -0.04836 0.19544  0.04053  52  PRO   A O   
392  C CB  . PRO   A 52  ? 0.72217 0.75157 0.51954 -0.07071 0.16401  0.04866  52  PRO   A CB  
393  C CG  . PRO   A 52  ? 0.71299 0.73339 0.51536 -0.06304 0.15707  0.03208  52  PRO   A CG  
394  C CD  . PRO   A 52  ? 0.76763 0.78036 0.55735 -0.05870 0.17702  0.01398  52  PRO   A CD  
395  N N   . ASN   A 53  ? 0.59680 0.66216 0.47640 -0.06325 0.20160  0.06318  53  ASN   A N   
396  C CA  . ASN   A 53  ? 0.58906 0.67053 0.52025 -0.06117 0.20175  0.07285  53  ASN   A CA  
397  C C   . ASN   A 53  ? 0.56054 0.63833 0.49560 -0.06819 0.17951  0.08687  53  ASN   A C   
398  O O   . ASN   A 53  ? 0.55344 0.63119 0.47812 -0.07768 0.18181  0.10232  53  ASN   A O   
399  C CB  . ASN   A 53  ? 0.58712 0.68596 0.53826 -0.06292 0.21770  0.07864  53  ASN   A CB  
400  C CG  . ASN   A 53  ? 0.61022 0.72790 0.61767 -0.06146 0.21465  0.08580  53  ASN   A CG  
401  O OD1 . ASN   A 53  ? 0.55818 0.67760 0.58021 -0.06936 0.20346  0.09821  53  ASN   A OD1 
402  N ND2 . ASN   A 53  ? 0.63599 0.76783 0.67673 -0.05161 0.22298  0.07838  53  ASN   A ND2 
403  N N   . TYR   A 54  ? 0.51347 0.58804 0.46582 -0.06293 0.15806  0.08172  54  TYR   A N   
404  C CA  . TYR   A 54  ? 0.48806 0.55513 0.44315 -0.06765 0.13684  0.09167  54  TYR   A CA  
405  C C   . TYR   A 54  ? 0.46527 0.54035 0.45271 -0.07450 0.13827  0.10549  54  TYR   A C   
406  O O   . TYR   A 54  ? 0.43673 0.50257 0.42160 -0.08049 0.12842  0.11803  54  TYR   A O   
407  C CB  . TYR   A 54  ? 0.43760 0.50035 0.40597 -0.06045 0.11759  0.08119  54  TYR   A CB  
408  C CG  . TYR   A 54  ? 0.43386 0.48516 0.36865 -0.05633 0.11237  0.07056  54  TYR   A CG  
409  C CD1 . TYR   A 54  ? 0.43448 0.47433 0.34061 -0.06078 0.09908  0.07668  54  TYR   A CD1 
410  C CD2 . TYR   A 54  ? 0.42765 0.48011 0.36235 -0.04849 0.12078  0.05571  54  TYR   A CD2 
411  C CE1 . TYR   A 54  ? 0.46533 0.49649 0.34185 -0.05950 0.09295  0.06719  54  TYR   A CE1 
412  C CE2 . TYR   A 54  ? 0.46766 0.50727 0.37181 -0.04668 0.11645  0.04506  54  TYR   A CE2 
413  C CZ  . TYR   A 54  ? 0.47070 0.50041 0.34492 -0.05324 0.10195  0.05030  54  TYR   A CZ  
414  O OH  . TYR   A 54  ? 0.51423 0.53318 0.35936 -0.05389 0.09613  0.04010  54  TYR   A OH  
415  N N   . GLU   A 55  ? 0.47839 0.57073 0.49926 -0.07409 0.15057  0.10446  55  GLU   A N   
416  C CA  . GLU   A 55  ? 0.46818 0.56867 0.52061 -0.08319 0.15261  0.11704  55  GLU   A CA  
417  C C   . GLU   A 55  ? 0.47860 0.57463 0.51006 -0.09201 0.16536  0.13337  55  GLU   A C   
418  O O   . GLU   A 55  ? 0.47523 0.56158 0.51253 -0.09945 0.15709  0.14502  55  GLU   A O   
419  C CB  . GLU   A 55  ? 0.47059 0.59530 0.56612 -0.08180 0.16118  0.11334  55  GLU   A CB  
420  C CG  . GLU   A 55  ? 0.50254 0.63352 0.62191 -0.07628 0.14357  0.10133  55  GLU   A CG  
421  C CD  . GLU   A 55  ? 0.52952 0.66029 0.63553 -0.06298 0.14412  0.08847  55  GLU   A CD  
422  O OE1 . GLU   A 55  ? 0.55393 0.68817 0.67380 -0.05855 0.12880  0.08054  55  GLU   A OE1 
423  O OE2 . GLU   A 55  ? 0.49470 0.62086 0.57600 -0.05786 0.16046  0.08582  55  GLU   A OE2 
424  N N   . ASP   A 56  ? 0.51780 0.61640 0.52116 -0.09125 0.18192  0.12979  56  ASP   A N   
425  C CA  . ASP   A 56  ? 0.57856 0.66903 0.55050 -0.10065 0.18808  0.14128  56  ASP   A CA  
426  C C   . ASP   A 56  ? 0.56605 0.63720 0.50446 -0.10271 0.17358  0.15045  56  ASP   A C   
427  O O   . ASP   A 56  ? 0.52858 0.59025 0.45941 -0.10922 0.17032  0.16548  56  ASP   A O   
428  C CB  . ASP   A 56  ? 0.62989 0.72785 0.57098 -0.10194 0.20673  0.13479  56  ASP   A CB  
429  C CG  . ASP   A 56  ? 0.63238 0.75029 0.60527 -0.10029 0.22268  0.13152  56  ASP   A CG  
430  O OD1 . ASP   A 56  ? 0.65688 0.78134 0.66684 -0.10446 0.22047  0.13917  56  ASP   A OD1 
431  O OD2 . ASP   A 56  ? 0.74699 0.87349 0.70721 -0.09492 0.23764  0.12201  56  ASP   A OD2 
432  N N   . LEU   A 57  ? 0.45612 0.52259 0.37310 -0.09662 0.16494  0.14212  57  LEU   A N   
433  C CA  . LEU   A 57  ? 0.53496 0.58760 0.42120 -0.09814 0.14781  0.15051  57  LEU   A CA  
434  C C   . LEU   A 57  ? 0.49357 0.53994 0.40957 -0.09956 0.13141  0.16460  57  LEU   A C   
435  O O   . LEU   A 57  ? 0.52837 0.56452 0.43221 -0.10257 0.12344  0.17956  57  LEU   A O   
436  C CB  . LEU   A 57  ? 0.53959 0.59029 0.40311 -0.09343 0.13846  0.13608  57  LEU   A CB  
437  C CG  . LEU   A 57  ? 0.61999 0.66902 0.44702 -0.09149 0.15338  0.12118  57  LEU   A CG  
438  C CD1 . LEU   A 57  ? 0.63743 0.67967 0.44514 -0.08800 0.14343  0.10383  57  LEU   A CD1 
439  C CD2 . LEU   A 57  ? 0.66678 0.71092 0.45775 -0.09605 0.15636  0.13184  57  LEU   A CD2 
440  N N   . LEU   A 58  ? 0.47857 0.52942 0.43607 -0.09660 0.12739  0.15870  58  LEU   A N   
441  C CA  . LEU   A 58  ? 0.47889 0.51876 0.46515 -0.09757 0.11367  0.16674  58  LEU   A CA  
442  C C   . LEU   A 58  ? 0.45117 0.48720 0.45750 -0.10509 0.12083  0.17886  58  LEU   A C   
443  O O   . LEU   A 58  ? 0.44843 0.46964 0.46142 -0.10652 0.11247  0.19092  58  LEU   A O   
444  C CB  . LEU   A 58  ? 0.45888 0.49938 0.47526 -0.09172 0.10463  0.14728  58  LEU   A CB  
445  C CG  . LEU   A 58  ? 0.46969 0.49518 0.51149 -0.09239 0.09162  0.14958  58  LEU   A CG  
446  C CD1 . LEU   A 58  ? 0.41999 0.43250 0.44094 -0.08809 0.07976  0.15938  58  LEU   A CD1 
447  C CD2 . LEU   A 58  ? 0.41672 0.44544 0.47890 -0.08810 0.08348  0.12829  58  LEU   A CD2 
448  N N   . ILE   A 59  ? 0.45572 0.50458 0.47299 -0.10914 0.13623  0.17496  59  ILE   A N   
449  C CA  . ILE   A 59  ? 0.48928 0.53566 0.52394 -0.11741 0.14309  0.18510  59  ILE   A CA  
450  C C   . ILE   A 59  ? 0.48457 0.52131 0.48637 -0.12061 0.14612  0.20155  59  ILE   A C   
451  O O   . ILE   A 59  ? 0.54446 0.57621 0.55784 -0.12719 0.15048  0.21328  59  ILE   A O   
452  C CB  . ILE   A 59  ? 0.46948 0.53586 0.52461 -0.12093 0.15823  0.17726  59  ILE   A CB  
453  C CG1 . ILE   A 59  ? 0.53186 0.59745 0.61051 -0.13088 0.16374  0.18675  59  ILE   A CG1 
454  C CG2 . ILE   A 59  ? 0.50801 0.58316 0.52970 -0.11999 0.17417  0.17600  59  ILE   A CG2 
455  C CD1 . ILE   A 59  ? 0.57840 0.63308 0.69148 -0.13521 0.15177  0.18556  59  ILE   A CD1 
456  N N   . ARG   A 60  ? 0.51561 0.54963 0.47630 -0.11690 0.14311  0.20294  60  ARG   A N   
457  C CA  . ARG   A 60  ? 0.53091 0.55683 0.45984 -0.12020 0.14304  0.21937  60  ARG   A CA  
458  C C   . ARG   A 60  ? 0.53208 0.54584 0.46046 -0.11604 0.12320  0.23205  60  ARG   A C   
459  O O   . ARG   A 60  ? 0.56570 0.57515 0.47303 -0.11798 0.11994  0.24836  60  ARG   A O   
460  C CB  . ARG   A 60  ? 0.55627 0.58689 0.43731 -0.12022 0.15312  0.21289  60  ARG   A CB  
461  C CG  . ARG   A 60  ? 0.56052 0.60218 0.44297 -0.12310 0.17616  0.20002  60  ARG   A CG  
462  C CD  . ARG   A 60  ? 0.58968 0.63108 0.42708 -0.12003 0.18913  0.18907  60  ARG   A CD  
463  N NE  . ARG   A 60  ? 0.58335 0.63478 0.43006 -0.12069 0.21147  0.17284  60  ARG   A NE  
464  C CZ  . ARG   A 60  ? 0.62024 0.67677 0.45796 -0.12683 0.23047  0.17135  60  ARG   A CZ  
465  N NH1 . ARG   A 60  ? 0.65756 0.70436 0.47274 -0.13118 0.23700  0.18879  60  ARG   A NH1 
466  N NH2 . ARG   A 60  ? 0.61412 0.71113 0.47378 -0.13133 0.23554  0.15908  60  ARG   A NH2 
467  N N   . LYS   A 61  ? 0.53986 0.54904 0.49316 -0.11021 0.11050  0.22554  61  LYS   A N   
468  C CA  . LYS   A 61  ? 0.52041 0.51895 0.47872 -0.10458 0.09297  0.23572  61  LYS   A CA  
469  C C   . LYS   A 61  ? 0.56811 0.55243 0.56672 -0.10496 0.09148  0.24492  61  LYS   A C   
470  O O   . LYS   A 61  ? 0.56112 0.54306 0.58896 -0.10902 0.09931  0.23639  61  LYS   A O   
471  C CB  . LYS   A 61  ? 0.55184 0.55148 0.51258 -0.09763 0.08147  0.22221  61  LYS   A CB  
472  C CG  . LYS   A 61  ? 0.54389 0.55600 0.47391 -0.09748 0.08560  0.20701  61  LYS   A CG  
473  C CD  . LYS   A 61  ? 0.62948 0.64486 0.51403 -0.09836 0.08028  0.21159  61  LYS   A CD  
474  C CE  . LYS   A 61  ? 0.62148 0.63343 0.50524 -0.09333 0.05970  0.21924  61  LYS   A CE  
475  N NZ  . LYS   A 61  ? 0.70259 0.72155 0.54252 -0.09599 0.05260  0.21999  61  LYS   A NZ  
476  N N   . SER   A 62  ? 0.57637 0.55192 0.57768 -0.10082 0.08119  0.26155  62  SER   A N   
477  C CA  . SER   A 62  ? 0.58131 0.53993 0.62121 -0.09820 0.07872  0.26889  62  SER   A CA  
478  C C   . SER   A 62  ? 0.60093 0.55230 0.65628 -0.08825 0.06590  0.26365  62  SER   A C   
479  O O   . SER   A 62  ? 0.58043 0.54157 0.61399 -0.08366 0.05613  0.26082  62  SER   A O   
480  C CB  . SER   A 62  ? 0.55979 0.51497 0.59716 -0.09939 0.07859  0.29377  62  SER   A CB  
481  O OG  . SER   A 62  ? 0.64188 0.60257 0.66584 -0.10905 0.09193  0.29855  62  SER   A OG  
482  N N   . ASN   A 63  ? 0.56133 0.49469 0.65432 -0.08543 0.06696  0.26092  63  ASN   A N   
483  C CA  . ASN   A 63  ? 0.56578 0.49074 0.67584 -0.07518 0.05752  0.25642  63  ASN   A CA  
484  C C   . ASN   A 63  ? 0.57965 0.51361 0.67816 -0.06751 0.04547  0.27585  63  ASN   A C   
485  O O   . ASN   A 63  ? 0.54095 0.48139 0.63421 -0.06075 0.03512  0.27132  63  ASN   A O   
486  C CB  . ASN   A 63  ? 0.55229 0.45398 0.70248 -0.07371 0.06354  0.25071  63  ASN   A CB  
487  C CG  . ASN   A 63  ? 0.54302 0.43761 0.70566 -0.08334 0.07276  0.22881  63  ASN   A CG  
488  O OD1 . ASN   A 63  ? 0.54260 0.44982 0.69161 -0.08727 0.07244  0.21449  63  ASN   A OD1 
489  N ND2 . ASN   A 63  ? 0.49263 0.36845 0.68233 -0.08791 0.08075  0.22622  63  ASN   A ND2 
490  N N   . HIS   A 64  ? 0.56890 0.50553 0.66411 -0.06933 0.04599  0.29809  64  HIS   A N   
491  C CA  . HIS   A 64  ? 0.57073 0.51957 0.65881 -0.06345 0.03323  0.31816  64  HIS   A CA  
492  C C   . HIS   A 64  ? 0.61940 0.58944 0.66358 -0.06668 0.02345  0.31618  64  HIS   A C   
493  O O   . HIS   A 64  ? 0.62841 0.61181 0.66590 -0.06327 0.01030  0.32940  64  HIS   A O   
494  C CB  . HIS   A 64  ? 0.59276 0.54040 0.68917 -0.06547 0.03608  0.34391  64  HIS   A CB  
495  C CG  . HIS   A 64  ? 0.64017 0.59772 0.70063 -0.07646 0.04153  0.35130  64  HIS   A CG  
496  N ND1 . HIS   A 64  ? 0.67322 0.62225 0.73364 -0.08494 0.05657  0.34358  64  HIS   A ND1 
497  C CD2 . HIS   A 64  ? 0.68506 0.66069 0.70857 -0.08112 0.03496  0.36498  64  HIS   A CD2 
498  C CE1 . HIS   A 64  ? 0.64387 0.60467 0.66959 -0.09319 0.06058  0.35252  64  HIS   A CE1 
499  N NE2 . HIS   A 64  ? 0.71541 0.69121 0.71619 -0.09129 0.04783  0.36490  64  HIS   A NE2 
500  N N   . ASN   A 65  ? 0.61336 0.58761 0.62961 -0.07353 0.02980  0.29917  65  ASN   A N   
501  C CA  . ASN   A 65  ? 0.60185 0.59259 0.57756 -0.07612 0.02183  0.29235  65  ASN   A CA  
502  C C   . ASN   A 65  ? 0.58453 0.57734 0.56743 -0.06900 0.01093  0.27941  65  ASN   A C   
503  O O   . ASN   A 65  ? 0.60038 0.60644 0.55345 -0.07082 0.00162  0.27463  65  ASN   A O   
504  C CB  . ASN   A 65  ? 0.59706 0.59138 0.54333 -0.08447 0.03481  0.27747  65  ASN   A CB  
505  C CG  . ASN   A 65  ? 0.64018 0.63425 0.57590 -0.09216 0.04697  0.28933  65  ASN   A CG  
506  O OD1 . ASN   A 65  ? 0.66299 0.65105 0.61177 -0.09617 0.06126  0.28273  65  ASN   A OD1 
507  N ND2 . ASN   A 65  ? 0.68770 0.68974 0.60176 -0.09501 0.04104  0.30786  65  ASN   A ND2 
508  N N   . PHE   A 66  ? 0.56890 0.54810 0.58938 -0.06185 0.01262  0.27229  66  PHE   A N   
509  C CA  . PHE   A 66  ? 0.56653 0.54621 0.59558 -0.05501 0.00437  0.25938  66  PHE   A CA  
510  C C   . PHE   A 66  ? 0.59571 0.57569 0.65369 -0.04564 -0.00496 0.27288  66  PHE   A C   
511  O O   . PHE   A 66  ? 0.58219 0.54783 0.67583 -0.04056 0.00151  0.27881  66  PHE   A O   
512  C CB  . PHE   A 66  ? 0.54047 0.50540 0.59079 -0.05407 0.01392  0.23980  66  PHE   A CB  
513  C CG  . PHE   A 66  ? 0.52135 0.49077 0.55064 -0.06264 0.02325  0.22656  66  PHE   A CG  
514  C CD1 . PHE   A 66  ? 0.49989 0.48098 0.50168 -0.06416 0.01956  0.21420  66  PHE   A CD1 
515  C CD2 . PHE   A 66  ? 0.51462 0.47810 0.55381 -0.06932 0.03652  0.22652  66  PHE   A CD2 
516  C CE1 . PHE   A 66  ? 0.48569 0.47332 0.47232 -0.07085 0.03026  0.20245  66  PHE   A CE1 
517  C CE2 . PHE   A 66  ? 0.52991 0.50192 0.55532 -0.07655 0.04633  0.21497  66  PHE   A CE2 
518  C CZ  . PHE   A 66  ? 0.48220 0.46682 0.48243 -0.07658 0.04386  0.20325  66  PHE   A CZ  
519  N N   . LEU   A 67  ? 0.50916 0.50590 0.55392 -0.04392 -0.01900 0.27669  67  LEU   A N   
520  C CA  . LEU   A 67  ? 0.54187 0.54440 0.61717 -0.03520 -0.02780 0.28956  67  LEU   A CA  
521  C C   . LEU   A 67  ? 0.48220 0.48086 0.57242 -0.02807 -0.02991 0.27237  67  LEU   A C   
522  O O   . LEU   A 67  ? 0.47288 0.48204 0.53765 -0.03120 -0.03777 0.26116  67  LEU   A O   
523  C CB  . LEU   A 67  ? 0.55210 0.57898 0.60716 -0.03990 -0.04255 0.30638  67  LEU   A CB  
524  C CG  . LEU   A 67  ? 0.57431 0.60769 0.61420 -0.04701 -0.04206 0.32661  67  LEU   A CG  
525  C CD1 . LEU   A 67  ? 0.63419 0.67253 0.62182 -0.05902 -0.04008 0.31627  67  LEU   A CD1 
526  C CD2 . LEU   A 67  ? 0.62827 0.68272 0.67986 -0.04644 -0.05597 0.35119  67  LEU   A CD2 
527  N N   . VAL   A 68  ? 0.45889 0.44131 0.58917 -0.01905 -0.02166 0.26905  68  VAL   A N   
528  C CA  . VAL   A 68  ? 0.49161 0.46827 0.63911 -0.01167 -0.02108 0.25285  68  VAL   A CA  
529  C C   . VAL   A 68  ? 0.51888 0.50307 0.70181 -0.00201 -0.02460 0.26592  68  VAL   A C   
530  O O   . VAL   A 68  ? 0.49554 0.47067 0.71023 0.00316  -0.01660 0.27738  68  VAL   A O   
531  C CB  . VAL   A 68  ? 0.48846 0.43915 0.65224 -0.01054 -0.00596 0.23370  68  VAL   A CB  
532  C CG1 . VAL   A 68  ? 0.42373 0.36860 0.60181 -0.00361 -0.00475 0.21630  68  VAL   A CG1 
533  C CG2 . VAL   A 68  ? 0.48438 0.43146 0.61937 -0.02124 -0.00150 0.22370  68  VAL   A CG2 
534  N N   . GLN   A 69  ? 0.45657 0.45751 0.63671 0.00009  -0.03531 0.26421  69  GLN   A N   
535  C CA  . GLN   A 69  ? 0.47094 0.48130 0.68831 0.00894  -0.03707 0.27523  69  GLN   A CA  
536  C C   . GLN   A 69  ? 0.48526 0.48741 0.71800 0.01607  -0.03144 0.25594  69  GLN   A C   
537  O O   . GLN   A 69  ? 0.43195 0.43968 0.64001 0.01260  -0.03817 0.24197  69  GLN   A O   
538  C CB  . GLN   A 69  ? 0.49903 0.53972 0.70667 0.00408  -0.05431 0.29295  69  GLN   A CB  
539  C CG  . GLN   A 69  ? 0.59339 0.64584 0.77608 -0.00541 -0.06208 0.31020  69  GLN   A CG  
540  C CD  . GLN   A 69  ? 0.65037 0.73185 0.84015 -0.00873 -0.07693 0.33234  69  GLN   A CD  
541  O OE1 . GLN   A 69  ? 0.63270 0.72706 0.83918 -0.00595 -0.08287 0.33189  69  GLN   A OE1 
542  N NE2 . GLN   A 69  ? 0.62762 0.72028 0.80693 -0.01527 -0.08259 0.35307  69  GLN   A NE2 
543  N N   . ALA   A 70  ? 0.47217 0.46119 0.74534 0.02575  -0.01819 0.25521  70  ALA   A N   
544  C CA  . ALA   A 70  ? 0.47142 0.45500 0.76343 0.03313  -0.01111 0.23967  70  ALA   A CA  
545  C C   . ALA   A 70  ? 0.51259 0.51694 0.83689 0.03908  -0.01510 0.25886  70  ALA   A C   
546  O O   . ALA   A 70  ? 0.49720 0.49722 0.85832 0.04572  -0.00526 0.27182  70  ALA   A O   
547  C CB  . ALA   A 70  ? 0.47885 0.43150 0.79001 0.03777  0.00937  0.22129  70  ALA   A CB  
548  N N   . GLY   A 71  ? 0.51503 0.54222 0.82675 0.03579  -0.02917 0.26124  71  GLY   A N   
549  C CA  . GLY   A 71  ? 0.56825 0.62015 0.90744 0.03789  -0.03632 0.28307  71  GLY   A CA  
550  C C   . GLY   A 71  ? 0.58701 0.65273 0.92934 0.03368  -0.04461 0.30969  71  GLY   A C   
551  O O   . GLY   A 71  ? 0.58675 0.65568 0.89279 0.02430  -0.05416 0.31177  71  GLY   A O   
552  N N   . ASN   A 72  ? 0.61250 0.68661 0.99955 0.04068  -0.03974 0.33103  72  ASN   A N   
553  C CA  . ASN   A 72  ? 0.63016 0.71671 1.02947 0.03866  -0.04525 0.35937  72  ASN   A CA  
554  C C   . ASN   A 72  ? 0.62936 0.68949 1.04459 0.04445  -0.02879 0.35961  72  ASN   A C   
555  O O   . ASN   A 72  ? 0.60999 0.67519 1.05889 0.04881  -0.02523 0.38373  72  ASN   A O   
556  C CB  . ASN   A 72  ? 0.68134 0.79356 1.12435 0.04271  -0.04927 0.38579  72  ASN   A CB  
557  C CG  . ASN   A 72  ? 0.67890 0.77908 1.16742 0.05561  -0.03042 0.37874  72  ASN   A CG  
558  O OD1 . ASN   A 72  ? 0.69716 0.77097 1.17985 0.06030  -0.01588 0.35162  72  ASN   A OD1 
559  N ND2 . ASN   A 72  ? 0.68539 0.80529 1.21925 0.06069  -0.02992 0.40348  72  ASN   A ND2 
560  N N   . VAL   A 73  ? 0.59569 0.62794 0.98903 0.04386  -0.01858 0.33400  73  VAL   A N   
561  C CA  . VAL   A 73  ? 0.57463 0.57879 0.98010 0.04698  -0.00228 0.33004  73  VAL   A CA  
562  C C   . VAL   A 73  ? 0.57040 0.56450 0.92982 0.03674  -0.00673 0.31921  73  VAL   A C   
563  O O   . VAL   A 73  ? 0.53985 0.53376 0.86453 0.03119  -0.01253 0.30034  73  VAL   A O   
564  C CB  . VAL   A 73  ? 0.61129 0.58781 1.04235 0.05545  0.01912  0.30700  73  VAL   A CB  
565  C CG1 . VAL   A 73  ? 0.59608 0.54217 1.03633 0.05575  0.03565  0.30012  73  VAL   A CG1 
566  C CG2 . VAL   A 73  ? 0.64057 0.62731 1.11890 0.06560  0.02628  0.31889  73  VAL   A CG2 
567  N N   . GLN   A 74  ? 0.58523 0.57111 0.94623 0.03419  -0.00292 0.33195  74  GLN   A N   
568  C CA  . GLN   A 74  ? 0.57299 0.55588 0.89206 0.02324  -0.00807 0.32959  74  GLN   A CA  
569  C C   . GLN   A 74  ? 0.56856 0.51789 0.89010 0.02253  0.00941  0.30895  74  GLN   A C   
570  O O   . GLN   A 74  ? 0.56147 0.49424 0.91150 0.02588  0.02183  0.31573  74  GLN   A O   
571  C CB  . GLN   A 74  ? 0.64133 0.64041 0.96060 0.01948  -0.01591 0.36009  74  GLN   A CB  
572  C CG  . GLN   A 74  ? 0.66097 0.66242 0.93562 0.00729  -0.02149 0.36285  74  GLN   A CG  
573  C CD  . GLN   A 74  ? 0.72514 0.74431 0.95330 -0.00161 -0.03560 0.35257  74  GLN   A CD  
574  O OE1 . GLN   A 74  ? 0.75382 0.79933 0.97406 -0.00466 -0.05054 0.36586  74  GLN   A OE1 
575  N NE2 . GLN   A 74  ? 0.61853 0.62402 0.81640 -0.00700 -0.03069 0.32938  74  GLN   A NE2 
576  N N   . LEU   A 75  ? 0.51121 0.45082 0.80460 0.01725  0.01054  0.28385  75  LEU   A N   
577  C CA  . LEU   A 75  ? 0.47553 0.38587 0.77015 0.01379  0.02576  0.26222  75  LEU   A CA  
578  C C   . LEU   A 75  ? 0.54799 0.45415 0.81958 0.00303  0.02651  0.26719  75  LEU   A C   
579  O O   . LEU   A 75  ? 0.55018 0.47331 0.78704 -0.00408 0.01580  0.27284  75  LEU   A O   
580  C CB  . LEU   A 75  ? 0.52425 0.42824 0.80159 0.01184  0.02662  0.23436  75  LEU   A CB  
581  C CG  . LEU   A 75  ? 0.45703 0.35799 0.75564 0.02101  0.03117  0.22153  75  LEU   A CG  
582  C CD1 . LEU   A 75  ? 0.49368 0.39111 0.76804 0.01695  0.02961  0.19665  75  LEU   A CD1 
583  C CD2 . LEU   A 75  ? 0.52489 0.40146 0.85954 0.02620  0.04992  0.21400  75  LEU   A CD2 
584  N N   . ARG   A 76  ? 0.55935 0.44226 0.84945 0.00080  0.04063  0.26313  76  ARG   A N   
585  C CA  . ARG   A 76  ? 0.51334 0.39173 0.78695 -0.00989 0.04356  0.26848  76  ARG   A CA  
586  C C   . ARG   A 76  ? 0.51873 0.38653 0.77222 -0.02023 0.04878  0.24248  76  ARG   A C   
587  O O   . ARG   A 76  ? 0.49198 0.34092 0.75944 -0.02066 0.05803  0.21971  76  ARG   A O   
588  C CB  . ARG   A 76  ? 0.52476 0.38478 0.83043 -0.00855 0.05570  0.27923  76  ARG   A CB  
589  C CG  . ARG   A 76  ? 0.54267 0.40036 0.83370 -0.01956 0.05859  0.28894  76  ARG   A CG  
590  C CD  . ARG   A 76  ? 0.65329 0.49247 0.97824 -0.01793 0.07030  0.30164  76  ARG   A CD  
591  N NE  . ARG   A 76  ? 0.68972 0.49979 1.03119 -0.02282 0.08517  0.27641  76  ARG   A NE  
592  C CZ  . ARG   A 76  ? 0.73677 0.52599 1.09996 -0.02707 0.09736  0.27938  76  ARG   A CZ  
593  N NH1 . ARG   A 76  ? 0.75316 0.54703 1.12668 -0.02559 0.09712  0.30836  76  ARG   A NH1 
594  N NH2 . ARG   A 76  ? 0.76985 0.53382 1.14359 -0.03391 0.10953  0.25314  76  ARG   A NH2 
595  N N   . VAL   A 77  ? 0.49667 0.37794 0.71782 -0.02945 0.04370  0.24573  77  VAL   A N   
596  C CA  . VAL   A 77  ? 0.48582 0.36254 0.69148 -0.04028 0.04893  0.22478  77  VAL   A CA  
597  C C   . VAL   A 77  ? 0.51687 0.37844 0.73512 -0.04948 0.06068  0.22383  77  VAL   A C   
598  O O   . VAL   A 77  ? 0.48755 0.35300 0.70355 -0.05190 0.06176  0.24405  77  VAL   A O   
599  C CB  . VAL   A 77  ? 0.51428 0.41379 0.68193 -0.04570 0.04083  0.22797  77  VAL   A CB  
600  C CG1 . VAL   A 77  ? 0.47567 0.37450 0.63407 -0.05612 0.04727  0.20775  77  VAL   A CG1 
601  C CG2 . VAL   A 77  ? 0.49672 0.41074 0.65137 -0.03794 0.02828  0.22834  77  VAL   A CG2 
602  N N   . ILE   A 78  ? 0.50277 0.34827 0.73280 -0.05608 0.06894  0.19983  78  ILE   A N   
603  C CA  . ILE   A 78  ? 0.49697 0.32782 0.74030 -0.06699 0.07945  0.19500  78  ILE   A CA  
604  C C   . ILE   A 78  ? 0.48191 0.32139 0.71197 -0.08112 0.08115  0.17784  78  ILE   A C   
605  O O   . ILE   A 78  ? 0.47919 0.31070 0.71933 -0.09256 0.08855  0.17247  78  ILE   A O   
606  C CB  . ILE   A 78  ? 0.49878 0.30233 0.77158 -0.06495 0.08878  0.18152  78  ILE   A CB  
607  C CG1 . ILE   A 78  ? 0.52226 0.32016 0.79306 -0.06560 0.08875  0.15255  78  ILE   A CG1 
608  C CG2 . ILE   A 78  ? 0.51714 0.31562 0.81013 -0.05001 0.08901  0.20119  78  ILE   A CG2 
609  C CD1 . ILE   A 78  ? 0.50473 0.27527 0.79788 -0.06734 0.10019  0.13373  78  ILE   A CD1 
610  N N   . GLY   A 79  ? 0.50872 0.36607 0.71890 -0.08090 0.07445  0.16981  79  GLY   A N   
611  C CA  . GLY   A 79  ? 0.44286 0.31398 0.64463 -0.09282 0.07583  0.15527  79  GLY   A CA  
612  C C   . GLY   A 79  ? 0.43007 0.32165 0.61041 -0.08843 0.06834  0.15285  79  GLY   A C   
613  O O   . GLY   A 79  ? 0.44719 0.33717 0.62241 -0.07796 0.06161  0.15447  79  GLY   A O   
614  N N   . HIS   A 80  ? 0.37714 0.28923 0.54632 -0.09588 0.07005  0.14988  80  HIS   A N   
615  C CA  . HIS   A 80  ? 0.39873 0.33029 0.54819 -0.09182 0.06449  0.14617  80  HIS   A CA  
616  C C   . HIS   A 80  ? 0.37780 0.32828 0.52811 -0.09945 0.06675  0.12821  80  HIS   A C   
617  O O   . HIS   A 80  ? 0.37730 0.33155 0.54308 -0.11055 0.07511  0.13176  80  HIS   A O   
618  C CB  . HIS   A 80  ? 0.42164 0.36627 0.54247 -0.08702 0.06278  0.16647  80  HIS   A CB  
619  C CG  . HIS   A 80  ? 0.42930 0.38275 0.54270 -0.09400 0.07186  0.17711  80  HIS   A CG  
620  N ND1 . HIS   A 80  ? 0.49821 0.44112 0.61460 -0.09482 0.07466  0.19358  80  HIS   A ND1 
621  C CD2 . HIS   A 80  ? 0.41338 0.38585 0.51841 -0.09996 0.07992  0.17373  80  HIS   A CD2 
622  C CE1 . HIS   A 80  ? 0.48961 0.44355 0.59761 -0.10208 0.08382  0.19961  80  HIS   A CE1 
623  N NE2 . HIS   A 80  ? 0.48866 0.46069 0.58984 -0.10483 0.08772  0.18732  80  HIS   A NE2 
624  N N   . SER   A 81  ? 0.34716 0.31072 0.48418 -0.09357 0.05914  0.11068  81  SER   A N   
625  C CA  . SER   A 81  ? 0.38321 0.36930 0.52233 -0.09837 0.06018  0.09783  81  SER   A CA  
626  C C   . SER   A 81  ? 0.32362 0.32389 0.44029 -0.08760 0.05341  0.08863  81  SER   A C   
627  O O   . SER   A 81  ? 0.32233 0.31385 0.42665 -0.07906 0.04579  0.08532  81  SER   A O   
628  C CB  . SER   A 81  ? 0.34101 0.32544 0.50353 -0.10904 0.05801  0.08068  81  SER   A CB  
629  O OG  . SER   A 81  ? 0.37067 0.34320 0.52915 -0.10421 0.05012  0.06639  81  SER   A OG  
630  N N   . MET   A 82  ? 0.29854 0.32078 0.41381 -0.08811 0.05728  0.08490  82  MET   A N   
631  C CA  . MET   A 82  ? 0.29738 0.33212 0.39581 -0.07838 0.05329  0.07594  82  MET   A CA  
632  C C   . MET   A 82  ? 0.29300 0.34198 0.40782 -0.08018 0.04704  0.06106  82  MET   A C   
633  O O   . MET   A 82  ? 0.27730 0.34023 0.41475 -0.08943 0.04978  0.06018  82  MET   A O   
634  C CB  . MET   A 82  ? 0.32577 0.37359 0.41061 -0.07581 0.06452  0.08324  82  MET   A CB  
635  C CG  . MET   A 82  ? 0.32514 0.37906 0.39020 -0.06562 0.06297  0.07476  82  MET   A CG  
636  S SD  . MET   A 82  ? 0.38971 0.45035 0.43275 -0.06449 0.08006  0.08232  82  MET   A SD  
637  C CE  . MET   A 82  ? 0.36869 0.44787 0.44463 -0.07264 0.09391  0.08882  82  MET   A CE  
638  N N   . GLN   A 83  ? 0.27580 0.32356 0.37953 -0.07236 0.03805  0.05103  83  GLN   A N   
639  C CA  . GLN   A 83  ? 0.29420 0.35826 0.40851 -0.07298 0.03094  0.03943  83  GLN   A CA  
640  C C   . GLN   A 83  ? 0.22945 0.30179 0.32893 -0.06072 0.03019  0.03746  83  GLN   A C   
641  O O   . GLN   A 83  ? 0.23447 0.29462 0.31645 -0.05373 0.02471  0.03378  83  GLN   A O   
642  C CB  . GLN   A 83  ? 0.25294 0.30507 0.36856 -0.07692 0.02163  0.02817  83  GLN   A CB  
643  C CG  . GLN   A 83  ? 0.27049 0.34103 0.39027 -0.07778 0.01286  0.01791  83  GLN   A CG  
644  C CD  . GLN   A 83  ? 0.30978 0.36842 0.42716 -0.08419 0.00593  0.00504  83  GLN   A CD  
645  O OE1 . GLN   A 83  ? 0.27788 0.31196 0.38892 -0.08246 0.00838  0.00336  83  GLN   A OE1 
646  N NE2 . GLN   A 83  ? 0.27520 0.35191 0.39795 -0.09185 -0.00216 -0.00342 83  GLN   A NE2 
647  N N   . ASN   A 84  ? 0.22988 0.32235 0.33927 -0.05813 0.03672  0.04018  84  ASN   A N   
648  C CA  . ASN   A 84  ? 0.24505 0.34232 0.34347 -0.04636 0.03940  0.03811  84  ASN   A CA  
649  C C   . ASN   A 84  ? 0.24875 0.32643 0.31750 -0.04197 0.04442  0.04048  84  ASN   A C   
650  O O   . ASN   A 84  ? 0.26354 0.33677 0.32612 -0.04625 0.05333  0.04839  84  ASN   A O   
651  C CB  . ASN   A 84  ? 0.18032 0.28197 0.28054 -0.04290 0.02688  0.03016  84  ASN   A CB  
652  C CG  . ASN   A 84  ? 0.21902 0.34217 0.34467 -0.05114 0.01967  0.02910  84  ASN   A CG  
653  O OD1 . ASN   A 84  ? 0.23037 0.37555 0.37850 -0.05273 0.02471  0.03535  84  ASN   A OD1 
654  N ND2 . ASN   A 84  ? 0.19482 0.31250 0.31731 -0.05782 0.00833  0.02124  84  ASN   A ND2 
655  N N   . CYS   A 85  ? 0.19246 0.25940 0.24232 -0.03547 0.03802  0.03514  85  CYS   A N   
656  C CA  . CYS   A 85  ? 0.23535 0.28747 0.25655 -0.03373 0.04046  0.03770  85  CYS   A CA  
657  C C   . CYS   A 85  ? 0.24844 0.28601 0.26116 -0.03660 0.03051  0.04206  85  CYS   A C   
658  O O   . CYS   A 85  ? 0.30405 0.33254 0.29400 -0.03574 0.02827  0.04563  85  CYS   A O   
659  C CB  . CYS   A 85  ? 0.22305 0.27280 0.22988 -0.02601 0.04095  0.02996  85  CYS   A CB  
660  S SG  . CYS   A 85  ? 0.25554 0.31897 0.27518 -0.02040 0.05764  0.02740  85  CYS   A SG  
661  N N   . VAL   A 86  ? 0.22352 0.25872 0.25472 -0.04054 0.02503  0.04211  86  VAL   A N   
662  C CA  . VAL   A 86  ? 0.24104 0.26104 0.27000 -0.04179 0.01923  0.04820  86  VAL   A CA  
663  C C   . VAL   A 86  ? 0.27165 0.28692 0.31197 -0.04930 0.02542  0.05905  86  VAL   A C   
664  O O   . VAL   A 86  ? 0.27746 0.30088 0.33383 -0.05528 0.03139  0.05786  86  VAL   A O   
665  C CB  . VAL   A 86  ? 0.25389 0.26744 0.29370 -0.03999 0.01097  0.03965  86  VAL   A CB  
666  C CG1 . VAL   A 86  ? 0.26433 0.28197 0.29276 -0.03269 0.00480  0.03131  86  VAL   A CG1 
667  C CG2 . VAL   A 86  ? 0.23672 0.25364 0.29754 -0.04725 0.01214  0.03215  86  VAL   A CG2 
668  N N   . LEU   A 87  ? 0.26367 0.26719 0.29750 -0.04929 0.02355  0.07164  87  LEU   A N   
669  C CA  . LEU   A 87  ? 0.29331 0.28778 0.34033 -0.05536 0.02846  0.08511  87  LEU   A CA  
670  C C   . LEU   A 87  ? 0.28561 0.26428 0.35338 -0.05459 0.02462  0.08246  87  LEU   A C   
671  O O   . LEU   A 87  ? 0.28536 0.25950 0.35038 -0.04779 0.01756  0.07821  87  LEU   A O   
672  C CB  . LEU   A 87  ? 0.30776 0.30081 0.33448 -0.05554 0.02882  0.10391  87  LEU   A CB  
673  C CG  . LEU   A 87  ? 0.36906 0.35492 0.40321 -0.06131 0.03422  0.12465  87  LEU   A CG  
674  C CD1 . LEU   A 87  ? 0.40232 0.39483 0.44508 -0.06928 0.04655  0.12510  87  LEU   A CD1 
675  C CD2 . LEU   A 87  ? 0.39334 0.38308 0.39867 -0.06103 0.02995  0.14160  87  LEU   A CD2 
676  N N   . LYS   A 88  ? 0.30346 0.27341 0.39311 -0.06219 0.03077  0.08293  88  LYS   A N   
677  C CA  . LYS   A 88  ? 0.31414 0.26401 0.42454 -0.06283 0.03143  0.07913  88  LYS   A CA  
678  C C   . LYS   A 88  ? 0.33674 0.27132 0.46108 -0.06538 0.03776  0.09960  88  LYS   A C   
679  O O   . LYS   A 88  ? 0.34520 0.27917 0.47943 -0.07472 0.04518  0.10467  88  LYS   A O   
680  C CB  . LYS   A 88  ? 0.29004 0.23921 0.41455 -0.07203 0.03361  0.05943  88  LYS   A CB  
681  C CG  . LYS   A 88  ? 0.32632 0.29044 0.43954 -0.06942 0.02643  0.04199  88  LYS   A CG  
682  C CD  . LYS   A 88  ? 0.37752 0.35724 0.49845 -0.08039 0.02681  0.03183  88  LYS   A CD  
683  C CE  . LYS   A 88  ? 0.40167 0.37395 0.53088 -0.08893 0.02502  0.01365  88  LYS   A CE  
684  N NZ  . LYS   A 88  ? 0.33100 0.32308 0.46901 -0.10222 0.02267  0.00579  88  LYS   A NZ  
685  N N   . LEU   A 89  ? 0.33095 0.25461 0.45915 -0.05723 0.03490  0.11322  89  LEU   A N   
686  C CA  . LEU   A 89  ? 0.36932 0.27853 0.51420 -0.05767 0.04004  0.13714  89  LEU   A CA  
687  C C   . LEU   A 89  ? 0.37207 0.25457 0.54883 -0.05745 0.04762  0.13058  89  LEU   A C   
688  O O   . LEU   A 89  ? 0.34166 0.21624 0.52616 -0.04858 0.04561  0.12502  89  LEU   A O   
689  C CB  . LEU   A 89  ? 0.35126 0.26784 0.48404 -0.04922 0.03153  0.16026  89  LEU   A CB  
690  C CG  . LEU   A 89  ? 0.38670 0.32658 0.48280 -0.05096 0.02520  0.16248  89  LEU   A CG  
691  C CD1 . LEU   A 89  ? 0.38170 0.32976 0.46416 -0.04533 0.01424  0.18271  89  LEU   A CD1 
692  C CD2 . LEU   A 89  ? 0.38457 0.32977 0.47312 -0.06068 0.03397  0.17096  89  LEU   A CD2 
693  N N   . LYS   A 90  ? 0.39790 0.26935 0.58761 -0.06570 0.05611  0.12645  90  LYS   A N   
694  C CA  . LYS   A 90  ? 0.38201 0.22961 0.59327 -0.06448 0.06350  0.11484  90  LYS   A CA  
695  C C   . LYS   A 90  ? 0.42268 0.26277 0.64662 -0.05331 0.06462  0.13726  90  LYS   A C   
696  O O   . LYS   A 90  ? 0.43509 0.28293 0.65448 -0.05401 0.06326  0.15854  90  LYS   A O   
697  C CB  . LYS   A 90  ? 0.43919 0.27776 0.65889 -0.07941 0.07117  0.10036  90  LYS   A CB  
698  C CG  . LYS   A 90  ? 0.42891 0.24166 0.66604 -0.07986 0.07966  0.08459  90  LYS   A CG  
699  C CD  . LYS   A 90  ? 0.58716 0.39241 0.82907 -0.09685 0.08494  0.06890  90  LYS   A CD  
700  C CE  . LYS   A 90  ? 0.58486 0.36239 0.84088 -0.09842 0.09475  0.05201  90  LYS   A CE  
701  N NZ  . LYS   A 90  ? 0.60997 0.38000 0.86897 -0.11720 0.09846  0.03674  90  LYS   A NZ  
702  N N   . VAL   A 91  ? 0.41463 0.24236 0.65504 -0.04313 0.06753  0.13279  91  VAL   A N   
703  C CA  . VAL   A 91  ? 0.46036 0.28646 0.71862 -0.03093 0.06782  0.15471  91  VAL   A CA  
704  C C   . VAL   A 91  ? 0.46326 0.26388 0.74997 -0.02945 0.08197  0.14486  91  VAL   A C   
705  O O   . VAL   A 91  ? 0.45878 0.24389 0.74677 -0.03622 0.08990  0.11826  91  VAL   A O   
706  C CB  . VAL   A 91  ? 0.45464 0.29623 0.71042 -0.01836 0.05822  0.16296  91  VAL   A CB  
707  C CG1 . VAL   A 91  ? 0.42999 0.29619 0.65536 -0.02092 0.04436  0.17488  91  VAL   A CG1 
708  C CG2 . VAL   A 91  ? 0.38663 0.22000 0.64591 -0.01542 0.06213  0.13794  91  VAL   A CG2 
709  N N   . ASP   A 92  ? 0.47171 0.26893 0.78068 -0.02152 0.08537  0.16665  92  ASP   A N   
710  C CA  . ASP   A 92  ? 0.52165 0.29337 0.85988 -0.02044 0.10092  0.15955  92  ASP   A CA  
711  C C   . ASP   A 92  ? 0.50682 0.26947 0.86341 -0.01030 0.10928  0.14598  92  ASP   A C   
712  O O   . ASP   A 92  ? 0.53727 0.27795 0.91864 -0.00890 0.12455  0.13857  92  ASP   A O   
713  C CB  . ASP   A 92  ? 0.53417 0.30485 0.89457 -0.01548 0.10350  0.18879  92  ASP   A CB  
714  C CG  . ASP   A 92  ? 0.56361 0.35741 0.93252 -0.00180 0.09336  0.21686  92  ASP   A CG  
715  O OD1 . ASP   A 92  ? 0.56688 0.37127 0.93672 0.00652  0.08901  0.21229  92  ASP   A OD1 
716  O OD2 . ASP   A 92  ? 0.62125 0.42350 0.99730 -0.00028 0.08982  0.24409  92  ASP   A OD2 
717  N N   . THR   A 93  ? 0.48455 0.26308 0.83032 -0.00368 0.10117  0.14241  93  THR   A N   
718  C CA  . THR   A 93  ? 0.49316 0.26675 0.85684 0.00638  0.10973  0.13195  93  THR   A CA  
719  C C   . THR   A 93  ? 0.45424 0.23105 0.79313 0.00218  0.10637  0.10643  93  THR   A C   
720  O O   . THR   A 93  ? 0.42494 0.22029 0.73992 0.00004  0.09185  0.11042  93  THR   A O   
721  C CB  . THR   A 93  ? 0.47746 0.27227 0.86112 0.02109  0.10292  0.15985  93  THR   A CB  
722  O OG1 . THR   A 93  ? 0.51876 0.31595 0.92138 0.02364  0.10247  0.18719  93  THR   A OG1 
723  C CG2 . THR   A 93  ? 0.51438 0.30276 0.92519 0.03126  0.11619  0.15130  93  THR   A CG2 
724  N N   . ALA   A 94  ? 0.46756 0.22658 0.81126 0.00042  0.12043  0.08040  94  ALA   A N   
725  C CA  . ALA   A 94  ? 0.44654 0.20959 0.76799 -0.00292 0.11827  0.05681  94  ALA   A CA  
726  C C   . ALA   A 94  ? 0.43215 0.21022 0.76529 0.01170  0.11631  0.06652  94  ALA   A C   
727  O O   . ALA   A 94  ? 0.45114 0.22608 0.81454 0.02206  0.12652  0.07681  94  ALA   A O   
728  C CB  . ALA   A 94  ? 0.47158 0.21191 0.78797 -0.01316 0.13370  0.02436  94  ALA   A CB  
729  N N   . ASN   A 95  ? 0.40011 0.19558 0.71183 0.01208  0.10346  0.06439  95  ASN   A N   
730  C CA  . ASN   A 95  ? 0.38572 0.19700 0.70669 0.02403  0.10061  0.07182  95  ASN   A CA  
731  C C   . ASN   A 95  ? 0.40460 0.20180 0.73832 0.02700  0.11947  0.05144  95  ASN   A C   
732  O O   . ASN   A 95  ? 0.41844 0.20591 0.73055 0.01838  0.12500  0.02385  95  ASN   A O   
733  C CB  . ASN   A 95  ? 0.35122 0.17971 0.64392 0.02155  0.08475  0.06863  95  ASN   A CB  
734  C CG  . ASN   A 95  ? 0.34340 0.19252 0.64478 0.03284  0.07797  0.08070  95  ASN   A CG  
735  O OD1 . ASN   A 95  ? 0.34833 0.19979 0.67757 0.04189  0.08625  0.08937  95  ASN   A OD1 
736  N ND2 . ASN   A 95  ? 0.30733 0.17189 0.58621 0.03137  0.06348  0.08083  95  ASN   A ND2 
737  N N   . PRO   A 96  ? 0.42262 0.22017 0.79021 0.03799  0.13006  0.06423  96  PRO   A N   
738  C CA  . PRO   A 96  ? 0.44473 0.22801 0.82379 0.03999  0.15080  0.04436  96  PRO   A CA  
739  C C   . PRO   A 96  ? 0.42312 0.21906 0.78688 0.04208  0.14792  0.03325  96  PRO   A C   
740  O O   . PRO   A 96  ? 0.43949 0.22329 0.79821 0.03934  0.16368  0.01037  96  PRO   A O   
741  C CB  . PRO   A 96  ? 0.46805 0.25242 0.89214 0.05195  0.16149  0.06689  96  PRO   A CB  
742  C CG  . PRO   A 96  ? 0.44774 0.25776 0.87996 0.05781  0.14107  0.10012  96  PRO   A CG  
743  C CD  . PRO   A 96  ? 0.42620 0.23920 0.82278 0.04791  0.12380  0.09782  96  PRO   A CD  
744  N N   . LYS   A 97  ? 0.39702 0.21677 0.75064 0.04555  0.12821  0.04832  97  LYS   A N   
745  C CA  . LYS   A 97  ? 0.39360 0.22728 0.73231 0.04746  0.12278  0.04050  97  LYS   A CA  
746  C C   . LYS   A 97  ? 0.38935 0.21980 0.68875 0.03646  0.11524  0.01859  97  LYS   A C   
747  O O   . LYS   A 97  ? 0.37336 0.21779 0.65843 0.03800  0.10699  0.01534  97  LYS   A O   
748  C CB  . LYS   A 97  ? 0.36147 0.22409 0.71090 0.05582  0.10472  0.06897  97  LYS   A CB  
749  C CG  . LYS   A 97  ? 0.41241 0.28423 0.80218 0.06584  0.11139  0.09052  97  LYS   A CG  
750  C CD  . LYS   A 97  ? 0.40186 0.30516 0.79599 0.06985  0.09088  0.11618  97  LYS   A CD  
751  C CE  . LYS   A 97  ? 0.46913 0.38599 0.90406 0.07796  0.09471  0.14019  97  LYS   A CE  
752  N NZ  . LYS   A 97  ? 0.52679 0.47649 0.95914 0.07780  0.07187  0.16291  97  LYS   A NZ  
753  N N   . THR   A 98  ? 0.41552 0.22965 0.69894 0.02477  0.11750  0.00445  98  THR   A N   
754  C CA  . THR   A 98  ? 0.40518 0.21985 0.65351 0.01243  0.10931  -0.01504 98  THR   A CA  
755  C C   . THR   A 98  ? 0.37844 0.19145 0.60958 0.00880  0.11872  -0.04035 98  THR   A C   
756  O O   . THR   A 98  ? 0.38371 0.18105 0.61581 0.00407  0.13580  -0.05753 98  THR   A O   
757  C CB  . THR   A 98  ? 0.42630 0.22635 0.66313 -0.00198 0.11086  -0.02627 98  THR   A CB  
758  O OG1 . THR   A 98  ? 0.37559 0.17768 0.62669 0.00081  0.10329  -0.00199 98  THR   A OG1 
759  C CG2 . THR   A 98  ? 0.42290 0.23059 0.62658 -0.01582 0.09991  -0.04316 98  THR   A CG2 
760  N N   . PRO   A 99  ? 0.37649 0.20504 0.59054 0.00999  0.10886  -0.04342 99  PRO   A N   
761  C CA  . PRO   A 99  ? 0.41482 0.24426 0.60752 0.00473  0.11700  -0.06705 99  PRO   A CA  
762  C C   . PRO   A 99  ? 0.38957 0.21421 0.54909 -0.01420 0.11531  -0.09119 99  PRO   A C   
763  O O   . PRO   A 99  ? 0.43510 0.25833 0.58934 -0.02273 0.10621  -0.08924 99  PRO   A O   
764  C CB  . PRO   A 99  ? 0.37283 0.22270 0.55972 0.01207  0.10433  -0.05878 99  PRO   A CB  
765  C CG  . PRO   A 99  ? 0.34795 0.21356 0.52618 0.00953  0.08316  -0.04174 99  PRO   A CG  
766  C CD  . PRO   A 99  ? 0.34682 0.19333 0.55551 0.01371  0.08920  -0.02671 99  PRO   A CD  
767  N N   . LYS   A 100 ? 0.38898 0.21474 0.52565 -0.02183 0.12323  -0.11219 100 LYS   A N   
768  C CA  . LYS   A 100 ? 0.39975 0.23343 0.50008 -0.04015 0.11496  -0.13081 100 LYS   A CA  
769  C C   . LYS   A 100 ? 0.39429 0.24951 0.48258 -0.04013 0.09532  -0.12282 100 LYS   A C   
770  O O   . LYS   A 100 ? 0.34055 0.21298 0.43098 -0.02820 0.08925  -0.10986 100 LYS   A O   
771  C CB  . LYS   A 100 ? 0.48398 0.31977 0.55917 -0.04825 0.12478  -0.15048 100 LYS   A CB  
772  C CG  . LYS   A 100 ? 0.56336 0.40530 0.60507 -0.06970 0.11785  -0.16774 100 LYS   A CG  
773  C CD  . LYS   A 100 ? 0.63111 0.47682 0.64481 -0.07917 0.12624  -0.18494 100 LYS   A CD  
774  C CE  . LYS   A 100 ? 0.67798 0.50052 0.70750 -0.07379 0.15074  -0.19234 100 LYS   A CE  
775  N NZ  . LYS   A 100 ? 0.73743 0.55929 0.73673 -0.08760 0.16068  -0.21220 100 LYS   A NZ  
776  N N   . TYR   A 101 ? 0.36187 0.22718 0.43727 -0.05195 0.08160  -0.12257 101 TYR   A N   
777  C CA  . TYR   A 101 ? 0.33543 0.23056 0.40133 -0.04798 0.06098  -0.10562 101 TYR   A CA  
778  C C   . TYR   A 101 ? 0.35681 0.26848 0.40136 -0.06424 0.04871  -0.11309 101 TYR   A C   
779  O O   . TYR   A 101 ? 0.32971 0.23009 0.37036 -0.07970 0.05336  -0.12800 101 TYR   A O   
780  C CB  . TYR   A 101 ? 0.31420 0.20959 0.40280 -0.03600 0.05505  -0.08160 101 TYR   A CB  
781  C CG  . TYR   A 101 ? 0.34248 0.22895 0.43930 -0.04415 0.05399  -0.07861 101 TYR   A CG  
782  C CD1 . TYR   A 101 ? 0.35119 0.25755 0.43658 -0.05079 0.03985  -0.07259 101 TYR   A CD1 
783  C CD2 . TYR   A 101 ? 0.36918 0.22700 0.48821 -0.04488 0.06870  -0.08076 101 TYR   A CD2 
784  C CE1 . TYR   A 101 ? 0.31292 0.21259 0.40786 -0.05878 0.04010  -0.06877 101 TYR   A CE1 
785  C CE2 . TYR   A 101 ? 0.40192 0.25097 0.53007 -0.05309 0.06842  -0.07659 101 TYR   A CE2 
786  C CZ  . TYR   A 101 ? 0.40485 0.27599 0.52015 -0.06044 0.05384  -0.07066 101 TYR   A CZ  
787  O OH  . TYR   A 101 ? 0.44217 0.30614 0.56809 -0.06909 0.05474  -0.06575 101 TYR   A OH  
788  N N   . LYS   A 102 ? 0.33834 0.27732 0.37208 -0.06047 0.03319  -0.10139 102 LYS   A N   
789  C CA  . LYS   A 102 ? 0.32328 0.28521 0.34470 -0.07074 0.01912  -0.09993 102 LYS   A CA  
790  C C   . LYS   A 102 ? 0.30561 0.28343 0.33425 -0.05898 0.00827  -0.07907 102 LYS   A C   
791  O O   . LYS   A 102 ? 0.25610 0.23190 0.29057 -0.04545 0.00874  -0.06841 102 LYS   A O   
792  C CB  . LYS   A 102 ? 0.37046 0.35215 0.36706 -0.07974 0.01291  -0.10935 102 LYS   A CB  
793  C CG  . LYS   A 102 ? 0.49043 0.46024 0.47128 -0.09572 0.02225  -0.13230 102 LYS   A CG  
794  C CD  . LYS   A 102 ? 0.58583 0.58141 0.54087 -0.10460 0.01229  -0.13441 102 LYS   A CD  
795  C CE  . LYS   A 102 ? 0.58238 0.58513 0.52654 -0.09590 0.01399  -0.13219 102 LYS   A CE  
796  N NZ  . LYS   A 102 ? 0.69408 0.72110 0.61441 -0.10479 0.00472  -0.12959 102 LYS   A NZ  
797  N N   . PHE   A 103 ? 0.26158 0.25597 0.28994 -0.06544 -0.00089 -0.07405 103 PHE   A N   
798  C CA  . PHE   A 103 ? 0.22679 0.23807 0.25832 -0.05691 -0.00946 -0.05783 103 PHE   A CA  
799  C C   . PHE   A 103 ? 0.22508 0.26183 0.24551 -0.06052 -0.01901 -0.05785 103 PHE   A C   
800  O O   . PHE   A 103 ? 0.28419 0.33302 0.30114 -0.07405 -0.02331 -0.06470 103 PHE   A O   
801  C CB  . PHE   A 103 ? 0.21536 0.22770 0.25917 -0.06095 -0.00982 -0.05070 103 PHE   A CB  
802  C CG  . PHE   A 103 ? 0.19797 0.18866 0.25399 -0.05617 -0.00202 -0.04413 103 PHE   A CG  
803  C CD1 . PHE   A 103 ? 0.23025 0.20491 0.28930 -0.04652 0.00322  -0.04180 103 PHE   A CD1 
804  C CD2 . PHE   A 103 ? 0.22644 0.21558 0.29329 -0.06119 -0.00022 -0.03737 103 PHE   A CD2 
805  C CE1 . PHE   A 103 ? 0.26655 0.22485 0.33950 -0.04172 0.00877  -0.03162 103 PHE   A CE1 
806  C CE2 . PHE   A 103 ? 0.23968 0.21056 0.31758 -0.05698 0.00628  -0.02781 103 PHE   A CE2 
807  C CZ  . PHE   A 103 ? 0.25590 0.21162 0.33719 -0.04713 0.01014  -0.02415 103 PHE   A CZ  
808  N N   . VAL   A 104 ? 0.19398 0.23942 0.20991 -0.04970 -0.02276 -0.04946 104 VAL   A N   
809  C CA  . VAL   A 104 ? 0.21098 0.28002 0.21986 -0.05116 -0.03124 -0.04567 104 VAL   A CA  
810  C C   . VAL   A 104 ? 0.20994 0.28694 0.22601 -0.03938 -0.03408 -0.03158 104 VAL   A C   
811  O O   . VAL   A 104 ? 0.21265 0.27646 0.22990 -0.02981 -0.03032 -0.02740 104 VAL   A O   
812  C CB  . VAL   A 104 ? 0.21415 0.28511 0.20765 -0.05190 -0.03100 -0.05146 104 VAL   A CB  
813  C CG1 . VAL   A 104 ? 0.31637 0.37422 0.30007 -0.06361 -0.02395 -0.06885 104 VAL   A CG1 
814  C CG2 . VAL   A 104 ? 0.28878 0.34946 0.28347 -0.03870 -0.02715 -0.04588 104 VAL   A CG2 
815  N N   . ARG   A 105 ? 0.15594 0.25497 0.17742 -0.04088 -0.04043 -0.02428 105 ARG   A N   
816  C CA  . ARG   A 105 ? 0.16776 0.27405 0.19771 -0.02990 -0.04070 -0.01215 105 ARG   A CA  
817  C C   . ARG   A 105 ? 0.15139 0.26788 0.17581 -0.02567 -0.04510 -0.00701 105 ARG   A C   
818  O O   . ARG   A 105 ? 0.19160 0.32866 0.21543 -0.03238 -0.05230 -0.00412 105 ARG   A O   
819  C CB  . ARG   A 105 ? 0.20852 0.33376 0.25519 -0.03255 -0.04259 -0.00473 105 ARG   A CB  
820  C CG  . ARG   A 105 ? 0.15460 0.28219 0.21187 -0.02020 -0.03798 0.00581  105 ARG   A CG  
821  C CD  . ARG   A 105 ? 0.16261 0.30920 0.24110 -0.02161 -0.03664 0.01367  105 ARG   A CD  
822  N NE  . ARG   A 105 ? 0.12248 0.27163 0.21300 -0.00892 -0.02970 0.02313  105 ARG   A NE  
823  C CZ  . ARG   A 105 ? 0.15809 0.28963 0.24505 -0.00222 -0.01859 0.02143  105 ARG   A CZ  
824  N NH1 . ARG   A 105 ? 0.15065 0.26456 0.22382 -0.00659 -0.01557 0.01412  105 ARG   A NH1 
825  N NH2 . ARG   A 105 ? 0.16050 0.29173 0.25762 0.00826  -0.00967 0.02737  105 ARG   A NH2 
826  N N   . ILE   A 106 ? 0.17363 0.27748 0.19440 -0.01603 -0.04156 -0.00455 106 ILE   A N   
827  C CA  . ILE   A 106 ? 0.20232 0.31157 0.21803 -0.01214 -0.04406 0.00052  106 ILE   A CA  
828  C C   . ILE   A 106 ? 0.20538 0.32691 0.23471 -0.00458 -0.04524 0.01388  106 ILE   A C   
829  O O   . ILE   A 106 ? 0.24646 0.36683 0.28783 0.00005  -0.04116 0.01733  106 ILE   A O   
830  C CB  . ILE   A 106 ? 0.20450 0.29447 0.21276 -0.00676 -0.03949 -0.00299 106 ILE   A CB  
831  C CG1 . ILE   A 106 ? 0.19203 0.26823 0.20506 0.00029  -0.03541 -0.00060 106 ILE   A CG1 
832  C CG2 . ILE   A 106 ? 0.24244 0.32207 0.24269 -0.01247 -0.03654 -0.01408 106 ILE   A CG2 
833  C CD1 . ILE   A 106 ? 0.22264 0.28464 0.23060 0.00425  -0.03364 -0.00123 106 ILE   A CD1 
834  N N   . GLN   A 107 ? 0.22018 0.35251 0.24858 -0.00294 -0.04908 0.02201  107 GLN   A N   
835  C CA  . GLN   A 107 ? 0.22681 0.36792 0.27077 0.00591  -0.04883 0.03685  107 GLN   A CA  
836  C C   . GLN   A 107 ? 0.25861 0.37726 0.30138 0.01452  -0.04140 0.03623  107 GLN   A C   
837  O O   . GLN   A 107 ? 0.21154 0.31573 0.24054 0.01248  -0.04007 0.02797  107 GLN   A O   
838  C CB  . GLN   A 107 ? 0.26055 0.42357 0.30322 0.00243  -0.05694 0.04839  107 GLN   A CB  
839  C CG  . GLN   A 107 ? 0.28230 0.46241 0.32434 -0.00782 -0.06297 0.04901  107 GLN   A CG  
840  C CD  . GLN   A 107 ? 0.30212 0.49497 0.36944 -0.00290 -0.06264 0.06021  107 GLN   A CD  
841  O OE1 . GLN   A 107 ? 0.28425 0.47318 0.36990 0.00932  -0.05655 0.06963  107 GLN   A OE1 
842  N NE2 . GLN   A 107 ? 0.26485 0.47297 0.33473 -0.01260 -0.06810 0.05956  107 GLN   A NE2 
843  N N   . PRO   A 108 ? 0.23346 0.34868 0.29221 0.02358  -0.03571 0.04463  108 PRO   A N   
844  C CA  . PRO   A 108 ? 0.23040 0.32367 0.28720 0.02926  -0.02888 0.04334  108 PRO   A CA  
845  C C   . PRO   A 108 ? 0.18046 0.27721 0.23151 0.02794  -0.03320 0.04947  108 PRO   A C   
846  O O   . PRO   A 108 ? 0.21097 0.32879 0.26450 0.02600  -0.03977 0.06007  108 PRO   A O   
847  C CB  . PRO   A 108 ? 0.21418 0.30520 0.29248 0.03889  -0.02032 0.05216  108 PRO   A CB  
848  C CG  . PRO   A 108 ? 0.22495 0.34327 0.32061 0.03954  -0.02485 0.06308  108 PRO   A CG  
849  C CD  . PRO   A 108 ? 0.20794 0.33933 0.28969 0.02857  -0.03417 0.05568  108 PRO   A CD  
850  N N   . GLY   A 109 ? 0.17577 0.25375 0.21807 0.02745  -0.02999 0.04332  109 GLY   A N   
851  C CA  . GLY   A 109 ? 0.22706 0.30779 0.26361 0.02526  -0.03242 0.04814  109 GLY   A CA  
852  C C   . GLY   A 109 ? 0.26435 0.34718 0.28494 0.01798  -0.03528 0.03824  109 GLY   A C   
853  O O   . GLY   A 109 ? 0.27117 0.35075 0.28707 0.01626  -0.03407 0.03872  109 GLY   A O   
854  N N   . GLN   A 110 ? 0.19894 0.28595 0.21376 0.01390  -0.03731 0.02951  110 GLN   A N   
855  C CA  . GLN   A 110 ? 0.22866 0.31383 0.23203 0.00806  -0.03708 0.01909  110 GLN   A CA  
856  C C   . GLN   A 110 ? 0.20854 0.27594 0.21295 0.00945  -0.03393 0.01230  110 GLN   A C   
857  O O   . GLN   A 110 ? 0.22016 0.27753 0.22838 0.01197  -0.03317 0.01161  110 GLN   A O   
858  C CB  . GLN   A 110 ? 0.26076 0.35456 0.26003 0.00227  -0.03963 0.01255  110 GLN   A CB  
859  C CG  . GLN   A 110 ? 0.32122 0.40910 0.31091 -0.00361 -0.03645 0.00021  110 GLN   A CG  
860  C CD  . GLN   A 110 ? 0.39831 0.49044 0.37795 -0.00651 -0.03351 -0.00066 110 GLN   A CD  
861  O OE1 . GLN   A 110 ? 0.32837 0.41014 0.30846 -0.00528 -0.02730 -0.00603 110 GLN   A OE1 
862  N NE2 . GLN   A 110 ? 0.37687 0.48650 0.34845 -0.01058 -0.03769 0.00630  110 GLN   A NE2 
863  N N   . THR   A 111 ? 0.18828 0.25332 0.18940 0.00723  -0.03173 0.00793  111 THR   A N   
864  C CA  . THR   A 111 ? 0.22509 0.27878 0.23094 0.00805  -0.03052 0.00508  111 THR   A CA  
865  C C   . THR   A 111 ? 0.23108 0.28141 0.23752 0.00637  -0.02877 -0.00212 111 THR   A C   
866  O O   . THR   A 111 ? 0.24273 0.29741 0.24434 0.00331  -0.02647 -0.00767 111 THR   A O   
867  C CB  . THR   A 111 ? 0.23375 0.28873 0.24332 0.00805  -0.02795 0.00853  111 THR   A CB  
868  O OG1 . THR   A 111 ? 0.19532 0.25885 0.19896 0.00584  -0.02339 0.00551  111 THR   A OG1 
869  C CG2 . THR   A 111 ? 0.23008 0.28496 0.24160 0.00943  -0.02895 0.01702  111 THR   A CG2 
870  N N   . PHE   A 112 ? 0.21643 0.25885 0.22915 0.00738  -0.02995 -0.00139 112 PHE   A N   
871  C CA  . PHE   A 112 ? 0.22122 0.25917 0.23952 0.00717  -0.02765 -0.00466 112 PHE   A CA  
872  C C   . PHE   A 112 ? 0.24474 0.27950 0.27332 0.00849  -0.03061 0.00141  112 PHE   A C   
873  O O   . PHE   A 112 ? 0.23031 0.26492 0.25701 0.00724  -0.03586 0.00574  112 PHE   A O   
874  C CB  . PHE   A 112 ? 0.23463 0.26968 0.24873 0.00532  -0.02865 -0.00743 112 PHE   A CB  
875  C CG  . PHE   A 112 ? 0.23405 0.26674 0.24344 0.00553  -0.03277 -0.00363 112 PHE   A CG  
876  C CD1 . PHE   A 112 ? 0.23581 0.27263 0.24069 0.00629  -0.03317 -0.00279 112 PHE   A CD1 
877  C CD2 . PHE   A 112 ? 0.19128 0.21784 0.20091 0.00483  -0.03517 -0.00022 112 PHE   A CD2 
878  C CE1 . PHE   A 112 ? 0.27732 0.30914 0.27836 0.00689  -0.03315 -0.00131 112 PHE   A CE1 
879  C CE2 . PHE   A 112 ? 0.24081 0.26384 0.24131 0.00345  -0.03674 0.00103  112 PHE   A CE2 
880  C CZ  . PHE   A 112 ? 0.27468 0.29886 0.27112 0.00475  -0.03435 -0.00089 112 PHE   A CZ  
881  N N   . SER   A 113 ? 0.22669 0.25914 0.26745 0.01030  -0.02700 0.00203  113 SER   A N   
882  C CA  . SER   A 113 ? 0.20784 0.24141 0.26300 0.01169  -0.03105 0.01129  113 SER   A CA  
883  C C   . SER   A 113 ? 0.22285 0.25178 0.27337 0.00985  -0.03648 0.01542  113 SER   A C   
884  O O   . SER   A 113 ? 0.18639 0.20948 0.23248 0.00952  -0.03269 0.01082  113 SER   A O   
885  C CB  . SER   A 113 ? 0.23165 0.26544 0.30784 0.01640  -0.02229 0.01245  113 SER   A CB  
886  O OG  . SER   A 113 ? 0.23526 0.27470 0.31429 0.01738  -0.01609 0.00945  113 SER   A OG  
887  N N   . VAL   A 114 ? 0.22813 0.26066 0.27823 0.00698  -0.04552 0.02419  114 VAL   A N   
888  C CA  . VAL   A 114 ? 0.21106 0.24142 0.25417 0.00381  -0.05123 0.03060  114 VAL   A CA  
889  C C   . VAL   A 114 ? 0.22535 0.26258 0.28880 0.00529  -0.05619 0.04518  114 VAL   A C   
890  O O   . VAL   A 114 ? 0.19750 0.24490 0.27101 0.00373  -0.06266 0.05233  114 VAL   A O   
891  C CB  . VAL   A 114 ? 0.19155 0.22099 0.21251 -0.00318 -0.05774 0.02874  114 VAL   A CB  
892  C CG1 . VAL   A 114 ? 0.22547 0.25569 0.23697 -0.00850 -0.06452 0.03769  114 VAL   A CG1 
893  C CG2 . VAL   A 114 ? 0.24853 0.27135 0.25520 -0.00255 -0.05121 0.01757  114 VAL   A CG2 
894  N N   . LEU   A 115 ? 0.20839 0.24130 0.28054 0.00789  -0.05364 0.05156  115 LEU   A N   
895  C CA  . LEU   A 115 ? 0.19768 0.23822 0.29065 0.00964  -0.05957 0.07008  115 LEU   A CA  
896  C C   . LEU   A 115 ? 0.22839 0.27263 0.30093 0.00148  -0.07072 0.07930  115 LEU   A C   
897  O O   . LEU   A 115 ? 0.23487 0.27107 0.29771 0.00050  -0.06741 0.07973  115 LEU   A O   
898  C CB  . LEU   A 115 ? 0.20339 0.23472 0.32082 0.01763  -0.04829 0.07310  115 LEU   A CB  
899  C CG  . LEU   A 115 ? 0.19635 0.23588 0.34236 0.02174  -0.05319 0.09598  115 LEU   A CG  
900  C CD1 . LEU   A 115 ? 0.23761 0.29281 0.40487 0.02414  -0.05659 0.10308  115 LEU   A CD1 
901  C CD2 . LEU   A 115 ? 0.19072 0.21543 0.36132 0.02957  -0.03963 0.09886  115 LEU   A CD2 
902  N N   . ALA   A 116 ? 0.22003 0.27634 0.28356 -0.00613 -0.08331 0.08547  116 ALA   A N   
903  C CA  . ALA   A 116 ? 0.22069 0.27918 0.25804 -0.01652 -0.09073 0.08986  116 ALA   A CA  
904  C C   . ALA   A 116 ? 0.28460 0.34985 0.33731 -0.01568 -0.09301 0.10829  116 ALA   A C   
905  O O   . ALA   A 116 ? 0.29259 0.36715 0.37277 -0.01200 -0.09374 0.11857  116 ALA   A O   
906  C CB  . ALA   A 116 ? 0.23862 0.30262 0.25883 -0.02691 -0.09729 0.08402  116 ALA   A CB  
907  N N   . CYS   A 117 ? 0.23879 0.30025 0.27388 -0.01974 -0.09361 0.11333  117 CYS   A N   
908  C CA  . CYS   A 117 ? 0.26951 0.33564 0.31967 -0.01835 -0.09440 0.13178  117 CYS   A CA  
909  C C   . CYS   A 117 ? 0.30069 0.37181 0.31996 -0.03028 -0.10078 0.13655  117 CYS   A C   
910  O O   . CYS   A 117 ? 0.31767 0.38216 0.30379 -0.03711 -0.09963 0.12426  117 CYS   A O   
911  C CB  . CYS   A 117 ? 0.29960 0.35241 0.36662 -0.00906 -0.08451 0.13519  117 CYS   A CB  
912  S SG  . CYS   A 117 ? 0.30696 0.35271 0.41425 0.00473  -0.07423 0.13137  117 CYS   A SG  
913  N N   . TYR   A 118 ? 0.33346 0.41686 0.36462 -0.03287 -0.10654 0.15463  118 TYR   A N   
914  C CA  . TYR   A 118 ? 0.33869 0.42862 0.34370 -0.04396 -0.11236 0.16256  118 TYR   A CA  
915  C C   . TYR   A 118 ? 0.35783 0.45276 0.38861 -0.03879 -0.11155 0.18448  118 TYR   A C   
916  O O   . TYR   A 118 ? 0.36048 0.46396 0.42744 -0.03231 -0.11275 0.19697  118 TYR   A O   
917  C CB  . TYR   A 118 ? 0.34243 0.44674 0.33187 -0.05670 -0.12383 0.16272  118 TYR   A CB  
918  C CG  . TYR   A 118 ? 0.36648 0.46221 0.33378 -0.06102 -0.12228 0.14026  118 TYR   A CG  
919  C CD1 . TYR   A 118 ? 0.38141 0.47807 0.36938 -0.05586 -0.12227 0.13413  118 TYR   A CD1 
920  C CD2 . TYR   A 118 ? 0.37905 0.46390 0.30706 -0.06892 -0.11816 0.12486  118 TYR   A CD2 
921  C CE1 . TYR   A 118 ? 0.36300 0.45081 0.33319 -0.05920 -0.12001 0.11463  118 TYR   A CE1 
922  C CE2 . TYR   A 118 ? 0.37628 0.45129 0.28774 -0.07175 -0.11475 0.10467  118 TYR   A CE2 
923  C CZ  . TYR   A 118 ? 0.37811 0.45454 0.31091 -0.06691 -0.11625 0.10003  118 TYR   A CZ  
924  O OH  . TYR   A 118 ? 0.35267 0.41864 0.27061 -0.06970 -0.11247 0.08106  118 TYR   A OH  
925  N N   . ASN   A 119 ? 0.36841 0.45742 0.38272 -0.04127 -0.10784 0.18937  119 ASN   A N   
926  C CA  . ASN   A 119 ? 0.36998 0.46245 0.40794 -0.03702 -0.10635 0.21103  119 ASN   A CA  
927  C C   . ASN   A 119 ? 0.34065 0.42329 0.42346 -0.02219 -0.09663 0.21493  119 ASN   A C   
928  O O   . ASN   A 119 ? 0.35482 0.44467 0.47132 -0.01684 -0.09645 0.23290  119 ASN   A O   
929  C CB  . ASN   A 119 ? 0.41712 0.53211 0.45925 -0.04480 -0.11895 0.23007  119 ASN   A CB  
930  C CG  . ASN   A 119 ? 0.45600 0.57897 0.45244 -0.06096 -0.12745 0.22451  119 ASN   A CG  
931  O OD1 . ASN   A 119 ? 0.48222 0.61418 0.46688 -0.06915 -0.13569 0.21732  119 ASN   A OD1 
932  N ND2 . ASN   A 119 ? 0.50547 0.62328 0.47495 -0.06619 -0.12374 0.22638  119 ASN   A ND2 
933  N N   . GLY   A 120 ? 0.30864 0.37440 0.39220 -0.01600 -0.08754 0.19771  120 GLY   A N   
934  C CA  . GLY   A 120 ? 0.34577 0.39842 0.46708 -0.00331 -0.07606 0.19607  120 GLY   A CA  
935  C C   . GLY   A 120 ? 0.34776 0.40943 0.49965 0.00305  -0.07663 0.19768  120 GLY   A C   
936  O O   . GLY   A 120 ? 0.36227 0.41340 0.54782 0.01351  -0.06484 0.19726  120 GLY   A O   
937  N N   . SER   A 121 ? 0.34298 0.42278 0.48464 -0.00381 -0.08831 0.19896  121 SER   A N   
938  C CA  . SER   A 121 ? 0.32098 0.41115 0.49234 0.00099  -0.08850 0.20217  121 SER   A CA  
939  C C   . SER   A 121 ? 0.32515 0.41464 0.48010 -0.00129 -0.09061 0.18336  121 SER   A C   
940  O O   . SER   A 121 ? 0.28697 0.38212 0.40839 -0.01225 -0.10026 0.17651  121 SER   A O   
941  C CB  . SER   A 121 ? 0.36516 0.47902 0.54671 -0.00566 -0.10028 0.22311  121 SER   A CB  
942  O OG  . SER   A 121 ? 0.42008 0.53661 0.62006 -0.00311 -0.09856 0.24287  121 SER   A OG  
943  N N   . PRO   A 122 ? 0.33358 0.41560 0.51078 0.00825  -0.08067 0.17411  122 PRO   A N   
944  C CA  . PRO   A 122 ? 0.33677 0.41840 0.49912 0.00634  -0.08217 0.15696  122 PRO   A CA  
945  C C   . PRO   A 122 ? 0.31425 0.41443 0.47305 -0.00234 -0.09355 0.16184  122 PRO   A C   
946  O O   . PRO   A 122 ? 0.33325 0.44738 0.51814 -0.00177 -0.09613 0.17794  122 PRO   A O   
947  C CB  . PRO   A 122 ? 0.33594 0.40705 0.52767 0.01884  -0.06727 0.14927  122 PRO   A CB  
948  C CG  . PRO   A 122 ? 0.35078 0.40768 0.56084 0.02604  -0.05624 0.15500  122 PRO   A CG  
949  C CD  . PRO   A 122 ? 0.35920 0.42862 0.57214 0.02084  -0.06502 0.17573  122 PRO   A CD  
950  N N   . SER   A 123 ? 0.32458 0.42417 0.45223 -0.01087 -0.09973 0.14795  123 SER   A N   
951  C CA  . SER   A 123 ? 0.34991 0.46331 0.46929 -0.02143 -0.11022 0.14927  123 SER   A CA  
952  C C   . SER   A 123 ? 0.29230 0.40604 0.42226 -0.01850 -0.10662 0.13899  123 SER   A C   
953  O O   . SER   A 123 ? 0.26759 0.39511 0.41295 -0.02215 -0.11164 0.14684  123 SER   A O   
954  C CB  . SER   A 123 ? 0.34839 0.45896 0.42459 -0.03490 -0.11815 0.14040  123 SER   A CB  
955  O OG  . SER   A 123 ? 0.45746 0.57961 0.52452 -0.04690 -0.12822 0.14136  123 SER   A OG  
956  N N   . GLY   A 124 ? 0.25063 0.35098 0.37402 -0.01243 -0.09822 0.12315  124 GLY   A N   
957  C CA  . GLY   A 124 ? 0.22861 0.32965 0.35819 -0.01087 -0.09485 0.11315  124 GLY   A CA  
958  C C   . GLY   A 124 ? 0.21565 0.30295 0.33972 -0.00333 -0.08533 0.09857  124 GLY   A C   
959  O O   . GLY   A 124 ? 0.21807 0.29485 0.32746 -0.00189 -0.08353 0.09435  124 GLY   A O   
960  N N   . VAL   A 125 ? 0.18076 0.26964 0.31784 0.00096  -0.07924 0.09201  125 VAL   A N   
961  C CA  . VAL   A 125 ? 0.18976 0.26883 0.32209 0.00687  -0.07116 0.07870  125 VAL   A CA  
962  C C   . VAL   A 125 ? 0.20271 0.28310 0.32226 0.00112  -0.07296 0.06903  125 VAL   A C   
963  O O   . VAL   A 125 ? 0.18448 0.27503 0.31543 -0.00251 -0.07571 0.07369  125 VAL   A O   
964  C CB  . VAL   A 125 ? 0.22014 0.29499 0.37976 0.01902  -0.05524 0.07730  125 VAL   A CB  
965  C CG1 . VAL   A 125 ? 0.23464 0.32234 0.42352 0.02254  -0.05098 0.08455  125 VAL   A CG1 
966  C CG2 . VAL   A 125 ? 0.21059 0.26998 0.34979 0.02050  -0.04276 0.05743  125 VAL   A CG2 
967  N N   . TYR   A 126 ? 0.20012 0.26668 0.29258 -0.00064 -0.06838 0.05441  126 TYR   A N   
968  C CA  . TYR   A 126 ? 0.24490 0.30925 0.32679 -0.00470 -0.06727 0.04601  126 TYR   A CA  
969  C C   . TYR   A 126 ? 0.23161 0.28393 0.29797 -0.00041 -0.05688 0.03334  126 TYR   A C   
970  O O   . TYR   A 126 ? 0.23795 0.28335 0.29654 0.00265  -0.05303 0.02938  126 TYR   A O   
971  C CB  . TYR   A 126 ? 0.22377 0.28699 0.28682 -0.01660 -0.07868 0.04529  126 TYR   A CB  
972  C CG  . TYR   A 126 ? 0.23365 0.28672 0.27089 -0.02025 -0.08100 0.04080  126 TYR   A CG  
973  C CD1 . TYR   A 126 ? 0.25872 0.29774 0.27611 -0.01926 -0.07357 0.02864  126 TYR   A CD1 
974  C CD2 . TYR   A 126 ? 0.29764 0.35711 0.33274 -0.02429 -0.08981 0.05083  126 TYR   A CD2 
975  C CE1 . TYR   A 126 ? 0.31632 0.34710 0.31240 -0.02218 -0.07319 0.02473  126 TYR   A CE1 
976  C CE2 . TYR   A 126 ? 0.25655 0.30748 0.26660 -0.02825 -0.09032 0.04734  126 TYR   A CE2 
977  C CZ  . TYR   A 126 ? 0.26643 0.30273 0.25739 -0.02711 -0.08109 0.03341  126 TYR   A CZ  
978  O OH  . TYR   A 126 ? 0.36257 0.39156 0.33107 -0.03075 -0.07931 0.03026  126 TYR   A OH  
979  N N   . GLN   A 127 ? 0.20194 0.25359 0.26535 -0.00121 -0.05321 0.02881  127 GLN   A N   
980  C CA  . GLN   A 127 ? 0.26277 0.30779 0.31336 0.00183  -0.04549 0.02038  127 GLN   A CA  
981  C C   . GLN   A 127 ? 0.25139 0.28715 0.28382 -0.00217 -0.04847 0.01607  127 GLN   A C   
982  O O   . GLN   A 127 ? 0.30991 0.34291 0.33959 -0.00852 -0.05365 0.01710  127 GLN   A O   
983  C CB  . GLN   A 127 ? 0.28313 0.33434 0.34308 0.00352  -0.03905 0.02144  127 GLN   A CB  
984  C CG  . GLN   A 127 ? 0.25994 0.31004 0.30960 0.00627  -0.03163 0.01625  127 GLN   A CG  
985  C CD  . GLN   A 127 ? 0.26446 0.31490 0.31358 0.00974  -0.02454 0.01059  127 GLN   A CD  
986  O OE1 . GLN   A 127 ? 0.23233 0.28069 0.29064 0.01155  -0.02428 0.01086  127 GLN   A OE1 
987  N NE2 . GLN   A 127 ? 0.26068 0.31341 0.29860 0.00958  -0.01894 0.00590  127 GLN   A NE2 
988  N N   . CYS   A 128 ? 0.27598 0.30688 0.29760 0.00089  -0.04437 0.01093  128 CYS   A N   
989  C CA  . CYS   A 128 ? 0.30180 0.32416 0.31089 -0.00004 -0.04318 0.00712  128 CYS   A CA  
990  C C   . CYS   A 128 ? 0.24275 0.26826 0.25195 0.00481  -0.03774 0.00656  128 CYS   A C   
991  O O   . CYS   A 128 ? 0.22468 0.25831 0.23722 0.00697  -0.03563 0.00667  128 CYS   A O   
992  C CB  . CYS   A 128 ? 0.28826 0.30535 0.28654 -0.00135 -0.04389 0.00426  128 CYS   A CB  
993  S SG  . CYS   A 128 ? 0.50281 0.51842 0.49471 -0.00843 -0.05144 0.00694  128 CYS   A SG  
994  N N   . ALA   A 129 ? 0.27108 0.29029 0.27660 0.00594  -0.03506 0.00613  129 ALA   A N   
995  C CA  . ALA   A 129 ? 0.22049 0.24584 0.22812 0.01069  -0.03166 0.00848  129 ALA   A CA  
996  C C   . ALA   A 129 ? 0.23221 0.25276 0.23681 0.01232  -0.02856 0.00572  129 ALA   A C   
997  O O   . ALA   A 129 ? 0.24115 0.24919 0.23954 0.01011  -0.02628 0.00158  129 ALA   A O   
998  C CB  . ALA   A 129 ? 0.25169 0.27719 0.26575 0.01314  -0.02914 0.01522  129 ALA   A CB  
999  N N   . MET   A 130 ? 0.21795 0.24952 0.22636 0.01492  -0.02796 0.00769  130 MET   A N   
1000 C CA  . MET   A 130 ? 0.19195 0.22355 0.20503 0.01844  -0.02299 0.00876  130 MET   A CA  
1001 C C   . MET   A 130 ? 0.19675 0.22329 0.21924 0.02365  -0.01776 0.01440  130 MET   A C   
1002 O O   . MET   A 130 ? 0.22872 0.26635 0.26029 0.02660  -0.01975 0.02348  130 MET   A O   
1003 C CB  . MET   A 130 ? 0.20551 0.25443 0.22444 0.01844  -0.02538 0.01152  130 MET   A CB  
1004 C CG  . MET   A 130 ? 0.23095 0.28329 0.25796 0.02117  -0.02003 0.01278  130 MET   A CG  
1005 S SD  . MET   A 130 ? 0.24979 0.28548 0.26579 0.01910  -0.01320 0.00475  130 MET   A SD  
1006 C CE  . MET   A 130 ? 0.25444 0.29299 0.26218 0.01215  -0.02016 0.00121  130 MET   A CE  
1007 N N   . ARG   A 131 ? 0.21098 0.22010 0.23071 0.02412  -0.01029 0.00931  131 ARG   A N   
1008 C CA  . ARG   A 131 ? 0.23403 0.23321 0.26560 0.02960  -0.00208 0.01356  131 ARG   A CA  
1009 C C   . ARG   A 131 ? 0.25275 0.26517 0.30410 0.03833  0.00277  0.02341  131 ARG   A C   
1010 O O   . ARG   A 131 ? 0.23538 0.26024 0.28823 0.03848  0.00189  0.02306  131 ARG   A O   
1011 C CB  . ARG   A 131 ? 0.25223 0.22653 0.27345 0.02614  0.00707  0.00225  131 ARG   A CB  
1012 C CG  . ARG   A 131 ? 0.29600 0.26102 0.29797 0.01531  0.00017  -0.00638 131 ARG   A CG  
1013 C CD  . ARG   A 131 ? 0.25901 0.22485 0.26672 0.01309  -0.00570 -0.00120 131 ARG   A CD  
1014 N NE  . ARG   A 131 ? 0.26284 0.22041 0.28655 0.01909  0.00232  0.00530  131 ARG   A NE  
1015 C CZ  . ARG   A 131 ? 0.31800 0.27808 0.35096 0.01908  -0.00059 0.01379  131 ARG   A CZ  
1016 N NH1 . ARG   A 131 ? 0.26493 0.23537 0.29242 0.01327  -0.01007 0.01480  131 ARG   A NH1 
1017 N NH2 . ARG   A 131 ? 0.28011 0.23191 0.32978 0.02512  0.00736  0.02229  131 ARG   A NH2 
1018 N N   . PRO   A 132 ? 0.24649 0.25797 0.31635 0.04548  0.00766  0.03427  132 PRO   A N   
1019 C CA  . PRO   A 132 ? 0.27449 0.30113 0.36930 0.05486  0.01231  0.04708  132 PRO   A CA  
1020 C C   . PRO   A 132 ? 0.26098 0.28040 0.36050 0.05824  0.02468  0.03976  132 PRO   A C   
1021 O O   . PRO   A 132 ? 0.21592 0.25544 0.33481 0.06359  0.02570  0.04915  132 PRO   A O   
1022 C CB  . PRO   A 132 ? 0.27142 0.28946 0.38575 0.06233  0.01861  0.05937  132 PRO   A CB  
1023 C CG  . PRO   A 132 ? 0.26762 0.28296 0.36646 0.05498  0.00931  0.05886  132 PRO   A CG  
1024 C CD  . PRO   A 132 ? 0.25361 0.25636 0.32596 0.04504  0.00668  0.03959  132 PRO   A CD  
1025 N N   . ASN   A 133 ? 0.24171 0.23490 0.32353 0.05405  0.03415  0.02365  133 ASN   A N   
1026 C CA  . ASN   A 133 ? 0.28135 0.26670 0.36292 0.05603  0.04819  0.01545  133 ASN   A CA  
1027 C C   . ASN   A 133 ? 0.21470 0.20872 0.27591 0.04769  0.04142  0.00787  133 ASN   A C   
1028 O O   . ASN   A 133 ? 0.23426 0.21876 0.28596 0.04600  0.05269  -0.00119 133 ASN   A O   
1029 C CB  . ASN   A 133 ? 0.29568 0.24704 0.36645 0.05455  0.06457  0.00138  133 ASN   A CB  
1030 C CG  . ASN   A 133 ? 0.27982 0.21521 0.31537 0.04037  0.05717  -0.01360 133 ASN   A CG  
1031 O OD1 . ASN   A 133 ? 0.26814 0.21692 0.29173 0.03389  0.04078  -0.01174 133 ASN   A OD1 
1032 N ND2 . ASN   A 133 ? 0.35664 0.26328 0.37730 0.03509  0.06981  -0.02814 133 ASN   A ND2 
1033 N N   . PHE   A 134 ? 0.22629 0.23682 0.28079 0.04231  0.02491  0.01158  134 PHE   A N   
1034 C CA  . PHE   A 134 ? 0.24181 0.26124 0.28255 0.03509  0.01785  0.00729  134 PHE   A CA  
1035 C C   . PHE   A 134 ? 0.23677 0.23755 0.25032 0.02695  0.01957  -0.00486 134 PHE   A C   
1036 O O   . PHE   A 134 ? 0.24841 0.25241 0.25212 0.02233  0.01910  -0.00740 134 PHE   A O   
1037 C CB  . PHE   A 134 ? 0.21329 0.24986 0.27070 0.03832  0.02276  0.01264  134 PHE   A CB  
1038 C CG  . PHE   A 134 ? 0.19435 0.25739 0.27574 0.04199  0.01463  0.02630  134 PHE   A CG  
1039 C CD1 . PHE   A 134 ? 0.20983 0.28725 0.28495 0.03501  -0.00000 0.02780  134 PHE   A CD1 
1040 C CD2 . PHE   A 134 ? 0.23592 0.30922 0.34560 0.05169  0.02176  0.03792  134 PHE   A CD2 
1041 C CE1 . PHE   A 134 ? 0.22871 0.33203 0.32046 0.03516  -0.00886 0.03953  134 PHE   A CE1 
1042 C CE2 . PHE   A 134 ? 0.21076 0.31288 0.34173 0.05334  0.01145  0.05327  134 PHE   A CE2 
1043 C CZ  . PHE   A 134 ? 0.18077 0.29796 0.29934 0.04366  -0.00473 0.05314  134 PHE   A CZ  
1044 N N   . THR   A 135 ? 0.24709 0.22978 0.24844 0.02376  0.02043  -0.01104 135 THR   A N   
1045 C CA  . THR   A 135 ? 0.23595 0.20763 0.21139 0.01333  0.01536  -0.01935 135 THR   A CA  
1046 C C   . THR   A 135 ? 0.25517 0.23301 0.23010 0.00980  0.00087  -0.01556 135 THR   A C   
1047 O O   . THR   A 135 ? 0.25936 0.24521 0.24913 0.01450  -0.00284 -0.00905 135 THR   A O   
1048 C CB  . THR   A 135 ? 0.27569 0.22347 0.23519 0.00848  0.02584  -0.03070 135 THR   A CB  
1049 O OG1 . THR   A 135 ? 0.30267 0.24106 0.27242 0.01064  0.02643  -0.03008 135 THR   A OG1 
1050 C CG2 . THR   A 135 ? 0.27021 0.20907 0.23067 0.01283  0.04525  -0.03634 135 THR   A CG2 
1051 N N   . ILE   A 136 ? 0.26213 0.23740 0.22048 0.00126  -0.00678 -0.01841 136 ILE   A N   
1052 C CA  . ILE   A 136 ? 0.28724 0.26650 0.24756 -0.00215 -0.01787 -0.01521 136 ILE   A CA  
1053 C C   . ILE   A 136 ? 0.27162 0.23878 0.21491 -0.01260 -0.02094 -0.02113 136 ILE   A C   
1054 O O   . ILE   A 136 ? 0.28241 0.24258 0.20634 -0.01952 -0.01881 -0.02656 136 ILE   A O   
1055 C CB  . ILE   A 136 ? 0.27405 0.26742 0.23930 -0.00190 -0.02626 -0.00928 136 ILE   A CB  
1056 C CG1 . ILE   A 136 ? 0.29445 0.28686 0.24588 -0.00792 -0.02899 -0.00912 136 ILE   A CG1 
1057 C CG2 . ILE   A 136 ? 0.27518 0.27990 0.25404 0.00495  -0.02345 -0.00596 136 ILE   A CG2 
1058 C CD1 . ILE   A 136 ? 0.28702 0.28901 0.24642 -0.00813 -0.03708 -0.00210 136 ILE   A CD1 
1059 N N   . LYS   A 137 ? 0.28182 0.24718 0.23118 -0.01526 -0.02570 -0.02008 137 LYS   A N   
1060 C CA  . LYS   A 137 ? 0.29403 0.25106 0.22942 -0.02786 -0.03126 -0.02510 137 LYS   A CA  
1061 C C   . LYS   A 137 ? 0.35333 0.32667 0.29050 -0.03231 -0.04512 -0.01681 137 LYS   A C   
1062 O O   . LYS   A 137 ? 0.35557 0.33853 0.30844 -0.03164 -0.05164 -0.01029 137 LYS   A O   
1063 C CB  . LYS   A 137 ? 0.33617 0.28363 0.28109 -0.02940 -0.02896 -0.02685 137 LYS   A CB  
1064 C CG  . LYS   A 137 ? 0.37037 0.29935 0.31760 -0.02408 -0.01367 -0.03322 137 LYS   A CG  
1065 C CD  . LYS   A 137 ? 0.41396 0.33052 0.37225 -0.02635 -0.01064 -0.03356 137 LYS   A CD  
1066 C CE  . LYS   A 137 ? 0.51860 0.41272 0.48087 -0.02121 0.00659  -0.03989 137 LYS   A CE  
1067 N NZ  . LYS   A 137 ? 0.50069 0.40542 0.47797 -0.00574 0.01347  -0.03163 137 LYS   A NZ  
1068 N N   . GLY   A 138 ? 0.32565 0.30288 0.24916 -0.03609 -0.04838 -0.01539 138 GLY   A N   
1069 C CA  . GLY   A 138 ? 0.32582 0.31865 0.25542 -0.03820 -0.06022 -0.00435 138 GLY   A CA  
1070 C C   . GLY   A 138 ? 0.32688 0.32304 0.24200 -0.05301 -0.07200 -0.00249 138 GLY   A C   
1071 O O   . GLY   A 138 ? 0.35018 0.33517 0.24861 -0.06376 -0.07146 -0.01221 138 GLY   A O   
1072 N N   . SER   A 139 ? 0.29206 0.30412 0.21461 -0.05440 -0.08292 0.01081  139 SER   A N   
1073 C CA  . SER   A 139 ? 0.28146 0.30171 0.19416 -0.06650 -0.09282 0.01624  139 SER   A CA  
1074 C C   . SER   A 139 ? 0.32734 0.35515 0.23639 -0.06450 -0.09429 0.02702  139 SER   A C   
1075 O O   . SER   A 139 ? 0.27143 0.31033 0.20459 -0.05600 -0.09709 0.04022  139 SER   A O   
1076 C CB  . SER   A 139 ? 0.30126 0.33587 0.23985 -0.06697 -0.10082 0.02568  139 SER   A CB  
1077 O OG  . SER   A 139 ? 0.32430 0.36845 0.25635 -0.07734 -0.10901 0.03247  139 SER   A OG  
1078 N N   . PHE   A 140 ? 0.34306 0.36347 0.22258 -0.07258 -0.09089 0.02128  140 PHE   A N   
1079 C CA  . PHE   A 140 ? 0.37335 0.39771 0.24576 -0.07083 -0.08974 0.03037  140 PHE   A CA  
1080 C C   . PHE   A 140 ? 0.39420 0.41868 0.23838 -0.08425 -0.09142 0.02910  140 PHE   A C   
1081 O O   . PHE   A 140 ? 0.43434 0.44626 0.25469 -0.09289 -0.08565 0.01351  140 PHE   A O   
1082 C CB  . PHE   A 140 ? 0.32884 0.34164 0.19170 -0.06450 -0.07844 0.02292  140 PHE   A CB  
1083 C CG  . PHE   A 140 ? 0.30293 0.31768 0.19704 -0.04984 -0.07465 0.02630  140 PHE   A CG  
1084 C CD1 . PHE   A 140 ? 0.30430 0.33046 0.22278 -0.04388 -0.08105 0.04182  140 PHE   A CD1 
1085 C CD2 . PHE   A 140 ? 0.30678 0.31148 0.20816 -0.04149 -0.06250 0.01384  140 PHE   A CD2 
1086 C CE1 . PHE   A 140 ? 0.31253 0.33755 0.25715 -0.03168 -0.07434 0.04117  140 PHE   A CE1 
1087 C CE2 . PHE   A 140 ? 0.30213 0.30981 0.22905 -0.02993 -0.05856 0.01576  140 PHE   A CE2 
1088 C CZ  . PHE   A 140 ? 0.28194 0.29845 0.22816 -0.02581 -0.06379 0.02759  140 PHE   A CZ  
1089 N N   . LEU   A 141 ? 0.39367 0.43132 0.24089 -0.08630 -0.09842 0.04536  141 LEU   A N   
1090 C CA  . LEU   A 141 ? 0.41599 0.45677 0.23575 -0.09980 -0.10124 0.04685  141 LEU   A CA  
1091 C C   . LEU   A 141 ? 0.41826 0.45954 0.22811 -0.09738 -0.09611 0.05507  141 LEU   A C   
1092 O O   . LEU   A 141 ? 0.42331 0.46286 0.24960 -0.08596 -0.09152 0.06032  141 LEU   A O   
1093 C CB  . LEU   A 141 ? 0.39982 0.45902 0.23168 -0.10719 -0.11607 0.06164  141 LEU   A CB  
1094 C CG  . LEU   A 141 ? 0.45260 0.51464 0.29990 -0.10933 -0.12187 0.05747  141 LEU   A CG  
1095 C CD1 . LEU   A 141 ? 0.43378 0.51791 0.30162 -0.11345 -0.13587 0.07748  141 LEU   A CD1 
1096 C CD2 . LEU   A 141 ? 0.44853 0.49692 0.26650 -0.12239 -0.11822 0.03751  141 LEU   A CD2 
1097 N N   . ASN   A 142 ? 0.45312 0.49668 0.23510 -0.10930 -0.09664 0.05618  142 ASN   A N   
1098 C CA  . ASN   A 142 ? 0.46174 0.50882 0.23552 -0.10837 -0.09315 0.06778  142 ASN   A CA  
1099 C C   . ASN   A 142 ? 0.46955 0.52926 0.27890 -0.09800 -0.10074 0.09026  142 ASN   A C   
1100 O O   . ASN   A 142 ? 0.44917 0.52278 0.28048 -0.09841 -0.11275 0.10316  142 ASN   A O   
1101 C CB  . ASN   A 142 ? 0.49354 0.54704 0.23664 -0.12395 -0.09701 0.07070  142 ASN   A CB  
1102 C CG  . ASN   A 142 ? 0.60505 0.64290 0.31120 -0.13465 -0.08596 0.04722  142 ASN   A CG  
1103 O OD1 . ASN   A 142 ? 0.61461 0.63582 0.31190 -0.12911 -0.06973 0.03172  142 ASN   A OD1 
1104 N ND2 . ASN   A 142 ? 0.59537 0.63843 0.28054 -0.15060 -0.09374 0.04473  142 ASN   A ND2 
1105 N N   . GLY   A 143 ? 0.44361 0.49785 0.26017 -0.08905 -0.09231 0.09505  143 GLY   A N   
1106 C CA  . GLY   A 143 ? 0.42631 0.48768 0.27697 -0.07895 -0.09605 0.11488  143 GLY   A CA  
1107 C C   . GLY   A 143 ? 0.37869 0.43437 0.25977 -0.06604 -0.09344 0.11171  143 GLY   A C   
1108 O O   . GLY   A 143 ? 0.32584 0.38339 0.23688 -0.05690 -0.09349 0.12583  143 GLY   A O   
1109 N N   . SER   A 144 ? 0.32171 0.36959 0.19674 -0.06521 -0.09036 0.09347  144 SER   A N   
1110 C CA  . SER   A 144 ? 0.32199 0.36583 0.22388 -0.05390 -0.08851 0.09006  144 SER   A CA  
1111 C C   . SER   A 144 ? 0.29843 0.33132 0.20157 -0.04733 -0.07694 0.08484  144 SER   A C   
1112 O O   . SER   A 144 ? 0.27304 0.30182 0.20418 -0.03676 -0.07188 0.08023  144 SER   A O   
1113 C CB  . SER   A 144 ? 0.35233 0.39334 0.25007 -0.05584 -0.08986 0.07393  144 SER   A CB  
1114 O OG  . SER   A 144 ? 0.36689 0.39670 0.23218 -0.06271 -0.08214 0.05690  144 SER   A OG  
1115 N N   . CYS   A 145 ? 0.34938 0.37698 0.22873 -0.05228 -0.06797 0.08142  145 CYS   A N   
1116 C CA  . CYS   A 145 ? 0.30038 0.31936 0.19123 -0.04496 -0.05316 0.07397  145 CYS   A CA  
1117 C C   . CYS   A 145 ? 0.30284 0.32150 0.22824 -0.03658 -0.05306 0.08537  145 CYS   A C   
1118 O O   . CYS   A 145 ? 0.30094 0.32510 0.23696 -0.03706 -0.06108 0.10468  145 CYS   A O   
1119 C CB  . CYS   A 145 ? 0.34933 0.36616 0.21350 -0.05215 -0.04373 0.07435  145 CYS   A CB  
1120 S SG  . CYS   A 145 ? 0.44446 0.45483 0.27172 -0.06001 -0.03663 0.05379  145 CYS   A SG  
1121 N N   . GLY   A 146 ? 0.28717 0.29933 0.23118 -0.02935 -0.04383 0.07332  146 GLY   A N   
1122 C CA  . GLY   A 146 ? 0.29579 0.30370 0.27087 -0.02277 -0.04141 0.07785  146 GLY   A CA  
1123 C C   . GLY   A 146 ? 0.28746 0.29593 0.28351 -0.01622 -0.04601 0.07543  146 GLY   A C   
1124 O O   . GLY   A 146 ? 0.24268 0.24456 0.26254 -0.01098 -0.04049 0.07346  146 GLY   A O   
1125 N N   . SER   A 147 ? 0.27413 0.28973 0.26237 -0.01743 -0.05486 0.07529  147 SER   A N   
1126 C CA  . SER   A 147 ? 0.26308 0.28022 0.27089 -0.01127 -0.05655 0.07058  147 SER   A CA  
1127 C C   . SER   A 147 ? 0.24936 0.26038 0.25930 -0.00778 -0.04731 0.05238  147 SER   A C   
1128 O O   . SER   A 147 ? 0.22621 0.23597 0.21956 -0.01054 -0.04337 0.04303  147 SER   A O   
1129 C CB  . SER   A 147 ? 0.23779 0.26400 0.23489 -0.01537 -0.06683 0.07104  147 SER   A CB  
1130 O OG  . SER   A 147 ? 0.23685 0.27294 0.22735 -0.02183 -0.07829 0.08837  147 SER   A OG  
1131 N N   . VAL   A 148 ? 0.19524 0.20350 0.22608 -0.00201 -0.04317 0.04809  148 VAL   A N   
1132 C CA  . VAL   A 148 ? 0.17756 0.18245 0.20871 -0.00077 -0.03579 0.03257  148 VAL   A CA  
1133 C C   . VAL   A 148 ? 0.20807 0.21749 0.24112 0.00208  -0.03703 0.02581  148 VAL   A C   
1134 O O   . VAL   A 148 ? 0.22906 0.24262 0.27179 0.00439  -0.04116 0.03256  148 VAL   A O   
1135 C CB  . VAL   A 148 ? 0.19160 0.18734 0.23944 0.00029  -0.02729 0.02924  148 VAL   A CB  
1136 C CG1 . VAL   A 148 ? 0.17062 0.16129 0.21798 -0.00355 -0.02514 0.03701  148 VAL   A CG1 
1137 C CG2 . VAL   A 148 ? 0.17886 0.17043 0.24907 0.00594  -0.02441 0.03383  148 VAL   A CG2 
1138 N N   . GLY   A 149 ? 0.19429 0.20509 0.21973 0.00151  -0.03369 0.01435  149 GLY   A N   
1139 C CA  . GLY   A 149 ? 0.18766 0.20238 0.21502 0.00373  -0.03267 0.00796  149 GLY   A CA  
1140 C C   . GLY   A 149 ? 0.21727 0.22957 0.25047 0.00337  -0.02540 -0.00120 149 GLY   A C   
1141 O O   . GLY   A 149 ? 0.19902 0.20801 0.23161 -0.00011 -0.02239 -0.00505 149 GLY   A O   
1142 N N   . PHE   A 150 ? 0.18962 0.20371 0.22753 0.00545  -0.02198 -0.00525 150 PHE   A N   
1143 C CA  . PHE   A 150 ? 0.21646 0.22576 0.25772 0.00361  -0.01317 -0.01542 150 PHE   A CA  
1144 C C   . PHE   A 150 ? 0.22339 0.23851 0.26107 0.00436  -0.00951 -0.02060 150 PHE   A C   
1145 O O   . PHE   A 150 ? 0.21574 0.23669 0.25643 0.00795  -0.01258 -0.01411 150 PHE   A O   
1146 C CB  . PHE   A 150 ? 0.20791 0.20509 0.26770 0.00639  -0.00595 -0.01315 150 PHE   A CB  
1147 C CG  . PHE   A 150 ? 0.22507 0.22424 0.30253 0.01350  -0.00537 -0.00320 150 PHE   A CG  
1148 C CD1 . PHE   A 150 ? 0.18407 0.18838 0.26777 0.01574  -0.01489 0.01198  150 PHE   A CD1 
1149 C CD2 . PHE   A 150 ? 0.22823 0.22595 0.31605 0.01681  0.00489  -0.00862 150 PHE   A CD2 
1150 C CE1 . PHE   A 150 ? 0.23841 0.24923 0.34154 0.02088  -0.01663 0.02335  150 PHE   A CE1 
1151 C CE2 . PHE   A 150 ? 0.24874 0.25158 0.35873 0.02375  0.00596  0.00244  150 PHE   A CE2 
1152 C CZ  . PHE   A 150 ? 0.24432 0.25511 0.36353 0.02562  -0.00607 0.01936  150 PHE   A CZ  
1153 N N   . ASN   A 151 ? 0.23076 0.24437 0.26072 -0.00076 -0.00266 -0.03258 151 ASN   A N   
1154 C CA  . ASN   A 151 ? 0.29289 0.30970 0.31765 -0.00152 0.00476  -0.03927 151 ASN   A CA  
1155 C C   . ASN   A 151 ? 0.31846 0.32117 0.34871 -0.00376 0.01902  -0.05154 151 ASN   A C   
1156 O O   . ASN   A 151 ? 0.30413 0.29572 0.33828 -0.00720 0.02138  -0.05634 151 ASN   A O   
1157 C CB  . ASN   A 151 ? 0.27212 0.30189 0.27601 -0.00826 0.00022  -0.04320 151 ASN   A CB  
1158 C CG  . ASN   A 151 ? 0.33732 0.37849 0.33910 -0.00454 -0.00982 -0.03123 151 ASN   A CG  
1159 O OD1 . ASN   A 151 ? 0.28582 0.33072 0.28608 -0.00487 -0.01744 -0.02660 151 ASN   A OD1 
1160 N ND2 . ASN   A 151 ? 0.29449 0.33949 0.29878 -0.00086 -0.00800 -0.02629 151 ASN   A ND2 
1161 N N   . ILE   A 152 ? 0.31993 0.32168 0.35102 -0.00226 0.03043  -0.05722 152 ILE   A N   
1162 C CA  . ILE   A 152 ? 0.36139 0.34702 0.39636 -0.00454 0.04819  -0.07188 152 ILE   A CA  
1163 C C   . ILE   A 152 ? 0.46188 0.45238 0.47107 -0.01350 0.05613  -0.08620 152 ILE   A C   
1164 O O   . ILE   A 152 ? 0.45303 0.45755 0.45488 -0.01177 0.05428  -0.08043 152 ILE   A O   
1165 C CB  . ILE   A 152 ? 0.39186 0.36884 0.45866 0.00726  0.05986  -0.06491 152 ILE   A CB  
1166 C CG1 . ILE   A 152 ? 0.33305 0.30922 0.42214 0.01436  0.04926  -0.04769 152 ILE   A CG1 
1167 C CG2 . ILE   A 152 ? 0.42536 0.38079 0.49959 0.00592  0.08211  -0.08148 152 ILE   A CG2 
1168 C CD1 . ILE   A 152 ? 0.35109 0.32614 0.47546 0.02616  0.05605  -0.03458 152 ILE   A CD1 
1169 N N   . ASP   A 153 ? 0.49486 0.47406 0.48845 -0.02488 0.06445  -0.10463 153 ASP   A N   
1170 C CA  . ASP   A 153 ? 0.53871 0.51898 0.50429 -0.03629 0.07519  -0.12186 153 ASP   A CA  
1171 C C   . ASP   A 153 ? 0.58415 0.53823 0.55834 -0.03692 0.09967  -0.14007 153 ASP   A C   
1172 O O   . ASP   A 153 ? 0.59492 0.53070 0.57302 -0.04287 0.10398  -0.15086 153 ASP   A O   
1173 C CB  . ASP   A 153 ? 0.59700 0.58784 0.53191 -0.05352 0.06345  -0.13040 153 ASP   A CB  
1174 C CG  . ASP   A 153 ? 0.72050 0.73740 0.64840 -0.05265 0.04226  -0.11262 153 ASP   A CG  
1175 O OD1 . ASP   A 153 ? 0.78990 0.82394 0.69412 -0.05967 0.03870  -0.11199 153 ASP   A OD1 
1176 O OD2 . ASP   A 153 ? 0.70608 0.72588 0.65126 -0.04573 0.03024  -0.09940 153 ASP   A OD2 
1177 N N   . TYR   A 154 ? 0.53829 0.48992 0.51598 -0.03147 0.11722  -0.14395 154 TYR   A N   
1178 C CA  . TYR   A 154 ? 0.62834 0.55712 0.62709 -0.02602 0.13979  -0.15175 154 TYR   A CA  
1179 C C   . TYR   A 154 ? 0.60413 0.51564 0.63950 -0.01635 0.14080  -0.14420 154 TYR   A C   
1180 O O   . TYR   A 154 ? 0.64346 0.55870 0.71259 -0.00074 0.13938  -0.12714 154 TYR   A O   
1181 C CB  . TYR   A 154 ? 0.70601 0.62471 0.67634 -0.04211 0.14848  -0.16999 154 TYR   A CB  
1182 C CG  . TYR   A 154 ? 0.78015 0.67934 0.76973 -0.03638 0.17267  -0.17596 154 TYR   A CG  
1183 C CD1 . TYR   A 154 ? 0.77681 0.68244 0.76641 -0.03100 0.18536  -0.17465 154 TYR   A CD1 
1184 C CD2 . TYR   A 154 ? 0.78776 0.66266 0.79629 -0.03687 0.18361  -0.18222 154 TYR   A CD2 
1185 C CE1 . TYR   A 154 ? 0.82534 0.71391 0.83442 -0.02569 0.20820  -0.17967 154 TYR   A CE1 
1186 C CE2 . TYR   A 154 ? 0.78728 0.64450 0.81538 -0.03166 0.20677  -0.18700 154 TYR   A CE2 
1187 C CZ  . TYR   A 154 ? 0.85956 0.72369 0.88800 -0.02601 0.21904  -0.18602 154 TYR   A CZ  
1188 O OH  . TYR   A 154 ? 0.83784 0.68483 0.88727 -0.02080 0.24313  -0.19061 154 TYR   A OH  
1189 N N   . ASP   A 155 ? 0.57860 0.47377 0.60906 -0.02599 0.14171  -0.15379 155 ASP   A N   
1190 C CA  . ASP   A 155 ? 0.62643 0.50412 0.69182 -0.01753 0.14511  -0.14500 155 ASP   A CA  
1191 C C   . ASP   A 155 ? 0.55812 0.43752 0.62332 -0.02087 0.12735  -0.13922 155 ASP   A C   
1192 O O   . ASP   A 155 ? 0.45699 0.32386 0.55032 -0.01405 0.12793  -0.12846 155 ASP   A O   
1193 C CB  . ASP   A 155 ? 0.66554 0.52068 0.73327 -0.02451 0.16299  -0.15830 155 ASP   A CB  
1194 C CG  . ASP   A 155 ? 0.72136 0.57580 0.74939 -0.04573 0.15975  -0.17825 155 ASP   A CG  
1195 O OD1 . ASP   A 155 ? 0.69413 0.56894 0.69107 -0.05440 0.14585  -0.18096 155 ASP   A OD1 
1196 O OD2 . ASP   A 155 ? 0.77525 0.61054 0.80433 -0.05399 0.17113  -0.18989 155 ASP   A OD2 
1197 N N   . CYS   A 156 ? 0.50976 0.40739 0.54526 -0.03117 0.11041  -0.14236 156 CYS   A N   
1198 C CA  . CYS   A 156 ? 0.45793 0.36231 0.49000 -0.03731 0.09191  -0.13480 156 CYS   A CA  
1199 C C   . CYS   A 156 ? 0.40145 0.32879 0.44116 -0.02671 0.07227  -0.11022 156 CYS   A C   
1200 O O   . CYS   A 156 ? 0.39852 0.34579 0.42455 -0.02505 0.06428  -0.10497 156 CYS   A O   
1201 C CB  . CYS   A 156 ? 0.47879 0.39291 0.47553 -0.05735 0.08387  -0.15052 156 CYS   A CB  
1202 S SG  . CYS   A 156 ? 0.41088 0.33326 0.41104 -0.06454 0.06480  -0.14109 156 CYS   A SG  
1203 N N   . VAL   A 157 ? 0.33572 0.25890 0.39619 -0.02051 0.06563  -0.09549 157 VAL   A N   
1204 C CA  . VAL   A 157 ? 0.28591 0.22775 0.34975 -0.01324 0.04804  -0.07490 157 VAL   A CA  
1205 C C   . VAL   A 157 ? 0.32246 0.27698 0.36684 -0.02356 0.03426  -0.07617 157 VAL   A C   
1206 O O   . VAL   A 157 ? 0.29389 0.23971 0.34077 -0.03093 0.03464  -0.07996 157 VAL   A O   
1207 C CB  . VAL   A 157 ? 0.24874 0.18251 0.34102 -0.00293 0.04744  -0.05712 157 VAL   A CB  
1208 C CG1 . VAL   A 157 ? 0.25356 0.20614 0.34174 0.00110  0.02948  -0.03913 157 VAL   A CG1 
1209 C CG2 . VAL   A 157 ? 0.30951 0.23413 0.42870 0.00858  0.06116  -0.05254 157 VAL   A CG2 
1210 N N   . SER   A 158 ? 0.31588 0.29107 0.34453 -0.02380 0.02309  -0.07173 158 SER   A N   
1211 C CA  . SER   A 158 ? 0.30814 0.29889 0.32505 -0.03031 0.01012  -0.06842 158 SER   A CA  
1212 C C   . SER   A 158 ? 0.23544 0.23208 0.26146 -0.02105 0.00132  -0.05113 158 SER   A C   
1213 O O   . SER   A 158 ? 0.22925 0.23480 0.25329 -0.01426 -0.00345 -0.04312 158 SER   A O   
1214 C CB  . SER   A 158 ? 0.32636 0.33565 0.32278 -0.03612 0.00444  -0.07254 158 SER   A CB  
1215 O OG  . SER   A 158 ? 0.36907 0.37467 0.35118 -0.04924 0.01075  -0.08977 158 SER   A OG  
1216 N N   . PHE   A 159 ? 0.25123 0.24165 0.28608 -0.02209 0.00023  -0.04600 159 PHE   A N   
1217 C CA  . PHE   A 159 ? 0.23119 0.22658 0.26945 -0.01594 -0.00686 -0.03135 159 PHE   A CA  
1218 C C   . PHE   A 159 ? 0.18182 0.19398 0.20916 -0.01869 -0.01465 -0.02971 159 PHE   A C   
1219 O O   . PHE   A 159 ? 0.21485 0.23328 0.24024 -0.02682 -0.01560 -0.03499 159 PHE   A O   
1220 C CB  . PHE   A 159 ? 0.22661 0.21032 0.27675 -0.01690 -0.00393 -0.02508 159 PHE   A CB  
1221 C CG  . PHE   A 159 ? 0.23096 0.19850 0.29845 -0.01164 0.00376  -0.02125 159 PHE   A CG  
1222 C CD1 . PHE   A 159 ? 0.22125 0.19069 0.29706 -0.00274 0.00024  -0.00700 159 PHE   A CD1 
1223 C CD2 . PHE   A 159 ? 0.22738 0.17796 0.30503 -0.01624 0.01481  -0.03123 159 PHE   A CD2 
1224 C CE1 . PHE   A 159 ? 0.18078 0.13856 0.27876 0.00326  0.00701  0.00027  159 PHE   A CE1 
1225 C CE2 . PHE   A 159 ? 0.25297 0.18718 0.35210 -0.00967 0.02431  -0.02636 159 PHE   A CE2 
1226 C CZ  . PHE   A 159 ? 0.27983 0.21927 0.39131 0.00116  0.02007  -0.00885 159 PHE   A CZ  
1227 N N   . CYS   A 160 ? 0.20733 0.22662 0.23030 -0.01237 -0.01972 -0.02175 160 CYS   A N   
1228 C CA  . CYS   A 160 ? 0.19285 0.22606 0.20998 -0.01271 -0.02441 -0.01927 160 CYS   A CA  
1229 C C   . CYS   A 160 ? 0.20036 0.23333 0.21593 -0.00842 -0.02568 -0.01104 160 CYS   A C   
1230 O O   . CYS   A 160 ? 0.20818 0.25078 0.22294 -0.00760 -0.02650 -0.00899 160 CYS   A O   
1231 C CB  . CYS   A 160 ? 0.20440 0.24665 0.21537 -0.01058 -0.02700 -0.02024 160 CYS   A CB  
1232 S SG  . CYS   A 160 ? 0.20439 0.23992 0.21506 -0.00320 -0.02718 -0.01543 160 CYS   A SG  
1233 N N   . TYR   A 161 ? 0.19023 0.21332 0.20553 -0.00624 -0.02529 -0.00583 161 TYR   A N   
1234 C CA  . TYR   A 161 ? 0.21434 0.23647 0.22151 -0.00448 -0.02621 -0.00008 161 TYR   A CA  
1235 C C   . TYR   A 161 ? 0.20283 0.21726 0.20966 -0.00614 -0.02612 0.00714  161 TYR   A C   
1236 O O   . TYR   A 161 ? 0.18567 0.19486 0.20063 -0.00513 -0.02734 0.01058  161 TYR   A O   
1237 C CB  . TYR   A 161 ? 0.17820 0.19991 0.17893 -0.00117 -0.02958 0.00054  161 TYR   A CB  
1238 C CG  . TYR   A 161 ? 0.19015 0.20792 0.17839 -0.00196 -0.02958 0.00306  161 TYR   A CG  
1239 C CD1 . TYR   A 161 ? 0.23754 0.25675 0.22152 -0.00087 -0.02444 0.00037  161 TYR   A CD1 
1240 C CD2 . TYR   A 161 ? 0.18920 0.20240 0.17012 -0.00455 -0.03414 0.00820  161 TYR   A CD2 
1241 C CE1 . TYR   A 161 ? 0.21093 0.22320 0.18077 -0.00262 -0.02125 -0.00059 161 TYR   A CE1 
1242 C CE2 . TYR   A 161 ? 0.18244 0.19149 0.14618 -0.00837 -0.03397 0.00804  161 TYR   A CE2 
1243 C CZ  . TYR   A 161 ? 0.22313 0.22976 0.17996 -0.00752 -0.02613 0.00199  161 TYR   A CZ  
1244 O OH  . TYR   A 161 ? 0.20745 0.20660 0.14504 -0.01201 -0.02243 -0.00144 161 TYR   A OH  
1245 N N   . MET   A 162 ? 0.19004 0.20455 0.18885 -0.00838 -0.02370 0.01082  162 MET   A N   
1246 C CA  . MET   A 162 ? 0.17472 0.18423 0.16736 -0.01082 -0.02498 0.02049  162 MET   A CA  
1247 C C   . MET   A 162 ? 0.22053 0.23042 0.19272 -0.01279 -0.02474 0.02072  162 MET   A C   
1248 O O   . MET   A 162 ? 0.22510 0.23706 0.19234 -0.01250 -0.01813 0.01512  162 MET   A O   
1249 C CB  . MET   A 162 ? 0.21851 0.22570 0.21872 -0.01430 -0.01996 0.02517  162 MET   A CB  
1250 C CG  . MET   A 162 ? 0.21789 0.22163 0.21036 -0.01728 -0.02125 0.03863  162 MET   A CG  
1251 S SD  . MET   A 162 ? 0.30670 0.30503 0.31362 -0.02132 -0.01463 0.04685  162 MET   A SD  
1252 C CE  . MET   A 162 ? 0.26351 0.25157 0.29489 -0.01763 -0.01616 0.04965  162 MET   A CE  
1253 N N   . HIS   A 163 ? 0.26038 0.26869 0.22167 -0.01546 -0.03134 0.02715  163 HIS   A N   
1254 C CA  . HIS   A 163 ? 0.24663 0.25311 0.18405 -0.02017 -0.03133 0.02416  163 HIS   A CA  
1255 C C   . HIS   A 163 ? 0.24630 0.25148 0.16615 -0.02578 -0.02499 0.02784  163 HIS   A C   
1256 O O   . HIS   A 163 ? 0.26379 0.27077 0.18375 -0.02886 -0.02775 0.03999  163 HIS   A O   
1257 C CB  . HIS   A 163 ? 0.25156 0.25983 0.18236 -0.02409 -0.04268 0.02961  163 HIS   A CB  
1258 C CG  . HIS   A 163 ? 0.26008 0.26445 0.16420 -0.03170 -0.04289 0.02311  163 HIS   A CG  
1259 N ND1 . HIS   A 163 ? 0.26959 0.26674 0.16831 -0.02994 -0.03460 0.00957  163 HIS   A ND1 
1260 C CD2 . HIS   A 163 ? 0.29599 0.30159 0.17601 -0.04224 -0.04913 0.02773  163 HIS   A CD2 
1261 C CE1 . HIS   A 163 ? 0.29786 0.28856 0.17044 -0.03901 -0.03399 0.00370  163 HIS   A CE1 
1262 N NE2 . HIS   A 163 ? 0.31715 0.31376 0.17551 -0.04776 -0.04357 0.01382  163 HIS   A NE2 
1263 N N   . HIS   A 164 ? 0.25769 0.25921 0.16285 -0.02700 -0.01516 0.01823  164 HIS   A N   
1264 C CA  . HIS   A 164 ? 0.30346 0.30332 0.18887 -0.03270 -0.00567 0.01954  164 HIS   A CA  
1265 C C   . HIS   A 164 ? 0.32801 0.32058 0.18052 -0.04078 -0.00291 0.01199  164 HIS   A C   
1266 O O   . HIS   A 164 ? 0.36763 0.36030 0.19489 -0.04992 -0.00207 0.01718  164 HIS   A O   
1267 C CB  . HIS   A 164 ? 0.27776 0.28001 0.17721 -0.02744 0.00876  0.01449  164 HIS   A CB  
1268 C CG  . HIS   A 164 ? 0.27323 0.28272 0.19883 -0.02454 0.00722  0.02160  164 HIS   A CG  
1269 N ND1 . HIS   A 164 ? 0.28543 0.29851 0.21453 -0.02761 0.01510  0.02817  164 HIS   A ND1 
1270 C CD2 . HIS   A 164 ? 0.24760 0.26028 0.19586 -0.02039 0.00006  0.02168  164 HIS   A CD2 
1271 C CE1 . HIS   A 164 ? 0.28474 0.30187 0.23849 -0.02620 0.01194  0.03163  164 HIS   A CE1 
1272 N NE2 . HIS   A 164 ? 0.26076 0.27732 0.22493 -0.02203 0.00325  0.02680  164 HIS   A NE2 
1273 N N   . MET   A 165 ? 0.32546 0.31083 0.17551 -0.03923 -0.00118 -0.00016 165 MET   A N   
1274 C CA  . MET   A 165 ? 0.38295 0.35726 0.20039 -0.04820 0.00691  -0.01116 165 MET   A CA  
1275 C C   . MET   A 165 ? 0.37346 0.33793 0.18871 -0.04919 0.00434  -0.02257 165 MET   A C   
1276 O O   . MET   A 165 ? 0.33242 0.29876 0.17364 -0.04037 0.00052  -0.02249 165 MET   A O   
1277 C CB  . MET   A 165 ? 0.44886 0.41841 0.26360 -0.04489 0.02838  -0.01822 165 MET   A CB  
1278 C CG  . MET   A 165 ? 0.43503 0.39931 0.27288 -0.03368 0.04066  -0.02776 165 MET   A CG  
1279 S SD  . MET   A 165 ? 0.56436 0.53391 0.41593 -0.02697 0.06282  -0.02716 165 MET   A SD  
1280 C CE  . MET   A 165 ? 0.53460 0.48698 0.34318 -0.03755 0.08226  -0.04087 165 MET   A CE  
1281 N N   . GLU   A 166 ? 0.39918 0.35278 0.18098 -0.06175 0.00678  -0.03251 166 GLU   A N   
1282 C CA  . GLU   A 166 ? 0.44735 0.38734 0.22354 -0.06562 0.00730  -0.04574 166 GLU   A CA  
1283 C C   . GLU   A 166 ? 0.48783 0.40795 0.25042 -0.06549 0.03098  -0.06328 166 GLU   A C   
1284 O O   . GLU   A 166 ? 0.48388 0.40046 0.22327 -0.07064 0.04358  -0.06730 166 GLU   A O   
1285 C CB  . GLU   A 166 ? 0.42748 0.37001 0.17827 -0.08253 -0.00951 -0.04465 166 GLU   A CB  
1286 C CG  . GLU   A 166 ? 0.49741 0.42657 0.24798 -0.08750 -0.00924 -0.05762 166 GLU   A CG  
1287 C CD  . GLU   A 166 ? 0.55614 0.49596 0.30126 -0.10004 -0.02690 -0.05159 166 GLU   A CD  
1288 O OE1 . GLU   A 166 ? 0.52049 0.47921 0.28313 -0.09849 -0.04423 -0.03533 166 GLU   A OE1 
1289 O OE2 . GLU   A 166 ? 0.59444 0.52405 0.31914 -0.11139 -0.02221 -0.06279 166 GLU   A OE2 
1290 N N   . LEU   A 167 ? 0.46827 0.37562 0.24802 -0.05864 0.03863  -0.07227 167 LEU   A N   
1291 C CA  . LEU   A 167 ? 0.48550 0.37162 0.26227 -0.05531 0.06319  -0.08796 167 LEU   A CA  
1292 C C   . LEU   A 167 ? 0.54350 0.40979 0.29594 -0.06938 0.06455  -0.10327 167 LEU   A C   
1293 O O   . LEU   A 167 ? 0.55302 0.42396 0.30112 -0.07865 0.04551  -0.10031 167 LEU   A O   
1294 C CB  . LEU   A 167 ? 0.48760 0.37487 0.30829 -0.03666 0.07016  -0.08320 167 LEU   A CB  
1295 C CG  . LEU   A 167 ? 0.43823 0.34755 0.28837 -0.02323 0.06971  -0.06827 167 LEU   A CG  
1296 C CD1 . LEU   A 167 ? 0.39373 0.30981 0.28328 -0.00883 0.06824  -0.06047 167 LEU   A CD1 
1297 C CD2 . LEU   A 167 ? 0.51436 0.42009 0.36018 -0.02031 0.09226  -0.07314 167 LEU   A CD2 
1298 N N   . PRO   A 168 ? 0.58872 0.43769 0.33521 -0.06972 0.08527  -0.11599 168 PRO   A N   
1299 C CA  . PRO   A 168 ? 0.58434 0.41842 0.31056 -0.08428 0.08522  -0.12825 168 PRO   A CA  
1300 C C   . PRO   A 168 ? 0.59443 0.42071 0.33139 -0.08782 0.07453  -0.13076 168 PRO   A C   
1301 O O   . PRO   A 168 ? 0.66323 0.48658 0.38139 -0.10357 0.06513  -0.13613 168 PRO   A O   
1302 C CB  . PRO   A 168 ? 0.57876 0.39256 0.30807 -0.07871 0.11372  -0.14106 168 PRO   A CB  
1303 C CG  . PRO   A 168 ? 0.61733 0.44299 0.35642 -0.06709 0.12430  -0.13343 168 PRO   A CG  
1304 C CD  . PRO   A 168 ? 0.57763 0.42125 0.33760 -0.05731 0.11015  -0.11897 168 PRO   A CD  
1305 N N   . THR   A 169 ? 0.54668 0.36987 0.31375 -0.07437 0.07623  -0.12664 169 THR   A N   
1306 C CA  . THR   A 169 ? 0.57773 0.39322 0.35679 -0.07782 0.06687  -0.12779 169 THR   A CA  
1307 C C   . THR   A 169 ? 0.56404 0.40102 0.34092 -0.08544 0.03952  -0.11593 169 THR   A C   
1308 O O   . THR   A 169 ? 0.54561 0.38017 0.33587 -0.08789 0.03040  -0.11430 169 THR   A O   
1309 C CB  . THR   A 169 ? 0.57766 0.38119 0.39257 -0.05999 0.08014  -0.12566 169 THR   A CB  
1310 O OG1 . THR   A 169 ? 0.55649 0.38278 0.39356 -0.04448 0.07616  -0.10971 169 THR   A OG1 
1311 C CG2 . THR   A 169 ? 0.55721 0.33964 0.38272 -0.05264 0.10642  -0.13488 169 THR   A CG2 
1312 N N   . GLY   A 170 ? 0.57395 0.43277 0.33862 -0.08836 0.02694  -0.10555 170 GLY   A N   
1313 C CA  . GLY   A 170 ? 0.53242 0.41422 0.30233 -0.09317 0.00207  -0.09096 170 GLY   A CA  
1314 C C   . GLY   A 170 ? 0.49820 0.39558 0.30074 -0.07742 -0.00487 -0.07608 170 GLY   A C   
1315 O O   . GLY   A 170 ? 0.49748 0.41375 0.31097 -0.07915 -0.02334 -0.06328 170 GLY   A O   
1316 N N   . VAL   A 171 ? 0.41588 0.31018 0.24105 -0.06035 0.00963  -0.07465 171 VAL   A N   
1317 C CA  . VAL   A 171 ? 0.34915 0.26226 0.20716 -0.04497 0.00360  -0.05943 171 VAL   A CA  
1318 C C   . VAL   A 171 ? 0.35927 0.28615 0.21480 -0.04076 0.00397  -0.05214 171 VAL   A C   
1319 O O   . VAL   A 171 ? 0.39856 0.31994 0.22910 -0.04802 0.01082  -0.05797 171 VAL   A O   
1320 C CB  . VAL   A 171 ? 0.33080 0.23697 0.21631 -0.03063 0.01632  -0.05916 171 VAL   A CB  
1321 C CG1 . VAL   A 171 ? 0.40311 0.29486 0.29459 -0.03467 0.01598  -0.06383 171 VAL   A CG1 
1322 C CG2 . VAL   A 171 ? 0.37488 0.26870 0.25832 -0.02476 0.03733  -0.06692 171 VAL   A CG2 
1323 N N   . HIS   A 172 ? 0.30204 0.24555 0.18228 -0.03008 -0.00181 -0.04021 172 HIS   A N   
1324 C CA  . HIS   A 172 ? 0.31949 0.27663 0.19946 -0.02882 -0.00558 -0.03154 172 HIS   A CA  
1325 C C   . HIS   A 172 ? 0.29741 0.26244 0.20096 -0.01644 0.00256  -0.02746 172 HIS   A C   
1326 O O   . HIS   A 172 ? 0.27524 0.24311 0.19988 -0.00823 0.00349  -0.02581 172 HIS   A O   
1327 C CB  . HIS   A 172 ? 0.29102 0.26150 0.17722 -0.03166 -0.02298 -0.02068 172 HIS   A CB  
1328 C CG  . HIS   A 172 ? 0.30894 0.27743 0.17555 -0.04502 -0.03356 -0.02156 172 HIS   A CG  
1329 N ND1 . HIS   A 172 ? 0.30482 0.27280 0.17872 -0.04832 -0.04135 -0.02250 172 HIS   A ND1 
1330 C CD2 . HIS   A 172 ? 0.34590 0.31392 0.18436 -0.05778 -0.03759 -0.02162 172 HIS   A CD2 
1331 C CE1 . HIS   A 172 ? 0.33825 0.30704 0.19172 -0.06297 -0.05120 -0.02290 172 HIS   A CE1 
1332 N NE2 . HIS   A 172 ? 0.33566 0.30494 0.16582 -0.06923 -0.04976 -0.02216 172 HIS   A NE2 
1333 N N   . ALA   A 173 ? 0.27832 0.24913 0.17811 -0.01665 0.00699  -0.02412 173 ALA   A N   
1334 C CA  . ALA   A 173 ? 0.27260 0.25361 0.19404 -0.00801 0.01395  -0.01981 173 ALA   A CA  
1335 C C   . ALA   A 173 ? 0.27765 0.26983 0.20252 -0.01029 0.00677  -0.01092 173 ALA   A C   
1336 O O   . ALA   A 173 ? 0.28803 0.27840 0.19524 -0.01778 0.00218  -0.00751 173 ALA   A O   
1337 C CB  . ALA   A 173 ? 0.27087 0.24535 0.18904 -0.00567 0.03290  -0.02587 173 ALA   A CB  
1338 N N   . GLY   A 174 ? 0.23861 0.24238 0.18675 -0.00475 0.00514  -0.00640 174 GLY   A N   
1339 C CA  . GLY   A 174 ? 0.21819 0.22897 0.17248 -0.00741 -0.00000 0.00042  174 GLY   A CA  
1340 C C   . GLY   A 174 ? 0.20164 0.22469 0.17926 -0.00371 0.00155  0.00197  174 GLY   A C   
1341 O O   . GLY   A 174 ? 0.19918 0.22831 0.18845 0.00135  0.00641  0.00035  174 GLY   A O   
1342 N N   . THR   A 175 ? 0.18953 0.21633 0.17524 -0.00691 -0.00337 0.00575  175 THR   A N   
1343 C CA  . THR   A 175 ? 0.20116 0.23977 0.20604 -0.00775 -0.00296 0.00633  175 THR   A CA  
1344 C C   . THR   A 175 ? 0.19598 0.23554 0.20781 -0.00903 -0.01139 0.00387  175 THR   A C   
1345 O O   . THR   A 175 ? 0.17553 0.20637 0.18094 -0.00837 -0.01603 0.00351  175 THR   A O   
1346 C CB  . THR   A 175 ? 0.17077 0.21045 0.17932 -0.01320 0.00207  0.01098  175 THR   A CB  
1347 O OG1 . THR   A 175 ? 0.18566 0.21515 0.18967 -0.01683 -0.00255 0.01460  175 THR   A OG1 
1348 C CG2 . THR   A 175 ? 0.19627 0.23420 0.19412 -0.01271 0.01250  0.01283  175 THR   A CG2 
1349 N N   . ASP   A 176 ? 0.20107 0.25267 0.22656 -0.01184 -0.01269 0.00220  176 ASP   A N   
1350 C CA  . ASP   A 176 ? 0.19623 0.24655 0.22579 -0.01685 -0.01744 -0.00240 176 ASP   A CA  
1351 C C   . ASP   A 176 ? 0.18288 0.22237 0.21545 -0.02214 -0.01431 -0.00081 176 ASP   A C   
1352 O O   . ASP   A 176 ? 0.17419 0.21022 0.20430 -0.02211 -0.00985 0.00553  176 ASP   A O   
1353 C CB  . ASP   A 176 ? 0.16585 0.23399 0.20510 -0.02118 -0.02113 -0.00499 176 ASP   A CB  
1354 C CG  . ASP   A 176 ? 0.18554 0.26682 0.23871 -0.02664 -0.01855 -0.00152 176 ASP   A CG  
1355 O OD1 . ASP   A 176 ? 0.21301 0.28675 0.26842 -0.02957 -0.01312 0.00073  176 ASP   A OD1 
1356 O OD2 . ASP   A 176 ? 0.19973 0.30147 0.26374 -0.02817 -0.02220 0.00102  176 ASP   A OD2 
1357 N N   . LEU   A 177 ? 0.20611 0.23837 0.24332 -0.02676 -0.01526 -0.00626 177 LEU   A N   
1358 C CA  . LEU   A 177 ? 0.22027 0.23840 0.26386 -0.03046 -0.01097 -0.00315 177 LEU   A CA  
1359 C C   . LEU   A 177 ? 0.25308 0.27623 0.30701 -0.03918 -0.00749 -0.00250 177 LEU   A C   
1360 O O   . LEU   A 177 ? 0.25735 0.26815 0.31871 -0.04317 -0.00288 0.00150  177 LEU   A O   
1361 C CB  . LEU   A 177 ? 0.17692 0.18124 0.22528 -0.03162 -0.00953 -0.00998 177 LEU   A CB  
1362 C CG  . LEU   A 177 ? 0.21271 0.20696 0.25995 -0.02299 -0.01003 -0.00335 177 LEU   A CG  
1363 C CD1 . LEU   A 177 ? 0.25039 0.23663 0.30193 -0.02158 -0.00845 0.01050  177 LEU   A CD1 
1364 C CD2 . LEU   A 177 ? 0.20390 0.20823 0.23902 -0.01669 -0.01575 -0.00177 177 LEU   A CD2 
1365 N N   . GLU   A 178 ? 0.19559 0.23750 0.25347 -0.04248 -0.00961 -0.00477 178 GLU   A N   
1366 C CA  . GLU   A 178 ? 0.22362 0.27542 0.29438 -0.05032 -0.00635 -0.00147 178 GLU   A CA  
1367 C C   . GLU   A 178 ? 0.17706 0.23691 0.24682 -0.04427 -0.00087 0.00831  178 GLU   A C   
1368 O O   . GLU   A 178 ? 0.18270 0.25477 0.26529 -0.04909 0.00347  0.01259  178 GLU   A O   
1369 C CB  . GLU   A 178 ? 0.20481 0.27619 0.28477 -0.05926 -0.01234 -0.00797 178 GLU   A CB  
1370 N N   . GLY   A 179 ? 0.19627 0.24908 0.25078 -0.03490 0.00004  0.01112  179 GLY   A N   
1371 C CA  . GLY   A 179 ? 0.21083 0.26525 0.25811 -0.03080 0.00775  0.01770  179 GLY   A CA  
1372 C C   . GLY   A 179 ? 0.20030 0.27052 0.25381 -0.02559 0.01169  0.01738  179 GLY   A C   
1373 O O   . GLY   A 179 ? 0.20584 0.27775 0.25641 -0.02324 0.02200  0.02124  179 GLY   A O   
1374 N N   . ASN   A 180 ? 0.19408 0.27600 0.25675 -0.02362 0.00509  0.01385  180 ASN   A N   
1375 C CA  . ASN   A 180 ? 0.17981 0.27661 0.25310 -0.01660 0.00877  0.01655  180 ASN   A CA  
1376 C C   . ASN   A 180 ? 0.17204 0.25586 0.22870 -0.00794 0.00950  0.01358  180 ASN   A C   
1377 O O   . ASN   A 180 ? 0.20381 0.28080 0.25143 -0.00761 0.00092  0.00981  180 ASN   A O   
1378 C CB  . ASN   A 180 ? 0.14829 0.26710 0.24050 -0.01989 -0.00033 0.01778  180 ASN   A CB  
1379 C CG  . ASN   A 180 ? 0.17112 0.30219 0.27854 -0.03189 -0.00271 0.01878  180 ASN   A CG  
1380 O OD1 . ASN   A 180 ? 0.14964 0.29271 0.27373 -0.03332 0.00488  0.02505  180 ASN   A OD1 
1381 N ND2 . ASN   A 180 ? 0.17677 0.30375 0.27891 -0.04158 -0.01181 0.01166  180 ASN   A ND2 
1382 N N   . PHE   A 181 ? 0.18197 0.26085 0.23392 -0.00209 0.02114  0.01426  181 PHE   A N   
1383 C CA  . PHE   A 181 ? 0.16632 0.23140 0.20320 0.00404  0.02253  0.00988  181 PHE   A CA  
1384 C C   . PHE   A 181 ? 0.16065 0.23475 0.21083 0.00951  0.01597  0.01138  181 PHE   A C   
1385 O O   . PHE   A 181 ? 0.14736 0.24137 0.22077 0.01131  0.01480  0.01756  181 PHE   A O   
1386 C CB  . PHE   A 181 ? 0.19284 0.24946 0.22267 0.00825  0.03893  0.00767  181 PHE   A CB  
1387 C CG  . PHE   A 181 ? 0.21143 0.25115 0.21124 0.00208  0.04245  0.00390  181 PHE   A CG  
1388 C CD1 . PHE   A 181 ? 0.22778 0.25150 0.20421 0.00057  0.03764  -0.00174 181 PHE   A CD1 
1389 C CD2 . PHE   A 181 ? 0.19318 0.23527 0.18868 -0.00355 0.04900  0.00779  181 PHE   A CD2 
1390 C CE1 . PHE   A 181 ? 0.22644 0.23877 0.17460 -0.00692 0.03756  -0.00302 181 PHE   A CE1 
1391 C CE2 . PHE   A 181 ? 0.24582 0.27500 0.21185 -0.01018 0.05043  0.00725  181 PHE   A CE2 
1392 C CZ  . PHE   A 181 ? 0.27932 0.29455 0.22094 -0.01216 0.04373  0.00204  181 PHE   A CZ  
1393 N N   . TYR   A 182 ? 0.14931 0.21068 0.18526 0.01117  0.01085  0.00742  182 TYR   A N   
1394 C CA  . TYR   A 182 ? 0.18060 0.24545 0.22565 0.01762  0.00875  0.00977  182 TYR   A CA  
1395 C C   . TYR   A 182 ? 0.19918 0.25494 0.24786 0.02492  0.02330  0.00901  182 TYR   A C   
1396 O O   . TYR   A 182 ? 0.24789 0.28514 0.27658 0.02285  0.03086  0.00153  182 TYR   A O   
1397 C CB  . TYR   A 182 ? 0.15852 0.21235 0.18835 0.01588  -0.00020 0.00595  182 TYR   A CB  
1398 C CG  . TYR   A 182 ? 0.19777 0.25962 0.22710 0.01016  -0.01129 0.00570  182 TYR   A CG  
1399 C CD1 . TYR   A 182 ? 0.17495 0.25340 0.21529 0.00996  -0.01783 0.00974  182 TYR   A CD1 
1400 C CD2 . TYR   A 182 ? 0.17109 0.22369 0.18900 0.00466  -0.01429 0.00185  182 TYR   A CD2 
1401 C CE1 . TYR   A 182 ? 0.15307 0.23624 0.18894 0.00306  -0.02554 0.00627  182 TYR   A CE1 
1402 C CE2 . TYR   A 182 ? 0.16098 0.21697 0.18013 -0.00002 -0.02074 -0.00027 182 TYR   A CE2 
1403 C CZ  . TYR   A 182 ? 0.17327 0.24333 0.19947 -0.00139 -0.02551 0.00013  182 TYR   A CZ  
1404 O OH  . TYR   A 182 ? 0.16068 0.23195 0.18434 -0.00762 -0.02957 -0.00499 182 TYR   A OH  
1405 N N   . GLY   A 183 ? 0.16418 0.23322 0.23861 0.03280  0.02773  0.01709  183 GLY   A N   
1406 C CA  . GLY   A 183 ? 0.17636 0.23591 0.26136 0.04168  0.04495  0.01695  183 GLY   A CA  
1407 C C   . GLY   A 183 ? 0.18480 0.24719 0.27652 0.04255  0.06034  0.01595  183 GLY   A C   
1408 O O   . GLY   A 183 ? 0.17391 0.24989 0.26761 0.03657  0.05664  0.01833  183 GLY   A O   
1409 N N   . PRO   A 184 ? 0.19277 0.24082 0.28910 0.04986  0.08028  0.01192  184 PRO   A N   
1410 C CA  . PRO   A 184 ? 0.21213 0.26456 0.31906 0.05231  0.09889  0.01181  184 PRO   A CA  
1411 C C   . PRO   A 184 ? 0.28725 0.32287 0.35764 0.04237  0.10605  -0.00031 184 PRO   A C   
1412 O O   . PRO   A 184 ? 0.28786 0.32267 0.36102 0.04380  0.12525  -0.00248 184 PRO   A O   
1413 C CB  . PRO   A 184 ? 0.23821 0.27814 0.36471 0.06485  0.11988  0.01109  184 PRO   A CB  
1414 C CG  . PRO   A 184 ? 0.25711 0.27066 0.35893 0.06243  0.11499  0.00134  184 PRO   A CG  
1415 C CD  . PRO   A 184 ? 0.25832 0.28531 0.35362 0.05622  0.08821  0.00752  184 PRO   A CD  
1416 N N   . PHE   A 185 ? 0.23916 0.26246 0.27658 0.03257  0.09200  -0.00683 185 PHE   A N   
1417 C CA  . PHE   A 185 ? 0.26758 0.27493 0.26813 0.02268  0.09749  -0.01617 185 PHE   A CA  
1418 C C   . PHE   A 185 ? 0.30845 0.33065 0.31032 0.01710  0.09740  -0.00950 185 PHE   A C   
1419 O O   . PHE   A 185 ? 0.27008 0.31285 0.29644 0.01773  0.08734  0.00037  185 PHE   A O   
1420 C CB  . PHE   A 185 ? 0.26626 0.26033 0.23790 0.01452  0.08079  -0.02134 185 PHE   A CB  
1421 C CG  . PHE   A 185 ? 0.24745 0.22969 0.22299 0.01917  0.07941  -0.02579 185 PHE   A CG  
1422 C CD1 . PHE   A 185 ? 0.27909 0.24108 0.24795 0.02163  0.09803  -0.03633 185 PHE   A CD1 
1423 C CD2 . PHE   A 185 ? 0.26230 0.25233 0.24962 0.02111  0.06235  -0.01976 185 PHE   A CD2 
1424 C CE1 . PHE   A 185 ? 0.33806 0.28638 0.31362 0.02578  0.09838  -0.03986 185 PHE   A CE1 
1425 C CE2 . PHE   A 185 ? 0.27105 0.25045 0.26377 0.02528  0.06218  -0.02196 185 PHE   A CE2 
1426 C CZ  . PHE   A 185 ? 0.28128 0.23921 0.26937 0.02768  0.07995  -0.03151 185 PHE   A CZ  
1427 N N   . VAL   A 186 ? 0.29958 0.31068 0.27338 0.01013  0.10946  -0.01520 186 VAL   A N   
1428 C CA  . VAL   A 186 ? 0.34615 0.36810 0.31747 0.00376  0.11231  -0.00821 186 VAL   A CA  
1429 C C   . VAL   A 186 ? 0.39954 0.40780 0.32762 -0.00840 0.10703  -0.01110 186 VAL   A C   
1430 O O   . VAL   A 186 ? 0.42595 0.41644 0.32390 -0.01253 0.10888  -0.02140 186 VAL   A O   
1431 C CB  . VAL   A 186 ? 0.38546 0.41396 0.37276 0.00867  0.13769  -0.00789 186 VAL   A CB  
1432 C CG1 . VAL   A 186 ? 0.35669 0.40561 0.39364 0.02050  0.13942  0.00019  186 VAL   A CG1 
1433 C CG2 . VAL   A 186 ? 0.42467 0.43004 0.38397 0.00857  0.15944  -0.02250 186 VAL   A CG2 
1434 N N   . ASP   A 187 ? 0.34350 0.36053 0.26925 -0.01524 0.09968  -0.00086 187 ASP   A N   
1435 C CA  . ASP   A 187 ? 0.42422 0.43177 0.31246 -0.02641 0.09193  0.00127  187 ASP   A CA  
1436 C C   . ASP   A 187 ? 0.47326 0.47640 0.33442 -0.03309 0.11187  -0.00085 187 ASP   A C   
1437 O O   . ASP   A 187 ? 0.48113 0.49084 0.33596 -0.03954 0.11431  0.00981  187 ASP   A O   
1438 C CB  . ASP   A 187 ? 0.38871 0.40410 0.28718 -0.03012 0.07431  0.01458  187 ASP   A CB  
1439 C CG  . ASP   A 187 ? 0.36411 0.39363 0.29164 -0.02945 0.07978  0.02374  187 ASP   A CG  
1440 O OD1 . ASP   A 187 ? 0.34354 0.38203 0.29040 -0.02474 0.09476  0.02154  187 ASP   A OD1 
1441 O OD2 . ASP   A 187 ? 0.33274 0.36448 0.26695 -0.03385 0.06890  0.03377  187 ASP   A OD2 
1442 N N   . ARG   A 188 ? 0.49506 0.48544 0.34090 -0.03144 0.12827  -0.01547 188 ARG   A N   
1443 C CA  . ARG   A 188 ? 0.62011 0.60018 0.43129 -0.03874 0.15053  -0.02418 188 ARG   A CA  
1444 C C   . ARG   A 188 ? 0.69812 0.65695 0.47122 -0.04577 0.15076  -0.04079 188 ARG   A C   
1445 O O   . ARG   A 188 ? 0.60612 0.55667 0.39227 -0.03958 0.14511  -0.04871 188 ARG   A O   
1446 C CB  . ARG   A 188 ? 0.63201 0.61569 0.46901 -0.02889 0.17947  -0.02891 188 ARG   A CB  
1447 C CG  . ARG   A 188 ? 0.67877 0.68490 0.55136 -0.02484 0.18498  -0.01390 188 ARG   A CG  
1448 C CD  . ARG   A 188 ? 0.67071 0.68435 0.57687 -0.01356 0.20922  -0.01688 188 ARG   A CD  
1449 N NE  . ARG   A 188 ? 0.69100 0.70706 0.63536 0.00016  0.20886  -0.01937 188 ARG   A NE  
1450 C CZ  . ARG   A 188 ? 0.67473 0.69632 0.65478 0.01237  0.22239  -0.02032 188 ARG   A CZ  
1451 N NH1 . ARG   A 188 ? 0.71931 0.74192 0.70003 0.01281  0.24019  -0.02212 188 ARG   A NH1 
1452 N NH2 . ARG   A 188 ? 0.65105 0.67693 0.66595 0.02416  0.21772  -0.01830 188 ARG   A NH2 
1453 N N   . GLN   A 189 ? 0.76758 0.72147 0.50533 -0.05670 0.15057  -0.04350 189 GLN   A N   
1454 C CA  . GLN   A 189 ? 0.77116 0.70792 0.47931 -0.06457 0.14770  -0.05873 189 GLN   A CA  
1455 C C   . GLN   A 189 ? 0.78614 0.70813 0.50258 -0.05792 0.17220  -0.07545 189 GLN   A C   
1456 O O   . GLN   A 189 ? 0.86324 0.77498 0.55223 -0.06614 0.18178  -0.08555 189 GLN   A O   
1457 C CB  . GLN   A 189 ? 0.88075 0.82045 0.54965 -0.07955 0.13887  -0.05402 189 GLN   A CB  
1458 C CG  . GLN   A 189 ? 0.86634 0.81755 0.52540 -0.08748 0.11128  -0.03763 189 GLN   A CG  
1459 C CD  . GLN   A 189 ? 0.83652 0.78119 0.49086 -0.09185 0.09252  -0.04357 189 GLN   A CD  
1460 O OE1 . GLN   A 189 ? 0.83116 0.78044 0.50609 -0.08654 0.07934  -0.03705 189 GLN   A OE1 
1461 N NE2 . GLN   A 189 ? 0.86237 0.79656 0.49008 -0.10251 0.09177  -0.05613 189 GLN   A NE2 
1462 N N   . THR   A 190 ? 0.72795 0.64920 0.48360 -0.04313 0.18251  -0.07729 190 THR   A N   
1463 C CA  . THR   A 190 ? 0.76628 0.67406 0.53940 -0.03428 0.20510  -0.08953 190 THR   A CA  
1464 C C   . THR   A 190 ? 0.69197 0.58413 0.47879 -0.02902 0.20107  -0.09814 190 THR   A C   
1465 O O   . THR   A 190 ? 0.70176 0.59851 0.49437 -0.02835 0.18315  -0.09275 190 THR   A O   
1466 C CB  . THR   A 190 ? 0.73603 0.66036 0.55264 -0.01979 0.22139  -0.07971 190 THR   A CB  
1467 O OG1 . THR   A 190 ? 0.72582 0.66483 0.57941 -0.00957 0.21097  -0.06821 190 THR   A OG1 
1468 C CG2 . THR   A 190 ? 0.71538 0.65572 0.51939 -0.02616 0.22506  -0.06986 190 THR   A CG2 
1469 N N   . ALA   A 191 ? 0.71980 0.59253 0.51192 -0.02569 0.21879  -0.11108 191 ALA   A N   
1470 C CA  . ALA   A 191 ? 0.67835 0.53312 0.48172 -0.02240 0.21671  -0.11910 191 ALA   A CA  
1471 C C   . ALA   A 191 ? 0.64464 0.51273 0.49224 -0.00667 0.20985  -0.10631 191 ALA   A C   
1472 O O   . ALA   A 191 ? 0.68786 0.56936 0.57540 0.00783  0.22091  -0.09640 191 ALA   A O   
1473 C CB  . ALA   A 191 ? 0.71401 0.54634 0.52435 -0.01919 0.24107  -0.13209 191 ALA   A CB  
1474 N N   . GLN   A 192 ? 0.65589 0.52282 0.49714 -0.01025 0.19047  -0.10526 192 GLN   A N   
1475 C CA  . GLN   A 192 ? 0.60689 0.48437 0.48567 0.00319  0.18295  -0.09456 192 GLN   A CA  
1476 C C   . GLN   A 192 ? 0.61582 0.47572 0.48602 -0.00137 0.17196  -0.10193 192 GLN   A C   
1477 O O   . GLN   A 192 ? 0.64401 0.49312 0.47626 -0.01763 0.16124  -0.11123 192 GLN   A O   
1478 C CB  . GLN   A 192 ? 0.57453 0.47776 0.45786 0.00319  0.16549  -0.08007 192 GLN   A CB  
1479 C CG  . GLN   A 192 ? 0.58837 0.51186 0.48435 0.00650  0.17415  -0.07024 192 GLN   A CG  
1480 C CD  . GLN   A 192 ? 0.51433 0.46066 0.41224 0.00184  0.14872  -0.05508 192 GLN   A CD  
1481 O OE1 . GLN   A 192 ? 0.39138 0.35551 0.32293 0.00967  0.13432  -0.04282 192 GLN   A OE1 
1482 N NE2 . GLN   A 192 ? 0.57851 0.52428 0.44011 -0.01156 0.14379  -0.05532 192 GLN   A NE2 
1483 N N   . ALA   A 193 ? 0.58154 0.44181 0.48977 0.01254  0.17293  -0.09522 193 ALA   A N   
1484 C CA  . ALA   A 193 ? 0.53379 0.37785 0.43942 0.00932  0.16358  -0.10015 193 ALA   A CA  
1485 C C   . ALA   A 193 ? 0.49403 0.35727 0.43957 0.02258  0.14936  -0.08195 193 ALA   A C   
1486 O O   . ALA   A 193 ? 0.51648 0.40085 0.49796 0.03618  0.15242  -0.06733 193 ALA   A O   
1487 C CB  . ALA   A 193 ? 0.54834 0.36715 0.45840 0.00878  0.17940  -0.11027 193 ALA   A CB  
1488 N N   . ALA   A 194 ? 0.45295 0.31114 0.39265 0.01681  0.13203  -0.08154 194 ALA   A N   
1489 C CA  . ALA   A 194 ? 0.45077 0.33194 0.41630 0.02355  0.11095  -0.06355 194 ALA   A CA  
1490 C C   . ALA   A 194 ? 0.48324 0.37376 0.49479 0.04135  0.11903  -0.04910 194 ALA   A C   
1491 O O   . ALA   A 194 ? 0.53866 0.45732 0.57259 0.04782  0.10500  -0.03227 194 ALA   A O   
1492 C CB  . ALA   A 194 ? 0.44930 0.31984 0.40015 0.01361  0.09598  -0.06743 194 ALA   A CB  
1493 N N   . GLY   A 195 ? 0.45697 0.32479 0.48353 0.04868  0.14120  -0.05466 195 GLY   A N   
1494 C CA  . GLY   A 195 ? 0.50667 0.38284 0.57881 0.06485  0.14465  -0.03699 195 GLY   A CA  
1495 C C   . GLY   A 195 ? 0.44670 0.31125 0.52081 0.06239  0.13439  -0.03393 195 GLY   A C   
1496 O O   . GLY   A 195 ? 0.46019 0.32588 0.50865 0.05003  0.11602  -0.03818 195 GLY   A O   
1497 N N   . THR   A 196 ? 0.45258 0.30837 0.55875 0.07293  0.14537  -0.02432 196 THR   A N   
1498 C CA  . THR   A 196 ? 0.45020 0.29302 0.56064 0.07066  0.13848  -0.02027 196 THR   A CA  
1499 C C   . THR   A 196 ? 0.41752 0.29001 0.53275 0.07107  0.11338  -0.00304 196 THR   A C   
1500 O O   . THR   A 196 ? 0.42461 0.32940 0.56036 0.07951  0.10469  0.01468  196 THR   A O   
1501 C CB  . THR   A 196 ? 0.49400 0.33140 0.63714 0.07898  0.15006  -0.00797 196 THR   A CB  
1502 O OG1 . THR   A 196 ? 0.57339 0.44161 0.75059 0.09194  0.14913  0.01385  196 THR   A OG1 
1503 C CG2 . THR   A 196 ? 0.48265 0.28815 0.61420 0.07290  0.17231  -0.02735 196 THR   A CG2 
1504 N N   . ASP   A 197 ? 0.37714 0.24177 0.47117 0.05919  0.10043  -0.00856 197 ASP   A N   
1505 C CA  . ASP   A 197 ? 0.40541 0.29748 0.49871 0.05682  0.07763  0.00526  197 ASP   A CA  
1506 C C   . ASP   A 197 ? 0.40659 0.29692 0.52438 0.06291  0.07686  0.02188  197 ASP   A C   
1507 O O   . ASP   A 197 ? 0.41031 0.27396 0.54346 0.06696  0.09274  0.02092  197 ASP   A O   
1508 C CB  . ASP   A 197 ? 0.38035 0.27037 0.43899 0.04071  0.06353  -0.00808 197 ASP   A CB  
1509 C CG  . ASP   A 197 ? 0.37200 0.29318 0.42735 0.03913  0.04338  0.00254  197 ASP   A CG  
1510 O OD1 . ASP   A 197 ? 0.36567 0.31147 0.43648 0.04731  0.03919  0.01554  197 ASP   A OD1 
1511 O OD2 . ASP   A 197 ? 0.33546 0.25668 0.37390 0.02897  0.03217  -0.00221 197 ASP   A OD2 
1512 N N   . THR   A 198 ? 0.37911 0.29767 0.50022 0.06320  0.05939  0.03747  198 THR   A N   
1513 C CA  . THR   A 198 ? 0.33841 0.26235 0.47889 0.06764  0.05568  0.05666  198 THR   A CA  
1514 C C   . THR   A 198 ? 0.32947 0.26785 0.44987 0.05722  0.03823  0.05717  198 THR   A C   
1515 O O   . THR   A 198 ? 0.30379 0.25451 0.40256 0.05007  0.02809  0.04735  198 THR   A O   
1516 C CB  . THR   A 198 ? 0.37734 0.32856 0.54887 0.08129  0.05443  0.08146  198 THR   A CB  
1517 O OG1 . THR   A 198 ? 0.36276 0.34739 0.52331 0.07834  0.03908  0.08427  198 THR   A OG1 
1518 C CG2 . THR   A 198 ? 0.41721 0.35831 0.60922 0.08989  0.07226  0.07997  198 THR   A CG2 
1519 N N   . THR   A 199 ? 0.30425 0.24043 0.43409 0.05682  0.03645  0.06955  199 THR   A N   
1520 C CA  . THR   A 199 ? 0.32573 0.27559 0.43944 0.04766  0.02309  0.07068  199 THR   A CA  
1521 C C   . THR   A 199 ? 0.26098 0.24623 0.37598 0.05119  0.01157  0.08697  199 THR   A C   
1522 O O   . THR   A 199 ? 0.28551 0.28464 0.42027 0.06018  0.01237  0.10605  199 THR   A O   
1523 C CB  . THR   A 199 ? 0.33254 0.26481 0.45408 0.04354  0.02715  0.07606  199 THR   A CB  
1524 O OG1 . THR   A 199 ? 0.34343 0.24213 0.45965 0.03648  0.03686  0.05749  199 THR   A OG1 
1525 C CG2 . THR   A 199 ? 0.29577 0.24389 0.40362 0.03473  0.01569  0.07778  199 THR   A CG2 
1526 N N   . ILE   A 200 ? 0.25144 0.25173 0.34570 0.04336  0.00101  0.07968  200 ILE   A N   
1527 C CA  . ILE   A 200 ? 0.22761 0.25889 0.31712 0.04364  -0.00886 0.08992  200 ILE   A CA  
1528 C C   . ILE   A 200 ? 0.24839 0.29076 0.34024 0.04234  -0.01166 0.10685  200 ILE   A C   
1529 O O   . ILE   A 200 ? 0.22667 0.27107 0.30481 0.03503  -0.01435 0.10216  200 ILE   A O   
1530 C CB  . ILE   A 200 ? 0.25669 0.29613 0.32461 0.03620  -0.01582 0.07421  200 ILE   A CB  
1531 C CG1 . ILE   A 200 ? 0.22610 0.25273 0.29081 0.03664  -0.01225 0.05927  200 ILE   A CG1 
1532 C CG2 . ILE   A 200 ? 0.21688 0.28524 0.27798 0.03454  -0.02434 0.08138  200 ILE   A CG2 
1533 C CD1 . ILE   A 200 ? 0.22059 0.24430 0.26671 0.02873  -0.01679 0.04363  200 ILE   A CD1 
1534 N N   . THR   A 201 ? 0.27491 0.32680 0.38569 0.04973  -0.01060 0.12850  201 THR   A N   
1535 C CA  . THR   A 201 ? 0.26249 0.32115 0.37728 0.04835  -0.01079 0.14647  201 THR   A CA  
1536 C C   . THR   A 201 ? 0.28314 0.36498 0.37405 0.03958  -0.01935 0.14709  201 THR   A C   
1537 O O   . THR   A 201 ? 0.25241 0.33031 0.33692 0.03475  -0.01729 0.14953  201 THR   A O   
1538 C CB  . THR   A 201 ? 0.26282 0.33272 0.39655 0.05320  -0.00837 0.16207  201 THR   A CB  
1539 O OG1 . THR   A 201 ? 0.27001 0.31666 0.42594 0.06152  0.00274  0.15917  201 THR   A OG1 
1540 C CG2 . THR   A 201 ? 0.29692 0.37232 0.43566 0.05079  -0.00695 0.17913  201 THR   A CG2 
1541 N N   . VAL   A 202 ? 0.22347 0.32784 0.30054 0.03588  -0.02704 0.14237  202 VAL   A N   
1542 C CA  . VAL   A 202 ? 0.23190 0.35604 0.28461 0.02647  -0.03239 0.14089  202 VAL   A CA  
1543 C C   . VAL   A 202 ? 0.21962 0.33217 0.25871 0.02186  -0.02913 0.12615  202 VAL   A C   
1544 O O   . VAL   A 202 ? 0.23195 0.35276 0.25725 0.01577  -0.02749 0.12816  202 VAL   A O   
1545 C CB  . VAL   A 202 ? 0.23983 0.38399 0.27974 0.02108  -0.03978 0.13353  202 VAL   A CB  
1546 C CG1 . VAL   A 202 ? 0.27951 0.41504 0.32007 0.02333  -0.04089 0.11713  202 VAL   A CG1 
1547 C CG2 . VAL   A 202 ? 0.28972 0.45104 0.30259 0.01007  -0.04290 0.12983  202 VAL   A CG2 
1548 N N   . ASN   A 203 ? 0.22401 0.31640 0.26730 0.02329  -0.02613 0.10851  203 ASN   A N   
1549 C CA  . ASN   A 203 ? 0.22109 0.30291 0.25598 0.01805  -0.02297 0.09270  203 ASN   A CA  
1550 C C   . ASN   A 203 ? 0.20207 0.27148 0.24682 0.01657  -0.01725 0.09889  203 ASN   A C   
1551 O O   . ASN   A 203 ? 0.18757 0.25914 0.22707 0.01140  -0.01461 0.09422  203 ASN   A O   
1552 C CB  . ASN   A 203 ? 0.23649 0.30316 0.27291 0.01897  -0.02327 0.07581  203 ASN   A CB  
1553 C CG  . ASN   A 203 ? 0.20893 0.28669 0.23455 0.01788  -0.02779 0.06648  203 ASN   A CG  
1554 O OD1 . ASN   A 203 ? 0.20363 0.30031 0.21960 0.01523  -0.03130 0.07067  203 ASN   A OD1 
1555 N ND2 . ASN   A 203 ? 0.18865 0.25465 0.21441 0.01818  -0.02780 0.05370  203 ASN   A ND2 
1556 N N   . VAL   A 204 ? 0.21769 0.27177 0.27956 0.02082  -0.01392 0.10770  204 VAL   A N   
1557 C CA  . VAL   A 204 ? 0.23009 0.27127 0.30343 0.01801  -0.00820 0.11509  204 VAL   A CA  
1558 C C   . VAL   A 204 ? 0.23585 0.29596 0.30376 0.01534  -0.00727 0.13119  204 VAL   A C   
1559 O O   . VAL   A 204 ? 0.22960 0.28896 0.29803 0.00953  -0.00321 0.13127  204 VAL   A O   
1560 C CB  . VAL   A 204 ? 0.23199 0.25206 0.32561 0.02352  -0.00267 0.12324  204 VAL   A CB  
1561 C CG1 . VAL   A 204 ? 0.28665 0.29313 0.39360 0.01944  0.00374  0.13313  204 VAL   A CG1 
1562 C CG2 . VAL   A 204 ? 0.25583 0.25452 0.35021 0.02380  -0.00088 0.10403  204 VAL   A CG2 
1563 N N   . LEU   A 205 ? 0.19836 0.27766 0.26121 0.01868  -0.01106 0.14622  205 LEU   A N   
1564 C CA  . LEU   A 205 ? 0.24816 0.34794 0.30029 0.01463  -0.01060 0.16277  205 LEU   A CA  
1565 C C   . LEU   A 205 ? 0.25563 0.36699 0.28546 0.00700  -0.00890 0.14808  205 LEU   A C   
1566 O O   . LEU   A 205 ? 0.23065 0.34683 0.25647 0.00209  -0.00243 0.15344  205 LEU   A O   
1567 C CB  . LEU   A 205 ? 0.23605 0.35629 0.28553 0.01686  -0.01686 0.17541  205 LEU   A CB  
1568 C CG  . LEU   A 205 ? 0.23128 0.34312 0.30771 0.02421  -0.01485 0.18856  205 LEU   A CG  
1569 C CD1 . LEU   A 205 ? 0.23873 0.37437 0.31430 0.02463  -0.02191 0.19601  205 LEU   A CD1 
1570 C CD2 . LEU   A 205 ? 0.24887 0.35464 0.33720 0.02317  -0.00805 0.20385  205 LEU   A CD2 
1571 N N   . ALA   A 206 ? 0.24878 0.36272 0.26684 0.00626  -0.01263 0.12923  206 ALA   A N   
1572 C CA  . ALA   A 206 ? 0.21966 0.33988 0.22133 0.00043  -0.00822 0.11377  206 ALA   A CA  
1573 C C   . ALA   A 206 ? 0.20228 0.31028 0.21751 -0.00096 -0.00074 0.10857  206 ALA   A C   
1574 O O   . ALA   A 206 ? 0.21322 0.32966 0.22208 -0.00522 0.00718  0.10760  206 ALA   A O   
1575 C CB  . ALA   A 206 ? 0.23970 0.35851 0.23339 0.00076  -0.01251 0.09483  206 ALA   A CB  
1576 N N   . TRP   A 207 ? 0.21001 0.29925 0.24404 0.00159  -0.00274 0.10507  207 TRP   A N   
1577 C CA  . TRP   A 207 ? 0.24308 0.32297 0.29181 -0.00187 0.00122  0.10006  207 TRP   A CA  
1578 C C   . TRP   A 207 ? 0.21572 0.29735 0.27432 -0.00535 0.00775  0.11620  207 TRP   A C   
1579 O O   . TRP   A 207 ? 0.20971 0.29569 0.27637 -0.00981 0.01366  0.11531  207 TRP   A O   
1580 C CB  . TRP   A 207 ? 0.22521 0.28515 0.28562 -0.00104 -0.00404 0.09155  207 TRP   A CB  
1581 C CG  . TRP   A 207 ? 0.21970 0.26889 0.29631 -0.00724 -0.00358 0.08785  207 TRP   A CG  
1582 C CD1 . TRP   A 207 ? 0.23499 0.28889 0.31738 -0.01109 -0.00508 0.07886  207 TRP   A CD1 
1583 C CD2 . TRP   A 207 ? 0.24016 0.27228 0.33076 -0.01125 -0.00233 0.09355  207 TRP   A CD2 
1584 N NE1 . TRP   A 207 ? 0.23424 0.27851 0.33264 -0.01876 -0.00683 0.07947  207 TRP   A NE1 
1585 C CE2 . TRP   A 207 ? 0.24244 0.27131 0.34444 -0.01972 -0.00457 0.08673  207 TRP   A CE2 
1586 C CE3 . TRP   A 207 ? 0.25271 0.27174 0.34964 -0.00876 0.00101  0.10473  207 TRP   A CE3 
1587 C CZ2 . TRP   A 207 ? 0.27633 0.28829 0.39184 -0.02799 -0.00419 0.08794  207 TRP   A CZ2 
1588 C CZ3 . TRP   A 207 ? 0.27956 0.27839 0.39192 -0.01528 0.00382  0.10590  207 TRP   A CZ3 
1589 C CH2 . TRP   A 207 ? 0.24621 0.24116 0.36577 -0.02581 0.00099  0.09630  207 TRP   A CH2 
1590 N N   . LEU   A 208 ? 0.22920 0.30847 0.29049 -0.00304 0.00736  0.13291  208 LEU   A N   
1591 C CA  . LEU   A 208 ? 0.21695 0.29941 0.28624 -0.00639 0.01419  0.15177  208 LEU   A CA  
1592 C C   . LEU   A 208 ? 0.26513 0.37067 0.31630 -0.01025 0.02058  0.15583  208 LEU   A C   
1593 O O   . LEU   A 208 ? 0.27309 0.38269 0.33168 -0.01517 0.02924  0.16167  208 LEU   A O   
1594 C CB  . LEU   A 208 ? 0.25299 0.33034 0.32949 -0.00154 0.01251  0.17182  208 LEU   A CB  
1595 C CG  . LEU   A 208 ? 0.24886 0.29791 0.34728 0.00129  0.01213  0.16873  208 LEU   A CG  
1596 C CD1 . LEU   A 208 ? 0.29943 0.34291 0.41079 0.00841  0.01319  0.19063  208 LEU   A CD1 
1597 C CD2 . LEU   A 208 ? 0.26429 0.29737 0.37927 -0.00694 0.01736  0.16430  208 LEU   A CD2 
1598 N N   . TYR   A 209 ? 0.27101 0.39173 0.29781 -0.00932 0.01744  0.15155  209 TYR   A N   
1599 C CA  . TYR   A 209 ? 0.25566 0.39542 0.25987 -0.01469 0.02548  0.14923  209 TYR   A CA  
1600 C C   . TYR   A 209 ? 0.26721 0.40433 0.27883 -0.01622 0.03423  0.13168  209 TYR   A C   
1601 O O   . TYR   A 209 ? 0.25684 0.40396 0.26560 -0.02032 0.04654  0.13440  209 TYR   A O   
1602 C CB  . TYR   A 209 ? 0.28142 0.43499 0.25735 -0.01590 0.01939  0.14346  209 TYR   A CB  
1603 C CG  . TYR   A 209 ? 0.32319 0.49163 0.28766 -0.01709 0.01249  0.16630  209 TYR   A CG  
1604 C CD1 . TYR   A 209 ? 0.30033 0.48020 0.25322 -0.02241 0.01753  0.17591  209 TYR   A CD1 
1605 C CD2 . TYR   A 209 ? 0.27571 0.44197 0.24876 -0.01160 0.00003  0.16983  209 TYR   A CD2 
1606 C CE1 . TYR   A 209 ? 0.37236 0.56248 0.32221 -0.02277 0.00906  0.18982  209 TYR   A CE1 
1607 C CE2 . TYR   A 209 ? 0.30483 0.48225 0.27905 -0.01147 -0.00679 0.18325  209 TYR   A CE2 
1608 C CZ  . TYR   A 209 ? 0.35323 0.54325 0.31571 -0.01724 -0.00308 0.19400  209 TYR   A CZ  
1609 O OH  . TYR   A 209 ? 0.37450 0.57847 0.33924 -0.01768 -0.01052 0.20985  209 TYR   A OH  
1610 N N   . ALA   A 210 ? 0.23501 0.36046 0.25715 -0.01272 0.02877  0.11500  210 ALA   A N   
1611 C CA  . ALA   A 210 ? 0.26735 0.39162 0.30465 -0.01313 0.03555  0.10319  210 ALA   A CA  
1612 C C   . ALA   A 210 ? 0.25205 0.37639 0.31329 -0.01672 0.04152  0.11465  210 ALA   A C   
1613 O O   . ALA   A 210 ? 0.22413 0.35838 0.29436 -0.01860 0.05302  0.11342  210 ALA   A O   
1614 C CB  . ALA   A 210 ? 0.25262 0.36442 0.30073 -0.00960 0.02612  0.08943  210 ALA   A CB  
1615 N N   . ALA   A 211 ? 0.23177 0.34440 0.30592 -0.01802 0.03512  0.12566  211 ALA   A N   
1616 C CA  . ALA   A 211 ? 0.24287 0.35355 0.34126 -0.02364 0.03993  0.13613  211 ALA   A CA  
1617 C C   . ALA   A 211 ? 0.28465 0.41127 0.37735 -0.02688 0.05338  0.15042  211 ALA   A C   
1618 O O   . ALA   A 211 ? 0.27199 0.40678 0.38292 -0.03113 0.06272  0.15358  211 ALA   A O   
1619 C CB  . ALA   A 211 ? 0.22950 0.32009 0.33998 -0.02516 0.03251  0.14378  211 ALA   A CB  
1620 N N   . VAL   A 212 ? 0.25256 0.38623 0.32022 -0.02569 0.05450  0.16031  212 VAL   A N   
1621 C CA  . VAL   A 212 ? 0.28861 0.43860 0.34488 -0.03021 0.06727  0.17531  212 VAL   A CA  
1622 C C   . VAL   A 212 ? 0.29802 0.46267 0.34315 -0.03142 0.08084  0.16170  212 VAL   A C   
1623 O O   . VAL   A 212 ? 0.28026 0.45481 0.33592 -0.03525 0.09535  0.16757  212 VAL   A O   
1624 C CB  . VAL   A 212 ? 0.30525 0.46169 0.33530 -0.02966 0.06213  0.18987  212 VAL   A CB  
1625 C CG1 . VAL   A 212 ? 0.33830 0.50876 0.34781 -0.03433 0.07210  0.19564  212 VAL   A CG1 
1626 C CG2 . VAL   A 212 ? 0.28565 0.42517 0.33488 -0.02634 0.05221  0.20400  212 VAL   A CG2 
1627 N N   . ILE   A 213 ? 0.30371 0.46865 0.33027 -0.02812 0.07801  0.14299  213 ILE   A N   
1628 C CA  . ILE   A 213 ? 0.31048 0.48404 0.32978 -0.02819 0.09307  0.12709  213 ILE   A CA  
1629 C C   . ILE   A 213 ? 0.30191 0.47617 0.35928 -0.02680 0.10142  0.12550  213 ILE   A C   
1630 O O   . ILE   A 213 ? 0.32484 0.51033 0.38626 -0.02768 0.12016  0.12285  213 ILE   A O   
1631 C CB  . ILE   A 213 ? 0.31882 0.48629 0.32156 -0.02462 0.08693  0.10627  213 ILE   A CB  
1632 C CG1 . ILE   A 213 ? 0.32469 0.49759 0.28929 -0.02847 0.07948  0.10855  213 ILE   A CG1 
1633 C CG2 . ILE   A 213 ? 0.34458 0.51542 0.34759 -0.02333 0.10462  0.08870  213 ILE   A CG2 
1634 C CD1 . ILE   A 213 ? 0.32081 0.48800 0.26997 -0.02696 0.07164  0.09007  213 ILE   A CD1 
1635 N N   . ASN   A 214 ? 0.31689 0.48069 0.40322 -0.02568 0.08834  0.12812  214 ASN   A N   
1636 C CA  . ASN   A 214 ? 0.29738 0.46461 0.42210 -0.02603 0.09111  0.12756  214 ASN   A CA  
1637 C C   . ASN   A 214 ? 0.32248 0.49369 0.47173 -0.03311 0.09410  0.14547  214 ASN   A C   
1638 O O   . ASN   A 214 ? 0.33120 0.50794 0.51526 -0.03569 0.09405  0.14700  214 ASN   A O   
1639 C CB  . ASN   A 214 ? 0.28527 0.44039 0.42423 -0.02338 0.07383  0.11768  214 ASN   A CB  
1640 C CG  . ASN   A 214 ? 0.31220 0.46759 0.44421 -0.01652 0.07567  0.10100  214 ASN   A CG  
1641 O OD1 . ASN   A 214 ? 0.35305 0.51797 0.50679 -0.01360 0.08549  0.09738  214 ASN   A OD1 
1642 N ND2 . ASN   A 214 ? 0.37364 0.51883 0.47861 -0.01375 0.06718  0.09198  214 ASN   A ND2 
1643 N N   . GLY   A 215 ? 0.32240 0.49173 0.45696 -0.03703 0.09572  0.16055  215 GLY   A N   
1644 C CA  . GLY   A 215 ? 0.33277 0.50271 0.48598 -0.04322 0.10023  0.17498  215 GLY   A CA  
1645 C C   . GLY   A 215 ? 0.39121 0.54287 0.56025 -0.04786 0.08716  0.18408  215 GLY   A C   
1646 O O   . GLY   A 215 ? 0.40593 0.55471 0.58763 -0.05286 0.09032  0.19428  215 GLY   A O   
1647 N N   . ASP   A 216 ? 0.37780 0.51490 0.54733 -0.04677 0.07371  0.17855  216 ASP   A N   
1648 C CA  . ASP   A 216 ? 0.37111 0.48584 0.54969 -0.05057 0.06456  0.18567  216 ASP   A CA  
1649 C C   . ASP   A 216 ? 0.42764 0.53743 0.58302 -0.04547 0.06555  0.19813  216 ASP   A C   
1650 O O   . ASP   A 216 ? 0.38244 0.49791 0.51297 -0.03940 0.06344  0.19690  216 ASP   A O   
1651 C CB  . ASP   A 216 ? 0.41089 0.50753 0.58945 -0.04881 0.04966  0.16926  216 ASP   A CB  
1652 C CG  . ASP   A 216 ? 0.44044 0.54039 0.64121 -0.05487 0.04339  0.15712  216 ASP   A CG  
1653 O OD1 . ASP   A 216 ? 0.52854 0.64152 0.75390 -0.06232 0.04924  0.16405  216 ASP   A OD1 
1654 O OD2 . ASP   A 216 ? 0.27679 0.36957 0.47032 -0.05200 0.03245  0.14189  216 ASP   A OD2 
1655 N N   . ARG   A 217 ? 0.42269 0.52331 0.58692 -0.04809 0.06763  0.21036  217 ARG   A N   
1656 C CA  . ARG   A 217 ? 0.40975 0.51136 0.55418 -0.04257 0.06782  0.22391  217 ARG   A CA  
1657 C C   . ARG   A 217 ? 0.38724 0.46715 0.54951 -0.04314 0.06545  0.23450  217 ARG   A C   
1658 O O   . ARG   A 217 ? 0.40444 0.48545 0.55826 -0.03848 0.06537  0.24880  217 ARG   A O   
1659 C CB  . ARG   A 217 ? 0.42770 0.55292 0.55372 -0.04399 0.07886  0.22893  217 ARG   A CB  
1660 C CG  . ARG   A 217 ? 0.46984 0.60435 0.57095 -0.04157 0.07979  0.24261  217 ARG   A CG  
1661 C CD  . ARG   A 217 ? 0.44695 0.60250 0.52675 -0.04564 0.09292  0.24119  217 ARG   A CD  
1662 N NE  . ARG   A 217 ? 0.47981 0.64731 0.52504 -0.04492 0.09118  0.24841  217 ARG   A NE  
1663 C CZ  . ARG   A 217 ? 0.52399 0.69009 0.56657 -0.04340 0.08459  0.26622  217 ARG   A CZ  
1664 N NH1 . ARG   A 217 ? 0.54431 0.72465 0.55584 -0.04394 0.08062  0.27176  217 ARG   A NH1 
1665 N NH2 . ARG   A 217 ? 0.56044 0.71226 0.63196 -0.04269 0.08341  0.27896  217 ARG   A NH2 
1666 N N   . TRP   A 218 ? 0.38196 0.44176 0.56837 -0.04910 0.06292  0.22646  218 TRP   A N   
1667 C CA  . TRP   A 218 ? 0.37103 0.40707 0.57595 -0.05183 0.06368  0.23284  218 TRP   A CA  
1668 C C   . TRP   A 218 ? 0.38912 0.40802 0.59059 -0.04266 0.05961  0.23637  218 TRP   A C   
1669 O O   . TRP   A 218 ? 0.37339 0.37550 0.58838 -0.04185 0.06285  0.24562  218 TRP   A O   
1670 C CB  . TRP   A 218 ? 0.34118 0.35999 0.56761 -0.06313 0.06110  0.21859  218 TRP   A CB  
1671 C CG  . TRP   A 218 ? 0.40301 0.40910 0.62707 -0.06389 0.05220  0.20000  218 TRP   A CG  
1672 C CD1 . TRP   A 218 ? 0.39644 0.41606 0.61974 -0.06775 0.04693  0.18749  218 TRP   A CD1 
1673 C CD2 . TRP   A 218 ? 0.40118 0.37908 0.62410 -0.06064 0.04861  0.19231  218 TRP   A CD2 
1674 N NE1 . TRP   A 218 ? 0.39133 0.39336 0.61115 -0.06834 0.03893  0.17315  218 TRP   A NE1 
1675 C CE2 . TRP   A 218 ? 0.40324 0.37852 0.62174 -0.06403 0.04075  0.17484  218 TRP   A CE2 
1676 C CE3 . TRP   A 218 ? 0.42309 0.37818 0.65001 -0.05473 0.05237  0.19847  218 TRP   A CE3 
1677 C CZ2 . TRP   A 218 ? 0.39367 0.34301 0.60812 -0.06235 0.03725  0.16225  218 TRP   A CZ2 
1678 C CZ3 . TRP   A 218 ? 0.43236 0.36224 0.65779 -0.05177 0.05019  0.18568  218 TRP   A CZ3 
1679 C CH2 . TRP   A 218 ? 0.42408 0.35048 0.64163 -0.05586 0.04308  0.16714  218 TRP   A CH2 
1680 N N   . PHE   A 219 ? 0.36810 0.39109 0.55438 -0.03558 0.05341  0.22918  219 PHE   A N   
1681 C CA  . PHE   A 219 ? 0.37669 0.38493 0.56313 -0.02623 0.04965  0.23022  219 PHE   A CA  
1682 C C   . PHE   A 219 ? 0.38149 0.40913 0.55591 -0.01713 0.04836  0.24783  219 PHE   A C   
1683 O O   . PHE   A 219 ? 0.36307 0.38364 0.54241 -0.00854 0.04563  0.25187  219 PHE   A O   
1684 C CB  . PHE   A 219 ? 0.33116 0.33431 0.50887 -0.02402 0.04308  0.21327  219 PHE   A CB  
1685 C CG  . PHE   A 219 ? 0.33486 0.36426 0.49240 -0.02445 0.04014  0.20919  219 PHE   A CG  
1686 C CD1 . PHE   A 219 ? 0.33317 0.38298 0.46913 -0.01687 0.03673  0.21533  219 PHE   A CD1 
1687 C CD2 . PHE   A 219 ? 0.36485 0.40047 0.52626 -0.03329 0.04115  0.19873  219 PHE   A CD2 
1688 C CE1 . PHE   A 219 ? 0.33343 0.40511 0.44831 -0.01825 0.03597  0.20898  219 PHE   A CE1 
1689 C CE2 . PHE   A 219 ? 0.36584 0.42510 0.50958 -0.03196 0.04050  0.19111  219 PHE   A CE2 
1690 C CZ  . PHE   A 219 ? 0.30742 0.38262 0.42644 -0.02471 0.03893  0.19522  219 PHE   A CZ  
1691 N N   . LEU   A 220 ? 0.37208 0.42517 0.53110 -0.01960 0.05042  0.25764  220 LEU   A N   
1692 C CA  . LEU   A 220 ? 0.41431 0.48812 0.55866 -0.01400 0.04735  0.27344  220 LEU   A CA  
1693 C C   . LEU   A 220 ? 0.42142 0.48663 0.58603 -0.01144 0.05087  0.29262  220 LEU   A C   
1694 O O   . LEU   A 220 ? 0.40396 0.44902 0.58967 -0.01555 0.05739  0.29339  220 LEU   A O   
1695 C CB  . LEU   A 220 ? 0.40947 0.51054 0.52691 -0.01941 0.05001  0.27553  220 LEU   A CB  
1696 C CG  . LEU   A 220 ? 0.38209 0.49448 0.47767 -0.02105 0.04802  0.25744  220 LEU   A CG  
1697 C CD1 . LEU   A 220 ? 0.42335 0.56035 0.49009 -0.02635 0.05351  0.25812  220 LEU   A CD1 
1698 C CD2 . LEU   A 220 ? 0.35462 0.46718 0.44266 -0.01417 0.03769  0.25114  220 LEU   A CD2 
1699 N N   . ASN   A 221 ? 0.45953 0.54103 0.61891 -0.00542 0.04620  0.30839  221 ASN   A N   
1700 C CA  . ASN   A 221 ? 0.43625 0.51403 0.61589 -0.00239 0.04964  0.33004  221 ASN   A CA  
1701 C C   . ASN   A 221 ? 0.46694 0.57689 0.62802 -0.00164 0.04402  0.34863  221 ASN   A C   
1702 O O   . ASN   A 221 ? 0.47082 0.60235 0.60328 -0.00385 0.03752  0.34178  221 ASN   A O   
1703 C CB  . ASN   A 221 ? 0.45311 0.50643 0.66212 0.00621  0.05070  0.32975  221 ASN   A CB  
1704 C CG  . ASN   A 221 ? 0.51108 0.57345 0.71518 0.01428  0.04253  0.32421  221 ASN   A CG  
1705 O OD1 . ASN   A 221 ? 0.51714 0.60858 0.70524 0.01574  0.03466  0.33368  221 ASN   A OD1 
1706 N ND2 . ASN   A 221 ? 0.51381 0.55115 0.73057 0.01810  0.04453  0.30773  221 ASN   A ND2 
1707 N N   . ARG   A 222 ? 0.48641 0.59925 0.66340 0.00035  0.04654  0.37210  222 ARG   A N   
1708 C CA  . ARG   A 222 ? 0.50611 0.65064 0.66600 -0.00045 0.04019  0.39180  222 ARG   A CA  
1709 C C   . ARG   A 222 ? 0.53572 0.69224 0.70584 0.00790  0.03066  0.39956  222 ARG   A C   
1710 O O   . ARG   A 222 ? 0.62351 0.80965 0.77822 0.00599  0.02250  0.41386  222 ARG   A O   
1711 C CB  . ARG   A 222 ? 0.54535 0.69224 0.71771 -0.00236 0.04625  0.41723  222 ARG   A CB  
1712 C CG  . ARG   A 222 ? 0.55610 0.67900 0.77148 0.00559  0.05177  0.42926  222 ARG   A CG  
1713 C CD  . ARG   A 222 ? 0.59593 0.72521 0.82482 0.00478  0.05632  0.45841  222 ARG   A CD  
1714 N NE  . ARG   A 222 ? 0.65856 0.77861 0.92566 0.01523  0.05757  0.47551  222 ARG   A NE  
1715 C CZ  . ARG   A 222 ? 0.65978 0.74507 0.96015 0.01982  0.06708  0.46977  222 ARG   A CZ  
1716 N NH1 . ARG   A 222 ? 0.60161 0.65927 0.90073 0.01370  0.07392  0.44694  222 ARG   A NH1 
1717 N NH2 . ARG   A 222 ? 0.63534 0.71384 0.97058 0.02987  0.07006  0.48614  222 ARG   A NH2 
1718 N N   . PHE   A 223 ? 0.53012 0.66486 0.72599 0.01607  0.03211  0.39041  223 PHE   A N   
1719 C CA  . PHE   A 223 ? 0.53702 0.68148 0.75097 0.02491  0.02619  0.40001  223 PHE   A CA  
1720 C C   . PHE   A 223 ? 0.49846 0.66676 0.68581 0.02273  0.01460  0.38896  223 PHE   A C   
1721 O O   . PHE   A 223 ? 0.50506 0.67599 0.66202 0.01592  0.01240  0.36978  223 PHE   A O   
1722 C CB  . PHE   A 223 ? 0.52709 0.63838 0.77443 0.03376  0.03413  0.39071  223 PHE   A CB  
1723 C CG  . PHE   A 223 ? 0.57315 0.65766 0.84892 0.03528  0.04621  0.39984  223 PHE   A CG  
1724 C CD1 . PHE   A 223 ? 0.58615 0.67922 0.88668 0.04015  0.04877  0.42816  223 PHE   A CD1 
1725 C CD2 . PHE   A 223 ? 0.59069 0.64191 0.86936 0.03077  0.05477  0.38050  223 PHE   A CD2 
1726 C CE1 . PHE   A 223 ? 0.62057 0.68728 0.94819 0.04117  0.06072  0.43642  223 PHE   A CE1 
1727 C CE2 . PHE   A 223 ? 0.62149 0.64680 0.92555 0.03015  0.06584  0.38728  223 PHE   A CE2 
1728 C CZ  . PHE   A 223 ? 0.63984 0.67173 0.96836 0.03570  0.06937  0.41491  223 PHE   A CZ  
1729 N N   . THR   A 224 ? 0.47794 0.66412 0.67939 0.02828  0.00780  0.40193  224 THR   A N   
1730 C CA  . THR   A 224 ? 0.48834 0.69223 0.67376 0.02721  -0.00237 0.39052  224 THR   A CA  
1731 C C   . THR   A 224 ? 0.46869 0.66505 0.68955 0.03828  -0.00076 0.39437  224 THR   A C   
1732 O O   . THR   A 224 ? 0.46822 0.64569 0.72385 0.04650  0.00884  0.40516  224 THR   A O   
1733 C CB  . THR   A 224 ? 0.49322 0.73642 0.65211 0.01837  -0.01428 0.40332  224 THR   A CB  
1734 O OG1 . THR   A 224 ? 0.47701 0.73266 0.61143 0.01364  -0.02311 0.38461  224 THR   A OG1 
1735 C CG2 . THR   A 224 ? 0.50602 0.77087 0.69299 0.02293  -0.01866 0.43421  224 THR   A CG2 
1736 N N   . THR   A 225 ? 0.46613 0.67642 0.67842 0.03810  -0.00886 0.38483  225 THR   A N   
1737 C CA  . THR   A 225 ? 0.43489 0.64089 0.67904 0.04801  -0.00661 0.38803  225 THR   A CA  
1738 C C   . THR   A 225 ? 0.43940 0.67879 0.67131 0.04364  -0.01982 0.39050  225 THR   A C   
1739 O O   . THR   A 225 ? 0.43873 0.69527 0.63386 0.03296  -0.02924 0.38039  225 THR   A O   
1740 C CB  . THR   A 225 ? 0.42770 0.59686 0.67854 0.05365  0.00286  0.36278  225 THR   A CB  
1741 O OG1 . THR   A 225 ? 0.46961 0.63261 0.75327 0.06385  0.00817  0.36703  225 THR   A OG1 
1742 C CG2 . THR   A 225 ? 0.40862 0.57927 0.62427 0.04684  -0.00398 0.33746  225 THR   A CG2 
1743 N N   . THR   A 226 ? 0.45554 0.70417 0.71963 0.05123  -0.01958 0.40454  226 THR   A N   
1744 C CA  . THR   A 226 ? 0.44170 0.71733 0.69781 0.04710  -0.03098 0.40346  226 THR   A CA  
1745 C C   . THR   A 226 ? 0.40165 0.65598 0.64995 0.04974  -0.02793 0.37499  226 THR   A C   
1746 O O   . THR   A 226 ? 0.38991 0.60999 0.65047 0.05751  -0.01589 0.36149  226 THR   A O   
1747 C CB  . THR   A 226 ? 0.45382 0.75082 0.74951 0.05367  -0.03196 0.43148  226 THR   A CB  
1748 O OG1 . THR   A 226 ? 0.46983 0.73781 0.80316 0.06750  -0.01683 0.42957  226 THR   A OG1 
1749 C CG2 . THR   A 226 ? 0.48786 0.80764 0.79426 0.05145  -0.03535 0.46298  226 THR   A CG2 
1750 N N   . LEU   A 227 ? 0.39804 0.67302 0.62525 0.04225  -0.03908 0.36595  227 LEU   A N   
1751 C CA  . LEU   A 227 ? 0.43695 0.69525 0.65828 0.04471  -0.03709 0.34149  227 LEU   A CA  
1752 C C   . LEU   A 227 ? 0.41529 0.65758 0.67681 0.05800  -0.02620 0.34647  227 LEU   A C   
1753 O O   . LEU   A 227 ? 0.37905 0.59064 0.64349 0.06411  -0.01665 0.32712  227 LEU   A O   
1754 C CB  . LEU   A 227 ? 0.43108 0.71676 0.62872 0.03419  -0.05074 0.33488  227 LEU   A CB  
1755 C CG  . LEU   A 227 ? 0.39876 0.66997 0.58498 0.03469  -0.05028 0.30891  227 LEU   A CG  
1756 C CD1 . LEU   A 227 ? 0.33436 0.57111 0.50622 0.03752  -0.04159 0.28633  227 LEU   A CD1 
1757 C CD2 . LEU   A 227 ? 0.40437 0.70107 0.56103 0.02122  -0.06374 0.30041  227 LEU   A CD2 
1758 N N   . ASN   A 228 ? 0.38673 0.64981 0.67990 0.06229  -0.02674 0.37293  228 ASN   A N   
1759 C CA  . ASN   A 228 ? 0.41615 0.66537 0.75124 0.07539  -0.01402 0.38030  228 ASN   A CA  
1760 C C   . ASN   A 228 ? 0.41551 0.62425 0.76558 0.08423  0.00309  0.37237  228 ASN   A C   
1761 O O   . ASN   A 228 ? 0.45934 0.63857 0.81568 0.09061  0.01429  0.35346  228 ASN   A O   
1762 C CB  . ASN   A 228 ? 0.42305 0.70354 0.79237 0.07818  -0.01700 0.41482  228 ASN   A CB  
1763 C CG  . ASN   A 228 ? 0.44007 0.75124 0.81250 0.07419  -0.02771 0.42104  228 ASN   A CG  
1764 O OD1 . ASN   A 228 ? 0.50705 0.80907 0.86811 0.07391  -0.02769 0.40002  228 ASN   A OD1 
1765 N ND2 . ASN   A 228 ? 0.47622 0.82481 0.86554 0.07070  -0.03711 0.45121  228 ASN   A ND2 
1766 N N   . ASP   A 229 ? 0.41553 0.62206 0.77031 0.08365  0.00542  0.38624  229 ASP   A N   
1767 C CA  . ASP   A 229 ? 0.44128 0.60945 0.81316 0.09075  0.02189  0.38056  229 ASP   A CA  
1768 C C   . ASP   A 229 ? 0.45200 0.58826 0.79496 0.08712  0.02521  0.34863  229 ASP   A C   
1769 O O   . ASP   A 229 ? 0.45863 0.55863 0.81466 0.09277  0.03970  0.33532  229 ASP   A O   
1770 C CB  . ASP   A 229 ? 0.44538 0.61962 0.82503 0.08915  0.02217  0.40212  229 ASP   A CB  
1771 C CG  . ASP   A 229 ? 0.49428 0.69311 0.91265 0.09528  0.02300  0.43604  229 ASP   A CG  
1772 O OD1 . ASP   A 229 ? 0.48175 0.67693 0.93317 0.10466  0.03182  0.44129  229 ASP   A OD1 
1773 O OD2 . ASP   A 229 ? 0.51081 0.73263 0.92784 0.09081  0.01570  0.45848  229 ASP   A OD2 
1774 N N   . PHE   A 230 ? 0.43037 0.57920 0.73437 0.07701  0.01257  0.33602  230 PHE   A N   
1775 C CA  . PHE   A 230 ? 0.42847 0.55060 0.70768 0.07380  0.01485  0.30735  230 PHE   A CA  
1776 C C   . PHE   A 230 ? 0.39340 0.49974 0.68018 0.07981  0.02065  0.29052  230 PHE   A C   
1777 O O   . PHE   A 230 ? 0.41336 0.48523 0.70324 0.08291  0.03176  0.27312  230 PHE   A O   
1778 C CB  . PHE   A 230 ? 0.36589 0.50682 0.60482 0.06249  0.00140  0.29813  230 PHE   A CB  
1779 C CG  . PHE   A 230 ? 0.35113 0.46877 0.56748 0.05949  0.00287  0.27109  230 PHE   A CG  
1780 C CD1 . PHE   A 230 ? 0.36210 0.45228 0.57574 0.05787  0.01042  0.26274  230 PHE   A CD1 
1781 C CD2 . PHE   A 230 ? 0.34016 0.46339 0.54072 0.05796  -0.00314 0.25512  230 PHE   A CD2 
1782 C CE1 . PHE   A 230 ? 0.36671 0.43738 0.56258 0.05454  0.01117  0.24038  230 PHE   A CE1 
1783 C CE2 . PHE   A 230 ? 0.38098 0.48415 0.56352 0.05569  -0.00196 0.23263  230 PHE   A CE2 
1784 C CZ  . PHE   A 230 ? 0.33104 0.40865 0.51140 0.05395  0.00486  0.22584  230 PHE   A CZ  
1785 N N   . ASN   A 231 ? 0.43288 0.56419 0.72306 0.08067  0.01368  0.29583  231 ASN   A N   
1786 C CA  . ASN   A 231 ? 0.43866 0.55837 0.73338 0.08557  0.01854  0.27999  231 ASN   A CA  
1787 C C   . ASN   A 231 ? 0.41950 0.51268 0.74941 0.09673  0.03716  0.28135  231 ASN   A C   
1788 O O   . ASN   A 231 ? 0.45153 0.52059 0.78081 0.10031  0.04633  0.26166  231 ASN   A O   
1789 C CB  . ASN   A 231 ? 0.39315 0.54759 0.68568 0.08273  0.00671  0.28774  231 ASN   A CB  
1790 C CG  . ASN   A 231 ? 0.37326 0.54174 0.62618 0.07164  -0.00764 0.27283  231 ASN   A CG  
1791 O OD1 . ASN   A 231 ? 0.40297 0.55096 0.63416 0.06935  -0.00638 0.25133  231 ASN   A OD1 
1792 N ND2 . ASN   A 231 ? 0.36284 0.56623 0.60647 0.06390  -0.02099 0.28429  231 ASN   A ND2 
1793 N N   . LEU   A 232 ? 0.44450 0.54069 0.80475 0.10192  0.04408  0.30365  232 LEU   A N   
1794 C CA  . LEU   A 232 ? 0.46144 0.52726 0.85446 0.11174  0.06460  0.30283  232 LEU   A CA  
1795 C C   . LEU   A 232 ? 0.47464 0.49831 0.85512 0.10953  0.07512  0.28017  232 LEU   A C   
1796 O O   . LEU   A 232 ? 0.47379 0.46588 0.86640 0.11448  0.09180  0.26523  232 LEU   A O   
1797 C CB  . LEU   A 232 ? 0.43503 0.51425 0.86548 0.11772  0.06976  0.33355  232 LEU   A CB  
1798 C CG  . LEU   A 232 ? 0.49336 0.60693 0.95297 0.12297  0.06655  0.35880  232 LEU   A CG  
1799 C CD1 . LEU   A 232 ? 0.49137 0.64593 0.92767 0.11425  0.04488  0.36564  232 LEU   A CD1 
1800 C CD2 . LEU   A 232 ? 0.46536 0.58780 0.96309 0.12886  0.07296  0.38950  232 LEU   A CD2 
1801 N N   . VAL   A 233 ? 0.45836 0.48061 0.81428 0.10106  0.06644  0.27680  233 VAL   A N   
1802 C CA  . VAL   A 233 ? 0.46118 0.44479 0.80424 0.09670  0.07471  0.25512  233 VAL   A CA  
1803 C C   . VAL   A 233 ? 0.47739 0.44856 0.79258 0.09255  0.07162  0.22793  233 VAL   A C   
1804 O O   . VAL   A 233 ? 0.50427 0.44003 0.81554 0.09105  0.08280  0.20658  233 VAL   A O   
1805 C CB  . VAL   A 233 ? 0.47868 0.46567 0.80892 0.08884  0.06772  0.26301  233 VAL   A CB  
1806 C CG1 . VAL   A 233 ? 0.48017 0.42836 0.79819 0.08212  0.07520  0.24115  233 VAL   A CG1 
1807 C CG2 . VAL   A 233 ? 0.43526 0.43396 0.79461 0.09338  0.07160  0.29107  233 VAL   A CG2 
1808 N N   . ALA   A 234 ? 0.47669 0.47659 0.77170 0.08966  0.05667  0.22796  234 ALA   A N   
1809 C CA  . ALA   A 234 ? 0.43890 0.43037 0.70866 0.08606  0.05266  0.20466  234 ALA   A CA  
1810 C C   . ALA   A 234 ? 0.47857 0.45100 0.76051 0.09278  0.06573  0.19108  234 ALA   A C   
1811 O O   . ALA   A 234 ? 0.45977 0.40428 0.72775 0.08999  0.07200  0.16799  234 ALA   A O   
1812 C CB  . ALA   A 234 ? 0.44436 0.47206 0.69326 0.08170  0.03508  0.20891  234 ALA   A CB  
1813 N N   . MET   A 235 ? 0.47397 0.46257 0.78138 0.10072  0.07015  0.20547  235 MET   A N   
1814 C CA  . MET   A 235 ? 0.48105 0.45258 0.80335 0.10759  0.08553  0.19457  235 MET   A CA  
1815 C C   . MET   A 235 ? 0.51611 0.44315 0.84059 0.10709  0.10400  0.17613  235 MET   A C   
1816 O O   . MET   A 235 ? 0.49237 0.39596 0.80350 0.10547  0.11278  0.15252  235 MET   A O   
1817 C CB  . MET   A 235 ? 0.55021 0.54240 0.90836 0.11638  0.09094  0.21783  235 MET   A CB  
1818 C CG  . MET   A 235 ? 0.61258 0.64669 0.96941 0.11551  0.07478  0.23232  235 MET   A CG  
1819 S SD  . MET   A 235 ? 0.86289 0.91263 1.26409 0.12621  0.08600  0.25256  235 MET   A SD  
1820 C CE  . MET   A 235 ? 0.66439 0.68225 1.06327 0.13069  0.10465  0.22473  235 MET   A CE  
1821 N N   . LYS   A 236 ? 0.49387 0.40897 0.83392 0.10715  0.11030  0.18622  236 LYS   A N   
1822 C CA  . LYS   A 236 ? 0.47910 0.35135 0.82146 0.10452  0.12785  0.16866  236 LYS   A CA  
1823 C C   . LYS   A 236 ? 0.48251 0.32959 0.78931 0.09305  0.12491  0.14031  236 LYS   A C   
1824 O O   . LYS   A 236 ? 0.48264 0.29654 0.78247 0.08947  0.13944  0.11729  236 LYS   A O   
1825 C CB  . LYS   A 236 ? 0.48671 0.35411 0.84859 0.10458  0.13113  0.18567  236 LYS   A CB  
1826 C CG  . LYS   A 236 ? 0.54712 0.36957 0.91231 0.10052  0.14966  0.16704  236 LYS   A CG  
1827 C CD  . LYS   A 236 ? 0.58272 0.39763 0.96997 0.10069  0.15459  0.18370  236 LYS   A CD  
1828 C CE  . LYS   A 236 ? 0.65728 0.42488 1.04756 0.09529  0.17435  0.16254  236 LYS   A CE  
1829 N NZ  . LYS   A 236 ? 0.72430 0.46863 1.07623 0.07934  0.16803  0.13452  236 LYS   A NZ  
1830 N N   . TYR   A 237 ? 0.47341 0.33609 0.75720 0.08609  0.10689  0.14153  237 TYR   A N   
1831 C CA  . TYR   A 237 ? 0.46409 0.30612 0.71748 0.07421  0.10253  0.11843  237 TYR   A CA  
1832 C C   . TYR   A 237 ? 0.46128 0.31363 0.69356 0.07375  0.09496  0.10581  237 TYR   A C   
1833 O O   . TYR   A 237 ? 0.44686 0.29359 0.65464 0.06432  0.08614  0.09300  237 TYR   A O   
1834 C CB  . TYR   A 237 ? 0.45838 0.30931 0.70305 0.06627  0.08981  0.12839  237 TYR   A CB  
1835 C CG  . TYR   A 237 ? 0.48231 0.31568 0.74484 0.06415  0.09892  0.13604  237 TYR   A CG  
1836 C CD1 . TYR   A 237 ? 0.52176 0.31793 0.77725 0.05345  0.10805  0.11602  237 TYR   A CD1 
1837 C CD2 . TYR   A 237 ? 0.45693 0.31040 0.74433 0.07224  0.09930  0.16263  237 TYR   A CD2 
1838 C CE1 . TYR   A 237 ? 0.50348 0.28281 0.77630 0.05117  0.11676  0.12267  237 TYR   A CE1 
1839 C CE2 . TYR   A 237 ? 0.51484 0.35167 0.82116 0.07123  0.10870  0.17076  237 TYR   A CE2 
1840 C CZ  . TYR   A 237 ? 0.52927 0.32803 0.82870 0.06101  0.11781  0.15042  237 TYR   A CZ  
1841 O OH  . TYR   A 237 ? 0.56413 0.34484 0.88278 0.05917  0.12745  0.15784  237 TYR   A OH  
1842 N N   . ASN   A 238 ? 0.43983 0.30797 0.68354 0.08334  0.09856  0.11035  238 ASN   A N   
1843 C CA  . ASN   A 238 ? 0.43105 0.30920 0.65776 0.08370  0.09322  0.09886  238 ASN   A CA  
1844 C C   . ASN   A 238 ? 0.41441 0.31988 0.62372 0.07995  0.07252  0.10585  238 ASN   A C   
1845 O O   . ASN   A 238 ? 0.41082 0.31173 0.59819 0.07479  0.06699  0.09090  238 ASN   A O   
1846 C CB  . ASN   A 238 ? 0.47154 0.31480 0.67660 0.07594  0.10396  0.06908  238 ASN   A CB  
1847 C CG  . ASN   A 238 ? 0.52360 0.37395 0.71942 0.07915  0.10632  0.05832  238 ASN   A CG  
1848 O OD1 . ASN   A 238 ? 0.52215 0.39501 0.73692 0.08892  0.10805  0.07108  238 ASN   A OD1 
1849 N ND2 . ASN   A 238 ? 0.54783 0.38132 0.71396 0.06942  0.10529  0.03559  238 ASN   A ND2 
1850 N N   . TYR   A 239 ? 0.39845 0.33236 0.61641 0.08152  0.06178  0.12824  239 TYR   A N   
1851 C CA  . TYR   A 239 ? 0.36112 0.32464 0.56134 0.07721  0.04348  0.13494  239 TYR   A CA  
1852 C C   . TYR   A 239 ? 0.36417 0.36214 0.57000 0.08152  0.03583  0.14556  239 TYR   A C   
1853 O O   . TYR   A 239 ? 0.34230 0.34822 0.57142 0.08785  0.04209  0.15765  239 TYR   A O   
1854 C CB  . TYR   A 239 ? 0.36095 0.33497 0.55958 0.07231  0.03649  0.15007  239 TYR   A CB  
1855 C CG  . TYR   A 239 ? 0.33532 0.28842 0.51905 0.06339  0.03566  0.14020  239 TYR   A CG  
1856 C CD1 . TYR   A 239 ? 0.38171 0.29633 0.56586 0.05945  0.04709  0.12263  239 TYR   A CD1 
1857 C CD2 . TYR   A 239 ? 0.32585 0.29851 0.49371 0.05673  0.02387  0.14707  239 TYR   A CD2 
1858 C CE1 . TYR   A 239 ? 0.38179 0.27965 0.55336 0.04758  0.04482  0.11345  239 TYR   A CE1 
1859 C CE2 . TYR   A 239 ? 0.35265 0.30967 0.51003 0.04712  0.02341  0.13917  239 TYR   A CE2 
1860 C CZ  . TYR   A 239 ? 0.38190 0.30471 0.54054 0.04124  0.03249  0.12099  239 TYR   A CZ  
1861 O OH  . TYR   A 239 ? 0.37826 0.29310 0.52533 0.02799  0.02972  0.11014  239 TYR   A OH  
1862 N N   . GLU   A 240 ? 0.34444 0.36307 0.52973 0.07679  0.02229  0.14117  240 GLU   A N   
1863 C CA  . GLU   A 240 ? 0.35187 0.40290 0.53817 0.07686  0.01329  0.14839  240 GLU   A CA  
1864 C C   . GLU   A 240 ? 0.36572 0.44192 0.55908 0.07456  0.00641  0.16987  240 GLU   A C   
1865 O O   . GLU   A 240 ? 0.29135 0.36663 0.47768 0.07052  0.00389  0.17626  240 GLU   A O   
1866 C CB  . GLU   A 240 ? 0.34627 0.41124 0.50647 0.06978  0.00085  0.13669  240 GLU   A CB  
1867 C CG  . GLU   A 240 ? 0.39637 0.45211 0.55407 0.07248  0.00486  0.12052  240 GLU   A CG  
1868 C CD  . GLU   A 240 ? 0.50261 0.57350 0.67631 0.07664  0.00746  0.12428  240 GLU   A CD  
1869 O OE1 . GLU   A 240 ? 0.52157 0.61736 0.68652 0.07107  -0.00353 0.12401  240 GLU   A OE1 
1870 O OE2 . GLU   A 240 ? 0.48705 0.54344 0.68198 0.08448  0.02160  0.12632  240 GLU   A OE2 
1871 N N   . PRO   A 241 ? 0.39559 0.49488 0.60410 0.07661  0.00384  0.18247  241 PRO   A N   
1872 C CA  . PRO   A 241 ? 0.35331 0.47895 0.56701 0.07301  -0.00390 0.20373  241 PRO   A CA  
1873 C C   . PRO   A 241 ? 0.35771 0.50254 0.53962 0.06128  -0.01818 0.20025  241 PRO   A C   
1874 O O   . PRO   A 241 ? 0.37081 0.51925 0.53155 0.05582  -0.02456 0.18455  241 PRO   A O   
1875 C CB  . PRO   A 241 ? 0.33744 0.48452 0.57273 0.07628  -0.00485 0.21567  241 PRO   A CB  
1876 C CG  . PRO   A 241 ? 0.37614 0.49962 0.62901 0.08578  0.00975  0.20509  241 PRO   A CG  
1877 C CD  . PRO   A 241 ? 0.39502 0.49209 0.62452 0.08405  0.01249  0.18108  241 PRO   A CD  
1878 N N   . LEU   A 242 ? 0.36713 0.52341 0.54592 0.05717  -0.02174 0.21451  242 LEU   A N   
1879 C CA  . LEU   A 242 ? 0.35463 0.53012 0.50332 0.04546  -0.03291 0.21213  242 LEU   A CA  
1880 C C   . LEU   A 242 ? 0.37430 0.58341 0.52460 0.03954  -0.04281 0.22608  242 LEU   A C   
1881 O O   . LEU   A 242 ? 0.35770 0.57922 0.53161 0.04320  -0.04185 0.24780  242 LEU   A O   
1882 C CB  . LEU   A 242 ? 0.37985 0.54940 0.52162 0.04312  -0.03044 0.21907  242 LEU   A CB  
1883 C CG  . LEU   A 242 ? 0.33134 0.51256 0.43866 0.03165  -0.03762 0.21072  242 LEU   A CG  
1884 C CD1 . LEU   A 242 ? 0.32142 0.48377 0.41125 0.03048  -0.03574 0.18790  242 LEU   A CD1 
1885 C CD2 . LEU   A 242 ? 0.32507 0.50947 0.42963 0.02892  -0.03552 0.22441  242 LEU   A CD2 
1886 N N   . THR   A 243 ? 0.35794 0.58138 0.48502 0.02998  -0.05197 0.21398  243 THR   A N   
1887 C CA  . THR   A 243 ? 0.36856 0.62352 0.49347 0.02146  -0.06253 0.22438  243 THR   A CA  
1888 C C   . THR   A 243 ? 0.39775 0.66958 0.49432 0.00879  -0.06991 0.22632  243 THR   A C   
1889 O O   . THR   A 243 ? 0.36525 0.62420 0.44170 0.00643  -0.06659 0.21621  243 THR   A O   
1890 C CB  . THR   A 243 ? 0.39011 0.64971 0.50791 0.01714  -0.06735 0.20919  243 THR   A CB  
1891 O OG1 . THR   A 243 ? 0.33614 0.58869 0.42090 0.00820  -0.07001 0.18711  243 THR   A OG1 
1892 C CG2 . THR   A 243 ? 0.41285 0.65322 0.55476 0.02957  -0.05829 0.20412  243 THR   A CG2 
1893 N N   . GLN   A 244 ? 0.37382 0.67583 0.46904 -0.00003 -0.07970 0.24002  244 GLN   A N   
1894 C CA  . GLN   A 244 ? 0.40275 0.72218 0.46662 -0.01441 -0.08692 0.23921  244 GLN   A CA  
1895 C C   . GLN   A 244 ? 0.40485 0.71483 0.43463 -0.02393 -0.08769 0.21111  244 GLN   A C   
1896 O O   . GLN   A 244 ? 0.44797 0.75661 0.44992 -0.03179 -0.08661 0.20296  244 GLN   A O   
1897 C CB  . GLN   A 244 ? 0.39487 0.74969 0.46257 -0.02400 -0.09855 0.25801  244 GLN   A CB  
1898 C CG  . GLN   A 244 ? 0.37509 0.74865 0.40842 -0.04024 -0.10579 0.25746  244 GLN   A CG  
1899 C CD  . GLN   A 244 ? 0.46197 0.83083 0.49090 -0.03734 -0.10040 0.26814  244 GLN   A CD  
1900 O OE1 . GLN   A 244 ? 0.47344 0.84107 0.53225 -0.02625 -0.09633 0.28924  244 GLN   A OE1 
1901 N NE2 . GLN   A 244 ? 0.45835 0.82417 0.45078 -0.04755 -0.09927 0.25387  244 GLN   A NE2 
1902 N N   . ASP   A 245 ? 0.38716 0.69018 0.41989 -0.02317 -0.08837 0.19650  245 ASP   A N   
1903 C CA  . ASP   A 245 ? 0.41465 0.70622 0.41959 -0.03106 -0.08765 0.16996  245 ASP   A CA  
1904 C C   . ASP   A 245 ? 0.42008 0.68641 0.41551 -0.02507 -0.07812 0.15810  245 ASP   A C   
1905 O O   . ASP   A 245 ? 0.39622 0.65877 0.36379 -0.03353 -0.07619 0.14354  245 ASP   A O   
1906 C CB  . ASP   A 245 ? 0.42676 0.71422 0.44308 -0.02914 -0.08916 0.15964  245 ASP   A CB  
1907 C CG  . ASP   A 245 ? 0.47356 0.74833 0.46548 -0.03693 -0.08784 0.13298  245 ASP   A CG  
1908 O OD1 . ASP   A 245 ? 0.50098 0.78730 0.46962 -0.05169 -0.09288 0.12434  245 ASP   A OD1 
1909 O OD2 . ASP   A 245 ? 0.53122 0.78421 0.52801 -0.02879 -0.08142 0.12073  245 ASP   A OD2 
1910 N N   . HIS   A 246 ? 0.41099 0.66004 0.43004 -0.01106 -0.07133 0.16458  246 HIS   A N   
1911 C CA  . HIS   A 246 ? 0.39526 0.62259 0.40925 -0.00566 -0.06306 0.15789  246 HIS   A CA  
1912 C C   . HIS   A 246 ? 0.39907 0.63405 0.39731 -0.01135 -0.06175 0.16614  246 HIS   A C   
1913 O O   . HIS   A 246 ? 0.39405 0.62013 0.37237 -0.01488 -0.05692 0.15456  246 HIS   A O   
1914 C CB  . HIS   A 246 ? 0.38350 0.59273 0.42754 0.00862  -0.05638 0.16662  246 HIS   A CB  
1915 C CG  . HIS   A 246 ? 0.36871 0.56584 0.42524 0.01490  -0.05481 0.15573  246 HIS   A CG  
1916 N ND1 . HIS   A 246 ? 0.39533 0.57997 0.48032 0.02659  -0.04862 0.16333  246 HIS   A ND1 
1917 C CD2 . HIS   A 246 ? 0.39504 0.58939 0.43965 0.01103  -0.05717 0.13739  246 HIS   A CD2 
1918 C CE1 . HIS   A 246 ? 0.39273 0.56937 0.48153 0.02953  -0.04759 0.15059  246 HIS   A CE1 
1919 N NE2 . HIS   A 246 ? 0.39176 0.57457 0.45705 0.02024  -0.05332 0.13545  246 HIS   A NE2 
1920 N N   . VAL   A 247 ? 0.39323 0.64540 0.40208 -0.01187 -0.06516 0.18763  247 VAL   A N   
1921 C CA  . VAL   A 247 ? 0.38459 0.64696 0.37827 -0.01804 -0.06445 0.19766  247 VAL   A CA  
1922 C C   . VAL   A 247 ? 0.42232 0.69458 0.37822 -0.03278 -0.06694 0.18154  247 VAL   A C   
1923 O O   . VAL   A 247 ? 0.45369 0.71972 0.38880 -0.03672 -0.06044 0.17449  247 VAL   A O   
1924 C CB  . VAL   A 247 ? 0.41179 0.69544 0.42401 -0.01733 -0.06967 0.22464  247 VAL   A CB  
1925 C CG1 . VAL   A 247 ? 0.42427 0.72294 0.41568 -0.02638 -0.07075 0.23468  247 VAL   A CG1 
1926 C CG2 . VAL   A 247 ? 0.34659 0.61576 0.39660 -0.00244 -0.06321 0.23972  247 VAL   A CG2 
1927 N N   . ASP   A 248 ? 0.44842 0.73502 0.39545 -0.04163 -0.07498 0.17480  248 ASP   A N   
1928 C CA  . ASP   A 248 ? 0.44516 0.73824 0.35604 -0.05700 -0.07606 0.15715  248 ASP   A CA  
1929 C C   . ASP   A 248 ? 0.43241 0.70230 0.32778 -0.05629 -0.06638 0.13253  248 ASP   A C   
1930 O O   . ASP   A 248 ? 0.47693 0.74441 0.34448 -0.06455 -0.05991 0.12115  248 ASP   A O   
1931 C CB  . ASP   A 248 ? 0.43574 0.74523 0.34363 -0.06684 -0.08607 0.15328  248 ASP   A CB  
1932 C CG  . ASP   A 248 ? 0.44747 0.78574 0.36698 -0.07079 -0.09638 0.17862  248 ASP   A CG  
1933 O OD1 . ASP   A 248 ? 0.46709 0.81744 0.37919 -0.07389 -0.09696 0.19362  248 ASP   A OD1 
1934 O OD2 . ASP   A 248 ? 0.51577 0.86595 0.45260 -0.07110 -0.10386 0.18467  248 ASP   A OD2 
1935 N N   . ILE   A 249 ? 0.39747 0.65063 0.31074 -0.04660 -0.06437 0.12446  249 ILE   A N   
1936 C CA  . ILE   A 249 ? 0.44326 0.67654 0.34553 -0.04540 -0.05589 0.10328  249 ILE   A CA  
1937 C C   . ILE   A 249 ? 0.42910 0.65470 0.32377 -0.04271 -0.04607 0.10615  249 ILE   A C   
1938 O O   . ILE   A 249 ? 0.48330 0.70179 0.35672 -0.04806 -0.03706 0.08992  249 ILE   A O   
1939 C CB  . ILE   A 249 ? 0.43793 0.65615 0.36372 -0.03424 -0.05619 0.09918  249 ILE   A CB  
1940 C CG1 . ILE   A 249 ? 0.46027 0.68608 0.39469 -0.03693 -0.06409 0.09651  249 ILE   A CG1 
1941 C CG2 . ILE   A 249 ? 0.44565 0.64654 0.36157 -0.03317 -0.04824 0.08014  249 ILE   A CG2 
1942 C CD1 . ILE   A 249 ? 0.50505 0.73392 0.41606 -0.05041 -0.06516 0.07757  249 ILE   A CD1 
1943 N N   . LEU   A 250 ? 0.39483 0.62090 0.30879 -0.03444 -0.04590 0.12687  250 LEU   A N   
1944 C CA  . LEU   A 250 ? 0.38025 0.59896 0.29335 -0.03131 -0.03658 0.13376  250 LEU   A CA  
1945 C C   . LEU   A 250 ? 0.43483 0.66645 0.32250 -0.04164 -0.03286 0.13673  250 LEU   A C   
1946 O O   . LEU   A 250 ? 0.41924 0.64699 0.30682 -0.03991 -0.02430 0.14493  250 LEU   A O   
1947 C CB  . LEU   A 250 ? 0.34977 0.56216 0.29486 -0.01995 -0.03742 0.15474  250 LEU   A CB  
1948 C CG  . LEU   A 250 ? 0.32050 0.51283 0.28987 -0.00890 -0.03630 0.15139  250 LEU   A CG  
1949 C CD1 . LEU   A 250 ? 0.29452 0.47984 0.29459 0.00048  -0.03575 0.17081  250 LEU   A CD1 
1950 C CD2 . LEU   A 250 ? 0.28487 0.46153 0.24936 -0.00756 -0.02793 0.14079  250 LEU   A CD2 
1951 N N   . GLY   A 251 ? 0.42120 0.66756 0.28776 -0.05303 -0.03863 0.13058  251 GLY   A N   
1952 C CA  . GLY   A 251 ? 0.43922 0.69804 0.27819 -0.06427 -0.03572 0.13250  251 GLY   A CA  
1953 C C   . GLY   A 251 ? 0.46114 0.70843 0.27695 -0.06810 -0.01947 0.11699  251 GLY   A C   
1954 O O   . GLY   A 251 ? 0.45755 0.70732 0.26670 -0.06889 -0.01189 0.12743  251 GLY   A O   
1955 N N   . PRO   A 252 ? 0.46879 0.70341 0.27326 -0.07071 -0.01220 0.09194  252 PRO   A N   
1956 C CA  . PRO   A 252 ? 0.51125 0.73445 0.29834 -0.07316 0.00689  0.07646  252 PRO   A CA  
1957 C C   . PRO   A 252 ? 0.47578 0.69295 0.28194 -0.06354 0.01686  0.08933  252 PRO   A C   
1958 O O   . PRO   A 252 ? 0.50519 0.72288 0.29984 -0.06648 0.03007  0.09130  252 PRO   A O   
1959 C CB  . PRO   A 252 ? 0.53681 0.74574 0.32258 -0.07343 0.01172  0.05093  252 PRO   A CB  
1960 C CG  . PRO   A 252 ? 0.53290 0.74961 0.31744 -0.07906 -0.00443 0.04894  252 PRO   A CG  
1961 C CD  . PRO   A 252 ? 0.49093 0.72184 0.29725 -0.07291 -0.01929 0.07619  252 PRO   A CD  
1962 N N   . LEU   A 253 ? 0.44944 0.66055 0.28550 -0.05271 0.01131  0.09850  253 LEU   A N   
1963 C CA  . LEU   A 253 ? 0.40912 0.61387 0.26739 -0.04489 0.01975  0.11161  253 LEU   A CA  
1964 C C   . LEU   A 253 ? 0.41179 0.62434 0.27370 -0.04540 0.01799  0.13467  253 LEU   A C   
1965 O O   . LEU   A 253 ? 0.38000 0.58996 0.24723 -0.04494 0.03014  0.14164  253 LEU   A O   
1966 C CB  . LEU   A 253 ? 0.35161 0.54653 0.23917 -0.03462 0.01218  0.11690  253 LEU   A CB  
1967 C CG  . LEU   A 253 ? 0.34410 0.52336 0.24089 -0.03083 0.01546  0.09327  253 LEU   A CG  
1968 C CD1 . LEU   A 253 ? 0.31008 0.47451 0.23721 -0.02090 0.00557  0.09642  253 LEU   A CD1 
1969 C CD2 . LEU   A 253 ? 0.34015 0.51067 0.24504 -0.02992 0.03247  0.08270  253 LEU   A CD2 
1970 N N   . SER   A 254 ? 0.42273 0.64604 0.28559 -0.04632 0.00357  0.14762  254 SER   A N   
1971 C CA  . SER   A 254 ? 0.40089 0.63443 0.26597 -0.04760 0.00157  0.16999  254 SER   A CA  
1972 C C   . SER   A 254 ? 0.46055 0.70159 0.29301 -0.05815 0.01233  0.16510  254 SER   A C   
1973 O O   . SER   A 254 ? 0.44403 0.68517 0.27905 -0.05806 0.02092  0.17818  254 SER   A O   
1974 C CB  . SER   A 254 ? 0.38244 0.63055 0.25479 -0.04773 -0.01486 0.18305  254 SER   A CB  
1975 O OG  . SER   A 254 ? 0.39574 0.65218 0.28194 -0.04542 -0.01748 0.20858  254 SER   A OG  
1976 N N   . ALA   A 255 ? 0.46098 0.70647 0.26259 -0.06783 0.01319  0.14533  255 ALA   A N   
1977 C CA  . ALA   A 255 ? 0.50602 0.75677 0.27306 -0.07868 0.02446  0.13860  255 ALA   A CA  
1978 C C   . ALA   A 255 ? 0.50077 0.73804 0.26703 -0.07640 0.04703  0.12870  255 ALA   A C   
1979 O O   . ALA   A 255 ? 0.54037 0.78069 0.29287 -0.08052 0.05880  0.13511  255 ALA   A O   
1980 C CB  . ALA   A 255 ? 0.54194 0.79674 0.27851 -0.09006 0.02111  0.11719  255 ALA   A CB  
1981 N N   . GLN   A 256 ? 0.51599 0.73999 0.29942 -0.06984 0.05396  0.11432  256 GLN   A N   
1982 C CA  . GLN   A 256 ? 0.47947 0.69400 0.26948 -0.06732 0.07636  0.10515  256 GLN   A CA  
1983 C C   . GLN   A 256 ? 0.46149 0.67661 0.27903 -0.06176 0.08029  0.12757  256 GLN   A C   
1984 O O   . GLN   A 256 ? 0.50975 0.72342 0.32774 -0.06313 0.09877  0.12719  256 GLN   A O   
1985 C CB  . GLN   A 256 ? 0.47623 0.68000 0.28185 -0.06185 0.08137  0.08562  256 GLN   A CB  
1986 C CG  . GLN   A 256 ? 0.50532 0.70244 0.32619 -0.05816 0.10503  0.07553  256 GLN   A CG  
1987 C CD  . GLN   A 256 ? 0.48937 0.68110 0.34097 -0.05001 0.10553  0.06698  256 GLN   A CD  
1988 O OE1 . GLN   A 256 ? 0.57044 0.75975 0.42086 -0.04885 0.09160  0.06090  256 GLN   A OE1 
1989 N NE2 . GLN   A 256 ? 0.49674 0.68739 0.37938 -0.04407 0.12070  0.06748  256 GLN   A NE2 
1990 N N   . THR   A 257 ? 0.40380 0.61962 0.24620 -0.05567 0.06438  0.14686  257 THR   A N   
1991 C CA  . THR   A 257 ? 0.41953 0.63199 0.29098 -0.05101 0.06714  0.16739  257 THR   A CA  
1992 C C   . THR   A 257 ? 0.42584 0.64722 0.28981 -0.05429 0.06208  0.18925  257 THR   A C   
1993 O O   . THR   A 257 ? 0.45746 0.67566 0.34038 -0.05275 0.06837  0.20454  257 THR   A O   
1994 C CB  . THR   A 257 ? 0.38675 0.58902 0.29347 -0.04192 0.05592  0.17495  257 THR   A CB  
1995 O OG1 . THR   A 257 ? 0.37309 0.57900 0.27821 -0.03958 0.03794  0.18284  257 THR   A OG1 
1996 C CG2 . THR   A 257 ? 0.37126 0.56616 0.28903 -0.03860 0.06101  0.15633  257 THR   A CG2 
1997 N N   . GLY   A 258 ? 0.46089 0.69445 0.30012 -0.05942 0.05078  0.19169  258 GLY   A N   
1998 C CA  . GLY   A 258 ? 0.47743 0.72271 0.31299 -0.06217 0.04479  0.21505  258 GLY   A CA  
1999 C C   . GLY   A 258 ? 0.45955 0.70210 0.33213 -0.05304 0.03269  0.23727  258 GLY   A C   
2000 O O   . GLY   A 258 ? 0.48075 0.72930 0.36079 -0.05315 0.03154  0.25930  258 GLY   A O   
2001 N N   . ILE   A 259 ? 0.42412 0.65629 0.32047 -0.04500 0.02523  0.23166  259 ILE   A N   
2002 C CA  . ILE   A 259 ? 0.41718 0.64168 0.35021 -0.03543 0.01668  0.24857  259 ILE   A CA  
2003 C C   . ILE   A 259 ? 0.43486 0.66946 0.36811 -0.03344 0.00155  0.24806  259 ILE   A C   
2004 O O   . ILE   A 259 ? 0.38139 0.61204 0.30960 -0.03268 -0.00182 0.22994  259 ILE   A O   
2005 C CB  . ILE   A 259 ? 0.38399 0.58569 0.34576 -0.02838 0.02234  0.24177  259 ILE   A CB  
2006 C CG1 . ILE   A 259 ? 0.41956 0.61366 0.38856 -0.03129 0.03686  0.24482  259 ILE   A CG1 
2007 C CG2 . ILE   A 259 ? 0.37153 0.56095 0.36799 -0.01886 0.01479  0.25388  259 ILE   A CG2 
2008 C CD1 . ILE   A 259 ? 0.38904 0.56596 0.37880 -0.02860 0.04290  0.23232  259 ILE   A CD1 
2009 N N   . ALA   A 260 ? 0.42234 0.67131 0.36374 -0.03284 -0.00710 0.26872  260 ALA   A N   
2010 C CA  . ALA   A 260 ? 0.41865 0.68064 0.36539 -0.03155 -0.02066 0.27054  260 ALA   A CA  
2011 C C   . ALA   A 260 ? 0.38362 0.62716 0.36006 -0.02068 -0.02209 0.26357  260 ALA   A C   
2012 O O   . ALA   A 260 ? 0.38888 0.61160 0.39093 -0.01281 -0.01517 0.26755  260 ALA   A O   
2013 C CB  . ALA   A 260 ? 0.44580 0.72702 0.40539 -0.03130 -0.02812 0.29814  260 ALA   A CB  
2014 N N   . VAL   A 261 ? 0.39988 0.64998 0.37175 -0.02142 -0.03050 0.25204  261 VAL   A N   
2015 C CA  . VAL   A 261 ? 0.38000 0.61255 0.37550 -0.01192 -0.03107 0.24332  261 VAL   A CA  
2016 C C   . VAL   A 261 ? 0.36366 0.58579 0.39792 -0.00105 -0.02908 0.26200  261 VAL   A C   
2017 O O   . VAL   A 261 ? 0.36199 0.55885 0.41626 0.00651  -0.02217 0.25742  261 VAL   A O   
2018 C CB  . VAL   A 261 ? 0.37378 0.61858 0.36090 -0.01505 -0.04077 0.23224  261 VAL   A CB  
2019 C CG1 . VAL   A 261 ? 0.35235 0.58016 0.36651 -0.00440 -0.04072 0.22709  261 VAL   A CG1 
2020 C CG2 . VAL   A 261 ? 0.38367 0.63109 0.33490 -0.02523 -0.03994 0.20918  261 VAL   A CG2 
2021 N N   . LEU   A 262 ? 0.36297 0.60406 0.40830 -0.00097 -0.03429 0.28336  262 LEU   A N   
2022 C CA  . LEU   A 262 ? 0.40024 0.63271 0.48454 0.00953  -0.03087 0.30218  262 LEU   A CA  
2023 C C   . LEU   A 262 ? 0.39623 0.60824 0.49271 0.01255  -0.02012 0.30923  262 LEU   A C   
2024 O O   . LEU   A 262 ? 0.38556 0.57683 0.51396 0.02158  -0.01324 0.31518  262 LEU   A O   
2025 C CB  . LEU   A 262 ? 0.43237 0.69448 0.52541 0.00772  -0.03917 0.32596  262 LEU   A CB  
2026 C CG  . LEU   A 262 ? 0.39453 0.67340 0.49082 0.00706  -0.04857 0.32282  262 LEU   A CG  
2027 C CD1 . LEU   A 262 ? 0.41587 0.72643 0.52508 0.00465  -0.05708 0.34968  262 LEU   A CD1 
2028 C CD2 . LEU   A 262 ? 0.39792 0.65399 0.52020 0.01820  -0.04320 0.31261  262 LEU   A CD2 
2029 N N   . ASP   A 263 ? 0.39770 0.61399 0.46951 0.00439  -0.01722 0.30785  263 ASP   A N   
2030 C CA  . ASP   A 263 ? 0.40274 0.59847 0.48609 0.00576  -0.00630 0.31211  263 ASP   A CA  
2031 C C   . ASP   A 263 ? 0.38384 0.55032 0.47535 0.00898  0.00025  0.29220  263 ASP   A C   
2032 O O   . ASP   A 263 ? 0.36271 0.50481 0.47956 0.01341  0.00803  0.29487  263 ASP   A O   
2033 C CB  . ASP   A 263 ? 0.41410 0.62270 0.46815 -0.00436 -0.00322 0.31447  263 ASP   A CB  
2034 C CG  . ASP   A 263 ? 0.44245 0.67650 0.49101 -0.00806 -0.00844 0.33768  263 ASP   A CG  
2035 O OD1 . ASP   A 263 ? 0.49638 0.74021 0.56615 -0.00265 -0.01520 0.35232  263 ASP   A OD1 
2036 O OD2 . ASP   A 263 ? 0.50092 0.74592 0.52470 -0.01657 -0.00515 0.34193  263 ASP   A OD2 
2037 N N   . MET   A 264 ? 0.35143 0.51951 0.42178 0.00585  -0.00283 0.27188  264 MET   A N   
2038 C CA  . MET   A 264 ? 0.34509 0.48773 0.42362 0.00844  0.00194  0.25473  264 MET   A CA  
2039 C C   . MET   A 264 ? 0.35695 0.48192 0.46226 0.01780  0.00132  0.25339  264 MET   A C   
2040 O O   . MET   A 264 ? 0.34355 0.44106 0.46430 0.02026  0.00749  0.24486  264 MET   A O   
2041 C CB  . MET   A 264 ? 0.30852 0.45831 0.35934 0.00325  -0.00061 0.23496  264 MET   A CB  
2042 C CG  . MET   A 264 ? 0.31906 0.44456 0.37972 0.00513  0.00372  0.22011  264 MET   A CG  
2043 S SD  . MET   A 264 ? 0.30117 0.41732 0.36597 -0.00184 0.01538  0.22165  264 MET   A SD  
2044 C CE  . MET   A 264 ? 0.33228 0.47561 0.36131 -0.01020 0.01829  0.21648  264 MET   A CE  
2045 N N   . CYS   A 265 ? 0.33628 0.47643 0.44803 0.02208  -0.00510 0.26144  265 CYS   A N   
2046 C CA  . CYS   A 265 ? 0.34709 0.47102 0.48766 0.03168  -0.00230 0.26250  265 CYS   A CA  
2047 C C   . CYS   A 265 ? 0.34319 0.44656 0.51257 0.03627  0.00763  0.27491  265 CYS   A C   
2048 O O   . CYS   A 265 ? 0.33954 0.41401 0.52815 0.04145  0.01542  0.26646  265 CYS   A O   
2049 C CB  . CYS   A 265 ? 0.36040 0.50897 0.50634 0.03450  -0.01006 0.27250  265 CYS   A CB  
2050 S SG  . CYS   A 265 ? 0.31717 0.48390 0.43557 0.02929  -0.02073 0.25485  265 CYS   A SG  
2051 N N   . ALA   A 266 ? 0.35214 0.46908 0.52400 0.03375  0.00806  0.29427  266 ALA   A N   
2052 C CA  . ALA   A 266 ? 0.37305 0.47026 0.57249 0.03732  0.01794  0.30657  266 ALA   A CA  
2053 C C   . ALA   A 266 ? 0.37397 0.43994 0.57375 0.03312  0.02616  0.29102  266 ALA   A C   
2054 O O   . ALA   A 266 ? 0.37865 0.41597 0.60257 0.03636  0.03548  0.28942  266 ALA   A O   
2055 C CB  . ALA   A 266 ? 0.39853 0.51797 0.59692 0.03410  0.01620  0.33063  266 ALA   A CB  
2056 N N   . SER   A 267 ? 0.35412 0.42528 0.52799 0.02496  0.02336  0.27871  267 SER   A N   
2057 C CA  . SER   A 267 ? 0.37207 0.41782 0.54736 0.01909  0.02967  0.26396  267 SER   A CA  
2058 C C   . SER   A 267 ? 0.38687 0.40733 0.56878 0.02194  0.03089  0.24431  267 SER   A C   
2059 O O   . SER   A 267 ? 0.39347 0.38398 0.58954 0.01899  0.03801  0.23506  267 SER   A O   
2060 C CB  . SER   A 267 ? 0.37983 0.44239 0.52884 0.01023  0.02741  0.25797  267 SER   A CB  
2061 O OG  . SER   A 267 ? 0.44102 0.48393 0.59241 0.00426  0.03119  0.24173  267 SER   A OG  
2062 N N   . LEU   A 268 ? 0.38027 0.41192 0.55043 0.02617  0.02404  0.23648  268 LEU   A N   
2063 C CA  . LEU   A 268 ? 0.35830 0.36648 0.53436 0.02964  0.02586  0.21899  268 LEU   A CA  
2064 C C   . LEU   A 268 ? 0.36082 0.34669 0.56414 0.03692  0.03487  0.22233  268 LEU   A C   
2065 O O   . LEU   A 268 ? 0.39304 0.34686 0.60462 0.03555  0.04224  0.20709  268 LEU   A O   
2066 C CB  . LEU   A 268 ? 0.32750 0.35453 0.48725 0.03316  0.01707  0.21204  268 LEU   A CB  
2067 C CG  . LEU   A 268 ? 0.33582 0.34203 0.49920 0.03732  0.01871  0.19449  268 LEU   A CG  
2068 C CD1 . LEU   A 268 ? 0.34554 0.32310 0.50706 0.02996  0.02278  0.17811  268 LEU   A CD1 
2069 C CD2 . LEU   A 268 ? 0.31754 0.34636 0.46321 0.03934  0.00906  0.18844  268 LEU   A CD2 
2070 N N   . LYS   A 269 ? 0.36629 0.36882 0.58383 0.04367  0.03509  0.24181  269 LYS   A N   
2071 C CA  . LYS   A 269 ? 0.38073 0.36374 0.62836 0.05123  0.04586  0.24788  269 LYS   A CA  
2072 C C   . LYS   A 269 ? 0.43654 0.38643 0.69552 0.04578  0.05636  0.24235  269 LYS   A C   
2073 O O   . LYS   A 269 ? 0.41721 0.33472 0.68871 0.04704  0.06664  0.22853  269 LYS   A O   
2074 C CB  . LYS   A 269 ? 0.37805 0.38839 0.64144 0.05727  0.04369  0.27469  269 LYS   A CB  
2075 C CG  . LYS   A 269 ? 0.40789 0.39912 0.70690 0.06553  0.05660  0.28425  269 LYS   A CG  
2076 C CD  . LYS   A 269 ? 0.47923 0.49951 0.79938 0.07341  0.05422  0.31052  269 LYS   A CD  
2077 C CE  . LYS   A 269 ? 0.45938 0.51836 0.76263 0.06797  0.04095  0.32932  269 LYS   A CE  
2078 N NZ  . LYS   A 269 ? 0.46821 0.55798 0.79004 0.07402  0.03625  0.35237  269 LYS   A NZ  
2079 N N   . GLU   A 270 ? 0.44904 0.40677 0.70272 0.03845  0.05455  0.25218  270 GLU   A N   
2080 C CA  . GLU   A 270 ? 0.45355 0.38257 0.71836 0.03110  0.06353  0.24795  270 GLU   A CA  
2081 C C   . GLU   A 270 ? 0.45872 0.36125 0.71207 0.02144  0.06468  0.22091  270 GLU   A C   
2082 O O   . GLU   A 270 ? 0.49012 0.35947 0.75436 0.01634  0.07361  0.20887  270 GLU   A O   
2083 C CB  . GLU   A 270 ? 0.45070 0.39829 0.71092 0.02475  0.06102  0.26474  270 GLU   A CB  
2084 C CG  . GLU   A 270 ? 0.52278 0.44524 0.79996 0.01805  0.07053  0.26664  270 GLU   A CG  
2085 C CD  . GLU   A 270 ? 0.55463 0.49787 0.83064 0.01383  0.06961  0.28758  270 GLU   A CD  
2086 O OE1 . GLU   A 270 ? 0.53223 0.48875 0.79010 0.00489  0.06562  0.28364  270 GLU   A OE1 
2087 O OE2 . GLU   A 270 ? 0.55667 0.50374 0.85092 0.01961  0.07374  0.30858  270 GLU   A OE2 
2088 N N   . LEU   A 271 ? 0.42462 0.34145 0.65567 0.01780  0.05560  0.21063  271 LEU   A N   
2089 C CA  . LEU   A 271 ? 0.43688 0.33169 0.65838 0.00818  0.05524  0.18625  271 LEU   A CA  
2090 C C   . LEU   A 271 ? 0.47225 0.34023 0.69829 0.01288  0.06149  0.16959  271 LEU   A C   
2091 O O   . LEU   A 271 ? 0.49133 0.32898 0.71663 0.00329  0.06658  0.15007  271 LEU   A O   
2092 C CB  . LEU   A 271 ? 0.43411 0.35228 0.63409 0.00471  0.04476  0.18153  271 LEU   A CB  
2093 C CG  . LEU   A 271 ? 0.41191 0.35253 0.60460 -0.00334 0.04127  0.19067  271 LEU   A CG  
2094 C CD1 . LEU   A 271 ? 0.36689 0.32910 0.53953 -0.00500 0.03310  0.18451  271 LEU   A CD1 
2095 C CD2 . LEU   A 271 ? 0.47054 0.39202 0.67380 -0.01694 0.04559  0.18299  271 LEU   A CD2 
2096 N N   . LEU   A 272 ? 0.45269 0.33298 0.68220 0.02609  0.06133  0.17594  272 LEU   A N   
2097 C CA  . LEU   A 272 ? 0.47278 0.32941 0.70879 0.03168  0.07015  0.16116  272 LEU   A CA  
2098 C C   . LEU   A 272 ? 0.50871 0.33556 0.76553 0.03161  0.08457  0.15987  272 LEU   A C   
2099 O O   . LEU   A 272 ? 0.54155 0.33644 0.79623 0.02699  0.09371  0.13824  272 LEU   A O   
2100 C CB  . LEU   A 272 ? 0.39577 0.27628 0.63674 0.04552  0.06770  0.17147  272 LEU   A CB  
2101 C CG  . LEU   A 272 ? 0.42926 0.33597 0.64870 0.04588  0.05452  0.16902  272 LEU   A CG  
2102 C CD1 . LEU   A 272 ? 0.41551 0.34857 0.64271 0.05741  0.05155  0.18106  272 LEU   A CD1 
2103 C CD2 . LEU   A 272 ? 0.39790 0.28215 0.60159 0.03955  0.05508  0.14346  272 LEU   A CD2 
2104 N N   . GLN   A 273 ? 0.48047 0.31720 0.75623 0.03581  0.08723  0.18233  273 GLN   A N   
2105 C CA  . GLN   A 273 ? 0.51485 0.32477 0.81487 0.03807  0.10211  0.18423  273 GLN   A CA  
2106 C C   . GLN   A 273 ? 0.53858 0.31865 0.83509 0.02265  0.10644  0.17095  273 GLN   A C   
2107 O O   . GLN   A 273 ? 0.57271 0.31965 0.88041 0.02022  0.11965  0.15954  273 GLN   A O   
2108 C CB  . GLN   A 273 ? 0.50317 0.33615 0.82752 0.04854  0.10323  0.21537  273 GLN   A CB  
2109 C CG  . GLN   A 273 ? 0.46622 0.32434 0.80188 0.06272  0.10187  0.22815  273 GLN   A CG  
2110 C CD  . GLN   A 273 ? 0.50737 0.39580 0.86312 0.07010  0.09878  0.26072  273 GLN   A CD  
2111 O OE1 . GLN   A 273 ? 0.54497 0.43859 0.90203 0.06512  0.09650  0.27423  273 GLN   A OE1 
2112 N NE2 . GLN   A 273 ? 0.47288 0.38289 0.84462 0.08101  0.09854  0.27417  273 GLN   A NE2 
2113 N N   . ASN   A 274 ? 0.53454 0.32628 0.81650 0.01117  0.09621  0.17183  274 ASN   A N   
2114 C CA  . ASN   A 274 ? 0.55287 0.32204 0.83454 -0.00509 0.09886  0.16245  274 ASN   A CA  
2115 C C   . ASN   A 274 ? 0.58468 0.34509 0.84332 -0.02153 0.09138  0.13769  274 ASN   A C   
2116 O O   . ASN   A 274 ? 0.61155 0.35633 0.86897 -0.03797 0.09143  0.12843  274 ASN   A O   
2117 C CB  . ASN   A 274 ? 0.58607 0.37673 0.87592 -0.00720 0.09518  0.18608  274 ASN   A CB  
2118 C CG  . ASN   A 274 ? 0.61719 0.42223 0.92871 0.00786  0.10015  0.21334  274 ASN   A CG  
2119 O OD1 . ASN   A 274 ? 0.66414 0.49996 0.97514 0.01096  0.09388  0.23510  274 ASN   A OD1 
2120 N ND2 . ASN   A 274 ? 0.62109 0.40511 0.95196 0.01662  0.11194  0.21231  274 ASN   A ND2 
2121 N N   . GLY   A 275 ? 0.55214 0.32368 0.79387 -0.01861 0.08436  0.12752  275 GLY   A N   
2122 C CA  . GLY   A 275 ? 0.59177 0.36196 0.81446 -0.03480 0.07531  0.10845  275 GLY   A CA  
2123 C C   . GLY   A 275 ? 0.58825 0.38486 0.81198 -0.04273 0.06643  0.12157  275 GLY   A C   
2124 O O   . GLY   A 275 ? 0.56273 0.37871 0.79686 -0.03545 0.06729  0.14427  275 GLY   A O   
2125 N N   . MET   A 276 ? 0.62077 0.41984 0.83371 -0.05878 0.05799  0.10645  276 MET   A N   
2126 C CA  . MET   A 276 ? 0.59154 0.41975 0.80708 -0.06623 0.04998  0.11659  276 MET   A CA  
2127 C C   . MET   A 276 ? 0.61325 0.43202 0.83880 -0.08332 0.05132  0.11418  276 MET   A C   
2128 O O   . MET   A 276 ? 0.60054 0.44321 0.83433 -0.08729 0.04877  0.12708  276 MET   A O   
2129 C CB  . MET   A 276 ? 0.56453 0.41017 0.76730 -0.07133 0.03845  0.10502  276 MET   A CB  
2130 C CG  . MET   A 276 ? 0.53012 0.39440 0.72453 -0.05405 0.03632  0.11430  276 MET   A CG  
2131 S SD  . MET   A 276 ? 0.59310 0.48704 0.76344 -0.05291 0.02205  0.09907  276 MET   A SD  
2132 C CE  . MET   A 276 ? 0.41865 0.33097 0.59830 -0.07010 0.01505  0.09817  276 MET   A CE  
2133 N N   . ASN   A 277 ? 0.64946 0.43383 0.87369 -0.09343 0.05630  0.09787  277 ASN   A N   
2134 C CA  . ASN   A 277 ? 0.64296 0.41140 0.87675 -0.10961 0.05943  0.09575  277 ASN   A CA  
2135 C C   . ASN   A 277 ? 0.64450 0.43389 0.87752 -0.12882 0.04791  0.08997  277 ASN   A C   
2136 O O   . ASN   A 277 ? 0.62090 0.42404 0.86835 -0.13550 0.04833  0.10207  277 ASN   A O   
2137 C CB  . ASN   A 277 ? 0.66938 0.43989 0.92272 -0.09953 0.06906  0.12007  277 ASN   A CB  
2138 C CG  . ASN   A 277 ? 0.72099 0.47408 0.98627 -0.11630 0.07316  0.11932  277 ASN   A CG  
2139 O OD1 . ASN   A 277 ? 0.75138 0.52513 1.02576 -0.12466 0.07003  0.12967  277 ASN   A OD1 
2140 N ND2 . ASN   A 277 ? 0.76981 0.48461 1.03576 -0.12127 0.08114  0.10673  277 ASN   A ND2 
2141 N N   . GLY   A 278 ? 0.65362 0.44797 0.87102 -0.13744 0.03746  0.07192  278 GLY   A N   
2142 C CA  . GLY   A 278 ? 0.64261 0.46057 0.86115 -0.15531 0.02493  0.06593  278 GLY   A CA  
2143 C C   . GLY   A 278 ? 0.59605 0.45733 0.82731 -0.14684 0.01940  0.08310  278 GLY   A C   
2144 O O   . GLY   A 278 ? 0.60482 0.49059 0.84404 -0.15880 0.01042  0.08212  278 GLY   A O   
2145 N N   . ARG   A 279 ? 0.54463 0.41745 0.77755 -0.12670 0.02485  0.09909  279 ARG   A N   
2146 C CA  . ARG   A 279 ? 0.51368 0.42546 0.75277 -0.11872 0.02123  0.11324  279 ARG   A CA  
2147 C C   . ARG   A 279 ? 0.41089 0.33440 0.63684 -0.11064 0.01365  0.10699  279 ARG   A C   
2148 O O   . ARG   A 279 ? 0.45834 0.36008 0.67103 -0.10760 0.01299  0.09528  279 ARG   A O   
2149 C CB  . ARG   A 279 ? 0.50130 0.42209 0.74659 -0.10493 0.03213  0.13591  279 ARG   A CB  
2150 C CG  . ARG   A 279 ? 0.52466 0.44724 0.78671 -0.11457 0.03746  0.14498  279 ARG   A CG  
2151 C CD  . ARG   A 279 ? 0.55465 0.47413 0.82128 -0.10400 0.04873  0.16526  279 ARG   A CD  
2152 N NE  . ARG   A 279 ? 0.63946 0.53282 0.89937 -0.09311 0.05346  0.16584  279 ARG   A NE  
2153 C CZ  . ARG   A 279 ? 0.60553 0.49423 0.87060 -0.08287 0.06175  0.18355  279 ARG   A CZ  
2154 N NH1 . ARG   A 279 ? 0.54398 0.45024 0.81739 -0.08348 0.06634  0.20133  279 ARG   A NH1 
2155 N NH2 . ARG   A 279 ? 0.54635 0.41436 0.80964 -0.07199 0.06568  0.18398  279 ARG   A NH2 
2156 N N   . THR   A 280 ? 0.40760 0.36538 0.63791 -0.10734 0.00908  0.11419  280 THR   A N   
2157 C CA  . THR   A 280 ? 0.37083 0.34367 0.58378 -0.09733 0.00189  0.10619  280 THR   A CA  
2158 C C   . THR   A 280 ? 0.33176 0.32680 0.53816 -0.08064 0.00875  0.11947  280 THR   A C   
2159 O O   . THR   A 280 ? 0.30840 0.31596 0.52650 -0.08000 0.01739  0.13587  280 THR   A O   
2160 C CB  . THR   A 280 ? 0.36646 0.36023 0.58494 -0.10772 -0.01089 0.09728  280 THR   A CB  
2161 O OG1 . THR   A 280 ? 0.34181 0.36230 0.58508 -0.11211 -0.00812 0.11105  280 THR   A OG1 
2162 C CG2 . THR   A 280 ? 0.40877 0.38179 0.62647 -0.12715 -0.01991 0.08232  280 THR   A CG2 
2163 N N   . ILE   A 281 ? 0.31134 0.31057 0.49692 -0.06857 0.00532  0.11174  281 ILE   A N   
2164 C CA  . ILE   A 281 ? 0.28318 0.30390 0.45738 -0.05541 0.00986  0.11922  281 ILE   A CA  
2165 C C   . ILE   A 281 ? 0.30237 0.33962 0.46935 -0.05251 0.00266  0.10705  281 ILE   A C   
2166 O O   . ILE   A 281 ? 0.26966 0.29679 0.42583 -0.05218 -0.00561 0.09373  281 ILE   A O   
2167 C CB  . ILE   A 281 ? 0.28612 0.29653 0.44418 -0.04364 0.01310  0.12401  281 ILE   A CB  
2168 C CG1 . ILE   A 281 ? 0.25568 0.24926 0.42597 -0.04506 0.02105  0.14012  281 ILE   A CG1 
2169 C CG2 . ILE   A 281 ? 0.26545 0.29925 0.40744 -0.03376 0.01551  0.12865  281 ILE   A CG2 
2170 C CD1 . ILE   A 281 ? 0.28479 0.27130 0.44522 -0.03243 0.02335  0.14895  281 ILE   A CD1 
2171 N N   . LEU   A 282 ? 0.30049 0.36219 0.47514 -0.05068 0.00729  0.11214  282 LEU   A N   
2172 C CA  . LEU   A 282 ? 0.31586 0.39295 0.48893 -0.04639 0.00312  0.10308  282 LEU   A CA  
2173 C C   . LEU   A 282 ? 0.28390 0.35604 0.46493 -0.05510 -0.01032 0.09361  282 LEU   A C   
2174 O O   . LEU   A 282 ? 0.23837 0.30996 0.40821 -0.05114 -0.01758 0.08393  282 LEU   A O   
2175 C CB  . LEU   A 282 ? 0.23209 0.30804 0.37963 -0.03456 0.00419  0.09673  282 LEU   A CB  
2176 C CG  . LEU   A 282 ? 0.27283 0.36263 0.41184 -0.02892 0.01671  0.10529  282 LEU   A CG  
2177 C CD1 . LEU   A 282 ? 0.23624 0.32732 0.34984 -0.02041 0.01683  0.09849  282 LEU   A CD1 
2178 C CD2 . LEU   A 282 ? 0.31234 0.42248 0.46925 -0.03031 0.02588  0.10851  282 LEU   A CD2 
2179 N N   . GLY   A 283 ? 0.28188 0.35023 0.48090 -0.06878 -0.01399 0.09692  283 GLY   A N   
2180 C CA  . GLY   A 283 ? 0.32499 0.39029 0.52893 -0.08135 -0.02813 0.08851  283 GLY   A CA  
2181 C C   . GLY   A 283 ? 0.36390 0.40239 0.54330 -0.08381 -0.03446 0.07466  283 GLY   A C   
2182 O O   . GLY   A 283 ? 0.33070 0.36835 0.50554 -0.09349 -0.04665 0.06581  283 GLY   A O   
2183 N N   . SER   A 284 ? 0.30685 0.32507 0.47078 -0.07545 -0.02615 0.07352  284 SER   A N   
2184 C CA  . SER   A 284 ? 0.32441 0.31575 0.46888 -0.07673 -0.02820 0.06072  284 SER   A CA  
2185 C C   . SER   A 284 ? 0.35787 0.32218 0.50793 -0.08281 -0.02012 0.06228  284 SER   A C   
2186 O O   . SER   A 284 ? 0.35350 0.31893 0.51565 -0.07827 -0.01090 0.07636  284 SER   A O   
2187 C CB  . SER   A 284 ? 0.31428 0.30449 0.43970 -0.06035 -0.02501 0.05797  284 SER   A CB  
2188 O OG  . SER   A 284 ? 0.33069 0.29573 0.44054 -0.06097 -0.02457 0.04618  284 SER   A OG  
2189 N N   . ALA   A 285 ? 0.35663 0.29566 0.49765 -0.09406 -0.02259 0.04793  285 ALA   A N   
2190 C CA  . ALA   A 285 ? 0.36411 0.27022 0.50962 -0.09849 -0.01216 0.04618  285 ALA   A CA  
2191 C C   . ALA   A 285 ? 0.39123 0.27633 0.52310 -0.08449 -0.00328 0.04134  285 ALA   A C   
2192 O O   . ALA   A 285 ? 0.44990 0.30405 0.58677 -0.08577 0.00763  0.03882  285 ALA   A O   
2193 C CB  . ALA   A 285 ? 0.43129 0.31863 0.57575 -0.12171 -0.01729 0.03128  285 ALA   A CB  
2194 N N   . LEU   A 286 ? 0.34049 0.24156 0.45835 -0.07141 -0.00682 0.04037  286 LEU   A N   
2195 C CA  . LEU   A 286 ? 0.39138 0.28105 0.50023 -0.05667 0.00062  0.03897  286 LEU   A CA  
2196 C C   . LEU   A 286 ? 0.38073 0.29557 0.49290 -0.04070 0.00121  0.05569  286 LEU   A C   
2197 O O   . LEU   A 286 ? 0.31480 0.25566 0.42790 -0.04074 -0.00471 0.06173  286 LEU   A O   
2198 C CB  . LEU   A 286 ? 0.42425 0.31116 0.51068 -0.05783 -0.00466 0.02146  286 LEU   A CB  
2199 C CG  . LEU   A 286 ? 0.42101 0.27956 0.49445 -0.07293 -0.00302 0.00160  286 LEU   A CG  
2200 C CD1 . LEU   A 286 ? 0.48997 0.34702 0.54014 -0.06956 -0.00445 -0.01158 286 LEU   A CD1 
2201 C CD2 . LEU   A 286 ? 0.48155 0.30480 0.56675 -0.07387 0.01271  0.00005  286 LEU   A CD2 
2202 N N   . LEU   A 287 ? 0.33890 0.24675 0.45333 -0.02764 0.00884  0.06311  287 LEU   A N   
2203 C CA  . LEU   A 287 ? 0.30433 0.23744 0.41755 -0.01499 0.00752  0.07778  287 LEU   A CA  
2204 C C   . LEU   A 287 ? 0.29721 0.24525 0.39289 -0.01102 0.00017  0.06679  287 LEU   A C   
2205 O O   . LEU   A 287 ? 0.33746 0.27428 0.42644 -0.00725 0.00174  0.05735  287 LEU   A O   
2206 C CB  . LEU   A 287 ? 0.32565 0.25027 0.45103 -0.00349 0.01607  0.09281  287 LEU   A CB  
2207 C CG  . LEU   A 287 ? 0.34028 0.25173 0.48585 -0.00616 0.02408  0.10863  287 LEU   A CG  
2208 C CD1 . LEU   A 287 ? 0.40005 0.30379 0.56216 0.00678  0.03243  0.12685  287 LEU   A CD1 
2209 C CD2 . LEU   A 287 ? 0.33843 0.27377 0.48452 -0.01083 0.02058  0.12159  287 LEU   A CD2 
2210 N N   . GLU   A 288 ? 0.28305 0.25501 0.37284 -0.01191 -0.00597 0.06806  288 GLU   A N   
2211 C CA  . GLU   A 288 ? 0.29920 0.28326 0.37525 -0.01018 -0.01256 0.05743  288 GLU   A CA  
2212 C C   . GLU   A 288 ? 0.25505 0.25189 0.32366 0.00031  -0.01229 0.06203  288 GLU   A C   
2213 O O   . GLU   A 288 ? 0.26016 0.27093 0.33026 0.00426  -0.01041 0.07480  288 GLU   A O   
2214 C CB  . GLU   A 288 ? 0.28773 0.28982 0.36573 -0.01529 -0.01686 0.05711  288 GLU   A CB  
2215 C CG  . GLU   A 288 ? 0.35407 0.36834 0.42206 -0.01247 -0.02205 0.04886  288 GLU   A CG  
2216 C CD  . GLU   A 288 ? 0.40950 0.41286 0.47068 -0.01754 -0.02819 0.03691  288 GLU   A CD  
2217 O OE1 . GLU   A 288 ? 0.37346 0.36993 0.43979 -0.02789 -0.03187 0.03397  288 GLU   A OE1 
2218 O OE2 . GLU   A 288 ? 0.31232 0.31545 0.36221 -0.01255 -0.02957 0.03102  288 GLU   A OE2 
2219 N N   . ASP   A 289 ? 0.24399 0.23822 0.30338 0.00322  -0.01475 0.05200  289 ASP   A N   
2220 C CA  . ASP   A 289 ? 0.24050 0.24702 0.29593 0.01154  -0.01499 0.05678  289 ASP   A CA  
2221 C C   . ASP   A 289 ? 0.23986 0.25718 0.28326 0.01163  -0.02005 0.04691  289 ASP   A C   
2222 O O   . ASP   A 289 ? 0.21815 0.24373 0.25857 0.01655  -0.02087 0.04826  289 ASP   A O   
2223 C CB  . ASP   A 289 ? 0.22233 0.21507 0.28599 0.01785  -0.00943 0.05963  289 ASP   A CB  
2224 C CG  . ASP   A 289 ? 0.23997 0.21937 0.29630 0.01726  -0.00816 0.04448  289 ASP   A CG  
2225 O OD1 . ASP   A 289 ? 0.21447 0.18960 0.25979 0.00984  -0.01217 0.03243  289 ASP   A OD1 
2226 O OD2 . ASP   A 289 ? 0.26454 0.23881 0.32777 0.02443  -0.00240 0.04657  289 ASP   A OD2 
2227 N N   . GLU   A 290 ? 0.21953 0.23811 0.25905 0.00618  -0.02346 0.03884  290 GLU   A N   
2228 C CA  . GLU   A 290 ? 0.23169 0.25910 0.26330 0.00660  -0.02697 0.03149  290 GLU   A CA  
2229 C C   . GLU   A 290 ? 0.21869 0.26126 0.25007 0.00618  -0.02592 0.03315  290 GLU   A C   
2230 O O   . GLU   A 290 ? 0.23401 0.27997 0.26480 0.00536  -0.02709 0.02712  290 GLU   A O   
2231 C CB  . GLU   A 290 ? 0.25293 0.27060 0.28152 0.00198  -0.03090 0.02268  290 GLU   A CB  
2232 C CG  . GLU   A 290 ? 0.28570 0.28707 0.30932 0.00214  -0.02852 0.01807  290 GLU   A CG  
2233 C CD  . GLU   A 290 ? 0.36400 0.35973 0.37637 -0.00108 -0.03142 0.00903  290 GLU   A CD  
2234 O OE1 . GLU   A 290 ? 0.33942 0.32203 0.34580 -0.00070 -0.02660 0.00392  290 GLU   A OE1 
2235 O OE2 . GLU   A 290 ? 0.24808 0.25101 0.25867 -0.00468 -0.03746 0.00788  290 GLU   A OE2 
2236 N N   . PHE   A 291 ? 0.19777 0.24947 0.22883 0.00705  -0.02236 0.04168  291 PHE   A N   
2237 C CA  . PHE   A 291 ? 0.20944 0.27530 0.23400 0.00617  -0.01865 0.04121  291 PHE   A CA  
2238 C C   . PHE   A 291 ? 0.21883 0.29602 0.23172 0.00698  -0.01928 0.04662  291 PHE   A C   
2239 O O   . PHE   A 291 ? 0.21422 0.29424 0.22964 0.00814  -0.01950 0.05917  291 PHE   A O   
2240 C CB  . PHE   A 291 ? 0.23231 0.30273 0.26450 0.00354  -0.01302 0.04738  291 PHE   A CB  
2241 C CG  . PHE   A 291 ? 0.21733 0.28266 0.26445 0.00120  -0.01383 0.04448  291 PHE   A CG  
2242 C CD1 . PHE   A 291 ? 0.22081 0.29098 0.27314 0.00182  -0.01183 0.03799  291 PHE   A CD1 
2243 C CD2 . PHE   A 291 ? 0.23534 0.29149 0.29312 -0.00238 -0.01665 0.04898  291 PHE   A CD2 
2244 C CE1 . PHE   A 291 ? 0.24073 0.31121 0.31072 -0.00054 -0.01444 0.03912  291 PHE   A CE1 
2245 C CE2 . PHE   A 291 ? 0.29132 0.34678 0.36266 -0.00715 -0.01987 0.04736  291 PHE   A CE2 
2246 C CZ  . PHE   A 291 ? 0.21511 0.28010 0.29349 -0.00589 -0.01961 0.04393  291 PHE   A CZ  
2247 N N   . THR   A 292 ? 0.23239 0.31693 0.23371 0.00539  -0.01982 0.03849  292 THR   A N   
2248 C CA  . THR   A 292 ? 0.22718 0.32672 0.21558 0.00296  -0.02243 0.04358  292 THR   A CA  
2249 C C   . THR   A 292 ? 0.24719 0.35843 0.22329 -0.00188 -0.01669 0.04757  292 THR   A C   
2250 O O   . THR   A 292 ? 0.25199 0.35928 0.23067 -0.00265 -0.00867 0.04293  292 THR   A O   
2251 C CB  . THR   A 292 ? 0.24298 0.34597 0.22195 -0.00013 -0.02511 0.03194  292 THR   A CB  
2252 O OG1 . THR   A 292 ? 0.27481 0.37284 0.24871 -0.00303 -0.01803 0.01867  292 THR   A OG1 
2253 C CG2 . THR   A 292 ? 0.22439 0.31825 0.21390 0.00406  -0.02967 0.02942  292 THR   A CG2 
2254 N N   . PRO   A 293 ? 0.26757 0.39534 0.23066 -0.00563 -0.02042 0.05733  293 PRO   A N   
2255 C CA  . PRO   A 293 ? 0.27083 0.41143 0.21460 -0.01271 -0.01432 0.05931  293 PRO   A CA  
2256 C C   . PRO   A 293 ? 0.30180 0.43856 0.23233 -0.01784 -0.00510 0.03917  293 PRO   A C   
2257 O O   . PRO   A 293 ? 0.28423 0.42117 0.20969 -0.01995 0.00649  0.03631  293 PRO   A O   
2258 C CB  . PRO   A 293 ? 0.28771 0.44935 0.21746 -0.01772 -0.02392 0.07195  293 PRO   A CB  
2259 C CG  . PRO   A 293 ? 0.28656 0.44450 0.23986 -0.00891 -0.03162 0.08570  293 PRO   A CG  
2260 C CD  . PRO   A 293 ? 0.26480 0.40251 0.23195 -0.00365 -0.03005 0.06993  293 PRO   A CD  
2261 N N   . PHE   A 294 ? 0.31112 0.44242 0.23975 -0.01912 -0.00814 0.02530  294 PHE   A N   
2262 C CA  . PHE   A 294 ? 0.30516 0.42790 0.22626 -0.02278 0.00257  0.00588  294 PHE   A CA  
2263 C C   . PHE   A 294 ? 0.29452 0.40323 0.23770 -0.01509 0.01176  0.00270  294 PHE   A C   
2264 O O   . PHE   A 294 ? 0.29830 0.40406 0.23924 -0.01641 0.02558  -0.00626 294 PHE   A O   
2265 C CB  . PHE   A 294 ? 0.37231 0.49031 0.29056 -0.02596 -0.00265 -0.00641 294 PHE   A CB  
2266 C CG  . PHE   A 294 ? 0.45881 0.56768 0.36558 -0.03216 0.00957  -0.02659 294 PHE   A CG  
2267 C CD1 . PHE   A 294 ? 0.53547 0.65299 0.41321 -0.04412 0.01588  -0.03514 294 PHE   A CD1 
2268 C CD2 . PHE   A 294 ? 0.51194 0.60271 0.43679 -0.02651 0.01585  -0.03669 294 PHE   A CD2 
2269 C CE1 . PHE   A 294 ? 0.58806 0.69276 0.45495 -0.05034 0.03055  -0.05657 294 PHE   A CE1 
2270 C CE2 . PHE   A 294 ? 0.48274 0.56174 0.40142 -0.03100 0.02970  -0.05482 294 PHE   A CE2 
2271 C CZ  . PHE   A 294 ? 0.54465 0.62881 0.43448 -0.04286 0.03818  -0.06628 294 PHE   A CZ  
2272 N N   . ASP   A 295 ? 0.25593 0.35670 0.22089 -0.00778 0.00479  0.00966  295 ASP   A N   
2273 C CA  . ASP   A 295 ? 0.26820 0.36018 0.25512 -0.00241 0.01016  0.00930  295 ASP   A CA  
2274 C C   . ASP   A 295 ? 0.30292 0.40174 0.29354 -0.00305 0.01973  0.01610  295 ASP   A C   
2275 O O   . ASP   A 295 ? 0.26407 0.36126 0.26785 -0.00098 0.03049  0.01191  295 ASP   A O   
2276 C CB  . ASP   A 295 ? 0.20342 0.28798 0.20672 0.00196  -0.00023 0.01648  295 ASP   A CB  
2277 C CG  . ASP   A 295 ? 0.26629 0.34359 0.26871 0.00311  -0.00732 0.01013  295 ASP   A CG  
2278 O OD1 . ASP   A 295 ? 0.30245 0.37795 0.29885 0.00140  -0.00355 -0.00022 295 ASP   A OD1 
2279 O OD2 . ASP   A 295 ? 0.23722 0.30935 0.24503 0.00516  -0.01510 0.01501  295 ASP   A OD2 
2280 N N   . VAL   A 296 ? 0.23375 0.34109 0.21610 -0.00544 0.01671  0.02857  296 VAL   A N   
2281 C CA  . VAL   A 296 ? 0.25473 0.36892 0.24166 -0.00670 0.02579  0.03768  296 VAL   A CA  
2282 C C   . VAL   A 296 ? 0.27011 0.39084 0.24130 -0.01086 0.04142  0.02821  296 VAL   A C   
2283 O O   . VAL   A 296 ? 0.28751 0.40868 0.27302 -0.00902 0.05435  0.02655  296 VAL   A O   
2284 C CB  . VAL   A 296 ? 0.21978 0.34089 0.20068 -0.00853 0.01964  0.05505  296 VAL   A CB  
2285 C CG1 . VAL   A 296 ? 0.22912 0.35833 0.21233 -0.01124 0.03059  0.06529  296 VAL   A CG1 
2286 C CG2 . VAL   A 296 ? 0.22520 0.33506 0.22496 -0.00410 0.00883  0.06209  296 VAL   A CG2 
2287 N N   . VAL   A 297 ? 0.28986 0.41631 0.23178 -0.01738 0.04104  0.02150  297 VAL   A N   
2288 C CA  . VAL   A 297 ? 0.31815 0.44839 0.23762 -0.02408 0.05708  0.00864  297 VAL   A CA  
2289 C C   . VAL   A 297 ? 0.34400 0.46058 0.27969 -0.01947 0.07023  -0.00823 297 VAL   A C   
2290 O O   . VAL   A 297 ? 0.38258 0.49906 0.32031 -0.01943 0.08933  -0.01450 297 VAL   A O   
2291 C CB  . VAL   A 297 ? 0.31881 0.45742 0.20283 -0.03465 0.05025  0.00291  297 VAL   A CB  
2292 C CG1 . VAL   A 297 ? 0.42109 0.55708 0.27938 -0.04356 0.06745  -0.01793 297 VAL   A CG1 
2293 C CG2 . VAL   A 297 ? 0.39587 0.55278 0.26450 -0.03942 0.04101  0.02347  297 VAL   A CG2 
2294 N N   . ARG   A 298 ? 0.33123 0.43639 0.28052 -0.01506 0.06154  -0.01445 298 ARG   A N   
2295 C CA  . ARG   A 298 ? 0.37737 0.46941 0.34721 -0.00935 0.07293  -0.02641 298 ARG   A CA  
2296 C C   . ARG   A 298 ? 0.37123 0.46588 0.37376 -0.00151 0.08175  -0.01734 298 ARG   A C   
2297 O O   . ARG   A 298 ? 0.40163 0.49344 0.41535 0.00131  0.10112  -0.02490 298 ARG   A O   
2298 C CB  . ARG   A 298 ? 0.37922 0.46073 0.36145 -0.00551 0.05973  -0.02854 298 ARG   A CB  
2299 C CG  . ARG   A 298 ? 0.46652 0.53559 0.47700 0.00211  0.06999  -0.03489 298 ARG   A CG  
2300 C CD  . ARG   A 298 ? 0.49365 0.55219 0.51488 0.00512  0.05820  -0.03582 298 ARG   A CD  
2301 N NE  . ARG   A 298 ? 0.49554 0.55862 0.52803 0.00827  0.04034  -0.02140 298 ARG   A NE  
2302 C CZ  . ARG   A 298 ? 0.44394 0.50514 0.50315 0.01442  0.03538  -0.01298 298 ARG   A CZ  
2303 N NH1 . ARG   A 298 ? 0.39973 0.45616 0.48292 0.02019  0.04585  -0.01419 298 ARG   A NH1 
2304 N NH2 . ARG   A 298 ? 0.34830 0.41245 0.41047 0.01428  0.02018  -0.00294 298 ARG   A NH2 
2305 N N   . GLN   A 299 ? 0.32304 0.42305 0.34325 0.00155  0.06853  -0.00135 299 GLN   A N   
2306 C CA  . GLN   A 299 ? 0.30900 0.41386 0.36368 0.00703  0.07342  0.00819  299 GLN   A CA  
2307 C C   . GLN   A 299 ? 0.37188 0.48847 0.42568 0.00444  0.08786  0.01425  299 GLN   A C   
2308 O O   . GLN   A 299 ? 0.35742 0.47922 0.43801 0.00870  0.10173  0.01640  299 GLN   A O   
2309 C CB  . GLN   A 299 ? 0.30930 0.41415 0.38063 0.00811  0.05414  0.02059  299 GLN   A CB  
2310 C CG  . GLN   A 299 ? 0.29161 0.40425 0.39900 0.01082  0.05516  0.03118  299 GLN   A CG  
2311 C CD  . GLN   A 299 ? 0.27407 0.38469 0.39385 0.00896  0.03574  0.03975  299 GLN   A CD  
2312 O OE1 . GLN   A 299 ? 0.25216 0.37123 0.39853 0.00765  0.03276  0.04947  299 GLN   A OE1 
2313 N NE2 . GLN   A 299 ? 0.24164 0.34183 0.34244 0.00774  0.02326  0.03563  299 GLN   A NE2 
2314 N N   . CYS   A 300 ? 0.36406 0.48672 0.38974 -0.00232 0.08559  0.01900  300 CYS   A N   
2315 C CA  . CYS   A 300 ? 0.36271 0.49705 0.38485 -0.00570 0.10034  0.02611  300 CYS   A CA  
2316 C C   . CYS   A 300 ? 0.42624 0.56109 0.42618 -0.00897 0.12283  0.01089  300 CYS   A C   
2317 O O   . CYS   A 300 ? 0.49632 0.64095 0.49307 -0.01167 0.13943  0.01504  300 CYS   A O   
2318 C CB  . CYS   A 300 ? 0.35403 0.49538 0.35702 -0.01159 0.08940  0.04093  300 CYS   A CB  
2319 S SG  . CYS   A 300 ? 0.39100 0.52743 0.42207 -0.00880 0.06890  0.05702  300 CYS   A SG  
2320 N N   . SER   A 301 ? 0.45289 0.57615 0.43814 -0.00957 0.12568  -0.00752 301 SER   A N   
2321 C CA  . SER   A 301 ? 0.49447 0.61354 0.45607 -0.01453 0.14887  -0.02629 301 SER   A CA  
2322 C C   . SER   A 301 ? 0.52507 0.62940 0.51285 -0.00640 0.16554  -0.04119 301 SER   A C   
2323 O O   . SER   A 301 ? 0.60465 0.70506 0.58696 -0.00737 0.19196  -0.05437 301 SER   A O   
2324 C CB  . SER   A 301 ? 0.54542 0.66285 0.45945 -0.02664 0.14127  -0.03786 301 SER   A CB  
2325 O OG  . SER   A 301 ? 0.61311 0.72362 0.50073 -0.03406 0.16429  -0.05959 301 SER   A OG  
2326 N N   . GLY   A 302 ? 0.52082 0.61636 0.53664 0.00149  0.15257  -0.03906 302 GLY   A N   
2327 C CA  . GLY   A 302 ? 0.54339 0.62720 0.59336 0.01131  0.16732  -0.04653 302 GLY   A CA  
2328 C C   . GLY   A 302 ? 0.56022 0.62354 0.59788 0.00964  0.17057  -0.06570 302 GLY   A C   
2329 O O   . GLY   A 302 ? 0.55630 0.60597 0.61206 0.01539  0.19091  -0.07655 302 GLY   A O   
2330 N N   . VAL   A 303 ? 0.58033 0.64045 0.59054 0.00203  0.15049  -0.06877 303 VAL   A N   
2331 C CA  . VAL   A 303 ? 0.61797 0.65929 0.61549 -0.00206 0.15249  -0.08687 303 VAL   A CA  
2332 C C   . VAL   A 303 ? 0.60158 0.63112 0.64197 0.01026  0.15144  -0.08198 303 VAL   A C   
2333 O O   . VAL   A 303 ? 0.56990 0.60801 0.63407 0.01695  0.13304  -0.06364 303 VAL   A O   
2334 C CB  . VAL   A 303 ? 0.60417 0.65019 0.56801 -0.01295 0.12938  -0.08717 303 VAL   A CB  
2335 C CG1 . VAL   A 303 ? 0.63852 0.66649 0.60061 -0.01588 0.12643  -0.10089 303 VAL   A CG1 
2336 C CG2 . VAL   A 303 ? 0.56990 0.62743 0.48866 -0.02710 0.13210  -0.09332 303 VAL   A CG2 
2337 N N   . THR   A 304 ? 0.59883 0.60795 0.64840 0.01241  0.17166  -0.09819 304 THR   A N   
2338 C CA  . THR   A 304 ? 0.55244 0.54840 0.64224 0.02365  0.17234  -0.09281 304 THR   A CA  
2339 C C   . THR   A 304 ? 0.64427 0.62158 0.71713 0.01646  0.16608  -0.10607 304 THR   A C   
2340 O O   . THR   A 304 ? 0.66151 0.63939 0.69306 0.00241  0.15790  -0.11787 304 THR   A O   
2341 C CB  . THR   A 304 ? 0.54049 0.52583 0.65729 0.03127  0.19093  -0.09182 304 THR   A CB  
2342 O OG1 . THR   A 304 ? 0.62809 0.59327 0.71658 0.02139  0.20567  -0.11348 304 THR   A OG1 
2343 C CG2 . THR   A 304 ? 0.47613 0.48102 0.60637 0.03608  0.19727  -0.08003 304 THR   A CG2 
2344 N N   . PHE   A 305 ? 0.62800 0.59088 0.73374 0.02495  0.16657  -0.10012 305 PHE   A N   
2345 C CA  . PHE   A 305 ? 0.67185 0.61661 0.77053 0.01947  0.16099  -0.10871 305 PHE   A CA  
2346 C C   . PHE   A 305 ? 0.68176 0.60576 0.81104 0.02566  0.17417  -0.10681 305 PHE   A C   
2347 O O   . PHE   A 305 ? 0.67296 0.60115 0.83834 0.03763  0.18036  -0.09152 305 PHE   A O   
2348 C CB  . PHE   A 305 ? 0.60470 0.56056 0.70972 0.02181  0.13450  -0.09152 305 PHE   A CB  
2349 C CG  . PHE   A 305 ? 0.61023 0.58866 0.68851 0.01563  0.11458  -0.08405 305 PHE   A CG  
2350 C CD1 . PHE   A 305 ? 0.60405 0.58544 0.64177 0.00168  0.10773  -0.09642 305 PHE   A CD1 
2351 C CD2 . PHE   A 305 ? 0.55382 0.55102 0.64910 0.02305  0.10404  -0.06444 305 PHE   A CD2 
2352 C CE1 . PHE   A 305 ? 0.57294 0.57472 0.59049 -0.00251 0.09101  -0.08719 305 PHE   A CE1 
2353 C CE2 . PHE   A 305 ? 0.55364 0.56791 0.62657 0.01761  0.08846  -0.05799 305 PHE   A CE2 
2354 C CZ  . PHE   A 305 ? 0.59413 0.61029 0.62939 0.00592  0.08253  -0.06852 305 PHE   A CZ  
2355 N N   . GLN   A 306 ? 0.73354 0.63697 0.84965 0.01637  0.17791  -0.12098 306 GLN   A N   
2356 C CA  . GLN   A 306 ? 0.74084 0.62352 0.88614 0.02098  0.19202  -0.11943 306 GLN   A CA  
2357 C C   . GLN   A 306 ? 0.78213 0.64509 0.91301 0.00935  0.19174  -0.13306 306 GLN   A C   
2358 O O   . GLN   A 306 ? 0.78416 0.63383 0.94331 0.01449  0.19468  -0.12477 306 GLN   A O   
2359 C CB  . GLN   A 306 ? 0.77959 0.65488 0.92856 0.02161  0.21497  -0.12780 306 GLN   A CB  
2360 C CG  . GLN   A 306 ? 0.81613 0.67183 1.00227 0.02856  0.23240  -0.12348 306 GLN   A CG  
2361 C CD  . GLN   A 306 ? 0.81270 0.66245 1.00568 0.03066  0.25595  -0.13044 306 GLN   A CD  
2362 O OE1 . GLN   A 306 ? 0.84938 0.70996 1.01682 0.02634  0.25873  -0.13867 306 GLN   A OE1 
2363 N NE2 . GLN   A 306 ? 0.76615 0.59913 0.99444 0.03734  0.27397  -0.12627 306 GLN   A NE2 
2364 N N   . A1ARR B .   ? 0.60453 0.56929 0.30206 -0.08853 0.02779  -0.01665 401 A1ARR A N   
2365 C C   . A1ARR B .   ? 0.62744 0.56326 0.31389 -0.09047 0.04426  -0.05132 401 A1ARR A C   
2366 O O   . A1ARR B .   ? 0.52564 0.48198 0.24929 -0.08036 0.01822  -0.02745 401 A1ARR A O   
2367 C C1  . A1ARR B .   ? 0.60191 0.55536 0.30553 -0.08602 0.02884  -0.03100 401 A1ARR A C1  
2368 C C10 . A1ARR B .   ? 0.43989 0.43073 0.21707 -0.08362 -0.05008 0.00511  401 A1ARR A C10 
2369 C C11 . A1ARR B .   ? 0.64670 0.63303 0.35998 -0.08557 0.02248  0.01678  401 A1ARR A C11 
2370 C C12 . A1ARR B .   ? 0.65597 0.63672 0.37582 -0.07906 0.04768  0.00706  401 A1ARR A C12 
2371 C C13 . A1ARR B .   ? 0.63187 0.56491 0.30799 -0.10130 0.02857  -0.05585 401 A1ARR A C13 
2372 C C14 . A1ARR B .   ? 0.62399 0.57668 0.29509 -0.10953 0.00598  -0.03697 401 A1ARR A C14 
2373 C C15 . A1ARR B .   ? 0.66779 0.58314 0.37699 -0.07208 0.08709  -0.07161 401 A1ARR A C15 
2374 C C16 . A1ARR B .   ? 0.68577 0.58385 0.43583 -0.04963 0.12934  -0.08763 401 A1ARR A C16 
2375 C C17 . A1ARR B .   ? 0.69107 0.59234 0.34566 -0.11345 0.04326  -0.08781 401 A1ARR A C17 
2376 C C18 . A1ARR B .   ? 0.66382 0.54883 0.34085 -0.09876 0.06362  -0.09869 401 A1ARR A C18 
2377 C C19 . A1ARR B .   ? 0.71617 0.60618 0.33883 -0.12916 0.04976  -0.10106 401 A1ARR A C19 
2378 C C2  . A1ARR B .   ? 0.58930 0.56815 0.30720 -0.08407 0.01482  0.00359  401 A1ARR A C2  
2379 C C20 . A1ARR B .   ? 0.68304 0.59494 0.35143 -0.11611 0.01955  -0.07872 401 A1ARR A C20 
2380 C C21 . A1ARR B .   ? 0.57420 0.55673 0.34133 -0.06293 0.04821  0.00435  401 A1ARR A C21 
2381 C C22 . A1ARR B .   ? 0.62531 0.60806 0.40965 -0.05502 0.07087  -0.00170 401 A1ARR A C22 
2382 C C23 . A1ARR B .   ? 0.60791 0.59890 0.38688 -0.05971 0.07982  0.01055  401 A1ARR A C23 
2383 C C24 . A1ARR B .   ? 0.70873 0.69646 0.43896 -0.07503 0.08044  0.01375  401 A1ARR A C24 
2384 C C25 . A1ARR B .   ? 0.69892 0.68849 0.41534 -0.08217 0.05497  0.02229  401 A1ARR A C25 
2385 C C26 . A1ARR B .   ? 0.70983 0.58822 0.43900 -0.05750 0.14064  -0.10370 401 A1ARR A C26 
2386 C C27 . A1ARR B .   ? 0.70279 0.56207 0.44225 -0.05477 0.14605  -0.11562 401 A1ARR A C27 
2387 C C28 . A1ARR B .   ? 0.72614 0.56539 0.44594 -0.06359 0.15814  -0.13107 401 A1ARR A C28 
2388 C C29 . A1ARR B .   ? 0.72851 0.56749 0.41655 -0.07503 0.16457  -0.13554 401 A1ARR A C29 
2389 C C3  . A1ARR B .   ? 0.57436 0.56337 0.29861 -0.08810 -0.00932 0.01593  401 A1ARR A C3  
2390 C C30 . A1ARR B .   ? 0.77741 0.63674 0.45552 -0.07679 0.15868  -0.12262 401 A1ARR A C30 
2391 C C31 . A1ARR B .   ? 0.72792 0.60648 0.42763 -0.06805 0.14688  -0.10632 401 A1ARR A C31 
2392 C C32 . A1ARR B .   ? 0.58487 0.60144 0.35756 -0.08027 -0.03674 0.06704  401 A1ARR A C32 
2393 C C34 . A1ARR B .   ? 0.61794 0.63723 0.35976 -0.08985 -0.02482 0.07614  401 A1ARR A C34 
2394 C C35 . A1ARR B .   ? 0.62438 0.63867 0.38465 -0.08182 -0.01507 0.07331  401 A1ARR A C35 
2395 C C37 . A1ARR B .   ? 0.61954 0.63234 0.38580 -0.07924 0.00126  0.07542  401 A1ARR A C37 
2396 C C38 . A1ARR B .   ? 0.65104 0.66668 0.39328 -0.08722 0.00777  0.08321  401 A1ARR A C38 
2397 C C39 . A1ARR B .   ? 0.70092 0.72052 0.42071 -0.09487 -0.00237 0.08595  401 A1ARR A C39 
2398 C C4  . A1ARR B .   ? 0.51471 0.52190 0.28087 -0.08241 -0.04189 0.03955  401 A1ARR A C4  
2399 C C40 . A1ARR B .   ? 0.67218 0.69435 0.39207 -0.09697 -0.01899 0.08240  401 A1ARR A C40 
2400 C C5  . A1ARR B .   ? 0.53097 0.54793 0.32086 -0.07623 -0.04789 0.06140  401 A1ARR A C5  
2401 C C6  . A1ARR B .   ? 0.44287 0.44823 0.22539 -0.07881 -0.04983 0.03180  401 A1ARR A C6  
2402 C C7  . A1ARR B .   ? 0.47198 0.46521 0.23241 -0.08634 -0.04321 0.01161  401 A1ARR A C7  
2403 C C8  . A1ARR B .   ? 0.52353 0.52154 0.26327 -0.09964 -0.05001 0.01315  401 A1ARR A C8  
2404 C C9  . A1ARR B .   ? 0.50691 0.49850 0.24574 -0.10519 -0.05403 0.00029  401 A1ARR A C9  
2405 N N1  . A1ARR B .   ? 0.53624 0.53174 0.28779 -0.08092 -0.02161 0.02578  401 A1ARR A N1  
2406 N N2  . A1ARR B .   ? 0.48067 0.47037 0.24659 -0.09386 -0.05535 -0.00076 401 A1ARR A N2  
2407 N N3  . A1ARR B .   ? 0.62292 0.54562 0.32810 -0.07868 0.06273  -0.06378 401 A1ARR A N3  
2408 N N33 . A1ARR B .   ? 0.58984 0.61107 0.34088 -0.08935 -0.03856 0.07189  401 A1ARR A N33 
2409 O O1  . A1ARR B .   ? 0.57582 0.56778 0.28223 -0.09781 -0.01620 0.01682  401 A1ARR A O1  
2410 O O2  . A1ARR B .   ? 0.50691 0.53594 0.31449 -0.07657 -0.06408 0.07695  401 A1ARR A O2  
2411 O O3  . A1ARR B .   ? 0.42294 0.41351 0.22210 -0.07362 -0.05016 0.00577  401 A1ARR A O3  
2412 O O36 . A1ARR B .   ? 0.59280 0.60498 0.37602 -0.07410 -0.02215 0.06587  401 A1ARR A O36 
2413 O O4  . A1ARR B .   ? 0.67713 0.59444 0.32967 -0.11039 0.04160  -0.07292 401 A1ARR A O4  
2414 O O5  . A1ARR B .   ? 0.65833 0.56318 0.39552 -0.05831 0.10323  -0.08054 401 A1ARR A O5  
2415 O O6  . A1ARR B .   ? 0.69831 0.61667 0.39272 -0.07603 0.09671  -0.07010 401 A1ARR A O6  
# 
