data_8YZU
# 
_entry.id   8YZU 
# 
_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   8YZU         pdb_00008yzu 10.2210/pdb8yzu/pdb 
WWPDB D_1300046683 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YZU 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              fanaili@bjmu.edu.cn 
_pdbx_contact_author.name_first         Aili 
_pdbx_contact_author.name_last          Fan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4738-0517 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fan, A.' 1 0000-0003-4738-0517 
'Fan, S.' 2 0000-0001-9272-2438 
'Wu, M.'  3 ?                   
# 
_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                     'STC truncated SydA' 
_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 'Fan, A.' 1 0000-0003-4738-0517 
primary 'Fan, S.' 2 0000-0001-9272-2438 
primary 'Wu, M.'  3 ?                   
# 
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 'truncated SydA'   35177.867 4   ? ? ? ? 
2 non-polymer syn 'PYROPHOSPHATE 2-' 175.959   4   ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'    24.305    12  ? ? ? ? 
4 water       nat water              18.015    857 ? ? ? ? 
# 
_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       
;EDVRFMVSLSEYGAILSRFFEKIDFHLPKPYYDSSIEPALAKYIEEQPWSEDLKTRAAKYAKQAVGIASWYPRASFAVRF
NCVVITLLVIIYDEDYLTFGDAGTEFSLRLVRGLPQKAPFLDSLAQFLQNTDQYLGPYGSSMVIKTTLEFVEGTNVENDF
SEAVPPDALRFPRYLRVKTGFAETYAHAIFPNDTFPEHKYRKLYLPALSPLCDIIDFTNDILSFYKETIRGTERINYICN
VANTTGSSALRCLQETVDAVESRVLEIHRILAPYPDLLAHCNDYLAAYIGWHIRTTSRYFLDEVRF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;EDVRFMVSLSEYGAILSRFFEKIDFHLPKPYYDSSIEPALAKYIEEQPWSEDLKTRAAKYAKQAVGIASWYPRASFAVRF
NCVVITLLVIIYDEDYLTFGDAGTEFSLRLVRGLPQKAPFLDSLAQFLQNTDQYLGPYGSSMVIKTTLEFVEGTNVENDF
SEAVPPDALRFPRYLRVKTGFAETYAHAIFPNDTFPEHKYRKLYLPALSPLCDIIDFTNDILSFYKETIRGTERINYICN
VANTTGSSALRCLQETVDAVESRVLEIHRILAPYPDLLAHCNDYLAAYIGWHIRTTSRYFLDEVRF
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PYROPHOSPHATE 2-' POP 
3 'MAGNESIUM ION'    MG  
4 water              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ASP n 
1 3   VAL n 
1 4   ARG n 
1 5   PHE n 
1 6   MET n 
1 7   VAL n 
1 8   SER n 
1 9   LEU n 
1 10  SER n 
1 11  GLU n 
1 12  TYR n 
1 13  GLY n 
1 14  ALA n 
1 15  ILE n 
1 16  LEU n 
1 17  SER n 
1 18  ARG n 
1 19  PHE n 
1 20  PHE n 
1 21  GLU n 
1 22  LYS n 
1 23  ILE n 
1 24  ASP n 
1 25  PHE n 
1 26  HIS n 
1 27  LEU n 
1 28  PRO n 
1 29  LYS n 
1 30  PRO n 
1 31  TYR n 
1 32  TYR n 
1 33  ASP n 
1 34  SER n 
1 35  SER n 
1 36  ILE n 
1 37  GLU n 
1 38  PRO n 
1 39  ALA n 
1 40  LEU n 
1 41  ALA n 
1 42  LYS n 
1 43  TYR n 
1 44  ILE n 
1 45  GLU n 
1 46  GLU n 
1 47  GLN n 
1 48  PRO n 
1 49  TRP n 
1 50  SER n 
1 51  GLU n 
1 52  ASP n 
1 53  LEU n 
1 54  LYS n 
1 55  THR n 
1 56  ARG n 
1 57  ALA n 
1 58  ALA n 
1 59  LYS n 
1 60  TYR n 
1 61  ALA n 
1 62  LYS n 
1 63  GLN n 
1 64  ALA n 
1 65  VAL n 
1 66  GLY n 
1 67  ILE n 
1 68  ALA n 
1 69  SER n 
1 70  TRP n 
1 71  TYR n 
1 72  PRO n 
1 73  ARG n 
1 74  ALA n 
1 75  SER n 
1 76  PHE n 
1 77  ALA n 
1 78  VAL n 
1 79  ARG n 
1 80  PHE n 
1 81  ASN n 
1 82  CYS n 
1 83  VAL n 
1 84  VAL n 
1 85  ILE n 
1 86  THR n 
1 87  LEU n 
1 88  LEU n 
1 89  VAL n 
1 90  ILE n 
1 91  ILE n 
1 92  TYR n 
1 93  ASP n 
1 94  GLU n 
1 95  ASP n 
1 96  TYR n 
1 97  LEU n 
1 98  THR n 
1 99  PHE n 
1 100 GLY n 
1 101 ASP n 
1 102 ALA n 
1 103 GLY n 
1 104 THR n 
1 105 GLU n 
1 106 PHE n 
1 107 SER n 
1 108 LEU n 
1 109 ARG n 
1 110 LEU n 
1 111 VAL n 
1 112 ARG n 
1 113 GLY n 
1 114 LEU n 
1 115 PRO n 
1 116 GLN n 
1 117 LYS n 
1 118 ALA n 
1 119 PRO n 
1 120 PHE n 
1 121 LEU n 
1 122 ASP n 
1 123 SER n 
1 124 LEU n 
1 125 ALA n 
1 126 GLN n 
1 127 PHE n 
1 128 LEU n 
1 129 GLN n 
1 130 ASN n 
1 131 THR n 
1 132 ASP n 
1 133 GLN n 
1 134 TYR n 
1 135 LEU n 
1 136 GLY n 
1 137 PRO n 
1 138 TYR n 
1 139 GLY n 
1 140 SER n 
1 141 SER n 
1 142 MET n 
1 143 VAL n 
1 144 ILE n 
1 145 LYS n 
1 146 THR n 
1 147 THR n 
1 148 LEU n 
1 149 GLU n 
1 150 PHE n 
1 151 VAL n 
1 152 GLU n 
1 153 GLY n 
1 154 THR n 
1 155 ASN n 
1 156 VAL n 
1 157 GLU n 
1 158 ASN n 
1 159 ASP n 
1 160 PHE n 
1 161 SER n 
1 162 GLU n 
1 163 ALA n 
1 164 VAL n 
1 165 PRO n 
1 166 PRO n 
1 167 ASP n 
1 168 ALA n 
1 169 LEU n 
1 170 ARG n 
1 171 PHE n 
1 172 PRO n 
1 173 ARG n 
1 174 TYR n 
1 175 LEU n 
1 176 ARG n 
1 177 VAL n 
1 178 LYS n 
1 179 THR n 
1 180 GLY n 
1 181 PHE n 
1 182 ALA n 
1 183 GLU n 
1 184 THR n 
1 185 TYR n 
1 186 ALA n 
1 187 HIS n 
1 188 ALA n 
1 189 ILE n 
1 190 PHE n 
1 191 PRO n 
1 192 ASN n 
1 193 ASP n 
1 194 THR n 
1 195 PHE n 
1 196 PRO n 
1 197 GLU n 
1 198 HIS n 
1 199 LYS n 
1 200 TYR n 
1 201 ARG n 
1 202 LYS n 
1 203 LEU n 
1 204 TYR n 
1 205 LEU n 
1 206 PRO n 
1 207 ALA n 
1 208 LEU n 
1 209 SER n 
1 210 PRO n 
1 211 LEU n 
1 212 CYS n 
1 213 ASP n 
1 214 ILE n 
1 215 ILE n 
1 216 ASP n 
1 217 PHE n 
1 218 THR n 
1 219 ASN n 
1 220 ASP n 
1 221 ILE n 
1 222 LEU n 
1 223 SER n 
1 224 PHE n 
1 225 TYR n 
1 226 LYS n 
1 227 GLU n 
1 228 THR n 
1 229 ILE n 
1 230 ARG n 
1 231 GLY n 
1 232 THR n 
1 233 GLU n 
1 234 ARG n 
1 235 ILE n 
1 236 ASN n 
1 237 TYR n 
1 238 ILE n 
1 239 CYS n 
1 240 ASN n 
1 241 VAL n 
1 242 ALA n 
1 243 ASN n 
1 244 THR n 
1 245 THR n 
1 246 GLY n 
1 247 SER n 
1 248 SER n 
1 249 ALA n 
1 250 LEU n 
1 251 ARG n 
1 252 CYS n 
1 253 LEU n 
1 254 GLN n 
1 255 GLU n 
1 256 THR n 
1 257 VAL n 
1 258 ASP n 
1 259 ALA n 
1 260 VAL n 
1 261 GLU n 
1 262 SER n 
1 263 ARG n 
1 264 VAL n 
1 265 LEU n 
1 266 GLU n 
1 267 ILE n 
1 268 HIS n 
1 269 ARG n 
1 270 ILE n 
1 271 LEU n 
1 272 ALA n 
1 273 PRO n 
1 274 TYR n 
1 275 PRO n 
1 276 ASP n 
1 277 LEU n 
1 278 LEU n 
1 279 ALA n 
1 280 HIS n 
1 281 CYS n 
1 282 ASN n 
1 283 ASP n 
1 284 TYR n 
1 285 LEU n 
1 286 ALA n 
1 287 ALA n 
1 288 TYR n 
1 289 ILE n 
1 290 GLY n 
1 291 TRP n 
1 292 HIS n 
1 293 ILE n 
1 294 ARG n 
1 295 THR n 
1 296 THR n 
1 297 SER n 
1 298 ARG n 
1 299 TYR n 
1 300 PHE n 
1 301 LEU n 
1 302 ASP n 
1 303 GLU n 
1 304 VAL n 
1 305 ARG n 
1 306 PHE 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                 ? 
_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      'Aspergillus versicolor' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     46472 
_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 
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 
MG  non-polymer         . 'MAGNESIUM ION'    ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE      ? 'C9 H11 N O2'    165.189 
POP non-polymer         . 'PYROPHOSPHATE 2-' ? 'H2 O7 P2 -2'    175.959 
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   GLU 1   7   7   GLU GLU A . n 
A 1 2   ASP 2   8   8   ASP ASP A . n 
A 1 3   VAL 3   9   9   VAL VAL A . n 
A 1 4   ARG 4   10  10  ARG ARG A . n 
A 1 5   PHE 5   11  11  PHE PHE A . n 
A 1 6   MET 6   12  12  MET MET A . n 
A 1 7   VAL 7   13  13  VAL VAL A . n 
A 1 8   SER 8   14  14  SER SER A . n 
A 1 9   LEU 9   15  15  LEU LEU A . n 
A 1 10  SER 10  16  16  SER SER A . n 
A 1 11  GLU 11  17  17  GLU GLU A . n 
A 1 12  TYR 12  18  18  TYR TYR A . n 
A 1 13  GLY 13  19  19  GLY GLY A . n 
A 1 14  ALA 14  20  20  ALA ALA A . n 
A 1 15  ILE 15  21  21  ILE ILE A . n 
A 1 16  LEU 16  22  22  LEU LEU A . n 
A 1 17  SER 17  23  23  SER SER A . n 
A 1 18  ARG 18  24  24  ARG ARG A . n 
A 1 19  PHE 19  25  25  PHE PHE A . n 
A 1 20  PHE 20  26  26  PHE PHE A . n 
A 1 21  GLU 21  27  27  GLU GLU A . n 
A 1 22  LYS 22  28  28  LYS LYS A . n 
A 1 23  ILE 23  29  29  ILE ILE A . n 
A 1 24  ASP 24  30  30  ASP ASP A . n 
A 1 25  PHE 25  31  31  PHE PHE A . n 
A 1 26  HIS 26  32  32  HIS HIS A . n 
A 1 27  LEU 27  33  33  LEU LEU A . n 
A 1 28  PRO 28  34  34  PRO PRO A . n 
A 1 29  LYS 29  35  35  LYS LYS A . n 
A 1 30  PRO 30  36  36  PRO PRO A . n 
A 1 31  TYR 31  37  37  TYR TYR A . n 
A 1 32  TYR 32  38  38  TYR TYR A . n 
A 1 33  ASP 33  39  39  ASP ASP A . n 
A 1 34  SER 34  40  40  SER SER A . n 
A 1 35  SER 35  41  41  SER SER A . n 
A 1 36  ILE 36  42  42  ILE ILE A . n 
A 1 37  GLU 37  43  43  GLU GLU A . n 
A 1 38  PRO 38  44  44  PRO PRO A . n 
A 1 39  ALA 39  45  45  ALA ALA A . n 
A 1 40  LEU 40  46  46  LEU LEU A . n 
A 1 41  ALA 41  47  47  ALA ALA A . n 
A 1 42  LYS 42  48  48  LYS LYS A . n 
A 1 43  TYR 43  49  49  TYR TYR A . n 
A 1 44  ILE 44  50  50  ILE ILE A . n 
A 1 45  GLU 45  51  51  GLU GLU A . n 
A 1 46  GLU 46  52  52  GLU GLU A . n 
A 1 47  GLN 47  53  53  GLN GLN A . n 
A 1 48  PRO 48  54  54  PRO PRO A . n 
A 1 49  TRP 49  55  55  TRP TRP A . n 
A 1 50  SER 50  56  56  SER SER A . n 
A 1 51  GLU 51  57  57  GLU GLU A . n 
A 1 52  ASP 52  58  58  ASP ASP A . n 
A 1 53  LEU 53  59  59  LEU LEU A . n 
A 1 54  LYS 54  60  60  LYS LYS A . n 
A 1 55  THR 55  61  61  THR THR A . n 
A 1 56  ARG 56  62  62  ARG ARG A . n 
A 1 57  ALA 57  63  63  ALA ALA A . n 
A 1 58  ALA 58  64  64  ALA ALA A . n 
A 1 59  LYS 59  65  65  LYS LYS A . n 
A 1 60  TYR 60  66  66  TYR TYR A . n 
A 1 61  ALA 61  67  67  ALA ALA A . n 
A 1 62  LYS 62  68  68  LYS LYS A . n 
A 1 63  GLN 63  69  69  GLN GLN A . n 
A 1 64  ALA 64  70  70  ALA ALA A . n 
A 1 65  VAL 65  71  71  VAL VAL A . n 
A 1 66  GLY 66  72  72  GLY GLY A . n 
A 1 67  ILE 67  73  73  ILE ILE A . n 
A 1 68  ALA 68  74  74  ALA ALA A . n 
A 1 69  SER 69  75  75  SER SER A . n 
A 1 70  TRP 70  76  76  TRP TRP A . n 
A 1 71  TYR 71  77  77  TYR TYR A . n 
A 1 72  PRO 72  78  78  PRO PRO A . n 
A 1 73  ARG 73  79  79  ARG ARG A . n 
A 1 74  ALA 74  80  80  ALA ALA A . n 
A 1 75  SER 75  81  81  SER SER A . n 
A 1 76  PHE 76  82  82  PHE PHE A . n 
A 1 77  ALA 77  83  83  ALA ALA A . n 
A 1 78  VAL 78  84  84  VAL VAL A . n 
A 1 79  ARG 79  85  85  ARG ARG A . n 
A 1 80  PHE 80  86  86  PHE PHE A . n 
A 1 81  ASN 81  87  87  ASN ASN A . n 
A 1 82  CYS 82  88  88  CYS CYS A . n 
A 1 83  VAL 83  89  89  VAL VAL A . n 
A 1 84  VAL 84  90  90  VAL VAL A . n 
A 1 85  ILE 85  91  91  ILE ILE A . n 
A 1 86  THR 86  92  92  THR THR A . n 
A 1 87  LEU 87  93  93  LEU LEU A . n 
A 1 88  LEU 88  94  94  LEU LEU A . n 
A 1 89  VAL 89  95  95  VAL VAL A . n 
A 1 90  ILE 90  96  96  ILE ILE A . n 
A 1 91  ILE 91  97  97  ILE ILE A . n 
A 1 92  TYR 92  98  98  TYR TYR A . n 
A 1 93  ASP 93  99  99  ASP ASP A . n 
A 1 94  GLU 94  100 100 GLU GLU A . n 
A 1 95  ASP 95  101 101 ASP ASP A . n 
A 1 96  TYR 96  102 102 TYR TYR A . n 
A 1 97  LEU 97  103 103 LEU LEU A . n 
A 1 98  THR 98  104 104 THR THR A . n 
A 1 99  PHE 99  105 105 PHE PHE A . n 
A 1 100 GLY 100 106 106 GLY GLY A . n 
A 1 101 ASP 101 107 107 ASP ASP A . n 
A 1 102 ALA 102 108 108 ALA ALA A . n 
A 1 103 GLY 103 109 109 GLY GLY A . n 
A 1 104 THR 104 110 110 THR THR A . n 
A 1 105 GLU 105 111 111 GLU GLU A . n 
A 1 106 PHE 106 112 112 PHE PHE A . n 
A 1 107 SER 107 113 113 SER SER A . n 
A 1 108 LEU 108 114 114 LEU LEU A . n 
A 1 109 ARG 109 115 115 ARG ARG A . n 
A 1 110 LEU 110 116 116 LEU LEU A . n 
A 1 111 VAL 111 117 117 VAL VAL A . n 
A 1 112 ARG 112 118 118 ARG ARG A . n 
A 1 113 GLY 113 119 119 GLY GLY A . n 
A 1 114 LEU 114 120 120 LEU LEU A . n 
A 1 115 PRO 115 121 121 PRO PRO A . n 
A 1 116 GLN 116 122 122 GLN GLN A . n 
A 1 117 LYS 117 123 123 LYS LYS A . n 
A 1 118 ALA 118 124 124 ALA ALA A . n 
A 1 119 PRO 119 125 125 PRO PRO A . n 
A 1 120 PHE 120 126 126 PHE PHE A . n 
A 1 121 LEU 121 127 127 LEU LEU A . n 
A 1 122 ASP 122 128 128 ASP ASP A . n 
A 1 123 SER 123 129 129 SER SER A . n 
A 1 124 LEU 124 130 130 LEU LEU A . n 
A 1 125 ALA 125 131 131 ALA ALA A . n 
A 1 126 GLN 126 132 132 GLN GLN A . n 
A 1 127 PHE 127 133 133 PHE PHE A . n 
A 1 128 LEU 128 134 134 LEU LEU A . n 
A 1 129 GLN 129 135 135 GLN GLN A . n 
A 1 130 ASN 130 136 136 ASN ASN A . n 
A 1 131 THR 131 137 137 THR THR A . n 
A 1 132 ASP 132 138 138 ASP ASP A . n 
A 1 133 GLN 133 139 139 GLN GLN A . n 
A 1 134 TYR 134 140 140 TYR TYR A . n 
A 1 135 LEU 135 141 141 LEU LEU A . n 
A 1 136 GLY 136 142 142 GLY GLY A . n 
A 1 137 PRO 137 143 143 PRO PRO A . n 
A 1 138 TYR 138 144 144 TYR TYR A . n 
A 1 139 GLY 139 145 145 GLY GLY A . n 
A 1 140 SER 140 146 146 SER SER A . n 
A 1 141 SER 141 147 147 SER SER A . n 
A 1 142 MET 142 148 148 MET MET A . n 
A 1 143 VAL 143 149 149 VAL VAL A . n 
A 1 144 ILE 144 150 150 ILE ILE A . n 
A 1 145 LYS 145 151 151 LYS LYS A . n 
A 1 146 THR 146 152 152 THR THR A . n 
A 1 147 THR 147 153 153 THR THR A . n 
A 1 148 LEU 148 154 154 LEU LEU A . n 
A 1 149 GLU 149 155 155 GLU GLU A . n 
A 1 150 PHE 150 156 156 PHE PHE A . n 
A 1 151 VAL 151 157 157 VAL VAL A . n 
A 1 152 GLU 152 158 158 GLU GLU A . n 
A 1 153 GLY 153 159 159 GLY GLY A . n 
A 1 154 THR 154 160 160 THR THR A . n 
A 1 155 ASN 155 161 161 ASN ASN A . n 
A 1 156 VAL 156 162 162 VAL VAL A . n 
A 1 157 GLU 157 163 163 GLU GLU A . n 
A 1 158 ASN 158 164 164 ASN ASN A . n 
A 1 159 ASP 159 165 165 ASP ASP A . n 
A 1 160 PHE 160 166 166 PHE PHE A . n 
A 1 161 SER 161 167 167 SER SER A . n 
A 1 162 GLU 162 168 168 GLU GLU A . n 
A 1 163 ALA 163 169 169 ALA ALA A . n 
A 1 164 VAL 164 170 170 VAL VAL A . n 
A 1 165 PRO 165 171 171 PRO PRO A . n 
A 1 166 PRO 166 172 172 PRO PRO A . n 
A 1 167 ASP 167 173 173 ASP ASP A . n 
A 1 168 ALA 168 174 174 ALA ALA A . n 
A 1 169 LEU 169 175 175 LEU LEU A . n 
A 1 170 ARG 170 176 176 ARG ARG A . n 
A 1 171 PHE 171 177 177 PHE PHE A . n 
A 1 172 PRO 172 178 178 PRO PRO A . n 
A 1 173 ARG 173 179 179 ARG ARG A . n 
A 1 174 TYR 174 180 180 TYR TYR A . n 
A 1 175 LEU 175 181 181 LEU LEU A . n 
A 1 176 ARG 176 182 182 ARG ARG A . n 
A 1 177 VAL 177 183 183 VAL VAL A . n 
A 1 178 LYS 178 184 184 LYS LYS A . n 
A 1 179 THR 179 185 185 THR THR A . n 
A 1 180 GLY 180 186 186 GLY GLY A . n 
A 1 181 PHE 181 187 187 PHE PHE A . n 
A 1 182 ALA 182 188 188 ALA ALA A . n 
A 1 183 GLU 183 189 189 GLU GLU A . n 
A 1 184 THR 184 190 190 THR THR A . n 
A 1 185 TYR 185 191 191 TYR TYR A . n 
A 1 186 ALA 186 192 192 ALA ALA A . n 
A 1 187 HIS 187 193 193 HIS HIS A . n 
A 1 188 ALA 188 194 194 ALA ALA A . n 
A 1 189 ILE 189 195 195 ILE ILE A . n 
A 1 190 PHE 190 196 196 PHE PHE A . n 
A 1 191 PRO 191 197 197 PRO PRO A . n 
A 1 192 ASN 192 198 198 ASN ASN A . n 
A 1 193 ASP 193 199 199 ASP ASP A . n 
A 1 194 THR 194 200 200 THR THR A . n 
A 1 195 PHE 195 201 201 PHE PHE A . n 
A 1 196 PRO 196 202 202 PRO PRO A . n 
A 1 197 GLU 197 203 203 GLU GLU A . n 
A 1 198 HIS 198 204 204 HIS HIS A . n 
A 1 199 LYS 199 205 205 LYS LYS A . n 
A 1 200 TYR 200 206 206 TYR TYR A . n 
A 1 201 ARG 201 207 207 ARG ARG A . n 
A 1 202 LYS 202 208 208 LYS LYS A . n 
A 1 203 LEU 203 209 209 LEU LEU A . n 
A 1 204 TYR 204 210 210 TYR TYR A . n 
A 1 205 LEU 205 211 211 LEU LEU A . n 
A 1 206 PRO 206 212 212 PRO PRO A . n 
A 1 207 ALA 207 213 213 ALA ALA A . n 
A 1 208 LEU 208 214 214 LEU LEU A . n 
A 1 209 SER 209 215 215 SER SER A . n 
A 1 210 PRO 210 216 216 PRO PRO A . n 
A 1 211 LEU 211 217 217 LEU LEU A . n 
A 1 212 CYS 212 218 218 CYS CYS A . n 
A 1 213 ASP 213 219 219 ASP ASP A . n 
A 1 214 ILE 214 220 220 ILE ILE A . n 
A 1 215 ILE 215 221 221 ILE ILE A . n 
A 1 216 ASP 216 222 222 ASP ASP A . n 
A 1 217 PHE 217 223 223 PHE PHE A . n 
A 1 218 THR 218 224 224 THR THR A . n 
A 1 219 ASN 219 225 225 ASN ASN A . n 
A 1 220 ASP 220 226 226 ASP ASP A . n 
A 1 221 ILE 221 227 227 ILE ILE A . n 
A 1 222 LEU 222 228 228 LEU LEU A . n 
A 1 223 SER 223 229 229 SER SER A . n 
A 1 224 PHE 224 230 230 PHE PHE A . n 
A 1 225 TYR 225 231 231 TYR TYR A . n 
A 1 226 LYS 226 232 232 LYS LYS A . n 
A 1 227 GLU 227 233 233 GLU GLU A . n 
A 1 228 THR 228 234 234 THR THR A . n 
A 1 229 ILE 229 235 235 ILE ILE A . n 
A 1 230 ARG 230 236 236 ARG ARG A . n 
A 1 231 GLY 231 237 237 GLY GLY A . n 
A 1 232 THR 232 238 238 THR THR A . n 
A 1 233 GLU 233 239 239 GLU GLU A . n 
A 1 234 ARG 234 240 240 ARG ARG A . n 
A 1 235 ILE 235 241 241 ILE ILE A . n 
A 1 236 ASN 236 242 242 ASN ASN A . n 
A 1 237 TYR 237 243 243 TYR TYR A . n 
A 1 238 ILE 238 244 244 ILE ILE A . n 
A 1 239 CYS 239 245 245 CYS CYS A . n 
A 1 240 ASN 240 246 246 ASN ASN A . n 
A 1 241 VAL 241 247 247 VAL VAL A . n 
A 1 242 ALA 242 248 248 ALA ALA A . n 
A 1 243 ASN 243 249 249 ASN ASN A . n 
A 1 244 THR 244 250 250 THR THR A . n 
A 1 245 THR 245 251 251 THR THR A . n 
A 1 246 GLY 246 252 252 GLY GLY A . n 
A 1 247 SER 247 253 253 SER SER A . n 
A 1 248 SER 248 254 254 SER SER A . n 
A 1 249 ALA 249 255 255 ALA ALA A . n 
A 1 250 LEU 250 256 256 LEU LEU A . n 
A 1 251 ARG 251 257 257 ARG ARG A . n 
A 1 252 CYS 252 258 258 CYS CYS A . n 
A 1 253 LEU 253 259 259 LEU LEU A . n 
A 1 254 GLN 254 260 260 GLN GLN A . n 
A 1 255 GLU 255 261 261 GLU GLU A . n 
A 1 256 THR 256 262 262 THR THR A . n 
A 1 257 VAL 257 263 263 VAL VAL A . n 
A 1 258 ASP 258 264 264 ASP ASP A . n 
A 1 259 ALA 259 265 265 ALA ALA A . n 
A 1 260 VAL 260 266 266 VAL VAL A . n 
A 1 261 GLU 261 267 267 GLU GLU A . n 
A 1 262 SER 262 268 268 SER SER A . n 
A 1 263 ARG 263 269 269 ARG ARG A . n 
A 1 264 VAL 264 270 270 VAL VAL A . n 
A 1 265 LEU 265 271 271 LEU LEU A . n 
A 1 266 GLU 266 272 272 GLU GLU A . n 
A 1 267 ILE 267 273 273 ILE ILE A . n 
A 1 268 HIS 268 274 274 HIS HIS A . n 
A 1 269 ARG 269 275 275 ARG ARG A . n 
A 1 270 ILE 270 276 276 ILE ILE A . n 
A 1 271 LEU 271 277 277 LEU LEU A . n 
A 1 272 ALA 272 278 278 ALA ALA A . n 
A 1 273 PRO 273 279 279 PRO PRO A . n 
A 1 274 TYR 274 280 280 TYR TYR A . n 
A 1 275 PRO 275 281 281 PRO PRO A . n 
A 1 276 ASP 276 282 282 ASP ASP A . n 
A 1 277 LEU 277 283 283 LEU LEU A . n 
A 1 278 LEU 278 284 284 LEU LEU A . n 
A 1 279 ALA 279 285 285 ALA ALA A . n 
A 1 280 HIS 280 286 286 HIS HIS A . n 
A 1 281 CYS 281 287 287 CYS CYS A . n 
A 1 282 ASN 282 288 288 ASN ASN A . n 
A 1 283 ASP 283 289 289 ASP ASP A . n 
A 1 284 TYR 284 290 290 TYR TYR A . n 
A 1 285 LEU 285 291 291 LEU LEU A . n 
A 1 286 ALA 286 292 292 ALA ALA A . n 
A 1 287 ALA 287 293 293 ALA ALA A . n 
A 1 288 TYR 288 294 294 TYR TYR A . n 
A 1 289 ILE 289 295 295 ILE ILE A . n 
A 1 290 GLY 290 296 296 GLY GLY A . n 
A 1 291 TRP 291 297 297 TRP TRP A . n 
A 1 292 HIS 292 298 298 HIS HIS A . n 
A 1 293 ILE 293 299 299 ILE ILE A . n 
A 1 294 ARG 294 300 300 ARG ARG A . n 
A 1 295 THR 295 301 301 THR THR A . n 
A 1 296 THR 296 302 302 THR THR A . n 
A 1 297 SER 297 303 303 SER SER A . n 
A 1 298 ARG 298 304 304 ARG ARG A . n 
A 1 299 TYR 299 305 305 TYR TYR A . n 
A 1 300 PHE 300 306 306 PHE PHE A . n 
A 1 301 LEU 301 307 307 LEU LEU A . n 
A 1 302 ASP 302 308 308 ASP ASP A . n 
A 1 303 GLU 303 309 309 GLU GLU A . n 
A 1 304 VAL 304 310 310 VAL VAL A . n 
A 1 305 ARG 305 311 311 ARG ARG A . n 
A 1 306 PHE 306 312 312 PHE PHE A . n 
B 1 1   GLU 1   7   7   GLU GLU B . n 
B 1 2   ASP 2   8   8   ASP ASP B . n 
B 1 3   VAL 3   9   9   VAL VAL B . n 
B 1 4   ARG 4   10  10  ARG ARG B . n 
B 1 5   PHE 5   11  11  PHE PHE B . n 
B 1 6   MET 6   12  12  MET MET B . n 
B 1 7   VAL 7   13  13  VAL VAL B . n 
B 1 8   SER 8   14  14  SER SER B . n 
B 1 9   LEU 9   15  15  LEU LEU B . n 
B 1 10  SER 10  16  16  SER SER B . n 
B 1 11  GLU 11  17  17  GLU GLU B . n 
B 1 12  TYR 12  18  18  TYR TYR B . n 
B 1 13  GLY 13  19  19  GLY GLY B . n 
B 1 14  ALA 14  20  20  ALA ALA B . n 
B 1 15  ILE 15  21  21  ILE ILE B . n 
B 1 16  LEU 16  22  22  LEU LEU B . n 
B 1 17  SER 17  23  23  SER SER B . n 
B 1 18  ARG 18  24  24  ARG ARG B . n 
B 1 19  PHE 19  25  25  PHE PHE B . n 
B 1 20  PHE 20  26  26  PHE PHE B . n 
B 1 21  GLU 21  27  27  GLU GLU B . n 
B 1 22  LYS 22  28  28  LYS LYS B . n 
B 1 23  ILE 23  29  29  ILE ILE B . n 
B 1 24  ASP 24  30  30  ASP ASP B . n 
B 1 25  PHE 25  31  31  PHE PHE B . n 
B 1 26  HIS 26  32  32  HIS HIS B . n 
B 1 27  LEU 27  33  33  LEU LEU B . n 
B 1 28  PRO 28  34  34  PRO PRO B . n 
B 1 29  LYS 29  35  35  LYS LYS B . n 
B 1 30  PRO 30  36  36  PRO PRO B . n 
B 1 31  TYR 31  37  37  TYR TYR B . n 
B 1 32  TYR 32  38  38  TYR TYR B . n 
B 1 33  ASP 33  39  39  ASP ASP B . n 
B 1 34  SER 34  40  40  SER SER B . n 
B 1 35  SER 35  41  41  SER SER B . n 
B 1 36  ILE 36  42  42  ILE ILE B . n 
B 1 37  GLU 37  43  43  GLU GLU B . n 
B 1 38  PRO 38  44  44  PRO PRO B . n 
B 1 39  ALA 39  45  45  ALA ALA B . n 
B 1 40  LEU 40  46  46  LEU LEU B . n 
B 1 41  ALA 41  47  47  ALA ALA B . n 
B 1 42  LYS 42  48  48  LYS LYS B . n 
B 1 43  TYR 43  49  49  TYR TYR B . n 
B 1 44  ILE 44  50  50  ILE ILE B . n 
B 1 45  GLU 45  51  51  GLU GLU B . n 
B 1 46  GLU 46  52  52  GLU GLU B . n 
B 1 47  GLN 47  53  53  GLN GLN B . n 
B 1 48  PRO 48  54  54  PRO PRO B . n 
B 1 49  TRP 49  55  55  TRP TRP B . n 
B 1 50  SER 50  56  56  SER SER B . n 
B 1 51  GLU 51  57  57  GLU GLU B . n 
B 1 52  ASP 52  58  58  ASP ASP B . n 
B 1 53  LEU 53  59  59  LEU LEU B . n 
B 1 54  LYS 54  60  60  LYS LYS B . n 
B 1 55  THR 55  61  61  THR THR B . n 
B 1 56  ARG 56  62  62  ARG ARG B . n 
B 1 57  ALA 57  63  63  ALA ALA B . n 
B 1 58  ALA 58  64  64  ALA ALA B . n 
B 1 59  LYS 59  65  65  LYS LYS B . n 
B 1 60  TYR 60  66  66  TYR TYR B . n 
B 1 61  ALA 61  67  67  ALA ALA B . n 
B 1 62  LYS 62  68  68  LYS LYS B . n 
B 1 63  GLN 63  69  69  GLN GLN B . n 
B 1 64  ALA 64  70  70  ALA ALA B . n 
B 1 65  VAL 65  71  71  VAL VAL B . n 
B 1 66  GLY 66  72  72  GLY GLY B . n 
B 1 67  ILE 67  73  73  ILE ILE B . n 
B 1 68  ALA 68  74  74  ALA ALA B . n 
B 1 69  SER 69  75  75  SER SER B . n 
B 1 70  TRP 70  76  76  TRP TRP B . n 
B 1 71  TYR 71  77  77  TYR TYR B . n 
B 1 72  PRO 72  78  78  PRO PRO B . n 
B 1 73  ARG 73  79  79  ARG ARG B . n 
B 1 74  ALA 74  80  80  ALA ALA B . n 
B 1 75  SER 75  81  81  SER SER B . n 
B 1 76  PHE 76  82  82  PHE PHE B . n 
B 1 77  ALA 77  83  83  ALA ALA B . n 
B 1 78  VAL 78  84  84  VAL VAL B . n 
B 1 79  ARG 79  85  85  ARG ARG B . n 
B 1 80  PHE 80  86  86  PHE PHE B . n 
B 1 81  ASN 81  87  87  ASN ASN B . n 
B 1 82  CYS 82  88  88  CYS CYS B . n 
B 1 83  VAL 83  89  89  VAL VAL B . n 
B 1 84  VAL 84  90  90  VAL VAL B . n 
B 1 85  ILE 85  91  91  ILE ILE B . n 
B 1 86  THR 86  92  92  THR THR B . n 
B 1 87  LEU 87  93  93  LEU LEU B . n 
B 1 88  LEU 88  94  94  LEU LEU B . n 
B 1 89  VAL 89  95  95  VAL VAL B . n 
B 1 90  ILE 90  96  96  ILE ILE B . n 
B 1 91  ILE 91  97  97  ILE ILE B . n 
B 1 92  TYR 92  98  98  TYR TYR B . n 
B 1 93  ASP 93  99  99  ASP ASP B . n 
B 1 94  GLU 94  100 100 GLU GLU B . n 
B 1 95  ASP 95  101 101 ASP ASP B . n 
B 1 96  TYR 96  102 102 TYR TYR B . n 
B 1 97  LEU 97  103 103 LEU LEU B . n 
B 1 98  THR 98  104 104 THR THR B . n 
B 1 99  PHE 99  105 105 PHE PHE B . n 
B 1 100 GLY 100 106 106 GLY GLY B . n 
B 1 101 ASP 101 107 107 ASP ASP B . n 
B 1 102 ALA 102 108 108 ALA ALA B . n 
B 1 103 GLY 103 109 109 GLY GLY B . n 
B 1 104 THR 104 110 110 THR THR B . n 
B 1 105 GLU 105 111 111 GLU GLU B . n 
B 1 106 PHE 106 112 112 PHE PHE B . n 
B 1 107 SER 107 113 113 SER SER B . n 
B 1 108 LEU 108 114 114 LEU LEU B . n 
B 1 109 ARG 109 115 115 ARG ARG B . n 
B 1 110 LEU 110 116 116 LEU LEU B . n 
B 1 111 VAL 111 117 117 VAL VAL B . n 
B 1 112 ARG 112 118 118 ARG ARG B . n 
B 1 113 GLY 113 119 119 GLY GLY B . n 
B 1 114 LEU 114 120 120 LEU LEU B . n 
B 1 115 PRO 115 121 121 PRO PRO B . n 
B 1 116 GLN 116 122 122 GLN GLN B . n 
B 1 117 LYS 117 123 123 LYS LYS B . n 
B 1 118 ALA 118 124 124 ALA ALA B . n 
B 1 119 PRO 119 125 125 PRO PRO B . n 
B 1 120 PHE 120 126 126 PHE PHE B . n 
B 1 121 LEU 121 127 127 LEU LEU B . n 
B 1 122 ASP 122 128 128 ASP ASP B . n 
B 1 123 SER 123 129 129 SER SER B . n 
B 1 124 LEU 124 130 130 LEU LEU B . n 
B 1 125 ALA 125 131 131 ALA ALA B . n 
B 1 126 GLN 126 132 132 GLN GLN B . n 
B 1 127 PHE 127 133 133 PHE PHE B . n 
B 1 128 LEU 128 134 134 LEU LEU B . n 
B 1 129 GLN 129 135 135 GLN GLN B . n 
B 1 130 ASN 130 136 136 ASN ASN B . n 
B 1 131 THR 131 137 137 THR THR B . n 
B 1 132 ASP 132 138 138 ASP ASP B . n 
B 1 133 GLN 133 139 139 GLN GLN B . n 
B 1 134 TYR 134 140 140 TYR TYR B . n 
B 1 135 LEU 135 141 141 LEU LEU B . n 
B 1 136 GLY 136 142 142 GLY GLY B . n 
B 1 137 PRO 137 143 143 PRO PRO B . n 
B 1 138 TYR 138 144 144 TYR TYR B . n 
B 1 139 GLY 139 145 145 GLY GLY B . n 
B 1 140 SER 140 146 146 SER SER B . n 
B 1 141 SER 141 147 147 SER SER B . n 
B 1 142 MET 142 148 148 MET MET B . n 
B 1 143 VAL 143 149 149 VAL VAL B . n 
B 1 144 ILE 144 150 150 ILE ILE B . n 
B 1 145 LYS 145 151 151 LYS LYS B . n 
B 1 146 THR 146 152 152 THR THR B . n 
B 1 147 THR 147 153 153 THR THR B . n 
B 1 148 LEU 148 154 154 LEU LEU B . n 
B 1 149 GLU 149 155 155 GLU GLU B . n 
B 1 150 PHE 150 156 156 PHE PHE B . n 
B 1 151 VAL 151 157 157 VAL VAL B . n 
B 1 152 GLU 152 158 158 GLU GLU B . n 
B 1 153 GLY 153 159 159 GLY GLY B . n 
B 1 154 THR 154 160 160 THR THR B . n 
B 1 155 ASN 155 161 161 ASN ASN B . n 
B 1 156 VAL 156 162 162 VAL VAL B . n 
B 1 157 GLU 157 163 163 GLU GLU B . n 
B 1 158 ASN 158 164 164 ASN ASN B . n 
B 1 159 ASP 159 165 165 ASP ASP B . n 
B 1 160 PHE 160 166 166 PHE PHE B . n 
B 1 161 SER 161 167 167 SER SER B . n 
B 1 162 GLU 162 168 168 GLU GLU B . n 
B 1 163 ALA 163 169 169 ALA ALA B . n 
B 1 164 VAL 164 170 170 VAL VAL B . n 
B 1 165 PRO 165 171 171 PRO PRO B . n 
B 1 166 PRO 166 172 172 PRO PRO B . n 
B 1 167 ASP 167 173 173 ASP ASP B . n 
B 1 168 ALA 168 174 174 ALA ALA B . n 
B 1 169 LEU 169 175 175 LEU LEU B . n 
B 1 170 ARG 170 176 176 ARG ARG B . n 
B 1 171 PHE 171 177 177 PHE PHE B . n 
B 1 172 PRO 172 178 178 PRO PRO B . n 
B 1 173 ARG 173 179 179 ARG ARG B . n 
B 1 174 TYR 174 180 180 TYR TYR B . n 
B 1 175 LEU 175 181 181 LEU LEU B . n 
B 1 176 ARG 176 182 182 ARG ARG B . n 
B 1 177 VAL 177 183 183 VAL VAL B . n 
B 1 178 LYS 178 184 184 LYS LYS B . n 
B 1 179 THR 179 185 185 THR THR B . n 
B 1 180 GLY 180 186 186 GLY GLY B . n 
B 1 181 PHE 181 187 187 PHE PHE B . n 
B 1 182 ALA 182 188 188 ALA ALA B . n 
B 1 183 GLU 183 189 189 GLU GLU B . n 
B 1 184 THR 184 190 190 THR THR B . n 
B 1 185 TYR 185 191 191 TYR TYR B . n 
B 1 186 ALA 186 192 192 ALA ALA B . n 
B 1 187 HIS 187 193 193 HIS HIS B . n 
B 1 188 ALA 188 194 194 ALA ALA B . n 
B 1 189 ILE 189 195 195 ILE ILE B . n 
B 1 190 PHE 190 196 196 PHE PHE B . n 
B 1 191 PRO 191 197 197 PRO PRO B . n 
B 1 192 ASN 192 198 198 ASN ASN B . n 
B 1 193 ASP 193 199 199 ASP ASP B . n 
B 1 194 THR 194 200 200 THR THR B . n 
B 1 195 PHE 195 201 201 PHE PHE B . n 
B 1 196 PRO 196 202 202 PRO PRO B . n 
B 1 197 GLU 197 203 203 GLU GLU B . n 
B 1 198 HIS 198 204 204 HIS HIS B . n 
B 1 199 LYS 199 205 205 LYS LYS B . n 
B 1 200 TYR 200 206 206 TYR TYR B . n 
B 1 201 ARG 201 207 207 ARG ARG B . n 
B 1 202 LYS 202 208 208 LYS LYS B . n 
B 1 203 LEU 203 209 209 LEU LEU B . n 
B 1 204 TYR 204 210 210 TYR TYR B . n 
B 1 205 LEU 205 211 211 LEU LEU B . n 
B 1 206 PRO 206 212 212 PRO PRO B . n 
B 1 207 ALA 207 213 213 ALA ALA B . n 
B 1 208 LEU 208 214 214 LEU LEU B . n 
B 1 209 SER 209 215 215 SER SER B . n 
B 1 210 PRO 210 216 216 PRO PRO B . n 
B 1 211 LEU 211 217 217 LEU LEU B . n 
B 1 212 CYS 212 218 218 CYS CYS B . n 
B 1 213 ASP 213 219 219 ASP ASP B . n 
B 1 214 ILE 214 220 220 ILE ILE B . n 
B 1 215 ILE 215 221 221 ILE ILE B . n 
B 1 216 ASP 216 222 222 ASP ASP B . n 
B 1 217 PHE 217 223 223 PHE PHE B . n 
B 1 218 THR 218 224 224 THR THR B . n 
B 1 219 ASN 219 225 225 ASN ASN B . n 
B 1 220 ASP 220 226 226 ASP ASP B . n 
B 1 221 ILE 221 227 227 ILE ILE B . n 
B 1 222 LEU 222 228 228 LEU LEU B . n 
B 1 223 SER 223 229 229 SER SER B . n 
B 1 224 PHE 224 230 230 PHE PHE B . n 
B 1 225 TYR 225 231 231 TYR TYR B . n 
B 1 226 LYS 226 232 232 LYS LYS B . n 
B 1 227 GLU 227 233 233 GLU GLU B . n 
B 1 228 THR 228 234 234 THR THR B . n 
B 1 229 ILE 229 235 235 ILE ILE B . n 
B 1 230 ARG 230 236 236 ARG ARG B . n 
B 1 231 GLY 231 237 237 GLY GLY B . n 
B 1 232 THR 232 238 238 THR THR B . n 
B 1 233 GLU 233 239 239 GLU GLU B . n 
B 1 234 ARG 234 240 240 ARG ARG B . n 
B 1 235 ILE 235 241 241 ILE ILE B . n 
B 1 236 ASN 236 242 242 ASN ASN B . n 
B 1 237 TYR 237 243 243 TYR TYR B . n 
B 1 238 ILE 238 244 244 ILE ILE B . n 
B 1 239 CYS 239 245 245 CYS CYS B . n 
B 1 240 ASN 240 246 246 ASN ASN B . n 
B 1 241 VAL 241 247 247 VAL VAL B . n 
B 1 242 ALA 242 248 248 ALA ALA B . n 
B 1 243 ASN 243 249 249 ASN ASN B . n 
B 1 244 THR 244 250 250 THR THR B . n 
B 1 245 THR 245 251 251 THR THR B . n 
B 1 246 GLY 246 252 252 GLY GLY B . n 
B 1 247 SER 247 253 253 SER SER B . n 
B 1 248 SER 248 254 254 SER SER B . n 
B 1 249 ALA 249 255 255 ALA ALA B . n 
B 1 250 LEU 250 256 256 LEU LEU B . n 
B 1 251 ARG 251 257 257 ARG ARG B . n 
B 1 252 CYS 252 258 258 CYS CYS B . n 
B 1 253 LEU 253 259 259 LEU LEU B . n 
B 1 254 GLN 254 260 260 GLN GLN B . n 
B 1 255 GLU 255 261 261 GLU GLU B . n 
B 1 256 THR 256 262 262 THR THR B . n 
B 1 257 VAL 257 263 263 VAL VAL B . n 
B 1 258 ASP 258 264 264 ASP ASP B . n 
B 1 259 ALA 259 265 265 ALA ALA B . n 
B 1 260 VAL 260 266 266 VAL VAL B . n 
B 1 261 GLU 261 267 267 GLU GLU B . n 
B 1 262 SER 262 268 268 SER SER B . n 
B 1 263 ARG 263 269 269 ARG ARG B . n 
B 1 264 VAL 264 270 270 VAL VAL B . n 
B 1 265 LEU 265 271 271 LEU LEU B . n 
B 1 266 GLU 266 272 272 GLU GLU B . n 
B 1 267 ILE 267 273 273 ILE ILE B . n 
B 1 268 HIS 268 274 274 HIS HIS B . n 
B 1 269 ARG 269 275 275 ARG ARG B . n 
B 1 270 ILE 270 276 276 ILE ILE B . n 
B 1 271 LEU 271 277 277 LEU LEU B . n 
B 1 272 ALA 272 278 278 ALA ALA B . n 
B 1 273 PRO 273 279 279 PRO PRO B . n 
B 1 274 TYR 274 280 280 TYR TYR B . n 
B 1 275 PRO 275 281 281 PRO PRO B . n 
B 1 276 ASP 276 282 282 ASP ASP B . n 
B 1 277 LEU 277 283 283 LEU LEU B . n 
B 1 278 LEU 278 284 284 LEU LEU B . n 
B 1 279 ALA 279 285 285 ALA ALA B . n 
B 1 280 HIS 280 286 286 HIS HIS B . n 
B 1 281 CYS 281 287 287 CYS CYS B . n 
B 1 282 ASN 282 288 288 ASN ASN B . n 
B 1 283 ASP 283 289 289 ASP ASP B . n 
B 1 284 TYR 284 290 290 TYR TYR B . n 
B 1 285 LEU 285 291 291 LEU LEU B . n 
B 1 286 ALA 286 292 292 ALA ALA B . n 
B 1 287 ALA 287 293 293 ALA ALA B . n 
B 1 288 TYR 288 294 294 TYR TYR B . n 
B 1 289 ILE 289 295 295 ILE ILE B . n 
B 1 290 GLY 290 296 296 GLY GLY B . n 
B 1 291 TRP 291 297 297 TRP TRP B . n 
B 1 292 HIS 292 298 298 HIS HIS B . n 
B 1 293 ILE 293 299 299 ILE ILE B . n 
B 1 294 ARG 294 300 300 ARG ARG B . n 
B 1 295 THR 295 301 301 THR THR B . n 
B 1 296 THR 296 302 302 THR THR B . n 
B 1 297 SER 297 303 303 SER SER B . n 
B 1 298 ARG 298 304 304 ARG ARG B . n 
B 1 299 TYR 299 305 305 TYR TYR B . n 
B 1 300 PHE 300 306 306 PHE PHE B . n 
B 1 301 LEU 301 307 307 LEU LEU B . n 
B 1 302 ASP 302 308 308 ASP ASP B . n 
B 1 303 GLU 303 309 309 GLU GLU B . n 
B 1 304 VAL 304 310 310 VAL VAL B . n 
B 1 305 ARG 305 311 311 ARG ARG B . n 
B 1 306 PHE 306 312 312 PHE PHE B . n 
C 1 1   GLU 1   7   7   GLU GLU C . n 
C 1 2   ASP 2   8   8   ASP ASP C . n 
C 1 3   VAL 3   9   9   VAL VAL C . n 
C 1 4   ARG 4   10  10  ARG ARG C . n 
C 1 5   PHE 5   11  11  PHE PHE C . n 
C 1 6   MET 6   12  12  MET MET C . n 
C 1 7   VAL 7   13  13  VAL VAL C . n 
C 1 8   SER 8   14  14  SER SER C . n 
C 1 9   LEU 9   15  15  LEU LEU C . n 
C 1 10  SER 10  16  16  SER SER C . n 
C 1 11  GLU 11  17  17  GLU GLU C . n 
C 1 12  TYR 12  18  18  TYR TYR C . n 
C 1 13  GLY 13  19  19  GLY GLY C . n 
C 1 14  ALA 14  20  20  ALA ALA C . n 
C 1 15  ILE 15  21  21  ILE ILE C . n 
C 1 16  LEU 16  22  22  LEU LEU C . n 
C 1 17  SER 17  23  23  SER SER C . n 
C 1 18  ARG 18  24  24  ARG ARG C . n 
C 1 19  PHE 19  25  25  PHE PHE C . n 
C 1 20  PHE 20  26  26  PHE PHE C . n 
C 1 21  GLU 21  27  27  GLU GLU C . n 
C 1 22  LYS 22  28  28  LYS LYS C . n 
C 1 23  ILE 23  29  29  ILE ILE C . n 
C 1 24  ASP 24  30  30  ASP ASP C . n 
C 1 25  PHE 25  31  31  PHE PHE C . n 
C 1 26  HIS 26  32  32  HIS HIS C . n 
C 1 27  LEU 27  33  33  LEU LEU C . n 
C 1 28  PRO 28  34  34  PRO PRO C . n 
C 1 29  LYS 29  35  35  LYS LYS C . n 
C 1 30  PRO 30  36  36  PRO PRO C . n 
C 1 31  TYR 31  37  37  TYR TYR C . n 
C 1 32  TYR 32  38  38  TYR TYR C . n 
C 1 33  ASP 33  39  39  ASP ASP C . n 
C 1 34  SER 34  40  40  SER SER C . n 
C 1 35  SER 35  41  41  SER SER C . n 
C 1 36  ILE 36  42  42  ILE ILE C . n 
C 1 37  GLU 37  43  43  GLU GLU C . n 
C 1 38  PRO 38  44  44  PRO PRO C . n 
C 1 39  ALA 39  45  45  ALA ALA C . n 
C 1 40  LEU 40  46  46  LEU LEU C . n 
C 1 41  ALA 41  47  47  ALA ALA C . n 
C 1 42  LYS 42  48  48  LYS LYS C . n 
C 1 43  TYR 43  49  49  TYR TYR C . n 
C 1 44  ILE 44  50  50  ILE ILE C . n 
C 1 45  GLU 45  51  51  GLU GLU C . n 
C 1 46  GLU 46  52  52  GLU GLU C . n 
C 1 47  GLN 47  53  53  GLN GLN C . n 
C 1 48  PRO 48  54  54  PRO PRO C . n 
C 1 49  TRP 49  55  55  TRP TRP C . n 
C 1 50  SER 50  56  56  SER SER C . n 
C 1 51  GLU 51  57  57  GLU GLU C . n 
C 1 52  ASP 52  58  58  ASP ASP C . n 
C 1 53  LEU 53  59  59  LEU LEU C . n 
C 1 54  LYS 54  60  60  LYS LYS C . n 
C 1 55  THR 55  61  61  THR THR C . n 
C 1 56  ARG 56  62  62  ARG ARG C . n 
C 1 57  ALA 57  63  63  ALA ALA C . n 
C 1 58  ALA 58  64  64  ALA ALA C . n 
C 1 59  LYS 59  65  65  LYS LYS C . n 
C 1 60  TYR 60  66  66  TYR TYR C . n 
C 1 61  ALA 61  67  67  ALA ALA C . n 
C 1 62  LYS 62  68  68  LYS LYS C . n 
C 1 63  GLN 63  69  69  GLN GLN C . n 
C 1 64  ALA 64  70  70  ALA ALA C . n 
C 1 65  VAL 65  71  71  VAL VAL C . n 
C 1 66  GLY 66  72  72  GLY GLY C . n 
C 1 67  ILE 67  73  73  ILE ILE C . n 
C 1 68  ALA 68  74  74  ALA ALA C . n 
C 1 69  SER 69  75  75  SER SER C . n 
C 1 70  TRP 70  76  76  TRP TRP C . n 
C 1 71  TYR 71  77  77  TYR TYR C . n 
C 1 72  PRO 72  78  78  PRO PRO C . n 
C 1 73  ARG 73  79  79  ARG ARG C . n 
C 1 74  ALA 74  80  80  ALA ALA C . n 
C 1 75  SER 75  81  81  SER SER C . n 
C 1 76  PHE 76  82  82  PHE PHE C . n 
C 1 77  ALA 77  83  83  ALA ALA C . n 
C 1 78  VAL 78  84  84  VAL VAL C . n 
C 1 79  ARG 79  85  85  ARG ARG C . n 
C 1 80  PHE 80  86  86  PHE PHE C . n 
C 1 81  ASN 81  87  87  ASN ASN C . n 
C 1 82  CYS 82  88  88  CYS CYS C . n 
C 1 83  VAL 83  89  89  VAL VAL C . n 
C 1 84  VAL 84  90  90  VAL VAL C . n 
C 1 85  ILE 85  91  91  ILE ILE C . n 
C 1 86  THR 86  92  92  THR THR C . n 
C 1 87  LEU 87  93  93  LEU LEU C . n 
C 1 88  LEU 88  94  94  LEU LEU C . n 
C 1 89  VAL 89  95  95  VAL VAL C . n 
C 1 90  ILE 90  96  96  ILE ILE C . n 
C 1 91  ILE 91  97  97  ILE ILE C . n 
C 1 92  TYR 92  98  98  TYR TYR C . n 
C 1 93  ASP 93  99  99  ASP ASP C . n 
C 1 94  GLU 94  100 100 GLU GLU C . n 
C 1 95  ASP 95  101 101 ASP ASP C . n 
C 1 96  TYR 96  102 102 TYR TYR C . n 
C 1 97  LEU 97  103 103 LEU LEU C . n 
C 1 98  THR 98  104 104 THR THR C . n 
C 1 99  PHE 99  105 105 PHE PHE C . n 
C 1 100 GLY 100 106 106 GLY GLY C . n 
C 1 101 ASP 101 107 107 ASP ASP C . n 
C 1 102 ALA 102 108 108 ALA ALA C . n 
C 1 103 GLY 103 109 109 GLY GLY C . n 
C 1 104 THR 104 110 110 THR THR C . n 
C 1 105 GLU 105 111 111 GLU GLU C . n 
C 1 106 PHE 106 112 112 PHE PHE C . n 
C 1 107 SER 107 113 113 SER SER C . n 
C 1 108 LEU 108 114 114 LEU LEU C . n 
C 1 109 ARG 109 115 115 ARG ARG C . n 
C 1 110 LEU 110 116 116 LEU LEU C . n 
C 1 111 VAL 111 117 117 VAL VAL C . n 
C 1 112 ARG 112 118 118 ARG ARG C . n 
C 1 113 GLY 113 119 119 GLY GLY C . n 
C 1 114 LEU 114 120 120 LEU LEU C . n 
C 1 115 PRO 115 121 121 PRO PRO C . n 
C 1 116 GLN 116 122 122 GLN GLN C . n 
C 1 117 LYS 117 123 123 LYS LYS C . n 
C 1 118 ALA 118 124 124 ALA ALA C . n 
C 1 119 PRO 119 125 125 PRO PRO C . n 
C 1 120 PHE 120 126 126 PHE PHE C . n 
C 1 121 LEU 121 127 127 LEU LEU C . n 
C 1 122 ASP 122 128 128 ASP ASP C . n 
C 1 123 SER 123 129 129 SER SER C . n 
C 1 124 LEU 124 130 130 LEU LEU C . n 
C 1 125 ALA 125 131 131 ALA ALA C . n 
C 1 126 GLN 126 132 132 GLN GLN C . n 
C 1 127 PHE 127 133 133 PHE PHE C . n 
C 1 128 LEU 128 134 134 LEU LEU C . n 
C 1 129 GLN 129 135 135 GLN GLN C . n 
C 1 130 ASN 130 136 136 ASN ASN C . n 
C 1 131 THR 131 137 137 THR THR C . n 
C 1 132 ASP 132 138 138 ASP ASP C . n 
C 1 133 GLN 133 139 139 GLN GLN C . n 
C 1 134 TYR 134 140 140 TYR TYR C . n 
C 1 135 LEU 135 141 141 LEU LEU C . n 
C 1 136 GLY 136 142 142 GLY GLY C . n 
C 1 137 PRO 137 143 143 PRO PRO C . n 
C 1 138 TYR 138 144 144 TYR TYR C . n 
C 1 139 GLY 139 145 145 GLY GLY C . n 
C 1 140 SER 140 146 146 SER SER C . n 
C 1 141 SER 141 147 147 SER SER C . n 
C 1 142 MET 142 148 148 MET MET C . n 
C 1 143 VAL 143 149 149 VAL VAL C . n 
C 1 144 ILE 144 150 150 ILE ILE C . n 
C 1 145 LYS 145 151 151 LYS LYS C . n 
C 1 146 THR 146 152 152 THR THR C . n 
C 1 147 THR 147 153 153 THR THR C . n 
C 1 148 LEU 148 154 154 LEU LEU C . n 
C 1 149 GLU 149 155 155 GLU GLU C . n 
C 1 150 PHE 150 156 156 PHE PHE C . n 
C 1 151 VAL 151 157 157 VAL VAL C . n 
C 1 152 GLU 152 158 158 GLU GLU C . n 
C 1 153 GLY 153 159 159 GLY GLY C . n 
C 1 154 THR 154 160 160 THR THR C . n 
C 1 155 ASN 155 161 161 ASN ASN C . n 
C 1 156 VAL 156 162 162 VAL VAL C . n 
C 1 157 GLU 157 163 163 GLU GLU C . n 
C 1 158 ASN 158 164 164 ASN ASN C . n 
C 1 159 ASP 159 165 165 ASP ASP C . n 
C 1 160 PHE 160 166 166 PHE PHE C . n 
C 1 161 SER 161 167 167 SER SER C . n 
C 1 162 GLU 162 168 168 GLU GLU C . n 
C 1 163 ALA 163 169 169 ALA ALA C . n 
C 1 164 VAL 164 170 170 VAL VAL C . n 
C 1 165 PRO 165 171 171 PRO PRO C . n 
C 1 166 PRO 166 172 172 PRO PRO C . n 
C 1 167 ASP 167 173 173 ASP ASP C . n 
C 1 168 ALA 168 174 174 ALA ALA C . n 
C 1 169 LEU 169 175 175 LEU LEU C . n 
C 1 170 ARG 170 176 176 ARG ARG C . n 
C 1 171 PHE 171 177 177 PHE PHE C . n 
C 1 172 PRO 172 178 178 PRO PRO C . n 
C 1 173 ARG 173 179 179 ARG ARG C . n 
C 1 174 TYR 174 180 180 TYR TYR C . n 
C 1 175 LEU 175 181 181 LEU LEU C . n 
C 1 176 ARG 176 182 182 ARG ARG C . n 
C 1 177 VAL 177 183 183 VAL VAL C . n 
C 1 178 LYS 178 184 184 LYS LYS C . n 
C 1 179 THR 179 185 185 THR THR C . n 
C 1 180 GLY 180 186 186 GLY GLY C . n 
C 1 181 PHE 181 187 187 PHE PHE C . n 
C 1 182 ALA 182 188 188 ALA ALA C . n 
C 1 183 GLU 183 189 189 GLU GLU C . n 
C 1 184 THR 184 190 190 THR THR C . n 
C 1 185 TYR 185 191 191 TYR TYR C . n 
C 1 186 ALA 186 192 192 ALA ALA C . n 
C 1 187 HIS 187 193 193 HIS HIS C . n 
C 1 188 ALA 188 194 194 ALA ALA C . n 
C 1 189 ILE 189 195 195 ILE ILE C . n 
C 1 190 PHE 190 196 196 PHE PHE C . n 
C 1 191 PRO 191 197 197 PRO PRO C . n 
C 1 192 ASN 192 198 198 ASN ASN C . n 
C 1 193 ASP 193 199 199 ASP ASP C . n 
C 1 194 THR 194 200 200 THR THR C . n 
C 1 195 PHE 195 201 201 PHE PHE C . n 
C 1 196 PRO 196 202 202 PRO PRO C . n 
C 1 197 GLU 197 203 203 GLU GLU C . n 
C 1 198 HIS 198 204 204 HIS HIS C . n 
C 1 199 LYS 199 205 205 LYS LYS C . n 
C 1 200 TYR 200 206 206 TYR TYR C . n 
C 1 201 ARG 201 207 207 ARG ARG C . n 
C 1 202 LYS 202 208 208 LYS LYS C . n 
C 1 203 LEU 203 209 209 LEU LEU C . n 
C 1 204 TYR 204 210 210 TYR TYR C . n 
C 1 205 LEU 205 211 211 LEU LEU C . n 
C 1 206 PRO 206 212 212 PRO PRO C . n 
C 1 207 ALA 207 213 213 ALA ALA C . n 
C 1 208 LEU 208 214 214 LEU LEU C . n 
C 1 209 SER 209 215 215 SER SER C . n 
C 1 210 PRO 210 216 216 PRO PRO C . n 
C 1 211 LEU 211 217 217 LEU LEU C . n 
C 1 212 CYS 212 218 218 CYS CYS C . n 
C 1 213 ASP 213 219 219 ASP ASP C . n 
C 1 214 ILE 214 220 220 ILE ILE C . n 
C 1 215 ILE 215 221 221 ILE ILE C . n 
C 1 216 ASP 216 222 222 ASP ASP C . n 
C 1 217 PHE 217 223 223 PHE PHE C . n 
C 1 218 THR 218 224 224 THR THR C . n 
C 1 219 ASN 219 225 225 ASN ASN C . n 
C 1 220 ASP 220 226 226 ASP ASP C . n 
C 1 221 ILE 221 227 227 ILE ILE C . n 
C 1 222 LEU 222 228 228 LEU LEU C . n 
C 1 223 SER 223 229 229 SER SER C . n 
C 1 224 PHE 224 230 230 PHE PHE C . n 
C 1 225 TYR 225 231 231 TYR TYR C . n 
C 1 226 LYS 226 232 232 LYS LYS C . n 
C 1 227 GLU 227 233 233 GLU GLU C . n 
C 1 228 THR 228 234 234 THR THR C . n 
C 1 229 ILE 229 235 235 ILE ILE C . n 
C 1 230 ARG 230 236 236 ARG ARG C . n 
C 1 231 GLY 231 237 237 GLY GLY C . n 
C 1 232 THR 232 238 238 THR THR C . n 
C 1 233 GLU 233 239 239 GLU GLU C . n 
C 1 234 ARG 234 240 240 ARG ARG C . n 
C 1 235 ILE 235 241 241 ILE ILE C . n 
C 1 236 ASN 236 242 242 ASN ASN C . n 
C 1 237 TYR 237 243 243 TYR TYR C . n 
C 1 238 ILE 238 244 244 ILE ILE C . n 
C 1 239 CYS 239 245 245 CYS CYS C . n 
C 1 240 ASN 240 246 246 ASN ASN C . n 
C 1 241 VAL 241 247 247 VAL VAL C . n 
C 1 242 ALA 242 248 248 ALA ALA C . n 
C 1 243 ASN 243 249 249 ASN ASN C . n 
C 1 244 THR 244 250 250 THR THR C . n 
C 1 245 THR 245 251 251 THR THR C . n 
C 1 246 GLY 246 252 252 GLY GLY C . n 
C 1 247 SER 247 253 253 SER SER C . n 
C 1 248 SER 248 254 254 SER SER C . n 
C 1 249 ALA 249 255 255 ALA ALA C . n 
C 1 250 LEU 250 256 256 LEU LEU C . n 
C 1 251 ARG 251 257 257 ARG ARG C . n 
C 1 252 CYS 252 258 258 CYS CYS C . n 
C 1 253 LEU 253 259 259 LEU LEU C . n 
C 1 254 GLN 254 260 260 GLN GLN C . n 
C 1 255 GLU 255 261 261 GLU GLU C . n 
C 1 256 THR 256 262 262 THR THR C . n 
C 1 257 VAL 257 263 263 VAL VAL C . n 
C 1 258 ASP 258 264 264 ASP ASP C . n 
C 1 259 ALA 259 265 265 ALA ALA C . n 
C 1 260 VAL 260 266 266 VAL VAL C . n 
C 1 261 GLU 261 267 267 GLU GLU C . n 
C 1 262 SER 262 268 268 SER SER C . n 
C 1 263 ARG 263 269 269 ARG ARG C . n 
C 1 264 VAL 264 270 270 VAL VAL C . n 
C 1 265 LEU 265 271 271 LEU LEU C . n 
C 1 266 GLU 266 272 272 GLU GLU C . n 
C 1 267 ILE 267 273 273 ILE ILE C . n 
C 1 268 HIS 268 274 274 HIS HIS C . n 
C 1 269 ARG 269 275 275 ARG ARG C . n 
C 1 270 ILE 270 276 276 ILE ILE C . n 
C 1 271 LEU 271 277 277 LEU LEU C . n 
C 1 272 ALA 272 278 278 ALA ALA C . n 
C 1 273 PRO 273 279 279 PRO PRO C . n 
C 1 274 TYR 274 280 280 TYR TYR C . n 
C 1 275 PRO 275 281 281 PRO PRO C . n 
C 1 276 ASP 276 282 282 ASP ASP C . n 
C 1 277 LEU 277 283 283 LEU LEU C . n 
C 1 278 LEU 278 284 284 LEU LEU C . n 
C 1 279 ALA 279 285 285 ALA ALA C . n 
C 1 280 HIS 280 286 286 HIS HIS C . n 
C 1 281 CYS 281 287 287 CYS CYS C . n 
C 1 282 ASN 282 288 288 ASN ASN C . n 
C 1 283 ASP 283 289 289 ASP ASP C . n 
C 1 284 TYR 284 290 290 TYR TYR C . n 
C 1 285 LEU 285 291 291 LEU LEU C . n 
C 1 286 ALA 286 292 292 ALA ALA C . n 
C 1 287 ALA 287 293 293 ALA ALA C . n 
C 1 288 TYR 288 294 294 TYR TYR C . n 
C 1 289 ILE 289 295 295 ILE ILE C . n 
C 1 290 GLY 290 296 296 GLY GLY C . n 
C 1 291 TRP 291 297 297 TRP TRP C . n 
C 1 292 HIS 292 298 298 HIS HIS C . n 
C 1 293 ILE 293 299 299 ILE ILE C . n 
C 1 294 ARG 294 300 300 ARG ARG C . n 
C 1 295 THR 295 301 301 THR THR C . n 
C 1 296 THR 296 302 302 THR THR C . n 
C 1 297 SER 297 303 303 SER SER C . n 
C 1 298 ARG 298 304 304 ARG ARG C . n 
C 1 299 TYR 299 305 305 TYR TYR C . n 
C 1 300 PHE 300 306 306 PHE PHE C . n 
C 1 301 LEU 301 307 307 LEU LEU C . n 
C 1 302 ASP 302 308 308 ASP ASP C . n 
C 1 303 GLU 303 309 309 GLU GLU C . n 
C 1 304 VAL 304 310 310 VAL VAL C . n 
C 1 305 ARG 305 311 311 ARG ARG C . n 
C 1 306 PHE 306 312 312 PHE PHE C . n 
D 1 1   GLU 1   7   7   GLU GLU D . n 
D 1 2   ASP 2   8   8   ASP ASP D . n 
D 1 3   VAL 3   9   9   VAL VAL D . n 
D 1 4   ARG 4   10  10  ARG ARG D . n 
D 1 5   PHE 5   11  11  PHE PHE D . n 
D 1 6   MET 6   12  12  MET MET D . n 
D 1 7   VAL 7   13  13  VAL VAL D . n 
D 1 8   SER 8   14  14  SER SER D . n 
D 1 9   LEU 9   15  15  LEU LEU D . n 
D 1 10  SER 10  16  16  SER SER D . n 
D 1 11  GLU 11  17  17  GLU GLU D . n 
D 1 12  TYR 12  18  18  TYR TYR D . n 
D 1 13  GLY 13  19  19  GLY GLY D . n 
D 1 14  ALA 14  20  20  ALA ALA D . n 
D 1 15  ILE 15  21  21  ILE ILE D . n 
D 1 16  LEU 16  22  22  LEU LEU D . n 
D 1 17  SER 17  23  23  SER SER D . n 
D 1 18  ARG 18  24  24  ARG ARG D . n 
D 1 19  PHE 19  25  25  PHE PHE D . n 
D 1 20  PHE 20  26  26  PHE PHE D . n 
D 1 21  GLU 21  27  27  GLU GLU D . n 
D 1 22  LYS 22  28  28  LYS LYS D . n 
D 1 23  ILE 23  29  29  ILE ILE D . n 
D 1 24  ASP 24  30  30  ASP ASP D . n 
D 1 25  PHE 25  31  31  PHE PHE D . n 
D 1 26  HIS 26  32  32  HIS HIS D . n 
D 1 27  LEU 27  33  33  LEU LEU D . n 
D 1 28  PRO 28  34  34  PRO PRO D . n 
D 1 29  LYS 29  35  35  LYS LYS D . n 
D 1 30  PRO 30  36  36  PRO PRO D . n 
D 1 31  TYR 31  37  37  TYR TYR D . n 
D 1 32  TYR 32  38  38  TYR TYR D . n 
D 1 33  ASP 33  39  39  ASP ASP D . n 
D 1 34  SER 34  40  40  SER SER D . n 
D 1 35  SER 35  41  41  SER SER D . n 
D 1 36  ILE 36  42  42  ILE ILE D . n 
D 1 37  GLU 37  43  43  GLU GLU D . n 
D 1 38  PRO 38  44  44  PRO PRO D . n 
D 1 39  ALA 39  45  45  ALA ALA D . n 
D 1 40  LEU 40  46  46  LEU LEU D . n 
D 1 41  ALA 41  47  47  ALA ALA D . n 
D 1 42  LYS 42  48  48  LYS LYS D . n 
D 1 43  TYR 43  49  49  TYR TYR D . n 
D 1 44  ILE 44  50  50  ILE ILE D . n 
D 1 45  GLU 45  51  51  GLU GLU D . n 
D 1 46  GLU 46  52  52  GLU GLU D . n 
D 1 47  GLN 47  53  53  GLN GLN D . n 
D 1 48  PRO 48  54  54  PRO PRO D . n 
D 1 49  TRP 49  55  55  TRP TRP D . n 
D 1 50  SER 50  56  56  SER SER D . n 
D 1 51  GLU 51  57  57  GLU GLU D . n 
D 1 52  ASP 52  58  58  ASP ASP D . n 
D 1 53  LEU 53  59  59  LEU LEU D . n 
D 1 54  LYS 54  60  60  LYS LYS D . n 
D 1 55  THR 55  61  61  THR THR D . n 
D 1 56  ARG 56  62  62  ARG ARG D . n 
D 1 57  ALA 57  63  63  ALA ALA D . n 
D 1 58  ALA 58  64  64  ALA ALA D . n 
D 1 59  LYS 59  65  65  LYS LYS D . n 
D 1 60  TYR 60  66  66  TYR TYR D . n 
D 1 61  ALA 61  67  67  ALA ALA D . n 
D 1 62  LYS 62  68  68  LYS LYS D . n 
D 1 63  GLN 63  69  69  GLN GLN D . n 
D 1 64  ALA 64  70  70  ALA ALA D . n 
D 1 65  VAL 65  71  71  VAL VAL D . n 
D 1 66  GLY 66  72  72  GLY GLY D . n 
D 1 67  ILE 67  73  73  ILE ILE D . n 
D 1 68  ALA 68  74  74  ALA ALA D . n 
D 1 69  SER 69  75  75  SER SER D . n 
D 1 70  TRP 70  76  76  TRP TRP D . n 
D 1 71  TYR 71  77  77  TYR TYR D . n 
D 1 72  PRO 72  78  78  PRO PRO D . n 
D 1 73  ARG 73  79  79  ARG ARG D . n 
D 1 74  ALA 74  80  80  ALA ALA D . n 
D 1 75  SER 75  81  81  SER SER D . n 
D 1 76  PHE 76  82  82  PHE PHE D . n 
D 1 77  ALA 77  83  83  ALA ALA D . n 
D 1 78  VAL 78  84  84  VAL VAL D . n 
D 1 79  ARG 79  85  85  ARG ARG D . n 
D 1 80  PHE 80  86  86  PHE PHE D . n 
D 1 81  ASN 81  87  87  ASN ASN D . n 
D 1 82  CYS 82  88  88  CYS CYS D . n 
D 1 83  VAL 83  89  89  VAL VAL D . n 
D 1 84  VAL 84  90  90  VAL VAL D . n 
D 1 85  ILE 85  91  91  ILE ILE D . n 
D 1 86  THR 86  92  92  THR THR D . n 
D 1 87  LEU 87  93  93  LEU LEU D . n 
D 1 88  LEU 88  94  94  LEU LEU D . n 
D 1 89  VAL 89  95  95  VAL VAL D . n 
D 1 90  ILE 90  96  96  ILE ILE D . n 
D 1 91  ILE 91  97  97  ILE ILE D . n 
D 1 92  TYR 92  98  98  TYR TYR D . n 
D 1 93  ASP 93  99  99  ASP ASP D . n 
D 1 94  GLU 94  100 100 GLU GLU D . n 
D 1 95  ASP 95  101 101 ASP ASP D . n 
D 1 96  TYR 96  102 102 TYR TYR D . n 
D 1 97  LEU 97  103 103 LEU LEU D . n 
D 1 98  THR 98  104 104 THR THR D . n 
D 1 99  PHE 99  105 105 PHE PHE D . n 
D 1 100 GLY 100 106 106 GLY GLY D . n 
D 1 101 ASP 101 107 107 ASP ASP D . n 
D 1 102 ALA 102 108 108 ALA ALA D . n 
D 1 103 GLY 103 109 109 GLY GLY D . n 
D 1 104 THR 104 110 110 THR THR D . n 
D 1 105 GLU 105 111 111 GLU GLU D . n 
D 1 106 PHE 106 112 112 PHE PHE D . n 
D 1 107 SER 107 113 113 SER SER D . n 
D 1 108 LEU 108 114 114 LEU LEU D . n 
D 1 109 ARG 109 115 115 ARG ARG D . n 
D 1 110 LEU 110 116 116 LEU LEU D . n 
D 1 111 VAL 111 117 117 VAL VAL D . n 
D 1 112 ARG 112 118 118 ARG ARG D . n 
D 1 113 GLY 113 119 119 GLY GLY D . n 
D 1 114 LEU 114 120 120 LEU LEU D . n 
D 1 115 PRO 115 121 121 PRO PRO D . n 
D 1 116 GLN 116 122 122 GLN GLN D . n 
D 1 117 LYS 117 123 123 LYS LYS D . n 
D 1 118 ALA 118 124 124 ALA ALA D . n 
D 1 119 PRO 119 125 125 PRO PRO D . n 
D 1 120 PHE 120 126 126 PHE PHE D . n 
D 1 121 LEU 121 127 127 LEU LEU D . n 
D 1 122 ASP 122 128 128 ASP ASP D . n 
D 1 123 SER 123 129 129 SER SER D . n 
D 1 124 LEU 124 130 130 LEU LEU D . n 
D 1 125 ALA 125 131 131 ALA ALA D . n 
D 1 126 GLN 126 132 132 GLN GLN D . n 
D 1 127 PHE 127 133 133 PHE PHE D . n 
D 1 128 LEU 128 134 134 LEU LEU D . n 
D 1 129 GLN 129 135 135 GLN GLN D . n 
D 1 130 ASN 130 136 136 ASN ASN D . n 
D 1 131 THR 131 137 137 THR THR D . n 
D 1 132 ASP 132 138 138 ASP ASP D . n 
D 1 133 GLN 133 139 139 GLN GLN D . n 
D 1 134 TYR 134 140 140 TYR TYR D . n 
D 1 135 LEU 135 141 141 LEU LEU D . n 
D 1 136 GLY 136 142 142 GLY GLY D . n 
D 1 137 PRO 137 143 143 PRO PRO D . n 
D 1 138 TYR 138 144 144 TYR TYR D . n 
D 1 139 GLY 139 145 145 GLY GLY D . n 
D 1 140 SER 140 146 146 SER SER D . n 
D 1 141 SER 141 147 147 SER SER D . n 
D 1 142 MET 142 148 148 MET MET D . n 
D 1 143 VAL 143 149 149 VAL VAL D . n 
D 1 144 ILE 144 150 150 ILE ILE D . n 
D 1 145 LYS 145 151 151 LYS LYS D . n 
D 1 146 THR 146 152 152 THR THR D . n 
D 1 147 THR 147 153 153 THR THR D . n 
D 1 148 LEU 148 154 154 LEU LEU D . n 
D 1 149 GLU 149 155 155 GLU GLU D . n 
D 1 150 PHE 150 156 156 PHE PHE D . n 
D 1 151 VAL 151 157 157 VAL VAL D . n 
D 1 152 GLU 152 158 158 GLU GLU D . n 
D 1 153 GLY 153 159 159 GLY GLY D . n 
D 1 154 THR 154 160 160 THR THR D . n 
D 1 155 ASN 155 161 161 ASN ASN D . n 
D 1 156 VAL 156 162 162 VAL VAL D . n 
D 1 157 GLU 157 163 163 GLU GLU D . n 
D 1 158 ASN 158 164 164 ASN ASN D . n 
D 1 159 ASP 159 165 165 ASP ASP D . n 
D 1 160 PHE 160 166 166 PHE PHE D . n 
D 1 161 SER 161 167 167 SER SER D . n 
D 1 162 GLU 162 168 168 GLU GLU D . n 
D 1 163 ALA 163 169 169 ALA ALA D . n 
D 1 164 VAL 164 170 170 VAL VAL D . n 
D 1 165 PRO 165 171 171 PRO PRO D . n 
D 1 166 PRO 166 172 172 PRO PRO D . n 
D 1 167 ASP 167 173 173 ASP ASP D . n 
D 1 168 ALA 168 174 174 ALA ALA D . n 
D 1 169 LEU 169 175 175 LEU LEU D . n 
D 1 170 ARG 170 176 176 ARG ARG D . n 
D 1 171 PHE 171 177 177 PHE PHE D . n 
D 1 172 PRO 172 178 178 PRO PRO D . n 
D 1 173 ARG 173 179 179 ARG ARG D . n 
D 1 174 TYR 174 180 180 TYR TYR D . n 
D 1 175 LEU 175 181 181 LEU LEU D . n 
D 1 176 ARG 176 182 182 ARG ARG D . n 
D 1 177 VAL 177 183 183 VAL VAL D . n 
D 1 178 LYS 178 184 184 LYS LYS D . n 
D 1 179 THR 179 185 185 THR THR D . n 
D 1 180 GLY 180 186 186 GLY GLY D . n 
D 1 181 PHE 181 187 187 PHE PHE D . n 
D 1 182 ALA 182 188 188 ALA ALA D . n 
D 1 183 GLU 183 189 189 GLU GLU D . n 
D 1 184 THR 184 190 190 THR THR D . n 
D 1 185 TYR 185 191 191 TYR TYR D . n 
D 1 186 ALA 186 192 192 ALA ALA D . n 
D 1 187 HIS 187 193 193 HIS HIS D . n 
D 1 188 ALA 188 194 194 ALA ALA D . n 
D 1 189 ILE 189 195 195 ILE ILE D . n 
D 1 190 PHE 190 196 196 PHE PHE D . n 
D 1 191 PRO 191 197 197 PRO PRO D . n 
D 1 192 ASN 192 198 198 ASN ASN D . n 
D 1 193 ASP 193 199 199 ASP ASP D . n 
D 1 194 THR 194 200 200 THR THR D . n 
D 1 195 PHE 195 201 201 PHE PHE D . n 
D 1 196 PRO 196 202 202 PRO PRO D . n 
D 1 197 GLU 197 203 203 GLU GLU D . n 
D 1 198 HIS 198 204 204 HIS HIS D . n 
D 1 199 LYS 199 205 205 LYS LYS D . n 
D 1 200 TYR 200 206 206 TYR TYR D . n 
D 1 201 ARG 201 207 207 ARG ARG D . n 
D 1 202 LYS 202 208 208 LYS LYS D . n 
D 1 203 LEU 203 209 209 LEU LEU D . n 
D 1 204 TYR 204 210 210 TYR TYR D . n 
D 1 205 LEU 205 211 211 LEU LEU D . n 
D 1 206 PRO 206 212 212 PRO PRO D . n 
D 1 207 ALA 207 213 213 ALA ALA D . n 
D 1 208 LEU 208 214 214 LEU LEU D . n 
D 1 209 SER 209 215 215 SER SER D . n 
D 1 210 PRO 210 216 216 PRO PRO D . n 
D 1 211 LEU 211 217 217 LEU LEU D . n 
D 1 212 CYS 212 218 218 CYS CYS D . n 
D 1 213 ASP 213 219 219 ASP ASP D . n 
D 1 214 ILE 214 220 220 ILE ILE D . n 
D 1 215 ILE 215 221 221 ILE ILE D . n 
D 1 216 ASP 216 222 222 ASP ASP D . n 
D 1 217 PHE 217 223 223 PHE PHE D . n 
D 1 218 THR 218 224 224 THR THR D . n 
D 1 219 ASN 219 225 225 ASN ASN D . n 
D 1 220 ASP 220 226 226 ASP ASP D . n 
D 1 221 ILE 221 227 227 ILE ILE D . n 
D 1 222 LEU 222 228 228 LEU LEU D . n 
D 1 223 SER 223 229 229 SER SER D . n 
D 1 224 PHE 224 230 230 PHE PHE D . n 
D 1 225 TYR 225 231 231 TYR TYR D . n 
D 1 226 LYS 226 232 232 LYS LYS D . n 
D 1 227 GLU 227 233 233 GLU GLU D . n 
D 1 228 THR 228 234 234 THR THR D . n 
D 1 229 ILE 229 235 235 ILE ILE D . n 
D 1 230 ARG 230 236 236 ARG ARG D . n 
D 1 231 GLY 231 237 237 GLY GLY D . n 
D 1 232 THR 232 238 238 THR THR D . n 
D 1 233 GLU 233 239 239 GLU GLU D . n 
D 1 234 ARG 234 240 240 ARG ARG D . n 
D 1 235 ILE 235 241 241 ILE ILE D . n 
D 1 236 ASN 236 242 242 ASN ASN D . n 
D 1 237 TYR 237 243 243 TYR TYR D . n 
D 1 238 ILE 238 244 244 ILE ILE D . n 
D 1 239 CYS 239 245 245 CYS CYS D . n 
D 1 240 ASN 240 246 246 ASN ASN D . n 
D 1 241 VAL 241 247 247 VAL VAL D . n 
D 1 242 ALA 242 248 248 ALA ALA D . n 
D 1 243 ASN 243 249 249 ASN ASN D . n 
D 1 244 THR 244 250 250 THR THR D . n 
D 1 245 THR 245 251 251 THR THR D . n 
D 1 246 GLY 246 252 252 GLY GLY D . n 
D 1 247 SER 247 253 253 SER SER D . n 
D 1 248 SER 248 254 254 SER SER D . n 
D 1 249 ALA 249 255 255 ALA ALA D . n 
D 1 250 LEU 250 256 256 LEU LEU D . n 
D 1 251 ARG 251 257 257 ARG ARG D . n 
D 1 252 CYS 252 258 258 CYS CYS D . n 
D 1 253 LEU 253 259 259 LEU LEU D . n 
D 1 254 GLN 254 260 260 GLN GLN D . n 
D 1 255 GLU 255 261 261 GLU GLU D . n 
D 1 256 THR 256 262 262 THR THR D . n 
D 1 257 VAL 257 263 263 VAL VAL D . n 
D 1 258 ASP 258 264 264 ASP ASP D . n 
D 1 259 ALA 259 265 265 ALA ALA D . n 
D 1 260 VAL 260 266 266 VAL VAL D . n 
D 1 261 GLU 261 267 267 GLU GLU D . n 
D 1 262 SER 262 268 268 SER SER D . n 
D 1 263 ARG 263 269 269 ARG ARG D . n 
D 1 264 VAL 264 270 270 VAL VAL D . n 
D 1 265 LEU 265 271 271 LEU LEU D . n 
D 1 266 GLU 266 272 272 GLU GLU D . n 
D 1 267 ILE 267 273 273 ILE ILE D . n 
D 1 268 HIS 268 274 274 HIS HIS D . n 
D 1 269 ARG 269 275 275 ARG ARG D . n 
D 1 270 ILE 270 276 276 ILE ILE D . n 
D 1 271 LEU 271 277 277 LEU LEU D . n 
D 1 272 ALA 272 278 278 ALA ALA D . n 
D 1 273 PRO 273 279 279 PRO PRO D . n 
D 1 274 TYR 274 280 280 TYR TYR D . n 
D 1 275 PRO 275 281 281 PRO PRO D . n 
D 1 276 ASP 276 282 282 ASP ASP D . n 
D 1 277 LEU 277 283 283 LEU LEU D . n 
D 1 278 LEU 278 284 284 LEU LEU D . n 
D 1 279 ALA 279 285 285 ALA ALA D . n 
D 1 280 HIS 280 286 286 HIS HIS D . n 
D 1 281 CYS 281 287 287 CYS CYS D . n 
D 1 282 ASN 282 288 288 ASN ASN D . n 
D 1 283 ASP 283 289 289 ASP ASP D . n 
D 1 284 TYR 284 290 290 TYR TYR D . n 
D 1 285 LEU 285 291 291 LEU LEU D . n 
D 1 286 ALA 286 292 292 ALA ALA D . n 
D 1 287 ALA 287 293 293 ALA ALA D . n 
D 1 288 TYR 288 294 294 TYR TYR D . n 
D 1 289 ILE 289 295 295 ILE ILE D . n 
D 1 290 GLY 290 296 296 GLY GLY D . n 
D 1 291 TRP 291 297 297 TRP TRP D . n 
D 1 292 HIS 292 298 298 HIS HIS D . n 
D 1 293 ILE 293 299 299 ILE ILE D . n 
D 1 294 ARG 294 300 300 ARG ARG D . n 
D 1 295 THR 295 301 301 THR THR D . n 
D 1 296 THR 296 302 302 THR THR D . n 
D 1 297 SER 297 303 303 SER SER D . n 
D 1 298 ARG 298 304 304 ARG ARG D . n 
D 1 299 TYR 299 305 305 TYR TYR D . n 
D 1 300 PHE 300 306 306 PHE PHE D . n 
D 1 301 LEU 301 307 307 LEU LEU D . n 
D 1 302 ASP 302 308 308 ASP ASP D . n 
D 1 303 GLU 303 309 309 GLU GLU D . n 
D 1 304 VAL 304 310 310 VAL VAL D . n 
D 1 305 ARG 305 311 311 ARG ARG D . n 
D 1 306 PHE 306 312 312 PHE PHE D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 POP ? ? POP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 POP 1   401 700 POP POP A . 
F 3 MG  1   402 1   MG  MG  A . 
G 3 MG  1   403 2   MG  MG  A . 
H 3 MG  1   404 3   MG  MG  A . 
I 2 POP 1   401 700 POP POP B . 
J 3 MG  1   402 4   MG  MG  B . 
K 3 MG  1   403 5   MG  MG  B . 
L 3 MG  1   404 6   MG  MG  B . 
M 2 POP 1   401 700 POP POP C . 
N 3 MG  1   402 7   MG  MG  C . 
O 3 MG  1   403 8   MG  MG  C . 
P 3 MG  1   404 9   MG  MG  C . 
Q 2 POP 1   401 700 POP POP D . 
R 3 MG  1   402 10  MG  MG  D . 
S 3 MG  1   403 11  MG  MG  D . 
T 3 MG  1   404 12  MG  MG  D . 
U 4 HOH 1   501 372 HOH HOH A . 
U 4 HOH 2   502 613 HOH HOH A . 
U 4 HOH 3   503 52  HOH HOH A . 
U 4 HOH 4   504 224 HOH HOH A . 
U 4 HOH 5   505 644 HOH HOH A . 
U 4 HOH 6   506 192 HOH HOH A . 
U 4 HOH 7   507 2   HOH HOH A . 
U 4 HOH 8   508 317 HOH HOH A . 
U 4 HOH 9   509 493 HOH HOH A . 
U 4 HOH 10  510 170 HOH HOH A . 
U 4 HOH 11  511 29  HOH HOH A . 
U 4 HOH 12  512 164 HOH HOH A . 
U 4 HOH 13  513 114 HOH HOH A . 
U 4 HOH 14  514 49  HOH HOH A . 
U 4 HOH 15  515 501 HOH HOH A . 
U 4 HOH 16  516 586 HOH HOH A . 
U 4 HOH 17  517 441 HOH HOH A . 
U 4 HOH 18  518 659 HOH HOH A . 
U 4 HOH 19  519 495 HOH HOH A . 
U 4 HOH 20  520 113 HOH HOH A . 
U 4 HOH 21  521 800 HOH HOH A . 
U 4 HOH 22  522 857 HOH HOH A . 
U 4 HOH 23  523 640 HOH HOH A . 
U 4 HOH 24  524 85  HOH HOH A . 
U 4 HOH 25  525 102 HOH HOH A . 
U 4 HOH 26  526 676 HOH HOH A . 
U 4 HOH 27  527 611 HOH HOH A . 
U 4 HOH 28  528 216 HOH HOH A . 
U 4 HOH 29  529 467 HOH HOH A . 
U 4 HOH 30  530 132 HOH HOH A . 
U 4 HOH 31  531 839 HOH HOH A . 
U 4 HOH 32  532 424 HOH HOH A . 
U 4 HOH 33  533 168 HOH HOH A . 
U 4 HOH 34  534 415 HOH HOH A . 
U 4 HOH 35  535 295 HOH HOH A . 
U 4 HOH 36  536 9   HOH HOH A . 
U 4 HOH 37  537 97  HOH HOH A . 
U 4 HOH 38  538 568 HOH HOH A . 
U 4 HOH 39  539 738 HOH HOH A . 
U 4 HOH 40  540 20  HOH HOH A . 
U 4 HOH 41  541 147 HOH HOH A . 
U 4 HOH 42  542 559 HOH HOH A . 
U 4 HOH 43  543 697 HOH HOH A . 
U 4 HOH 44  544 669 HOH HOH A . 
U 4 HOH 45  545 138 HOH HOH A . 
U 4 HOH 46  546 198 HOH HOH A . 
U 4 HOH 47  547 99  HOH HOH A . 
U 4 HOH 48  548 42  HOH HOH A . 
U 4 HOH 49  549 14  HOH HOH A . 
U 4 HOH 50  550 28  HOH HOH A . 
U 4 HOH 51  551 117 HOH HOH A . 
U 4 HOH 52  552 603 HOH HOH A . 
U 4 HOH 53  553 62  HOH HOH A . 
U 4 HOH 54  554 606 HOH HOH A . 
U 4 HOH 55  555 248 HOH HOH A . 
U 4 HOH 56  556 432 HOH HOH A . 
U 4 HOH 57  557 172 HOH HOH A . 
U 4 HOH 58  558 402 HOH HOH A . 
U 4 HOH 59  559 126 HOH HOH A . 
U 4 HOH 60  560 25  HOH HOH A . 
U 4 HOH 61  561 230 HOH HOH A . 
U 4 HOH 62  562 44  HOH HOH A . 
U 4 HOH 63  563 302 HOH HOH A . 
U 4 HOH 64  564 661 HOH HOH A . 
U 4 HOH 65  565 38  HOH HOH A . 
U 4 HOH 66  566 55  HOH HOH A . 
U 4 HOH 67  567 554 HOH HOH A . 
U 4 HOH 68  568 92  HOH HOH A . 
U 4 HOH 69  569 429 HOH HOH A . 
U 4 HOH 70  570 244 HOH HOH A . 
U 4 HOH 71  571 40  HOH HOH A . 
U 4 HOH 72  572 70  HOH HOH A . 
U 4 HOH 73  573 74  HOH HOH A . 
U 4 HOH 74  574 712 HOH HOH A . 
U 4 HOH 75  575 548 HOH HOH A . 
U 4 HOH 76  576 204 HOH HOH A . 
U 4 HOH 77  577 575 HOH HOH A . 
U 4 HOH 78  578 829 HOH HOH A . 
U 4 HOH 79  579 7   HOH HOH A . 
U 4 HOH 80  580 334 HOH HOH A . 
U 4 HOH 81  581 159 HOH HOH A . 
U 4 HOH 82  582 454 HOH HOH A . 
U 4 HOH 83  583 78  HOH HOH A . 
U 4 HOH 84  584 625 HOH HOH A . 
U 4 HOH 85  585 12  HOH HOH A . 
U 4 HOH 86  586 293 HOH HOH A . 
U 4 HOH 87  587 196 HOH HOH A . 
U 4 HOH 88  588 726 HOH HOH A . 
U 4 HOH 89  589 201 HOH HOH A . 
U 4 HOH 90  590 67  HOH HOH A . 
U 4 HOH 91  591 247 HOH HOH A . 
U 4 HOH 92  592 698 HOH HOH A . 
U 4 HOH 93  593 222 HOH HOH A . 
U 4 HOH 94  594 264 HOH HOH A . 
U 4 HOH 95  595 5   HOH HOH A . 
U 4 HOH 96  596 215 HOH HOH A . 
U 4 HOH 97  597 687 HOH HOH A . 
U 4 HOH 98  598 31  HOH HOH A . 
U 4 HOH 99  599 711 HOH HOH A . 
U 4 HOH 100 600 477 HOH HOH A . 
U 4 HOH 101 601 236 HOH HOH A . 
U 4 HOH 102 602 171 HOH HOH A . 
U 4 HOH 103 603 149 HOH HOH A . 
U 4 HOH 104 604 821 HOH HOH A . 
U 4 HOH 105 605 96  HOH HOH A . 
U 4 HOH 106 606 487 HOH HOH A . 
U 4 HOH 107 607 309 HOH HOH A . 
U 4 HOH 108 608 830 HOH HOH A . 
U 4 HOH 109 609 93  HOH HOH A . 
U 4 HOH 110 610 528 HOH HOH A . 
U 4 HOH 111 611 35  HOH HOH A . 
U 4 HOH 112 612 15  HOH HOH A . 
U 4 HOH 113 613 433 HOH HOH A . 
U 4 HOH 114 614 89  HOH HOH A . 
U 4 HOH 115 615 91  HOH HOH A . 
U 4 HOH 116 616 725 HOH HOH A . 
U 4 HOH 117 617 81  HOH HOH A . 
U 4 HOH 118 618 84  HOH HOH A . 
U 4 HOH 119 619 777 HOH HOH A . 
U 4 HOH 120 620 618 HOH HOH A . 
U 4 HOH 121 621 19  HOH HOH A . 
U 4 HOH 122 622 18  HOH HOH A . 
U 4 HOH 123 623 385 HOH HOH A . 
U 4 HOH 124 624 256 HOH HOH A . 
U 4 HOH 125 625 639 HOH HOH A . 
U 4 HOH 126 626 47  HOH HOH A . 
U 4 HOH 127 627 564 HOH HOH A . 
U 4 HOH 128 628 494 HOH HOH A . 
U 4 HOH 129 629 345 HOH HOH A . 
U 4 HOH 130 630 350 HOH HOH A . 
U 4 HOH 131 631 100 HOH HOH A . 
U 4 HOH 132 632 694 HOH HOH A . 
U 4 HOH 133 633 178 HOH HOH A . 
U 4 HOH 134 634 234 HOH HOH A . 
U 4 HOH 135 635 833 HOH HOH A . 
U 4 HOH 136 636 460 HOH HOH A . 
U 4 HOH 137 637 237 HOH HOH A . 
U 4 HOH 138 638 240 HOH HOH A . 
U 4 HOH 139 639 836 HOH HOH A . 
U 4 HOH 140 640 325 HOH HOH A . 
U 4 HOH 141 641 356 HOH HOH A . 
U 4 HOH 142 642 657 HOH HOH A . 
U 4 HOH 143 643 518 HOH HOH A . 
U 4 HOH 144 644 451 HOH HOH A . 
U 4 HOH 145 645 529 HOH HOH A . 
U 4 HOH 146 646 339 HOH HOH A . 
U 4 HOH 147 647 550 HOH HOH A . 
U 4 HOH 148 648 642 HOH HOH A . 
U 4 HOH 149 649 593 HOH HOH A . 
U 4 HOH 150 650 672 HOH HOH A . 
U 4 HOH 151 651 656 HOH HOH A . 
U 4 HOH 152 652 519 HOH HOH A . 
U 4 HOH 153 653 635 HOH HOH A . 
U 4 HOH 154 654 148 HOH HOH A . 
U 4 HOH 155 655 749 HOH HOH A . 
U 4 HOH 156 656 366 HOH HOH A . 
U 4 HOH 157 657 418 HOH HOH A . 
U 4 HOH 158 658 702 HOH HOH A . 
U 4 HOH 159 659 482 HOH HOH A . 
U 4 HOH 160 660 521 HOH HOH A . 
U 4 HOH 161 661 413 HOH HOH A . 
U 4 HOH 162 662 709 HOH HOH A . 
U 4 HOH 163 663 353 HOH HOH A . 
U 4 HOH 164 664 407 HOH HOH A . 
U 4 HOH 165 665 466 HOH HOH A . 
U 4 HOH 166 666 183 HOH HOH A . 
U 4 HOH 167 667 685 HOH HOH A . 
U 4 HOH 168 668 747 HOH HOH A . 
U 4 HOH 169 669 406 HOH HOH A . 
U 4 HOH 170 670 193 HOH HOH A . 
U 4 HOH 171 671 763 HOH HOH A . 
U 4 HOH 172 672 481 HOH HOH A . 
U 4 HOH 173 673 457 HOH HOH A . 
U 4 HOH 174 674 851 HOH HOH A . 
U 4 HOH 175 675 490 HOH HOH A . 
U 4 HOH 176 676 447 HOH HOH A . 
U 4 HOH 177 677 398 HOH HOH A . 
U 4 HOH 178 678 628 HOH HOH A . 
U 4 HOH 179 679 416 HOH HOH A . 
U 4 HOH 180 680 741 HOH HOH A . 
U 4 HOH 181 681 105 HOH HOH A . 
U 4 HOH 182 682 818 HOH HOH A . 
U 4 HOH 183 683 843 HOH HOH A . 
U 4 HOH 184 684 174 HOH HOH A . 
U 4 HOH 185 685 305 HOH HOH A . 
U 4 HOH 186 686 133 HOH HOH A . 
U 4 HOH 187 687 252 HOH HOH A . 
U 4 HOH 188 688 681 HOH HOH A . 
U 4 HOH 189 689 801 HOH HOH A . 
U 4 HOH 190 690 786 HOH HOH A . 
U 4 HOH 191 691 646 HOH HOH A . 
U 4 HOH 192 692 795 HOH HOH A . 
U 4 HOH 193 693 601 HOH HOH A . 
U 4 HOH 194 694 612 HOH HOH A . 
U 4 HOH 195 695 380 HOH HOH A . 
U 4 HOH 196 696 374 HOH HOH A . 
U 4 HOH 197 697 714 HOH HOH A . 
U 4 HOH 198 698 774 HOH HOH A . 
U 4 HOH 199 699 785 HOH HOH A . 
U 4 HOH 200 700 740 HOH HOH A . 
U 4 HOH 201 701 693 HOH HOH A . 
U 4 HOH 202 702 491 HOH HOH A . 
U 4 HOH 203 703 489 HOH HOH A . 
U 4 HOH 204 704 376 HOH HOH A . 
U 4 HOH 205 705 824 HOH HOH A . 
U 4 HOH 206 706 507 HOH HOH A . 
U 4 HOH 207 707 641 HOH HOH A . 
U 4 HOH 208 708 723 HOH HOH A . 
U 4 HOH 209 709 743 HOH HOH A . 
U 4 HOH 210 710 506 HOH HOH A . 
U 4 HOH 211 711 689 HOH HOH A . 
U 4 HOH 212 712 806 HOH HOH A . 
U 4 HOH 213 713 828 HOH HOH A . 
U 4 HOH 214 714 446 HOH HOH A . 
U 4 HOH 215 715 526 HOH HOH A . 
U 4 HOH 216 716 213 HOH HOH A . 
U 4 HOH 217 717 362 HOH HOH A . 
U 4 HOH 218 718 388 HOH HOH A . 
U 4 HOH 219 719 511 HOH HOH A . 
U 4 HOH 220 720 573 HOH HOH A . 
U 4 HOH 221 721 444 HOH HOH A . 
U 4 HOH 222 722 585 HOH HOH A . 
U 4 HOH 223 723 742 HOH HOH A . 
U 4 HOH 224 724 229 HOH HOH A . 
U 4 HOH 225 725 436 HOH HOH A . 
U 4 HOH 226 726 245 HOH HOH A . 
U 4 HOH 227 727 430 HOH HOH A . 
U 4 HOH 228 728 663 HOH HOH A . 
U 4 HOH 229 729 595 HOH HOH A . 
U 4 HOH 230 730 440 HOH HOH A . 
U 4 HOH 231 731 274 HOH HOH A . 
U 4 HOH 232 732 771 HOH HOH A . 
V 4 HOH 1   501 623 HOH HOH B . 
V 4 HOH 2   502 4   HOH HOH B . 
V 4 HOH 3   503 461 HOH HOH B . 
V 4 HOH 4   504 721 HOH HOH B . 
V 4 HOH 5   505 530 HOH HOH B . 
V 4 HOH 6   506 375 HOH HOH B . 
V 4 HOH 7   507 368 HOH HOH B . 
V 4 HOH 8   508 32  HOH HOH B . 
V 4 HOH 9   509 150 HOH HOH B . 
V 4 HOH 10  510 798 HOH HOH B . 
V 4 HOH 11  511 715 HOH HOH B . 
V 4 HOH 12  512 212 HOH HOH B . 
V 4 HOH 13  513 379 HOH HOH B . 
V 4 HOH 14  514 101 HOH HOH B . 
V 4 HOH 15  515 591 HOH HOH B . 
V 4 HOH 16  516 517 HOH HOH B . 
V 4 HOH 17  517 737 HOH HOH B . 
V 4 HOH 18  518 112 HOH HOH B . 
V 4 HOH 19  519 484 HOH HOH B . 
V 4 HOH 20  520 50  HOH HOH B . 
V 4 HOH 21  521 69  HOH HOH B . 
V 4 HOH 22  522 276 HOH HOH B . 
V 4 HOH 23  523 412 HOH HOH B . 
V 4 HOH 24  524 478 HOH HOH B . 
V 4 HOH 25  525 232 HOH HOH B . 
V 4 HOH 26  526 24  HOH HOH B . 
V 4 HOH 27  527 553 HOH HOH B . 
V 4 HOH 28  528 428 HOH HOH B . 
V 4 HOH 29  529 809 HOH HOH B . 
V 4 HOH 30  530 75  HOH HOH B . 
V 4 HOH 31  531 819 HOH HOH B . 
V 4 HOH 32  532 225 HOH HOH B . 
V 4 HOH 33  533 459 HOH HOH B . 
V 4 HOH 34  534 90  HOH HOH B . 
V 4 HOH 35  535 577 HOH HOH B . 
V 4 HOH 36  536 327 HOH HOH B . 
V 4 HOH 37  537 323 HOH HOH B . 
V 4 HOH 38  538 265 HOH HOH B . 
V 4 HOH 39  539 370 HOH HOH B . 
V 4 HOH 40  540 77  HOH HOH B . 
V 4 HOH 41  541 358 HOH HOH B . 
V 4 HOH 42  542 509 HOH HOH B . 
V 4 HOH 43  543 103 HOH HOH B . 
V 4 HOH 44  544 16  HOH HOH B . 
V 4 HOH 45  545 13  HOH HOH B . 
V 4 HOH 46  546 6   HOH HOH B . 
V 4 HOH 47  547 679 HOH HOH B . 
V 4 HOH 48  548 485 HOH HOH B . 
V 4 HOH 49  549 643 HOH HOH B . 
V 4 HOH 50  550 399 HOH HOH B . 
V 4 HOH 51  551 23  HOH HOH B . 
V 4 HOH 52  552 21  HOH HOH B . 
V 4 HOH 53  553 1   HOH HOH B . 
V 4 HOH 54  554 10  HOH HOH B . 
V 4 HOH 55  555 122 HOH HOH B . 
V 4 HOH 56  556 56  HOH HOH B . 
V 4 HOH 57  557 180 HOH HOH B . 
V 4 HOH 58  558 524 HOH HOH B . 
V 4 HOH 59  559 71  HOH HOH B . 
V 4 HOH 60  560 141 HOH HOH B . 
V 4 HOH 61  561 331 HOH HOH B . 
V 4 HOH 62  562 502 HOH HOH B . 
V 4 HOH 63  563 855 HOH HOH B . 
V 4 HOH 64  564 512 HOH HOH B . 
V 4 HOH 65  565 104 HOH HOH B . 
V 4 HOH 66  566 140 HOH HOH B . 
V 4 HOH 67  567 3   HOH HOH B . 
V 4 HOH 68  568 43  HOH HOH B . 
V 4 HOH 69  569 363 HOH HOH B . 
V 4 HOH 70  570 26  HOH HOH B . 
V 4 HOH 71  571 594 HOH HOH B . 
V 4 HOH 72  572 381 HOH HOH B . 
V 4 HOH 73  573 546 HOH HOH B . 
V 4 HOH 74  574 602 HOH HOH B . 
V 4 HOH 75  575 146 HOH HOH B . 
V 4 HOH 76  576 727 HOH HOH B . 
V 4 HOH 77  577 619 HOH HOH B . 
V 4 HOH 78  578 17  HOH HOH B . 
V 4 HOH 79  579 153 HOH HOH B . 
V 4 HOH 80  580 137 HOH HOH B . 
V 4 HOH 81  581 344 HOH HOH B . 
V 4 HOH 82  582 450 HOH HOH B . 
V 4 HOH 83  583 287 HOH HOH B . 
V 4 HOH 84  584 291 HOH HOH B . 
V 4 HOH 85  585 72  HOH HOH B . 
V 4 HOH 86  586 68  HOH HOH B . 
V 4 HOH 87  587 268 HOH HOH B . 
V 4 HOH 88  588 729 HOH HOH B . 
V 4 HOH 89  589 155 HOH HOH B . 
V 4 HOH 90  590 22  HOH HOH B . 
V 4 HOH 91  591 94  HOH HOH B . 
V 4 HOH 92  592 119 HOH HOH B . 
V 4 HOH 93  593 36  HOH HOH B . 
V 4 HOH 94  594 214 HOH HOH B . 
V 4 HOH 95  595 11  HOH HOH B . 
V 4 HOH 96  596 161 HOH HOH B . 
V 4 HOH 97  597 76  HOH HOH B . 
V 4 HOH 98  598 242 HOH HOH B . 
V 4 HOH 99  599 39  HOH HOH B . 
V 4 HOH 100 600 187 HOH HOH B . 
V 4 HOH 101 601 615 HOH HOH B . 
V 4 HOH 102 602 303 HOH HOH B . 
V 4 HOH 103 603 206 HOH HOH B . 
V 4 HOH 104 604 217 HOH HOH B . 
V 4 HOH 105 605 610 HOH HOH B . 
V 4 HOH 106 606 770 HOH HOH B . 
V 4 HOH 107 607 607 HOH HOH B . 
V 4 HOH 108 608 61  HOH HOH B . 
V 4 HOH 109 609 352 HOH HOH B . 
V 4 HOH 110 610 98  HOH HOH B . 
V 4 HOH 111 611 195 HOH HOH B . 
V 4 HOH 112 612 143 HOH HOH B . 
V 4 HOH 113 613 64  HOH HOH B . 
V 4 HOH 114 614 652 HOH HOH B . 
V 4 HOH 115 615 37  HOH HOH B . 
V 4 HOH 116 616 540 HOH HOH B . 
V 4 HOH 117 617 728 HOH HOH B . 
V 4 HOH 118 618 732 HOH HOH B . 
V 4 HOH 119 619 468 HOH HOH B . 
V 4 HOH 120 620 499 HOH HOH B . 
V 4 HOH 121 621 647 HOH HOH B . 
V 4 HOH 122 622 369 HOH HOH B . 
V 4 HOH 123 623 690 HOH HOH B . 
V 4 HOH 124 624 310 HOH HOH B . 
V 4 HOH 125 625 452 HOH HOH B . 
V 4 HOH 126 626 46  HOH HOH B . 
V 4 HOH 127 627 572 HOH HOH B . 
V 4 HOH 128 628 311 HOH HOH B . 
V 4 HOH 129 629 703 HOH HOH B . 
V 4 HOH 130 630 300 HOH HOH B . 
V 4 HOH 131 631 33  HOH HOH B . 
V 4 HOH 132 632 682 HOH HOH B . 
V 4 HOH 133 633 324 HOH HOH B . 
V 4 HOH 134 634 463 HOH HOH B . 
V 4 HOH 135 635 780 HOH HOH B . 
V 4 HOH 136 636 532 HOH HOH B . 
V 4 HOH 137 637 116 HOH HOH B . 
V 4 HOH 138 638 292 HOH HOH B . 
V 4 HOH 139 639 592 HOH HOH B . 
V 4 HOH 140 640 249 HOH HOH B . 
V 4 HOH 141 641 109 HOH HOH B . 
V 4 HOH 142 642 106 HOH HOH B . 
V 4 HOH 143 643 348 HOH HOH B . 
V 4 HOH 144 644 277 HOH HOH B . 
V 4 HOH 145 645 378 HOH HOH B . 
V 4 HOH 146 646 772 HOH HOH B . 
V 4 HOH 147 647 87  HOH HOH B . 
V 4 HOH 148 648 228 HOH HOH B . 
V 4 HOH 149 649 849 HOH HOH B . 
V 4 HOH 150 650 209 HOH HOH B . 
V 4 HOH 151 651 320 HOH HOH B . 
V 4 HOH 152 652 51  HOH HOH B . 
V 4 HOH 153 653 130 HOH HOH B . 
V 4 HOH 154 654 658 HOH HOH B . 
V 4 HOH 155 655 361 HOH HOH B . 
V 4 HOH 156 656 688 HOH HOH B . 
V 4 HOH 157 657 680 HOH HOH B . 
V 4 HOH 158 658 189 HOH HOH B . 
V 4 HOH 159 659 476 HOH HOH B . 
V 4 HOH 160 660 290 HOH HOH B . 
V 4 HOH 161 661 197 HOH HOH B . 
V 4 HOH 162 662 699 HOH HOH B . 
V 4 HOH 163 663 396 HOH HOH B . 
V 4 HOH 164 664 840 HOH HOH B . 
V 4 HOH 165 665 716 HOH HOH B . 
V 4 HOH 166 666 278 HOH HOH B . 
V 4 HOH 167 667 808 HOH HOH B . 
V 4 HOH 168 668 351 HOH HOH B . 
V 4 HOH 169 669 651 HOH HOH B . 
V 4 HOH 170 670 665 HOH HOH B . 
V 4 HOH 171 671 708 HOH HOH B . 
V 4 HOH 172 672 541 HOH HOH B . 
V 4 HOH 173 673 793 HOH HOH B . 
V 4 HOH 174 674 318 HOH HOH B . 
V 4 HOH 175 675 823 HOH HOH B . 
V 4 HOH 176 676 724 HOH HOH B . 
V 4 HOH 177 677 758 HOH HOH B . 
V 4 HOH 178 678 163 HOH HOH B . 
V 4 HOH 179 679 321 HOH HOH B . 
V 4 HOH 180 680 314 HOH HOH B . 
V 4 HOH 181 681 211 HOH HOH B . 
V 4 HOH 182 682 705 HOH HOH B . 
V 4 HOH 183 683 227 HOH HOH B . 
V 4 HOH 184 684 569 HOH HOH B . 
V 4 HOH 185 685 258 HOH HOH B . 
V 4 HOH 186 686 386 HOH HOH B . 
V 4 HOH 187 687 813 HOH HOH B . 
V 4 HOH 188 688 395 HOH HOH B . 
V 4 HOH 189 689 510 HOH HOH B . 
V 4 HOH 190 690 734 HOH HOH B . 
V 4 HOH 191 691 627 HOH HOH B . 
V 4 HOH 192 692 797 HOH HOH B . 
V 4 HOH 193 693 847 HOH HOH B . 
V 4 HOH 194 694 190 HOH HOH B . 
V 4 HOH 195 695 746 HOH HOH B . 
V 4 HOH 196 696 654 HOH HOH B . 
V 4 HOH 197 697 713 HOH HOH B . 
V 4 HOH 198 698 841 HOH HOH B . 
V 4 HOH 199 699 779 HOH HOH B . 
V 4 HOH 200 700 504 HOH HOH B . 
V 4 HOH 201 701 792 HOH HOH B . 
V 4 HOH 202 702 404 HOH HOH B . 
V 4 HOH 203 703 720 HOH HOH B . 
V 4 HOH 204 704 848 HOH HOH B . 
V 4 HOH 205 705 437 HOH HOH B . 
V 4 HOH 206 706 535 HOH HOH B . 
V 4 HOH 207 707 165 HOH HOH B . 
V 4 HOH 208 708 186 HOH HOH B . 
V 4 HOH 209 709 706 HOH HOH B . 
V 4 HOH 210 710 558 HOH HOH B . 
V 4 HOH 211 711 666 HOH HOH B . 
V 4 HOH 212 712 527 HOH HOH B . 
V 4 HOH 213 713 409 HOH HOH B . 
V 4 HOH 214 714 421 HOH HOH B . 
V 4 HOH 215 715 391 HOH HOH B . 
V 4 HOH 216 716 574 HOH HOH B . 
V 4 HOH 217 717 561 HOH HOH B . 
V 4 HOH 218 718 807 HOH HOH B . 
V 4 HOH 219 719 778 HOH HOH B . 
V 4 HOH 220 720 805 HOH HOH B . 
V 4 HOH 221 721 243 HOH HOH B . 
V 4 HOH 222 722 516 HOH HOH B . 
V 4 HOH 223 723 704 HOH HOH B . 
V 4 HOH 224 724 752 HOH HOH B . 
V 4 HOH 225 725 328 HOH HOH B . 
V 4 HOH 226 726 121 HOH HOH B . 
V 4 HOH 227 727 600 HOH HOH B . 
V 4 HOH 228 728 400 HOH HOH B . 
V 4 HOH 229 729 790 HOH HOH B . 
V 4 HOH 230 730 547 HOH HOH B . 
V 4 HOH 231 731 205 HOH HOH B . 
V 4 HOH 232 732 497 HOH HOH B . 
V 4 HOH 233 733 405 HOH HOH B . 
V 4 HOH 234 734 462 HOH HOH B . 
V 4 HOH 235 735 257 HOH HOH B . 
V 4 HOH 236 736 762 HOH HOH B . 
V 4 HOH 237 737 552 HOH HOH B . 
V 4 HOH 238 738 465 HOH HOH B . 
V 4 HOH 239 739 621 HOH HOH B . 
V 4 HOH 240 740 423 HOH HOH B . 
V 4 HOH 241 741 764 HOH HOH B . 
V 4 HOH 242 742 674 HOH HOH B . 
V 4 HOH 243 743 176 HOH HOH B . 
V 4 HOH 244 744 549 HOH HOH B . 
V 4 HOH 245 745 731 HOH HOH B . 
V 4 HOH 246 746 782 HOH HOH B . 
W 4 HOH 1   501 135 HOH HOH C . 
W 4 HOH 2   502 343 HOH HOH C . 
W 4 HOH 3   503 199 HOH HOH C . 
W 4 HOH 4   504 664 HOH HOH C . 
W 4 HOH 5   505 194 HOH HOH C . 
W 4 HOH 6   506 151 HOH HOH C . 
W 4 HOH 7   507 8   HOH HOH C . 
W 4 HOH 8   508 182 HOH HOH C . 
W 4 HOH 9   509 671 HOH HOH C . 
W 4 HOH 10  510 262 HOH HOH C . 
W 4 HOH 11  511 733 HOH HOH C . 
W 4 HOH 12  512 638 HOH HOH C . 
W 4 HOH 13  513 794 HOH HOH C . 
W 4 HOH 14  514 160 HOH HOH C . 
W 4 HOH 15  515 624 HOH HOH C . 
W 4 HOH 16  516 695 HOH HOH C . 
W 4 HOH 17  517 425 HOH HOH C . 
W 4 HOH 18  518 27  HOH HOH C . 
W 4 HOH 19  519 63  HOH HOH C . 
W 4 HOH 20  520 411 HOH HOH C . 
W 4 HOH 21  521 442 HOH HOH C . 
W 4 HOH 22  522 347 HOH HOH C . 
W 4 HOH 23  523 769 HOH HOH C . 
W 4 HOH 24  524 123 HOH HOH C . 
W 4 HOH 25  525 835 HOH HOH C . 
W 4 HOH 26  526 294 HOH HOH C . 
W 4 HOH 27  527 255 HOH HOH C . 
W 4 HOH 28  528 169 HOH HOH C . 
W 4 HOH 29  529 766 HOH HOH C . 
W 4 HOH 30  530 127 HOH HOH C . 
W 4 HOH 31  531 637 HOH HOH C . 
W 4 HOH 32  532 208 HOH HOH C . 
W 4 HOH 33  533 218 HOH HOH C . 
W 4 HOH 34  534 537 HOH HOH C . 
W 4 HOH 35  535 617 HOH HOH C . 
W 4 HOH 36  536 455 HOH HOH C . 
W 4 HOH 37  537 332 HOH HOH C . 
W 4 HOH 38  538 397 HOH HOH C . 
W 4 HOH 39  539 632 HOH HOH C . 
W 4 HOH 40  540 389 HOH HOH C . 
W 4 HOH 41  541 154 HOH HOH C . 
W 4 HOH 42  542 30  HOH HOH C . 
W 4 HOH 43  543 827 HOH HOH C . 
W 4 HOH 44  544 83  HOH HOH C . 
W 4 HOH 45  545 284 HOH HOH C . 
W 4 HOH 46  546 266 HOH HOH C . 
W 4 HOH 47  547 735 HOH HOH C . 
W 4 HOH 48  548 246 HOH HOH C . 
W 4 HOH 49  549 41  HOH HOH C . 
W 4 HOH 50  550 58  HOH HOH C . 
W 4 HOH 51  551 435 HOH HOH C . 
W 4 HOH 52  552 357 HOH HOH C . 
W 4 HOH 53  553 359 HOH HOH C . 
W 4 HOH 54  554 307 HOH HOH C . 
W 4 HOH 55  555 297 HOH HOH C . 
W 4 HOH 56  556 566 HOH HOH C . 
W 4 HOH 57  557 48  HOH HOH C . 
W 4 HOH 58  558 118 HOH HOH C . 
W 4 HOH 59  559 578 HOH HOH C . 
W 4 HOH 60  560 443 HOH HOH C . 
W 4 HOH 61  561 144 HOH HOH C . 
W 4 HOH 62  562 587 HOH HOH C . 
W 4 HOH 63  563 382 HOH HOH C . 
W 4 HOH 64  564 299 HOH HOH C . 
W 4 HOH 65  565 108 HOH HOH C . 
W 4 HOH 66  566 220 HOH HOH C . 
W 4 HOH 67  567 145 HOH HOH C . 
W 4 HOH 68  568 184 HOH HOH C . 
W 4 HOH 69  569 383 HOH HOH C . 
W 4 HOH 70  570 226 HOH HOH C . 
W 4 HOH 71  571 219 HOH HOH C . 
W 4 HOH 72  572 634 HOH HOH C . 
W 4 HOH 73  573 850 HOH HOH C . 
W 4 HOH 74  574 166 HOH HOH C . 
W 4 HOH 75  575 110 HOH HOH C . 
W 4 HOH 76  576 200 HOH HOH C . 
W 4 HOH 77  577 173 HOH HOH C . 
W 4 HOH 78  578 128 HOH HOH C . 
W 4 HOH 79  579 152 HOH HOH C . 
W 4 HOH 80  580 439 HOH HOH C . 
W 4 HOH 81  581 175 HOH HOH C . 
W 4 HOH 82  582 515 HOH HOH C . 
W 4 HOH 83  583 54  HOH HOH C . 
W 4 HOH 84  584 66  HOH HOH C . 
W 4 HOH 85  585 139 HOH HOH C . 
W 4 HOH 86  586 471 HOH HOH C . 
W 4 HOH 87  587 65  HOH HOH C . 
W 4 HOH 88  588 422 HOH HOH C . 
W 4 HOH 89  589 565 HOH HOH C . 
W 4 HOH 90  590 191 HOH HOH C . 
W 4 HOH 91  591 202 HOH HOH C . 
W 4 HOH 92  592 301 HOH HOH C . 
W 4 HOH 93  593 802 HOH HOH C . 
W 4 HOH 94  594 335 HOH HOH C . 
W 4 HOH 95  595 377 HOH HOH C . 
W 4 HOH 96  596 636 HOH HOH C . 
W 4 HOH 97  597 157 HOH HOH C . 
W 4 HOH 98  598 282 HOH HOH C . 
W 4 HOH 99  599 474 HOH HOH C . 
W 4 HOH 100 600 223 HOH HOH C . 
W 4 HOH 101 601 582 HOH HOH C . 
W 4 HOH 102 602 458 HOH HOH C . 
W 4 HOH 103 603 134 HOH HOH C . 
W 4 HOH 104 604 281 HOH HOH C . 
W 4 HOH 105 605 360 HOH HOH C . 
W 4 HOH 106 606 279 HOH HOH C . 
W 4 HOH 107 607 508 HOH HOH C . 
W 4 HOH 108 608 254 HOH HOH C . 
W 4 HOH 109 609 59  HOH HOH C . 
W 4 HOH 110 610 308 HOH HOH C . 
W 4 HOH 111 611 479 HOH HOH C . 
W 4 HOH 112 612 53  HOH HOH C . 
W 4 HOH 113 613 329 HOH HOH C . 
W 4 HOH 114 614 365 HOH HOH C . 
W 4 HOH 115 615 700 HOH HOH C . 
W 4 HOH 116 616 545 HOH HOH C . 
W 4 HOH 117 617 250 HOH HOH C . 
W 4 HOH 118 618 158 HOH HOH C . 
W 4 HOH 119 619 115 HOH HOH C . 
W 4 HOH 120 620 667 HOH HOH C . 
W 4 HOH 121 621 560 HOH HOH C . 
W 4 HOH 122 622 131 HOH HOH C . 
W 4 HOH 123 623 754 HOH HOH C . 
W 4 HOH 124 624 373 HOH HOH C . 
W 4 HOH 125 625 760 HOH HOH C . 
W 4 HOH 126 626 500 HOH HOH C . 
W 4 HOH 127 627 590 HOH HOH C . 
W 4 HOH 128 628 837 HOH HOH C . 
W 4 HOH 129 629 717 HOH HOH C . 
W 4 HOH 130 630 673 HOH HOH C . 
W 4 HOH 131 631 488 HOH HOH C . 
W 4 HOH 132 632 538 HOH HOH C . 
W 4 HOH 133 633 675 HOH HOH C . 
W 4 HOH 134 634 787 HOH HOH C . 
W 4 HOH 135 635 817 HOH HOH C . 
W 4 HOH 136 636 745 HOH HOH C . 
W 4 HOH 137 637 207 HOH HOH C . 
W 4 HOH 138 638 296 HOH HOH C . 
W 4 HOH 139 639 520 HOH HOH C . 
W 4 HOH 140 640 272 HOH HOH C . 
W 4 HOH 141 641 523 HOH HOH C . 
W 4 HOH 142 642 854 HOH HOH C . 
W 4 HOH 143 643 650 HOH HOH C . 
W 4 HOH 144 644 259 HOH HOH C . 
W 4 HOH 145 645 710 HOH HOH C . 
W 4 HOH 146 646 567 HOH HOH C . 
W 4 HOH 147 647 563 HOH HOH C . 
W 4 HOH 148 648 799 HOH HOH C . 
W 4 HOH 149 649 167 HOH HOH C . 
W 4 HOH 150 650 551 HOH HOH C . 
W 4 HOH 151 651 744 HOH HOH C . 
W 4 HOH 152 652 736 HOH HOH C . 
W 4 HOH 153 653 581 HOH HOH C . 
W 4 HOH 154 654 505 HOH HOH C . 
W 4 HOH 155 655 598 HOH HOH C . 
W 4 HOH 156 656 483 HOH HOH C . 
W 4 HOH 157 657 748 HOH HOH C . 
W 4 HOH 158 658 834 HOH HOH C . 
W 4 HOH 159 659 701 HOH HOH C . 
W 4 HOH 160 660 832 HOH HOH C . 
W 4 HOH 161 661 403 HOH HOH C . 
W 4 HOH 162 662 579 HOH HOH C . 
W 4 HOH 163 663 340 HOH HOH C . 
W 4 HOH 164 664 608 HOH HOH C . 
W 4 HOH 165 665 631 HOH HOH C . 
W 4 HOH 166 666 531 HOH HOH C . 
W 4 HOH 167 667 333 HOH HOH C . 
W 4 HOH 168 668 420 HOH HOH C . 
W 4 HOH 169 669 289 HOH HOH C . 
W 4 HOH 170 670 783 HOH HOH C . 
W 4 HOH 171 671 755 HOH HOH C . 
W 4 HOH 172 672 337 HOH HOH C . 
W 4 HOH 173 673 417 HOH HOH C . 
W 4 HOH 174 674 853 HOH HOH C . 
W 4 HOH 175 675 804 HOH HOH C . 
W 4 HOH 176 676 614 HOH HOH C . 
W 4 HOH 177 677 811 HOH HOH C . 
W 4 HOH 178 678 814 HOH HOH C . 
W 4 HOH 179 679 620 HOH HOH C . 
W 4 HOH 180 680 707 HOH HOH C . 
W 4 HOH 181 681 542 HOH HOH C . 
W 4 HOH 182 682 622 HOH HOH C . 
W 4 HOH 183 683 789 HOH HOH C . 
W 4 HOH 184 684 492 HOH HOH C . 
W 4 HOH 185 685 589 HOH HOH C . 
W 4 HOH 186 686 812 HOH HOH C . 
W 4 HOH 187 687 775 HOH HOH C . 
W 4 HOH 188 688 677 HOH HOH C . 
W 4 HOH 189 689 645 HOH HOH C . 
W 4 HOH 190 690 739 HOH HOH C . 
W 4 HOH 191 691 692 HOH HOH C . 
W 4 HOH 192 692 759 HOH HOH C . 
W 4 HOH 193 693 605 HOH HOH C . 
W 4 HOH 194 694 820 HOH HOH C . 
W 4 HOH 195 695 556 HOH HOH C . 
W 4 HOH 196 696 401 HOH HOH C . 
W 4 HOH 197 697 539 HOH HOH C . 
W 4 HOH 198 698 649 HOH HOH C . 
W 4 HOH 199 699 844 HOH HOH C . 
W 4 HOH 200 700 464 HOH HOH C . 
W 4 HOH 201 701 231 HOH HOH C . 
W 4 HOH 202 702 431 HOH HOH C . 
W 4 HOH 203 703 448 HOH HOH C . 
W 4 HOH 204 704 757 HOH HOH C . 
X 4 HOH 1   501 384 HOH HOH D . 
X 4 HOH 2   502 781 HOH HOH D . 
X 4 HOH 3   503 394 HOH HOH D . 
X 4 HOH 4   504 473 HOH HOH D . 
X 4 HOH 5   505 288 HOH HOH D . 
X 4 HOH 6   506 86  HOH HOH D . 
X 4 HOH 7   507 576 HOH HOH D . 
X 4 HOH 8   508 630 HOH HOH D . 
X 4 HOH 9   509 588 HOH HOH D . 
X 4 HOH 10  510 60  HOH HOH D . 
X 4 HOH 11  511 570 HOH HOH D . 
X 4 HOH 12  512 275 HOH HOH D . 
X 4 HOH 13  513 534 HOH HOH D . 
X 4 HOH 14  514 648 HOH HOH D . 
X 4 HOH 15  515 719 HOH HOH D . 
X 4 HOH 16  516 82  HOH HOH D . 
X 4 HOH 17  517 273 HOH HOH D . 
X 4 HOH 18  518 162 HOH HOH D . 
X 4 HOH 19  519 346 HOH HOH D . 
X 4 HOH 20  520 253 HOH HOH D . 
X 4 HOH 21  521 57  HOH HOH D . 
X 4 HOH 22  522 120 HOH HOH D . 
X 4 HOH 23  523 453 HOH HOH D . 
X 4 HOH 24  524 826 HOH HOH D . 
X 4 HOH 25  525 609 HOH HOH D . 
X 4 HOH 26  526 660 HOH HOH D . 
X 4 HOH 27  527 235 HOH HOH D . 
X 4 HOH 28  528 188 HOH HOH D . 
X 4 HOH 29  529 107 HOH HOH D . 
X 4 HOH 30  530 722 HOH HOH D . 
X 4 HOH 31  531 338 HOH HOH D . 
X 4 HOH 32  532 79  HOH HOH D . 
X 4 HOH 33  533 469 HOH HOH D . 
X 4 HOH 34  534 533 HOH HOH D . 
X 4 HOH 35  535 263 HOH HOH D . 
X 4 HOH 36  536 88  HOH HOH D . 
X 4 HOH 37  537 341 HOH HOH D . 
X 4 HOH 38  538 129 HOH HOH D . 
X 4 HOH 39  539 662 HOH HOH D . 
X 4 HOH 40  540 221 HOH HOH D . 
X 4 HOH 41  541 73  HOH HOH D . 
X 4 HOH 42  542 419 HOH HOH D . 
X 4 HOH 43  543 856 HOH HOH D . 
X 4 HOH 44  544 298 HOH HOH D . 
X 4 HOH 45  545 472 HOH HOH D . 
X 4 HOH 46  546 597 HOH HOH D . 
X 4 HOH 47  547 427 HOH HOH D . 
X 4 HOH 48  548 136 HOH HOH D . 
X 4 HOH 49  549 791 HOH HOH D . 
X 4 HOH 50  550 525 HOH HOH D . 
X 4 HOH 51  551 655 HOH HOH D . 
X 4 HOH 52  552 179 HOH HOH D . 
X 4 HOH 53  553 773 HOH HOH D . 
X 4 HOH 54  554 751 HOH HOH D . 
X 4 HOH 55  555 239 HOH HOH D . 
X 4 HOH 56  556 34  HOH HOH D . 
X 4 HOH 57  557 336 HOH HOH D . 
X 4 HOH 58  558 241 HOH HOH D . 
X 4 HOH 59  559 80  HOH HOH D . 
X 4 HOH 60  560 269 HOH HOH D . 
X 4 HOH 61  561 203 HOH HOH D . 
X 4 HOH 62  562 271 HOH HOH D . 
X 4 HOH 63  563 125 HOH HOH D . 
X 4 HOH 64  564 267 HOH HOH D . 
X 4 HOH 65  565 584 HOH HOH D . 
X 4 HOH 66  566 392 HOH HOH D . 
X 4 HOH 67  567 503 HOH HOH D . 
X 4 HOH 68  568 390 HOH HOH D . 
X 4 HOH 69  569 111 HOH HOH D . 
X 4 HOH 70  570 124 HOH HOH D . 
X 4 HOH 71  571 251 HOH HOH D . 
X 4 HOH 72  572 355 HOH HOH D . 
X 4 HOH 73  573 142 HOH HOH D . 
X 4 HOH 74  574 261 HOH HOH D . 
X 4 HOH 75  575 177 HOH HOH D . 
X 4 HOH 76  576 393 HOH HOH D . 
X 4 HOH 77  577 312 HOH HOH D . 
X 4 HOH 78  578 283 HOH HOH D . 
X 4 HOH 79  579 330 HOH HOH D . 
X 4 HOH 80  580 285 HOH HOH D . 
X 4 HOH 81  581 470 HOH HOH D . 
X 4 HOH 82  582 815 HOH HOH D . 
X 4 HOH 83  583 456 HOH HOH D . 
X 4 HOH 84  584 816 HOH HOH D . 
X 4 HOH 85  585 831 HOH HOH D . 
X 4 HOH 86  586 319 HOH HOH D . 
X 4 HOH 87  587 181 HOH HOH D . 
X 4 HOH 88  588 514 HOH HOH D . 
X 4 HOH 89  589 810 HOH HOH D . 
X 4 HOH 90  590 583 HOH HOH D . 
X 4 HOH 91  591 846 HOH HOH D . 
X 4 HOH 92  592 686 HOH HOH D . 
X 4 HOH 93  593 322 HOH HOH D . 
X 4 HOH 94  594 555 HOH HOH D . 
X 4 HOH 95  595 238 HOH HOH D . 
X 4 HOH 96  596 536 HOH HOH D . 
X 4 HOH 97  597 543 HOH HOH D . 
X 4 HOH 98  598 354 HOH HOH D . 
X 4 HOH 99  599 233 HOH HOH D . 
X 4 HOH 100 600 185 HOH HOH D . 
X 4 HOH 101 601 260 HOH HOH D . 
X 4 HOH 102 602 371 HOH HOH D . 
X 4 HOH 103 603 438 HOH HOH D . 
X 4 HOH 104 604 580 HOH HOH D . 
X 4 HOH 105 605 326 HOH HOH D . 
X 4 HOH 106 606 364 HOH HOH D . 
X 4 HOH 107 607 753 HOH HOH D . 
X 4 HOH 108 608 387 HOH HOH D . 
X 4 HOH 109 609 316 HOH HOH D . 
X 4 HOH 110 610 367 HOH HOH D . 
X 4 HOH 111 611 45  HOH HOH D . 
X 4 HOH 112 612 842 HOH HOH D . 
X 4 HOH 113 613 696 HOH HOH D . 
X 4 HOH 114 614 313 HOH HOH D . 
X 4 HOH 115 615 562 HOH HOH D . 
X 4 HOH 116 616 349 HOH HOH D . 
X 4 HOH 117 617 342 HOH HOH D . 
X 4 HOH 118 618 670 HOH HOH D . 
X 4 HOH 119 619 761 HOH HOH D . 
X 4 HOH 120 620 629 HOH HOH D . 
X 4 HOH 121 621 683 HOH HOH D . 
X 4 HOH 122 622 280 HOH HOH D . 
X 4 HOH 123 623 822 HOH HOH D . 
X 4 HOH 124 624 306 HOH HOH D . 
X 4 HOH 125 625 95  HOH HOH D . 
X 4 HOH 126 626 599 HOH HOH D . 
X 4 HOH 127 627 210 HOH HOH D . 
X 4 HOH 128 628 408 HOH HOH D . 
X 4 HOH 129 629 475 HOH HOH D . 
X 4 HOH 130 630 557 HOH HOH D . 
X 4 HOH 131 631 315 HOH HOH D . 
X 4 HOH 132 632 486 HOH HOH D . 
X 4 HOH 133 633 445 HOH HOH D . 
X 4 HOH 134 634 756 HOH HOH D . 
X 4 HOH 135 635 750 HOH HOH D . 
X 4 HOH 136 636 803 HOH HOH D . 
X 4 HOH 137 637 730 HOH HOH D . 
X 4 HOH 138 638 633 HOH HOH D . 
X 4 HOH 139 639 845 HOH HOH D . 
X 4 HOH 140 640 522 HOH HOH D . 
X 4 HOH 141 641 691 HOH HOH D . 
X 4 HOH 142 642 796 HOH HOH D . 
X 4 HOH 143 643 768 HOH HOH D . 
X 4 HOH 144 644 286 HOH HOH D . 
X 4 HOH 145 645 684 HOH HOH D . 
X 4 HOH 146 646 544 HOH HOH D . 
X 4 HOH 147 647 410 HOH HOH D . 
X 4 HOH 148 648 718 HOH HOH D . 
X 4 HOH 149 649 788 HOH HOH D . 
X 4 HOH 150 650 480 HOH HOH D . 
X 4 HOH 151 651 304 HOH HOH D . 
X 4 HOH 152 652 434 HOH HOH D . 
X 4 HOH 153 653 616 HOH HOH D . 
X 4 HOH 154 654 596 HOH HOH D . 
X 4 HOH 155 655 838 HOH HOH D . 
X 4 HOH 156 656 626 HOH HOH D . 
X 4 HOH 157 657 414 HOH HOH D . 
X 4 HOH 158 658 513 HOH HOH D . 
X 4 HOH 159 659 784 HOH HOH D . 
X 4 HOH 160 660 765 HOH HOH D . 
X 4 HOH 161 661 604 HOH HOH D . 
X 4 HOH 162 662 498 HOH HOH D . 
X 4 HOH 163 663 156 HOH HOH D . 
X 4 HOH 164 664 653 HOH HOH D . 
X 4 HOH 165 665 426 HOH HOH D . 
X 4 HOH 166 666 776 HOH HOH D . 
X 4 HOH 167 667 270 HOH HOH D . 
X 4 HOH 168 668 496 HOH HOH D . 
X 4 HOH 169 669 571 HOH HOH D . 
X 4 HOH 170 670 852 HOH HOH D . 
X 4 HOH 171 671 449 HOH HOH D . 
X 4 HOH 172 672 678 HOH HOH D . 
X 4 HOH 173 673 825 HOH HOH D . 
X 4 HOH 174 674 767 HOH HOH D . 
X 4 HOH 175 675 668 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.65 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YZU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.151 
_cell.length_a_esd                 ? 
_cell.length_b                     125.000 
_cell.length_b_esd                 ? 
_cell.length_c                     93.140 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YZU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YZU 
_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             2.32 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2M ammonium tartrate dibasic, 20% w/v polyethylene glycol 3350, pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-11 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL17B1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17B1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YZU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.01 
_reflns.d_resolution_low                               31.25 
_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                                     79134 
_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                           92.64 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.06 
_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                                0.174 
_reflns.pdbx_Rpim_I_all                                0.068 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.01 
_reflns_shell.d_res_low                                     2.08 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             79088 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.068 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YZU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.01 
_refine.ls_d_res_low                             31.25 
_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                     79088 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.66 
_refine.ls_percent_reflns_R_free                 2.53 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1860 
_refine.ls_R_factor_R_free                       0.2303 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1849 
_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                          1.36 
_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       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.16 
_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                            0.19 
_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.pdbx_number_atoms_protein        9948 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.number_atoms_solvent             857 
_refine_hist.number_atoms_total               10853 
_refine_hist.d_res_high                       2.01 
_refine_hist.d_res_low                        31.25 
# 
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' ? 0.008 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.914 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.476 ? 1384 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.050 ? 1528 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009 ? 1788 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.01 2.06 . . 103 3976 67.00  . . . . 0.2633 . . . . . . . . . . . 0.3006 
'X-RAY DIFFRACTION' 2.06 2.12 . . 120 4612 77.00  . . . . 0.2397 . . . . . . . . . . . 0.2841 
'X-RAY DIFFRACTION' 2.12 2.18 . . 126 4860 83.00  . . . . 0.2283 . . . . . . . . . . . 0.3047 
'X-RAY DIFFRACTION' 2.18 2.25 . . 135 5219 88.00  . . . . 0.2203 . . . . . . . . . . . 0.2714 
'X-RAY DIFFRACTION' 2.25 2.33 . . 143 5509 93.00  . . . . 0.2119 . . . . . . . . . . . 0.2280 
'X-RAY DIFFRACTION' 2.33 2.42 . . 147 5704 96.00  . . . . 0.2083 . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 2.42 2.53 . . 152 5817 98.00  . . . . 0.1938 . . . . . . . . . . . 0.2452 
'X-RAY DIFFRACTION' 2.53 2.67 . . 151 5833 98.00  . . . . 0.1912 . . . . . . . . . . . 0.2373 
'X-RAY DIFFRACTION' 2.67 2.83 . . 153 5872 99.00  . . . . 0.1829 . . . . . . . . . . . 0.2219 
'X-RAY DIFFRACTION' 2.83 3.05 . . 152 5898 99.00  . . . . 0.1862 . . . . . . . . . . . 0.2516 
'X-RAY DIFFRACTION' 3.05 3.36 . . 154 5919 99.00  . . . . 0.1829 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 3.36 3.84 . . 154 5921 100.00 . . . . 0.1654 . . . . . . . . . . . 0.2062 
'X-RAY DIFFRACTION' 3.84 4.84 . . 154 5956 100.00 . . . . 0.1489 . . . . . . . . . . . 0.2054 
'X-RAY DIFFRACTION' 4.84 10   . . 156 5992 99.00  . . . . 0.1757 . . . . . . . . . . . 0.1998 
# 
_struct.entry_id                     8YZU 
_struct.title                        'STC truncated SydA' 
_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        8YZU 
_struct_keywords.text            'sesquiterpene synthase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8YZU 
_struct_ref.pdbx_db_accession          8YZU 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YZU A 1 ? 306 ? 8YZU 7 ? 312 ? 7 312 
2 1 8YZU B 1 ? 306 ? 8YZU 7 ? 312 ? 7 312 
3 1 8YZU C 1 ? 306 ? 8YZU 7 ? 312 ? 7 312 
4 1 8YZU D 1 ? 306 ? 8YZU 7 ? 312 ? 7 312 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? MET A 6   ? ASP A 8   MET A 12  5 ? 5  
HELX_P HELX_P2  AA2 SER A 8   ? ILE A 23  ? SER A 14  ILE A 29  1 ? 16 
HELX_P HELX_P3  AA3 SER A 35  ? GLN A 47  ? SER A 41  GLN A 53  1 ? 13 
HELX_P HELX_P4  AA4 SER A 50  ? VAL A 65  ? SER A 56  VAL A 71  1 ? 16 
HELX_P HELX_P5  AA5 GLY A 66  ? TYR A 71  ? GLY A 72  TYR A 77  5 ? 6  
HELX_P HELX_P6  AA6 SER A 75  ? TYR A 96  ? SER A 81  TYR A 102 1 ? 22 
HELX_P HELX_P7  AA7 LEU A 97  ? THR A 104 ? LEU A 103 THR A 110 5 ? 8  
HELX_P HELX_P8  AA8 GLU A 105 ? ARG A 112 ? GLU A 111 ARG A 118 1 ? 8  
HELX_P HELX_P9  AA9 ALA A 118 ? GLN A 129 ? ALA A 124 GLN A 135 1 ? 12 
HELX_P HELX_P10 AB1 ASN A 130 ? TYR A 134 ? ASN A 136 TYR A 140 5 ? 5  
HELX_P HELX_P11 AB2 GLY A 136 ? GLU A 157 ? GLY A 142 GLU A 163 1 ? 22 
HELX_P HELX_P12 AB3 ASN A 158 ? SER A 161 ? ASN A 164 SER A 167 5 ? 4  
HELX_P HELX_P13 AB4 ARG A 170 ? PHE A 181 ? ARG A 176 PHE A 187 1 ? 12 
HELX_P HELX_P14 AB5 PHE A 181 ? PHE A 190 ? PHE A 187 PHE A 196 1 ? 10 
HELX_P HELX_P15 AB6 PRO A 196 ? LEU A 205 ? PRO A 202 LEU A 211 1 ? 10 
HELX_P HELX_P16 AB7 ALA A 207 ? THR A 228 ? ALA A 213 THR A 234 1 ? 22 
HELX_P HELX_P17 AB8 ASN A 236 ? GLY A 246 ? ASN A 242 GLY A 252 1 ? 11 
HELX_P HELX_P18 AB9 SER A 248 ? LEU A 271 ? SER A 254 LEU A 277 1 ? 24 
HELX_P HELX_P19 AC1 TYR A 274 ? THR A 295 ? TYR A 280 THR A 301 1 ? 22 
HELX_P HELX_P20 AC2 THR A 295 ? PHE A 300 ? THR A 301 PHE A 306 1 ? 6  
HELX_P HELX_P21 AC3 LEU A 301 ? VAL A 304 ? LEU A 307 VAL A 310 5 ? 4  
HELX_P HELX_P22 AC4 ASP B 2   ? MET B 6   ? ASP B 8   MET B 12  5 ? 5  
HELX_P HELX_P23 AC5 SER B 8   ? ILE B 23  ? SER B 14  ILE B 29  1 ? 16 
HELX_P HELX_P24 AC6 SER B 35  ? GLN B 47  ? SER B 41  GLN B 53  1 ? 13 
HELX_P HELX_P25 AC7 SER B 50  ? VAL B 65  ? SER B 56  VAL B 71  1 ? 16 
HELX_P HELX_P26 AC8 GLY B 66  ? TYR B 71  ? GLY B 72  TYR B 77  5 ? 6  
HELX_P HELX_P27 AC9 SER B 75  ? TYR B 96  ? SER B 81  TYR B 102 1 ? 22 
HELX_P HELX_P28 AD1 LEU B 97  ? GLY B 100 ? LEU B 103 GLY B 106 5 ? 4  
HELX_P HELX_P29 AD2 GLU B 105 ? GLY B 113 ? GLU B 111 GLY B 119 1 ? 9  
HELX_P HELX_P30 AD3 ALA B 118 ? ASN B 130 ? ALA B 124 ASN B 136 1 ? 13 
HELX_P HELX_P31 AD4 THR B 131 ? TYR B 134 ? THR B 137 TYR B 140 5 ? 4  
HELX_P HELX_P32 AD5 GLY B 136 ? GLU B 157 ? GLY B 142 GLU B 163 1 ? 22 
HELX_P HELX_P33 AD6 ASN B 158 ? SER B 161 ? ASN B 164 SER B 167 5 ? 4  
HELX_P HELX_P34 AD7 ARG B 170 ? PHE B 181 ? ARG B 176 PHE B 187 1 ? 12 
HELX_P HELX_P35 AD8 PHE B 181 ? PHE B 190 ? PHE B 187 PHE B 196 1 ? 10 
HELX_P HELX_P36 AD9 PRO B 196 ? SER B 223 ? PRO B 202 SER B 229 1 ? 28 
HELX_P HELX_P37 AE1 SER B 223 ? THR B 228 ? SER B 229 THR B 234 1 ? 6  
HELX_P HELX_P38 AE2 ASN B 236 ? GLY B 246 ? ASN B 242 GLY B 252 1 ? 11 
HELX_P HELX_P39 AE3 SER B 248 ? ALA B 272 ? SER B 254 ALA B 278 1 ? 25 
HELX_P HELX_P40 AE4 TYR B 274 ? THR B 295 ? TYR B 280 THR B 301 1 ? 22 
HELX_P HELX_P41 AE5 THR B 295 ? PHE B 300 ? THR B 301 PHE B 306 1 ? 6  
HELX_P HELX_P42 AE6 LEU B 301 ? VAL B 304 ? LEU B 307 VAL B 310 5 ? 4  
HELX_P HELX_P43 AE7 ASP C 2   ? MET C 6   ? ASP C 8   MET C 12  5 ? 5  
HELX_P HELX_P44 AE8 SER C 8   ? ILE C 23  ? SER C 14  ILE C 29  1 ? 16 
HELX_P HELX_P45 AE9 SER C 35  ? GLN C 47  ? SER C 41  GLN C 53  1 ? 13 
HELX_P HELX_P46 AF1 SER C 50  ? VAL C 65  ? SER C 56  VAL C 71  1 ? 16 
HELX_P HELX_P47 AF2 GLY C 66  ? TYR C 71  ? GLY C 72  TYR C 77  5 ? 6  
HELX_P HELX_P48 AF3 SER C 75  ? TYR C 96  ? SER C 81  TYR C 102 1 ? 22 
HELX_P HELX_P49 AF4 LEU C 97  ? THR C 104 ? LEU C 103 THR C 110 5 ? 8  
HELX_P HELX_P50 AF5 GLU C 105 ? ARG C 112 ? GLU C 111 ARG C 118 1 ? 8  
HELX_P HELX_P51 AF6 ALA C 118 ? ASN C 130 ? ALA C 124 ASN C 136 1 ? 13 
HELX_P HELX_P52 AF7 THR C 131 ? TYR C 134 ? THR C 137 TYR C 140 5 ? 4  
HELX_P HELX_P53 AF8 GLY C 136 ? GLU C 157 ? GLY C 142 GLU C 163 1 ? 22 
HELX_P HELX_P54 AF9 ASN C 158 ? SER C 161 ? ASN C 164 SER C 167 5 ? 4  
HELX_P HELX_P55 AG1 ARG C 170 ? PHE C 181 ? ARG C 176 PHE C 187 1 ? 12 
HELX_P HELX_P56 AG2 PHE C 181 ? PHE C 190 ? PHE C 187 PHE C 196 1 ? 10 
HELX_P HELX_P57 AG3 PRO C 196 ? LEU C 205 ? PRO C 202 LEU C 211 1 ? 10 
HELX_P HELX_P58 AG4 ALA C 207 ? THR C 228 ? ALA C 213 THR C 234 1 ? 22 
HELX_P HELX_P59 AG5 ASN C 236 ? GLY C 246 ? ASN C 242 GLY C 252 1 ? 11 
HELX_P HELX_P60 AG6 SER C 248 ? ALA C 272 ? SER C 254 ALA C 278 1 ? 25 
HELX_P HELX_P61 AG7 TYR C 274 ? THR C 295 ? TYR C 280 THR C 301 1 ? 22 
HELX_P HELX_P62 AG8 THR C 295 ? PHE C 300 ? THR C 301 PHE C 306 1 ? 6  
HELX_P HELX_P63 AG9 LEU C 301 ? VAL C 304 ? LEU C 307 VAL C 310 5 ? 4  
HELX_P HELX_P64 AH1 ASP D 2   ? MET D 6   ? ASP D 8   MET D 12  5 ? 5  
HELX_P HELX_P65 AH2 SER D 8   ? ILE D 23  ? SER D 14  ILE D 29  1 ? 16 
HELX_P HELX_P66 AH3 SER D 35  ? GLN D 47  ? SER D 41  GLN D 53  1 ? 13 
HELX_P HELX_P67 AH4 SER D 50  ? VAL D 65  ? SER D 56  VAL D 71  1 ? 16 
HELX_P HELX_P68 AH5 GLY D 66  ? TYR D 71  ? GLY D 72  TYR D 77  5 ? 6  
HELX_P HELX_P69 AH6 SER D 75  ? TYR D 96  ? SER D 81  TYR D 102 1 ? 22 
HELX_P HELX_P70 AH7 LEU D 97  ? GLY D 100 ? LEU D 103 GLY D 106 5 ? 4  
HELX_P HELX_P71 AH8 GLU D 105 ? GLY D 113 ? GLU D 111 GLY D 119 1 ? 9  
HELX_P HELX_P72 AH9 ALA D 118 ? ASN D 130 ? ALA D 124 ASN D 136 1 ? 13 
HELX_P HELX_P73 AI1 THR D 131 ? TYR D 134 ? THR D 137 TYR D 140 5 ? 4  
HELX_P HELX_P74 AI2 GLY D 136 ? GLU D 157 ? GLY D 142 GLU D 163 1 ? 22 
HELX_P HELX_P75 AI3 ASN D 158 ? SER D 161 ? ASN D 164 SER D 167 5 ? 4  
HELX_P HELX_P76 AI4 ARG D 170 ? PHE D 181 ? ARG D 176 PHE D 187 1 ? 12 
HELX_P HELX_P77 AI5 PHE D 181 ? PHE D 190 ? PHE D 187 PHE D 196 1 ? 10 
HELX_P HELX_P78 AI6 PRO D 196 ? LEU D 205 ? PRO D 202 LEU D 211 1 ? 10 
HELX_P HELX_P79 AI7 ALA D 207 ? THR D 228 ? ALA D 213 THR D 234 1 ? 22 
HELX_P HELX_P80 AI8 ASN D 236 ? GLY D 246 ? ASN D 242 GLY D 252 1 ? 11 
HELX_P HELX_P81 AI9 SER D 248 ? LEU D 271 ? SER D 254 LEU D 277 1 ? 24 
HELX_P HELX_P82 AJ1 TYR D 274 ? THR D 295 ? TYR D 280 THR D 301 1 ? 22 
HELX_P HELX_P83 AJ2 THR D 295 ? PHE D 300 ? THR D 301 PHE D 306 1 ? 6  
HELX_P HELX_P84 AJ3 LEU D 301 ? VAL D 304 ? LEU D 307 VAL D 310 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 93  OD1 ? ? ? 1_555 F MG  . MG ? ? A ASP 99  A MG  402 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc2  metalc ? ? A ASP 93  OD2 ? ? ? 1_555 G MG  . MG ? ? A ASP 99  A MG  403 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc3  metalc ? ? A ASN 219 OD1 ? ? ? 1_555 H MG  . MG ? ? A ASN 225 A MG  404 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc4  metalc ? ? A SER 223 OG  ? ? ? 1_555 H MG  . MG ? ? A SER 229 A MG  404 1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc5  metalc ? ? A GLU 227 OE2 ? ? ? 1_555 H MG  . MG ? ? A GLU 233 A MG  404 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc6  metalc ? ? E POP .   O2  ? ? ? 1_555 F MG  . MG ? ? A POP 401 A MG  402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc7  metalc ? ? E POP .   O2  ? ? ? 1_555 G MG  . MG ? ? A POP 401 A MG  403 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc8  metalc ? ? E POP .   O5  ? ? ? 1_555 G MG  . MG ? ? A POP 401 A MG  403 1_555 ? ? ? ? ? ? ? 2.107 ? ? 
metalc9  metalc ? ? E POP .   O1  ? ? ? 1_555 H MG  . MG ? ? A POP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc10 metalc ? ? E POP .   O4  ? ? ? 1_555 H MG  . MG ? ? A POP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc11 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 A HOH 507 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc12 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 A HOH 522 1_555 ? ? ? ? ? ? ? 1.875 ? ? 
metalc13 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 A HOH 529 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc14 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  402 A HOH 573 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc15 metalc ? ? G MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  403 A HOH 529 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc16 metalc ? ? G MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  403 A HOH 579 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc17 metalc ? ? G MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  403 A HOH 621 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc18 metalc ? ? H MG  .   MG  ? ? ? 1_555 U HOH . O  ? ? A MG  404 A HOH 565 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc19 metalc ? ? B ASP 93  OD1 ? ? ? 1_555 K MG  . MG ? ? B ASP 99  B MG  403 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc20 metalc ? ? B ASP 93  OD2 ? ? ? 1_555 L MG  . MG ? ? B ASP 99  B MG  404 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc21 metalc ? ? B ASN 219 OD1 ? ? ? 1_555 J MG  . MG ? ? B ASN 225 B MG  402 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc22 metalc ? ? B SER 223 OG  ? ? ? 1_555 J MG  . MG ? ? B SER 229 B MG  402 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc23 metalc ? ? B GLU 227 OE2 ? ? ? 1_555 J MG  . MG ? ? B GLU 233 B MG  402 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc24 metalc ? ? I POP .   O1  ? ? ? 1_555 J MG  . MG ? ? B POP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc25 metalc ? ? I POP .   O4  ? ? ? 1_555 J MG  . MG ? ? B POP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc26 metalc ? ? I POP .   O2  ? ? ? 1_555 K MG  . MG ? ? B POP 401 B MG  403 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc27 metalc ? ? I POP .   O2  ? ? ? 1_555 L MG  . MG ? ? B POP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc28 metalc ? ? I POP .   O5  ? ? ? 1_555 L MG  . MG ? ? B POP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc29 metalc ? ? J MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  402 B HOH 554 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc30 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  403 B HOH 502 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc31 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  403 B HOH 545 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc32 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  403 B HOH 563 1_555 ? ? ? ? ? ? ? 1.897 ? ? 
metalc33 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  403 B HOH 607 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc34 metalc ? ? L MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  404 B HOH 545 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc35 metalc ? ? L MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  404 B HOH 567 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc36 metalc ? ? L MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? B MG  404 B HOH 619 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc37 metalc ? ? C ASP 93  OD2 ? ? ? 1_555 O MG  . MG ? ? C ASP 99  C MG  403 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc38 metalc ? ? C ASP 93  OD1 ? ? ? 1_555 P MG  . MG ? ? C ASP 99  C MG  404 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc39 metalc ? ? C ASN 219 OD1 ? ? ? 1_555 N MG  . MG ? ? C ASN 225 C MG  402 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc40 metalc ? ? C SER 223 OG  ? ? ? 1_555 N MG  . MG ? ? C SER 229 C MG  402 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc41 metalc ? ? C GLU 227 OE2 ? ? ? 1_555 N MG  . MG ? ? C GLU 233 C MG  402 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc42 metalc ? ? M POP .   O2  ? ? ? 1_555 N MG  . MG ? ? C POP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc43 metalc ? ? M POP .   O5  ? ? ? 1_555 N MG  . MG ? ? C POP 401 C MG  402 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc44 metalc ? ? M POP .   O1  ? ? ? 1_555 O MG  . MG ? ? C POP 401 C MG  403 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc45 metalc ? ? M POP .   O4  ? ? ? 1_555 O MG  . MG ? ? C POP 401 C MG  403 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc46 metalc ? ? M POP .   O1  ? ? ? 1_555 P MG  . MG ? ? C POP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc47 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  402 C HOH 549 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc48 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  403 C HOH 519 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc49 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  403 C HOH 586 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc50 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  403 C HOH 606 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc51 metalc ? ? P MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  404 C HOH 507 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
metalc52 metalc ? ? P MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  404 C HOH 516 1_555 ? ? ? ? ? ? ? 1.880 ? ? 
metalc53 metalc ? ? P MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  404 C HOH 550 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc54 metalc ? ? P MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  404 C HOH 586 1_555 ? ? ? ? ? ? ? 2.652 ? ? 
metalc55 metalc ? ? D ASP 93  OD1 ? ? ? 1_555 S MG  . MG ? ? D ASP 99  D MG  403 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc56 metalc ? ? D ASP 93  OD2 ? ? ? 1_555 T MG  . MG ? ? D ASP 99  D MG  404 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc57 metalc ? ? D ASN 219 OD1 ? ? ? 1_555 R MG  . MG ? ? D ASN 225 D MG  402 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc58 metalc ? ? D SER 223 OG  ? ? ? 1_555 R MG  . MG ? ? D SER 229 D MG  402 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc59 metalc ? ? D GLU 227 OE2 ? ? ? 1_555 R MG  . MG ? ? D GLU 233 D MG  402 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc60 metalc ? ? Q POP .   O3  ? ? ? 1_555 R MG  . MG ? ? D POP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc61 metalc ? ? Q POP .   O6  ? ? ? 1_555 R MG  . MG ? ? D POP 401 D MG  402 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc62 metalc ? ? Q POP .   O2  ? ? ? 1_555 S MG  . MG ? ? D POP 401 D MG  403 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc63 metalc ? ? Q POP .   O2  ? ? ? 1_555 T MG  . MG ? ? D POP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc64 metalc ? ? Q POP .   O5  ? ? ? 1_555 T MG  . MG ? ? D POP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc65 metalc ? ? R MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  402 D HOH 510 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc66 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  403 D HOH 504 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc67 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  403 D HOH 533 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc68 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  403 D HOH 543 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc69 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  403 D HOH 545 1_555 ? ? ? ? ? ? ? 1.831 ? ? 
metalc70 metalc ? ? T MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  404 D HOH 529 1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc71 metalc ? ? T MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  404 D HOH 543 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc72 metalc ? ? T MG  .   MG  ? ? ? 1_555 X HOH . O  ? ? D MG  404 D HOH 625 1_555 ? ? ? ? ? ? ? 2.371 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O2  ? E POP .   ? A POP 401 ? 1_555 95.7  ? 
2   OD1 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 507 ? 1_555 164.8 ? 
3   O2  ? E POP .   ? A POP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 507 ? 1_555 92.4  ? 
4   OD1 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 522 ? 1_555 96.4  ? 
5   O2  ? E POP .   ? A POP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 522 ? 1_555 95.4  ? 
6   O   ? U HOH .   ? A HOH 507 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 522 ? 1_555 95.6  ? 
7   OD1 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 83.0  ? 
8   O2  ? E POP .   ? A POP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 72.2  ? 
9   O   ? U HOH .   ? A HOH 507 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 87.2  ? 
10  O   ? U HOH .   ? A HOH 522 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 167.4 ? 
11  OD1 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 573 ? 1_555 84.8  ? 
12  O2  ? E POP .   ? A POP 401 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 573 ? 1_555 174.6 ? 
13  O   ? U HOH .   ? A HOH 507 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 573 ? 1_555 86.1  ? 
14  O   ? U HOH .   ? A HOH 522 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 573 ? 1_555 89.9  ? 
15  O   ? U HOH .   ? A HOH 529 ? 1_555 MG ? F MG . ? A MG 402 ? 1_555 O   ? U HOH .   ? A HOH 573 ? 1_555 102.6 ? 
16  OD2 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O2  ? E POP .   ? A POP 401 ? 1_555 92.7  ? 
17  OD2 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O5  ? E POP .   ? A POP 401 ? 1_555 100.0 ? 
18  O2  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O5  ? E POP .   ? A POP 401 ? 1_555 100.3 ? 
19  OD2 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 86.8  ? 
20  O2  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 78.5  ? 
21  O5  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 529 ? 1_555 173.2 ? 
22  OD2 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 579 ? 1_555 81.6  ? 
23  O2  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 579 ? 1_555 167.8 ? 
24  O5  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 579 ? 1_555 91.4  ? 
25  O   ? U HOH .   ? A HOH 529 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 579 ? 1_555 90.4  ? 
26  OD2 ? A ASP 93  ? A ASP 99  ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 621 ? 1_555 159.6 ? 
27  O2  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 621 ? 1_555 103.6 ? 
28  O5  ? E POP .   ? A POP 401 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 621 ? 1_555 89.3  ? 
29  O   ? U HOH .   ? A HOH 529 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 621 ? 1_555 84.5  ? 
30  O   ? U HOH .   ? A HOH 579 ? 1_555 MG ? G MG . ? A MG 403 ? 1_555 O   ? U HOH .   ? A HOH 621 ? 1_555 80.0  ? 
31  OD1 ? A ASN 219 ? A ASN 225 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 OG  ? A SER 223 ? A SER 229 ? 1_555 84.2  ? 
32  OD1 ? A ASN 219 ? A ASN 225 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 OE2 ? A GLU 227 ? A GLU 233 ? 1_555 169.5 ? 
33  OG  ? A SER 223 ? A SER 229 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 OE2 ? A GLU 227 ? A GLU 233 ? 1_555 85.8  ? 
34  OD1 ? A ASN 219 ? A ASN 225 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O1  ? E POP .   ? A POP 401 ? 1_555 93.4  ? 
35  OG  ? A SER 223 ? A SER 229 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O1  ? E POP .   ? A POP 401 ? 1_555 172.5 ? 
36  OE2 ? A GLU 227 ? A GLU 233 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O1  ? E POP .   ? A POP 401 ? 1_555 96.1  ? 
37  OD1 ? A ASN 219 ? A ASN 225 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O4  ? E POP .   ? A POP 401 ? 1_555 90.6  ? 
38  OG  ? A SER 223 ? A SER 229 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O4  ? E POP .   ? A POP 401 ? 1_555 92.2  ? 
39  OE2 ? A GLU 227 ? A GLU 233 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O4  ? E POP .   ? A POP 401 ? 1_555 93.1  ? 
40  O1  ? E POP .   ? A POP 401 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O4  ? E POP .   ? A POP 401 ? 1_555 95.0  ? 
41  OD1 ? A ASN 219 ? A ASN 225 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O   ? U HOH .   ? A HOH 565 ? 1_555 87.8  ? 
42  OG  ? A SER 223 ? A SER 229 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O   ? U HOH .   ? A HOH 565 ? 1_555 78.9  ? 
43  OE2 ? A GLU 227 ? A GLU 233 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O   ? U HOH .   ? A HOH 565 ? 1_555 87.1  ? 
44  O1  ? E POP .   ? A POP 401 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O   ? U HOH .   ? A HOH 565 ? 1_555 93.9  ? 
45  O4  ? E POP .   ? A POP 401 ? 1_555 MG ? H MG . ? A MG 404 ? 1_555 O   ? U HOH .   ? A HOH 565 ? 1_555 171.0 ? 
46  OD1 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O2  ? I POP .   ? B POP 401 ? 1_555 104.6 ? 
47  OD1 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 502 ? 1_555 163.6 ? 
48  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 502 ? 1_555 90.8  ? 
49  OD1 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 90.3  ? 
50  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 77.1  ? 
51  O   ? V HOH .   ? B HOH 502 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 87.7  ? 
52  OD1 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 563 ? 1_555 86.9  ? 
53  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 563 ? 1_555 91.0  ? 
54  O   ? V HOH .   ? B HOH 502 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 563 ? 1_555 98.6  ? 
55  O   ? V HOH .   ? B HOH 545 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 563 ? 1_555 166.7 ? 
56  OD1 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 607 ? 1_555 87.3  ? 
57  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 607 ? 1_555 167.9 ? 
58  O   ? V HOH .   ? B HOH 502 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 607 ? 1_555 77.2  ? 
59  O   ? V HOH .   ? B HOH 545 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 607 ? 1_555 100.9 ? 
60  O   ? V HOH .   ? B HOH 563 ? 1_555 MG ? K MG . ? B MG 403 ? 1_555 O   ? V HOH .   ? B HOH 607 ? 1_555 92.0  ? 
61  OD2 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O2  ? I POP .   ? B POP 401 ? 1_555 96.8  ? 
62  OD2 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O5  ? I POP .   ? B POP 401 ? 1_555 102.1 ? 
63  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O5  ? I POP .   ? B POP 401 ? 1_555 91.7  ? 
64  OD2 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 88.7  ? 
65  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 76.6  ? 
66  O5  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 545 ? 1_555 165.1 ? 
67  OD2 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 567 ? 1_555 166.3 ? 
68  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 567 ? 1_555 95.5  ? 
69  O5  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 567 ? 1_555 83.5  ? 
70  O   ? V HOH .   ? B HOH 545 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 567 ? 1_555 88.3  ? 
71  OD2 ? B ASP 93  ? B ASP 99  ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 619 ? 1_555 83.9  ? 
72  O2  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 619 ? 1_555 171.3 ? 
73  O5  ? I POP .   ? B POP 401 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 619 ? 1_555 96.6  ? 
74  O   ? V HOH .   ? B HOH 545 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 619 ? 1_555 94.8  ? 
75  O   ? V HOH .   ? B HOH 567 ? 1_555 MG ? L MG . ? B MG 404 ? 1_555 O   ? V HOH .   ? B HOH 619 ? 1_555 83.0  ? 
76  OD1 ? B ASN 219 ? B ASN 225 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 OG  ? B SER 223 ? B SER 229 ? 1_555 87.6  ? 
77  OD1 ? B ASN 219 ? B ASN 225 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 OE2 ? B GLU 227 ? B GLU 233 ? 1_555 175.4 ? 
78  OG  ? B SER 223 ? B SER 229 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 OE2 ? B GLU 227 ? B GLU 233 ? 1_555 87.8  ? 
79  OD1 ? B ASN 219 ? B ASN 225 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O1  ? I POP .   ? B POP 401 ? 1_555 91.7  ? 
80  OG  ? B SER 223 ? B SER 229 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O1  ? I POP .   ? B POP 401 ? 1_555 173.5 ? 
81  OE2 ? B GLU 227 ? B GLU 233 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O1  ? I POP .   ? B POP 401 ? 1_555 92.9  ? 
82  OD1 ? B ASN 219 ? B ASN 225 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O4  ? I POP .   ? B POP 401 ? 1_555 87.3  ? 
83  OG  ? B SER 223 ? B SER 229 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O4  ? I POP .   ? B POP 401 ? 1_555 93.3  ? 
84  OE2 ? B GLU 227 ? B GLU 233 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O4  ? I POP .   ? B POP 401 ? 1_555 93.1  ? 
85  O1  ? I POP .   ? B POP 401 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O4  ? I POP .   ? B POP 401 ? 1_555 93.1  ? 
86  OD1 ? B ASN 219 ? B ASN 225 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O   ? V HOH .   ? B HOH 554 ? 1_555 91.4  ? 
87  OG  ? B SER 223 ? B SER 229 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O   ? V HOH .   ? B HOH 554 ? 1_555 79.7  ? 
88  OE2 ? B GLU 227 ? B GLU 233 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O   ? V HOH .   ? B HOH 554 ? 1_555 87.6  ? 
89  O1  ? I POP .   ? B POP 401 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O   ? V HOH .   ? B HOH 554 ? 1_555 93.8  ? 
90  O4  ? I POP .   ? B POP 401 ? 1_555 MG ? J MG . ? B MG 402 ? 1_555 O   ? V HOH .   ? B HOH 554 ? 1_555 173.0 ? 
91  OD2 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O1  ? M POP .   ? C POP 401 ? 1_555 94.9  ? 
92  OD2 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O4  ? M POP .   ? C POP 401 ? 1_555 95.6  ? 
93  O1  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O4  ? M POP .   ? C POP 401 ? 1_555 94.3  ? 
94  OD2 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 519 ? 1_555 157.7 ? 
95  O1  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 519 ? 1_555 105.0 ? 
96  O4  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 519 ? 1_555 93.1  ? 
97  OD2 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 93.0  ? 
98  O1  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 81.3  ? 
99  O4  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 170.7 ? 
100 O   ? W HOH .   ? C HOH 519 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 80.3  ? 
101 OD2 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 606 ? 1_555 76.1  ? 
102 O1  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 606 ? 1_555 170.7 ? 
103 O4  ? M POP .   ? C POP 401 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 606 ? 1_555 84.3  ? 
104 O   ? W HOH .   ? C HOH 519 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 606 ? 1_555 84.4  ? 
105 O   ? W HOH .   ? C HOH 586 ? 1_555 MG ? O MG . ? C MG 403 ? 1_555 O   ? W HOH .   ? C HOH 606 ? 1_555 101.3 ? 
106 OD1 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O1  ? M POP .   ? C POP 401 ? 1_555 90.1  ? 
107 OD1 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 507 ? 1_555 151.9 ? 
108 O1  ? M POP .   ? C POP 401 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 507 ? 1_555 83.9  ? 
109 OD1 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 516 ? 1_555 107.7 ? 
110 O1  ? M POP .   ? C POP 401 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 516 ? 1_555 89.7  ? 
111 O   ? W HOH .   ? C HOH 507 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 516 ? 1_555 99.7  ? 
112 OD1 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 550 ? 1_555 89.2  ? 
113 O1  ? M POP .   ? C POP 401 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 550 ? 1_555 154.7 ? 
114 O   ? W HOH .   ? C HOH 507 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 550 ? 1_555 84.9  ? 
115 O   ? W HOH .   ? C HOH 516 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 550 ? 1_555 114.5 ? 
116 OD1 ? C ASP 93  ? C ASP 99  ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 78.3  ? 
117 O1  ? M POP .   ? C POP 401 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 69.3  ? 
118 O   ? W HOH .   ? C HOH 507 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 73.9  ? 
119 O   ? W HOH .   ? C HOH 516 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 158.4 ? 
120 O   ? W HOH .   ? C HOH 550 ? 1_555 MG ? P MG . ? C MG 404 ? 1_555 O   ? W HOH .   ? C HOH 586 ? 1_555 85.9  ? 
121 OD1 ? C ASN 219 ? C ASN 225 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 OG  ? C SER 223 ? C SER 229 ? 1_555 90.7  ? 
122 OD1 ? C ASN 219 ? C ASN 225 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 OE2 ? C GLU 227 ? C GLU 233 ? 1_555 169.1 ? 
123 OG  ? C SER 223 ? C SER 229 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 OE2 ? C GLU 227 ? C GLU 233 ? 1_555 89.9  ? 
124 OD1 ? C ASN 219 ? C ASN 225 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O2  ? M POP .   ? C POP 401 ? 1_555 92.7  ? 
125 OG  ? C SER 223 ? C SER 229 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O2  ? M POP .   ? C POP 401 ? 1_555 170.1 ? 
126 OE2 ? C GLU 227 ? C GLU 233 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O2  ? M POP .   ? C POP 401 ? 1_555 85.0  ? 
127 OD1 ? C ASN 219 ? C ASN 225 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O5  ? M POP .   ? C POP 401 ? 1_555 98.5  ? 
128 OG  ? C SER 223 ? C SER 229 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O5  ? M POP .   ? C POP 401 ? 1_555 97.4  ? 
129 OE2 ? C GLU 227 ? C GLU 233 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O5  ? M POP .   ? C POP 401 ? 1_555 92.2  ? 
130 O2  ? M POP .   ? C POP 401 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O5  ? M POP .   ? C POP 401 ? 1_555 91.3  ? 
131 OD1 ? C ASN 219 ? C ASN 225 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O   ? W HOH .   ? C HOH 549 ? 1_555 90.5  ? 
132 OG  ? C SER 223 ? C SER 229 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O   ? W HOH .   ? C HOH 549 ? 1_555 83.6  ? 
133 OE2 ? C GLU 227 ? C GLU 233 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O   ? W HOH .   ? C HOH 549 ? 1_555 78.8  ? 
134 O2  ? M POP .   ? C POP 401 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O   ? W HOH .   ? C HOH 549 ? 1_555 87.1  ? 
135 O5  ? M POP .   ? C POP 401 ? 1_555 MG ? N MG . ? C MG 402 ? 1_555 O   ? W HOH .   ? C HOH 549 ? 1_555 171.0 ? 
136 OD1 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O2  ? Q POP .   ? D POP 401 ? 1_555 102.0 ? 
137 OD1 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 504 ? 1_555 170.2 ? 
138 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 504 ? 1_555 84.8  ? 
139 OD1 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 533 ? 1_555 94.4  ? 
140 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 533 ? 1_555 86.7  ? 
141 O   ? X HOH .   ? D HOH 504 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 533 ? 1_555 93.0  ? 
142 OD1 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 85.9  ? 
143 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 76.0  ? 
144 O   ? X HOH .   ? D HOH 504 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 88.9  ? 
145 O   ? X HOH .   ? D HOH 533 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 162.4 ? 
146 OD1 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 545 ? 1_555 87.0  ? 
147 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 545 ? 1_555 169.1 ? 
148 O   ? X HOH .   ? D HOH 504 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 545 ? 1_555 85.6  ? 
149 O   ? X HOH .   ? D HOH 533 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 545 ? 1_555 98.8  ? 
150 O   ? X HOH .   ? D HOH 543 ? 1_555 MG ? S MG . ? D MG 403 ? 1_555 O   ? X HOH .   ? D HOH 545 ? 1_555 98.7  ? 
151 OD2 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O2  ? Q POP .   ? D POP 401 ? 1_555 94.1  ? 
152 OD2 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O5  ? Q POP .   ? D POP 401 ? 1_555 90.9  ? 
153 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O5  ? Q POP .   ? D POP 401 ? 1_555 89.6  ? 
154 OD2 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 529 ? 1_555 165.5 ? 
155 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 529 ? 1_555 100.2 ? 
156 O5  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 529 ? 1_555 91.6  ? 
157 OD2 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 93.4  ? 
158 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 82.4  ? 
159 O5  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 171.2 ? 
160 O   ? X HOH .   ? D HOH 529 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 543 ? 1_555 86.2  ? 
161 OD2 ? D ASP 93  ? D ASP 99  ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 625 ? 1_555 84.2  ? 
162 O2  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 625 ? 1_555 171.4 ? 
163 O5  ? Q POP .   ? D POP 401 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 625 ? 1_555 98.9  ? 
164 O   ? X HOH .   ? D HOH 529 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 625 ? 1_555 81.3  ? 
165 O   ? X HOH .   ? D HOH 543 ? 1_555 MG ? T MG . ? D MG 404 ? 1_555 O   ? X HOH .   ? D HOH 625 ? 1_555 89.2  ? 
166 OD1 ? D ASN 219 ? D ASN 225 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 OG  ? D SER 223 ? D SER 229 ? 1_555 93.0  ? 
167 OD1 ? D ASN 219 ? D ASN 225 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 OE2 ? D GLU 227 ? D GLU 233 ? 1_555 174.3 ? 
168 OG  ? D SER 223 ? D SER 229 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 OE2 ? D GLU 227 ? D GLU 233 ? 1_555 82.2  ? 
169 OD1 ? D ASN 219 ? D ASN 225 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O3  ? Q POP .   ? D POP 401 ? 1_555 101.0 ? 
170 OG  ? D SER 223 ? D SER 229 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O3  ? Q POP .   ? D POP 401 ? 1_555 165.8 ? 
171 OE2 ? D GLU 227 ? D GLU 233 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O3  ? Q POP .   ? D POP 401 ? 1_555 83.7  ? 
172 OD1 ? D ASN 219 ? D ASN 225 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O6  ? Q POP .   ? D POP 401 ? 1_555 98.9  ? 
173 OG  ? D SER 223 ? D SER 229 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O6  ? Q POP .   ? D POP 401 ? 1_555 85.9  ? 
174 OE2 ? D GLU 227 ? D GLU 233 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O6  ? Q POP .   ? D POP 401 ? 1_555 83.8  ? 
175 O3  ? Q POP .   ? D POP 401 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O6  ? Q POP .   ? D POP 401 ? 1_555 94.5  ? 
176 OD1 ? D ASN 219 ? D ASN 225 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O   ? X HOH .   ? D HOH 510 ? 1_555 97.3  ? 
177 OG  ? D SER 223 ? D SER 229 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O   ? X HOH .   ? D HOH 510 ? 1_555 80.7  ? 
178 OE2 ? D GLU 227 ? D GLU 233 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O   ? X HOH .   ? D HOH 510 ? 1_555 79.0  ? 
179 O3  ? Q POP .   ? D POP 401 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O   ? X HOH .   ? D HOH 510 ? 1_555 94.7  ? 
180 O6  ? Q POP .   ? D POP 401 ? 1_555 MG ? R MG . ? D MG 402 ? 1_555 O   ? X HOH .   ? D HOH 510 ? 1_555 159.4 ? 
# 
_pdbx_entry_details.entry_id                   8YZU 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   B HOH 650 ? ? O B HOH 663 ? ? 2.05 
2  1 OD1 A ASP 58  ? ? O A HOH 501 ? ? 2.08 
3  1 O   B HOH 598 ? ? O B HOH 691 ? ? 2.12 
4  1 O   B HOH 682 ? ? O B HOH 683 ? ? 2.12 
5  1 O   A HOH 648 ? ? O A HOH 678 ? ? 2.12 
6  1 O   B HOH 501 ? ? O B HOH 636 ? ? 2.13 
7  1 O   A HOH 501 ? ? O A HOH 631 ? ? 2.13 
8  1 O   B HOH 701 ? ? O B HOH 721 ? ? 2.13 
9  1 O   A HOH 640 ? ? O A HOH 727 ? ? 2.13 
10 1 O   C HOH 614 ? ? O C HOH 668 ? ? 2.13 
11 1 O   D HOH 505 ? ? O D HOH 640 ? ? 2.13 
12 1 O   B HOH 714 ? ? O B HOH 742 ? ? 2.14 
13 1 O   B HOH 662 ? ? O B HOH 701 ? ? 2.14 
14 1 OD2 B ASP 219 ? ? O B HOH 501 ? ? 2.14 
15 1 O   B HOH 680 ? ? O C HOH 682 ? ? 2.14 
16 1 O   A HOH 644 ? ? O A HOH 704 ? ? 2.14 
17 1 O   C HOH 517 ? ? O D HOH 579 ? ? 2.15 
18 1 O   C HOH 505 ? ? O C HOH 666 ? ? 2.15 
19 1 NH1 A ARG 62  ? ? O A HOH 502 ? ? 2.15 
20 1 O   C HOH 689 ? ? O D HOH 604 ? ? 2.15 
21 1 O   C VAL 117 ? ? O C HOH 501 ? ? 2.16 
22 1 OG1 A THR 137 ? ? O A HOH 503 ? ? 2.16 
23 1 O   A HOH 542 ? ? O A HOH 584 ? ? 2.16 
24 1 O   A HOH 659 ? ? O A HOH 690 ? ? 2.16 
25 1 O   B HOH 671 ? ? O B HOH 746 ? ? 2.16 
26 1 O   B HOH 629 ? ? O B HOH 718 ? ? 2.17 
27 1 O   A LYS 35  ? ? O A HOH 504 ? ? 2.17 
28 1 O   B HOH 654 ? ? O B HOH 721 ? ? 2.19 
29 1 O   D HOH 519 ? ? O D HOH 580 ? ? 2.19 
30 1 O   B HOH 601 ? ? O B HOH 709 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NZ B LYS 35  ? ? 1_555 OE1 C GLU 27  ? ? 1_655 2.00 
2 1 O  B HOH 720 ? ? 1_555 O   C HOH 651 ? ? 1_656 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N A PRO 171 ? ? CD A PRO 171 ? ? CG A PRO 171 ? ? 94.03 103.20 -9.17 1.50 N 
2 1 N B PRO 171 ? ? CD B PRO 171 ? ? CG B PRO 171 ? ? 93.42 103.20 -9.78 1.50 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 SER A 167 ? ? -78.05  -166.05 
2  1 ALA A 169 ? ? 63.71   76.43   
3  1 VAL A 170 ? ? -140.27 37.98   
4  1 PRO B 54  ? ? -83.46  48.89   
5  1 TYR B 140 ? ? -142.18 -5.36   
6  1 SER B 167 ? ? -75.96  -163.58 
7  1 ALA B 169 ? ? 63.27   69.25   
8  1 ASP B 173 ? ? -101.41 43.49   
9  1 SER C 167 ? ? -76.65  -168.20 
10 1 TYR D 140 ? ? -141.82 -3.22   
11 1 SER D 167 ? ? -77.54  -164.74 
12 1 ALA D 169 ? ? 60.19   69.81   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 VAL A 170 ? ? PRO A 171 ? ? 147.98  
2 1 VAL B 170 ? ? PRO B 171 ? ? 148.10  
3 1 ALA B 174 ? ? LEU B 175 ? ? -126.43 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 16.0695  11.2973  -14.8947 0.3935 ? 0.0008  ? -0.2444 ? 0.1861 ? -0.0348 ? 0.3262 ? 3.6353 ? 
-1.4347 ? -2.5006 ? 2.3193 ? -0.8960 ? 3.9115 ? -0.1284 ? 0.3053  ? -0.1012 ? -0.3612 ? 0.0774  ? 0.1264  ? -0.0691 ? -0.0811 ? 
0.0056  ? 
2  'X-RAY DIFFRACTION' ? refined 11.0833  7.1938   14.4831  0.3765 ? -0.0492 ? 0.1766  ? 0.2720 ? -0.1411 ? 0.3503 ? 0.6919 ? 
0.2395  ? 0.3225  ? 0.7725 ? 0.4125  ? 1.5046 ? 0.0425  ? -0.3505 ? 0.2055  ? 0.4340  ? -0.2362 ? 0.5713  ? -0.1342 ? -0.5318 ? 
0.2177  ? 
3  'X-RAY DIFFRACTION' ? refined 23.6084  3.4109   13.5972  0.2675 ? -0.0584 ? 0.0882  ? 0.1636 ? -0.0302 ? 0.1539 ? 0.9224 ? 
0.1128  ? -0.3514 ? 2.0428 ? 0.1318  ? 0.5896 ? 0.1675  ? -0.0613 ? 0.1488  ? 0.5205  ? -0.1452 ? 0.0836  ? 0.0039  ? -0.0887 ? 
-0.0953 ? 
4  'X-RAY DIFFRACTION' ? refined 25.7881  -4.9401  10.7123  0.2009 ? -0.0250 ? 0.0322  ? 0.1359 ? -0.0129 ? 0.0966 ? 0.9416 ? 
0.1611  ? -0.1086 ? 2.2269 ? -0.1703 ? 1.4617 ? 0.0890  ? -0.0429 ? -0.0414 ? 0.5331  ? -0.1221 ? -0.0032 ? 0.0375  ? -0.0146 ? 
0.0285  ? 
5  'X-RAY DIFFRACTION' ? refined 30.9391  -1.6252  -8.6459  0.1789 ? 0.0258  ? 0.0733  ? 0.1732 ? -0.0343 ? 0.2843 ? 1.8314 ? 
0.0047  ? 0.6632  ? 3.4315 ? 0.7699  ? 4.4328 ? 0.1173  ? 0.4210  ? 0.1650  ? -0.5964 ? 0.1193  ? -0.6257 ? -0.3029 ? 0.3850  ? 
-0.0842 ? 
6  'X-RAY DIFFRACTION' ? refined 13.7065  -6.9684  2.2231   0.1092 ? -0.0014 ? 0.0519  ? 0.1411 ? -0.0293 ? 0.2313 ? 0.6416 ? 
0.2133  ? 0.2782  ? 1.2851 ? 0.3737  ? 0.1989 ? 0.0793  ? -0.0714 ? -0.0788 ? 0.1702  ? -0.1261 ? 0.4654  ? 0.0550  ? 0.0054  ? 
0.0454  ? 
7  'X-RAY DIFFRACTION' ? refined 26.7159  7.4418   -11.4736 0.2488 ? -0.0062 ? -0.0022 ? 0.1374 ? 0.0191  ? 0.1124 ? 2.5007 ? 
-0.6537 ? 0.1041  ? 1.9385 ? -0.3903 ? 1.1997 ? 0.0855  ? 0.2358  ? 0.1666  ? -0.5083 ? -0.0365 ? -0.1560 ? -0.0392 ? 0.2066  ? 
-0.0576 ? 
8  'X-RAY DIFFRACTION' ? refined 12.2669  -3.0454  -12.6396 0.2359 ? 0.0333  ? -0.1395 ? 0.2464 ? -0.0375 ? 0.2865 ? 4.0719 ? 
3.6183  ? -2.4599 ? 6.1026 ? -3.0332 ? 3.3667 ? -0.1098 ? 0.2036  ? -0.2681 ? -0.4022 ? -0.0092 ? 0.3663  ? -0.1281 ? -0.3918 ? 
0.1389  ? 
9  'X-RAY DIFFRACTION' ? refined 8.4414   4.0014   -0.0290  0.0615 ? 0.0311  ? 0.0281  ? 0.1906 ? -0.0707 ? 0.4432 ? 0.9989 ? 
0.8902  ? -0.0883 ? 1.4317 ? 0.2018  ? 0.1602 ? 0.0088  ? 0.0394  ? -0.0653 ? -0.0335 ? -0.0876 ? 0.5245  ? 0.0213  ? -0.1020 ? 
-0.0033 ? 
10 'X-RAY DIFFRACTION' ? refined 24.8470  -32.9287 -18.8404 0.2393 ? 0.0583  ? -0.0214 ? 0.2020 ? -0.0185 ? 0.1018 ? 5.5341 ? 
-0.5665 ? 0.9046  ? 4.5559 ? 1.7018  ? 3.1175 ? 0.1141  ? 0.2445  ? -0.0899 ? -0.3507 ? 0.0443  ? 0.0696  ? -0.0040 ? -0.1807 ? 
-0.1662 ? 
11 'X-RAY DIFFRACTION' ? refined 46.3719  -30.0599 2.0709   0.2357 ? 0.0533  ? -0.1683 ? 0.2086 ? -0.0040 ? 0.4796 ? 0.9742 ? 
-0.1134 ? 0.2796  ? 0.9300 ? -0.6371 ? 1.5045 ? 0.0975  ? 0.0451  ? -0.0489 ? 0.1815  ? -0.1637 ? -0.6653 ? 0.1839  ? 0.4680  ? 
0.0466  ? 
12 'X-RAY DIFFRACTION' ? refined 34.4199  -23.4057 8.6127   0.1812 ? -0.0128 ? -0.0711 ? 0.1254 ? 0.0096  ? 0.1809 ? 1.6268 ? 
0.0399  ? 0.2736  ? 1.7126 ? 0.3543  ? 0.5737 ? 0.0684  ? -0.0937 ? -0.0227 ? 0.5014  ? -0.0315 ? -0.3683 ? 0.1603  ? 0.0027  ? 
-0.0310 ? 
13 'X-RAY DIFFRACTION' ? refined 16.8340  -20.5440 -4.6408  0.0967 ? -0.0160 ? 0.0111  ? 0.2785 ? -0.0401 ? 0.2743 ? 4.1231 ? 
0.0597  ? 1.3077  ? 2.7254 ? -0.2625 ? 4.1019 ? -0.0485 ? 0.0859  ? -0.2912 ? -0.1120 ? 0.0968  ? 0.6584  ? 0.2438  ? -0.5355 ? 
-0.0049 ? 
14 'X-RAY DIFFRACTION' ? refined 31.7011  -19.5853 -6.7800  0.0617 ? 0.0443  ? 0.0359  ? 0.1820 ? -0.0075 ? 0.1792 ? 1.2420 ? 
0.2006  ? -0.1901 ? 1.4998 ? -0.0667 ? 0.7359 ? 0.1068  ? -0.0564 ? 0.1908  ? -0.1934 ? -0.1150 ? -0.0758 ? -0.0552 ? -0.0426 ? 
-0.0293 ? 
15 'X-RAY DIFFRACTION' ? refined 29.5107  -18.5787 -18.7174 0.3160 ? 0.1091  ? 0.0629  ? 0.2430 ? 0.0226  ? 0.1701 ? 4.3613 ? 
3.3716  ? -0.4612 ? 5.1276 ? -0.3008 ? 1.2476 ? 0.0616  ? 0.4014  ? 0.2631  ? -0.7191 ? 0.0249  ? -0.0903 ? -0.1098 ? -0.0427 ? 
-0.0301 ? 
16 'X-RAY DIFFRACTION' ? refined 40.0178  -26.2727 -11.1120 0.0806 ? 0.0704  ? 0.1143  ? 0.1994 ? -0.0146 ? 0.2643 ? 1.3559 ? 
0.6004  ? -0.3530 ? 1.8854 ? -0.5459 ? 0.5632 ? 0.1049  ? 0.0970  ? 0.0049  ? -0.3068 ? -0.0497 ? -0.3597 ? -0.0143 ? 0.1244  ? 
0.1266  ? 
17 'X-RAY DIFFRACTION' ? refined 10.4135  -41.8467 -26.2508 0.6990 ? 0.0251  ? -0.1485 ? 0.2730 ? -0.0121 ? 0.1502 ? 2.8269 ? 
-0.6611 ? 1.1568  ? 2.1623 ? -2.1654 ? 2.2626 ? 0.1159  ? -0.0833 ? -0.0450 ? -0.4171 ? -0.1600 ? -0.0424 ? 0.0749  ? 0.3109  ? 
0.0396  ? 
18 'X-RAY DIFFRACTION' ? refined -14.4071 -36.8969 -42.7779 0.6531 ? -0.0678 ? -0.1554 ? 0.2574 ? -0.0124 ? 0.2863 ? 1.1376 ? 
0.1045  ? 0.2303  ? 0.2485 ? 0.1530  ? 0.9955 ? 0.1349  ? -0.1159 ? -0.0305 ? -0.0606 ? -0.0705 ? 0.1936  ? 0.1015  ? -0.4048 ? 
-0.0371 ? 
19 'X-RAY DIFFRACTION' ? refined -10.2053 -38.0843 -45.3098 0.5967 ? -0.0619 ? -0.1749 ? 0.1995 ? 0.0266  ? 0.2283 ? 1.9741 ? 
-0.5865 ? -1.0493 ? 1.3983 ? 0.7912  ? 3.0052 ? 0.0327  ? -0.0814 ? -0.2225 ? 0.0171  ? -0.0265 ? -0.0010 ? 0.2632  ? 0.0424  ? 
-0.0506 ? 
20 'X-RAY DIFFRACTION' ? refined -1.7267  -28.2544 -52.8834 0.6107 ? 0.0013  ? -0.1593 ? 0.1966 ? -0.0390 ? 0.1961 ? 0.3752 ? 
0.1233  ? 0.3864  ? 0.1985 ? -0.0824 ? 0.6766 ? 0.0370  ? 0.0912  ? -0.0799 ? -0.2068 ? -0.0335 ? 0.0475  ? 0.0256  ? -0.0080 ? 
-0.0089 ? 
21 'X-RAY DIFFRACTION' ? refined 16.3583  -29.0014 -41.7164 0.6683 ? 0.0335  ? -0.0768 ? 0.2305 ? -0.0049 ? 0.2040 ? 6.4345 ? 
0.5893  ? 1.5440  ? 2.8636 ? -1.0249 ? 3.0484 ? -0.0914 ? -0.0432 ? -0.1313 ? -0.0850 ? -0.0111 ? -0.3371 ? 0.0931  ? 0.3312  ? 
0.1216  ? 
22 'X-RAY DIFFRACTION' ? refined 2.0956   -27.4296 -36.4688 0.5417 ? -0.0246 ? -0.1134 ? 0.1692 ? -0.0169 ? 0.1577 ? 0.3075 ? 
0.1942  ? -0.0685 ? 0.4832 ? -0.1613 ? 0.5187 ? 0.1247  ? -0.0456 ? -0.0586 ? -0.1320 ? -0.0656 ? 0.0780  ? 0.0230  ? 0.0091  ? 
-0.0658 ? 
23 'X-RAY DIFFRACTION' ? refined 5.8532   -26.7624 -25.2981 0.5753 ? -0.0153 ? -0.1019 ? 0.3158 ? -0.0211 ? 0.1882 ? 2.8263 ? 
-2.4725 ? 0.0864  ? 2.7172 ? -0.2073 ? 0.0328 ? 0.0215  ? -0.2473 ? 0.1375  ? 0.2963  ? 0.0397  ? -0.0759 ? 0.0008  ? 0.0527  ? 
-0.0123 ? 
24 'X-RAY DIFFRACTION' ? refined -5.5751  -34.4452 -31.1647 0.5790 ? -0.0641 ? -0.1149 ? 0.2248 ? 0.0043  ? 0.1696 ? 0.6473 ? 
-0.2846 ? -0.0094 ? 0.7645 ? -0.2087 ? 0.2533 ? 0.0705  ? -0.1787 ? -0.0977 ? 0.2096  ? 0.0473  ? 0.0759  ? 0.1573  ? 0.0765  ? 
-0.0984 ? 
25 'X-RAY DIFFRACTION' ? refined 20.7506  2.3503   -30.4241 0.7758 ? -0.1335 ? -0.1943 ? 0.3094 ? 0.0249  ? 0.2137 ? 1.1078 ? 
0.5626  ? 0.0414  ? 0.9461 ? 0.5255  ? 3.9693 ? -0.1101 ? -0.1933 ? 0.1842  ? 0.3441  ? 0.0010  ? -0.0429 ? -0.0308 ? 0.0465  ? 
0.0653  ? 
26 'X-RAY DIFFRACTION' ? refined 19.8886  -0.7794  -60.1380 0.8345 ? -0.1075 ? -0.1794 ? 0.2951 ? 0.0414  ? 0.1820 ? 1.0536 ? 
-0.2706 ? 0.8255  ? 0.4313 ? -0.9352 ? 2.1626 ? -0.1182 ? 0.2676  ? 0.1278  ? 0.0676  ? -0.1371 ? -0.1470 ? -0.2015 ? 0.5031  ? 
0.1187  ? 
27 'X-RAY DIFFRACTION' ? refined 6.7233   -7.1203  -56.0691 0.8011 ? -0.0553 ? -0.2310 ? 0.1908 ? -0.0153 ? 0.0634 ? 0.2006 ? 
-0.0061 ? 0.0860  ? 0.1229 ? 0.0559  ? 0.4962 ? -0.0481 ? 0.0540  ? 0.0575  ? -0.1508 ? -0.0137 ? 0.0774  ? -0.1524 ? 0.0086  ? 
-0.0371 ? 
28 'X-RAY DIFFRACTION' ? refined 4.1527   -9.6168  -34.1408 0.6397 ? -0.0414 ? -0.0987 ? 0.2569 ? -0.0163 ? 0.2339 ? 4.6467 ? 
0.4512  ? -1.3663 ? 3.2044 ? -0.4737 ? 6.5127 ? 0.1201  ? -0.5409 ? 0.1815  ? 0.3347  ? -0.0027 ? 0.2343  ? -0.1366 ? -0.1073 ? 
-0.0562 ? 
29 'X-RAY DIFFRACTION' ? refined 16.0573  -11.0895 -43.6443 0.6197 ? -0.0583 ? -0.1377 ? 0.2150 ? 0.0385  ? 0.1582 ? 0.8334 ? 
-0.2077 ? -0.1525 ? 1.0900 ? 0.4178  ? 1.0265 ? 0.0239  ? -0.0348 ? -0.1177 ? -0.0527 ? -0.0760 ? -0.0470 ? -0.0446 ? -0.0402 ? 
-0.0307 ? 
30 'X-RAY DIFFRACTION' ? refined 23.2762  -12.2464 -34.0093 0.7446 ? -0.0817 ? -0.1835 ? 0.3661 ? 0.0839  ? 0.2510 ? 1.4088 ? 
-1.5886 ? -1.0804 ? 2.8661 ? 1.9810  ? 2.1514 ? -0.1260 ? -0.3550 ? -0.0609 ? 0.2863  ? 0.1352  ? -0.0116 ? 0.1496  ? 0.3691  ? 
-0.0391 ? 
31 'X-RAY DIFFRACTION' ? refined 25.1214  -4.7759  -46.8339 0.6774 ? -0.1384 ? -0.1600 ? 0.2936 ? 0.0506  ? 0.1563 ? 0.6488 ? 
-0.4634 ? 0.3788  ? 1.3913 ? -0.5225 ? 0.3258 ? 0.0186  ? -0.0221 ? -0.0416 ? 0.0016  ? -0.0259 ? -0.0796 ? 0.0062  ? 0.1343  ? 
-0.1140 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 7 through 28 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 29 through 56 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 57 through 124 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 125 through 166 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 167 through 186 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 187 through 233 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 234 through 254 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 255 through 276 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 277 through 312 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 7 through 28 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 29 through 56 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 57 through 166 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 167 through 186 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 187 through 254 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 255 through 276 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 277 through 312 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 7 through 28 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 29 through 56 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 57 through 81 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 82 through 166 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 167 through 186 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 187 through 254 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 255 through 277 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 278 through 312 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 7 through 28 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 29 through 56 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 57 through 166 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 167 through 186 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 187 through 254 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 255 through 276 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 277 through 312 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 732 ? 6.11 . 
2 1 O ? D HOH 675 ? 5.92 . 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
POP P1   P  N N 274 
POP O1   O  N N 275 
POP O2   O  N N 276 
POP O3   O  N N 277 
POP O    O  N N 278 
POP P2   P  N N 279 
POP O4   O  N N 280 
POP O5   O  N N 281 
POP O6   O  N N 282 
POP HO2  H  N N 283 
POP HO5  H  N N 284 
PRO N    N  N N 285 
PRO CA   C  N S 286 
PRO C    C  N N 287 
PRO O    O  N N 288 
PRO CB   C  N N 289 
PRO CG   C  N N 290 
PRO CD   C  N N 291 
PRO OXT  O  N N 292 
PRO H    H  N N 293 
PRO HA   H  N N 294 
PRO HB2  H  N N 295 
PRO HB3  H  N N 296 
PRO HG2  H  N N 297 
PRO HG3  H  N N 298 
PRO HD2  H  N N 299 
PRO HD3  H  N N 300 
PRO HXT  H  N N 301 
SER N    N  N N 302 
SER CA   C  N S 303 
SER C    C  N N 304 
SER O    O  N N 305 
SER CB   C  N N 306 
SER OG   O  N N 307 
SER OXT  O  N N 308 
SER H    H  N N 309 
SER H2   H  N N 310 
SER HA   H  N N 311 
SER HB2  H  N N 312 
SER HB3  H  N N 313 
SER HG   H  N N 314 
SER HXT  H  N N 315 
THR N    N  N N 316 
THR CA   C  N S 317 
THR C    C  N N 318 
THR O    O  N N 319 
THR CB   C  N R 320 
THR OG1  O  N N 321 
THR CG2  C  N N 322 
THR OXT  O  N N 323 
THR H    H  N N 324 
THR H2   H  N N 325 
THR HA   H  N N 326 
THR HB   H  N N 327 
THR HG1  H  N N 328 
THR HG21 H  N N 329 
THR HG22 H  N N 330 
THR HG23 H  N N 331 
THR HXT  H  N N 332 
TRP N    N  N N 333 
TRP CA   C  N S 334 
TRP C    C  N N 335 
TRP O    O  N N 336 
TRP CB   C  N N 337 
TRP CG   C  Y N 338 
TRP CD1  C  Y N 339 
TRP CD2  C  Y N 340 
TRP NE1  N  Y N 341 
TRP CE2  C  Y N 342 
TRP CE3  C  Y N 343 
TRP CZ2  C  Y N 344 
TRP CZ3  C  Y N 345 
TRP CH2  C  Y N 346 
TRP OXT  O  N N 347 
TRP H    H  N N 348 
TRP H2   H  N N 349 
TRP HA   H  N N 350 
TRP HB2  H  N N 351 
TRP HB3  H  N N 352 
TRP HD1  H  N N 353 
TRP HE1  H  N N 354 
TRP HE3  H  N N 355 
TRP HZ2  H  N N 356 
TRP HZ3  H  N N 357 
TRP HH2  H  N N 358 
TRP HXT  H  N N 359 
TYR N    N  N N 360 
TYR CA   C  N S 361 
TYR C    C  N N 362 
TYR O    O  N N 363 
TYR CB   C  N N 364 
TYR CG   C  Y N 365 
TYR CD1  C  Y N 366 
TYR CD2  C  Y N 367 
TYR CE1  C  Y N 368 
TYR CE2  C  Y N 369 
TYR CZ   C  Y N 370 
TYR OH   O  N N 371 
TYR OXT  O  N N 372 
TYR H    H  N N 373 
TYR H2   H  N N 374 
TYR HA   H  N N 375 
TYR HB2  H  N N 376 
TYR HB3  H  N N 377 
TYR HD1  H  N N 378 
TYR HD2  H  N N 379 
TYR HE1  H  N N 380 
TYR HE2  H  N N 381 
TYR HH   H  N N 382 
TYR HXT  H  N N 383 
VAL N    N  N N 384 
VAL CA   C  N S 385 
VAL C    C  N N 386 
VAL O    O  N N 387 
VAL CB   C  N N 388 
VAL CG1  C  N N 389 
VAL CG2  C  N N 390 
VAL OXT  O  N N 391 
VAL H    H  N N 392 
VAL H2   H  N N 393 
VAL HA   H  N N 394 
VAL HB   H  N N 395 
VAL HG11 H  N N 396 
VAL HG12 H  N N 397 
VAL HG13 H  N N 398 
VAL HG21 H  N N 399 
VAL HG22 H  N N 400 
VAL HG23 H  N N 401 
VAL HXT  H  N N 402 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
POP P1  O1   doub N N 260 
POP P1  O2   sing N N 261 
POP P1  O3   sing N N 262 
POP P1  O    sing N N 263 
POP O2  HO2  sing N N 264 
POP O   P2   sing N N 265 
POP P2  O4   doub N N 266 
POP P2  O5   sing N N 267 
POP P2  O6   sing N N 268 
POP O5  HO5  sing N N 269 
PRO N   CA   sing N N 270 
PRO N   CD   sing N N 271 
PRO N   H    sing N N 272 
PRO CA  C    sing N N 273 
PRO CA  CB   sing N N 274 
PRO CA  HA   sing N N 275 
PRO C   O    doub N N 276 
PRO C   OXT  sing N N 277 
PRO CB  CG   sing N N 278 
PRO CB  HB2  sing N N 279 
PRO CB  HB3  sing N N 280 
PRO CG  CD   sing N N 281 
PRO CG  HG2  sing N N 282 
PRO CG  HG3  sing N N 283 
PRO CD  HD2  sing N N 284 
PRO CD  HD3  sing N N 285 
PRO OXT HXT  sing N N 286 
SER N   CA   sing N N 287 
SER N   H    sing N N 288 
SER N   H2   sing N N 289 
SER CA  C    sing N N 290 
SER CA  CB   sing N N 291 
SER CA  HA   sing N N 292 
SER C   O    doub N N 293 
SER C   OXT  sing N N 294 
SER CB  OG   sing N N 295 
SER CB  HB2  sing N N 296 
SER CB  HB3  sing N N 297 
SER OG  HG   sing N N 298 
SER OXT HXT  sing N N 299 
THR N   CA   sing N N 300 
THR N   H    sing N N 301 
THR N   H2   sing N N 302 
THR CA  C    sing N N 303 
THR CA  CB   sing N N 304 
THR CA  HA   sing N N 305 
THR C   O    doub N N 306 
THR C   OXT  sing N N 307 
THR CB  OG1  sing N N 308 
THR CB  CG2  sing N N 309 
THR CB  HB   sing N N 310 
THR OG1 HG1  sing N N 311 
THR CG2 HG21 sing N N 312 
THR CG2 HG22 sing N N 313 
THR CG2 HG23 sing N N 314 
THR OXT HXT  sing N N 315 
TRP N   CA   sing N N 316 
TRP N   H    sing N N 317 
TRP N   H2   sing N N 318 
TRP CA  C    sing N N 319 
TRP CA  CB   sing N N 320 
TRP CA  HA   sing N N 321 
TRP C   O    doub N N 322 
TRP C   OXT  sing N N 323 
TRP CB  CG   sing N N 324 
TRP CB  HB2  sing N N 325 
TRP CB  HB3  sing N N 326 
TRP CG  CD1  doub Y N 327 
TRP CG  CD2  sing Y N 328 
TRP CD1 NE1  sing Y N 329 
TRP CD1 HD1  sing N N 330 
TRP CD2 CE2  doub Y N 331 
TRP CD2 CE3  sing Y N 332 
TRP NE1 CE2  sing Y N 333 
TRP NE1 HE1  sing N N 334 
TRP CE2 CZ2  sing Y N 335 
TRP CE3 CZ3  doub Y N 336 
TRP CE3 HE3  sing N N 337 
TRP CZ2 CH2  doub Y N 338 
TRP CZ2 HZ2  sing N N 339 
TRP CZ3 CH2  sing Y N 340 
TRP CZ3 HZ3  sing N N 341 
TRP CH2 HH2  sing N N 342 
TRP OXT HXT  sing N N 343 
TYR N   CA   sing N N 344 
TYR N   H    sing N N 345 
TYR N   H2   sing N N 346 
TYR CA  C    sing N N 347 
TYR CA  CB   sing N N 348 
TYR CA  HA   sing N N 349 
TYR C   O    doub N N 350 
TYR C   OXT  sing N N 351 
TYR CB  CG   sing N N 352 
TYR CB  HB2  sing N N 353 
TYR CB  HB3  sing N N 354 
TYR CG  CD1  doub Y N 355 
TYR CG  CD2  sing Y N 356 
TYR CD1 CE1  sing Y N 357 
TYR CD1 HD1  sing N N 358 
TYR CD2 CE2  doub Y N 359 
TYR CD2 HD2  sing N N 360 
TYR CE1 CZ   doub Y N 361 
TYR CE1 HE1  sing N N 362 
TYR CE2 CZ   sing Y N 363 
TYR CE2 HE2  sing N N 364 
TYR CZ  OH   sing N N 365 
TYR OH  HH   sing N N 366 
TYR OXT HXT  sing N N 367 
VAL N   CA   sing N N 368 
VAL N   H    sing N N 369 
VAL N   H2   sing N N 370 
VAL CA  C    sing N N 371 
VAL CA  CB   sing N N 372 
VAL CA  HA   sing N N 373 
VAL C   O    doub N N 374 
VAL C   OXT  sing N N 375 
VAL CB  CG1  sing N N 376 
VAL CB  CG2  sing N N 377 
VAL CB  HB   sing N N 378 
VAL CG1 HG11 sing N N 379 
VAL CG1 HG12 sing N N 380 
VAL CG1 HG13 sing N N 381 
VAL CG2 HG21 sing N N 382 
VAL CG2 HG22 sing N N 383 
VAL CG2 HG23 sing N N 384 
VAL OXT HXT  sing N N 385 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China 2022YFC2804900 1 
'National Natural Science Foundation of China (NSFC)' China 82173733       2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-A0A1L9T1W2-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YZU 
_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]   0.017498 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003290 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008000 
_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]   0.010925 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLU A 1 1   ? 33.076  17.957  -15.265 1.00 75.54 ? 7   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 1   ? 31.903  17.893  -16.131 1.00 71.64 ? 7   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 1   ? 32.027  16.814  -17.198 1.00 64.74 ? 7   GLU A C   1 
ATOM   4     O  O   . GLU A 1 1   ? 33.072  16.654  -17.824 1.00 65.38 ? 7   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 1   ? 31.661  19.241  -16.811 1.00 76.95 ? 7   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 1   ? 30.707  20.165  -16.077 1.00 82.40 ? 7   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 1   ? 30.165  21.262  -16.985 1.00 86.89 ? 7   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 1   ? 30.454  21.216  -18.205 1.00 86.83 ? 7   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 1   ? 29.467  22.174  -16.477 1.00 82.40 ? 7   GLU A OE2 1 
ATOM   10    N  N   . ASP A 1 2   ? 30.947  16.067  -17.392 1.00 69.07 ? 8   ASP A N   1 
ATOM   11    C  CA  . ASP A 1 2   ? 30.822  15.204  -18.558 1.00 57.73 ? 8   ASP A CA  1 
ATOM   12    C  C   . ASP A 1 2   ? 29.344  14.973  -18.803 1.00 48.35 ? 8   ASP A C   1 
ATOM   13    O  O   . ASP A 1 2   ? 28.594  14.710  -17.856 1.00 44.00 ? 8   ASP A O   1 
ATOM   14    C  CB  . ASP A 1 2   ? 31.555  13.876  -18.380 1.00 56.53 ? 8   ASP A CB  1 
ATOM   15    C  CG  . ASP A 1 2   ? 31.873  13.215  -19.711 1.00 56.99 ? 8   ASP A CG  1 
ATOM   16    O  OD1 . ASP A 1 2   ? 32.835  13.664  -20.381 1.00 57.80 ? 8   ASP A OD1 1 
ATOM   17    O  OD2 . ASP A 1 2   ? 31.150  12.264  -20.095 1.00 50.90 ? 8   ASP A OD2 1 
ATOM   18    N  N   . VAL A 1 3   ? 28.934  15.088  -20.070 1.00 51.32 ? 9   VAL A N   1 
ATOM   19    C  CA  . VAL A 1 3   ? 27.525  14.964  -20.429 1.00 45.86 ? 9   VAL A CA  1 
ATOM   20    C  C   . VAL A 1 3   ? 26.984  13.596  -20.032 1.00 42.02 ? 9   VAL A C   1 
ATOM   21    O  O   . VAL A 1 3   ? 25.789  13.452  -19.741 1.00 41.84 ? 9   VAL A O   1 
ATOM   22    C  CB  . VAL A 1 3   ? 27.350  15.259  -21.936 1.00 46.18 ? 9   VAL A CB  1 
ATOM   23    C  CG1 . VAL A 1 3   ? 26.139  14.522  -22.537 1.00 42.87 ? 9   VAL A CG1 1 
ATOM   24    C  CG2 . VAL A 1 3   ? 27.234  16.765  -22.165 1.00 42.04 ? 9   VAL A CG2 1 
ATOM   25    N  N   . ARG A 1 4   ? 27.853  12.584  -19.970 1.00 41.30 ? 10  ARG A N   1 
ATOM   26    C  CA  . ARG A 1 4   ? 27.388  11.229  -19.691 1.00 41.12 ? 10  ARG A CA  1 
ATOM   27    C  C   . ARG A 1 4   ? 26.644  11.152  -18.363 1.00 37.50 ? 10  ARG A C   1 
ATOM   28    O  O   . ARG A 1 4   ? 25.745  10.315  -18.195 1.00 33.67 ? 10  ARG A O   1 
ATOM   29    C  CB  . ARG A 1 4   ? 28.571  10.259  -19.697 1.00 44.08 ? 10  ARG A CB  1 
ATOM   30    C  CG  . ARG A 1 4   ? 28.386  9.051   -18.783 1.00 41.90 ? 10  ARG A CG  1 
ATOM   31    C  CD  . ARG A 1 4   ? 29.024  7.800   -19.364 1.00 43.83 ? 10  ARG A CD  1 
ATOM   32    N  NE  . ARG A 1 4   ? 30.446  7.739   -19.057 1.00 46.76 ? 10  ARG A NE  1 
ATOM   33    C  CZ  . ARG A 1 4   ? 31.296  6.889   -19.614 1.00 49.72 ? 10  ARG A CZ  1 
ATOM   34    N  NH1 . ARG A 1 4   ? 30.898  6.010   -20.521 1.00 49.49 ? 10  ARG A NH1 1 
ATOM   35    N  NH2 . ARG A 1 4   ? 32.578  6.927   -19.258 1.00 50.66 ? 10  ARG A NH2 1 
ATOM   36    N  N   . PHE A 1 5   ? 26.983  12.029  -17.424 1.00 38.44 ? 11  PHE A N   1 
ATOM   37    C  CA  . PHE A 1 5   ? 26.405  12.012  -16.092 1.00 36.59 ? 11  PHE A CA  1 
ATOM   38    C  C   . PHE A 1 5   ? 25.391  13.123  -15.866 1.00 36.95 ? 11  PHE A C   1 
ATOM   39    O  O   . PHE A 1 5   ? 24.823  13.205  -14.775 1.00 33.07 ? 11  PHE A O   1 
ATOM   40    C  CB  . PHE A 1 5   ? 27.526  12.089  -15.053 1.00 37.63 ? 11  PHE A CB  1 
ATOM   41    C  CG  . PHE A 1 5   ? 28.396  10.871  -15.045 1.00 39.95 ? 11  PHE A CG  1 
ATOM   42    C  CD1 . PHE A 1 5   ? 27.947  9.699   -14.466 1.00 35.01 ? 11  PHE A CD1 1 
ATOM   43    C  CD2 . PHE A 1 5   ? 29.642  10.879  -15.658 1.00 43.03 ? 11  PHE A CD2 1 
ATOM   44    C  CE1 . PHE A 1 5   ? 28.728  8.560   -14.465 1.00 32.95 ? 11  PHE A CE1 1 
ATOM   45    C  CE2 . PHE A 1 5   ? 30.434  9.737   -15.658 1.00 43.68 ? 11  PHE A CE2 1 
ATOM   46    C  CZ  . PHE A 1 5   ? 29.968  8.573   -15.060 1.00 34.63 ? 11  PHE A CZ  1 
ATOM   47    N  N   . MET A 1 6   ? 25.132  13.966  -16.868 1.00 35.93 ? 12  MET A N   1 
ATOM   48    C  CA  . MET A 1 6   ? 24.182  15.051  -16.688 1.00 33.75 ? 12  MET A CA  1 
ATOM   49    C  C   . MET A 1 6   ? 22.753  14.583  -16.930 1.00 30.00 ? 12  MET A C   1 
ATOM   50    O  O   . MET A 1 6   ? 22.449  13.958  -17.950 1.00 33.19 ? 12  MET A O   1 
ATOM   51    C  CB  . MET A 1 6   ? 24.533  16.233  -17.596 1.00 40.03 ? 12  MET A CB  1 
ATOM   52    C  CG  . MET A 1 6   ? 25.907  16.834  -17.262 1.00 44.29 ? 12  MET A CG  1 
ATOM   53    S  SD  . MET A 1 6   ? 26.441  18.129  -18.395 1.00 55.74 ? 12  MET A SD  1 
ATOM   54    C  CE  . MET A 1 6   ? 25.146  19.330  -18.140 1.00 44.78 ? 12  MET A CE  1 
ATOM   55    N  N   . VAL A 1 7   ? 21.887  14.855  -15.959 1.00 28.35 ? 13  VAL A N   1 
ATOM   56    C  CA  . VAL A 1 7   ? 20.450  14.639  -16.070 1.00 28.53 ? 13  VAL A CA  1 
ATOM   57    C  C   . VAL A 1 7   ? 19.770  15.940  -15.654 1.00 30.15 ? 13  VAL A C   1 
ATOM   58    O  O   . VAL A 1 7   ? 20.061  16.480  -14.583 1.00 25.71 ? 13  VAL A O   1 
ATOM   59    C  CB  . VAL A 1 7   ? 19.980  13.467  -15.187 1.00 26.40 ? 13  VAL A CB  1 
ATOM   60    C  CG1 . VAL A 1 7   ? 18.479  13.248  -15.321 1.00 25.00 ? 13  VAL A CG1 1 
ATOM   61    C  CG2 . VAL A 1 7   ? 20.749  12.195  -15.531 1.00 27.70 ? 13  VAL A CG2 1 
ATOM   62    N  N   . SER A 1 8   ? 18.891  16.457  -16.508 1.00 31.09 ? 14  SER A N   1 
ATOM   63    C  CA  . SER A 1 8   ? 18.218  17.708  -16.199 1.00 30.00 ? 14  SER A CA  1 
ATOM   64    C  C   . SER A 1 8   ? 17.102  17.477  -15.183 1.00 28.69 ? 14  SER A C   1 
ATOM   65    O  O   . SER A 1 8   ? 16.674  16.348  -14.926 1.00 28.16 ? 14  SER A O   1 
ATOM   66    C  CB  . SER A 1 8   ? 17.645  18.341  -17.467 1.00 31.47 ? 14  SER A CB  1 
ATOM   67    O  OG  . SER A 1 8   ? 16.498  17.629  -17.893 1.00 29.68 ? 14  SER A OG  1 
ATOM   68    N  N   . LEU A 1 9   ? 16.616  18.579  -14.617 1.00 29.34 ? 15  LEU A N   1 
ATOM   69    C  CA  . LEU A 1 9   ? 15.567  18.487  -13.607 1.00 31.32 ? 15  LEU A CA  1 
ATOM   70    C  C   . LEU A 1 9   ? 14.267  17.951  -14.199 1.00 30.69 ? 15  LEU A C   1 
ATOM   71    O  O   . LEU A 1 9   ? 13.569  17.163  -13.552 1.00 28.93 ? 15  LEU A O   1 
ATOM   72    C  CB  . LEU A 1 9   ? 15.340  19.852  -12.959 1.00 27.96 ? 15  LEU A CB  1 
ATOM   73    C  CG  . LEU A 1 9   ? 14.635  19.802  -11.600 1.00 28.05 ? 15  LEU A CG  1 
ATOM   74    C  CD1 . LEU A 1 9   ? 15.644  19.646  -10.470 1.00 26.62 ? 15  LEU A CD1 1 
ATOM   75    C  CD2 . LEU A 1 9   ? 13.781  21.053  -11.412 1.00 31.87 ? 15  LEU A CD2 1 
ATOM   76    N  N   . SER A 1 10  ? 13.913  18.377  -15.418 1.00 30.94 ? 16  SER A N   1 
ATOM   77    C  CA  . SER A 1 10  ? 12.700  17.859  -16.039 1.00 28.12 ? 16  SER A CA  1 
ATOM   78    C  C   . SER A 1 10  ? 12.879  16.411  -16.472 1.00 29.04 ? 16  SER A C   1 
ATOM   79    O  O   . SER A 1 10  ? 11.930  15.624  -16.384 1.00 28.76 ? 16  SER A O   1 
ATOM   80    C  CB  . SER A 1 10  ? 12.267  18.730  -17.235 1.00 30.67 ? 16  SER A CB  1 
ATOM   81    O  OG  . SER A 1 10  ? 13.339  18.998  -18.123 1.00 33.37 ? 16  SER A OG  1 
ATOM   82    N  N   . GLU A 1 11  ? 14.084  16.029  -16.909 1.00 28.96 ? 17  GLU A N   1 
ATOM   83    C  CA  . GLU A 1 11  ? 14.336  14.627  -17.243 1.00 28.18 ? 17  GLU A CA  1 
ATOM   84    C  C   . GLU A 1 11  ? 14.142  13.722  -16.031 1.00 28.08 ? 17  GLU A C   1 
ATOM   85    O  O   . GLU A 1 11  ? 13.453  12.698  -16.110 1.00 26.37 ? 17  GLU A O   1 
ATOM   86    C  CB  . GLU A 1 11  ? 15.750  14.458  -17.800 1.00 30.44 ? 17  GLU A CB  1 
ATOM   87    C  CG  . GLU A 1 11  ? 15.918  14.815  -19.271 1.00 28.91 ? 17  GLU A CG  1 
ATOM   88    C  CD  . GLU A 1 11  ? 17.383  14.828  -19.701 1.00 33.34 ? 17  GLU A CD  1 
ATOM   89    O  OE1 . GLU A 1 11  ? 18.278  14.889  -18.831 1.00 29.26 ? 17  GLU A OE1 1 
ATOM   90    O  OE2 . GLU A 1 11  ? 17.646  14.773  -20.922 1.00 35.80 ? 17  GLU A OE2 1 
ATOM   91    N  N   . TYR A 1 12  ? 14.750  14.086  -14.896 1.00 28.56 ? 18  TYR A N   1 
ATOM   92    C  CA  . TYR A 1 12  ? 14.645  13.284  -13.675 1.00 24.35 ? 18  TYR A CA  1 
ATOM   93    C  C   . TYR A 1 12  ? 13.220  13.244  -13.140 1.00 25.06 ? 18  TYR A C   1 
ATOM   94    O  O   . TYR A 1 12  ? 12.756  12.197  -12.682 1.00 26.42 ? 18  TYR A O   1 
ATOM   95    C  CB  . TYR A 1 12  ? 15.580  13.850  -12.603 1.00 25.13 ? 18  TYR A CB  1 
ATOM   96    C  CG  . TYR A 1 12  ? 15.602  13.058  -11.303 1.00 24.47 ? 18  TYR A CG  1 
ATOM   97    C  CD1 . TYR A 1 12  ? 16.167  11.795  -11.245 1.00 23.91 ? 18  TYR A CD1 1 
ATOM   98    C  CD2 . TYR A 1 12  ? 15.078  13.594  -10.132 1.00 25.29 ? 18  TYR A CD2 1 
ATOM   99    C  CE1 . TYR A 1 12  ? 16.198  11.081  -10.067 1.00 22.29 ? 18  TYR A CE1 1 
ATOM   100   C  CE2 . TYR A 1 12  ? 15.108  12.889  -8.947  1.00 23.85 ? 18  TYR A CE2 1 
ATOM   101   C  CZ  . TYR A 1 12  ? 15.667  11.637  -8.916  1.00 22.20 ? 18  TYR A CZ  1 
ATOM   102   O  OH  . TYR A 1 12  ? 15.704  10.934  -7.723  1.00 22.35 ? 18  TYR A OH  1 
ATOM   103   N  N   . GLY A 1 13  ? 12.529  14.387  -13.128 1.00 25.12 ? 19  GLY A N   1 
ATOM   104   C  CA  . GLY A 1 13  ? 11.138  14.384  -12.711 1.00 28.27 ? 19  GLY A CA  1 
ATOM   105   C  C   . GLY A 1 13  ? 10.274  13.486  -13.580 1.00 29.67 ? 19  GLY A C   1 
ATOM   106   O  O   . GLY A 1 13  ? 9.390   12.783  -13.080 1.00 32.79 ? 19  GLY A O   1 
ATOM   107   N  N   . ALA A 1 14  ? 10.513  13.495  -14.893 1.00 27.95 ? 20  ALA A N   1 
ATOM   108   C  CA  . ALA A 1 14  ? 9.751   12.613  -15.780 1.00 32.49 ? 20  ALA A CA  1 
ATOM   109   C  C   . ALA A 1 14  ? 10.022  11.145  -15.456 1.00 31.54 ? 20  ALA A C   1 
ATOM   110   O  O   . ALA A 1 14  ? 9.093   10.331  -15.403 1.00 31.00 ? 20  ALA A O   1 
ATOM   111   C  CB  . ALA A 1 14  ? 10.077  12.924  -17.240 1.00 28.87 ? 20  ALA A CB  1 
ATOM   112   N  N   . ILE A 1 15  ? 11.286  10.799  -15.204 1.00 29.80 ? 21  ILE A N   1 
ATOM   113   C  CA  . ILE A 1 15  ? 11.634  9.426   -14.830 1.00 32.96 ? 21  ILE A CA  1 
ATOM   114   C  C   . ILE A 1 15  ? 10.888  9.003   -13.565 1.00 31.51 ? 21  ILE A C   1 
ATOM   115   O  O   . ILE A 1 15  ? 10.332  7.902   -13.492 1.00 28.27 ? 21  ILE A O   1 
ATOM   116   C  CB  . ILE A 1 15  ? 13.162  9.303   -14.661 1.00 33.86 ? 21  ILE A CB  1 
ATOM   117   C  CG1 . ILE A 1 15  ? 13.810  8.908   -15.994 1.00 32.22 ? 21  ILE A CG1 1 
ATOM   118   C  CG2 . ILE A 1 15  ? 13.536  8.324   -13.553 1.00 28.27 ? 21  ILE A CG2 1 
ATOM   119   C  CD1 . ILE A 1 15  ? 15.273  9.288   -16.064 1.00 31.81 ? 21  ILE A CD1 1 
ATOM   120   N  N   . LEU A 1 16  ? 10.861  9.878   -12.556 1.00 28.20 ? 22  LEU A N   1 
ATOM   121   C  CA  . LEU A 1 16  ? 10.129  9.605   -11.322 1.00 29.19 ? 22  LEU A CA  1 
ATOM   122   C  C   . LEU A 1 16  ? 8.633   9.422   -11.576 1.00 31.80 ? 22  LEU A C   1 
ATOM   123   O  O   . LEU A 1 16  ? 8.018   8.491   -11.044 1.00 30.12 ? 22  LEU A O   1 
ATOM   124   C  CB  . LEU A 1 16  ? 10.389  10.744  -10.332 1.00 30.11 ? 22  LEU A CB  1 
ATOM   125   C  CG  . LEU A 1 16  ? 11.295  10.399  -9.157  1.00 29.97 ? 22  LEU A CG  1 
ATOM   126   C  CD1 . LEU A 1 16  ? 12.544  9.623   -9.629  1.00 26.91 ? 22  LEU A CD1 1 
ATOM   127   C  CD2 . LEU A 1 16  ? 11.694  11.666  -8.395  1.00 27.83 ? 22  LEU A CD2 1 
ATOM   128   N  N   . SER A 1 17  ? 8.028   10.298  -12.386 1.00 31.70 ? 23  SER A N   1 
ATOM   129   C  CA  . SER A 1 17  ? 6.621   10.126  -12.739 1.00 34.87 ? 23  SER A CA  1 
ATOM   130   C  C   . SER A 1 17  ? 6.393   8.786   -13.412 1.00 35.34 ? 23  SER A C   1 
ATOM   131   O  O   . SER A 1 17  ? 5.425   8.088   -13.102 1.00 36.66 ? 23  SER A O   1 
ATOM   132   C  CB  . SER A 1 17  ? 6.153   11.237  -13.681 1.00 32.79 ? 23  SER A CB  1 
ATOM   133   O  OG  . SER A 1 17  ? 6.296   12.498  -13.070 1.00 40.12 ? 23  SER A OG  1 
ATOM   134   N  N   . ARG A 1 18  ? 7.268   8.434   -14.360 1.00 36.89 ? 24  ARG A N   1 
ATOM   135   C  CA  . ARG A 1 18  ? 7.186   7.153   -15.056 1.00 40.21 ? 24  ARG A CA  1 
ATOM   136   C  C   . ARG A 1 18  ? 7.305   5.977   -14.093 1.00 37.73 ? 24  ARG A C   1 
ATOM   137   O  O   . ARG A 1 18  ? 6.675   4.934   -14.294 1.00 39.89 ? 24  ARG A O   1 
ATOM   138   C  CB  . ARG A 1 18  ? 8.293   7.081   -16.109 1.00 42.19 ? 24  ARG A CB  1 
ATOM   139   C  CG  . ARG A 1 18  ? 7.841   7.286   -17.522 1.00 49.83 ? 24  ARG A CG  1 
ATOM   140   C  CD  . ARG A 1 18  ? 7.214   6.015   -18.060 1.00 59.98 ? 24  ARG A CD  1 
ATOM   141   N  NE  . ARG A 1 18  ? 5.816   5.875   -17.663 1.00 63.30 ? 24  ARG A NE  1 
ATOM   142   C  CZ  . ARG A 1 18  ? 5.147   4.729   -17.647 1.00 60.15 ? 24  ARG A CZ  1 
ATOM   143   N  NH1 . ARG A 1 18  ? 5.725   3.585   -17.982 1.00 58.18 ? 24  ARG A NH1 1 
ATOM   144   N  NH2 . ARG A 1 18  ? 3.860   4.735   -17.303 1.00 60.73 ? 24  ARG A NH2 1 
ATOM   145   N  N   . PHE A 1 19  ? 8.154   6.108   -13.074 1.00 37.12 ? 25  PHE A N   1 
ATOM   146   C  CA  . PHE A 1 19  ? 8.344   5.044   -12.087 1.00 34.37 ? 25  PHE A CA  1 
ATOM   147   C  C   . PHE A 1 19  ? 7.081   4.826   -11.259 1.00 37.04 ? 25  PHE A C   1 
ATOM   148   O  O   . PHE A 1 19  ? 6.621   3.690   -11.084 1.00 32.60 ? 25  PHE A O   1 
ATOM   149   C  CB  . PHE A 1 19  ? 9.534   5.425   -11.202 1.00 31.02 ? 25  PHE A CB  1 
ATOM   150   C  CG  . PHE A 1 19  ? 9.851   4.457   -10.095 1.00 27.46 ? 25  PHE A CG  1 
ATOM   151   C  CD1 . PHE A 1 19  ? 9.628   3.102   -10.221 1.00 29.64 ? 25  PHE A CD1 1 
ATOM   152   C  CD2 . PHE A 1 19  ? 10.428  4.931   -8.920  1.00 31.76 ? 25  PHE A CD2 1 
ATOM   153   C  CE1 . PHE A 1 19  ? 9.961   2.225   -9.181  1.00 29.31 ? 25  PHE A CE1 1 
ATOM   154   C  CE2 . PHE A 1 19  ? 10.743  4.077   -7.885  1.00 26.35 ? 25  PHE A CE2 1 
ATOM   155   C  CZ  . PHE A 1 19  ? 10.516  2.715   -8.022  1.00 27.91 ? 25  PHE A CZ  1 
ATOM   156   N  N   . PHE A 1 20  ? 6.482   5.920   -10.778 1.00 36.01 ? 26  PHE A N   1 
ATOM   157   C  CA  . PHE A 1 20  ? 5.430   5.830   -9.768  1.00 35.41 ? 26  PHE A CA  1 
ATOM   158   C  C   . PHE A 1 20  ? 4.145   5.194   -10.310 1.00 40.66 ? 26  PHE A C   1 
ATOM   159   O  O   . PHE A 1 20  ? 3.547   4.332   -9.653  1.00 38.70 ? 26  PHE A O   1 
ATOM   160   C  CB  . PHE A 1 20  ? 5.177   7.217   -9.193  1.00 31.63 ? 26  PHE A CB  1 
ATOM   161   C  CG  . PHE A 1 20  ? 6.274   7.686   -8.278  1.00 32.56 ? 26  PHE A CG  1 
ATOM   162   C  CD1 . PHE A 1 20  ? 7.177   6.776   -7.738  1.00 31.36 ? 26  PHE A CD1 1 
ATOM   163   C  CD2 . PHE A 1 20  ? 6.412   9.025   -7.959  1.00 29.55 ? 26  PHE A CD2 1 
ATOM   164   C  CE1 . PHE A 1 20  ? 8.187   7.196   -6.887  1.00 30.17 ? 26  PHE A CE1 1 
ATOM   165   C  CE2 . PHE A 1 20  ? 7.419   9.445   -7.107  1.00 31.41 ? 26  PHE A CE2 1 
ATOM   166   C  CZ  . PHE A 1 20  ? 8.306   8.534   -6.571  1.00 26.78 ? 26  PHE A CZ  1 
ATOM   167   N  N   . GLU A 1 21  ? 3.685   5.593   -11.490 1.00 37.20 ? 27  GLU A N   1 
ATOM   168   C  CA  . GLU A 1 21  ? 2.473   4.924   -11.953 1.00 42.46 ? 27  GLU A CA  1 
ATOM   169   C  C   . GLU A 1 21  ? 2.768   3.555   -12.557 1.00 42.65 ? 27  GLU A C   1 
ATOM   170   O  O   . GLU A 1 21  ? 1.876   2.704   -12.571 1.00 47.31 ? 27  GLU A O   1 
ATOM   171   C  CB  . GLU A 1 21  ? 1.699   5.787   -12.958 1.00 47.91 ? 27  GLU A CB  1 
ATOM   172   C  CG  . GLU A 1 21  ? 2.101   5.682   -14.425 1.00 50.83 ? 27  GLU A CG  1 
ATOM   173   C  CD  . GLU A 1 21  ? 3.542   6.052   -14.679 1.00 52.35 ? 27  GLU A CD  1 
ATOM   174   O  OE1 . GLU A 1 21  ? 4.390   5.871   -13.787 1.00 46.90 ? 27  GLU A OE1 1 
ATOM   175   O  OE2 . GLU A 1 21  ? 3.820   6.570   -15.781 1.00 58.89 ? 27  GLU A OE2 1 
ATOM   176   N  N   . LYS A 1 22  ? 4.004   3.311   -13.006 1.00 42.57 ? 28  LYS A N   1 
ATOM   177   C  CA  . LYS A 1 22  ? 4.413   1.961   -13.392 1.00 40.60 ? 28  LYS A CA  1 
ATOM   178   C  C   . LYS A 1 22  ? 4.170   0.961   -12.262 1.00 39.85 ? 28  LYS A C   1 
ATOM   179   O  O   . LYS A 1 22  ? 3.654   -0.136  -12.494 1.00 42.63 ? 28  LYS A O   1 
ATOM   180   C  CB  . LYS A 1 22  ? 5.892   1.969   -13.784 1.00 44.32 ? 28  LYS A CB  1 
ATOM   181   C  CG  . LYS A 1 22  ? 6.307   1.138   -14.997 1.00 46.89 ? 28  LYS A CG  1 
ATOM   182   C  CD  . LYS A 1 22  ? 7.859   1.039   -15.036 1.00 44.45 ? 28  LYS A CD  1 
ATOM   183   C  CE  . LYS A 1 22  ? 8.355   0.104   -16.145 1.00 47.93 ? 28  LYS A CE  1 
ATOM   184   N  NZ  . LYS A 1 22  ? 8.933   0.868   -17.302 1.00 50.27 ? 28  LYS A NZ  1 
ATOM   185   N  N   . ILE A 1 23  ? 4.534   1.319   -11.029 1.00 37.45 ? 29  ILE A N   1 
ATOM   186   C  CA  . ILE A 1 23  ? 4.317   0.451   -9.876  1.00 37.42 ? 29  ILE A CA  1 
ATOM   187   C  C   . ILE A 1 23  ? 3.032   0.805   -9.136  1.00 37.46 ? 29  ILE A C   1 
ATOM   188   O  O   . ILE A 1 23  ? 2.757   0.245   -8.072  1.00 38.31 ? 29  ILE A O   1 
ATOM   189   C  CB  . ILE A 1 23  ? 5.524   0.472   -8.915  1.00 36.32 ? 29  ILE A CB  1 
ATOM   190   C  CG1 . ILE A 1 23  ? 5.690   1.856   -8.256  1.00 35.79 ? 29  ILE A CG1 1 
ATOM   191   C  CG2 . ILE A 1 23  ? 6.799   0.067   -9.653  1.00 32.77 ? 29  ILE A CG2 1 
ATOM   192   C  CD1 . ILE A 1 23  ? 6.771   1.925   -7.164  1.00 29.73 ? 29  ILE A CD1 1 
ATOM   193   N  N   . ASP A 1 24  ? 2.236   1.721   -9.677  1.00 41.62 ? 30  ASP A N   1 
ATOM   194   C  CA  . ASP A 1 24  ? 0.996   2.168   -9.039  1.00 44.18 ? 30  ASP A CA  1 
ATOM   195   C  C   . ASP A 1 24  ? 1.252   2.667   -7.614  1.00 41.40 ? 30  ASP A C   1 
ATOM   196   O  O   . ASP A 1 24  ? 0.618   2.232   -6.649  1.00 41.91 ? 30  ASP A O   1 
ATOM   197   C  CB  . ASP A 1 24  ? -0.064  1.059   -9.064  1.00 45.68 ? 30  ASP A CB  1 
ATOM   198   C  CG  . ASP A 1 24  ? -1.479  1.596   -8.888  1.00 50.91 ? 30  ASP A CG  1 
ATOM   199   O  OD1 . ASP A 1 24  ? -1.801  2.647   -9.489  1.00 50.91 ? 30  ASP A OD1 1 
ATOM   200   O  OD2 . ASP A 1 24  ? -2.272  0.964   -8.150  1.00 51.82 ? 30  ASP A OD2 1 
ATOM   201   N  N   . PHE A 1 25  ? 2.199   3.600   -7.487  1.00 40.90 ? 31  PHE A N   1 
ATOM   202   C  CA  . PHE A 1 25  ? 2.533   4.189   -6.193  1.00 39.59 ? 31  PHE A CA  1 
ATOM   203   C  C   . PHE A 1 25  ? 1.620   5.371   -5.899  1.00 41.84 ? 31  PHE A C   1 
ATOM   204   O  O   . PHE A 1 25  ? 1.495   6.290   -6.716  1.00 41.36 ? 31  PHE A O   1 
ATOM   205   C  CB  . PHE A 1 25  ? 3.988   4.663   -6.134  1.00 36.88 ? 31  PHE A CB  1 
ATOM   206   C  CG  . PHE A 1 25  ? 4.264   5.580   -4.969  1.00 34.86 ? 31  PHE A CG  1 
ATOM   207   C  CD1 . PHE A 1 25  ? 4.368   5.075   -3.682  1.00 32.69 ? 31  PHE A CD1 1 
ATOM   208   C  CD2 . PHE A 1 25  ? 4.366   6.952   -5.154  1.00 33.55 ? 31  PHE A CD2 1 
ATOM   209   C  CE1 . PHE A 1 25  ? 4.591   5.916   -2.611  1.00 34.32 ? 31  PHE A CE1 1 
ATOM   210   C  CE2 . PHE A 1 25  ? 4.583   7.800   -4.085  1.00 31.43 ? 31  PHE A CE2 1 
ATOM   211   C  CZ  . PHE A 1 25  ? 4.701   7.282   -2.809  1.00 32.24 ? 31  PHE A CZ  1 
ATOM   212   N  N   . HIS A 1 26  ? 0.997   5.349   -4.725  1.00 39.73 ? 32  HIS A N   1 
ATOM   213   C  CA  . HIS A 1 26  ? 0.218   6.465   -4.216  1.00 41.39 ? 32  HIS A CA  1 
ATOM   214   C  C   . HIS A 1 26  ? 0.744   6.784   -2.829  1.00 41.85 ? 32  HIS A C   1 
ATOM   215   O  O   . HIS A 1 26  ? 0.989   5.867   -2.037  1.00 42.87 ? 32  HIS A O   1 
ATOM   216   C  CB  . HIS A 1 26  ? -1.278  6.127   -4.178  1.00 46.34 ? 32  HIS A CB  1 
ATOM   217   C  CG  . HIS A 1 26  ? -1.875  5.902   -5.534  1.00 47.64 ? 32  HIS A CG  1 
ATOM   218   N  ND1 . HIS A 1 26  ? -2.150  6.932   -6.408  1.00 51.33 ? 32  HIS A ND1 1 
ATOM   219   C  CD2 . HIS A 1 26  ? -2.201  4.760   -6.185  1.00 48.41 ? 32  HIS A CD2 1 
ATOM   220   C  CE1 . HIS A 1 26  ? -2.646  6.437   -7.528  1.00 52.38 ? 32  HIS A CE1 1 
ATOM   221   N  NE2 . HIS A 1 26  ? -2.686  5.120   -7.419  1.00 53.12 ? 32  HIS A NE2 1 
ATOM   222   N  N   . LEU A 1 27  ? 0.918   8.070   -2.538  1.00 42.86 ? 33  LEU A N   1 
ATOM   223   C  CA  . LEU A 1 27  ? 1.567   8.492   -1.300  1.00 41.44 ? 33  LEU A CA  1 
ATOM   224   C  C   . LEU A 1 27  ? 0.715   8.133   -0.090  1.00 44.50 ? 33  LEU A C   1 
ATOM   225   O  O   . LEU A 1 27  ? -0.410  8.635   0.033   1.00 49.65 ? 33  LEU A O   1 
ATOM   226   C  CB  . LEU A 1 27  ? 1.821   9.993   -1.332  1.00 41.70 ? 33  LEU A CB  1 
ATOM   227   C  CG  . LEU A 1 27  ? 2.475   10.589  -0.086  1.00 43.03 ? 33  LEU A CG  1 
ATOM   228   C  CD1 . LEU A 1 27  ? 3.962   10.223  -0.040  1.00 38.44 ? 33  LEU A CD1 1 
ATOM   229   C  CD2 . LEU A 1 27  ? 2.277   12.102  -0.039  1.00 39.83 ? 33  LEU A CD2 1 
ATOM   230   N  N   . PRO A 1 28  ? 1.206   7.311   0.831   1.00 43.51 ? 34  PRO A N   1 
ATOM   231   C  CA  . PRO A 1 28  ? 0.402   6.948   2.002   1.00 46.45 ? 34  PRO A CA  1 
ATOM   232   C  C   . PRO A 1 28  ? 0.163   8.143   2.910   1.00 50.68 ? 34  PRO A C   1 
ATOM   233   O  O   . PRO A 1 28  ? 0.898   9.133   2.890   1.00 50.32 ? 34  PRO A O   1 
ATOM   234   C  CB  . PRO A 1 28  ? 1.254   5.885   2.708   1.00 44.50 ? 34  PRO A CB  1 
ATOM   235   C  CG  . PRO A 1 28  ? 2.219   5.411   1.684   1.00 37.61 ? 34  PRO A CG  1 
ATOM   236   C  CD  . PRO A 1 28  ? 2.473   6.566   0.777   1.00 37.89 ? 34  PRO A CD  1 
ATOM   237   N  N   . LYS A 1 29  ? -0.896  8.036   3.712   1.00 48.72 ? 35  LYS A N   1 
ATOM   238   C  CA  . LYS A 1 29  ? -1.175  9.042   4.729   1.00 53.54 ? 35  LYS A CA  1 
ATOM   239   C  C   . LYS A 1 29  ? 0.018   9.125   5.681   1.00 51.65 ? 35  LYS A C   1 
ATOM   240   O  O   . LYS A 1 29  ? 0.692   8.117   5.923   1.00 52.55 ? 35  LYS A O   1 
ATOM   241   C  CB  . LYS A 1 29  ? -2.447  8.676   5.507   1.00 54.31 ? 35  LYS A CB  1 
ATOM   242   C  CG  . LYS A 1 29  ? -3.179  9.824   6.221   1.00 55.43 ? 35  LYS A CG  1 
ATOM   243   C  CD  . LYS A 1 29  ? -2.572  10.161  7.586   1.00 56.33 ? 35  LYS A CD  1 
ATOM   244   C  CE  . LYS A 1 29  ? -3.339  9.568   8.752   1.00 59.44 ? 35  LYS A CE  1 
ATOM   245   N  NZ  . LYS A 1 29  ? -2.776  10.034  10.064  1.00 61.05 ? 35  LYS A NZ  1 
ATOM   246   N  N   . PRO A 1 30  ? 0.329   10.309  6.202   1.00 53.35 ? 36  PRO A N   1 
ATOM   247   C  CA  . PRO A 1 30  ? 1.395   10.403  7.208   1.00 51.13 ? 36  PRO A CA  1 
ATOM   248   C  C   . PRO A 1 30  ? 1.177   9.413   8.345   1.00 49.89 ? 36  PRO A C   1 
ATOM   249   O  O   . PRO A 1 30  ? 0.074   9.276   8.881   1.00 53.68 ? 36  PRO A O   1 
ATOM   250   C  CB  . PRO A 1 30  ? 1.303   11.857  7.693   1.00 48.79 ? 36  PRO A CB  1 
ATOM   251   C  CG  . PRO A 1 30  ? 0.100   12.460  6.992   1.00 52.03 ? 36  PRO A CG  1 
ATOM   252   C  CD  . PRO A 1 30  ? -0.107  11.641  5.758   1.00 52.78 ? 36  PRO A CD  1 
ATOM   253   N  N   . TYR A 1 31  ? 2.236   8.700   8.699   1.00 49.48 ? 37  TYR A N   1 
ATOM   254   C  CA  . TYR A 1 31  ? 2.188   7.709   9.760   1.00 45.87 ? 37  TYR A CA  1 
ATOM   255   C  C   . TYR A 1 31  ? 2.698   8.355   11.035  1.00 43.70 ? 37  TYR A C   1 
ATOM   256   O  O   . TYR A 1 31  ? 3.754   8.993   11.036  1.00 45.58 ? 37  TYR A O   1 
ATOM   257   C  CB  . TYR A 1 31  ? 3.026   6.482   9.390   1.00 44.33 ? 37  TYR A CB  1 
ATOM   258   C  CG  . TYR A 1 31  ? 3.142   5.430   10.471  1.00 40.63 ? 37  TYR A CG  1 
ATOM   259   C  CD1 . TYR A 1 31  ? 2.186   4.438   10.604  1.00 39.60 ? 37  TYR A CD1 1 
ATOM   260   C  CD2 . TYR A 1 31  ? 4.222   5.424   11.353  1.00 40.84 ? 37  TYR A CD2 1 
ATOM   261   C  CE1 . TYR A 1 31  ? 2.294   3.472   11.589  1.00 40.17 ? 37  TYR A CE1 1 
ATOM   262   C  CE2 . TYR A 1 31  ? 4.340   4.455   12.338  1.00 41.05 ? 37  TYR A CE2 1 
ATOM   263   C  CZ  . TYR A 1 31  ? 3.374   3.485   12.451  1.00 39.61 ? 37  TYR A CZ  1 
ATOM   264   O  OH  . TYR A 1 31  ? 3.481   2.524   13.433  1.00 43.60 ? 37  TYR A OH  1 
ATOM   265   N  N   . TYR A 1 32  ? 1.941   8.217   12.109  1.00 42.44 ? 38  TYR A N   1 
ATOM   266   C  CA  . TYR A 1 32  ? 2.325   8.793   13.385  1.00 48.86 ? 38  TYR A CA  1 
ATOM   267   C  C   . TYR A 1 32  ? 2.358   7.694   14.430  1.00 46.77 ? 38  TYR A C   1 
ATOM   268   O  O   . TYR A 1 32  ? 1.449   6.862   14.490  1.00 49.14 ? 38  TYR A O   1 
ATOM   269   C  CB  . TYR A 1 32  ? 1.368   9.906   13.808  1.00 50.26 ? 38  TYR A CB  1 
ATOM   270   C  CG  . TYR A 1 32  ? 1.824   10.630  15.055  1.00 55.59 ? 38  TYR A CG  1 
ATOM   271   C  CD1 . TYR A 1 32  ? 3.067   11.262  15.095  1.00 54.59 ? 38  TYR A CD1 1 
ATOM   272   C  CD2 . TYR A 1 32  ? 1.014   10.692  16.190  1.00 54.77 ? 38  TYR A CD2 1 
ATOM   273   C  CE1 . TYR A 1 32  ? 3.496   11.931  16.233  1.00 56.91 ? 38  TYR A CE1 1 
ATOM   274   C  CE2 . TYR A 1 32  ? 1.434   11.358  17.332  1.00 57.62 ? 38  TYR A CE2 1 
ATOM   275   C  CZ  . TYR A 1 32  ? 2.676   11.978  17.348  1.00 58.19 ? 38  TYR A CZ  1 
ATOM   276   O  OH  . TYR A 1 32  ? 3.097   12.643  18.483  1.00 59.41 ? 38  TYR A OH  1 
ATOM   277   N  N   . ASP A 1 33  ? 3.416   7.680   15.232  1.00 49.28 ? 39  ASP A N   1 
ATOM   278   C  CA  . ASP A 1 33  ? 3.515   6.772   16.368  1.00 47.80 ? 39  ASP A CA  1 
ATOM   279   C  C   . ASP A 1 33  ? 4.226   7.516   17.485  1.00 47.04 ? 39  ASP A C   1 
ATOM   280   O  O   . ASP A 1 33  ? 5.453   7.674   17.448  1.00 42.98 ? 39  ASP A O   1 
ATOM   281   C  CB  . ASP A 1 33  ? 4.255   5.485   16.008  1.00 45.37 ? 39  ASP A CB  1 
ATOM   282   C  CG  . ASP A 1 33  ? 4.185   4.470   17.122  1.00 45.41 ? 39  ASP A CG  1 
ATOM   283   O  OD1 . ASP A 1 33  ? 3.382   4.692   18.053  1.00 47.80 ? 39  ASP A OD1 1 
ATOM   284   O  OD2 . ASP A 1 33  ? 4.934   3.474   17.086  1.00 47.02 ? 39  ASP A OD2 1 
ATOM   285   N  N   . SER A 1 34  ? 3.451   7.943   18.484  1.00 49.72 ? 40  SER A N   1 
ATOM   286   C  CA  . SER A 1 34  ? 3.940   8.861   19.505  1.00 47.21 ? 40  SER A CA  1 
ATOM   287   C  C   . SER A 1 34  ? 5.124   8.309   20.282  1.00 43.71 ? 40  SER A C   1 
ATOM   288   O  O   . SER A 1 34  ? 5.879   9.090   20.870  1.00 40.63 ? 40  SER A O   1 
ATOM   289   C  CB  . SER A 1 34  ? 2.815   9.191   20.485  1.00 49.16 ? 40  SER A CB  1 
ATOM   290   O  OG  . SER A 1 34  ? 1.595   9.398   19.801  1.00 51.62 ? 40  SER A OG  1 
ATOM   291   N  N   . SER A 1 35  ? 5.304   6.993   20.315  1.00 39.42 ? 41  SER A N   1 
ATOM   292   C  CA  . SER A 1 35  ? 6.313   6.410   21.183  1.00 41.99 ? 41  SER A CA  1 
ATOM   293   C  C   . SER A 1 35  ? 7.687   6.291   20.538  1.00 38.10 ? 41  SER A C   1 
ATOM   294   O  O   . SER A 1 35  ? 8.653   5.994   21.250  1.00 38.12 ? 41  SER A O   1 
ATOM   295   C  CB  . SER A 1 35  ? 5.866   5.028   21.652  1.00 42.23 ? 41  SER A CB  1 
ATOM   296   O  OG  . SER A 1 35  ? 5.961   4.105   20.585  1.00 44.30 ? 41  SER A OG  1 
ATOM   297   N  N   . ILE A 1 36  ? 7.805   6.514   19.226  1.00 41.19 ? 42  ILE A N   1 
ATOM   298   C  CA  . ILE A 1 36  ? 9.078   6.282   18.541  1.00 38.90 ? 42  ILE A CA  1 
ATOM   299   C  C   . ILE A 1 36  ? 10.077  7.394   18.867  1.00 36.08 ? 42  ILE A C   1 
ATOM   300   O  O   . ILE A 1 36  ? 11.226  7.126   19.241  1.00 31.14 ? 42  ILE A O   1 
ATOM   301   C  CB  . ILE A 1 36  ? 8.843   6.132   17.025  1.00 37.63 ? 42  ILE A CB  1 
ATOM   302   C  CG1 . ILE A 1 36  ? 7.969   4.910   16.745  1.00 39.79 ? 42  ILE A CG1 1 
ATOM   303   C  CG2 . ILE A 1 36  ? 10.153  5.996   16.263  1.00 30.75 ? 42  ILE A CG2 1 
ATOM   304   C  CD1 . ILE A 1 36  ? 8.682   3.579   16.955  1.00 35.21 ? 42  ILE A CD1 1 
ATOM   305   N  N   . GLU A 1 37  ? 9.640   8.660   18.766  1.00 36.93 ? 43  GLU A N   1 
ATOM   306   C  CA  . GLU A 1 37  ? 10.468  9.833   19.047  1.00 36.19 ? 43  GLU A CA  1 
ATOM   307   C  C   . GLU A 1 37  ? 11.067  9.779   20.453  1.00 36.26 ? 43  GLU A C   1 
ATOM   308   O  O   . GLU A 1 37  ? 12.300  9.821   20.586  1.00 33.36 ? 43  GLU A O   1 
ATOM   309   C  CB  . GLU A 1 37  ? 9.651   11.114  18.865  1.00 40.84 ? 43  GLU A CB  1 
ATOM   310   C  CG  . GLU A 1 37  ? 9.707   11.718  17.486  1.00 42.97 ? 43  GLU A CG  1 
ATOM   311   C  CD  . GLU A 1 37  ? 10.603  12.935  17.420  1.00 50.08 ? 43  GLU A CD  1 
ATOM   312   O  OE1 . GLU A 1 37  ? 10.808  13.442  16.291  1.00 53.51 ? 43  GLU A OE1 1 
ATOM   313   O  OE2 . GLU A 1 37  ? 11.080  13.397  18.489  1.00 49.34 ? 43  GLU A OE2 1 
ATOM   314   N  N   . PRO A 1 38  ? 10.254  9.692   21.524  1.00 35.75 ? 44  PRO A N   1 
ATOM   315   C  CA  . PRO A 1 38  ? 10.856  9.624   22.863  1.00 34.70 ? 44  PRO A CA  1 
ATOM   316   C  C   . PRO A 1 38  ? 11.741  8.414   23.060  1.00 35.06 ? 44  PRO A C   1 
ATOM   317   O  O   . PRO A 1 38  ? 12.796  8.534   23.692  1.00 33.81 ? 44  PRO A O   1 
ATOM   318   C  CB  . PRO A 1 38  ? 9.636   9.592   23.798  1.00 36.34 ? 44  PRO A CB  1 
ATOM   319   C  CG  . PRO A 1 38  ? 8.498   10.060  22.975  1.00 37.05 ? 44  PRO A CG  1 
ATOM   320   C  CD  . PRO A 1 38  ? 8.792   9.537   21.618  1.00 35.97 ? 44  PRO A CD  1 
ATOM   321   N  N   . ALA A 1 39  ? 11.358  7.252   22.517  1.00 32.56 ? 45  ALA A N   1 
ATOM   322   C  CA  . ALA A 1 39  ? 12.167  6.060   22.729  1.00 31.84 ? 45  ALA A CA  1 
ATOM   323   C  C   . ALA A 1 39  ? 13.540  6.216   22.097  1.00 31.65 ? 45  ALA A C   1 
ATOM   324   O  O   . ALA A 1 39  ? 14.553  5.857   22.708  1.00 31.91 ? 45  ALA A O   1 
ATOM   325   C  CB  . ALA A 1 39  ? 11.454  4.825   22.177  1.00 33.84 ? 45  ALA A CB  1 
ATOM   326   N  N   . LEU A 1 40  ? 13.597  6.756   20.872  1.00 32.34 ? 46  LEU A N   1 
ATOM   327   C  CA  . LEU A 1 40  ? 14.889  7.003   20.237  1.00 31.01 ? 46  LEU A CA  1 
ATOM   328   C  C   . LEU A 1 40  ? 15.687  8.044   21.009  1.00 30.07 ? 46  LEU A C   1 
ATOM   329   O  O   . LEU A 1 40  ? 16.917  7.959   21.092  1.00 30.30 ? 46  LEU A O   1 
ATOM   330   C  CB  . LEU A 1 40  ? 14.699  7.447   18.788  1.00 27.05 ? 46  LEU A CB  1 
ATOM   331   C  CG  . LEU A 1 40  ? 15.977  7.406   17.950  1.00 28.12 ? 46  LEU A CG  1 
ATOM   332   C  CD1 . LEU A 1 40  ? 16.679  6.053   18.087  1.00 23.55 ? 46  LEU A CD1 1 
ATOM   333   C  CD2 . LEU A 1 40  ? 15.692  7.730   16.481  1.00 24.79 ? 46  LEU A CD2 1 
ATOM   334   N  N   . ALA A 1 41  ? 15.005  9.045   21.568  1.00 30.54 ? 47  ALA A N   1 
ATOM   335   C  CA  . ALA A 1 41  ? 15.700  10.026  22.393  1.00 32.51 ? 47  ALA A CA  1 
ATOM   336   C  C   . ALA A 1 41  ? 16.335  9.373   23.616  1.00 33.24 ? 47  ALA A C   1 
ATOM   337   O  O   . ALA A 1 41  ? 17.461  9.725   23.995  1.00 33.41 ? 47  ALA A O   1 
ATOM   338   C  CB  . ALA A 1 41  ? 14.742  11.143  22.814  1.00 31.02 ? 47  ALA A CB  1 
ATOM   339   N  N   . LYS A 1 42  ? 15.624  8.435   24.262  1.00 31.93 ? 48  LYS A N   1 
ATOM   340   C  CA  . LYS A 1 42  ? 16.203  7.754   25.419  1.00 34.50 ? 48  LYS A CA  1 
ATOM   341   C  C   . LYS A 1 42  ? 17.387  6.890   25.010  1.00 34.14 ? 48  LYS A C   1 
ATOM   342   O  O   . LYS A 1 42  ? 18.400  6.849   25.722  1.00 32.19 ? 48  LYS A O   1 
ATOM   343   C  CB  . LYS A 1 42  ? 15.156  6.907   26.147  1.00 37.59 ? 48  LYS A CB  1 
ATOM   344   C  CG  . LYS A 1 42  ? 13.799  7.564   26.260  1.00 39.22 ? 48  LYS A CG  1 
ATOM   345   C  CD  . LYS A 1 42  ? 12.906  6.941   27.336  1.00 47.99 ? 48  LYS A CD  1 
ATOM   346   C  CE  . LYS A 1 42  ? 12.242  8.039   28.182  1.00 52.16 ? 48  LYS A CE  1 
ATOM   347   N  NZ  . LYS A 1 42  ? 10.906  8.464   27.662  1.00 52.50 ? 48  LYS A NZ  1 
ATOM   348   N  N   . TYR A 1 43  ? 17.283  6.201   23.865  1.00 32.65 ? 49  TYR A N   1 
ATOM   349   C  CA  . TYR A 1 43  ? 18.410  5.414   23.374  1.00 30.06 ? 49  TYR A CA  1 
ATOM   350   C  C   . TYR A 1 43  ? 19.640  6.291   23.177  1.00 27.15 ? 49  TYR A C   1 
ATOM   351   O  O   . TYR A 1 43  ? 20.751  5.912   23.562  1.00 26.17 ? 49  TYR A O   1 
ATOM   352   C  CB  . TYR A 1 43  ? 18.038  4.704   22.064  1.00 29.25 ? 49  TYR A CB  1 
ATOM   353   C  CG  . TYR A 1 43  ? 19.204  3.984   21.418  1.00 28.70 ? 49  TYR A CG  1 
ATOM   354   C  CD1 . TYR A 1 43  ? 19.514  2.657   21.756  1.00 24.85 ? 49  TYR A CD1 1 
ATOM   355   C  CD2 . TYR A 1 43  ? 20.006  4.630   20.468  1.00 28.06 ? 49  TYR A CD2 1 
ATOM   356   C  CE1 . TYR A 1 43  ? 20.593  2.009   21.169  1.00 23.97 ? 49  TYR A CE1 1 
ATOM   357   C  CE2 . TYR A 1 43  ? 21.089  3.989   19.882  1.00 25.12 ? 49  TYR A CE2 1 
ATOM   358   C  CZ  . TYR A 1 43  ? 21.381  2.679   20.230  1.00 24.88 ? 49  TYR A CZ  1 
ATOM   359   O  OH  . TYR A 1 43  ? 22.467  2.047   19.623  1.00 21.85 ? 49  TYR A OH  1 
ATOM   360   N  N   . ILE A 1 44  ? 19.464  7.469   22.578  1.00 28.62 ? 50  ILE A N   1 
ATOM   361   C  CA  . ILE A 1 44  ? 20.595  8.372   22.374  1.00 29.21 ? 50  ILE A CA  1 
ATOM   362   C  C   . ILE A 1 44  ? 21.173  8.824   23.714  1.00 30.04 ? 50  ILE A C   1 
ATOM   363   O  O   . ILE A 1 44  ? 22.397  8.842   23.902  1.00 26.53 ? 50  ILE A O   1 
ATOM   364   C  CB  . ILE A 1 44  ? 20.174  9.566   21.490  1.00 31.43 ? 50  ILE A CB  1 
ATOM   365   C  CG1 . ILE A 1 44  ? 20.018  9.108   20.029  1.00 28.51 ? 50  ILE A CG1 1 
ATOM   366   C  CG2 . ILE A 1 44  ? 21.190  10.718  21.597  1.00 27.52 ? 50  ILE A CG2 1 
ATOM   367   C  CD1 . ILE A 1 44  ? 18.998  9.867   19.242  1.00 29.67 ? 50  ILE A CD1 1 
ATOM   368   N  N   . GLU A 1 45  ? 20.305  9.188   24.665  1.00 29.66 ? 51  GLU A N   1 
ATOM   369   C  CA  . GLU A 1 45  ? 20.772  9.600   25.988  1.00 33.17 ? 51  GLU A CA  1 
ATOM   370   C  C   . GLU A 1 45  ? 21.633  8.528   26.644  1.00 32.97 ? 51  GLU A C   1 
ATOM   371   O  O   . GLU A 1 45  ? 22.680  8.840   27.224  1.00 31.06 ? 51  GLU A O   1 
ATOM   372   C  CB  . GLU A 1 45  ? 19.589  9.912   26.902  1.00 36.14 ? 51  GLU A CB  1 
ATOM   373   C  CG  . GLU A 1 45  ? 18.915  11.253  26.709  1.00 39.63 ? 51  GLU A CG  1 
ATOM   374   C  CD  . GLU A 1 45  ? 18.087  11.624  27.925  1.00 52.62 ? 51  GLU A CD  1 
ATOM   375   O  OE1 . GLU A 1 45  ? 17.030  10.973  28.130  1.00 55.75 ? 51  GLU A OE1 1 
ATOM   376   O  OE2 . GLU A 1 45  ? 18.481  12.563  28.666  1.00 53.20 ? 51  GLU A OE2 1 
ATOM   377   N  N   . GLU A 1 46  ? 21.203  7.259   26.561  1.00 30.83 ? 52  GLU A N   1 
ATOM   378   C  CA  . GLU A 1 46  ? 21.844  6.157   27.281  1.00 32.46 ? 52  GLU A CA  1 
ATOM   379   C  C   . GLU A 1 46  ? 23.188  5.743   26.696  1.00 34.98 ? 52  GLU A C   1 
ATOM   380   O  O   . GLU A 1 46  ? 23.957  5.060   27.385  1.00 32.23 ? 52  GLU A O   1 
ATOM   381   C  CB  . GLU A 1 46  ? 20.934  4.927   27.284  1.00 35.14 ? 52  GLU A CB  1 
ATOM   382   C  CG  . GLU A 1 46  ? 19.907  4.896   28.400  1.00 41.67 ? 52  GLU A CG  1 
ATOM   383   C  CD  . GLU A 1 46  ? 18.853  3.815   28.190  1.00 48.41 ? 52  GLU A CD  1 
ATOM   384   O  OE1 . GLU A 1 46  ? 19.228  2.642   27.951  1.00 51.23 ? 52  GLU A OE1 1 
ATOM   385   O  OE2 . GLU A 1 46  ? 17.648  4.137   28.299  1.00 51.05 ? 52  GLU A OE2 1 
ATOM   386   N  N   . GLN A 1 47  ? 23.468  6.091   25.439  1.00 31.00 ? 53  GLN A N   1 
ATOM   387   C  CA  . GLN A 1 47  ? 24.711  5.670   24.803  1.00 29.30 ? 53  GLN A CA  1 
ATOM   388   C  C   . GLN A 1 47  ? 25.904  6.430   25.384  1.00 28.54 ? 53  GLN A C   1 
ATOM   389   O  O   . GLN A 1 47  ? 25.828  7.640   25.600  1.00 27.93 ? 53  GLN A O   1 
ATOM   390   C  CB  . GLN A 1 47  ? 24.647  5.903   23.290  1.00 28.11 ? 53  GLN A CB  1 
ATOM   391   C  CG  . GLN A 1 47  ? 23.571  5.108   22.575  1.00 25.22 ? 53  GLN A CG  1 
ATOM   392   C  CD  . GLN A 1 47  ? 23.559  3.674   23.010  1.00 26.28 ? 53  GLN A CD  1 
ATOM   393   O  OE1 . GLN A 1 47  ? 24.503  2.940   22.744  1.00 26.84 ? 53  GLN A OE1 1 
ATOM   394   N  NE2 . GLN A 1 47  ? 22.499  3.266   23.705  1.00 24.89 ? 53  GLN A NE2 1 
ATOM   395   N  N   . PRO A 1 48  ? 27.025  5.756   25.630  1.00 30.25 ? 54  PRO A N   1 
ATOM   396   C  CA  . PRO A 1 48  ? 28.225  6.460   26.123  1.00 27.69 ? 54  PRO A CA  1 
ATOM   397   C  C   . PRO A 1 48  ? 28.969  7.163   24.994  1.00 28.50 ? 54  PRO A C   1 
ATOM   398   O  O   . PRO A 1 48  ? 30.159  6.929   24.747  1.00 28.75 ? 54  PRO A O   1 
ATOM   399   C  CB  . PRO A 1 48  ? 29.035  5.318   26.755  1.00 31.77 ? 54  PRO A CB  1 
ATOM   400   C  CG  . PRO A 1 48  ? 28.663  4.101   25.940  1.00 29.02 ? 54  PRO A CG  1 
ATOM   401   C  CD  . PRO A 1 48  ? 27.208  4.292   25.583  1.00 29.57 ? 54  PRO A CD  1 
ATOM   402   N  N   . TRP A 1 49  ? 28.247  8.033   24.285  1.00 27.48 ? 55  TRP A N   1 
ATOM   403   C  CA  . TRP A 1 49  ? 28.765  8.813   23.170  1.00 26.29 ? 55  TRP A CA  1 
ATOM   404   C  C   . TRP A 1 49  ? 29.186  10.198  23.644  1.00 29.10 ? 55  TRP A C   1 
ATOM   405   O  O   . TRP A 1 49  ? 28.643  10.728  24.618  1.00 30.51 ? 55  TRP A O   1 
ATOM   406   C  CB  . TRP A 1 49  ? 27.704  8.969   22.073  1.00 26.08 ? 55  TRP A CB  1 
ATOM   407   C  CG  . TRP A 1 49  ? 27.329  7.699   21.384  1.00 25.49 ? 55  TRP A CG  1 
ATOM   408   C  CD1 . TRP A 1 49  ? 27.963  6.496   21.484  1.00 22.79 ? 55  TRP A CD1 1 
ATOM   409   C  CD2 . TRP A 1 49  ? 26.234  7.507   20.472  1.00 24.25 ? 55  TRP A CD2 1 
ATOM   410   N  NE1 . TRP A 1 49  ? 27.331  5.569   20.694  1.00 25.53 ? 55  TRP A NE1 1 
ATOM   411   C  CE2 . TRP A 1 49  ? 26.269  6.163   20.060  1.00 25.89 ? 55  TRP A CE2 1 
ATOM   412   C  CE3 . TRP A 1 49  ? 25.220  8.343   19.975  1.00 26.19 ? 55  TRP A CE3 1 
ATOM   413   C  CZ2 . TRP A 1 49  ? 25.329  5.625   19.160  1.00 24.10 ? 55  TRP A CZ2 1 
ATOM   414   C  CZ3 . TRP A 1 49  ? 24.290  7.810   19.072  1.00 24.54 ? 55  TRP A CZ3 1 
ATOM   415   C  CH2 . TRP A 1 49  ? 24.352  6.463   18.683  1.00 22.15 ? 55  TRP A CH2 1 
ATOM   416   N  N   . SER A 1 50  ? 30.147  10.791  22.935  1.00 25.02 ? 56  SER A N   1 
ATOM   417   C  CA  . SER A 1 50  ? 30.502  12.180  23.201  1.00 30.57 ? 56  SER A CA  1 
ATOM   418   C  C   . SER A 1 50  ? 29.302  13.092  22.955  1.00 28.36 ? 56  SER A C   1 
ATOM   419   O  O   . SER A 1 50  ? 28.323  12.721  22.298  1.00 27.10 ? 56  SER A O   1 
ATOM   420   C  CB  . SER A 1 50  ? 31.674  12.620  22.323  1.00 27.89 ? 56  SER A CB  1 
ATOM   421   O  OG  . SER A 1 50  ? 31.283  12.711  20.957  1.00 27.86 ? 56  SER A OG  1 
ATOM   422   N  N   . GLU A 1 51  ? 29.383  14.302  23.501  1.00 28.70 ? 57  GLU A N   1 
ATOM   423   C  CA  . GLU A 1 51  ? 28.306  15.262  23.298  1.00 30.77 ? 57  GLU A CA  1 
ATOM   424   C  C   . GLU A 1 51  ? 28.183  15.631  21.825  1.00 27.98 ? 57  GLU A C   1 
ATOM   425   O  O   . GLU A 1 51  ? 27.073  15.838  21.328  1.00 27.58 ? 57  GLU A O   1 
ATOM   426   C  CB  . GLU A 1 51  ? 28.534  16.516  24.145  1.00 29.88 ? 57  GLU A CB  1 
ATOM   427   C  CG  . GLU A 1 51  ? 27.960  16.475  25.599  1.00 33.44 ? 57  GLU A CG  1 
ATOM   428   C  CD  . GLU A 1 51  ? 26.796  15.499  25.807  1.00 40.43 ? 57  GLU A CD  1 
ATOM   429   O  OE1 . GLU A 1 51  ? 25.785  15.608  25.075  1.00 43.94 ? 57  GLU A OE1 1 
ATOM   430   O  OE2 . GLU A 1 51  ? 26.875  14.624  26.717  1.00 41.88 ? 57  GLU A OE2 1 
ATOM   431   N  N   . ASP A 1 52  ? 29.316  15.725  21.116  1.00 26.99 ? 58  ASP A N   1 
ATOM   432   C  CA  . ASP A 1 52  ? 29.277  16.067  19.696  1.00 28.98 ? 58  ASP A CA  1 
ATOM   433   C  C   . ASP A 1 52  ? 28.510  15.006  18.904  1.00 27.51 ? 58  ASP A C   1 
ATOM   434   O  O   . ASP A 1 52  ? 27.682  15.338  18.050  1.00 25.34 ? 58  ASP A O   1 
ATOM   435   C  CB  . ASP A 1 52  ? 30.702  16.224  19.135  1.00 25.66 ? 58  ASP A CB  1 
ATOM   436   C  CG  . ASP A 1 52  ? 31.410  17.491  19.594  1.00 30.94 ? 58  ASP A CG  1 
ATOM   437   O  OD1 . ASP A 1 52  ? 30.834  18.332  20.320  1.00 30.21 ? 58  ASP A OD1 1 
ATOM   438   O  OD2 . ASP A 1 52  ? 32.583  17.658  19.196  1.00 34.13 ? 58  ASP A OD2 1 
ATOM   439   N  N   . LEU A 1 53  ? 28.762  13.723  19.190  1.00 26.35 ? 59  LEU A N   1 
ATOM   440   C  CA  . LEU A 1 53  ? 28.044  12.646  18.510  1.00 24.85 ? 59  LEU A CA  1 
ATOM   441   C  C   . LEU A 1 53  ? 26.562  12.640  18.864  1.00 25.62 ? 59  LEU A C   1 
ATOM   442   O  O   . LEU A 1 53  ? 25.715  12.397  17.996  1.00 24.58 ? 59  LEU A O   1 
ATOM   443   C  CB  . LEU A 1 53  ? 28.666  11.289  18.845  1.00 24.51 ? 59  LEU A CB  1 
ATOM   444   C  CG  . LEU A 1 53  ? 28.028  10.112  18.079  1.00 26.07 ? 59  LEU A CG  1 
ATOM   445   C  CD1 . LEU A 1 53  ? 27.877  10.442  16.582  1.00 22.06 ? 59  LEU A CD1 1 
ATOM   446   C  CD2 . LEU A 1 53  ? 28.783  8.784   18.257  1.00 21.64 ? 59  LEU A CD2 1 
ATOM   447   N  N   . LYS A 1 54  ? 26.229  12.877  20.134  1.00 24.90 ? 60  LYS A N   1 
ATOM   448   C  CA  . LYS A 1 54  ? 24.826  12.955  20.537  1.00 24.49 ? 60  LYS A CA  1 
ATOM   449   C  C   . LYS A 1 54  ? 24.113  14.125  19.858  1.00 26.66 ? 60  LYS A C   1 
ATOM   450   O  O   . LYS A 1 54  ? 22.929  14.022  19.512  1.00 23.77 ? 60  LYS A O   1 
ATOM   451   C  CB  . LYS A 1 54  ? 24.722  13.086  22.055  1.00 26.64 ? 60  LYS A CB  1 
ATOM   452   C  CG  . LYS A 1 54  ? 24.867  11.775  22.806  1.00 28.32 ? 60  LYS A CG  1 
ATOM   453   C  CD  . LYS A 1 54  ? 25.018  12.017  24.308  1.00 31.59 ? 60  LYS A CD  1 
ATOM   454   C  CE  . LYS A 1 54  ? 24.680  10.767  25.098  1.00 31.96 ? 60  LYS A CE  1 
ATOM   455   N  NZ  . LYS A 1 54  ? 25.734  10.477  26.105  1.00 37.09 ? 60  LYS A NZ  1 
ATOM   456   N  N   . THR A 1 55  ? 24.804  15.256  19.687  1.00 26.28 ? 61  THR A N   1 
ATOM   457   C  CA  . THR A 1 55  ? 24.217  16.371  18.939  1.00 29.64 ? 61  THR A CA  1 
ATOM   458   C  C   . THR A 1 55  ? 23.946  15.976  17.486  1.00 25.84 ? 61  THR A C   1 
ATOM   459   O  O   . THR A 1 55  ? 22.851  16.215  16.969  1.00 26.41 ? 61  THR A O   1 
ATOM   460   C  CB  . THR A 1 55  ? 25.128  17.592  19.016  1.00 29.55 ? 61  THR A CB  1 
ATOM   461   O  OG1 . THR A 1 55  ? 25.376  17.902  20.391  1.00 29.62 ? 61  THR A OG1 1 
ATOM   462   C  CG2 . THR A 1 55  ? 24.508  18.816  18.300  1.00 26.09 ? 61  THR A CG2 1 
ATOM   463   N  N   . ARG A 1 56  ? 24.925  15.333  16.834  1.00 25.93 ? 62  ARG A N   1 
ATOM   464   C  CA  . ARG A 1 56  ? 24.756  14.796  15.479  1.00 24.87 ? 62  ARG A CA  1 
ATOM   465   C  C   . ARG A 1 56  ? 23.591  13.815  15.405  1.00 27.32 ? 62  ARG A C   1 
ATOM   466   O  O   . ARG A 1 56  ? 22.777  13.860  14.470  1.00 26.17 ? 62  ARG A O   1 
ATOM   467   C  CB  . ARG A 1 56  ? 26.024  14.056  15.051  1.00 28.38 ? 62  ARG A CB  1 
ATOM   468   C  CG  . ARG A 1 56  ? 27.119  14.791  14.305  1.00 33.24 ? 62  ARG A CG  1 
ATOM   469   C  CD  . ARG A 1 56  ? 26.670  15.742  13.210  1.00 28.96 ? 62  ARG A CD  1 
ATOM   470   N  NE  . ARG A 1 56  ? 27.865  16.311  12.596  1.00 32.20 ? 62  ARG A NE  1 
ATOM   471   C  CZ  . ARG A 1 56  ? 28.613  17.267  13.143  1.00 34.10 ? 62  ARG A CZ  1 
ATOM   472   N  NH1 . ARG A 1 56  ? 28.314  17.798  14.324  1.00 31.52 ? 62  ARG A NH1 1 
ATOM   473   N  NH2 . ARG A 1 56  ? 29.697  17.699  12.497  1.00 34.89 ? 62  ARG A NH2 1 
ATOM   474   N  N   . ALA A 1 57  ? 23.546  12.868  16.351  1.00 24.81 ? 63  ALA A N   1 
ATOM   475   C  CA  . ALA A 1 57  ? 22.527  11.827  16.341  1.00 24.14 ? 63  ALA A CA  1 
ATOM   476   C  C   . ALA A 1 57  ? 21.130  12.415  16.448  1.00 26.62 ? 63  ALA A C   1 
ATOM   477   O  O   . ALA A 1 57  ? 20.182  11.885  15.853  1.00 24.93 ? 63  ALA A O   1 
ATOM   478   C  CB  . ALA A 1 57  ? 22.777  10.840  17.484  1.00 24.59 ? 63  ALA A CB  1 
ATOM   479   N  N   . ALA A 1 58  ? 20.978  13.504  17.214  1.00 24.72 ? 64  ALA A N   1 
ATOM   480   C  CA  . ALA A 1 58  ? 19.685  14.176  17.303  1.00 27.57 ? 64  ALA A CA  1 
ATOM   481   C  C   . ALA A 1 58  ? 19.224  14.675  15.934  1.00 24.18 ? 64  ALA A C   1 
ATOM   482   O  O   . ALA A 1 58  ? 18.033  14.619  15.617  1.00 23.93 ? 64  ALA A O   1 
ATOM   483   C  CB  . ALA A 1 58  ? 19.753  15.340  18.304  1.00 27.28 ? 64  ALA A CB  1 
ATOM   484   N  N   . LYS A 1 59  ? 20.147  15.188  15.119  1.00 24.02 ? 65  LYS A N   1 
ATOM   485   C  CA  . LYS A 1 59  ? 19.788  15.605  13.763  1.00 25.36 ? 65  LYS A CA  1 
ATOM   486   C  C   . LYS A 1 59  ? 19.317  14.410  12.938  1.00 25.50 ? 65  LYS A C   1 
ATOM   487   O  O   . LYS A 1 59  ? 18.221  14.424  12.364  1.00 24.05 ? 65  LYS A O   1 
ATOM   488   C  CB  . LYS A 1 59  ? 20.981  16.289  13.092  1.00 23.73 ? 65  LYS A CB  1 
ATOM   489   C  CG  . LYS A 1 59  ? 20.768  16.688  11.636  1.00 25.61 ? 65  LYS A CG  1 
ATOM   490   C  CD  . LYS A 1 59  ? 22.077  16.693  10.846  1.00 26.25 ? 65  LYS A CD  1 
ATOM   491   C  CE  . LYS A 1 59  ? 21.848  16.983  9.354   1.00 27.92 ? 65  LYS A CE  1 
ATOM   492   N  NZ  . LYS A 1 59  ? 22.231  18.387  8.991   1.00 28.02 ? 65  LYS A NZ  1 
ATOM   493   N  N   . TYR A 1 60  ? 20.115  13.342  12.911  1.00 23.42 ? 66  TYR A N   1 
ATOM   494   C  CA  . TYR A 1 60  ? 19.767  12.164  12.126  1.00 22.66 ? 66  TYR A CA  1 
ATOM   495   C  C   . TYR A 1 60  ? 18.549  11.427  12.669  1.00 25.95 ? 66  TYR A C   1 
ATOM   496   O  O   . TYR A 1 60  ? 17.886  10.705  11.910  1.00 23.01 ? 66  TYR A O   1 
ATOM   497   C  CB  . TYR A 1 60  ? 20.959  11.218  12.072  1.00 23.38 ? 66  TYR A CB  1 
ATOM   498   C  CG  . TYR A 1 60  ? 22.182  11.840  11.440  1.00 24.35 ? 66  TYR A CG  1 
ATOM   499   C  CD1 . TYR A 1 60  ? 22.068  12.718  10.365  1.00 25.56 ? 66  TYR A CD1 1 
ATOM   500   C  CD2 . TYR A 1 60  ? 23.456  11.538  11.906  1.00 25.57 ? 66  TYR A CD2 1 
ATOM   501   C  CE1 . TYR A 1 60  ? 23.194  13.288  9.783   1.00 24.91 ? 66  TYR A CE1 1 
ATOM   502   C  CE2 . TYR A 1 60  ? 24.585  12.100  11.319  1.00 26.03 ? 66  TYR A CE2 1 
ATOM   503   C  CZ  . TYR A 1 60  ? 24.444  12.970  10.266  1.00 25.53 ? 66  TYR A CZ  1 
ATOM   504   O  OH  . TYR A 1 60  ? 25.574  13.518  9.693   1.00 32.32 ? 66  TYR A OH  1 
ATOM   505   N  N   . ALA A 1 61  ? 18.250  11.571  13.962  1.00 23.52 ? 67  ALA A N   1 
ATOM   506   C  CA  . ALA A 1 61  ? 17.104  10.870  14.527  1.00 26.43 ? 67  ALA A CA  1 
ATOM   507   C  C   . ALA A 1 61  ? 15.797  11.375  13.940  1.00 27.51 ? 67  ALA A C   1 
ATOM   508   O  O   . ALA A 1 61  ? 14.823  10.616  13.873  1.00 29.49 ? 67  ALA A O   1 
ATOM   509   C  CB  . ALA A 1 61  ? 17.086  11.019  16.048  1.00 26.03 ? 67  ALA A CB  1 
ATOM   510   N  N   . LYS A 1 62  ? 15.745  12.650  13.540  1.00 25.41 ? 68  LYS A N   1 
ATOM   511   C  CA  . LYS A 1 62  ? 14.538  13.192  12.920  1.00 28.33 ? 68  LYS A CA  1 
ATOM   512   C  C   . LYS A 1 62  ? 14.235  12.484  11.604  1.00 27.48 ? 68  LYS A C   1 
ATOM   513   O  O   . LYS A 1 62  ? 13.068  12.277  11.254  1.00 29.24 ? 68  LYS A O   1 
ATOM   514   C  CB  . LYS A 1 62  ? 14.657  14.712  12.682  1.00 27.56 ? 68  LYS A CB  1 
ATOM   515   C  CG  . LYS A 1 62  ? 14.937  15.620  13.910  1.00 28.45 ? 68  LYS A CG  1 
ATOM   516   C  CD  . LYS A 1 62  ? 14.630  14.910  15.226  1.00 33.56 ? 68  LYS A CD  1 
ATOM   517   C  CE  . LYS A 1 62  ? 15.269  15.598  16.452  1.00 38.99 ? 68  LYS A CE  1 
ATOM   518   N  NZ  . LYS A 1 62  ? 15.668  14.623  17.531  1.00 30.58 ? 68  LYS A NZ  1 
ATOM   519   N  N   . GLN A 1 63  ? 15.271  12.134  10.851  1.00 23.87 ? 69  GLN A N   1 
ATOM   520   C  CA  . GLN A 1 63  ? 15.079  11.347  9.643   1.00 24.44 ? 69  GLN A CA  1 
ATOM   521   C  C   . GLN A 1 63  ? 14.816  9.877   9.941   1.00 26.84 ? 69  GLN A C   1 
ATOM   522   O  O   . GLN A 1 63  ? 14.074  9.224   9.195   1.00 27.10 ? 69  GLN A O   1 
ATOM   523   C  CB  . GLN A 1 63  ? 16.302  11.483  8.747   1.00 23.72 ? 69  GLN A CB  1 
ATOM   524   C  CG  . GLN A 1 63  ? 16.816  12.893  8.656   1.00 23.77 ? 69  GLN A CG  1 
ATOM   525   C  CD  . GLN A 1 63  ? 18.073  12.996  7.813   1.00 26.33 ? 69  GLN A CD  1 
ATOM   526   O  OE1 . GLN A 1 63  ? 18.831  12.034  7.675   1.00 28.34 ? 69  GLN A OE1 1 
ATOM   527   N  NE2 . GLN A 1 63  ? 18.308  14.168  7.260   1.00 25.93 ? 69  GLN A NE2 1 
ATOM   528   N  N   . ALA A 1 64  ? 15.397  9.344   11.025  1.00 26.38 ? 70  ALA A N   1 
ATOM   529   C  CA  . ALA A 1 64  ? 15.334  7.909   11.289  1.00 25.21 ? 70  ALA A CA  1 
ATOM   530   C  C   . ALA A 1 64  ? 13.983  7.459   11.833  1.00 27.50 ? 70  ALA A C   1 
ATOM   531   O  O   . ALA A 1 64  ? 13.574  6.327   11.565  1.00 25.31 ? 70  ALA A O   1 
ATOM   532   C  CB  . ALA A 1 64  ? 16.446  7.501   12.258  1.00 23.51 ? 70  ALA A CB  1 
ATOM   533   N  N   . VAL A 1 65  ? 13.276  8.308   12.589  1.00 27.63 ? 71  VAL A N   1 
ATOM   534   C  CA  . VAL A 1 65  ? 12.022  7.881   13.207  1.00 25.76 ? 71  VAL A CA  1 
ATOM   535   C  C   . VAL A 1 65  ? 10.969  7.504   12.173  1.00 28.95 ? 71  VAL A C   1 
ATOM   536   O  O   . VAL A 1 65  ? 10.017  6.785   12.497  1.00 29.58 ? 71  VAL A O   1 
ATOM   537   C  CB  . VAL A 1 65  ? 11.461  8.972   14.149  1.00 29.29 ? 71  VAL A CB  1 
ATOM   538   C  CG1 . VAL A 1 65  ? 12.267  9.038   15.446  1.00 29.53 ? 71  VAL A CG1 1 
ATOM   539   C  CG2 . VAL A 1 65  ? 11.411  10.328  13.449  1.00 30.27 ? 71  VAL A CG2 1 
ATOM   540   N  N   . GLY A 1 66  ? 11.101  7.979   10.933  1.00 27.09 ? 72  GLY A N   1 
ATOM   541   C  CA  . GLY A 1 66  ? 10.123  7.658   9.917   1.00 26.92 ? 72  GLY A CA  1 
ATOM   542   C  C   . GLY A 1 66  ? 10.182  6.228   9.423   1.00 28.15 ? 72  GLY A C   1 
ATOM   543   O  O   . GLY A 1 66  ? 9.258   5.798   8.722   1.00 27.76 ? 72  GLY A O   1 
ATOM   544   N  N   . ILE A 1 67  ? 11.230  5.480   9.783   1.00 28.42 ? 73  ILE A N   1 
ATOM   545   C  CA  . ILE A 1 67  ? 11.351  4.095   9.328   1.00 26.80 ? 73  ILE A CA  1 
ATOM   546   C  C   . ILE A 1 67  ? 10.271  3.215   9.957   1.00 29.35 ? 73  ILE A C   1 
ATOM   547   O  O   . ILE A 1 67  ? 9.839   2.224   9.351   1.00 28.56 ? 73  ILE A O   1 
ATOM   548   C  CB  . ILE A 1 67  ? 12.781  3.580   9.604   1.00 26.49 ? 73  ILE A CB  1 
ATOM   549   C  CG1 . ILE A 1 67  ? 13.664  3.798   8.377   1.00 23.98 ? 73  ILE A CG1 1 
ATOM   550   C  CG2 . ILE A 1 67  ? 12.802  2.102   10.043  1.00 24.93 ? 73  ILE A CG2 1 
ATOM   551   C  CD1 . ILE A 1 67  ? 13.764  5.265   7.923   1.00 23.17 ? 73  ILE A CD1 1 
ATOM   552   N  N   . ALA A 1 68  ? 9.787   3.576   11.153  1.00 28.72 ? 74  ALA A N   1 
ATOM   553   C  CA  . ALA A 1 68  ? 8.702   2.821   11.774  1.00 28.88 ? 74  ALA A CA  1 
ATOM   554   C  C   . ALA A 1 68  ? 7.474   2.756   10.874  1.00 31.16 ? 74  ALA A C   1 
ATOM   555   O  O   . ALA A 1 68  ? 6.692   1.797   10.953  1.00 30.06 ? 74  ALA A O   1 
ATOM   556   C  CB  . ALA A 1 68  ? 8.337   3.441   13.125  1.00 31.34 ? 74  ALA A CB  1 
ATOM   557   N  N   . SER A 1 69  ? 7.296   3.760   10.005  1.00 31.47 ? 75  SER A N   1 
ATOM   558   C  CA  . SER A 1 69  ? 6.206   3.761   9.035   1.00 31.42 ? 75  SER A CA  1 
ATOM   559   C  C   . SER A 1 69  ? 6.359   2.671   7.981   1.00 27.97 ? 75  SER A C   1 
ATOM   560   O  O   . SER A 1 69  ? 5.383   2.355   7.295   1.00 27.87 ? 75  SER A O   1 
ATOM   561   C  CB  . SER A 1 69  ? 6.120   5.128   8.353   1.00 31.63 ? 75  SER A CB  1 
ATOM   562   O  OG  . SER A 1 69  ? 7.028   5.217   7.259   1.00 30.16 ? 75  SER A OG  1 
ATOM   563   N  N   . TRP A 1 70  ? 7.559   2.099   7.830   1.00 28.49 ? 76  TRP A N   1 
ATOM   564   C  CA  . TRP A 1 70  ? 7.767   1.027   6.859   1.00 27.83 ? 76  TRP A CA  1 
ATOM   565   C  C   . TRP A 1 70  ? 7.150   -0.288  7.311   1.00 27.97 ? 76  TRP A C   1 
ATOM   566   O  O   . TRP A 1 70  ? 6.954   -1.178  6.478   1.00 28.60 ? 76  TRP A O   1 
ATOM   567   C  CB  . TRP A 1 70  ? 9.259   0.812   6.597   1.00 24.29 ? 76  TRP A CB  1 
ATOM   568   C  CG  . TRP A 1 70  ? 9.995   2.020   6.063   1.00 25.51 ? 76  TRP A CG  1 
ATOM   569   C  CD1 . TRP A 1 70  ? 9.470   3.253   5.789   1.00 25.93 ? 76  TRP A CD1 1 
ATOM   570   C  CD2 . TRP A 1 70  ? 11.399  2.107   5.761   1.00 23.29 ? 76  TRP A CD2 1 
ATOM   571   N  NE1 . TRP A 1 70  ? 10.455  4.092   5.332   1.00 24.46 ? 76  TRP A NE1 1 
ATOM   572   C  CE2 . TRP A 1 70  ? 11.646  3.415   5.304   1.00 23.42 ? 76  TRP A CE2 1 
ATOM   573   C  CE3 . TRP A 1 70  ? 12.465  1.205   5.833   1.00 22.23 ? 76  TRP A CE3 1 
ATOM   574   C  CZ2 . TRP A 1 70  ? 12.913  3.840   4.910   1.00 21.35 ? 76  TRP A CZ2 1 
ATOM   575   C  CZ3 . TRP A 1 70  ? 13.714  1.623   5.451   1.00 22.14 ? 76  TRP A CZ3 1 
ATOM   576   C  CH2 . TRP A 1 70  ? 13.932  2.932   4.996   1.00 23.18 ? 76  TRP A CH2 1 
ATOM   577   N  N   . TYR A 1 71  ? 6.852   -0.433  8.601   1.00 27.80 ? 77  TYR A N   1 
ATOM   578   C  CA  . TYR A 1 71  ? 6.331   -1.678  9.169   1.00 30.32 ? 77  TYR A CA  1 
ATOM   579   C  C   . TYR A 1 71  ? 5.084   -1.390  9.989   1.00 31.22 ? 77  TYR A C   1 
ATOM   580   O  O   . TYR A 1 71  ? 5.012   -1.731  11.173  1.00 32.14 ? 77  TYR A O   1 
ATOM   581   C  CB  . TYR A 1 71  ? 7.392   -2.364  10.029  1.00 27.98 ? 77  TYR A CB  1 
ATOM   582   C  CG  . TYR A 1 71  ? 8.744   -2.435  9.358   1.00 27.63 ? 77  TYR A CG  1 
ATOM   583   C  CD1 . TYR A 1 71  ? 9.039   -3.472  8.477   1.00 27.47 ? 77  TYR A CD1 1 
ATOM   584   C  CD2 . TYR A 1 71  ? 9.727   -1.470  9.597   1.00 26.24 ? 77  TYR A CD2 1 
ATOM   585   C  CE1 . TYR A 1 71  ? 10.264  -3.546  7.840   1.00 25.01 ? 77  TYR A CE1 1 
ATOM   586   C  CE2 . TYR A 1 71  ? 10.971  -1.543  8.957   1.00 26.65 ? 77  TYR A CE2 1 
ATOM   587   C  CZ  . TYR A 1 71  ? 11.223  -2.596  8.078   1.00 23.66 ? 77  TYR A CZ  1 
ATOM   588   O  OH  . TYR A 1 71  ? 12.435  -2.713  7.428   1.00 23.61 ? 77  TYR A OH  1 
ATOM   589   N  N   . PRO A 1 72  ? 4.057   -0.794  9.372   1.00 31.12 ? 78  PRO A N   1 
ATOM   590   C  CA  . PRO A 1 72  ? 2.913   -0.311  10.164  1.00 33.05 ? 78  PRO A CA  1 
ATOM   591   C  C   . PRO A 1 72  ? 2.200   -1.397  10.942  1.00 36.12 ? 78  PRO A C   1 
ATOM   592   O  O   . PRO A 1 72  ? 1.666   -1.117  12.020  1.00 38.68 ? 78  PRO A O   1 
ATOM   593   C  CB  . PRO A 1 72  ? 1.997   0.312   9.105   1.00 34.76 ? 78  PRO A CB  1 
ATOM   594   C  CG  . PRO A 1 72  ? 2.325   -0.423  7.844   1.00 34.06 ? 78  PRO A CG  1 
ATOM   595   C  CD  . PRO A 1 72  ? 3.815   -0.677  7.923   1.00 30.28 ? 78  PRO A CD  1 
ATOM   596   N  N   . ARG A 1 73  ? 2.190   -2.635  10.450  1.00 36.66 ? 79  ARG A N   1 
ATOM   597   C  CA  . ARG A 1 73  ? 1.466   -3.718  11.100  1.00 38.32 ? 79  ARG A CA  1 
ATOM   598   C  C   . ARG A 1 73  ? 2.368   -4.609  11.948  1.00 39.43 ? 79  ARG A C   1 
ATOM   599   O  O   . ARG A 1 73  ? 1.945   -5.701  12.341  1.00 39.07 ? 79  ARG A O   1 
ATOM   600   C  CB  . ARG A 1 73  ? 0.719   -4.555  10.061  1.00 41.20 ? 79  ARG A CB  1 
ATOM   601   C  CG  . ARG A 1 73  ? -0.477  -3.843  9.447   1.00 43.30 ? 79  ARG A CG  1 
ATOM   602   C  CD  . ARG A 1 73  ? -0.560  -4.103  7.950   1.00 49.43 ? 79  ARG A CD  1 
ATOM   603   N  NE  . ARG A 1 73  ? -1.269  -3.037  7.241   1.00 54.46 ? 79  ARG A NE  1 
ATOM   604   C  CZ  . ARG A 1 73  ? -2.045  -3.212  6.176   1.00 57.17 ? 79  ARG A CZ  1 
ATOM   605   N  NH1 . ARG A 1 73  ? -2.236  -4.414  5.643   1.00 51.80 ? 79  ARG A NH1 1 
ATOM   606   N  NH2 . ARG A 1 73  ? -2.624  -2.151  5.615   1.00 56.43 ? 79  ARG A NH2 1 
ATOM   607   N  N   . ALA A 1 74  ? 3.586   -4.163  12.252  1.00 37.41 ? 80  ALA A N   1 
ATOM   608   C  CA  . ALA A 1 74  ? 4.548   -4.952  13.005  1.00 34.24 ? 80  ALA A CA  1 
ATOM   609   C  C   . ALA A 1 74  ? 4.560   -4.536  14.474  1.00 34.51 ? 80  ALA A C   1 
ATOM   610   O  O   . ALA A 1 74  ? 4.015   -3.505  14.863  1.00 37.11 ? 80  ALA A O   1 
ATOM   611   C  CB  . ALA A 1 74  ? 5.945   -4.811  12.394  1.00 34.73 ? 80  ALA A CB  1 
ATOM   612   N  N   . SER A 1 75  ? 5.208   -5.357  15.296  1.00 33.67 ? 81  SER A N   1 
ATOM   613   C  CA  . SER A 1 75  ? 5.337   -5.041  16.709  1.00 35.54 ? 81  SER A CA  1 
ATOM   614   C  C   . SER A 1 75  ? 6.175   -3.789  16.898  1.00 36.52 ? 81  SER A C   1 
ATOM   615   O  O   . SER A 1 75  ? 6.959   -3.391  16.029  1.00 33.74 ? 81  SER A O   1 
ATOM   616   C  CB  . SER A 1 75  ? 6.000   -6.181  17.475  1.00 35.73 ? 81  SER A CB  1 
ATOM   617   O  OG  . SER A 1 75  ? 7.374   -6.259  17.130  1.00 37.63 ? 81  SER A OG  1 
ATOM   618   N  N   . PHE A 1 76  ? 6.016   -3.181  18.073  1.00 35.52 ? 82  PHE A N   1 
ATOM   619   C  CA  . PHE A 1 76  ? 6.885   -2.075  18.443  1.00 37.18 ? 82  PHE A CA  1 
ATOM   620   C  C   . PHE A 1 76  ? 8.351   -2.485  18.401  1.00 33.83 ? 82  PHE A C   1 
ATOM   621   O  O   . PHE A 1 76  ? 9.214   -1.688  18.016  1.00 33.29 ? 82  PHE A O   1 
ATOM   622   C  CB  . PHE A 1 76  ? 6.533   -1.558  19.836  1.00 37.78 ? 82  PHE A CB  1 
ATOM   623   C  CG  . PHE A 1 76  ? 7.415   -0.435  20.275  1.00 38.05 ? 82  PHE A CG  1 
ATOM   624   C  CD1 . PHE A 1 76  ? 7.166   0.855   19.842  1.00 36.94 ? 82  PHE A CD1 1 
ATOM   625   C  CD2 . PHE A 1 76  ? 8.526   -0.678  21.072  1.00 38.85 ? 82  PHE A CD2 1 
ATOM   626   C  CE1 . PHE A 1 76  ? 7.990   1.891   20.214  1.00 38.50 ? 82  PHE A CE1 1 
ATOM   627   C  CE2 . PHE A 1 76  ? 9.354   0.352   21.450  1.00 39.36 ? 82  PHE A CE2 1 
ATOM   628   C  CZ  . PHE A 1 76  ? 9.083   1.641   21.021  1.00 38.79 ? 82  PHE A CZ  1 
ATOM   629   N  N   . ALA A 1 77  ? 8.651   -3.722  18.802  1.00 31.48 ? 83  ALA A N   1 
ATOM   630   C  CA  . ALA A 1 77  ? 10.034  -4.176  18.799  1.00 30.68 ? 83  ALA A CA  1 
ATOM   631   C  C   . ALA A 1 77  ? 10.611  -4.154  17.393  1.00 33.23 ? 83  ALA A C   1 
ATOM   632   O  O   . ALA A 1 77  ? 11.782  -3.804  17.208  1.00 32.73 ? 83  ALA A O   1 
ATOM   633   C  CB  . ALA A 1 77  ? 10.132  -5.579  19.398  1.00 32.54 ? 83  ALA A CB  1 
ATOM   634   N  N   . VAL A 1 78  ? 9.815   -4.541  16.388  1.00 31.96 ? 84  VAL A N   1 
ATOM   635   C  CA  . VAL A 1 78  ? 10.290  -4.463  15.007  1.00 33.72 ? 84  VAL A CA  1 
ATOM   636   C  C   . VAL A 1 78  ? 10.485  -3.010  14.596  1.00 29.40 ? 84  VAL A C   1 
ATOM   637   O  O   . VAL A 1 78  ? 11.540  -2.625  14.083  1.00 24.37 ? 84  VAL A O   1 
ATOM   638   C  CB  . VAL A 1 78  ? 9.320   -5.183  14.055  1.00 30.36 ? 84  VAL A CB  1 
ATOM   639   C  CG1 . VAL A 1 78  ? 9.788   -5.028  12.609  1.00 28.21 ? 84  VAL A CG1 1 
ATOM   640   C  CG2 . VAL A 1 78  ? 9.192   -6.655  14.440  1.00 31.33 ? 84  VAL A CG2 1 
ATOM   641   N  N   . ARG A 1 79  ? 9.475   -2.178  14.832  1.00 31.26 ? 85  ARG A N   1 
ATOM   642   C  CA  . ARG A 1 79  ? 9.553   -0.800  14.370  1.00 30.20 ? 85  ARG A CA  1 
ATOM   643   C  C   . ARG A 1 79  ? 10.678  -0.042  15.062  1.00 28.46 ? 85  ARG A C   1 
ATOM   644   O  O   . ARG A 1 79  ? 11.453  0.657   14.405  1.00 28.24 ? 85  ARG A O   1 
ATOM   645   C  CB  . ARG A 1 79  ? 8.209   -0.112  14.578  1.00 32.23 ? 85  ARG A CB  1 
ATOM   646   C  CG  . ARG A 1 79  ? 7.238   -0.357  13.435  1.00 33.87 ? 85  ARG A CG  1 
ATOM   647   C  CD  . ARG A 1 79  ? 5.861   0.126   13.811  1.00 36.74 ? 85  ARG A CD  1 
ATOM   648   N  NE  . ARG A 1 79  ? 5.457   -0.484  15.065  1.00 40.88 ? 85  ARG A NE  1 
ATOM   649   C  CZ  . ARG A 1 79  ? 4.671   0.088   15.960  1.00 41.60 ? 85  ARG A CZ  1 
ATOM   650   N  NH1 . ARG A 1 79  ? 4.234   1.326   15.801  1.00 47.01 ? 85  ARG A NH1 1 
ATOM   651   N  NH2 . ARG A 1 79  ? 4.322   -0.597  17.045  1.00 39.28 ? 85  ARG A NH2 1 
ATOM   652   N  N   . PHE A 1 80  ? 10.811  -0.200  16.380  1.00 28.73 ? 86  PHE A N   1 
ATOM   653   C  CA  . PHE A 1 80  ? 11.837  0.549   17.103  1.00 29.49 ? 86  PHE A CA  1 
ATOM   654   C  C   . PHE A 1 80  ? 13.245  0.052   16.785  1.00 27.17 ? 86  PHE A C   1 
ATOM   655   O  O   . PHE A 1 80  ? 14.168  0.858   16.614  1.00 26.18 ? 86  PHE A O   1 
ATOM   656   C  CB  . PHE A 1 80  ? 11.583  0.483   18.610  1.00 32.41 ? 86  PHE A CB  1 
ATOM   657   C  CG  . PHE A 1 80  ? 12.585  1.256   19.412  1.00 30.49 ? 86  PHE A CG  1 
ATOM   658   C  CD1 . PHE A 1 80  ? 12.734  2.625   19.218  1.00 30.28 ? 86  PHE A CD1 1 
ATOM   659   C  CD2 . PHE A 1 80  ? 13.404  0.615   20.326  1.00 29.81 ? 86  PHE A CD2 1 
ATOM   660   C  CE1 . PHE A 1 80  ? 13.673  3.353   19.942  1.00 31.02 ? 86  PHE A CE1 1 
ATOM   661   C  CE2 . PHE A 1 80  ? 14.346  1.333   21.059  1.00 31.66 ? 86  PHE A CE2 1 
ATOM   662   C  CZ  . PHE A 1 80  ? 14.476  2.710   20.872  1.00 30.07 ? 86  PHE A CZ  1 
ATOM   663   N  N   . ASN A 1 81  ? 13.447  -1.265  16.725  1.00 25.10 ? 87  ASN A N   1 
ATOM   664   C  CA  . ASN A 1 81  ? 14.763  -1.772  16.348  1.00 25.32 ? 87  ASN A CA  1 
ATOM   665   C  C   . ASN A 1 81  ? 15.162  -1.301  14.951  1.00 23.44 ? 87  ASN A C   1 
ATOM   666   O  O   . ASN A 1 81  ? 16.311  -0.911  14.724  1.00 22.58 ? 87  ASN A O   1 
ATOM   667   C  CB  . ASN A 1 81  ? 14.779  -3.297  16.407  1.00 27.28 ? 87  ASN A CB  1 
ATOM   668   C  CG  . ASN A 1 81  ? 15.109  -3.815  17.774  1.00 27.50 ? 87  ASN A CG  1 
ATOM   669   O  OD1 . ASN A 1 81  ? 16.282  -4.006  18.104  1.00 29.30 ? 87  ASN A OD1 1 
ATOM   670   N  ND2 . ASN A 1 81  ? 14.082  -4.060  18.582  1.00 26.29 ? 87  ASN A ND2 1 
ATOM   671   N  N   . CYS A 1 82  ? 14.231  -1.342  13.996  1.00 23.28 ? 88  CYS A N   1 
ATOM   672   C  CA  . CYS A 1 82  ? 14.548  -0.846  12.660  1.00 23.13 ? 88  CYS A CA  1 
ATOM   673   C  C   . CYS A 1 82  ? 14.907  0.634   12.688  1.00 21.47 ? 88  CYS A C   1 
ATOM   674   O  O   . CYS A 1 82  ? 15.780  1.082   11.936  1.00 19.37 ? 88  CYS A O   1 
ATOM   675   C  CB  . CYS A 1 82  ? 13.377  -1.097  11.720  1.00 22.88 ? 88  CYS A CB  1 
ATOM   676   S  SG  . CYS A 1 82  ? 13.186  -2.830  11.254  1.00 21.72 ? 88  CYS A SG  1 
ATOM   677   N  N   . VAL A 1 83  ? 14.255  1.411   13.551  1.00 21.14 ? 89  VAL A N   1 
ATOM   678   C  CA  . VAL A 1 83  ? 14.582  2.832   13.658  1.00 22.99 ? 89  VAL A CA  1 
ATOM   679   C  C   . VAL A 1 83  ? 15.983  3.030   14.242  1.00 21.55 ? 89  VAL A C   1 
ATOM   680   O  O   . VAL A 1 83  ? 16.774  3.838   13.736  1.00 22.73 ? 89  VAL A O   1 
ATOM   681   C  CB  . VAL A 1 83  ? 13.505  3.555   14.482  1.00 26.37 ? 89  VAL A CB  1 
ATOM   682   C  CG1 . VAL A 1 83  ? 13.976  4.960   14.888  1.00 23.90 ? 89  VAL A CG1 1 
ATOM   683   C  CG2 . VAL A 1 83  ? 12.215  3.623   13.677  1.00 25.25 ? 89  VAL A CG2 1 
ATOM   684   N  N   . VAL A 1 84  ? 16.315  2.287   15.302  1.00 23.04 ? 90  VAL A N   1 
ATOM   685   C  CA  . VAL A 1 84  ? 17.627  2.410   15.946  1.00 21.67 ? 90  VAL A CA  1 
ATOM   686   C  C   . VAL A 1 84  ? 18.746  2.087   14.961  1.00 19.17 ? 90  VAL A C   1 
ATOM   687   O  O   . VAL A 1 84  ? 19.717  2.839   14.839  1.00 18.20 ? 90  VAL A O   1 
ATOM   688   C  CB  . VAL A 1 84  ? 17.704  1.495   17.189  1.00 23.39 ? 90  VAL A CB  1 
ATOM   689   C  CG1 . VAL A 1 84  ? 19.150  1.286   17.612  1.00 19.64 ? 90  VAL A CG1 1 
ATOM   690   C  CG2 . VAL A 1 84  ? 16.875  2.043   18.346  1.00 24.19 ? 90  VAL A CG2 1 
ATOM   691   N  N   . ILE A 1 85  ? 18.653  0.938   14.272  1.00 20.34 ? 91  ILE A N   1 
ATOM   692   C  CA  . ILE A 1 85  ? 19.705  0.572   13.314  1.00 19.92 ? 91  ILE A CA  1 
ATOM   693   C  C   . ILE A 1 85  ? 19.745  1.570   12.163  1.00 17.21 ? 91  ILE A C   1 
ATOM   694   O  O   . ILE A 1 85  ? 20.820  1.857   11.613  1.00 15.28 ? 91  ILE A O   1 
ATOM   695   C  CB  . ILE A 1 85  ? 19.537  -0.889  12.800  1.00 19.79 ? 91  ILE A CB  1 
ATOM   696   C  CG1 . ILE A 1 85  ? 20.771  -1.349  12.025  1.00 16.80 ? 91  ILE A CG1 1 
ATOM   697   C  CG2 . ILE A 1 85  ? 18.343  -1.053  11.859  1.00 19.97 ? 91  ILE A CG2 1 
ATOM   698   C  CD1 . ILE A 1 85  ? 22.076  -1.164  12.770  1.00 18.73 ? 91  ILE A CD1 1 
ATOM   699   N  N   . THR A 1 86  ? 18.589  2.118   11.780  1.00 17.12 ? 92  THR A N   1 
ATOM   700   C  CA  . THR A 1 86  ? 18.585  3.184   10.780  1.00 19.20 ? 92  THR A CA  1 
ATOM   701   C  C   . THR A 1 86  ? 19.375  4.393   11.269  1.00 16.85 ? 92  THR A C   1 
ATOM   702   O  O   . THR A 1 86  ? 20.168  4.977   10.516  1.00 16.55 ? 92  THR A O   1 
ATOM   703   C  CB  . THR A 1 86  ? 17.148  3.587   10.439  1.00 21.60 ? 92  THR A CB  1 
ATOM   704   O  OG1 . THR A 1 86  ? 16.483  2.479   9.827   1.00 19.52 ? 92  THR A OG1 1 
ATOM   705   C  CG2 . THR A 1 86  ? 17.126  4.802   9.478   1.00 21.99 ? 92  THR A CG2 1 
ATOM   706   N  N   . LEU A 1 87  ? 19.217  4.754   12.548  1.00 18.34 ? 93  LEU A N   1 
ATOM   707   C  CA  . LEU A 1 87  ? 19.996  5.868   13.087  1.00 16.95 ? 93  LEU A CA  1 
ATOM   708   C  C   . LEU A 1 87  ? 21.486  5.594   12.949  1.00 16.06 ? 93  LEU A C   1 
ATOM   709   O  O   . LEU A 1 87  ? 22.247  6.447   12.482  1.00 16.08 ? 93  LEU A O   1 
ATOM   710   C  CB  . LEU A 1 87  ? 19.622  6.105   14.556  1.00 18.53 ? 93  LEU A CB  1 
ATOM   711   C  CG  . LEU A 1 87  ? 20.438  7.178   15.283  1.00 17.97 ? 93  LEU A CG  1 
ATOM   712   C  CD1 . LEU A 1 87  ? 20.126  8.576   14.732  1.00 18.64 ? 93  LEU A CD1 1 
ATOM   713   C  CD2 . LEU A 1 87  ? 20.216  7.127   16.807  1.00 22.15 ? 93  LEU A CD2 1 
ATOM   714   N  N   . LEU A 1 88  ? 21.916  4.386   13.329  1.00 16.61 ? 94  LEU A N   1 
ATOM   715   C  CA  . LEU A 1 88  ? 23.336  4.047   13.293  1.00 15.39 ? 94  LEU A CA  1 
ATOM   716   C  C   . LEU A 1 88  ? 23.869  4.038   11.863  1.00 14.97 ? 94  LEU A C   1 
ATOM   717   O  O   . LEU A 1 88  ? 24.976  4.525   11.605  1.00 15.44 ? 94  LEU A O   1 
ATOM   718   C  CB  . LEU A 1 88  ? 23.557  2.693   13.980  1.00 15.54 ? 94  LEU A CB  1 
ATOM   719   C  CG  . LEU A 1 88  ? 22.993  2.549   15.410  1.00 16.68 ? 94  LEU A CG  1 
ATOM   720   C  CD1 . LEU A 1 88  ? 23.320  1.183   16.047  1.00 17.88 ? 94  LEU A CD1 1 
ATOM   721   C  CD2 . LEU A 1 88  ? 23.453  3.698   16.343  1.00 17.12 ? 94  LEU A CD2 1 
ATOM   722   N  N   . VAL A 1 89  ? 23.092  3.493   10.923  1.00 14.52 ? 95  VAL A N   1 
ATOM   723   C  CA  . VAL A 1 89  ? 23.509  3.411   9.521   1.00 14.58 ? 95  VAL A CA  1 
ATOM   724   C  C   . VAL A 1 89  ? 23.613  4.805   8.895   1.00 15.33 ? 95  VAL A C   1 
ATOM   725   O  O   . VAL A 1 89  ? 24.552  5.093   8.132   1.00 14.25 ? 95  VAL A O   1 
ATOM   726   C  CB  . VAL A 1 89  ? 22.538  2.482   8.758   1.00 13.75 ? 95  VAL A CB  1 
ATOM   727   C  CG1 . VAL A 1 89  ? 22.538  2.755   7.247   1.00 18.56 ? 95  VAL A CG1 1 
ATOM   728   C  CG2 . VAL A 1 89  ? 22.883  1.040   9.052   1.00 16.87 ? 95  VAL A CG2 1 
ATOM   729   N  N   . ILE A 1 90  ? 22.682  5.704   9.230   1.00 16.22 ? 96  ILE A N   1 
ATOM   730   C  CA  . ILE A 1 90  ? 22.778  7.078   8.732   1.00 17.35 ? 96  ILE A CA  1 
ATOM   731   C  C   . ILE A 1 90  ? 24.008  7.775   9.308   1.00 19.28 ? 96  ILE A C   1 
ATOM   732   O  O   . ILE A 1 90  ? 24.731  8.486   8.596   1.00 19.45 ? 96  ILE A O   1 
ATOM   733   C  CB  . ILE A 1 90  ? 21.491  7.865   9.050   1.00 18.16 ? 96  ILE A CB  1 
ATOM   734   C  CG1 . ILE A 1 90  ? 20.337  7.390   8.181   1.00 18.15 ? 96  ILE A CG1 1 
ATOM   735   C  CG2 . ILE A 1 90  ? 21.715  9.352   8.794   1.00 20.25 ? 96  ILE A CG2 1 
ATOM   736   C  CD1 . ILE A 1 90  ? 19.001  7.975   8.601   1.00 21.15 ? 96  ILE A CD1 1 
ATOM   737   N  N   . ILE A 1 91  ? 24.270  7.588   10.602  1.00 18.35 ? 97  ILE A N   1 
ATOM   738   C  CA  . ILE A 1 91  ? 25.477  8.173   11.188  1.00 18.61 ? 97  ILE A CA  1 
ATOM   739   C  C   . ILE A 1 91  ? 26.714  7.688   10.439  1.00 16.47 ? 97  ILE A C   1 
ATOM   740   O  O   . ILE A 1 91  ? 27.589  8.481   10.086  1.00 19.47 ? 97  ILE A O   1 
ATOM   741   C  CB  . ILE A 1 91  ? 25.558  7.848   12.695  1.00 19.96 ? 97  ILE A CB  1 
ATOM   742   C  CG1 . ILE A 1 91  ? 24.459  8.587   13.465  1.00 18.45 ? 97  ILE A CG1 1 
ATOM   743   C  CG2 . ILE A 1 91  ? 26.911  8.268   13.269  1.00 19.30 ? 97  ILE A CG2 1 
ATOM   744   C  CD1 . ILE A 1 91  ? 24.465  8.310   14.962  1.00 19.57 ? 97  ILE A CD1 1 
ATOM   745   N  N   . TYR A 1 92  ? 26.798  6.388   10.153  1.00 14.99 ? 98  TYR A N   1 
ATOM   746   C  CA  . TYR A 1 92  ? 27.991  5.896   9.464   1.00 16.84 ? 98  TYR A CA  1 
ATOM   747   C  C   . TYR A 1 92  ? 28.031  6.343   7.999   1.00 16.02 ? 98  TYR A C   1 
ATOM   748   O  O   . TYR A 1 92  ? 29.086  6.769   7.509   1.00 17.41 ? 98  TYR A O   1 
ATOM   749   C  CB  . TYR A 1 92  ? 28.087  4.369   9.567   1.00 14.45 ? 98  TYR A CB  1 
ATOM   750   C  CG  . TYR A 1 92  ? 29.518  3.890   9.445   1.00 16.69 ? 98  TYR A CG  1 
ATOM   751   C  CD1 . TYR A 1 92  ? 30.440  4.155   10.451  1.00 16.92 ? 98  TYR A CD1 1 
ATOM   752   C  CD2 . TYR A 1 92  ? 29.963  3.209   8.308   1.00 15.67 ? 98  TYR A CD2 1 
ATOM   753   C  CE1 . TYR A 1 92  ? 31.753  3.740   10.365  1.00 18.35 ? 98  TYR A CE1 1 
ATOM   754   C  CE2 . TYR A 1 92  ? 31.293  2.780   8.206   1.00 18.22 ? 98  TYR A CE2 1 
ATOM   755   C  CZ  . TYR A 1 92  ? 32.186  3.058   9.246   1.00 19.99 ? 98  TYR A CZ  1 
ATOM   756   O  OH  . TYR A 1 92  ? 33.512  2.661   9.176   1.00 16.40 ? 98  TYR A OH  1 
ATOM   757   N  N   . ASP A 1 93  ? 26.903  6.250   7.284   1.00 16.06 ? 99  ASP A N   1 
ATOM   758   C  CA  . ASP A 1 93  ? 26.854  6.699   5.882   1.00 17.08 ? 99  ASP A CA  1 
ATOM   759   C  C   . ASP A 1 93  ? 27.365  8.131   5.734   1.00 18.32 ? 99  ASP A C   1 
ATOM   760   O  O   . ASP A 1 93  ? 28.162  8.440   4.833   1.00 19.13 ? 99  ASP A O   1 
ATOM   761   C  CB  . ASP A 1 93  ? 25.416  6.595   5.354   1.00 14.39 ? 99  ASP A CB  1 
ATOM   762   C  CG  . ASP A 1 93  ? 25.358  6.360   3.839   1.00 15.55 ? 99  ASP A CG  1 
ATOM   763   O  OD1 . ASP A 1 93  ? 25.881  5.331   3.374   1.00 13.45 ? 99  ASP A OD1 1 
ATOM   764   O  OD2 . ASP A 1 93  ? 24.800  7.214   3.123   1.00 14.67 ? 99  ASP A OD2 1 
ATOM   765   N  N   . GLU A 1 94  ? 26.923  9.020   6.619   1.00 21.52 ? 100 GLU A N   1 
ATOM   766   C  CA  . GLU A 1 94  ? 27.363  10.406  6.567   1.00 22.02 ? 100 GLU A CA  1 
ATOM   767   C  C   . GLU A 1 94  ? 28.761  10.598  7.157   1.00 22.47 ? 100 GLU A C   1 
ATOM   768   O  O   . GLU A 1 94  ? 29.578  11.325  6.587   1.00 22.66 ? 100 GLU A O   1 
ATOM   769   C  CB  . GLU A 1 94  ? 26.357  11.285  7.309   1.00 23.49 ? 100 GLU A CB  1 
ATOM   770   C  CG  . GLU A 1 94  ? 24.945  11.178  6.779   1.00 22.04 ? 100 GLU A CG  1 
ATOM   771   C  CD  . GLU A 1 94  ? 24.850  11.586  5.311   1.00 27.20 ? 100 GLU A CD  1 
ATOM   772   O  OE1 . GLU A 1 94  ? 25.302  12.703  4.997   1.00 27.62 ? 100 GLU A OE1 1 
ATOM   773   O  OE2 . GLU A 1 94  ? 24.341  10.782  4.472   1.00 28.19 ? 100 GLU A OE2 1 
ATOM   774   N  N   . ASP A 1 95  ? 29.075  9.957   8.288   1.00 22.35 ? 101 ASP A N   1 
ATOM   775   C  CA  . ASP A 1 95  ? 30.213  10.411  9.087   1.00 24.29 ? 101 ASP A CA  1 
ATOM   776   C  C   . ASP A 1 95  ? 31.282  9.346   9.294   1.00 24.93 ? 101 ASP A C   1 
ATOM   777   O  O   . ASP A 1 95  ? 32.058  9.439   10.249  1.00 25.89 ? 101 ASP A O   1 
ATOM   778   C  CB  . ASP A 1 95  ? 29.738  10.927  10.445  1.00 24.82 ? 101 ASP A CB  1 
ATOM   779   C  CG  . ASP A 1 95  ? 28.861  12.155  10.324  1.00 26.60 ? 101 ASP A CG  1 
ATOM   780   O  OD1 . ASP A 1 95  ? 27.913  12.285  11.130  1.00 28.69 ? 101 ASP A OD1 1 
ATOM   781   O  OD2 . ASP A 1 95  ? 29.108  12.980  9.411   1.00 26.71 ? 101 ASP A OD2 1 
ATOM   782   N  N   . TYR A 1 96  ? 31.364  8.354   8.398   1.00 23.49 ? 102 TYR A N   1 
ATOM   783   C  CA  . TYR A 1 96  ? 32.301  7.248   8.600   1.00 25.43 ? 102 TYR A CA  1 
ATOM   784   C  C   . TYR A 1 96  ? 33.742  7.744   8.735   1.00 27.55 ? 102 TYR A C   1 
ATOM   785   O  O   . TYR A 1 96  ? 34.560  7.099   9.408   1.00 29.01 ? 102 TYR A O   1 
ATOM   786   C  CB  . TYR A 1 96  ? 32.213  6.245   7.450   1.00 21.31 ? 102 TYR A CB  1 
ATOM   787   C  CG  . TYR A 1 96  ? 32.567  6.849   6.115   1.00 21.39 ? 102 TYR A CG  1 
ATOM   788   C  CD1 . TYR A 1 96  ? 33.795  6.588   5.520   1.00 23.03 ? 102 TYR A CD1 1 
ATOM   789   C  CD2 . TYR A 1 96  ? 31.646  7.629   5.414   1.00 21.50 ? 102 TYR A CD2 1 
ATOM   790   C  CE1 . TYR A 1 96  ? 34.119  7.141   4.294   1.00 22.44 ? 102 TYR A CE1 1 
ATOM   791   C  CE2 . TYR A 1 96  ? 31.960  8.173   4.195   1.00 24.24 ? 102 TYR A CE2 1 
ATOM   792   C  CZ  . TYR A 1 96  ? 33.193  7.923   3.639   1.00 22.48 ? 102 TYR A CZ  1 
ATOM   793   O  OH  . TYR A 1 96  ? 33.497  8.475   2.421   1.00 27.75 ? 102 TYR A OH  1 
ATOM   794   N  N   . LEU A 1 97  ? 34.057  8.893   8.126   1.00 24.47 ? 103 LEU A N   1 
ATOM   795   C  CA  . LEU A 1 97  ? 35.409  9.445   8.176   1.00 26.64 ? 103 LEU A CA  1 
ATOM   796   C  C   . LEU A 1 97  ? 35.788  9.935   9.569   1.00 26.64 ? 103 LEU A C   1 
ATOM   797   O  O   . LEU A 1 97  ? 36.976  9.973   9.898   1.00 30.20 ? 103 LEU A O   1 
ATOM   798   C  CB  . LEU A 1 97  ? 35.550  10.595  7.177   1.00 28.52 ? 103 LEU A CB  1 
ATOM   799   C  CG  . LEU A 1 97  ? 35.544  10.275  5.675   1.00 30.58 ? 103 LEU A CG  1 
ATOM   800   C  CD1 . LEU A 1 97  ? 35.664  11.560  4.835   1.00 24.03 ? 103 LEU A CD1 1 
ATOM   801   C  CD2 . LEU A 1 97  ? 36.660  9.296   5.343   1.00 26.02 ? 103 LEU A CD2 1 
ATOM   802   N  N   . THR A 1 98  ? 34.818  10.342  10.388  1.00 25.58 ? 104 THR A N   1 
ATOM   803   C  CA  . THR A 1 98  ? 35.156  10.874  11.706  1.00 28.15 ? 104 THR A CA  1 
ATOM   804   C  C   . THR A 1 98  ? 35.577  9.788   12.681  1.00 32.93 ? 104 THR A C   1 
ATOM   805   O  O   . THR A 1 98  ? 35.992  10.109  13.800  1.00 32.96 ? 104 THR A O   1 
ATOM   806   C  CB  . THR A 1 98  ? 33.986  11.641  12.320  1.00 30.11 ? 104 THR A CB  1 
ATOM   807   O  OG1 . THR A 1 98  ? 32.977  10.703  12.728  1.00 29.03 ? 104 THR A OG1 1 
ATOM   808   C  CG2 . THR A 1 98  ? 33.408  12.635  11.332  1.00 29.95 ? 104 THR A CG2 1 
ATOM   809   N  N   . PHE A 1 99  ? 35.462  8.526   12.300  1.00 28.98 ? 105 PHE A N   1 
ATOM   810   C  CA  . PHE A 1 99  ? 35.845  7.429   13.165  1.00 28.51 ? 105 PHE A CA  1 
ATOM   811   C  C   . PHE A 1 99  ? 37.232  6.897   12.834  1.00 31.56 ? 105 PHE A C   1 
ATOM   812   O  O   . PHE A 1 99  ? 37.662  5.904   13.425  1.00 26.57 ? 105 PHE A O   1 
ATOM   813   C  CB  . PHE A 1 99  ? 34.792  6.317   13.084  1.00 27.72 ? 105 PHE A CB  1 
ATOM   814   C  CG  . PHE A 1 99  ? 33.412  6.762   13.510  1.00 28.02 ? 105 PHE A CG  1 
ATOM   815   C  CD1 . PHE A 1 99  ? 33.150  7.073   14.845  1.00 27.25 ? 105 PHE A CD1 1 
ATOM   816   C  CD2 . PHE A 1 99  ? 32.380  6.876   12.580  1.00 27.78 ? 105 PHE A CD2 1 
ATOM   817   C  CE1 . PHE A 1 99  ? 31.892  7.501   15.254  1.00 25.04 ? 105 PHE A CE1 1 
ATOM   818   C  CE2 . PHE A 1 99  ? 31.105  7.293   12.977  1.00 26.29 ? 105 PHE A CE2 1 
ATOM   819   C  CZ  . PHE A 1 99  ? 30.859  7.613   14.314  1.00 25.78 ? 105 PHE A CZ  1 
ATOM   820   N  N   . GLY A 1 100 ? 37.944  7.548   11.918  1.00 31.21 ? 106 GLY A N   1 
ATOM   821   C  CA  . GLY A 1 100 ? 39.258  7.063   11.540  1.00 32.62 ? 106 GLY A CA  1 
ATOM   822   C  C   . GLY A 1 100 ? 39.199  5.637   11.031  1.00 33.91 ? 106 GLY A C   1 
ATOM   823   O  O   . GLY A 1 100 ? 38.299  5.246   10.274  1.00 35.34 ? 106 GLY A O   1 
ATOM   824   N  N   . ASP A 1 101 ? 40.160  4.828   11.459  1.00 31.07 ? 107 ASP A N   1 
ATOM   825   C  CA  . ASP A 1 101 ? 40.195  3.453   10.995  1.00 34.15 ? 107 ASP A CA  1 
ATOM   826   C  C   . ASP A 1 101 ? 39.425  2.508   11.911  1.00 31.98 ? 107 ASP A C   1 
ATOM   827   O  O   . ASP A 1 101 ? 39.531  1.286   11.742  1.00 30.83 ? 107 ASP A O   1 
ATOM   828   C  CB  . ASP A 1 101 ? 41.650  2.983   10.807  1.00 36.69 ? 107 ASP A CB  1 
ATOM   829   C  CG  . ASP A 1 101 ? 42.446  2.960   12.098  1.00 42.37 ? 107 ASP A CG  1 
ATOM   830   O  OD1 . ASP A 1 101 ? 41.834  2.959   13.185  1.00 43.54 ? 107 ASP A OD1 1 
ATOM   831   O  OD2 . ASP A 1 101 ? 43.700  2.926   12.024  1.00 47.99 ? 107 ASP A OD2 1 
ATOM   832   N  N   . ALA A 1 102 ? 38.648  3.044   12.861  1.00 27.95 ? 108 ALA A N   1 
ATOM   833   C  CA  . ALA A 1 102 ? 37.910  2.192   13.790  1.00 29.90 ? 108 ALA A CA  1 
ATOM   834   C  C   . ALA A 1 102 ? 36.967  1.247   13.057  1.00 26.39 ? 108 ALA A C   1 
ATOM   835   O  O   . ALA A 1 102 ? 36.754  0.111   13.495  1.00 22.31 ? 108 ALA A O   1 
ATOM   836   C  CB  . ALA A 1 102 ? 37.126  3.045   14.788  1.00 26.39 ? 108 ALA A CB  1 
ATOM   837   N  N   . GLY A 1 103 ? 36.380  1.700   11.948  1.00 24.41 ? 109 GLY A N   1 
ATOM   838   C  CA  . GLY A 1 103 ? 35.439  0.865   11.230  1.00 23.36 ? 109 GLY A CA  1 
ATOM   839   C  C   . GLY A 1 103 ? 36.110  -0.310  10.559  1.00 23.51 ? 109 GLY A C   1 
ATOM   840   O  O   . GLY A 1 103 ? 35.507  -1.373  10.419  1.00 21.35 ? 109 GLY A O   1 
ATOM   841   N  N   . THR A 1 104 ? 37.375  -0.147  10.164  1.00 24.41 ? 110 THR A N   1 
ATOM   842   C  CA  . THR A 1 104 ? 38.101  -1.249  9.554   1.00 24.68 ? 110 THR A CA  1 
ATOM   843   C  C   . THR A 1 104 ? 38.381  -2.357  10.552  1.00 26.02 ? 110 THR A C   1 
ATOM   844   O  O   . THR A 1 104 ? 38.578  -3.508  10.146  1.00 24.12 ? 110 THR A O   1 
ATOM   845   C  CB  . THR A 1 104 ? 39.408  -0.740  8.925   1.00 26.71 ? 110 THR A CB  1 
ATOM   846   O  OG1 . THR A 1 104 ? 40.364  -0.440  9.945   1.00 30.54 ? 110 THR A OG1 1 
ATOM   847   C  CG2 . THR A 1 104 ? 39.151  0.522   8.121   1.00 26.75 ? 110 THR A CG2 1 
ATOM   848   N  N   . GLU A 1 105 ? 38.390  -2.049  11.848  1.00 24.38 ? 111 GLU A N   1 
ATOM   849   C  CA  . GLU A 1 105 ? 38.597  -3.084  12.847  1.00 23.74 ? 111 GLU A CA  1 
ATOM   850   C  C   . GLU A 1 105 ? 37.302  -3.725  13.323  1.00 22.45 ? 111 GLU A C   1 
ATOM   851   O  O   . GLU A 1 105 ? 37.352  -4.650  14.144  1.00 23.26 ? 111 GLU A O   1 
ATOM   852   C  CB  . GLU A 1 105 ? 39.368  -2.513  14.037  1.00 23.25 ? 111 GLU A CB  1 
ATOM   853   C  CG  . GLU A 1 105 ? 40.848  -2.516  13.811  1.00 26.48 ? 111 GLU A CG  1 
ATOM   854   C  CD  . GLU A 1 105 ? 41.616  -1.894  14.964  1.00 30.46 ? 111 GLU A CD  1 
ATOM   855   O  OE1 . GLU A 1 105 ? 42.123  -0.773  14.807  1.00 32.21 ? 111 GLU A OE1 1 
ATOM   856   O  OE2 . GLU A 1 105 ? 41.679  -2.528  16.044  1.00 34.29 ? 111 GLU A OE2 1 
ATOM   857   N  N   . PHE A 1 106 ? 36.156  -3.281  12.810  1.00 19.54 ? 112 PHE A N   1 
ATOM   858   C  CA  . PHE A 1 106 ? 34.881  -3.621  13.431  1.00 19.99 ? 112 PHE A CA  1 
ATOM   859   C  C   . PHE A 1 106 ? 34.632  -5.125  13.427  1.00 20.90 ? 112 PHE A C   1 
ATOM   860   O  O   . PHE A 1 106 ? 34.220  -5.695  14.445  1.00 18.09 ? 112 PHE A O   1 
ATOM   861   C  CB  . PHE A 1 106 ? 33.746  -2.885  12.720  1.00 17.96 ? 112 PHE A CB  1 
ATOM   862   C  CG  . PHE A 1 106 ? 32.381  -3.281  13.205  1.00 18.39 ? 112 PHE A CG  1 
ATOM   863   C  CD1 . PHE A 1 106 ? 31.900  -2.824  14.425  1.00 19.60 ? 112 PHE A CD1 1 
ATOM   864   C  CD2 . PHE A 1 106 ? 31.584  -4.132  12.450  1.00 17.40 ? 112 PHE A CD2 1 
ATOM   865   C  CE1 . PHE A 1 106 ? 30.638  -3.194  14.874  1.00 19.95 ? 112 PHE A CE1 1 
ATOM   866   C  CE2 . PHE A 1 106 ? 30.325  -4.498  12.893  1.00 18.01 ? 112 PHE A CE2 1 
ATOM   867   C  CZ  . PHE A 1 106 ? 29.858  -4.039  14.119  1.00 17.87 ? 112 PHE A CZ  1 
ATOM   868   N  N   . SER A 1 107 ? 34.876  -5.784  12.283  1.00 20.08 ? 113 SER A N   1 
ATOM   869   C  CA  . SER A 1 107 ? 34.481  -7.182  12.130  1.00 19.72 ? 113 SER A CA  1 
ATOM   870   C  C   . SER A 1 107 ? 35.366  -8.118  12.947  1.00 20.23 ? 113 SER A C   1 
ATOM   871   O  O   . SER A 1 107 ? 34.863  -9.045  13.586  1.00 20.92 ? 113 SER A O   1 
ATOM   872   C  CB  . SER A 1 107 ? 34.507  -7.575  10.652  1.00 19.02 ? 113 SER A CB  1 
ATOM   873   O  OG  . SER A 1 107 ? 35.838  -7.586  10.157  1.00 20.41 ? 113 SER A OG  1 
ATOM   874   N  N   . LEU A 1 108 ? 36.685  -7.900  12.945  1.00 22.65 ? 114 LEU A N   1 
ATOM   875   C  CA  . LEU A 1 108 ? 37.566  -8.768  13.725  1.00 22.72 ? 114 LEU A CA  1 
ATOM   876   C  C   . LEU A 1 108 ? 37.398  -8.543  15.224  1.00 22.22 ? 114 LEU A C   1 
ATOM   877   O  O   . LEU A 1 108 ? 37.377  -9.509  15.991  1.00 23.30 ? 114 LEU A O   1 
ATOM   878   C  CB  . LEU A 1 108 ? 39.021  -8.570  13.310  1.00 22.87 ? 114 LEU A CB  1 
ATOM   879   C  CG  . LEU A 1 108 ? 39.407  -9.375  12.074  1.00 22.66 ? 114 LEU A CG  1 
ATOM   880   C  CD1 . LEU A 1 108 ? 40.892  -9.198  11.784  1.00 27.97 ? 114 LEU A CD1 1 
ATOM   881   C  CD2 . LEU A 1 108 ? 39.055  -10.848 12.277  1.00 25.27 ? 114 LEU A CD2 1 
ATOM   882   N  N   . ARG A 1 109 ? 37.263  -7.285  15.666  1.00 20.92 ? 115 ARG A N   1 
ATOM   883   C  CA  . ARG A 1 109 ? 36.971  -7.043  17.078  1.00 25.14 ? 115 ARG A CA  1 
ATOM   884   C  C   . ARG A 1 109 ? 35.618  -7.623  17.467  1.00 22.35 ? 115 ARG A C   1 
ATOM   885   O  O   . ARG A 1 109 ? 35.455  -8.133  18.579  1.00 22.35 ? 115 ARG A O   1 
ATOM   886   C  CB  . ARG A 1 109 ? 37.020  -5.539  17.398  1.00 23.56 ? 115 ARG A CB  1 
ATOM   887   C  CG  . ARG A 1 109 ? 38.408  -4.968  17.318  1.00 25.28 ? 115 ARG A CG  1 
ATOM   888   C  CD  . ARG A 1 109 ? 38.495  -3.531  17.818  1.00 26.82 ? 115 ARG A CD  1 
ATOM   889   N  NE  . ARG A 1 109 ? 39.884  -3.223  18.131  1.00 28.68 ? 115 ARG A NE  1 
ATOM   890   C  CZ  . ARG A 1 109 ? 40.475  -3.508  19.284  1.00 32.57 ? 115 ARG A CZ  1 
ATOM   891   N  NH1 . ARG A 1 109 ? 39.803  -4.024  20.303  1.00 28.06 ? 115 ARG A NH1 1 
ATOM   892   N  NH2 . ARG A 1 109 ? 41.772  -3.258  19.425  1.00 36.89 ? 115 ARG A NH2 1 
ATOM   893   N  N   . LEU A 1 110 ? 34.632  -7.548  16.569  1.00 21.64 ? 116 LEU A N   1 
ATOM   894   C  CA  . LEU A 1 110 ? 33.326  -8.137  16.857  1.00 21.77 ? 116 LEU A CA  1 
ATOM   895   C  C   . LEU A 1 110 ? 33.444  -9.637  17.143  1.00 23.49 ? 116 LEU A C   1 
ATOM   896   O  O   . LEU A 1 110 ? 32.980  -10.117 18.183  1.00 24.42 ? 116 LEU A O   1 
ATOM   897   C  CB  . LEU A 1 110 ? 32.367  -7.892  15.684  1.00 21.71 ? 116 LEU A CB  1 
ATOM   898   C  CG  . LEU A 1 110 ? 30.923  -8.377  15.835  1.00 20.85 ? 116 LEU A CG  1 
ATOM   899   C  CD1 . LEU A 1 110 ? 30.262  -7.659  16.996  1.00 23.57 ? 116 LEU A CD1 1 
ATOM   900   C  CD2 . LEU A 1 110 ? 30.111  -8.133  14.585  1.00 19.59 ? 116 LEU A CD2 1 
ATOM   901   N  N   . VAL A 1 111 ? 34.063  -10.397 16.232  1.00 22.07 ? 117 VAL A N   1 
ATOM   902   C  CA  . VAL A 1 111 ? 34.062  -11.853 16.386  1.00 22.53 ? 117 VAL A CA  1 
ATOM   903   C  C   . VAL A 1 111 ? 35.047  -12.315 17.451  1.00 25.47 ? 117 VAL A C   1 
ATOM   904   O  O   . VAL A 1 111 ? 34.926  -13.446 17.950  1.00 25.43 ? 117 VAL A O   1 
ATOM   905   C  CB  . VAL A 1 111 ? 34.338  -12.573 15.054  1.00 21.57 ? 117 VAL A CB  1 
ATOM   906   C  CG1 . VAL A 1 111 ? 33.258  -12.218 14.040  1.00 20.54 ? 117 VAL A CG1 1 
ATOM   907   C  CG2 . VAL A 1 111 ? 35.734  -12.247 14.530  1.00 19.56 ? 117 VAL A CG2 1 
ATOM   908   N  N   . ARG A 1 112 ? 36.001  -11.462 17.831  1.00 25.97 ? 118 ARG A N   1 
ATOM   909   C  CA  . ARG A 1 112 ? 36.874  -11.684 18.977  1.00 25.75 ? 118 ARG A CA  1 
ATOM   910   C  C   . ARG A 1 112 ? 36.221  -11.308 20.302  1.00 26.72 ? 118 ARG A C   1 
ATOM   911   O  O   . ARG A 1 112 ? 36.825  -11.522 21.360  1.00 28.92 ? 118 ARG A O   1 
ATOM   912   C  CB  . ARG A 1 112 ? 38.165  -10.882 18.793  1.00 27.58 ? 118 ARG A CB  1 
ATOM   913   C  CG  . ARG A 1 112 ? 39.073  -11.457 17.713  1.00 28.63 ? 118 ARG A CG  1 
ATOM   914   C  CD  . ARG A 1 112 ? 40.190  -10.499 17.344  1.00 26.87 ? 118 ARG A CD  1 
ATOM   915   N  NE  . ARG A 1 112 ? 41.096  -11.090 16.363  1.00 26.54 ? 118 ARG A NE  1 
ATOM   916   C  CZ  . ARG A 1 112 ? 42.116  -10.452 15.803  1.00 30.70 ? 118 ARG A CZ  1 
ATOM   917   N  NH1 . ARG A 1 112 ? 42.384  -9.185  16.088  1.00 33.22 ? 118 ARG A NH1 1 
ATOM   918   N  NH2 . ARG A 1 112 ? 42.876  -11.095 14.921  1.00 31.46 ? 118 ARG A NH2 1 
ATOM   919   N  N   . GLY A 1 113 ? 35.011  -10.756 20.281  1.00 26.67 ? 119 GLY A N   1 
ATOM   920   C  CA  . GLY A 1 113 ? 34.398  -10.285 21.514  1.00 27.11 ? 119 GLY A CA  1 
ATOM   921   C  C   . GLY A 1 113 ? 35.185  -9.181  22.192  1.00 30.59 ? 119 GLY A C   1 
ATOM   922   O  O   . GLY A 1 113 ? 35.287  -9.162  23.425  1.00 30.30 ? 119 GLY A O   1 
ATOM   923   N  N   . LEU A 1 114 ? 35.759  -8.266  21.415  1.00 26.65 ? 120 LEU A N   1 
ATOM   924   C  CA  . LEU A 1 114 ? 36.633  -7.237  21.965  1.00 28.87 ? 120 LEU A CA  1 
ATOM   925   C  C   . LEU A 1 114 ? 35.944  -5.881  21.981  1.00 28.94 ? 120 LEU A C   1 
ATOM   926   O  O   . LEU A 1 114 ? 34.995  -5.654  21.223  1.00 31.24 ? 120 LEU A O   1 
ATOM   927   C  CB  . LEU A 1 114 ? 37.927  -7.137  21.148  1.00 29.63 ? 120 LEU A CB  1 
ATOM   928   C  CG  . LEU A 1 114 ? 38.915  -8.290  21.310  1.00 30.67 ? 120 LEU A CG  1 
ATOM   929   C  CD1 . LEU A 1 114 ? 40.195  -7.968  20.548  1.00 35.42 ? 120 LEU A CD1 1 
ATOM   930   C  CD2 . LEU A 1 114 ? 39.201  -8.570  22.797  1.00 34.85 ? 120 LEU A CD2 1 
ATOM   931   N  N   . PRO A 1 115 ? 36.385  -4.949  22.842  1.00 29.96 ? 121 PRO A N   1 
ATOM   932   C  CA  . PRO A 1 115 ? 35.886  -3.575  22.735  1.00 28.86 ? 121 PRO A CA  1 
ATOM   933   C  C   . PRO A 1 115 ? 36.233  -2.989  21.377  1.00 29.13 ? 121 PRO A C   1 
ATOM   934   O  O   . PRO A 1 115 ? 37.305  -3.248  20.819  1.00 27.05 ? 121 PRO A O   1 
ATOM   935   C  CB  . PRO A 1 115 ? 36.600  -2.826  23.865  1.00 30.65 ? 121 PRO A CB  1 
ATOM   936   C  CG  . PRO A 1 115 ? 37.200  -3.867  24.752  1.00 32.34 ? 121 PRO A CG  1 
ATOM   937   C  CD  . PRO A 1 115 ? 37.323  -5.131  23.965  1.00 28.81 ? 121 PRO A CD  1 
ATOM   938   N  N   . GLN A 1 116 ? 35.306  -2.202  20.843  1.00 26.82 ? 122 GLN A N   1 
ATOM   939   C  CA  . GLN A 1 116 ? 35.536  -1.538  19.572  1.00 26.24 ? 122 GLN A CA  1 
ATOM   940   C  C   . GLN A 1 116 ? 36.382  -0.282  19.785  1.00 28.82 ? 122 GLN A C   1 
ATOM   941   O  O   . GLN A 1 116 ? 36.509  0.229   20.905  1.00 29.59 ? 122 GLN A O   1 
ATOM   942   C  CB  . GLN A 1 116 ? 34.199  -1.203  18.910  1.00 24.09 ? 122 GLN A CB  1 
ATOM   943   C  CG  . GLN A 1 116 ? 33.424  -2.436  18.460  1.00 25.84 ? 122 GLN A CG  1 
ATOM   944   C  CD  . GLN A 1 116 ? 34.037  -3.076  17.234  1.00 22.62 ? 122 GLN A CD  1 
ATOM   945   O  OE1 . GLN A 1 116 ? 34.774  -2.425  16.483  1.00 21.70 ? 122 GLN A OE1 1 
ATOM   946   N  NE2 . GLN A 1 116 ? 33.731  -4.342  17.012  1.00 21.80 ? 122 GLN A NE2 1 
ATOM   947   N  N   . LYS A 1 117 ? 36.981  0.210   18.697  1.00 26.43 ? 123 LYS A N   1 
ATOM   948   C  CA  . LYS A 1 117 ? 37.845  1.384   18.793  1.00 28.57 ? 123 LYS A CA  1 
ATOM   949   C  C   . LYS A 1 117 ? 37.078  2.708   18.888  1.00 27.53 ? 123 LYS A C   1 
ATOM   950   O  O   . LYS A 1 117 ? 37.704  3.763   18.993  1.00 27.38 ? 123 LYS A O   1 
ATOM   951   C  CB  . LYS A 1 117 ? 38.813  1.419   17.601  1.00 29.65 ? 123 LYS A CB  1 
ATOM   952   C  CG  . LYS A 1 117 ? 40.117  0.661   17.845  1.00 32.76 ? 123 LYS A CG  1 
ATOM   953   C  CD  . LYS A 1 117 ? 40.605  0.897   19.269  1.00 35.67 ? 123 LYS A CD  1 
ATOM   954   C  CE  . LYS A 1 117 ? 42.125  0.922   19.387  1.00 38.68 ? 123 LYS A CE  1 
ATOM   955   N  NZ  . LYS A 1 117 ? 42.608  2.044   20.274  1.00 39.85 ? 123 LYS A NZ  1 
ATOM   956   N  N   . ALA A 1 118 ? 35.746  2.683   18.861  1.00 27.77 ? 124 ALA A N   1 
ATOM   957   C  CA  . ALA A 1 118 ? 34.926  3.871   18.992  1.00 25.27 ? 124 ALA A CA  1 
ATOM   958   C  C   . ALA A 1 118 ? 33.638  3.446   19.681  1.00 23.93 ? 124 ALA A C   1 
ATOM   959   O  O   . ALA A 1 118 ? 33.088  2.392   19.334  1.00 27.67 ? 124 ALA A O   1 
ATOM   960   C  CB  . ALA A 1 118 ? 34.613  4.505   17.627  1.00 23.92 ? 124 ALA A CB  1 
ATOM   961   N  N   . PRO A 1 119 ? 33.136  4.225   20.641  1.00 26.03 ? 125 PRO A N   1 
ATOM   962   C  CA  . PRO A 1 119 ? 31.866  3.862   21.298  1.00 23.78 ? 125 PRO A CA  1 
ATOM   963   C  C   . PRO A 1 119 ? 30.707  3.692   20.335  1.00 24.16 ? 125 PRO A C   1 
ATOM   964   O  O   . PRO A 1 119 ? 29.815  2.872   20.597  1.00 22.15 ? 125 PRO A O   1 
ATOM   965   C  CB  . PRO A 1 119 ? 31.620  5.037   22.254  1.00 25.53 ? 125 PRO A CB  1 
ATOM   966   C  CG  . PRO A 1 119 ? 32.981  5.590   22.539  1.00 27.63 ? 125 PRO A CG  1 
ATOM   967   C  CD  . PRO A 1 119 ? 33.765  5.408   21.258  1.00 26.66 ? 125 PRO A CD  1 
ATOM   968   N  N   . PHE A 1 120 ? 30.681  4.456   19.234  1.00 23.38 ? 126 PHE A N   1 
ATOM   969   C  CA  . PHE A 1 120 ? 29.617  4.292   18.250  1.00 20.94 ? 126 PHE A CA  1 
ATOM   970   C  C   . PHE A 1 120 ? 29.566  2.863   17.723  1.00 20.68 ? 126 PHE A C   1 
ATOM   971   O  O   . PHE A 1 120 ? 28.480  2.306   17.512  1.00 19.76 ? 126 PHE A O   1 
ATOM   972   C  CB  . PHE A 1 120 ? 29.789  5.273   17.090  1.00 21.61 ? 126 PHE A CB  1 
ATOM   973   C  CG  . PHE A 1 120 ? 28.941  4.920   15.908  1.00 21.29 ? 126 PHE A CG  1 
ATOM   974   C  CD1 . PHE A 1 120 ? 27.595  5.270   15.879  1.00 19.56 ? 126 PHE A CD1 1 
ATOM   975   C  CD2 . PHE A 1 120 ? 29.471  4.197   14.844  1.00 19.51 ? 126 PHE A CD2 1 
ATOM   976   C  CE1 . PHE A 1 120 ? 26.809  4.932   14.787  1.00 19.51 ? 126 PHE A CE1 1 
ATOM   977   C  CE2 . PHE A 1 120 ? 28.682  3.843   13.764  1.00 18.05 ? 126 PHE A CE2 1 
ATOM   978   C  CZ  . PHE A 1 120 ? 27.353  4.204   13.744  1.00 16.73 ? 126 PHE A CZ  1 
ATOM   979   N  N   . LEU A 1 121 ? 30.732  2.251   17.494  1.00 21.68 ? 127 LEU A N   1 
ATOM   980   C  CA  . LEU A 1 121 ? 30.764  0.874   17.009  1.00 19.71 ? 127 LEU A CA  1 
ATOM   981   C  C   . LEU A 1 121 ? 30.452  -0.146  18.109  1.00 22.02 ? 127 LEU A C   1 
ATOM   982   O  O   . LEU A 1 121 ? 30.054  -1.275  17.793  1.00 22.12 ? 127 LEU A O   1 
ATOM   983   C  CB  . LEU A 1 121 ? 32.127  0.587   16.386  1.00 17.56 ? 127 LEU A CB  1 
ATOM   984   C  CG  . LEU A 1 121 ? 32.487  1.374   15.118  1.00 20.87 ? 127 LEU A CG  1 
ATOM   985   C  CD1 . LEU A 1 121 ? 33.974  1.266   14.836  1.00 19.88 ? 127 LEU A CD1 1 
ATOM   986   C  CD2 . LEU A 1 121 ? 31.705  0.879   13.908  1.00 18.85 ? 127 LEU A CD2 1 
ATOM   987   N  N   . ASP A 1 122 ? 30.640  0.208   19.384  1.00 22.54 ? 128 ASP A N   1 
ATOM   988   C  CA  . ASP A 1 122 ? 30.112  -0.626  20.466  1.00 23.21 ? 128 ASP A CA  1 
ATOM   989   C  C   . ASP A 1 122 ? 28.592  -0.681  20.415  1.00 23.95 ? 128 ASP A C   1 
ATOM   990   O  O   . ASP A 1 122 ? 27.997  -1.744  20.617  1.00 21.72 ? 128 ASP A O   1 
ATOM   991   C  CB  . ASP A 1 122 ? 30.554  -0.089  21.825  1.00 23.00 ? 128 ASP A CB  1 
ATOM   992   C  CG  . ASP A 1 122 ? 31.969  -0.486  22.188  1.00 28.02 ? 128 ASP A CG  1 
ATOM   993   O  OD1 . ASP A 1 122 ? 32.426  -1.582  21.785  1.00 28.62 ? 128 ASP A OD1 1 
ATOM   994   O  OD2 . ASP A 1 122 ? 32.631  0.312   22.882  1.00 32.04 ? 128 ASP A OD2 1 
ATOM   995   N  N   . SER A 1 123 ? 27.943  0.468   20.170  1.00 21.59 ? 129 SER A N   1 
ATOM   996   C  CA  . SER A 1 123 ? 26.489  0.480   20.032  1.00 21.75 ? 129 SER A CA  1 
ATOM   997   C  C   . SER A 1 123 ? 26.040  -0.360  18.832  1.00 22.60 ? 129 SER A C   1 
ATOM   998   O  O   . SER A 1 123 ? 25.008  -1.044  18.895  1.00 19.48 ? 129 SER A O   1 
ATOM   999   C  CB  . SER A 1 123 ? 25.984  1.921   19.912  1.00 20.79 ? 129 SER A CB  1 
ATOM   1000  O  OG  . SER A 1 123 ? 26.463  2.725   20.987  1.00 21.19 ? 129 SER A OG  1 
ATOM   1001  N  N   . LEU A 1 124 ? 26.792  -0.305  17.726  1.00 20.66 ? 130 LEU A N   1 
ATOM   1002  C  CA  . LEU A 1 124 ? 26.469  -1.130  16.565  1.00 18.39 ? 130 LEU A CA  1 
ATOM   1003  C  C   . LEU A 1 124 ? 26.644  -2.618  16.865  1.00 20.17 ? 130 LEU A C   1 
ATOM   1004  O  O   . LEU A 1 124 ? 25.781  -3.430  16.504  1.00 20.69 ? 130 LEU A O   1 
ATOM   1005  C  CB  . LEU A 1 124 ? 27.328  -0.716  15.370  1.00 19.23 ? 130 LEU A CB  1 
ATOM   1006  C  CG  . LEU A 1 124 ? 27.028  -1.462  14.064  1.00 18.51 ? 130 LEU A CG  1 
ATOM   1007  C  CD1 . LEU A 1 124 ? 25.563  -1.301  13.673  1.00 14.97 ? 130 LEU A CD1 1 
ATOM   1008  C  CD2 . LEU A 1 124 ? 27.952  -1.010  12.953  1.00 17.24 ? 130 LEU A CD2 1 
ATOM   1009  N  N   . ALA A 1 125 ? 27.746  -3.000  17.525  1.00 21.29 ? 131 ALA A N   1 
ATOM   1010  C  CA  . ALA A 1 125 ? 27.892  -4.392  17.961  1.00 22.75 ? 131 ALA A CA  1 
ATOM   1011  C  C   . ALA A 1 125 ? 26.751  -4.793  18.876  1.00 21.24 ? 131 ALA A C   1 
ATOM   1012  O  O   . ALA A 1 125 ? 26.216  -5.898  18.768  1.00 22.20 ? 131 ALA A O   1 
ATOM   1013  C  CB  . ALA A 1 125 ? 29.226  -4.614  18.678  1.00 21.87 ? 131 ALA A CB  1 
ATOM   1014  N  N   . GLN A 1 126 ? 26.356  -3.906  19.780  1.00 23.84 ? 132 GLN A N   1 
ATOM   1015  C  CA  . GLN A 1 126 ? 25.287  -4.241  20.715  1.00 23.51 ? 132 GLN A CA  1 
ATOM   1016  C  C   . GLN A 1 126 ? 23.961  -4.475  20.003  1.00 23.56 ? 132 GLN A C   1 
ATOM   1017  O  O   . GLN A 1 126 ? 23.183  -5.341  20.417  1.00 24.97 ? 132 GLN A O   1 
ATOM   1018  C  CB  . GLN A 1 126 ? 25.157  -3.138  21.747  1.00 24.80 ? 132 GLN A CB  1 
ATOM   1019  C  CG  . GLN A 1 126 ? 26.023  -3.342  22.941  1.00 27.08 ? 132 GLN A CG  1 
ATOM   1020  C  CD  . GLN A 1 126 ? 26.205  -2.038  23.666  1.00 36.26 ? 132 GLN A CD  1 
ATOM   1021  O  OE1 . GLN A 1 126 ? 25.315  -1.178  23.620  1.00 36.73 ? 132 GLN A OE1 1 
ATOM   1022  N  NE2 . GLN A 1 126 ? 27.324  -1.894  24.392  1.00 33.71 ? 132 GLN A NE2 1 
ATOM   1023  N  N   . PHE A 1 127 ? 23.672  -3.706  18.943  1.00 21.45 ? 133 PHE A N   1 
ATOM   1024  C  CA  . PHE A 1 127 ? 22.441  -3.932  18.190  1.00 21.69 ? 133 PHE A CA  1 
ATOM   1025  C  C   . PHE A 1 127 ? 22.446  -5.315  17.555  1.00 23.31 ? 133 PHE A C   1 
ATOM   1026  O  O   . PHE A 1 127 ? 21.449  -6.045  17.631  1.00 24.42 ? 133 PHE A O   1 
ATOM   1027  C  CB  . PHE A 1 127 ? 22.234  -2.851  17.110  1.00 20.49 ? 133 PHE A CB  1 
ATOM   1028  C  CG  . PHE A 1 127 ? 20.993  -3.073  16.280  1.00 21.83 ? 133 PHE A CG  1 
ATOM   1029  C  CD1 . PHE A 1 127 ? 21.024  -3.894  15.157  1.00 22.97 ? 133 PHE A CD1 1 
ATOM   1030  C  CD2 . PHE A 1 127 ? 19.782  -2.536  16.664  1.00 21.11 ? 133 PHE A CD2 1 
ATOM   1031  C  CE1 . PHE A 1 127 ? 19.864  -4.159  14.408  1.00 22.50 ? 133 PHE A CE1 1 
ATOM   1032  C  CE2 . PHE A 1 127 ? 18.622  -2.780  15.910  1.00 23.47 ? 133 PHE A CE2 1 
ATOM   1033  C  CZ  . PHE A 1 127 ? 18.670  -3.595  14.781  1.00 21.89 ? 133 PHE A CZ  1 
ATOM   1034  N  N   . LEU A 1 128 ? 23.572  -5.689  16.927  1.00 21.60 ? 134 LEU A N   1 
ATOM   1035  C  CA  . LEU A 1 128 ? 23.710  -6.983  16.266  1.00 20.64 ? 134 LEU A CA  1 
ATOM   1036  C  C   . LEU A 1 128 ? 23.518  -8.141  17.230  1.00 25.00 ? 134 LEU A C   1 
ATOM   1037  O  O   . LEU A 1 128 ? 23.109  -9.236  16.812  1.00 21.93 ? 134 LEU A O   1 
ATOM   1038  C  CB  . LEU A 1 128 ? 25.091  -7.102  15.623  1.00 19.08 ? 134 LEU A CB  1 
ATOM   1039  C  CG  . LEU A 1 128 ? 25.422  -6.164  14.464  1.00 20.10 ? 134 LEU A CG  1 
ATOM   1040  C  CD1 . LEU A 1 128 ? 26.798  -6.505  13.906  1.00 17.88 ? 134 LEU A CD1 1 
ATOM   1041  C  CD2 . LEU A 1 128 ? 24.360  -6.262  13.376  1.00 18.82 ? 134 LEU A CD2 1 
ATOM   1042  N  N   . GLN A 1 129 ? 23.856  -7.933  18.506  1.00 22.11 ? 135 GLN A N   1 
ATOM   1043  C  CA  . GLN A 1 129 ? 23.754  -8.956  19.530  1.00 23.14 ? 135 GLN A CA  1 
ATOM   1044  C  C   . GLN A 1 129 ? 22.326  -9.161  20.008  1.00 22.06 ? 135 GLN A C   1 
ATOM   1045  O  O   . GLN A 1 129 ? 22.053  -10.158 20.679  1.00 25.25 ? 135 GLN A O   1 
ATOM   1046  C  CB  . GLN A 1 129 ? 24.655  -8.593  20.735  1.00 23.58 ? 135 GLN A CB  1 
ATOM   1047  C  CG  . GLN A 1 129 ? 26.156  -8.545  20.417  1.00 23.58 ? 135 GLN A CG  1 
ATOM   1048  C  CD  . GLN A 1 129 ? 26.980  -7.862  21.508  1.00 28.72 ? 135 GLN A CD  1 
ATOM   1049  O  OE1 . GLN A 1 129 ? 26.435  -7.256  22.425  1.00 28.40 ? 135 GLN A OE1 1 
ATOM   1050  N  NE2 . GLN A 1 129 ? 28.303  -7.955  21.400  1.00 29.07 ? 135 GLN A NE2 1 
ATOM   1051  N  N   . ASN A 1 130 ? 21.403  -8.254  19.693  1.00 24.04 ? 136 ASN A N   1 
ATOM   1052  C  CA  . ASN A 1 130 ? 20.060  -8.358  20.249  1.00 25.28 ? 136 ASN A CA  1 
ATOM   1053  C  C   . ASN A 1 130 ? 18.973  -8.477  19.189  1.00 26.82 ? 136 ASN A C   1 
ATOM   1054  O  O   . ASN A 1 130 ? 17.796  -8.245  19.493  1.00 27.50 ? 136 ASN A O   1 
ATOM   1055  C  CB  . ASN A 1 130 ? 19.762  -7.177  21.177  1.00 28.10 ? 136 ASN A CB  1 
ATOM   1056  C  CG  . ASN A 1 130 ? 20.569  -7.239  22.453  1.00 28.63 ? 136 ASN A CG  1 
ATOM   1057  O  OD1 . ASN A 1 130 ? 21.742  -6.869  22.486  1.00 30.47 ? 136 ASN A OD1 1 
ATOM   1058  N  ND2 . ASN A 1 130 ? 19.982  -7.826  23.476  1.00 32.63 ? 136 ASN A ND2 1 
ATOM   1059  N  N   . THR A 1 131 ? 19.319  -8.873  17.964  1.00 25.29 ? 137 THR A N   1 
ATOM   1060  C  CA  . THR A 1 131 ? 18.285  -8.980  16.943  1.00 26.43 ? 137 THR A CA  1 
ATOM   1061  C  C   . THR A 1 131 ? 17.303  -10.114 17.205  1.00 26.12 ? 137 THR A C   1 
ATOM   1062  O  O   . THR A 1 131 ? 16.230  -10.125 16.583  1.00 25.36 ? 137 THR A O   1 
ATOM   1063  C  CB  . THR A 1 131 ? 18.906  -9.148  15.557  1.00 24.01 ? 137 THR A CB  1 
ATOM   1064  O  OG1 . THR A 1 131 ? 19.907  -10.171 15.603  1.00 26.62 ? 137 THR A OG1 1 
ATOM   1065  C  CG2 . THR A 1 131 ? 19.531  -7.841  15.104  1.00 22.18 ? 137 THR A CG2 1 
ATOM   1066  N  N   . ASP A 1 132 ? 17.618  -11.042 18.122  1.00 24.97 ? 138 ASP A N   1 
ATOM   1067  C  CA  . ASP A 1 132 ? 16.662  -12.088 18.455  1.00 25.11 ? 138 ASP A CA  1 
ATOM   1068  C  C   . ASP A 1 132 ? 15.417  -11.522 19.118  1.00 27.44 ? 138 ASP A C   1 
ATOM   1069  O  O   . ASP A 1 132 ? 14.399  -12.212 19.182  1.00 27.37 ? 138 ASP A O   1 
ATOM   1070  C  CB  . ASP A 1 132 ? 17.306  -13.146 19.362  1.00 29.34 ? 138 ASP A CB  1 
ATOM   1071  C  CG  . ASP A 1 132 ? 18.024  -12.538 20.576  1.00 31.01 ? 138 ASP A CG  1 
ATOM   1072  O  OD1 . ASP A 1 132 ? 18.485  -13.311 21.443  1.00 32.22 ? 138 ASP A OD1 1 
ATOM   1073  O  OD2 . ASP A 1 132 ? 18.115  -11.301 20.674  1.00 26.90 ? 138 ASP A OD2 1 
ATOM   1074  N  N   . GLN A 1 133 ? 15.466  -10.275 19.599  1.00 30.70 ? 139 GLN A N   1 
ATOM   1075  C  CA  . GLN A 1 133 ? 14.253  -9.633  20.094  1.00 31.23 ? 139 GLN A CA  1 
ATOM   1076  C  C   . GLN A 1 133 ? 13.172  -9.518  19.023  1.00 30.39 ? 139 GLN A C   1 
ATOM   1077  O  O   . GLN A 1 133 ? 11.992  -9.408  19.375  1.00 32.58 ? 139 GLN A O   1 
ATOM   1078  C  CB  . GLN A 1 133 ? 14.555  -8.234  20.653  1.00 33.56 ? 139 GLN A CB  1 
ATOM   1079  C  CG  . GLN A 1 133 ? 15.388  -8.230  21.912  1.00 35.03 ? 139 GLN A CG  1 
ATOM   1080  C  CD  . GLN A 1 133 ? 14.750  -9.024  23.037  1.00 44.11 ? 139 GLN A CD  1 
ATOM   1081  O  OE1 . GLN A 1 133 ? 13.523  -9.034  23.204  1.00 47.99 ? 139 GLN A OE1 1 
ATOM   1082  N  NE2 . GLN A 1 133 ? 15.582  -9.730  23.803  1.00 46.53 ? 139 GLN A NE2 1 
ATOM   1083  N  N   . TYR A 1 134 ? 13.532  -9.525  17.726  1.00 27.85 ? 140 TYR A N   1 
ATOM   1084  C  CA  . TYR A 1 134 ? 12.508  -9.443  16.691  1.00 28.43 ? 140 TYR A CA  1 
ATOM   1085  C  C   . TYR A 1 134 ? 12.728  -10.347 15.482  1.00 29.09 ? 140 TYR A C   1 
ATOM   1086  O  O   . TYR A 1 134 ? 11.827  -10.435 14.637  1.00 29.43 ? 140 TYR A O   1 
ATOM   1087  C  CB  . TYR A 1 134 ? 12.331  -7.977  16.220  1.00 28.60 ? 140 TYR A CB  1 
ATOM   1088  C  CG  . TYR A 1 134 ? 13.480  -7.389  15.434  1.00 28.32 ? 140 TYR A CG  1 
ATOM   1089  C  CD1 . TYR A 1 134 ? 14.660  -7.001  16.064  1.00 25.89 ? 140 TYR A CD1 1 
ATOM   1090  C  CD2 . TYR A 1 134 ? 13.371  -7.188  14.058  1.00 27.65 ? 140 TYR A CD2 1 
ATOM   1091  C  CE1 . TYR A 1 134 ? 15.718  -6.461  15.339  1.00 23.88 ? 140 TYR A CE1 1 
ATOM   1092  C  CE2 . TYR A 1 134 ? 14.421  -6.642  13.320  1.00 26.57 ? 140 TYR A CE2 1 
ATOM   1093  C  CZ  . TYR A 1 134 ? 15.593  -6.284  13.960  1.00 27.38 ? 140 TYR A CZ  1 
ATOM   1094  O  OH  . TYR A 1 134 ? 16.619  -5.735  13.207  1.00 23.28 ? 140 TYR A OH  1 
ATOM   1095  N  N   . LEU A 1 135 ? 13.847  -11.070 15.395  1.00 28.46 ? 141 LEU A N   1 
ATOM   1096  C  CA  . LEU A 1 135 ? 14.118  -11.939 14.259  1.00 24.78 ? 141 LEU A CA  1 
ATOM   1097  C  C   . LEU A 1 135 ? 14.488  -13.342 14.732  1.00 27.85 ? 141 LEU A C   1 
ATOM   1098  O  O   . LEU A 1 135 ? 14.976  -13.543 15.855  1.00 23.94 ? 141 LEU A O   1 
ATOM   1099  C  CB  . LEU A 1 135 ? 15.250  -11.394 13.388  1.00 22.65 ? 141 LEU A CB  1 
ATOM   1100  C  CG  . LEU A 1 135 ? 15.029  -10.031 12.741  1.00 22.81 ? 141 LEU A CG  1 
ATOM   1101  C  CD1 . LEU A 1 135 ? 16.320  -9.552  12.143  1.00 22.73 ? 141 LEU A CD1 1 
ATOM   1102  C  CD2 . LEU A 1 135 ? 13.937  -10.094 11.678  1.00 22.38 ? 141 LEU A CD2 1 
ATOM   1103  N  N   . GLY A 1 136 ? 14.250  -14.317 13.840  1.00 22.33 ? 142 GLY A N   1 
ATOM   1104  C  CA  . GLY A 1 136 ? 14.724  -15.665 14.035  1.00 25.71 ? 142 GLY A CA  1 
ATOM   1105  C  C   . GLY A 1 136 ? 16.194  -15.779 13.699  1.00 22.84 ? 142 GLY A C   1 
ATOM   1106  O  O   . GLY A 1 136 ? 16.855  -14.807 13.335  1.00 21.94 ? 142 GLY A O   1 
ATOM   1107  N  N   . PRO A 1 137 ? 16.728  -17.000 13.824  1.00 23.97 ? 143 PRO A N   1 
ATOM   1108  C  CA  . PRO A 1 137 ? 18.184  -17.181 13.643  1.00 22.77 ? 143 PRO A CA  1 
ATOM   1109  C  C   . PRO A 1 137 ? 18.688  -16.861 12.250  1.00 22.40 ? 143 PRO A C   1 
ATOM   1110  O  O   . PRO A 1 137 ? 19.784  -16.297 12.118  1.00 20.15 ? 143 PRO A O   1 
ATOM   1111  C  CB  . PRO A 1 137 ? 18.404  -18.659 13.993  1.00 24.87 ? 143 PRO A CB  1 
ATOM   1112  C  CG  . PRO A 1 137 ? 17.042  -19.301 13.881  1.00 25.73 ? 143 PRO A CG  1 
ATOM   1113  C  CD  . PRO A 1 137 ? 16.054  -18.243 14.244  1.00 26.76 ? 143 PRO A CD  1 
ATOM   1114  N  N   . TYR A 1 138 ? 17.939  -17.228 11.205  1.00 19.16 ? 144 TYR A N   1 
ATOM   1115  C  CA  . TYR A 1 138 ? 18.346  -16.881 9.844   1.00 21.18 ? 144 TYR A CA  1 
ATOM   1116  C  C   . TYR A 1 138 ? 18.373  -15.368 9.662   1.00 18.92 ? 144 TYR A C   1 
ATOM   1117  O  O   . TYR A 1 138 ? 19.354  -14.809 9.159   1.00 19.38 ? 144 TYR A O   1 
ATOM   1118  C  CB  . TYR A 1 138 ? 17.410  -17.554 8.824   1.00 19.24 ? 144 TYR A CB  1 
ATOM   1119  C  CG  . TYR A 1 138 ? 17.898  -17.471 7.388   1.00 19.90 ? 144 TYR A CG  1 
ATOM   1120  C  CD1 . TYR A 1 138 ? 17.713  -16.303 6.641   1.00 20.81 ? 144 TYR A CD1 1 
ATOM   1121  C  CD2 . TYR A 1 138 ? 18.514  -18.556 6.763   1.00 19.38 ? 144 TYR A CD2 1 
ATOM   1122  C  CE1 . TYR A 1 138 ? 18.138  -16.209 5.323   1.00 17.36 ? 144 TYR A CE1 1 
ATOM   1123  C  CE2 . TYR A 1 138 ? 18.954  -18.470 5.429   1.00 17.94 ? 144 TYR A CE2 1 
ATOM   1124  C  CZ  . TYR A 1 138 ? 18.751  -17.287 4.725   1.00 20.15 ? 144 TYR A CZ  1 
ATOM   1125  O  OH  . TYR A 1 138 ? 19.166  -17.159 3.416   1.00 16.80 ? 144 TYR A OH  1 
ATOM   1126  N  N   . GLY A 1 139 ? 17.320  -14.684 10.110  1.00 18.83 ? 145 GLY A N   1 
ATOM   1127  C  CA  . GLY A 1 139 ? 17.297  -13.231 10.013  1.00 20.27 ? 145 GLY A CA  1 
ATOM   1128  C  C   . GLY A 1 139 ? 18.377  -12.557 10.838  1.00 18.29 ? 145 GLY A C   1 
ATOM   1129  O  O   . GLY A 1 139 ? 18.984  -11.577 10.397  1.00 18.25 ? 145 GLY A O   1 
ATOM   1130  N  N   . SER A 1 140 ? 18.640  -13.075 12.048  1.00 20.69 ? 146 SER A N   1 
ATOM   1131  C  CA  . SER A 1 140 ? 19.703  -12.508 12.876  1.00 20.65 ? 146 SER A CA  1 
ATOM   1132  C  C   . SER A 1 140 ? 21.063  -12.641 12.205  1.00 19.74 ? 146 SER A C   1 
ATOM   1133  O  O   . SER A 1 140 ? 21.892  -11.730 12.302  1.00 19.53 ? 146 SER A O   1 
ATOM   1134  C  CB  . SER A 1 140 ? 19.726  -13.172 14.256  1.00 21.28 ? 146 SER A CB  1 
ATOM   1135  O  OG  . SER A 1 140 ? 18.528  -12.903 14.964  1.00 25.02 ? 146 SER A OG  1 
ATOM   1136  N  N   . SER A 1 141 ? 21.320  -13.785 11.545  1.00 17.88 ? 147 SER A N   1 
ATOM   1137  C  CA  . SER A 1 141 ? 22.580  -13.976 10.821  1.00 18.08 ? 147 SER A CA  1 
ATOM   1138  C  C   . SER A 1 141 ? 22.694  -13.010 9.654   1.00 17.69 ? 147 SER A C   1 
ATOM   1139  O  O   . SER A 1 141 ? 23.778  -12.475 9.373   1.00 17.47 ? 147 SER A O   1 
ATOM   1140  C  CB  . SER A 1 141 ? 22.675  -15.412 10.309  1.00 16.80 ? 147 SER A CB  1 
ATOM   1141  O  OG  . SER A 1 141 ? 22.445  -16.274 11.406  1.00 22.90 ? 147 SER A OG  1 
ATOM   1142  N  N   . MET A 1 142 ? 21.583  -12.782 8.953   1.00 16.36 ? 148 MET A N   1 
ATOM   1143  C  CA  . MET A 1 142 ? 21.620  -11.902 7.790   1.00 18.19 ? 148 MET A CA  1 
ATOM   1144  C  C   . MET A 1 142 ? 21.797  -10.438 8.198   1.00 15.06 ? 148 MET A C   1 
ATOM   1145  O  O   . MET A 1 142 ? 22.368  -9.655  7.432   1.00 16.32 ? 148 MET A O   1 
ATOM   1146  C  CB  . MET A 1 142 ? 20.350  -12.105 6.960   1.00 17.73 ? 148 MET A CB  1 
ATOM   1147  C  CG  . MET A 1 142 ? 20.273  -13.501 6.316   1.00 17.50 ? 148 MET A CG  1 
ATOM   1148  S  SD  . MET A 1 142 ? 21.820  -14.106 5.571   1.00 23.32 ? 148 MET A SD  1 
ATOM   1149  C  CE  . MET A 1 142 ? 21.727  -15.859 5.981   1.00 20.74 ? 148 MET A CE  1 
ATOM   1150  N  N   . VAL A 1 143 ? 21.302  -10.039 9.373   1.00 16.40 ? 149 VAL A N   1 
ATOM   1151  C  CA  . VAL A 1 143 ? 21.536  -8.664  9.831   1.00 17.21 ? 149 VAL A CA  1 
ATOM   1152  C  C   . VAL A 1 143 ? 23.004  -8.465  10.174  1.00 16.67 ? 149 VAL A C   1 
ATOM   1153  O  O   . VAL A 1 143 ? 23.595  -7.426  9.856   1.00 19.24 ? 149 VAL A O   1 
ATOM   1154  C  CB  . VAL A 1 143 ? 20.624  -8.308  11.021  1.00 17.32 ? 149 VAL A CB  1 
ATOM   1155  C  CG1 . VAL A 1 143 ? 21.061  -6.989  11.662  1.00 17.62 ? 149 VAL A CG1 1 
ATOM   1156  C  CG2 . VAL A 1 143 ? 19.187  -8.172  10.547  1.00 18.10 ? 149 VAL A CG2 1 
ATOM   1157  N  N   . ILE A 1 144 ? 23.617  -9.461  10.816  1.00 16.31 ? 150 ILE A N   1 
ATOM   1158  C  CA  . ILE A 1 144 ? 25.033  -9.375  11.152  1.00 16.15 ? 150 ILE A CA  1 
ATOM   1159  C  C   . ILE A 1 144 ? 25.869  -9.315  9.892   1.00 16.08 ? 150 ILE A C   1 
ATOM   1160  O  O   . ILE A 1 144 ? 26.716  -8.430  9.738   1.00 17.45 ? 150 ILE A O   1 
ATOM   1161  C  CB  . ILE A 1 144 ? 25.463  -10.565 12.030  1.00 17.34 ? 150 ILE A CB  1 
ATOM   1162  C  CG1 . ILE A 1 144 ? 24.848  -10.473 13.426  1.00 17.78 ? 150 ILE A CG1 1 
ATOM   1163  C  CG2 . ILE A 1 144 ? 26.979  -10.625 12.088  1.00 15.50 ? 150 ILE A CG2 1 
ATOM   1164  C  CD1 . ILE A 1 144 ? 24.640  -11.833 14.106  1.00 19.43 ? 150 ILE A CD1 1 
ATOM   1165  N  N   . LYS A 1 145 ? 25.646  -10.256 8.964   1.00 16.21 ? 151 LYS A N   1 
ATOM   1166  C  CA  . LYS A 1 145 ? 26.507  -10.322 7.785   1.00 17.08 ? 151 LYS A CA  1 
ATOM   1167  C  C   . LYS A 1 145 ? 26.338  -9.084  6.906   1.00 15.83 ? 151 LYS A C   1 
ATOM   1168  O  O   . LYS A 1 145 ? 27.309  -8.610  6.301   1.00 15.95 ? 151 LYS A O   1 
ATOM   1169  C  CB  . LYS A 1 145 ? 26.245  -11.623 6.998   1.00 15.45 ? 151 LYS A CB  1 
ATOM   1170  C  CG  . LYS A 1 145 ? 25.040  -11.606 6.041   1.00 17.63 ? 151 LYS A CG  1 
ATOM   1171  C  CD  . LYS A 1 145 ? 25.431  -11.241 4.610   1.00 17.66 ? 151 LYS A CD  1 
ATOM   1172  C  CE  . LYS A 1 145 ? 24.198  -10.976 3.746   1.00 18.18 ? 151 LYS A CE  1 
ATOM   1173  N  NZ  . LYS A 1 145 ? 24.551  -10.430 2.408   1.00 16.72 ? 151 LYS A NZ  1 
ATOM   1174  N  N   . THR A 1 146 ? 25.111  -8.558  6.816   1.00 16.81 ? 152 THR A N   1 
ATOM   1175  C  CA  . THR A 1 146 ? 24.836  -7.349  6.031   1.00 15.30 ? 152 THR A CA  1 
ATOM   1176  C  C   . THR A 1 146 ? 25.483  -6.124  6.661   1.00 15.79 ? 152 THR A C   1 
ATOM   1177  O  O   . THR A 1 146 ? 25.988  -5.245  5.953   1.00 13.65 ? 152 THR A O   1 
ATOM   1178  C  CB  . THR A 1 146 ? 23.320  -7.138  5.918   1.00 15.53 ? 152 THR A CB  1 
ATOM   1179  O  OG1 . THR A 1 146 ? 22.728  -8.264  5.265   1.00 19.40 ? 152 THR A OG1 1 
ATOM   1180  C  CG2 . THR A 1 146 ? 22.977  -5.860  5.157   1.00 16.66 ? 152 THR A CG2 1 
ATOM   1181  N  N   . THR A 1 147 ? 25.460  -6.037  7.996   1.00 14.84 ? 153 THR A N   1 
ATOM   1182  C  CA  . THR A 1 147 ? 26.139  -4.926  8.654   1.00 14.16 ? 153 THR A CA  1 
ATOM   1183  C  C   . THR A 1 147 ? 27.632  -4.962  8.363   1.00 14.40 ? 153 THR A C   1 
ATOM   1184  O  O   . THR A 1 147 ? 28.234  -3.926  8.058   1.00 13.94 ? 153 THR A O   1 
ATOM   1185  C  CB  . THR A 1 147 ? 25.872  -4.963  10.162  1.00 15.45 ? 153 THR A CB  1 
ATOM   1186  O  OG1 . THR A 1 147 ? 24.456  -4.929  10.377  1.00 14.25 ? 153 THR A OG1 1 
ATOM   1187  C  CG2 . THR A 1 147 ? 26.505  -3.760  10.860  1.00 15.56 ? 153 THR A CG2 1 
ATOM   1188  N  N   . LEU A 1 148 ? 28.245  -6.151  8.426   1.00 15.01 ? 154 LEU A N   1 
ATOM   1189  C  CA  . LEU A 1 148 ? 29.672  -6.260  8.125   1.00 16.04 ? 154 LEU A CA  1 
ATOM   1190  C  C   . LEU A 1 148 ? 29.972  -5.756  6.721   1.00 14.41 ? 154 LEU A C   1 
ATOM   1191  O  O   . LEU A 1 148 ? 30.977  -5.065  6.502   1.00 14.42 ? 154 LEU A O   1 
ATOM   1192  C  CB  . LEU A 1 148 ? 30.137  -7.712  8.263   1.00 13.86 ? 154 LEU A CB  1 
ATOM   1193  C  CG  . LEU A 1 148 ? 30.067  -8.293  9.684   1.00 15.68 ? 154 LEU A CG  1 
ATOM   1194  C  CD1 . LEU A 1 148 ? 30.524  -9.739  9.664   1.00 16.36 ? 154 LEU A CD1 1 
ATOM   1195  C  CD2 . LEU A 1 148 ? 30.862  -7.469  10.661  1.00 15.14 ? 154 LEU A CD2 1 
ATOM   1196  N  N   . GLU A 1 149 ? 29.118  -6.127  5.760   1.00 14.73 ? 155 GLU A N   1 
ATOM   1197  C  CA  . GLU A 1 149 ? 29.256  -5.656  4.381   1.00 16.19 ? 155 GLU A CA  1 
ATOM   1198  C  C   . GLU A 1 149 ? 29.097  -4.148  4.295   1.00 15.23 ? 155 GLU A C   1 
ATOM   1199  O  O   . GLU A 1 149 ? 29.860  -3.478  3.589   1.00 15.24 ? 155 GLU A O   1 
ATOM   1200  C  CB  . GLU A 1 149 ? 28.220  -6.350  3.483   1.00 14.83 ? 155 GLU A CB  1 
ATOM   1201  C  CG  . GLU A 1 149 ? 28.545  -7.782  3.149   1.00 14.22 ? 155 GLU A CG  1 
ATOM   1202  C  CD  . GLU A 1 149 ? 27.439  -8.495  2.361   1.00 18.17 ? 155 GLU A CD  1 
ATOM   1203  O  OE1 . GLU A 1 149 ? 26.221  -8.322  2.652   1.00 16.08 ? 155 GLU A OE1 1 
ATOM   1204  O  OE2 . GLU A 1 149 ? 27.807  -9.216  1.415   1.00 15.24 ? 155 GLU A OE2 1 
ATOM   1205  N  N   . PHE A 1 150 ? 28.097  -3.598  4.998   1.00 13.29 ? 156 PHE A N   1 
ATOM   1206  C  CA  . PHE A 1 150 ? 27.832  -2.171  4.923   1.00 13.93 ? 156 PHE A CA  1 
ATOM   1207  C  C   . PHE A 1 150 ? 28.996  -1.354  5.461   1.00 14.01 ? 156 PHE A C   1 
ATOM   1208  O  O   . PHE A 1 150 ? 29.348  -0.321  4.884   1.00 12.89 ? 156 PHE A O   1 
ATOM   1209  C  CB  . PHE A 1 150 ? 26.550  -1.814  5.679   1.00 14.40 ? 156 PHE A CB  1 
ATOM   1210  C  CG  . PHE A 1 150 ? 26.395  -0.334  5.928   1.00 15.70 ? 156 PHE A CG  1 
ATOM   1211  C  CD1 . PHE A 1 150 ? 25.925  0.503   4.929   1.00 13.01 ? 156 PHE A CD1 1 
ATOM   1212  C  CD2 . PHE A 1 150 ? 26.726  0.229   7.167   1.00 15.50 ? 156 PHE A CD2 1 
ATOM   1213  C  CE1 . PHE A 1 150 ? 25.789  1.868   5.137   1.00 14.26 ? 156 PHE A CE1 1 
ATOM   1214  C  CE2 . PHE A 1 150 ? 26.601  1.602   7.374   1.00 15.65 ? 156 PHE A CE2 1 
ATOM   1215  C  CZ  . PHE A 1 150 ? 26.114  2.420   6.365   1.00 14.96 ? 156 PHE A CZ  1 
ATOM   1216  N  N   . VAL A 1 151 ? 29.584  -1.770  6.584   1.00 14.47 ? 157 VAL A N   1 
ATOM   1217  C  CA  . VAL A 1 151 ? 30.716  -1.022  7.121   1.00 14.88 ? 157 VAL A CA  1 
ATOM   1218  C  C   . VAL A 1 151 ? 31.850  -0.994  6.104   1.00 15.79 ? 157 VAL A C   1 
ATOM   1219  O  O   . VAL A 1 151 ? 32.458  0.054   5.854   1.00 15.00 ? 157 VAL A O   1 
ATOM   1220  C  CB  . VAL A 1 151 ? 31.187  -1.620  8.463   1.00 15.88 ? 157 VAL A CB  1 
ATOM   1221  C  CG1 . VAL A 1 151 ? 32.486  -0.922  8.910   1.00 16.27 ? 157 VAL A CG1 1 
ATOM   1222  C  CG2 . VAL A 1 151 ? 30.108  -1.476  9.537   1.00 13.16 ? 157 VAL A CG2 1 
ATOM   1223  N  N   . GLU A 1 152 ? 32.154  -2.148  5.500   1.00 15.90 ? 158 GLU A N   1 
ATOM   1224  C  CA  . GLU A 1 152 ? 33.296  -2.199  4.593   1.00 17.70 ? 158 GLU A CA  1 
ATOM   1225  C  C   . GLU A 1 152 ? 32.975  -1.557  3.247   1.00 19.25 ? 158 GLU A C   1 
ATOM   1226  O  O   . GLU A 1 152 ? 33.839  -0.904  2.655   1.00 19.41 ? 158 GLU A O   1 
ATOM   1227  C  CB  . GLU A 1 152 ? 33.777  -3.641  4.417   1.00 19.83 ? 158 GLU A CB  1 
ATOM   1228  C  CG  . GLU A 1 152 ? 34.845  -4.082  5.479   1.00 22.29 ? 158 GLU A CG  1 
ATOM   1229  C  CD  . GLU A 1 152 ? 35.924  -3.041  5.678   1.00 23.64 ? 158 GLU A CD  1 
ATOM   1230  O  OE1 . GLU A 1 152 ? 36.811  -2.898  4.808   1.00 26.08 ? 158 GLU A OE1 1 
ATOM   1231  O  OE2 . GLU A 1 152 ? 35.892  -2.342  6.714   1.00 30.27 ? 158 GLU A OE2 1 
ATOM   1232  N  N   . GLY A 1 153 ? 31.744  -1.719  2.753   1.00 16.32 ? 159 GLY A N   1 
ATOM   1233  C  CA  . GLY A 1 153 ? 31.367  -1.047  1.521   1.00 17.10 ? 159 GLY A CA  1 
ATOM   1234  C  C   . GLY A 1 153 ? 31.459  0.465   1.628   1.00 16.63 ? 159 GLY A C   1 
ATOM   1235  O  O   . GLY A 1 153 ? 31.911  1.139   0.696   1.00 18.64 ? 159 GLY A O   1 
ATOM   1236  N  N   . THR A 1 154 ? 31.006  1.020   2.750   1.00 15.91 ? 160 THR A N   1 
ATOM   1237  C  CA  . THR A 1 154 ? 31.113  2.462   2.988   1.00 15.27 ? 160 THR A CA  1 
ATOM   1238  C  C   . THR A 1 154 ? 32.572  2.903   3.066   1.00 17.34 ? 160 THR A C   1 
ATOM   1239  O  O   . THR A 1 154 ? 32.925  3.995   2.602   1.00 18.38 ? 160 THR A O   1 
ATOM   1240  C  CB  . THR A 1 154 ? 30.362  2.824   4.282   1.00 18.32 ? 160 THR A CB  1 
ATOM   1241  O  OG1 . THR A 1 154 ? 28.980  2.460   4.152   1.00 15.56 ? 160 THR A OG1 1 
ATOM   1242  C  CG2 . THR A 1 154 ? 30.495  4.352   4.650   1.00 15.38 ? 160 THR A CG2 1 
ATOM   1243  N  N   . ASN A 1 155 ? 33.435  2.064   3.655   1.00 17.68 ? 161 ASN A N   1 
ATOM   1244  C  CA  . ASN A 1 155 ? 34.853  2.402   3.813   1.00 19.68 ? 161 ASN A CA  1 
ATOM   1245  C  C   . ASN A 1 155 ? 35.597  2.443   2.480   1.00 20.89 ? 161 ASN A C   1 
ATOM   1246  O  O   . ASN A 1 155 ? 36.573  3.193   2.347   1.00 22.91 ? 161 ASN A O   1 
ATOM   1247  C  CB  . ASN A 1 155 ? 35.553  1.388   4.735   1.00 19.11 ? 161 ASN A CB  1 
ATOM   1248  C  CG  . ASN A 1 155 ? 35.215  1.580   6.209   1.00 22.46 ? 161 ASN A CG  1 
ATOM   1249  O  OD1 . ASN A 1 155 ? 34.577  2.552   6.597   1.00 22.92 ? 161 ASN A OD1 1 
ATOM   1250  N  ND2 . ASN A 1 155 ? 35.652  0.637   7.042   1.00 27.12 ? 161 ASN A ND2 1 
ATOM   1251  N  N   . VAL A 1 156 ? 35.207  1.621   1.503   1.00 15.66 ? 162 VAL A N   1 
ATOM   1252  C  CA  . VAL A 1 156 ? 35.998  1.464   0.281   1.00 19.36 ? 162 VAL A CA  1 
ATOM   1253  C  C   . VAL A 1 156 ? 35.334  2.058   -0.959  1.00 19.84 ? 162 VAL A C   1 
ATOM   1254  O  O   . VAL A 1 156 ? 36.007  2.186   -1.996  1.00 18.52 ? 162 VAL A O   1 
ATOM   1255  C  CB  . VAL A 1 156 ? 36.350  -0.018  0.027   1.00 22.51 ? 162 VAL A CB  1 
ATOM   1256  C  CG1 . VAL A 1 156 ? 36.962  -0.613  1.272   1.00 23.90 ? 162 VAL A CG1 1 
ATOM   1257  C  CG2 . VAL A 1 156 ? 35.116  -0.802  -0.427  1.00 16.50 ? 162 VAL A CG2 1 
ATOM   1258  N  N   . GLU A 1 157 ? 34.050  2.411   -0.887  1.00 16.72 ? 163 GLU A N   1 
ATOM   1259  C  CA  . GLU A 1 157 ? 33.282  3.049   -1.958  1.00 19.13 ? 163 GLU A CA  1 
ATOM   1260  C  C   . GLU A 1 157 ? 34.061  4.055   -2.795  1.00 22.19 ? 163 GLU A C   1 
ATOM   1261  O  O   . GLU A 1 157 ? 34.089  3.991   -4.035  1.00 20.12 ? 163 GLU A O   1 
ATOM   1262  C  CB  . GLU A 1 157 ? 32.119  3.791   -1.292  1.00 19.61 ? 163 GLU A CB  1 
ATOM   1263  C  CG  . GLU A 1 157 ? 30.822  3.566   -1.897  1.00 19.29 ? 163 GLU A CG  1 
ATOM   1264  C  CD  . GLU A 1 157 ? 29.711  4.018   -1.014  1.00 16.10 ? 163 GLU A CD  1 
ATOM   1265  O  OE1 . GLU A 1 157 ? 29.947  4.376   0.175   1.00 15.62 ? 163 GLU A OE1 1 
ATOM   1266  O  OE2 . GLU A 1 157 ? 28.579  4.035   -1.528  1.00 17.59 ? 163 GLU A OE2 1 
ATOM   1267  N  N   . ASN A 1 158 ? 34.652  5.031   -2.116  1.00 16.35 ? 164 ASN A N   1 
ATOM   1268  C  CA  . ASN A 1 158 ? 35.243  6.178   -2.780  1.00 21.63 ? 164 ASN A CA  1 
ATOM   1269  C  C   . ASN A 1 158 ? 36.656  5.895   -3.272  1.00 22.47 ? 164 ASN A C   1 
ATOM   1270  O  O   . ASN A 1 158 ? 37.242  6.741   -3.956  1.00 21.88 ? 164 ASN A O   1 
ATOM   1271  C  CB  . ASN A 1 158 ? 35.187  7.405   -1.838  1.00 18.40 ? 164 ASN A CB  1 
ATOM   1272  C  CG  . ASN A 1 158 ? 33.746  7.917   -1.616  1.00 20.49 ? 164 ASN A CG  1 
ATOM   1273  O  OD1 . ASN A 1 158 ? 33.100  7.619   -0.602  1.00 21.55 ? 164 ASN A OD1 1 
ATOM   1274  N  ND2 . ASN A 1 158 ? 33.241  8.675   -2.570  1.00 17.79 ? 164 ASN A ND2 1 
ATOM   1275  N  N   . ASP A 1 159 ? 37.193  4.707   -2.985  1.00 20.28 ? 165 ASP A N   1 
ATOM   1276  C  CA  . ASP A 1 159 ? 38.401  4.250   -3.666  1.00 22.96 ? 165 ASP A CA  1 
ATOM   1277  C  C   . ASP A 1 159 ? 38.182  4.124   -5.166  1.00 25.29 ? 165 ASP A C   1 
ATOM   1278  O  O   . ASP A 1 159 ? 39.148  4.078   -5.929  1.00 25.67 ? 165 ASP A O   1 
ATOM   1279  C  CB  . ASP A 1 159 ? 38.840  2.880   -3.136  1.00 22.58 ? 165 ASP A CB  1 
ATOM   1280  C  CG  . ASP A 1 159 ? 39.225  2.910   -1.672  1.00 25.16 ? 165 ASP A CG  1 
ATOM   1281  O  OD1 . ASP A 1 159 ? 39.083  3.977   -1.026  1.00 23.94 ? 165 ASP A OD1 1 
ATOM   1282  O  OD2 . ASP A 1 159 ? 39.663  1.855   -1.161  1.00 29.81 ? 165 ASP A OD2 1 
ATOM   1283  N  N   . PHE A 1 160 ? 36.933  4.041   -5.602  1.00 21.50 ? 166 PHE A N   1 
ATOM   1284  C  CA  . PHE A 1 160 ? 36.627  3.778   -6.996  1.00 31.09 ? 166 PHE A CA  1 
ATOM   1285  C  C   . PHE A 1 160 ? 36.318  5.045   -7.769  1.00 31.88 ? 166 PHE A C   1 
ATOM   1286  O  O   . PHE A 1 160 ? 35.950  4.966   -8.938  1.00 31.36 ? 166 PHE A O   1 
ATOM   1287  C  CB  . PHE A 1 160 ? 35.499  2.750   -7.082  1.00 22.37 ? 166 PHE A CB  1 
ATOM   1288  C  CG  . PHE A 1 160 ? 35.908  1.426   -6.522  1.00 23.57 ? 166 PHE A CG  1 
ATOM   1289  C  CD1 . PHE A 1 160 ? 36.713  0.577   -7.269  1.00 26.04 ? 166 PHE A CD1 1 
ATOM   1290  C  CD2 . PHE A 1 160 ? 35.586  1.072   -5.219  1.00 20.72 ? 166 PHE A CD2 1 
ATOM   1291  C  CE1 . PHE A 1 160 ? 37.156  -0.623  -6.751  1.00 22.77 ? 166 PHE A CE1 1 
ATOM   1292  C  CE2 . PHE A 1 160 ? 36.017  -0.133  -4.688  1.00 22.04 ? 166 PHE A CE2 1 
ATOM   1293  C  CZ  . PHE A 1 160 ? 36.803  -0.987  -5.458  1.00 22.73 ? 166 PHE A CZ  1 
ATOM   1294  N  N   . SER A 1 161 ? 36.541  6.206   -7.160  1.00 28.84 ? 167 SER A N   1 
ATOM   1295  C  CA  . SER A 1 161 ? 36.267  7.496   -7.774  1.00 38.50 ? 167 SER A CA  1 
ATOM   1296  C  C   . SER A 1 161 ? 37.360  7.860   -8.764  1.00 48.69 ? 167 SER A C   1 
ATOM   1297  O  O   . SER A 1 161 ? 38.195  7.041   -9.153  1.00 40.92 ? 167 SER A O   1 
ATOM   1298  C  CB  . SER A 1 161 ? 36.189  8.596   -6.728  1.00 31.01 ? 167 SER A CB  1 
ATOM   1299  O  OG  . SER A 1 161 ? 37.496  9.081   -6.505  1.00 37.80 ? 167 SER A OG  1 
ATOM   1300  N  N   . GLU A 1 162 ? 37.357  9.136   -9.158  1.00 48.68 ? 168 GLU A N   1 
ATOM   1301  C  CA  . GLU A 1 162 ? 38.314  9.695   -10.107 1.00 53.29 ? 168 GLU A CA  1 
ATOM   1302  C  C   . GLU A 1 162 ? 38.460  8.716   -11.265 1.00 52.47 ? 168 GLU A C   1 
ATOM   1303  O  O   . GLU A 1 162 ? 39.543  8.593   -11.852 1.00 57.01 ? 168 GLU A O   1 
ATOM   1304  C  CB  . GLU A 1 162 ? 39.658  10.003  -9.415  1.00 55.54 ? 168 GLU A CB  1 
ATOM   1305  C  CG  . GLU A 1 162 ? 40.631  10.885  -10.221 1.00 57.70 ? 168 GLU A CG  1 
ATOM   1306  C  CD  . GLU A 1 162 ? 40.043  12.228  -10.626 1.00 67.23 ? 168 GLU A CD  1 
ATOM   1307  O  OE1 . GLU A 1 162 ? 39.061  12.239  -11.407 1.00 67.57 ? 168 GLU A OE1 1 
ATOM   1308  O  OE2 . GLU A 1 162 ? 40.595  13.278  -10.215 1.00 70.66 ? 168 GLU A OE2 1 
ATOM   1309  N  N   . ALA A 1 163 ? 37.358  8.007   -11.569 1.00 49.80 ? 169 ALA A N   1 
ATOM   1310  C  CA  . ALA A 1 163 ? 37.309  6.960   -12.583 1.00 52.45 ? 169 ALA A CA  1 
ATOM   1311  C  C   . ALA A 1 163 ? 38.187  5.754   -12.290 1.00 48.32 ? 169 ALA A C   1 
ATOM   1312  O  O   . ALA A 1 163 ? 39.310  5.680   -12.807 1.00 48.32 ? 169 ALA A O   1 
ATOM   1313  C  CB  . ALA A 1 163 ? 37.701  7.511   -13.952 1.00 53.78 ? 169 ALA A CB  1 
ATOM   1314  N  N   . VAL A 1 164 ? 37.788  4.866   -11.386 1.00 50.95 ? 170 VAL A N   1 
ATOM   1315  C  CA  . VAL A 1 164 ? 38.472  3.585   -11.510 1.00 41.61 ? 170 VAL A CA  1 
ATOM   1316  C  C   . VAL A 1 164 ? 37.562  2.383   -11.290 1.00 36.80 ? 170 VAL A C   1 
ATOM   1317  O  O   . VAL A 1 164 ? 37.986  1.338   -10.778 1.00 34.52 ? 170 VAL A O   1 
ATOM   1318  C  CB  . VAL A 1 164 ? 39.678  3.523   -10.558 1.00 37.31 ? 170 VAL A CB  1 
ATOM   1319  C  CG1 . VAL A 1 164 ? 39.313  3.473   -9.128  1.00 36.01 ? 170 VAL A CG1 1 
ATOM   1320  C  CG2 . VAL A 1 164 ? 40.639  2.341   -10.942 1.00 43.80 ? 170 VAL A CG2 1 
ATOM   1321  N  N   . PRO A 1 165 ? 36.336  2.404   -11.737 1.00 39.36 ? 171 PRO A N   1 
ATOM   1322  C  CA  . PRO A 1 165 ? 35.739  1.142   -12.167 1.00 37.26 ? 171 PRO A CA  1 
ATOM   1323  C  C   . PRO A 1 165 ? 36.123  0.901   -13.607 1.00 36.31 ? 171 PRO A C   1 
ATOM   1324  O  O   . PRO A 1 165 ? 35.949  1.781   -14.471 1.00 34.49 ? 171 PRO A O   1 
ATOM   1325  C  CB  . PRO A 1 165 ? 34.258  1.444   -11.984 1.00 35.63 ? 171 PRO A CB  1 
ATOM   1326  C  CG  . PRO A 1 165 ? 34.351  2.844   -12.279 1.00 39.31 ? 171 PRO A CG  1 
ATOM   1327  C  CD  . PRO A 1 165 ? 35.215  3.163   -11.199 1.00 40.25 ? 171 PRO A CD  1 
ATOM   1328  N  N   . PRO A 1 166 ? 36.742  -0.233  -13.856 1.00 37.19 ? 172 PRO A N   1 
ATOM   1329  C  CA  . PRO A 1 166 ? 37.065  -0.634  -15.214 1.00 33.74 ? 172 PRO A CA  1 
ATOM   1330  C  C   . PRO A 1 166 ? 35.787  -0.819  -16.002 1.00 32.72 ? 172 PRO A C   1 
ATOM   1331  O  O   . PRO A 1 166 ? 34.748  -1.158  -15.455 1.00 31.49 ? 172 PRO A O   1 
ATOM   1332  C  CB  . PRO A 1 166 ? 37.814  -1.951  -15.022 1.00 34.09 ? 172 PRO A CB  1 
ATOM   1333  C  CG  . PRO A 1 166 ? 38.190  -1.975  -13.553 1.00 33.09 ? 172 PRO A CG  1 
ATOM   1334  C  CD  . PRO A 1 166 ? 37.107  -1.238  -12.864 1.00 35.11 ? 172 PRO A CD  1 
ATOM   1335  N  N   . ASP A 1 167 ? 35.852  -0.601  -17.307 1.00 35.15 ? 173 ASP A N   1 
ATOM   1336  C  CA  . ASP A 1 167 ? 34.608  -0.432  -18.050 1.00 37.00 ? 173 ASP A CA  1 
ATOM   1337  C  C   . ASP A 1 167 ? 33.999  -1.726  -18.604 1.00 33.94 ? 173 ASP A C   1 
ATOM   1338  O  O   . ASP A 1 167 ? 33.197  -1.647  -19.529 1.00 42.10 ? 173 ASP A O   1 
ATOM   1339  C  CB  . ASP A 1 167 ? 34.854  0.560   -19.172 1.00 37.76 ? 173 ASP A CB  1 
ATOM   1340  C  CG  . ASP A 1 167 ? 36.175  0.316   -19.801 1.00 40.93 ? 173 ASP A CG  1 
ATOM   1341  O  OD1 . ASP A 1 167 ? 37.170  0.827   -19.258 1.00 42.18 ? 173 ASP A OD1 1 
ATOM   1342  O  OD2 . ASP A 1 167 ? 36.239  -0.437  -20.791 1.00 54.30 ? 173 ASP A OD2 1 
ATOM   1343  N  N   . ALA A 1 168 ? 34.287  -2.910  -18.069 1.00 39.31 ? 174 ALA A N   1 
ATOM   1344  C  CA  . ALA A 1 168 ? 33.446  -4.023  -18.544 1.00 40.96 ? 174 ALA A CA  1 
ATOM   1345  C  C   . ALA A 1 168 ? 33.230  -5.075  -17.451 1.00 39.21 ? 174 ALA A C   1 
ATOM   1346  O  O   . ALA A 1 168 ? 33.945  -6.077  -17.432 1.00 33.51 ? 174 ALA A O   1 
ATOM   1347  C  CB  . ALA A 1 168 ? 34.076  -4.642  -19.786 1.00 43.04 ? 174 ALA A CB  1 
ATOM   1348  N  N   . LEU A 1 169 ? 32.157  -4.921  -16.638 1.00 40.86 ? 175 LEU A N   1 
ATOM   1349  C  CA  . LEU A 1 169 ? 31.987  -5.854  -15.519 1.00 36.33 ? 175 LEU A CA  1 
ATOM   1350  C  C   . LEU A 1 169 ? 30.598  -5.830  -14.855 1.00 35.67 ? 175 LEU A C   1 
ATOM   1351  O  O   . LEU A 1 169 ? 29.718  -5.054  -15.224 1.00 35.71 ? 175 LEU A O   1 
ATOM   1352  C  CB  . LEU A 1 169 ? 33.073  -5.591  -14.486 1.00 39.04 ? 175 LEU A CB  1 
ATOM   1353  C  CG  . LEU A 1 169 ? 33.342  -4.118  -14.282 1.00 37.08 ? 175 LEU A CG  1 
ATOM   1354  C  CD1 . LEU A 1 169 ? 32.147  -3.531  -13.588 1.00 33.70 ? 175 LEU A CD1 1 
ATOM   1355  C  CD2 . LEU A 1 169 ? 34.640  -3.897  -13.543 1.00 37.68 ? 175 LEU A CD2 1 
ATOM   1356  N  N   . ARG A 1 170 ? 30.423  -6.737  -13.866 1.00 35.19 ? 176 ARG A N   1 
ATOM   1357  C  CA  . ARG A 1 170 ? 29.284  -6.825  -12.940 1.00 31.27 ? 176 ARG A CA  1 
ATOM   1358  C  C   . ARG A 1 170 ? 29.585  -6.266  -11.538 1.00 24.83 ? 176 ARG A C   1 
ATOM   1359  O  O   . ARG A 1 170 ? 28.839  -6.530  -10.581 1.00 19.57 ? 176 ARG A O   1 
ATOM   1360  C  CB  . ARG A 1 170 ? 28.840  -8.273  -12.793 1.00 33.16 ? 176 ARG A CB  1 
ATOM   1361  C  CG  . ARG A 1 170 ? 28.873  -9.050  -14.090 1.00 35.77 ? 176 ARG A CG  1 
ATOM   1362  C  CD  . ARG A 1 170 ? 28.598  -10.495 -13.817 1.00 33.90 ? 176 ARG A CD  1 
ATOM   1363  N  NE  . ARG A 1 170 ? 27.235  -10.833 -14.200 1.00 38.82 ? 176 ARG A NE  1 
ATOM   1364  C  CZ  . ARG A 1 170 ? 26.792  -10.880 -15.449 1.00 37.42 ? 176 ARG A CZ  1 
ATOM   1365  N  NH1 . ARG A 1 170 ? 27.611  -10.728 -16.485 1.00 35.50 ? 176 ARG A NH1 1 
ATOM   1366  N  NH2 . ARG A 1 170 ? 25.495  -11.088 -15.666 1.00 37.57 ? 176 ARG A NH2 1 
ATOM   1367  N  N   . PHE A 1 171 ? 30.675  -5.531  -11.404 1.00 23.96 ? 177 PHE A N   1 
ATOM   1368  C  CA  . PHE A 1 171 ? 31.028  -4.880  -10.147 1.00 23.22 ? 177 PHE A CA  1 
ATOM   1369  C  C   . PHE A 1 171 ? 29.960  -3.936  -9.583  1.00 22.30 ? 177 PHE A C   1 
ATOM   1370  O  O   . PHE A 1 171 ? 29.862  -3.848  -8.346  1.00 19.49 ? 177 PHE A O   1 
ATOM   1371  C  CB  . PHE A 1 171 ? 32.372  -4.183  -10.387 1.00 24.63 ? 177 PHE A CB  1 
ATOM   1372  C  CG  . PHE A 1 171 ? 32.831  -3.302  -9.291  1.00 22.63 ? 177 PHE A CG  1 
ATOM   1373  C  CD1 . PHE A 1 171 ? 33.180  -3.830  -8.065  1.00 19.71 ? 177 PHE A CD1 1 
ATOM   1374  C  CD2 . PHE A 1 171 ? 32.995  -1.940  -9.515  1.00 25.41 ? 177 PHE A CD2 1 
ATOM   1375  C  CE1 . PHE A 1 171 ? 33.646  -3.018  -7.062  1.00 22.00 ? 177 PHE A CE1 1 
ATOM   1376  C  CE2 . PHE A 1 171 ? 33.451  -1.109  -8.500  1.00 23.98 ? 177 PHE A CE2 1 
ATOM   1377  C  CZ  . PHE A 1 171 ? 33.783  -1.649  -7.280  1.00 23.22 ? 177 PHE A CZ  1 
ATOM   1378  N  N   . PRO A 1 172 ? 29.187  -3.173  -10.384 1.00 22.04 ? 178 PRO A N   1 
ATOM   1379  C  CA  . PRO A 1 172 ? 28.208  -2.257  -9.763  1.00 20.12 ? 178 PRO A CA  1 
ATOM   1380  C  C   . PRO A 1 172 ? 27.220  -2.952  -8.845  1.00 18.76 ? 178 PRO A C   1 
ATOM   1381  O  O   . PRO A 1 172 ? 27.017  -2.488  -7.716  1.00 15.43 ? 178 PRO A O   1 
ATOM   1382  C  CB  . PRO A 1 172 ? 27.512  -1.615  -10.977 1.00 20.16 ? 178 PRO A CB  1 
ATOM   1383  C  CG  . PRO A 1 172 ? 28.549  -1.627  -12.029 1.00 20.16 ? 178 PRO A CG  1 
ATOM   1384  C  CD  . PRO A 1 172 ? 29.266  -2.935  -11.841 1.00 23.23 ? 178 PRO A CD  1 
ATOM   1385  N  N   . ARG A 1 173 ? 26.576  -4.030  -9.306  1.00 16.57 ? 179 ARG A N   1 
ATOM   1386  C  CA  . ARG A 1 173 ? 25.605  -4.731  -8.468  1.00 19.08 ? 179 ARG A CA  1 
ATOM   1387  C  C   . ARG A 1 173 ? 26.273  -5.325  -7.238  1.00 20.52 ? 179 ARG A C   1 
ATOM   1388  O  O   . ARG A 1 173 ? 25.694  -5.313  -6.139  1.00 15.95 ? 179 ARG A O   1 
ATOM   1389  C  CB  . ARG A 1 173 ? 24.901  -5.844  -9.247  1.00 20.85 ? 179 ARG A CB  1 
ATOM   1390  C  CG  . ARG A 1 173 ? 23.786  -6.505  -8.424  1.00 25.64 ? 179 ARG A CG  1 
ATOM   1391  C  CD  . ARG A 1 173 ? 22.549  -5.600  -8.356  1.00 27.95 ? 179 ARG A CD  1 
ATOM   1392  N  NE  . ARG A 1 173 ? 21.635  -5.855  -7.235  1.00 33.08 ? 179 ARG A NE  1 
ATOM   1393  C  CZ  . ARG A 1 173 ? 21.779  -5.345  -6.014  1.00 27.08 ? 179 ARG A CZ  1 
ATOM   1394  N  NH1 . ARG A 1 173 ? 22.842  -4.632  -5.688  1.00 22.25 ? 179 ARG A NH1 1 
ATOM   1395  N  NH2 . ARG A 1 173 ? 20.813  -5.522  -5.111  1.00 25.79 ? 179 ARG A NH2 1 
ATOM   1396  N  N   . TYR A 1 174 ? 27.489  -5.855  -7.414  1.00 15.79 ? 180 TYR A N   1 
ATOM   1397  C  CA  . TYR A 1 174 ? 28.265  -6.380  -6.296  1.00 19.12 ? 180 TYR A CA  1 
ATOM   1398  C  C   . TYR A 1 174 ? 28.501  -5.313  -5.228  1.00 17.97 ? 180 TYR A C   1 
ATOM   1399  O  O   . TYR A 1 174 ? 28.270  -5.552  -4.038  1.00 18.56 ? 180 TYR A O   1 
ATOM   1400  C  CB  . TYR A 1 174 ? 29.599  -6.930  -6.813  1.00 18.55 ? 180 TYR A CB  1 
ATOM   1401  C  CG  . TYR A 1 174 ? 30.667  -7.115  -5.745  1.00 20.90 ? 180 TYR A CG  1 
ATOM   1402  C  CD1 . TYR A 1 174 ? 31.510  -6.062  -5.380  1.00 19.64 ? 180 TYR A CD1 1 
ATOM   1403  C  CD2 . TYR A 1 174 ? 30.844  -8.353  -5.115  1.00 19.14 ? 180 TYR A CD2 1 
ATOM   1404  C  CE1 . TYR A 1 174 ? 32.482  -6.227  -4.407  1.00 19.67 ? 180 TYR A CE1 1 
ATOM   1405  C  CE2 . TYR A 1 174 ? 31.811  -8.527  -4.149  1.00 19.62 ? 180 TYR A CE2 1 
ATOM   1406  C  CZ  . TYR A 1 174 ? 32.628  -7.463  -3.799  1.00 18.76 ? 180 TYR A CZ  1 
ATOM   1407  O  OH  . TYR A 1 174 ? 33.590  -7.636  -2.835  1.00 17.80 ? 180 TYR A OH  1 
ATOM   1408  N  N   . LEU A 1 175 ? 29.006  -4.143  -5.630  1.00 15.30 ? 181 LEU A N   1 
ATOM   1409  C  CA  . LEU A 1 175 ? 29.275  -3.094  -4.651  1.00 17.53 ? 181 LEU A CA  1 
ATOM   1410  C  C   . LEU A 1 175 ? 27.984  -2.577  -4.033  1.00 16.11 ? 181 LEU A C   1 
ATOM   1411  O  O   . LEU A 1 175 ? 27.950  -2.268  -2.838  1.00 13.58 ? 181 LEU A O   1 
ATOM   1412  C  CB  . LEU A 1 175 ? 30.051  -1.946  -5.292  1.00 16.48 ? 181 LEU A CB  1 
ATOM   1413  C  CG  . LEU A 1 175 ? 30.571  -0.859  -4.341  1.00 18.77 ? 181 LEU A CG  1 
ATOM   1414  C  CD1 . LEU A 1 175 ? 31.478  -1.486  -3.261  1.00 16.88 ? 181 LEU A CD1 1 
ATOM   1415  C  CD2 . LEU A 1 175 ? 31.306  0.205   -5.153  1.00 16.90 ? 181 LEU A CD2 1 
ATOM   1416  N  N   . ARG A 1 176 ? 26.909  -2.502  -4.826  1.00 14.28 ? 182 ARG A N   1 
ATOM   1417  C  CA  . ARG A 1 176 ? 25.624  -2.083  -4.276  1.00 15.08 ? 182 ARG A CA  1 
ATOM   1418  C  C   . ARG A 1 176 ? 25.081  -3.067  -3.239  1.00 15.74 ? 182 ARG A C   1 
ATOM   1419  O  O   . ARG A 1 176 ? 24.417  -2.649  -2.276  1.00 16.10 ? 182 ARG A O   1 
ATOM   1420  C  CB  . ARG A 1 176 ? 24.599  -1.883  -5.380  1.00 14.26 ? 182 ARG A CB  1 
ATOM   1421  C  CG  . ARG A 1 176 ? 23.296  -1.287  -4.850  1.00 15.46 ? 182 ARG A CG  1 
ATOM   1422  C  CD  . ARG A 1 176 ? 23.572  -0.087  -3.918  1.00 14.39 ? 182 ARG A CD  1 
ATOM   1423  N  NE  . ARG A 1 176 ? 22.374  0.703   -3.676  1.00 14.61 ? 182 ARG A NE  1 
ATOM   1424  C  CZ  . ARG A 1 176 ? 22.239  1.611   -2.716  1.00 15.86 ? 182 ARG A CZ  1 
ATOM   1425  N  NH1 . ARG A 1 176 ? 23.195  1.817   -1.812  1.00 13.74 ? 182 ARG A NH1 1 
ATOM   1426  N  NH2 . ARG A 1 176 ? 21.113  2.325   -2.657  1.00 12.99 ? 182 ARG A NH2 1 
ATOM   1427  N  N   . VAL A 1 177 ? 25.301  -4.370  -3.421  1.00 15.04 ? 183 VAL A N   1 
ATOM   1428  C  CA  . VAL A 1 177 ? 24.916  -5.294  -2.352  1.00 17.73 ? 183 VAL A CA  1 
ATOM   1429  C  C   . VAL A 1 177 ? 25.605  -4.884  -1.060  1.00 16.01 ? 183 VAL A C   1 
ATOM   1430  O  O   . VAL A 1 177 ? 24.950  -4.682  -0.028  1.00 15.38 ? 183 VAL A O   1 
ATOM   1431  C  CB  . VAL A 1 177 ? 25.232  -6.752  -2.721  1.00 21.90 ? 183 VAL A CB  1 
ATOM   1432  C  CG1 . VAL A 1 177 ? 25.073  -7.682  -1.473  1.00 19.34 ? 183 VAL A CG1 1 
ATOM   1433  C  CG2 . VAL A 1 177 ? 24.339  -7.219  -3.861  1.00 21.88 ? 183 VAL A CG2 1 
ATOM   1434  N  N   . LYS A 1 178 ? 26.921  -4.635  -1.138  1.00 16.32 ? 184 LYS A N   1 
ATOM   1435  C  CA  . LYS A 1 178 ? 27.708  -4.216  0.024   1.00 17.74 ? 184 LYS A CA  1 
ATOM   1436  C  C   . LYS A 1 178 ? 27.178  -2.930  0.656   1.00 16.25 ? 184 LYS A C   1 
ATOM   1437  O  O   . LYS A 1 178 ? 26.988  -2.872  1.877   1.00 14.97 ? 184 LYS A O   1 
ATOM   1438  C  CB  . LYS A 1 178 ? 29.182  -4.026  -0.362  1.00 16.36 ? 184 LYS A CB  1 
ATOM   1439  C  CG  . LYS A 1 178 ? 29.850  -5.262  -0.976  1.00 17.85 ? 184 LYS A CG  1 
ATOM   1440  C  CD  . LYS A 1 178 ? 29.887  -6.444  -0.023  1.00 16.61 ? 184 LYS A CD  1 
ATOM   1441  C  CE  . LYS A 1 178 ? 30.668  -7.617  -0.627  1.00 19.85 ? 184 LYS A CE  1 
ATOM   1442  N  NZ  . LYS A 1 178 ? 29.861  -8.883  -0.732  1.00 17.36 ? 184 LYS A NZ  1 
ATOM   1443  N  N   . THR A 1 179 ? 26.954  -1.871  -0.147  1.00 15.04 ? 185 THR A N   1 
ATOM   1444  C  CA  . THR A 1 179 ? 26.616  -0.569  0.433   1.00 14.55 ? 185 THR A CA  1 
ATOM   1445  C  C   . THR A 1 179 ? 25.145  -0.435  0.797   1.00 14.32 ? 185 THR A C   1 
ATOM   1446  O  O   . THR A 1 179 ? 24.796  0.451   1.595   1.00 13.50 ? 185 THR A O   1 
ATOM   1447  C  CB  . THR A 1 179 ? 26.972  0.594   -0.522  1.00 15.60 ? 185 THR A CB  1 
ATOM   1448  O  OG1 . THR A 1 179 ? 26.127  0.536   -1.685  1.00 17.38 ? 185 THR A OG1 1 
ATOM   1449  C  CG2 . THR A 1 179 ? 28.426  0.534   -0.962  1.00 13.85 ? 185 THR A CG2 1 
ATOM   1450  N  N   . GLY A 1 180 ? 24.279  -1.284  0.243   1.00 12.95 ? 186 GLY A N   1 
ATOM   1451  C  CA  . GLY A 1 180 ? 22.847  -1.038  0.331   1.00 15.81 ? 186 GLY A CA  1 
ATOM   1452  C  C   . GLY A 1 180 ? 22.173  -1.365  1.652   1.00 17.35 ? 186 GLY A C   1 
ATOM   1453  O  O   . GLY A 1 180 ? 21.127  -0.784  1.963   1.00 20.27 ? 186 GLY A O   1 
ATOM   1454  N  N   . PHE A 1 181 ? 22.694  -2.330  2.413   1.00 16.06 ? 187 PHE A N   1 
ATOM   1455  C  CA  . PHE A 1 181 ? 22.100  -2.699  3.712   1.00 17.84 ? 187 PHE A CA  1 
ATOM   1456  C  C   . PHE A 1 181 ? 20.691  -3.302  3.578   1.00 17.89 ? 187 PHE A C   1 
ATOM   1457  O  O   . PHE A 1 181 ? 19.916  -3.289  4.534   1.00 15.93 ? 187 PHE A O   1 
ATOM   1458  C  CB  . PHE A 1 181 ? 22.071  -1.484  4.655   1.00 17.85 ? 187 PHE A CB  1 
ATOM   1459  C  CG  . PHE A 1 181 ? 22.010  -1.833  6.110   1.00 15.36 ? 187 PHE A CG  1 
ATOM   1460  C  CD1 . PHE A 1 181 ? 23.075  -2.451  6.733   1.00 14.30 ? 187 PHE A CD1 1 
ATOM   1461  C  CD2 . PHE A 1 181 ? 20.886  -1.517  6.860   1.00 16.17 ? 187 PHE A CD2 1 
ATOM   1462  C  CE1 . PHE A 1 181 ? 23.020  -2.781  8.076   1.00 14.37 ? 187 PHE A CE1 1 
ATOM   1463  C  CE2 . PHE A 1 181 ? 20.832  -1.816  8.215   1.00 16.64 ? 187 PHE A CE2 1 
ATOM   1464  C  CZ  . PHE A 1 181 ? 21.899  -2.456  8.819   1.00 14.81 ? 187 PHE A CZ  1 
ATOM   1465  N  N   . ALA A 1 182 ? 20.360  -3.901  2.416   1.00 20.35 ? 188 ALA A N   1 
ATOM   1466  C  CA  . ALA A 1 182 ? 18.961  -4.224  2.103   1.00 18.22 ? 188 ALA A CA  1 
ATOM   1467  C  C   . ALA A 1 182 ? 18.415  -5.393  2.919   1.00 15.15 ? 188 ALA A C   1 
ATOM   1468  O  O   . ALA A 1 182 ? 17.249  -5.368  3.324   1.00 17.61 ? 188 ALA A O   1 
ATOM   1469  C  CB  . ALA A 1 182 ? 18.808  -4.538  0.616   1.00 18.65 ? 188 ALA A CB  1 
ATOM   1470  N  N   . GLU A 1 183 ? 19.204  -6.451  3.127   1.00 14.75 ? 189 GLU A N   1 
ATOM   1471  C  CA  . GLU A 1 183 ? 18.669  -7.627  3.819   1.00 18.03 ? 189 GLU A CA  1 
ATOM   1472  C  C   . GLU A 1 183 ? 18.195  -7.303  5.229   1.00 18.12 ? 189 GLU A C   1 
ATOM   1473  O  O   . GLU A 1 183 ? 17.220  -7.905  5.700   1.00 18.48 ? 189 GLU A O   1 
ATOM   1474  C  CB  . GLU A 1 183 ? 19.703  -8.772  3.837   1.00 18.61 ? 189 GLU A CB  1 
ATOM   1475  C  CG  . GLU A 1 183 ? 19.705  -9.563  2.516   1.00 18.70 ? 189 GLU A CG  1 
ATOM   1476  C  CD  . GLU A 1 183 ? 20.904  -10.470 2.332   1.00 22.18 ? 189 GLU A CD  1 
ATOM   1477  O  OE1 . GLU A 1 183 ? 21.929  -9.953  1.804   1.00 19.88 ? 189 GLU A OE1 1 
ATOM   1478  O  OE2 . GLU A 1 183 ? 20.811  -11.679 2.670   1.00 18.52 ? 189 GLU A OE2 1 
ATOM   1479  N  N   . THR A 1 184 ? 18.833  -6.343  5.908   1.00 16.56 ? 190 THR A N   1 
ATOM   1480  C  CA  . THR A 1 184 ? 18.393  -5.992  7.257   1.00 15.76 ? 190 THR A CA  1 
ATOM   1481  C  C   . THR A 1 184 ? 16.960  -5.482  7.239   1.00 16.02 ? 190 THR A C   1 
ATOM   1482  O  O   . THR A 1 184 ? 16.138  -5.880  8.065   1.00 16.91 ? 190 THR A O   1 
ATOM   1483  C  CB  . THR A 1 184 ? 19.316  -4.936  7.881   1.00 17.58 ? 190 THR A CB  1 
ATOM   1484  O  OG1 . THR A 1 184 ? 20.670  -5.422  7.946   1.00 16.22 ? 190 THR A OG1 1 
ATOM   1485  C  CG2 . THR A 1 184 ? 18.845  -4.589  9.303   1.00 16.15 ? 190 THR A CG2 1 
ATOM   1486  N  N   . TYR A 1 185 ? 16.643  -4.595  6.297   1.00 15.30 ? 191 TYR A N   1 
ATOM   1487  C  CA  . TYR A 1 185 ? 15.280  -4.093  6.175   1.00 17.92 ? 191 TYR A CA  1 
ATOM   1488  C  C   . TYR A 1 185 ? 14.317  -5.152  5.637   1.00 19.49 ? 191 TYR A C   1 
ATOM   1489  O  O   . TYR A 1 185 ? 13.157  -5.205  6.062   1.00 19.44 ? 191 TYR A O   1 
ATOM   1490  C  CB  . TYR A 1 185 ? 15.282  -2.849  5.284   1.00 18.72 ? 191 TYR A CB  1 
ATOM   1491  C  CG  . TYR A 1 185 ? 15.980  -1.691  5.949   1.00 18.94 ? 191 TYR A CG  1 
ATOM   1492  C  CD1 . TYR A 1 185 ? 15.582  -1.265  7.208   1.00 20.67 ? 191 TYR A CD1 1 
ATOM   1493  C  CD2 . TYR A 1 185 ? 17.040  -1.026  5.336   1.00 19.27 ? 191 TYR A CD2 1 
ATOM   1494  C  CE1 . TYR A 1 185 ? 16.219  -0.205  7.855   1.00 20.96 ? 191 TYR A CE1 1 
ATOM   1495  C  CE2 . TYR A 1 185 ? 17.687  0.044   5.974   1.00 19.81 ? 191 TYR A CE2 1 
ATOM   1496  C  CZ  . TYR A 1 185 ? 17.261  0.449   7.236   1.00 22.03 ? 191 TYR A CZ  1 
ATOM   1497  O  OH  . TYR A 1 185 ? 17.870  1.516   7.887   1.00 18.00 ? 191 TYR A OH  1 
ATOM   1498  N  N   . ALA A 1 186 ? 14.768  -5.992  4.693   1.00 16.45 ? 192 ALA A N   1 
ATOM   1499  C  CA  . ALA A 1 186 ? 13.893  -7.018  4.117   1.00 18.31 ? 192 ALA A CA  1 
ATOM   1500  C  C   . ALA A 1 186 ? 13.450  -8.039  5.154   1.00 18.97 ? 192 ALA A C   1 
ATOM   1501  O  O   . ALA A 1 186 ? 12.297  -8.490  5.137   1.00 18.92 ? 192 ALA A O   1 
ATOM   1502  C  CB  . ALA A 1 186 ? 14.592  -7.744  2.957   1.00 18.94 ? 192 ALA A CB  1 
ATOM   1503  N  N   . HIS A 1 187 ? 14.352  -8.454  6.045   1.00 17.21 ? 193 HIS A N   1 
ATOM   1504  C  CA  . HIS A 1 187 ? 13.957  -9.495  6.983   1.00 18.73 ? 193 HIS A CA  1 
ATOM   1505  C  C   . HIS A 1 187 ? 12.965  -8.977  8.006   1.00 20.15 ? 193 HIS A C   1 
ATOM   1506  O  O   . HIS A 1 187 ? 12.161  -9.754  8.529   1.00 18.09 ? 193 HIS A O   1 
ATOM   1507  C  CB  . HIS A 1 187 ? 15.185  -10.088 7.659   1.00 20.00 ? 193 HIS A CB  1 
ATOM   1508  C  CG  . HIS A 1 187 ? 15.821  -11.177 6.861   1.00 19.40 ? 193 HIS A CG  1 
ATOM   1509  N  ND1 . HIS A 1 187 ? 15.326  -12.465 6.832   1.00 17.93 ? 193 HIS A ND1 1 
ATOM   1510  C  CD2 . HIS A 1 187 ? 16.878  -11.159 6.014   1.00 19.96 ? 193 HIS A CD2 1 
ATOM   1511  C  CE1 . HIS A 1 187 ? 16.073  -13.201 6.030   1.00 17.84 ? 193 HIS A CE1 1 
ATOM   1512  N  NE2 . HIS A 1 187 ? 17.024  -12.435 5.524   1.00 18.11 ? 193 HIS A NE2 1 
ATOM   1513  N  N   . ALA A 1 188 ? 12.994  -7.669  8.292   1.00 19.93 ? 194 ALA A N   1 
ATOM   1514  C  CA  . ALA A 1 188 ? 12.000  -7.076  9.180   1.00 22.11 ? 194 ALA A CA  1 
ATOM   1515  C  C   . ALA A 1 188 ? 10.622  -6.964  8.529   1.00 23.89 ? 194 ALA A C   1 
ATOM   1516  O  O   . ALA A 1 188 ? 9.634   -6.739  9.236   1.00 23.36 ? 194 ALA A O   1 
ATOM   1517  C  CB  . ALA A 1 188 ? 12.469  -5.695  9.641   1.00 21.74 ? 194 ALA A CB  1 
ATOM   1518  N  N   . ILE A 1 189 ? 10.541  -7.075  7.199   1.00 21.81 ? 195 ILE A N   1 
ATOM   1519  C  CA  . ILE A 1 189 ? 9.248   -7.162  6.520   1.00 22.39 ? 195 ILE A CA  1 
ATOM   1520  C  C   . ILE A 1 189 ? 8.509   -8.407  6.973   1.00 23.93 ? 195 ILE A C   1 
ATOM   1521  O  O   . ILE A 1 189 ? 7.272   -8.430  7.014   1.00 24.50 ? 195 ILE A O   1 
ATOM   1522  C  CB  . ILE A 1 189 ? 9.474   -7.123  4.986   1.00 24.15 ? 195 ILE A CB  1 
ATOM   1523  C  CG1 . ILE A 1 189 ? 10.045  -5.761  4.577   1.00 23.18 ? 195 ILE A CG1 1 
ATOM   1524  C  CG2 . ILE A 1 189 ? 8.205   -7.436  4.189   1.00 24.82 ? 195 ILE A CG2 1 
ATOM   1525  C  CD1 . ILE A 1 189 ? 10.273  -5.603  3.093   1.00 22.38 ? 195 ILE A CD1 1 
ATOM   1526  N  N   . PHE A 1 190 ? 9.247   -9.439  7.385   1.00 22.72 ? 196 PHE A N   1 
ATOM   1527  C  CA  . PHE A 1 190 ? 8.682   -10.720 7.802   1.00 24.28 ? 196 PHE A CA  1 
ATOM   1528  C  C   . PHE A 1 190 ? 9.154   -11.045 9.219   1.00 25.99 ? 196 PHE A C   1 
ATOM   1529  O  O   . PHE A 1 190 ? 9.950   -11.972 9.434   1.00 24.73 ? 196 PHE A O   1 
ATOM   1530  C  CB  . PHE A 1 190 ? 9.078   -11.820 6.823   1.00 24.93 ? 196 PHE A CB  1 
ATOM   1531  C  CG  . PHE A 1 190 ? 8.827   -11.468 5.376   1.00 23.10 ? 196 PHE A CG  1 
ATOM   1532  C  CD1 . PHE A 1 190 ? 7.536   -11.270 4.912   1.00 22.78 ? 196 PHE A CD1 1 
ATOM   1533  C  CD2 . PHE A 1 190 ? 9.876   -11.363 4.483   1.00 22.36 ? 196 PHE A CD2 1 
ATOM   1534  C  CE1 . PHE A 1 190 ? 7.299   -10.964 3.586   1.00 23.31 ? 196 PHE A CE1 1 
ATOM   1535  C  CE2 . PHE A 1 190 ? 9.646   -11.060 3.149   1.00 24.07 ? 196 PHE A CE2 1 
ATOM   1536  C  CZ  . PHE A 1 190 ? 8.360   -10.859 2.701   1.00 23.51 ? 196 PHE A CZ  1 
ATOM   1537  N  N   . PRO A 1 191 ? 8.665   -10.309 10.213  1.00 27.96 ? 197 PRO A N   1 
ATOM   1538  C  CA  . PRO A 1 191 ? 9.197   -10.472 11.569  1.00 29.39 ? 197 PRO A CA  1 
ATOM   1539  C  C   . PRO A 1 191 ? 8.838   -11.822 12.178  1.00 32.01 ? 197 PRO A C   1 
ATOM   1540  O  O   . PRO A 1 191 ? 7.845   -12.463 11.814  1.00 32.34 ? 197 PRO A O   1 
ATOM   1541  C  CB  . PRO A 1 191 ? 8.565   -9.311  12.341  1.00 30.96 ? 197 PRO A CB  1 
ATOM   1542  C  CG  . PRO A 1 191 ? 7.365   -8.891  11.533  1.00 30.60 ? 197 PRO A CG  1 
ATOM   1543  C  CD  . PRO A 1 191 ? 7.660   -9.230  10.112  1.00 26.24 ? 197 PRO A CD  1 
ATOM   1544  N  N   . ASN A 1 192 ? 9.694   -12.255 13.107  1.00 29.64 ? 198 ASN A N   1 
ATOM   1545  C  CA  . ASN A 1 192 ? 9.620   -13.602 13.658  1.00 31.62 ? 198 ASN A CA  1 
ATOM   1546  C  C   . ASN A 1 192 ? 8.410   -13.793 14.579  1.00 35.20 ? 198 ASN A C   1 
ATOM   1547  O  O   . ASN A 1 192 ? 7.919   -14.917 14.715  1.00 30.54 ? 198 ASN A O   1 
ATOM   1548  C  CB  . ASN A 1 192 ? 10.927  -13.916 14.398  1.00 29.31 ? 198 ASN A CB  1 
ATOM   1549  C  CG  . ASN A 1 192 ? 11.135  -15.406 14.650  1.00 31.05 ? 198 ASN A CG  1 
ATOM   1550  O  OD1 . ASN A 1 192 ? 11.063  -16.228 13.729  1.00 30.78 ? 198 ASN A OD1 1 
ATOM   1551  N  ND2 . ASN A 1 192 ? 11.394  -15.761 15.908  1.00 26.86 ? 198 ASN A ND2 1 
ATOM   1552  N  N   . ASP A 1 193 ? 7.913   -12.735 15.232  1.00 36.22 ? 199 ASP A N   1 
ATOM   1553  C  CA  . ASP A 1 193 ? 6.699   -12.918 16.032  1.00 38.48 ? 199 ASP A CA  1 
ATOM   1554  C  C   . ASP A 1 193 ? 5.499   -13.215 15.137  1.00 37.17 ? 199 ASP A C   1 
ATOM   1555  O  O   . ASP A 1 193 ? 4.799   -14.216 15.329  1.00 39.21 ? 199 ASP A O   1 
ATOM   1556  C  CB  . ASP A 1 193 ? 6.423   -11.703 16.932  1.00 35.87 ? 199 ASP A CB  1 
ATOM   1557  C  CG  . ASP A 1 193 ? 6.786   -10.380 16.287  1.00 40.10 ? 199 ASP A CG  1 
ATOM   1558  O  OD1 . ASP A 1 193 ? 6.599   -10.222 15.060  1.00 38.45 ? 199 ASP A OD1 1 
ATOM   1559  O  OD2 . ASP A 1 193 ? 7.246   -9.471  17.018  1.00 44.31 ? 199 ASP A OD2 1 
ATOM   1560  N  N   . THR A 1 194 ? 5.279   -12.389 14.118  1.00 35.38 ? 200 THR A N   1 
ATOM   1561  C  CA  . THR A 1 194 ? 4.130   -12.585 13.244  1.00 35.37 ? 200 THR A CA  1 
ATOM   1562  C  C   . THR A 1 194 ? 4.333   -13.783 12.326  1.00 37.72 ? 200 THR A C   1 
ATOM   1563  O  O   . THR A 1 194 ? 3.402   -14.563 12.092  1.00 38.10 ? 200 THR A O   1 
ATOM   1564  C  CB  . THR A 1 194 ? 3.891   -11.322 12.427  1.00 38.60 ? 200 THR A CB  1 
ATOM   1565  O  OG1 . THR A 1 194 ? 3.481   -10.275 13.313  1.00 43.01 ? 200 THR A OG1 1 
ATOM   1566  C  CG2 . THR A 1 194 ? 2.797   -11.548 11.398  1.00 36.14 ? 200 THR A CG2 1 
ATOM   1567  N  N   . PHE A 1 195 ? 5.544   -13.954 11.804  1.00 35.48 ? 201 PHE A N   1 
ATOM   1568  C  CA  . PHE A 1 195 ? 5.853   -15.026 10.863  1.00 35.31 ? 201 PHE A CA  1 
ATOM   1569  C  C   . PHE A 1 195 ? 7.053   -15.801 11.387  1.00 33.69 ? 201 PHE A C   1 
ATOM   1570  O  O   . PHE A 1 195 ? 8.177   -15.613 10.903  1.00 32.89 ? 201 PHE A O   1 
ATOM   1571  C  CB  . PHE A 1 195 ? 6.150   -14.480 9.464   1.00 33.52 ? 201 PHE A CB  1 
ATOM   1572  C  CG  . PHE A 1 195 ? 5.129   -13.493 8.945   1.00 33.84 ? 201 PHE A CG  1 
ATOM   1573  C  CD1 . PHE A 1 195 ? 5.428   -12.148 8.869   1.00 30.06 ? 201 PHE A CD1 1 
ATOM   1574  C  CD2 . PHE A 1 195 ? 3.890   -13.925 8.497   1.00 35.21 ? 201 PHE A CD2 1 
ATOM   1575  C  CE1 . PHE A 1 195 ? 4.511   -11.244 8.378   1.00 33.19 ? 201 PHE A CE1 1 
ATOM   1576  C  CE2 . PHE A 1 195 ? 2.966   -13.029 8.009   1.00 36.46 ? 201 PHE A CE2 1 
ATOM   1577  C  CZ  . PHE A 1 195 ? 3.276   -11.684 7.951   1.00 36.73 ? 201 PHE A CZ  1 
ATOM   1578  N  N   . PRO A 1 196 ? 6.854   -16.681 12.372  1.00 32.93 ? 202 PRO A N   1 
ATOM   1579  C  CA  . PRO A 1 196 ? 7.989   -17.450 12.902  1.00 32.49 ? 202 PRO A CA  1 
ATOM   1580  C  C   . PRO A 1 196 ? 8.678   -18.240 11.800  1.00 34.19 ? 202 PRO A C   1 
ATOM   1581  O  O   . PRO A 1 196 ? 8.027   -18.825 10.929  1.00 32.50 ? 202 PRO A O   1 
ATOM   1582  C  CB  . PRO A 1 196 ? 7.345   -18.369 13.947  1.00 35.07 ? 202 PRO A CB  1 
ATOM   1583  C  CG  . PRO A 1 196 ? 5.866   -18.338 13.654  1.00 34.65 ? 202 PRO A CG  1 
ATOM   1584  C  CD  . PRO A 1 196 ? 5.598   -16.989 13.076  1.00 34.11 ? 202 PRO A CD  1 
ATOM   1585  N  N   . GLU A 1 197 ? 10.014  -18.259 11.860  1.00 31.54 ? 203 GLU A N   1 
ATOM   1586  C  CA  . GLU A 1 197 ? 10.815  -18.789 10.760  1.00 29.87 ? 203 GLU A CA  1 
ATOM   1587  C  C   . GLU A 1 197 ? 10.523  -20.265 10.498  1.00 33.88 ? 203 GLU A C   1 
ATOM   1588  O  O   . GLU A 1 197 ? 10.456  -20.688 9.338   1.00 29.76 ? 203 GLU A O   1 
ATOM   1589  C  CB  . GLU A 1 197 ? 12.301  -18.574 11.053  1.00 28.20 ? 203 GLU A CB  1 
ATOM   1590  C  CG  . GLU A 1 197 ? 12.787  -17.151 10.793  1.00 21.66 ? 203 GLU A CG  1 
ATOM   1591  C  CD  . GLU A 1 197 ? 14.306  -17.018 10.879  1.00 21.92 ? 203 GLU A CD  1 
ATOM   1592  O  OE1 . GLU A 1 197 ? 14.991  -18.051 11.032  1.00 20.39 ? 203 GLU A OE1 1 
ATOM   1593  O  OE2 . GLU A 1 197 ? 14.818  -15.876 10.804  1.00 21.85 ? 203 GLU A OE2 1 
ATOM   1594  N  N   . HIS A 1 198 ? 10.331  -21.070 11.550  1.00 33.77 ? 204 HIS A N   1 
ATOM   1595  C  CA  . HIS A 1 198 ? 10.177  -22.507 11.322  1.00 36.00 ? 204 HIS A CA  1 
ATOM   1596  C  C   . HIS A 1 198 ? 9.007   -22.811 10.390  1.00 35.84 ? 204 HIS A C   1 
ATOM   1597  O  O   . HIS A 1 198 ? 9.045   -23.804 9.652   1.00 37.49 ? 204 HIS A O   1 
ATOM   1598  C  CB  . HIS A 1 198 ? 10.022  -23.262 12.648  1.00 38.65 ? 204 HIS A CB  1 
ATOM   1599  C  CG  . HIS A 1 198 ? 8.914   -22.753 13.526  1.00 45.16 ? 204 HIS A CG  1 
ATOM   1600  N  ND1 . HIS A 1 198 ? 9.114   -22.400 14.846  1.00 49.78 ? 204 HIS A ND1 1 
ATOM   1601  C  CD2 . HIS A 1 198 ? 7.591   -22.573 13.287  1.00 46.22 ? 204 HIS A CD2 1 
ATOM   1602  C  CE1 . HIS A 1 198 ? 7.969   -22.002 15.374  1.00 49.85 ? 204 HIS A CE1 1 
ATOM   1603  N  NE2 . HIS A 1 198 ? 7.029   -22.096 14.448  1.00 47.66 ? 204 HIS A NE2 1 
ATOM   1604  N  N   . LYS A 1 199 ? 7.986   -21.956 10.368  1.00 34.82 ? 205 LYS A N   1 
ATOM   1605  C  CA  . LYS A 1 199 ? 6.859   -22.142 9.461   1.00 34.95 ? 205 LYS A CA  1 
ATOM   1606  C  C   . LYS A 1 199 ? 6.928   -21.259 8.219   1.00 33.70 ? 205 LYS A C   1 
ATOM   1607  O  O   . LYS A 1 199 ? 6.634   -21.735 7.116   1.00 29.68 ? 205 LYS A O   1 
ATOM   1608  C  CB  . LYS A 1 199 ? 5.540   -21.888 10.203  1.00 38.14 ? 205 LYS A CB  1 
ATOM   1609  C  CG  . LYS A 1 199 ? 4.283   -22.292 9.428   1.00 37.47 ? 205 LYS A CG  1 
ATOM   1610  C  CD  . LYS A 1 199 ? 3.051   -22.237 10.323  1.00 38.59 ? 205 LYS A CD  1 
ATOM   1611  C  CE  . LYS A 1 199 ? 1.871   -21.563 9.639   1.00 38.76 ? 205 LYS A CE  1 
ATOM   1612  N  NZ  . LYS A 1 199 ? 0.894   -22.555 9.118   1.00 39.66 ? 205 LYS A NZ  1 
ATOM   1613  N  N   . TYR A 1 200 ? 7.333   -19.992 8.356   1.00 31.39 ? 206 TYR A N   1 
ATOM   1614  C  CA  . TYR A 1 200 ? 7.190   -19.028 7.273   1.00 29.44 ? 206 TYR A CA  1 
ATOM   1615  C  C   . TYR A 1 200 ? 8.460   -18.800 6.459   1.00 27.86 ? 206 TYR A C   1 
ATOM   1616  O  O   . TYR A 1 200 ? 8.362   -18.301 5.333   1.00 24.07 ? 206 TYR A O   1 
ATOM   1617  C  CB  . TYR A 1 200 ? 6.697   -17.686 7.833   1.00 31.16 ? 206 TYR A CB  1 
ATOM   1618  C  CG  . TYR A 1 200 ? 5.231   -17.722 8.203   1.00 32.85 ? 206 TYR A CG  1 
ATOM   1619  C  CD1 . TYR A 1 200 ? 4.257   -17.499 7.245   1.00 31.43 ? 206 TYR A CD1 1 
ATOM   1620  C  CD2 . TYR A 1 200 ? 4.820   -18.008 9.500   1.00 34.20 ? 206 TYR A CD2 1 
ATOM   1621  C  CE1 . TYR A 1 200 ? 2.917   -17.546 7.560   1.00 32.34 ? 206 TYR A CE1 1 
ATOM   1622  C  CE2 . TYR A 1 200 ? 3.473   -18.048 9.827   1.00 35.01 ? 206 TYR A CE2 1 
ATOM   1623  C  CZ  . TYR A 1 200 ? 2.531   -17.819 8.844   1.00 35.97 ? 206 TYR A CZ  1 
ATOM   1624  O  OH  . TYR A 1 200 ? 1.188   -17.860 9.137   1.00 39.91 ? 206 TYR A OH  1 
ATOM   1625  N  N   . ARG A 1 201 ? 9.636   -19.155 6.987   1.00 26.80 ? 207 ARG A N   1 
ATOM   1626  C  CA  . ARG A 1 201 ? 10.882  -18.850 6.290   1.00 24.47 ? 207 ARG A CA  1 
ATOM   1627  C  C   . ARG A 1 201 ? 10.917  -19.482 4.906   1.00 24.01 ? 207 ARG A C   1 
ATOM   1628  O  O   . ARG A 1 201 ? 11.365  -18.853 3.947   1.00 23.37 ? 207 ARG A O   1 
ATOM   1629  C  CB  . ARG A 1 201 ? 12.078  -19.315 7.113   1.00 24.48 ? 207 ARG A CB  1 
ATOM   1630  C  CG  . ARG A 1 201 ? 13.425  -18.985 6.502   1.00 22.11 ? 207 ARG A CG  1 
ATOM   1631  C  CD  . ARG A 1 201 ? 14.548  -19.479 7.396   1.00 25.24 ? 207 ARG A CD  1 
ATOM   1632  N  NE  . ARG A 1 201 ? 14.446  -20.916 7.644   1.00 24.89 ? 207 ARG A NE  1 
ATOM   1633  C  CZ  . ARG A 1 201 ? 14.682  -21.495 8.815   1.00 28.14 ? 207 ARG A CZ  1 
ATOM   1634  N  NH1 . ARG A 1 201 ? 15.010  -20.786 9.889   1.00 24.59 ? 207 ARG A NH1 1 
ATOM   1635  N  NH2 . ARG A 1 201 ? 14.581  -22.819 8.915   1.00 28.62 ? 207 ARG A NH2 1 
ATOM   1636  N  N   . LYS A 1 202 ? 10.451  -20.726 4.776   1.00 25.05 ? 208 LYS A N   1 
ATOM   1637  C  CA  . LYS A 1 202 ? 10.432  -21.371 3.464   1.00 26.26 ? 208 LYS A CA  1 
ATOM   1638  C  C   . LYS A 1 202 ? 9.449   -20.703 2.501   1.00 25.69 ? 208 LYS A C   1 
ATOM   1639  O  O   . LYS A 1 202 ? 9.587   -20.850 1.278   1.00 23.83 ? 208 LYS A O   1 
ATOM   1640  C  CB  . LYS A 1 202 ? 10.109  -22.863 3.635   1.00 26.82 ? 208 LYS A CB  1 
ATOM   1641  C  CG  . LYS A 1 202 ? 8.657   -23.229 3.452   1.00 27.16 ? 208 LYS A CG  1 
ATOM   1642  C  CD  . LYS A 1 202 ? 8.317   -24.607 4.019   1.00 32.38 ? 208 LYS A CD  1 
ATOM   1643  C  CE  . LYS A 1 202 ? 8.473   -25.684 2.970   1.00 34.22 ? 208 LYS A CE  1 
ATOM   1644  N  NZ  . LYS A 1 202 ? 8.004   -27.041 3.404   1.00 43.46 ? 208 LYS A NZ  1 
ATOM   1645  N  N   . LEU A 1 203 ? 8.467   -19.969 3.023   1.00 24.37 ? 209 LEU A N   1 
ATOM   1646  C  CA  . LEU A 1 203 ? 7.483   -19.294 2.189   1.00 25.93 ? 209 LEU A CA  1 
ATOM   1647  C  C   . LEU A 1 203 ? 7.959   -17.933 1.690   1.00 26.41 ? 209 LEU A C   1 
ATOM   1648  O  O   . LEU A 1 203 ? 7.701   -17.588 0.530   1.00 23.29 ? 209 LEU A O   1 
ATOM   1649  C  CB  . LEU A 1 203 ? 6.173   -19.134 2.961   1.00 27.79 ? 209 LEU A CB  1 
ATOM   1650  C  CG  . LEU A 1 203 ? 5.583   -20.419 3.544   1.00 28.80 ? 209 LEU A CG  1 
ATOM   1651  C  CD1 . LEU A 1 203 ? 4.359   -20.098 4.380   1.00 31.85 ? 209 LEU A CD1 1 
ATOM   1652  C  CD2 . LEU A 1 203 ? 5.241   -21.433 2.456   1.00 30.99 ? 209 LEU A CD2 1 
ATOM   1653  N  N   . TYR A 1 204 ? 8.637   -17.129 2.528   1.00 24.18 ? 210 TYR A N   1 
ATOM   1654  C  CA  . TYR A 1 204 ? 9.038   -15.796 2.091   1.00 20.59 ? 210 TYR A CA  1 
ATOM   1655  C  C   . TYR A 1 204 ? 10.481  -15.709 1.614   1.00 21.05 ? 210 TYR A C   1 
ATOM   1656  O  O   . TYR A 1 204 ? 10.831  -14.716 0.975   1.00 22.93 ? 210 TYR A O   1 
ATOM   1657  C  CB  . TYR A 1 204 ? 8.804   -14.741 3.191   1.00 23.11 ? 210 TYR A CB  1 
ATOM   1658  C  CG  . TYR A 1 204 ? 9.588   -14.915 4.480   1.00 22.73 ? 210 TYR A CG  1 
ATOM   1659  C  CD1 . TYR A 1 204 ? 10.971  -14.741 4.530   1.00 20.93 ? 210 TYR A CD1 1 
ATOM   1660  C  CD2 . TYR A 1 204 ? 8.930   -15.226 5.659   1.00 24.35 ? 210 TYR A CD2 1 
ATOM   1661  C  CE1 . TYR A 1 204 ? 11.670  -14.902 5.725   1.00 23.10 ? 210 TYR A CE1 1 
ATOM   1662  C  CE2 . TYR A 1 204 ? 9.612   -15.380 6.849   1.00 24.09 ? 210 TYR A CE2 1 
ATOM   1663  C  CZ  . TYR A 1 204 ? 10.982  -15.221 6.883   1.00 24.27 ? 210 TYR A CZ  1 
ATOM   1664  O  OH  . TYR A 1 204 ? 11.646  -15.392 8.088   1.00 20.67 ? 210 TYR A OH  1 
ATOM   1665  N  N   . LEU A 1 205 ? 11.333  -16.692 1.893   1.00 19.26 ? 211 LEU A N   1 
ATOM   1666  C  CA  . LEU A 1 205 ? 12.709  -16.581 1.409   1.00 20.15 ? 211 LEU A CA  1 
ATOM   1667  C  C   . LEU A 1 205 ? 12.845  -16.405 -0.100  1.00 20.80 ? 211 LEU A C   1 
ATOM   1668  O  O   . LEU A 1 205 ? 13.748  -15.657 -0.516  1.00 19.95 ? 211 LEU A O   1 
ATOM   1669  C  CB  . LEU A 1 205 ? 13.555  -17.768 1.876   1.00 21.52 ? 211 LEU A CB  1 
ATOM   1670  C  CG  . LEU A 1 205 ? 14.743  -17.322 2.734   1.00 23.74 ? 211 LEU A CG  1 
ATOM   1671  C  CD1 . LEU A 1 205 ? 14.299  -16.713 4.043   1.00 23.72 ? 211 LEU A CD1 1 
ATOM   1672  C  CD2 . LEU A 1 205 ? 15.685  -18.487 2.991   1.00 25.17 ? 211 LEU A CD2 1 
ATOM   1673  N  N   . PRO A 1 206 ? 12.063  -17.071 -0.959  1.00 20.18 ? 212 PRO A N   1 
ATOM   1674  C  CA  . PRO A 1 206 ? 12.242  -16.860 -2.403  1.00 20.63 ? 212 PRO A CA  1 
ATOM   1675  C  C   . PRO A 1 206 ? 12.036  -15.428 -2.843  1.00 21.19 ? 212 PRO A C   1 
ATOM   1676  O  O   . PRO A 1 206 ? 12.580  -15.051 -3.882  1.00 23.32 ? 212 PRO A O   1 
ATOM   1677  C  CB  . PRO A 1 206 ? 11.202  -17.802 -3.031  1.00 22.49 ? 212 PRO A CB  1 
ATOM   1678  C  CG  . PRO A 1 206 ? 11.073  -18.916 -2.043  1.00 22.51 ? 212 PRO A CG  1 
ATOM   1679  C  CD  . PRO A 1 206 ? 11.171  -18.220 -0.695  1.00 23.30 ? 212 PRO A CD  1 
ATOM   1680  N  N   . ALA A 1 207 ? 11.299  -14.612 -2.080  1.00 19.37 ? 213 ALA A N   1 
ATOM   1681  C  CA  . ALA A 1 207 ? 11.049  -13.220 -2.424  1.00 23.35 ? 213 ALA A CA  1 
ATOM   1682  C  C   . ALA A 1 207 ? 12.120  -12.264 -1.911  1.00 21.68 ? 213 ALA A C   1 
ATOM   1683  O  O   . ALA A 1 207 ? 12.074  -11.080 -2.256  1.00 19.53 ? 213 ALA A O   1 
ATOM   1684  C  CB  . ALA A 1 207 ? 9.692   -12.772 -1.869  1.00 22.38 ? 213 ALA A CB  1 
ATOM   1685  N  N   . LEU A 1 208 ? 13.069  -12.744 -1.099  1.00 20.98 ? 214 LEU A N   1 
ATOM   1686  C  CA  . LEU A 1 208 ? 14.028  -11.848 -0.455  1.00 21.48 ? 214 LEU A CA  1 
ATOM   1687  C  C   . LEU A 1 208 ? 14.971  -11.212 -1.465  1.00 20.71 ? 214 LEU A C   1 
ATOM   1688  O  O   . LEU A 1 208 ? 15.236  -10.004 -1.398  1.00 18.61 ? 214 LEU A O   1 
ATOM   1689  C  CB  . LEU A 1 208 ? 14.824  -12.596 0.617   1.00 19.46 ? 214 LEU A CB  1 
ATOM   1690  C  CG  . LEU A 1 208 ? 14.103  -12.616 1.965   1.00 20.61 ? 214 LEU A CG  1 
ATOM   1691  C  CD1 . LEU A 1 208 ? 14.991  -13.275 2.984   1.00 22.95 ? 214 LEU A CD1 1 
ATOM   1692  C  CD2 . LEU A 1 208 ? 13.758  -11.211 2.413   1.00 21.90 ? 214 LEU A CD2 1 
ATOM   1693  N  N   . SER A 1 209 ? 15.483  -11.992 -2.409  1.00 19.74 ? 215 SER A N   1 
ATOM   1694  C  CA  . SER A 1 209 ? 16.393  -11.394 -3.383  1.00 21.02 ? 215 SER A CA  1 
ATOM   1695  C  C   . SER A 1 209 ? 15.720  -10.306 -4.212  1.00 20.40 ? 215 SER A C   1 
ATOM   1696  O  O   . SER A 1 209 ? 16.305  -9.219  -4.335  1.00 19.84 ? 215 SER A O   1 
ATOM   1697  C  CB  . SER A 1 209 ? 17.013  -12.475 -4.266  1.00 21.66 ? 215 SER A CB  1 
ATOM   1698  O  OG  . SER A 1 209 ? 17.897  -11.873 -5.201  1.00 25.52 ? 215 SER A OG  1 
ATOM   1699  N  N   . PRO A 1 210 ? 14.530  -10.505 -4.801  1.00 21.44 ? 216 PRO A N   1 
ATOM   1700  C  CA  . PRO A 1 210 ? 13.883  -9.372  -5.485  1.00 22.57 ? 216 PRO A CA  1 
ATOM   1701  C  C   . PRO A 1 210 ? 13.516  -8.223  -4.556  1.00 22.37 ? 216 PRO A C   1 
ATOM   1702  O  O   . PRO A 1 210 ? 13.549  -7.061  -4.994  1.00 19.18 ? 216 PRO A O   1 
ATOM   1703  C  CB  . PRO A 1 210 ? 12.647  -10.006 -6.144  1.00 22.90 ? 216 PRO A CB  1 
ATOM   1704  C  CG  . PRO A 1 210 ? 12.457  -11.304 -5.469  1.00 22.80 ? 216 PRO A CG  1 
ATOM   1705  C  CD  . PRO A 1 210 ? 13.830  -11.767 -5.097  1.00 21.50 ? 216 PRO A CD  1 
ATOM   1706  N  N   . LEU A 1 211 ? 13.189  -8.502  -3.286  1.00 22.36 ? 217 LEU A N   1 
ATOM   1707  C  CA  . LEU A 1 211 ? 12.951  -7.428  -2.320  1.00 20.84 ? 217 LEU A CA  1 
ATOM   1708  C  C   . LEU A 1 211 ? 14.202  -6.583  -2.119  1.00 19.40 ? 217 LEU A C   1 
ATOM   1709  O  O   . LEU A 1 211 ? 14.140  -5.344  -2.099  1.00 18.33 ? 217 LEU A O   1 
ATOM   1710  C  CB  . LEU A 1 211 ? 12.507  -8.012  -0.981  1.00 19.92 ? 217 LEU A CB  1 
ATOM   1711  C  CG  . LEU A 1 211 ? 11.020  -8.327  -0.889  1.00 23.65 ? 217 LEU A CG  1 
ATOM   1712  C  CD1 . LEU A 1 211 ? 10.732  -9.211  0.314   1.00 22.80 ? 217 LEU A CD1 1 
ATOM   1713  C  CD2 . LEU A 1 211 ? 10.210  -7.046  -0.859  1.00 21.89 ? 217 LEU A CD2 1 
ATOM   1714  N  N   . CYS A 1 212 ? 15.352  -7.242  -1.959  1.00 16.46 ? 218 CYS A N   1 
ATOM   1715  C  CA  . CYS A 1 212 ? 16.597  -6.508  -1.780  1.00 16.27 ? 218 CYS A CA  1 
ATOM   1716  C  C   . CYS A 1 212 ? 16.913  -5.656  -3.000  1.00 19.15 ? 218 CYS A C   1 
ATOM   1717  O  O   . CYS A 1 212 ? 17.465  -4.559  -2.867  1.00 17.77 ? 218 CYS A O   1 
ATOM   1718  C  CB  . CYS A 1 212 ? 17.734  -7.482  -1.497  1.00 15.98 ? 218 CYS A CB  1 
ATOM   1719  S  SG  . CYS A 1 212 ? 17.564  -8.207  0.157   1.00 17.18 ? 218 CYS A SG  1 
ATOM   1720  N  N   . ASP A 1 213 ? 16.598  -6.160  -4.200  1.00 15.98 ? 219 ASP A N   1 
ATOM   1721  C  CA  . ASP A 1 213 ? 16.795  -5.373  -5.413  1.00 19.63 ? 219 ASP A CA  1 
ATOM   1722  C  C   . ASP A 1 213 ? 15.894  -4.146  -5.405  1.00 17.07 ? 219 ASP A C   1 
ATOM   1723  O  O   . ASP A 1 213 ? 16.328  -3.042  -5.735  1.00 16.54 ? 219 ASP A O   1 
ATOM   1724  C  CB  . ASP A 1 213 ? 16.513  -6.237  -6.643  1.00 21.27 ? 219 ASP A CB  1 
ATOM   1725  C  CG  . ASP A 1 213 ? 17.602  -7.274  -6.906  1.00 25.52 ? 219 ASP A CG  1 
ATOM   1726  O  OD1 . ASP A 1 213 ? 18.712  -7.162  -6.347  1.00 22.95 ? 219 ASP A OD1 1 
ATOM   1727  O  OD2 . ASP A 1 213 ? 17.333  -8.229  -7.668  1.00 29.48 ? 219 ASP A OD2 1 
ATOM   1728  N  N   . ILE A 1 214 ? 14.637  -4.317  -5.005  1.00 16.99 ? 220 ILE A N   1 
ATOM   1729  C  CA  . ILE A 1 214 ? 13.732  -3.181  -4.918  1.00 17.53 ? 220 ILE A CA  1 
ATOM   1730  C  C   . ILE A 1 214 ? 14.244  -2.174  -3.899  1.00 18.98 ? 220 ILE A C   1 
ATOM   1731  O  O   . ILE A 1 214 ? 14.296  -0.965  -4.165  1.00 16.03 ? 220 ILE A O   1 
ATOM   1732  C  CB  . ILE A 1 214 ? 12.315  -3.660  -4.574  1.00 18.78 ? 220 ILE A CB  1 
ATOM   1733  C  CG1 . ILE A 1 214 ? 11.716  -4.393  -5.775  1.00 21.06 ? 220 ILE A CG1 1 
ATOM   1734  C  CG2 . ILE A 1 214 ? 11.436  -2.483  -4.151  1.00 18.73 ? 220 ILE A CG2 1 
ATOM   1735  C  CD1 . ILE A 1 214 ? 10.608  -5.299  -5.407  1.00 23.43 ? 220 ILE A CD1 1 
ATOM   1736  N  N   . ILE A 1 215 ? 14.666  -2.656  -2.725  1.00 16.37 ? 221 ILE A N   1 
ATOM   1737  C  CA  . ILE A 1 215 ? 15.128  -1.733  -1.689  1.00 15.96 ? 221 ILE A CA  1 
ATOM   1738  C  C   . ILE A 1 215 ? 16.349  -0.963  -2.170  1.00 17.61 ? 221 ILE A C   1 
ATOM   1739  O  O   . ILE A 1 215 ? 16.372  0.276   -2.149  1.00 16.08 ? 221 ILE A O   1 
ATOM   1740  C  CB  . ILE A 1 215 ? 15.423  -2.489  -0.386  1.00 17.35 ? 221 ILE A CB  1 
ATOM   1741  C  CG1 . ILE A 1 215 ? 14.109  -3.043  0.184   1.00 20.24 ? 221 ILE A CG1 1 
ATOM   1742  C  CG2 . ILE A 1 215 ? 16.153  -1.568  0.621   1.00 17.34 ? 221 ILE A CG2 1 
ATOM   1743  C  CD1 . ILE A 1 215 ? 14.285  -4.116  1.213   1.00 19.55 ? 221 ILE A CD1 1 
ATOM   1744  N  N   . ASP A 1 216 ? 17.365  -1.684  -2.655  1.00 15.10 ? 222 ASP A N   1 
ATOM   1745  C  CA  . ASP A 1 216 ? 18.581  -1.039  -3.142  1.00 16.58 ? 222 ASP A CA  1 
ATOM   1746  C  C   . ASP A 1 216 ? 18.294  -0.110  -4.317  1.00 16.27 ? 222 ASP A C   1 
ATOM   1747  O  O   . ASP A 1 216 ? 18.598  1.085   -4.270  1.00 14.94 ? 222 ASP A O   1 
ATOM   1748  C  CB  . ASP A 1 216 ? 19.586  -2.104  -3.562  1.00 19.43 ? 222 ASP A CB  1 
ATOM   1749  C  CG  . ASP A 1 216 ? 20.347  -2.690  -2.386  1.00 20.38 ? 222 ASP A CG  1 
ATOM   1750  O  OD1 . ASP A 1 216 ? 20.189  -2.197  -1.246  1.00 21.04 ? 222 ASP A OD1 1 
ATOM   1751  O  OD2 . ASP A 1 216 ? 21.085  -3.668  -2.616  1.00 23.07 ? 222 ASP A OD2 1 
ATOM   1752  N  N   . PHE A 1 217 ? 17.667  -0.639  -5.371  1.00 15.28 ? 223 PHE A N   1 
ATOM   1753  C  CA  . PHE A 1 217 ? 17.513  0.137   -6.595  1.00 17.38 ? 223 PHE A CA  1 
ATOM   1754  C  C   . PHE A 1 217 ? 16.591  1.325   -6.396  1.00 16.50 ? 223 PHE A C   1 
ATOM   1755  O  O   . PHE A 1 217 ? 16.805  2.391   -6.983  1.00 17.29 ? 223 PHE A O   1 
ATOM   1756  C  CB  . PHE A 1 217 ? 16.974  -0.749  -7.714  1.00 18.72 ? 223 PHE A CB  1 
ATOM   1757  C  CG  . PHE A 1 217 ? 17.937  -1.799  -8.164  1.00 20.16 ? 223 PHE A CG  1 
ATOM   1758  C  CD1 . PHE A 1 217 ? 19.294  -1.678  -7.885  1.00 18.18 ? 223 PHE A CD1 1 
ATOM   1759  C  CD2 . PHE A 1 217 ? 17.488  -2.909  -8.863  1.00 20.48 ? 223 PHE A CD2 1 
ATOM   1760  C  CE1 . PHE A 1 217 ? 20.186  -2.657  -8.300  1.00 23.61 ? 223 PHE A CE1 1 
ATOM   1761  C  CE2 . PHE A 1 217 ? 18.378  -3.898  -9.286  1.00 23.80 ? 223 PHE A CE2 1 
ATOM   1762  C  CZ  . PHE A 1 217 ? 19.722  -3.777  -9.004  1.00 20.56 ? 223 PHE A CZ  1 
ATOM   1763  N  N   . THR A 1 218 ? 15.539  1.161   -5.597  1.00 16.28 ? 224 THR A N   1 
ATOM   1764  C  CA  . THR A 1 218 ? 14.602  2.261   -5.429  1.00 16.32 ? 224 THR A CA  1 
ATOM   1765  C  C   . THR A 1 218 ? 15.275  3.450   -4.758  1.00 18.47 ? 224 THR A C   1 
ATOM   1766  O  O   . THR A 1 218 ? 15.016  4.605   -5.118  1.00 16.40 ? 224 THR A O   1 
ATOM   1767  C  CB  . THR A 1 218 ? 13.389  1.804   -4.637  1.00 17.89 ? 224 THR A CB  1 
ATOM   1768  O  OG1 . THR A 1 218 ? 12.719  0.755   -5.351  1.00 19.32 ? 224 THR A OG1 1 
ATOM   1769  C  CG2 . THR A 1 218 ? 12.449  2.963   -4.460  1.00 19.02 ? 224 THR A CG2 1 
ATOM   1770  N  N   . ASN A 1 219 ? 16.158  3.191   -3.787  1.00 17.58 ? 225 ASN A N   1 
ATOM   1771  C  CA  . ASN A 1 219 ? 16.956  4.287   -3.251  1.00 16.83 ? 225 ASN A CA  1 
ATOM   1772  C  C   . ASN A 1 219 ? 17.864  4.865   -4.321  1.00 15.47 ? 225 ASN A C   1 
ATOM   1773  O  O   . ASN A 1 219 ? 18.066  6.085   -4.385  1.00 15.66 ? 225 ASN A O   1 
ATOM   1774  C  CB  . ASN A 1 219 ? 17.795  3.835   -2.047  1.00 15.90 ? 225 ASN A CB  1 
ATOM   1775  C  CG  . ASN A 1 219 ? 18.758  4.918   -1.588  1.00 15.60 ? 225 ASN A CG  1 
ATOM   1776  O  OD1 . ASN A 1 219 ? 19.916  4.966   -2.018  1.00 14.71 ? 225 ASN A OD1 1 
ATOM   1777  N  ND2 . ASN A 1 219 ? 18.273  5.816   -0.741  1.00 15.33 ? 225 ASN A ND2 1 
ATOM   1778  N  N   . ASP A 1 220 ? 18.452  4.010   -5.153  1.00 17.67 ? 226 ASP A N   1 
ATOM   1779  C  CA  . ASP A 1 220 ? 19.283  4.524   -6.238  1.00 16.21 ? 226 ASP A CA  1 
ATOM   1780  C  C   . ASP A 1 220 ? 18.480  5.462   -7.132  1.00 17.91 ? 226 ASP A C   1 
ATOM   1781  O  O   . ASP A 1 220 ? 18.922  6.579   -7.436  1.00 15.68 ? 226 ASP A O   1 
ATOM   1782  C  CB  . ASP A 1 220 ? 19.881  3.356   -7.021  1.00 17.12 ? 226 ASP A CB  1 
ATOM   1783  C  CG  . ASP A 1 220 ? 21.022  2.672   -6.243  1.00 18.38 ? 226 ASP A CG  1 
ATOM   1784  O  OD1 . ASP A 1 220 ? 21.854  3.425   -5.677  1.00 15.36 ? 226 ASP A OD1 1 
ATOM   1785  O  OD2 . ASP A 1 220 ? 21.081  1.408   -6.183  1.00 16.07 ? 226 ASP A OD2 1 
ATOM   1786  N  N   . ILE A 1 221 ? 17.261  5.053   -7.511  1.00 18.38 ? 227 ILE A N   1 
ATOM   1787  C  CA  . ILE A 1 221 ? 16.397  5.919   -8.317  1.00 18.27 ? 227 ILE A CA  1 
ATOM   1788  C  C   . ILE A 1 221 ? 16.119  7.236   -7.583  1.00 19.07 ? 227 ILE A C   1 
ATOM   1789  O  O   . ILE A 1 221 ? 16.377  8.329   -8.109  1.00 17.85 ? 227 ILE A O   1 
ATOM   1790  C  CB  . ILE A 1 221 ? 15.089  5.183   -8.669  1.00 18.68 ? 227 ILE A CB  1 
ATOM   1791  C  CG1 . ILE A 1 221 ? 15.367  3.993   -9.595  1.00 18.45 ? 227 ILE A CG1 1 
ATOM   1792  C  CG2 . ILE A 1 221 ? 14.071  6.140   -9.326  1.00 20.33 ? 227 ILE A CG2 1 
ATOM   1793  C  CD1 . ILE A 1 221 ? 14.283  2.945   -9.557  1.00 19.88 ? 227 ILE A CD1 1 
ATOM   1794  N  N   . LEU A 1 222 ? 15.636  7.151   -6.333  1.00 17.07 ? 228 LEU A N   1 
ATOM   1795  C  CA  . LEU A 1 222 ? 15.118  8.334   -5.646  1.00 20.02 ? 228 LEU A CA  1 
ATOM   1796  C  C   . LEU A 1 222 ? 16.215  9.186   -5.003  1.00 17.50 ? 228 LEU A C   1 
ATOM   1797  O  O   . LEU A 1 222 ? 15.963  10.343  -4.646  1.00 17.19 ? 228 LEU A O   1 
ATOM   1798  C  CB  . LEU A 1 222 ? 14.095  7.911   -4.580  1.00 18.19 ? 228 LEU A CB  1 
ATOM   1799  C  CG  . LEU A 1 222 ? 12.858  7.145   -5.055  1.00 19.18 ? 228 LEU A CG  1 
ATOM   1800  C  CD1 . LEU A 1 222 ? 11.981  6.733   -3.878  1.00 20.37 ? 228 LEU A CD1 1 
ATOM   1801  C  CD2 . LEU A 1 222 ? 12.022  7.951   -6.066  1.00 21.67 ? 228 LEU A CD2 1 
ATOM   1802  N  N   . SER A 1 223 ? 17.424  8.657   -4.831  1.00 15.52 ? 229 SER A N   1 
ATOM   1803  C  CA  . SER A 1 223 ? 18.484  9.452   -4.222  1.00 16.17 ? 229 SER A CA  1 
ATOM   1804  C  C   . SER A 1 223 ? 19.483  9.919   -5.255  1.00 17.29 ? 229 SER A C   1 
ATOM   1805  O  O   . SER A 1 223 ? 20.468  10.573  -4.895  1.00 17.26 ? 229 SER A O   1 
ATOM   1806  C  CB  . SER A 1 223 ? 19.194  8.679   -3.099  1.00 15.75 ? 229 SER A CB  1 
ATOM   1807  O  OG  . SER A 1 223 ? 19.875  7.527   -3.577  1.00 15.13 ? 229 SER A OG  1 
ATOM   1808  N  N   . PHE A 1 224 ? 19.231  9.625   -6.535  1.00 15.59 ? 230 PHE A N   1 
ATOM   1809  C  CA  . PHE A 1 224 ? 20.098  10.117  -7.596  1.00 16.65 ? 230 PHE A CA  1 
ATOM   1810  C  C   . PHE A 1 224 ? 20.112  11.635  -7.649  1.00 14.74 ? 230 PHE A C   1 
ATOM   1811  O  O   . PHE A 1 224 ? 21.134  12.222  -8.007  1.00 16.92 ? 230 PHE A O   1 
ATOM   1812  C  CB  . PHE A 1 224 ? 19.672  9.545   -8.957  1.00 14.84 ? 230 PHE A CB  1 
ATOM   1813  C  CG  . PHE A 1 224 ? 20.612  9.909   -10.071 1.00 17.36 ? 230 PHE A CG  1 
ATOM   1814  C  CD1 . PHE A 1 224 ? 21.794  9.210   -10.249 1.00 17.86 ? 230 PHE A CD1 1 
ATOM   1815  C  CD2 . PHE A 1 224 ? 20.332  10.977  -10.923 1.00 17.35 ? 230 PHE A CD2 1 
ATOM   1816  C  CE1 . PHE A 1 224 ? 22.675  9.549   -11.266 1.00 20.47 ? 230 PHE A CE1 1 
ATOM   1817  C  CE2 . PHE A 1 224 ? 21.218  11.324  -11.937 1.00 18.71 ? 230 PHE A CE2 1 
ATOM   1818  C  CZ  . PHE A 1 224 ? 22.390  10.610  -12.109 1.00 17.37 ? 230 PHE A CZ  1 
ATOM   1819  N  N   . TYR A 1 225 ? 18.994  12.289  -7.311  1.00 15.38 ? 231 TYR A N   1 
ATOM   1820  C  CA  . TYR A 1 225 ? 18.988  13.750  -7.272  1.00 18.27 ? 231 TYR A CA  1 
ATOM   1821  C  C   . TYR A 1 225 ? 19.975  14.286  -6.224  1.00 17.14 ? 231 TYR A C   1 
ATOM   1822  O  O   . TYR A 1 225 ? 20.861  15.088  -6.546  1.00 17.84 ? 231 TYR A O   1 
ATOM   1823  C  CB  . TYR A 1 225 ? 17.572  14.270  -6.999  1.00 17.87 ? 231 TYR A CB  1 
ATOM   1824  C  CG  . TYR A 1 225 ? 17.504  15.776  -6.939  1.00 20.04 ? 231 TYR A CG  1 
ATOM   1825  C  CD1 . TYR A 1 225 ? 17.754  16.547  -8.075  1.00 19.15 ? 231 TYR A CD1 1 
ATOM   1826  C  CD2 . TYR A 1 225 ? 17.207  16.432  -5.751  1.00 18.78 ? 231 TYR A CD2 1 
ATOM   1827  C  CE1 . TYR A 1 225 ? 17.708  17.941  -8.024  1.00 20.64 ? 231 TYR A CE1 1 
ATOM   1828  C  CE2 . TYR A 1 225 ? 17.159  17.826  -5.688  1.00 20.33 ? 231 TYR A CE2 1 
ATOM   1829  C  CZ  . TYR A 1 225 ? 17.414  18.576  -6.827  1.00 21.04 ? 231 TYR A CZ  1 
ATOM   1830  O  OH  . TYR A 1 225 ? 17.362  19.959  -6.772  1.00 21.58 ? 231 TYR A OH  1 
ATOM   1831  N  N   . LYS A 1 226 ? 19.877  13.819  -4.971  1.00 15.93 ? 232 LYS A N   1 
ATOM   1832  C  CA  . LYS A 1 226 ? 20.724  14.413  -3.935  1.00 16.46 ? 232 LYS A CA  1 
ATOM   1833  C  C   . LYS A 1 226 ? 22.177  14.003  -4.105  1.00 15.64 ? 232 LYS A C   1 
ATOM   1834  O  O   . LYS A 1 226 ? 23.083  14.752  -3.719  1.00 16.03 ? 232 LYS A O   1 
ATOM   1835  C  CB  . LYS A 1 226 ? 20.220  14.040  -2.530  1.00 15.35 ? 232 LYS A CB  1 
ATOM   1836  C  CG  . LYS A 1 226 ? 20.428  12.566  -2.148  1.00 16.13 ? 232 LYS A CG  1 
ATOM   1837  C  CD  . LYS A 1 226 ? 21.609  12.383  -1.196  1.00 18.64 ? 232 LYS A CD  1 
ATOM   1838  C  CE  . LYS A 1 226 ? 21.620  11.010  -0.512  1.00 14.06 ? 232 LYS A CE  1 
ATOM   1839  N  NZ  . LYS A 1 226 ? 23.014  10.749  -0.004  1.00 13.85 ? 232 LYS A NZ  1 
ATOM   1840  N  N   . GLU A 1 227 ? 22.416  12.835  -4.702  1.00 17.20 ? 233 GLU A N   1 
ATOM   1841  C  CA  . GLU A 1 227 ? 23.769  12.304  -4.847  1.00 17.81 ? 233 GLU A CA  1 
ATOM   1842  C  C   . GLU A 1 227 ? 24.510  12.913  -6.038  1.00 19.47 ? 233 GLU A C   1 
ATOM   1843  O  O   . GLU A 1 227 ? 25.674  13.312  -5.909  1.00 21.45 ? 233 GLU A O   1 
ATOM   1844  C  CB  . GLU A 1 227 ? 23.710  10.769  -4.977  1.00 17.16 ? 233 GLU A CB  1 
ATOM   1845  C  CG  . GLU A 1 227 ? 23.289  10.082  -3.694  1.00 15.62 ? 233 GLU A CG  1 
ATOM   1846  C  CD  . GLU A 1 227 ? 23.054  8.593   -3.816  1.00 17.74 ? 233 GLU A CD  1 
ATOM   1847  O  OE1 . GLU A 1 227 ? 23.280  7.999   -4.910  1.00 17.43 ? 233 GLU A OE1 1 
ATOM   1848  O  OE2 . GLU A 1 227 ? 22.632  8.006   -2.794  1.00 15.11 ? 233 GLU A OE2 1 
ATOM   1849  N  N   . THR A 1 228 ? 23.866  12.989  -7.205  1.00 17.68 ? 234 THR A N   1 
ATOM   1850  C  CA  . THR A 1 228 ? 24.580  13.248  -8.456  1.00 18.39 ? 234 THR A CA  1 
ATOM   1851  C  C   . THR A 1 228 ? 24.080  14.458  -9.241  1.00 18.64 ? 234 THR A C   1 
ATOM   1852  O  O   . THR A 1 228 ? 24.891  15.130  -9.880  1.00 19.86 ? 234 THR A O   1 
ATOM   1853  C  CB  . THR A 1 228 ? 24.525  12.001  -9.359  1.00 19.88 ? 234 THR A CB  1 
ATOM   1854  O  OG1 . THR A 1 228 ? 25.015  10.863  -8.622  1.00 17.30 ? 234 THR A OG1 1 
ATOM   1855  C  CG2 . THR A 1 228 ? 25.386  12.187  -10.601 1.00 20.04 ? 234 THR A CG2 1 
ATOM   1856  N  N   . ILE A 1 229 ? 22.788  14.775  -9.206  1.00 16.87 ? 235 ILE A N   1 
ATOM   1857  C  CA  . ILE A 1 229 ? 22.335  16.023  -9.822  1.00 19.32 ? 235 ILE A CA  1 
ATOM   1858  C  C   . ILE A 1 229 ? 22.621  17.196  -8.902  1.00 21.04 ? 235 ILE A C   1 
ATOM   1859  O  O   . ILE A 1 229 ? 23.241  18.195  -9.300  1.00 18.43 ? 235 ILE A O   1 
ATOM   1860  C  CB  . ILE A 1 229 ? 20.833  15.947  -10.149 1.00 19.54 ? 235 ILE A CB  1 
ATOM   1861  C  CG1 . ILE A 1 229 ? 20.537  14.748  -11.061 1.00 19.11 ? 235 ILE A CG1 1 
ATOM   1862  C  CG2 . ILE A 1 229 ? 20.359  17.300  -10.732 1.00 20.21 ? 235 ILE A CG2 1 
ATOM   1863  C  CD1 . ILE A 1 229 ? 19.065  14.483  -11.272 1.00 20.39 ? 235 ILE A CD1 1 
ATOM   1864  N  N   . ARG A 1 230 ? 22.141  17.083  -7.658  1.00 20.15 ? 236 ARG A N   1 
ATOM   1865  C  CA  . ARG A 1 230 ? 22.347  18.091  -6.624  1.00 21.50 ? 236 ARG A CA  1 
ATOM   1866  C  C   . ARG A 1 230 ? 23.717  17.969  -5.967  1.00 21.29 ? 236 ARG A C   1 
ATOM   1867  O  O   . ARG A 1 230 ? 24.225  18.956  -5.430  1.00 23.88 ? 236 ARG A O   1 
ATOM   1868  C  CB  . ARG A 1 230 ? 21.249  17.954  -5.563  1.00 20.01 ? 236 ARG A CB  1 
ATOM   1869  C  CG  . ARG A 1 230 ? 20.964  19.174  -4.752  1.00 23.40 ? 236 ARG A CG  1 
ATOM   1870  C  CD  . ARG A 1 230 ? 20.069  18.824  -3.585  1.00 20.46 ? 236 ARG A CD  1 
ATOM   1871  N  NE  . ARG A 1 230 ? 19.787  20.007  -2.788  1.00 22.14 ? 236 ARG A NE  1 
ATOM   1872  C  CZ  . ARG A 1 230 ? 20.610  20.526  -1.889  1.00 24.36 ? 236 ARG A CZ  1 
ATOM   1873  N  NH1 . ARG A 1 230 ? 21.788  19.984  -1.638  1.00 22.39 ? 236 ARG A NH1 1 
ATOM   1874  N  NH2 . ARG A 1 230 ? 20.248  21.631  -1.239  1.00 24.69 ? 236 ARG A NH2 1 
ATOM   1875  N  N   . GLY A 1 231 ? 24.328  16.783  -5.985  1.00 19.87 ? 237 GLY A N   1 
ATOM   1876  C  CA  . GLY A 1 231 ? 25.585  16.595  -5.269  1.00 20.49 ? 237 GLY A CA  1 
ATOM   1877  C  C   . GLY A 1 231 ? 26.751  16.200  -6.151  1.00 22.99 ? 237 GLY A C   1 
ATOM   1878  O  O   . GLY A 1 231 ? 26.678  16.335  -7.373  1.00 24.83 ? 237 GLY A O   1 
ATOM   1879  N  N   . THR A 1 232 ? 27.817  15.662  -5.559  1.00 22.86 ? 238 THR A N   1 
ATOM   1880  C  CA  . THR A 1 232 ? 29.031  15.333  -6.303  1.00 25.35 ? 238 THR A CA  1 
ATOM   1881  C  C   . THR A 1 232 ? 29.349  13.837  -6.319  1.00 25.83 ? 238 THR A C   1 
ATOM   1882  O  O   . THR A 1 232 ? 30.451  13.452  -6.740  1.00 25.50 ? 238 THR A O   1 
ATOM   1883  C  CB  . THR A 1 232 ? 30.222  16.086  -5.707  1.00 27.33 ? 238 THR A CB  1 
ATOM   1884  O  OG1 . THR A 1 232 ? 30.343  15.724  -4.329  1.00 29.97 ? 238 THR A OG1 1 
ATOM   1885  C  CG2 . THR A 1 232 ? 30.011  17.576  -5.797  1.00 28.04 ? 238 THR A CG2 1 
ATOM   1886  N  N   . GLU A 1 233 ? 28.442  12.986  -5.849  1.00 25.07 ? 239 GLU A N   1 
ATOM   1887  C  CA  . GLU A 1 233 ? 28.731  11.559  -5.757  1.00 23.14 ? 239 GLU A CA  1 
ATOM   1888  C  C   . GLU A 1 233 ? 28.653  10.917  -7.135  1.00 21.70 ? 239 GLU A C   1 
ATOM   1889  O  O   . GLU A 1 233 ? 27.600  10.958  -7.786  1.00 21.07 ? 239 GLU A O   1 
ATOM   1890  C  CB  . GLU A 1 233 ? 27.756  10.889  -4.797  1.00 21.75 ? 239 GLU A CB  1 
ATOM   1891  C  CG  . GLU A 1 233 ? 27.944  9.388   -4.703  1.00 19.78 ? 239 GLU A CG  1 
ATOM   1892  C  CD  . GLU A 1 233 ? 27.103  8.771   -3.600  1.00 19.24 ? 239 GLU A CD  1 
ATOM   1893  O  OE1 . GLU A 1 233 ? 26.730  9.492   -2.647  1.00 18.42 ? 239 GLU A OE1 1 
ATOM   1894  O  OE2 . GLU A 1 233 ? 26.841  7.549   -3.667  1.00 19.39 ? 239 GLU A OE2 1 
ATOM   1895  N  N   . ARG A 1 234 ? 29.767  10.319  -7.576  1.00 19.03 ? 240 ARG A N   1 
ATOM   1896  C  CA  . ARG A 1 234 ? 29.862  9.677   -8.883  1.00 23.23 ? 240 ARG A CA  1 
ATOM   1897  C  C   . ARG A 1 234 ? 30.280  8.219   -8.768  1.00 21.92 ? 240 ARG A C   1 
ATOM   1898  O  O   . ARG A 1 234 ? 30.721  7.622   -9.755  1.00 20.75 ? 240 ARG A O   1 
ATOM   1899  C  CB  . ARG A 1 234 ? 30.856  10.425  -9.770  1.00 26.48 ? 240 ARG A CB  1 
ATOM   1900  C  CG  . ARG A 1 234 ? 30.472  11.851  -10.028 1.00 28.40 ? 240 ARG A CG  1 
ATOM   1901  C  CD  . ARG A 1 234 ? 29.295  11.881  -10.938 1.00 30.37 ? 240 ARG A CD  1 
ATOM   1902  N  NE  . ARG A 1 234 ? 29.390  12.969  -11.898 1.00 34.57 ? 240 ARG A NE  1 
ATOM   1903  C  CZ  . ARG A 1 234 ? 28.921  14.191  -11.696 1.00 38.23 ? 240 ARG A CZ  1 
ATOM   1904  N  NH1 . ARG A 1 234 ? 28.379  14.538  -10.531 1.00 31.70 ? 240 ARG A NH1 1 
ATOM   1905  N  NH2 . ARG A 1 234 ? 28.986  15.085  -12.692 1.00 33.69 ? 240 ARG A NH2 1 
ATOM   1906  N  N   . ILE A 1 235 ? 30.181  7.651   -7.568  1.00 18.74 ? 241 ILE A N   1 
ATOM   1907  C  CA  . ILE A 1 235 ? 30.537  6.269   -7.297  1.00 19.39 ? 241 ILE A CA  1 
ATOM   1908  C  C   . ILE A 1 235 ? 29.339  5.475   -6.814  1.00 17.06 ? 241 ILE A C   1 
ATOM   1909  O  O   . ILE A 1 235 ? 29.499  4.362   -6.292  1.00 16.65 ? 241 ILE A O   1 
ATOM   1910  C  CB  . ILE A 1 235 ? 31.708  6.174   -6.294  1.00 18.98 ? 241 ILE A CB  1 
ATOM   1911  C  CG1 . ILE A 1 235 ? 31.501  7.132   -5.108  1.00 19.45 ? 241 ILE A CG1 1 
ATOM   1912  C  CG2 . ILE A 1 235 ? 33.022  6.501   -6.974  1.00 22.19 ? 241 ILE A CG2 1 
ATOM   1913  C  CD1 . ILE A 1 235 ? 30.641  6.533   -3.969  1.00 18.49 ? 241 ILE A CD1 1 
ATOM   1914  N  N   . ASN A 1 236 ? 28.135  6.028   -6.963  1.00 16.61 ? 242 ASN A N   1 
ATOM   1915  C  CA  . ASN A 1 236 ? 26.934  5.265   -6.662  1.00 16.31 ? 242 ASN A CA  1 
ATOM   1916  C  C   . ASN A 1 236 ? 26.642  4.259   -7.776  1.00 17.43 ? 242 ASN A C   1 
ATOM   1917  O  O   . ASN A 1 236 ? 27.289  4.244   -8.836  1.00 17.95 ? 242 ASN A O   1 
ATOM   1918  C  CB  . ASN A 1 236 ? 25.741  6.196   -6.429  1.00 17.33 ? 242 ASN A CB  1 
ATOM   1919  C  CG  . ASN A 1 236 ? 25.543  7.208   -7.546  1.00 18.04 ? 242 ASN A CG  1 
ATOM   1920  O  OD1 . ASN A 1 236 ? 26.091  7.066   -8.641  1.00 18.71 ? 242 ASN A OD1 1 
ATOM   1921  N  ND2 . ASN A 1 236 ? 24.747  8.246   -7.267  1.00 16.20 ? 242 ASN A ND2 1 
ATOM   1922  N  N   . TYR A 1 237 ? 25.614  3.433   -7.542  1.00 14.71 ? 243 TYR A N   1 
ATOM   1923  C  CA  . TYR A 1 237 ? 25.307  2.328   -8.443  1.00 16.38 ? 243 TYR A CA  1 
ATOM   1924  C  C   . TYR A 1 237 ? 25.063  2.828   -9.865  1.00 15.51 ? 243 TYR A C   1 
ATOM   1925  O  O   . TYR A 1 237 ? 25.580  2.254   -10.831 1.00 18.61 ? 243 TYR A O   1 
ATOM   1926  C  CB  . TYR A 1 237 ? 24.088  1.543   -7.929  1.00 13.69 ? 243 TYR A CB  1 
ATOM   1927  C  CG  . TYR A 1 237 ? 23.590  0.473   -8.906  1.00 17.58 ? 243 TYR A CG  1 
ATOM   1928  C  CD1 . TYR A 1 237 ? 24.309  -0.703  -9.116  1.00 18.59 ? 243 TYR A CD1 1 
ATOM   1929  C  CD2 . TYR A 1 237 ? 22.395  0.633   -9.607  1.00 18.68 ? 243 TYR A CD2 1 
ATOM   1930  C  CE1 . TYR A 1 237 ? 23.852  -1.687  -10.030 1.00 18.97 ? 243 TYR A CE1 1 
ATOM   1931  C  CE2 . TYR A 1 237 ? 21.943  -0.339  -10.507 1.00 17.51 ? 243 TYR A CE2 1 
ATOM   1932  C  CZ  . TYR A 1 237 ? 22.668  -1.484  -10.708 1.00 16.94 ? 243 TYR A CZ  1 
ATOM   1933  O  OH  . TYR A 1 237 ? 22.198  -2.432  -11.602 1.00 17.99 ? 243 TYR A OH  1 
ATOM   1934  N  N   . ILE A 1 238 ? 24.271  3.890   -10.009 1.00 16.26 ? 244 ILE A N   1 
ATOM   1935  C  CA  . ILE A 1 238 ? 23.883  4.377   -11.338 1.00 17.37 ? 244 ILE A CA  1 
ATOM   1936  C  C   . ILE A 1 238 ? 25.109  4.824   -12.121 1.00 17.40 ? 244 ILE A C   1 
ATOM   1937  O  O   . ILE A 1 238 ? 25.299  4.457   -13.289 1.00 19.87 ? 244 ILE A O   1 
ATOM   1938  C  CB  . ILE A 1 238 ? 22.862  5.517   -11.204 1.00 17.22 ? 244 ILE A CB  1 
ATOM   1939  C  CG1 . ILE A 1 238 ? 21.571  5.000   -10.567 1.00 18.34 ? 244 ILE A CG1 1 
ATOM   1940  C  CG2 . ILE A 1 238 ? 22.616  6.204   -12.565 1.00 19.65 ? 244 ILE A CG2 1 
ATOM   1941  C  CD1 . ILE A 1 238 ? 20.774  4.090   -11.446 1.00 20.39 ? 244 ILE A CD1 1 
ATOM   1942  N  N   . CYS A 1 239 ? 25.970  5.615   -11.479 1.00 15.64 ? 245 CYS A N   1 
ATOM   1943  C  CA  . CYS A 1 239 ? 27.187  6.065   -12.142 1.00 20.68 ? 245 CYS A CA  1 
ATOM   1944  C  C   . CYS A 1 239 ? 28.120  4.901   -12.452 1.00 19.93 ? 245 CYS A C   1 
ATOM   1945  O  O   . CYS A 1 239 ? 28.775  4.888   -13.503 1.00 20.27 ? 245 CYS A O   1 
ATOM   1946  C  CB  . CYS A 1 239 ? 27.881  7.123   -11.284 1.00 20.23 ? 245 CYS A CB  1 
ATOM   1947  S  SG  . CYS A 1 239 ? 26.993  8.723   -11.276 1.00 23.53 ? 245 CYS A SG  1 
ATOM   1948  N  N   . ASN A 1 240 ? 28.206  3.925   -11.543 1.00 18.17 ? 246 ASN A N   1 
ATOM   1949  C  CA  . ASN A 1 240 ? 29.029  2.738   -11.777 1.00 19.10 ? 246 ASN A CA  1 
ATOM   1950  C  C   . ASN A 1 240 ? 28.521  1.941   -12.974 1.00 20.74 ? 246 ASN A C   1 
ATOM   1951  O  O   . ASN A 1 240 ? 29.315  1.486   -13.806 1.00 23.67 ? 246 ASN A O   1 
ATOM   1952  C  CB  . ASN A 1 240 ? 29.071  1.852   -10.514 1.00 18.57 ? 246 ASN A CB  1 
ATOM   1953  C  CG  . ASN A 1 240 ? 29.758  2.534   -9.340  1.00 19.81 ? 246 ASN A CG  1 
ATOM   1954  O  OD1 . ASN A 1 240 ? 30.540  3.472   -9.533  1.00 18.86 ? 246 ASN A OD1 1 
ATOM   1955  N  ND2 . ASN A 1 240 ? 29.473  2.067   -8.109  1.00 17.87 ? 246 ASN A ND2 1 
ATOM   1956  N  N   . VAL A 1 241 ? 27.203  1.758   -13.088 1.00 18.29 ? 247 VAL A N   1 
ATOM   1957  C  CA  . VAL A 1 241 ? 26.674  1.102   -14.283 1.00 22.23 ? 247 VAL A CA  1 
ATOM   1958  C  C   . VAL A 1 241 ? 27.029  1.901   -15.534 1.00 24.10 ? 247 VAL A C   1 
ATOM   1959  O  O   . VAL A 1 241 ? 27.452  1.333   -16.548 1.00 22.73 ? 247 VAL A O   1 
ATOM   1960  C  CB  . VAL A 1 241 ? 25.154  0.882   -14.174 1.00 23.45 ? 247 VAL A CB  1 
ATOM   1961  C  CG1 . VAL A 1 241 ? 24.619  0.276   -15.510 1.00 23.28 ? 247 VAL A CG1 1 
ATOM   1962  C  CG2 . VAL A 1 241 ? 24.837  -0.053  -13.015 1.00 18.16 ? 247 VAL A CG2 1 
ATOM   1963  N  N   . ALA A 1 242 ? 26.876  3.226   -15.484 1.00 22.36 ? 248 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 242 ? 27.167  4.042   -16.662 1.00 25.52 ? 248 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 242 ? 28.621  3.896   -17.085 1.00 29.31 ? 248 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 242 ? 28.917  3.802   -18.280 1.00 29.72 ? 248 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 242 ? 26.837  5.508   -16.393 1.00 21.06 ? 248 ALA A CB  1 
ATOM   1968  N  N   . ASN A 1 243 ? 29.536  3.822   -16.114 1.00 24.12 ? 249 ASN A N   1 
ATOM   1969  C  CA  . ASN A 1 243 ? 30.967  3.748   -16.372 1.00 27.26 ? 249 ASN A CA  1 
ATOM   1970  C  C   . ASN A 1 243 ? 31.433  2.369   -16.821 1.00 31.70 ? 249 ASN A C   1 
ATOM   1971  O  O   . ASN A 1 243 ? 32.548  2.255   -17.345 1.00 31.56 ? 249 ASN A O   1 
ATOM   1972  C  CB  . ASN A 1 243 ? 31.741  4.147   -15.117 1.00 27.48 ? 249 ASN A CB  1 
ATOM   1973  C  CG  . ASN A 1 243 ? 31.989  5.641   -15.038 1.00 32.28 ? 249 ASN A CG  1 
ATOM   1974  O  OD1 . ASN A 1 243 ? 32.205  6.298   -16.058 1.00 34.83 ? 249 ASN A OD1 1 
ATOM   1975  N  ND2 . ASN A 1 243 ? 31.945  6.189   -13.825 1.00 28.27 ? 249 ASN A ND2 1 
ATOM   1976  N  N   . THR A 1 244 ? 30.619  1.330   -16.630 1.00 26.70 ? 250 THR A N   1 
ATOM   1977  C  CA  . THR A 1 244 ? 30.950  -0.010  -17.089 1.00 31.17 ? 250 THR A CA  1 
ATOM   1978  C  C   . THR A 1 244 ? 30.109  -0.483  -18.265 1.00 31.50 ? 250 THR A C   1 
ATOM   1979  O  O   . THR A 1 244 ? 30.395  -1.556  -18.802 1.00 36.06 ? 250 THR A O   1 
ATOM   1980  C  CB  . THR A 1 244 ? 30.814  -1.016  -15.936 1.00 29.89 ? 250 THR A CB  1 
ATOM   1981  O  OG1 . THR A 1 244 ? 29.432  -1.154  -15.585 1.00 23.48 ? 250 THR A OG1 1 
ATOM   1982  C  CG2 . THR A 1 244 ? 31.587  -0.508  -14.730 1.00 29.09 ? 250 THR A CG2 1 
ATOM   1983  N  N   . THR A 1 245 ? 29.088  0.272   -18.683 1.00 30.73 ? 251 THR A N   1 
ATOM   1984  C  CA  . THR A 1 245 ? 28.324  -0.054  -19.885 1.00 29.83 ? 251 THR A CA  1 
ATOM   1985  C  C   . THR A 1 245 ? 28.451  0.997   -20.981 1.00 32.71 ? 251 THR A C   1 
ATOM   1986  O  O   . THR A 1 245 ? 27.922  0.790   -22.076 1.00 31.33 ? 251 THR A O   1 
ATOM   1987  C  CB  . THR A 1 245 ? 26.832  -0.248  -19.559 1.00 29.70 ? 251 THR A CB  1 
ATOM   1988  O  OG1 . THR A 1 245 ? 26.269  0.981   -19.088 1.00 28.61 ? 251 THR A OG1 1 
ATOM   1989  C  CG2 . THR A 1 245 ? 26.631  -1.312  -18.504 1.00 27.94 ? 251 THR A CG2 1 
ATOM   1990  N  N   . GLY A 1 246 ? 29.128  2.115   -20.725 1.00 35.09 ? 252 GLY A N   1 
ATOM   1991  C  CA  . GLY A 1 246 ? 29.217  3.177   -21.707 1.00 33.59 ? 252 GLY A CA  1 
ATOM   1992  C  C   . GLY A 1 246 ? 27.920  3.908   -21.962 1.00 34.26 ? 252 GLY A C   1 
ATOM   1993  O  O   . GLY A 1 246 ? 27.773  4.544   -23.006 1.00 36.17 ? 252 GLY A O   1 
ATOM   1994  N  N   . SER A 1 247 ? 26.961  3.806   -21.055 1.00 29.60 ? 253 SER A N   1 
ATOM   1995  C  CA  . SER A 1 247 ? 25.654  4.416   -21.216 1.00 30.28 ? 253 SER A CA  1 
ATOM   1996  C  C   . SER A 1 247 ? 25.592  5.743   -20.480 1.00 30.07 ? 253 SER A C   1 
ATOM   1997  O  O   . SER A 1 247 ? 26.452  6.077   -19.667 1.00 32.51 ? 253 SER A O   1 
ATOM   1998  C  CB  . SER A 1 247 ? 24.552  3.484   -20.703 1.00 31.56 ? 253 SER A CB  1 
ATOM   1999  O  OG  . SER A 1 247 ? 24.535  2.276   -21.438 1.00 37.55 ? 253 SER A OG  1 
ATOM   2000  N  N   . SER A 1 248 ? 24.557  6.509   -20.791 1.00 30.48 ? 254 SER A N   1 
ATOM   2001  C  CA  . SER A 1 248 ? 24.299  7.719   -20.043 1.00 28.62 ? 254 SER A CA  1 
ATOM   2002  C  C   . SER A 1 248 ? 23.726  7.353   -18.681 1.00 29.58 ? 254 SER A C   1 
ATOM   2003  O  O   . SER A 1 248 ? 23.100  6.295   -18.503 1.00 21.99 ? 254 SER A O   1 
ATOM   2004  C  CB  . SER A 1 248 ? 23.337  8.635   -20.802 1.00 29.07 ? 254 SER A CB  1 
ATOM   2005  O  OG  . SER A 1 248 ? 22.012  8.132   -20.767 1.00 28.09 ? 254 SER A OG  1 
ATOM   2006  N  N   . ALA A 1 249 ? 23.995  8.218   -17.695 1.00 28.90 ? 255 ALA A N   1 
ATOM   2007  C  CA  . ALA A 1 249 ? 23.356  8.063   -16.393 1.00 24.78 ? 255 ALA A CA  1 
ATOM   2008  C  C   . ALA A 1 249 ? 21.844  8.067   -16.546 1.00 25.82 ? 255 ALA A C   1 
ATOM   2009  O  O   . ALA A 1 249 ? 21.132  7.365   -15.822 1.00 22.77 ? 255 ALA A O   1 
ATOM   2010  C  CB  . ALA A 1 249 ? 23.797  9.197   -15.466 1.00 25.07 ? 255 ALA A CB  1 
ATOM   2011  N  N   . LEU A 1 250 ? 21.342  8.864   -17.492 1.00 23.93 ? 256 LEU A N   1 
ATOM   2012  C  CA  . LEU A 1 250 ? 19.915  8.917   -17.777 1.00 25.24 ? 256 LEU A CA  1 
ATOM   2013  C  C   . LEU A 1 250 ? 19.385  7.557   -18.225 1.00 24.55 ? 256 LEU A C   1 
ATOM   2014  O  O   . LEU A 1 250 ? 18.337  7.104   -17.758 1.00 25.08 ? 256 LEU A O   1 
ATOM   2015  C  CB  . LEU A 1 250 ? 19.655  9.977   -18.849 1.00 27.20 ? 256 LEU A CB  1 
ATOM   2016  C  CG  . LEU A 1 250 ? 18.206  10.252  -19.249 1.00 26.29 ? 256 LEU A CG  1 
ATOM   2017  C  CD1 . LEU A 1 250 ? 17.499  10.902  -18.085 1.00 30.56 ? 256 LEU A CD1 1 
ATOM   2018  C  CD2 . LEU A 1 250 ? 18.128  11.175  -20.462 1.00 26.28 ? 256 LEU A CD2 1 
ATOM   2019  N  N   . ARG A 1 251 ? 20.083  6.902   -19.154 1.00 26.28 ? 257 ARG A N   1 
ATOM   2020  C  CA  . ARG A 1 251 ? 19.673  5.565   -19.573 1.00 26.04 ? 257 ARG A CA  1 
ATOM   2021  C  C   . ARG A 1 251 ? 19.721  4.591   -18.398 1.00 26.59 ? 257 ARG A C   1 
ATOM   2022  O  O   . ARG A 1 251 ? 18.781  3.816   -18.174 1.00 24.00 ? 257 ARG A O   1 
ATOM   2023  C  CB  . ARG A 1 251 ? 20.571  5.087   -20.717 1.00 26.38 ? 257 ARG A CB  1 
ATOM   2024  C  CG  . ARG A 1 251 ? 20.270  3.684   -21.239 1.00 30.76 ? 257 ARG A CG  1 
ATOM   2025  C  CD  . ARG A 1 251 ? 18.818  3.511   -21.616 1.00 29.50 ? 257 ARG A CD  1 
ATOM   2026  N  NE  . ARG A 1 251 ? 18.540  4.109   -22.913 1.00 28.63 ? 257 ARG A NE  1 
ATOM   2027  C  CZ  . ARG A 1 251 ? 17.384  4.008   -23.553 1.00 31.18 ? 257 ARG A CZ  1 
ATOM   2028  N  NH1 . ARG A 1 251 ? 16.367  3.334   -23.041 1.00 33.32 ? 257 ARG A NH1 1 
ATOM   2029  N  NH2 . ARG A 1 251 ? 17.242  4.610   -24.729 1.00 34.75 ? 257 ARG A NH2 1 
ATOM   2030  N  N   . CYS A 1 252 ? 20.808  4.632   -17.621 1.00 26.54 ? 258 CYS A N   1 
ATOM   2031  C  CA  . CYS A 1 252 ? 20.950  3.707   -16.498 1.00 25.93 ? 258 CYS A CA  1 
ATOM   2032  C  C   . CYS A 1 252 ? 19.841  3.898   -15.482 1.00 25.18 ? 258 CYS A C   1 
ATOM   2033  O  O   . CYS A 1 252 ? 19.386  2.928   -14.863 1.00 25.59 ? 258 CYS A O   1 
ATOM   2034  C  CB  . CYS A 1 252 ? 22.305  3.887   -15.838 1.00 23.98 ? 258 CYS A CB  1 
ATOM   2035  S  SG  . CYS A 1 252 ? 23.618  3.510   -16.977 1.00 28.87 ? 258 CYS A SG  1 
ATOM   2036  N  N   . LEU A 1 253 ? 19.396  5.141   -15.296 1.00 22.82 ? 259 LEU A N   1 
ATOM   2037  C  CA  . LEU A 1 253 ? 18.243  5.394   -14.445 1.00 25.58 ? 259 LEU A CA  1 
ATOM   2038  C  C   . LEU A 1 253 ? 17.023  4.655   -14.958 1.00 26.86 ? 259 LEU A C   1 
ATOM   2039  O  O   . LEU A 1 253 ? 16.323  3.985   -14.192 1.00 25.37 ? 259 LEU A O   1 
ATOM   2040  C  CB  . LEU A 1 253 ? 17.941  6.887   -14.397 1.00 24.27 ? 259 LEU A CB  1 
ATOM   2041  C  CG  . LEU A 1 253 ? 18.745  7.695   -13.419 1.00 25.02 ? 259 LEU A CG  1 
ATOM   2042  C  CD1 . LEU A 1 253 ? 18.355  9.155   -13.622 1.00 23.00 ? 259 LEU A CD1 1 
ATOM   2043  C  CD2 . LEU A 1 253 ? 18.471  7.196   -11.972 1.00 23.79 ? 259 LEU A CD2 1 
ATOM   2044  N  N   . GLN A 1 254 ? 16.744  4.788   -16.260 1.00 23.31 ? 260 GLN A N   1 
ATOM   2045  C  CA  . GLN A 1 254 ? 15.575  4.138   -16.839 1.00 29.16 ? 260 GLN A CA  1 
ATOM   2046  C  C   . GLN A 1 254 ? 15.685  2.617   -16.761 1.00 29.14 ? 260 GLN A C   1 
ATOM   2047  O  O   . GLN A 1 254 ? 14.696  1.933   -16.468 1.00 28.93 ? 260 GLN A O   1 
ATOM   2048  C  CB  . GLN A 1 254 ? 15.382  4.582   -18.290 1.00 28.24 ? 260 GLN A CB  1 
ATOM   2049  C  CG  . GLN A 1 254 ? 14.079  4.080   -18.887 1.00 34.30 ? 260 GLN A CG  1 
ATOM   2050  C  CD  . GLN A 1 254 ? 12.852  4.575   -18.126 1.00 36.75 ? 260 GLN A CD  1 
ATOM   2051  O  OE1 . GLN A 1 254 ? 12.667  5.782   -17.949 1.00 39.37 ? 260 GLN A OE1 1 
ATOM   2052  N  NE2 . GLN A 1 254 ? 12.008  3.645   -17.678 1.00 34.37 ? 260 GLN A NE2 1 
ATOM   2053  N  N   . GLU A 1 255 ? 16.871  2.066   -17.042 1.00 28.17 ? 261 GLU A N   1 
ATOM   2054  C  CA  . GLU A 1 255 ? 17.054  0.624   -16.906 1.00 29.84 ? 261 GLU A CA  1 
ATOM   2055  C  C   . GLU A 1 255 ? 16.734  0.170   -15.484 1.00 29.72 ? 261 GLU A C   1 
ATOM   2056  O  O   . GLU A 1 255 ? 16.084  -0.867  -15.288 1.00 31.56 ? 261 GLU A O   1 
ATOM   2057  C  CB  . GLU A 1 255 ? 18.492  0.220   -17.253 1.00 32.35 ? 261 GLU A CB  1 
ATOM   2058  C  CG  . GLU A 1 255 ? 19.037  0.457   -18.677 1.00 32.71 ? 261 GLU A CG  1 
ATOM   2059  C  CD  . GLU A 1 255 ? 20.595  0.522   -18.641 1.00 41.64 ? 261 GLU A CD  1 
ATOM   2060  O  OE1 . GLU A 1 255 ? 21.236  -0.399  -18.086 1.00 46.70 ? 261 GLU A OE1 1 
ATOM   2061  O  OE2 . GLU A 1 255 ? 21.187  1.504   -19.146 1.00 45.57 ? 261 GLU A OE2 1 
ATOM   2062  N  N   . THR A 1 256 ? 17.200  0.924   -14.478 1.00 25.23 ? 262 THR A N   1 
ATOM   2063  C  CA  . THR A 1 256 ? 16.960  0.548   -13.083 1.00 28.05 ? 262 THR A CA  1 
ATOM   2064  C  C   . THR A 1 256 ? 15.483  0.656   -12.729 1.00 27.98 ? 262 THR A C   1 
ATOM   2065  O  O   . THR A 1 256 ? 14.982  -0.127  -11.911 1.00 25.49 ? 262 THR A O   1 
ATOM   2066  C  CB  . THR A 1 256 ? 17.806  1.424   -12.141 1.00 22.86 ? 262 THR A CB  1 
ATOM   2067  O  OG1 . THR A 1 256 ? 19.181  1.352   -12.535 1.00 21.26 ? 262 THR A OG1 1 
ATOM   2068  C  CG2 . THR A 1 256 ? 17.682  0.987   -10.681 1.00 24.04 ? 262 THR A CG2 1 
ATOM   2069  N  N   . VAL A 1 257 ? 14.780  1.616   -13.327 1.00 23.87 ? 263 VAL A N   1 
ATOM   2070  C  CA  . VAL A 1 257 ? 13.333  1.713   -13.140 1.00 27.03 ? 263 VAL A CA  1 
ATOM   2071  C  C   . VAL A 1 257 ? 12.647  0.459   -13.662 1.00 28.72 ? 263 VAL A C   1 
ATOM   2072  O  O   . VAL A 1 257 ? 11.829  -0.154  -12.966 1.00 25.80 ? 263 VAL A O   1 
ATOM   2073  C  CB  . VAL A 1 257 ? 12.788  2.980   -13.825 1.00 27.15 ? 263 VAL A CB  1 
ATOM   2074  C  CG1 . VAL A 1 257 ? 11.263  2.926   -13.919 1.00 27.71 ? 263 VAL A CG1 1 
ATOM   2075  C  CG2 . VAL A 1 257 ? 13.239  4.220   -13.064 1.00 27.77 ? 263 VAL A CG2 1 
ATOM   2076  N  N   . ASP A 1 258 ? 12.980  0.056   -14.895 1.00 29.12 ? 264 ASP A N   1 
ATOM   2077  C  CA  . ASP A 1 258 ? 12.402  -1.157  -15.469 1.00 30.45 ? 264 ASP A CA  1 
ATOM   2078  C  C   . ASP A 1 258 ? 12.725  -2.379  -14.612 1.00 30.07 ? 264 ASP A C   1 
ATOM   2079  O  O   . ASP A 1 258 ? 11.915  -3.308  -14.501 1.00 28.87 ? 264 ASP A O   1 
ATOM   2080  C  CB  . ASP A 1 258 ? 12.910  -1.373  -16.901 1.00 31.42 ? 264 ASP A CB  1 
ATOM   2081  C  CG  . ASP A 1 258 ? 12.525  -0.235  -17.872 1.00 36.34 ? 264 ASP A CG  1 
ATOM   2082  O  OD1 . ASP A 1 258 ? 11.514  0.474   -17.645 1.00 34.54 ? 264 ASP A OD1 1 
ATOM   2083  O  OD2 . ASP A 1 258 ? 13.251  -0.064  -18.882 1.00 37.87 ? 264 ASP A OD2 1 
ATOM   2084  N  N   . ALA A 1 259 ? 13.922  -2.414  -14.036 1.00 25.86 ? 265 ALA A N   1 
ATOM   2085  C  CA  . ALA A 1 259 ? 14.306  -3.553  -13.209 1.00 28.95 ? 265 ALA A CA  1 
ATOM   2086  C  C   . ALA A 1 259 ? 13.433  -3.652  -11.964 1.00 27.11 ? 265 ALA A C   1 
ATOM   2087  O  O   . ALA A 1 259 ? 12.951  -4.740  -11.624 1.00 28.08 ? 265 ALA A O   1 
ATOM   2088  C  CB  . ALA A 1 259 ? 15.786  -3.458  -12.838 1.00 26.24 ? 265 ALA A CB  1 
ATOM   2089  N  N   . VAL A 1 260 ? 13.189  -2.519  -11.294 1.00 24.29 ? 266 VAL A N   1 
ATOM   2090  C  CA  . VAL A 1 260 ? 12.360  -2.500  -10.090 1.00 27.33 ? 266 VAL A CA  1 
ATOM   2091  C  C   . VAL A 1 260 ? 10.946  -2.953  -10.403 1.00 27.10 ? 266 VAL A C   1 
ATOM   2092  O  O   . VAL A 1 260 ? 10.334  -3.704  -9.633  1.00 24.37 ? 266 VAL A O   1 
ATOM   2093  C  CB  . VAL A 1 260 ? 12.359  -1.098  -9.452  1.00 27.37 ? 266 VAL A CB  1 
ATOM   2094  C  CG1 . VAL A 1 260 ? 11.245  -0.998  -8.424  1.00 26.33 ? 266 VAL A CG1 1 
ATOM   2095  C  CG2 . VAL A 1 260 ? 13.669  -0.830  -8.790  1.00 21.56 ? 266 VAL A CG2 1 
ATOM   2096  N  N   . GLU A 1 261 ? 10.384  -2.476  -11.517 1.00 26.72 ? 267 GLU A N   1 
ATOM   2097  C  CA  . GLU A 1 261 ? 9.050   -2.925  -11.892 1.00 30.78 ? 267 GLU A CA  1 
ATOM   2098  C  C   . GLU A 1 261 ? 9.026   -4.434  -12.088 1.00 29.90 ? 267 GLU A C   1 
ATOM   2099  O  O   . GLU A 1 261 ? 8.084   -5.110  -11.659 1.00 33.70 ? 267 GLU A O   1 
ATOM   2100  C  CB  . GLU A 1 261 ? 8.578   -2.212  -13.160 1.00 32.14 ? 267 GLU A CB  1 
ATOM   2101  C  CG  . GLU A 1 261 ? 7.562   -3.004  -13.957 1.00 37.07 ? 267 GLU A CG  1 
ATOM   2102  C  CD  . GLU A 1 261 ? 6.180   -3.049  -13.297 1.00 42.47 ? 267 GLU A CD  1 
ATOM   2103  O  OE1 . GLU A 1 261 ? 6.039   -2.631  -12.118 1.00 42.60 ? 267 GLU A OE1 1 
ATOM   2104  O  OE2 . GLU A 1 261 ? 5.220   -3.472  -13.978 1.00 43.66 ? 267 GLU A OE2 1 
ATOM   2105  N  N   . SER A 1 262 ? 10.069  -4.981  -12.712 1.00 28.13 ? 268 SER A N   1 
ATOM   2106  C  CA  . SER A 1 262 ? 10.144  -6.423  -12.921 1.00 30.77 ? 268 SER A CA  1 
ATOM   2107  C  C   . SER A 1 262 ? 10.194  -7.187  -11.598 1.00 30.55 ? 268 SER A C   1 
ATOM   2108  O  O   . SER A 1 262 ? 9.566   -8.245  -11.460 1.00 30.02 ? 268 SER A O   1 
ATOM   2109  C  CB  . SER A 1 262 ? 11.361  -6.754  -13.776 1.00 30.03 ? 268 SER A CB  1 
ATOM   2110  O  OG  . SER A 1 262 ? 11.538  -8.155  -13.834 1.00 39.49 ? 268 SER A OG  1 
ATOM   2111  N  N   . ARG A 1 263 ? 10.956  -6.682  -10.623 1.00 26.05 ? 269 ARG A N   1 
ATOM   2112  C  CA  . ARG A 1 263 ? 11.007  -7.318  -9.308  1.00 27.28 ? 269 ARG A CA  1 
ATOM   2113  C  C   . ARG A 1 263 ? 9.666   -7.228  -8.595  1.00 26.16 ? 269 ARG A C   1 
ATOM   2114  O  O   . ARG A 1 263 ? 9.277   -8.153  -7.870  1.00 24.15 ? 269 ARG A O   1 
ATOM   2115  C  CB  . ARG A 1 263 ? 12.090  -6.672  -8.444  1.00 25.60 ? 269 ARG A CB  1 
ATOM   2116  C  CG  . ARG A 1 263 ? 13.453  -6.578  -9.087  1.00 25.58 ? 269 ARG A CG  1 
ATOM   2117  C  CD  . ARG A 1 263 ? 14.033  -7.959  -9.313  1.00 30.08 ? 269 ARG A CD  1 
ATOM   2118  N  NE  . ARG A 1 263 ? 15.403  -7.862  -9.798  1.00 32.78 ? 269 ARG A NE  1 
ATOM   2119  C  CZ  . ARG A 1 263 ? 15.737  -7.428  -11.005 1.00 32.66 ? 269 ARG A CZ  1 
ATOM   2120  N  NH1 . ARG A 1 263 ? 14.821  -7.084  -11.894 1.00 35.90 ? 269 ARG A NH1 1 
ATOM   2121  N  NH2 . ARG A 1 263 ? 17.024  -7.343  -11.331 1.00 35.86 ? 269 ARG A NH2 1 
ATOM   2122  N  N   . VAL A 1 264 ? 8.961   -6.105  -8.755  1.00 27.53 ? 270 VAL A N   1 
ATOM   2123  C  CA  . VAL A 1 264 ? 7.655   -5.950  -8.119  1.00 29.46 ? 270 VAL A CA  1 
ATOM   2124  C  C   . VAL A 1 264 ? 6.682   -6.990  -8.660  1.00 29.65 ? 270 VAL A C   1 
ATOM   2125  O  O   . VAL A 1 264 ? 5.948   -7.639  -7.904  1.00 27.76 ? 270 VAL A O   1 
ATOM   2126  C  CB  . VAL A 1 264 ? 7.124   -4.519  -8.325  1.00 28.68 ? 270 VAL A CB  1 
ATOM   2127  C  CG1 . VAL A 1 264 ? 5.615   -4.480  -8.132  1.00 30.92 ? 270 VAL A CG1 1 
ATOM   2128  C  CG2 . VAL A 1 264 ? 7.814   -3.537  -7.373  1.00 27.23 ? 270 VAL A CG2 1 
ATOM   2129  N  N   . LEU A 1 265 ? 6.660   -7.163  -9.986  1.00 30.89 ? 271 LEU A N   1 
ATOM   2130  C  CA  . LEU A 1 265 ? 5.842   -8.221  -10.571 1.00 31.18 ? 271 LEU A CA  1 
ATOM   2131  C  C   . LEU A 1 265 ? 6.265   -9.584  -10.043 1.00 31.45 ? 271 LEU A C   1 
ATOM   2132  O  O   . LEU A 1 265 ? 5.416   -10.420 -9.712  1.00 30.95 ? 271 LEU A O   1 
ATOM   2133  C  CB  . LEU A 1 265 ? 5.926   -8.181  -12.099 1.00 28.93 ? 271 LEU A CB  1 
ATOM   2134  C  CG  . LEU A 1 265 ? 5.673   -6.849  -12.819 1.00 36.47 ? 271 LEU A CG  1 
ATOM   2135  C  CD1 . LEU A 1 265 ? 5.491   -7.060  -14.322 1.00 39.19 ? 271 LEU A CD1 1 
ATOM   2136  C  CD2 . LEU A 1 265 ? 4.443   -6.121  -12.254 1.00 35.78 ? 271 LEU A CD2 1 
ATOM   2137  N  N   . GLU A 1 266 ? 7.574   -9.816  -9.927  1.00 27.57 ? 272 GLU A N   1 
ATOM   2138  C  CA  . GLU A 1 266 ? 8.036   -11.127 -9.483  1.00 31.29 ? 272 GLU A CA  1 
ATOM   2139  C  C   . GLU A 1 266 ? 7.522   -11.450 -8.085  1.00 28.85 ? 272 GLU A C   1 
ATOM   2140  O  O   . GLU A 1 266 ? 7.018   -12.553 -7.836  1.00 29.24 ? 272 GLU A O   1 
ATOM   2141  C  CB  . GLU A 1 266 ? 9.562   -11.189 -9.513  1.00 26.07 ? 272 GLU A CB  1 
ATOM   2142  C  CG  . GLU A 1 266 ? 10.097  -12.490 -8.959  1.00 28.40 ? 272 GLU A CG  1 
ATOM   2143  C  CD  . GLU A 1 266 ? 11.576  -12.675 -9.224  1.00 32.32 ? 272 GLU A CD  1 
ATOM   2144  O  OE1 . GLU A 1 266 ? 12.056  -12.235 -10.290 1.00 38.97 ? 272 GLU A OE1 1 
ATOM   2145  O  OE2 . GLU A 1 266 ? 12.264  -13.249 -8.354  1.00 35.86 ? 272 GLU A OE2 1 
ATOM   2146  N  N   . ILE A 1 267 ? 7.610   -10.484 -7.169  1.00 28.97 ? 273 ILE A N   1 
ATOM   2147  C  CA  . ILE A 1 267 ? 7.168   -10.704 -5.797  1.00 28.29 ? 273 ILE A CA  1 
ATOM   2148  C  C   . ILE A 1 267 ? 5.649   -10.818 -5.706  1.00 28.14 ? 273 ILE A C   1 
ATOM   2149  O  O   . ILE A 1 267 ? 5.128   -11.565 -4.870  1.00 30.63 ? 273 ILE A O   1 
ATOM   2150  C  CB  . ILE A 1 267 ? 7.733   -9.582  -4.918  1.00 27.37 ? 273 ILE A CB  1 
ATOM   2151  C  CG1 . ILE A 1 267 ? 9.226   -9.830  -4.694  1.00 27.85 ? 273 ILE A CG1 1 
ATOM   2152  C  CG2 . ILE A 1 267 ? 6.964   -9.467  -3.619  1.00 30.72 ? 273 ILE A CG2 1 
ATOM   2153  C  CD1 . ILE A 1 267 ? 9.964   -8.626  -4.227  1.00 26.58 ? 273 ILE A CD1 1 
ATOM   2154  N  N   . HIS A 1 268 ? 4.913   -10.095 -6.552  1.00 31.05 ? 274 HIS A N   1 
ATOM   2155  C  CA  . HIS A 1 268 ? 3.467   -10.294 -6.607  1.00 30.86 ? 274 HIS A CA  1 
ATOM   2156  C  C   . HIS A 1 268 ? 3.124   -11.718 -7.046  1.00 32.49 ? 274 HIS A C   1 
ATOM   2157  O  O   . HIS A 1 268 ? 2.131   -12.297 -6.586  1.00 32.55 ? 274 HIS A O   1 
ATOM   2158  C  CB  . HIS A 1 268 ? 2.809   -9.277  -7.548  1.00 29.72 ? 274 HIS A CB  1 
ATOM   2159  C  CG  . HIS A 1 268 ? 2.791   -7.875  -7.020  1.00 38.74 ? 274 HIS A CG  1 
ATOM   2160  N  ND1 . HIS A 1 268 ? 3.063   -7.566  -5.702  1.00 36.27 ? 274 HIS A ND1 1 
ATOM   2161  C  CD2 . HIS A 1 268 ? 2.472   -6.702  -7.621  1.00 38.15 ? 274 HIS A CD2 1 
ATOM   2162  C  CE1 . HIS A 1 268 ? 2.952   -6.261  -5.523  1.00 36.58 ? 274 HIS A CE1 1 
ATOM   2163  N  NE2 . HIS A 1 268 ? 2.597   -5.714  -6.672  1.00 41.58 ? 274 HIS A NE2 1 
ATOM   2164  N  N   . ARG A 1 269 ? 3.917   -12.294 -7.955  1.00 30.71 ? 275 ARG A N   1 
ATOM   2165  C  CA  . ARG A 1 269 ? 3.665   -13.676 -8.361  1.00 32.60 ? 275 ARG A CA  1 
ATOM   2166  C  C   . ARG A 1 269 ? 4.041   -14.658 -7.256  1.00 31.23 ? 275 ARG A C   1 
ATOM   2167  O  O   . ARG A 1 269 ? 3.270   -15.577 -6.957  1.00 31.20 ? 275 ARG A O   1 
ATOM   2168  C  CB  . ARG A 1 269 ? 4.434   -14.008 -9.639  1.00 32.89 ? 275 ARG A CB  1 
ATOM   2169  C  CG  . ARG A 1 269 ? 3.847   -13.441 -10.916 1.00 35.37 ? 275 ARG A CG  1 
ATOM   2170  C  CD  . ARG A 1 269 ? 4.617   -13.972 -12.104 1.00 40.47 ? 275 ARG A CD  1 
ATOM   2171  N  NE  . ARG A 1 269 ? 4.442   -13.164 -13.304 1.00 46.33 ? 275 ARG A NE  1 
ATOM   2172  C  CZ  . ARG A 1 269 ? 5.327   -12.278 -13.744 1.00 44.71 ? 275 ARG A CZ  1 
ATOM   2173  N  NH1 . ARG A 1 269 ? 6.450   -12.035 -13.083 1.00 41.30 ? 275 ARG A NH1 1 
ATOM   2174  N  NH2 . ARG A 1 269 ? 5.082   -11.623 -14.876 1.00 45.90 ? 275 ARG A NH2 1 
ATOM   2175  N  N   . ILE A 1 270 ? 5.214   -14.465 -6.631  1.00 30.44 ? 276 ILE A N   1 
ATOM   2176  C  CA  . ILE A 1 270 ? 5.738   -15.414 -5.641  1.00 30.20 ? 276 ILE A CA  1 
ATOM   2177  C  C   . ILE A 1 270 ? 4.819   -15.492 -4.429  1.00 32.54 ? 276 ILE A C   1 
ATOM   2178  O  O   . ILE A 1 270 ? 4.517   -16.582 -3.922  1.00 30.79 ? 276 ILE A O   1 
ATOM   2179  C  CB  . ILE A 1 270 ? 7.157   -15.013 -5.201  1.00 30.74 ? 276 ILE A CB  1 
ATOM   2180  C  CG1 . ILE A 1 270 ? 8.184   -15.228 -6.304  1.00 30.22 ? 276 ILE A CG1 1 
ATOM   2181  C  CG2 . ILE A 1 270 ? 7.571   -15.796 -3.974  1.00 32.07 ? 276 ILE A CG2 1 
ATOM   2182  C  CD1 . ILE A 1 270 ? 9.483   -14.488 -6.028  1.00 27.29 ? 276 ILE A CD1 1 
ATOM   2183  N  N   . LEU A 1 271 ? 4.382   -14.334 -3.930  1.00 30.57 ? 277 LEU A N   1 
ATOM   2184  C  CA  . LEU A 1 271 ? 3.628   -14.269 -2.688  1.00 31.49 ? 277 LEU A CA  1 
ATOM   2185  C  C   . LEU A 1 271 ? 2.116   -14.238 -2.905  1.00 33.03 ? 277 LEU A C   1 
ATOM   2186  O  O   . LEU A 1 271 ? 1.369   -14.025 -1.942  1.00 31.58 ? 277 LEU A O   1 
ATOM   2187  C  CB  . LEU A 1 271 ? 4.071   -13.056 -1.868  1.00 31.05 ? 277 LEU A CB  1 
ATOM   2188  C  CG  . LEU A 1 271 ? 5.518   -13.006 -1.347  1.00 32.38 ? 277 LEU A CG  1 
ATOM   2189  C  CD1 . LEU A 1 271 ? 5.715   -11.739 -0.538  1.00 30.30 ? 277 LEU A CD1 1 
ATOM   2190  C  CD2 . LEU A 1 271 ? 5.903   -14.238 -0.521  1.00 29.75 ? 277 LEU A CD2 1 
ATOM   2191  N  N   . ALA A 1 272 ? 1.648   -14.442 -4.137  1.00 33.16 ? 278 ALA A N   1 
ATOM   2192  C  CA  . ALA A 1 272 ? 0.211   -14.540 -4.379  1.00 32.61 ? 278 ALA A CA  1 
ATOM   2193  C  C   . ALA A 1 272 ? -0.483  -15.582 -3.503  1.00 33.67 ? 278 ALA A C   1 
ATOM   2194  O  O   . ALA A 1 272 ? -1.558  -15.271 -2.960  1.00 36.37 ? 278 ALA A O   1 
ATOM   2195  C  CB  . ALA A 1 272 ? -0.043  -14.818 -5.870  1.00 34.26 ? 278 ALA A CB  1 
ATOM   2196  N  N   . PRO A 1 273 ? 0.041   -16.799 -3.308  1.00 34.77 ? 279 PRO A N   1 
ATOM   2197  C  CA  . PRO A 1 273 ? -0.623  -17.723 -2.371  1.00 34.14 ? 279 PRO A CA  1 
ATOM   2198  C  C   . PRO A 1 273 ? -0.516  -17.298 -0.913  1.00 32.93 ? 279 PRO A C   1 
ATOM   2199  O  O   . PRO A 1 273 ? -1.183  -17.898 -0.061  1.00 32.07 ? 279 PRO A O   1 
ATOM   2200  C  CB  . PRO A 1 273 ? 0.087   -19.060 -2.621  1.00 34.75 ? 279 PRO A CB  1 
ATOM   2201  C  CG  . PRO A 1 273 ? 1.358   -18.720 -3.264  1.00 33.15 ? 279 PRO A CG  1 
ATOM   2202  C  CD  . PRO A 1 273 ? 1.139   -17.460 -4.034  1.00 33.43 ? 279 PRO A CD  1 
ATOM   2203  N  N   . TYR A 1 274 ? 0.273   -16.278 -0.594  1.00 33.58 ? 280 TYR A N   1 
ATOM   2204  C  CA  . TYR A 1 274 ? 0.426   -15.797 0.779   1.00 33.49 ? 280 TYR A CA  1 
ATOM   2205  C  C   . TYR A 1 274 ? 0.197   -14.287 0.819   1.00 35.15 ? 280 TYR A C   1 
ATOM   2206  O  O   . TYR A 1 274 ? 1.139   -13.498 0.983   1.00 32.96 ? 280 TYR A O   1 
ATOM   2207  C  CB  . TYR A 1 274 ? 1.801   -16.188 1.316   1.00 30.81 ? 280 TYR A CB  1 
ATOM   2208  C  CG  . TYR A 1 274 ? 2.240   -17.558 0.843   1.00 31.75 ? 280 TYR A CG  1 
ATOM   2209  C  CD1 . TYR A 1 274 ? 1.695   -18.712 1.390   1.00 29.79 ? 280 TYR A CD1 1 
ATOM   2210  C  CD2 . TYR A 1 274 ? 3.197   -17.695 -0.158  1.00 30.19 ? 280 TYR A CD2 1 
ATOM   2211  C  CE1 . TYR A 1 274 ? 2.094   -19.982 0.949   1.00 33.16 ? 280 TYR A CE1 1 
ATOM   2212  C  CE2 . TYR A 1 274 ? 3.605   -18.949 -0.597  1.00 32.47 ? 280 TYR A CE2 1 
ATOM   2213  C  CZ  . TYR A 1 274 ? 3.053   -20.087 -0.045  1.00 31.15 ? 280 TYR A CZ  1 
ATOM   2214  O  OH  . TYR A 1 274 ? 3.459   -21.323 -0.502  1.00 37.02 ? 280 TYR A OH  1 
ATOM   2215  N  N   . PRO A 1 275 ? -1.059  -13.850 0.669   1.00 34.82 ? 281 PRO A N   1 
ATOM   2216  C  CA  . PRO A 1 275 ? -1.332  -12.403 0.594   1.00 33.89 ? 281 PRO A CA  1 
ATOM   2217  C  C   . PRO A 1 275 ? -1.080  -11.652 1.891   1.00 35.35 ? 281 PRO A C   1 
ATOM   2218  O  O   . PRO A 1 275 ? -0.973  -10.420 1.846   1.00 35.01 ? 281 PRO A O   1 
ATOM   2219  C  CB  . PRO A 1 275 ? -2.812  -12.333 0.195   1.00 31.81 ? 281 PRO A CB  1 
ATOM   2220  C  CG  . PRO A 1 275 ? -3.376  -13.680 0.496   1.00 34.79 ? 281 PRO A CG  1 
ATOM   2221  C  CD  . PRO A 1 275 ? -2.266  -14.669 0.472   1.00 33.61 ? 281 PRO A CD  1 
ATOM   2222  N  N   . ASP A 1 276 ? -1.000  -12.330 3.041   1.00 35.03 ? 282 ASP A N   1 
ATOM   2223  C  CA  . ASP A 1 276 ? -0.559  -11.649 4.257   1.00 34.62 ? 282 ASP A CA  1 
ATOM   2224  C  C   . ASP A 1 276 ? 0.908   -11.239 4.158   1.00 36.14 ? 282 ASP A C   1 
ATOM   2225  O  O   . ASP A 1 276 ? 1.271   -10.123 4.548   1.00 37.50 ? 282 ASP A O   1 
ATOM   2226  C  CB  . ASP A 1 276 ? -0.777  -12.537 5.486   1.00 38.03 ? 282 ASP A CB  1 
ATOM   2227  C  CG  . ASP A 1 276 ? -0.425  -13.996 5.230   1.00 44.39 ? 282 ASP A CG  1 
ATOM   2228  O  OD1 . ASP A 1 276 ? 0.229   -14.626 6.104   1.00 44.51 ? 282 ASP A OD1 1 
ATOM   2229  O  OD2 . ASP A 1 276 ? -0.820  -14.528 4.162   1.00 47.19 ? 282 ASP A OD2 1 
ATOM   2230  N  N   . LEU A 1 277 ? 1.771   -12.133 3.655   1.00 34.15 ? 283 LEU A N   1 
ATOM   2231  C  CA  . LEU A 1 277 ? 3.171   -11.769 3.441   1.00 33.05 ? 283 LEU A CA  1 
ATOM   2232  C  C   . LEU A 1 277 ? 3.302   -10.677 2.389   1.00 31.84 ? 283 LEU A C   1 
ATOM   2233  O  O   . LEU A 1 277 ? 4.083   -9.731  2.560   1.00 30.41 ? 283 LEU A O   1 
ATOM   2234  C  CB  . LEU A 1 277 ? 3.989   -12.992 3.033   1.00 28.21 ? 283 LEU A CB  1 
ATOM   2235  C  CG  . LEU A 1 277 ? 4.045   -14.170 4.004   1.00 29.51 ? 283 LEU A CG  1 
ATOM   2236  C  CD1 . LEU A 1 277 ? 4.582   -15.411 3.309   1.00 26.45 ? 283 LEU A CD1 1 
ATOM   2237  C  CD2 . LEU A 1 277 ? 4.927   -13.803 5.173   1.00 29.65 ? 283 LEU A CD2 1 
ATOM   2238  N  N   . LEU A 1 278 ? 2.543   -10.792 1.296   1.00 31.09 ? 284 LEU A N   1 
ATOM   2239  C  CA  . LEU A 1 278 ? 2.558   -9.761  0.263   1.00 32.17 ? 284 LEU A CA  1 
ATOM   2240  C  C   . LEU A 1 278 ? 2.079   -8.419  0.808   1.00 31.64 ? 284 LEU A C   1 
ATOM   2241  O  O   . LEU A 1 278 ? 2.591   -7.366  0.415   1.00 31.22 ? 284 LEU A O   1 
ATOM   2242  C  CB  . LEU A 1 278 ? 1.709   -10.200 -0.935  1.00 30.99 ? 284 LEU A CB  1 
ATOM   2243  C  CG  . LEU A 1 278 ? 1.728   -9.290  -2.170  1.00 32.74 ? 284 LEU A CG  1 
ATOM   2244  C  CD1 . LEU A 1 278 ? 3.152   -8.930  -2.552  1.00 33.76 ? 284 LEU A CD1 1 
ATOM   2245  C  CD2 . LEU A 1 278 ? 1.029   -9.955  -3.355  1.00 35.23 ? 284 LEU A CD2 1 
ATOM   2246  N  N   . ALA A 1 279 ? 1.103   -8.433  1.721   1.00 31.36 ? 285 ALA A N   1 
ATOM   2247  C  CA  . ALA A 1 279 ? 0.606   -7.177  2.281   1.00 33.79 ? 285 ALA A CA  1 
ATOM   2248  C  C   . ALA A 1 279 ? 1.702   -6.437  3.037   1.00 33.31 ? 285 ALA A C   1 
ATOM   2249  O  O   . ALA A 1 279 ? 1.790   -5.206  2.968   1.00 35.06 ? 285 ALA A O   1 
ATOM   2250  C  CB  . ALA A 1 279 ? -0.587  -7.435  3.200   1.00 31.09 ? 285 ALA A CB  1 
ATOM   2251  N  N   . HIS A 1 280 ? 2.547   -7.170  3.763   1.00 31.31 ? 286 HIS A N   1 
ATOM   2252  C  CA  . HIS A 1 280 ? 3.643   -6.537  4.486   1.00 32.36 ? 286 HIS A CA  1 
ATOM   2253  C  C   . HIS A 1 280 ? 4.655   -5.922  3.523   1.00 31.47 ? 286 HIS A C   1 
ATOM   2254  O  O   . HIS A 1 280 ? 5.249   -4.877  3.823   1.00 31.05 ? 286 HIS A O   1 
ATOM   2255  C  CB  . HIS A 1 280 ? 4.310   -7.563  5.406   1.00 32.42 ? 286 HIS A CB  1 
ATOM   2256  C  CG  . HIS A 1 280 ? 3.602   -7.751  6.711   1.00 35.64 ? 286 HIS A CG  1 
ATOM   2257  N  ND1 . HIS A 1 280 ? 4.155   -7.379  7.918   1.00 36.95 ? 286 HIS A ND1 1 
ATOM   2258  C  CD2 . HIS A 1 280 ? 2.382   -8.269  6.999   1.00 36.26 ? 286 HIS A CD2 1 
ATOM   2259  C  CE1 . HIS A 1 280 ? 3.307   -7.661  8.893   1.00 38.50 ? 286 HIS A CE1 1 
ATOM   2260  N  NE2 . HIS A 1 280 ? 2.225   -8.204  8.362   1.00 37.99 ? 286 HIS A NE2 1 
ATOM   2261  N  N   . CYS A 1 281 ? 4.877   -6.567  2.370   1.00 27.82 ? 287 CYS A N   1 
ATOM   2262  C  CA  . CYS A 1 281 ? 5.740   -5.994  1.338   1.00 28.53 ? 287 CYS A CA  1 
ATOM   2263  C  C   . CYS A 1 281 ? 5.131   -4.728  0.750   1.00 31.19 ? 287 CYS A C   1 
ATOM   2264  O  O   . CYS A 1 281 ? 5.846   -3.754  0.490   1.00 29.95 ? 287 CYS A O   1 
ATOM   2265  C  CB  . CYS A 1 281 ? 5.983   -7.011  0.217   1.00 27.32 ? 287 CYS A CB  1 
ATOM   2266  S  SG  . CYS A 1 281 ? 6.732   -8.544  0.737   1.00 28.85 ? 287 CYS A SG  1 
ATOM   2267  N  N   . ASN A 1 282 ? 3.817   -4.740  0.493   1.00 31.04 ? 288 ASN A N   1 
ATOM   2268  C  CA  . ASN A 1 282 ? 3.170   -3.570  -0.096  1.00 32.09 ? 288 ASN A CA  1 
ATOM   2269  C  C   . ASN A 1 282 ? 3.187   -2.386  0.860   1.00 29.83 ? 288 ASN A C   1 
ATOM   2270  O  O   . ASN A 1 282 ? 3.407   -1.242  0.439   1.00 29.38 ? 288 ASN A O   1 
ATOM   2271  C  CB  . ASN A 1 282 ? 1.738   -3.902  -0.502  1.00 32.23 ? 288 ASN A CB  1 
ATOM   2272  C  CG  . ASN A 1 282 ? 1.671   -4.654  -1.808  1.00 36.42 ? 288 ASN A CG  1 
ATOM   2273  O  OD1 . ASN A 1 282 ? 2.596   -4.595  -2.622  1.00 36.87 ? 288 ASN A OD1 1 
ATOM   2274  N  ND2 . ASN A 1 282 ? 0.572   -5.364  -2.023  1.00 37.83 ? 288 ASN A ND2 1 
ATOM   2275  N  N   . ASP A 1 283 ? 2.937   -2.637  2.145   1.00 28.14 ? 289 ASP A N   1 
ATOM   2276  C  CA  . ASP A 1 283 ? 3.048   -1.567  3.127   1.00 32.43 ? 289 ASP A CA  1 
ATOM   2277  C  C   . ASP A 1 283 ? 4.468   -1.035  3.196   1.00 29.14 ? 289 ASP A C   1 
ATOM   2278  O  O   . ASP A 1 283 ? 4.673   0.175   3.325   1.00 28.22 ? 289 ASP A O   1 
ATOM   2279  C  CB  . ASP A 1 283 ? 2.612   -2.056  4.500   1.00 33.79 ? 289 ASP A CB  1 
ATOM   2280  C  CG  . ASP A 1 283 ? 1.152   -2.361  4.560   1.00 37.22 ? 289 ASP A CG  1 
ATOM   2281  O  OD1 . ASP A 1 283 ? 0.408   -1.997  3.621   1.00 39.24 ? 289 ASP A OD1 1 
ATOM   2282  O  OD2 . ASP A 1 283 ? 0.752   -2.970  5.557   1.00 41.69 ? 289 ASP A OD2 1 
ATOM   2283  N  N   . TYR A 1 284 ? 5.461   -1.931  3.131   1.00 26.63 ? 290 TYR A N   1 
ATOM   2284  C  CA  . TYR A 1 284 ? 6.852   -1.496  3.172   1.00 26.65 ? 290 TYR A CA  1 
ATOM   2285  C  C   . TYR A 1 284 ? 7.182   -0.605  1.986   1.00 27.17 ? 290 TYR A C   1 
ATOM   2286  O  O   . TYR A 1 284 ? 7.719   0.494   2.157   1.00 25.02 ? 290 TYR A O   1 
ATOM   2287  C  CB  . TYR A 1 284 ? 7.797   -2.699  3.200   1.00 23.59 ? 290 TYR A CB  1 
ATOM   2288  C  CG  . TYR A 1 284 ? 9.244   -2.297  3.230   1.00 23.92 ? 290 TYR A CG  1 
ATOM   2289  C  CD1 . TYR A 1 284 ? 9.942   -2.022  2.055   1.00 22.78 ? 290 TYR A CD1 1 
ATOM   2290  C  CD2 . TYR A 1 284 ? 9.918   -2.159  4.435   1.00 25.20 ? 290 TYR A CD2 1 
ATOM   2291  C  CE1 . TYR A 1 284 ? 11.270  -1.634  2.081   1.00 22.42 ? 290 TYR A CE1 1 
ATOM   2292  C  CE2 . TYR A 1 284 ? 11.252  -1.777  4.474   1.00 22.60 ? 290 TYR A CE2 1 
ATOM   2293  C  CZ  . TYR A 1 284 ? 11.924  -1.517  3.298   1.00 22.19 ? 290 TYR A CZ  1 
ATOM   2294  O  OH  . TYR A 1 284 ? 13.253  -1.143  3.341   1.00 19.61 ? 290 TYR A OH  1 
ATOM   2295  N  N   . LEU A 1 285 ? 6.881   -1.072  0.768   1.00 26.95 ? 291 LEU A N   1 
ATOM   2296  C  CA  . LEU A 1 285 ? 7.285   -0.328  -0.419  1.00 25.66 ? 291 LEU A CA  1 
ATOM   2297  C  C   . LEU A 1 285 ? 6.635   1.045   -0.459  1.00 26.89 ? 291 LEU A C   1 
ATOM   2298  O  O   . LEU A 1 285 ? 7.307   2.036   -0.743  1.00 26.84 ? 291 LEU A O   1 
ATOM   2299  C  CB  . LEU A 1 285 ? 6.959   -1.116  -1.692  1.00 25.91 ? 291 LEU A CB  1 
ATOM   2300  C  CG  . LEU A 1 285 ? 7.433   -0.477  -3.015  1.00 29.36 ? 291 LEU A CG  1 
ATOM   2301  C  CD1 . LEU A 1 285 ? 8.861   0.042   -2.886  1.00 25.19 ? 291 LEU A CD1 1 
ATOM   2302  C  CD2 . LEU A 1 285 ? 7.332   -1.450  -4.213  1.00 25.45 ? 291 LEU A CD2 1 
ATOM   2303  N  N   . ALA A 1 286 ? 5.342   1.137   -0.145  1.00 25.27 ? 292 ALA A N   1 
ATOM   2304  C  CA  . ALA A 1 286 ? 4.673   2.433   -0.221  1.00 27.78 ? 292 ALA A CA  1 
ATOM   2305  C  C   . ALA A 1 286 ? 5.284   3.435   0.756   1.00 27.91 ? 292 ALA A C   1 
ATOM   2306  O  O   . ALA A 1 286 ? 5.565   4.583   0.392   1.00 26.63 ? 292 ALA A O   1 
ATOM   2307  C  CB  . ALA A 1 286 ? 3.178   2.268   0.039   1.00 29.33 ? 292 ALA A CB  1 
ATOM   2308  N  N   . ALA A 1 287 ? 5.495   3.022   2.008   1.00 27.65 ? 293 ALA A N   1 
ATOM   2309  C  CA  . ALA A 1 287 ? 6.066   3.932   2.993   1.00 28.20 ? 293 ALA A CA  1 
ATOM   2310  C  C   . ALA A 1 287 ? 7.538   4.194   2.715   1.00 26.88 ? 293 ALA A C   1 
ATOM   2311  O  O   . ALA A 1 287 ? 8.038   5.284   3.014   1.00 25.88 ? 293 ALA A O   1 
ATOM   2312  C  CB  . ALA A 1 287 ? 5.877   3.370   4.399   1.00 27.18 ? 293 ALA A CB  1 
ATOM   2313  N  N   . TYR A 1 288 ? 8.242   3.209   2.151   1.00 22.84 ? 294 TYR A N   1 
ATOM   2314  C  CA  . TYR A 1 288 ? 9.647   3.400   1.801   1.00 25.13 ? 294 TYR A CA  1 
ATOM   2315  C  C   . TYR A 1 288 ? 9.800   4.544   0.799   1.00 24.78 ? 294 TYR A C   1 
ATOM   2316  O  O   . TYR A 1 288 ? 10.625  5.452   0.994   1.00 21.67 ? 294 TYR A O   1 
ATOM   2317  C  CB  . TYR A 1 288 ? 10.212  2.083   1.257   1.00 21.23 ? 294 TYR A CB  1 
ATOM   2318  C  CG  . TYR A 1 288 ? 11.692  2.053   0.941   1.00 21.14 ? 294 TYR A CG  1 
ATOM   2319  C  CD1 . TYR A 1 288 ? 12.648  1.994   1.950   1.00 21.06 ? 294 TYR A CD1 1 
ATOM   2320  C  CD2 . TYR A 1 288 ? 12.135  2.058   -0.372  1.00 20.81 ? 294 TYR A CD2 1 
ATOM   2321  C  CE1 . TYR A 1 288 ? 14.007  1.954   1.651   1.00 18.85 ? 294 TYR A CE1 1 
ATOM   2322  C  CE2 . TYR A 1 288 ? 13.494  2.018   -0.679  1.00 18.19 ? 294 TYR A CE2 1 
ATOM   2323  C  CZ  . TYR A 1 288 ? 14.415  1.953   0.330   1.00 18.08 ? 294 TYR A CZ  1 
ATOM   2324  O  OH  . TYR A 1 288 ? 15.755  1.926   0.006   1.00 15.92 ? 294 TYR A OH  1 
ATOM   2325  N  N   . ILE A 1 289 ? 8.990   4.526   -0.268  1.00 22.43 ? 295 ILE A N   1 
ATOM   2326  C  CA  . ILE A 1 289 ? 8.968   5.631   -1.231  1.00 24.27 ? 295 ILE A CA  1 
ATOM   2327  C  C   . ILE A 1 289 ? 8.538   6.914   -0.552  1.00 23.96 ? 295 ILE A C   1 
ATOM   2328  O  O   . ILE A 1 289 ? 9.186   7.957   -0.688  1.00 23.84 ? 295 ILE A O   1 
ATOM   2329  C  CB  . ILE A 1 289 ? 8.024   5.316   -2.406  1.00 26.19 ? 295 ILE A CB  1 
ATOM   2330  C  CG1 . ILE A 1 289 ? 8.177   3.875   -2.846  1.00 26.68 ? 295 ILE A CG1 1 
ATOM   2331  C  CG2 . ILE A 1 289 ? 8.242   6.298   -3.564  1.00 26.11 ? 295 ILE A CG2 1 
ATOM   2332  C  CD1 . ILE A 1 289 ? 9.374   3.651   -3.595  1.00 27.55 ? 295 ILE A CD1 1 
ATOM   2333  N  N   . GLY A 1 290 ? 7.422   6.860   0.177   1.00 25.23 ? 296 GLY A N   1 
ATOM   2334  C  CA  . GLY A 1 290 ? 6.918   8.063   0.818   1.00 26.13 ? 296 GLY A CA  1 
ATOM   2335  C  C   . GLY A 1 290 ? 7.946   8.696   1.736   1.00 24.83 ? 296 GLY A C   1 
ATOM   2336  O  O   . GLY A 1 290 ? 8.061   9.924   1.803   1.00 25.32 ? 296 GLY A O   1 
ATOM   2337  N  N   . TRP A 1 291 ? 8.711   7.866   2.451   1.00 21.51 ? 297 TRP A N   1 
ATOM   2338  C  CA  . TRP A 1 291 ? 9.747   8.391   3.335   1.00 22.99 ? 297 TRP A CA  1 
ATOM   2339  C  C   . TRP A 1 291 ? 10.845  9.107   2.549   1.00 23.32 ? 297 TRP A C   1 
ATOM   2340  O  O   . TRP A 1 291 ? 11.371  10.132  3.003   1.00 21.23 ? 297 TRP A O   1 
ATOM   2341  C  CB  . TRP A 1 291 ? 10.320  7.262   4.189   1.00 21.64 ? 297 TRP A CB  1 
ATOM   2342  C  CG  . TRP A 1 291 ? 11.463  7.684   5.074   1.00 24.30 ? 297 TRP A CG  1 
ATOM   2343  C  CD1 . TRP A 1 291 ? 11.382  8.249   6.323   1.00 22.54 ? 297 TRP A CD1 1 
ATOM   2344  C  CD2 . TRP A 1 291 ? 12.862  7.566   4.776   1.00 21.17 ? 297 TRP A CD2 1 
ATOM   2345  N  NE1 . TRP A 1 291 ? 12.644  8.477   6.815   1.00 21.98 ? 297 TRP A NE1 1 
ATOM   2346  C  CE2 . TRP A 1 291 ? 13.569  8.074   5.885   1.00 21.36 ? 297 TRP A CE2 1 
ATOM   2347  C  CE3 . TRP A 1 291 ? 13.584  7.069   3.680   1.00 19.93 ? 297 TRP A CE3 1 
ATOM   2348  C  CZ2 . TRP A 1 291 ? 14.963  8.115   5.928   1.00 21.12 ? 297 TRP A CZ2 1 
ATOM   2349  C  CZ3 . TRP A 1 291 ? 14.966  7.107   3.723   1.00 19.57 ? 297 TRP A CZ3 1 
ATOM   2350  C  CH2 . TRP A 1 291 ? 15.644  7.625   4.840   1.00 20.67 ? 297 TRP A CH2 1 
ATOM   2351  N  N   . HIS A 1 292 ? 11.214  8.578   1.379   1.00 21.26 ? 298 HIS A N   1 
ATOM   2352  C  CA  . HIS A 1 292 ? 12.174  9.266   0.516   1.00 20.62 ? 298 HIS A CA  1 
ATOM   2353  C  C   . HIS A 1 292 ? 11.634  10.624  0.075   1.00 22.02 ? 298 HIS A C   1 
ATOM   2354  O  O   . HIS A 1 292 ? 12.374  11.616  0.037   1.00 19.66 ? 298 HIS A O   1 
ATOM   2355  C  CB  . HIS A 1 292 ? 12.497  8.395   -0.713  1.00 20.01 ? 298 HIS A CB  1 
ATOM   2356  C  CG  . HIS A 1 292 ? 13.581  7.376   -0.488  1.00 18.96 ? 298 HIS A CG  1 
ATOM   2357  N  ND1 . HIS A 1 292 ? 13.335  6.125   0.041   1.00 20.51 ? 298 HIS A ND1 1 
ATOM   2358  C  CD2 . HIS A 1 292 ? 14.911  7.414   -0.754  1.00 17.93 ? 298 HIS A CD2 1 
ATOM   2359  C  CE1 . HIS A 1 292 ? 14.469  5.444   0.111   1.00 19.53 ? 298 HIS A CE1 1 
ATOM   2360  N  NE2 . HIS A 1 292 ? 15.442  6.206   -0.358  1.00 17.94 ? 298 HIS A NE2 1 
ATOM   2361  N  N   . ILE A 1 293 ? 10.346  10.686  -0.279  1.00 21.39 ? 299 ILE A N   1 
ATOM   2362  C  CA  . ILE A 1 293 ? 9.754   11.941  -0.746  1.00 23.96 ? 299 ILE A CA  1 
ATOM   2363  C  C   . ILE A 1 293 ? 9.594   12.934  0.401   1.00 20.72 ? 299 ILE A C   1 
ATOM   2364  O  O   . ILE A 1 293 ? 9.820   14.139  0.235   1.00 20.84 ? 299 ILE A O   1 
ATOM   2365  C  CB  . ILE A 1 293 ? 8.406   11.671  -1.452  1.00 22.17 ? 299 ILE A CB  1 
ATOM   2366  C  CG1 . ILE A 1 293 ? 8.611   10.921  -2.775  1.00 22.69 ? 299 ILE A CG1 1 
ATOM   2367  C  CG2 . ILE A 1 293 ? 7.656   12.984  -1.706  1.00 21.97 ? 299 ILE A CG2 1 
ATOM   2368  C  CD1 . ILE A 1 293 ? 7.385   10.107  -3.214  1.00 26.62 ? 299 ILE A CD1 1 
ATOM   2369  N  N   . ARG A 1 294 ? 9.174   12.459  1.572   1.00 22.88 ? 300 ARG A N   1 
ATOM   2370  C  CA  . ARG A 1 294 ? 8.909   13.354  2.700   1.00 24.66 ? 300 ARG A CA  1 
ATOM   2371  C  C   . ARG A 1 294 ? 10.181  13.848  3.383   1.00 23.47 ? 300 ARG A C   1 
ATOM   2372  O  O   . ARG A 1 294 ? 10.209  14.976  3.891   1.00 23.99 ? 300 ARG A O   1 
ATOM   2373  C  CB  . ARG A 1 294 ? 8.026   12.647  3.731   1.00 26.02 ? 300 ARG A CB  1 
ATOM   2374  C  CG  . ARG A 1 294 ? 6.591   13.105  3.726   1.00 30.80 ? 300 ARG A CG  1 
ATOM   2375  C  CD  . ARG A 1 294 ? 5.643   11.951  3.778   1.00 35.23 ? 300 ARG A CD  1 
ATOM   2376  N  NE  . ARG A 1 294 ? 4.279   12.383  3.498   1.00 39.69 ? 300 ARG A NE  1 
ATOM   2377  C  CZ  . ARG A 1 294 ? 3.219   11.595  3.594   1.00 47.49 ? 300 ARG A CZ  1 
ATOM   2378  N  NH1 . ARG A 1 294 ? 3.334   10.323  3.949   1.00 50.24 ? 300 ARG A NH1 1 
ATOM   2379  N  NH2 . ARG A 1 294 ? 2.016   12.094  3.326   1.00 48.24 ? 300 ARG A NH2 1 
ATOM   2380  N  N   . THR A 1 295 ? 11.229  13.027  3.429   1.00 19.88 ? 301 THR A N   1 
ATOM   2381  C  CA  . THR A 1 295 ? 12.490  13.404  4.073   1.00 22.31 ? 301 THR A CA  1 
ATOM   2382  C  C   . THR A 1 295 ? 13.274  14.324  3.138   1.00 20.40 ? 301 THR A C   1 
ATOM   2383  O  O   . THR A 1 295 ? 14.328  13.981  2.595   1.00 19.94 ? 301 THR A O   1 
ATOM   2384  C  CB  . THR A 1 295 ? 13.282  12.158  4.445   1.00 21.34 ? 301 THR A CB  1 
ATOM   2385  O  OG1 . THR A 1 295 ? 12.414  11.259  5.147   1.00 20.72 ? 301 THR A OG1 1 
ATOM   2386  C  CG2 . THR A 1 295 ? 14.473  12.486  5.337   1.00 20.70 ? 301 THR A CG2 1 
ATOM   2387  N  N   . THR A 1 296 ? 12.734  15.533  2.956   1.00 19.49 ? 302 THR A N   1 
ATOM   2388  C  CA  . THR A 1 296 ? 13.383  16.494  2.063   1.00 19.91 ? 302 THR A CA  1 
ATOM   2389  C  C   . THR A 1 296 ? 14.769  16.885  2.558   1.00 21.37 ? 302 THR A C   1 
ATOM   2390  O  O   . THR A 1 296 ? 15.657  17.186  1.749   1.00 19.44 ? 302 THR A O   1 
ATOM   2391  C  CB  . THR A 1 296 ? 12.494  17.725  1.893   1.00 23.25 ? 302 THR A CB  1 
ATOM   2392  O  OG1 . THR A 1 296 ? 12.101  18.217  3.180   1.00 20.37 ? 302 THR A OG1 1 
ATOM   2393  C  CG2 . THR A 1 296 ? 11.250  17.356  1.111   1.00 21.06 ? 302 THR A CG2 1 
ATOM   2394  N  N   . SER A 1 297 ? 14.989  16.844  3.880   1.00 21.12 ? 303 SER A N   1 
ATOM   2395  C  CA  . SER A 1 297 ? 16.281  17.206  4.451   1.00 22.82 ? 303 SER A CA  1 
ATOM   2396  C  C   . SER A 1 297 ? 17.389  16.255  4.028   1.00 21.11 ? 303 SER A C   1 
ATOM   2397  O  O   . SER A 1 297 ? 18.563  16.615  4.136   1.00 21.06 ? 303 SER A O   1 
ATOM   2398  C  CB  . SER A 1 297 ? 16.190  17.255  5.990   1.00 23.72 ? 303 SER A CB  1 
ATOM   2399  O  OG  . SER A 1 297 ? 15.859  15.970  6.526   1.00 22.73 ? 303 SER A OG  1 
ATOM   2400  N  N   . ARG A 1 298 ? 17.053  15.057  3.539   1.00 21.86 ? 304 ARG A N   1 
ATOM   2401  C  CA  . ARG A 1 298 ? 18.040  14.105  3.026   1.00 19.64 ? 304 ARG A CA  1 
ATOM   2402  C  C   . ARG A 1 298 ? 18.022  13.977  1.504   1.00 18.29 ? 304 ARG A C   1 
ATOM   2403  O  O   . ARG A 1 298 ? 19.087  13.849  0.886   1.00 17.11 ? 304 ARG A O   1 
ATOM   2404  C  CB  . ARG A 1 298 ? 17.820  12.715  3.668   1.00 19.17 ? 304 ARG A CB  1 
ATOM   2405  C  CG  . ARG A 1 298 ? 19.007  11.725  3.524   1.00 18.18 ? 304 ARG A CG  1 
ATOM   2406  C  CD  . ARG A 1 298 ? 18.856  10.389  4.302   1.00 15.95 ? 304 ARG A CD  1 
ATOM   2407  N  NE  . ARG A 1 298 ? 19.993  9.505   4.025   1.00 14.38 ? 304 ARG A NE  1 
ATOM   2408  C  CZ  . ARG A 1 298 ? 21.239  9.758   4.413   1.00 16.48 ? 304 ARG A CZ  1 
ATOM   2409  N  NH1 . ARG A 1 298 ? 21.523  10.777  5.215   1.00 17.97 ? 304 ARG A NH1 1 
ATOM   2410  N  NH2 . ARG A 1 298 ? 22.230  9.003   3.958   1.00 14.27 ? 304 ARG A NH2 1 
ATOM   2411  N  N   . TYR A 1 299 ? 16.845  13.994  0.867   1.00 15.71 ? 305 TYR A N   1 
ATOM   2412  C  CA  . TYR A 1 299 ? 16.761  13.689  -0.562  1.00 20.52 ? 305 TYR A CA  1 
ATOM   2413  C  C   . TYR A 1 299 ? 16.305  14.864  -1.422  1.00 20.13 ? 305 TYR A C   1 
ATOM   2414  O  O   . TYR A 1 299 ? 16.482  14.808  -2.651  1.00 17.44 ? 305 TYR A O   1 
ATOM   2415  C  CB  . TYR A 1 299 ? 15.848  12.465  -0.806  1.00 16.40 ? 305 TYR A CB  1 
ATOM   2416  C  CG  . TYR A 1 299 ? 16.381  11.233  -0.080  1.00 17.88 ? 305 TYR A CG  1 
ATOM   2417  C  CD1 . TYR A 1 299 ? 17.544  10.599  -0.509  1.00 15.83 ? 305 TYR A CD1 1 
ATOM   2418  C  CD2 . TYR A 1 299 ? 15.757  10.748  1.064   1.00 17.27 ? 305 TYR A CD2 1 
ATOM   2419  C  CE1 . TYR A 1 299 ? 18.072  9.509   0.174   1.00 15.97 ? 305 TYR A CE1 1 
ATOM   2420  C  CE2 . TYR A 1 299 ? 16.272  9.643   1.750   1.00 19.90 ? 305 TYR A CE2 1 
ATOM   2421  C  CZ  . TYR A 1 299 ? 17.426  9.027   1.298   1.00 17.29 ? 305 TYR A CZ  1 
ATOM   2422  O  OH  . TYR A 1 299 ? 17.939  7.941   1.992   1.00 15.66 ? 305 TYR A OH  1 
ATOM   2423  N  N   . PHE A 1 300 ? 15.739  15.918  -0.824  1.00 18.50 ? 306 PHE A N   1 
ATOM   2424  C  CA  . PHE A 1 300 ? 15.481  17.181  -1.520  1.00 20.33 ? 306 PHE A CA  1 
ATOM   2425  C  C   . PHE A 1 300 ? 14.532  17.011  -2.709  1.00 21.31 ? 306 PHE A C   1 
ATOM   2426  O  O   . PHE A 1 300 ? 14.589  17.785  -3.671  1.00 20.81 ? 306 PHE A O   1 
ATOM   2427  C  CB  . PHE A 1 300 ? 16.791  17.826  -1.980  1.00 19.22 ? 306 PHE A CB  1 
ATOM   2428  C  CG  . PHE A 1 300 ? 17.774  18.066  -0.867  1.00 20.70 ? 306 PHE A CG  1 
ATOM   2429  C  CD1 . PHE A 1 300 ? 17.732  19.240  -0.137  1.00 22.69 ? 306 PHE A CD1 1 
ATOM   2430  C  CD2 . PHE A 1 300 ? 18.736  17.118  -0.552  1.00 20.69 ? 306 PHE A CD2 1 
ATOM   2431  C  CE1 . PHE A 1 300 ? 18.642  19.471  0.898   1.00 22.65 ? 306 PHE A CE1 1 
ATOM   2432  C  CE2 . PHE A 1 300 ? 19.640  17.335  0.480   1.00 21.54 ? 306 PHE A CE2 1 
ATOM   2433  C  CZ  . PHE A 1 300 ? 19.593  18.514  1.207   1.00 21.40 ? 306 PHE A CZ  1 
ATOM   2434  N  N   . LEU A 1 301 ? 13.647  16.009  -2.661  1.00 19.66 ? 307 LEU A N   1 
ATOM   2435  C  CA  . LEU A 1 301 ? 12.763  15.754  -3.796  1.00 20.17 ? 307 LEU A CA  1 
ATOM   2436  C  C   . LEU A 1 301 ? 11.643  16.783  -3.907  1.00 21.73 ? 307 LEU A C   1 
ATOM   2437  O  O   . LEU A 1 301 ? 10.943  16.802  -4.924  1.00 21.75 ? 307 LEU A O   1 
ATOM   2438  C  CB  . LEU A 1 301 ? 12.196  14.327  -3.711  1.00 22.04 ? 307 LEU A CB  1 
ATOM   2439  C  CG  . LEU A 1 301 ? 13.230  13.202  -3.860  1.00 18.54 ? 307 LEU A CG  1 
ATOM   2440  C  CD1 . LEU A 1 301 ? 12.607  11.814  -3.741  1.00 18.93 ? 307 LEU A CD1 1 
ATOM   2441  C  CD2 . LEU A 1 301 ? 13.973  13.328  -5.179  1.00 18.73 ? 307 LEU A CD2 1 
ATOM   2442  N  N   . ASP A 1 302 ? 11.472  17.660  -2.913  1.00 21.26 ? 308 ASP A N   1 
ATOM   2443  C  CA  . ASP A 1 302 ? 10.598  18.808  -3.125  1.00 21.76 ? 308 ASP A CA  1 
ATOM   2444  C  C   . ASP A 1 302 ? 11.192  19.827  -4.101  1.00 23.35 ? 308 ASP A C   1 
ATOM   2445  O  O   . ASP A 1 302 ? 10.524  20.809  -4.415  1.00 25.12 ? 308 ASP A O   1 
ATOM   2446  C  CB  . ASP A 1 302 ? 10.253  19.469  -1.781  1.00 25.26 ? 308 ASP A CB  1 
ATOM   2447  C  CG  . ASP A 1 302 ? 11.468  20.056  -1.068  1.00 24.15 ? 308 ASP A CG  1 
ATOM   2448  O  OD1 . ASP A 1 302 ? 12.608  19.570  -1.265  1.00 24.64 ? 308 ASP A OD1 1 
ATOM   2449  O  OD2 . ASP A 1 302 ? 11.282  21.002  -0.280  1.00 28.33 ? 308 ASP A OD2 1 
ATOM   2450  N  N   . GLU A 1 303 ? 12.420  19.632  -4.584  1.00 22.51 ? 309 GLU A N   1 
ATOM   2451  C  CA  . GLU A 1 303 ? 13.000  20.468  -5.630  1.00 23.33 ? 309 GLU A CA  1 
ATOM   2452  C  C   . GLU A 1 303 ? 12.748  19.912  -7.030  1.00 25.82 ? 309 GLU A C   1 
ATOM   2453  O  O   . GLU A 1 303 ? 13.195  20.512  -8.015  1.00 26.03 ? 309 GLU A O   1 
ATOM   2454  C  CB  . GLU A 1 303 ? 14.512  20.641  -5.393  1.00 22.38 ? 309 GLU A CB  1 
ATOM   2455  C  CG  . GLU A 1 303 ? 14.816  21.269  -4.027  1.00 24.11 ? 309 GLU A CG  1 
ATOM   2456  C  CD  . GLU A 1 303 ? 16.286  21.255  -3.629  1.00 23.10 ? 309 GLU A CD  1 
ATOM   2457  O  OE1 . GLU A 1 303 ? 17.159  20.809  -4.411  1.00 18.79 ? 309 GLU A OE1 1 
ATOM   2458  O  OE2 . GLU A 1 303 ? 16.554  21.701  -2.500  1.00 21.93 ? 309 GLU A OE2 1 
ATOM   2459  N  N   . VAL A 1 304 ? 12.027  18.800  -7.134  1.00 25.49 ? 310 VAL A N   1 
ATOM   2460  C  CA  . VAL A 1 304 ? 11.731  18.120  -8.391  1.00 27.52 ? 310 VAL A CA  1 
ATOM   2461  C  C   . VAL A 1 304 ? 10.220  18.085  -8.581  1.00 28.51 ? 310 VAL A C   1 
ATOM   2462  O  O   . VAL A 1 304 ? 9.463   17.956  -7.611  1.00 26.99 ? 310 VAL A O   1 
ATOM   2463  C  CB  . VAL A 1 304 ? 12.343  16.693  -8.381  1.00 25.91 ? 310 VAL A CB  1 
ATOM   2464  C  CG1 . VAL A 1 304 ? 11.998  15.911  -9.652  1.00 25.57 ? 310 VAL A CG1 1 
ATOM   2465  C  CG2 . VAL A 1 304 ? 13.852  16.779  -8.202  1.00 21.11 ? 310 VAL A CG2 1 
ATOM   2466  N  N   . ARG A 1 305 ? 9.777   18.219  -9.841  1.00 28.03 ? 311 ARG A N   1 
ATOM   2467  C  CA  . ARG A 1 305 ? 8.366   18.101  -10.201 1.00 29.38 ? 311 ARG A CA  1 
ATOM   2468  C  C   . ARG A 1 305 ? 8.112   16.723  -10.803 1.00 30.52 ? 311 ARG A C   1 
ATOM   2469  O  O   . ARG A 1 305 ? 8.759   16.347  -11.786 1.00 29.04 ? 311 ARG A O   1 
ATOM   2470  C  CB  . ARG A 1 305 ? 7.960   19.181  -11.206 1.00 34.15 ? 311 ARG A CB  1 
ATOM   2471  C  CG  . ARG A 1 305 ? 7.719   20.553  -10.628 1.00 35.57 ? 311 ARG A CG  1 
ATOM   2472  C  CD  . ARG A 1 305 ? 7.379   21.523  -11.747 1.00 41.85 ? 311 ARG A CD  1 
ATOM   2473  N  NE  . ARG A 1 305 ? 8.411   22.543  -11.877 1.00 42.89 ? 311 ARG A NE  1 
ATOM   2474  C  CZ  . ARG A 1 305 ? 8.344   23.746  -11.323 1.00 49.23 ? 311 ARG A CZ  1 
ATOM   2475  N  NH1 . ARG A 1 305 ? 7.261   24.147  -10.673 1.00 52.89 ? 311 ARG A NH1 1 
ATOM   2476  N  NH2 . ARG A 1 305 ? 9.391   24.567  -11.419 1.00 47.06 ? 311 ARG A NH2 1 
ATOM   2477  N  N   . PHE A 1 306 ? 7.159   15.987  -10.233 1.00 30.68 ? 312 PHE A N   1 
ATOM   2478  C  CA  . PHE A 1 306 ? 6.809   14.657  -10.733 1.00 32.42 ? 312 PHE A CA  1 
ATOM   2479  C  C   . PHE A 1 306 ? 5.349   14.316  -10.436 1.00 36.41 ? 312 PHE A C   1 
ATOM   2480  O  O   . PHE A 1 306 ? 4.754   14.853  -9.495  1.00 38.65 ? 312 PHE A O   1 
ATOM   2481  C  CB  . PHE A 1 306 ? 7.730   13.586  -10.128 1.00 32.19 ? 312 PHE A CB  1 
ATOM   2482  C  CG  . PHE A 1 306 ? 7.800   13.619  -8.622  1.00 31.54 ? 312 PHE A CG  1 
ATOM   2483  C  CD1 . PHE A 1 306 ? 6.821   13.002  -7.850  1.00 32.31 ? 312 PHE A CD1 1 
ATOM   2484  C  CD2 . PHE A 1 306 ? 8.851   14.260  -7.974  1.00 30.30 ? 312 PHE A CD2 1 
ATOM   2485  C  CE1 . PHE A 1 306 ? 6.887   13.028  -6.455  1.00 30.58 ? 312 PHE A CE1 1 
ATOM   2486  C  CE2 . PHE A 1 306 ? 8.916   14.295  -6.585  1.00 28.01 ? 312 PHE A CE2 1 
ATOM   2487  C  CZ  . PHE A 1 306 ? 7.932   13.679  -5.828  1.00 28.53 ? 312 PHE A CZ  1 
ATOM   2488  N  N   . GLU B 1 1   ? 10.716  -40.063 -9.415  1.00 75.22 ? 7   GLU B N   1 
ATOM   2489  C  CA  . GLU B 1 1   ? 11.236  -39.900 -10.767 1.00 73.60 ? 7   GLU B CA  1 
ATOM   2490  C  C   . GLU B 1 1   ? 10.680  -38.661 -11.465 1.00 71.69 ? 7   GLU B C   1 
ATOM   2491  O  O   . GLU B 1 1   ? 9.463   -38.444 -11.505 1.00 71.44 ? 7   GLU B O   1 
ATOM   2492  C  CB  . GLU B 1 1   ? 10.927  -41.135 -11.619 1.00 75.22 ? 7   GLU B CB  1 
ATOM   2493  C  CG  . GLU B 1 1   ? 12.081  -42.114 -11.738 1.00 75.62 ? 7   GLU B CG  1 
ATOM   2494  C  CD  . GLU B 1 1   ? 12.038  -42.915 -13.030 1.00 72.72 ? 7   GLU B CD  1 
ATOM   2495  O  OE1 . GLU B 1 1   ? 11.225  -42.576 -13.922 1.00 65.67 ? 7   GLU B OE1 1 
ATOM   2496  O  OE2 . GLU B 1 1   ? 12.814  -43.891 -13.141 1.00 74.63 ? 7   GLU B OE2 1 
ATOM   2497  N  N   . ASP B 1 2   ? 11.579  -37.858 -12.029 1.00 74.36 ? 8   ASP B N   1 
ATOM   2498  C  CA  . ASP B 1 2   ? 11.167  -36.748 -12.877 1.00 57.14 ? 8   ASP B CA  1 
ATOM   2499  C  C   . ASP B 1 2   ? 12.219  -36.526 -13.948 1.00 43.25 ? 8   ASP B C   1 
ATOM   2500  O  O   . ASP B 1 2   ? 13.393  -36.287 -13.632 1.00 35.28 ? 8   ASP B O   1 
ATOM   2501  C  CB  . ASP B 1 2   ? 10.951  -35.475 -12.068 1.00 51.81 ? 8   ASP B CB  1 
ATOM   2502  C  CG  . ASP B 1 2   ? 10.021  -34.508 -12.770 1.00 53.07 ? 8   ASP B CG  1 
ATOM   2503  O  OD1 . ASP B 1 2   ? 9.278   -34.953 -13.681 1.00 54.36 ? 8   ASP B OD1 1 
ATOM   2504  O  OD2 . ASP B 1 2   ? 10.048  -33.304 -12.429 1.00 52.01 ? 8   ASP B OD2 1 
ATOM   2505  N  N   . VAL B 1 3   ? 11.784  -36.583 -15.210 1.00 42.72 ? 9   VAL B N   1 
ATOM   2506  C  CA  . VAL B 1 3   ? 12.693  -36.381 -16.333 1.00 39.86 ? 9   VAL B CA  1 
ATOM   2507  C  C   . VAL B 1 3   ? 13.304  -34.993 -16.298 1.00 32.20 ? 9   VAL B C   1 
ATOM   2508  O  O   . VAL B 1 3   ? 14.401  -34.783 -16.823 1.00 30.01 ? 9   VAL B O   1 
ATOM   2509  C  CB  . VAL B 1 3   ? 11.967  -36.636 -17.668 1.00 36.99 ? 9   VAL B CB  1 
ATOM   2510  C  CG1 . VAL B 1 3   ? 11.473  -38.064 -17.718 1.00 41.65 ? 9   VAL B CG1 1 
ATOM   2511  C  CG2 . VAL B 1 3   ? 10.815  -35.656 -17.834 1.00 35.66 ? 9   VAL B CG2 1 
ATOM   2512  N  N   . ARG B 1 4   ? 12.623  -34.030 -15.670 1.00 33.83 ? 10  ARG B N   1 
ATOM   2513  C  CA  . ARG B 1 4   ? 13.152  -32.673 -15.595 1.00 31.80 ? 10  ARG B CA  1 
ATOM   2514  C  C   . ARG B 1 4   ? 14.594  -32.669 -15.110 1.00 31.23 ? 10  ARG B C   1 
ATOM   2515  O  O   . ARG B 1 4   ? 15.432  -31.918 -15.626 1.00 29.18 ? 10  ARG B O   1 
ATOM   2516  C  CB  . ARG B 1 4   ? 12.279  -31.828 -14.668 1.00 34.67 ? 10  ARG B CB  1 
ATOM   2517  C  CG  . ARG B 1 4   ? 12.918  -30.517 -14.218 1.00 33.92 ? 10  ARG B CG  1 
ATOM   2518  C  CD  . ARG B 1 4   ? 12.068  -29.350 -14.678 1.00 36.52 ? 10  ARG B CD  1 
ATOM   2519  N  NE  . ARG B 1 4   ? 10.746  -29.384 -14.063 1.00 38.86 ? 10  ARG B NE  1 
ATOM   2520  C  CZ  . ARG B 1 4   ? 9.801   -28.478 -14.269 1.00 42.30 ? 10  ARG B CZ  1 
ATOM   2521  N  NH1 . ARG B 1 4   ? 9.993   -27.455 -15.081 1.00 43.62 ? 10  ARG B NH1 1 
ATOM   2522  N  NH2 . ARG B 1 4   ? 8.621   -28.619 -13.671 1.00 51.01 ? 10  ARG B NH2 1 
ATOM   2523  N  N   . PHE B 1 5   ? 14.912  -33.543 -14.157 1.00 28.41 ? 11  PHE B N   1 
ATOM   2524  C  CA  . PHE B 1 5   ? 16.217  -33.580 -13.520 1.00 27.38 ? 11  PHE B CA  1 
ATOM   2525  C  C   . PHE B 1 5   ? 17.135  -34.628 -14.115 1.00 28.99 ? 11  PHE B C   1 
ATOM   2526  O  O   . PHE B 1 5   ? 18.298  -34.711 -13.710 1.00 29.44 ? 11  PHE B O   1 
ATOM   2527  C  CB  . PHE B 1 5   ? 16.041  -33.835 -12.021 1.00 25.75 ? 11  PHE B CB  1 
ATOM   2528  C  CG  . PHE B 1 5   ? 15.172  -32.817 -11.348 1.00 25.62 ? 11  PHE B CG  1 
ATOM   2529  C  CD1 . PHE B 1 5   ? 15.460  -31.466 -11.466 1.00 27.79 ? 11  PHE B CD1 1 
ATOM   2530  C  CD2 . PHE B 1 5   ? 14.045  -33.198 -10.645 1.00 30.94 ? 11  PHE B CD2 1 
ATOM   2531  C  CE1 . PHE B 1 5   ? 14.668  -30.511 -10.870 1.00 26.00 ? 11  PHE B CE1 1 
ATOM   2532  C  CE2 . PHE B 1 5   ? 13.241  -32.250 -10.042 1.00 33.94 ? 11  PHE B CE2 1 
ATOM   2533  C  CZ  . PHE B 1 5   ? 13.557  -30.897 -10.152 1.00 29.67 ? 11  PHE B CZ  1 
ATOM   2534  N  N   . MET B 1 6   ? 16.647  -35.433 -15.054 1.00 27.94 ? 12  MET B N   1 
ATOM   2535  C  CA  . MET B 1 6   ? 17.417  -36.554 -15.572 1.00 30.18 ? 12  MET B CA  1 
ATOM   2536  C  C   . MET B 1 6   ? 18.369  -36.087 -16.663 1.00 25.42 ? 12  MET B C   1 
ATOM   2537  O  O   . MET B 1 6   ? 17.961  -35.421 -17.622 1.00 26.55 ? 12  MET B O   1 
ATOM   2538  C  CB  . MET B 1 6   ? 16.503  -37.661 -16.109 1.00 34.31 ? 12  MET B CB  1 
ATOM   2539  C  CG  . MET B 1 6   ? 15.801  -38.492 -15.023 1.00 38.45 ? 12  MET B CG  1 
ATOM   2540  S  SD  . MET B 1 6   ? 14.439  -39.523 -15.650 1.00 56.27 ? 12  MET B SD  1 
ATOM   2541  C  CE  . MET B 1 6   ? 15.198  -41.149 -15.706 1.00 61.09 ? 12  MET B CE  1 
ATOM   2542  N  N   . VAL B 1 7   ? 19.638  -36.431 -16.496 1.00 23.50 ? 13  VAL B N   1 
ATOM   2543  C  CA  . VAL B 1 7   ? 20.679  -36.244 -17.493 1.00 20.92 ? 13  VAL B CA  1 
ATOM   2544  C  C   . VAL B 1 7   ? 21.405  -37.571 -17.612 1.00 22.23 ? 13  VAL B C   1 
ATOM   2545  O  O   . VAL B 1 7   ? 21.802  -38.158 -16.601 1.00 25.75 ? 13  VAL B O   1 
ATOM   2546  C  CB  . VAL B 1 7   ? 21.654  -35.118 -17.094 1.00 23.73 ? 13  VAL B CB  1 
ATOM   2547  C  CG1 . VAL B 1 7   ? 22.725  -34.911 -18.144 1.00 19.45 ? 13  VAL B CG1 1 
ATOM   2548  C  CG2 . VAL B 1 7   ? 20.885  -33.825 -16.834 1.00 24.89 ? 13  VAL B CG2 1 
ATOM   2549  N  N   . SER B 1 8   ? 21.552  -38.059 -18.830 1.00 22.75 ? 14  SER B N   1 
ATOM   2550  C  CA  . SER B 1 8   ? 22.254  -39.313 -19.034 1.00 24.08 ? 14  SER B CA  1 
ATOM   2551  C  C   . SER B 1 8   ? 23.754  -39.098 -18.872 1.00 21.52 ? 14  SER B C   1 
ATOM   2552  O  O   . SER B 1 8   ? 24.253  -37.973 -18.943 1.00 20.59 ? 14  SER B O   1 
ATOM   2553  C  CB  . SER B 1 8   ? 21.947  -39.867 -20.423 1.00 23.20 ? 14  SER B CB  1 
ATOM   2554  O  OG  . SER B 1 8   ? 22.695  -39.162 -21.391 1.00 20.13 ? 14  SER B OG  1 
ATOM   2555  N  N   . LEU B 1 9   ? 24.477  -40.202 -18.660 1.00 22.83 ? 15  LEU B N   1 
ATOM   2556  C  CA  . LEU B 1 9   ? 25.926  -40.125 -18.511 1.00 22.14 ? 15  LEU B CA  1 
ATOM   2557  C  C   . LEU B 1 9   ? 26.595  -39.596 -19.777 1.00 23.92 ? 15  LEU B C   1 
ATOM   2558  O  O   . LEU B 1 9   ? 27.581  -38.853 -19.698 1.00 23.02 ? 15  LEU B O   1 
ATOM   2559  C  CB  . LEU B 1 9   ? 26.474  -41.501 -18.140 1.00 25.86 ? 15  LEU B CB  1 
ATOM   2560  C  CG  . LEU B 1 9   ? 27.918  -41.631 -17.682 1.00 26.64 ? 15  LEU B CG  1 
ATOM   2561  C  CD1 . LEU B 1 9   ? 28.079  -40.914 -16.359 1.00 22.57 ? 15  LEU B CD1 1 
ATOM   2562  C  CD2 . LEU B 1 9   ? 28.319  -43.128 -17.560 1.00 28.50 ? 15  LEU B CD2 1 
ATOM   2563  N  N   . SER B 1 10  ? 26.098  -39.995 -20.953 1.00 23.99 ? 16  SER B N   1 
ATOM   2564  C  CA  . SER B 1 10  ? 26.620  -39.455 -22.206 1.00 25.19 ? 16  SER B CA  1 
ATOM   2565  C  C   . SER B 1 10  ? 26.362  -37.960 -22.321 1.00 22.11 ? 16  SER B C   1 
ATOM   2566  O  O   . SER B 1 10  ? 27.263  -37.201 -22.696 1.00 21.61 ? 16  SER B O   1 
ATOM   2567  C  CB  . SER B 1 10  ? 25.999  -40.182 -23.392 1.00 25.55 ? 16  SER B CB  1 
ATOM   2568  O  OG  . SER B 1 10  ? 26.823  -41.270 -23.740 1.00 35.65 ? 16  SER B OG  1 
ATOM   2569  N  N   . GLU B 1 11  ? 25.147  -37.513 -21.982 1.00 20.88 ? 17  GLU B N   1 
ATOM   2570  C  CA  . GLU B 1 11  ? 24.842  -36.082 -22.046 1.00 24.14 ? 17  GLU B CA  1 
ATOM   2571  C  C   . GLU B 1 11  ? 25.731  -35.274 -21.113 1.00 22.39 ? 17  GLU B C   1 
ATOM   2572  O  O   . GLU B 1 11  ? 26.192  -34.179 -21.469 1.00 22.71 ? 17  GLU B O   1 
ATOM   2573  C  CB  . GLU B 1 11  ? 23.370  -35.838 -21.716 1.00 22.78 ? 17  GLU B CB  1 
ATOM   2574  C  CG  . GLU B 1 11  ? 22.428  -36.225 -22.859 1.00 22.96 ? 17  GLU B CG  1 
ATOM   2575  C  CD  . GLU B 1 11  ? 20.988  -36.247 -22.420 1.00 25.59 ? 17  GLU B CD  1 
ATOM   2576  O  OE1 . GLU B 1 11  ? 20.722  -36.187 -21.194 1.00 22.58 ? 17  GLU B OE1 1 
ATOM   2577  O  OE2 . GLU B 1 11  ? 20.116  -36.318 -23.298 1.00 28.08 ? 17  GLU B OE2 1 
ATOM   2578  N  N   . TYR B 1 12  ? 25.962  -35.788 -19.900 1.00 20.79 ? 18  TYR B N   1 
ATOM   2579  C  CA  . TYR B 1 12  ? 26.751  -35.065 -18.916 1.00 20.33 ? 18  TYR B CA  1 
ATOM   2580  C  C   . TYR B 1 12  ? 28.211  -34.984 -19.326 1.00 21.05 ? 18  TYR B C   1 
ATOM   2581  O  O   . TYR B 1 12  ? 28.854  -33.942 -19.150 1.00 21.44 ? 18  TYR B O   1 
ATOM   2582  C  CB  . TYR B 1 12  ? 26.620  -35.740 -17.552 1.00 20.20 ? 18  TYR B CB  1 
ATOM   2583  C  CG  . TYR B 1 12  ? 27.351  -35.017 -16.435 1.00 19.87 ? 18  TYR B CG  1 
ATOM   2584  C  CD1 . TYR B 1 12  ? 26.959  -33.751 -16.028 1.00 20.29 ? 18  TYR B CD1 1 
ATOM   2585  C  CD2 . TYR B 1 12  ? 28.416  -35.617 -15.778 1.00 20.71 ? 18  TYR B CD2 1 
ATOM   2586  C  CE1 . TYR B 1 12  ? 27.608  -33.090 -15.005 1.00 17.61 ? 18  TYR B CE1 1 
ATOM   2587  C  CE2 . TYR B 1 12  ? 29.067  -34.977 -14.758 1.00 18.85 ? 18  TYR B CE2 1 
ATOM   2588  C  CZ  . TYR B 1 12  ? 28.657  -33.709 -14.374 1.00 20.06 ? 18  TYR B CZ  1 
ATOM   2589  O  OH  . TYR B 1 12  ? 29.302  -33.071 -13.343 1.00 18.09 ? 18  TYR B OH  1 
ATOM   2590  N  N   . GLY B 1 13  ? 28.760  -36.081 -19.843 1.00 20.93 ? 19  GLY B N   1 
ATOM   2591  C  CA  . GLY B 1 13  ? 30.130  -36.051 -20.333 1.00 23.07 ? 19  GLY B CA  1 
ATOM   2592  C  C   . GLY B 1 13  ? 30.332  -35.068 -21.474 1.00 27.15 ? 19  GLY B C   1 
ATOM   2593  O  O   . GLY B 1 13  ? 31.363  -34.388 -21.540 1.00 25.66 ? 19  GLY B O   1 
ATOM   2594  N  N   . ALA B 1 14  ? 29.358  -34.989 -22.395 1.00 22.88 ? 20  ALA B N   1 
ATOM   2595  C  CA  . ALA B 1 14  ? 29.449  -34.034 -23.497 1.00 25.90 ? 20  ALA B CA  1 
ATOM   2596  C  C   . ALA B 1 14  ? 29.421  -32.593 -22.994 1.00 24.80 ? 20  ALA B C   1 
ATOM   2597  O  O   . ALA B 1 14  ? 30.116  -31.728 -23.542 1.00 27.15 ? 20  ALA B O   1 
ATOM   2598  C  CB  . ALA B 1 14  ? 28.322  -34.276 -24.504 1.00 22.69 ? 20  ALA B CB  1 
ATOM   2599  N  N   . ILE B 1 15  ? 28.616  -32.311 -21.963 1.00 24.75 ? 21  ILE B N   1 
ATOM   2600  C  CA  . ILE B 1 15  ? 28.594  -30.969 -21.372 1.00 24.42 ? 21  ILE B CA  1 
ATOM   2601  C  C   . ILE B 1 15  ? 29.962  -30.608 -20.812 1.00 26.37 ? 21  ILE B C   1 
ATOM   2602  O  O   . ILE B 1 15  ? 30.462  -29.494 -21.016 1.00 27.91 ? 21  ILE B O   1 
ATOM   2603  C  CB  . ILE B 1 15  ? 27.518  -30.867 -20.276 1.00 26.27 ? 21  ILE B CB  1 
ATOM   2604  C  CG1 . ILE B 1 15  ? 26.111  -30.959 -20.861 1.00 28.49 ? 21  ILE B CG1 1 
ATOM   2605  C  CG2 . ILE B 1 15  ? 27.670  -29.568 -19.464 1.00 27.20 ? 21  ILE B CG2 1 
ATOM   2606  C  CD1 . ILE B 1 15  ? 25.139  -31.479 -19.827 1.00 25.66 ? 21  ILE B CD1 1 
ATOM   2607  N  N   . LEU B 1 16  ? 30.573  -31.537 -20.073 1.00 21.42 ? 22  LEU B N   1 
ATOM   2608  C  CA  . LEU B 1 16  ? 31.885  -31.274 -19.493 1.00 25.61 ? 22  LEU B CA  1 
ATOM   2609  C  C   . LEU B 1 16  ? 32.930  -31.070 -20.579 1.00 27.23 ? 22  LEU B C   1 
ATOM   2610  O  O   . LEU B 1 16  ? 33.775  -30.173 -20.477 1.00 25.86 ? 22  LEU B O   1 
ATOM   2611  C  CB  . LEU B 1 16  ? 32.290  -32.426 -18.570 1.00 22.73 ? 22  LEU B CB  1 
ATOM   2612  C  CG  . LEU B 1 16  ? 32.099  -32.284 -17.063 1.00 24.34 ? 22  LEU B CG  1 
ATOM   2613  C  CD1 . LEU B 1 16  ? 30.674  -31.863 -16.740 1.00 18.87 ? 22  LEU B CD1 1 
ATOM   2614  C  CD2 . LEU B 1 16  ? 32.475  -33.594 -16.369 1.00 22.35 ? 22  LEU B CD2 1 
ATOM   2615  N  N   . SER B 1 17  ? 32.893  -31.899 -21.626 1.00 26.44 ? 23  SER B N   1 
ATOM   2616  C  CA  . SER B 1 17  ? 33.809  -31.718 -22.749 1.00 27.89 ? 23  SER B CA  1 
ATOM   2617  C  C   . SER B 1 17  ? 33.653  -30.339 -23.378 1.00 27.48 ? 23  SER B C   1 
ATOM   2618  O  O   . SER B 1 17  ? 34.638  -29.618 -23.575 1.00 27.08 ? 23  SER B O   1 
ATOM   2619  C  CB  . SER B 1 17  ? 33.578  -32.809 -23.793 1.00 28.31 ? 23  SER B CB  1 
ATOM   2620  O  OG  . SER B 1 17  ? 34.233  -33.996 -23.401 1.00 33.21 ? 23  SER B OG  1 
ATOM   2621  N  N   . ARG B 1 18  ? 32.416  -29.951 -23.690 1.00 28.37 ? 24  ARG B N   1 
ATOM   2622  C  CA  . ARG B 1 18  ? 32.174  -28.626 -24.254 1.00 28.75 ? 24  ARG B CA  1 
ATOM   2623  C  C   . ARG B 1 18  ? 32.645  -27.532 -23.306 1.00 30.57 ? 24  ARG B C   1 
ATOM   2624  O  O   . ARG B 1 18  ? 33.268  -26.553 -23.733 1.00 29.54 ? 24  ARG B O   1 
ATOM   2625  C  CB  . ARG B 1 18  ? 30.685  -28.459 -24.551 1.00 32.38 ? 24  ARG B CB  1 
ATOM   2626  C  CG  . ARG B 1 18  ? 30.304  -27.102 -25.128 1.00 36.95 ? 24  ARG B CG  1 
ATOM   2627  C  CD  . ARG B 1 18  ? 29.313  -26.343 -24.226 1.00 39.49 ? 24  ARG B CD  1 
ATOM   2628  N  NE  . ARG B 1 18  ? 28.333  -25.601 -25.018 1.00 47.20 ? 24  ARG B NE  1 
ATOM   2629  C  CZ  . ARG B 1 18  ? 27.280  -24.961 -24.524 1.00 45.08 ? 24  ARG B CZ  1 
ATOM   2630  N  NH1 . ARG B 1 18  ? 27.061  -24.883 -23.216 1.00 34.42 ? 24  ARG B NH1 1 
ATOM   2631  N  NH2 . ARG B 1 18  ? 26.431  -24.370 -25.363 1.00 46.23 ? 24  ARG B NH2 1 
ATOM   2632  N  N   . PHE B 1 19  ? 32.351  -27.690 -22.012 1.00 28.54 ? 25  PHE B N   1 
ATOM   2633  C  CA  . PHE B 1 19  ? 32.775  -26.725 -21.001 1.00 27.97 ? 25  PHE B CA  1 
ATOM   2634  C  C   . PHE B 1 19  ? 34.294  -26.567 -20.986 1.00 27.52 ? 25  PHE B C   1 
ATOM   2635  O  O   . PHE B 1 19  ? 34.813  -25.442 -20.982 1.00 28.06 ? 25  PHE B O   1 
ATOM   2636  C  CB  . PHE B 1 19  ? 32.246  -27.179 -19.638 1.00 25.11 ? 25  PHE B CB  1 
ATOM   2637  C  CG  . PHE B 1 19  ? 32.704  -26.346 -18.471 1.00 26.98 ? 25  PHE B CG  1 
ATOM   2638  C  CD1 . PHE B 1 19  ? 32.712  -24.956 -18.533 1.00 25.50 ? 25  PHE B CD1 1 
ATOM   2639  C  CD2 . PHE B 1 19  ? 33.078  -26.964 -17.282 1.00 24.42 ? 25  PHE B CD2 1 
ATOM   2640  C  CE1 . PHE B 1 19  ? 33.114  -24.202 -17.436 1.00 24.57 ? 25  PHE B CE1 1 
ATOM   2641  C  CE2 . PHE B 1 19  ? 33.489  -26.222 -16.187 1.00 19.68 ? 25  PHE B CE2 1 
ATOM   2642  C  CZ  . PHE B 1 19  ? 33.510  -24.841 -16.264 1.00 23.34 ? 25  PHE B CZ  1 
ATOM   2643  N  N   . PHE B 1 20  ? 35.027  -27.685 -21.005 1.00 26.21 ? 26  PHE B N   1 
ATOM   2644  C  CA  . PHE B 1 20  ? 36.483  -27.628 -20.876 1.00 26.52 ? 26  PHE B CA  1 
ATOM   2645  C  C   . PHE B 1 20  ? 37.146  -27.057 -22.125 1.00 31.22 ? 26  PHE B C   1 
ATOM   2646  O  O   . PHE B 1 20  ? 38.121  -26.299 -22.027 1.00 31.14 ? 26  PHE B O   1 
ATOM   2647  C  CB  . PHE B 1 20  ? 37.033  -29.015 -20.580 1.00 26.66 ? 26  PHE B CB  1 
ATOM   2648  C  CG  . PHE B 1 20  ? 36.697  -29.514 -19.216 1.00 27.58 ? 26  PHE B CG  1 
ATOM   2649  C  CD1 . PHE B 1 20  ? 36.253  -28.648 -18.230 1.00 26.82 ? 26  PHE B CD1 1 
ATOM   2650  C  CD2 . PHE B 1 20  ? 36.806  -30.860 -18.921 1.00 28.01 ? 26  PHE B CD2 1 
ATOM   2651  C  CE1 . PHE B 1 20  ? 35.941  -29.121 -16.969 1.00 26.31 ? 26  PHE B CE1 1 
ATOM   2652  C  CE2 . PHE B 1 20  ? 36.493  -31.335 -17.667 1.00 26.62 ? 26  PHE B CE2 1 
ATOM   2653  C  CZ  . PHE B 1 20  ? 36.062  -30.472 -16.692 1.00 25.52 ? 26  PHE B CZ  1 
ATOM   2654  N  N   . GLU B 1 21  ? 36.668  -27.422 -23.312 1.00 28.20 ? 27  GLU B N   1 
ATOM   2655  C  CA  . GLU B 1 21  ? 37.288  -26.839 -24.491 1.00 31.37 ? 27  GLU B CA  1 
ATOM   2656  C  C   . GLU B 1 21  ? 36.933  -25.362 -24.633 1.00 32.80 ? 27  GLU B C   1 
ATOM   2657  O  O   . GLU B 1 21  ? 37.740  -24.579 -25.140 1.00 35.98 ? 27  GLU B O   1 
ATOM   2658  C  CB  . GLU B 1 21  ? 36.919  -27.651 -25.733 1.00 39.99 ? 27  GLU B CB  1 
ATOM   2659  C  CG  . GLU B 1 21  ? 35.507  -27.477 -26.236 1.00 42.78 ? 27  GLU B CG  1 
ATOM   2660  C  CD  . GLU B 1 21  ? 35.323  -28.073 -27.628 1.00 51.21 ? 27  GLU B CD  1 
ATOM   2661  O  OE1 . GLU B 1 21  ? 35.762  -27.433 -28.619 1.00 55.60 ? 27  GLU B OE1 1 
ATOM   2662  O  OE2 . GLU B 1 21  ? 34.755  -29.192 -27.725 1.00 54.85 ? 27  GLU B OE2 1 
ATOM   2663  N  N   . LYS B 1 22  ? 35.772  -24.951 -24.122 1.00 31.70 ? 28  LYS B N   1 
ATOM   2664  C  CA  . LYS B 1 22  ? 35.348  -23.563 -24.261 1.00 33.32 ? 28  LYS B CA  1 
ATOM   2665  C  C   . LYS B 1 22  ? 36.185  -22.609 -23.408 1.00 34.32 ? 28  LYS B C   1 
ATOM   2666  O  O   . LYS B 1 22  ? 36.394  -21.458 -23.803 1.00 37.22 ? 28  LYS B O   1 
ATOM   2667  C  CB  . LYS B 1 22  ? 33.872  -23.445 -23.901 1.00 34.99 ? 28  LYS B CB  1 
ATOM   2668  C  CG  . LYS B 1 22  ? 33.127  -22.439 -24.741 1.00 39.67 ? 28  LYS B CG  1 
ATOM   2669  C  CD  . LYS B 1 22  ? 31.665  -22.823 -24.915 1.00 42.29 ? 28  LYS B CD  1 
ATOM   2670  C  CE  . LYS B 1 22  ? 31.086  -23.375 -23.635 1.00 38.66 ? 28  LYS B CE  1 
ATOM   2671  N  NZ  . LYS B 1 22  ? 31.240  -22.413 -22.491 1.00 39.27 ? 28  LYS B NZ  1 
ATOM   2672  N  N   . ILE B 1 23  ? 36.669  -23.055 -22.247 1.00 30.97 ? 29  ILE B N   1 
ATOM   2673  C  CA  . ILE B 1 23  ? 37.566  -22.257 -21.412 1.00 30.63 ? 29  ILE B CA  1 
ATOM   2674  C  C   . ILE B 1 23  ? 39.016  -22.722 -21.520 1.00 31.46 ? 29  ILE B C   1 
ATOM   2675  O  O   . ILE B 1 23  ? 39.859  -22.282 -20.735 1.00 31.70 ? 29  ILE B O   1 
ATOM   2676  C  CB  . ILE B 1 23  ? 37.108  -22.265 -19.947 1.00 28.90 ? 29  ILE B CB  1 
ATOM   2677  C  CG1 . ILE B 1 23  ? 37.255  -23.673 -19.358 1.00 27.09 ? 29  ILE B CG1 1 
ATOM   2678  C  CG2 . ILE B 1 23  ? 35.674  -21.800 -19.855 1.00 29.53 ? 29  ILE B CG2 1 
ATOM   2679  C  CD1 . ILE B 1 23  ? 36.926  -23.776 -17.885 1.00 27.11 ? 29  ILE B CD1 1 
ATOM   2680  N  N   . ASP B 1 24  ? 39.322  -23.620 -22.461 1.00 31.59 ? 30  ASP B N   1 
ATOM   2681  C  CA  . ASP B 1 24  ? 40.679  -24.133 -22.670 1.00 32.30 ? 30  ASP B CA  1 
ATOM   2682  C  C   . ASP B 1 24  ? 41.282  -24.701 -21.377 1.00 34.33 ? 30  ASP B C   1 
ATOM   2683  O  O   . ASP B 1 24  ? 42.417  -24.400 -20.995 1.00 34.47 ? 30  ASP B O   1 
ATOM   2684  C  CB  . ASP B 1 24  ? 41.579  -23.047 -23.272 1.00 31.75 ? 30  ASP B CB  1 
ATOM   2685  C  CG  . ASP B 1 24  ? 42.881  -23.603 -23.826 1.00 36.43 ? 30  ASP B CG  1 
ATOM   2686  O  OD1 . ASP B 1 24  ? 43.892  -22.865 -23.830 1.00 40.93 ? 30  ASP B OD1 1 
ATOM   2687  O  OD2 . ASP B 1 24  ? 42.905  -24.781 -24.248 1.00 33.14 ? 30  ASP B OD2 1 
ATOM   2688  N  N   . PHE B 1 25  ? 40.519  -25.558 -20.705 1.00 31.81 ? 31  PHE B N   1 
ATOM   2689  C  CA  . PHE B 1 25  ? 40.992  -26.156 -19.464 1.00 32.13 ? 31  PHE B CA  1 
ATOM   2690  C  C   . PHE B 1 25  ? 41.968  -27.294 -19.744 1.00 34.52 ? 31  PHE B C   1 
ATOM   2691  O  O   . PHE B 1 25  ? 41.656  -28.228 -20.492 1.00 35.38 ? 31  PHE B O   1 
ATOM   2692  C  CB  . PHE B 1 25  ? 39.830  -26.683 -18.631 1.00 28.41 ? 31  PHE B CB  1 
ATOM   2693  C  CG  . PHE B 1 25  ? 40.267  -27.600 -17.550 1.00 30.48 ? 31  PHE B CG  1 
ATOM   2694  C  CD1 . PHE B 1 25  ? 40.954  -27.108 -16.452 1.00 28.49 ? 31  PHE B CD1 1 
ATOM   2695  C  CD2 . PHE B 1 25  ? 40.042  -28.966 -17.642 1.00 30.46 ? 31  PHE B CD2 1 
ATOM   2696  C  CE1 . PHE B 1 25  ? 41.380  -27.964 -15.450 1.00 29.91 ? 31  PHE B CE1 1 
ATOM   2697  C  CE2 . PHE B 1 25  ? 40.471  -29.825 -16.639 1.00 30.87 ? 31  PHE B CE2 1 
ATOM   2698  C  CZ  . PHE B 1 25  ? 41.139  -29.323 -15.546 1.00 30.23 ? 31  PHE B CZ  1 
ATOM   2699  N  N   . HIS B 1 26  ? 43.145  -27.224 -19.130 1.00 33.53 ? 32  HIS B N   1 
ATOM   2700  C  CA  . HIS B 1 26  ? 44.106  -28.316 -19.157 1.00 36.92 ? 32  HIS B CA  1 
ATOM   2701  C  C   . HIS B 1 26  ? 44.457  -28.699 -17.727 1.00 34.34 ? 32  HIS B C   1 
ATOM   2702  O  O   . HIS B 1 26  ? 44.677  -27.827 -16.880 1.00 34.62 ? 32  HIS B O   1 
ATOM   2703  C  CB  . HIS B 1 26  ? 45.358  -27.922 -19.951 1.00 39.12 ? 32  HIS B CB  1 
ATOM   2704  C  CG  . HIS B 1 26  ? 45.056  -27.491 -21.355 1.00 41.08 ? 32  HIS B CG  1 
ATOM   2705  N  ND1 . HIS B 1 26  ? 44.607  -28.367 -22.323 1.00 41.70 ? 32  HIS B ND1 1 
ATOM   2706  C  CD2 . HIS B 1 26  ? 45.103  -26.271 -21.944 1.00 39.32 ? 32  HIS B CD2 1 
ATOM   2707  C  CE1 . HIS B 1 26  ? 44.412  -27.710 -23.452 1.00 39.46 ? 32  HIS B CE1 1 
ATOM   2708  N  NE2 . HIS B 1 26  ? 44.702  -26.437 -23.249 1.00 40.27 ? 32  HIS B NE2 1 
ATOM   2709  N  N   . LEU B 1 27  ? 44.491  -29.999 -17.459 1.00 34.82 ? 33  LEU B N   1 
ATOM   2710  C  CA  . LEU B 1 27  ? 44.746  -30.474 -16.112 1.00 34.55 ? 33  LEU B CA  1 
ATOM   2711  C  C   . LEU B 1 27  ? 46.141  -30.041 -15.683 1.00 38.51 ? 33  LEU B C   1 
ATOM   2712  O  O   . LEU B 1 27  ? 47.127  -30.429 -16.327 1.00 40.93 ? 33  LEU B O   1 
ATOM   2713  C  CB  . LEU B 1 27  ? 44.619  -31.997 -16.044 1.00 36.95 ? 33  LEU B CB  1 
ATOM   2714  C  CG  . LEU B 1 27  ? 44.508  -32.643 -14.658 1.00 36.79 ? 33  LEU B CG  1 
ATOM   2715  C  CD1 . LEU B 1 27  ? 43.156  -32.300 -14.016 1.00 37.09 ? 33  LEU B CD1 1 
ATOM   2716  C  CD2 . LEU B 1 27  ? 44.694  -34.149 -14.736 1.00 38.53 ? 33  LEU B CD2 1 
ATOM   2717  N  N   . PRO B 1 28  ? 46.275  -29.261 -14.616 1.00 37.55 ? 34  PRO B N   1 
ATOM   2718  C  CA  . PRO B 1 28  ? 47.607  -28.842 -14.176 1.00 38.09 ? 34  PRO B CA  1 
ATOM   2719  C  C   . PRO B 1 28  ? 48.410  -30.024 -13.657 1.00 40.00 ? 34  PRO B C   1 
ATOM   2720  O  O   . PRO B 1 28  ? 47.872  -31.069 -13.282 1.00 38.71 ? 34  PRO B O   1 
ATOM   2721  C  CB  . PRO B 1 28  ? 47.323  -27.832 -13.055 1.00 36.66 ? 34  PRO B CB  1 
ATOM   2722  C  CG  . PRO B 1 28  ? 45.885  -27.510 -13.161 1.00 33.93 ? 34  PRO B CG  1 
ATOM   2723  C  CD  . PRO B 1 28  ? 45.208  -28.678 -13.791 1.00 32.14 ? 34  PRO B CD  1 
ATOM   2724  N  N   . LYS B 1 29  ? 49.724  -29.840 -13.654 1.00 42.06 ? 35  LYS B N   1 
ATOM   2725  C  CA  . LYS B 1 29  ? 50.607  -30.843 -13.087 1.00 39.54 ? 35  LYS B CA  1 
ATOM   2726  C  C   . LYS B 1 29  ? 50.260  -31.042 -11.617 1.00 42.63 ? 35  LYS B C   1 
ATOM   2727  O  O   . LYS B 1 29  ? 49.918  -30.073 -10.930 1.00 41.77 ? 35  LYS B O   1 
ATOM   2728  C  CB  . LYS B 1 29  ? 52.065  -30.408 -13.216 1.00 42.15 ? 35  LYS B CB  1 
ATOM   2729  C  CG  . LYS B 1 29  ? 52.935  -31.367 -13.980 1.00 43.05 ? 35  LYS B CG  1 
ATOM   2730  C  CD  . LYS B 1 29  ? 54.210  -30.681 -14.410 1.00 43.73 ? 35  LYS B CD  1 
ATOM   2731  C  CE  . LYS B 1 29  ? 55.086  -31.616 -15.195 1.00 43.24 ? 35  LYS B CE  1 
ATOM   2732  N  NZ  . LYS B 1 29  ? 55.863  -32.457 -14.252 1.00 49.76 ? 35  LYS B NZ  1 
ATOM   2733  N  N   . PRO B 1 30  ? 50.339  -32.270 -11.102 1.00 43.27 ? 36  PRO B N   1 
ATOM   2734  C  CA  . PRO B 1 30  ? 49.990  -32.497 -9.697  1.00 41.26 ? 36  PRO B CA  1 
ATOM   2735  C  C   . PRO B 1 30  ? 50.790  -31.558 -8.811  1.00 42.82 ? 36  PRO B C   1 
ATOM   2736  O  O   . PRO B 1 30  ? 51.965  -31.285 -9.066  1.00 43.18 ? 36  PRO B O   1 
ATOM   2737  C  CB  . PRO B 1 30  ? 50.376  -33.963 -9.464  1.00 42.03 ? 36  PRO B CB  1 
ATOM   2738  C  CG  . PRO B 1 30  ? 50.369  -34.583 -10.822 1.00 39.94 ? 36  PRO B CG  1 
ATOM   2739  C  CD  . PRO B 1 30  ? 50.807  -33.500 -11.766 1.00 41.08 ? 36  PRO B CD  1 
ATOM   2740  N  N   . TYR B 1 31  ? 50.131  -31.018 -7.798  1.00 41.42 ? 37  TYR B N   1 
ATOM   2741  C  CA  . TYR B 1 31  ? 50.767  -30.089 -6.878  1.00 39.79 ? 37  TYR B CA  1 
ATOM   2742  C  C   . TYR B 1 31  ? 51.059  -30.819 -5.578  1.00 40.92 ? 37  TYR B C   1 
ATOM   2743  O  O   . TYR B 1 31  ? 50.189  -31.508 -5.033  1.00 40.94 ? 37  TYR B O   1 
ATOM   2744  C  CB  . TYR B 1 31  ? 49.881  -28.865 -6.632  1.00 37.20 ? 37  TYR B CB  1 
ATOM   2745  C  CG  . TYR B 1 31  ? 50.408  -27.941 -5.557  1.00 33.89 ? 37  TYR B CG  1 
ATOM   2746  C  CD1 . TYR B 1 31  ? 50.076  -28.143 -4.221  1.00 33.93 ? 37  TYR B CD1 1 
ATOM   2747  C  CD2 . TYR B 1 31  ? 51.232  -26.875 -5.874  1.00 31.66 ? 37  TYR B CD2 1 
ATOM   2748  C  CE1 . TYR B 1 31  ? 50.550  -27.320 -3.236  1.00 34.93 ? 37  TYR B CE1 1 
ATOM   2749  C  CE2 . TYR B 1 31  ? 51.716  -26.040 -4.887  1.00 32.97 ? 37  TYR B CE2 1 
ATOM   2750  C  CZ  . TYR B 1 31  ? 51.369  -26.270 -3.566  1.00 33.76 ? 37  TYR B CZ  1 
ATOM   2751  O  OH  . TYR B 1 31  ? 51.837  -25.451 -2.561  1.00 33.34 ? 37  TYR B OH  1 
ATOM   2752  N  N   . TYR B 1 32  ? 52.284  -30.682 -5.088  1.00 40.55 ? 38  TYR B N   1 
ATOM   2753  C  CA  . TYR B 1 32  ? 52.687  -31.390 -3.888  1.00 42.63 ? 38  TYR B CA  1 
ATOM   2754  C  C   . TYR B 1 32  ? 53.388  -30.420 -2.955  1.00 41.95 ? 38  TYR B C   1 
ATOM   2755  O  O   . TYR B 1 32  ? 54.267  -29.666 -3.382  1.00 44.09 ? 38  TYR B O   1 
ATOM   2756  C  CB  . TYR B 1 32  ? 53.597  -32.578 -4.215  1.00 44.15 ? 38  TYR B CB  1 
ATOM   2757  C  CG  . TYR B 1 32  ? 53.990  -33.357 -2.984  1.00 48.54 ? 38  TYR B CG  1 
ATOM   2758  C  CD1 . TYR B 1 32  ? 53.090  -33.543 -1.940  1.00 47.34 ? 38  TYR B CD1 1 
ATOM   2759  C  CD2 . TYR B 1 32  ? 55.275  -33.870 -2.841  1.00 52.52 ? 38  TYR B CD2 1 
ATOM   2760  C  CE1 . TYR B 1 32  ? 53.450  -34.238 -0.796  1.00 51.32 ? 38  TYR B CE1 1 
ATOM   2761  C  CE2 . TYR B 1 32  ? 55.648  -34.567 -1.697  1.00 51.89 ? 38  TYR B CE2 1 
ATOM   2762  C  CZ  . TYR B 1 32  ? 54.729  -34.746 -0.677  1.00 51.00 ? 38  TYR B CZ  1 
ATOM   2763  O  OH  . TYR B 1 32  ? 55.082  -35.439 0.462   1.00 53.30 ? 38  TYR B OH  1 
ATOM   2764  N  N   . ASP B 1 33  ? 52.983  -30.433 -1.690  1.00 42.30 ? 39  ASP B N   1 
ATOM   2765  C  CA  . ASP B 1 33  ? 53.643  -29.669 -0.638  1.00 42.17 ? 39  ASP B CA  1 
ATOM   2766  C  C   . ASP B 1 33  ? 53.687  -30.567 0.584   1.00 43.44 ? 39  ASP B C   1 
ATOM   2767  O  O   . ASP B 1 33  ? 52.647  -30.829 1.198   1.00 42.52 ? 39  ASP B O   1 
ATOM   2768  C  CB  . ASP B 1 33  ? 52.913  -28.359 -0.333  1.00 39.44 ? 39  ASP B CB  1 
ATOM   2769  C  CG  . ASP B 1 33  ? 53.750  -27.402 0.494   1.00 40.28 ? 39  ASP B CG  1 
ATOM   2770  O  OD1 . ASP B 1 33  ? 54.705  -27.848 1.162   1.00 38.42 ? 39  ASP B OD1 1 
ATOM   2771  O  OD2 . ASP B 1 33  ? 53.444  -26.192 0.490   1.00 42.95 ? 39  ASP B OD2 1 
ATOM   2772  N  N   . SER B 1 34  ? 54.891  -31.026 0.934   1.00 43.99 ? 40  SER B N   1 
ATOM   2773  C  CA  . SER B 1 34  ? 55.061  -32.007 1.995   1.00 42.51 ? 40  SER B CA  1 
ATOM   2774  C  C   . SER B 1 34  ? 54.679  -31.461 3.357   1.00 41.35 ? 40  SER B C   1 
ATOM   2775  O  O   . SER B 1 34  ? 54.500  -32.242 4.294   1.00 40.03 ? 40  SER B O   1 
ATOM   2776  C  CB  . SER B 1 34  ? 56.513  -32.464 2.032   1.00 48.19 ? 40  SER B CB  1 
ATOM   2777  O  OG  . SER B 1 34  ? 57.045  -32.479 0.722   1.00 55.88 ? 40  SER B OG  1 
ATOM   2778  N  N   . SER B 1 35  ? 54.580  -30.141 3.496   1.00 43.74 ? 41  SER B N   1 
ATOM   2779  C  CA  . SER B 1 35  ? 54.303  -29.533 4.789   1.00 40.27 ? 41  SER B CA  1 
ATOM   2780  C  C   . SER B 1 35  ? 52.816  -29.427 5.083   1.00 36.91 ? 41  SER B C   1 
ATOM   2781  O  O   . SER B 1 35  ? 52.442  -29.287 6.255   1.00 35.70 ? 41  SER B O   1 
ATOM   2782  C  CB  . SER B 1 35  ? 54.903  -28.127 4.849   1.00 40.74 ? 41  SER B CB  1 
ATOM   2783  O  OG  . SER B 1 35  ? 54.393  -27.352 3.765   1.00 40.34 ? 41  SER B OG  1 
ATOM   2784  N  N   . ILE B 1 36  ? 51.969  -29.480 4.054   1.00 35.01 ? 42  ILE B N   1 
ATOM   2785  C  CA  . ILE B 1 36  ? 50.544  -29.190 4.229   1.00 36.45 ? 42  ILE B CA  1 
ATOM   2786  C  C   . ILE B 1 36  ? 49.876  -30.273 5.079   1.00 34.35 ? 42  ILE B C   1 
ATOM   2787  O  O   . ILE B 1 36  ? 49.306  -29.989 6.141   1.00 30.69 ? 42  ILE B O   1 
ATOM   2788  C  CB  . ILE B 1 36  ? 49.851  -29.035 2.859   1.00 35.20 ? 42  ILE B CB  1 
ATOM   2789  C  CG1 . ILE B 1 36  ? 50.226  -27.715 2.168   1.00 35.14 ? 42  ILE B CG1 1 
ATOM   2790  C  CG2 . ILE B 1 36  ? 48.339  -29.046 3.017   1.00 30.33 ? 42  ILE B CG2 1 
ATOM   2791  C  CD1 . ILE B 1 36  ? 49.830  -26.468 2.939   1.00 29.12 ? 42  ILE B CD1 1 
ATOM   2792  N  N   . GLU B 1 37  ? 49.938  -31.528 4.625   1.00 33.70 ? 43  GLU B N   1 
ATOM   2793  C  CA  . GLU B 1 37  ? 49.263  -32.612 5.338   1.00 32.50 ? 43  GLU B CA  1 
ATOM   2794  C  C   . GLU B 1 37  ? 49.756  -32.794 6.773   1.00 34.13 ? 43  GLU B C   1 
ATOM   2795  O  O   . GLU B 1 37  ? 48.911  -32.968 7.670   1.00 30.92 ? 43  GLU B O   1 
ATOM   2796  C  CB  . GLU B 1 37  ? 49.380  -33.911 4.528   1.00 34.63 ? 43  GLU B CB  1 
ATOM   2797  C  CG  . GLU B 1 37  ? 48.411  -34.996 4.994   1.00 37.30 ? 43  GLU B CG  1 
ATOM   2798  C  CD  . GLU B 1 37  ? 48.085  -36.050 3.930   1.00 41.29 ? 43  GLU B CD  1 
ATOM   2799  O  OE1 . GLU B 1 37  ? 47.327  -36.994 4.247   1.00 40.92 ? 43  GLU B OE1 1 
ATOM   2800  O  OE2 . GLU B 1 37  ? 48.581  -35.945 2.786   1.00 44.72 ? 43  GLU B OE2 1 
ATOM   2801  N  N   . PRO B 1 38  ? 51.070  -32.798 7.066   1.00 35.17 ? 44  PRO B N   1 
ATOM   2802  C  CA  . PRO B 1 38  ? 51.498  -32.851 8.477   1.00 32.21 ? 44  PRO B CA  1 
ATOM   2803  C  C   . PRO B 1 38  ? 50.991  -31.695 9.326   1.00 33.28 ? 44  PRO B C   1 
ATOM   2804  O  O   . PRO B 1 38  ? 50.643  -31.896 10.497  1.00 31.39 ? 44  PRO B O   1 
ATOM   2805  C  CB  . PRO B 1 38  ? 53.031  -32.843 8.376   1.00 33.86 ? 44  PRO B CB  1 
ATOM   2806  C  CG  . PRO B 1 38  ? 53.327  -33.379 7.045   1.00 35.35 ? 44  PRO B CG  1 
ATOM   2807  C  CD  . PRO B 1 38  ? 52.221  -32.912 6.152   1.00 34.84 ? 44  PRO B CD  1 
ATOM   2808  N  N   . ALA B 1 39  ? 50.949  -30.480 8.771   1.00 35.47 ? 45  ALA B N   1 
ATOM   2809  C  CA  . ALA B 1 39  ? 50.446  -29.340 9.533   1.00 31.69 ? 45  ALA B CA  1 
ATOM   2810  C  C   . ALA B 1 39  ? 48.954  -29.477 9.810   1.00 32.32 ? 45  ALA B C   1 
ATOM   2811  O  O   . ALA B 1 39  ? 48.490  -29.161 10.915  1.00 29.72 ? 45  ALA B O   1 
ATOM   2812  C  CB  . ALA B 1 39  ? 50.744  -28.041 8.790   1.00 30.51 ? 45  ALA B CB  1 
ATOM   2813  N  N   . LEU B 1 40  ? 48.183  -29.937 8.814   1.00 31.53 ? 46  LEU B N   1 
ATOM   2814  C  CA  . LEU B 1 40  ? 46.757  -30.166 9.033   1.00 29.65 ? 46  LEU B CA  1 
ATOM   2815  C  C   . LEU B 1 40  ? 46.527  -31.278 10.056  1.00 32.72 ? 46  LEU B C   1 
ATOM   2816  O  O   . LEU B 1 40  ? 45.601  -31.193 10.875  1.00 29.94 ? 46  LEU B O   1 
ATOM   2817  C  CB  . LEU B 1 40  ? 46.065  -30.496 7.713   1.00 29.94 ? 46  LEU B CB  1 
ATOM   2818  C  CG  . LEU B 1 40  ? 44.536  -30.575 7.790   1.00 28.33 ? 46  LEU B CG  1 
ATOM   2819  C  CD1 . LEU B 1 40  ? 43.965  -29.259 8.267   1.00 24.66 ? 46  LEU B CD1 1 
ATOM   2820  C  CD2 . LEU B 1 40  ? 43.913  -31.003 6.456   1.00 25.14 ? 46  LEU B CD2 1 
ATOM   2821  N  N   . ALA B 1 41  ? 47.346  -32.339 10.014  1.00 31.02 ? 47  ALA B N   1 
ATOM   2822  C  CA  . ALA B 1 41  ? 47.210  -33.394 11.011  1.00 33.74 ? 47  ALA B CA  1 
ATOM   2823  C  C   . ALA B 1 41  ? 47.456  -32.838 12.399  1.00 34.81 ? 47  ALA B C   1 
ATOM   2824  O  O   . ALA B 1 41  ? 46.685  -33.102 13.328  1.00 33.42 ? 47  ALA B O   1 
ATOM   2825  C  CB  . ALA B 1 41  ? 48.173  -34.546 10.719  1.00 35.12 ? 47  ALA B CB  1 
ATOM   2826  N  N   . LYS B 1 42  ? 48.497  -32.012 12.536  1.00 34.26 ? 48  LYS B N   1 
ATOM   2827  C  CA  . LYS B 1 42  ? 48.797  -31.374 13.809  1.00 33.94 ? 48  LYS B CA  1 
ATOM   2828  C  C   . LYS B 1 42  ? 47.640  -30.494 14.276  1.00 35.35 ? 48  LYS B C   1 
ATOM   2829  O  O   . LYS B 1 42  ? 47.275  -30.508 15.460  1.00 34.99 ? 48  LYS B O   1 
ATOM   2830  C  CB  . LYS B 1 42  ? 50.080  -30.556 13.673  1.00 40.00 ? 48  LYS B CB  1 
ATOM   2831  C  CG  . LYS B 1 42  ? 50.654  -30.080 14.995  1.00 40.50 ? 48  LYS B CG  1 
ATOM   2832  C  CD  . LYS B 1 42  ? 51.730  -29.038 14.769  1.00 44.38 ? 48  LYS B CD  1 
ATOM   2833  C  CE  . LYS B 1 42  ? 52.313  -28.562 16.088  1.00 46.24 ? 48  LYS B CE  1 
ATOM   2834  N  NZ  . LYS B 1 42  ? 53.294  -27.464 15.883  1.00 47.99 ? 48  LYS B NZ  1 
ATOM   2835  N  N   . TYR B 1 43  ? 47.059  -29.712 13.354  1.00 35.77 ? 49  TYR B N   1 
ATOM   2836  C  CA  . TYR B 1 43  ? 45.884  -28.902 13.673  1.00 30.80 ? 49  TYR B CA  1 
ATOM   2837  C  C   . TYR B 1 43  ? 44.757  -29.764 14.223  1.00 29.96 ? 49  TYR B C   1 
ATOM   2838  O  O   . TYR B 1 43  ? 44.102  -29.395 15.206  1.00 28.67 ? 49  TYR B O   1 
ATOM   2839  C  CB  . TYR B 1 43  ? 45.403  -28.143 12.426  1.00 29.98 ? 49  TYR B CB  1 
ATOM   2840  C  CG  . TYR B 1 43  ? 44.054  -27.442 12.586  1.00 28.86 ? 49  TYR B CG  1 
ATOM   2841  C  CD1 . TYR B 1 43  ? 43.975  -26.124 13.040  1.00 29.13 ? 49  TYR B CD1 1 
ATOM   2842  C  CD2 . TYR B 1 43  ? 42.858  -28.098 12.278  1.00 28.92 ? 49  TYR B CD2 1 
ATOM   2843  C  CE1 . TYR B 1 43  ? 42.745  -25.487 13.193  1.00 26.59 ? 49  TYR B CE1 1 
ATOM   2844  C  CE2 . TYR B 1 43  ? 41.628  -27.466 12.433  1.00 24.36 ? 49  TYR B CE2 1 
ATOM   2845  C  CZ  . TYR B 1 43  ? 41.581  -26.169 12.891  1.00 26.97 ? 49  TYR B CZ  1 
ATOM   2846  O  OH  . TYR B 1 43  ? 40.357  -25.544 13.037  1.00 28.62 ? 49  TYR B OH  1 
ATOM   2847  N  N   . ILE B 1 44  ? 44.514  -30.916 13.597  1.00 28.75 ? 50  ILE B N   1 
ATOM   2848  C  CA  . ILE B 1 44  ? 43.429  -31.784 14.035  1.00 31.64 ? 50  ILE B CA  1 
ATOM   2849  C  C   . ILE B 1 44  ? 43.716  -32.361 15.421  1.00 31.09 ? 50  ILE B C   1 
ATOM   2850  O  O   . ILE B 1 44  ? 42.813  -32.427 16.266  1.00 29.39 ? 50  ILE B O   1 
ATOM   2851  C  CB  . ILE B 1 44  ? 43.167  -32.885 12.991  1.00 31.02 ? 50  ILE B CB  1 
ATOM   2852  C  CG1 . ILE B 1 44  ? 42.572  -32.270 11.723  1.00 27.66 ? 50  ILE B CG1 1 
ATOM   2853  C  CG2 . ILE B 1 44  ? 42.220  -33.937 13.538  1.00 27.05 ? 50  ILE B CG2 1 
ATOM   2854  C  CD1 . ILE B 1 44  ? 42.698  -33.172 10.494  1.00 26.10 ? 50  ILE B CD1 1 
ATOM   2855  N  N   . GLU B 1 45  ? 44.969  -32.763 15.691  1.00 31.76 ? 51  GLU B N   1 
ATOM   2856  C  CA  . GLU B 1 45  ? 45.317  -33.224 17.043  1.00 36.95 ? 51  GLU B CA  1 
ATOM   2857  C  C   . GLU B 1 45  ? 45.073  -32.139 18.079  1.00 35.86 ? 51  GLU B C   1 
ATOM   2858  O  O   . GLU B 1 45  ? 44.696  -32.435 19.219  1.00 36.41 ? 51  GLU B O   1 
ATOM   2859  C  CB  . GLU B 1 45  ? 46.783  -33.672 17.160  1.00 38.45 ? 51  GLU B CB  1 
ATOM   2860  C  CG  . GLU B 1 45  ? 47.442  -34.255 15.926  1.00 44.40 ? 51  GLU B CG  1 
ATOM   2861  C  CD  . GLU B 1 45  ? 48.982  -34.278 16.013  1.00 53.32 ? 51  GLU B CD  1 
ATOM   2862  O  OE1 . GLU B 1 45  ? 49.546  -34.030 17.115  1.00 52.26 ? 51  GLU B OE1 1 
ATOM   2863  O  OE2 . GLU B 1 45  ? 49.623  -34.546 14.962  1.00 52.51 ? 51  GLU B OE2 1 
ATOM   2864  N  N   . GLU B 1 46  ? 45.318  -30.878 17.716  1.00 33.56 ? 52  GLU B N   1 
ATOM   2865  C  CA  . GLU B 1 46  ? 45.214  -29.811 18.701  1.00 37.11 ? 52  GLU B CA  1 
ATOM   2866  C  C   . GLU B 1 46  ? 43.773  -29.479 19.063  1.00 37.62 ? 52  GLU B C   1 
ATOM   2867  O  O   . GLU B 1 46  ? 43.541  -28.859 20.113  1.00 37.67 ? 52  GLU B O   1 
ATOM   2868  C  CB  . GLU B 1 46  ? 45.922  -28.548 18.202  1.00 38.72 ? 52  GLU B CB  1 
ATOM   2869  C  CG  . GLU B 1 46  ? 47.378  -28.467 18.635  1.00 49.03 ? 52  GLU B CG  1 
ATOM   2870  C  CD  . GLU B 1 46  ? 48.259  -27.677 17.675  1.00 53.09 ? 52  GLU B CD  1 
ATOM   2871  O  OE1 . GLU B 1 46  ? 48.046  -26.449 17.550  1.00 56.26 ? 52  GLU B OE1 1 
ATOM   2872  O  OE2 . GLU B 1 46  ? 49.190  -28.273 17.088  1.00 54.13 ? 52  GLU B OE2 1 
ATOM   2873  N  N   . GLN B 1 47  ? 42.803  -29.878 18.226  1.00 31.72 ? 53  GLN B N   1 
ATOM   2874  C  CA  . GLN B 1 47  ? 41.407  -29.502 18.410  1.00 32.59 ? 53  GLN B CA  1 
ATOM   2875  C  C   . GLN B 1 47  ? 40.781  -30.314 19.540  1.00 31.08 ? 53  GLN B C   1 
ATOM   2876  O  O   . GLN B 1 47  ? 41.051  -31.512 19.670  1.00 33.19 ? 53  GLN B O   1 
ATOM   2877  C  CB  . GLN B 1 47  ? 40.615  -29.727 17.124  1.00 30.43 ? 53  GLN B CB  1 
ATOM   2878  C  CG  . GLN B 1 47  ? 41.063  -28.854 15.971  1.00 28.69 ? 53  GLN B CG  1 
ATOM   2879  C  CD  . GLN B 1 47  ? 41.268  -27.433 16.397  1.00 29.92 ? 53  GLN B CD  1 
ATOM   2880  O  OE1 . GLN B 1 47  ? 40.307  -26.741 16.749  1.00 26.42 ? 53  GLN B OE1 1 
ATOM   2881  N  NE2 . GLN B 1 47  ? 42.524  -26.980 16.386  1.00 26.69 ? 53  GLN B NE2 1 
ATOM   2882  N  N   . PRO B 1 48  ? 39.942  -29.702 20.367  1.00 32.19 ? 54  PRO B N   1 
ATOM   2883  C  CA  . PRO B 1 48  ? 39.309  -30.445 21.476  1.00 32.66 ? 54  PRO B CA  1 
ATOM   2884  C  C   . PRO B 1 48  ? 38.074  -31.191 20.988  1.00 31.88 ? 54  PRO B C   1 
ATOM   2885  O  O   . PRO B 1 48  ? 36.998  -31.097 21.587  1.00 33.57 ? 54  PRO B O   1 
ATOM   2886  C  CB  . PRO B 1 48  ? 38.996  -29.351 22.486  1.00 32.33 ? 54  PRO B CB  1 
ATOM   2887  C  CG  . PRO B 1 48  ? 38.703  -28.119 21.611  1.00 30.93 ? 54  PRO B CG  1 
ATOM   2888  C  CD  . PRO B 1 48  ? 39.597  -28.265 20.390  1.00 30.78 ? 54  PRO B CD  1 
ATOM   2889  N  N   . TRP B 1 49  ? 38.225  -31.919 19.885  1.00 32.18 ? 55  TRP B N   1 
ATOM   2890  C  CA  . TRP B 1 49  ? 37.154  -32.679 19.264  1.00 30.56 ? 55  TRP B CA  1 
ATOM   2891  C  C   . TRP B 1 49  ? 37.138  -34.094 19.818  1.00 29.66 ? 55  TRP B C   1 
ATOM   2892  O  O   . TRP B 1 49  ? 38.178  -34.644 20.183  1.00 26.71 ? 55  TRP B O   1 
ATOM   2893  C  CB  . TRP B 1 49  ? 37.338  -32.747 17.747  1.00 27.54 ? 55  TRP B CB  1 
ATOM   2894  C  CG  . TRP B 1 49  ? 37.301  -31.435 17.051  1.00 26.94 ? 55  TRP B CG  1 
ATOM   2895  C  CD1 . TRP B 1 49  ? 36.993  -30.225 17.595  1.00 28.24 ? 55  TRP B CD1 1 
ATOM   2896  C  CD2 . TRP B 1 49  ? 37.575  -31.202 15.666  1.00 26.64 ? 55  TRP B CD2 1 
ATOM   2897  N  NE1 . TRP B 1 49  ? 37.052  -29.243 16.625  1.00 27.76 ? 55  TRP B NE1 1 
ATOM   2898  C  CE2 . TRP B 1 49  ? 37.412  -29.818 15.434  1.00 27.01 ? 55  TRP B CE2 1 
ATOM   2899  C  CE3 . TRP B 1 49  ? 37.938  -32.032 14.592  1.00 27.23 ? 55  TRP B CE3 1 
ATOM   2900  C  CZ2 . TRP B 1 49  ? 37.608  -29.239 14.170  1.00 26.39 ? 55  TRP B CZ2 1 
ATOM   2901  C  CZ3 . TRP B 1 49  ? 38.122  -31.453 13.329  1.00 27.91 ? 55  TRP B CZ3 1 
ATOM   2902  C  CH2 . TRP B 1 49  ? 37.955  -30.074 13.134  1.00 23.21 ? 55  TRP B CH2 1 
ATOM   2903  N  N   . SER B 1 50  ? 35.948  -34.686 19.856  1.00 28.84 ? 56  SER B N   1 
ATOM   2904  C  CA  . SER B 1 50  ? 35.830  -36.088 20.224  1.00 29.73 ? 56  SER B CA  1 
ATOM   2905  C  C   . SER B 1 50  ? 36.640  -36.955 19.269  1.00 28.20 ? 56  SER B C   1 
ATOM   2906  O  O   . SER B 1 50  ? 36.935  -36.569 18.131  1.00 28.17 ? 56  SER B O   1 
ATOM   2907  C  CB  . SER B 1 50  ? 34.370  -36.535 20.197  1.00 29.09 ? 56  SER B CB  1 
ATOM   2908  O  OG  . SER B 1 50  ? 33.935  -36.760 18.861  1.00 26.68 ? 56  SER B OG  1 
ATOM   2909  N  N   . GLU B 1 51  ? 37.000  -38.145 19.745  1.00 30.38 ? 57  GLU B N   1 
ATOM   2910  C  CA  . GLU B 1 51  ? 37.774  -39.057 18.917  1.00 30.41 ? 57  GLU B CA  1 
ATOM   2911  C  C   . GLU B 1 51  ? 36.986  -39.492 17.689  1.00 29.02 ? 57  GLU B C   1 
ATOM   2912  O  O   . GLU B 1 51  ? 37.575  -39.735 16.634  1.00 30.53 ? 57  GLU B O   1 
ATOM   2913  C  CB  . GLU B 1 51  ? 38.209  -40.268 19.743  1.00 35.25 ? 57  GLU B CB  1 
ATOM   2914  C  CG  . GLU B 1 51  ? 39.510  -40.027 20.511  1.00 36.88 ? 57  GLU B CG  1 
ATOM   2915  C  CD  . GLU B 1 51  ? 40.719  -40.060 19.590  1.00 41.16 ? 57  GLU B CD  1 
ATOM   2916  O  OE1 . GLU B 1 51  ? 41.142  -41.196 19.232  1.00 41.53 ? 57  GLU B OE1 1 
ATOM   2917  O  OE2 . GLU B 1 51  ? 41.229  -38.969 19.215  1.00 37.64 ? 57  GLU B OE2 1 
ATOM   2918  N  N   . ASP B 1 52  ? 35.661  -39.595 17.808  1.00 28.91 ? 58  ASP B N   1 
ATOM   2919  C  CA  . ASP B 1 52  ? 34.815  -39.915 16.657  1.00 28.50 ? 58  ASP B CA  1 
ATOM   2920  C  C   . ASP B 1 52  ? 34.915  -38.840 15.570  1.00 28.37 ? 58  ASP B C   1 
ATOM   2921  O  O   . ASP B 1 52  ? 35.138  -39.146 14.393  1.00 28.03 ? 58  ASP B O   1 
ATOM   2922  C  CB  . ASP B 1 52  ? 33.373  -40.067 17.138  1.00 29.27 ? 58  ASP B CB  1 
ATOM   2923  C  CG  . ASP B 1 52  ? 32.429  -40.478 16.045  1.00 36.22 ? 58  ASP B CG  1 
ATOM   2924  O  OD1 . ASP B 1 52  ? 32.649  -41.543 15.417  1.00 37.62 ? 58  ASP B OD1 1 
ATOM   2925  O  OD2 . ASP B 1 52  ? 31.465  -39.720 15.811  1.00 40.47 ? 58  ASP B OD2 1 
ATOM   2926  N  N   . LEU B 1 53  ? 34.756  -37.568 15.947  1.00 26.49 ? 59  LEU B N   1 
ATOM   2927  C  CA  . LEU B 1 53  ? 34.869  -36.485 14.975  1.00 26.03 ? 59  LEU B CA  1 
ATOM   2928  C  C   . LEU B 1 53  ? 36.265  -36.429 14.364  1.00 26.23 ? 59  LEU B C   1 
ATOM   2929  O  O   . LEU B 1 53  ? 36.416  -36.166 13.165  1.00 24.32 ? 59  LEU B O   1 
ATOM   2930  C  CB  . LEU B 1 53  ? 34.515  -35.144 15.620  1.00 24.62 ? 59  LEU B CB  1 
ATOM   2931  C  CG  . LEU B 1 53  ? 34.564  -33.904 14.725  1.00 26.68 ? 59  LEU B CG  1 
ATOM   2932  C  CD1 . LEU B 1 53  ? 33.795  -34.077 13.407  1.00 26.91 ? 59  LEU B CD1 1 
ATOM   2933  C  CD2 . LEU B 1 53  ? 34.111  -32.616 15.450  1.00 25.42 ? 59  LEU B CD2 1 
ATOM   2934  N  N   . LYS B 1 54  ? 37.298  -36.675 15.164  1.00 25.41 ? 60  LYS B N   1 
ATOM   2935  C  CA  . LYS B 1 54  ? 38.650  -36.676 14.614  1.00 26.97 ? 60  LYS B CA  1 
ATOM   2936  C  C   . LYS B 1 54  ? 38.828  -37.805 13.604  1.00 26.39 ? 60  LYS B C   1 
ATOM   2937  O  O   . LYS B 1 54  ? 39.428  -37.605 12.542  1.00 23.78 ? 60  LYS B O   1 
ATOM   2938  C  CB  . LYS B 1 54  ? 39.687  -36.776 15.739  1.00 27.65 ? 60  LYS B CB  1 
ATOM   2939  C  CG  . LYS B 1 54  ? 40.144  -35.422 16.292  1.00 27.16 ? 60  LYS B CG  1 
ATOM   2940  C  CD  . LYS B 1 54  ? 41.172  -35.612 17.404  1.00 28.91 ? 60  LYS B CD  1 
ATOM   2941  C  CE  . LYS B 1 54  ? 41.269  -34.399 18.322  1.00 33.01 ? 60  LYS B CE  1 
ATOM   2942  N  NZ  . LYS B 1 54  ? 42.552  -34.455 19.085  1.00 37.50 ? 60  LYS B NZ  1 
ATOM   2943  N  N   . THR B 1 55  ? 38.301  -38.990 13.920  1.00 26.47 ? 61  THR B N   1 
ATOM   2944  C  CA  . THR B 1 55  ? 38.343  -40.101 12.978  1.00 26.09 ? 61  THR B CA  1 
ATOM   2945  C  C   . THR B 1 55  ? 37.557  -39.787 11.713  1.00 26.54 ? 61  THR B C   1 
ATOM   2946  O  O   . THR B 1 55  ? 38.024  -40.059 10.597  1.00 25.27 ? 61  THR B O   1 
ATOM   2947  C  CB  . THR B 1 55  ? 37.798  -41.364 13.639  1.00 26.80 ? 61  THR B CB  1 
ATOM   2948  O  OG1 . THR B 1 55  ? 38.502  -41.609 14.865  1.00 28.48 ? 61  THR B OG1 1 
ATOM   2949  C  CG2 . THR B 1 55  ? 37.945  -42.568 12.710  1.00 27.07 ? 61  THR B CG2 1 
ATOM   2950  N  N   . ARG B 1 56  ? 36.351  -39.237 11.862  1.00 25.79 ? 62  ARG B N   1 
ATOM   2951  C  CA  . ARG B 1 56  ? 35.597  -38.828 10.682  1.00 26.20 ? 62  ARG B CA  1 
ATOM   2952  C  C   . ARG B 1 56  ? 36.373  -37.815 9.860   1.00 26.22 ? 62  ARG B C   1 
ATOM   2953  O  O   . ARG B 1 56  ? 36.257  -37.789 8.624   1.00 27.39 ? 62  ARG B O   1 
ATOM   2954  C  CB  . ARG B 1 56  ? 34.243  -38.249 11.080  1.00 27.61 ? 62  ARG B CB  1 
ATOM   2955  C  CG  . ARG B 1 56  ? 33.193  -39.307 11.410  1.00 29.41 ? 62  ARG B CG  1 
ATOM   2956  C  CD  . ARG B 1 56  ? 32.388  -38.859 12.603  1.00 32.26 ? 62  ARG B CD  1 
ATOM   2957  N  NE  . ARG B 1 56  ? 31.650  -37.644 12.282  1.00 33.98 ? 62  ARG B NE  1 
ATOM   2958  C  CZ  . ARG B 1 56  ? 30.842  -37.013 13.124  1.00 35.72 ? 62  ARG B CZ  1 
ATOM   2959  N  NH1 . ARG B 1 56  ? 30.631  -37.468 14.351  1.00 35.93 ? 62  ARG B NH1 1 
ATOM   2960  N  NH2 . ARG B 1 56  ? 30.256  -35.881 12.735  1.00 33.85 ? 62  ARG B NH2 1 
ATOM   2961  N  N   . ALA B 1 57  ? 37.157  -36.963 10.531  1.00 24.06 ? 63  ALA B N   1 
ATOM   2962  C  CA  . ALA B 1 57  ? 37.832  -35.853 9.858   1.00 27.49 ? 63  ALA B CA  1 
ATOM   2963  C  C   . ALA B 1 57  ? 38.931  -36.333 8.918   1.00 27.54 ? 63  ALA B C   1 
ATOM   2964  O  O   . ALA B 1 57  ? 39.299  -35.612 7.978   1.00 25.97 ? 63  ALA B O   1 
ATOM   2965  C  CB  . ALA B 1 57  ? 38.412  -34.885 10.889  1.00 24.81 ? 63  ALA B CB  1 
ATOM   2966  N  N   . ALA B 1 58  ? 39.469  -37.530 9.165   1.00 23.56 ? 64  ALA B N   1 
ATOM   2967  C  CA  . ALA B 1 58  ? 40.559  -38.056 8.350   1.00 25.65 ? 64  ALA B CA  1 
ATOM   2968  C  C   . ALA B 1 58  ? 40.137  -38.187 6.893   1.00 23.85 ? 64  ALA B C   1 
ATOM   2969  O  O   . ALA B 1 58  ? 40.919  -37.901 5.979   1.00 24.08 ? 64  ALA B O   1 
ATOM   2970  C  CB  . ALA B 1 58  ? 41.009  -39.414 8.902   1.00 25.86 ? 64  ALA B CB  1 
ATOM   2971  N  N   . LYS B 1 59  ? 38.899  -38.635 6.671   1.00 22.28 ? 65  LYS B N   1 
ATOM   2972  C  CA  . LYS B 1 59  ? 38.334  -38.751 5.338   1.00 22.78 ? 65  LYS B CA  1 
ATOM   2973  C  C   . LYS B 1 59  ? 38.257  -37.384 4.658   1.00 24.27 ? 65  LYS B C   1 
ATOM   2974  O  O   . LYS B 1 59  ? 38.656  -37.234 3.499   1.00 24.03 ? 65  LYS B O   1 
ATOM   2975  C  CB  . LYS B 1 59  ? 36.965  -39.433 5.488   1.00 24.42 ? 65  LYS B CB  1 
ATOM   2976  C  CG  . LYS B 1 59  ? 36.060  -39.577 4.314   1.00 28.83 ? 65  LYS B CG  1 
ATOM   2977  C  CD  . LYS B 1 59  ? 34.606  -39.852 4.807   1.00 28.48 ? 65  LYS B CD  1 
ATOM   2978  C  CE  . LYS B 1 59  ? 33.583  -39.769 3.640   1.00 30.41 ? 65  LYS B CE  1 
ATOM   2979  N  NZ  . LYS B 1 59  ? 32.872  -41.056 3.326   1.00 32.43 ? 65  LYS B NZ  1 
ATOM   2980  N  N   . TYR B 1 60  ? 37.804  -36.359 5.385   1.00 22.61 ? 66  TYR B N   1 
ATOM   2981  C  CA  . TYR B 1 60  ? 37.674  -35.023 4.811   1.00 22.61 ? 66  TYR B CA  1 
ATOM   2982  C  C   . TYR B 1 60  ? 39.005  -34.283 4.718   1.00 23.81 ? 66  TYR B C   1 
ATOM   2983  O  O   . TYR B 1 60  ? 39.168  -33.421 3.846   1.00 19.82 ? 66  TYR B O   1 
ATOM   2984  C  CB  . TYR B 1 60  ? 36.694  -34.208 5.641   1.00 24.45 ? 66  TYR B CB  1 
ATOM   2985  C  CG  . TYR B 1 60  ? 35.320  -34.835 5.734   1.00 24.72 ? 66  TYR B CG  1 
ATOM   2986  C  CD1 . TYR B 1 60  ? 34.706  -35.371 4.611   1.00 22.79 ? 66  TYR B CD1 1 
ATOM   2987  C  CD2 . TYR B 1 60  ? 34.627  -34.866 6.944   1.00 24.50 ? 66  TYR B CD2 1 
ATOM   2988  C  CE1 . TYR B 1 60  ? 33.453  -35.937 4.692   1.00 26.41 ? 66  TYR B CE1 1 
ATOM   2989  C  CE2 . TYR B 1 60  ? 33.367  -35.423 7.027   1.00 24.56 ? 66  TYR B CE2 1 
ATOM   2990  C  CZ  . TYR B 1 60  ? 32.789  -35.959 5.900   1.00 24.97 ? 66  TYR B CZ  1 
ATOM   2991  O  OH  . TYR B 1 60  ? 31.532  -36.514 5.969   1.00 28.81 ? 66  TYR B OH  1 
ATOM   2992  N  N   . ALA B 1 61  ? 39.951  -34.582 5.612   1.00 21.32 ? 67  ALA B N   1 
ATOM   2993  C  CA  . ALA B 1 61  ? 41.252  -33.911 5.587   1.00 23.92 ? 67  ALA B CA  1 
ATOM   2994  C  C   . ALA B 1 61  ? 42.027  -34.256 4.322   1.00 24.69 ? 67  ALA B C   1 
ATOM   2995  O  O   . ALA B 1 61  ? 42.726  -33.403 3.760   1.00 21.42 ? 67  ALA B O   1 
ATOM   2996  C  CB  . ALA B 1 61  ? 42.068  -34.305 6.825   1.00 23.12 ? 67  ALA B CB  1 
ATOM   2997  N  N   . LYS B 1 62  ? 41.945  -35.520 3.890   1.00 23.03 ? 68  LYS B N   1 
ATOM   2998  C  CA  . LYS B 1 62  ? 42.611  -35.963 2.671   1.00 24.29 ? 68  LYS B CA  1 
ATOM   2999  C  C   . LYS B 1 62  ? 42.059  -35.249 1.435   1.00 24.65 ? 68  LYS B C   1 
ATOM   3000  O  O   . LYS B 1 62  ? 42.789  -35.022 0.462   1.00 24.36 ? 68  LYS B O   1 
ATOM   3001  C  CB  . LYS B 1 62  ? 42.460  -37.482 2.548   1.00 26.51 ? 68  LYS B CB  1 
ATOM   3002  C  CG  . LYS B 1 62  ? 43.225  -38.135 1.390   1.00 28.48 ? 68  LYS B CG  1 
ATOM   3003  C  CD  . LYS B 1 62  ? 44.728  -38.006 1.574   1.00 30.38 ? 68  LYS B CD  1 
ATOM   3004  C  CE  . LYS B 1 62  ? 45.209  -38.789 2.769   1.00 28.26 ? 68  LYS B CE  1 
ATOM   3005  N  NZ  . LYS B 1 62  ? 46.668  -39.000 2.672   1.00 30.06 ? 68  LYS B NZ  1 
ATOM   3006  N  N   . GLN B 1 63  ? 40.782  -34.881 1.448   1.00 21.34 ? 69  GLN B N   1 
ATOM   3007  C  CA  . GLN B 1 63  ? 40.271  -34.042 0.375   1.00 20.68 ? 69  GLN B CA  1 
ATOM   3008  C  C   . GLN B 1 63  ? 40.703  -32.583 0.550   1.00 22.26 ? 69  GLN B C   1 
ATOM   3009  O  O   . GLN B 1 63  ? 41.047  -31.915 -0.432  1.00 21.97 ? 69  GLN B O   1 
ATOM   3010  C  CB  . GLN B 1 63  ? 38.747  -34.184 0.304   1.00 21.11 ? 69  GLN B CB  1 
ATOM   3011  C  CG  . GLN B 1 63  ? 38.298  -35.656 0.107   1.00 21.75 ? 69  GLN B CG  1 
ATOM   3012  C  CD  . GLN B 1 63  ? 36.808  -35.897 0.340   1.00 21.96 ? 69  GLN B CD  1 
ATOM   3013  O  OE1 . GLN B 1 63  ? 36.134  -35.114 1.010   1.00 22.78 ? 69  GLN B OE1 1 
ATOM   3014  N  NE2 . GLN B 1 63  ? 36.290  -36.998 -0.218  1.00 22.13 ? 69  GLN B NE2 1 
ATOM   3015  N  N   . ALA B 1 64  ? 40.727  -32.083 1.793   1.00 21.12 ? 70  ALA B N   1 
ATOM   3016  C  CA  . ALA B 1 64  ? 41.015  -30.667 2.035   1.00 21.67 ? 70  ALA B CA  1 
ATOM   3017  C  C   . ALA B 1 64  ? 42.458  -30.302 1.696   1.00 22.39 ? 70  ALA B C   1 
ATOM   3018  O  O   . ALA B 1 64  ? 42.723  -29.168 1.285   1.00 23.01 ? 70  ALA B O   1 
ATOM   3019  C  CB  . ALA B 1 64  ? 40.721  -30.308 3.493   1.00 22.40 ? 70  ALA B CB  1 
ATOM   3020  N  N   . VAL B 1 65  ? 43.408  -31.227 1.871   1.00 23.77 ? 71  VAL B N   1 
ATOM   3021  C  CA  . VAL B 1 65  ? 44.809  -30.865 1.637   1.00 26.64 ? 71  VAL B CA  1 
ATOM   3022  C  C   . VAL B 1 65  ? 45.054  -30.459 0.192   1.00 25.49 ? 71  VAL B C   1 
ATOM   3023  O  O   . VAL B 1 65  ? 46.005  -29.717 -0.089  1.00 25.74 ? 71  VAL B O   1 
ATOM   3024  C  CB  . VAL B 1 65  ? 45.779  -32.001 2.050   1.00 25.83 ? 71  VAL B CB  1 
ATOM   3025  C  CG1 . VAL B 1 65  ? 45.952  -32.015 3.561   1.00 27.21 ? 71  VAL B CG1 1 
ATOM   3026  C  CG2 . VAL B 1 65  ? 45.302  -33.343 1.531   1.00 27.30 ? 71  VAL B CG2 1 
ATOM   3027  N  N   . GLY B 1 66  ? 44.208  -30.909 -0.734  1.00 24.64 ? 72  GLY B N   1 
ATOM   3028  C  CA  . GLY B 1 66  ? 44.343  -30.514 -2.121  1.00 22.48 ? 72  GLY B CA  1 
ATOM   3029  C  C   . GLY B 1 66  ? 44.048  -29.051 -2.397  1.00 24.21 ? 72  GLY B C   1 
ATOM   3030  O  O   . GLY B 1 66  ? 44.335  -28.578 -3.503  1.00 25.31 ? 72  GLY B O   1 
ATOM   3031  N  N   . ILE B 1 67  ? 43.492  -28.319 -1.429  1.00 23.70 ? 73  ILE B N   1 
ATOM   3032  C  CA  . ILE B 1 67  ? 43.127  -26.933 -1.704  1.00 22.96 ? 73  ILE B CA  1 
ATOM   3033  C  C   . ILE B 1 67  ? 44.361  -26.038 -1.756  1.00 24.44 ? 73  ILE B C   1 
ATOM   3034  O  O   . ILE B 1 67  ? 44.315  -24.964 -2.366  1.00 23.45 ? 73  ILE B O   1 
ATOM   3035  C  CB  . ILE B 1 67  ? 42.074  -26.447 -0.688  1.00 20.12 ? 73  ILE B CB  1 
ATOM   3036  C  CG1 . ILE B 1 67  ? 40.670  -26.670 -1.271  1.00 22.54 ? 73  ILE B CG1 1 
ATOM   3037  C  CG2 . ILE B 1 67  ? 42.225  -24.936 -0.355  1.00 19.85 ? 73  ILE B CG2 1 
ATOM   3038  C  CD1 . ILE B 1 67  ? 40.319  -28.119 -1.567  1.00 20.16 ? 73  ILE B CD1 1 
ATOM   3039  N  N   . ALA B 1 68  ? 45.487  -26.469 -1.176  1.00 25.60 ? 74  ALA B N   1 
ATOM   3040  C  CA  . ALA B 1 68  ? 46.712  -25.693 -1.325  1.00 26.26 ? 74  ALA B CA  1 
ATOM   3041  C  C   . ALA B 1 68  ? 47.067  -25.500 -2.796  1.00 26.39 ? 74  ALA B C   1 
ATOM   3042  O  O   . ALA B 1 68  ? 47.635  -24.467 -3.173  1.00 26.99 ? 74  ALA B O   1 
ATOM   3043  C  CB  . ALA B 1 68  ? 47.861  -26.374 -0.579  1.00 26.27 ? 74  ALA B CB  1 
ATOM   3044  N  N   . SER B 1 69  ? 46.734  -26.480 -3.635  1.00 23.99 ? 75  SER B N   1 
ATOM   3045  C  CA  . SER B 1 69  ? 47.028  -26.409 -5.060  1.00 28.26 ? 75  SER B CA  1 
ATOM   3046  C  C   . SER B 1 69  ? 46.279  -25.284 -5.770  1.00 24.47 ? 75  SER B C   1 
ATOM   3047  O  O   . SER B 1 69  ? 46.686  -24.904 -6.866  1.00 23.81 ? 75  SER B O   1 
ATOM   3048  C  CB  . SER B 1 69  ? 46.678  -27.735 -5.725  1.00 26.84 ? 75  SER B CB  1 
ATOM   3049  O  OG  . SER B 1 69  ? 45.271  -27.863 -5.817  1.00 23.03 ? 75  SER B OG  1 
ATOM   3050  N  N   . TRP B 1 70  ? 45.184  -24.768 -5.191  1.00 22.52 ? 76  TRP B N   1 
ATOM   3051  C  CA  . TRP B 1 70  ? 44.460  -23.649 -5.797  1.00 23.71 ? 76  TRP B CA  1 
ATOM   3052  C  C   . TRP B 1 70  ? 45.233  -22.346 -5.691  1.00 23.09 ? 76  TRP B C   1 
ATOM   3053  O  O   . TRP B 1 70  ? 44.907  -21.388 -6.397  1.00 20.64 ? 76  TRP B O   1 
ATOM   3054  C  CB  . TRP B 1 70  ? 43.085  -23.446 -5.137  1.00 22.62 ? 76  TRP B CB  1 
ATOM   3055  C  CG  . TRP B 1 70  ? 42.175  -24.640 -5.137  1.00 20.03 ? 76  TRP B CG  1 
ATOM   3056  C  CD1 . TRP B 1 70  ? 42.422  -25.878 -5.685  1.00 21.83 ? 76  TRP B CD1 1 
ATOM   3057  C  CD2 . TRP B 1 70  ? 40.872  -24.718 -4.539  1.00 19.65 ? 76  TRP B CD2 1 
ATOM   3058  N  NE1 . TRP B 1 70  ? 41.342  -26.708 -5.468  1.00 22.95 ? 76  TRP B NE1 1 
ATOM   3059  C  CE2 . TRP B 1 70  ? 40.384  -26.024 -4.762  1.00 19.64 ? 76  TRP B CE2 1 
ATOM   3060  C  CE3 . TRP B 1 70  ? 40.072  -23.806 -3.836  1.00 19.02 ? 76  TRP B CE3 1 
ATOM   3061  C  CZ2 . TRP B 1 70  ? 39.133  -26.438 -4.319  1.00 19.18 ? 76  TRP B CZ2 1 
ATOM   3062  C  CZ3 . TRP B 1 70  ? 38.834  -24.219 -3.396  1.00 19.48 ? 76  TRP B CZ3 1 
ATOM   3063  C  CH2 . TRP B 1 70  ? 38.371  -25.524 -3.639  1.00 16.76 ? 76  TRP B CH2 1 
ATOM   3064  N  N   . TYR B 1 71  ? 46.238  -22.289 -4.820  1.00 23.19 ? 77  TYR B N   1 
ATOM   3065  C  CA  . TYR B 1 71  ? 47.019  -21.080 -4.578  1.00 26.65 ? 77  TYR B CA  1 
ATOM   3066  C  C   . TYR B 1 71  ? 48.508  -21.396 -4.664  1.00 29.25 ? 77  TYR B C   1 
ATOM   3067  O  O   . TYR B 1 71  ? 49.263  -21.153 -3.716  1.00 30.33 ? 77  TYR B O   1 
ATOM   3068  C  CB  . TYR B 1 71  ? 46.650  -20.497 -3.214  1.00 23.76 ? 77  TYR B CB  1 
ATOM   3069  C  CG  . TYR B 1 71  ? 45.145  -20.392 -3.012  1.00 21.94 ? 77  TYR B CG  1 
ATOM   3070  C  CD1 . TYR B 1 71  ? 44.419  -19.335 -3.560  1.00 21.27 ? 77  TYR B CD1 1 
ATOM   3071  C  CD2 . TYR B 1 71  ? 44.448  -21.350 -2.272  1.00 23.16 ? 77  TYR B CD2 1 
ATOM   3072  C  CE1 . TYR B 1 71  ? 43.038  -19.232 -3.384  1.00 20.61 ? 77  TYR B CE1 1 
ATOM   3073  C  CE2 . TYR B 1 71  ? 43.053  -21.260 -2.090  1.00 22.36 ? 77  TYR B CE2 1 
ATOM   3074  C  CZ  . TYR B 1 71  ? 42.359  -20.188 -2.642  1.00 20.75 ? 77  TYR B CZ  1 
ATOM   3075  O  OH  . TYR B 1 71  ? 40.978  -20.079 -2.463  1.00 18.74 ? 77  TYR B OH  1 
ATOM   3076  N  N   . PRO B 1 72  ? 48.971  -21.918 -5.809  1.00 27.84 ? 78  PRO B N   1 
ATOM   3077  C  CA  . PRO B 1 72  ? 50.358  -22.424 -5.879  1.00 30.45 ? 78  PRO B CA  1 
ATOM   3078  C  C   . PRO B 1 72  ? 51.422  -21.354 -5.685  1.00 36.65 ? 78  PRO B C   1 
ATOM   3079  O  O   . PRO B 1 72  ? 52.535  -21.678 -5.243  1.00 34.46 ? 78  PRO B O   1 
ATOM   3080  C  CB  . PRO B 1 72  ? 50.434  -23.042 -7.280  1.00 29.69 ? 78  PRO B CB  1 
ATOM   3081  C  CG  . PRO B 1 72  ? 49.382  -22.318 -8.069  1.00 30.14 ? 78  PRO B CG  1 
ATOM   3082  C  CD  . PRO B 1 72  ? 48.273  -22.023 -7.105  1.00 24.29 ? 78  PRO B CD  1 
ATOM   3083  N  N   . ARG B 1 73  ? 51.124  -20.096 -6.030  1.00 34.89 ? 79  ARG B N   1 
ATOM   3084  C  CA  . ARG B 1 73  ? 52.065  -18.995 -5.845  1.00 34.40 ? 79  ARG B CA  1 
ATOM   3085  C  C   . ARG B 1 73  ? 52.018  -18.399 -4.447  1.00 33.73 ? 79  ARG B C   1 
ATOM   3086  O  O   . ARG B 1 73  ? 52.958  -17.694 -4.060  1.00 35.12 ? 79  ARG B O   1 
ATOM   3087  C  CB  . ARG B 1 73  ? 51.779  -17.857 -6.829  1.00 38.46 ? 79  ARG B CB  1 
ATOM   3088  C  CG  . ARG B 1 73  ? 51.568  -18.247 -8.279  1.00 41.77 ? 79  ARG B CG  1 
ATOM   3089  C  CD  . ARG B 1 73  ? 52.869  -18.613 -8.964  1.00 44.73 ? 79  ARG B CD  1 
ATOM   3090  N  NE  . ARG B 1 73  ? 53.282  -19.979 -8.667  1.00 44.01 ? 79  ARG B NE  1 
ATOM   3091  C  CZ  . ARG B 1 73  ? 54.223  -20.632 -9.335  1.00 50.23 ? 79  ARG B CZ  1 
ATOM   3092  N  NH1 . ARG B 1 73  ? 54.915  -20.049 -10.305 1.00 50.48 ? 79  ARG B NH1 1 
ATOM   3093  N  NH2 . ARG B 1 73  ? 54.466  -21.906 -9.036  1.00 51.58 ? 79  ARG B NH2 1 
ATOM   3094  N  N   . ALA B 1 74  ? 50.945  -18.640 -3.702  1.00 33.73 ? 80  ALA B N   1 
ATOM   3095  C  CA  . ALA B 1 74  ? 50.712  -17.941 -2.449  1.00 31.12 ? 80  ALA B CA  1 
ATOM   3096  C  C   . ALA B 1 74  ? 51.620  -18.472 -1.343  1.00 33.52 ? 80  ALA B C   1 
ATOM   3097  O  O   . ALA B 1 74  ? 52.216  -19.547 -1.448  1.00 34.12 ? 80  ALA B O   1 
ATOM   3098  C  CB  . ALA B 1 74  ? 49.244  -18.071 -2.038  1.00 30.17 ? 80  ALA B CB  1 
ATOM   3099  N  N   . SER B 1 75  ? 51.715  -17.696 -0.264  1.00 31.95 ? 81  SER B N   1 
ATOM   3100  C  CA  . SER B 1 75  ? 52.509  -18.098 0.885   1.00 33.39 ? 81  SER B CA  1 
ATOM   3101  C  C   . SER B 1 75  ? 51.916  -19.345 1.541   1.00 31.08 ? 81  SER B C   1 
ATOM   3102  O  O   . SER B 1 75  ? 50.847  -19.832 1.169   1.00 27.51 ? 81  SER B O   1 
ATOM   3103  C  CB  . SER B 1 75  ? 52.565  -16.972 1.909   1.00 32.27 ? 81  SER B CB  1 
ATOM   3104  O  OG  . SER B 1 75  ? 51.266  -16.728 2.420   1.00 30.93 ? 81  SER B OG  1 
ATOM   3105  N  N   . PHE B 1 76  ? 52.640  -19.859 2.539   1.00 31.45 ? 82  PHE B N   1 
ATOM   3106  C  CA  . PHE B 1 76  ? 52.147  -20.991 3.319   1.00 31.22 ? 82  PHE B CA  1 
ATOM   3107  C  C   . PHE B 1 76  ? 50.922  -20.601 4.136   1.00 30.57 ? 82  PHE B C   1 
ATOM   3108  O  O   . PHE B 1 76  ? 49.998  -21.409 4.305   1.00 27.82 ? 82  PHE B O   1 
ATOM   3109  C  CB  . PHE B 1 76  ? 53.261  -21.515 4.230   1.00 31.02 ? 82  PHE B CB  1 
ATOM   3110  C  CG  . PHE B 1 76  ? 52.861  -22.684 5.083   1.00 27.29 ? 82  PHE B CG  1 
ATOM   3111  C  CD1 . PHE B 1 76  ? 52.906  -23.977 4.581   1.00 30.60 ? 82  PHE B CD1 1 
ATOM   3112  C  CD2 . PHE B 1 76  ? 52.452  -22.493 6.391   1.00 28.16 ? 82  PHE B CD2 1 
ATOM   3113  C  CE1 . PHE B 1 76  ? 52.544  -25.056 5.368   1.00 30.70 ? 82  PHE B CE1 1 
ATOM   3114  C  CE2 . PHE B 1 76  ? 52.095  -23.567 7.191   1.00 29.99 ? 82  PHE B CE2 1 
ATOM   3115  C  CZ  . PHE B 1 76  ? 52.144  -24.851 6.679   1.00 31.14 ? 82  PHE B CZ  1 
ATOM   3116  N  N   . ALA B 1 77  ? 50.910  -19.368 4.654   1.00 28.67 ? 83  ALA B N   1 
ATOM   3117  C  CA  . ALA B 1 77  ? 49.804  -18.895 5.478   1.00 29.54 ? 83  ALA B CA  1 
ATOM   3118  C  C   . ALA B 1 77  ? 48.506  -18.887 4.696   1.00 26.93 ? 83  ALA B C   1 
ATOM   3119  O  O   . ALA B 1 77  ? 47.438  -19.159 5.254   1.00 27.27 ? 83  ALA B O   1 
ATOM   3120  C  CB  . ALA B 1 77  ? 50.097  -17.491 6.018   1.00 28.70 ? 83  ALA B CB  1 
ATOM   3121  N  N   . VAL B 1 78  ? 48.576  -18.561 3.407   1.00 26.02 ? 84  VAL B N   1 
ATOM   3122  C  CA  . VAL B 1 78  ? 47.395  -18.608 2.555   1.00 26.08 ? 84  VAL B CA  1 
ATOM   3123  C  C   . VAL B 1 78  ? 46.990  -20.050 2.277   1.00 27.28 ? 84  VAL B C   1 
ATOM   3124  O  O   . VAL B 1 78  ? 45.836  -20.442 2.486   1.00 21.31 ? 84  VAL B O   1 
ATOM   3125  C  CB  . VAL B 1 78  ? 47.659  -17.844 1.248   1.00 27.71 ? 84  VAL B CB  1 
ATOM   3126  C  CG1 . VAL B 1 78  ? 46.501  -18.036 0.280   1.00 28.60 ? 84  VAL B CG1 1 
ATOM   3127  C  CG2 . VAL B 1 78  ? 47.888  -16.376 1.553   1.00 27.56 ? 84  VAL B CG2 1 
ATOM   3128  N  N   . ARG B 1 79  ? 47.926  -20.858 1.776   1.00 28.52 ? 85  ARG B N   1 
ATOM   3129  C  CA  . ARG B 1 79  ? 47.571  -22.220 1.396   1.00 27.83 ? 85  ARG B CA  1 
ATOM   3130  C  C   . ARG B 1 79  ? 47.107  -23.019 2.603   1.00 25.37 ? 85  ARG B C   1 
ATOM   3131  O  O   . ARG B 1 79  ? 46.109  -23.745 2.525   1.00 24.14 ? 85  ARG B O   1 
ATOM   3132  C  CB  . ARG B 1 79  ? 48.753  -22.909 0.716   1.00 27.35 ? 85  ARG B CB  1 
ATOM   3133  C  CG  . ARG B 1 79  ? 49.052  -22.382 -0.674  1.00 28.50 ? 85  ARG B CG  1 
ATOM   3134  C  CD  . ARG B 1 79  ? 50.385  -22.929 -1.141  1.00 31.12 ? 85  ARG B CD  1 
ATOM   3135  N  NE  . ARG B 1 79  ? 51.472  -22.434 -0.308  1.00 33.17 ? 85  ARG B NE  1 
ATOM   3136  C  CZ  . ARG B 1 79  ? 52.585  -23.111 -0.062  1.00 36.93 ? 85  ARG B CZ  1 
ATOM   3137  N  NH1 . ARG B 1 79  ? 52.773  -24.326 -0.547  1.00 38.52 ? 85  ARG B NH1 1 
ATOM   3138  N  NH2 . ARG B 1 79  ? 53.521  -22.565 0.707   1.00 33.95 ? 85  ARG B NH2 1 
ATOM   3139  N  N   . PHE B 1 80  ? 47.798  -22.877 3.740   1.00 25.76 ? 86  PHE B N   1 
ATOM   3140  C  CA  . PHE B 1 80  ? 47.426  -23.680 4.900   1.00 24.80 ? 86  PHE B CA  1 
ATOM   3141  C  C   . PHE B 1 80  ? 46.092  -23.236 5.489   1.00 24.57 ? 86  PHE B C   1 
ATOM   3142  O  O   . PHE B 1 80  ? 45.272  -24.078 5.868   1.00 24.12 ? 86  PHE B O   1 
ATOM   3143  C  CB  . PHE B 1 80  ? 48.510  -23.635 5.973   1.00 27.51 ? 86  PHE B CB  1 
ATOM   3144  C  CG  . PHE B 1 80  ? 48.143  -24.396 7.205   1.00 25.71 ? 86  PHE B CG  1 
ATOM   3145  C  CD1 . PHE B 1 80  ? 48.003  -25.772 7.164   1.00 31.52 ? 86  PHE B CD1 1 
ATOM   3146  C  CD2 . PHE B 1 80  ? 47.890  -23.734 8.394   1.00 30.33 ? 86  PHE B CD2 1 
ATOM   3147  C  CE1 . PHE B 1 80  ? 47.647  -26.483 8.298   1.00 31.09 ? 86  PHE B CE1 1 
ATOM   3148  C  CE2 . PHE B 1 80  ? 47.538  -24.436 9.530   1.00 31.96 ? 86  PHE B CE2 1 
ATOM   3149  C  CZ  . PHE B 1 80  ? 47.417  -25.809 9.484   1.00 29.94 ? 86  PHE B CZ  1 
ATOM   3150  N  N   . ASN B 1 81  ? 45.859  -21.923 5.597   1.00 25.89 ? 87  ASN B N   1 
ATOM   3151  C  CA  . ASN B 1 81  ? 44.592  -21.446 6.152   1.00 23.86 ? 87  ASN B CA  1 
ATOM   3152  C  C   . ASN B 1 81  ? 43.418  -21.864 5.281   1.00 22.08 ? 87  ASN B C   1 
ATOM   3153  O  O   . ASN B 1 81  ? 42.359  -22.253 5.793   1.00 20.86 ? 87  ASN B O   1 
ATOM   3154  C  CB  . ASN B 1 81  ? 44.620  -19.925 6.328   1.00 25.06 ? 87  ASN B CB  1 
ATOM   3155  C  CG  . ASN B 1 81  ? 45.162  -19.494 7.690   1.00 30.25 ? 87  ASN B CG  1 
ATOM   3156  O  OD1 . ASN B 1 81  ? 44.420  -19.477 8.679   1.00 33.59 ? 87  ASN B OD1 1 
ATOM   3157  N  ND2 . ASN B 1 81  ? 46.454  -19.149 7.750   1.00 28.94 ? 87  ASN B ND2 1 
ATOM   3158  N  N   . CYS B 1 82  ? 43.585  -21.784 3.961   1.00 23.01 ? 88  CYS B N   1 
ATOM   3159  C  CA  . CYS B 1 82  ? 42.533  -22.216 3.046   1.00 23.07 ? 88  CYS B CA  1 
ATOM   3160  C  C   . CYS B 1 82  ? 42.234  -23.705 3.202   1.00 20.48 ? 88  CYS B C   1 
ATOM   3161  O  O   . CYS B 1 82  ? 41.071  -24.121 3.120   1.00 18.94 ? 88  CYS B O   1 
ATOM   3162  C  CB  . CYS B 1 82  ? 42.932  -21.887 1.609   1.00 21.92 ? 88  CYS B CB  1 
ATOM   3163  S  SG  . CYS B 1 82  ? 42.893  -20.119 1.208   1.00 20.99 ? 88  CYS B SG  1 
ATOM   3164  N  N   . VAL B 1 83  ? 43.269  -24.524 3.418   1.00 21.75 ? 89  VAL B N   1 
ATOM   3165  C  CA  . VAL B 1 83  ? 43.064  -25.960 3.663   1.00 20.16 ? 89  VAL B CA  1 
ATOM   3166  C  C   . VAL B 1 83  ? 42.287  -26.179 4.961   1.00 18.99 ? 89  VAL B C   1 
ATOM   3167  O  O   . VAL B 1 83  ? 41.392  -27.028 5.030   1.00 20.10 ? 89  VAL B O   1 
ATOM   3168  C  CB  . VAL B 1 83  ? 44.415  -26.706 3.689   1.00 21.00 ? 89  VAL B CB  1 
ATOM   3169  C  CG1 . VAL B 1 83  ? 44.247  -28.131 4.254   1.00 20.98 ? 89  VAL B CG1 1 
ATOM   3170  C  CG2 . VAL B 1 83  ? 45.068  -26.739 2.303   1.00 22.25 ? 89  VAL B CG2 1 
ATOM   3171  N  N   . VAL B 1 84  ? 42.618  -25.418 6.009   1.00 21.60 ? 90  VAL B N   1 
ATOM   3172  C  CA  . VAL B 1 84  ? 41.938  -25.572 7.299   1.00 20.80 ? 90  VAL B CA  1 
ATOM   3173  C  C   . VAL B 1 84  ? 40.457  -25.226 7.178   1.00 19.70 ? 90  VAL B C   1 
ATOM   3174  O  O   . VAL B 1 84  ? 39.588  -25.992 7.616   1.00 20.07 ? 90  VAL B O   1 
ATOM   3175  C  CB  . VAL B 1 84  ? 42.623  -24.707 8.377   1.00 21.48 ? 90  VAL B CB  1 
ATOM   3176  C  CG1 . VAL B 1 84  ? 41.752  -24.614 9.626   1.00 21.48 ? 90  VAL B CG1 1 
ATOM   3177  C  CG2 . VAL B 1 84  ? 44.003  -25.242 8.710   1.00 21.98 ? 90  VAL B CG2 1 
ATOM   3178  N  N   . ILE B 1 85  ? 40.139  -24.063 6.594   1.00 19.42 ? 91  ILE B N   1 
ATOM   3179  C  CA  . ILE B 1 85  ? 38.733  -23.676 6.474   1.00 18.04 ? 91  ILE B CA  1 
ATOM   3180  C  C   . ILE B 1 85  ? 37.997  -24.636 5.546   1.00 16.55 ? 91  ILE B C   1 
ATOM   3181  O  O   . ILE B 1 85  ? 36.804  -24.912 5.731   1.00 15.96 ? 91  ILE B O   1 
ATOM   3182  C  CB  . ILE B 1 85  ? 38.611  -22.199 6.022   1.00 20.60 ? 91  ILE B CB  1 
ATOM   3183  C  CG1 . ILE B 1 85  ? 37.168  -21.693 6.163   1.00 21.25 ? 91  ILE B CG1 1 
ATOM   3184  C  CG2 . ILE B 1 85  ? 39.056  -22.002 4.580   1.00 19.32 ? 91  ILE B CG2 1 
ATOM   3185  C  CD1 . ILE B 1 85  ? 36.578  -21.883 7.553   1.00 16.64 ? 91  ILE B CD1 1 
ATOM   3186  N  N   . THR B 1 86  ? 38.694  -25.174 4.546   1.00 18.78 ? 92  THR B N   1 
ATOM   3187  C  CA  . THR B 1 86  ? 38.100  -26.200 3.686   1.00 18.41 ? 92  THR B CA  1 
ATOM   3188  C  C   . THR B 1 86  ? 37.746  -27.459 4.477   1.00 18.68 ? 92  THR B C   1 
ATOM   3189  O  O   . THR B 1 86  ? 36.693  -28.071 4.253   1.00 18.25 ? 92  THR B O   1 
ATOM   3190  C  CB  . THR B 1 86  ? 39.072  -26.542 2.560   1.00 17.49 ? 92  THR B CB  1 
ATOM   3191  O  OG1 . THR B 1 86  ? 39.297  -25.360 1.781   1.00 18.03 ? 92  THR B OG1 1 
ATOM   3192  C  CG2 . THR B 1 86  ? 38.505  -27.654 1.688   1.00 19.06 ? 92  THR B CG2 1 
ATOM   3193  N  N   . LEU B 1 87  ? 38.626  -27.875 5.394   1.00 18.03 ? 93  LEU B N   1 
ATOM   3194  C  CA  . LEU B 1 87  ? 38.316  -29.014 6.253   1.00 17.00 ? 93  LEU B CA  1 
ATOM   3195  C  C   . LEU B 1 87  ? 37.028  -28.767 7.026   1.00 18.18 ? 93  LEU B C   1 
ATOM   3196  O  O   . LEU B 1 87  ? 36.133  -29.618 7.058   1.00 19.47 ? 93  LEU B O   1 
ATOM   3197  C  CB  . LEU B 1 87  ? 39.473  -29.277 7.220   1.00 18.06 ? 93  LEU B CB  1 
ATOM   3198  C  CG  . LEU B 1 87  ? 39.160  -30.326 8.304   1.00 22.39 ? 93  LEU B CG  1 
ATOM   3199  C  CD1 . LEU B 1 87  ? 38.812  -31.677 7.651   1.00 18.72 ? 93  LEU B CD1 1 
ATOM   3200  C  CD2 . LEU B 1 87  ? 40.278  -30.484 9.337   1.00 20.18 ? 93  LEU B CD2 1 
ATOM   3201  N  N   . LEU B 1 88  ? 36.922  -27.597 7.662   1.00 17.85 ? 94  LEU B N   1 
ATOM   3202  C  CA  . LEU B 1 88  ? 35.748  -27.289 8.474   1.00 18.15 ? 94  LEU B CA  1 
ATOM   3203  C  C   . LEU B 1 88  ? 34.486  -27.190 7.618   1.00 17.93 ? 94  LEU B C   1 
ATOM   3204  O  O   . LEU B 1 88  ? 33.429  -27.716 7.992   1.00 19.04 ? 94  LEU B O   1 
ATOM   3205  C  CB  . LEU B 1 88  ? 35.990  -25.988 9.245   1.00 17.73 ? 94  LEU B CB  1 
ATOM   3206  C  CG  . LEU B 1 88  ? 37.313  -25.916 10.029  1.00 19.09 ? 94  LEU B CG  1 
ATOM   3207  C  CD1 . LEU B 1 88  ? 37.463  -24.581 10.784  1.00 20.01 ? 94  LEU B CD1 1 
ATOM   3208  C  CD2 . LEU B 1 88  ? 37.421  -27.067 10.979  1.00 17.96 ? 94  LEU B CD2 1 
ATOM   3209  N  N   . VAL B 1 89  ? 34.584  -26.532 6.460   1.00 15.39 ? 95  VAL B N   1 
ATOM   3210  C  CA  . VAL B 1 89  ? 33.427  -26.376 5.578   1.00 18.48 ? 95  VAL B CA  1 
ATOM   3211  C  C   . VAL B 1 89  ? 32.966  -27.724 5.012   1.00 18.44 ? 95  VAL B C   1 
ATOM   3212  O  O   . VAL B 1 89  ? 31.760  -27.985 4.899   1.00 17.66 ? 95  VAL B O   1 
ATOM   3213  C  CB  . VAL B 1 89  ? 33.764  -25.349 4.474   1.00 15.94 ? 95  VAL B CB  1 
ATOM   3214  C  CG1 . VAL B 1 89  ? 32.972  -25.617 3.205   1.00 18.51 ? 95  VAL B CG1 1 
ATOM   3215  C  CG2 . VAL B 1 89  ? 33.547  -23.935 5.021   1.00 17.07 ? 95  VAL B CG2 1 
ATOM   3216  N  N   . ILE B 1 90  ? 33.903  -28.604 4.645   1.00 18.16 ? 96  ILE B N   1 
ATOM   3217  C  CA  . ILE B 1 90  ? 33.508  -29.931 4.180   1.00 15.86 ? 96  ILE B CA  1 
ATOM   3218  C  C   . ILE B 1 90  ? 32.818  -30.707 5.298   1.00 18.38 ? 96  ILE B C   1 
ATOM   3219  O  O   . ILE B 1 90  ? 31.814  -31.393 5.072   1.00 16.81 ? 96  ILE B O   1 
ATOM   3220  C  CB  . ILE B 1 90  ? 34.725  -30.710 3.642   1.00 19.80 ? 96  ILE B CB  1 
ATOM   3221  C  CG1 . ILE B 1 90  ? 35.243  -30.126 2.330   1.00 19.47 ? 96  ILE B CG1 1 
ATOM   3222  C  CG2 . ILE B 1 90  ? 34.356  -32.169 3.423   1.00 21.56 ? 96  ILE B CG2 1 
ATOM   3223  C  CD1 . ILE B 1 90  ? 36.599  -30.761 1.852   1.00 16.56 ? 96  ILE B CD1 1 
ATOM   3224  N  N   . ILE B 1 91  ? 33.368  -30.648 6.517   1.00 20.09 ? 97  ILE B N   1 
ATOM   3225  C  CA  . ILE B 1 91  ? 32.734  -31.328 7.645   1.00 20.05 ? 97  ILE B CA  1 
ATOM   3226  C  C   . ILE B 1 91  ? 31.306  -30.823 7.823   1.00 19.23 ? 97  ILE B C   1 
ATOM   3227  O  O   . ILE B 1 91  ? 30.371  -31.610 7.986   1.00 21.21 ? 97  ILE B O   1 
ATOM   3228  C  CB  . ILE B 1 91  ? 33.559  -31.142 8.935   1.00 19.97 ? 97  ILE B CB  1 
ATOM   3229  C  CG1 . ILE B 1 91  ? 34.881  -31.907 8.858   1.00 18.45 ? 97  ILE B CG1 1 
ATOM   3230  C  CG2 . ILE B 1 91  ? 32.785  -31.669 10.142  1.00 22.44 ? 97  ILE B CG2 1 
ATOM   3231  C  CD1 . ILE B 1 91  ? 35.839  -31.615 10.028  1.00 22.91 ? 97  ILE B CD1 1 
ATOM   3232  N  N   . TYR B 1 92  ? 31.113  -29.502 7.783   1.00 18.40 ? 98  TYR B N   1 
ATOM   3233  C  CA  . TYR B 1 92  ? 29.772  -28.971 8.006   1.00 19.68 ? 98  TYR B CA  1 
ATOM   3234  C  C   . TYR B 1 92  ? 28.842  -29.264 6.820   1.00 18.83 ? 98  TYR B C   1 
ATOM   3235  O  O   . TYR B 1 92  ? 27.655  -29.559 7.015   1.00 16.24 ? 98  TYR B O   1 
ATOM   3236  C  CB  . TYR B 1 92  ? 29.829  -27.468 8.310   1.00 18.86 ? 98  TYR B CB  1 
ATOM   3237  C  CG  . TYR B 1 92  ? 28.587  -27.031 9.058   1.00 19.78 ? 98  TYR B CG  1 
ATOM   3238  C  CD1 . TYR B 1 92  ? 28.416  -27.372 10.394  1.00 20.40 ? 98  TYR B CD1 1 
ATOM   3239  C  CD2 . TYR B 1 92  ? 27.545  -26.354 8.404   1.00 18.49 ? 98  TYR B CD2 1 
ATOM   3240  C  CE1 . TYR B 1 92  ? 27.273  -27.016 11.089  1.00 21.02 ? 98  TYR B CE1 1 
ATOM   3241  C  CE2 . TYR B 1 92  ? 26.389  -26.006 9.078   1.00 17.94 ? 98  TYR B CE2 1 
ATOM   3242  C  CZ  . TYR B 1 92  ? 26.268  -26.336 10.432  1.00 21.79 ? 98  TYR B CZ  1 
ATOM   3243  O  OH  . TYR B 1 92  ? 25.137  -26.001 11.143  1.00 21.89 ? 98  TYR B OH  1 
ATOM   3244  N  N   . ASP B 1 93  ? 29.360  -29.193 5.589   1.00 16.62 ? 99  ASP B N   1 
ATOM   3245  C  CA  . ASP B 1 93  ? 28.533  -29.507 4.425   1.00 18.49 ? 99  ASP B CA  1 
ATOM   3246  C  C   . ASP B 1 93  ? 27.969  -30.919 4.521   1.00 17.70 ? 99  ASP B C   1 
ATOM   3247  O  O   . ASP B 1 93  ? 26.774  -31.132 4.286   1.00 15.80 ? 99  ASP B O   1 
ATOM   3248  C  CB  . ASP B 1 93  ? 29.346  -29.340 3.135   1.00 17.19 ? 99  ASP B CB  1 
ATOM   3249  C  CG  . ASP B 1 93  ? 28.458  -29.111 1.881   1.00 16.34 ? 99  ASP B CG  1 
ATOM   3250  O  OD1 . ASP B 1 93  ? 27.772  -28.062 1.789   1.00 15.51 ? 99  ASP B OD1 1 
ATOM   3251  O  OD2 . ASP B 1 93  ? 28.462  -29.983 0.987   1.00 13.22 ? 99  ASP B OD2 1 
ATOM   3252  N  N   . GLU B 1 94  ? 28.801  -31.888 4.930   1.00 20.32 ? 100 GLU B N   1 
ATOM   3253  C  CA  . GLU B 1 94  ? 28.354  -33.279 5.003   1.00 21.70 ? 100 GLU B CA  1 
ATOM   3254  C  C   . GLU B 1 94  ? 27.634  -33.602 6.314   1.00 24.14 ? 100 GLU B C   1 
ATOM   3255  O  O   . GLU B 1 94  ? 26.656  -34.364 6.314   1.00 22.69 ? 100 GLU B O   1 
ATOM   3256  C  CB  . GLU B 1 94  ? 29.549  -34.222 4.813   1.00 20.94 ? 100 GLU B CB  1 
ATOM   3257  C  CG  . GLU B 1 94  ? 30.225  -34.081 3.459   1.00 21.49 ? 100 GLU B CG  1 
ATOM   3258  C  CD  . GLU B 1 94  ? 29.245  -34.304 2.316   1.00 22.80 ? 100 GLU B CD  1 
ATOM   3259  O  OE1 . GLU B 1 94  ? 29.221  -33.493 1.372   1.00 23.31 ? 100 GLU B OE1 1 
ATOM   3260  O  OE2 . GLU B 1 94  ? 28.459  -35.261 2.387   1.00 23.01 ? 100 GLU B OE2 1 
ATOM   3261  N  N   . ASP B 1 95  ? 28.092  -33.041 7.441   1.00 23.05 ? 101 ASP B N   1 
ATOM   3262  C  CA  . ASP B 1 95  ? 27.714  -33.558 8.755   1.00 25.21 ? 101 ASP B CA  1 
ATOM   3263  C  C   . ASP B 1 95  ? 27.020  -32.529 9.640   1.00 25.58 ? 101 ASP B C   1 
ATOM   3264  O  O   . ASP B 1 95  ? 27.020  -32.689 10.868  1.00 27.19 ? 101 ASP B O   1 
ATOM   3265  C  CB  . ASP B 1 95  ? 28.942  -34.107 9.491   1.00 25.94 ? 101 ASP B CB  1 
ATOM   3266  C  CG  . ASP B 1 95  ? 29.618  -35.258 8.743   1.00 28.11 ? 101 ASP B CG  1 
ATOM   3267  O  OD1 . ASP B 1 95  ? 28.954  -35.960 7.962   1.00 29.64 ? 101 ASP B OD1 1 
ATOM   3268  O  OD2 . ASP B 1 95  ? 30.826  -35.465 8.953   1.00 32.41 ? 101 ASP B OD2 1 
ATOM   3269  N  N   . TYR B 1 96  ? 26.423  -31.484 9.053   1.00 22.29 ? 102 TYR B N   1 
ATOM   3270  C  CA  . TYR B 1 96  ? 25.807  -30.429 9.855   1.00 22.86 ? 102 TYR B CA  1 
ATOM   3271  C  C   . TYR B 1 96  ? 24.721  -30.989 10.764  1.00 27.32 ? 102 TYR B C   1 
ATOM   3272  O  O   . TYR B 1 96  ? 24.503  -30.463 11.860  1.00 26.68 ? 102 TYR B O   1 
ATOM   3273  C  CB  . TYR B 1 96  ? 25.233  -29.324 8.950   1.00 22.30 ? 102 TYR B CB  1 
ATOM   3274  C  CG  . TYR B 1 96  ? 24.071  -29.786 8.095   1.00 23.06 ? 102 TYR B CG  1 
ATOM   3275  C  CD1 . TYR B 1 96  ? 24.290  -30.542 6.948   1.00 23.07 ? 102 TYR B CD1 1 
ATOM   3276  C  CD2 . TYR B 1 96  ? 22.755  -29.485 8.443   1.00 23.28 ? 102 TYR B CD2 1 
ATOM   3277  C  CE1 . TYR B 1 96  ? 23.243  -30.981 6.169   1.00 23.34 ? 102 TYR B CE1 1 
ATOM   3278  C  CE2 . TYR B 1 96  ? 21.690  -29.923 7.669   1.00 24.44 ? 102 TYR B CE2 1 
ATOM   3279  C  CZ  . TYR B 1 96  ? 21.945  -30.672 6.531   1.00 24.71 ? 102 TYR B CZ  1 
ATOM   3280  O  OH  . TYR B 1 96  ? 20.911  -31.119 5.737   1.00 27.64 ? 102 TYR B OH  1 
ATOM   3281  N  N   . LEU B 1 97  ? 24.043  -32.061 10.340  1.00 24.06 ? 103 LEU B N   1 
ATOM   3282  C  CA  . LEU B 1 97  ? 22.978  -32.616 11.164  1.00 26.60 ? 103 LEU B CA  1 
ATOM   3283  C  C   . LEU B 1 97  ? 23.511  -33.212 12.466  1.00 26.73 ? 103 LEU B C   1 
ATOM   3284  O  O   . LEU B 1 97  ? 22.783  -33.244 13.460  1.00 28.85 ? 103 LEU B O   1 
ATOM   3285  C  CB  . LEU B 1 97  ? 22.197  -33.670 10.379  1.00 28.66 ? 103 LEU B CB  1 
ATOM   3286  C  CG  . LEU B 1 97  ? 21.267  -33.175 9.268   1.00 28.31 ? 103 LEU B CG  1 
ATOM   3287  C  CD1 . LEU B 1 97  ? 20.628  -34.370 8.614   1.00 30.71 ? 103 LEU B CD1 1 
ATOM   3288  C  CD2 . LEU B 1 97  ? 20.206  -32.242 9.823   1.00 24.28 ? 103 LEU B CD2 1 
ATOM   3289  N  N   . THR B 1 98  ? 24.766  -33.685 12.488  1.00 22.65 ? 104 THR B N   1 
ATOM   3290  C  CA  . THR B 1 98  ? 25.306  -34.336 13.673  1.00 29.55 ? 104 THR B CA  1 
ATOM   3291  C  C   . THR B 1 98  ? 25.582  -33.356 14.811  1.00 31.20 ? 104 THR B C   1 
ATOM   3292  O  O   . THR B 1 98  ? 25.854  -33.797 15.934  1.00 25.71 ? 104 THR B O   1 
ATOM   3293  C  CB  . THR B 1 98  ? 26.586  -35.108 13.318  1.00 29.35 ? 104 THR B CB  1 
ATOM   3294  O  OG1 . THR B 1 98  ? 27.632  -34.186 12.992  1.00 29.20 ? 104 THR B OG1 1 
ATOM   3295  C  CG2 . THR B 1 98  ? 26.356  -36.041 12.119  1.00 28.40 ? 104 THR B CG2 1 
ATOM   3296  N  N   . PHE B 1 99  ? 25.527  -32.051 14.550  1.00 26.69 ? 105 PHE B N   1 
ATOM   3297  C  CA  . PHE B 1 99  ? 25.750  -31.030 15.562  1.00 32.37 ? 105 PHE B CA  1 
ATOM   3298  C  C   . PHE B 1 99  ? 24.455  -30.451 16.118  1.00 31.51 ? 105 PHE B C   1 
ATOM   3299  O  O   . PHE B 1 99  ? 24.503  -29.485 16.888  1.00 28.55 ? 105 PHE B O   1 
ATOM   3300  C  CB  . PHE B 1 99  ? 26.612  -29.913 14.984  1.00 28.24 ? 105 PHE B CB  1 
ATOM   3301  C  CG  . PHE B 1 99  ? 27.909  -30.394 14.413  1.00 27.37 ? 105 PHE B CG  1 
ATOM   3302  C  CD1 . PHE B 1 99  ? 28.932  -30.808 15.251  1.00 25.14 ? 105 PHE B CD1 1 
ATOM   3303  C  CD2 . PHE B 1 99  ? 28.114  -30.418 13.047  1.00 28.11 ? 105 PHE B CD2 1 
ATOM   3304  C  CE1 . PHE B 1 99  ? 30.129  -31.248 14.733  1.00 25.81 ? 105 PHE B CE1 1 
ATOM   3305  C  CE2 . PHE B 1 99  ? 29.316  -30.859 12.513  1.00 26.18 ? 105 PHE B CE2 1 
ATOM   3306  C  CZ  . PHE B 1 99  ? 30.325  -31.269 13.351  1.00 24.99 ? 105 PHE B CZ  1 
ATOM   3307  N  N   . GLY B 1 100 ? 23.306  -31.022 15.749  1.00 31.84 ? 106 GLY B N   1 
ATOM   3308  C  CA  . GLY B 1 100 ? 22.040  -30.556 16.295  1.00 31.16 ? 106 GLY B CA  1 
ATOM   3309  C  C   . GLY B 1 100 ? 21.761  -29.114 15.925  1.00 33.88 ? 106 GLY B C   1 
ATOM   3310  O  O   . GLY B 1 100 ? 21.912  -28.701 14.766  1.00 33.83 ? 106 GLY B O   1 
ATOM   3311  N  N   . ASP B 1 101 ? 21.345  -28.324 16.913  1.00 31.56 ? 107 ASP B N   1 
ATOM   3312  C  CA  . ASP B 1 101 ? 21.035  -26.926 16.662  1.00 33.05 ? 107 ASP B CA  1 
ATOM   3313  C  C   . ASP B 1 101 ? 22.204  -26.008 16.960  1.00 31.95 ? 107 ASP B C   1 
ATOM   3314  O  O   . ASP B 1 101 ? 22.008  -24.793 17.038  1.00 33.20 ? 107 ASP B O   1 
ATOM   3315  C  CB  . ASP B 1 101 ? 19.805  -26.481 17.466  1.00 35.28 ? 107 ASP B CB  1 
ATOM   3316  C  CG  . ASP B 1 101 ? 19.992  -26.627 18.956  1.00 40.13 ? 107 ASP B CG  1 
ATOM   3317  O  OD1 . ASP B 1 101 ? 21.145  -26.797 19.408  1.00 41.08 ? 107 ASP B OD1 1 
ATOM   3318  O  OD2 . ASP B 1 101 ? 18.980  -26.565 19.690  1.00 47.33 ? 107 ASP B OD2 1 
ATOM   3319  N  N   . ALA B 1 102 ? 23.405  -26.556 17.157  1.00 31.40 ? 108 ALA B N   1 
ATOM   3320  C  CA  . ALA B 1 102 ? 24.543  -25.697 17.464  1.00 31.81 ? 108 ALA B CA  1 
ATOM   3321  C  C   . ALA B 1 102 ? 24.838  -24.735 16.318  1.00 28.85 ? 108 ALA B C   1 
ATOM   3322  O  O   . ALA B 1 102 ? 25.286  -23.604 16.557  1.00 26.68 ? 108 ALA B O   1 
ATOM   3323  C  CB  . ALA B 1 102 ? 25.776  -26.543 17.801  1.00 29.15 ? 108 ALA B CB  1 
ATOM   3324  N  N   . GLY B 1 103 ? 24.593  -25.162 15.075  1.00 26.67 ? 109 GLY B N   1 
ATOM   3325  C  CA  . GLY B 1 103 ? 24.788  -24.287 13.931  1.00 26.91 ? 109 GLY B CA  1 
ATOM   3326  C  C   . GLY B 1 103 ? 23.824  -23.119 13.883  1.00 25.30 ? 109 GLY B C   1 
ATOM   3327  O  O   . GLY B 1 103 ? 24.193  -22.027 13.440  1.00 25.78 ? 109 GLY B O   1 
ATOM   3328  N  N   . THR B 1 104 ? 22.580  -23.316 14.336  1.00 27.27 ? 110 THR B N   1 
ATOM   3329  C  CA  . THR B 1 104 ? 21.628  -22.206 14.319  1.00 29.09 ? 110 THR B CA  1 
ATOM   3330  C  C   . THR B 1 104 ? 21.983  -21.122 15.339  1.00 27.43 ? 110 THR B C   1 
ATOM   3331  O  O   . THR B 1 104 ? 21.653  -19.944 15.137  1.00 24.28 ? 110 THR B O   1 
ATOM   3332  C  CB  . THR B 1 104 ? 20.207  -22.718 14.553  1.00 30.18 ? 110 THR B CB  1 
ATOM   3333  O  OG1 . THR B 1 104 ? 20.095  -23.225 15.882  1.00 34.81 ? 110 THR B OG1 1 
ATOM   3334  C  CG2 . THR B 1 104 ? 19.872  -23.833 13.576  1.00 28.67 ? 110 THR B CG2 1 
ATOM   3335  N  N   . GLU B 1 105 ? 22.669  -21.470 16.422  1.00 25.29 ? 111 GLU B N   1 
ATOM   3336  C  CA  . GLU B 1 105 ? 23.069  -20.453 17.386  1.00 26.74 ? 111 GLU B CA  1 
ATOM   3337  C  C   . GLU B 1 105 ? 24.411  -19.821 17.051  1.00 26.11 ? 111 GLU B C   1 
ATOM   3338  O  O   . GLU B 1 105 ? 24.850  -18.910 17.769  1.00 23.22 ? 111 GLU B O   1 
ATOM   3339  C  CB  . GLU B 1 105 ? 23.114  -21.049 18.798  1.00 26.79 ? 111 GLU B CB  1 
ATOM   3340  C  CG  . GLU B 1 105 ? 21.941  -21.958 19.077  1.00 30.90 ? 111 GLU B CG  1 
ATOM   3341  C  CD  . GLU B 1 105 ? 21.701  -22.181 20.562  1.00 39.96 ? 111 GLU B CD  1 
ATOM   3342  O  OE1 . GLU B 1 105 ? 22.326  -21.478 21.395  1.00 39.13 ? 111 GLU B OE1 1 
ATOM   3343  O  OE2 . GLU B 1 105 ? 20.879  -23.064 20.893  1.00 41.82 ? 111 GLU B OE2 1 
ATOM   3344  N  N   . PHE B 1 106 ? 25.047  -20.244 15.957  1.00 21.94 ? 112 PHE B N   1 
ATOM   3345  C  CA  . PHE B 1 106 ? 26.435  -19.863 15.716  1.00 23.06 ? 112 PHE B CA  1 
ATOM   3346  C  C   . PHE B 1 106 ? 26.604  -18.349 15.609  1.00 22.75 ? 112 PHE B C   1 
ATOM   3347  O  O   . PHE B 1 106 ? 27.509  -17.769 16.228  1.00 21.73 ? 112 PHE B O   1 
ATOM   3348  C  CB  . PHE B 1 106 ? 26.946  -20.548 14.454  1.00 18.85 ? 112 PHE B CB  1 
ATOM   3349  C  CG  . PHE B 1 106 ? 28.351  -20.176 14.108  1.00 19.56 ? 112 PHE B CG  1 
ATOM   3350  C  CD1 . PHE B 1 106 ? 29.420  -20.712 14.823  1.00 20.91 ? 112 PHE B CD1 1 
ATOM   3351  C  CD2 . PHE B 1 106 ? 28.613  -19.282 13.079  1.00 18.97 ? 112 PHE B CD2 1 
ATOM   3352  C  CE1 . PHE B 1 106 ? 30.725  -20.379 14.515  1.00 18.69 ? 112 PHE B CE1 1 
ATOM   3353  C  CE2 . PHE B 1 106 ? 29.933  -18.937 12.764  1.00 21.00 ? 112 PHE B CE2 1 
ATOM   3354  C  CZ  . PHE B 1 106 ? 30.986  -19.486 13.497  1.00 19.74 ? 112 PHE B CZ  1 
ATOM   3355  N  N   . SER B 1 107 ? 25.753  -17.684 14.822  1.00 21.83 ? 113 SER B N   1 
ATOM   3356  C  CA  . SER B 1 107 ? 26.044  -16.282 14.509  1.00 23.69 ? 113 SER B CA  1 
ATOM   3357  C  C   . SER B 1 107 ? 25.881  -15.386 15.737  1.00 21.47 ? 113 SER B C   1 
ATOM   3358  O  O   . SER B 1 107 ? 26.717  -14.511 15.980  1.00 21.76 ? 113 SER B O   1 
ATOM   3359  C  CB  . SER B 1 107 ? 25.178  -15.794 13.341  1.00 21.34 ? 113 SER B CB  1 
ATOM   3360  O  OG  . SER B 1 107 ? 23.806  -15.755 13.690  1.00 24.02 ? 113 SER B OG  1 
ATOM   3361  N  N   . LEU B 1 108 ? 24.826  -15.593 16.533  1.00 22.49 ? 114 LEU B N   1 
ATOM   3362  C  CA  . LEU B 1 108 ? 24.620  -14.751 17.711  1.00 26.30 ? 114 LEU B CA  1 
ATOM   3363  C  C   . LEU B 1 108 ? 25.682  -15.008 18.774  1.00 23.72 ? 114 LEU B C   1 
ATOM   3364  O  O   . LEU B 1 108 ? 26.170  -14.069 19.404  1.00 25.44 ? 114 LEU B O   1 
ATOM   3365  C  CB  . LEU B 1 108 ? 23.217  -14.965 18.287  1.00 27.11 ? 114 LEU B CB  1 
ATOM   3366  C  CG  . LEU B 1 108 ? 22.093  -14.112 17.669  1.00 28.66 ? 114 LEU B CG  1 
ATOM   3367  C  CD1 . LEU B 1 108 ? 20.750  -14.506 18.255  1.00 29.90 ? 114 LEU B CD1 1 
ATOM   3368  C  CD2 . LEU B 1 108 ? 22.336  -12.611 17.842  1.00 23.47 ? 114 LEU B CD2 1 
ATOM   3369  N  N   . ARG B 1 109 ? 26.045  -16.271 19.009  1.00 25.83 ? 115 ARG B N   1 
ATOM   3370  C  CA  . ARG B 1 109 ? 27.103  -16.539 19.981  1.00 25.76 ? 115 ARG B CA  1 
ATOM   3371  C  C   . ARG B 1 109 ? 28.423  -15.940 19.516  1.00 25.44 ? 115 ARG B C   1 
ATOM   3372  O  O   . ARG B 1 109 ? 29.203  -15.432 20.330  1.00 26.29 ? 115 ARG B O   1 
ATOM   3373  C  CB  . ARG B 1 109 ? 27.246  -18.041 20.210  1.00 26.22 ? 115 ARG B CB  1 
ATOM   3374  C  CG  . ARG B 1 109 ? 26.077  -18.636 20.915  1.00 28.86 ? 115 ARG B CG  1 
ATOM   3375  C  CD  . ARG B 1 109 ? 26.353  -20.048 21.316  1.00 32.76 ? 115 ARG B CD  1 
ATOM   3376  N  NE  . ARG B 1 109 ? 25.167  -20.677 21.876  1.00 33.84 ? 115 ARG B NE  1 
ATOM   3377  C  CZ  . ARG B 1 109 ? 25.199  -21.335 23.027  1.00 40.97 ? 115 ARG B CZ  1 
ATOM   3378  N  NH1 . ARG B 1 109 ? 26.321  -21.440 23.720  1.00 35.59 ? 115 ARG B NH1 1 
ATOM   3379  N  NH2 . ARG B 1 109 ? 24.076  -21.870 23.511  1.00 40.46 ? 115 ARG B NH2 1 
ATOM   3380  N  N   . LEU B 1 110 ? 28.683  -15.989 18.205  1.00 23.04 ? 116 LEU B N   1 
ATOM   3381  C  CA  . LEU B 1 110 ? 29.901  -15.404 17.650  1.00 23.43 ? 116 LEU B CA  1 
ATOM   3382  C  C   . LEU B 1 110 ? 29.991  -13.907 17.957  1.00 24.59 ? 116 LEU B C   1 
ATOM   3383  O  O   . LEU B 1 110 ? 30.991  -13.434 18.512  1.00 24.16 ? 116 LEU B O   1 
ATOM   3384  C  CB  . LEU B 1 110 ? 29.947  -15.645 16.140  1.00 24.16 ? 116 LEU B CB  1 
ATOM   3385  C  CG  . LEU B 1 110 ? 31.250  -15.250 15.437  1.00 24.20 ? 116 LEU B CG  1 
ATOM   3386  C  CD1 . LEU B 1 110 ? 32.370  -16.168 15.895  1.00 22.03 ? 116 LEU B CD1 1 
ATOM   3387  C  CD2 . LEU B 1 110 ? 31.097  -15.297 13.910  1.00 20.00 ? 116 LEU B CD2 1 
ATOM   3388  N  N   . VAL B 1 111 ? 28.942  -13.144 17.623  1.00 23.43 ? 117 VAL B N   1 
ATOM   3389  C  CA  . VAL B 1 111 ? 29.015  -11.699 17.832  1.00 24.41 ? 117 VAL B CA  1 
ATOM   3390  C  C   . VAL B 1 111 ? 28.742  -11.295 19.275  1.00 24.40 ? 117 VAL B C   1 
ATOM   3391  O  O   . VAL B 1 111 ? 28.994  -10.143 19.639  1.00 26.57 ? 117 VAL B O   1 
ATOM   3392  C  CB  . VAL B 1 111 ? 28.068  -10.941 16.883  1.00 21.69 ? 117 VAL B CB  1 
ATOM   3393  C  CG1 . VAL B 1 111 ? 28.324  -11.364 15.434  1.00 19.62 ? 117 VAL B CG1 1 
ATOM   3394  C  CG2 . VAL B 1 111 ? 26.618  -11.135 17.285  1.00 23.41 ? 117 VAL B CG2 1 
ATOM   3395  N  N   . ARG B 1 112 ? 28.227  -12.199 20.110  1.00 26.13 ? 118 ARG B N   1 
ATOM   3396  C  CA  . ARG B 1 112 ? 28.178  -11.936 21.539  1.00 27.51 ? 118 ARG B CA  1 
ATOM   3397  C  C   . ARG B 1 112 ? 29.483  -12.280 22.237  1.00 29.29 ? 118 ARG B C   1 
ATOM   3398  O  O   . ARG B 1 112 ? 29.636  -11.961 23.421  1.00 31.78 ? 118 ARG B O   1 
ATOM   3399  C  CB  . ARG B 1 112 ? 27.030  -12.708 22.180  1.00 26.51 ? 118 ARG B CB  1 
ATOM   3400  C  CG  . ARG B 1 112 ? 25.681  -12.104 21.899  1.00 27.80 ? 118 ARG B CG  1 
ATOM   3401  C  CD  . ARG B 1 112 ? 24.555  -13.062 22.236  1.00 28.13 ? 118 ARG B CD  1 
ATOM   3402  N  NE  . ARG B 1 112 ? 23.263  -12.457 21.947  1.00 28.35 ? 118 ARG B NE  1 
ATOM   3403  C  CZ  . ARG B 1 112 ? 22.089  -13.062 22.061  1.00 29.26 ? 118 ARG B CZ  1 
ATOM   3404  N  NH1 . ARG B 1 112 ? 21.993  -14.324 22.445  1.00 33.86 ? 118 ARG B NH1 1 
ATOM   3405  N  NH2 . ARG B 1 112 ? 20.981  -12.382 21.780  1.00 32.98 ? 118 ARG B NH2 1 
ATOM   3406  N  N   . GLY B 1 113 ? 30.436  -12.878 21.529  1.00 26.78 ? 119 GLY B N   1 
ATOM   3407  C  CA  . GLY B 1 113 ? 31.675  -13.305 22.150  1.00 27.15 ? 119 GLY B CA  1 
ATOM   3408  C  C   . GLY B 1 113 ? 31.529  -14.510 23.050  1.00 29.82 ? 119 GLY B C   1 
ATOM   3409  O  O   . GLY B 1 113 ? 32.336  -14.692 23.964  1.00 33.40 ? 119 GLY B O   1 
ATOM   3410  N  N   . LEU B 1 114 ? 30.508  -15.355 22.813  1.00 29.86 ? 120 LEU B N   1 
ATOM   3411  C  CA  . LEU B 1 114 ? 30.249  -16.496 23.680  1.00 30.95 ? 120 LEU B CA  1 
ATOM   3412  C  C   . LEU B 1 114 ? 30.906  -17.758 23.135  1.00 31.18 ? 120 LEU B C   1 
ATOM   3413  O  O   . LEU B 1 114 ? 31.082  -17.901 21.918  1.00 31.29 ? 120 LEU B O   1 
ATOM   3414  C  CB  . LEU B 1 114 ? 28.743  -16.753 23.822  1.00 30.75 ? 120 LEU B CB  1 
ATOM   3415  C  CG  . LEU B 1 114 ? 27.878  -15.545 24.149  1.00 29.58 ? 120 LEU B CG  1 
ATOM   3416  C  CD1 . LEU B 1 114 ? 26.412  -15.946 24.329  1.00 28.99 ? 120 LEU B CD1 1 
ATOM   3417  C  CD2 . LEU B 1 114 ? 28.423  -14.853 25.381  1.00 30.73 ? 120 LEU B CD2 1 
ATOM   3418  N  N   . PRO B 1 115 ? 31.288  -18.689 24.011  1.00 30.42 ? 121 PRO B N   1 
ATOM   3419  C  CA  . PRO B 1 115 ? 31.686  -20.010 23.521  1.00 29.82 ? 121 PRO B CA  1 
ATOM   3420  C  C   . PRO B 1 115 ? 30.529  -20.641 22.772  1.00 28.30 ? 121 PRO B C   1 
ATOM   3421  O  O   . PRO B 1 115 ? 29.356  -20.428 23.100  1.00 28.25 ? 121 PRO B O   1 
ATOM   3422  C  CB  . PRO B 1 115 ? 32.035  -20.790 24.799  1.00 31.59 ? 121 PRO B CB  1 
ATOM   3423  C  CG  . PRO B 1 115 ? 32.262  -19.776 25.853  1.00 29.52 ? 121 PRO B CG  1 
ATOM   3424  C  CD  . PRO B 1 115 ? 31.560  -18.509 25.448  1.00 31.92 ? 121 PRO B CD  1 
ATOM   3425  N  N   . GLN B 1 116 ? 30.871  -21.407 21.738  1.00 27.48 ? 122 GLN B N   1 
ATOM   3426  C  CA  . GLN B 1 116 ? 29.886  -22.037 20.879  1.00 27.22 ? 122 GLN B CA  1 
ATOM   3427  C  C   . GLN B 1 116 ? 29.369  -23.325 21.517  1.00 29.77 ? 122 GLN B C   1 
ATOM   3428  O  O   . GLN B 1 116 ? 29.955  -23.858 22.462  1.00 28.08 ? 122 GLN B O   1 
ATOM   3429  C  CB  . GLN B 1 116 ? 30.495  -22.310 19.501  1.00 24.88 ? 122 GLN B CB  1 
ATOM   3430  C  CG  . GLN B 1 116 ? 30.893  -21.042 18.738  1.00 23.31 ? 122 GLN B CG  1 
ATOM   3431  C  CD  . GLN B 1 116 ? 29.682  -20.316 18.188  1.00 23.49 ? 122 GLN B CD  1 
ATOM   3432  O  OE1 . GLN B 1 116 ? 28.619  -20.911 18.039  1.00 25.86 ? 122 GLN B OE1 1 
ATOM   3433  N  NE2 . GLN B 1 116 ? 29.841  -19.044 17.852  1.00 20.87 ? 122 GLN B NE2 1 
ATOM   3434  N  N   . LYS B 1 117 ? 28.250  -23.824 20.994  1.00 30.19 ? 123 LYS B N   1 
ATOM   3435  C  CA  . LYS B 1 117 ? 27.615  -25.003 21.575  1.00 31.33 ? 123 LYS B CA  1 
ATOM   3436  C  C   . LYS B 1 117 ? 28.266  -26.311 21.164  1.00 30.36 ? 123 LYS B C   1 
ATOM   3437  O  O   . LYS B 1 117 ? 27.871  -27.362 21.680  1.00 33.95 ? 123 LYS B O   1 
ATOM   3438  C  CB  . LYS B 1 117 ? 26.130  -25.061 21.211  1.00 32.25 ? 123 LYS B CB  1 
ATOM   3439  C  CG  . LYS B 1 117 ? 25.248  -24.589 22.340  1.00 39.42 ? 123 LYS B CG  1 
ATOM   3440  C  CD  . LYS B 1 117 ? 23.780  -24.718 22.011  1.00 41.70 ? 123 LYS B CD  1 
ATOM   3441  C  CE  . LYS B 1 117 ? 23.249  -26.106 22.304  1.00 45.55 ? 123 LYS B CE  1 
ATOM   3442  N  NZ  . LYS B 1 117 ? 21.822  -26.178 21.855  1.00 48.01 ? 123 LYS B NZ  1 
ATOM   3443  N  N   . ALA B 1 118 ? 29.224  -26.291 20.241  1.00 28.54 ? 124 ALA B N   1 
ATOM   3444  C  CA  . ALA B 1 118 ? 29.912  -27.514 19.862  1.00 28.52 ? 124 ALA B CA  1 
ATOM   3445  C  C   . ALA B 1 118 ? 31.377  -27.175 19.640  1.00 28.40 ? 124 ALA B C   1 
ATOM   3446  O  O   . ALA B 1 118 ? 31.687  -26.105 19.088  1.00 27.75 ? 124 ALA B O   1 
ATOM   3447  C  CB  . ALA B 1 118 ? 29.314  -28.138 18.593  1.00 27.30 ? 124 ALA B CB  1 
ATOM   3448  N  N   . PRO B 1 119 ? 32.297  -28.049 20.070  1.00 27.85 ? 125 PRO B N   1 
ATOM   3449  C  CA  . PRO B 1 119 ? 33.726  -27.766 19.850  1.00 25.80 ? 125 PRO B CA  1 
ATOM   3450  C  C   . PRO B 1 119 ? 34.071  -27.531 18.395  1.00 25.09 ? 125 PRO B C   1 
ATOM   3451  O  O   . PRO B 1 119 ? 34.941  -26.708 18.088  1.00 24.98 ? 125 PRO B O   1 
ATOM   3452  C  CB  . PRO B 1 119 ? 34.410  -29.019 20.404  1.00 28.22 ? 125 PRO B CB  1 
ATOM   3453  C  CG  . PRO B 1 119 ? 33.471  -29.471 21.509  1.00 28.03 ? 125 PRO B CG  1 
ATOM   3454  C  CD  . PRO B 1 119 ? 32.086  -29.212 20.951  1.00 26.54 ? 125 PRO B CD  1 
ATOM   3455  N  N   . PHE B 1 120 ? 33.405  -28.219 17.477  1.00 23.63 ? 126 PHE B N   1 
ATOM   3456  C  CA  . PHE B 1 120 ? 33.671  -27.977 16.068  1.00 22.57 ? 126 PHE B CA  1 
ATOM   3457  C  C   . PHE B 1 120 ? 33.402  -26.520 15.704  1.00 21.22 ? 126 PHE B C   1 
ATOM   3458  O  O   . PHE B 1 120 ? 34.143  -25.914 14.920  1.00 19.29 ? 126 PHE B O   1 
ATOM   3459  C  CB  . PHE B 1 120 ? 32.826  -28.926 15.213  1.00 22.27 ? 126 PHE B CB  1 
ATOM   3460  C  CG  . PHE B 1 120 ? 32.845  -28.579 13.768  1.00 22.17 ? 126 PHE B CG  1 
ATOM   3461  C  CD1 . PHE B 1 120 ? 33.874  -29.012 12.954  1.00 23.68 ? 126 PHE B CD1 1 
ATOM   3462  C  CD2 . PHE B 1 120 ? 31.864  -27.771 13.230  1.00 21.56 ? 126 PHE B CD2 1 
ATOM   3463  C  CE1 . PHE B 1 120 ? 33.903  -28.651 11.608  1.00 22.19 ? 126 PHE B CE1 1 
ATOM   3464  C  CE2 . PHE B 1 120 ? 31.892  -27.406 11.893  1.00 21.79 ? 126 PHE B CE2 1 
ATOM   3465  C  CZ  . PHE B 1 120 ? 32.915  -27.849 11.085  1.00 20.65 ? 126 PHE B CZ  1 
ATOM   3466  N  N   . LEU B 1 121 ? 32.333  -25.942 16.249  1.00 20.39 ? 127 LEU B N   1 
ATOM   3467  C  CA  . LEU B 1 121 ? 32.007  -24.554 15.947  1.00 19.33 ? 127 LEU B CA  1 
ATOM   3468  C  C   . LEU B 1 121 ? 32.927  -23.554 16.648  1.00 23.41 ? 127 LEU B C   1 
ATOM   3469  O  O   . LEU B 1 121 ? 33.029  -22.408 16.193  1.00 19.75 ? 127 LEU B O   1 
ATOM   3470  C  CB  . LEU B 1 121 ? 30.551  -24.291 16.314  1.00 19.94 ? 127 LEU B CB  1 
ATOM   3471  C  CG  . LEU B 1 121 ? 29.578  -24.963 15.337  1.00 20.98 ? 127 LEU B CG  1 
ATOM   3472  C  CD1 . LEU B 1 121 ? 28.162  -24.684 15.749  1.00 21.77 ? 127 LEU B CD1 1 
ATOM   3473  C  CD2 . LEU B 1 121 ? 29.820  -24.452 13.917  1.00 16.40 ? 127 LEU B CD2 1 
ATOM   3474  N  N   . ASP B 1 122 ? 33.570  -23.948 17.758  1.00 21.74 ? 128 ASP B N   1 
ATOM   3475  C  CA  . ASP B 1 122 ? 34.624  -23.123 18.349  1.00 22.43 ? 128 ASP B CA  1 
ATOM   3476  C  C   . ASP B 1 122 ? 35.825  -23.026 17.415  1.00 23.39 ? 128 ASP B C   1 
ATOM   3477  O  O   . ASP B 1 122 ? 36.421  -21.950 17.254  1.00 21.43 ? 128 ASP B O   1 
ATOM   3478  C  CB  . ASP B 1 122 ? 35.065  -23.712 19.694  1.00 22.65 ? 128 ASP B CB  1 
ATOM   3479  C  CG  . ASP B 1 122 ? 34.079  -23.431 20.817  1.00 28.31 ? 128 ASP B CG  1 
ATOM   3480  O  OD1 . ASP B 1 122 ? 33.684  -22.258 21.007  1.00 29.62 ? 128 ASP B OD1 1 
ATOM   3481  O  OD2 . ASP B 1 122 ? 33.699  -24.391 21.528  1.00 29.87 ? 128 ASP B OD2 1 
ATOM   3482  N  N   . SER B 1 123 ? 36.211  -24.153 16.810  1.00 20.70 ? 129 SER B N   1 
ATOM   3483  C  CA  . SER B 1 123 ? 37.280  -24.136 15.815  1.00 23.19 ? 129 SER B CA  1 
ATOM   3484  C  C   . SER B 1 123 ? 36.932  -23.209 14.650  1.00 24.04 ? 129 SER B C   1 
ATOM   3485  O  O   . SER B 1 123 ? 37.797  -22.485 14.131  1.00 21.32 ? 129 SER B O   1 
ATOM   3486  C  CB  . SER B 1 123 ? 37.535  -25.563 15.310  1.00 25.92 ? 129 SER B CB  1 
ATOM   3487  O  OG  . SER B 1 123 ? 37.744  -26.459 16.394  1.00 24.62 ? 129 SER B OG  1 
ATOM   3488  N  N   . LEU B 1 124 ? 35.669  -23.229 14.216  1.00 21.47 ? 130 LEU B N   1 
ATOM   3489  C  CA  . LEU B 1 124 ? 35.238  -22.333 13.144  1.00 21.16 ? 130 LEU B CA  1 
ATOM   3490  C  C   . LEU B 1 124 ? 35.302  -20.873 13.589  1.00 21.13 ? 130 LEU B C   1 
ATOM   3491  O  O   . LEU B 1 124 ? 35.763  -20.005 12.835  1.00 22.04 ? 130 LEU B O   1 
ATOM   3492  C  CB  . LEU B 1 124 ? 33.829  -22.721 12.691  1.00 18.17 ? 130 LEU B CB  1 
ATOM   3493  C  CG  . LEU B 1 124 ? 33.248  -21.913 11.526  1.00 19.78 ? 130 LEU B CG  1 
ATOM   3494  C  CD1 . LEU B 1 124 ? 34.163  -21.963 10.294  1.00 15.71 ? 130 LEU B CD1 1 
ATOM   3495  C  CD2 . LEU B 1 124 ? 31.856  -22.399 11.185  1.00 17.41 ? 130 LEU B CD2 1 
ATOM   3496  N  N   . ALA B 1 125 ? 34.865  -20.585 14.824  1.00 22.01 ? 131 ALA B N   1 
ATOM   3497  C  CA  . ALA B 1 125 ? 34.957  -19.216 15.335  1.00 22.61 ? 131 ALA B CA  1 
ATOM   3498  C  C   . ALA B 1 125 ? 36.408  -18.757 15.404  1.00 22.32 ? 131 ALA B C   1 
ATOM   3499  O  O   . ALA B 1 125 ? 36.730  -17.623 15.032  1.00 21.76 ? 131 ALA B O   1 
ATOM   3500  C  CB  . ALA B 1 125 ? 34.295  -19.112 16.708  1.00 19.88 ? 131 ALA B CB  1 
ATOM   3501  N  N   . GLN B 1 126 ? 37.300  -19.642 15.838  1.00 22.60 ? 132 GLN B N   1 
ATOM   3502  C  CA  . GLN B 1 126 ? 38.712  -19.290 15.927  1.00 26.04 ? 132 GLN B CA  1 
ATOM   3503  C  C   . GLN B 1 126 ? 39.299  -18.988 14.563  1.00 25.46 ? 132 GLN B C   1 
ATOM   3504  O  O   . GLN B 1 126 ? 40.164  -18.115 14.440  1.00 25.28 ? 132 GLN B O   1 
ATOM   3505  C  CB  . GLN B 1 126 ? 39.502  -20.413 16.594  1.00 26.77 ? 132 GLN B CB  1 
ATOM   3506  C  CG  . GLN B 1 126 ? 39.505  -20.354 18.079  1.00 28.35 ? 132 GLN B CG  1 
ATOM   3507  C  CD  . GLN B 1 126 ? 40.395  -21.429 18.683  1.00 34.88 ? 132 GLN B CD  1 
ATOM   3508  O  OE1 . GLN B 1 126 ? 40.351  -22.588 18.268  1.00 37.48 ? 132 GLN B OE1 1 
ATOM   3509  N  NE2 . GLN B 1 126 ? 41.210  -21.047 19.660  1.00 35.16 ? 132 GLN B NE2 1 
ATOM   3510  N  N   . PHE B 1 127 ? 38.890  -19.731 13.528  1.00 22.91 ? 133 PHE B N   1 
ATOM   3511  C  CA  . PHE B 1 127 ? 39.418  -19.423 12.208  1.00 23.95 ? 133 PHE B CA  1 
ATOM   3512  C  C   . PHE B 1 127 ? 39.017  -18.015 11.788  1.00 22.20 ? 133 PHE B C   1 
ATOM   3513  O  O   . PHE B 1 127 ? 39.838  -17.263 11.251  1.00 22.30 ? 133 PHE B O   1 
ATOM   3514  C  CB  . PHE B 1 127 ? 38.947  -20.439 11.167  1.00 22.24 ? 133 PHE B CB  1 
ATOM   3515  C  CG  . PHE B 1 127 ? 39.494  -20.157 9.797   1.00 22.91 ? 133 PHE B CG  1 
ATOM   3516  C  CD1 . PHE B 1 127 ? 38.833  -19.297 8.934   1.00 22.60 ? 133 PHE B CD1 1 
ATOM   3517  C  CD2 . PHE B 1 127 ? 40.706  -20.703 9.397   1.00 20.71 ? 133 PHE B CD2 1 
ATOM   3518  C  CE1 . PHE B 1 127 ? 39.359  -19.003 7.705   1.00 22.71 ? 133 PHE B CE1 1 
ATOM   3519  C  CE2 . PHE B 1 127 ? 41.229  -20.417 8.158   1.00 23.20 ? 133 PHE B CE2 1 
ATOM   3520  C  CZ  . PHE B 1 127 ? 40.555  -19.563 7.312   1.00 21.66 ? 133 PHE B CZ  1 
ATOM   3521  N  N   . LEU B 1 128 ? 37.750  -17.651 12.020  1.00 18.85 ? 134 LEU B N   1 
ATOM   3522  C  CA  . LEU B 1 128 ? 37.265  -16.319 11.676  1.00 21.46 ? 134 LEU B CA  1 
ATOM   3523  C  C   . LEU B 1 128 ? 38.011  -15.236 12.442  1.00 23.03 ? 134 LEU B C   1 
ATOM   3524  O  O   . LEU B 1 128 ? 38.176  -14.121 11.936  1.00 20.99 ? 134 LEU B O   1 
ATOM   3525  C  CB  . LEU B 1 128 ? 35.763  -16.220 11.959  1.00 19.01 ? 134 LEU B CB  1 
ATOM   3526  C  CG  . LEU B 1 128 ? 34.827  -17.067 11.091  1.00 19.79 ? 134 LEU B CG  1 
ATOM   3527  C  CD1 . LEU B 1 128 ? 33.376  -16.833 11.475  1.00 16.84 ? 134 LEU B CD1 1 
ATOM   3528  C  CD2 . LEU B 1 128 ? 35.055  -16.770 9.605   1.00 16.79 ? 134 LEU B CD2 1 
ATOM   3529  N  N   . GLN B 1 129 ? 38.468  -15.549 13.658  1.00 21.81 ? 135 GLN B N   1 
ATOM   3530  C  CA  . GLN B 1 129 ? 39.160  -14.585 14.501  1.00 22.67 ? 135 GLN B CA  1 
ATOM   3531  C  C   . GLN B 1 129 ? 40.590  -14.320 14.042  1.00 24.06 ? 135 GLN B C   1 
ATOM   3532  O  O   . GLN B 1 129 ? 41.200  -13.344 14.490  1.00 24.26 ? 135 GLN B O   1 
ATOM   3533  C  CB  . GLN B 1 129 ? 39.167  -15.088 15.956  1.00 24.63 ? 135 GLN B CB  1 
ATOM   3534  C  CG  . GLN B 1 129 ? 37.802  -15.098 16.628  1.00 25.54 ? 135 GLN B CG  1 
ATOM   3535  C  CD  . GLN B 1 129 ? 37.800  -15.866 17.946  1.00 29.51 ? 135 GLN B CD  1 
ATOM   3536  O  OE1 . GLN B 1 129 ? 38.734  -16.614 18.251  1.00 28.18 ? 135 GLN B OE1 1 
ATOM   3537  N  NE2 . GLN B 1 129 ? 36.749  -15.676 18.737  1.00 24.88 ? 135 GLN B NE2 1 
ATOM   3538  N  N   . ASN B 1 130 ? 41.147  -15.158 13.165  1.00 23.35 ? 136 ASN B N   1 
ATOM   3539  C  CA  . ASN B 1 130 ? 42.571  -15.072 12.853  1.00 26.97 ? 136 ASN B CA  1 
ATOM   3540  C  C   . ASN B 1 130 ? 42.867  -14.937 11.363  1.00 26.19 ? 136 ASN B C   1 
ATOM   3541  O  O   . ASN B 1 130 ? 44.011  -15.145 10.954  1.00 23.67 ? 136 ASN B O   1 
ATOM   3542  C  CB  . ASN B 1 130 ? 43.300  -16.292 13.425  1.00 29.06 ? 136 ASN B CB  1 
ATOM   3543  C  CG  . ASN B 1 130 ? 43.184  -16.380 14.936  1.00 31.42 ? 136 ASN B CG  1 
ATOM   3544  O  OD1 . ASN B 1 130 ? 42.553  -17.294 15.459  1.00 36.98 ? 136 ASN B OD1 1 
ATOM   3545  N  ND2 . ASN B 1 130 ? 43.819  -15.450 15.645  1.00 33.58 ? 136 ASN B ND2 1 
ATOM   3546  N  N   . THR B 1 131 ? 41.884  -14.553 10.542  1.00 25.21 ? 137 THR B N   1 
ATOM   3547  C  CA  . THR B 1 131 ? 42.129  -14.394 9.107   1.00 25.76 ? 137 THR B CA  1 
ATOM   3548  C  C   . THR B 1 131 ? 43.093  -13.257 8.784   1.00 28.04 ? 137 THR B C   1 
ATOM   3549  O  O   . THR B 1 131 ? 43.532  -13.151 7.629   1.00 27.10 ? 137 THR B O   1 
ATOM   3550  C  CB  . THR B 1 131 ? 40.816  -14.147 8.352   1.00 25.00 ? 137 THR B CB  1 
ATOM   3551  O  OG1 . THR B 1 131 ? 40.101  -13.077 8.993   1.00 23.15 ? 137 THR B OG1 1 
ATOM   3552  C  CG2 . THR B 1 131 ? 39.969  -15.405 8.327   1.00 21.71 ? 137 THR B CG2 1 
ATOM   3553  N  N   . ASP B 1 132 ? 43.434  -12.407 9.759   1.00 26.99 ? 138 ASP B N   1 
ATOM   3554  C  CA  . ASP B 1 132 ? 44.411  -11.364 9.486   1.00 29.15 ? 138 ASP B CA  1 
ATOM   3555  C  C   . ASP B 1 132 ? 45.812  -11.922 9.260   1.00 29.42 ? 138 ASP B C   1 
ATOM   3556  O  O   . ASP B 1 132 ? 46.685  -11.179 8.798   1.00 32.04 ? 138 ASP B O   1 
ATOM   3557  C  CB  . ASP B 1 132 ? 44.425  -10.316 10.612  1.00 30.48 ? 138 ASP B CB  1 
ATOM   3558  C  CG  . ASP B 1 132 ? 44.498  -10.928 12.011  1.00 32.67 ? 138 ASP B CG  1 
ATOM   3559  O  OD1 . ASP B 1 132 ? 44.470  -12.170 12.151  1.00 31.77 ? 138 ASP B OD1 1 
ATOM   3560  O  OD2 . ASP B 1 132 ? 44.583  -10.146 12.979  1.00 35.08 ? 138 ASP B OD2 1 
ATOM   3561  N  N   . GLN B 1 133 ? 46.050  -13.205 9.548   1.00 31.63 ? 139 GLN B N   1 
ATOM   3562  C  CA  . GLN B 1 133 ? 47.337  -13.791 9.189   1.00 30.61 ? 139 GLN B CA  1 
ATOM   3563  C  C   . GLN B 1 133 ? 47.546  -13.837 7.681   1.00 31.85 ? 139 GLN B C   1 
ATOM   3564  O  O   . GLN B 1 133 ? 48.685  -14.022 7.234   1.00 32.08 ? 139 GLN B O   1 
ATOM   3565  C  CB  . GLN B 1 133 ? 47.494  -15.204 9.768   1.00 31.57 ? 139 GLN B CB  1 
ATOM   3566  C  CG  . GLN B 1 133 ? 47.001  -15.364 11.178  1.00 35.32 ? 139 GLN B CG  1 
ATOM   3567  C  CD  . GLN B 1 133 ? 48.023  -14.921 12.206  1.00 46.75 ? 139 GLN B CD  1 
ATOM   3568  O  OE1 . GLN B 1 133 ? 49.230  -14.877 11.934  1.00 47.81 ? 139 GLN B OE1 1 
ATOM   3569  N  NE2 . GLN B 1 133 ? 47.542  -14.567 13.401  1.00 47.68 ? 139 GLN B NE2 1 
ATOM   3570  N  N   . TYR B 1 134 ? 46.476  -13.728 6.878   1.00 29.51 ? 140 TYR B N   1 
ATOM   3571  C  CA  . TYR B 1 134 ? 46.672  -13.708 5.439   1.00 25.90 ? 140 TYR B CA  1 
ATOM   3572  C  C   . TYR B 1 134 ? 45.748  -12.761 4.691   1.00 24.56 ? 140 TYR B C   1 
ATOM   3573  O  O   . TYR B 1 134 ? 45.955  -12.560 3.493   1.00 25.65 ? 140 TYR B O   1 
ATOM   3574  C  CB  . TYR B 1 134 ? 46.549  -15.139 4.873   1.00 26.02 ? 140 TYR B CB  1 
ATOM   3575  C  CG  . TYR B 1 134 ? 45.160  -15.738 4.909   1.00 24.76 ? 140 TYR B CG  1 
ATOM   3576  C  CD1 . TYR B 1 134 ? 44.583  -16.180 6.103   1.00 26.41 ? 140 TYR B CD1 1 
ATOM   3577  C  CD2 . TYR B 1 134 ? 44.431  -15.879 3.744   1.00 25.00 ? 140 TYR B CD2 1 
ATOM   3578  C  CE1 . TYR B 1 134 ? 43.304  -16.737 6.127   1.00 21.53 ? 140 TYR B CE1 1 
ATOM   3579  C  CE2 . TYR B 1 134 ? 43.171  -16.431 3.754   1.00 24.98 ? 140 TYR B CE2 1 
ATOM   3580  C  CZ  . TYR B 1 134 ? 42.609  -16.861 4.938   1.00 23.79 ? 140 TYR B CZ  1 
ATOM   3581  O  OH  . TYR B 1 134 ? 41.333  -17.395 4.888   1.00 22.30 ? 140 TYR B OH  1 
ATOM   3582  N  N   . LEU B 1 135 ? 44.788  -12.124 5.357   1.00 25.20 ? 141 LEU B N   1 
ATOM   3583  C  CA  . LEU B 1 135 ? 43.846  -11.223 4.705   1.00 26.44 ? 141 LEU B CA  1 
ATOM   3584  C  C   . LEU B 1 135 ? 43.876  -9.859  5.381   1.00 25.96 ? 141 LEU B C   1 
ATOM   3585  O  O   . LEU B 1 135 ? 44.170  -9.754  6.576   1.00 27.43 ? 141 LEU B O   1 
ATOM   3586  C  CB  . LEU B 1 135 ? 42.410  -11.778 4.746   1.00 22.44 ? 141 LEU B CB  1 
ATOM   3587  C  CG  . LEU B 1 135 ? 42.198  -13.085 3.978   1.00 25.21 ? 141 LEU B CG  1 
ATOM   3588  C  CD1 . LEU B 1 135 ? 40.784  -13.570 4.203   1.00 22.06 ? 141 LEU B CD1 1 
ATOM   3589  C  CD2 . LEU B 1 135 ? 42.505  -12.927 2.474   1.00 21.19 ? 141 LEU B CD2 1 
ATOM   3590  N  N   . GLY B 1 136 ? 43.577  -8.812  4.597   1.00 23.57 ? 142 GLY B N   1 
ATOM   3591  C  CA  . GLY B 1 136 ? 43.343  -7.488  5.132   1.00 23.03 ? 142 GLY B CA  1 
ATOM   3592  C  C   . GLY B 1 136 ? 41.925  -7.343  5.637   1.00 22.71 ? 142 GLY B C   1 
ATOM   3593  O  O   . GLY B 1 136 ? 41.117  -8.282  5.607   1.00 21.57 ? 142 GLY B O   1 
ATOM   3594  N  N   . PRO B 1 137 ? 41.596  -6.135  6.110   1.00 25.69 ? 143 PRO B N   1 
ATOM   3595  C  CA  . PRO B 1 137 ? 40.306  -5.941  6.812   1.00 22.46 ? 143 PRO B CA  1 
ATOM   3596  C  C   . PRO B 1 137 ? 39.064  -6.128  5.956   1.00 20.25 ? 143 PRO B C   1 
ATOM   3597  O  O   . PRO B 1 137 ? 38.027  -6.571  6.481   1.00 18.11 ? 143 PRO B O   1 
ATOM   3598  C  CB  . PRO B 1 137 ? 40.407  -4.502  7.343   1.00 22.87 ? 143 PRO B CB  1 
ATOM   3599  C  CG  . PRO B 1 137 ? 41.503  -3.890  6.588   1.00 24.25 ? 143 PRO B CG  1 
ATOM   3600  C  CD  . PRO B 1 137 ? 42.451  -4.940  6.178   1.00 23.36 ? 143 PRO B CD  1 
ATOM   3601  N  N   . TYR B 1 138 ? 39.097  -5.762  4.672   1.00 18.44 ? 144 TYR B N   1 
ATOM   3602  C  CA  . TYR B 1 138 ? 37.946  -6.078  3.825   1.00 19.98 ? 144 TYR B CA  1 
ATOM   3603  C  C   . TYR B 1 138 ? 37.814  -7.585  3.638   1.00 18.12 ? 144 TYR B C   1 
ATOM   3604  O  O   . TYR B 1 138 ? 36.719  -8.145  3.776   1.00 16.78 ? 144 TYR B O   1 
ATOM   3605  C  CB  . TYR B 1 138 ? 38.081  -5.368  2.477   1.00 20.24 ? 144 TYR B CB  1 
ATOM   3606  C  CG  . TYR B 1 138 ? 36.867  -5.438  1.584   1.00 20.00 ? 144 TYR B CG  1 
ATOM   3607  C  CD1 . TYR B 1 138 ? 36.620  -6.570  0.809   1.00 21.72 ? 144 TYR B CD1 1 
ATOM   3608  C  CD2 . TYR B 1 138 ? 35.988  -4.369  1.479   1.00 20.03 ? 144 TYR B CD2 1 
ATOM   3609  C  CE1 . TYR B 1 138 ? 35.530  -6.644  -0.034  1.00 18.17 ? 144 TYR B CE1 1 
ATOM   3610  C  CE2 . TYR B 1 138 ? 34.882  -4.430  0.637   1.00 20.66 ? 144 TYR B CE2 1 
ATOM   3611  C  CZ  . TYR B 1 138 ? 34.665  -5.578  -0.119  1.00 21.41 ? 144 TYR B CZ  1 
ATOM   3612  O  OH  . TYR B 1 138 ? 33.579  -5.670  -0.962  1.00 19.98 ? 144 TYR B OH  1 
ATOM   3613  N  N   . GLY B 1 139 ? 38.930  -8.263  3.368   1.00 19.60 ? 145 GLY B N   1 
ATOM   3614  C  CA  . GLY B 1 139 ? 38.888  -9.714  3.224   1.00 19.45 ? 145 GLY B CA  1 
ATOM   3615  C  C   . GLY B 1 139 ? 38.431  -10.420 4.490   1.00 19.69 ? 145 GLY B C   1 
ATOM   3616  O  O   . GLY B 1 139 ? 37.608  -11.340 4.435   1.00 16.44 ? 145 GLY B O   1 
ATOM   3617  N  N   . SER B 1 140 ? 38.932  -9.977  5.651   1.00 19.49 ? 146 SER B N   1 
ATOM   3618  C  CA  . SER B 1 140 ? 38.511  -10.575 6.917   1.00 18.56 ? 146 SER B CA  1 
ATOM   3619  C  C   . SER B 1 140 ? 37.011  -10.412 7.162   1.00 17.39 ? 146 SER B C   1 
ATOM   3620  O  O   . SER B 1 140 ? 36.352  -11.348 7.629   1.00 19.64 ? 146 SER B O   1 
ATOM   3621  C  CB  . SER B 1 140 ? 39.311  -9.967  8.069   1.00 20.94 ? 146 SER B CB  1 
ATOM   3622  O  OG  . SER B 1 140 ? 40.639  -10.447 8.038   1.00 21.21 ? 146 SER B OG  1 
ATOM   3623  N  N   . SER B 1 141 ? 36.450  -9.236  6.872   1.00 17.30 ? 147 SER B N   1 
ATOM   3624  C  CA  . SER B 1 141 ? 34.998  -9.062  7.016   1.00 16.85 ? 147 SER B CA  1 
ATOM   3625  C  C   . SER B 1 141 ? 34.234  -10.000 6.084   1.00 16.60 ? 147 SER B C   1 
ATOM   3626  O  O   . SER B 1 141 ? 33.206  -10.572 6.464   1.00 16.78 ? 147 SER B O   1 
ATOM   3627  C  CB  . SER B 1 141 ? 34.592  -7.617  6.726   1.00 17.53 ? 147 SER B CB  1 
ATOM   3628  O  OG  . SER B 1 141 ? 35.256  -6.675  7.582   1.00 22.82 ? 147 SER B OG  1 
ATOM   3629  N  N   . MET B 1 142 ? 34.705  -10.134 4.845   1.00 14.92 ? 148 MET B N   1 
ATOM   3630  C  CA  . MET B 1 142 ? 34.026  -10.968 3.855   1.00 16.73 ? 148 MET B CA  1 
ATOM   3631  C  C   . MET B 1 142 ? 34.063  -12.441 4.258   1.00 15.26 ? 148 MET B C   1 
ATOM   3632  O  O   . MET B 1 142 ? 33.079  -13.162 4.059   1.00 14.47 ? 148 MET B O   1 
ATOM   3633  C  CB  . MET B 1 142 ? 34.681  -10.739 2.494   1.00 15.33 ? 148 MET B CB  1 
ATOM   3634  C  CG  . MET B 1 142 ? 34.420  -9.305  1.941   1.00 14.49 ? 148 MET B CG  1 
ATOM   3635  S  SD  . MET B 1 142 ? 32.721  -8.719  2.281   1.00 19.80 ? 148 MET B SD  1 
ATOM   3636  C  CE  . MET B 1 142 ? 32.990  -7.114  3.029   1.00 19.67 ? 148 MET B CE  1 
ATOM   3637  N  N   . VAL B 1 143 ? 35.177  -12.910 4.839   1.00 14.36 ? 149 VAL B N   1 
ATOM   3638  C  CA  . VAL B 1 143 ? 35.220  -14.314 5.272   1.00 17.13 ? 149 VAL B CA  1 
ATOM   3639  C  C   . VAL B 1 143 ? 34.228  -14.553 6.404   1.00 15.13 ? 149 VAL B C   1 
ATOM   3640  O  O   . VAL B 1 143 ? 33.561  -15.592 6.463   1.00 13.48 ? 149 VAL B O   1 
ATOM   3641  C  CB  . VAL B 1 143 ? 36.647  -14.724 5.676   1.00 17.24 ? 149 VAL B CB  1 
ATOM   3642  C  CG1 . VAL B 1 143 ? 36.669  -16.152 6.229   1.00 15.99 ? 149 VAL B CG1 1 
ATOM   3643  C  CG2 . VAL B 1 143 ? 37.555  -14.642 4.484   1.00 17.51 ? 149 VAL B CG2 1 
ATOM   3644  N  N   . ILE B 1 144 ? 34.121  -13.606 7.329   1.00 16.38 ? 150 ILE B N   1 
ATOM   3645  C  CA  . ILE B 1 144 ? 33.159  -13.756 8.417   1.00 15.66 ? 150 ILE B CA  1 
ATOM   3646  C  C   . ILE B 1 144 ? 31.737  -13.777 7.866   1.00 14.82 ? 150 ILE B C   1 
ATOM   3647  O  O   . ILE B 1 144 ? 30.954  -14.690 8.167   1.00 13.49 ? 150 ILE B O   1 
ATOM   3648  C  CB  . ILE B 1 144 ? 33.338  -12.631 9.458   1.00 15.00 ? 150 ILE B CB  1 
ATOM   3649  C  CG1 . ILE B 1 144 ? 34.634  -12.824 10.256  1.00 15.73 ? 150 ILE B CG1 1 
ATOM   3650  C  CG2 . ILE B 1 144 ? 32.169  -12.635 10.407  1.00 14.14 ? 150 ILE B CG2 1 
ATOM   3651  C  CD1 . ILE B 1 144 ? 35.159  -11.515 10.893  1.00 17.62 ? 150 ILE B CD1 1 
ATOM   3652  N  N   . LYS B 1 145 ? 31.373  -12.774 7.051   1.00 12.92 ? 151 LYS B N   1 
ATOM   3653  C  CA  . LYS B 1 145 ? 29.985  -12.709 6.596   1.00 12.46 ? 151 LYS B CA  1 
ATOM   3654  C  C   . LYS B 1 145 ? 29.645  -13.891 5.690   1.00 12.22 ? 151 LYS B C   1 
ATOM   3655  O  O   . LYS B 1 145 ? 28.505  -14.367 5.690   1.00 10.54 ? 151 LYS B O   1 
ATOM   3656  C  CB  . LYS B 1 145 ? 29.693  -11.377 5.896   1.00 12.71 ? 151 LYS B CB  1 
ATOM   3657  C  CG  . LYS B 1 145 ? 30.262  -11.221 4.461   1.00 15.46 ? 151 LYS B CG  1 
ATOM   3658  C  CD  . LYS B 1 145 ? 29.191  -11.499 3.411   1.00 13.95 ? 151 LYS B CD  1 
ATOM   3659  C  CE  . LYS B 1 145 ? 29.778  -11.904 2.063   1.00 17.31 ? 151 LYS B CE  1 
ATOM   3660  N  NZ  . LYS B 1 145 ? 28.644  -12.150 1.064   1.00 16.25 ? 151 LYS B NZ  1 
ATOM   3661  N  N   . THR B 1 146 ? 30.609  -14.352 4.885   1.00 12.85 ? 152 THR B N   1 
ATOM   3662  C  CA  . THR B 1 146 ? 30.383  -15.531 4.042   1.00 12.61 ? 152 THR B CA  1 
ATOM   3663  C  C   . THR B 1 146 ? 30.186  -16.785 4.890   1.00 13.37 ? 152 THR B C   1 
ATOM   3664  O  O   . THR B 1 146 ? 29.345  -17.640 4.580   1.00 13.69 ? 152 THR B O   1 
ATOM   3665  C  CB  . THR B 1 146 ? 31.572  -15.719 3.098   1.00 15.20 ? 152 THR B CB  1 
ATOM   3666  O  OG1 . THR B 1 146 ? 31.723  -14.549 2.285   1.00 13.68 ? 152 THR B OG1 1 
ATOM   3667  C  CG2 . THR B 1 146 ? 31.393  -16.951 2.221   1.00 13.17 ? 152 THR B CG2 1 
ATOM   3668  N  N   . THR B 1 147 ? 30.947  -16.913 5.970   1.00 12.55 ? 153 THR B N   1 
ATOM   3669  C  CA  . THR B 1 147 ? 30.777  -18.064 6.852   1.00 13.12 ? 153 THR B CA  1 
ATOM   3670  C  C   . THR B 1 147 ? 29.381  -18.096 7.471   1.00 13.85 ? 153 THR B C   1 
ATOM   3671  O  O   . THR B 1 147 ? 28.750  -19.158 7.529   1.00 15.13 ? 153 THR B O   1 
ATOM   3672  C  CB  . THR B 1 147 ? 31.856  -18.033 7.929   1.00 14.06 ? 153 THR B CB  1 
ATOM   3673  O  OG1 . THR B 1 147 ? 33.131  -18.130 7.280   1.00 13.81 ? 153 THR B OG1 1 
ATOM   3674  C  CG2 . THR B 1 147 ? 31.678  -19.191 8.930   1.00 15.65 ? 153 THR B CG2 1 
ATOM   3675  N  N   . LEU B 1 148 ? 28.874  -16.946 7.929   1.00 12.89 ? 154 LEU B N   1 
ATOM   3676  C  CA  . LEU B 1 148 ? 27.517  -16.906 8.478   1.00 13.13 ? 154 LEU B CA  1 
ATOM   3677  C  C   . LEU B 1 148 ? 26.495  -17.306 7.423   1.00 13.88 ? 154 LEU B C   1 
ATOM   3678  O  O   . LEU B 1 148 ? 25.523  -18.010 7.717   1.00 16.55 ? 154 LEU B O   1 
ATOM   3679  C  CB  . LEU B 1 148 ? 27.196  -15.502 9.009   1.00 14.37 ? 154 LEU B CB  1 
ATOM   3680  C  CG  . LEU B 1 148 ? 28.192  -14.866 9.988   1.00 15.36 ? 154 LEU B CG  1 
ATOM   3681  C  CD1 . LEU B 1 148 ? 27.737  -13.467 10.391  1.00 13.54 ? 154 LEU B CD1 1 
ATOM   3682  C  CD2 . LEU B 1 148 ? 28.424  -15.744 11.203  1.00 16.10 ? 154 LEU B CD2 1 
ATOM   3683  N  N   . GLU B 1 149 ? 26.684  -16.842 6.190   1.00 13.49 ? 155 GLU B N   1 
ATOM   3684  C  CA  . GLU B 1 149 ? 25.771  -17.210 5.114   1.00 14.26 ? 155 GLU B CA  1 
ATOM   3685  C  C   . GLU B 1 149 ? 25.811  -18.719 4.860   1.00 14.85 ? 155 GLU B C   1 
ATOM   3686  O  O   . GLU B 1 149 ? 24.766  -19.375 4.739   1.00 14.63 ? 155 GLU B O   1 
ATOM   3687  C  CB  . GLU B 1 149 ? 26.137  -16.414 3.854   1.00 14.04 ? 155 GLU B CB  1 
ATOM   3688  C  CG  . GLU B 1 149 ? 25.554  -15.012 3.857   1.00 13.78 ? 155 GLU B CG  1 
ATOM   3689  C  CD  . GLU B 1 149 ? 25.913  -14.201 2.609   1.00 16.91 ? 155 GLU B CD  1 
ATOM   3690  O  OE1 . GLU B 1 149 ? 25.008  -13.497 2.103   1.00 13.82 ? 155 GLU B OE1 1 
ATOM   3691  O  OE2 . GLU B 1 149 ? 27.077  -14.279 2.128   1.00 14.09 ? 155 GLU B OE2 1 
ATOM   3692  N  N   . PHE B 1 150 ? 27.019  -19.292 4.813   1.00 13.41 ? 156 PHE B N   1 
ATOM   3693  C  CA  . PHE B 1 150 ? 27.163  -20.712 4.525   1.00 14.46 ? 156 PHE B CA  1 
ATOM   3694  C  C   . PHE B 1 150 ? 26.546  -21.563 5.623   1.00 15.11 ? 156 PHE B C   1 
ATOM   3695  O  O   . PHE B 1 150 ? 25.882  -22.570 5.338   1.00 16.26 ? 156 PHE B O   1 
ATOM   3696  C  CB  . PHE B 1 150 ? 28.638  -21.071 4.346   1.00 13.04 ? 156 PHE B CB  1 
ATOM   3697  C  CG  . PHE B 1 150 ? 28.923  -22.549 4.484   1.00 14.77 ? 156 PHE B CG  1 
ATOM   3698  C  CD1 . PHE B 1 150 ? 28.648  -23.422 3.427   1.00 12.70 ? 156 PHE B CD1 1 
ATOM   3699  C  CD2 . PHE B 1 150 ? 29.450  -23.073 5.664   1.00 15.19 ? 156 PHE B CD2 1 
ATOM   3700  C  CE1 . PHE B 1 150 ? 28.888  -24.783 3.544   1.00 14.81 ? 156 PHE B CE1 1 
ATOM   3701  C  CE2 . PHE B 1 150 ? 29.697  -24.454 5.792   1.00 16.60 ? 156 PHE B CE2 1 
ATOM   3702  C  CZ  . PHE B 1 150 ? 29.429  -25.303 4.732   1.00 15.15 ? 156 PHE B CZ  1 
ATOM   3703  N  N   . VAL B 1 151 ? 26.773  -21.196 6.888   1.00 16.29 ? 157 VAL B N   1 
ATOM   3704  C  CA  . VAL B 1 151 ? 26.223  -21.990 7.981   1.00 14.45 ? 157 VAL B CA  1 
ATOM   3705  C  C   . VAL B 1 151 ? 24.704  -22.003 7.891   1.00 16.06 ? 157 VAL B C   1 
ATOM   3706  O  O   . VAL B 1 151 ? 24.068  -23.064 7.974   1.00 15.11 ? 157 VAL B O   1 
ATOM   3707  C  CB  . VAL B 1 151 ? 26.715  -21.449 9.337   1.00 16.63 ? 157 VAL B CB  1 
ATOM   3708  C  CG1 . VAL B 1 151 ? 25.961  -22.105 10.504  1.00 15.73 ? 157 VAL B CG1 1 
ATOM   3709  C  CG2 . VAL B 1 151 ? 28.221  -21.676 9.489   1.00 15.61 ? 157 VAL B CG2 1 
ATOM   3710  N  N   . GLU B 1 152 ? 24.100  -20.822 7.682   1.00 14.93 ? 158 GLU B N   1 
ATOM   3711  C  CA  . GLU B 1 152 ? 22.642  -20.749 7.610   1.00 15.45 ? 158 GLU B CA  1 
ATOM   3712  C  C   . GLU B 1 152 ? 22.112  -21.377 6.330   1.00 17.70 ? 158 GLU B C   1 
ATOM   3713  O  O   . GLU B 1 152 ? 21.066  -22.033 6.352   1.00 17.85 ? 158 GLU B O   1 
ATOM   3714  C  CB  . GLU B 1 152 ? 22.163  -19.300 7.734   1.00 17.86 ? 158 GLU B CB  1 
ATOM   3715  C  CG  . GLU B 1 152 ? 22.064  -18.824 9.180   1.00 21.68 ? 158 GLU B CG  1 
ATOM   3716  C  CD  . GLU B 1 152 ? 21.179  -19.704 10.014  1.00 21.26 ? 158 GLU B CD  1 
ATOM   3717  O  OE1 . GLU B 1 152 ? 21.612  -20.072 11.120  1.00 33.29 ? 158 GLU B OE1 1 
ATOM   3718  O  OE2 . GLU B 1 152 ? 20.051  -20.043 9.595   1.00 21.62 ? 158 GLU B OE2 1 
ATOM   3719  N  N   . GLY B 1 153 ? 22.806  -21.188 5.201   1.00 17.43 ? 159 GLY B N   1 
ATOM   3720  C  CA  . GLY B 1 153 ? 22.324  -21.764 3.950   1.00 17.13 ? 159 GLY B CA  1 
ATOM   3721  C  C   . GLY B 1 153 ? 22.326  -23.283 3.979   1.00 18.18 ? 159 GLY B C   1 
ATOM   3722  O  O   . GLY B 1 153 ? 21.406  -23.932 3.470   1.00 18.30 ? 159 GLY B O   1 
ATOM   3723  N  N   . THR B 1 154 ? 23.362  -23.870 4.571   1.00 16.49 ? 160 THR B N   1 
ATOM   3724  C  CA  . THR B 1 154 ? 23.387  -25.315 4.768   1.00 16.78 ? 160 THR B CA  1 
ATOM   3725  C  C   . THR B 1 154 ? 22.250  -25.780 5.677   1.00 18.07 ? 160 THR B C   1 
ATOM   3726  O  O   . THR B 1 154 ? 21.679  -26.855 5.463   1.00 20.76 ? 160 THR B O   1 
ATOM   3727  C  CB  . THR B 1 154 ? 24.746  -25.702 5.337   1.00 18.62 ? 160 THR B CB  1 
ATOM   3728  O  OG1 . THR B 1 154 ? 25.752  -25.340 4.387   1.00 15.30 ? 160 THR B OG1 1 
ATOM   3729  C  CG2 . THR B 1 154 ? 24.824  -27.184 5.630   1.00 17.04 ? 160 THR B CG2 1 
ATOM   3730  N  N   . ASN B 1 155 ? 21.894  -24.978 6.685   1.00 16.25 ? 161 ASN B N   1 
ATOM   3731  C  CA  . ASN B 1 155 ? 20.854  -25.366 7.640   1.00 19.76 ? 161 ASN B CA  1 
ATOM   3732  C  C   . ASN B 1 155 ? 19.456  -25.355 7.033   1.00 20.43 ? 161 ASN B C   1 
ATOM   3733  O  O   . ASN B 1 155 ? 18.587  -26.120 7.471   1.00 21.00 ? 161 ASN B O   1 
ATOM   3734  C  CB  . ASN B 1 155 ? 20.862  -24.429 8.854   1.00 19.50 ? 161 ASN B CB  1 
ATOM   3735  C  CG  . ASN B 1 155 ? 22.075  -24.622 9.728   1.00 21.36 ? 161 ASN B CG  1 
ATOM   3736  O  OD1 . ASN B 1 155 ? 22.848  -25.550 9.530   1.00 22.76 ? 161 ASN B OD1 1 
ATOM   3737  N  ND2 . ASN B 1 155 ? 22.255  -23.740 10.692  1.00 23.99 ? 161 ASN B ND2 1 
ATOM   3738  N  N   . VAL B 1 156 ? 19.188  -24.461 6.085   1.00 18.47 ? 162 VAL B N   1 
ATOM   3739  C  CA  . VAL B 1 156 ? 17.829  -24.278 5.588   1.00 21.16 ? 162 VAL B CA  1 
ATOM   3740  C  C   . VAL B 1 156 ? 17.622  -24.786 4.156   1.00 19.58 ? 162 VAL B C   1 
ATOM   3741  O  O   . VAL B 1 156 ? 16.463  -24.921 3.736   1.00 22.13 ? 162 VAL B O   1 
ATOM   3742  C  CB  . VAL B 1 156 ? 17.389  -22.802 5.707   1.00 23.73 ? 162 VAL B CB  1 
ATOM   3743  C  CG1 . VAL B 1 156 ? 17.773  -22.242 7.086   1.00 22.06 ? 162 VAL B CG1 1 
ATOM   3744  C  CG2 . VAL B 1 156 ? 17.997  -21.950 4.586   1.00 21.29 ? 162 VAL B CG2 1 
ATOM   3745  N  N   . GLU B 1 157 ? 18.690  -25.098 3.413   1.00 16.74 ? 163 GLU B N   1 
ATOM   3746  C  CA  . GLU B 1 157 ? 18.620  -25.614 2.039   1.00 20.32 ? 163 GLU B CA  1 
ATOM   3747  C  C   . GLU B 1 157 ? 17.474  -26.580 1.785   1.00 22.27 ? 163 GLU B C   1 
ATOM   3748  O  O   . GLU B 1 157 ? 16.675  -26.421 0.850   1.00 22.34 ? 163 GLU B O   1 
ATOM   3749  C  CB  . GLU B 1 157 ? 19.892  -26.398 1.733   1.00 21.21 ? 163 GLU B CB  1 
ATOM   3750  C  CG  . GLU B 1 157 ? 20.846  -25.755 0.856   1.00 22.07 ? 163 GLU B CG  1 
ATOM   3751  C  CD  . GLU B 1 157 ? 22.081  -26.601 0.721   1.00 18.85 ? 163 GLU B CD  1 
ATOM   3752  O  OE1 . GLU B 1 157 ? 22.670  -26.572 -0.378  1.00 20.26 ? 163 GLU B OE1 1 
ATOM   3753  O  OE2 . GLU B 1 157 ? 22.461  -27.284 1.713   1.00 18.68 ? 163 GLU B OE2 1 
ATOM   3754  N  N   . ASN B 1 158 ? 17.449  -27.641 2.585   1.00 18.28 ? 164 ASN B N   1 
ATOM   3755  C  CA  . ASN B 1 158 ? 16.563  -28.765 2.356   1.00 23.14 ? 164 ASN B CA  1 
ATOM   3756  C  C   . ASN B 1 158 ? 15.137  -28.478 2.778   1.00 25.22 ? 164 ASN B C   1 
ATOM   3757  O  O   . ASN B 1 158 ? 14.251  -29.273 2.450   1.00 25.91 ? 164 ASN B O   1 
ATOM   3758  C  CB  . ASN B 1 158 ? 17.126  -30.006 3.063   1.00 21.56 ? 164 ASN B CB  1 
ATOM   3759  C  CG  . ASN B 1 158 ? 18.410  -30.504 2.402   1.00 23.46 ? 164 ASN B CG  1 
ATOM   3760  O  OD1 . ASN B 1 158 ? 19.513  -30.290 2.908   1.00 24.80 ? 164 ASN B OD1 1 
ATOM   3761  N  ND2 . ASN B 1 158 ? 18.270  -31.120 1.242   1.00 21.66 ? 164 ASN B ND2 1 
ATOM   3762  N  N   . ASP B 1 159 ? 14.888  -27.345 3.449   1.00 21.74 ? 165 ASP B N   1 
ATOM   3763  C  CA  . ASP B 1 159 ? 13.512  -26.880 3.620   1.00 25.71 ? 165 ASP B CA  1 
ATOM   3764  C  C   . ASP B 1 159 ? 12.830  -26.602 2.292   1.00 25.63 ? 165 ASP B C   1 
ATOM   3765  O  O   . ASP B 1 159 ? 11.601  -26.513 2.249   1.00 27.41 ? 165 ASP B O   1 
ATOM   3766  C  CB  . ASP B 1 159 ? 13.436  -25.595 4.447   1.00 24.52 ? 165 ASP B CB  1 
ATOM   3767  C  CG  . ASP B 1 159 ? 14.135  -25.713 5.772   1.00 29.34 ? 165 ASP B CG  1 
ATOM   3768  O  OD1 . ASP B 1 159 ? 14.538  -26.843 6.130   1.00 30.00 ? 165 ASP B OD1 1 
ATOM   3769  O  OD2 . ASP B 1 159 ? 14.261  -24.677 6.469   1.00 31.67 ? 165 ASP B OD2 1 
ATOM   3770  N  N   . PHE B 1 160 ? 13.587  -26.410 1.223   1.00 22.86 ? 166 PHE B N   1 
ATOM   3771  C  CA  . PHE B 1 160 ? 12.983  -26.152 -0.070  1.00 29.61 ? 166 PHE B CA  1 
ATOM   3772  C  C   . PHE B 1 160 ? 12.795  -27.418 -0.887  1.00 34.61 ? 166 PHE B C   1 
ATOM   3773  O  O   . PHE B 1 160 ? 12.362  -27.338 -2.039  1.00 36.45 ? 166 PHE B O   1 
ATOM   3774  C  CB  . PHE B 1 160 ? 13.795  -25.095 -0.809  1.00 24.94 ? 166 PHE B CB  1 
ATOM   3775  C  CG  . PHE B 1 160 ? 13.871  -23.820 -0.037  1.00 27.09 ? 166 PHE B CG  1 
ATOM   3776  C  CD1 . PHE B 1 160 ? 12.788  -22.947 -0.024  1.00 25.28 ? 166 PHE B CD1 1 
ATOM   3777  C  CD2 . PHE B 1 160 ? 14.968  -23.541 0.769   1.00 23.80 ? 166 PHE B CD2 1 
ATOM   3778  C  CE1 . PHE B 1 160 ? 12.824  -21.804 0.732   1.00 25.57 ? 166 PHE B CE1 1 
ATOM   3779  C  CE2 . PHE B 1 160 ? 15.009  -22.388 1.524   1.00 22.83 ? 166 PHE B CE2 1 
ATOM   3780  C  CZ  . PHE B 1 160 ? 13.938  -21.526 1.512   1.00 24.08 ? 166 PHE B CZ  1 
ATOM   3781  N  N   . SER B 1 161 ? 13.020  -28.586 -0.285  1.00 30.71 ? 167 SER B N   1 
ATOM   3782  C  CA  . SER B 1 161 ? 12.790  -29.849 -0.973  1.00 42.13 ? 167 SER B CA  1 
ATOM   3783  C  C   . SER B 1 161 ? 11.302  -30.129 -1.033  1.00 52.26 ? 167 SER B C   1 
ATOM   3784  O  O   . SER B 1 161 ? 10.480  -29.223 -0.866  1.00 51.41 ? 167 SER B O   1 
ATOM   3785  C  CB  . SER B 1 161 ? 13.479  -31.020 -0.279  1.00 41.85 ? 167 SER B CB  1 
ATOM   3786  O  OG  . SER B 1 161 ? 12.610  -31.612 0.671   1.00 46.35 ? 167 SER B OG  1 
ATOM   3787  N  N   . GLU B 1 162 ? 10.948  -31.377 -1.319  1.00 51.34 ? 168 GLU B N   1 
ATOM   3788  C  CA  . GLU B 1 162 ? 9.546   -31.751 -1.486  1.00 59.33 ? 168 GLU B CA  1 
ATOM   3789  C  C   . GLU B 1 162 ? 8.865   -30.801 -2.465  1.00 58.29 ? 168 GLU B C   1 
ATOM   3790  O  O   . GLU B 1 162 ? 7.642   -30.619 -2.432  1.00 62.22 ? 168 GLU B O   1 
ATOM   3791  C  CB  . GLU B 1 162 ? 8.811   -31.782 -0.136  1.00 60.32 ? 168 GLU B CB  1 
ATOM   3792  C  CG  . GLU B 1 162 ? 7.561   -32.665 -0.114  1.00 66.17 ? 168 GLU B CG  1 
ATOM   3793  C  CD  . GLU B 1 162 ? 7.838   -34.073 -0.622  1.00 77.12 ? 168 GLU B CD  1 
ATOM   3794  O  OE1 . GLU B 1 162 ? 7.879   -34.266 -1.860  1.00 75.69 ? 168 GLU B OE1 1 
ATOM   3795  O  OE2 . GLU B 1 162 ? 8.007   -34.990 0.213   1.00 84.37 ? 168 GLU B OE2 1 
ATOM   3796  N  N   . ALA B 1 163 ? 9.684   -30.182 -3.329  1.00 54.35 ? 169 ALA B N   1 
ATOM   3797  C  CA  . ALA B 1 163 ? 9.243   -29.233 -4.353  1.00 57.25 ? 169 ALA B CA  1 
ATOM   3798  C  C   . ALA B 1 163 ? 8.617   -27.992 -3.728  1.00 50.62 ? 169 ALA B C   1 
ATOM   3799  O  O   . ALA B 1 163 ? 7.399   -27.791 -3.762  1.00 53.45 ? 169 ALA B O   1 
ATOM   3800  C  CB  . ALA B 1 163 ? 8.243   -29.858 -5.338  1.00 59.37 ? 169 ALA B CB  1 
ATOM   3801  N  N   . VAL B 1 164 ? 9.459   -27.201 -3.086  1.00 53.91 ? 170 VAL B N   1 
ATOM   3802  C  CA  . VAL B 1 164 ? 8.871   -25.927 -2.722  1.00 45.06 ? 170 VAL B CA  1 
ATOM   3803  C  C   . VAL B 1 164 ? 9.777   -24.741 -3.001  1.00 36.53 ? 170 VAL B C   1 
ATOM   3804  O  O   . VAL B 1 164 ? 9.737   -23.722 -2.303  1.00 35.72 ? 170 VAL B O   1 
ATOM   3805  C  CB  . VAL B 1 164 ? 8.434   -25.947 -1.253  1.00 41.09 ? 170 VAL B CB  1 
ATOM   3806  C  CG1 . VAL B 1 164 ? 9.525   -25.675 -0.294  1.00 33.26 ? 170 VAL B CG1 1 
ATOM   3807  C  CG2 . VAL B 1 164 ? 7.264   -24.944 -1.030  1.00 45.67 ? 170 VAL B CG2 1 
ATOM   3808  N  N   . PRO B 1 165 ? 10.495  -24.731 -4.094  1.00 38.65 ? 171 PRO B N   1 
ATOM   3809  C  CA  . PRO B 1 165 ? 10.785  -23.426 -4.734  1.00 38.03 ? 171 PRO B CA  1 
ATOM   3810  C  C   . PRO B 1 165 ? 9.679   -23.105 -5.712  1.00 37.31 ? 171 PRO B C   1 
ATOM   3811  O  O   . PRO B 1 165 ? 9.291   -23.956 -6.534  1.00 36.19 ? 171 PRO B O   1 
ATOM   3812  C  CB  . PRO B 1 165 ? 12.116  -23.751 -5.401  1.00 36.84 ? 171 PRO B CB  1 
ATOM   3813  C  CG  . PRO B 1 165 ? 11.726  -25.124 -5.728  1.00 42.07 ? 171 PRO B CG  1 
ATOM   3814  C  CD  . PRO B 1 165 ? 11.661  -25.563 -4.405  1.00 43.02 ? 171 PRO B CD  1 
ATOM   3815  N  N   . PRO B 1 166 ? 9.123   -21.957 -5.583  1.00 34.83 ? 172 PRO B N   1 
ATOM   3816  C  CA  . PRO B 1 166 ? 8.092   -21.522 -6.512  1.00 34.71 ? 172 PRO B CA  1 
ATOM   3817  C  C   . PRO B 1 166 ? 8.704   -21.149 -7.837  1.00 36.48 ? 172 PRO B C   1 
ATOM   3818  O  O   . PRO B 1 166 ? 9.915   -21.259 -8.003  1.00 34.70 ? 172 PRO B O   1 
ATOM   3819  C  CB  . PRO B 1 166 ? 7.466   -20.299 -5.816  1.00 34.32 ? 172 PRO B CB  1 
ATOM   3820  C  CG  . PRO B 1 166 ? 8.530   -19.834 -4.868  1.00 37.11 ? 172 PRO B CG  1 
ATOM   3821  C  CD  . PRO B 1 166 ? 9.258   -21.051 -4.431  1.00 33.02 ? 172 PRO B CD  1 
ATOM   3822  N  N   . ASP B 1 167 ? 7.914   -20.643 -8.773  1.00 39.57 ? 173 ASP B N   1 
ATOM   3823  C  CA  . ASP B 1 167 ? 8.364   -20.503 -10.150 1.00 37.48 ? 173 ASP B CA  1 
ATOM   3824  C  C   . ASP B 1 167 ? 8.774   -19.074 -10.496 1.00 40.34 ? 173 ASP B C   1 
ATOM   3825  O  O   . ASP B 1 167 ? 8.393   -18.553 -11.539 1.00 40.72 ? 173 ASP B O   1 
ATOM   3826  C  CB  . ASP B 1 167 ? 7.266   -21.043 -11.029 1.00 42.56 ? 173 ASP B CB  1 
ATOM   3827  C  CG  . ASP B 1 167 ? 6.435   -22.047 -10.269 1.00 45.03 ? 173 ASP B CG  1 
ATOM   3828  O  OD1 . ASP B 1 167 ? 7.051   -22.911 -9.612  1.00 46.03 ? 173 ASP B OD1 1 
ATOM   3829  O  OD2 . ASP B 1 167 ? 5.192   -21.960 -10.292 1.00 50.11 ? 173 ASP B OD2 1 
ATOM   3830  N  N   . ALA B 1 168 ? 9.520   -18.386 -9.608  1.00 40.61 ? 174 ALA B N   1 
ATOM   3831  C  CA  . ALA B 1 168 ? 10.125  -17.110 -9.971  1.00 37.03 ? 174 ALA B CA  1 
ATOM   3832  C  C   . ALA B 1 168 ? 11.590  -17.015 -9.514  1.00 32.06 ? 174 ALA B C   1 
ATOM   3833  O  O   . ALA B 1 168 ? 12.045  -17.659 -8.560  1.00 30.11 ? 174 ALA B O   1 
ATOM   3834  C  CB  . ALA B 1 168 ? 9.287   -15.928 -9.472  1.00 31.92 ? 174 ALA B CB  1 
ATOM   3835  N  N   . LEU B 1 169 ? 12.299  -16.120 -10.199 1.00 30.53 ? 175 LEU B N   1 
ATOM   3836  C  CA  . LEU B 1 169 ? 13.556  -16.425 -10.867 1.00 28.18 ? 175 LEU B CA  1 
ATOM   3837  C  C   . LEU B 1 169 ? 14.819  -16.096 -10.093 1.00 26.79 ? 175 LEU B C   1 
ATOM   3838  O  O   . LEU B 1 169 ? 15.861  -16.691 -10.376 1.00 23.18 ? 175 LEU B O   1 
ATOM   3839  C  CB  . LEU B 1 169 ? 13.603  -15.668 -12.203 1.00 29.94 ? 175 LEU B CB  1 
ATOM   3840  C  CG  . LEU B 1 169 ? 12.292  -15.680 -12.992 1.00 35.04 ? 175 LEU B CG  1 
ATOM   3841  C  CD1 . LEU B 1 169 ? 12.263  -14.628 -14.120 1.00 37.66 ? 175 LEU B CD1 1 
ATOM   3842  C  CD2 . LEU B 1 169 ? 12.011  -17.089 -13.540 1.00 33.69 ? 175 LEU B CD2 1 
ATOM   3843  N  N   . ARG B 1 170 ? 14.795  -15.129 -9.188  1.00 25.50 ? 176 ARG B N   1 
ATOM   3844  C  CA  . ARG B 1 170 ? 16.045  -14.721 -8.560  1.00 25.14 ? 176 ARG B CA  1 
ATOM   3845  C  C   . ARG B 1 170 ? 16.443  -15.619 -7.388  1.00 23.09 ? 176 ARG B C   1 
ATOM   3846  O  O   . ARG B 1 170 ? 17.573  -15.510 -6.888  1.00 22.35 ? 176 ARG B O   1 
ATOM   3847  C  CB  . ARG B 1 170 ? 15.932  -13.256 -8.113  1.00 27.04 ? 176 ARG B CB  1 
ATOM   3848  C  CG  . ARG B 1 170 ? 16.337  -12.222 -9.194  1.00 28.24 ? 176 ARG B CG  1 
ATOM   3849  C  CD  . ARG B 1 170 ? 15.148  -11.515 -9.833  1.00 32.69 ? 176 ARG B CD  1 
ATOM   3850  N  NE  . ARG B 1 170 ? 15.515  -10.952 -11.134 1.00 38.65 ? 176 ARG B NE  1 
ATOM   3851  C  CZ  . ARG B 1 170 ? 14.671  -10.487 -12.049 1.00 39.46 ? 176 ARG B CZ  1 
ATOM   3852  N  NH1 . ARG B 1 170 ? 13.353  -10.522 -11.871 1.00 37.81 ? 176 ARG B NH1 1 
ATOM   3853  N  NH2 . ARG B 1 170 ? 15.161  -9.963  -13.172 1.00 42.74 ? 176 ARG B NH2 1 
ATOM   3854  N  N   . PHE B 1 171 ? 15.553  -16.511 -6.953  1.00 20.75 ? 177 PHE B N   1 
ATOM   3855  C  CA  . PHE B 1 171 ? 15.831  -17.311 -5.760  1.00 19.21 ? 177 PHE B CA  1 
ATOM   3856  C  C   . PHE B 1 171 ? 16.999  -18.277 -5.933  1.00 20.11 ? 177 PHE B C   1 
ATOM   3857  O  O   . PHE B 1 171 ? 17.834  -18.358 -5.015  1.00 21.11 ? 177 PHE B O   1 
ATOM   3858  C  CB  . PHE B 1 171 ? 14.556  -18.034 -5.310  1.00 20.98 ? 177 PHE B CB  1 
ATOM   3859  C  CG  . PHE B 1 171 ? 14.780  -19.017 -4.177  1.00 25.69 ? 177 PHE B CG  1 
ATOM   3860  C  CD1 . PHE B 1 171 ? 15.191  -18.566 -2.918  1.00 22.33 ? 177 PHE B CD1 1 
ATOM   3861  C  CD2 . PHE B 1 171 ? 14.587  -20.382 -4.371  1.00 23.87 ? 177 PHE B CD2 1 
ATOM   3862  C  CE1 . PHE B 1 171 ? 15.382  -19.451 -1.884  1.00 21.94 ? 177 PHE B CE1 1 
ATOM   3863  C  CE2 . PHE B 1 171 ? 14.807  -21.278 -3.338  1.00 25.00 ? 177 PHE B CE2 1 
ATOM   3864  C  CZ  . PHE B 1 171 ? 15.197  -20.811 -2.099  1.00 22.45 ? 177 PHE B CZ  1 
ATOM   3865  N  N   . PRO B 1 172 ? 17.124  -19.052 -7.031  1.00 19.95 ? 178 PRO B N   1 
ATOM   3866  C  CA  . PRO B 1 172 ? 18.281  -19.964 -7.118  1.00 18.55 ? 178 PRO B CA  1 
ATOM   3867  C  C   . PRO B 1 172 ? 19.636  -19.284 -6.936  1.00 19.77 ? 178 PRO B C   1 
ATOM   3868  O  O   . PRO B 1 172 ? 20.508  -19.826 -6.242  1.00 19.35 ? 178 PRO B O   1 
ATOM   3869  C  CB  . PRO B 1 172 ? 18.131  -20.576 -8.518  1.00 20.59 ? 178 PRO B CB  1 
ATOM   3870  C  CG  . PRO B 1 172 ? 16.667  -20.638 -8.731  1.00 20.63 ? 178 PRO B CG  1 
ATOM   3871  C  CD  . PRO B 1 172 ? 16.148  -19.337 -8.107  1.00 21.43 ? 178 PRO B CD  1 
ATOM   3872  N  N   . ARG B 1 173 ? 19.848  -18.110 -7.527  1.00 16.87 ? 179 ARG B N   1 
ATOM   3873  C  CA  . ARG B 1 173 ? 21.138  -17.447 -7.344  1.00 18.29 ? 179 ARG B CA  1 
ATOM   3874  C  C   . ARG B 1 173 ? 21.298  -16.949 -5.909  1.00 18.10 ? 179 ARG B C   1 
ATOM   3875  O  O   . ARG B 1 173 ? 22.404  -16.986 -5.356  1.00 15.42 ? 179 ARG B O   1 
ATOM   3876  C  CB  . ARG B 1 173 ? 21.285  -16.292 -8.337  1.00 21.27 ? 179 ARG B CB  1 
ATOM   3877  C  CG  . ARG B 1 173 ? 22.647  -15.619 -8.335  1.00 20.98 ? 179 ARG B CG  1 
ATOM   3878  C  CD  . ARG B 1 173 ? 23.730  -16.586 -8.813  1.00 24.64 ? 179 ARG B CD  1 
ATOM   3879  N  NE  . ARG B 1 173 ? 25.073  -16.156 -8.419  1.00 27.45 ? 179 ARG B NE  1 
ATOM   3880  C  CZ  . ARG B 1 173 ? 25.874  -16.845 -7.612  1.00 25.08 ? 179 ARG B CZ  1 
ATOM   3881  N  NH1 . ARG B 1 173 ? 25.444  -17.917 -6.965  1.00 24.72 ? 179 ARG B NH1 1 
ATOM   3882  N  NH2 . ARG B 1 173 ? 27.137  -16.457 -7.458  1.00 21.36 ? 179 ARG B NH2 1 
ATOM   3883  N  N   . TYR B 1 174 ? 20.203  -16.491 -5.293  1.00 16.16 ? 180 TYR B N   1 
ATOM   3884  C  CA  . TYR B 1 174 ? 20.251  -16.042 -3.900  1.00 18.41 ? 180 TYR B CA  1 
ATOM   3885  C  C   . TYR B 1 174 ? 20.730  -17.166 -2.985  1.00 16.92 ? 180 TYR B C   1 
ATOM   3886  O  O   . TYR B 1 174 ? 21.635  -16.974 -2.155  1.00 14.34 ? 180 TYR B O   1 
ATOM   3887  C  CB  . TYR B 1 174 ? 18.865  -15.540 -3.469  1.00 19.10 ? 180 TYR B CB  1 
ATOM   3888  C  CG  . TYR B 1 174 ? 18.661  -15.418 -1.967  1.00 20.04 ? 180 TYR B CG  1 
ATOM   3889  C  CD1 . TYR B 1 174 ? 18.196  -16.504 -1.221  1.00 18.81 ? 180 TYR B CD1 1 
ATOM   3890  C  CD2 . TYR B 1 174 ? 18.929  -14.216 -1.290  1.00 18.20 ? 180 TYR B CD2 1 
ATOM   3891  C  CE1 . TYR B 1 174 ? 18.011  -16.417 0.157   1.00 18.37 ? 180 TYR B CE1 1 
ATOM   3892  C  CE2 . TYR B 1 174 ? 18.741  -14.111 0.107   1.00 15.78 ? 180 TYR B CE2 1 
ATOM   3893  C  CZ  . TYR B 1 174 ? 18.284  -15.222 0.817   1.00 18.09 ? 180 TYR B CZ  1 
ATOM   3894  O  OH  . TYR B 1 174 ? 18.081  -15.174 2.179   1.00 16.36 ? 180 TYR B OH  1 
ATOM   3895  N  N   . LEU B 1 175 ? 20.137  -18.361 -3.139  1.00 17.64 ? 181 LEU B N   1 
ATOM   3896  C  CA  . LEU B 1 175 ? 20.466  -19.483 -2.259  1.00 15.91 ? 181 LEU B CA  1 
ATOM   3897  C  C   . LEU B 1 175 ? 21.877  -19.969 -2.515  1.00 16.26 ? 181 LEU B C   1 
ATOM   3898  O  O   . LEU B 1 175 ? 22.590  -20.366 -1.580  1.00 14.54 ? 181 LEU B O   1 
ATOM   3899  C  CB  . LEU B 1 175 ? 19.464  -20.613 -2.459  1.00 15.87 ? 181 LEU B CB  1 
ATOM   3900  C  CG  . LEU B 1 175 ? 19.521  -21.762 -1.466  1.00 18.00 ? 181 LEU B CG  1 
ATOM   3901  C  CD1 . LEU B 1 175 ? 19.385  -21.216 -0.036  1.00 16.68 ? 181 LEU B CD1 1 
ATOM   3902  C  CD2 . LEU B 1 175 ? 18.431  -22.796 -1.797  1.00 18.60 ? 181 LEU B CD2 1 
ATOM   3903  N  N   . ARG B 1 176 ? 22.291  -19.946 -3.782  1.00 15.73 ? 182 ARG B N   1 
ATOM   3904  C  CA  . ARG B 1 176 ? 23.640  -20.365 -4.139  1.00 16.38 ? 182 ARG B CA  1 
ATOM   3905  C  C   . ARG B 1 176 ? 24.686  -19.420 -3.574  1.00 13.46 ? 182 ARG B C   1 
ATOM   3906  O  O   . ARG B 1 176 ? 25.790  -19.850 -3.229  1.00 13.31 ? 182 ARG B O   1 
ATOM   3907  C  CB  . ARG B 1 176 ? 23.788  -20.443 -5.661  1.00 14.85 ? 182 ARG B CB  1 
ATOM   3908  C  CG  . ARG B 1 176 ? 25.097  -21.077 -6.108  1.00 15.14 ? 182 ARG B CG  1 
ATOM   3909  C  CD  . ARG B 1 176 ? 25.382  -22.392 -5.325  1.00 14.55 ? 182 ARG B CD  1 
ATOM   3910  N  NE  . ARG B 1 176 ? 26.532  -23.139 -5.827  1.00 13.90 ? 182 ARG B NE  1 
ATOM   3911  C  CZ  . ARG B 1 176 ? 27.185  -24.070 -5.137  1.00 14.45 ? 182 ARG B CZ  1 
ATOM   3912  N  NH1 . ARG B 1 176 ? 26.898  -24.327 -3.866  1.00 14.16 ? 182 ARG B NH1 1 
ATOM   3913  N  NH2 . ARG B 1 176 ? 28.159  -24.748 -5.728  1.00 15.51 ? 182 ARG B NH2 1 
ATOM   3914  N  N   . VAL B 1 177 ? 24.410  -18.120 -3.565  1.00 15.81 ? 183 VAL B N   1 
ATOM   3915  C  CA  . VAL B 1 177 ? 25.326  -17.207 -2.881  1.00 17.22 ? 183 VAL B CA  1 
ATOM   3916  C  C   . VAL B 1 177 ? 25.516  -17.668 -1.440  1.00 14.89 ? 183 VAL B C   1 
ATOM   3917  O  O   . VAL B 1 177 ? 26.644  -17.775 -0.943  1.00 12.16 ? 183 VAL B O   1 
ATOM   3918  C  CB  . VAL B 1 177 ? 24.817  -15.756 -2.960  1.00 17.90 ? 183 VAL B CB  1 
ATOM   3919  C  CG1 . VAL B 1 177 ? 25.533  -14.885 -1.937  1.00 18.45 ? 183 VAL B CG1 1 
ATOM   3920  C  CG2 . VAL B 1 177 ? 25.040  -15.184 -4.357  1.00 17.59 ? 183 VAL B CG2 1 
ATOM   3921  N  N   . LYS B 1 178 ? 24.414  -18.005 -0.775  1.00 13.29 ? 184 LYS B N   1 
ATOM   3922  C  CA  . LYS B 1 178 ? 24.468  -18.398 0.631   1.00 13.60 ? 184 LYS B CA  1 
ATOM   3923  C  C   . LYS B 1 178 ? 25.242  -19.696 0.824   1.00 14.57 ? 184 LYS B C   1 
ATOM   3924  O  O   . LYS B 1 178 ? 26.071  -19.809 1.736   1.00 13.40 ? 184 LYS B O   1 
ATOM   3925  C  CB  . LYS B 1 178 ? 23.045  -18.547 1.169   1.00 15.42 ? 184 LYS B CB  1 
ATOM   3926  C  CG  . LYS B 1 178 ? 22.184  -17.286 1.004   1.00 16.61 ? 184 LYS B CG  1 
ATOM   3927  C  CD  . LYS B 1 178 ? 22.704  -16.169 1.910   1.00 16.33 ? 184 LYS B CD  1 
ATOM   3928  C  CE  . LYS B 1 178 ? 21.799  -14.935 1.902   1.00 17.73 ? 184 LYS B CE  1 
ATOM   3929  N  NZ  . LYS B 1 178 ? 22.581  -13.676 1.599   1.00 18.39 ? 184 LYS B NZ  1 
ATOM   3930  N  N   . THR B 1 179 ? 24.979  -20.703 -0.023  1.00 13.21 ? 185 THR B N   1 
ATOM   3931  C  CA  . THR B 1 179 ? 25.570  -22.018 0.189   1.00 13.20 ? 185 THR B CA  1 
ATOM   3932  C  C   . THR B 1 179 ? 26.973  -22.140 -0.384  1.00 13.90 ? 185 THR B C   1 
ATOM   3933  O  O   . THR B 1 179 ? 27.714  -23.038 0.032   1.00 14.56 ? 185 THR B O   1 
ATOM   3934  C  CB  . THR B 1 179 ? 24.713  -23.125 -0.439  1.00 14.77 ? 185 THR B CB  1 
ATOM   3935  O  OG1 . THR B 1 179 ? 24.681  -22.944 -1.866  1.00 13.66 ? 185 THR B OG1 1 
ATOM   3936  C  CG2 . THR B 1 179 ? 23.279  -23.125 0.142   1.00 14.98 ? 185 THR B CG2 1 
ATOM   3937  N  N   . GLY B 1 180 ? 27.349  -21.278 -1.337  1.00 13.55 ? 186 GLY B N   1 
ATOM   3938  C  CA  . GLY B 1 180 ? 28.571  -21.507 -2.093  1.00 14.05 ? 186 GLY B CA  1 
ATOM   3939  C  C   . GLY B 1 180 ? 29.863  -21.213 -1.366  1.00 16.51 ? 186 GLY B C   1 
ATOM   3940  O  O   . GLY B 1 180 ? 30.910  -21.733 -1.772  1.00 18.56 ? 186 GLY B O   1 
ATOM   3941  N  N   . PHE B 1 181 ? 29.839  -20.367 -0.329  1.00 13.48 ? 187 PHE B N   1 
ATOM   3942  C  CA  . PHE B 1 181 ? 31.059  -20.022 0.396   1.00 14.20 ? 187 PHE B CA  1 
ATOM   3943  C  C   . PHE B 1 181 ? 32.094  -19.368 -0.514  1.00 15.93 ? 187 PHE B C   1 
ATOM   3944  O  O   . PHE B 1 181 ? 33.284  -19.392 -0.206  1.00 16.10 ? 187 PHE B O   1 
ATOM   3945  C  CB  . PHE B 1 181 ? 31.646  -21.279 1.078   1.00 14.93 ? 187 PHE B CB  1 
ATOM   3946  C  CG  . PHE B 1 181 ? 32.593  -20.995 2.222   1.00 16.12 ? 187 PHE B CG  1 
ATOM   3947  C  CD1 . PHE B 1 181 ? 32.162  -20.334 3.361   1.00 13.61 ? 187 PHE B CD1 1 
ATOM   3948  C  CD2 . PHE B 1 181 ? 33.912  -21.423 2.161   1.00 17.45 ? 187 PHE B CD2 1 
ATOM   3949  C  CE1 . PHE B 1 181 ? 33.028  -20.089 4.414   1.00 15.51 ? 187 PHE B CE1 1 
ATOM   3950  C  CE2 . PHE B 1 181 ? 34.784  -21.179 3.213   1.00 16.90 ? 187 PHE B CE2 1 
ATOM   3951  C  CZ  . PHE B 1 181 ? 34.345  -20.501 4.336   1.00 14.53 ? 187 PHE B CZ  1 
ATOM   3952  N  N   . ALA B 1 182 ? 31.669  -18.788 -1.652  1.00 17.23 ? 188 ALA B N   1 
ATOM   3953  C  CA  . ALA B 1 182 ? 32.618  -18.437 -2.715  1.00 17.44 ? 188 ALA B CA  1 
ATOM   3954  C  C   . ALA B 1 182 ? 33.578  -17.324 -2.301  1.00 15.68 ? 188 ALA B C   1 
ATOM   3955  O  O   . ALA B 1 182 ? 34.765  -17.356 -2.663  1.00 14.82 ? 188 ALA B O   1 
ATOM   3956  C  CB  . ALA B 1 182 ? 31.871  -18.023 -3.987  1.00 16.08 ? 188 ALA B CB  1 
ATOM   3957  N  N   . GLU B 1 183 ? 33.082  -16.303 -1.597  1.00 14.78 ? 189 GLU B N   1 
ATOM   3958  C  CA  . GLU B 1 183 ? 33.924  -15.136 -1.344  1.00 17.77 ? 189 GLU B CA  1 
ATOM   3959  C  C   . GLU B 1 183 ? 35.142  -15.495 -0.507  1.00 17.56 ? 189 GLU B C   1 
ATOM   3960  O  O   . GLU B 1 183 ? 36.202  -14.866 -0.640  1.00 15.41 ? 189 GLU B O   1 
ATOM   3961  C  CB  . GLU B 1 183 ? 33.108  -14.029 -0.666  1.00 17.95 ? 189 GLU B CB  1 
ATOM   3962  C  CG  . GLU B 1 183 ? 32.464  -13.071 -1.673  1.00 19.76 ? 189 GLU B CG  1 
ATOM   3963  C  CD  . GLU B 1 183 ? 31.404  -12.178 -1.070  1.00 18.10 ? 189 GLU B CD  1 
ATOM   3964  O  OE1 . GLU B 1 183 ? 30.246  -12.636 -0.908  1.00 18.39 ? 189 GLU B OE1 1 
ATOM   3965  O  OE2 . GLU B 1 183 ? 31.723  -11.002 -0.799  1.00 16.38 ? 189 GLU B OE2 1 
ATOM   3966  N  N   . THR B 1 184 ? 35.025  -16.506 0.355   1.00 16.88 ? 190 THR B N   1 
ATOM   3967  C  CA  . THR B 1 184 ? 36.173  -16.851 1.190   1.00 17.30 ? 190 THR B CA  1 
ATOM   3968  C  C   . THR B 1 184 ? 37.320  -17.351 0.328   1.00 16.55 ? 190 THR B C   1 
ATOM   3969  O  O   . THR B 1 184 ? 38.477  -16.971 0.549   1.00 16.27 ? 190 THR B O   1 
ATOM   3970  C  CB  . THR B 1 184 ? 35.776  -17.891 2.243   1.00 17.84 ? 190 THR B CB  1 
ATOM   3971  O  OG1 . THR B 1 184 ? 34.797  -17.342 3.137   1.00 13.30 ? 190 THR B OG1 1 
ATOM   3972  C  CG2 . THR B 1 184 ? 36.981  -18.380 3.021   1.00 18.64 ? 190 THR B CG2 1 
ATOM   3973  N  N   . TYR B 1 185 ? 37.011  -18.158 -0.702  1.00 15.28 ? 191 TYR B N   1 
ATOM   3974  C  CA  . TYR B 1 185 ? 38.048  -18.636 -1.617  1.00 15.78 ? 191 TYR B CA  1 
ATOM   3975  C  C   . TYR B 1 185 ? 38.527  -17.539 -2.573  1.00 17.30 ? 191 TYR B C   1 
ATOM   3976  O  O   . TYR B 1 185 ? 39.714  -17.487 -2.929  1.00 15.77 ? 191 TYR B O   1 
ATOM   3977  C  CB  . TYR B 1 185 ? 37.529  -19.848 -2.397  1.00 18.08 ? 191 TYR B CB  1 
ATOM   3978  C  CG  . TYR B 1 185 ? 37.361  -21.049 -1.495  1.00 19.65 ? 191 TYR B CG  1 
ATOM   3979  C  CD1 . TYR B 1 185 ? 38.463  -21.604 -0.843  1.00 19.19 ? 191 TYR B CD1 1 
ATOM   3980  C  CD2 . TYR B 1 185 ? 36.116  -21.612 -1.271  1.00 19.06 ? 191 TYR B CD2 1 
ATOM   3981  C  CE1 . TYR B 1 185 ? 38.330  -22.708 0.003   1.00 21.17 ? 191 TYR B CE1 1 
ATOM   3982  C  CE2 . TYR B 1 185 ? 35.969  -22.728 -0.434  1.00 21.95 ? 191 TYR B CE2 1 
ATOM   3983  C  CZ  . TYR B 1 185 ? 37.080  -23.261 0.207   1.00 21.91 ? 191 TYR B CZ  1 
ATOM   3984  O  OH  . TYR B 1 185 ? 36.944  -24.347 1.048   1.00 20.42 ? 191 TYR B OH  1 
ATOM   3985  N  N   . ALA B 1 186 ? 37.623  -16.674 -3.028  1.00 15.66 ? 192 ALA B N   1 
ATOM   3986  C  CA  . ALA B 1 186 ? 38.027  -15.646 -3.984  1.00 17.58 ? 192 ALA B CA  1 
ATOM   3987  C  C   . ALA B 1 186 ? 38.967  -14.636 -3.344  1.00 18.02 ? 192 ALA B C   1 
ATOM   3988  O  O   . ALA B 1 186 ? 39.891  -14.138 -3.997  1.00 17.88 ? 192 ALA B O   1 
ATOM   3989  C  CB  . ALA B 1 186 ? 36.797  -14.935 -4.564  1.00 17.64 ? 192 ALA B CB  1 
ATOM   3990  N  N   . HIS B 1 187 ? 38.750  -14.306 -2.070  1.00 17.62 ? 193 HIS B N   1 
ATOM   3991  C  CA  . HIS B 1 187 ? 39.639  -13.343 -1.439  1.00 17.99 ? 193 HIS B CA  1 
ATOM   3992  C  C   . HIS B 1 187 ? 41.054  -13.876 -1.322  1.00 19.29 ? 193 HIS B C   1 
ATOM   3993  O  O   . HIS B 1 187 ? 42.011  -13.102 -1.428  1.00 17.16 ? 193 HIS B O   1 
ATOM   3994  C  CB  . HIS B 1 187 ? 39.065  -12.909 -0.091  1.00 18.62 ? 193 HIS B CB  1 
ATOM   3995  C  CG  . HIS B 1 187 ? 38.113  -11.766 -0.230  1.00 18.44 ? 193 HIS B CG  1 
ATOM   3996  N  ND1 . HIS B 1 187 ? 38.544  -10.469 -0.417  1.00 17.67 ? 193 HIS B ND1 1 
ATOM   3997  C  CD2 . HIS B 1 187 ? 36.761  -11.732 -0.323  1.00 17.34 ? 193 HIS B CD2 1 
ATOM   3998  C  CE1 . HIS B 1 187 ? 37.496  -9.676  -0.561  1.00 18.56 ? 193 HIS B CE1 1 
ATOM   3999  N  NE2 . HIS B 1 187 ? 36.402  -10.415 -0.512  1.00 18.37 ? 193 HIS B NE2 1 
ATOM   4000  N  N   . ALA B 1 188 ? 41.215  -15.191 -1.165  1.00 18.95 ? 194 ALA B N   1 
ATOM   4001  C  CA  . ALA B 1 188 ? 42.552  -15.767 -1.056  1.00 20.86 ? 194 ALA B CA  1 
ATOM   4002  C  C   . ALA B 1 188 ? 43.256  -15.855 -2.392  1.00 20.98 ? 194 ALA B C   1 
ATOM   4003  O  O   . ALA B 1 188 ? 44.461  -16.132 -2.424  1.00 22.25 ? 194 ALA B O   1 
ATOM   4004  C  CB  . ALA B 1 188 ? 42.505  -17.167 -0.424  1.00 18.16 ? 194 ALA B CB  1 
ATOM   4005  N  N   . ILE B 1 189 ? 42.539  -15.630 -3.493  1.00 21.48 ? 195 ILE B N   1 
ATOM   4006  C  CA  . ILE B 1 189 ? 43.204  -15.517 -4.784  1.00 20.33 ? 195 ILE B CA  1 
ATOM   4007  C  C   . ILE B 1 189 ? 44.075  -14.268 -4.812  1.00 22.59 ? 195 ILE B C   1 
ATOM   4008  O  O   . ILE B 1 189 ? 45.085  -14.218 -5.524  1.00 21.80 ? 195 ILE B O   1 
ATOM   4009  C  CB  . ILE B 1 189 ? 42.143  -15.512 -5.901  1.00 21.94 ? 195 ILE B CB  1 
ATOM   4010  C  CG1 . ILE B 1 189 ? 41.391  -16.845 -5.937  1.00 21.81 ? 195 ILE B CG1 1 
ATOM   4011  C  CG2 . ILE B 1 189 ? 42.759  -15.183 -7.250  1.00 21.67 ? 195 ILE B CG2 1 
ATOM   4012  C  CD1 . ILE B 1 189 ? 40.340  -16.950 -7.060  1.00 18.11 ? 195 ILE B CD1 1 
ATOM   4013  N  N   . PHE B 1 190 ? 43.699  -13.237 -4.045  1.00 22.91 ? 196 PHE B N   1 
ATOM   4014  C  CA  . PHE B 1 190 ? 44.427  -11.972 -3.971  1.00 23.18 ? 196 PHE B CA  1 
ATOM   4015  C  C   . PHE B 1 190 ? 44.775  -11.715 -2.511  1.00 23.73 ? 196 PHE B C   1 
ATOM   4016  O  O   . PHE B 1 190 ? 44.171  -10.848 -1.862  1.00 23.06 ? 196 PHE B O   1 
ATOM   4017  C  CB  . PHE B 1 190 ? 43.610  -10.802 -4.521  1.00 23.58 ? 196 PHE B CB  1 
ATOM   4018  C  CG  . PHE B 1 190 ? 43.019  -11.054 -5.869  1.00 24.09 ? 196 PHE B CG  1 
ATOM   4019  C  CD1 . PHE B 1 190 ? 43.817  -11.057 -7.006  1.00 24.88 ? 196 PHE B CD1 1 
ATOM   4020  C  CD2 . PHE B 1 190 ? 41.661  -11.280 -6.006  1.00 21.95 ? 196 PHE B CD2 1 
ATOM   4021  C  CE1 . PHE B 1 190 ? 43.261  -11.283 -8.261  1.00 24.79 ? 196 PHE B CE1 1 
ATOM   4022  C  CE2 . PHE B 1 190 ? 41.102  -11.503 -7.255  1.00 22.42 ? 196 PHE B CE2 1 
ATOM   4023  C  CZ  . PHE B 1 190 ? 41.908  -11.507 -8.383  1.00 23.44 ? 196 PHE B CZ  1 
ATOM   4024  N  N   . PRO B 1 191 ? 45.715  -12.473 -1.952  1.00 24.62 ? 197 PRO B N   1 
ATOM   4025  C  CA  . PRO B 1 191 ? 45.961  -12.385 -0.512  1.00 24.17 ? 197 PRO B CA  1 
ATOM   4026  C  C   . PRO B 1 191 ? 46.696  -11.109 -0.138  1.00 26.53 ? 197 PRO B C   1 
ATOM   4027  O  O   . PRO B 1 191 ? 47.432  -10.521 -0.937  1.00 26.35 ? 197 PRO B O   1 
ATOM   4028  C  CB  . PRO B 1 191 ? 46.819  -13.622 -0.220  1.00 25.29 ? 197 PRO B CB  1 
ATOM   4029  C  CG  . PRO B 1 191 ? 47.531  -13.881 -1.495  1.00 25.99 ? 197 PRO B CG  1 
ATOM   4030  C  CD  . PRO B 1 191 ? 46.574  -13.484 -2.599  1.00 24.26 ? 197 PRO B CD  1 
ATOM   4031  N  N   . ASN B 1 192 ? 46.508  -10.718 1.129   1.00 25.33 ? 198 ASN B N   1 
ATOM   4032  C  CA  . ASN B 1 192 ? 46.999  -9.441  1.640   1.00 26.52 ? 198 ASN B CA  1 
ATOM   4033  C  C   . ASN B 1 192 ? 48.516  -9.417  1.811   1.00 29.06 ? 198 ASN B C   1 
ATOM   4034  O  O   . ASN B 1 192 ? 49.115  -8.333  1.822   1.00 26.04 ? 198 ASN B O   1 
ATOM   4035  C  CB  . ASN B 1 192 ? 46.324  -9.134  2.977   1.00 26.09 ? 198 ASN B CB  1 
ATOM   4036  C  CG  . ASN B 1 192 ? 46.555  -7.705  3.440   1.00 28.71 ? 198 ASN B CG  1 
ATOM   4037  O  OD1 . ASN B 1 192 ? 46.343  -6.752  2.688   1.00 27.83 ? 198 ASN B OD1 1 
ATOM   4038  N  ND2 . ASN B 1 192 ? 47.007  -7.552  4.684   1.00 26.99 ? 198 ASN B ND2 1 
ATOM   4039  N  N   . ASP B 1 193 ? 49.155  -10.578 2.000   1.00 27.45 ? 199 ASP B N   1 
ATOM   4040  C  CA  . ASP B 1 193 ? 50.612  -10.578 2.090   1.00 27.21 ? 199 ASP B CA  1 
ATOM   4041  C  C   . ASP B 1 193 ? 51.238  -10.322 0.721   1.00 29.25 ? 199 ASP B C   1 
ATOM   4042  O  O   . ASP B 1 193 ? 52.172  -9.524  0.598   1.00 30.71 ? 199 ASP B O   1 
ATOM   4043  C  CB  . ASP B 1 193 ? 51.135  -11.888 2.696   1.00 27.93 ? 199 ASP B CB  1 
ATOM   4044  C  CG  . ASP B 1 193 ? 50.481  -13.141 2.097   1.00 32.95 ? 199 ASP B CG  1 
ATOM   4045  O  OD1 . ASP B 1 193 ? 49.934  -13.076 0.977   1.00 29.41 ? 199 ASP B OD1 1 
ATOM   4046  O  OD2 . ASP B 1 193 ? 50.582  -14.219 2.729   1.00 34.36 ? 199 ASP B OD2 1 
ATOM   4047  N  N   . THR B 1 194 ? 50.736  -10.985 -0.328  1.00 28.92 ? 200 THR B N   1 
ATOM   4048  C  CA  . THR B 1 194 ? 51.240  -10.716 -1.675  1.00 29.28 ? 200 THR B CA  1 
ATOM   4049  C  C   . THR B 1 194 ? 50.733  -9.381  -2.201  1.00 29.84 ? 200 THR B C   1 
ATOM   4050  O  O   . THR B 1 194 ? 51.495  -8.600  -2.780  1.00 31.38 ? 200 THR B O   1 
ATOM   4051  C  CB  . THR B 1 194 ? 50.832  -11.833 -2.637  1.00 30.47 ? 200 THR B CB  1 
ATOM   4052  O  OG1 . THR B 1 194 ? 51.351  -13.086 -2.177  1.00 30.05 ? 200 THR B OG1 1 
ATOM   4053  C  CG2 . THR B 1 194 ? 51.344  -11.540 -4.047  1.00 30.25 ? 200 THR B CG2 1 
ATOM   4054  N  N   . PHE B 1 195 ? 49.439  -9.107  -2.013  1.00 27.13 ? 201 PHE B N   1 
ATOM   4055  C  CA  . PHE B 1 195 ? 48.745  -7.981  -2.632  1.00 28.50 ? 201 PHE B CA  1 
ATOM   4056  C  C   . PHE B 1 195 ? 48.098  -7.176  -1.513  1.00 28.43 ? 201 PHE B C   1 
ATOM   4057  O  O   . PHE B 1 195 ? 46.890  -7.303  -1.272  1.00 26.65 ? 201 PHE B O   1 
ATOM   4058  C  CB  . PHE B 1 195 ? 47.674  -8.440  -3.623  1.00 27.83 ? 201 PHE B CB  1 
ATOM   4059  C  CG  . PHE B 1 195 ? 48.193  -9.260  -4.765  1.00 30.04 ? 201 PHE B CG  1 
ATOM   4060  C  CD1 . PHE B 1 195 ? 49.020  -8.698  -5.720  1.00 28.24 ? 201 PHE B CD1 1 
ATOM   4061  C  CD2 . PHE B 1 195 ? 47.818  -10.585 -4.906  1.00 27.92 ? 201 PHE B CD2 1 
ATOM   4062  C  CE1 . PHE B 1 195 ? 49.484  -9.445  -6.776  1.00 32.30 ? 201 PHE B CE1 1 
ATOM   4063  C  CE2 . PHE B 1 195 ? 48.270  -11.337 -5.977  1.00 28.49 ? 201 PHE B CE2 1 
ATOM   4064  C  CZ  . PHE B 1 195 ? 49.107  -10.769 -6.907  1.00 31.11 ? 201 PHE B CZ  1 
ATOM   4065  N  N   . PRO B 1 196 ? 48.868  -6.361  -0.795  1.00 28.48 ? 202 PRO B N   1 
ATOM   4066  C  CA  . PRO B 1 196 ? 48.289  -5.612  0.325   1.00 27.06 ? 202 PRO B CA  1 
ATOM   4067  C  C   . PRO B 1 196 ? 47.108  -4.763  -0.124  1.00 28.50 ? 202 PRO B C   1 
ATOM   4068  O  O   . PRO B 1 196 ? 47.151  -4.100  -1.165  1.00 28.44 ? 202 PRO B O   1 
ATOM   4069  C  CB  . PRO B 1 196 ? 49.460  -4.759  0.829   1.00 29.28 ? 202 PRO B CB  1 
ATOM   4070  C  CG  . PRO B 1 196 ? 50.488  -4.813  -0.260  1.00 29.47 ? 202 PRO B CG  1 
ATOM   4071  C  CD  . PRO B 1 196 ? 50.315  -6.142  -0.919  1.00 28.49 ? 202 PRO B CD  1 
ATOM   4072  N  N   . GLU B 1 197 ? 46.041  -4.808  0.683   1.00 26.00 ? 203 GLU B N   1 
ATOM   4073  C  CA  . GLU B 1 197 ? 44.762  -4.236  0.275   1.00 29.64 ? 203 GLU B CA  1 
ATOM   4074  C  C   . GLU B 1 197 ? 44.893  -2.748  -0.009  1.00 31.03 ? 203 GLU B C   1 
ATOM   4075  O  O   . GLU B 1 197 ? 44.206  -2.215  -0.888  1.00 28.00 ? 203 GLU B O   1 
ATOM   4076  C  CB  . GLU B 1 197 ? 43.710  -4.473  1.358   1.00 25.56 ? 203 GLU B CB  1 
ATOM   4077  C  CG  . GLU B 1 197 ? 43.130  -5.876  1.392   1.00 25.41 ? 203 GLU B CG  1 
ATOM   4078  C  CD  . GLU B 1 197 ? 41.896  -5.967  2.275   1.00 24.05 ? 203 GLU B CD  1 
ATOM   4079  O  OE1 . GLU B 1 197 ? 41.506  -4.938  2.877   1.00 22.86 ? 203 GLU B OE1 1 
ATOM   4080  O  OE2 . GLU B 1 197 ? 41.297  -7.057  2.362   1.00 21.10 ? 203 GLU B OE2 1 
ATOM   4081  N  N   . HIS B 1 198 ? 45.768  -2.068  0.740   1.00 31.66 ? 204 HIS B N   1 
ATOM   4082  C  CA  . HIS B 1 198 ? 45.971  -0.634  0.577   1.00 33.76 ? 204 HIS B CA  1 
ATOM   4083  C  C   . HIS B 1 198 ? 46.262  -0.265  -0.874  1.00 34.65 ? 204 HIS B C   1 
ATOM   4084  O  O   . HIS B 1 198 ? 45.754  0.744   -1.378  1.00 36.55 ? 204 HIS B O   1 
ATOM   4085  C  CB  . HIS B 1 198 ? 47.107  -0.178  1.499   1.00 37.50 ? 204 HIS B CB  1 
ATOM   4086  C  CG  . HIS B 1 198 ? 47.652  1.176   1.169   1.00 47.23 ? 204 HIS B CG  1 
ATOM   4087  N  ND1 . HIS B 1 198 ? 48.883  1.355   0.571   1.00 51.94 ? 204 HIS B ND1 1 
ATOM   4088  C  CD2 . HIS B 1 198 ? 47.140  2.418   1.355   1.00 52.76 ? 204 HIS B CD2 1 
ATOM   4089  C  CE1 . HIS B 1 198 ? 49.105  2.649   0.405   1.00 56.37 ? 204 HIS B CE1 1 
ATOM   4090  N  NE2 . HIS B 1 198 ? 48.062  3.316   0.869   1.00 55.75 ? 204 HIS B NE2 1 
ATOM   4091  N  N   . LYS B 1 199 ? 47.057  -1.080  -1.570  1.00 33.20 ? 205 LYS B N   1 
ATOM   4092  C  CA  . LYS B 1 199 ? 47.456  -0.785  -2.941  1.00 32.81 ? 205 LYS B CA  1 
ATOM   4093  C  C   . LYS B 1 199 ? 46.679  -1.570  -4.000  1.00 32.48 ? 205 LYS B C   1 
ATOM   4094  O  O   . LYS B 1 199 ? 46.438  -1.043  -5.092  1.00 33.49 ? 205 LYS B O   1 
ATOM   4095  C  CB  . LYS B 1 199 ? 48.961  -1.040  -3.102  1.00 32.59 ? 205 LYS B CB  1 
ATOM   4096  C  CG  . LYS B 1 199 ? 49.409  -1.482  -4.479  1.00 36.46 ? 205 LYS B CG  1 
ATOM   4097  C  CD  . LYS B 1 199 ? 50.841  -1.008  -4.786  1.00 42.97 ? 205 LYS B CD  1 
ATOM   4098  C  CE  . LYS B 1 199 ? 51.298  -1.455  -6.186  1.00 43.16 ? 205 LYS B CE  1 
ATOM   4099  N  NZ  . LYS B 1 199 ? 51.026  -0.433  -7.244  1.00 46.54 ? 205 LYS B NZ  1 
ATOM   4100  N  N   . TYR B 1 200 ? 46.249  -2.799  -3.725  1.00 31.47 ? 206 TYR B N   1 
ATOM   4101  C  CA  . TYR B 1 200 ? 45.695  -3.624  -4.789  1.00 27.68 ? 206 TYR B CA  1 
ATOM   4102  C  C   . TYR B 1 200 ? 44.194  -3.828  -4.720  1.00 27.31 ? 206 TYR B C   1 
ATOM   4103  O  O   . TYR B 1 200 ? 43.615  -4.297  -5.708  1.00 26.47 ? 206 TYR B O   1 
ATOM   4104  C  CB  . TYR B 1 200 ? 46.365  -5.008  -4.809  1.00 32.64 ? 206 TYR B CB  1 
ATOM   4105  C  CG  . TYR B 1 200 ? 47.826  -4.960  -5.129  1.00 31.53 ? 206 TYR B CG  1 
ATOM   4106  C  CD1 . TYR B 1 200 ? 48.270  -4.992  -6.441  1.00 33.47 ? 206 TYR B CD1 1 
ATOM   4107  C  CD2 . TYR B 1 200 ? 48.771  -4.880  -4.117  1.00 33.21 ? 206 TYR B CD2 1 
ATOM   4108  C  CE1 . TYR B 1 200 ? 49.620  -4.948  -6.734  1.00 31.24 ? 206 TYR B CE1 1 
ATOM   4109  C  CE2 . TYR B 1 200 ? 50.128  -4.843  -4.404  1.00 32.71 ? 206 TYR B CE2 1 
ATOM   4110  C  CZ  . TYR B 1 200 ? 50.543  -4.874  -5.712  1.00 34.22 ? 206 TYR B CZ  1 
ATOM   4111  O  OH  . TYR B 1 200 ? 51.895  -4.834  -6.000  1.00 39.55 ? 206 TYR B OH  1 
ATOM   4112  N  N   . ARG B 1 201 ? 43.545  -3.513  -3.595  1.00 27.41 ? 207 ARG B N   1 
ATOM   4113  C  CA  . ARG B 1 201 ? 42.126  -3.833  -3.479  1.00 26.99 ? 207 ARG B CA  1 
ATOM   4114  C  C   . ARG B 1 201 ? 41.318  -3.128  -4.566  1.00 25.27 ? 207 ARG B C   1 
ATOM   4115  O  O   . ARG B 1 201 ? 40.430  -3.729  -5.178  1.00 23.14 ? 207 ARG B O   1 
ATOM   4116  C  CB  . ARG B 1 201 ? 41.616  -3.474  -2.081  1.00 26.31 ? 207 ARG B CB  1 
ATOM   4117  C  CG  . ARG B 1 201 ? 40.264  -4.079  -1.722  1.00 23.92 ? 207 ARG B CG  1 
ATOM   4118  C  CD  . ARG B 1 201 ? 39.729  -3.474  -0.419  1.00 24.83 ? 207 ARG B CD  1 
ATOM   4119  N  NE  . ARG B 1 201 ? 39.955  -2.034  -0.375  1.00 27.66 ? 207 ARG B NE  1 
ATOM   4120  C  CZ  . ARG B 1 201 ? 40.431  -1.368  0.673   1.00 30.15 ? 207 ARG B CZ  1 
ATOM   4121  N  NH1 . ARG B 1 201 ? 40.790  -1.989  1.790   1.00 28.30 ? 207 ARG B NH1 1 
ATOM   4122  N  NH2 . ARG B 1 201 ? 40.562  -0.048  0.596   1.00 25.58 ? 207 ARG B NH2 1 
ATOM   4123  N  N   . LYS B 1 202 ? 41.635  -1.867  -4.851  1.00 25.37 ? 208 LYS B N   1 
ATOM   4124  C  CA  . LYS B 1 202 ? 40.888  -1.174  -5.895  1.00 28.63 ? 208 LYS B CA  1 
ATOM   4125  C  C   . LYS B 1 202 ? 41.089  -1.820  -7.260  1.00 27.99 ? 208 LYS B C   1 
ATOM   4126  O  O   . LYS B 1 202 ? 40.245  -1.640  -8.146  1.00 27.90 ? 208 LYS B O   1 
ATOM   4127  C  CB  . LYS B 1 202 ? 41.277  0.303   -5.959  1.00 27.34 ? 208 LYS B CB  1 
ATOM   4128  C  CG  . LYS B 1 202 ? 42.558  0.585   -6.699  1.00 27.95 ? 208 LYS B CG  1 
ATOM   4129  C  CD  . LYS B 1 202 ? 43.088  1.938   -6.294  1.00 30.93 ? 208 LYS B CD  1 
ATOM   4130  C  CE  . LYS B 1 202 ? 42.118  3.042   -6.645  1.00 36.69 ? 208 LYS B CE  1 
ATOM   4131  N  NZ  . LYS B 1 202 ? 42.556  3.755   -7.880  1.00 46.76 ? 208 LYS B NZ  1 
ATOM   4132  N  N   . LEU B 1 203 ? 42.165  -2.585  -7.441  1.00 24.22 ? 209 LEU B N   1 
ATOM   4133  C  CA  . LEU B 1 203 ? 42.416  -3.208  -8.736  1.00 26.82 ? 209 LEU B CA  1 
ATOM   4134  C  C   . LEU B 1 203 ? 41.724  -4.556  -8.886  1.00 26.70 ? 209 LEU B C   1 
ATOM   4135  O  O   . LEU B 1 203 ? 41.152  -4.828  -9.949  1.00 26.95 ? 209 LEU B O   1 
ATOM   4136  C  CB  . LEU B 1 203 ? 43.917  -3.365  -8.963  1.00 27.54 ? 209 LEU B CB  1 
ATOM   4137  C  CG  . LEU B 1 203 ? 44.658  -2.043  -8.796  1.00 30.54 ? 209 LEU B CG  1 
ATOM   4138  C  CD1 . LEU B 1 203 ? 46.170  -2.256  -8.918  1.00 30.47 ? 209 LEU B CD1 1 
ATOM   4139  C  CD2 . LEU B 1 203 ? 44.150  -1.001  -9.813  1.00 27.01 ? 209 LEU B CD2 1 
ATOM   4140  N  N   . TYR B 1 204 ? 41.736  -5.401  -7.842  1.00 25.33 ? 210 TYR B N   1 
ATOM   4141  C  CA  . TYR B 1 204 ? 41.131  -6.724  -7.961  1.00 24.60 ? 210 TYR B CA  1 
ATOM   4142  C  C   . TYR B 1 204 ? 39.667  -6.780  -7.525  1.00 22.06 ? 210 TYR B C   1 
ATOM   4143  O  O   . TYR B 1 204 ? 38.940  -7.656  -7.993  1.00 22.39 ? 210 TYR B O   1 
ATOM   4144  C  CB  . TYR B 1 204 ? 41.949  -7.782  -7.190  1.00 23.22 ? 210 TYR B CB  1 
ATOM   4145  C  CG  . TYR B 1 204 ? 42.026  -7.640  -5.668  1.00 23.65 ? 210 TYR B CG  1 
ATOM   4146  C  CD1 . TYR B 1 204 ? 40.923  -7.921  -4.859  1.00 22.32 ? 210 TYR B CD1 1 
ATOM   4147  C  CD2 . TYR B 1 204 ? 43.215  -7.276  -5.047  1.00 22.88 ? 210 TYR B CD2 1 
ATOM   4148  C  CE1 . TYR B 1 204 ? 40.996  -7.809  -3.482  1.00 22.24 ? 210 TYR B CE1 1 
ATOM   4149  C  CE2 . TYR B 1 204 ? 43.301  -7.164  -3.667  1.00 24.68 ? 210 TYR B CE2 1 
ATOM   4150  C  CZ  . TYR B 1 204 ? 42.181  -7.432  -2.892  1.00 24.83 ? 210 TYR B CZ  1 
ATOM   4151  O  OH  . TYR B 1 204 ? 42.238  -7.323  -1.527  1.00 21.90 ? 210 TYR B OH  1 
ATOM   4152  N  N   . LEU B 1 205 ? 39.195  -5.887  -6.664  1.00 23.18 ? 211 LEU B N   1 
ATOM   4153  C  CA  . LEU B 1 205 ? 37.794  -5.979  -6.246  1.00 21.83 ? 211 LEU B CA  1 
ATOM   4154  C  C   . LEU B 1 205 ? 36.804  -6.068  -7.410  1.00 21.94 ? 211 LEU B C   1 
ATOM   4155  O  O   . LEU B 1 205 ? 35.817  -6.814  -7.285  1.00 19.50 ? 211 LEU B O   1 
ATOM   4156  C  CB  . LEU B 1 205 ? 37.428  -4.800  -5.336  1.00 22.03 ? 211 LEU B CB  1 
ATOM   4157  C  CG  . LEU B 1 205 ? 36.528  -5.219  -4.167  1.00 22.90 ? 211 LEU B CG  1 
ATOM   4158  C  CD1 . LEU B 1 205 ? 37.339  -6.042  -3.173  1.00 24.17 ? 211 LEU B CD1 1 
ATOM   4159  C  CD2 . LEU B 1 205 ? 35.875  -4.024  -3.494  1.00 20.35 ? 211 LEU B CD2 1 
ATOM   4160  N  N   . PRO B 1 206 ? 36.968  -5.348  -8.529  1.00 22.47 ? 212 PRO B N   1 
ATOM   4161  C  CA  . PRO B 1 206 ? 35.984  -5.484  -9.618  1.00 22.29 ? 212 PRO B CA  1 
ATOM   4162  C  C   . PRO B 1 206 ? 35.905  -6.887  -10.213 1.00 21.43 ? 212 PRO B C   1 
ATOM   4163  O  O   . PRO B 1 206 ? 34.919  -7.211  -10.885 1.00 22.71 ? 212 PRO B O   1 
ATOM   4164  C  CB  . PRO B 1 206 ? 36.462  -4.446  -10.644 1.00 25.30 ? 212 PRO B CB  1 
ATOM   4165  C  CG  . PRO B 1 206 ? 37.156  -3.423  -9.836  1.00 25.51 ? 212 PRO B CG  1 
ATOM   4166  C  CD  . PRO B 1 206 ? 37.874  -4.209  -8.773  1.00 21.96 ? 212 PRO B CD  1 
ATOM   4167  N  N   . ALA B 1 207 ? 36.895  -7.735  -9.981  1.00 20.87 ? 213 ALA B N   1 
ATOM   4168  C  CA  . ALA B 1 207 ? 36.846  -9.108  -10.461 1.00 23.69 ? 213 ALA B CA  1 
ATOM   4169  C  C   . ALA B 1 207 ? 36.272  -10.089 -9.442  1.00 24.00 ? 213 ALA B C   1 
ATOM   4170  O  O   . ALA B 1 207 ? 36.075  -11.260 -9.782  1.00 22.49 ? 213 ALA B O   1 
ATOM   4171  C  CB  . ALA B 1 207 ? 38.248  -9.567  -10.869 1.00 20.81 ? 213 ALA B CB  1 
ATOM   4172  N  N   . LEU B 1 208 ? 36.012  -9.654  -8.205  1.00 22.04 ? 214 LEU B N   1 
ATOM   4173  C  CA  . LEU B 1 208 ? 35.548  -10.580 -7.176  1.00 20.84 ? 214 LEU B CA  1 
ATOM   4174  C  C   . LEU B 1 208 ? 34.221  -11.212 -7.567  1.00 21.47 ? 214 LEU B C   1 
ATOM   4175  O  O   . LEU B 1 208 ? 34.061  -12.438 -7.506  1.00 22.32 ? 214 LEU B O   1 
ATOM   4176  C  CB  . LEU B 1 208 ? 35.411  -9.856  -5.831  1.00 20.98 ? 214 LEU B CB  1 
ATOM   4177  C  CG  . LEU B 1 208 ? 36.678  -9.815  -4.969  1.00 21.07 ? 214 LEU B CG  1 
ATOM   4178  C  CD1 . LEU B 1 208 ? 36.334  -9.297  -3.611  1.00 24.11 ? 214 LEU B CD1 1 
ATOM   4179  C  CD2 . LEU B 1 208 ? 37.330  -11.166 -4.836  1.00 21.29 ? 214 LEU B CD2 1 
ATOM   4180  N  N   . SER B 1 209 ? 33.262  -10.391 -7.992  1.00 20.40 ? 215 SER B N   1 
ATOM   4181  C  CA  . SER B 1 209 ? 31.929  -10.914 -8.279  1.00 21.32 ? 215 SER B CA  1 
ATOM   4182  C  C   . SER B 1 209 ? 31.940  -11.923 -9.420  1.00 23.24 ? 215 SER B C   1 
ATOM   4183  O  O   . SER B 1 209 ? 31.425  -13.038 -9.228  1.00 22.33 ? 215 SER B O   1 
ATOM   4184  C  CB  . SER B 1 209 ? 30.966  -9.752  -8.535  1.00 21.32 ? 215 SER B CB  1 
ATOM   4185  O  OG  . SER B 1 209 ? 29.657  -10.199 -8.847  1.00 24.71 ? 215 SER B OG  1 
ATOM   4186  N  N   . PRO B 1 210 ? 32.510  -11.641 -10.601 1.00 26.20 ? 216 PRO B N   1 
ATOM   4187  C  CA  . PRO B 1 210 ? 32.585  -12.717 -11.603 1.00 23.19 ? 216 PRO B CA  1 
ATOM   4188  C  C   . PRO B 1 210 ? 33.395  -13.912 -11.139 1.00 19.28 ? 216 PRO B C   1 
ATOM   4189  O  O   . PRO B 1 210 ? 33.071  -15.037 -11.536 1.00 18.12 ? 216 PRO B O   1 
ATOM   4190  C  CB  . PRO B 1 210 ? 33.192  -12.029 -12.842 1.00 24.04 ? 216 PRO B CB  1 
ATOM   4191  C  CG  . PRO B 1 210 ? 33.752  -10.719 -12.352 1.00 25.91 ? 216 PRO B CG  1 
ATOM   4192  C  CD  . PRO B 1 210 ? 32.890  -10.335 -11.181 1.00 22.77 ? 216 PRO B CD  1 
ATOM   4193  N  N   . LEU B 1 211 ? 34.426  -13.715 -10.305 1.00 20.62 ? 217 LEU B N   1 
ATOM   4194  C  CA  . LEU B 1 211 ? 35.150  -14.848 -9.725  1.00 20.27 ? 217 LEU B CA  1 
ATOM   4195  C  C   . LEU B 1 211 ? 34.227  -15.713 -8.883  1.00 17.97 ? 217 LEU B C   1 
ATOM   4196  O  O   . LEU B 1 211 ? 34.266  -16.943 -8.956  1.00 19.43 ? 217 LEU B O   1 
ATOM   4197  C  CB  . LEU B 1 211 ? 36.315  -14.352 -8.863  1.00 19.93 ? 217 LEU B CB  1 
ATOM   4198  C  CG  . LEU B 1 211 ? 37.655  -14.183 -9.570  1.00 19.86 ? 217 LEU B CG  1 
ATOM   4199  C  CD1 . LEU B 1 211 ? 38.685  -13.569 -8.633  1.00 19.21 ? 217 LEU B CD1 1 
ATOM   4200  C  CD2 . LEU B 1 211 ? 38.131  -15.520 -10.118 1.00 20.02 ? 217 LEU B CD2 1 
ATOM   4201  N  N   . CYS B 1 212 ? 33.400  -15.078 -8.055  1.00 19.07 ? 218 CYS B N   1 
ATOM   4202  C  CA  . CYS B 1 212 ? 32.516  -15.824 -7.167  1.00 20.35 ? 218 CYS B CA  1 
ATOM   4203  C  C   . CYS B 1 212 ? 31.511  -16.638 -7.970  1.00 20.64 ? 218 CYS B C   1 
ATOM   4204  O  O   . CYS B 1 212 ? 31.211  -17.788 -7.621  1.00 17.20 ? 218 CYS B O   1 
ATOM   4205  C  CB  . CYS B 1 212 ? 31.802  -14.851 -6.240  1.00 20.58 ? 218 CYS B CB  1 
ATOM   4206  S  SG  . CYS B 1 212 ? 32.864  -14.343 -4.879  1.00 18.48 ? 218 CYS B SG  1 
ATOM   4207  N  N   . ASP B 1 213 ? 30.969  -16.041 -9.044  1.00 18.68 ? 219 ASP B N   1 
ATOM   4208  C  CA  . ASP B 1 213 ? 30.108  -16.773 -9.975  1.00 19.17 ? 219 ASP B CA  1 
ATOM   4209  C  C   . ASP B 1 213 ? 30.821  -17.994 -10.537 1.00 15.66 ? 219 ASP B C   1 
ATOM   4210  O  O   . ASP B 1 213 ? 30.229  -19.077 -10.646 1.00 15.67 ? 219 ASP B O   1 
ATOM   4211  C  CB  . ASP B 1 213 ? 29.679  -15.862 -11.137 1.00 21.18 ? 219 ASP B CB  1 
ATOM   4212  C  CG  . ASP B 1 213 ? 28.714  -14.751 -10.713 1.00 25.41 ? 219 ASP B CG  1 
ATOM   4213  O  OD1 . ASP B 1 213 ? 28.118  -14.835 -9.610  1.00 22.72 ? 219 ASP B OD1 1 
ATOM   4214  O  OD2 . ASP B 1 213 ? 28.554  -13.779 -11.495 1.00 25.19 ? 219 ASP B OD2 1 
ATOM   4215  N  N   . ILE B 1 214 ? 32.090  -17.834 -10.913 1.00 15.75 ? 220 ILE B N   1 
ATOM   4216  C  CA  . ILE B 1 214 ? 32.856  -18.951 -11.455 1.00 16.51 ? 220 ILE B CA  1 
ATOM   4217  C  C   . ILE B 1 214 ? 32.991  -20.061 -10.417 1.00 16.05 ? 220 ILE B C   1 
ATOM   4218  O  O   . ILE B 1 214 ? 32.857  -21.250 -10.734 1.00 16.57 ? 220 ILE B O   1 
ATOM   4219  C  CB  . ILE B 1 214 ? 34.236  -18.465 -11.935 1.00 19.48 ? 220 ILE B CB  1 
ATOM   4220  C  CG1 . ILE B 1 214 ? 34.088  -17.581 -13.177 1.00 19.05 ? 220 ILE B CG1 1 
ATOM   4221  C  CG2 . ILE B 1 214 ? 35.138  -19.658 -12.241 1.00 17.66 ? 220 ILE B CG2 1 
ATOM   4222  C  CD1 . ILE B 1 214 ? 35.407  -16.930 -13.623 1.00 21.02 ? 220 ILE B CD1 1 
ATOM   4223  N  N   . ILE B 1 215 ? 33.268  -19.694 -9.168  1.00 15.46 ? 221 ILE B N   1 
ATOM   4224  C  CA  . ILE B 1 215 ? 33.469  -20.691 -8.114  1.00 16.45 ? 221 ILE B CA  1 
ATOM   4225  C  C   . ILE B 1 215 ? 32.174  -21.425 -7.817  1.00 13.80 ? 221 ILE B C   1 
ATOM   4226  O  O   . ILE B 1 215 ? 32.139  -22.659 -7.791  1.00 16.62 ? 221 ILE B O   1 
ATOM   4227  C  CB  . ILE B 1 215 ? 34.031  -20.018 -6.848  1.00 14.46 ? 221 ILE B CB  1 
ATOM   4228  C  CG1 . ILE B 1 215 ? 35.465  -19.558 -7.118  1.00 16.29 ? 221 ILE B CG1 1 
ATOM   4229  C  CG2 . ILE B 1 215 ? 34.001  -20.982 -5.678  1.00 16.67 ? 221 ILE B CG2 1 
ATOM   4230  C  CD1 . ILE B 1 215 ? 35.890  -18.374 -6.270  1.00 18.42 ? 221 ILE B CD1 1 
ATOM   4231  N  N   . ASP B 1 216 ? 31.090  -20.685 -7.595  1.00 14.16 ? 222 ASP B N   1 
ATOM   4232  C  CA  . ASP B 1 216 ? 29.794  -21.320 -7.357  1.00 14.41 ? 222 ASP B CA  1 
ATOM   4233  C  C   . ASP B 1 216 ? 29.362  -22.187 -8.538  1.00 15.36 ? 222 ASP B C   1 
ATOM   4234  O  O   . ASP B 1 216 ? 29.015  -23.365 -8.369  1.00 14.82 ? 222 ASP B O   1 
ATOM   4235  C  CB  . ASP B 1 216 ? 28.729  -20.256 -7.097  1.00 15.89 ? 222 ASP B CB  1 
ATOM   4236  C  CG  . ASP B 1 216 ? 28.830  -19.630 -5.709  1.00 18.99 ? 222 ASP B CG  1 
ATOM   4237  O  OD1 . ASP B 1 216 ? 29.527  -20.190 -4.839  1.00 16.93 ? 222 ASP B OD1 1 
ATOM   4238  O  OD2 . ASP B 1 216 ? 28.167  -18.588 -5.492  1.00 18.44 ? 222 ASP B OD2 1 
ATOM   4239  N  N   . PHE B 1 217 ? 29.353  -21.612 -9.745  1.00 15.45 ? 223 PHE B N   1 
ATOM   4240  C  CA  . PHE B 1 217 ? 28.763  -22.296 -10.902 1.00 13.73 ? 223 PHE B CA  1 
ATOM   4241  C  C   . PHE B 1 217 ? 29.613  -23.470 -11.367 1.00 14.47 ? 223 PHE B C   1 
ATOM   4242  O  O   . PHE B 1 217 ? 29.081  -24.485 -11.831 1.00 14.95 ? 223 PHE B O   1 
ATOM   4243  C  CB  . PHE B 1 217 ? 28.568  -21.311 -12.049 1.00 13.55 ? 223 PHE B CB  1 
ATOM   4244  C  CG  . PHE B 1 217 ? 27.492  -20.308 -11.807 1.00 16.44 ? 223 PHE B CG  1 
ATOM   4245  C  CD1 . PHE B 1 217 ? 27.377  -19.182 -12.623 1.00 20.07 ? 223 PHE B CD1 1 
ATOM   4246  C  CD2 . PHE B 1 217 ? 26.593  -20.471 -10.764 1.00 17.98 ? 223 PHE B CD2 1 
ATOM   4247  C  CE1 . PHE B 1 217 ? 26.385  -18.229 -12.396 1.00 22.16 ? 223 PHE B CE1 1 
ATOM   4248  C  CE2 . PHE B 1 217 ? 25.601  -19.529 -10.531 1.00 23.32 ? 223 PHE B CE2 1 
ATOM   4249  C  CZ  . PHE B 1 217 ? 25.485  -18.404 -11.366 1.00 22.47 ? 223 PHE B CZ  1 
ATOM   4250  N  N   . THR B 1 218 ? 30.933  -23.341 -11.292 1.00 14.95 ? 224 THR B N   1 
ATOM   4251  C  CA  . THR B 1 218 ? 31.783  -24.447 -11.699 1.00 16.06 ? 224 THR B CA  1 
ATOM   4252  C  C   . THR B 1 218 ? 31.603  -25.654 -10.784 1.00 16.48 ? 224 THR B C   1 
ATOM   4253  O  O   . THR B 1 218 ? 31.621  -26.796 -11.250 1.00 14.59 ? 224 THR B O   1 
ATOM   4254  C  CB  . THR B 1 218 ? 33.237  -23.995 -11.729 1.00 16.99 ? 224 THR B CB  1 
ATOM   4255  O  OG1 . THR B 1 218 ? 33.354  -22.901 -12.651 1.00 16.14 ? 224 THR B OG1 1 
ATOM   4256  C  CG2 . THR B 1 218 ? 34.142  -25.122 -12.152 1.00 14.82 ? 224 THR B CG2 1 
ATOM   4257  N  N   . ASN B 1 219 ? 31.410  -25.440 -9.483  1.00 17.50 ? 225 ASN B N   1 
ATOM   4258  C  CA  . ASN B 1 219 ? 31.069  -26.589 -8.649  1.00 16.88 ? 225 ASN B CA  1 
ATOM   4259  C  C   . ASN B 1 219 ? 29.721  -27.173 -9.058  1.00 15.27 ? 225 ASN B C   1 
ATOM   4260  O  O   . ASN B 1 219 ? 29.557  -28.397 -9.138  1.00 16.76 ? 225 ASN B O   1 
ATOM   4261  C  CB  . ASN B 1 219 ? 31.056  -26.218 -7.163  1.00 14.69 ? 225 ASN B CB  1 
ATOM   4262  C  CG  . ASN B 1 219 ? 30.571  -27.377 -6.301  1.00 15.66 ? 225 ASN B CG  1 
ATOM   4263  O  OD1 . ASN B 1 219 ? 29.376  -27.483 -5.968  1.00 13.16 ? 225 ASN B OD1 1 
ATOM   4264  N  ND2 . ASN B 1 219 ? 31.487  -28.275 -5.970  1.00 12.55 ? 225 ASN B ND2 1 
ATOM   4265  N  N   . ASP B 1 220 ? 28.748  -26.309 -9.339  1.00 15.08 ? 226 ASP B N   1 
ATOM   4266  C  CA  . ASP B 1 220 ? 27.421  -26.779 -9.715  1.00 15.93 ? 226 ASP B CA  1 
ATOM   4267  C  C   . ASP B 1 220 ? 27.498  -27.670 -10.944 1.00 15.80 ? 226 ASP B C   1 
ATOM   4268  O  O   . ASP B 1 220 ? 26.859  -28.726 -10.995 1.00 16.54 ? 226 ASP B O   1 
ATOM   4269  C  CB  . ASP B 1 220 ? 26.501  -25.582 -9.961  1.00 14.29 ? 226 ASP B CB  1 
ATOM   4270  C  CG  . ASP B 1 220 ? 26.028  -24.949 -8.670  1.00 14.76 ? 226 ASP B CG  1 
ATOM   4271  O  OD1 . ASP B 1 220 ? 25.635  -25.706 -7.742  1.00 14.40 ? 226 ASP B OD1 1 
ATOM   4272  O  OD2 . ASP B 1 220 ? 26.068  -23.701 -8.558  1.00 14.71 ? 226 ASP B OD2 1 
ATOM   4273  N  N   . ILE B 1 221 ? 28.327  -27.286 -11.913 1.00 15.82 ? 227 ILE B N   1 
ATOM   4274  C  CA  . ILE B 1 221 ? 28.490  -28.069 -13.133 1.00 16.19 ? 227 ILE B CA  1 
ATOM   4275  C  C   . ILE B 1 221 ? 29.189  -29.386 -12.833 1.00 16.45 ? 227 ILE B C   1 
ATOM   4276  O  O   . ILE B 1 221 ? 28.722  -30.462 -13.236 1.00 15.86 ? 227 ILE B O   1 
ATOM   4277  C  CB  . ILE B 1 221 ? 29.278  -27.261 -14.175 1.00 16.27 ? 227 ILE B CB  1 
ATOM   4278  C  CG1 . ILE B 1 221 ? 28.464  -26.060 -14.677 1.00 15.93 ? 227 ILE B CG1 1 
ATOM   4279  C  CG2 . ILE B 1 221 ? 29.721  -28.170 -15.304 1.00 18.52 ? 227 ILE B CG2 1 
ATOM   4280  C  CD1 . ILE B 1 221 ? 29.334  -24.976 -15.338 1.00 18.37 ? 227 ILE B CD1 1 
ATOM   4281  N  N   . LEU B 1 222 ? 30.325  -29.323 -12.117 1.00 15.17 ? 228 LEU B N   1 
ATOM   4282  C  CA  . LEU B 1 222 ? 31.170  -30.495 -11.903 1.00 15.82 ? 228 LEU B CA  1 
ATOM   4283  C  C   . LEU B 1 222 ? 30.684  -31.406 -10.774 1.00 17.07 ? 228 LEU B C   1 
ATOM   4284  O  O   . LEU B 1 222 ? 31.163  -32.543 -10.667 1.00 14.92 ? 228 LEU B O   1 
ATOM   4285  C  CB  . LEU B 1 222 ? 32.616  -30.052 -11.639 1.00 14.44 ? 228 LEU B CB  1 
ATOM   4286  C  CG  . LEU B 1 222 ? 33.316  -29.230 -12.725 1.00 18.10 ? 228 LEU B CG  1 
ATOM   4287  C  CD1 . LEU B 1 222 ? 34.749  -28.874 -12.338 1.00 20.12 ? 228 LEU B CD1 1 
ATOM   4288  C  CD2 . LEU B 1 222 ? 33.316  -29.966 -14.066 1.00 17.71 ? 228 LEU B CD2 1 
ATOM   4289  N  N   . SER B 1 223 ? 29.755  -30.952 -9.930  1.00 14.68 ? 229 SER B N   1 
ATOM   4290  C  CA  . SER B 1 223 ? 29.198  -31.803 -8.892  1.00 14.70 ? 229 SER B CA  1 
ATOM   4291  C  C   . SER B 1 223 ? 27.761  -32.218 -9.179  1.00 14.67 ? 229 SER B C   1 
ATOM   4292  O  O   . SER B 1 223 ? 27.140  -32.870 -8.334  1.00 14.63 ? 229 SER B O   1 
ATOM   4293  C  CB  . SER B 1 223 ? 29.273  -31.101 -7.521  1.00 15.10 ? 229 SER B CB  1 
ATOM   4294  O  OG  . SER B 1 223 ? 28.461  -29.931 -7.493  1.00 16.10 ? 229 SER B OG  1 
ATOM   4295  N  N   . PHE B 1 224 ? 27.209  -31.853 -10.339 1.00 14.89 ? 230 PHE B N   1 
ATOM   4296  C  CA  . PHE B 1 224 ? 25.873  -32.319 -10.688 1.00 16.60 ? 230 PHE B CA  1 
ATOM   4297  C  C   . PHE B 1 224 ? 25.814  -33.844 -10.720 1.00 15.17 ? 230 PHE B C   1 
ATOM   4298  O  O   . PHE B 1 224 ? 24.791  -34.443 -10.366 1.00 16.54 ? 230 PHE B O   1 
ATOM   4299  C  CB  . PHE B 1 224 ? 25.447  -31.739 -12.044 1.00 16.42 ? 230 PHE B CB  1 
ATOM   4300  C  CG  . PHE B 1 224 ? 24.004  -31.985 -12.372 1.00 16.92 ? 230 PHE B CG  1 
ATOM   4301  C  CD1 . PHE B 1 224 ? 23.004  -31.248 -11.755 1.00 18.04 ? 230 PHE B CD1 1 
ATOM   4302  C  CD2 . PHE B 1 224 ? 23.644  -32.959 -13.280 1.00 18.37 ? 230 PHE B CD2 1 
ATOM   4303  C  CE1 . PHE B 1 224 ? 21.669  -31.480 -12.060 1.00 18.67 ? 230 PHE B CE1 1 
ATOM   4304  C  CE2 . PHE B 1 224 ? 22.317  -33.199 -13.590 1.00 18.03 ? 230 PHE B CE2 1 
ATOM   4305  C  CZ  . PHE B 1 224 ? 21.329  -32.467 -12.987 1.00 19.01 ? 230 PHE B CZ  1 
ATOM   4306  N  N   . TYR B 1 225 ? 26.892  -34.495 -11.157 1.00 14.79 ? 231 TYR B N   1 
ATOM   4307  C  CA  . TYR B 1 225 ? 26.863  -35.953 -11.224 1.00 16.22 ? 231 TYR B CA  1 
ATOM   4308  C  C   . TYR B 1 225 ? 26.688  -36.557 -9.835  1.00 15.47 ? 231 TYR B C   1 
ATOM   4309  O  O   . TYR B 1 225 ? 25.775  -37.365 -9.612  1.00 15.39 ? 231 TYR B O   1 
ATOM   4310  C  CB  . TYR B 1 225 ? 28.127  -36.492 -11.892 1.00 15.55 ? 231 TYR B CB  1 
ATOM   4311  C  CG  . TYR B 1 225 ? 28.180  -38.002 -11.947 1.00 15.26 ? 231 TYR B CG  1 
ATOM   4312  C  CD1 . TYR B 1 225 ? 27.273  -38.725 -12.732 1.00 17.35 ? 231 TYR B CD1 1 
ATOM   4313  C  CD2 . TYR B 1 225 ? 29.141  -38.717 -11.227 1.00 17.51 ? 231 TYR B CD2 1 
ATOM   4314  C  CE1 . TYR B 1 225 ? 27.317  -40.122 -12.797 1.00 17.24 ? 231 TYR B CE1 1 
ATOM   4315  C  CE2 . TYR B 1 225 ? 29.187  -40.115 -11.277 1.00 15.80 ? 231 TYR B CE2 1 
ATOM   4316  C  CZ  . TYR B 1 225 ? 28.267  -40.803 -12.072 1.00 19.84 ? 231 TYR B CZ  1 
ATOM   4317  O  OH  . TYR B 1 225 ? 28.298  -42.176 -12.136 1.00 20.60 ? 231 TYR B OH  1 
ATOM   4318  N  N   . LYS B 1 226 ? 27.519  -36.140 -8.867  1.00 15.02 ? 232 LYS B N   1 
ATOM   4319  C  CA  . LYS B 1 226 ? 27.431  -36.772 -7.552  1.00 14.10 ? 232 LYS B CA  1 
ATOM   4320  C  C   . LYS B 1 226 ? 26.162  -36.362 -6.819  1.00 16.18 ? 232 LYS B C   1 
ATOM   4321  O  O   . LYS B 1 226 ? 25.579  -37.178 -6.087  1.00 15.14 ? 232 LYS B O   1 
ATOM   4322  C  CB  . LYS B 1 226 ? 28.678  -36.468 -6.719  1.00 15.31 ? 232 LYS B CB  1 
ATOM   4323  C  CG  . LYS B 1 226 ? 28.853  -35.023 -6.226  1.00 14.31 ? 232 LYS B CG  1 
ATOM   4324  C  CD  . LYS B 1 226 ? 28.335  -34.865 -4.806  1.00 15.51 ? 232 LYS B CD  1 
ATOM   4325  C  CE  . LYS B 1 226 ? 28.832  -33.572 -4.135  1.00 15.05 ? 232 LYS B CE  1 
ATOM   4326  N  NZ  . LYS B 1 226 ? 27.952  -33.299 -2.947  1.00 16.45 ? 232 LYS B NZ  1 
ATOM   4327  N  N   . GLU B 1 227 ? 25.702  -35.121 -7.027  1.00 14.81 ? 233 GLU B N   1 
ATOM   4328  C  CA  . GLU B 1 227 ? 24.530  -34.599 -6.334  1.00 16.79 ? 233 GLU B CA  1 
ATOM   4329  C  C   . GLU B 1 227 ? 23.223  -35.161 -6.896  1.00 19.13 ? 233 GLU B C   1 
ATOM   4330  O  O   . GLU B 1 227 ? 22.310  -35.525 -6.138  1.00 18.53 ? 233 GLU B O   1 
ATOM   4331  C  CB  . GLU B 1 227 ? 24.538  -33.063 -6.420  1.00 15.41 ? 233 GLU B CB  1 
ATOM   4332  C  CG  . GLU B 1 227 ? 25.655  -32.425 -5.601  1.00 15.92 ? 233 GLU B CG  1 
ATOM   4333  C  CD  . GLU B 1 227 ? 25.798  -30.906 -5.772  1.00 17.36 ? 233 GLU B CD  1 
ATOM   4334  O  OE1 . GLU B 1 227 ? 25.034  -30.267 -6.547  1.00 17.17 ? 233 GLU B OE1 1 
ATOM   4335  O  OE2 . GLU B 1 227 ? 26.708  -30.340 -5.123  1.00 15.90 ? 233 GLU B OE2 1 
ATOM   4336  N  N   . THR B 1 228 ? 23.088  -35.190 -8.219  1.00 17.45 ? 234 THR B N   1 
ATOM   4337  C  CA  . THR B 1 228 ? 21.770  -35.335 -8.827  1.00 19.00 ? 234 THR B CA  1 
ATOM   4338  C  C   . THR B 1 228 ? 21.645  -36.533 -9.754  1.00 19.58 ? 234 THR B C   1 
ATOM   4339  O  O   . THR B 1 228 ? 20.584  -37.163 -9.779  1.00 20.24 ? 234 THR B O   1 
ATOM   4340  C  CB  . THR B 1 228 ? 21.388  -34.053 -9.599  1.00 18.04 ? 234 THR B CB  1 
ATOM   4341  O  OG1 . THR B 1 228 ? 21.382  -32.929 -8.701  1.00 18.70 ? 234 THR B OG1 1 
ATOM   4342  C  CG2 . THR B 1 228 ? 20.002  -34.201 -10.221 1.00 20.28 ? 234 THR B CG2 1 
ATOM   4343  N  N   . ILE B 1 229 ? 22.683  -36.871 -10.522 1.00 16.24 ? 235 ILE B N   1 
ATOM   4344  C  CA  . ILE B 1 229 ? 22.590  -38.044 -11.393 1.00 18.31 ? 235 ILE B CA  1 
ATOM   4345  C  C   . ILE B 1 229 ? 22.810  -39.314 -10.590 1.00 19.93 ? 235 ILE B C   1 
ATOM   4346  O  O   . ILE B 1 229 ? 21.993  -40.246 -10.620 1.00 19.98 ? 235 ILE B O   1 
ATOM   4347  C  CB  . ILE B 1 229 ? 23.603  -37.951 -12.550 1.00 18.59 ? 235 ILE B CB  1 
ATOM   4348  C  CG1 . ILE B 1 229 ? 23.333  -36.729 -13.435 1.00 17.39 ? 235 ILE B CG1 1 
ATOM   4349  C  CG2 . ILE B 1 229 ? 23.607  -39.262 -13.387 1.00 18.56 ? 235 ILE B CG2 1 
ATOM   4350  C  CD1 . ILE B 1 229 ? 24.302  -36.643 -14.611 1.00 18.78 ? 235 ILE B CD1 1 
ATOM   4351  N  N   . ARG B 1 230 ? 23.930  -39.358 -9.870  1.00 19.11 ? 236 ARG B N   1 
ATOM   4352  C  CA  . ARG B 1 230 ? 24.244  -40.438 -8.947  1.00 21.65 ? 236 ARG B CA  1 
ATOM   4353  C  C   . ARG B 1 230 ? 23.562  -40.253 -7.593  1.00 21.04 ? 236 ARG B C   1 
ATOM   4354  O  O   . ARG B 1 230 ? 23.254  -41.246 -6.924  1.00 22.68 ? 236 ARG B O   1 
ATOM   4355  C  CB  . ARG B 1 230 ? 25.764  -40.515 -8.794  1.00 19.29 ? 236 ARG B CB  1 
ATOM   4356  C  CG  . ARG B 1 230 ? 26.312  -41.807 -8.287  1.00 24.82 ? 236 ARG B CG  1 
ATOM   4357  C  CD  . ARG B 1 230 ? 27.763  -41.603 -7.837  1.00 21.55 ? 236 ARG B CD  1 
ATOM   4358  N  NE  . ARG B 1 230 ? 28.302  -42.785 -7.177  1.00 22.79 ? 236 ARG B NE  1 
ATOM   4359  C  CZ  . ARG B 1 230 ? 28.430  -42.882 -5.861  1.00 27.92 ? 236 ARG B CZ  1 
ATOM   4360  N  NH1 . ARG B 1 230 ? 28.024  -41.908 -5.058  1.00 26.56 ? 236 ARG B NH1 1 
ATOM   4361  N  NH2 . ARG B 1 230 ? 28.967  -43.982 -5.336  1.00 29.77 ? 236 ARG B NH2 1 
ATOM   4362  N  N   . GLY B 1 231 ? 23.290  -39.012 -7.176  1.00 19.28 ? 237 GLY B N   1 
ATOM   4363  C  CA  . GLY B 1 231 ? 22.774  -38.733 -5.857  1.00 21.12 ? 237 GLY B CA  1 
ATOM   4364  C  C   . GLY B 1 231 ? 21.306  -38.349 -5.851  1.00 22.63 ? 237 GLY B C   1 
ATOM   4365  O  O   . GLY B 1 231 ? 20.618  -38.393 -6.873  1.00 22.75 ? 237 GLY B O   1 
ATOM   4366  N  N   . THR B 1 232 ? 20.836  -37.929 -4.666  1.00 22.74 ? 238 THR B N   1 
ATOM   4367  C  CA  . THR B 1 232 ? 19.430  -37.581 -4.462  1.00 23.59 ? 238 THR B CA  1 
ATOM   4368  C  C   . THR B 1 232 ? 19.212  -36.095 -4.162  1.00 24.39 ? 238 THR B C   1 
ATOM   4369  O  O   . THR B 1 232 ? 18.124  -35.708 -3.721  1.00 21.03 ? 238 THR B O   1 
ATOM   4370  C  CB  . THR B 1 232 ? 18.824  -38.426 -3.335  1.00 26.86 ? 238 THR B CB  1 
ATOM   4371  O  OG1 . THR B 1 232 ? 19.581  -38.243 -2.131  1.00 23.92 ? 238 THR B OG1 1 
ATOM   4372  C  CG2 . THR B 1 232 ? 18.818  -39.897 -3.714  1.00 28.00 ? 238 THR B CG2 1 
ATOM   4373  N  N   . GLU B 1 233 ? 20.214  -35.249 -4.400  1.00 23.42 ? 239 GLU B N   1 
ATOM   4374  C  CA  . GLU B 1 233 ? 20.073  -33.825 -4.118  1.00 19.61 ? 239 GLU B CA  1 
ATOM   4375  C  C   . GLU B 1 233 ? 19.308  -33.160 -5.259  1.00 21.29 ? 239 GLU B C   1 
ATOM   4376  O  O   . GLU B 1 233 ? 19.777  -33.149 -6.404  1.00 22.08 ? 239 GLU B O   1 
ATOM   4377  C  CB  . GLU B 1 233 ? 21.450  -33.189 -3.925  1.00 19.69 ? 239 GLU B CB  1 
ATOM   4378  C  CG  . GLU B 1 233 ? 21.387  -31.760 -3.401  1.00 20.57 ? 239 GLU B CG  1 
ATOM   4379  C  CD  . GLU B 1 233 ? 22.748  -31.111 -3.216  1.00 18.76 ? 239 GLU B CD  1 
ATOM   4380  O  OE1 . GLU B 1 233 ? 23.742  -31.810 -2.915  1.00 19.03 ? 239 GLU B OE1 1 
ATOM   4381  O  OE2 . GLU B 1 233 ? 22.815  -29.873 -3.379  1.00 21.30 ? 239 GLU B OE2 1 
ATOM   4382  N  N   . ARG B 1 234 ? 18.117  -32.629 -4.955  1.00 20.72 ? 240 ARG B N   1 
ATOM   4383  C  CA  . ARG B 1 234 ? 17.307  -31.892 -5.919  1.00 21.17 ? 240 ARG B CA  1 
ATOM   4384  C  C   . ARG B 1 234 ? 17.027  -30.466 -5.451  1.00 23.91 ? 240 ARG B C   1 
ATOM   4385  O  O   . ARG B 1 234 ? 16.030  -29.861 -5.871  1.00 22.86 ? 240 ARG B O   1 
ATOM   4386  C  CB  . ARG B 1 234 ? 15.990  -32.623 -6.187  1.00 25.70 ? 240 ARG B CB  1 
ATOM   4387  C  CG  . ARG B 1 234 ? 16.143  -34.100 -6.580  1.00 24.65 ? 240 ARG B CG  1 
ATOM   4388  C  CD  . ARG B 1 234 ? 16.589  -34.250 -8.016  1.00 25.02 ? 240 ARG B CD  1 
ATOM   4389  N  NE  . ARG B 1 234 ? 16.602  -35.648 -8.451  1.00 26.86 ? 240 ARG B NE  1 
ATOM   4390  C  CZ  . ARG B 1 234 ? 17.603  -36.500 -8.244  1.00 25.45 ? 240 ARG B CZ  1 
ATOM   4391  N  NH1 . ARG B 1 234 ? 18.701  -36.138 -7.597  1.00 24.88 ? 240 ARG B NH1 1 
ATOM   4392  N  NH2 . ARG B 1 234 ? 17.509  -37.743 -8.711  1.00 28.09 ? 240 ARG B NH2 1 
ATOM   4393  N  N   . ILE B 1 235 ? 17.853  -29.936 -4.549  1.00 17.62 ? 241 ILE B N   1 
ATOM   4394  C  CA  . ILE B 1 235 ? 17.715  -28.562 -4.094  1.00 17.00 ? 241 ILE B CA  1 
ATOM   4395  C  C   . ILE B 1 235 ? 18.980  -27.758 -4.371  1.00 17.11 ? 241 ILE B C   1 
ATOM   4396  O  O   . ILE B 1 235 ? 19.159  -26.681 -3.809  1.00 18.46 ? 241 ILE B O   1 
ATOM   4397  C  CB  . ILE B 1 235 ? 17.322  -28.491 -2.602  1.00 21.71 ? 241 ILE B CB  1 
ATOM   4398  C  CG1 . ILE B 1 235 ? 18.178  -29.437 -1.738  1.00 17.73 ? 241 ILE B CG1 1 
ATOM   4399  C  CG2 . ILE B 1 235 ? 15.831  -28.790 -2.435  1.00 24.96 ? 241 ILE B CG2 1 
ATOM   4400  C  CD1 . ILE B 1 235 ? 19.512  -28.872 -1.323  1.00 17.66 ? 241 ILE B CD1 1 
ATOM   4401  N  N   . ASN B 1 236 ? 19.870  -28.266 -5.228  1.00 16.52 ? 242 ASN B N   1 
ATOM   4402  C  CA  . ASN B 1 236 ? 21.038  -27.487 -5.617  1.00 14.86 ? 242 ASN B CA  1 
ATOM   4403  C  C   . ASN B 1 236 ? 20.629  -26.419 -6.627  1.00 15.58 ? 242 ASN B C   1 
ATOM   4404  O  O   . ASN B 1 236 ? 19.482  -26.361 -7.073  1.00 16.59 ? 242 ASN B O   1 
ATOM   4405  C  CB  . ASN B 1 236 ? 22.134  -28.383 -6.190  1.00 13.80 ? 242 ASN B CB  1 
ATOM   4406  C  CG  . ASN B 1 236 ? 21.619  -29.336 -7.261  1.00 14.99 ? 242 ASN B CG  1 
ATOM   4407  O  OD1 . ASN B 1 236 ? 20.475  -29.240 -7.696  1.00 15.43 ? 242 ASN B OD1 1 
ATOM   4408  N  ND2 . ASN B 1 236 ? 22.474  -30.253 -7.694  1.00 13.68 ? 242 ASN B ND2 1 
ATOM   4409  N  N   . TYR B 1 237 ? 21.600  -25.582 -7.008  1.00 13.58 ? 243 TYR B N   1 
ATOM   4410  C  CA  . TYR B 1 237 ? 21.351  -24.489 -7.946  1.00 15.38 ? 243 TYR B CA  1 
ATOM   4411  C  C   . TYR B 1 237 ? 20.693  -24.990 -9.226  1.00 16.68 ? 243 TYR B C   1 
ATOM   4412  O  O   . TYR B 1 237 ? 19.636  -24.487 -9.622  1.00 20.03 ? 243 TYR B O   1 
ATOM   4413  C  CB  . TYR B 1 237 ? 22.665  -23.761 -8.266  1.00 15.31 ? 243 TYR B CB  1 
ATOM   4414  C  CG  . TYR B 1 237 ? 22.507  -22.653 -9.290  1.00 17.93 ? 243 TYR B CG  1 
ATOM   4415  C  CD1 . TYR B 1 237 ? 21.939  -21.429 -8.943  1.00 17.71 ? 243 TYR B CD1 1 
ATOM   4416  C  CD2 . TYR B 1 237 ? 22.920  -22.837 -10.607 1.00 18.34 ? 243 TYR B CD2 1 
ATOM   4417  C  CE1 . TYR B 1 237 ? 21.781  -20.411 -9.892  1.00 20.48 ? 243 TYR B CE1 1 
ATOM   4418  C  CE2 . TYR B 1 237 ? 22.780  -21.836 -11.548 1.00 17.99 ? 243 TYR B CE2 1 
ATOM   4419  C  CZ  . TYR B 1 237 ? 22.209  -20.630 -11.191 1.00 20.30 ? 243 TYR B CZ  1 
ATOM   4420  O  OH  . TYR B 1 237 ? 22.069  -19.649 -12.134 1.00 19.76 ? 243 TYR B OH  1 
ATOM   4421  N  N   . ILE B 1 238 ? 21.271  -26.016 -9.860  1.00 15.68 ? 244 ILE B N   1 
ATOM   4422  C  CA  . ILE B 1 238 ? 20.775  -26.449 -11.173 1.00 16.88 ? 244 ILE B CA  1 
ATOM   4423  C  C   . ILE B 1 238 ? 19.308  -26.852 -11.085 1.00 17.41 ? 244 ILE B C   1 
ATOM   4424  O  O   . ILE B 1 238 ? 18.490  -26.474 -11.932 1.00 18.85 ? 244 ILE B O   1 
ATOM   4425  C  CB  . ILE B 1 238 ? 21.616  -27.613 -11.731 1.00 16.10 ? 244 ILE B CB  1 
ATOM   4426  C  CG1 . ILE B 1 238 ? 23.053  -27.187 -12.018 1.00 16.21 ? 244 ILE B CG1 1 
ATOM   4427  C  CG2 . ILE B 1 238 ? 20.933  -28.194 -12.986 1.00 18.12 ? 244 ILE B CG2 1 
ATOM   4428  C  CD1 . ILE B 1 238 ? 23.170  -26.097 -13.065 1.00 20.48 ? 244 ILE B CD1 1 
ATOM   4429  N  N   . CYS B 1 239 ? 18.963  -27.670 -10.087 1.00 17.02 ? 245 CYS B N   1 
ATOM   4430  C  CA  . CYS B 1 239 ? 17.582  -28.129 -9.965  1.00 19.33 ? 245 CYS B CA  1 
ATOM   4431  C  C   . CYS B 1 239 ? 16.665  -26.973 -9.613  1.00 21.44 ? 245 CYS B C   1 
ATOM   4432  O  O   . CYS B 1 239 ? 15.551  -26.882 -10.135 1.00 22.02 ? 245 CYS B O   1 
ATOM   4433  C  CB  . CYS B 1 239 ? 17.474  -29.246 -8.922  1.00 20.17 ? 245 CYS B CB  1 
ATOM   4434  S  SG  . CYS B 1 239 ? 18.198  -30.840 -9.469  1.00 20.69 ? 245 CYS B SG  1 
ATOM   4435  N  N   . ASN B 1 240 ? 17.129  -26.071 -8.740  1.00 20.03 ? 246 ASN B N   1 
ATOM   4436  C  CA  . ASN B 1 240 ? 16.346  -24.893 -8.380  1.00 19.79 ? 246 ASN B CA  1 
ATOM   4437  C  C   . ASN B 1 240 ? 16.067  -24.020 -9.603  1.00 22.16 ? 246 ASN B C   1 
ATOM   4438  O  O   . ASN B 1 240 ? 14.957  -23.492 -9.754  1.00 22.58 ? 246 ASN B O   1 
ATOM   4439  C  CB  . ASN B 1 240 ? 17.075  -24.079 -7.310  1.00 18.57 ? 246 ASN B CB  1 
ATOM   4440  C  CG  . ASN B 1 240 ? 17.129  -24.785 -5.958  1.00 21.76 ? 246 ASN B CG  1 
ATOM   4441  O  OD1 . ASN B 1 240 ? 16.361  -25.708 -5.699  1.00 21.39 ? 246 ASN B OD1 1 
ATOM   4442  N  ND2 . ASN B 1 240 ? 18.054  -24.356 -5.096  1.00 16.67 ? 246 ASN B ND2 1 
ATOM   4443  N  N   . VAL B 1 241 ? 17.073  -23.819 -10.468 1.00 18.77 ? 247 VAL B N   1 
ATOM   4444  C  CA  . VAL B 1 241 ? 16.829  -23.055 -11.694 1.00 21.17 ? 247 VAL B CA  1 
ATOM   4445  C  C   . VAL B 1 241 ? 15.831  -23.789 -12.577 1.00 25.39 ? 247 VAL B C   1 
ATOM   4446  O  O   . VAL B 1 241 ? 14.948  -23.178 -13.193 1.00 22.16 ? 247 VAL B O   1 
ATOM   4447  C  CB  . VAL B 1 241 ? 18.137  -22.794 -12.464 1.00 23.29 ? 247 VAL B CB  1 
ATOM   4448  C  CG1 . VAL B 1 241 ? 17.810  -22.198 -13.848 1.00 24.03 ? 247 VAL B CG1 1 
ATOM   4449  C  CG2 . VAL B 1 241 ? 19.065  -21.881 -11.693 1.00 21.44 ? 247 VAL B CG2 1 
ATOM   4450  N  N   . ALA B 1 242 ? 15.972  -25.113 -12.673 1.00 22.51 ? 248 ALA B N   1 
ATOM   4451  C  CA  . ALA B 1 242 ? 15.055  -25.890 -13.501 1.00 25.95 ? 248 ALA B CA  1 
ATOM   4452  C  C   . ALA B 1 242 ? 13.621  -25.762 -13.002 1.00 28.57 ? 248 ALA B C   1 
ATOM   4453  O  O   . ALA B 1 242 ? 12.689  -25.658 -13.805 1.00 24.63 ? 248 ALA B O   1 
ATOM   4454  C  CB  . ALA B 1 242 ? 15.487  -27.354 -13.531 1.00 22.65 ? 248 ALA B CB  1 
ATOM   4455  N  N   . ASN B 1 243 ? 13.425  -25.740 -11.678 1.00 25.51 ? 249 ASN B N   1 
ATOM   4456  C  CA  . ASN B 1 243 ? 12.080  -25.616 -11.118 1.00 26.92 ? 249 ASN B CA  1 
ATOM   4457  C  C   . ASN B 1 243 ? 11.503  -24.207 -11.220 1.00 29.29 ? 249 ASN B C   1 
ATOM   4458  O  O   . ASN B 1 243 ? 10.278  -24.061 -11.163 1.00 33.09 ? 249 ASN B O   1 
ATOM   4459  C  CB  . ASN B 1 243 ? 12.058  -26.048 -9.647  1.00 27.37 ? 249 ASN B CB  1 
ATOM   4460  C  CG  . ASN B 1 243 ? 11.883  -27.553 -9.477  1.00 30.86 ? 249 ASN B CG  1 
ATOM   4461  O  OD1 . ASN B 1 243 ? 11.144  -28.189 -10.233 1.00 28.63 ? 249 ASN B OD1 1 
ATOM   4462  N  ND2 . ASN B 1 243 ? 12.585  -28.134 -8.492  1.00 27.51 ? 249 ASN B ND2 1 
ATOM   4463  N  N   . THR B 1 244 ? 12.339  -23.167 -11.338 1.00 29.40 ? 250 THR B N   1 
ATOM   4464  C  CA  . THR B 1 244 ? 11.841  -21.789 -11.406 1.00 31.45 ? 250 THR B CA  1 
ATOM   4465  C  C   . THR B 1 244 ? 11.670  -21.263 -12.826 1.00 32.70 ? 250 THR B C   1 
ATOM   4466  O  O   . THR B 1 244 ? 10.907  -20.307 -13.024 1.00 38.48 ? 250 THR B O   1 
ATOM   4467  C  CB  . THR B 1 244 ? 12.764  -20.811 -10.657 1.00 28.09 ? 250 THR B CB  1 
ATOM   4468  O  OG1 . THR B 1 244 ? 14.074  -20.814 -11.250 1.00 25.83 ? 250 THR B OG1 1 
ATOM   4469  C  CG2 . THR B 1 244 ? 12.849  -21.144 -9.174  1.00 28.47 ? 250 THR B CG2 1 
ATOM   4470  N  N   . THR B 1 245 ? 12.372  -21.834 -13.808 1.00 31.28 ? 251 THR B N   1 
ATOM   4471  C  CA  . THR B 1 245 ? 12.216  -21.445 -15.204 1.00 33.64 ? 251 THR B CA  1 
ATOM   4472  C  C   . THR B 1 245 ? 11.457  -22.472 -16.035 1.00 34.77 ? 251 THR B C   1 
ATOM   4473  O  O   . THR B 1 245 ? 11.123  -22.181 -17.190 1.00 35.72 ? 251 THR B O   1 
ATOM   4474  C  CB  . THR B 1 245 ? 13.588  -21.195 -15.857 1.00 30.92 ? 251 THR B CB  1 
ATOM   4475  O  OG1 . THR B 1 245 ? 14.305  -22.430 -15.956 1.00 28.77 ? 251 THR B OG1 1 
ATOM   4476  C  CG2 . THR B 1 245 ? 14.404  -20.215 -15.036 1.00 30.63 ? 251 THR B CG2 1 
ATOM   4477  N  N   . GLY B 1 246 ? 11.179  -23.659 -15.491 1.00 35.73 ? 252 GLY B N   1 
ATOM   4478  C  CA  . GLY B 1 246 ? 10.546  -24.713 -16.258 1.00 33.95 ? 252 GLY B CA  1 
ATOM   4479  C  C   . GLY B 1 246 ? 11.475  -25.552 -17.116 1.00 37.04 ? 252 GLY B C   1 
ATOM   4480  O  O   . GLY B 1 246 ? 11.058  -26.619 -17.586 1.00 41.18 ? 252 GLY B O   1 
ATOM   4481  N  N   . SER B 1 247 ? 12.725  -25.132 -17.317 1.00 32.55 ? 253 SER B N   1 
ATOM   4482  C  CA  . SER B 1 247 ? 13.619  -25.822 -18.237 1.00 32.91 ? 253 SER B CA  1 
ATOM   4483  C  C   . SER B 1 247 ? 14.086  -27.161 -17.658 1.00 34.58 ? 253 SER B C   1 
ATOM   4484  O  O   . SER B 1 247 ? 13.948  -27.451 -16.463 1.00 29.44 ? 253 SER B O   1 
ATOM   4485  C  CB  . SER B 1 247 ? 14.836  -24.951 -18.562 1.00 33.49 ? 253 SER B CB  1 
ATOM   4486  O  OG  . SER B 1 247 ? 14.459  -23.693 -19.094 1.00 39.99 ? 253 SER B OG  1 
ATOM   4487  N  N   . SER B 1 248 ? 14.655  -27.984 -18.532 1.00 31.90 ? 254 SER B N   1 
ATOM   4488  C  CA  . SER B 1 248 ? 15.291  -29.212 -18.089 1.00 30.19 ? 254 SER B CA  1 
ATOM   4489  C  C   . SER B 1 248 ? 16.625  -28.893 -17.417 1.00 26.43 ? 254 SER B C   1 
ATOM   4490  O  O   . SER B 1 248 ? 17.253  -27.865 -17.696 1.00 23.00 ? 254 SER B O   1 
ATOM   4491  C  CB  . SER B 1 248 ? 15.502  -30.149 -19.278 1.00 29.12 ? 254 SER B CB  1 
ATOM   4492  O  OG  . SER B 1 248 ? 16.401  -29.580 -20.217 1.00 26.16 ? 254 SER B OG  1 
ATOM   4493  N  N   . ALA B 1 249 ? 17.061  -29.785 -16.512 1.00 26.86 ? 255 ALA B N   1 
ATOM   4494  C  CA  . ALA B 1 249 ? 18.383  -29.615 -15.910 1.00 24.90 ? 255 ALA B CA  1 
ATOM   4495  C  C   . ALA B 1 249 ? 19.467  -29.600 -16.978 1.00 23.07 ? 255 ALA B C   1 
ATOM   4496  O  O   . ALA B 1 249 ? 20.475  -28.897 -16.824 1.00 22.35 ? 255 ALA B O   1 
ATOM   4497  C  CB  . ALA B 1 249 ? 18.673  -30.722 -14.881 1.00 22.93 ? 255 ALA B CB  1 
ATOM   4498  N  N   . LEU B 1 250 ? 19.269  -30.354 -18.064 1.00 22.80 ? 256 LEU B N   1 
ATOM   4499  C  CA  . LEU B 1 250 ? 20.213  -30.330 -19.178 1.00 24.37 ? 256 LEU B CA  1 
ATOM   4500  C  C   . LEU B 1 250 ? 20.357  -28.916 -19.727 1.00 26.29 ? 256 LEU B C   1 
ATOM   4501  O  O   . LEU B 1 250 ? 21.474  -28.428 -19.933 1.00 25.76 ? 256 LEU B O   1 
ATOM   4502  C  CB  . LEU B 1 250 ? 19.755  -31.282 -20.293 1.00 24.94 ? 256 LEU B CB  1 
ATOM   4503  C  CG  . LEU B 1 250 ? 20.763  -31.515 -21.432 1.00 26.49 ? 256 LEU B CG  1 
ATOM   4504  C  CD1 . LEU B 1 250 ? 22.018  -32.114 -20.881 1.00 26.85 ? 256 LEU B CD1 1 
ATOM   4505  C  CD2 . LEU B 1 250 ? 20.239  -32.366 -22.572 1.00 33.13 ? 256 LEU B CD2 1 
ATOM   4506  N  N   . ARG B 1 251 ? 19.230  -28.238 -19.958 1.00 24.13 ? 257 ARG B N   1 
ATOM   4507  C  CA  . ARG B 1 251 ? 19.287  -26.864 -20.449 1.00 27.82 ? 257 ARG B CA  1 
ATOM   4508  C  C   . ARG B 1 251 ? 19.943  -25.942 -19.429 1.00 26.71 ? 257 ARG B C   1 
ATOM   4509  O  O   . ARG B 1 251 ? 20.785  -25.111 -19.786 1.00 25.29 ? 257 ARG B O   1 
ATOM   4510  C  CB  . ARG B 1 251 ? 17.887  -26.370 -20.799 1.00 31.52 ? 257 ARG B CB  1 
ATOM   4511  C  CG  . ARG B 1 251 ? 17.871  -25.080 -21.608 1.00 35.61 ? 257 ARG B CG  1 
ATOM   4512  C  CD  . ARG B 1 251 ? 16.871  -25.192 -22.720 1.00 47.45 ? 257 ARG B CD  1 
ATOM   4513  N  NE  . ARG B 1 251 ? 16.965  -24.086 -23.667 1.00 55.44 ? 257 ARG B NE  1 
ATOM   4514  C  CZ  . ARG B 1 251 ? 15.927  -23.599 -24.329 1.00 51.79 ? 257 ARG B CZ  1 
ATOM   4515  N  NH1 . ARG B 1 251 ? 14.717  -24.118 -24.185 1.00 49.51 ? 257 ARG B NH1 1 
ATOM   4516  N  NH2 . ARG B 1 251 ? 16.104  -22.563 -25.147 1.00 58.58 ? 257 ARG B NH2 1 
ATOM   4517  N  N   . CYS B 1 252 ? 19.607  -26.108 -18.146 1.00 26.03 ? 258 CYS B N   1 
ATOM   4518  C  CA  . CYS B 1 252 ? 20.196  -25.263 -17.110 1.00 24.46 ? 258 CYS B CA  1 
ATOM   4519  C  C   . CYS B 1 252 ? 21.704  -25.486 -16.983 1.00 24.83 ? 258 CYS B C   1 
ATOM   4520  O  O   . CYS B 1 252 ? 22.459  -24.530 -16.749 1.00 22.46 ? 258 CYS B O   1 
ATOM   4521  C  CB  . CYS B 1 252 ? 19.478  -25.506 -15.790 1.00 23.35 ? 258 CYS B CB  1 
ATOM   4522  S  SG  . CYS B 1 252 ? 17.722  -25.044 -15.873 1.00 26.52 ? 258 CYS B SG  1 
ATOM   4523  N  N   . LEU B 1 253 ? 22.168  -26.732 -17.161 1.00 23.52 ? 259 LEU B N   1 
ATOM   4524  C  CA  . LEU B 1 253 ? 23.609  -26.986 -17.175 1.00 22.54 ? 259 LEU B CA  1 
ATOM   4525  C  C   . LEU B 1 253 ? 24.293  -26.259 -18.328 1.00 25.32 ? 259 LEU B C   1 
ATOM   4526  O  O   . LEU B 1 253 ? 25.350  -25.644 -18.137 1.00 24.40 ? 259 LEU B O   1 
ATOM   4527  C  CB  . LEU B 1 253 ? 23.892  -28.489 -17.257 1.00 22.21 ? 259 LEU B CB  1 
ATOM   4528  C  CG  . LEU B 1 253 ? 23.768  -29.302 -15.970 1.00 21.94 ? 259 LEU B CG  1 
ATOM   4529  C  CD1 . LEU B 1 253 ? 23.827  -30.795 -16.294 1.00 23.19 ? 259 LEU B CD1 1 
ATOM   4530  C  CD2 . LEU B 1 253 ? 24.855  -28.931 -14.941 1.00 20.21 ? 259 LEU B CD2 1 
ATOM   4531  N  N   . GLN B 1 254 ? 23.722  -26.326 -19.542 1.00 23.52 ? 260 GLN B N   1 
ATOM   4532  C  CA  . GLN B 1 254 ? 24.338  -25.623 -20.666 1.00 27.39 ? 260 GLN B CA  1 
ATOM   4533  C  C   . GLN B 1 254 ? 24.369  -24.122 -20.426 1.00 24.37 ? 260 GLN B C   1 
ATOM   4534  O  O   . GLN B 1 254 ? 25.379  -23.464 -20.696 1.00 25.08 ? 260 GLN B O   1 
ATOM   4535  C  CB  . GLN B 1 254 ? 23.607  -25.913 -21.978 1.00 28.48 ? 260 GLN B CB  1 
ATOM   4536  C  CG  . GLN B 1 254 ? 23.208  -27.347 -22.179 1.00 33.28 ? 260 GLN B CG  1 
ATOM   4537  C  CD  . GLN B 1 254 ? 23.903  -27.984 -23.357 1.00 44.42 ? 260 GLN B CD  1 
ATOM   4538  O  OE1 . GLN B 1 254 ? 25.141  -28.058 -23.400 1.00 44.77 ? 260 GLN B OE1 1 
ATOM   4539  N  NE2 . GLN B 1 254 ? 23.114  -28.417 -24.350 1.00 42.74 ? 260 GLN B NE2 1 
ATOM   4540  N  N   . GLU B 1 255 ? 23.261  -23.566 -19.934 1.00 24.28 ? 261 GLU B N   1 
ATOM   4541  C  CA  . GLU B 1 255 ? 23.216  -22.152 -19.582 1.00 25.54 ? 261 GLU B CA  1 
ATOM   4542  C  C   . GLU B 1 255 ? 24.321  -21.793 -18.589 1.00 25.40 ? 261 GLU B C   1 
ATOM   4543  O  O   . GLU B 1 255 ? 24.950  -20.733 -18.697 1.00 25.28 ? 261 GLU B O   1 
ATOM   4544  C  CB  . GLU B 1 255 ? 21.845  -21.823 -18.990 1.00 24.73 ? 261 GLU B CB  1 
ATOM   4545  C  CG  . GLU B 1 255 ? 20.721  -21.550 -19.998 1.00 32.14 ? 261 GLU B CG  1 
ATOM   4546  C  CD  . GLU B 1 255 ? 19.338  -21.734 -19.367 1.00 36.49 ? 261 GLU B CD  1 
ATOM   4547  O  OE1 . GLU B 1 255 ? 19.232  -21.639 -18.116 1.00 36.46 ? 261 GLU B OE1 1 
ATOM   4548  O  OE2 . GLU B 1 255 ? 18.349  -21.888 -20.117 1.00 38.01 ? 261 GLU B OE2 1 
ATOM   4549  N  N   . THR B 1 256 ? 24.561  -22.658 -17.601 1.00 24.61 ? 262 THR B N   1 
ATOM   4550  C  CA  . THR B 1 256 ? 25.537  -22.339 -16.565 1.00 22.25 ? 262 THR B CA  1 
ATOM   4551  C  C   . THR B 1 256 ? 26.956  -22.388 -17.112 1.00 21.41 ? 262 THR B C   1 
ATOM   4552  O  O   . THR B 1 256 ? 27.790  -21.543 -16.766 1.00 21.36 ? 262 THR B O   1 
ATOM   4553  C  CB  . THR B 1 256 ? 25.353  -23.289 -15.384 1.00 21.95 ? 262 THR B CB  1 
ATOM   4554  O  OG1 . THR B 1 256 ? 23.992  -23.201 -14.946 1.00 20.67 ? 262 THR B OG1 1 
ATOM   4555  C  CG2 . THR B 1 256 ? 26.296  -22.928 -14.231 1.00 18.62 ? 262 THR B CG2 1 
ATOM   4556  N  N   . VAL B 1 257 ? 27.232  -23.348 -17.993 1.00 21.25 ? 263 VAL B N   1 
ATOM   4557  C  CA  . VAL B 1 257 ? 28.513  -23.407 -18.694 1.00 23.84 ? 263 VAL B CA  1 
ATOM   4558  C  C   . VAL B 1 257 ? 28.737  -22.124 -19.479 1.00 24.70 ? 263 VAL B C   1 
ATOM   4559  O  O   . VAL B 1 257 ? 29.844  -21.563 -19.486 1.00 22.32 ? 263 VAL B O   1 
ATOM   4560  C  CB  . VAL B 1 257 ? 28.557  -24.658 -19.598 1.00 24.91 ? 263 VAL B CB  1 
ATOM   4561  C  CG1 . VAL B 1 257 ? 29.712  -24.609 -20.592 1.00 23.89 ? 263 VAL B CG1 1 
ATOM   4562  C  CG2 . VAL B 1 257 ? 28.659  -25.922 -18.739 1.00 23.81 ? 263 VAL B CG2 1 
ATOM   4563  N  N   . ASP B 1 258 ? 27.682  -21.626 -20.131 1.00 25.16 ? 264 ASP B N   1 
ATOM   4564  C  CA  . ASP B 1 258 ? 27.784  -20.376 -20.879 1.00 26.81 ? 264 ASP B CA  1 
ATOM   4565  C  C   . ASP B 1 258 ? 28.080  -19.195 -19.959 1.00 26.99 ? 264 ASP B C   1 
ATOM   4566  O  O   . ASP B 1 258 ? 28.890  -18.321 -20.297 1.00 27.60 ? 264 ASP B O   1 
ATOM   4567  C  CB  . ASP B 1 258 ? 26.495  -20.122 -21.664 1.00 27.07 ? 264 ASP B CB  1 
ATOM   4568  C  CG  . ASP B 1 258 ? 26.301  -21.099 -22.793 1.00 33.06 ? 264 ASP B CG  1 
ATOM   4569  O  OD1 . ASP B 1 258 ? 27.292  -21.763 -23.153 1.00 36.07 ? 264 ASP B OD1 1 
ATOM   4570  O  OD2 . ASP B 1 258 ? 25.182  -21.160 -23.367 1.00 36.27 ? 264 ASP B OD2 1 
ATOM   4571  N  N   . ALA B 1 259 ? 27.424  -19.141 -18.799 1.00 26.48 ? 265 ALA B N   1 
ATOM   4572  C  CA  . ALA B 1 259 ? 27.703  -18.064 -17.855 1.00 26.05 ? 265 ALA B CA  1 
ATOM   4573  C  C   . ALA B 1 259 ? 29.132  -18.149 -17.329 1.00 25.34 ? 265 ALA B C   1 
ATOM   4574  O  O   . ALA B 1 259 ? 29.786  -17.121 -17.123 1.00 24.40 ? 265 ALA B O   1 
ATOM   4575  C  CB  . ALA B 1 259 ? 26.701  -18.096 -16.704 1.00 25.62 ? 265 ALA B CB  1 
ATOM   4576  N  N   . VAL B 1 260 ? 29.640  -19.356 -17.091 1.00 23.74 ? 266 VAL B N   1 
ATOM   4577  C  CA  . VAL B 1 260 ? 31.015  -19.444 -16.605 1.00 23.24 ? 266 VAL B CA  1 
ATOM   4578  C  C   . VAL B 1 260 ? 31.984  -18.913 -17.659 1.00 26.12 ? 266 VAL B C   1 
ATOM   4579  O  O   . VAL B 1 260 ? 32.910  -18.151 -17.341 1.00 23.67 ? 266 VAL B O   1 
ATOM   4580  C  CB  . VAL B 1 260 ? 31.366  -20.879 -16.179 1.00 21.87 ? 266 VAL B CB  1 
ATOM   4581  C  CG1 . VAL B 1 260 ? 32.881  -21.018 -16.018 1.00 20.60 ? 266 VAL B CG1 1 
ATOM   4582  C  CG2 . VAL B 1 260 ? 30.680  -21.213 -14.852 1.00 20.60 ? 266 VAL B CG2 1 
ATOM   4583  N  N   . GLU B 1 261 ? 31.792  -19.301 -18.930 1.00 24.44 ? 267 GLU B N   1 
ATOM   4584  C  CA  . GLU B 1 261 ? 32.671  -18.789 -19.977 1.00 27.41 ? 267 GLU B CA  1 
ATOM   4585  C  C   . GLU B 1 261 ? 32.600  -17.268 -20.036 1.00 27.33 ? 267 GLU B C   1 
ATOM   4586  O  O   . GLU B 1 261 ? 33.628  -16.595 -20.178 1.00 28.25 ? 267 GLU B O   1 
ATOM   4587  C  CB  . GLU B 1 261 ? 32.314  -19.401 -21.339 1.00 32.17 ? 267 GLU B CB  1 
ATOM   4588  C  CG  . GLU B 1 261 ? 32.541  -18.439 -22.522 1.00 37.29 ? 267 GLU B CG  1 
ATOM   4589  C  CD  . GLU B 1 261 ? 32.214  -19.040 -23.895 1.00 43.92 ? 267 GLU B CD  1 
ATOM   4590  O  OE1 . GLU B 1 261 ? 33.162  -19.471 -24.592 1.00 45.46 ? 267 GLU B OE1 1 
ATOM   4591  O  OE2 . GLU B 1 261 ? 31.015  -19.069 -24.283 1.00 42.49 ? 267 GLU B OE2 1 
ATOM   4592  N  N   . SER B 1 262 ? 31.395  -16.712 -19.899 1.00 25.39 ? 268 SER B N   1 
ATOM   4593  C  CA  . SER B 1 262 ? 31.231  -15.262 -19.911 1.00 27.88 ? 268 SER B CA  1 
ATOM   4594  C  C   . SER B 1 262 ? 31.991  -14.599 -18.761 1.00 28.26 ? 268 SER B C   1 
ATOM   4595  O  O   . SER B 1 262 ? 32.660  -13.576 -18.958 1.00 25.52 ? 268 SER B O   1 
ATOM   4596  C  CB  . SER B 1 262 ? 29.741  -14.921 -19.859 1.00 31.28 ? 268 SER B CB  1 
ATOM   4597  O  OG  . SER B 1 262 ? 29.533  -13.528 -19.695 1.00 36.38 ? 268 SER B OG  1 
ATOM   4598  N  N   . ARG B 1 263 ? 31.916  -15.167 -17.548 1.00 27.09 ? 269 ARG B N   1 
ATOM   4599  C  CA  . ARG B 1 263 ? 32.665  -14.586 -16.433 1.00 25.25 ? 269 ARG B CA  1 
ATOM   4600  C  C   . ARG B 1 263 ? 34.165  -14.665 -16.683 1.00 26.52 ? 269 ARG B C   1 
ATOM   4601  O  O   . ARG B 1 263 ? 34.908  -13.729 -16.358 1.00 25.49 ? 269 ARG B O   1 
ATOM   4602  C  CB  . ARG B 1 263 ? 32.323  -15.286 -15.116 1.00 24.55 ? 269 ARG B CB  1 
ATOM   4603  C  CG  . ARG B 1 263 ? 30.847  -15.380 -14.803 1.00 25.01 ? 269 ARG B CG  1 
ATOM   4604  C  CD  . ARG B 1 263 ? 30.271  -14.010 -14.519 1.00 25.92 ? 269 ARG B CD  1 
ATOM   4605  N  NE  . ARG B 1 263 ? 28.865  -14.095 -14.153 1.00 27.25 ? 269 ARG B NE  1 
ATOM   4606  C  CZ  . ARG B 1 263 ? 27.877  -14.286 -15.015 1.00 29.37 ? 269 ARG B CZ  1 
ATOM   4607  N  NH1 . ARG B 1 263 ? 28.107  -14.445 -16.308 1.00 29.44 ? 269 ARG B NH1 1 
ATOM   4608  N  NH2 . ARG B 1 263 ? 26.625  -14.305 -14.571 1.00 30.46 ? 269 ARG B NH2 1 
ATOM   4609  N  N   . VAL B 1 264 ? 34.628  -15.772 -17.269 1.00 23.85 ? 270 VAL B N   1 
ATOM   4610  C  CA  . VAL B 1 264 ? 36.057  -15.941 -17.512 1.00 27.20 ? 270 VAL B CA  1 
ATOM   4611  C  C   . VAL B 1 264 ? 36.565  -14.866 -18.462 1.00 25.90 ? 270 VAL B C   1 
ATOM   4612  O  O   . VAL B 1 264 ? 37.631  -14.278 -18.245 1.00 27.03 ? 270 VAL B O   1 
ATOM   4613  C  CB  . VAL B 1 264 ? 36.346  -17.361 -18.040 1.00 28.17 ? 270 VAL B CB  1 
ATOM   4614  C  CG1 . VAL B 1 264 ? 37.742  -17.442 -18.641 1.00 25.29 ? 270 VAL B CG1 1 
ATOM   4615  C  CG2 . VAL B 1 264 ? 36.194  -18.384 -16.906 1.00 24.11 ? 270 VAL B CG2 1 
ATOM   4616  N  N   . LEU B 1 265 ? 35.810  -14.586 -19.523 1.00 27.70 ? 271 LEU B N   1 
ATOM   4617  C  CA  . LEU B 1 265 ? 36.198  -13.520 -20.451 1.00 29.08 ? 271 LEU B CA  1 
ATOM   4618  C  C   . LEU B 1 265 ? 36.232  -12.164 -19.752 1.00 31.44 ? 271 LEU B C   1 
ATOM   4619  O  O   . LEU B 1 265 ? 37.159  -11.367 -19.956 1.00 32.31 ? 271 LEU B O   1 
ATOM   4620  C  CB  . LEU B 1 265 ? 35.236  -13.481 -21.639 1.00 28.16 ? 271 LEU B CB  1 
ATOM   4621  C  CG  . LEU B 1 265 ? 35.215  -14.690 -22.597 1.00 35.36 ? 271 LEU B CG  1 
ATOM   4622  C  CD1 . LEU B 1 265 ? 34.920  -14.263 -24.037 1.00 34.76 ? 271 LEU B CD1 1 
ATOM   4623  C  CD2 . LEU B 1 265 ? 36.514  -15.485 -22.554 1.00 34.49 ? 271 LEU B CD2 1 
ATOM   4624  N  N   . GLU B 1 266 ? 35.232  -11.895 -18.913 1.00 29.16 ? 272 GLU B N   1 
ATOM   4625  C  CA  . GLU B 1 266 ? 35.118  -10.600 -18.255 1.00 30.35 ? 272 GLU B CA  1 
ATOM   4626  C  C   . GLU B 1 266 ? 36.287  -10.349 -17.314 1.00 29.72 ? 272 GLU B C   1 
ATOM   4627  O  O   . GLU B 1 266 ? 36.810  -9.229  -17.240 1.00 30.53 ? 272 GLU B O   1 
ATOM   4628  C  CB  . GLU B 1 266 ? 33.785  -10.547 -17.514 1.00 28.71 ? 272 GLU B CB  1 
ATOM   4629  C  CG  . GLU B 1 266 ? 33.658  -9.468  -16.490 1.00 32.93 ? 272 GLU B CG  1 
ATOM   4630  C  CD  . GLU B 1 266 ? 32.258  -9.415  -15.938 1.00 37.94 ? 272 GLU B CD  1 
ATOM   4631  O  OE1 . GLU B 1 266 ? 32.043  -8.738  -14.912 1.00 34.26 ? 272 GLU B OE1 1 
ATOM   4632  O  OE2 . GLU B 1 266 ? 31.365  -10.051 -16.548 1.00 41.86 ? 272 GLU B OE2 1 
ATOM   4633  N  N   . ILE B 1 267 ? 36.714  -11.385 -16.593 1.00 29.10 ? 273 ILE B N   1 
ATOM   4634  C  CA  . ILE B 1 267 ? 37.845  -11.270 -15.680 1.00 27.58 ? 273 ILE B CA  1 
ATOM   4635  C  C   . ILE B 1 267 ? 39.137  -11.045 -16.450 1.00 30.77 ? 273 ILE B C   1 
ATOM   4636  O  O   . ILE B 1 267 ? 40.025  -10.303 -16.005 1.00 30.64 ? 273 ILE B O   1 
ATOM   4637  C  CB  . ILE B 1 267 ? 37.920  -12.530 -14.807 1.00 28.63 ? 273 ILE B CB  1 
ATOM   4638  C  CG1 . ILE B 1 267 ? 36.937  -12.418 -13.646 1.00 26.09 ? 273 ILE B CG1 1 
ATOM   4639  C  CG2 . ILE B 1 267 ? 39.348  -12.773 -14.301 1.00 29.07 ? 273 ILE B CG2 1 
ATOM   4640  C  CD1 . ILE B 1 267 ? 36.696  -13.750 -12.976 1.00 27.16 ? 273 ILE B CD1 1 
ATOM   4641  N  N   . HIS B 1 268 ? 39.277  -11.698 -17.606 1.00 29.60 ? 274 HIS B N   1 
ATOM   4642  C  CA  . HIS B 1 268 ? 40.448  -11.463 -18.444 1.00 32.27 ? 274 HIS B CA  1 
ATOM   4643  C  C   . HIS B 1 268 ? 40.485  -10.021 -18.939 1.00 32.89 ? 274 HIS B C   1 
ATOM   4644  O  O   . HIS B 1 268 ? 41.562  -9.420  -19.049 1.00 32.94 ? 274 HIS B O   1 
ATOM   4645  C  CB  . HIS B 1 268 ? 40.455  -12.445 -19.620 1.00 33.15 ? 274 HIS B CB  1 
ATOM   4646  C  CG  . HIS B 1 268 ? 41.820  -12.710 -20.182 1.00 38.04 ? 274 HIS B CG  1 
ATOM   4647  N  ND1 . HIS B 1 268 ? 42.343  -11.994 -21.241 1.00 38.82 ? 274 HIS B ND1 1 
ATOM   4648  C  CD2 . HIS B 1 268 ? 42.767  -13.618 -19.839 1.00 40.23 ? 274 HIS B CD2 1 
ATOM   4649  C  CE1 . HIS B 1 268 ? 43.553  -12.448 -21.524 1.00 37.75 ? 274 HIS B CE1 1 
ATOM   4650  N  NE2 . HIS B 1 268 ? 43.838  -13.429 -20.684 1.00 38.66 ? 274 HIS B NE2 1 
ATOM   4651  N  N   . ARG B 1 269 ? 39.320  -9.455  -19.272 1.00 31.92 ? 275 ARG B N   1 
ATOM   4652  C  CA  . ARG B 1 269 ? 39.289  -8.054  -19.671 1.00 32.77 ? 275 ARG B CA  1 
ATOM   4653  C  C   . ARG B 1 269 ? 39.637  -7.143  -18.497 1.00 30.97 ? 275 ARG B C   1 
ATOM   4654  O  O   . ARG B 1 269 ? 40.425  -6.206  -18.651 1.00 30.34 ? 275 ARG B O   1 
ATOM   4655  C  CB  . ARG B 1 269 ? 37.918  -7.683  -20.253 1.00 34.17 ? 275 ARG B CB  1 
ATOM   4656  C  CG  . ARG B 1 269 ? 37.591  -8.296  -21.613 1.00 33.84 ? 275 ARG B CG  1 
ATOM   4657  C  CD  . ARG B 1 269 ? 36.210  -7.839  -22.094 1.00 38.99 ? 275 ARG B CD  1 
ATOM   4658  N  NE  . ARG B 1 269 ? 35.222  -8.908  -21.989 1.00 41.93 ? 275 ARG B NE  1 
ATOM   4659  C  CZ  . ARG B 1 269 ? 34.129  -8.865  -21.230 1.00 44.32 ? 275 ARG B CZ  1 
ATOM   4660  N  NH1 . ARG B 1 269 ? 33.821  -7.793  -20.506 1.00 43.13 ? 275 ARG B NH1 1 
ATOM   4661  N  NH2 . ARG B 1 269 ? 33.327  -9.930  -21.186 1.00 40.64 ? 275 ARG B NH2 1 
ATOM   4662  N  N   . ILE B 1 270 ? 39.078  -7.419  -17.316 1.00 31.77 ? 276 ILE B N   1 
ATOM   4663  C  CA  . ILE B 1 270 ? 39.290  -6.556  -16.149 1.00 31.94 ? 276 ILE B CA  1 
ATOM   4664  C  C   . ILE B 1 270 ? 40.760  -6.535  -15.747 1.00 31.80 ? 276 ILE B C   1 
ATOM   4665  O  O   . ILE B 1 270 ? 41.346  -5.470  -15.504 1.00 30.18 ? 276 ILE B O   1 
ATOM   4666  C  CB  . ILE B 1 270 ? 38.410  -7.021  -14.974 1.00 31.30 ? 276 ILE B CB  1 
ATOM   4667  C  CG1 . ILE B 1 270 ? 36.954  -6.616  -15.197 1.00 33.35 ? 276 ILE B CG1 1 
ATOM   4668  C  CG2 . ILE B 1 270 ? 38.923  -6.439  -13.658 1.00 29.44 ? 276 ILE B CG2 1 
ATOM   4669  C  CD1 . ILE B 1 270 ? 36.000  -7.470  -14.421 1.00 32.08 ? 276 ILE B CD1 1 
ATOM   4670  N  N   . LEU B 1 271 ? 41.375  -7.710  -15.660 1.00 30.18 ? 277 LEU B N   1 
ATOM   4671  C  CA  . LEU B 1 271 ? 42.712  -7.837  -15.098 1.00 31.10 ? 277 LEU B CA  1 
ATOM   4672  C  C   . LEU B 1 271 ? 43.811  -7.810  -16.155 1.00 33.03 ? 277 LEU B C   1 
ATOM   4673  O  O   . LEU B 1 271 ? 44.984  -7.992  -15.813 1.00 30.31 ? 277 LEU B O   1 
ATOM   4674  C  CB  . LEU B 1 271 ? 42.797  -9.115  -14.260 1.00 31.15 ? 277 LEU B CB  1 
ATOM   4675  C  CG  . LEU B 1 271 ? 41.957  -9.104  -12.970 1.00 30.57 ? 277 LEU B CG  1 
ATOM   4676  C  CD1 . LEU B 1 271 ? 42.217  -10.358 -12.172 1.00 27.34 ? 277 LEU B CD1 1 
ATOM   4677  C  CD2 . LEU B 1 271 ? 42.226  -7.866  -12.103 1.00 26.61 ? 277 LEU B CD2 1 
ATOM   4678  N  N   . ALA B 1 272 ? 43.461  -7.556  -17.419 1.00 34.70 ? 278 ALA B N   1 
ATOM   4679  C  CA  . ALA B 1 272 ? 44.458  -7.493  -18.489 1.00 33.93 ? 278 ALA B CA  1 
ATOM   4680  C  C   . ALA B 1 272 ? 45.624  -6.544  -18.217 1.00 35.46 ? 278 ALA B C   1 
ATOM   4681  O  O   . ALA B 1 272 ? 46.764  -6.917  -18.546 1.00 34.64 ? 278 ALA B O   1 
ATOM   4682  C  CB  . ALA B 1 272 ? 43.773  -7.119  -19.812 1.00 34.25 ? 278 ALA B CB  1 
ATOM   4683  N  N   . PRO B 1 273 ? 45.437  -5.334  -17.660 1.00 36.40 ? 279 PRO B N   1 
ATOM   4684  C  CA  . PRO B 1 273 ? 46.603  -4.472  -17.375 1.00 33.31 ? 279 PRO B CA  1 
ATOM   4685  C  C   . PRO B 1 273 ? 47.452  -4.934  -16.199 1.00 38.11 ? 279 PRO B C   1 
ATOM   4686  O  O   . PRO B 1 273 ? 48.508  -4.329  -15.950 1.00 35.36 ? 279 PRO B O   1 
ATOM   4687  C  CB  . PRO B 1 273 ? 45.984  -3.101  -17.076 1.00 33.44 ? 279 PRO B CB  1 
ATOM   4688  C  CG  . PRO B 1 273 ? 44.538  -3.240  -17.196 1.00 29.88 ? 279 PRO B CG  1 
ATOM   4689  C  CD  . PRO B 1 273 ? 44.155  -4.645  -17.404 1.00 32.99 ? 279 PRO B CD  1 
ATOM   4690  N  N   . TYR B 1 274 ? 47.025  -5.973  -15.477 1.00 36.70 ? 280 TYR B N   1 
ATOM   4691  C  CA  . TYR B 1 274 ? 47.675  -6.440  -14.252 1.00 36.39 ? 280 TYR B CA  1 
ATOM   4692  C  C   . TYR B 1 274 ? 47.900  -7.943  -14.358 1.00 37.40 ? 280 TYR B C   1 
ATOM   4693  O  O   . TYR B 1 274 ? 47.229  -8.737  -13.686 1.00 35.56 ? 280 TYR B O   1 
ATOM   4694  C  CB  . TYR B 1 274 ? 46.830  -6.091  -13.024 1.00 34.98 ? 280 TYR B CB  1 
ATOM   4695  C  CG  . TYR B 1 274 ? 46.172  -4.721  -13.107 1.00 35.48 ? 280 TYR B CG  1 
ATOM   4696  C  CD1 . TYR B 1 274 ? 46.911  -3.556  -12.884 1.00 33.48 ? 280 TYR B CD1 1 
ATOM   4697  C  CD2 . TYR B 1 274 ? 44.815  -4.592  -13.399 1.00 34.24 ? 280 TYR B CD2 1 
ATOM   4698  C  CE1 . TYR B 1 274 ? 46.317  -2.296  -12.961 1.00 34.46 ? 280 TYR B CE1 1 
ATOM   4699  C  CE2 . TYR B 1 274 ? 44.206  -3.339  -13.466 1.00 35.13 ? 280 TYR B CE2 1 
ATOM   4700  C  CZ  . TYR B 1 274 ? 44.964  -2.197  -13.248 1.00 37.12 ? 280 TYR B CZ  1 
ATOM   4701  O  OH  . TYR B 1 274 ? 44.367  -0.954  -13.313 1.00 40.01 ? 280 TYR B OH  1 
ATOM   4702  N  N   . PRO B 1 275 ? 48.854  -8.366  -15.192 1.00 35.62 ? 281 PRO B N   1 
ATOM   4703  C  CA  . PRO B 1 275 ? 49.008  -9.806  -15.462 1.00 37.84 ? 281 PRO B CA  1 
ATOM   4704  C  C   . PRO B 1 275 ? 49.372  -10.640 -14.238 1.00 38.04 ? 281 PRO B C   1 
ATOM   4705  O  O   . PRO B 1 275 ? 49.138  -11.857 -14.256 1.00 37.81 ? 281 PRO B O   1 
ATOM   4706  C  CB  . PRO B 1 275 ? 50.109  -9.851  -16.532 1.00 34.35 ? 281 PRO B CB  1 
ATOM   4707  C  CG  . PRO B 1 275 ? 50.789  -8.514  -16.462 1.00 38.26 ? 281 PRO B CG  1 
ATOM   4708  C  CD  . PRO B 1 275 ? 49.758  -7.539  -16.009 1.00 38.15 ? 281 PRO B CD  1 
ATOM   4709  N  N   . ASP B 1 276 ? 49.925  -10.037 -13.178 1.00 37.08 ? 282 ASP B N   1 
ATOM   4710  C  CA  . ASP B 1 276 ? 50.211  -10.796 -11.963 1.00 33.85 ? 282 ASP B CA  1 
ATOM   4711  C  C   . ASP B 1 276 ? 48.923  -11.213 -11.264 1.00 36.26 ? 282 ASP B C   1 
ATOM   4712  O  O   . ASP B 1 276 ? 48.793  -12.355 -10.806 1.00 35.86 ? 282 ASP B O   1 
ATOM   4713  C  CB  . ASP B 1 276 ? 51.091  -9.983  -11.010 1.00 37.13 ? 282 ASP B CB  1 
ATOM   4714  C  CG  . ASP B 1 276 ? 50.703  -8.500  -10.939 1.00 42.51 ? 282 ASP B CG  1 
ATOM   4715  O  OD1 . ASP B 1 276 ? 49.825  -8.035  -11.706 1.00 43.25 ? 282 ASP B OD1 1 
ATOM   4716  O  OD2 . ASP B 1 276 ? 51.282  -7.785  -10.086 1.00 44.49 ? 282 ASP B OD2 1 
ATOM   4717  N  N   . LEU B 1 277 ? 47.965  -10.289 -11.148 1.00 35.89 ? 283 LEU B N   1 
ATOM   4718  C  CA  . LEU B 1 277 ? 46.672  -10.648 -10.577 1.00 34.52 ? 283 LEU B CA  1 
ATOM   4719  C  C   . LEU B 1 277 ? 45.948  -11.653 -11.457 1.00 32.27 ? 283 LEU B C   1 
ATOM   4720  O  O   . LEU B 1 277 ? 45.318  -12.588 -10.954 1.00 30.93 ? 283 LEU B O   1 
ATOM   4721  C  CB  . LEU B 1 277 ? 45.808  -9.406  -10.377 1.00 33.38 ? 283 LEU B CB  1 
ATOM   4722  C  CG  . LEU B 1 277 ? 46.354  -8.285  -9.492  1.00 33.13 ? 283 LEU B CG  1 
ATOM   4723  C  CD1 . LEU B 1 277 ? 45.567  -7.006  -9.730  1.00 28.85 ? 283 LEU B CD1 1 
ATOM   4724  C  CD2 . LEU B 1 277 ? 46.301  -8.696  -8.018  1.00 30.15 ? 283 LEU B CD2 1 
ATOM   4725  N  N   . LEU B 1 278 ? 46.020  -11.470 -12.775 1.00 32.27 ? 284 LEU B N   1 
ATOM   4726  C  CA  . LEU B 1 278 ? 45.389  -12.426 -13.673 1.00 33.09 ? 284 LEU B CA  1 
ATOM   4727  C  C   . LEU B 1 278 ? 46.021  -13.804 -13.525 1.00 30.84 ? 284 LEU B C   1 
ATOM   4728  O  O   . LEU B 1 278 ? 45.317  -14.820 -13.543 1.00 29.56 ? 284 LEU B O   1 
ATOM   4729  C  CB  . LEU B 1 278 ? 45.474  -11.924 -15.115 1.00 33.15 ? 284 LEU B CB  1 
ATOM   4730  C  CG  . LEU B 1 278 ? 44.715  -12.718 -16.181 1.00 34.88 ? 284 LEU B CG  1 
ATOM   4731  C  CD1 . LEU B 1 278 ? 43.239  -12.858 -15.799 1.00 34.69 ? 284 LEU B CD1 1 
ATOM   4732  C  CD2 . LEU B 1 278 ? 44.859  -12.026 -17.533 1.00 35.58 ? 284 LEU B CD2 1 
ATOM   4733  N  N   . ALA B 1 279 ? 47.342  -13.858 -13.334 1.00 30.78 ? 285 ALA B N   1 
ATOM   4734  C  CA  . ALA B 1 279 ? 48.010  -15.151 -13.183 1.00 34.79 ? 285 ALA B CA  1 
ATOM   4735  C  C   . ALA B 1 279 ? 47.474  -15.923 -11.981 1.00 31.93 ? 285 ALA B C   1 
ATOM   4736  O  O   . ALA B 1 279 ? 47.296  -17.145 -12.048 1.00 31.36 ? 285 ALA B O   1 
ATOM   4737  C  CB  . ALA B 1 279 ? 49.522  -14.962 -13.068 1.00 30.45 ? 285 ALA B CB  1 
ATOM   4738  N  N   . HIS B 1 280 ? 47.207  -15.234 -10.871 1.00 31.12 ? 286 HIS B N   1 
ATOM   4739  C  CA  . HIS B 1 280 ? 46.658  -15.927 -9.710  1.00 30.40 ? 286 HIS B CA  1 
ATOM   4740  C  C   . HIS B 1 280 ? 45.259  -16.481 -9.984  1.00 28.93 ? 286 HIS B C   1 
ATOM   4741  O  O   . HIS B 1 280 ? 44.885  -17.515 -9.416  1.00 26.59 ? 286 HIS B O   1 
ATOM   4742  C  CB  . HIS B 1 280 ? 46.647  -14.990 -8.503  1.00 29.24 ? 286 HIS B CB  1 
ATOM   4743  C  CG  . HIS B 1 280 ? 47.959  -14.925 -7.791  1.00 32.17 ? 286 HIS B CG  1 
ATOM   4744  N  ND1 . HIS B 1 280 ? 48.997  -14.123 -8.215  1.00 33.21 ? 286 HIS B ND1 1 
ATOM   4745  C  CD2 . HIS B 1 280 ? 48.417  -15.589 -6.704  1.00 31.71 ? 286 HIS B CD2 1 
ATOM   4746  C  CE1 . HIS B 1 280 ? 50.034  -14.284 -7.410  1.00 32.63 ? 286 HIS B CE1 1 
ATOM   4747  N  NE2 . HIS B 1 280 ? 49.708  -15.169 -6.485  1.00 34.16 ? 286 HIS B NE2 1 
ATOM   4748  N  N   . CYS B 1 281 ? 44.470  -15.799 -10.827 1.00 28.40 ? 287 CYS B N   1 
ATOM   4749  C  CA  . CYS B 1 281 ? 43.148  -16.303 -11.203 1.00 26.78 ? 287 CYS B CA  1 
ATOM   4750  C  C   . CYS B 1 281 ? 43.260  -17.535 -12.086 1.00 26.92 ? 287 CYS B C   1 
ATOM   4751  O  O   . CYS B 1 281 ? 42.496  -18.492 -11.927 1.00 26.55 ? 287 CYS B O   1 
ATOM   4752  C  CB  . CYS B 1 281 ? 42.344  -15.224 -11.935 1.00 26.94 ? 287 CYS B CB  1 
ATOM   4753  S  SG  . CYS B 1 281 ? 42.104  -13.702 -11.001 1.00 26.13 ? 287 CYS B SG  1 
ATOM   4754  N  N   . ASN B 1 282 ? 44.192  -17.519 -13.038 1.00 26.91 ? 288 ASN B N   1 
ATOM   4755  C  CA  . ASN B 1 282 ? 44.353  -18.658 -13.935 1.00 28.74 ? 288 ASN B CA  1 
ATOM   4756  C  C   . ASN B 1 282 ? 44.826  -19.891 -13.182 1.00 28.72 ? 288 ASN B C   1 
ATOM   4757  O  O   . ASN B 1 282 ? 44.324  -20.996 -13.415 1.00 28.63 ? 288 ASN B O   1 
ATOM   4758  C  CB  . ASN B 1 282 ? 45.323  -18.302 -15.054 1.00 29.51 ? 288 ASN B CB  1 
ATOM   4759  C  CG  . ASN B 1 282 ? 44.789  -17.203 -15.940 1.00 33.10 ? 288 ASN B CG  1 
ATOM   4760  O  OD1 . ASN B 1 282 ? 43.577  -17.007 -16.033 1.00 35.04 ? 288 ASN B OD1 1 
ATOM   4761  N  ND2 . ASN B 1 282 ? 45.686  -16.477 -16.599 1.00 36.37 ? 288 ASN B ND2 1 
ATOM   4762  N  N   . ASP B 1 283 ? 45.794  -19.719 -12.277 1.00 28.09 ? 289 ASP B N   1 
ATOM   4763  C  CA  . ASP B 1 283 ? 46.233  -20.832 -11.447 1.00 29.32 ? 289 ASP B CA  1 
ATOM   4764  C  C   . ASP B 1 283 ? 45.085  -21.360 -10.610 1.00 27.76 ? 289 ASP B C   1 
ATOM   4765  O  O   . ASP B 1 283 ? 44.924  -22.577 -10.466 1.00 26.45 ? 289 ASP B O   1 
ATOM   4766  C  CB  . ASP B 1 283 ? 47.380  -20.402 -10.536 1.00 28.83 ? 289 ASP B CB  1 
ATOM   4767  C  CG  . ASP B 1 283 ? 48.625  -20.053 -11.304 1.00 32.91 ? 289 ASP B CG  1 
ATOM   4768  O  OD1 . ASP B 1 283 ? 48.682  -20.408 -12.502 1.00 35.52 ? 289 ASP B OD1 1 
ATOM   4769  O  OD2 . ASP B 1 283 ? 49.545  -19.445 -10.705 1.00 36.07 ? 289 ASP B OD2 1 
ATOM   4770  N  N   . TYR B 1 284 ? 44.278  -20.457 -10.042 1.00 22.64 ? 290 TYR B N   1 
ATOM   4771  C  CA  . TYR B 1 284 ? 43.162  -20.898 -9.214  1.00 24.82 ? 290 TYR B CA  1 
ATOM   4772  C  C   . TYR B 1 284 ? 42.187  -21.754 -10.010 1.00 24.29 ? 290 TYR B C   1 
ATOM   4773  O  O   . TYR B 1 284 ? 41.827  -22.856 -9.587  1.00 21.40 ? 290 TYR B O   1 
ATOM   4774  C  CB  . TYR B 1 284 ? 42.416  -19.711 -8.618  1.00 21.39 ? 290 TYR B CB  1 
ATOM   4775  C  CG  . TYR B 1 284 ? 41.258  -20.176 -7.752  1.00 22.39 ? 290 TYR B CG  1 
ATOM   4776  C  CD1 . TYR B 1 284 ? 40.009  -20.467 -8.306  1.00 21.22 ? 290 TYR B CD1 1 
ATOM   4777  C  CD2 . TYR B 1 284 ? 41.420  -20.353 -6.382  1.00 20.23 ? 290 TYR B CD2 1 
ATOM   4778  C  CE1 . TYR B 1 284 ? 38.956  -20.915 -7.518  1.00 20.31 ? 290 TYR B CE1 1 
ATOM   4779  C  CE2 . TYR B 1 284 ? 40.357  -20.790 -5.575  1.00 20.01 ? 290 TYR B CE2 1 
ATOM   4780  C  CZ  . TYR B 1 284 ? 39.137  -21.062 -6.149  1.00 19.18 ? 290 TYR B CZ  1 
ATOM   4781  O  OH  . TYR B 1 284 ? 38.090  -21.508 -5.369  1.00 18.57 ? 290 TYR B OH  1 
ATOM   4782  N  N   . LEU B 1 285 ? 41.714  -21.241 -11.147 1.00 22.97 ? 291 LEU B N   1 
ATOM   4783  C  CA  . LEU B 1 285 ? 40.630  -21.917 -11.851 1.00 23.20 ? 291 LEU B CA  1 
ATOM   4784  C  C   . LEU B 1 285 ? 41.069  -23.278 -12.364 1.00 23.27 ? 291 LEU B C   1 
ATOM   4785  O  O   . LEU B 1 285 ? 40.320  -24.253 -12.264 1.00 24.33 ? 291 LEU B O   1 
ATOM   4786  C  CB  . LEU B 1 285 ? 40.124  -21.061 -13.005 1.00 22.87 ? 291 LEU B CB  1 
ATOM   4787  C  CG  . LEU B 1 285 ? 38.878  -21.628 -13.702 1.00 25.01 ? 291 LEU B CG  1 
ATOM   4788  C  CD1 . LEU B 1 285 ? 37.851  -22.157 -12.660 1.00 21.51 ? 291 LEU B CD1 1 
ATOM   4789  C  CD2 . LEU B 1 285 ? 38.257  -20.577 -14.624 1.00 25.01 ? 291 LEU B CD2 1 
ATOM   4790  N  N   . ALA B 1 286 ? 42.279  -23.368 -12.913 1.00 23.94 ? 292 ALA B N   1 
ATOM   4791  C  CA  . ALA B 1 286 ? 42.744  -24.648 -13.435 1.00 26.22 ? 292 ALA B CA  1 
ATOM   4792  C  C   . ALA B 1 286 ? 42.836  -25.696 -12.334 1.00 25.58 ? 292 ALA B C   1 
ATOM   4793  O  O   . ALA B 1 286 ? 42.411  -26.844 -12.526 1.00 23.14 ? 292 ALA B O   1 
ATOM   4794  C  CB  . ALA B 1 286 ? 44.100  -24.480 -14.118 1.00 29.40 ? 292 ALA B CB  1 
ATOM   4795  N  N   . ALA B 1 287 ? 43.405  -25.326 -11.179 1.00 22.88 ? 293 ALA B N   1 
ATOM   4796  C  CA  . ALA B 1 287 ? 43.565  -26.282 -10.091 1.00 25.13 ? 293 ALA B CA  1 
ATOM   4797  C  C   . ALA B 1 287 ? 42.250  -26.555 -9.382  1.00 22.79 ? 293 ALA B C   1 
ATOM   4798  O  O   . ALA B 1 287 ? 42.079  -27.628 -8.782  1.00 21.71 ? 293 ALA B O   1 
ATOM   4799  C  CB  . ALA B 1 287 ? 44.604  -25.769 -9.090  1.00 25.51 ? 293 ALA B CB  1 
ATOM   4800  N  N   . TYR B 1 288 ? 41.335  -25.585 -9.407  1.00 19.96 ? 294 TYR B N   1 
ATOM   4801  C  CA  . TYR B 1 288 ? 39.997  -25.782 -8.851  1.00 21.40 ? 294 TYR B CA  1 
ATOM   4802  C  C   . TYR B 1 288 ? 39.219  -26.821 -9.655  1.00 20.43 ? 294 TYR B C   1 
ATOM   4803  O  O   . TYR B 1 288 ? 38.555  -27.691 -9.085  1.00 19.82 ? 294 TYR B O   1 
ATOM   4804  C  CB  . TYR B 1 288 ? 39.263  -24.430 -8.803  1.00 19.91 ? 294 TYR B CB  1 
ATOM   4805  C  CG  . TYR B 1 288 ? 37.850  -24.419 -8.220  1.00 20.62 ? 294 TYR B CG  1 
ATOM   4806  C  CD1 . TYR B 1 288 ? 37.626  -24.497 -6.844  1.00 19.86 ? 294 TYR B CD1 1 
ATOM   4807  C  CD2 . TYR B 1 288 ? 36.735  -24.275 -9.054  1.00 20.00 ? 294 TYR B CD2 1 
ATOM   4808  C  CE1 . TYR B 1 288 ? 36.321  -24.460 -6.323  1.00 17.07 ? 294 TYR B CE1 1 
ATOM   4809  C  CE2 . TYR B 1 288 ? 35.443  -24.247 -8.543  1.00 15.99 ? 294 TYR B CE2 1 
ATOM   4810  C  CZ  . TYR B 1 288 ? 35.245  -24.326 -7.183  1.00 16.48 ? 294 TYR B CZ  1 
ATOM   4811  O  OH  . TYR B 1 288 ? 33.953  -24.306 -6.695  1.00 16.03 ? 294 TYR B OH  1 
ATOM   4812  N  N   . ILE B 1 289 ? 39.267  -26.738 -10.983 1.00 22.76 ? 295 ILE B N   1 
ATOM   4813  C  CA  . ILE B 1 289 ? 38.651  -27.785 -11.797 1.00 23.19 ? 295 ILE B CA  1 
ATOM   4814  C  C   . ILE B 1 289 ? 39.399  -29.099 -11.626 1.00 23.63 ? 295 ILE B C   1 
ATOM   4815  O  O   . ILE B 1 289 ? 38.787  -30.171 -11.520 1.00 22.92 ? 295 ILE B O   1 
ATOM   4816  C  CB  . ILE B 1 289 ? 38.598  -27.359 -13.277 1.00 23.78 ? 295 ILE B CB  1 
ATOM   4817  C  CG1 . ILE B 1 289 ? 37.775  -26.082 -13.442 1.00 21.30 ? 295 ILE B CG1 1 
ATOM   4818  C  CG2 . ILE B 1 289 ? 38.042  -28.490 -14.141 1.00 23.31 ? 295 ILE B CG2 1 
ATOM   4819  C  CD1 . ILE B 1 289 ? 37.898  -25.455 -14.832 1.00 20.96 ? 295 ILE B CD1 1 
ATOM   4820  N  N   . GLY B 1 290 ? 40.734  -29.037 -11.596 1.00 23.36 ? 296 GLY B N   1 
ATOM   4821  C  CA  . GLY B 1 290 ? 41.522  -30.247 -11.466 1.00 22.78 ? 296 GLY B CA  1 
ATOM   4822  C  C   . GLY B 1 290 ? 41.256  -30.990 -10.173 1.00 23.99 ? 296 GLY B C   1 
ATOM   4823  O  O   . GLY B 1 290 ? 41.232  -32.225 -10.146 1.00 21.79 ? 296 GLY B O   1 
ATOM   4824  N  N   . TRP B 1 291 ? 41.070  -30.251 -9.079  1.00 21.06 ? 297 TRP B N   1 
ATOM   4825  C  CA  . TRP B 1 291 ? 40.761  -30.878 -7.798  1.00 21.27 ? 297 TRP B CA  1 
ATOM   4826  C  C   . TRP B 1 291 ? 39.390  -31.557 -7.827  1.00 20.92 ? 297 TRP B C   1 
ATOM   4827  O  O   . TRP B 1 291 ? 39.193  -32.597 -7.184  1.00 19.22 ? 297 TRP B O   1 
ATOM   4828  C  CB  . TRP B 1 291 ? 40.841  -29.820 -6.686  1.00 21.79 ? 297 TRP B CB  1 
ATOM   4829  C  CG  . TRP B 1 291 ? 40.443  -30.299 -5.296  1.00 21.32 ? 297 TRP B CG  1 
ATOM   4830  C  CD1 . TRP B 1 291 ? 41.256  -30.858 -4.342  1.00 18.93 ? 297 TRP B CD1 1 
ATOM   4831  C  CD2 . TRP B 1 291 ? 39.125  -30.245 -4.722  1.00 18.09 ? 297 TRP B CD2 1 
ATOM   4832  N  NE1 . TRP B 1 291 ? 40.518  -31.152 -3.203  1.00 17.96 ? 297 TRP B NE1 1 
ATOM   4833  C  CE2 . TRP B 1 291 ? 39.212  -30.783 -3.415  1.00 18.66 ? 297 TRP B CE2 1 
ATOM   4834  C  CE3 . TRP B 1 291 ? 37.887  -29.784 -5.185  1.00 17.33 ? 297 TRP B CE3 1 
ATOM   4835  C  CZ2 . TRP B 1 291 ? 38.103  -30.883 -2.576  1.00 16.55 ? 297 TRP B CZ2 1 
ATOM   4836  C  CZ3 . TRP B 1 291 ? 36.783  -29.876 -4.341  1.00 17.13 ? 297 TRP B CZ3 1 
ATOM   4837  C  CH2 . TRP B 1 291 ? 36.901  -30.417 -3.058  1.00 18.11 ? 297 TRP B CH2 1 
ATOM   4838  N  N   . HIS B 1 292 ? 38.419  -30.977 -8.549  1.00 19.92 ? 298 HIS B N   1 
ATOM   4839  C  CA  . HIS B 1 292 ? 37.118  -31.637 -8.700  1.00 18.91 ? 298 HIS B CA  1 
ATOM   4840  C  C   . HIS B 1 292 ? 37.265  -32.961 -9.435  1.00 20.51 ? 298 HIS B C   1 
ATOM   4841  O  O   . HIS B 1 292 ? 36.608  -33.951 -9.084  1.00 18.11 ? 298 HIS B O   1 
ATOM   4842  C  CB  . HIS B 1 292 ? 36.141  -30.732 -9.458  1.00 18.47 ? 298 HIS B CB  1 
ATOM   4843  C  CG  . HIS B 1 292 ? 35.401  -29.766 -8.581  1.00 17.93 ? 298 HIS B CG  1 
ATOM   4844  N  ND1 . HIS B 1 292 ? 35.940  -28.556 -8.187  1.00 17.46 ? 298 HIS B ND1 1 
ATOM   4845  C  CD2 . HIS B 1 292 ? 34.166  -29.824 -8.029  1.00 16.87 ? 298 HIS B CD2 1 
ATOM   4846  C  CE1 . HIS B 1 292 ? 35.068  -27.913 -7.428  1.00 15.64 ? 298 HIS B CE1 1 
ATOM   4847  N  NE2 . HIS B 1 292 ? 33.981  -28.659 -7.320  1.00 15.83 ? 298 HIS B NE2 1 
ATOM   4848  N  N   . ILE B 1 293 ? 38.116  -32.984 -10.468 1.00 19.69 ? 299 ILE B N   1 
ATOM   4849  C  CA  . ILE B 1 293 ? 38.323  -34.177 -11.285 1.00 22.12 ? 299 ILE B CA  1 
ATOM   4850  C  C   . ILE B 1 293 ? 39.100  -35.237 -10.511 1.00 23.22 ? 299 ILE B C   1 
ATOM   4851  O  O   . ILE B 1 293 ? 38.810  -36.437 -10.610 1.00 22.05 ? 299 ILE B O   1 
ATOM   4852  C  CB  . ILE B 1 293 ? 39.047  -33.796 -12.591 1.00 24.82 ? 299 ILE B CB  1 
ATOM   4853  C  CG1 . ILE B 1 293 ? 38.133  -32.963 -13.496 1.00 22.72 ? 299 ILE B CG1 1 
ATOM   4854  C  CG2 . ILE B 1 293 ? 39.562  -35.034 -13.308 1.00 23.40 ? 299 ILE B CG2 1 
ATOM   4855  C  CD1 . ILE B 1 293 ? 38.832  -32.416 -14.747 1.00 24.52 ? 299 ILE B CD1 1 
ATOM   4856  N  N   . ARG B 1 294 ? 40.112  -34.814 -9.744  1.00 21.69 ? 300 ARG B N   1 
ATOM   4857  C  CA  . ARG B 1 294 ? 40.961  -35.751 -9.020  1.00 24.30 ? 300 ARG B CA  1 
ATOM   4858  C  C   . ARG B 1 294 ? 40.324  -36.255 -7.729  1.00 23.10 ? 300 ARG B C   1 
ATOM   4859  O  O   . ARG B 1 294 ? 40.642  -37.358 -7.290  1.00 23.89 ? 300 ARG B O   1 
ATOM   4860  C  CB  . ARG B 1 294 ? 42.311  -35.097 -8.725  1.00 25.10 ? 300 ARG B CB  1 
ATOM   4861  C  CG  . ARG B 1 294 ? 43.096  -34.753 -9.989  1.00 28.52 ? 300 ARG B CG  1 
ATOM   4862  C  CD  . ARG B 1 294 ? 44.521  -34.394 -9.654  1.00 33.24 ? 300 ARG B CD  1 
ATOM   4863  N  NE  . ARG B 1 294 ? 45.401  -34.492 -10.811 1.00 37.02 ? 300 ARG B NE  1 
ATOM   4864  C  CZ  . ARG B 1 294 ? 46.080  -33.480 -11.332 1.00 37.76 ? 300 ARG B CZ  1 
ATOM   4865  N  NH1 . ARG B 1 294 ? 45.993  -32.258 -10.829 1.00 36.27 ? 300 ARG B NH1 1 
ATOM   4866  N  NH2 . ARG B 1 294 ? 46.875  -33.704 -12.376 1.00 38.12 ? 300 ARG B NH2 1 
ATOM   4867  N  N   . THR B 1 295 ? 39.430  -35.492 -7.102  1.00 19.61 ? 301 THR B N   1 
ATOM   4868  C  CA  . THR B 1 295 ? 38.846  -35.931 -5.833  1.00 21.98 ? 301 THR B CA  1 
ATOM   4869  C  C   . THR B 1 295 ? 37.676  -36.865 -6.141  1.00 21.10 ? 301 THR B C   1 
ATOM   4870  O  O   . THR B 1 295 ? 36.498  -36.555 -5.939  1.00 18.41 ? 301 THR B O   1 
ATOM   4871  C  CB  . THR B 1 295 ? 38.444  -34.736 -4.981  1.00 21.36 ? 301 THR B CB  1 
ATOM   4872  O  OG1 . THR B 1 295 ? 39.554  -33.834 -4.901  1.00 19.03 ? 301 THR B OG1 1 
ATOM   4873  C  CG2 . THR B 1 295 ? 38.047  -35.168 -3.560  1.00 20.03 ? 301 THR B CG2 1 
ATOM   4874  N  N   . THR B 1 296 ? 38.035  -38.047 -6.655  1.00 20.30 ? 302 THR B N   1 
ATOM   4875  C  CA  . THR B 1 296 ? 37.024  -38.978 -7.141  1.00 20.05 ? 302 THR B CA  1 
ATOM   4876  C  C   . THR B 1 296 ? 36.152  -39.520 -6.015  1.00 21.42 ? 302 THR B C   1 
ATOM   4877  O  O   . THR B 1 296 ? 34.990  -39.880 -6.253  1.00 19.18 ? 302 THR B O   1 
ATOM   4878  C  CB  . THR B 1 296 ? 37.692  -40.111 -7.912  1.00 23.45 ? 302 THR B CB  1 
ATOM   4879  O  OG1 . THR B 1 296 ? 38.626  -40.803 -7.066  1.00 24.04 ? 302 THR B OG1 1 
ATOM   4880  C  CG2 . THR B 1 296 ? 38.429  -39.539 -9.119  1.00 22.96 ? 302 THR B CG2 1 
ATOM   4881  N  N   . SER B 1 297 ? 36.678  -39.561 -4.784  1.00 22.27 ? 303 SER B N   1 
ATOM   4882  C  CA  . SER B 1 297 ? 35.902  -39.990 -3.626  1.00 23.26 ? 303 SER B CA  1 
ATOM   4883  C  C   . SER B 1 297 ? 34.772  -39.038 -3.273  1.00 21.93 ? 303 SER B C   1 
ATOM   4884  O  O   . SER B 1 297 ? 33.900  -39.422 -2.488  1.00 20.89 ? 303 SER B O   1 
ATOM   4885  C  CB  . SER B 1 297 ? 36.809  -40.146 -2.396  1.00 24.03 ? 303 SER B CB  1 
ATOM   4886  O  OG  . SER B 1 297 ? 37.560  -38.956 -2.171  1.00 26.33 ? 303 SER B OG  1 
ATOM   4887  N  N   . ARG B 1 298 ? 34.761  -37.816 -3.810  1.00 18.29 ? 304 ARG B N   1 
ATOM   4888  C  CA  . ARG B 1 298 ? 33.681  -36.873 -3.565  1.00 18.36 ? 304 ARG B CA  1 
ATOM   4889  C  C   . ARG B 1 298 ? 32.852  -36.573 -4.811  1.00 18.82 ? 304 ARG B C   1 
ATOM   4890  O  O   . ARG B 1 298 ? 31.624  -36.456 -4.721  1.00 15.90 ? 304 ARG B O   1 
ATOM   4891  C  CB  . ARG B 1 298 ? 34.246  -35.557 -2.987  1.00 19.38 ? 304 ARG B CB  1 
ATOM   4892  C  CG  . ARG B 1 298 ? 33.193  -34.599 -2.383  1.00 19.75 ? 304 ARG B CG  1 
ATOM   4893  C  CD  . ARG B 1 298 ? 33.818  -33.329 -1.765  1.00 18.74 ? 304 ARG B CD  1 
ATOM   4894  N  NE  . ARG B 1 298 ? 32.809  -32.349 -1.347  1.00 20.56 ? 304 ARG B NE  1 
ATOM   4895  C  CZ  . ARG B 1 298 ? 31.961  -32.537 -0.343  1.00 19.30 ? 304 ARG B CZ  1 
ATOM   4896  N  NH1 . ARG B 1 298 ? 31.996  -33.634 0.393   1.00 20.92 ? 304 ARG B NH1 1 
ATOM   4897  N  NH2 . ARG B 1 298 ? 31.055  -31.605 -0.070  1.00 17.31 ? 304 ARG B NH2 1 
ATOM   4898  N  N   . TYR B 1 299 ? 33.475  -36.474 -5.985  1.00 14.48 ? 305 TYR B N   1 
ATOM   4899  C  CA  . TYR B 1 299 ? 32.736  -36.098 -7.178  1.00 15.07 ? 305 TYR B CA  1 
ATOM   4900  C  C   . TYR B 1 299 ? 32.559  -37.224 -8.193  1.00 16.45 ? 305 TYR B C   1 
ATOM   4901  O  O   . TYR B 1 299 ? 31.717  -37.089 -9.082  1.00 13.72 ? 305 TYR B O   1 
ATOM   4902  C  CB  . TYR B 1 299 ? 33.408  -34.885 -7.827  1.00 14.19 ? 305 TYR B CB  1 
ATOM   4903  C  CG  . TYR B 1 299 ? 33.420  -33.726 -6.840  1.00 17.48 ? 305 TYR B CG  1 
ATOM   4904  C  CD1 . TYR B 1 299 ? 32.245  -33.075 -6.498  1.00 13.49 ? 305 TYR B CD1 1 
ATOM   4905  C  CD2 . TYR B 1 299 ? 34.598  -33.338 -6.202  1.00 16.79 ? 305 TYR B CD2 1 
ATOM   4906  C  CE1 . TYR B 1 299 ? 32.241  -32.055 -5.572  1.00 16.18 ? 305 TYR B CE1 1 
ATOM   4907  C  CE2 . TYR B 1 299 ? 34.606  -32.293 -5.280  1.00 15.91 ? 305 TYR B CE2 1 
ATOM   4908  C  CZ  . TYR B 1 299 ? 33.429  -31.658 -4.971  1.00 15.08 ? 305 TYR B CZ  1 
ATOM   4909  O  OH  . TYR B 1 299 ? 33.432  -30.628 -4.051  1.00 13.27 ? 305 TYR B OH  1 
ATOM   4910  N  N   . PHE B 1 300 ? 33.308  -38.321 -8.075  1.00 15.66 ? 306 PHE B N   1 
ATOM   4911  C  CA  . PHE B 1 300 ? 33.110  -39.527 -8.887  1.00 17.87 ? 306 PHE B CA  1 
ATOM   4912  C  C   . PHE B 1 300 ? 33.182  -39.233 -10.390 1.00 19.34 ? 306 PHE B C   1 
ATOM   4913  O  O   . PHE B 1 300 ? 32.510  -39.885 -11.198 1.00 19.30 ? 306 PHE B O   1 
ATOM   4914  C  CB  . PHE B 1 300 ? 31.786  -40.224 -8.538  1.00 18.51 ? 306 PHE B CB  1 
ATOM   4915  C  CG  . PHE B 1 300 ? 31.650  -40.574 -7.068  1.00 21.70 ? 306 PHE B CG  1 
ATOM   4916  C  CD1 . PHE B 1 300 ? 31.229  -39.620 -6.146  1.00 20.49 ? 306 PHE B CD1 1 
ATOM   4917  C  CD2 . PHE B 1 300 ? 31.959  -41.845 -6.606  1.00 24.75 ? 306 PHE B CD2 1 
ATOM   4918  C  CE1 . PHE B 1 300 ? 31.107  -39.938 -4.792  1.00 20.73 ? 306 PHE B CE1 1 
ATOM   4919  C  CE2 . PHE B 1 300 ? 31.842  -42.160 -5.246  1.00 23.83 ? 306 PHE B CE2 1 
ATOM   4920  C  CZ  . PHE B 1 300 ? 31.421  -41.208 -4.350  1.00 23.73 ? 306 PHE B CZ  1 
ATOM   4921  N  N   . LEU B 1 301 ? 33.998  -38.256 -10.790 1.00 17.25 ? 307 LEU B N   1 
ATOM   4922  C  CA  . LEU B 1 301 ? 34.038  -37.897 -12.198 1.00 18.84 ? 307 LEU B CA  1 
ATOM   4923  C  C   . LEU B 1 301 ? 34.852  -38.879 -13.012 1.00 22.50 ? 307 LEU B C   1 
ATOM   4924  O  O   . LEU B 1 301 ? 34.799  -38.824 -14.248 1.00 20.46 ? 307 LEU B O   1 
ATOM   4925  C  CB  . LEU B 1 301 ? 34.584  -36.479 -12.381 1.00 17.81 ? 307 LEU B CB  1 
ATOM   4926  C  CG  . LEU B 1 301 ? 33.596  -35.427 -11.896 1.00 17.98 ? 307 LEU B CG  1 
ATOM   4927  C  CD1 . LEU B 1 301 ? 34.154  -34.006 -12.044 1.00 17.23 ? 307 LEU B CD1 1 
ATOM   4928  C  CD2 . LEU B 1 301 ? 32.269  -35.576 -12.636 1.00 16.71 ? 307 LEU B CD2 1 
ATOM   4929  N  N   . ASP B 1 302 ? 35.570  -39.797 -12.357 1.00 19.07 ? 308 ASP B N   1 
ATOM   4930  C  CA  . ASP B 1 302 ? 36.174  -40.892 -13.106 1.00 23.55 ? 308 ASP B CA  1 
ATOM   4931  C  C   . ASP B 1 302 ? 35.137  -41.890 -13.623 1.00 21.45 ? 308 ASP B C   1 
ATOM   4932  O  O   . ASP B 1 302 ? 35.505  -42.810 -14.364 1.00 24.23 ? 308 ASP B O   1 
ATOM   4933  C  CB  . ASP B 1 302 ? 37.269  -41.599 -12.273 1.00 22.15 ? 308 ASP B CB  1 
ATOM   4934  C  CG  . ASP B 1 302 ? 36.774  -42.189 -10.937 1.00 23.49 ? 308 ASP B CG  1 
ATOM   4935  O  OD1 . ASP B 1 302 ? 35.636  -41.924 -10.452 1.00 20.22 ? 308 ASP B OD1 1 
ATOM   4936  O  OD2 . ASP B 1 302 ? 37.594  -42.921 -10.342 1.00 22.62 ? 308 ASP B OD2 1 
ATOM   4937  N  N   . GLU B 1 303 ? 33.856  -41.698 -13.303 1.00 18.65 ? 309 GLU B N   1 
ATOM   4938  C  CA  . GLU B 1 303 ? 32.763  -42.468 -13.887 1.00 22.97 ? 309 GLU B CA  1 
ATOM   4939  C  C   . GLU B 1 303 ? 32.125  -41.777 -15.095 1.00 23.09 ? 309 GLU B C   1 
ATOM   4940  O  O   . GLU B 1 303 ? 31.120  -42.265 -15.617 1.00 20.40 ? 309 GLU B O   1 
ATOM   4941  C  CB  . GLU B 1 303 ? 31.706  -42.756 -12.816 1.00 23.31 ? 309 GLU B CB  1 
ATOM   4942  C  CG  . GLU B 1 303 ? 32.278  -43.553 -11.637 1.00 22.59 ? 309 GLU B CG  1 
ATOM   4943  C  CD  . GLU B 1 303 ? 31.309  -43.745 -10.499 1.00 22.97 ? 309 GLU B CD  1 
ATOM   4944  O  OE1 . GLU B 1 303 ? 30.126  -43.334 -10.585 1.00 21.05 ? 309 GLU B OE1 1 
ATOM   4945  O  OE2 . GLU B 1 303 ? 31.753  -44.325 -9.497  1.00 26.66 ? 309 GLU B OE2 1 
ATOM   4946  N  N   . VAL B 1 304 ? 32.680  -40.647 -15.529 1.00 22.60 ? 310 VAL B N   1 
ATOM   4947  C  CA  . VAL B 1 304 ? 32.205  -39.872 -16.671 1.00 23.39 ? 310 VAL B CA  1 
ATOM   4948  C  C   . VAL B 1 304 ? 33.353  -39.801 -17.665 1.00 22.88 ? 310 VAL B C   1 
ATOM   4949  O  O   . VAL B 1 304 ? 34.505  -39.602 -17.261 1.00 24.52 ? 310 VAL B O   1 
ATOM   4950  C  CB  . VAL B 1 304 ? 31.764  -38.446 -16.254 1.00 23.58 ? 310 VAL B CB  1 
ATOM   4951  C  CG1 . VAL B 1 304 ? 31.147  -37.683 -17.441 1.00 21.20 ? 310 VAL B CG1 1 
ATOM   4952  C  CG2 . VAL B 1 304 ? 30.795  -38.468 -15.069 1.00 18.83 ? 310 VAL B CG2 1 
ATOM   4953  N  N   . ARG B 1 305 ? 33.071  -39.982 -18.956 1.00 26.77 ? 311 ARG B N   1 
ATOM   4954  C  CA  . ARG B 1 305 ? 34.113  -39.761 -19.953 1.00 26.49 ? 311 ARG B CA  1 
ATOM   4955  C  C   . ARG B 1 305 ? 33.969  -38.367 -20.543 1.00 28.56 ? 311 ARG B C   1 
ATOM   4956  O  O   . ARG B 1 305 ? 32.888  -37.986 -21.006 1.00 29.12 ? 311 ARG B O   1 
ATOM   4957  C  CB  . ARG B 1 305 ? 34.129  -40.811 -21.067 1.00 32.57 ? 311 ARG B CB  1 
ATOM   4958  C  CG  . ARG B 1 305 ? 32.858  -41.510 -21.407 1.00 33.75 ? 311 ARG B CG  1 
ATOM   4959  C  CD  . ARG B 1 305 ? 33.221  -42.600 -22.430 1.00 40.92 ? 311 ARG B CD  1 
ATOM   4960  N  NE  . ARG B 1 305 ? 34.315  -43.439 -21.933 1.00 43.02 ? 311 ARG B NE  1 
ATOM   4961  C  CZ  . ARG B 1 305 ? 34.597  -44.663 -22.368 1.00 43.95 ? 311 ARG B CZ  1 
ATOM   4962  N  NH1 . ARG B 1 305 ? 33.896  -45.234 -23.336 1.00 41.49 ? 311 ARG B NH1 1 
ATOM   4963  N  NH2 . ARG B 1 305 ? 35.623  -45.326 -21.830 1.00 41.83 ? 311 ARG B NH2 1 
ATOM   4964  N  N   . PHE B 1 306 ? 35.060  -37.610 -20.500 1.00 30.37 ? 312 PHE B N   1 
ATOM   4965  C  CA  . PHE B 1 306 ? 35.095  -36.263 -21.044 1.00 32.32 ? 312 PHE B CA  1 
ATOM   4966  C  C   . PHE B 1 306 ? 36.495  -35.924 -21.569 1.00 36.75 ? 312 PHE B C   1 
ATOM   4967  O  O   . PHE B 1 306 ? 37.451  -36.693 -21.392 1.00 35.44 ? 312 PHE B O   1 
ATOM   4968  C  CB  . PHE B 1 306 ? 34.662  -35.250 -19.983 1.00 29.90 ? 312 PHE B CB  1 
ATOM   4969  C  CG  . PHE B 1 306 ? 35.408  -35.373 -18.676 1.00 30.12 ? 312 PHE B CG  1 
ATOM   4970  C  CD1 . PHE B 1 306 ? 36.661  -34.800 -18.525 1.00 30.81 ? 312 PHE B CD1 1 
ATOM   4971  C  CD2 . PHE B 1 306 ? 34.849  -36.041 -17.595 1.00 29.84 ? 312 PHE B CD2 1 
ATOM   4972  C  CE1 . PHE B 1 306 ? 37.356  -34.902 -17.329 1.00 30.45 ? 312 PHE B CE1 1 
ATOM   4973  C  CE2 . PHE B 1 306 ? 35.535  -36.145 -16.385 1.00 27.44 ? 312 PHE B CE2 1 
ATOM   4974  C  CZ  . PHE B 1 306 ? 36.792  -35.573 -16.256 1.00 28.62 ? 312 PHE B CZ  1 
ATOM   4975  N  N   . GLU C 1 1   ? 22.082  -48.796 -38.381 1.00 79.47 ? 7   GLU C N   1 
ATOM   4976  C  CA  . GLU C 1 1   ? 21.895  -48.695 -36.937 1.00 77.99 ? 7   GLU C CA  1 
ATOM   4977  C  C   . GLU C 1 1   ? 22.837  -47.680 -36.299 1.00 79.92 ? 7   GLU C C   1 
ATOM   4978  O  O   . GLU C 1 1   ? 24.034  -47.657 -36.594 1.00 82.29 ? 7   GLU C O   1 
ATOM   4979  C  CB  . GLU C 1 1   ? 22.106  -50.056 -36.272 1.00 77.32 ? 7   GLU C CB  1 
ATOM   4980  C  CG  . GLU C 1 1   ? 20.846  -50.871 -36.073 1.00 78.49 ? 7   GLU C CG  1 
ATOM   4981  C  CD  . GLU C 1 1   ? 21.072  -52.068 -35.165 1.00 82.84 ? 7   GLU C CD  1 
ATOM   4982  O  OE1 . GLU C 1 1   ? 22.187  -52.204 -34.607 1.00 81.01 ? 7   GLU C OE1 1 
ATOM   4983  O  OE2 . GLU C 1 1   ? 20.137  -52.885 -35.023 1.00 83.68 ? 7   GLU C OE2 1 
ATOM   4984  N  N   . ASP C 1 2   ? 22.286  -46.845 -35.422 1.00 82.23 ? 8   ASP C N   1 
ATOM   4985  C  CA  . ASP C 1 2   ? 23.079  -45.992 -34.550 1.00 69.07 ? 8   ASP C CA  1 
ATOM   4986  C  C   . ASP C 1 2   ? 22.307  -45.795 -33.258 1.00 57.42 ? 8   ASP C C   1 
ATOM   4987  O  O   . ASP C 1 2   ? 21.081  -45.664 -33.281 1.00 53.84 ? 8   ASP C O   1 
ATOM   4988  C  CB  . ASP C 1 2   ? 23.398  -44.641 -35.196 1.00 66.94 ? 8   ASP C CB  1 
ATOM   4989  C  CG  . ASP C 1 2   ? 24.742  -44.091 -34.754 1.00 65.43 ? 8   ASP C CG  1 
ATOM   4990  O  OD1 . ASP C 1 2   ? 25.520  -44.845 -34.139 1.00 63.80 ? 8   ASP C OD1 1 
ATOM   4991  O  OD2 . ASP C 1 2   ? 25.025  -42.906 -35.025 1.00 68.70 ? 8   ASP C OD2 1 
ATOM   4992  N  N   . VAL C 1 3   ? 23.030  -45.781 -32.134 1.00 60.62 ? 9   VAL C N   1 
ATOM   4993  C  CA  . VAL C 1 3   ? 22.372  -45.715 -30.830 1.00 54.55 ? 9   VAL C CA  1 
ATOM   4994  C  C   . VAL C 1 3   ? 21.595  -44.413 -30.677 1.00 49.87 ? 9   VAL C C   1 
ATOM   4995  O  O   . VAL C 1 3   ? 20.545  -44.384 -30.022 1.00 48.76 ? 9   VAL C O   1 
ATOM   4996  C  CB  . VAL C 1 3   ? 23.405  -45.906 -29.696 1.00 54.20 ? 9   VAL C CB  1 
ATOM   4997  C  CG1 . VAL C 1 3   ? 23.394  -44.721 -28.713 1.00 46.92 ? 9   VAL C CG1 1 
ATOM   4998  C  CG2 . VAL C 1 3   ? 23.154  -47.228 -28.953 1.00 52.60 ? 9   VAL C CG2 1 
ATOM   4999  N  N   . ARG C 1 4   ? 22.073  -43.329 -31.294 1.00 50.30 ? 10  ARG C N   1 
ATOM   5000  C  CA  . ARG C 1 4   ? 21.476  -42.013 -31.079 1.00 49.72 ? 10  ARG C CA  1 
ATOM   5001  C  C   . ARG C 1 4   ? 20.007  -41.967 -31.466 1.00 47.50 ? 10  ARG C C   1 
ATOM   5002  O  O   . ARG C 1 4   ? 19.233  -41.219 -30.858 1.00 41.68 ? 10  ARG C O   1 
ATOM   5003  C  CB  . ARG C 1 4   ? 22.226  -40.956 -31.879 1.00 54.18 ? 10  ARG C CB  1 
ATOM   5004  C  CG  . ARG C 1 4   ? 23.721  -41.108 -31.866 1.00 58.94 ? 10  ARG C CG  1 
ATOM   5005  C  CD  . ARG C 1 4   ? 24.373  -39.736 -31.838 1.00 60.47 ? 10  ARG C CD  1 
ATOM   5006  N  NE  . ARG C 1 4   ? 24.742  -39.300 -33.178 1.00 60.07 ? 10  ARG C NE  1 
ATOM   5007  C  CZ  . ARG C 1 4   ? 24.053  -38.428 -33.904 1.00 59.14 ? 10  ARG C CZ  1 
ATOM   5008  N  NH1 . ARG C 1 4   ? 22.980  -37.819 -33.420 1.00 51.06 ? 10  ARG C NH1 1 
ATOM   5009  N  NH2 . ARG C 1 4   ? 24.451  -38.159 -35.145 1.00 50.68 ? 10  ARG C NH2 1 
ATOM   5010  N  N   . PHE C 1 5   ? 19.610  -42.721 -32.489 1.00 45.53 ? 11  PHE C N   1 
ATOM   5011  C  CA  . PHE C 1 5   ? 18.260  -42.640 -33.023 1.00 45.58 ? 11  PHE C CA  1 
ATOM   5012  C  C   . PHE C 1 5   ? 17.329  -43.733 -32.520 1.00 43.91 ? 11  PHE C C   1 
ATOM   5013  O  O   . PHE C 1 5   ? 16.165  -43.764 -32.930 1.00 42.68 ? 11  PHE C O   1 
ATOM   5014  C  CB  . PHE C 1 5   ? 18.294  -42.676 -34.550 1.00 44.49 ? 11  PHE C CB  1 
ATOM   5015  C  CG  . PHE C 1 5   ? 19.055  -41.539 -35.165 1.00 47.72 ? 11  PHE C CG  1 
ATOM   5016  C  CD1 . PHE C 1 5   ? 20.339  -41.733 -35.651 1.00 55.39 ? 11  PHE C CD1 1 
ATOM   5017  C  CD2 . PHE C 1 5   ? 18.492  -40.275 -35.256 1.00 49.18 ? 11  PHE C CD2 1 
ATOM   5018  C  CE1 . PHE C 1 5   ? 21.043  -40.681 -36.235 1.00 55.25 ? 11  PHE C CE1 1 
ATOM   5019  C  CE2 . PHE C 1 5   ? 19.191  -39.225 -35.824 1.00 49.68 ? 11  PHE C CE2 1 
ATOM   5020  C  CZ  . PHE C 1 5   ? 20.465  -39.425 -36.314 1.00 46.81 ? 11  PHE C CZ  1 
ATOM   5021  N  N   . MET C 1 6   ? 17.787  -44.639 -31.667 1.00 44.77 ? 12  MET C N   1 
ATOM   5022  C  CA  . MET C 1 6   ? 16.908  -45.716 -31.236 1.00 41.36 ? 12  MET C CA  1 
ATOM   5023  C  C   . MET C 1 6   ? 16.217  -45.332 -29.939 1.00 37.52 ? 12  MET C C   1 
ATOM   5024  O  O   . MET C 1 6   ? 16.821  -44.712 -29.058 1.00 38.87 ? 12  MET C O   1 
ATOM   5025  C  CB  . MET C 1 6   ? 17.663  -47.043 -31.142 1.00 46.84 ? 12  MET C CB  1 
ATOM   5026  C  CG  . MET C 1 6   ? 18.713  -47.168 -30.081 1.00 50.75 ? 12  MET C CG  1 
ATOM   5027  S  SD  . MET C 1 6   ? 19.263  -48.889 -30.048 1.00 69.16 ? 12  MET C SD  1 
ATOM   5028  C  CE  . MET C 1 6   ? 20.203  -48.980 -31.577 1.00 57.31 ? 12  MET C CE  1 
ATOM   5029  N  N   . VAL C 1 7   ? 14.916  -45.602 -29.883 1.00 34.95 ? 13  VAL C N   1 
ATOM   5030  C  CA  . VAL C 1 7   ? 14.063  -45.239 -28.758 1.00 33.39 ? 13  VAL C CA  1 
ATOM   5031  C  C   . VAL C 1 7   ? 13.196  -46.452 -28.446 1.00 33.28 ? 13  VAL C C   1 
ATOM   5032  O  O   . VAL C 1 7   ? 12.446  -46.921 -29.312 1.00 33.81 ? 13  VAL C O   1 
ATOM   5033  C  CB  . VAL C 1 7   ? 13.197  -44.007 -29.074 1.00 32.62 ? 13  VAL C CB  1 
ATOM   5034  C  CG1 . VAL C 1 7   ? 12.205  -43.745 -27.952 1.00 31.36 ? 13  VAL C CG1 1 
ATOM   5035  C  CG2 . VAL C 1 7   ? 14.076  -42.775 -29.338 1.00 32.94 ? 13  VAL C CG2 1 
ATOM   5036  N  N   . SER C 1 8   ? 13.319  -46.982 -27.235 1.00 32.83 ? 14  SER C N   1 
ATOM   5037  C  CA  . SER C 1 8   ? 12.575  -48.192 -26.920 1.00 33.00 ? 14  SER C CA  1 
ATOM   5038  C  C   . SER C 1 8   ? 11.079  -47.890 -26.878 1.00 32.23 ? 14  SER C C   1 
ATOM   5039  O  O   . SER C 1 8   ? 10.653  -46.738 -26.730 1.00 31.36 ? 14  SER C O   1 
ATOM   5040  C  CB  . SER C 1 8   ? 13.037  -48.791 -25.592 1.00 32.80 ? 14  SER C CB  1 
ATOM   5041  O  OG  . SER C 1 8   ? 12.550  -48.029 -24.511 1.00 31.64 ? 14  SER C OG  1 
ATOM   5042  N  N   . LEU C 1 9   ? 10.279  -48.944 -27.065 1.00 32.82 ? 15  LEU C N   1 
ATOM   5043  C  CA  . LEU C 1 9   ? 8.837   -48.819 -26.897 1.00 32.33 ? 15  LEU C CA  1 
ATOM   5044  C  C   . LEU C 1 9   ? 8.507   -48.251 -25.527 1.00 31.22 ? 15  LEU C C   1 
ATOM   5045  O  O   . LEU C 1 9   ? 7.608   -47.412 -25.381 1.00 30.59 ? 15  LEU C O   1 
ATOM   5046  C  CB  . LEU C 1 9   ? 8.179   -50.188 -27.072 1.00 33.43 ? 15  LEU C CB  1 
ATOM   5047  C  CG  . LEU C 1 9   ? 6.714   -50.231 -27.501 1.00 33.67 ? 15  LEU C CG  1 
ATOM   5048  C  CD1 . LEU C 1 9   ? 6.636   -50.142 -29.027 1.00 34.64 ? 15  LEU C CD1 1 
ATOM   5049  C  CD2 . LEU C 1 9   ? 6.034   -51.505 -26.987 1.00 34.55 ? 15  LEU C CD2 1 
ATOM   5050  N  N   . SER C 1 10  ? 9.235   -48.707 -24.508 1.00 31.18 ? 16  SER C N   1 
ATOM   5051  C  CA  . SER C 1 10  ? 8.973   -48.264 -23.148 1.00 30.45 ? 16  SER C CA  1 
ATOM   5052  C  C   . SER C 1 10  ? 9.349   -46.799 -22.962 1.00 29.76 ? 16  SER C C   1 
ATOM   5053  O  O   . SER C 1 10  ? 8.638   -46.053 -22.282 1.00 29.57 ? 16  SER C O   1 
ATOM   5054  C  CB  . SER C 1 10  ? 9.727   -49.160 -22.164 1.00 30.80 ? 16  SER C CB  1 
ATOM   5055  O  OG  . SER C 1 10  ? 9.430   -48.761 -20.851 1.00 36.00 ? 16  SER C OG  1 
ATOM   5056  N  N   . GLU C 1 11  ? 10.463  -46.368 -23.557 1.00 29.92 ? 17  GLU C N   1 
ATOM   5057  C  CA  . GLU C 1 11  ? 10.851  -44.966 -23.463 1.00 29.54 ? 17  GLU C CA  1 
ATOM   5058  C  C   . GLU C 1 11  ? 9.855   -44.068 -24.189 1.00 29.45 ? 17  GLU C C   1 
ATOM   5059  O  O   . GLU C 1 11  ? 9.484   -42.997 -23.684 1.00 28.88 ? 17  GLU C O   1 
ATOM   5060  C  CB  . GLU C 1 11  ? 12.249  -44.775 -24.038 1.00 30.09 ? 17  GLU C CB  1 
ATOM   5061  C  CG  . GLU C 1 11  ? 13.363  -45.296 -23.165 1.00 30.69 ? 17  GLU C CG  1 
ATOM   5062  C  CD  . GLU C 1 11  ? 14.676  -45.391 -23.922 1.00 33.07 ? 17  GLU C CD  1 
ATOM   5063  O  OE1 . GLU C 1 11  ? 14.663  -45.478 -25.171 1.00 31.83 ? 17  GLU C OE1 1 
ATOM   5064  O  OE2 . GLU C 1 11  ? 15.729  -45.326 -23.267 1.00 34.57 ? 17  GLU C OE2 1 
ATOM   5065  N  N   . TYR C 1 12  ? 9.425   -44.483 -25.382 1.00 29.55 ? 18  TYR C N   1 
ATOM   5066  C  CA  . TYR C 1 12  ? 8.452   -43.705 -26.139 1.00 29.38 ? 18  TYR C CA  1 
ATOM   5067  C  C   . TYR C 1 12  ? 7.103   -43.673 -25.436 1.00 29.03 ? 18  TYR C C   1 
ATOM   5068  O  O   . TYR C 1 12  ? 6.459   -42.624 -25.364 1.00 28.75 ? 18  TYR C O   1 
ATOM   5069  C  CB  . TYR C 1 12  ? 8.312   -44.280 -27.550 1.00 30.10 ? 18  TYR C CB  1 
ATOM   5070  C  CG  . TYR C 1 12  ? 7.419   -43.460 -28.461 1.00 30.09 ? 18  TYR C CG  1 
ATOM   5071  C  CD1 . TYR C 1 12  ? 7.832   -42.222 -28.942 1.00 30.01 ? 18  TYR C CD1 1 
ATOM   5072  C  CD2 . TYR C 1 12  ? 6.168   -43.933 -28.853 1.00 30.35 ? 18  TYR C CD2 1 
ATOM   5073  C  CE1 . TYR C 1 12  ? 7.015   -41.465 -29.778 1.00 30.10 ? 18  TYR C CE1 1 
ATOM   5074  C  CE2 . TYR C 1 12  ? 5.347   -43.192 -29.677 1.00 30.46 ? 18  TYR C CE2 1 
ATOM   5075  C  CZ  . TYR C 1 12  ? 5.773   -41.965 -30.146 1.00 30.30 ? 18  TYR C CZ  1 
ATOM   5076  O  OH  . TYR C 1 12  ? 4.949   -41.236 -30.987 1.00 30.50 ? 18  TYR C OH  1 
ATOM   5077  N  N   . GLY C 1 13  ? 6.666   -44.809 -24.896 1.00 29.23 ? 19  GLY C N   1 
ATOM   5078  C  CA  . GLY C 1 13  ? 5.415   -44.825 -24.156 1.00 30.49 ? 19  GLY C CA  1 
ATOM   5079  C  C   . GLY C 1 13  ? 5.409   -43.854 -22.986 1.00 29.00 ? 19  GLY C C   1 
ATOM   5080  O  O   . GLY C 1 13  ? 4.399   -43.196 -22.729 1.00 30.57 ? 19  GLY C O   1 
ATOM   5081  N  N   . ALA C 1 14  ? 6.539   -43.741 -22.274 1.00 28.68 ? 20  ALA C N   1 
ATOM   5082  C  CA  . ALA C 1 14  ? 6.611   -42.853 -21.112 1.00 32.65 ? 20  ALA C CA  1 
ATOM   5083  C  C   . ALA C 1 14  ? 6.613   -41.394 -21.531 1.00 31.33 ? 20  ALA C C   1 
ATOM   5084  O  O   . ALA C 1 14  ? 6.029   -40.547 -20.849 1.00 30.26 ? 20  ALA C O   1 
ATOM   5085  C  CB  . ALA C 1 14  ? 7.857   -43.149 -20.278 1.00 28.80 ? 20  ALA C CB  1 
ATOM   5086  N  N   . ILE C 1 15  ? 7.293   -41.086 -22.636 1.00 32.24 ? 21  ILE C N   1 
ATOM   5087  C  CA  . ILE C 1 15  ? 7.290   -39.729 -23.174 1.00 33.34 ? 21  ILE C CA  1 
ATOM   5088  C  C   . ILE C 1 15  ? 5.870   -39.291 -23.513 1.00 33.05 ? 21  ILE C C   1 
ATOM   5089  O  O   . ILE C 1 15  ? 5.462   -38.162 -23.211 1.00 34.18 ? 21  ILE C O   1 
ATOM   5090  C  CB  . ILE C 1 15  ? 8.222   -39.664 -24.399 1.00 33.21 ? 21  ILE C CB  1 
ATOM   5091  C  CG1 . ILE C 1 15  ? 9.665   -39.505 -23.925 1.00 35.69 ? 21  ILE C CG1 1 
ATOM   5092  C  CG2 . ILE C 1 15  ? 7.830   -38.524 -25.324 1.00 30.99 ? 21  ILE C CG2 1 
ATOM   5093  C  CD1 . ILE C 1 15  ? 10.628  -39.493 -25.064 1.00 36.38 ? 21  ILE C CD1 1 
ATOM   5094  N  N   . LEU C 1 16  ? 5.093   -40.179 -24.137 1.00 29.75 ? 22  LEU C N   1 
ATOM   5095  C  CA  . LEU C 1 16  ? 3.708   -39.856 -24.472 1.00 31.73 ? 22  LEU C CA  1 
ATOM   5096  C  C   . LEU C 1 16  ? 2.866   -39.665 -23.211 1.00 31.02 ? 22  LEU C C   1 
ATOM   5097  O  O   . LEU C 1 16  ? 2.031   -38.754 -23.148 1.00 30.08 ? 22  LEU C O   1 
ATOM   5098  C  CB  . LEU C 1 16  ? 3.119   -40.959 -25.367 1.00 28.83 ? 22  LEU C CB  1 
ATOM   5099  C  CG  . LEU C 1 16  ? 3.102   -40.694 -26.875 1.00 34.98 ? 22  LEU C CG  1 
ATOM   5100  C  CD1 . LEU C 1 16  ? 4.453   -40.151 -27.373 1.00 31.38 ? 22  LEU C CD1 1 
ATOM   5101  C  CD2 . LEU C 1 16  ? 2.687   -41.965 -27.647 1.00 31.65 ? 22  LEU C CD2 1 
ATOM   5102  N  N   . SER C 1 17  ? 3.069   -40.524 -22.203 1.00 30.65 ? 23  SER C N   1 
ATOM   5103  C  CA  . SER C 1 17  ? 2.339   -40.410 -20.938 1.00 33.15 ? 23  SER C CA  1 
ATOM   5104  C  C   . SER C 1 17  ? 2.589   -39.071 -20.257 1.00 30.05 ? 23  SER C C   1 
ATOM   5105  O  O   . SER C 1 17  ? 1.647   -38.413 -19.804 1.00 30.70 ? 23  SER C O   1 
ATOM   5106  C  CB  . SER C 1 17  ? 2.733   -41.545 -19.990 1.00 34.55 ? 23  SER C CB  1 
ATOM   5107  O  OG  . SER C 1 17  ? 2.078   -42.744 -20.358 1.00 42.22 ? 23  SER C OG  1 
ATOM   5108  N  N   . ARG C 1 18  ? 3.854   -38.661 -20.154 1.00 30.12 ? 24  ARG C N   1 
ATOM   5109  C  CA  . ARG C 1 18  ? 4.142   -37.388 -19.498 1.00 33.39 ? 24  ARG C CA  1 
ATOM   5110  C  C   . ARG C 1 18  ? 3.733   -36.206 -20.371 1.00 34.84 ? 24  ARG C C   1 
ATOM   5111  O  O   . ARG C 1 18  ? 3.361   -35.152 -19.842 1.00 31.92 ? 24  ARG C O   1 
ATOM   5112  C  CB  . ARG C 1 18  ? 5.623   -37.301 -19.114 1.00 33.63 ? 24  ARG C CB  1 
ATOM   5113  C  CG  . ARG C 1 18  ? 6.574   -37.133 -20.294 1.00 37.49 ? 24  ARG C CG  1 
ATOM   5114  C  CD  . ARG C 1 18  ? 8.034   -37.109 -19.838 1.00 41.23 ? 24  ARG C CD  1 
ATOM   5115  N  NE  . ARG C 1 18  ? 8.716   -38.394 -20.009 1.00 37.79 ? 24  ARG C NE  1 
ATOM   5116  C  CZ  . ARG C 1 18  ? 8.804   -39.329 -19.068 1.00 42.30 ? 24  ARG C CZ  1 
ATOM   5117  N  NH1 . ARG C 1 18  ? 8.266   -39.159 -17.867 1.00 42.71 ? 24  ARG C NH1 1 
ATOM   5118  N  NH2 . ARG C 1 18  ? 9.477   -40.448 -19.323 1.00 41.72 ? 24  ARG C NH2 1 
ATOM   5119  N  N   . PHE C 1 19  ? 3.789   -36.361 -21.703 1.00 30.33 ? 25  PHE C N   1 
ATOM   5120  C  CA  . PHE C 1 19  ? 3.259   -35.330 -22.593 1.00 32.07 ? 25  PHE C CA  1 
ATOM   5121  C  C   . PHE C 1 19  ? 1.775   -35.116 -22.331 1.00 33.11 ? 25  PHE C C   1 
ATOM   5122  O  O   . PHE C 1 19  ? 1.320   -33.982 -22.128 1.00 32.77 ? 25  PHE C O   1 
ATOM   5123  C  CB  . PHE C 1 19  ? 3.502   -35.735 -24.053 1.00 33.51 ? 25  PHE C CB  1 
ATOM   5124  C  CG  . PHE C 1 19  ? 2.936   -34.773 -25.087 1.00 32.82 ? 25  PHE C CG  1 
ATOM   5125  C  CD1 . PHE C 1 19  ? 2.942   -33.402 -24.880 1.00 31.63 ? 25  PHE C CD1 1 
ATOM   5126  C  CD2 . PHE C 1 19  ? 2.426   -35.259 -26.278 1.00 32.33 ? 25  PHE C CD2 1 
ATOM   5127  C  CE1 . PHE C 1 19  ? 2.439   -32.536 -25.842 1.00 34.31 ? 25  PHE C CE1 1 
ATOM   5128  C  CE2 . PHE C 1 19  ? 1.915   -34.403 -27.251 1.00 33.56 ? 25  PHE C CE2 1 
ATOM   5129  C  CZ  . PHE C 1 19  ? 1.922   -33.036 -27.034 1.00 30.64 ? 25  PHE C CZ  1 
ATOM   5130  N  N   . PHE C 1 20  ? 1.008   -36.210 -22.305 1.00 32.29 ? 26  PHE C N   1 
ATOM   5131  C  CA  . PHE C 1 20  ? -0.433  -36.107 -22.117 1.00 33.39 ? 26  PHE C CA  1 
ATOM   5132  C  C   . PHE C 1 20  ? -0.773  -35.553 -20.736 1.00 33.59 ? 26  PHE C C   1 
ATOM   5133  O  O   . PHE C 1 20  ? -1.699  -34.748 -20.591 1.00 33.86 ? 26  PHE C O   1 
ATOM   5134  C  CB  . PHE C 1 20  ? -1.073  -37.473 -22.327 1.00 32.18 ? 26  PHE C CB  1 
ATOM   5135  C  CG  . PHE C 1 20  ? -1.004  -37.967 -23.749 1.00 33.14 ? 26  PHE C CG  1 
ATOM   5136  C  CD1 . PHE C 1 20  ? -0.831  -37.084 -24.806 1.00 35.22 ? 26  PHE C CD1 1 
ATOM   5137  C  CD2 . PHE C 1 20  ? -1.106  -39.317 -24.032 1.00 34.74 ? 26  PHE C CD2 1 
ATOM   5138  C  CE1 . PHE C 1 20  ? -0.777  -37.549 -26.119 1.00 32.53 ? 26  PHE C CE1 1 
ATOM   5139  C  CE2 . PHE C 1 20  ? -1.045  -39.778 -25.346 1.00 35.17 ? 26  PHE C CE2 1 
ATOM   5140  C  CZ  . PHE C 1 20  ? -0.879  -38.887 -26.383 1.00 32.10 ? 26  PHE C CZ  1 
ATOM   5141  N  N   . GLU C 1 21  ? -0.042  -35.964 -19.706 1.00 33.93 ? 27  GLU C N   1 
ATOM   5142  C  CA  . GLU C 1 21  ? -0.336  -35.421 -18.388 1.00 35.01 ? 27  GLU C CA  1 
ATOM   5143  C  C   . GLU C 1 21  ? 0.075   -33.952 -18.297 1.00 38.18 ? 27  GLU C C   1 
ATOM   5144  O  O   . GLU C 1 21  ? -0.619  -33.150 -17.660 1.00 38.25 ? 27  GLU C O   1 
ATOM   5145  C  CB  . GLU C 1 21  ? 0.337   -36.288 -17.328 1.00 36.56 ? 27  GLU C CB  1 
ATOM   5146  C  CG  . GLU C 1 21  ? -0.030  -35.992 -15.870 1.00 43.90 ? 27  GLU C CG  1 
ATOM   5147  C  CD  . GLU C 1 21  ? 0.613   -34.719 -15.332 1.00 51.44 ? 27  GLU C CD  1 
ATOM   5148  O  OE1 . GLU C 1 21  ? -0.038  -33.983 -14.554 1.00 50.92 ? 27  GLU C OE1 1 
ATOM   5149  O  OE2 . GLU C 1 21  ? 1.782   -34.452 -15.695 1.00 51.91 ? 27  GLU C OE2 1 
ATOM   5150  N  N   . LYS C 1 22  ? 1.157   -33.566 -18.973 1.00 35.25 ? 28  LYS C N   1 
ATOM   5151  C  CA  . LYS C 1 22  ? 1.648   -32.198 -18.841 1.00 38.94 ? 28  LYS C CA  1 
ATOM   5152  C  C   . LYS C 1 22  ? 0.715   -31.188 -19.502 1.00 37.50 ? 28  LYS C C   1 
ATOM   5153  O  O   . LYS C 1 22  ? 0.586   -30.056 -19.017 1.00 37.12 ? 28  LYS C O   1 
ATOM   5154  C  CB  . LYS C 1 22  ? 3.067   -32.101 -19.411 1.00 38.50 ? 28  LYS C CB  1 
ATOM   5155  C  CG  . LYS C 1 22  ? 3.894   -30.936 -18.926 1.00 42.61 ? 28  LYS C CG  1 
ATOM   5156  C  CD  . LYS C 1 22  ? 3.595   -30.530 -17.465 1.00 46.06 ? 28  LYS C CD  1 
ATOM   5157  C  CE  . LYS C 1 22  ? 3.888   -31.625 -16.437 1.00 43.94 ? 28  LYS C CE  1 
ATOM   5158  N  NZ  . LYS C 1 22  ? 3.179   -31.352 -15.135 1.00 47.85 ? 28  LYS C NZ  1 
ATOM   5159  N  N   . ILE C 1 23  ? 0.035   -31.574 -20.582 1.00 35.80 ? 29  ILE C N   1 
ATOM   5160  C  CA  . ILE C 1 23  ? -0.903  -30.680 -21.248 1.00 34.40 ? 29  ILE C CA  1 
ATOM   5161  C  C   . ILE C 1 23  ? -2.349  -30.989 -20.867 1.00 35.66 ? 29  ILE C C   1 
ATOM   5162  O  O   . ILE C 1 23  ? -3.270  -30.444 -21.479 1.00 39.41 ? 29  ILE C O   1 
ATOM   5163  C  CB  . ILE C 1 23  ? -0.718  -30.711 -22.777 1.00 35.34 ? 29  ILE C CB  1 
ATOM   5164  C  CG1 . ILE C 1 23  ? -1.062  -32.090 -23.327 1.00 33.99 ? 29  ILE C CG1 1 
ATOM   5165  C  CG2 . ILE C 1 23  ? 0.710   -30.351 -23.152 1.00 33.88 ? 29  ILE C CG2 1 
ATOM   5166  C  CD1 . ILE C 1 23  ? -0.954  -32.204 -24.847 1.00 33.91 ? 29  ILE C CD1 1 
ATOM   5167  N  N   . ASP C 1 24  ? -2.570  -31.851 -19.867 1.00 36.98 ? 30  ASP C N   1 
ATOM   5168  C  CA  . ASP C 1 24  ? -3.918  -32.159 -19.369 1.00 38.98 ? 30  ASP C CA  1 
ATOM   5169  C  C   . ASP C 1 24  ? -4.831  -32.623 -20.504 1.00 43.06 ? 30  ASP C C   1 
ATOM   5170  O  O   . ASP C 1 24  ? -5.967  -32.162 -20.653 1.00 43.60 ? 30  ASP C O   1 
ATOM   5171  C  CB  . ASP C 1 24  ? -4.522  -30.952 -18.640 1.00 43.31 ? 30  ASP C CB  1 
ATOM   5172  C  CG  . ASP C 1 24  ? -5.759  -31.308 -17.813 1.00 45.40 ? 30  ASP C CG  1 
ATOM   5173  O  OD1 . ASP C 1 24  ? -5.866  -32.459 -17.342 1.00 45.32 ? 30  ASP C OD1 1 
ATOM   5174  O  OD2 . ASP C 1 24  ? -6.637  -30.430 -17.655 1.00 47.98 ? 30  ASP C OD2 1 
ATOM   5175  N  N   . PHE C 1 25  ? -4.317  -33.535 -21.329 1.00 38.39 ? 31  PHE C N   1 
ATOM   5176  C  CA  . PHE C 1 25  ? -5.073  -34.045 -22.460 1.00 39.00 ? 31  PHE C CA  1 
ATOM   5177  C  C   . PHE C 1 25  ? -5.999  -35.160 -22.006 1.00 41.52 ? 31  PHE C C   1 
ATOM   5178  O  O   . PHE C 1 25  ? -5.570  -36.095 -21.322 1.00 41.71 ? 31  PHE C O   1 
ATOM   5179  C  CB  . PHE C 1 25  ? -4.134  -34.570 -23.547 1.00 36.45 ? 31  PHE C CB  1 
ATOM   5180  C  CG  . PHE C 1 25  ? -4.804  -35.505 -24.530 1.00 36.27 ? 31  PHE C CG  1 
ATOM   5181  C  CD1 . PHE C 1 25  ? -5.617  -35.005 -25.540 1.00 34.93 ? 31  PHE C CD1 1 
ATOM   5182  C  CD2 . PHE C 1 25  ? -4.628  -36.883 -24.442 1.00 34.95 ? 31  PHE C CD2 1 
ATOM   5183  C  CE1 . PHE C 1 25  ? -6.248  -35.864 -26.437 1.00 32.61 ? 31  PHE C CE1 1 
ATOM   5184  C  CE2 . PHE C 1 25  ? -5.245  -37.737 -25.337 1.00 36.90 ? 31  PHE C CE2 1 
ATOM   5185  C  CZ  . PHE C 1 25  ? -6.051  -37.225 -26.341 1.00 32.26 ? 31  PHE C CZ  1 
ATOM   5186  N  N   . HIS C 1 26  ? -7.267  -35.066 -22.390 1.00 42.09 ? 32  HIS C N   1 
ATOM   5187  C  CA  . HIS C 1 26  ? -8.196  -36.180 -22.273 1.00 43.20 ? 32  HIS C CA  1 
ATOM   5188  C  C   . HIS C 1 26  ? -8.793  -36.470 -23.641 1.00 40.36 ? 32  HIS C C   1 
ATOM   5189  O  O   . HIS C 1 26  ? -9.045  -35.551 -24.432 1.00 39.56 ? 32  HIS C O   1 
ATOM   5190  C  CB  . HIS C 1 26  ? -9.301  -35.892 -21.249 1.00 44.67 ? 32  HIS C CB  1 
ATOM   5191  C  CG  . HIS C 1 26  ? -8.805  -35.242 -19.998 1.00 48.35 ? 32  HIS C CG  1 
ATOM   5192  N  ND1 . HIS C 1 26  ? -7.752  -35.748 -19.265 1.00 50.30 ? 32  HIS C ND1 1 
ATOM   5193  C  CD2 . HIS C 1 26  ? -9.213  -34.123 -19.349 1.00 48.88 ? 32  HIS C CD2 1 
ATOM   5194  C  CE1 . HIS C 1 26  ? -7.533  -34.969 -18.220 1.00 50.01 ? 32  HIS C CE1 1 
ATOM   5195  N  NE2 . HIS C 1 26  ? -8.406  -33.976 -18.248 1.00 48.48 ? 32  HIS C NE2 1 
ATOM   5196  N  N   . LEU C 1 27  ? -8.995  -37.751 -23.917 1.00 42.23 ? 33  LEU C N   1 
ATOM   5197  C  CA  . LEU C 1 27  ? -9.571  -38.188 -25.178 1.00 43.02 ? 33  LEU C CA  1 
ATOM   5198  C  C   . LEU C 1 27  ? -11.004 -37.685 -25.297 1.00 41.25 ? 33  LEU C C   1 
ATOM   5199  O  O   . LEU C 1 27  ? -11.846 -38.040 -24.464 1.00 42.43 ? 33  LEU C O   1 
ATOM   5200  C  CB  . LEU C 1 27  ? -9.530  -39.711 -25.239 1.00 41.48 ? 33  LEU C CB  1 
ATOM   5201  C  CG  . LEU C 1 27  ? -9.765  -40.423 -26.562 1.00 44.83 ? 33  LEU C CG  1 
ATOM   5202  C  CD1 . LEU C 1 27  ? -8.839  -39.870 -27.633 1.00 40.86 ? 33  LEU C CD1 1 
ATOM   5203  C  CD2 . LEU C 1 27  ? -9.529  -41.925 -26.342 1.00 37.49 ? 33  LEU C CD2 1 
ATOM   5204  N  N   . PRO C 1 28  ? -11.328 -36.876 -26.296 1.00 43.00 ? 34  PRO C N   1 
ATOM   5205  C  CA  . PRO C 1 28  ? -12.716 -36.436 -26.455 1.00 44.62 ? 34  PRO C CA  1 
ATOM   5206  C  C   . PRO C 1 28  ? -13.629 -37.606 -26.798 1.00 46.02 ? 34  PRO C C   1 
ATOM   5207  O  O   . PRO C 1 28  ? -13.195 -38.650 -27.291 1.00 45.06 ? 34  PRO C O   1 
ATOM   5208  C  CB  . PRO C 1 28  ? -12.640 -35.427 -27.606 1.00 44.00 ? 34  PRO C CB  1 
ATOM   5209  C  CG  . PRO C 1 28  ? -11.195 -35.038 -27.676 1.00 42.13 ? 34  PRO C CG  1 
ATOM   5210  C  CD  . PRO C 1 28  ? -10.434 -36.251 -27.282 1.00 40.16 ? 34  PRO C CD  1 
ATOM   5211  N  N   . LYS C 1 29  ? -14.913 -37.438 -26.482 1.00 45.34 ? 35  LYS C N   1 
ATOM   5212  C  CA  . LYS C 1 29  ? -15.895 -38.400 -26.953 1.00 48.40 ? 35  LYS C CA  1 
ATOM   5213  C  C   . LYS C 1 29  ? -15.890 -38.398 -28.480 1.00 44.96 ? 35  LYS C C   1 
ATOM   5214  O  O   . LYS C 1 29  ? -15.610 -37.371 -29.102 1.00 45.35 ? 35  LYS C O   1 
ATOM   5215  C  CB  . LYS C 1 29  ? -17.292 -38.072 -26.424 1.00 47.33 ? 35  LYS C CB  1 
ATOM   5216  C  CG  . LYS C 1 29  ? -17.301 -37.496 -25.019 1.00 54.96 ? 35  LYS C CG  1 
ATOM   5217  C  CD  . LYS C 1 29  ? -18.692 -37.022 -24.591 1.00 55.16 ? 35  LYS C CD  1 
ATOM   5218  C  CE  . LYS C 1 29  ? -19.526 -36.525 -25.770 1.00 53.31 ? 35  LYS C CE  1 
ATOM   5219  N  NZ  . LYS C 1 29  ? -20.532 -35.514 -25.333 1.00 51.88 ? 35  LYS C NZ  1 
ATOM   5220  N  N   . PRO C 1 30  ? -16.145 -39.545 -29.106 1.00 47.35 ? 36  PRO C N   1 
ATOM   5221  C  CA  . PRO C 1 30  ? -16.049 -39.622 -30.571 1.00 45.57 ? 36  PRO C CA  1 
ATOM   5222  C  C   . PRO C 1 30  ? -16.999 -38.642 -31.242 1.00 44.25 ? 36  PRO C C   1 
ATOM   5223  O  O   . PRO C 1 30  ? -18.106 -38.389 -30.763 1.00 42.33 ? 36  PRO C O   1 
ATOM   5224  C  CB  . PRO C 1 30  ? -16.418 -41.079 -30.881 1.00 44.06 ? 36  PRO C CB  1 
ATOM   5225  C  CG  . PRO C 1 30  ? -17.141 -41.571 -29.658 1.00 47.53 ? 36  PRO C CG  1 
ATOM   5226  C  CD  . PRO C 1 30  ? -16.532 -40.830 -28.502 1.00 45.55 ? 36  PRO C CD  1 
ATOM   5227  N  N   . TYR C 1 31  ? -16.535 -38.067 -32.346 1.00 42.36 ? 37  TYR C N   1 
ATOM   5228  C  CA  . TYR C 1 31  ? -17.299 -37.100 -33.115 1.00 42.06 ? 37  TYR C CA  1 
ATOM   5229  C  C   . TYR C 1 31  ? -17.837 -37.795 -34.356 1.00 43.52 ? 37  TYR C C   1 
ATOM   5230  O  O   . TYR C 1 31  ? -17.079 -38.445 -35.085 1.00 41.84 ? 37  TYR C O   1 
ATOM   5231  C  CB  . TYR C 1 31  ? -16.425 -35.902 -33.498 1.00 40.82 ? 37  TYR C CB  1 
ATOM   5232  C  CG  . TYR C 1 31  ? -17.094 -34.881 -34.383 1.00 38.74 ? 37  TYR C CG  1 
ATOM   5233  C  CD1 . TYR C 1 31  ? -17.868 -33.863 -33.841 1.00 39.26 ? 37  TYR C CD1 1 
ATOM   5234  C  CD2 . TYR C 1 31  ? -16.960 -34.939 -35.766 1.00 38.89 ? 37  TYR C CD2 1 
ATOM   5235  C  CE1 . TYR C 1 31  ? -18.481 -32.917 -34.654 1.00 38.43 ? 37  TYR C CE1 1 
ATOM   5236  C  CE2 . TYR C 1 31  ? -17.578 -34.005 -36.589 1.00 38.33 ? 37  TYR C CE2 1 
ATOM   5237  C  CZ  . TYR C 1 31  ? -18.332 -32.996 -36.024 1.00 39.79 ? 37  TYR C CZ  1 
ATOM   5238  O  OH  . TYR C 1 31  ? -18.943 -32.067 -36.832 1.00 42.85 ? 37  TYR C OH  1 
ATOM   5239  N  N   . TYR C 1 32  ? -19.145 -37.688 -34.572 1.00 44.47 ? 38  TYR C N   1 
ATOM   5240  C  CA  . TYR C 1 32  ? -19.788 -38.300 -35.723 1.00 46.17 ? 38  TYR C CA  1 
ATOM   5241  C  C   . TYR C 1 32  ? -20.608 -37.255 -36.467 1.00 45.83 ? 38  TYR C C   1 
ATOM   5242  O  O   . TYR C 1 32  ? -21.462 -36.589 -35.871 1.00 47.63 ? 38  TYR C O   1 
ATOM   5243  C  CB  . TYR C 1 32  ? -20.677 -39.477 -35.316 1.00 48.67 ? 38  TYR C CB  1 
ATOM   5244  C  CG  . TYR C 1 32  ? -21.306 -40.136 -36.520 1.00 53.11 ? 38  TYR C CG  1 
ATOM   5245  C  CD1 . TYR C 1 32  ? -20.512 -40.683 -37.528 1.00 51.43 ? 38  TYR C CD1 1 
ATOM   5246  C  CD2 . TYR C 1 32  ? -22.689 -40.171 -36.682 1.00 53.39 ? 38  TYR C CD2 1 
ATOM   5247  C  CE1 . TYR C 1 32  ? -21.077 -41.268 -38.648 1.00 50.97 ? 38  TYR C CE1 1 
ATOM   5248  C  CE2 . TYR C 1 32  ? -23.261 -40.750 -37.797 1.00 50.01 ? 38  TYR C CE2 1 
ATOM   5249  C  CZ  . TYR C 1 32  ? -22.450 -41.297 -38.780 1.00 52.63 ? 38  TYR C CZ  1 
ATOM   5250  O  OH  . TYR C 1 32  ? -23.013 -41.884 -39.900 1.00 58.82 ? 38  TYR C OH  1 
ATOM   5251  N  N   . ASP C 1 33  ? -20.335 -37.111 -37.762 1.00 43.74 ? 39  ASP C N   1 
ATOM   5252  C  CA  . ASP C 1 33  ? -21.119 -36.276 -38.668 1.00 45.19 ? 39  ASP C CA  1 
ATOM   5253  C  C   . ASP C 1 33  ? -21.409 -37.118 -39.897 1.00 44.54 ? 39  ASP C C   1 
ATOM   5254  O  O   . ASP C 1 33  ? -20.513 -37.356 -40.713 1.00 40.43 ? 39  ASP C O   1 
ATOM   5255  C  CB  . ASP C 1 33  ? -20.375 -34.993 -39.047 1.00 42.67 ? 39  ASP C CB  1 
ATOM   5256  C  CG  . ASP C 1 33  ? -21.258 -33.990 -39.779 1.00 44.26 ? 39  ASP C CG  1 
ATOM   5257  O  OD1 . ASP C 1 33  ? -22.358 -34.359 -40.244 1.00 47.29 ? 39  ASP C OD1 1 
ATOM   5258  O  OD2 . ASP C 1 33  ? -20.852 -32.814 -39.887 1.00 46.65 ? 39  ASP C OD2 1 
ATOM   5259  N  N   . SER C 1 34  ? -22.664 -37.550 -40.034 1.00 45.48 ? 40  SER C N   1 
ATOM   5260  C  CA  . SER C 1 34  ? -23.046 -38.507 -41.062 1.00 46.17 ? 40  SER C CA  1 
ATOM   5261  C  C   . SER C 1 34  ? -22.936 -37.949 -42.474 1.00 43.77 ? 40  SER C C   1 
ATOM   5262  O  O   . SER C 1 34  ? -23.041 -38.720 -43.431 1.00 47.34 ? 40  SER C O   1 
ATOM   5263  C  CB  . SER C 1 34  ? -24.474 -38.993 -40.813 1.00 46.10 ? 40  SER C CB  1 
ATOM   5264  O  OG  . SER C 1 34  ? -25.392 -37.919 -40.899 1.00 46.03 ? 40  SER C OG  1 
ATOM   5265  N  N   . SER C 1 35  ? -22.735 -36.646 -42.637 1.00 45.29 ? 41  SER C N   1 
ATOM   5266  C  CA  . SER C 1 35  ? -22.663 -36.062 -43.970 1.00 44.40 ? 41  SER C CA  1 
ATOM   5267  C  C   . SER C 1 35  ? -21.263 -36.042 -44.558 1.00 42.71 ? 41  SER C C   1 
ATOM   5268  O  O   . SER C 1 35  ? -21.126 -35.882 -45.781 1.00 39.66 ? 41  SER C O   1 
ATOM   5269  C  CB  . SER C 1 35  ? -23.201 -34.629 -43.947 1.00 45.48 ? 41  SER C CB  1 
ATOM   5270  O  OG  . SER C 1 35  ? -24.532 -34.618 -43.472 1.00 49.61 ? 41  SER C OG  1 
ATOM   5271  N  N   . ILE C 1 36  ? -20.231 -36.191 -43.723 1.00 40.71 ? 42  ILE C N   1 
ATOM   5272  C  CA  . ILE C 1 36  ? -18.859 -35.970 -44.171 1.00 41.53 ? 42  ILE C CA  1 
ATOM   5273  C  C   . ILE C 1 36  ? -18.419 -37.064 -45.146 1.00 36.58 ? 42  ILE C C   1 
ATOM   5274  O  O   . ILE C 1 36  ? -17.959 -36.772 -46.255 1.00 37.20 ? 42  ILE C O   1 
ATOM   5275  C  CB  . ILE C 1 36  ? -17.915 -35.870 -42.957 1.00 38.32 ? 42  ILE C CB  1 
ATOM   5276  C  CG1 . ILE C 1 36  ? -18.219 -34.616 -42.135 1.00 39.62 ? 42  ILE C CG1 1 
ATOM   5277  C  CG2 . ILE C 1 36  ? -16.464 -35.818 -43.403 1.00 34.66 ? 42  ILE C CG2 1 
ATOM   5278  C  CD1 . ILE C 1 36  ? -17.955 -33.296 -42.873 1.00 36.95 ? 42  ILE C CD1 1 
ATOM   5279  N  N   . GLU C 1 37  ? -18.526 -38.333 -44.743 1.00 38.22 ? 43  GLU C N   1 
ATOM   5280  C  CA  . GLU C 1 37  ? -18.041 -39.415 -45.602 1.00 38.60 ? 43  GLU C CA  1 
ATOM   5281  C  C   . GLU C 1 37  ? -18.789 -39.502 -46.927 1.00 37.34 ? 43  GLU C C   1 
ATOM   5282  O  O   . GLU C 1 37  ? -18.125 -39.625 -47.969 1.00 37.01 ? 43  GLU C O   1 
ATOM   5283  C  CB  . GLU C 1 37  ? -18.066 -40.749 -44.843 1.00 38.74 ? 43  GLU C CB  1 
ATOM   5284  C  CG  . GLU C 1 37  ? -17.402 -41.991 -45.546 1.00 47.91 ? 43  GLU C CG  1 
ATOM   5285  C  CD  . GLU C 1 37  ? -16.053 -41.746 -46.293 1.00 50.54 ? 43  GLU C CD  1 
ATOM   5286  O  OE1 . GLU C 1 37  ? -16.025 -41.072 -47.376 1.00 43.20 ? 43  GLU C OE1 1 
ATOM   5287  O  OE2 . GLU C 1 37  ? -15.013 -42.267 -45.789 1.00 42.02 ? 43  GLU C OE2 1 
ATOM   5288  N  N   . PRO C 1 38  ? -20.130 -39.451 -46.981 1.00 36.68 ? 44  PRO C N   1 
ATOM   5289  C  CA  . PRO C 1 38  ? -20.781 -39.382 -48.301 1.00 40.21 ? 44  PRO C CA  1 
ATOM   5290  C  C   . PRO C 1 38  ? -20.344 -38.184 -49.126 1.00 37.92 ? 44  PRO C C   1 
ATOM   5291  O  O   . PRO C 1 38  ? -20.177 -38.309 -50.345 1.00 38.20 ? 44  PRO C O   1 
ATOM   5292  C  CB  . PRO C 1 38  ? -22.275 -39.317 -47.952 1.00 41.25 ? 44  PRO C CB  1 
ATOM   5293  C  CG  . PRO C 1 38  ? -22.377 -39.972 -46.633 1.00 39.08 ? 44  PRO C CG  1 
ATOM   5294  C  CD  . PRO C 1 38  ? -21.126 -39.569 -45.901 1.00 39.50 ? 44  PRO C CD  1 
ATOM   5295  N  N   . ALA C 1 39  ? -20.146 -37.025 -48.494 1.00 37.66 ? 45  ALA C N   1 
ATOM   5296  C  CA  . ALA C 1 39  ? -19.728 -35.844 -49.243 1.00 36.56 ? 45  ALA C CA  1 
ATOM   5297  C  C   . ALA C 1 39  ? -18.325 -36.018 -49.804 1.00 37.25 ? 45  ALA C C   1 
ATOM   5298  O  O   . ALA C 1 39  ? -18.030 -35.549 -50.909 1.00 37.62 ? 45  ALA C O   1 
ATOM   5299  C  CB  . ALA C 1 39  ? -19.799 -34.603 -48.356 1.00 40.17 ? 45  ALA C CB  1 
ATOM   5300  N  N   . LEU C 1 40  ? -17.444 -36.678 -49.045 1.00 34.28 ? 46  LEU C N   1 
ATOM   5301  C  CA  . LEU C 1 40  ? -16.087 -36.924 -49.519 1.00 36.63 ? 46  LEU C CA  1 
ATOM   5302  C  C   . LEU C 1 40  ? -16.061 -37.986 -50.615 1.00 35.47 ? 46  LEU C C   1 
ATOM   5303  O  O   . LEU C 1 40  ? -15.274 -37.882 -51.565 1.00 32.48 ? 46  LEU C O   1 
ATOM   5304  C  CB  . LEU C 1 40  ? -15.183 -37.324 -48.348 1.00 34.55 ? 46  LEU C CB  1 
ATOM   5305  C  CG  . LEU C 1 40  ? -13.687 -37.354 -48.679 1.00 31.85 ? 46  LEU C CG  1 
ATOM   5306  C  CD1 . LEU C 1 40  ? -13.249 -35.991 -49.188 1.00 32.87 ? 46  LEU C CD1 1 
ATOM   5307  C  CD2 . LEU C 1 40  ? -12.835 -37.800 -47.502 1.00 31.35 ? 46  LEU C CD2 1 
ATOM   5308  N  N   . ALA C 1 41  ? -16.902 -39.020 -50.499 1.00 34.69 ? 47  ALA C N   1 
ATOM   5309  C  CA  . ALA C 1 41  ? -17.007 -40.004 -51.577 1.00 38.83 ? 47  ALA C CA  1 
ATOM   5310  C  C   . ALA C 1 41  ? -17.529 -39.360 -52.856 1.00 39.05 ? 47  ALA C C   1 
ATOM   5311  O  O   . ALA C 1 41  ? -17.045 -39.660 -53.955 1.00 36.31 ? 47  ALA C O   1 
ATOM   5312  C  CB  . ALA C 1 41  ? -17.911 -41.166 -51.163 1.00 34.90 ? 47  ALA C CB  1 
ATOM   5313  N  N   . LYS C 1 42  ? -18.525 -38.479 -52.733 1.00 37.99 ? 48  LYS C N   1 
ATOM   5314  C  CA  . LYS C 1 42  ? -18.998 -37.745 -53.901 1.00 38.31 ? 48  LYS C CA  1 
ATOM   5315  C  C   . LYS C 1 42  ? -17.877 -36.891 -54.478 1.00 39.95 ? 48  LYS C C   1 
ATOM   5316  O  O   . LYS C 1 42  ? -17.713 -36.819 -55.700 1.00 36.78 ? 48  LYS C O   1 
ATOM   5317  C  CB  . LYS C 1 42  ? -20.221 -36.898 -53.534 1.00 38.36 ? 48  LYS C CB  1 
ATOM   5318  C  CG  . LYS C 1 42  ? -20.553 -35.771 -54.515 1.00 48.49 ? 48  LYS C CG  1 
ATOM   5319  C  CD  . LYS C 1 42  ? -21.749 -34.917 -54.050 1.00 46.58 ? 48  LYS C CD  1 
ATOM   5320  C  CE  . LYS C 1 42  ? -21.503 -34.163 -52.725 1.00 50.80 ? 48  LYS C CE  1 
ATOM   5321  N  NZ  . LYS C 1 42  ? -20.180 -33.449 -52.516 1.00 48.99 ? 48  LYS C NZ  1 
ATOM   5322  N  N   . TYR C 1 43  ? -17.058 -36.278 -53.611 1.00 36.05 ? 49  TYR C N   1 
ATOM   5323  C  CA  . TYR C 1 43  ? -15.922 -35.503 -54.107 1.00 36.26 ? 49  TYR C CA  1 
ATOM   5324  C  C   . TYR C 1 43  ? -14.978 -36.379 -54.920 1.00 36.72 ? 49  TYR C C   1 
ATOM   5325  O  O   . TYR C 1 43  ? -14.508 -35.973 -55.990 1.00 35.52 ? 49  TYR C O   1 
ATOM   5326  C  CB  . TYR C 1 43  ? -15.158 -34.856 -52.946 1.00 36.45 ? 49  TYR C CB  1 
ATOM   5327  C  CG  . TYR C 1 43  ? -13.881 -34.143 -53.371 1.00 32.75 ? 49  TYR C CG  1 
ATOM   5328  C  CD1 . TYR C 1 43  ? -13.917 -32.827 -53.825 1.00 31.99 ? 49  TYR C CD1 1 
ATOM   5329  C  CD2 . TYR C 1 43  ? -12.648 -34.784 -53.325 1.00 31.24 ? 49  TYR C CD2 1 
ATOM   5330  C  CE1 . TYR C 1 43  ? -12.768 -32.170 -54.221 1.00 31.54 ? 49  TYR C CE1 1 
ATOM   5331  C  CE2 . TYR C 1 43  ? -11.489 -34.131 -53.719 1.00 32.72 ? 49  TYR C CE2 1 
ATOM   5332  C  CZ  . TYR C 1 43  ? -11.555 -32.819 -54.163 1.00 32.50 ? 49  TYR C CZ  1 
ATOM   5333  O  OH  . TYR C 1 43  ? -10.415 -32.163 -54.569 1.00 30.54 ? 49  TYR C OH  1 
ATOM   5334  N  N   . ILE C 1 44  ? -14.674 -37.577 -54.417 1.00 34.37 ? 50  ILE C N   1 
ATOM   5335  C  CA  . ILE C 1 44  ? -13.723 -38.450 -55.095 1.00 35.24 ? 50  ILE C CA  1 
ATOM   5336  C  C   . ILE C 1 44  ? -14.296 -38.928 -56.428 1.00 37.55 ? 50  ILE C C   1 
ATOM   5337  O  O   . ILE C 1 44  ? -13.586 -38.974 -57.443 1.00 35.57 ? 50  ILE C O   1 
ATOM   5338  C  CB  . ILE C 1 44  ? -13.337 -39.633 -54.185 1.00 35.17 ? 50  ILE C CB  1 
ATOM   5339  C  CG1 . ILE C 1 44  ? -12.623 -39.154 -52.914 1.00 37.83 ? 50  ILE C CG1 1 
ATOM   5340  C  CG2 . ILE C 1 44  ? -12.452 -40.624 -54.952 1.00 35.39 ? 50  ILE C CG2 1 
ATOM   5341  C  CD1 . ILE C 1 44  ? -12.232 -40.304 -51.970 1.00 34.12 ? 50  ILE C CD1 1 
ATOM   5342  N  N   . GLU C 1 45  ? -15.589 -39.277 -56.451 1.00 36.37 ? 51  GLU C N   1 
ATOM   5343  C  CA  . GLU C 1 45  ? -16.237 -39.650 -57.707 1.00 38.34 ? 51  GLU C CA  1 
ATOM   5344  C  C   . GLU C 1 45  ? -16.081 -38.552 -58.753 1.00 38.48 ? 51  GLU C C   1 
ATOM   5345  O  O   . GLU C 1 45  ? -15.828 -38.833 -59.925 1.00 35.25 ? 51  GLU C O   1 
ATOM   5346  C  CB  . GLU C 1 45  ? -17.726 -39.910 -57.486 1.00 41.98 ? 51  GLU C CB  1 
ATOM   5347  C  CG  . GLU C 1 45  ? -18.079 -41.138 -56.697 1.00 47.05 ? 51  GLU C CG  1 
ATOM   5348  C  CD  . GLU C 1 45  ? -19.545 -41.138 -56.255 1.00 54.09 ? 51  GLU C CD  1 
ATOM   5349  O  OE1 . GLU C 1 45  ? -19.836 -41.703 -55.167 1.00 58.73 ? 51  GLU C OE1 1 
ATOM   5350  O  OE2 . GLU C 1 45  ? -20.401 -40.608 -57.014 1.00 53.84 ? 51  GLU C OE2 1 
ATOM   5351  N  N   . GLU C 1 46  ? -16.218 -37.289 -58.342 1.00 39.78 ? 52  GLU C N   1 
ATOM   5352  C  CA  . GLU C 1 46  ? -16.280 -36.191 -59.299 1.00 40.42 ? 52  GLU C CA  1 
ATOM   5353  C  C   . GLU C 1 46  ? -14.918 -35.793 -59.869 1.00 37.48 ? 52  GLU C C   1 
ATOM   5354  O  O   . GLU C 1 46  ? -14.872 -35.177 -60.941 1.00 36.11 ? 52  GLU C O   1 
ATOM   5355  C  CB  . GLU C 1 46  ? -16.947 -34.983 -58.640 1.00 42.12 ? 52  GLU C CB  1 
ATOM   5356  C  CG  . GLU C 1 46  ? -18.436 -35.170 -58.335 1.00 46.37 ? 52  GLU C CG  1 
ATOM   5357  C  CD  . GLU C 1 46  ? -19.037 -33.956 -57.619 1.00 53.22 ? 52  GLU C CD  1 
ATOM   5358  O  OE1 . GLU C 1 46  ? -18.263 -33.080 -57.162 1.00 52.52 ? 52  GLU C OE1 1 
ATOM   5359  O  OE2 . GLU C 1 46  ? -20.283 -33.872 -57.524 1.00 56.47 ? 52  GLU C OE2 1 
ATOM   5360  N  N   . GLN C 1 47  ? -13.820 -36.123 -59.191 1.00 35.97 ? 53  GLN C N   1 
ATOM   5361  C  CA  . GLN C 1 47  ? -12.485 -35.784 -59.691 1.00 34.71 ? 53  GLN C CA  1 
ATOM   5362  C  C   . GLN C 1 47  ? -12.146 -36.612 -60.927 1.00 33.27 ? 53  GLN C C   1 
ATOM   5363  O  O   . GLN C 1 47  ? -12.360 -37.826 -60.924 1.00 33.48 ? 53  GLN C O   1 
ATOM   5364  C  CB  . GLN C 1 47  ? -11.438 -36.030 -58.607 1.00 35.59 ? 53  GLN C CB  1 
ATOM   5365  C  CG  . GLN C 1 47  ? -11.716 -35.281 -57.322 1.00 34.20 ? 53  GLN C CG  1 
ATOM   5366  C  CD  . GLN C 1 47  ? -12.110 -33.846 -57.579 1.00 32.38 ? 53  GLN C CD  1 
ATOM   5367  O  OE1 . GLN C 1 47  ? -11.298 -33.046 -58.040 1.00 32.37 ? 53  GLN C OE1 1 
ATOM   5368  N  NE2 . GLN C 1 47  ? -13.373 -33.517 -57.315 1.00 34.52 ? 53  GLN C NE2 1 
ATOM   5369  N  N   . PRO C 1 48  ? -11.598 -36.002 -61.998 1.00 33.52 ? 54  PRO C N   1 
ATOM   5370  C  CA  . PRO C 1 48  ? -11.137 -36.791 -63.160 1.00 35.36 ? 54  PRO C CA  1 
ATOM   5371  C  C   . PRO C 1 48  ? -9.793  -37.464 -62.889 1.00 33.60 ? 54  PRO C C   1 
ATOM   5372  O  O   . PRO C 1 48  ? -8.789  -37.237 -63.575 1.00 33.44 ? 54  PRO C O   1 
ATOM   5373  C  CB  . PRO C 1 48  ? -11.074 -35.732 -64.272 1.00 34.24 ? 54  PRO C CB  1 
ATOM   5374  C  CG  . PRO C 1 48  ? -10.742 -34.460 -63.540 1.00 33.97 ? 54  PRO C CG  1 
ATOM   5375  C  CD  . PRO C 1 48  ? -11.524 -34.547 -62.251 1.00 34.76 ? 54  PRO C CD  1 
ATOM   5376  N  N   . TRP C 1 49  ? -9.770  -38.295 -61.856 1.00 32.73 ? 55  TRP C N   1 
ATOM   5377  C  CA  . TRP C 1 49  ? -8.604  -39.065 -61.454 1.00 32.81 ? 55  TRP C CA  1 
ATOM   5378  C  C   . TRP C 1 49  ? -8.666  -40.459 -62.067 1.00 34.11 ? 55  TRP C C   1 
ATOM   5379  O  O   . TRP C 1 49  ? -9.736  -40.959 -62.404 1.00 33.59 ? 55  TRP C O   1 
ATOM   5380  C  CB  . TRP C 1 49  ? -8.542  -39.188 -59.937 1.00 32.37 ? 55  TRP C CB  1 
ATOM   5381  C  CG  . TRP C 1 49  ? -8.284  -37.892 -59.201 1.00 33.63 ? 55  TRP C CG  1 
ATOM   5382  C  CD1 . TRP C 1 49  ? -7.995  -36.668 -59.743 1.00 31.83 ? 55  TRP C CD1 1 
ATOM   5383  C  CD2 . TRP C 1 49  ? -8.300  -37.711 -57.783 1.00 32.99 ? 55  TRP C CD2 1 
ATOM   5384  N  NE1 . TRP C 1 49  ? -7.821  -35.737 -58.738 1.00 32.50 ? 55  TRP C NE1 1 
ATOM   5385  C  CE2 . TRP C 1 49  ? -8.005  -36.352 -57.527 1.00 31.32 ? 55  TRP C CE2 1 
ATOM   5386  C  CE3 . TRP C 1 49  ? -8.540  -38.566 -56.701 1.00 31.63 ? 55  TRP C CE3 1 
ATOM   5387  C  CZ2 . TRP C 1 49  ? -7.937  -35.832 -56.230 1.00 30.53 ? 55  TRP C CZ2 1 
ATOM   5388  C  CZ3 . TRP C 1 49  ? -8.478  -38.051 -55.426 1.00 30.16 ? 55  TRP C CZ3 1 
ATOM   5389  C  CH2 . TRP C 1 49  ? -8.178  -36.692 -55.197 1.00 29.83 ? 55  TRP C CH2 1 
ATOM   5390  N  N   . SER C 1 50  ? -7.500  -41.098 -62.168 1.00 33.38 ? 56  SER C N   1 
ATOM   5391  C  CA  . SER C 1 50  ? -7.440  -42.483 -62.608 1.00 38.21 ? 56  SER C CA  1 
ATOM   5392  C  C   . SER C 1 50  ? -8.111  -43.397 -61.586 1.00 38.66 ? 56  SER C C   1 
ATOM   5393  O  O   . SER C 1 50  ? -8.234  -43.072 -60.397 1.00 34.58 ? 56  SER C O   1 
ATOM   5394  C  CB  . SER C 1 50  ? -5.990  -42.923 -62.818 1.00 38.13 ? 56  SER C CB  1 
ATOM   5395  O  OG  . SER C 1 50  ? -5.247  -42.820 -61.611 1.00 36.73 ? 56  SER C OG  1 
ATOM   5396  N  N   . GLU C 1 51  ? -8.565  -44.548 -62.078 1.00 36.21 ? 57  GLU C N   1 
ATOM   5397  C  CA  . GLU C 1 51  ? -9.243  -45.510 -61.220 1.00 37.12 ? 57  GLU C CA  1 
ATOM   5398  C  C   . GLU C 1 51  ? -8.323  -45.970 -60.104 1.00 37.20 ? 57  GLU C C   1 
ATOM   5399  O  O   . GLU C 1 51  ? -8.761  -46.173 -58.966 1.00 35.38 ? 57  GLU C O   1 
ATOM   5400  C  CB  . GLU C 1 51  ? -9.728  -46.703 -62.053 1.00 43.46 ? 57  GLU C CB  1 
ATOM   5401  C  CG  . GLU C 1 51  ? -11.081 -47.258 -61.610 1.00 47.29 ? 57  GLU C CG  1 
ATOM   5402  C  CD  . GLU C 1 51  ? -12.123 -46.161 -61.405 1.00 51.73 ? 57  GLU C CD  1 
ATOM   5403  O  OE1 . GLU C 1 51  ? -12.540 -45.930 -60.240 1.00 50.81 ? 57  GLU C OE1 1 
ATOM   5404  O  OE2 . GLU C 1 51  ? -12.540 -45.547 -62.417 1.00 53.76 ? 57  GLU C OE2 1 
ATOM   5405  N  N   . ASP C 1 52  ? -7.036  -46.126 -60.412 1.00 35.83 ? 58  ASP C N   1 
ATOM   5406  C  CA  . ASP C 1 52  ? -6.069  -46.498 -59.390 1.00 36.50 ? 58  ASP C CA  1 
ATOM   5407  C  C   . ASP C 1 52  ? -5.919  -45.401 -58.329 1.00 36.30 ? 58  ASP C C   1 
ATOM   5408  O  O   . ASP C 1 52  ? -5.861  -45.697 -57.131 1.00 37.47 ? 58  ASP C O   1 
ATOM   5409  C  CB  . ASP C 1 52  ? -4.731  -46.827 -60.052 1.00 36.29 ? 58  ASP C CB  1 
ATOM   5410  C  CG  . ASP C 1 52  ? -4.756  -48.133 -60.840 1.00 39.01 ? 58  ASP C CG  1 
ATOM   5411  O  OD1 . ASP C 1 52  ? -5.840  -48.760 -61.033 1.00 38.66 ? 58  ASP C OD1 1 
ATOM   5412  O  OD2 . ASP C 1 52  ? -3.650  -48.554 -61.250 1.00 40.34 ? 58  ASP C OD2 1 
ATOM   5413  N  N   . LEU C 1 53  ? -5.863  -44.128 -58.737 1.00 34.42 ? 59  LEU C N   1 
ATOM   5414  C  CA  . LEU C 1 53  ? -5.808  -43.060 -57.737 1.00 35.47 ? 59  LEU C CA  1 
ATOM   5415  C  C   . LEU C 1 53  ? -7.071  -43.046 -56.880 1.00 35.76 ? 59  LEU C C   1 
ATOM   5416  O  O   . LEU C 1 53  ? -7.003  -42.817 -55.667 1.00 33.70 ? 59  LEU C O   1 
ATOM   5417  C  CB  . LEU C 1 53  ? -5.597  -41.692 -58.398 1.00 33.45 ? 59  LEU C CB  1 
ATOM   5418  C  CG  . LEU C 1 53  ? -5.443  -40.480 -57.454 1.00 30.97 ? 59  LEU C CG  1 
ATOM   5419  C  CD1 . LEU C 1 53  ? -4.497  -40.782 -56.319 1.00 30.54 ? 59  LEU C CD1 1 
ATOM   5420  C  CD2 . LEU C 1 53  ? -4.996  -39.212 -58.206 1.00 31.90 ? 59  LEU C CD2 1 
ATOM   5421  N  N   . LYS C 1 54  ? -8.232  -43.294 -57.494 1.00 35.09 ? 60  LYS C N   1 
ATOM   5422  C  CA  . LYS C 1 54  ? -9.487  -43.311 -56.745 1.00 35.74 ? 60  LYS C CA  1 
ATOM   5423  C  C   . LYS C 1 54  ? -9.551  -44.472 -55.759 1.00 36.55 ? 60  LYS C C   1 
ATOM   5424  O  O   . LYS C 1 54  ? -10.189 -44.355 -54.704 1.00 32.12 ? 60  LYS C O   1 
ATOM   5425  C  CB  . LYS C 1 54  ? -10.662 -43.380 -57.715 1.00 32.76 ? 60  LYS C CB  1 
ATOM   5426  C  CG  . LYS C 1 54  ? -10.844 -42.109 -58.521 1.00 32.97 ? 60  LYS C CG  1 
ATOM   5427  C  CD  . LYS C 1 54  ? -12.148 -42.121 -59.309 1.00 36.79 ? 60  LYS C CD  1 
ATOM   5428  C  CE  . LYS C 1 54  ? -12.304 -40.822 -60.095 1.00 37.80 ? 60  LYS C CE  1 
ATOM   5429  N  NZ  . LYS C 1 54  ? -13.723 -40.525 -60.448 1.00 37.13 ? 60  LYS C NZ  1 
ATOM   5430  N  N   . THR C 1 55  ? -8.943  -45.609 -56.101 1.00 36.86 ? 61  THR C N   1 
ATOM   5431  C  CA  . THR C 1 55  ? -8.903  -46.727 -55.164 1.00 37.53 ? 61  THR C CA  1 
ATOM   5432  C  C   . THR C 1 55  ? -8.050  -46.384 -53.946 1.00 36.28 ? 61  THR C C   1 
ATOM   5433  O  O   . THR C 1 55  ? -8.463  -46.622 -52.808 1.00 33.90 ? 61  THR C O   1 
ATOM   5434  C  CB  . THR C 1 55  ? -8.391  -47.986 -55.860 1.00 36.73 ? 61  THR C CB  1 
ATOM   5435  O  OG1 . THR C 1 55  ? -9.255  -48.309 -56.965 1.00 40.91 ? 61  THR C OG1 1 
ATOM   5436  C  CG2 . THR C 1 55  ? -8.354  -49.171 -54.880 1.00 37.25 ? 61  THR C CG2 1 
ATOM   5437  N  N   . ARG C 1 56  ? -6.866  -45.800 -54.162 1.00 34.38 ? 62  ARG C N   1 
ATOM   5438  C  CA  . ARG C 1 56  ? -6.038  -45.384 -53.035 1.00 36.05 ? 62  ARG C CA  1 
ATOM   5439  C  C   . ARG C 1 56  ? -6.736  -44.306 -52.223 1.00 36.61 ? 62  ARG C C   1 
ATOM   5440  O  O   . ARG C 1 56  ? -6.688  -44.319 -50.987 1.00 33.66 ? 62  ARG C O   1 
ATOM   5441  C  CB  . ARG C 1 56  ? -4.676  -44.881 -53.522 1.00 37.15 ? 62  ARG C CB  1 
ATOM   5442  C  CG  . ARG C 1 56  ? -3.715  -45.990 -53.945 1.00 42.72 ? 62  ARG C CG  1 
ATOM   5443  C  CD  . ARG C 1 56  ? -2.843  -46.437 -52.770 1.00 42.87 ? 62  ARG C CD  1 
ATOM   5444  N  NE  . ARG C 1 56  ? -1.477  -45.935 -52.883 1.00 48.31 ? 62  ARG C NE  1 
ATOM   5445  C  CZ  . ARG C 1 56  ? -0.568  -46.001 -51.916 1.00 46.18 ? 62  ARG C CZ  1 
ATOM   5446  N  NH1 . ARG C 1 56  ? -0.848  -46.535 -50.738 1.00 44.76 ? 62  ARG C NH1 1 
ATOM   5447  N  NH2 . ARG C 1 56  ? 0.646   -45.498 -52.128 1.00 46.14 ? 62  ARG C NH2 1 
ATOM   5448  N  N   . ALA C 1 57  ? -7.410  -43.376 -52.910 1.00 33.31 ? 63  ALA C N   1 
ATOM   5449  C  CA  . ALA C 1 57  ? -8.085  -42.279 -52.230 1.00 35.91 ? 63  ALA C CA  1 
ATOM   5450  C  C   . ALA C 1 57  ? -9.200  -42.787 -51.330 1.00 33.26 ? 63  ALA C C   1 
ATOM   5451  O  O   . ALA C 1 57  ? -9.459  -42.207 -50.270 1.00 33.33 ? 63  ALA C O   1 
ATOM   5452  C  CB  . ALA C 1 57  ? -8.631  -41.282 -53.256 1.00 30.06 ? 63  ALA C CB  1 
ATOM   5453  N  N   . ALA C 1 58  ? -9.887  -43.857 -51.742 1.00 32.79 ? 64  ALA C N   1 
ATOM   5454  C  CA  . ALA C 1 58  ? -10.901 -44.450 -50.877 1.00 35.48 ? 64  ALA C CA  1 
ATOM   5455  C  C   . ALA C 1 58  ? -10.294 -44.917 -49.555 1.00 34.35 ? 64  ALA C C   1 
ATOM   5456  O  O   . ALA C 1 58  ? -10.927 -44.805 -48.496 1.00 32.44 ? 64  ALA C O   1 
ATOM   5457  C  CB  . ALA C 1 58  ? -11.587 -45.610 -51.592 1.00 35.73 ? 64  ALA C CB  1 
ATOM   5458  N  N   . LYS C 1 59  ? -9.070  -45.456 -49.601 1.00 33.07 ? 65  LYS C N   1 
ATOM   5459  C  CA  . LYS C 1 59  ? -8.369  -45.846 -48.378 1.00 33.36 ? 65  LYS C CA  1 
ATOM   5460  C  C   . LYS C 1 59  ? -8.033  -44.629 -47.515 1.00 35.66 ? 65  LYS C C   1 
ATOM   5461  O  O   . LYS C 1 59  ? -8.370  -44.587 -46.327 1.00 36.00 ? 65  LYS C O   1 
ATOM   5462  C  CB  . LYS C 1 59  ? -7.104  -46.623 -48.748 1.00 33.36 ? 65  LYS C CB  1 
ATOM   5463  C  CG  . LYS C 1 59  ? -6.232  -47.102 -47.590 1.00 38.36 ? 65  LYS C CG  1 
ATOM   5464  C  CD  . LYS C 1 59  ? -4.757  -47.170 -48.016 1.00 40.05 ? 65  LYS C CD  1 
ATOM   5465  C  CE  . LYS C 1 59  ? -3.836  -47.594 -46.891 1.00 42.73 ? 65  LYS C CE  1 
ATOM   5466  N  NZ  . LYS C 1 59  ? -3.232  -48.934 -47.164 1.00 40.21 ? 65  LYS C NZ  1 
ATOM   5467  N  N   . TYR C 1 60  ? -7.382  -43.619 -48.100 1.00 35.44 ? 66  TYR C N   1 
ATOM   5468  C  CA  . TYR C 1 60  ? -6.996  -42.438 -47.328 1.00 33.45 ? 66  TYR C CA  1 
ATOM   5469  C  C   . TYR C 1 60  ? -8.205  -41.654 -46.841 1.00 32.49 ? 66  TYR C C   1 
ATOM   5470  O  O   . TYR C 1 60  ? -8.117  -40.959 -45.821 1.00 31.07 ? 66  TYR C O   1 
ATOM   5471  C  CB  . TYR C 1 60  ? -6.108  -41.522 -48.162 1.00 32.39 ? 66  TYR C CB  1 
ATOM   5472  C  CG  . TYR C 1 60  ? -4.849  -42.173 -48.664 1.00 34.70 ? 66  TYR C CG  1 
ATOM   5473  C  CD1 . TYR C 1 60  ? -4.145  -43.078 -47.878 1.00 35.30 ? 66  TYR C CD1 1 
ATOM   5474  C  CD2 . TYR C 1 60  ? -4.362  -41.881 -49.928 1.00 34.71 ? 66  TYR C CD2 1 
ATOM   5475  C  CE1 . TYR C 1 60  ? -2.983  -43.665 -48.345 1.00 39.32 ? 66  TYR C CE1 1 
ATOM   5476  C  CE2 . TYR C 1 60  ? -3.214  -42.466 -50.402 1.00 34.30 ? 66  TYR C CE2 1 
ATOM   5477  C  CZ  . TYR C 1 60  ? -2.533  -43.353 -49.615 1.00 37.24 ? 66  TYR C CZ  1 
ATOM   5478  O  OH  . TYR C 1 60  ? -1.384  -43.920 -50.100 1.00 42.67 ? 66  TYR C OH  1 
ATOM   5479  N  N   . ALA C 1 61  ? -9.327  -41.727 -47.566 1.00 34.01 ? 67  ALA C N   1 
ATOM   5480  C  CA  . ALA C 1 61  ? -10.526 -40.998 -47.165 1.00 33.80 ? 67  ALA C CA  1 
ATOM   5481  C  C   . ALA C 1 61  ? -10.999 -41.423 -45.782 1.00 33.38 ? 67  ALA C C   1 
ATOM   5482  O  O   . ALA C 1 61  ? -11.557 -40.611 -45.037 1.00 36.04 ? 67  ALA C O   1 
ATOM   5483  C  CB  . ALA C 1 61  ? -11.645 -41.214 -48.188 1.00 30.39 ? 67  ALA C CB  1 
ATOM   5484  N  N   . LYS C 1 62  ? -10.790 -42.682 -45.425 1.00 33.27 ? 68  LYS C N   1 
ATOM   5485  C  CA  . LYS C 1 62  ? -11.203 -43.153 -44.112 1.00 31.99 ? 68  LYS C CA  1 
ATOM   5486  C  C   . LYS C 1 62  ? -10.362 -42.522 -43.008 1.00 34.51 ? 68  LYS C C   1 
ATOM   5487  O  O   . LYS C 1 62  ? -10.835 -42.376 -41.874 1.00 30.93 ? 68  LYS C O   1 
ATOM   5488  C  CB  . LYS C 1 62  ? -11.116 -44.677 -44.068 1.00 36.34 ? 68  LYS C CB  1 
ATOM   5489  C  CG  . LYS C 1 62  ? -9.796  -45.239 -43.523 1.00 42.41 ? 68  LYS C CG  1 
ATOM   5490  C  CD  . LYS C 1 62  ? -9.448  -46.586 -44.166 1.00 44.90 ? 68  LYS C CD  1 
ATOM   5491  C  CE  . LYS C 1 62  ? -8.009  -47.010 -43.852 1.00 45.78 ? 68  LYS C CE  1 
ATOM   5492  N  NZ  . LYS C 1 62  ? -7.009  -46.259 -44.659 1.00 44.68 ? 68  LYS C NZ  1 
ATOM   5493  N  N   . GLN C 1 63  ? -9.116  -42.154 -43.315 1.00 33.58 ? 69  GLN C N   1 
ATOM   5494  C  CA  . GLN C 1 63  ? -8.313  -41.408 -42.356 1.00 33.92 ? 69  GLN C CA  1 
ATOM   5495  C  C   . GLN C 1 63  ? -8.629  -39.925 -42.407 1.00 32.56 ? 69  GLN C C   1 
ATOM   5496  O  O   . GLN C 1 63  ? -8.494  -39.231 -41.389 1.00 33.87 ? 69  GLN C O   1 
ATOM   5497  C  CB  . GLN C 1 63  ? -6.820  -41.651 -42.606 1.00 34.53 ? 69  GLN C CB  1 
ATOM   5498  C  CG  . GLN C 1 63  ? -6.483  -43.114 -42.883 1.00 35.45 ? 69  GLN C CG  1 
ATOM   5499  C  CD  . GLN C 1 63  ? -5.029  -43.346 -43.234 1.00 34.21 ? 69  GLN C CD  1 
ATOM   5500  O  OE1 . GLN C 1 63  ? -4.371  -42.486 -43.816 1.00 39.46 ? 69  GLN C OE1 1 
ATOM   5501  N  NE2 . GLN C 1 63  ? -4.517  -44.516 -42.876 1.00 35.81 ? 69  GLN C NE2 1 
ATOM   5502  N  N   . ALA C 1 64  ? -9.066  -39.431 -43.570 1.00 29.05 ? 70  ALA C N   1 
ATOM   5503  C  CA  . ALA C 1 64  ? -9.271  -38.000 -43.740 1.00 31.47 ? 70  ALA C CA  1 
ATOM   5504  C  C   . ALA C 1 64  ? -10.535 -37.524 -43.032 1.00 30.31 ? 70  ALA C C   1 
ATOM   5505  O  O   . ALA C 1 64  ? -10.559 -36.422 -42.477 1.00 30.84 ? 70  ALA C O   1 
ATOM   5506  C  CB  . ALA C 1 64  ? -9.330  -37.647 -45.232 1.00 26.87 ? 70  ALA C CB  1 
ATOM   5507  N  N   . VAL C 1 65  ? -11.599 -38.331 -43.058 1.00 30.13 ? 71  VAL C N   1 
ATOM   5508  C  CA  . VAL C 1 65  ? -12.898 -37.879 -42.567 1.00 30.68 ? 71  VAL C CA  1 
ATOM   5509  C  C   . VAL C 1 65  ? -12.847 -37.456 -41.100 1.00 31.52 ? 71  VAL C C   1 
ATOM   5510  O  O   . VAL C 1 65  ? -13.681 -36.659 -40.659 1.00 29.19 ? 71  VAL C O   1 
ATOM   5511  C  CB  . VAL C 1 65  ? -13.960 -38.977 -42.782 1.00 31.87 ? 71  VAL C CB  1 
ATOM   5512  C  CG1 . VAL C 1 65  ? -14.318 -39.113 -44.271 1.00 31.01 ? 71  VAL C CG1 1 
ATOM   5513  C  CG2 . VAL C 1 65  ? -13.472 -40.305 -42.209 1.00 31.16 ? 71  VAL C CG2 1 
ATOM   5514  N  N   . GLY C 1 66  ? -11.884 -37.963 -40.329 1.00 32.12 ? 72  GLY C N   1 
ATOM   5515  C  CA  . GLY C 1 66  ? -11.779 -37.597 -38.927 1.00 30.22 ? 72  GLY C CA  1 
ATOM   5516  C  C   . GLY C 1 66  ? -11.338 -36.166 -38.673 1.00 30.79 ? 72  GLY C C   1 
ATOM   5517  O  O   . GLY C 1 66  ? -11.446 -35.698 -37.534 1.00 30.26 ? 72  GLY C O   1 
ATOM   5518  N  N   . ILE C 1 67  ? -10.835 -35.467 -39.693 1.00 31.75 ? 73  ILE C N   1 
ATOM   5519  C  CA  . ILE C 1 67  ? -10.390 -34.089 -39.486 1.00 30.80 ? 73  ILE C CA  1 
ATOM   5520  C  C   . ILE C 1 67  ? -11.570 -33.162 -39.212 1.00 29.13 ? 73  ILE C C   1 
ATOM   5521  O  O   . ILE C 1 67  ? -11.394 -32.105 -38.591 1.00 30.95 ? 73  ILE C O   1 
ATOM   5522  C  CB  . ILE C 1 67  ? -9.536  -33.639 -40.691 1.00 29.76 ? 73  ILE C CB  1 
ATOM   5523  C  CG1 . ILE C 1 67  ? -8.060  -33.957 -40.425 1.00 29.31 ? 73  ILE C CG1 1 
ATOM   5524  C  CG2 . ILE C 1 67  ? -9.736  -32.155 -41.052 1.00 28.23 ? 73  ILE C CG2 1 
ATOM   5525  C  CD1 . ILE C 1 67  ? -7.758  -35.465 -40.362 1.00 27.77 ? 73  ILE C CD1 1 
ATOM   5526  N  N   . ALA C 1 68  ? -12.782 -33.554 -39.620 1.00 28.71 ? 74  ALA C N   1 
ATOM   5527  C  CA  . ALA C 1 68  ? -13.962 -32.765 -39.291 1.00 31.81 ? 74  ALA C CA  1 
ATOM   5528  C  C   . ALA C 1 68  ? -14.134 -32.603 -37.785 1.00 34.87 ? 74  ALA C C   1 
ATOM   5529  O  O   . ALA C 1 68  ? -14.679 -31.588 -37.331 1.00 31.51 ? 74  ALA C O   1 
ATOM   5530  C  CB  . ALA C 1 68  ? -15.207 -33.400 -39.903 1.00 29.85 ? 74  ALA C CB  1 
ATOM   5531  N  N   . SER C 1 69  ? -13.670 -33.584 -36.995 1.00 34.36 ? 75  SER C N   1 
ATOM   5532  C  CA  . SER C 1 69  ? -13.725 -33.490 -35.539 1.00 33.08 ? 75  SER C CA  1 
ATOM   5533  C  C   . SER C 1 69  ? -12.815 -32.409 -34.988 1.00 31.94 ? 75  SER C C   1 
ATOM   5534  O  O   . SER C 1 69  ? -12.958 -32.042 -33.815 1.00 30.65 ? 75  SER C O   1 
ATOM   5535  C  CB  . SER C 1 69  ? -13.346 -34.831 -34.900 1.00 31.00 ? 75  SER C CB  1 
ATOM   5536  O  OG  . SER C 1 69  ? -11.941 -35.011 -34.933 1.00 29.10 ? 75  SER C OG  1 
ATOM   5537  N  N   . TRP C 1 70  ? -11.862 -31.915 -35.786 1.00 31.21 ? 76  TRP C N   1 
ATOM   5538  C  CA  . TRP C 1 70  ? -10.961 -30.868 -35.304 1.00 32.00 ? 76  TRP C CA  1 
ATOM   5539  C  C   . TRP C 1 70  ? -11.656 -29.518 -35.196 1.00 33.10 ? 76  TRP C C   1 
ATOM   5540  O  O   . TRP C 1 70  ? -11.120 -28.601 -34.564 1.00 32.88 ? 76  TRP C O   1 
ATOM   5541  C  CB  . TRP C 1 70  ? -9.747  -30.734 -36.230 1.00 29.53 ? 76  TRP C CB  1 
ATOM   5542  C  CG  . TRP C 1 70  ? -8.905  -31.988 -36.371 1.00 29.82 ? 76  TRP C CG  1 
ATOM   5543  C  CD1 . TRP C 1 70  ? -9.100  -33.196 -35.751 1.00 30.54 ? 76  TRP C CD1 1 
ATOM   5544  C  CD2 . TRP C 1 70  ? -7.726  -32.138 -37.176 1.00 28.76 ? 76  TRP C CD2 1 
ATOM   5545  N  NE1 . TRP C 1 70  ? -8.118  -34.091 -36.130 1.00 29.10 ? 76  TRP C NE1 1 
ATOM   5546  C  CE2 . TRP C 1 70  ? -7.262  -33.465 -37.001 1.00 29.83 ? 76  TRP C CE2 1 
ATOM   5547  C  CE3 . TRP C 1 70  ? -7.016  -31.280 -38.024 1.00 28.38 ? 76  TRP C CE3 1 
ATOM   5548  C  CZ2 . TRP C 1 70  ? -6.117  -33.947 -37.639 1.00 29.12 ? 76  TRP C CZ2 1 
ATOM   5549  C  CZ3 . TRP C 1 70  ? -5.882  -31.766 -38.664 1.00 29.02 ? 76  TRP C CZ3 1 
ATOM   5550  C  CH2 . TRP C 1 70  ? -5.446  -33.085 -38.468 1.00 28.94 ? 76  TRP C CH2 1 
ATOM   5551  N  N   . TYR C 1 71  ? -12.813 -29.360 -35.834 1.00 33.67 ? 77  TYR C N   1 
ATOM   5552  C  CA  . TYR C 1 71  ? -13.538 -28.091 -35.856 1.00 33.81 ? 77  TYR C CA  1 
ATOM   5553  C  C   . TYR C 1 71  ? -15.014 -28.326 -35.562 1.00 35.14 ? 77  TYR C C   1 
ATOM   5554  O  O   . TYR C 1 71  ? -15.880 -28.040 -36.394 1.00 34.47 ? 77  TYR C O   1 
ATOM   5555  C  CB  . TYR C 1 71  ? -13.351 -27.410 -37.211 1.00 35.21 ? 77  TYR C CB  1 
ATOM   5556  C  CG  . TYR C 1 71  ? -11.920 -27.424 -37.722 1.00 32.67 ? 77  TYR C CG  1 
ATOM   5557  C  CD1 . TYR C 1 71  ? -11.030 -26.432 -37.343 1.00 30.04 ? 77  TYR C CD1 1 
ATOM   5558  C  CD2 . TYR C 1 71  ? -11.465 -28.427 -38.586 1.00 31.74 ? 77  TYR C CD2 1 
ATOM   5559  C  CE1 . TYR C 1 71  ? -9.736  -26.421 -37.797 1.00 30.11 ? 77  TYR C CE1 1 
ATOM   5560  C  CE2 . TYR C 1 71  ? -10.149 -28.423 -39.055 1.00 28.82 ? 77  TYR C CE2 1 
ATOM   5561  C  CZ  . TYR C 1 71  ? -9.299  -27.407 -38.657 1.00 30.43 ? 77  TYR C CZ  1 
ATOM   5562  O  OH  . TYR C 1 71  ? -7.994  -27.356 -39.098 1.00 31.00 ? 77  TYR C OH  1 
ATOM   5563  N  N   . PRO C 1 72  ? -15.342 -28.828 -34.368 1.00 34.56 ? 78  PRO C N   1 
ATOM   5564  C  CA  . PRO C 1 72  ? -16.736 -29.214 -34.110 1.00 35.55 ? 78  PRO C CA  1 
ATOM   5565  C  C   . PRO C 1 72  ? -17.694 -28.040 -34.019 1.00 35.83 ? 78  PRO C C   1 
ATOM   5566  O  O   . PRO C 1 72  ? -18.893 -28.225 -34.258 1.00 37.67 ? 78  PRO C O   1 
ATOM   5567  C  CB  . PRO C 1 72  ? -16.645 -29.978 -32.788 1.00 34.76 ? 78  PRO C CB  1 
ATOM   5568  C  CG  . PRO C 1 72  ? -15.430 -29.432 -32.124 1.00 35.19 ? 78  PRO C CG  1 
ATOM   5569  C  CD  . PRO C 1 72  ? -14.465 -29.129 -33.225 1.00 32.51 ? 78  PRO C CD  1 
ATOM   5570  N  N   . ARG C 1 73  ? -17.220 -26.844 -33.677 1.00 33.61 ? 79  ARG C N   1 
ATOM   5571  C  CA  . ARG C 1 73  ? -18.090 -25.675 -33.628 1.00 34.34 ? 79  ARG C CA  1 
ATOM   5572  C  C   . ARG C 1 73  ? -18.243 -24.983 -34.976 1.00 35.72 ? 79  ARG C C   1 
ATOM   5573  O  O   . ARG C 1 73  ? -19.118 -24.120 -35.120 1.00 36.22 ? 79  ARG C O   1 
ATOM   5574  C  CB  . ARG C 1 73  ? -17.564 -24.671 -32.600 1.00 37.21 ? 79  ARG C CB  1 
ATOM   5575  C  CG  . ARG C 1 73  ? -17.591 -25.187 -31.175 1.00 36.31 ? 79  ARG C CG  1 
ATOM   5576  C  CD  . ARG C 1 73  ? -17.176 -24.104 -30.196 1.00 38.85 ? 79  ARG C CD  1 
ATOM   5577  N  NE  . ARG C 1 73  ? -16.887 -24.659 -28.883 1.00 42.30 ? 79  ARG C NE  1 
ATOM   5578  C  CZ  . ARG C 1 73  ? -17.502 -24.291 -27.769 1.00 41.80 ? 79  ARG C CZ  1 
ATOM   5579  N  NH1 . ARG C 1 73  ? -18.467 -23.383 -27.783 1.00 45.92 ? 79  ARG C NH1 1 
ATOM   5580  N  NH2 . ARG C 1 73  ? -17.130 -24.833 -26.611 1.00 40.32 ? 79  ARG C NH2 1 
ATOM   5581  N  N   . ALA C 1 74  ? -17.439 -25.350 -35.969 1.00 35.83 ? 80  ALA C N   1 
ATOM   5582  C  CA  . ALA C 1 74  ? -17.431 -24.615 -37.219 1.00 35.68 ? 80  ALA C CA  1 
ATOM   5583  C  C   . ALA C 1 74  ? -18.528 -25.120 -38.159 1.00 37.20 ? 80  ALA C C   1 
ATOM   5584  O  O   . ALA C 1 74  ? -19.159 -26.160 -37.938 1.00 38.04 ? 80  ALA C O   1 
ATOM   5585  C  CB  . ALA C 1 74  ? -16.058 -24.712 -37.880 1.00 35.17 ? 80  ALA C CB  1 
ATOM   5586  N  N   . SER C 1 75  ? -18.748 -24.356 -39.227 1.00 37.45 ? 81  SER C N   1 
ATOM   5587  C  CA  . SER C 1 75  ? -19.741 -24.686 -40.233 1.00 39.34 ? 81  SER C CA  1 
ATOM   5588  C  C   . SER C 1 75  ? -19.364 -25.972 -40.968 1.00 39.25 ? 81  SER C C   1 
ATOM   5589  O  O   . SER C 1 75  ? -18.263 -26.509 -40.819 1.00 37.02 ? 81  SER C O   1 
ATOM   5590  C  CB  . SER C 1 75  ? -19.860 -23.556 -41.248 1.00 39.50 ? 81  SER C CB  1 
ATOM   5591  O  OG  . SER C 1 75  ? -18.679 -23.497 -42.028 1.00 39.08 ? 81  SER C OG  1 
ATOM   5592  N  N   . PHE C 1 76  ? -20.297 -26.454 -41.796 1.00 38.62 ? 82  PHE C N   1 
ATOM   5593  C  CA  . PHE C 1 76  ? -19.982 -27.576 -42.676 1.00 38.29 ? 82  PHE C CA  1 
ATOM   5594  C  C   . PHE C 1 76  ? -18.933 -27.174 -43.699 1.00 35.11 ? 82  PHE C C   1 
ATOM   5595  O  O   . PHE C 1 76  ? -18.058 -27.973 -44.047 1.00 33.89 ? 82  PHE C O   1 
ATOM   5596  C  CB  . PHE C 1 76  ? -21.243 -28.078 -43.374 1.00 37.87 ? 82  PHE C CB  1 
ATOM   5597  C  CG  . PHE C 1 76  ? -20.995 -29.204 -44.364 1.00 39.80 ? 82  PHE C CG  1 
ATOM   5598  C  CD1 . PHE C 1 76  ? -20.894 -30.521 -43.932 1.00 39.28 ? 82  PHE C CD1 1 
ATOM   5599  C  CD2 . PHE C 1 76  ? -20.861 -28.941 -45.718 1.00 38.23 ? 82  PHE C CD2 1 
ATOM   5600  C  CE1 . PHE C 1 76  ? -20.677 -31.552 -44.838 1.00 40.88 ? 82  PHE C CE1 1 
ATOM   5601  C  CE2 . PHE C 1 76  ? -20.638 -29.971 -46.631 1.00 38.92 ? 82  PHE C CE2 1 
ATOM   5602  C  CZ  . PHE C 1 76  ? -20.551 -31.273 -46.192 1.00 35.71 ? 82  PHE C CZ  1 
ATOM   5603  N  N   . ALA C 1 77  ? -18.995 -25.929 -44.170 1.00 36.73 ? 83  ALA C N   1 
ATOM   5604  C  CA  . ALA C 1 77  ? -18.028 -25.461 -45.155 1.00 36.74 ? 83  ALA C CA  1 
ATOM   5605  C  C   . ALA C 1 77  ? -16.606 -25.537 -44.609 1.00 35.08 ? 83  ALA C C   1 
ATOM   5606  O  O   . ALA C 1 77  ? -15.685 -25.939 -45.328 1.00 34.28 ? 83  ALA C O   1 
ATOM   5607  C  CB  . ALA C 1 77  ? -18.375 -24.033 -45.595 1.00 36.29 ? 83  ALA C CB  1 
ATOM   5608  N  N   . VAL C 1 78  ? -16.405 -25.161 -43.345 1.00 33.85 ? 84  VAL C N   1 
ATOM   5609  C  CA  . VAL C 1 78  ? -15.090 -25.323 -42.723 1.00 34.59 ? 84  VAL C CA  1 
ATOM   5610  C  C   . VAL C 1 78  ? -14.716 -26.801 -42.629 1.00 31.84 ? 84  VAL C C   1 
ATOM   5611  O  O   . VAL C 1 78  ? -13.673 -27.229 -43.134 1.00 33.26 ? 84  VAL C O   1 
ATOM   5612  C  CB  . VAL C 1 78  ? -15.059 -24.654 -41.337 1.00 34.22 ? 84  VAL C CB  1 
ATOM   5613  C  CG1 . VAL C 1 78  ? -13.737 -24.943 -40.640 1.00 28.58 ? 84  VAL C CG1 1 
ATOM   5614  C  CG2 . VAL C 1 78  ? -15.285 -23.162 -41.466 1.00 31.41 ? 84  VAL C CG2 1 
ATOM   5615  N  N   . ARG C 1 79  ? -15.560 -27.603 -41.975 1.00 33.27 ? 85  ARG C N   1 
ATOM   5616  C  CA  . ARG C 1 79  ? -15.202 -28.997 -41.693 1.00 33.69 ? 85  ARG C CA  1 
ATOM   5617  C  C   . ARG C 1 79  ? -14.957 -29.795 -42.971 1.00 30.39 ? 85  ARG C C   1 
ATOM   5618  O  O   . ARG C 1 79  ? -14.013 -30.591 -43.045 1.00 29.55 ? 85  ARG C O   1 
ATOM   5619  C  CB  . ARG C 1 79  ? -16.306 -29.667 -40.878 1.00 33.42 ? 85  ARG C CB  1 
ATOM   5620  C  CG  . ARG C 1 79  ? -16.236 -29.400 -39.373 1.00 36.88 ? 85  ARG C CG  1 
ATOM   5621  C  CD  . ARG C 1 79  ? -17.481 -29.932 -38.694 1.00 37.06 ? 85  ARG C CD  1 
ATOM   5622  N  NE  . ARG C 1 79  ? -18.596 -29.001 -38.830 1.00 37.85 ? 85  ARG C NE  1 
ATOM   5623  C  CZ  . ARG C 1 79  ? -19.786 -29.329 -39.315 1.00 41.40 ? 85  ARG C CZ  1 
ATOM   5624  N  NH1 . ARG C 1 79  ? -20.051 -30.562 -39.722 1.00 38.82 ? 85  ARG C NH1 1 
ATOM   5625  N  NH2 . ARG C 1 79  ? -20.733 -28.396 -39.403 1.00 42.25 ? 85  ARG C NH2 1 
ATOM   5626  N  N   . PHE C 1 80  ? -15.807 -29.618 -43.979 1.00 32.07 ? 86  PHE C N   1 
ATOM   5627  C  CA  . PHE C 1 80  ? -15.659 -30.419 -45.190 1.00 30.19 ? 86  PHE C CA  1 
ATOM   5628  C  C   . PHE C 1 80  ? -14.436 -30.004 -45.996 1.00 28.96 ? 86  PHE C C   1 
ATOM   5629  O  O   . PHE C 1 80  ? -13.704 -30.860 -46.500 1.00 28.51 ? 86  PHE C O   1 
ATOM   5630  C  CB  . PHE C 1 80  ? -16.909 -30.322 -46.054 1.00 32.45 ? 86  PHE C CB  1 
ATOM   5631  C  CG  . PHE C 1 80  ? -16.836 -31.172 -47.280 1.00 34.83 ? 86  PHE C CG  1 
ATOM   5632  C  CD1 . PHE C 1 80  ? -16.620 -32.539 -47.174 1.00 35.61 ? 86  PHE C CD1 1 
ATOM   5633  C  CD2 . PHE C 1 80  ? -16.935 -30.608 -48.534 1.00 34.18 ? 86  PHE C CD2 1 
ATOM   5634  C  CE1 . PHE C 1 80  ? -16.529 -33.329 -48.308 1.00 38.50 ? 86  PHE C CE1 1 
ATOM   5635  C  CE2 . PHE C 1 80  ? -16.854 -31.400 -49.676 1.00 37.84 ? 86  PHE C CE2 1 
ATOM   5636  C  CZ  . PHE C 1 80  ? -16.651 -32.753 -49.559 1.00 35.27 ? 86  PHE C CZ  1 
ATOM   5637  N  N   . ASN C 1 81  ? -14.201 -28.700 -46.142 1.00 30.03 ? 87  ASN C N   1 
ATOM   5638  C  CA  . ASN C 1 81  ? -13.012 -28.239 -46.859 1.00 29.05 ? 87  ASN C CA  1 
ATOM   5639  C  C   . ASN C 1 81  ? -11.728 -28.727 -46.183 1.00 29.42 ? 87  ASN C C   1 
ATOM   5640  O  O   . ASN C 1 81  ? -10.773 -29.129 -46.861 1.00 28.35 ? 87  ASN C O   1 
ATOM   5641  C  CB  . ASN C 1 81  ? -13.027 -26.712 -46.961 1.00 27.81 ? 87  ASN C CB  1 
ATOM   5642  C  CG  . ASN C 1 81  ? -13.732 -26.217 -48.211 1.00 32.44 ? 87  ASN C CG  1 
ATOM   5643  O  OD1 . ASN C 1 81  ? -14.784 -25.583 -48.141 1.00 34.58 ? 87  ASN C OD1 1 
ATOM   5644  N  ND2 . ASN C 1 81  ? -13.144 -26.492 -49.366 1.00 30.31 ? 87  ASN C ND2 1 
ATOM   5645  N  N   . CYS C 1 82  ? -11.689 -28.716 -44.847 1.00 28.12 ? 88  CYS C N   1 
ATOM   5646  C  CA  . CYS C 1 82  ? -10.517 -29.244 -44.150 1.00 28.64 ? 88  CYS C CA  1 
ATOM   5647  C  C   . CYS C 1 82  ? -10.352 -30.743 -44.373 1.00 27.01 ? 88  CYS C C   1 
ATOM   5648  O  O   . CYS C 1 82  ? -9.221  -31.237 -44.416 1.00 26.19 ? 88  CYS C O   1 
ATOM   5649  C  CB  . CYS C 1 82  ? -10.600 -28.933 -42.653 1.00 30.97 ? 88  CYS C CB  1 
ATOM   5650  S  SG  . CYS C 1 82  ? -10.356 -27.158 -42.282 1.00 27.53 ? 88  CYS C SG  1 
ATOM   5651  N  N   . VAL C 1 83  ? -11.455 -31.483 -44.510 1.00 27.18 ? 89  VAL C N   1 
ATOM   5652  C  CA  . VAL C 1 83  ? -11.355 -32.911 -44.809 1.00 28.10 ? 89  VAL C CA  1 
ATOM   5653  C  C   . VAL C 1 83  ? -10.855 -33.131 -46.239 1.00 27.31 ? 89  VAL C C   1 
ATOM   5654  O  O   . VAL C 1 83  ? -10.031 -34.024 -46.493 1.00 26.78 ? 89  VAL C O   1 
ATOM   5655  C  CB  . VAL C 1 83  ? -12.709 -33.603 -44.562 1.00 29.13 ? 89  VAL C CB  1 
ATOM   5656  C  CG1 . VAL C 1 83  ? -12.742 -34.965 -45.230 1.00 29.56 ? 89  VAL C CG1 1 
ATOM   5657  C  CG2 . VAL C 1 83  ? -12.973 -33.742 -43.071 1.00 29.21 ? 89  VAL C CG2 1 
ATOM   5658  N  N   . VAL C 1 84  ? -11.346 -32.329 -47.194 1.00 26.91 ? 90  VAL C N   1 
ATOM   5659  C  CA  . VAL C 1 84  ? -10.920 -32.467 -48.588 1.00 27.08 ? 90  VAL C CA  1 
ATOM   5660  C  C   . VAL C 1 84  ? -9.421  -32.222 -48.716 1.00 26.79 ? 90  VAL C C   1 
ATOM   5661  O  O   . VAL C 1 84  ? -8.690  -33.036 -49.284 1.00 26.90 ? 90  VAL C O   1 
ATOM   5662  C  CB  . VAL C 1 84  ? -11.718 -31.507 -49.497 1.00 27.28 ? 90  VAL C CB  1 
ATOM   5663  C  CG1 . VAL C 1 84  ? -10.971 -31.258 -50.823 1.00 27.36 ? 90  VAL C CG1 1 
ATOM   5664  C  CG2 . VAL C 1 84  ? -13.131 -32.025 -49.762 1.00 27.70 ? 90  VAL C CG2 1 
ATOM   5665  N  N   . ILE C 1 85  ? -8.936  -31.100 -48.172 1.00 27.46 ? 91  ILE C N   1 
ATOM   5666  C  CA  . ILE C 1 85  ? -7.506  -30.784 -48.260 1.00 27.65 ? 91  ILE C CA  1 
ATOM   5667  C  C   . ILE C 1 85  ? -6.670  -31.804 -47.486 1.00 27.11 ? 91  ILE C C   1 
ATOM   5668  O  O   . ILE C 1 85  ? -5.503  -32.052 -47.831 1.00 26.24 ? 91  ILE C O   1 
ATOM   5669  C  CB  . ILE C 1 85  ? -7.229  -29.344 -47.771 1.00 27.16 ? 91  ILE C CB  1 
ATOM   5670  C  CG1 . ILE C 1 85  ? -5.818  -28.895 -48.173 1.00 25.97 ? 91  ILE C CG1 1 
ATOM   5671  C  CG2 . ILE C 1 85  ? -7.357  -29.244 -46.223 1.00 25.87 ? 91  ILE C CG2 1 
ATOM   5672  C  CD1 . ILE C 1 85  ? -5.501  -29.150 -49.656 1.00 26.71 ? 91  ILE C CD1 1 
ATOM   5673  N  N   . THR C 1 86  ? -7.227  -32.387 -46.418 1.00 26.34 ? 92  THR C N   1 
ATOM   5674  C  CA  . THR C 1 86  ? -6.515  -33.445 -45.712 1.00 26.27 ? 92  THR C CA  1 
ATOM   5675  C  C   . THR C 1 86  ? -6.354  -34.673 -46.600 1.00 26.63 ? 92  THR C C   1 
ATOM   5676  O  O   . THR C 1 86  ? -5.274  -35.272 -46.651 1.00 27.04 ? 92  THR C O   1 
ATOM   5677  C  CB  . THR C 1 86  ? -7.245  -33.803 -44.417 1.00 26.42 ? 92  THR C CB  1 
ATOM   5678  O  OG1 . THR C 1 86  ? -7.273  -32.657 -43.545 1.00 26.27 ? 92  THR C OG1 1 
ATOM   5679  C  CG2 . THR C 1 86  ? -6.544  -34.967 -43.710 1.00 28.21 ? 92  THR C CG2 1 
ATOM   5680  N  N   . LEU C 1 87  ? -7.404  -35.044 -47.334 1.00 26.66 ? 93  LEU C N   1 
ATOM   5681  C  CA  . LEU C 1 87  ? -7.283  -36.144 -48.289 1.00 27.06 ? 93  LEU C CA  1 
ATOM   5682  C  C   . LEU C 1 87  ? -6.159  -35.886 -49.284 1.00 27.07 ? 93  LEU C C   1 
ATOM   5683  O  O   . LEU C 1 87  ? -5.297  -36.742 -49.499 1.00 27.21 ? 93  LEU C O   1 
ATOM   5684  C  CB  . LEU C 1 87  ? -8.610  -36.349 -49.023 1.00 27.45 ? 93  LEU C CB  1 
ATOM   5685  C  CG  . LEU C 1 87  ? -8.556  -37.361 -50.173 1.00 29.02 ? 93  LEU C CG  1 
ATOM   5686  C  CD1 . LEU C 1 87  ? -8.272  -38.771 -49.635 1.00 28.11 ? 93  LEU C CD1 1 
ATOM   5687  C  CD2 . LEU C 1 87  ? -9.860  -37.333 -50.937 1.00 28.28 ? 93  LEU C CD2 1 
ATOM   5688  N  N   . LEU C 1 88  ? -6.143  -34.695 -49.887 1.00 26.97 ? 94  LEU C N   1 
ATOM   5689  C  CA  . LEU C 1 88  ? -5.119  -34.376 -50.878 1.00 27.03 ? 94  LEU C CA  1 
ATOM   5690  C  C   . LEU C 1 88  ? -3.727  -34.389 -50.255 1.00 26.75 ? 94  LEU C C   1 
ATOM   5691  O  O   . LEU C 1 88  ? -2.768  -34.858 -50.878 1.00 26.93 ? 94  LEU C O   1 
ATOM   5692  C  CB  . LEU C 1 88  ? -5.404  -33.013 -51.512 1.00 26.97 ? 94  LEU C CB  1 
ATOM   5693  C  CG  . LEU C 1 88  ? -6.792  -32.737 -52.101 1.00 27.22 ? 94  LEU C CG  1 
ATOM   5694  C  CD1 . LEU C 1 88  ? -6.809  -31.400 -52.849 1.00 27.20 ? 94  LEU C CD1 1 
ATOM   5695  C  CD2 . LEU C 1 88  ? -7.288  -33.875 -53.036 1.00 27.70 ? 94  LEU C CD2 1 
ATOM   5696  N  N   . VAL C 1 89  ? -3.594  -33.858 -49.036 1.00 26.35 ? 95  VAL C N   1 
ATOM   5697  C  CA  . VAL C 1 89  ? -2.285  -33.778 -48.394 1.00 26.07 ? 95  VAL C CA  1 
ATOM   5698  C  C   . VAL C 1 89  ? -1.765  -35.178 -48.056 1.00 27.48 ? 95  VAL C C   1 
ATOM   5699  O  O   . VAL C 1 89  ? -0.575  -35.478 -48.239 1.00 27.36 ? 95  VAL C O   1 
ATOM   5700  C  CB  . VAL C 1 89  ? -2.371  -32.851 -47.159 1.00 25.75 ? 95  VAL C CB  1 
ATOM   5701  C  CG1 . VAL C 1 89  ? -1.314  -33.170 -46.136 1.00 27.97 ? 95  VAL C CG1 1 
ATOM   5702  C  CG2 . VAL C 1 89  ? -2.266  -31.395 -47.593 1.00 25.74 ? 95  VAL C CG2 1 
ATOM   5703  N  N   . ILE C 1 90  ? -2.648  -36.068 -47.589 1.00 26.75 ? 96  ILE C N   1 
ATOM   5704  C  CA  . ILE C 1 90  ? -2.241  -37.448 -47.340 1.00 26.61 ? 96  ILE C CA  1 
ATOM   5705  C  C   . ILE C 1 90  ? -1.845  -38.133 -48.644 1.00 27.31 ? 96  ILE C C   1 
ATOM   5706  O  O   . ILE C 1 90  ? -0.854  -38.874 -48.695 1.00 27.22 ? 96  ILE C O   1 
ATOM   5707  C  CB  . ILE C 1 90  ? -3.357  -38.211 -46.605 1.00 26.72 ? 96  ILE C CB  1 
ATOM   5708  C  CG1 . ILE C 1 90  ? -3.462  -37.724 -45.157 1.00 29.98 ? 96  ILE C CG1 1 
ATOM   5709  C  CG2 . ILE C 1 90  ? -3.105  -39.714 -46.642 1.00 27.99 ? 96  ILE C CG2 1 
ATOM   5710  C  CD1 . ILE C 1 90  ? -4.663  -38.278 -44.425 1.00 31.86 ? 96  ILE C CD1 1 
ATOM   5711  N  N   . ILE C 1 91  ? -2.592  -37.890 -49.723 1.00 27.32 ? 97  ILE C N   1 
ATOM   5712  C  CA  . ILE C 1 91  ? -2.197  -38.452 -51.016 1.00 29.35 ? 97  ILE C CA  1 
ATOM   5713  C  C   . ILE C 1 91  ? -0.788  -37.996 -51.379 1.00 27.70 ? 97  ILE C C   1 
ATOM   5714  O  O   . ILE C 1 91  ? 0.079   -38.805 -51.705 1.00 28.90 ? 97  ILE C O   1 
ATOM   5715  C  CB  . ILE C 1 91  ? -3.211  -38.073 -52.111 1.00 29.57 ? 97  ILE C CB  1 
ATOM   5716  C  CG1 . ILE C 1 91  ? -4.484  -38.919 -51.982 1.00 29.45 ? 97  ILE C CG1 1 
ATOM   5717  C  CG2 . ILE C 1 91  ? -2.584  -38.278 -53.487 1.00 30.77 ? 97  ILE C CG2 1 
ATOM   5718  C  CD1 . ILE C 1 91  ? -5.655  -38.368 -52.811 1.00 29.85 ? 97  ILE C CD1 1 
ATOM   5719  N  N   . TYR C 1 92  ? -0.517  -36.705 -51.275 1.00 27.36 ? 98  TYR C N   1 
ATOM   5720  C  CA  . TYR C 1 92  ? 0.809   -36.257 -51.675 1.00 28.60 ? 98  TYR C CA  1 
ATOM   5721  C  C   . TYR C 1 92  ? 1.880   -36.734 -50.694 1.00 28.53 ? 98  TYR C C   1 
ATOM   5722  O  O   . TYR C 1 92  ? 2.955   -37.177 -51.111 1.00 29.41 ? 98  TYR C O   1 
ATOM   5723  C  CB  . TYR C 1 92  ? 0.830   -34.739 -51.832 1.00 27.05 ? 98  TYR C CB  1 
ATOM   5724  C  CG  . TYR C 1 92  ? 1.890   -34.298 -52.804 1.00 28.56 ? 98  TYR C CG  1 
ATOM   5725  C  CD1 . TYR C 1 92  ? 1.762   -34.565 -54.169 1.00 31.67 ? 98  TYR C CD1 1 
ATOM   5726  C  CD2 . TYR C 1 92  ? 3.037   -33.656 -52.363 1.00 27.00 ? 98  TYR C CD2 1 
ATOM   5727  C  CE1 . TYR C 1 92  ? 2.740   -34.179 -55.071 1.00 28.68 ? 98  TYR C CE1 1 
ATOM   5728  C  CE2 . TYR C 1 92  ? 4.024   -33.275 -53.247 1.00 29.37 ? 98  TYR C CE2 1 
ATOM   5729  C  CZ  . TYR C 1 92  ? 3.866   -33.531 -54.605 1.00 33.60 ? 98  TYR C CZ  1 
ATOM   5730  O  OH  . TYR C 1 92  ? 4.846   -33.145 -55.492 1.00 31.64 ? 98  TYR C OH  1 
ATOM   5731  N  N   . ASP C 1 93  ? 1.597   -36.679 -49.393 1.00 26.92 ? 99  ASP C N   1 
ATOM   5732  C  CA  . ASP C 1 93  ? 2.582   -37.133 -48.411 1.00 28.79 ? 99  ASP C CA  1 
ATOM   5733  C  C   . ASP C 1 93  ? 2.982   -38.576 -48.672 1.00 29.44 ? 99  ASP C C   1 
ATOM   5734  O  O   . ASP C 1 93  ? 4.161   -38.934 -48.561 1.00 29.68 ? 99  ASP C O   1 
ATOM   5735  C  CB  . ASP C 1 93  ? 2.027   -36.987 -46.998 1.00 27.29 ? 99  ASP C CB  1 
ATOM   5736  C  CG  . ASP C 1 93  ? 3.126   -36.842 -45.956 1.00 26.77 ? 99  ASP C CG  1 
ATOM   5737  O  OD1 . ASP C 1 93  ? 3.880   -35.844 -46.015 1.00 25.68 ? 99  ASP C OD1 1 
ATOM   5738  O  OD2 . ASP C 1 93  ? 3.233   -37.741 -45.105 1.00 25.96 ? 99  ASP C OD2 1 
ATOM   5739  N  N   . GLU C 1 94  ? 2.014   -39.415 -49.044 1.00 30.48 ? 100 GLU C N   1 
ATOM   5740  C  CA  . GLU C 1 94  ? 2.296   -40.826 -49.285 1.00 31.20 ? 100 GLU C CA  1 
ATOM   5741  C  C   . GLU C 1 94  ? 2.812   -41.074 -50.694 1.00 32.71 ? 100 GLU C C   1 
ATOM   5742  O  O   . GLU C 1 94  ? 3.715   -41.895 -50.891 1.00 31.32 ? 100 GLU C O   1 
ATOM   5743  C  CB  . GLU C 1 94  ? 1.042   -41.670 -49.053 1.00 30.83 ? 100 GLU C CB  1 
ATOM   5744  C  CG  . GLU C 1 94  ? 0.512   -41.622 -47.632 1.00 32.56 ? 100 GLU C CG  1 
ATOM   5745  C  CD  . GLU C 1 94  ? 1.504   -42.183 -46.633 1.00 34.77 ? 100 GLU C CD  1 
ATOM   5746  O  OE1 . GLU C 1 94  ? 2.020   -43.290 -46.879 1.00 36.81 ? 100 GLU C OE1 1 
ATOM   5747  O  OE2 . GLU C 1 94  ? 1.777   -41.512 -45.607 1.00 35.17 ? 100 GLU C OE2 1 
ATOM   5748  N  N   . ASP C 1 95  ? 2.253   -40.390 -51.691 1.00 30.91 ? 101 ASP C N   1 
ATOM   5749  C  CA  . ASP C 1 95  ? 2.418   -40.834 -53.071 1.00 36.11 ? 101 ASP C CA  1 
ATOM   5750  C  C   . ASP C 1 95  ? 3.040   -39.773 -53.972 1.00 35.92 ? 101 ASP C C   1 
ATOM   5751  O  O   . ASP C 1 95  ? 2.867   -39.840 -55.191 1.00 37.12 ? 101 ASP C O   1 
ATOM   5752  C  CB  . ASP C 1 95  ? 1.072   -41.283 -53.648 1.00 36.41 ? 101 ASP C CB  1 
ATOM   5753  C  CG  . ASP C 1 95  ? 0.448   -42.429 -52.862 1.00 40.19 ? 101 ASP C CG  1 
ATOM   5754  O  OD1 . ASP C 1 95  ? 1.186   -43.318 -52.376 1.00 39.39 ? 101 ASP C OD1 1 
ATOM   5755  O  OD2 . ASP C 1 95  ? -0.793  -42.433 -52.724 1.00 40.34 ? 101 ASP C OD2 1 
ATOM   5756  N  N   . TYR C 1 96  ? 3.792   -38.819 -53.411 1.00 34.57 ? 102 TYR C N   1 
ATOM   5757  C  CA  . TYR C 1 96  ? 4.333   -37.741 -54.237 1.00 37.10 ? 102 TYR C CA  1 
ATOM   5758  C  C   . TYR C 1 96  ? 5.193   -38.281 -55.383 1.00 38.25 ? 102 TYR C C   1 
ATOM   5759  O  O   . TYR C 1 96  ? 5.260   -37.657 -56.451 1.00 37.81 ? 102 TYR C O   1 
ATOM   5760  C  CB  . TYR C 1 96  ? 5.124   -36.756 -53.366 1.00 32.10 ? 102 TYR C CB  1 
ATOM   5761  C  CG  . TYR C 1 96  ? 6.374   -37.347 -52.750 1.00 33.80 ? 102 TYR C CG  1 
ATOM   5762  C  CD1 . TYR C 1 96  ? 6.297   -38.158 -51.629 1.00 33.76 ? 102 TYR C CD1 1 
ATOM   5763  C  CD2 . TYR C 1 96  ? 7.633   -37.088 -53.287 1.00 33.76 ? 102 TYR C CD2 1 
ATOM   5764  C  CE1 . TYR C 1 96  ? 7.430   -38.712 -51.064 1.00 33.89 ? 102 TYR C CE1 1 
ATOM   5765  C  CE2 . TYR C 1 96  ? 8.782   -37.635 -52.720 1.00 31.20 ? 102 TYR C CE2 1 
ATOM   5766  C  CZ  . TYR C 1 96  ? 8.673   -38.441 -51.614 1.00 33.57 ? 102 TYR C CZ  1 
ATOM   5767  O  OH  . TYR C 1 96  ? 9.805   -38.996 -51.048 1.00 35.72 ? 102 TYR C OH  1 
ATOM   5768  N  N   . LEU C 1 97  ? 5.811   -39.460 -55.203 1.00 38.60 ? 103 LEU C N   1 
ATOM   5769  C  CA  . LEU C 1 97  ? 6.685   -40.024 -56.236 1.00 36.33 ? 103 LEU C CA  1 
ATOM   5770  C  C   . LEU C 1 97  ? 5.916   -40.426 -57.488 1.00 38.56 ? 103 LEU C C   1 
ATOM   5771  O  O   . LEU C 1 97  ? 6.483   -40.423 -58.589 1.00 40.38 ? 103 LEU C O   1 
ATOM   5772  C  CB  . LEU C 1 97  ? 7.460   -41.229 -55.683 1.00 34.92 ? 103 LEU C CB  1 
ATOM   5773  C  CG  . LEU C 1 97  ? 8.532   -40.939 -54.606 1.00 39.79 ? 103 LEU C CG  1 
ATOM   5774  C  CD1 . LEU C 1 97  ? 9.182   -42.227 -54.102 1.00 37.72 ? 103 LEU C CD1 1 
ATOM   5775  C  CD2 . LEU C 1 97  ? 9.593   -39.989 -55.134 1.00 38.91 ? 103 LEU C CD2 1 
ATOM   5776  N  N   . THR C 1 98  ? 4.633   -40.763 -57.357 1.00 36.78 ? 104 THR C N   1 
ATOM   5777  C  CA  . THR C 1 98  ? 3.892   -41.281 -58.501 1.00 38.24 ? 104 THR C CA  1 
ATOM   5778  C  C   . THR C 1 98  ? 3.473   -40.198 -59.484 1.00 40.92 ? 104 THR C C   1 
ATOM   5779  O  O   . THR C 1 98  ? 2.990   -40.526 -60.573 1.00 37.92 ? 104 THR C O   1 
ATOM   5780  C  CB  . THR C 1 98  ? 2.643   -42.038 -58.043 1.00 40.32 ? 104 THR C CB  1 
ATOM   5781  O  OG1 . THR C 1 98  ? 1.734   -41.117 -57.429 1.00 36.97 ? 104 THR C OG1 1 
ATOM   5782  C  CG2 . THR C 1 98  ? 3.008   -43.160 -57.058 1.00 35.97 ? 104 THR C CG2 1 
ATOM   5783  N  N   . PHE C 1 99  ? 3.623   -38.930 -59.122 1.00 38.93 ? 105 PHE C N   1 
ATOM   5784  C  CA  . PHE C 1 99  ? 3.323   -37.824 -60.013 1.00 40.44 ? 105 PHE C CA  1 
ATOM   5785  C  C   . PHE C 1 99  ? 4.559   -37.330 -60.754 1.00 42.13 ? 105 PHE C C   1 
ATOM   5786  O  O   . PHE C 1 99  ? 4.476   -36.343 -61.486 1.00 43.86 ? 105 PHE C O   1 
ATOM   5787  C  CB  . PHE C 1 99  ? 2.663   -36.691 -59.219 1.00 38.29 ? 105 PHE C CB  1 
ATOM   5788  C  CG  . PHE C 1 99  ? 1.489   -37.153 -58.404 1.00 37.00 ? 105 PHE C CG  1 
ATOM   5789  C  CD1 . PHE C 1 99  ? 0.292   -37.492 -59.027 1.00 35.56 ? 105 PHE C CD1 1 
ATOM   5790  C  CD2 . PHE C 1 99  ? 1.585   -37.290 -57.031 1.00 36.90 ? 105 PHE C CD2 1 
ATOM   5791  C  CE1 . PHE C 1 99  ? -0.790  -37.945 -58.289 1.00 33.29 ? 105 PHE C CE1 1 
ATOM   5792  C  CE2 . PHE C 1 99  ? 0.508   -37.738 -56.283 1.00 34.25 ? 105 PHE C CE2 1 
ATOM   5793  C  CZ  . PHE C 1 99  ? -0.682  -38.068 -56.912 1.00 34.75 ? 105 PHE C CZ  1 
ATOM   5794  N  N   . GLY C 1 100 ? 5.692   -38.004 -60.596 1.00 44.53 ? 106 GLY C N   1 
ATOM   5795  C  CA  . GLY C 1 100 ? 6.894   -37.595 -61.301 1.00 46.07 ? 106 GLY C CA  1 
ATOM   5796  C  C   . GLY C 1 100 ? 7.330   -36.201 -60.905 1.00 46.02 ? 106 GLY C C   1 
ATOM   5797  O  O   . GLY C 1 100 ? 7.321   -35.821 -59.724 1.00 49.17 ? 106 GLY C O   1 
ATOM   5798  N  N   . ASP C 1 101 ? 7.725   -35.417 -61.900 1.00 45.69 ? 107 ASP C N   1 
ATOM   5799  C  CA  . ASP C 1 101 ? 8.109   -34.038 -61.652 1.00 46.12 ? 107 ASP C CA  1 
ATOM   5800  C  C   . ASP C 1 101 ? 6.940   -33.072 -61.802 1.00 41.28 ? 107 ASP C C   1 
ATOM   5801  O  O   . ASP C 1 101 ? 7.162   -31.860 -61.889 1.00 39.58 ? 107 ASP C O   1 
ATOM   5802  C  CB  . ASP C 1 101 ? 9.258   -33.626 -62.579 1.00 50.40 ? 107 ASP C CB  1 
ATOM   5803  C  CG  . ASP C 1 101 ? 8.951   -33.873 -64.034 1.00 49.75 ? 107 ASP C CG  1 
ATOM   5804  O  OD1 . ASP C 1 101 ? 7.872   -34.436 -64.327 1.00 53.39 ? 107 ASP C OD1 1 
ATOM   5805  O  OD2 . ASP C 1 101 ? 9.782   -33.490 -64.892 1.00 53.19 ? 107 ASP C OD2 1 
ATOM   5806  N  N   . ALA C 1 102 ? 5.704   -33.578 -61.824 1.00 42.03 ? 108 ALA C N   1 
ATOM   5807  C  CA  . ALA C 1 102 ? 4.553   -32.690 -61.953 1.00 38.52 ? 108 ALA C CA  1 
ATOM   5808  C  C   . ALA C 1 102 ? 4.451   -31.757 -60.760 1.00 37.09 ? 108 ALA C C   1 
ATOM   5809  O  O   . ALA C 1 102 ? 4.004   -30.612 -60.897 1.00 31.66 ? 108 ALA C O   1 
ATOM   5810  C  CB  . ALA C 1 102 ? 3.263   -33.495 -62.105 1.00 34.78 ? 108 ALA C CB  1 
ATOM   5811  N  N   . GLY C 1 103 ? 4.841   -32.237 -59.576 1.00 36.18 ? 109 GLY C N   1 
ATOM   5812  C  CA  . GLY C 1 103 ? 4.801   -31.395 -58.396 1.00 33.04 ? 109 GLY C CA  1 
ATOM   5813  C  C   . GLY C 1 103 ? 5.771   -30.239 -58.477 1.00 33.05 ? 109 GLY C C   1 
ATOM   5814  O  O   . GLY C 1 103 ? 5.518   -29.169 -57.922 1.00 31.23 ? 109 GLY C O   1 
ATOM   5815  N  N   . THR C 1 104 ? 6.895   -30.433 -59.167 1.00 32.83 ? 110 THR C N   1 
ATOM   5816  C  CA  . THR C 1 104 ? 7.882   -29.365 -59.241 1.00 35.25 ? 110 THR C CA  1 
ATOM   5817  C  C   . THR C 1 104 ? 7.452   -28.246 -60.175 1.00 33.15 ? 110 THR C C   1 
ATOM   5818  O  O   . THR C 1 104 ? 8.008   -27.144 -60.097 1.00 30.80 ? 110 THR C O   1 
ATOM   5819  C  CB  . THR C 1 104 ? 9.235   -29.935 -59.664 1.00 38.19 ? 110 THR C CB  1 
ATOM   5820  O  OG1 . THR C 1 104 ? 9.167   -30.384 -61.013 1.00 42.21 ? 110 THR C OG1 1 
ATOM   5821  C  CG2 . THR C 1 104 ? 9.610   -31.112 -58.775 1.00 40.78 ? 110 THR C CG2 1 
ATOM   5822  N  N   . GLU C 1 105 ? 6.477   -28.496 -61.052 1.00 33.27 ? 111 GLU C N   1 
ATOM   5823  C  CA  . GLU C 1 105 ? 5.914   -27.454 -61.898 1.00 32.57 ? 111 GLU C CA  1 
ATOM   5824  C  C   . GLU C 1 105 ? 4.693   -26.780 -61.285 1.00 30.05 ? 111 GLU C C   1 
ATOM   5825  O  O   . GLU C 1 105 ? 4.118   -25.886 -61.917 1.00 29.29 ? 111 GLU C O   1 
ATOM   5826  C  CB  . GLU C 1 105 ? 5.522   -28.034 -63.265 1.00 34.08 ? 111 GLU C CB  1 
ATOM   5827  C  CG  . GLU C 1 105 ? 6.682   -28.285 -64.205 1.00 34.31 ? 111 GLU C CG  1 
ATOM   5828  C  CD  . GLU C 1 105 ? 6.215   -28.869 -65.517 1.00 38.94 ? 111 GLU C CD  1 
ATOM   5829  O  OE1 . GLU C 1 105 ? 5.406   -28.189 -66.171 1.00 37.62 ? 111 GLU C OE1 1 
ATOM   5830  O  OE2 . GLU C 1 105 ? 6.661   -29.969 -65.916 1.00 42.56 ? 111 GLU C OE2 1 
ATOM   5831  N  N   . PHE C 1 106 ? 4.280   -27.187 -60.081 1.00 30.10 ? 112 PHE C N   1 
ATOM   5832  C  CA  . PHE C 1 106 ? 2.969   -26.795 -59.569 1.00 28.41 ? 112 PHE C CA  1 
ATOM   5833  C  C   . PHE C 1 106 ? 2.866   -25.284 -59.371 1.00 28.21 ? 112 PHE C C   1 
ATOM   5834  O  O   . PHE C 1 106 ? 1.868   -24.668 -59.768 1.00 28.28 ? 112 PHE C O   1 
ATOM   5835  C  CB  . PHE C 1 106 ? 2.678   -27.537 -58.261 1.00 28.00 ? 112 PHE C CB  1 
ATOM   5836  C  CG  . PHE C 1 106 ? 1.396   -27.119 -57.601 1.00 27.69 ? 112 PHE C CG  1 
ATOM   5837  C  CD1 . PHE C 1 106 ? 0.169   -27.562 -58.087 1.00 30.04 ? 112 PHE C CD1 1 
ATOM   5838  C  CD2 . PHE C 1 106 ? 1.412   -26.265 -56.503 1.00 28.05 ? 112 PHE C CD2 1 
ATOM   5839  C  CE1 . PHE C 1 106 ? -1.022  -27.163 -57.481 1.00 27.90 ? 112 PHE C CE1 1 
ATOM   5840  C  CE2 . PHE C 1 106 ? 0.232   -25.859 -55.891 1.00 27.04 ? 112 PHE C CE2 1 
ATOM   5841  C  CZ  . PHE C 1 106 ? -0.985  -26.310 -56.373 1.00 27.23 ? 112 PHE C CZ  1 
ATOM   5842  N  N   . SER C 1 107 ? 3.893   -24.664 -58.773 1.00 28.01 ? 113 SER C N   1 
ATOM   5843  C  CA  . SER C 1 107 ? 3.772   -23.261 -58.378 1.00 27.81 ? 113 SER C CA  1 
ATOM   5844  C  C   . SER C 1 107 ? 3.741   -22.329 -59.590 1.00 28.22 ? 113 SER C C   1 
ATOM   5845  O  O   . SER C 1 107 ? 2.908   -21.421 -59.659 1.00 28.19 ? 113 SER C O   1 
ATOM   5846  C  CB  . SER C 1 107 ? 4.906   -22.879 -57.412 1.00 30.12 ? 113 SER C CB  1 
ATOM   5847  O  OG  . SER C 1 107 ? 6.191   -22.945 -58.021 1.00 30.19 ? 113 SER C OG  1 
ATOM   5848  N  N   . LEU C 1 108 ? 4.622   -22.552 -60.566 1.00 30.35 ? 114 LEU C N   1 
ATOM   5849  C  CA  . LEU C 1 108 ? 4.637   -21.708 -61.755 1.00 30.35 ? 114 LEU C CA  1 
ATOM   5850  C  C   . LEU C 1 108 ? 3.396   -21.920 -62.620 1.00 29.32 ? 114 LEU C C   1 
ATOM   5851  O  O   . LEU C 1 108 ? 2.831   -20.953 -63.143 1.00 29.48 ? 114 LEU C O   1 
ATOM   5852  C  CB  . LEU C 1 108 ? 5.909   -21.967 -62.559 1.00 34.12 ? 114 LEU C CB  1 
ATOM   5853  C  CG  . LEU C 1 108 ? 7.121   -21.190 -62.046 1.00 29.44 ? 114 LEU C CG  1 
ATOM   5854  C  CD1 . LEU C 1 108 ? 8.307   -21.467 -62.938 1.00 37.31 ? 114 LEU C CD1 1 
ATOM   5855  C  CD2 . LEU C 1 108 ? 6.814   -19.706 -62.022 1.00 30.20 ? 114 LEU C CD2 1 
ATOM   5856  N  N   . ARG C 1 109 ? 2.944   -23.163 -62.782 1.00 29.38 ? 115 ARG C N   1 
ATOM   5857  C  CA  . ARG C 1 109 ? 1.694   -23.360 -63.514 1.00 29.60 ? 115 ARG C CA  1 
ATOM   5858  C  C   . ARG C 1 109 ? 0.524   -22.760 -62.754 1.00 29.24 ? 115 ARG C C   1 
ATOM   5859  O  O   . ARG C 1 109 ? -0.392  -22.212 -63.369 1.00 29.66 ? 115 ARG C O   1 
ATOM   5860  C  CB  . ARG C 1 109 ? 1.447   -24.853 -63.803 1.00 29.77 ? 115 ARG C CB  1 
ATOM   5861  C  CG  . ARG C 1 109 ? 2.449   -25.446 -64.773 1.00 30.26 ? 115 ARG C CG  1 
ATOM   5862  C  CD  . ARG C 1 109 ? 2.171   -26.909 -65.100 1.00 30.50 ? 115 ARG C CD  1 
ATOM   5863  N  NE  . ARG C 1 109 ? 2.888   -27.303 -66.307 1.00 31.10 ? 115 ARG C NE  1 
ATOM   5864  C  CZ  . ARG C 1 109 ? 2.474   -27.049 -67.540 1.00 32.60 ? 115 ARG C CZ  1 
ATOM   5865  N  NH1 . ARG C 1 109 ? 1.329   -26.431 -67.770 1.00 31.50 ? 115 ARG C NH1 1 
ATOM   5866  N  NH2 . ARG C 1 109 ? 3.219   -27.444 -68.568 1.00 37.82 ? 115 ARG C NH2 1 
ATOM   5867  N  N   . LEU C 1 110 ? 0.549   -22.830 -61.422 1.00 28.97 ? 116 LEU C N   1 
ATOM   5868  C  CA  . LEU C 1 110 ? -0.518  -22.223 -60.634 1.00 28.67 ? 116 LEU C CA  1 
ATOM   5869  C  C   . LEU C 1 110 ? -0.653  -20.730 -60.933 1.00 30.01 ? 116 LEU C C   1 
ATOM   5870  O  O   . LEU C 1 110 ? -1.741  -20.252 -61.278 1.00 31.64 ? 116 LEU C O   1 
ATOM   5871  C  CB  . LEU C 1 110 ? -0.259  -22.446 -59.144 1.00 29.69 ? 116 LEU C CB  1 
ATOM   5872  C  CG  . LEU C 1 110 ? -1.339  -21.926 -58.197 1.00 29.96 ? 116 LEU C CG  1 
ATOM   5873  C  CD1 . LEU C 1 110 ? -2.641  -22.689 -58.453 1.00 29.37 ? 116 LEU C CD1 1 
ATOM   5874  C  CD2 . LEU C 1 110 ? -0.892  -22.082 -56.764 1.00 27.64 ? 116 LEU C CD2 1 
ATOM   5875  N  N   . VAL C 1 111 ? 0.450   -19.979 -60.838 1.00 29.58 ? 117 VAL C N   1 
ATOM   5876  C  CA  . VAL C 1 111 ? 0.361   -18.524 -60.985 1.00 28.67 ? 117 VAL C CA  1 
ATOM   5877  C  C   . VAL C 1 111 ? 0.251   -18.079 -62.437 1.00 29.21 ? 117 VAL C C   1 
ATOM   5878  O  O   . VAL C 1 111 ? -0.198  -16.954 -62.695 1.00 29.46 ? 117 VAL C O   1 
ATOM   5879  C  CB  . VAL C 1 111 ? 1.557   -17.829 -60.315 1.00 28.49 ? 117 VAL C CB  1 
ATOM   5880  C  CG1 . VAL C 1 111 ? 1.529   -18.104 -58.826 1.00 27.97 ? 117 VAL C CG1 1 
ATOM   5881  C  CG2 . VAL C 1 111 ? 2.871   -18.276 -60.943 1.00 28.73 ? 117 VAL C CG2 1 
ATOM   5882  N  N   . ARG C 1 112 ? 0.667   -18.918 -63.386 1.00 29.75 ? 118 ARG C N   1 
ATOM   5883  C  CA  . ARG C 1 112 ? 0.422   -18.698 -64.808 1.00 30.98 ? 118 ARG C CA  1 
ATOM   5884  C  C   . ARG C 1 112 ? -0.987  -19.085 -65.220 1.00 31.27 ? 118 ARG C C   1 
ATOM   5885  O  O   . ARG C 1 112 ? -1.333  -18.923 -66.397 1.00 31.81 ? 118 ARG C O   1 
ATOM   5886  C  CB  . ARG C 1 112 ? 1.422   -19.491 -65.656 1.00 31.53 ? 118 ARG C CB  1 
ATOM   5887  C  CG  . ARG C 1 112 ? 2.840   -18.962 -65.596 1.00 33.11 ? 118 ARG C CG  1 
ATOM   5888  C  CD  . ARG C 1 112 ? 3.813   -19.935 -66.224 1.00 30.82 ? 118 ARG C CD  1 
ATOM   5889  N  NE  . ARG C 1 112 ? 5.184   -19.439 -66.153 1.00 31.25 ? 118 ARG C NE  1 
ATOM   5890  C  CZ  . ARG C 1 112 ? 6.243   -20.119 -66.571 1.00 35.54 ? 118 ARG C CZ  1 
ATOM   5891  N  NH1 . ARG C 1 112 ? 6.122   -21.328 -67.098 1.00 38.49 ? 118 ARG C NH1 1 
ATOM   5892  N  NH2 . ARG C 1 112 ? 7.451   -19.572 -66.466 1.00 33.96 ? 118 ARG C NH2 1 
ATOM   5893  N  N   . GLY C 1 113 ? -1.787  -19.616 -64.299 1.00 29.87 ? 119 GLY C N   1 
ATOM   5894  C  CA  . GLY C 1 113 ? -3.147  -20.018 -64.626 1.00 31.59 ? 119 GLY C CA  1 
ATOM   5895  C  C   . GLY C 1 113 ? -3.228  -21.084 -65.698 1.00 33.83 ? 119 GLY C C   1 
ATOM   5896  O  O   . GLY C 1 113 ? -4.080  -20.999 -66.590 1.00 30.93 ? 119 GLY C O   1 
ATOM   5897  N  N   . LEU C 1 114 ? -2.350  -22.081 -65.643 1.00 32.37 ? 120 LEU C N   1 
ATOM   5898  C  CA  . LEU C 1 114 ? -2.280  -23.124 -66.658 1.00 32.91 ? 120 LEU C CA  1 
ATOM   5899  C  C   . LEU C 1 114 ? -2.757  -24.443 -66.069 1.00 30.49 ? 120 LEU C C   1 
ATOM   5900  O  O   . LEU C 1 114 ? -2.836  -24.583 -64.848 1.00 30.03 ? 120 LEU C O   1 
ATOM   5901  C  CB  . LEU C 1 114 ? -0.844  -23.272 -67.191 1.00 31.47 ? 120 LEU C CB  1 
ATOM   5902  C  CG  . LEU C 1 114 ? -0.248  -21.999 -67.816 1.00 34.01 ? 120 LEU C CG  1 
ATOM   5903  C  CD1 . LEU C 1 114 ? 1.232   -22.150 -68.185 1.00 31.43 ? 120 LEU C CD1 1 
ATOM   5904  C  CD2 . LEU C 1 114 ? -1.061  -21.602 -69.033 1.00 36.04 ? 120 LEU C CD2 1 
ATOM   5905  N  N   . PRO C 1 115 ? -3.156  -25.409 -66.897 1.00 30.86 ? 121 PRO C N   1 
ATOM   5906  C  CA  . PRO C 1 115 ? -3.472  -26.734 -66.351 1.00 30.75 ? 121 PRO C CA  1 
ATOM   5907  C  C   . PRO C 1 115 ? -2.235  -27.377 -65.742 1.00 30.59 ? 121 PRO C C   1 
ATOM   5908  O  O   . PRO C 1 115 ? -1.112  -27.196 -66.221 1.00 30.79 ? 121 PRO C O   1 
ATOM   5909  C  CB  . PRO C 1 115 ? -3.974  -27.531 -67.569 1.00 31.29 ? 121 PRO C CB  1 
ATOM   5910  C  CG  . PRO C 1 115 ? -4.206  -26.555 -68.639 1.00 31.62 ? 121 PRO C CG  1 
ATOM   5911  C  CD  . PRO C 1 115 ? -3.431  -25.306 -68.340 1.00 31.42 ? 121 PRO C CD  1 
ATOM   5912  N  N   . GLN C 1 116 ? -2.452  -28.141 -64.678 1.00 30.25 ? 122 GLN C N   1 
ATOM   5913  C  CA  . GLN C 1 116 ? -1.359  -28.857 -64.041 1.00 30.12 ? 122 GLN C CA  1 
ATOM   5914  C  C   . GLN C 1 116 ? -1.008  -30.109 -64.854 1.00 32.18 ? 122 GLN C C   1 
ATOM   5915  O  O   . GLN C 1 116 ? -1.758  -30.542 -65.740 1.00 30.99 ? 122 GLN C O   1 
ATOM   5916  C  CB  . GLN C 1 116 ? -1.724  -29.231 -62.598 1.00 29.62 ? 122 GLN C CB  1 
ATOM   5917  C  CG  . GLN C 1 116 ? -1.865  -28.037 -61.626 1.00 29.13 ? 122 GLN C CG  1 
ATOM   5918  C  CD  . GLN C 1 116 ? -0.543  -27.345 -61.397 1.00 28.99 ? 122 GLN C CD  1 
ATOM   5919  O  OE1 . GLN C 1 116 ? 0.509   -27.980 -61.458 1.00 29.10 ? 122 GLN C OE1 1 
ATOM   5920  N  NE2 . GLN C 1 116 ? -0.582  -26.048 -61.152 1.00 28.80 ? 122 GLN C NE2 1 
ATOM   5921  N  N   . LYS C 1 117 ? 0.151   -30.697 -64.541 1.00 31.44 ? 123 LYS C N   1 
ATOM   5922  C  CA  . LYS C 1 117 ? 0.659   -31.870 -65.248 1.00 32.95 ? 123 LYS C CA  1 
ATOM   5923  C  C   . LYS C 1 117 ? 0.112   -33.187 -64.704 1.00 35.04 ? 123 LYS C C   1 
ATOM   5924  O  O   . LYS C 1 117 ? 0.473   -34.249 -65.221 1.00 34.84 ? 123 LYS C O   1 
ATOM   5925  C  CB  . LYS C 1 117 ? 2.194   -31.898 -65.205 1.00 32.71 ? 123 LYS C CB  1 
ATOM   5926  C  CG  . LYS C 1 117 ? 2.863   -30.978 -66.234 1.00 38.18 ? 123 LYS C CG  1 
ATOM   5927  C  CD  . LYS C 1 117 ? 2.536   -31.404 -67.666 1.00 37.45 ? 123 LYS C CD  1 
ATOM   5928  C  CE  . LYS C 1 117 ? 3.569   -30.883 -68.668 1.00 39.99 ? 123 LYS C CE  1 
ATOM   5929  N  NZ  . LYS C 1 117 ? 3.980   -31.937 -69.645 1.00 41.04 ? 123 LYS C NZ  1 
ATOM   5930  N  N   . ALA C 1 118 ? -0.746  -33.142 -63.681 1.00 30.69 ? 124 ALA C N   1 
ATOM   5931  C  CA  . ALA C 1 118 ? -1.411  -34.301 -63.117 1.00 30.89 ? 124 ALA C CA  1 
ATOM   5932  C  C   . ALA C 1 118 ? -2.784  -33.828 -62.660 1.00 31.64 ? 124 ALA C C   1 
ATOM   5933  O  O   . ALA C 1 118 ? -2.886  -32.737 -62.077 1.00 32.22 ? 124 ALA C O   1 
ATOM   5934  C  CB  . ALA C 1 118 ? -0.639  -34.904 -61.934 1.00 30.40 ? 124 ALA C CB  1 
ATOM   5935  N  N   . PRO C 1 119 ? -3.847  -34.596 -62.912 1.00 31.04 ? 125 PRO C N   1 
ATOM   5936  C  CA  . PRO C 1 119 ? -5.172  -34.168 -62.434 1.00 30.64 ? 125 PRO C CA  1 
ATOM   5937  C  C   . PRO C 1 119 ? -5.261  -34.025 -60.919 1.00 30.27 ? 125 PRO C C   1 
ATOM   5938  O  O   . PRO C 1 119 ? -6.047  -33.201 -60.428 1.00 30.75 ? 125 PRO C O   1 
ATOM   5939  C  CB  . PRO C 1 119 ? -6.101  -35.265 -62.975 1.00 33.81 ? 125 PRO C CB  1 
ATOM   5940  C  CG  . PRO C 1 119 ? -5.389  -35.782 -64.198 1.00 34.43 ? 125 PRO C CG  1 
ATOM   5941  C  CD  . PRO C 1 119 ? -3.936  -35.771 -63.798 1.00 33.07 ? 125 PRO C CD  1 
ATOM   5942  N  N   . PHE C 1 120 ? -4.471  -34.786 -60.155 1.00 30.59 ? 126 PHE C N   1 
ATOM   5943  C  CA  . PHE C 1 120 ? -4.434  -34.569 -58.711 1.00 29.22 ? 126 PHE C CA  1 
ATOM   5944  C  C   . PHE C 1 120 ? -4.042  -33.131 -58.376 1.00 28.82 ? 126 PHE C C   1 
ATOM   5945  O  O   . PHE C 1 120 ? -4.646  -32.496 -57.498 1.00 28.46 ? 126 PHE C O   1 
ATOM   5946  C  CB  . PHE C 1 120 ? -3.464  -35.535 -58.054 1.00 29.18 ? 126 PHE C CB  1 
ATOM   5947  C  CG  . PHE C 1 120 ? -3.117  -35.149 -56.646 1.00 31.26 ? 126 PHE C CG  1 
ATOM   5948  C  CD1 . PHE C 1 120 ? -4.000  -35.422 -55.615 1.00 32.11 ? 126 PHE C CD1 1 
ATOM   5949  C  CD2 . PHE C 1 120 ? -1.935  -34.470 -56.354 1.00 29.03 ? 126 PHE C CD2 1 
ATOM   5950  C  CE1 . PHE C 1 120 ? -3.698  -35.060 -54.306 1.00 27.96 ? 126 PHE C CE1 1 
ATOM   5951  C  CE2 . PHE C 1 120 ? -1.626  -34.115 -55.049 1.00 30.17 ? 126 PHE C CE2 1 
ATOM   5952  C  CZ  . PHE C 1 120 ? -2.513  -34.399 -54.030 1.00 27.75 ? 126 PHE C CZ  1 
ATOM   5953  N  N   . LEU C 1 121 ? -3.026  -32.602 -59.065 1.00 28.97 ? 127 LEU C N   1 
ATOM   5954  C  CA  . LEU C 1 121 ? -2.593  -31.232 -58.806 1.00 28.65 ? 127 LEU C CA  1 
ATOM   5955  C  C   . LEU C 1 121 ? -3.612  -30.211 -59.300 1.00 28.69 ? 127 LEU C C   1 
ATOM   5956  O  O   . LEU C 1 121 ? -3.662  -29.088 -58.785 1.00 28.39 ? 127 LEU C O   1 
ATOM   5957  C  CB  . LEU C 1 121 ? -1.229  -30.986 -59.449 1.00 29.62 ? 127 LEU C CB  1 
ATOM   5958  C  CG  . LEU C 1 121 ? -0.051  -31.768 -58.856 1.00 29.88 ? 127 LEU C CG  1 
ATOM   5959  C  CD1 . LEU C 1 121 ? 1.184   -31.566 -59.716 1.00 31.48 ? 127 LEU C CD1 1 
ATOM   5960  C  CD2 . LEU C 1 121 ? 0.219   -31.334 -57.412 1.00 28.19 ? 127 LEU C CD2 1 
ATOM   5961  N  N   . ASP C 1 122 ? -4.420  -30.572 -60.297 1.00 29.04 ? 128 ASP C N   1 
ATOM   5962  C  CA  . ASP C 1 122 ? -5.559  -29.734 -60.662 1.00 29.14 ? 128 ASP C CA  1 
ATOM   5963  C  C   . ASP C 1 122 ? -6.562  -29.652 -59.520 1.00 29.92 ? 128 ASP C C   1 
ATOM   5964  O  O   . ASP C 1 122 ? -7.096  -28.577 -59.226 1.00 28.70 ? 128 ASP C O   1 
ATOM   5965  C  CB  . ASP C 1 122 ? -6.246  -30.291 -61.907 1.00 29.61 ? 128 ASP C CB  1 
ATOM   5966  C  CG  . ASP C 1 122 ? -5.535  -29.920 -63.200 1.00 32.90 ? 128 ASP C CG  1 
ATOM   5967  O  OD1 . ASP C 1 122 ? -4.857  -28.867 -63.271 1.00 30.41 ? 128 ASP C OD1 1 
ATOM   5968  O  OD2 . ASP C 1 122 ? -5.673  -30.695 -64.166 1.00 35.51 ? 128 ASP C OD2 1 
ATOM   5969  N  N   . SER C 1 123 ? -6.852  -30.791 -58.878 1.00 28.78 ? 129 SER C N   1 
ATOM   5970  C  CA  . SER C 1 123 ? -7.772  -30.772 -57.750 1.00 30.31 ? 129 SER C CA  1 
ATOM   5971  C  C   . SER C 1 123 ? -7.216  -29.919 -56.612 1.00 28.37 ? 129 SER C C   1 
ATOM   5972  O  O   . SER C 1 123 ? -7.969  -29.211 -55.932 1.00 27.85 ? 129 SER C O   1 
ATOM   5973  C  CB  . SER C 1 123 ? -8.053  -32.199 -57.276 1.00 30.42 ? 129 SER C CB  1 
ATOM   5974  O  OG  . SER C 1 123 ? -8.507  -33.023 -58.347 1.00 32.53 ? 129 SER C OG  1 
ATOM   5975  N  N   . LEU C 1 124 ? -5.899  -29.992 -56.381 1.00 27.86 ? 130 LEU C N   1 
ATOM   5976  C  CA  . LEU C 1 124 ? -5.262  -29.159 -55.370 1.00 27.42 ? 130 LEU C CA  1 
ATOM   5977  C  C   . LEU C 1 124 ? -5.379  -27.682 -55.723 1.00 27.39 ? 130 LEU C C   1 
ATOM   5978  O  O   . LEU C 1 124 ? -5.725  -26.857 -54.870 1.00 27.13 ? 130 LEU C O   1 
ATOM   5979  C  CB  . LEU C 1 124 ? -3.791  -29.566 -55.214 1.00 27.32 ? 130 LEU C CB  1 
ATOM   5980  C  CG  . LEU C 1 124 ? -2.942  -28.832 -54.157 1.00 26.89 ? 130 LEU C CG  1 
ATOM   5981  C  CD1 . LEU C 1 124 ? -3.574  -28.990 -52.799 1.00 26.58 ? 130 LEU C CD1 1 
ATOM   5982  C  CD2 . LEU C 1 124 ? -1.511  -29.343 -54.143 1.00 26.87 ? 130 LEU C CD2 1 
ATOM   5983  N  N   . ALA C 1 125 ? -5.118  -27.335 -56.989 1.00 28.48 ? 131 ALA C N   1 
ATOM   5984  C  CA  . ALA C 1 125 ? -5.218  -25.944 -57.425 1.00 27.77 ? 131 ALA C CA  1 
ATOM   5985  C  C   . ALA C 1 125 ? -6.638  -25.425 -57.263 1.00 27.79 ? 131 ALA C C   1 
ATOM   5986  O  O   . ALA C 1 125 ? -6.841  -24.303 -56.795 1.00 27.64 ? 131 ALA C O   1 
ATOM   5987  C  CB  . ALA C 1 125 ? -4.751  -25.808 -58.878 1.00 28.13 ? 131 ALA C CB  1 
ATOM   5988  N  N   . GLN C 1 126 ? -7.634  -26.245 -57.602 1.00 28.08 ? 132 GLN C N   1 
ATOM   5989  C  CA  . GLN C 1 126 ? -9.021  -25.825 -57.425 1.00 28.61 ? 132 GLN C CA  1 
ATOM   5990  C  C   . GLN C 1 126 ? -9.350  -25.595 -55.953 1.00 28.80 ? 132 GLN C C   1 
ATOM   5991  O  O   . GLN C 1 126 ? -10.130 -24.695 -55.619 1.00 30.67 ? 132 GLN C O   1 
ATOM   5992  C  CB  . GLN C 1 126 ? -9.976  -26.858 -58.030 1.00 30.60 ? 132 GLN C CB  1 
ATOM   5993  C  CG  . GLN C 1 126 ? -10.343 -26.647 -59.501 1.00 35.36 ? 132 GLN C CG  1 
ATOM   5994  C  CD  . GLN C 1 126 ? -10.511 -27.966 -60.237 1.00 39.60 ? 132 GLN C CD  1 
ATOM   5995  O  OE1 . GLN C 1 126 ? -10.090 -28.127 -61.396 1.00 38.73 ? 132 GLN C OE1 1 
ATOM   5996  N  NE2 . GLN C 1 126 ? -11.051 -28.957 -59.526 1.00 38.67 ? 132 GLN C NE2 1 
ATOM   5997  N  N   . PHE C 1 127 ? -8.786  -26.404 -55.053 1.00 27.51 ? 133 PHE C N   1 
ATOM   5998  C  CA  . PHE C 1 127 ? -9.026  -26.164 -53.633 1.00 27.29 ? 133 PHE C CA  1 
ATOM   5999  C  C   . PHE C 1 127 ? -8.462  -24.816 -53.204 1.00 27.91 ? 133 PHE C C   1 
ATOM   6000  O  O   . PHE C 1 127 ? -9.120  -24.064 -52.473 1.00 26.88 ? 133 PHE C O   1 
ATOM   6001  C  CB  . PHE C 1 127 ? -8.438  -27.291 -52.773 1.00 28.01 ? 133 PHE C CB  1 
ATOM   6002  C  CG  . PHE C 1 127 ? -8.582  -27.041 -51.295 1.00 31.87 ? 133 PHE C CG  1 
ATOM   6003  C  CD1 . PHE C 1 127 ? -7.621  -26.306 -50.599 1.00 30.56 ? 133 PHE C CD1 1 
ATOM   6004  C  CD2 . PHE C 1 127 ? -9.700  -27.491 -50.608 1.00 30.49 ? 133 PHE C CD2 1 
ATOM   6005  C  CE1 . PHE C 1 127 ? -7.763  -26.041 -49.247 1.00 29.72 ? 133 PHE C CE1 1 
ATOM   6006  C  CE2 . PHE C 1 127 ? -9.845  -27.222 -49.247 1.00 28.29 ? 133 PHE C CE2 1 
ATOM   6007  C  CZ  . PHE C 1 127 ? -8.877  -26.502 -48.573 1.00 28.30 ? 133 PHE C CZ  1 
ATOM   6008  N  N   . LEU C 1 128 ? -7.248  -24.489 -53.662 1.00 27.25 ? 134 LEU C N   1 
ATOM   6009  C  CA  . LEU C 1 128 ? -6.637  -23.208 -53.323 1.00 27.18 ? 134 LEU C CA  1 
ATOM   6010  C  C   . LEU C 1 128 ? -7.450  -22.041 -53.862 1.00 28.58 ? 134 LEU C C   1 
ATOM   6011  O  O   . LEU C 1 128 ? -7.465  -20.960 -53.256 1.00 26.84 ? 134 LEU C O   1 
ATOM   6012  C  CB  . LEU C 1 128 ? -5.211  -23.152 -53.870 1.00 28.24 ? 134 LEU C CB  1 
ATOM   6013  C  CG  . LEU C 1 128 ? -4.207  -24.157 -53.311 1.00 26.45 ? 134 LEU C CG  1 
ATOM   6014  C  CD1 . LEU C 1 128 ? -2.852  -23.894 -53.933 1.00 29.68 ? 134 LEU C CD1 1 
ATOM   6015  C  CD2 . LEU C 1 128 ? -4.125  -24.023 -51.811 1.00 29.78 ? 134 LEU C CD2 1 
ATOM   6016  N  N   . GLN C 1 129 ? -8.143  -22.248 -54.991 1.00 30.38 ? 135 GLN C N   1 
ATOM   6017  C  CA  . GLN C 1 129 ? -8.942  -21.212 -55.628 1.00 27.62 ? 135 GLN C CA  1 
ATOM   6018  C  C   . GLN C 1 129 ? -10.238 -20.917 -54.893 1.00 28.67 ? 135 GLN C C   1 
ATOM   6019  O  O   . GLN C 1 129 ? -10.888 -19.906 -55.190 1.00 27.90 ? 135 GLN C O   1 
ATOM   6020  C  CB  . GLN C 1 129 ? -9.268  -21.616 -57.073 1.00 29.31 ? 135 GLN C CB  1 
ATOM   6021  C  CG  . GLN C 1 129 ? -8.054  -21.621 -57.965 1.00 28.62 ? 135 GLN C CG  1 
ATOM   6022  C  CD  . GLN C 1 129 ? -8.258  -22.373 -59.252 1.00 33.75 ? 135 GLN C CD  1 
ATOM   6023  O  OE1 . GLN C 1 129 ? -9.327  -22.962 -59.500 1.00 32.19 ? 135 GLN C OE1 1 
ATOM   6024  N  NE2 . GLN C 1 129 ? -7.224  -22.373 -60.088 1.00 31.42 ? 135 GLN C NE2 1 
ATOM   6025  N  N   . ASN C 1 130 ? -10.635 -21.770 -53.954 1.00 29.74 ? 136 ASN C N   1 
ATOM   6026  C  CA  . ASN C 1 130 ? -11.975 -21.695 -53.395 1.00 31.31 ? 136 ASN C CA  1 
ATOM   6027  C  C   . ASN C 1 130 ? -11.994 -21.580 -51.875 1.00 31.69 ? 136 ASN C C   1 
ATOM   6028  O  O   . ASN C 1 130 ? -13.071 -21.679 -51.274 1.00 30.44 ? 136 ASN C O   1 
ATOM   6029  C  CB  . ASN C 1 130 ? -12.786 -22.899 -53.871 1.00 31.46 ? 136 ASN C CB  1 
ATOM   6030  C  CG  . ASN C 1 130 ? -13.156 -22.784 -55.338 1.00 35.19 ? 136 ASN C CG  1 
ATOM   6031  O  OD1 . ASN C 1 130 ? -14.082 -22.058 -55.691 1.00 38.57 ? 136 ASN C OD1 1 
ATOM   6032  N  ND2 . ASN C 1 130 ? -12.422 -23.478 -56.201 1.00 34.71 ? 136 ASN C ND2 1 
ATOM   6033  N  N   . THR C 1 131 ? -10.850 -21.309 -51.242 1.00 29.15 ? 137 THR C N   1 
ATOM   6034  C  CA  . THR C 1 131 ? -10.836 -21.194 -49.793 1.00 30.30 ? 137 THR C CA  1 
ATOM   6035  C  C   . THR C 1 131 ? -11.664 -20.018 -49.302 1.00 33.19 ? 137 THR C C   1 
ATOM   6036  O  O   . THR C 1 131 ? -11.950 -19.949 -48.100 1.00 34.64 ? 137 THR C O   1 
ATOM   6037  C  CB  . THR C 1 131 ? -9.399  -21.066 -49.280 1.00 31.38 ? 137 THR C CB  1 
ATOM   6038  O  OG1 . THR C 1 131 ? -8.715  -20.045 -50.018 1.00 31.83 ? 137 THR C OG1 1 
ATOM   6039  C  CG2 . THR C 1 131 ? -8.649  -22.379 -49.464 1.00 28.37 ? 137 THR C CG2 1 
ATOM   6040  N  N   . ASP C 1 132 ? -12.068 -19.097 -50.193 1.00 30.70 ? 138 ASP C N   1 
ATOM   6041  C  CA  . ASP C 1 132 ? -12.891 -17.969 -49.766 1.00 32.60 ? 138 ASP C CA  1 
ATOM   6042  C  C   . ASP C 1 132 ? -14.265 -18.400 -49.264 1.00 32.35 ? 138 ASP C C   1 
ATOM   6043  O  O   . ASP C 1 132 ? -14.952 -17.590 -48.628 1.00 30.58 ? 138 ASP C O   1 
ATOM   6044  C  CB  . ASP C 1 132 ? -13.048 -16.926 -50.892 1.00 32.51 ? 138 ASP C CB  1 
ATOM   6045  C  CG  . ASP C 1 132 ? -13.685 -17.489 -52.171 1.00 34.20 ? 138 ASP C CG  1 
ATOM   6046  O  OD1 . ASP C 1 132 ? -13.615 -18.710 -52.427 1.00 33.85 ? 138 ASP C OD1 1 
ATOM   6047  O  OD2 . ASP C 1 132 ? -14.283 -16.689 -52.925 1.00 35.51 ? 138 ASP C OD2 1 
ATOM   6048  N  N   . GLN C 1 133 ? -14.675 -19.649 -49.513 1.00 33.62 ? 139 GLN C N   1 
ATOM   6049  C  CA  . GLN C 1 133 ? -15.921 -20.151 -48.939 1.00 34.72 ? 139 GLN C CA  1 
ATOM   6050  C  C   . GLN C 1 133 ? -15.882 -20.223 -47.415 1.00 31.86 ? 139 GLN C C   1 
ATOM   6051  O  O   . GLN C 1 133 ? -16.941 -20.227 -46.781 1.00 32.44 ? 139 GLN C O   1 
ATOM   6052  C  CB  . GLN C 1 133 ? -16.261 -21.540 -49.488 1.00 35.26 ? 139 GLN C CB  1 
ATOM   6053  C  CG  . GLN C 1 133 ? -16.589 -21.573 -50.981 1.00 38.66 ? 139 GLN C CG  1 
ATOM   6054  C  CD  . GLN C 1 133 ? -16.888 -22.991 -51.469 1.00 44.24 ? 139 GLN C CD  1 
ATOM   6055  O  OE1 . GLN C 1 133 ? -16.368 -23.975 -50.925 1.00 44.72 ? 139 GLN C OE1 1 
ATOM   6056  N  NE2 . GLN C 1 133 ? -17.708 -23.098 -52.514 1.00 49.46 ? 139 GLN C NE2 1 
ATOM   6057  N  N   . TYR C 1 134 ? -14.703 -20.297 -46.807 1.00 31.51 ? 140 TYR C N   1 
ATOM   6058  C  CA  . TYR C 1 134 ? -14.659 -20.364 -45.350 1.00 31.37 ? 140 TYR C CA  1 
ATOM   6059  C  C   . TYR C 1 134 ? -13.590 -19.487 -44.709 1.00 30.95 ? 140 TYR C C   1 
ATOM   6060  O  O   . TYR C 1 134 ? -13.607 -19.334 -43.479 1.00 32.42 ? 140 TYR C O   1 
ATOM   6061  C  CB  . TYR C 1 134 ? -14.482 -21.826 -44.889 1.00 33.61 ? 140 TYR C CB  1 
ATOM   6062  C  CG  . TYR C 1 134 ? -13.168 -22.486 -45.263 1.00 33.20 ? 140 TYR C CG  1 
ATOM   6063  C  CD1 . TYR C 1 134 ? -12.931 -22.954 -46.558 1.00 31.29 ? 140 TYR C CD1 1 
ATOM   6064  C  CD2 . TYR C 1 134 ? -12.171 -22.655 -44.315 1.00 32.31 ? 140 TYR C CD2 1 
ATOM   6065  C  CE1 . TYR C 1 134 ? -11.722 -23.559 -46.893 1.00 29.22 ? 140 TYR C CE1 1 
ATOM   6066  C  CE2 . TYR C 1 134 ? -10.967 -23.259 -44.638 1.00 32.42 ? 140 TYR C CE2 1 
ATOM   6067  C  CZ  . TYR C 1 134 ? -10.742 -23.698 -45.926 1.00 30.50 ? 140 TYR C CZ  1 
ATOM   6068  O  OH  . TYR C 1 134 ? -9.529  -24.302 -46.204 1.00 30.64 ? 140 TYR C OH  1 
ATOM   6069  N  N   . LEU C 1 135 ? -12.695 -18.877 -45.482 1.00 29.95 ? 141 LEU C N   1 
ATOM   6070  C  CA  . LEU C 1 135 ? -11.623 -18.050 -44.948 1.00 32.01 ? 141 LEU C CA  1 
ATOM   6071  C  C   . LEU C 1 135 ? -11.671 -16.649 -45.551 1.00 33.63 ? 141 LEU C C   1 
ATOM   6072  O  O   . LEU C 1 135 ? -12.256 -16.420 -46.616 1.00 30.58 ? 141 LEU C O   1 
ATOM   6073  C  CB  . LEU C 1 135 ? -10.252 -18.667 -45.222 1.00 30.21 ? 141 LEU C CB  1 
ATOM   6074  C  CG  . LEU C 1 135 ? -9.926  -19.958 -44.493 1.00 29.02 ? 141 LEU C CG  1 
ATOM   6075  C  CD1 . LEU C 1 135 ? -8.599  -20.459 -44.987 1.00 28.89 ? 141 LEU C CD1 1 
ATOM   6076  C  CD2 . LEU C 1 135 ? -9.900  -19.710 -43.005 1.00 31.54 ? 141 LEU C CD2 1 
ATOM   6077  N  N   . GLY C 1 136 ? -11.055 -15.709 -44.833 1.00 32.57 ? 142 GLY C N   1 
ATOM   6078  C  CA  . GLY C 1 136 ? -10.891 -14.354 -45.306 1.00 31.68 ? 142 GLY C CA  1 
ATOM   6079  C  C   . GLY C 1 136 ? -9.647  -14.237 -46.160 1.00 31.09 ? 142 GLY C C   1 
ATOM   6080  O  O   . GLY C 1 136 ? -8.913  -15.210 -46.343 1.00 31.13 ? 142 GLY C O   1 
ATOM   6081  N  N   . PRO C 1 137 ? -9.383  -13.041 -46.701 1.00 31.59 ? 143 PRO C N   1 
ATOM   6082  C  CA  . PRO C 1 137 ? -8.275  -12.911 -47.671 1.00 31.39 ? 143 PRO C CA  1 
ATOM   6083  C  C   . PRO C 1 137 ? -6.897  -13.181 -47.085 1.00 31.70 ? 143 PRO C C   1 
ATOM   6084  O  O   . PRO C 1 137 ? -6.045  -13.750 -47.784 1.00 28.63 ? 143 PRO C O   1 
ATOM   6085  C  CB  . PRO C 1 137 ? -8.416  -11.468 -48.175 1.00 34.73 ? 143 PRO C CB  1 
ATOM   6086  C  CG  . PRO C 1 137 ? -9.161  -10.747 -47.076 1.00 36.83 ? 143 PRO C CG  1 
ATOM   6087  C  CD  . PRO C 1 137 ? -10.100 -11.774 -46.486 1.00 33.44 ? 143 PRO C CD  1 
ATOM   6088  N  N   . TYR C 1 138 ? -6.644  -12.799 -45.825 1.00 30.76 ? 144 TYR C N   1 
ATOM   6089  C  CA  . TYR C 1 138 ? -5.380  -13.172 -45.199 1.00 28.53 ? 144 TYR C CA  1 
ATOM   6090  C  C   . TYR C 1 138 ? -5.256  -14.688 -45.093 1.00 28.41 ? 144 TYR C C   1 
ATOM   6091  O  O   . TYR C 1 138 ? -4.218  -15.262 -45.443 1.00 27.51 ? 144 TYR C O   1 
ATOM   6092  C  CB  . TYR C 1 138 ? -5.250  -12.521 -43.821 1.00 32.05 ? 144 TYR C CB  1 
ATOM   6093  C  CG  . TYR C 1 138 ? -3.884  -12.700 -43.184 1.00 28.99 ? 144 TYR C CG  1 
ATOM   6094  C  CD1 . TYR C 1 138 ? -3.585  -13.840 -42.447 1.00 29.95 ? 144 TYR C CD1 1 
ATOM   6095  C  CD2 . TYR C 1 138 ? -2.889  -11.740 -43.329 1.00 29.69 ? 144 TYR C CD2 1 
ATOM   6096  C  CE1 . TYR C 1 138 ? -2.342  -14.021 -41.852 1.00 27.94 ? 144 TYR C CE1 1 
ATOM   6097  C  CE2 . TYR C 1 138 ? -1.629  -11.912 -42.725 1.00 31.97 ? 144 TYR C CE2 1 
ATOM   6098  C  CZ  . TYR C 1 138 ? -1.367  -13.063 -41.996 1.00 30.09 ? 144 TYR C CZ  1 
ATOM   6099  O  OH  . TYR C 1 138 ? -0.135  -13.262 -41.397 1.00 27.10 ? 144 TYR C OH  1 
ATOM   6100  N  N   . GLY C 1 139 ? -6.317  -15.355 -44.631 1.00 28.16 ? 145 GLY C N   1 
ATOM   6101  C  CA  . GLY C 1 139 ? -6.264  -16.804 -44.481 1.00 29.51 ? 145 GLY C CA  1 
ATOM   6102  C  C   . GLY C 1 139 ? -6.137  -17.532 -45.807 1.00 28.96 ? 145 GLY C C   1 
ATOM   6103  O  O   . GLY C 1 139 ? -5.394  -18.513 -45.916 1.00 26.48 ? 145 GLY C O   1 
ATOM   6104  N  N   . SER C 1 140 ? -6.858  -17.063 -46.837 1.00 28.62 ? 146 SER C N   1 
ATOM   6105  C  CA  . SER C 1 140 ? -6.708  -17.643 -48.167 1.00 28.56 ? 146 SER C CA  1 
ATOM   6106  C  C   . SER C 1 140 ? -5.269  -17.525 -48.646 1.00 28.46 ? 146 SER C C   1 
ATOM   6107  O  O   . SER C 1 140 ? -4.692  -18.498 -49.143 1.00 26.61 ? 146 SER C O   1 
ATOM   6108  C  CB  . SER C 1 140 ? -7.654  -16.966 -49.168 1.00 30.95 ? 146 SER C CB  1 
ATOM   6109  O  OG  . SER C 1 140 ? -9.018  -17.177 -48.846 1.00 30.48 ? 146 SER C OG  1 
ATOM   6110  N  N   . SER C 1 141 ? -4.665  -16.341 -48.485 1.00 27.88 ? 147 SER C N   1 
ATOM   6111  C  CA  . SER C 1 141 ? -3.265  -16.167 -48.868 1.00 28.76 ? 147 SER C CA  1 
ATOM   6112  C  C   . SER C 1 141 ? -2.372  -17.167 -48.162 1.00 25.90 ? 147 SER C C   1 
ATOM   6113  O  O   . SER C 1 141 ? -1.450  -17.723 -48.768 1.00 26.91 ? 147 SER C O   1 
ATOM   6114  C  CB  . SER C 1 141 ? -2.788  -14.755 -48.548 1.00 25.87 ? 147 SER C CB  1 
ATOM   6115  O  OG  . SER C 1 141 ? -3.553  -13.821 -49.262 1.00 32.88 ? 147 SER C OG  1 
ATOM   6116  N  N   . MET C 1 142 ? -2.619  -17.395 -46.874 1.00 26.52 ? 148 MET C N   1 
ATOM   6117  C  CA  . MET C 1 142 ? -1.751  -18.276 -46.110 1.00 25.45 ? 148 MET C CA  1 
ATOM   6118  C  C   . MET C 1 142 ? -1.959  -19.742 -46.492 1.00 25.34 ? 148 MET C C   1 
ATOM   6119  O  O   . MET C 1 142 ? -0.993  -20.506 -46.507 1.00 26.35 ? 148 MET C O   1 
ATOM   6120  C  CB  . MET C 1 142 ? -1.968  -18.040 -44.616 1.00 25.77 ? 148 MET C CB  1 
ATOM   6121  C  CG  . MET C 1 142 ? -1.617  -16.584 -44.193 1.00 27.75 ? 148 MET C CG  1 
ATOM   6122  S  SD  . MET C 1 142 ? 0.135   -16.186 -44.455 1.00 31.51 ? 148 MET C SD  1 
ATOM   6123  C  CE  . MET C 1 142 ? 0.011   -14.672 -45.418 1.00 30.07 ? 148 MET C CE  1 
ATOM   6124  N  N   . VAL C 1 143 ? -3.185  -20.150 -46.829 1.00 24.92 ? 149 VAL C N   1 
ATOM   6125  C  CA  . VAL C 1 143 ? -3.395  -21.513 -47.340 1.00 26.78 ? 149 VAL C CA  1 
ATOM   6126  C  C   . VAL C 1 143 ? -2.608  -21.731 -48.631 1.00 27.07 ? 149 VAL C C   1 
ATOM   6127  O  O   . VAL C 1 143 ? -1.966  -22.776 -48.820 1.00 25.49 ? 149 VAL C O   1 
ATOM   6128  C  CB  . VAL C 1 143 ? -4.896  -21.791 -47.554 1.00 25.23 ? 149 VAL C CB  1 
ATOM   6129  C  CG1 . VAL C 1 143 ? -5.108  -23.093 -48.365 1.00 25.40 ? 149 VAL C CG1 1 
ATOM   6130  C  CG2 . VAL C 1 143 ? -5.618  -21.858 -46.227 1.00 26.39 ? 149 VAL C CG2 1 
ATOM   6131  N  N   . ILE C 1 144 ? -2.654  -20.755 -49.541 1.00 25.45 ? 150 ILE C N   1 
ATOM   6132  C  CA  . ILE C 1 144 ? -1.921  -20.868 -50.800 1.00 25.67 ? 150 ILE C CA  1 
ATOM   6133  C  C   . ILE C 1 144 ? -0.428  -20.985 -50.541 1.00 26.11 ? 150 ILE C C   1 
ATOM   6134  O  O   . ILE C 1 144 ? 0.235   -21.898 -51.045 1.00 26.15 ? 150 ILE C O   1 
ATOM   6135  C  CB  . ILE C 1 144 ? -2.214  -19.661 -51.708 1.00 26.24 ? 150 ILE C CB  1 
ATOM   6136  C  CG1 . ILE C 1 144 ? -3.642  -19.723 -52.244 1.00 29.10 ? 150 ILE C CG1 1 
ATOM   6137  C  CG2 . ILE C 1 144 ? -1.212  -19.622 -52.866 1.00 26.20 ? 150 ILE C CG2 1 
ATOM   6138  C  CD1 . ILE C 1 144 ? -4.218  -18.347 -52.614 1.00 31.00 ? 150 ILE C CD1 1 
ATOM   6139  N  N   . LYS C 1 145 ? 0.128   -20.062 -49.745 1.00 26.86 ? 151 LYS C N   1 
ATOM   6140  C  CA  . LYS C 1 145 ? 1.579   -20.036 -49.586 1.00 25.47 ? 151 LYS C CA  1 
ATOM   6141  C  C   . LYS C 1 145 ? 2.069   -21.253 -48.819 1.00 25.13 ? 151 LYS C C   1 
ATOM   6142  O  O   . LYS C 1 145 ? 3.166   -21.754 -49.094 1.00 25.90 ? 151 LYS C O   1 
ATOM   6143  C  CB  . LYS C 1 145 ? 2.020   -18.720 -48.920 1.00 25.26 ? 151 LYS C CB  1 
ATOM   6144  C  CG  . LYS C 1 145 ? 1.844   -18.672 -47.387 1.00 25.46 ? 151 LYS C CG  1 
ATOM   6145  C  CD  . LYS C 1 145 ? 3.134   -19.000 -46.654 1.00 26.63 ? 151 LYS C CD  1 
ATOM   6146  C  CE  . LYS C 1 145 ? 2.861   -19.446 -45.212 1.00 26.29 ? 151 LYS C CE  1 
ATOM   6147  N  NZ  . LYS C 1 145 ? 4.080   -19.970 -44.552 1.00 27.78 ? 151 LYS C NZ  1 
ATOM   6148  N  N   . THR C 1 146 ? 1.266   -21.744 -47.870 1.00 24.97 ? 152 THR C N   1 
ATOM   6149  C  CA  . THR C 1 146 ? 1.586   -22.979 -47.149 1.00 25.76 ? 152 THR C CA  1 
ATOM   6150  C  C   . THR C 1 146 ? 1.594   -24.184 -48.082 1.00 26.27 ? 152 THR C C   1 
ATOM   6151  O  O   . THR C 1 146 ? 2.482   -25.048 -47.998 1.00 25.57 ? 152 THR C O   1 
ATOM   6152  C  CB  . THR C 1 146 ? 0.573   -23.184 -46.020 1.00 24.71 ? 152 THR C CB  1 
ATOM   6153  O  OG1 . THR C 1 146 ? 0.643   -22.068 -45.124 1.00 26.93 ? 152 THR C OG1 1 
ATOM   6154  C  CG2 . THR C 1 146 ? 0.833   -24.478 -45.249 1.00 27.19 ? 152 THR C CG2 1 
ATOM   6155  N  N   . THR C 1 147 ? 0.604   -24.268 -48.974 1.00 26.42 ? 153 THR C N   1 
ATOM   6156  C  CA  . THR C 1 147 ? 0.554   -25.381 -49.916 1.00 25.37 ? 153 THR C CA  1 
ATOM   6157  C  C   . THR C 1 147 ? 1.767   -25.364 -50.835 1.00 25.57 ? 153 THR C C   1 
ATOM   6158  O  O   . THR C 1 147 ? 2.340   -26.416 -51.134 1.00 25.71 ? 153 THR C O   1 
ATOM   6159  C  CB  . THR C 1 147 ? -0.750  -25.321 -50.715 1.00 25.64 ? 153 THR C CB  1 
ATOM   6160  O  OG1 . THR C 1 147 ? -1.848  -25.390 -49.793 1.00 28.46 ? 153 THR C OG1 1 
ATOM   6161  C  CG2 . THR C 1 147 ? -0.852  -26.480 -51.729 1.00 25.97 ? 153 THR C CG2 1 
ATOM   6162  N  N   . LEU C 1 148 ? 2.186   -24.179 -51.279 1.00 25.57 ? 154 LEU C N   1 
ATOM   6163  C  CA  . LEU C 1 148 ? 3.387   -24.096 -52.106 1.00 25.80 ? 154 LEU C CA  1 
ATOM   6164  C  C   . LEU C 1 148 ? 4.607   -24.644 -51.365 1.00 26.51 ? 154 LEU C C   1 
ATOM   6165  O  O   . LEU C 1 148 ? 5.419   -25.375 -51.948 1.00 25.86 ? 154 LEU C O   1 
ATOM   6166  C  CB  . LEU C 1 148 ? 3.625   -22.651 -52.545 1.00 25.90 ? 154 LEU C CB  1 
ATOM   6167  C  CG  . LEU C 1 148 ? 2.580   -22.106 -53.527 1.00 26.18 ? 154 LEU C CG  1 
ATOM   6168  C  CD1 . LEU C 1 148 ? 2.800   -20.619 -53.806 1.00 26.53 ? 154 LEU C CD1 1 
ATOM   6169  C  CD2 . LEU C 1 148 ? 2.608   -22.890 -54.804 1.00 26.58 ? 154 LEU C CD2 1 
ATOM   6170  N  N   . GLU C 1 149 ? 4.754   -24.287 -50.084 1.00 25.63 ? 155 GLU C N   1 
ATOM   6171  C  CA  . GLU C 1 149 ? 5.827   -24.843 -49.261 1.00 25.52 ? 155 GLU C CA  1 
ATOM   6172  C  C   . GLU C 1 149 ? 5.681   -26.349 -49.082 1.00 26.44 ? 155 GLU C C   1 
ATOM   6173  O  O   . GLU C 1 149 ? 6.670   -27.090 -49.168 1.00 26.97 ? 155 GLU C O   1 
ATOM   6174  C  CB  . GLU C 1 149 ? 5.854   -24.141 -47.892 1.00 25.22 ? 155 GLU C CB  1 
ATOM   6175  C  CG  . GLU C 1 149 ? 6.334   -22.691 -47.948 1.00 24.93 ? 155 GLU C CG  1 
ATOM   6176  C  CD  . GLU C 1 149 ? 6.110   -21.910 -46.648 1.00 29.32 ? 155 GLU C CD  1 
ATOM   6177  O  OE1 . GLU C 1 149 ? 5.014   -22.020 -46.055 1.00 29.20 ? 155 GLU C OE1 1 
ATOM   6178  O  OE2 . GLU C 1 149 ? 7.028   -21.164 -46.233 1.00 24.68 ? 155 GLU C OE2 1 
ATOM   6179  N  N   . PHE C 1 150 ? 4.462   -26.828 -48.818 1.00 25.22 ? 156 PHE C N   1 
ATOM   6180  C  CA  . PHE C 1 150 ? 4.302   -28.256 -48.543 1.00 26.32 ? 156 PHE C CA  1 
ATOM   6181  C  C   . PHE C 1 150 ? 4.688   -29.101 -49.755 1.00 28.58 ? 156 PHE C C   1 
ATOM   6182  O  O   . PHE C 1 150 ? 5.354   -30.134 -49.618 1.00 27.50 ? 156 PHE C O   1 
ATOM   6183  C  CB  . PHE C 1 150 ? 2.868   -28.560 -48.105 1.00 25.19 ? 156 PHE C CB  1 
ATOM   6184  C  CG  . PHE C 1 150 ? 2.531   -30.024 -48.130 1.00 28.13 ? 156 PHE C CG  1 
ATOM   6185  C  CD1 . PHE C 1 150 ? 2.968   -30.868 -47.118 1.00 29.40 ? 156 PHE C CD1 1 
ATOM   6186  C  CD2 . PHE C 1 150 ? 1.784   -30.566 -49.172 1.00 26.98 ? 156 PHE C CD2 1 
ATOM   6187  C  CE1 . PHE C 1 150 ? 2.663   -32.221 -47.149 1.00 28.60 ? 156 PHE C CE1 1 
ATOM   6188  C  CE2 . PHE C 1 150 ? 1.484   -31.915 -49.198 1.00 28.25 ? 156 PHE C CE2 1 
ATOM   6189  C  CZ  . PHE C 1 150 ? 1.926   -32.743 -48.181 1.00 25.93 ? 156 PHE C CZ  1 
ATOM   6190  N  N   . VAL C 1 151 ? 4.289   -28.682 -50.954 1.00 26.35 ? 157 VAL C N   1 
ATOM   6191  C  CA  . VAL C 1 151 ? 4.675   -29.441 -52.139 1.00 26.48 ? 157 VAL C CA  1 
ATOM   6192  C  C   . VAL C 1 151 ? 6.194   -29.491 -52.267 1.00 26.85 ? 157 VAL C C   1 
ATOM   6193  O  O   . VAL C 1 151 ? 6.785   -30.563 -52.432 1.00 26.96 ? 157 VAL C O   1 
ATOM   6194  C  CB  . VAL C 1 151 ? 4.032   -28.845 -53.406 1.00 26.69 ? 157 VAL C CB  1 
ATOM   6195  C  CG1 . VAL C 1 151 ? 4.569   -29.574 -54.623 1.00 27.09 ? 157 VAL C CG1 1 
ATOM   6196  C  CG2 . VAL C 1 151 ? 2.519   -28.922 -53.333 1.00 26.53 ? 157 VAL C CG2 1 
ATOM   6197  N  N   . GLU C 1 152 ? 6.845   -28.328 -52.200 1.00 27.55 ? 158 GLU C N   1 
ATOM   6198  C  CA  . GLU C 1 152 ? 8.293   -28.278 -52.377 1.00 27.57 ? 158 GLU C CA  1 
ATOM   6199  C  C   . GLU C 1 152 ? 9.032   -28.962 -51.224 1.00 31.34 ? 158 GLU C C   1 
ATOM   6200  O  O   . GLU C 1 152 ? 10.049  -29.630 -51.444 1.00 31.94 ? 158 GLU C O   1 
ATOM   6201  C  CB  . GLU C 1 152 ? 8.727   -26.828 -52.528 1.00 32.19 ? 158 GLU C CB  1 
ATOM   6202  C  CG  . GLU C 1 152 ? 8.609   -26.334 -53.969 1.00 30.41 ? 158 GLU C CG  1 
ATOM   6203  C  CD  . GLU C 1 152 ? 9.286   -27.257 -54.952 1.00 34.14 ? 158 GLU C CD  1 
ATOM   6204  O  OE1 . GLU C 1 152 ? 10.528  -27.346 -54.902 1.00 36.51 ? 158 GLU C OE1 1 
ATOM   6205  O  OE2 . GLU C 1 152 ? 8.594   -27.920 -55.761 1.00 37.27 ? 158 GLU C OE2 1 
ATOM   6206  N  N   . GLY C 1 153 ? 8.548   -28.807 -49.987 1.00 31.67 ? 159 GLY C N   1 
ATOM   6207  C  CA  . GLY C 1 153 ? 9.171   -29.511 -48.870 1.00 28.19 ? 159 GLY C CA  1 
ATOM   6208  C  C   . GLY C 1 153 ? 9.085   -31.023 -49.002 1.00 29.39 ? 159 GLY C C   1 
ATOM   6209  O  O   . GLY C 1 153 ? 10.057  -31.736 -48.741 1.00 30.16 ? 159 GLY C O   1 
ATOM   6210  N  N   . THR C 1 154 ? 7.913   -31.535 -49.388 1.00 29.29 ? 160 THR C N   1 
ATOM   6211  C  CA  . THR C 1 154 ? 7.758   -32.974 -49.592 1.00 28.38 ? 160 THR C CA  1 
ATOM   6212  C  C   . THR C 1 154 ? 8.681   -33.472 -50.705 1.00 30.72 ? 160 THR C C   1 
ATOM   6213  O  O   . THR C 1 154 ? 9.223   -34.588 -50.631 1.00 28.73 ? 160 THR C O   1 
ATOM   6214  C  CB  . THR C 1 154 ? 6.293   -33.300 -49.923 1.00 31.89 ? 160 THR C CB  1 
ATOM   6215  O  OG1 . THR C 1 154 ? 5.430   -32.826 -48.878 1.00 27.30 ? 160 THR C OG1 1 
ATOM   6216  C  CG2 . THR C 1 154 ? 6.078   -34.801 -50.088 1.00 28.70 ? 160 THR C CG2 1 
ATOM   6217  N  N   . ASN C 1 155 ? 8.879   -32.646 -51.737 1.00 29.13 ? 161 ASN C N   1 
ATOM   6218  C  CA  . ASN C 1 155 ? 9.711   -33.027 -52.877 1.00 30.87 ? 161 ASN C CA  1 
ATOM   6219  C  C   . ASN C 1 155 ? 11.199  -33.071 -52.532 1.00 32.08 ? 161 ASN C C   1 
ATOM   6220  O  O   . ASN C 1 155 ? 11.943  -33.829 -53.159 1.00 32.63 ? 161 ASN C O   1 
ATOM   6221  C  CB  . ASN C 1 155 ? 9.470   -32.060 -54.043 1.00 33.41 ? 161 ASN C CB  1 
ATOM   6222  C  CG  . ASN C 1 155 ? 8.136   -32.304 -54.738 1.00 31.99 ? 161 ASN C CG  1 
ATOM   6223  O  OD1 . ASN C 1 155 ? 7.500   -33.332 -54.527 1.00 35.40 ? 161 ASN C OD1 1 
ATOM   6224  N  ND2 . ASN C 1 155 ? 7.709   -31.362 -55.560 1.00 33.46 ? 161 ASN C ND2 1 
ATOM   6225  N  N   . VAL C 1 156 ? 11.660  -32.260 -51.576 1.00 27.51 ? 162 VAL C N   1 
ATOM   6226  C  CA  . VAL C 1 156 ? 13.090  -32.144 -51.296 1.00 31.31 ? 162 VAL C CA  1 
ATOM   6227  C  C   . VAL C 1 156 ? 13.496  -32.759 -49.954 1.00 32.96 ? 162 VAL C C   1 
ATOM   6228  O  O   . VAL C 1 156 ? 14.701  -32.953 -49.726 1.00 31.45 ? 162 VAL C O   1 
ATOM   6229  C  CB  . VAL C 1 156 ? 13.562  -30.673 -51.370 1.00 32.89 ? 162 VAL C CB  1 
ATOM   6230  C  CG1 . VAL C 1 156 ? 13.089  -30.031 -52.676 1.00 34.51 ? 162 VAL C CG1 1 
ATOM   6231  C  CG2 . VAL C 1 156 ? 13.096  -29.871 -50.163 1.00 32.15 ? 162 VAL C CG2 1 
ATOM   6232  N  N   . GLU C 1 157 ? 12.534  -33.074 -49.075 1.00 29.77 ? 163 GLU C N   1 
ATOM   6233  C  CA  . GLU C 1 157 ? 12.783  -33.671 -47.761 1.00 33.72 ? 163 GLU C CA  1 
ATOM   6234  C  C   . GLU C 1 157 ? 13.919  -34.686 -47.762 1.00 33.00 ? 163 GLU C C   1 
ATOM   6235  O  O   . GLU C 1 157 ? 14.865  -34.600 -46.974 1.00 31.34 ? 163 GLU C O   1 
ATOM   6236  C  CB  . GLU C 1 157 ? 11.505  -34.385 -47.314 1.00 31.92 ? 163 GLU C CB  1 
ATOM   6237  C  CG  . GLU C 1 157 ? 11.015  -34.083 -45.960 1.00 30.12 ? 163 GLU C CG  1 
ATOM   6238  C  CD  . GLU C 1 157 ? 9.613   -34.610 -45.765 1.00 30.71 ? 163 GLU C CD  1 
ATOM   6239  O  OE1 . GLU C 1 157 ? 9.163   -34.659 -44.587 1.00 29.28 ? 163 GLU C OE1 1 
ATOM   6240  O  OE2 . GLU C 1 157 ? 8.961   -34.963 -46.788 1.00 26.25 ? 163 GLU C OE2 1 
ATOM   6241  N  N   . ASN C 1 158 ? 13.818  -35.672 -48.640 1.00 27.19 ? 164 ASN C N   1 
ATOM   6242  C  CA  . ASN C 1 158 ? 14.711  -36.820 -48.605 1.00 34.85 ? 164 ASN C CA  1 
ATOM   6243  C  C   . ASN C 1 158 ? 16.056  -36.549 -49.262 1.00 37.25 ? 164 ASN C C   1 
ATOM   6244  O  O   . ASN C 1 158 ? 16.957  -37.389 -49.144 1.00 34.26 ? 164 ASN C O   1 
ATOM   6245  C  CB  . ASN C 1 158 ? 14.029  -38.030 -49.257 1.00 30.73 ? 164 ASN C CB  1 
ATOM   6246  C  CG  . ASN C 1 158 ? 12.861  -38.531 -48.432 1.00 32.05 ? 164 ASN C CG  1 
ATOM   6247  O  OD1 . ASN C 1 158 ? 11.718  -38.153 -48.673 1.00 34.89 ? 164 ASN C OD1 1 
ATOM   6248  N  ND2 . ASN C 1 158 ? 13.147  -39.335 -47.419 1.00 30.49 ? 164 ASN C ND2 1 
ATOM   6249  N  N   . ASP C 1 159 ? 16.227  -35.391 -49.913 1.00 29.85 ? 165 ASP C N   1 
ATOM   6250  C  CA  . ASP C 1 159 ? 17.565  -34.978 -50.322 1.00 32.70 ? 165 ASP C CA  1 
ATOM   6251  C  C   . ASP C 1 159 ? 18.516  -34.920 -49.137 1.00 36.84 ? 165 ASP C C   1 
ATOM   6252  O  O   . ASP C 1 159 ? 19.737  -34.989 -49.326 1.00 35.27 ? 165 ASP C O   1 
ATOM   6253  C  CB  . ASP C 1 159 ? 17.526  -33.605 -50.987 1.00 35.83 ? 165 ASP C CB  1 
ATOM   6254  C  CG  . ASP C 1 159 ? 16.715  -33.585 -52.256 1.00 36.12 ? 165 ASP C CG  1 
ATOM   6255  O  OD1 . ASP C 1 159 ? 16.146  -34.628 -52.661 1.00 38.28 ? 165 ASP C OD1 1 
ATOM   6256  O  OD2 . ASP C 1 159 ? 16.634  -32.496 -52.858 1.00 42.22 ? 165 ASP C OD2 1 
ATOM   6257  N  N   . PHE C 1 160 ? 17.982  -34.800 -47.923 1.00 35.18 ? 166 PHE C N   1 
ATOM   6258  C  CA  . PHE C 1 160 ? 18.781  -34.597 -46.726 1.00 38.38 ? 166 PHE C CA  1 
ATOM   6259  C  C   . PHE C 1 160 ? 19.000  -35.864 -45.917 1.00 43.33 ? 166 PHE C C   1 
ATOM   6260  O  O   . PHE C 1 160 ? 19.593  -35.785 -44.841 1.00 39.00 ? 166 PHE C O   1 
ATOM   6261  C  CB  . PHE C 1 160 ? 18.157  -33.501 -45.868 1.00 31.79 ? 166 PHE C CB  1 
ATOM   6262  C  CG  . PHE C 1 160 ? 18.144  -32.191 -46.563 1.00 31.24 ? 166 PHE C CG  1 
ATOM   6263  C  CD1 . PHE C 1 160 ? 19.308  -31.444 -46.660 1.00 33.36 ? 166 PHE C CD1 1 
ATOM   6264  C  CD2 . PHE C 1 160 ? 17.009  -31.753 -47.215 1.00 30.07 ? 166 PHE C CD2 1 
ATOM   6265  C  CE1 . PHE C 1 160 ? 19.326  -30.262 -47.351 1.00 33.73 ? 166 PHE C CE1 1 
ATOM   6266  C  CE2 . PHE C 1 160 ? 17.021  -30.569 -47.908 1.00 32.70 ? 166 PHE C CE2 1 
ATOM   6267  C  CZ  . PHE C 1 160 ? 18.183  -29.824 -47.974 1.00 28.74 ? 166 PHE C CZ  1 
ATOM   6268  N  N   . SER C 1 161 ? 18.570  -37.025 -46.415 1.00 40.03 ? 167 SER C N   1 
ATOM   6269  C  CA  . SER C 1 161 ? 18.946  -38.291 -45.797 1.00 46.88 ? 167 SER C CA  1 
ATOM   6270  C  C   . SER C 1 161 ? 20.379  -38.594 -46.198 1.00 60.71 ? 167 SER C C   1 
ATOM   6271  O  O   . SER C 1 161 ? 21.073  -37.746 -46.753 1.00 61.02 ? 167 SER C O   1 
ATOM   6272  C  CB  . SER C 1 161 ? 18.017  -39.425 -46.219 1.00 46.12 ? 167 SER C CB  1 
ATOM   6273  O  OG  . SER C 1 161 ? 18.513  -40.076 -47.376 1.00 46.34 ? 167 SER C OG  1 
ATOM   6274  N  N   . GLU C 1 162 ? 20.846  -39.812 -45.945 1.00 60.69 ? 168 GLU C N   1 
ATOM   6275  C  CA  . GLU C 1 162 ? 22.231  -40.156 -46.263 1.00 70.09 ? 168 GLU C CA  1 
ATOM   6276  C  C   . GLU C 1 162 ? 23.188  -39.143 -45.627 1.00 69.14 ? 168 GLU C C   1 
ATOM   6277  O  O   . GLU C 1 162 ? 24.251  -38.829 -46.171 1.00 72.55 ? 168 GLU C O   1 
ATOM   6278  C  CB  . GLU C 1 162 ? 22.433  -40.262 -47.788 1.00 70.84 ? 168 GLU C CB  1 
ATOM   6279  C  CG  . GLU C 1 162 ? 23.745  -40.905 -48.242 1.00 76.71 ? 168 GLU C CG  1 
ATOM   6280  C  CD  . GLU C 1 162 ? 23.799  -42.383 -47.931 1.00 87.62 ? 168 GLU C CD  1 
ATOM   6281  O  OE1 . GLU C 1 162 ? 24.139  -42.726 -46.774 1.00 85.44 ? 168 GLU C OE1 1 
ATOM   6282  O  OE2 . GLU C 1 162 ? 23.526  -43.201 -48.838 1.00 94.61 ? 168 GLU C OE2 1 
ATOM   6283  N  N   . ALA C 1 163 ? 22.782  -38.600 -44.474 1.00 63.18 ? 169 ALA C N   1 
ATOM   6284  C  CA  . ALA C 1 163 ? 23.601  -37.672 -43.697 1.00 63.50 ? 169 ALA C CA  1 
ATOM   6285  C  C   . ALA C 1 163 ? 23.986  -36.453 -44.534 1.00 59.29 ? 169 ALA C C   1 
ATOM   6286  O  O   . ALA C 1 163 ? 25.163  -36.150 -44.737 1.00 65.94 ? 169 ALA C O   1 
ATOM   6287  C  CB  . ALA C 1 163 ? 24.841  -38.370 -43.122 1.00 71.56 ? 169 ALA C CB  1 
ATOM   6288  N  N   . VAL C 1 164 ? 22.973  -35.801 -45.090 1.00 57.57 ? 170 VAL C N   1 
ATOM   6289  C  CA  . VAL C 1 164 ? 23.102  -34.490 -45.724 1.00 50.88 ? 170 VAL C CA  1 
ATOM   6290  C  C   . VAL C 1 164 ? 23.005  -33.285 -44.778 1.00 46.41 ? 170 VAL C C   1 
ATOM   6291  O  O   . VAL C 1 164 ? 23.558  -32.225 -45.122 1.00 49.35 ? 170 VAL C O   1 
ATOM   6292  C  CB  . VAL C 1 164 ? 22.121  -34.392 -46.899 1.00 45.95 ? 170 VAL C CB  1 
ATOM   6293  C  CG1 . VAL C 1 164 ? 22.208  -33.047 -47.577 1.00 48.17 ? 170 VAL C CG1 1 
ATOM   6294  C  CG2 . VAL C 1 164 ? 22.474  -35.457 -47.889 1.00 54.04 ? 170 VAL C CG2 1 
ATOM   6295  N  N   . PRO C 1 165 ? 22.272  -33.319 -43.655 1.00 50.56 ? 171 PRO C N   1 
ATOM   6296  C  CA  . PRO C 1 165 ? 22.204  -32.122 -42.800 1.00 45.77 ? 171 PRO C CA  1 
ATOM   6297  C  C   . PRO C 1 165 ? 23.542  -31.833 -42.149 1.00 40.28 ? 171 PRO C C   1 
ATOM   6298  O  O   . PRO C 1 165 ? 24.067  -32.658 -41.388 1.00 40.82 ? 171 PRO C O   1 
ATOM   6299  C  CB  . PRO C 1 165 ? 21.142  -32.480 -41.746 1.00 40.53 ? 171 PRO C CB  1 
ATOM   6300  C  CG  . PRO C 1 165 ? 20.479  -33.692 -42.257 1.00 41.82 ? 171 PRO C CG  1 
ATOM   6301  C  CD  . PRO C 1 165 ? 21.543  -34.418 -43.003 1.00 50.72 ? 171 PRO C CD  1 
ATOM   6302  N  N   . PRO C 1 166 ? 24.119  -30.666 -42.427 1.00 42.16 ? 172 PRO C N   1 
ATOM   6303  C  CA  . PRO C 1 166 ? 25.311  -30.237 -41.697 1.00 40.25 ? 172 PRO C CA  1 
ATOM   6304  C  C   . PRO C 1 166 ? 24.995  -30.099 -40.219 1.00 41.75 ? 172 PRO C C   1 
ATOM   6305  O  O   . PRO C 1 166 ? 23.874  -29.788 -39.812 1.00 41.70 ? 172 PRO C O   1 
ATOM   6306  C  CB  . PRO C 1 166 ? 25.649  -28.875 -42.320 1.00 38.97 ? 172 PRO C CB  1 
ATOM   6307  C  CG  . PRO C 1 166 ? 24.829  -28.787 -43.562 1.00 44.16 ? 172 PRO C CG  1 
ATOM   6308  C  CD  . PRO C 1 166 ? 23.614  -29.622 -43.329 1.00 41.93 ? 172 PRO C CD  1 
ATOM   6309  N  N   . ASP C 1 167 ? 26.009  -30.302 -39.410 1.00 43.71 ? 173 ASP C N   1 
ATOM   6310  C  CA  . ASP C 1 167 ? 25.801  -30.433 -37.979 1.00 43.75 ? 173 ASP C CA  1 
ATOM   6311  C  C   . ASP C 1 167 ? 25.615  -29.102 -37.220 1.00 45.26 ? 173 ASP C C   1 
ATOM   6312  O  O   . ASP C 1 167 ? 25.648  -29.138 -35.992 1.00 49.29 ? 173 ASP C O   1 
ATOM   6313  C  CB  . ASP C 1 167 ? 26.972  -31.235 -37.409 1.00 42.65 ? 173 ASP C CB  1 
ATOM   6314  C  CG  . ASP C 1 167 ? 28.244  -31.023 -38.209 1.00 48.95 ? 173 ASP C CG  1 
ATOM   6315  O  OD1 . ASP C 1 167 ? 28.237  -31.375 -39.416 1.00 46.89 ? 173 ASP C OD1 1 
ATOM   6316  O  OD2 . ASP C 1 167 ? 29.240  -30.510 -37.646 1.00 56.99 ? 173 ASP C OD2 1 
ATOM   6317  N  N   . ALA C 1 168 ? 25.363  -27.948 -37.858 1.00 48.78 ? 174 ALA C N   1 
ATOM   6318  C  CA  . ALA C 1 168 ? 25.254  -26.702 -37.080 1.00 51.37 ? 174 ALA C CA  1 
ATOM   6319  C  C   . ALA C 1 168 ? 24.312  -25.703 -37.755 1.00 49.49 ? 174 ALA C C   1 
ATOM   6320  O  O   . ALA C 1 168 ? 24.755  -25.007 -38.669 1.00 56.27 ? 174 ALA C O   1 
ATOM   6321  C  CB  . ALA C 1 168 ? 26.638  -26.093 -36.902 1.00 54.49 ? 174 ALA C CB  1 
ATOM   6322  N  N   . LEU C 1 169 ? 23.046  -25.581 -37.282 1.00 52.06 ? 175 LEU C N   1 
ATOM   6323  C  CA  . LEU C 1 169 ? 22.095  -24.708 -37.993 1.00 49.12 ? 175 LEU C CA  1 
ATOM   6324  C  C   . LEU C 1 169 ? 20.719  -24.513 -37.308 1.00 42.80 ? 175 LEU C C   1 
ATOM   6325  O  O   . LEU C 1 169 ? 20.425  -25.074 -36.246 1.00 34.34 ? 175 LEU C O   1 
ATOM   6326  C  CB  . LEU C 1 169 ? 21.955  -25.230 -39.425 1.00 48.29 ? 175 LEU C CB  1 
ATOM   6327  C  CG  . LEU C 1 169 ? 21.875  -26.740 -39.398 1.00 42.21 ? 175 LEU C CG  1 
ATOM   6328  C  CD1 . LEU C 1 169 ? 20.675  -27.167 -38.608 1.00 37.47 ? 175 LEU C CD1 1 
ATOM   6329  C  CD2 . LEU C 1 169 ? 21.958  -27.343 -40.798 1.00 42.58 ? 175 LEU C CD2 1 
ATOM   6330  N  N   . ARG C 1 170 ? 19.884  -23.678 -37.969 1.00 44.62 ? 176 ARG C N   1 
ATOM   6331  C  CA  . ARG C 1 170 ? 18.442  -23.472 -37.769 1.00 38.05 ? 176 ARG C CA  1 
ATOM   6332  C  C   . ARG C 1 170 ? 17.588  -24.268 -38.754 1.00 32.06 ? 176 ARG C C   1 
ATOM   6333  O  O   . ARG C 1 170 ? 16.377  -24.037 -38.856 1.00 31.96 ? 176 ARG C O   1 
ATOM   6334  C  CB  . ARG C 1 170 ? 18.077  -21.991 -37.911 1.00 36.44 ? 176 ARG C CB  1 
ATOM   6335  C  CG  . ARG C 1 170 ? 19.145  -21.038 -37.421 1.00 43.45 ? 176 ARG C CG  1 
ATOM   6336  C  CD  . ARG C 1 170 ? 19.094  -20.941 -35.933 1.00 40.98 ? 176 ARG C CD  1 
ATOM   6337  N  NE  . ARG C 1 170 ? 19.821  -19.773 -35.452 1.00 48.35 ? 176 ARG C NE  1 
ATOM   6338  C  CZ  . ARG C 1 170 ? 20.624  -19.775 -34.397 1.00 43.58 ? 176 ARG C CZ  1 
ATOM   6339  N  NH1 . ARG C 1 170 ? 20.776  -20.852 -33.647 1.00 48.83 ? 176 ARG C NH1 1 
ATOM   6340  N  NH2 . ARG C 1 170 ? 21.296  -18.670 -34.089 1.00 47.42 ? 176 ARG C NH2 1 
ATOM   6341  N  N   . PHE C 1 171 ? 18.205  -25.177 -39.490 1.00 34.37 ? 177 PHE C N   1 
ATOM   6342  C  CA  . PHE C 1 171 ? 17.538  -25.843 -40.605 1.00 32.92 ? 177 PHE C CA  1 
ATOM   6343  C  C   . PHE C 1 171 ? 16.354  -26.743 -40.234 1.00 33.69 ? 177 PHE C C   1 
ATOM   6344  O  O   . PHE C 1 171 ? 15.369  -26.748 -41.000 1.00 28.73 ? 177 PHE C O   1 
ATOM   6345  C  CB  . PHE C 1 171 ? 18.597  -26.621 -41.384 1.00 32.31 ? 177 PHE C CB  1 
ATOM   6346  C  CG  . PHE C 1 171 ? 18.047  -27.429 -42.504 1.00 34.80 ? 177 PHE C CG  1 
ATOM   6347  C  CD1 . PHE C 1 171 ? 17.428  -26.815 -43.582 1.00 32.00 ? 177 PHE C CD1 1 
ATOM   6348  C  CD2 . PHE C 1 171 ? 18.155  -28.807 -42.484 1.00 34.49 ? 177 PHE C CD2 1 
ATOM   6349  C  CE1 . PHE C 1 171 ? 16.922  -27.571 -44.604 1.00 31.99 ? 177 PHE C CE1 1 
ATOM   6350  C  CE2 . PHE C 1 171 ? 17.652  -29.553 -43.517 1.00 30.56 ? 177 PHE C CE2 1 
ATOM   6351  C  CZ  . PHE C 1 171 ? 17.040  -28.940 -44.559 1.00 30.38 ? 177 PHE C CZ  1 
ATOM   6352  N  N   . PRO C 1 172 ? 16.383  -27.549 -39.151 1.00 29.35 ? 178 PRO C N   1 
ATOM   6353  C  CA  . PRO C 1 172 ? 15.217  -28.414 -38.881 1.00 30.86 ? 178 PRO C CA  1 
ATOM   6354  C  C   . PRO C 1 172 ? 13.917  -27.649 -38.779 1.00 29.07 ? 178 PRO C C   1 
ATOM   6355  O  O   . PRO C 1 172 ? 12.904  -28.074 -39.350 1.00 27.94 ? 178 PRO C O   1 
ATOM   6356  C  CB  . PRO C 1 172 ? 15.574  -29.085 -37.538 1.00 29.80 ? 178 PRO C CB  1 
ATOM   6357  C  CG  . PRO C 1 172 ? 17.042  -29.033 -37.476 1.00 30.58 ? 178 PRO C CG  1 
ATOM   6358  C  CD  . PRO C 1 172 ? 17.434  -27.758 -38.137 1.00 30.38 ? 178 PRO C CD  1 
ATOM   6359  N  N   . ARG C 1 173 ? 13.918  -26.523 -38.064 1.00 29.04 ? 179 ARG C N   1 
ATOM   6360  C  CA  . ARG C 1 173 ? 12.693  -25.750 -37.947 1.00 29.11 ? 179 ARG C CA  1 
ATOM   6361  C  C   . ARG C 1 173 ? 12.295  -25.179 -39.294 1.00 28.77 ? 179 ARG C C   1 
ATOM   6362  O  O   . ARG C 1 173 ? 11.109  -25.150 -39.631 1.00 29.71 ? 179 ARG C O   1 
ATOM   6363  C  CB  . ARG C 1 173 ? 12.846  -24.629 -36.929 1.00 30.43 ? 179 ARG C CB  1 
ATOM   6364  C  CG  . ARG C 1 173 ? 11.512  -23.939 -36.611 1.00 35.50 ? 179 ARG C CG  1 
ATOM   6365  C  CD  . ARG C 1 173 ? 10.595  -24.863 -35.792 1.00 39.21 ? 179 ARG C CD  1 
ATOM   6366  N  NE  . ARG C 1 173 ? 9.181   -24.482 -35.831 1.00 40.98 ? 179 ARG C NE  1 
ATOM   6367  C  CZ  . ARG C 1 173 ? 8.299   -24.932 -36.715 1.00 35.18 ? 179 ARG C CZ  1 
ATOM   6368  N  NH1 . ARG C 1 173 ? 8.664   -25.703 -37.727 1.00 30.19 ? 179 ARG C NH1 1 
ATOM   6369  N  NH2 . ARG C 1 173 ? 7.018   -24.589 -36.585 1.00 39.76 ? 179 ARG C NH2 1 
ATOM   6370  N  N   . TYR C 1 174 ? 13.278  -24.712 -40.066 1.00 28.60 ? 180 TYR C N   1 
ATOM   6371  C  CA  . TYR C 1 174 ? 13.009  -24.228 -41.414 1.00 28.44 ? 180 TYR C CA  1 
ATOM   6372  C  C   . TYR C 1 174 ? 12.313  -25.299 -42.252 1.00 27.86 ? 180 TYR C C   1 
ATOM   6373  O  O   . TYR C 1 174 ? 11.293  -25.033 -42.900 1.00 29.06 ? 180 TYR C O   1 
ATOM   6374  C  CB  . TYR C 1 174 ? 14.324  -23.779 -42.061 1.00 29.52 ? 180 TYR C CB  1 
ATOM   6375  C  CG  . TYR C 1 174 ? 14.250  -23.581 -43.556 1.00 30.85 ? 180 TYR C CG  1 
ATOM   6376  C  CD1 . TYR C 1 174 ? 14.480  -24.644 -44.430 1.00 28.99 ? 180 TYR C CD1 1 
ATOM   6377  C  CD2 . TYR C 1 174 ? 13.945  -22.329 -44.099 1.00 30.09 ? 180 TYR C CD2 1 
ATOM   6378  C  CE1 . TYR C 1 174 ? 14.402  -24.475 -45.800 1.00 30.55 ? 180 TYR C CE1 1 
ATOM   6379  C  CE2 . TYR C 1 174 ? 13.864  -22.152 -45.473 1.00 30.64 ? 180 TYR C CE2 1 
ATOM   6380  C  CZ  . TYR C 1 174 ? 14.096  -23.229 -46.318 1.00 30.49 ? 180 TYR C CZ  1 
ATOM   6381  O  OH  . TYR C 1 174 ? 14.019  -23.073 -47.678 1.00 31.38 ? 180 TYR C OH  1 
ATOM   6382  N  N   . LEU C 1 175 ? 12.849  -26.525 -42.247 1.00 28.48 ? 181 LEU C N   1 
ATOM   6383  C  CA  . LEU C 1 175 ? 12.292  -27.580 -43.090 1.00 27.91 ? 181 LEU C CA  1 
ATOM   6384  C  C   . LEU C 1 175 ? 10.935  -28.036 -42.576 1.00 28.63 ? 181 LEU C C   1 
ATOM   6385  O  O   . LEU C 1 175 ? 10.030  -28.322 -43.367 1.00 27.11 ? 181 LEU C O   1 
ATOM   6386  C  CB  . LEU C 1 175 ? 13.260  -28.756 -43.185 1.00 27.64 ? 181 LEU C CB  1 
ATOM   6387  C  CG  . LEU C 1 175 ? 12.822  -29.883 -44.135 1.00 29.60 ? 181 LEU C CG  1 
ATOM   6388  C  CD1 . LEU C 1 175 ? 12.637  -29.359 -45.562 1.00 29.86 ? 181 LEU C CD1 1 
ATOM   6389  C  CD2 . LEU C 1 175 ? 13.835  -31.003 -44.113 1.00 33.06 ? 181 LEU C CD2 1 
ATOM   6390  N  N   . ARG C 1 176 ? 10.766  -28.090 -41.251 1.00 27.07 ? 182 ARG C N   1 
ATOM   6391  C  CA  . ARG C 1 176 ? 9.473   -28.475 -40.699 1.00 27.66 ? 182 ARG C CA  1 
ATOM   6392  C  C   . ARG C 1 176 ? 8.399   -27.426 -40.972 1.00 27.30 ? 182 ARG C C   1 
ATOM   6393  O  O   . ARG C 1 176 ? 7.222   -27.773 -41.093 1.00 27.50 ? 182 ARG C O   1 
ATOM   6394  C  CB  . ARG C 1 176 ? 9.590   -28.744 -39.203 1.00 27.81 ? 182 ARG C CB  1 
ATOM   6395  C  CG  . ARG C 1 176 ? 8.331   -29.324 -38.583 1.00 28.42 ? 182 ARG C CG  1 
ATOM   6396  C  CD  . ARG C 1 176 ? 7.769   -30.487 -39.411 1.00 28.34 ? 182 ARG C CD  1 
ATOM   6397  N  NE  . ARG C 1 176 ? 6.714   -31.203 -38.707 1.00 29.30 ? 182 ARG C NE  1 
ATOM   6398  C  CZ  . ARG C 1 176 ? 5.927   -32.113 -39.264 1.00 29.71 ? 182 ARG C CZ  1 
ATOM   6399  N  NH1 . ARG C 1 176 ? 6.030   -32.423 -40.548 1.00 29.29 ? 182 ARG C NH1 1 
ATOM   6400  N  NH2 . ARG C 1 176 ? 5.016   -32.729 -38.514 1.00 30.93 ? 182 ARG C NH2 1 
ATOM   6401  N  N   . VAL C 1 177 ? 8.760   -26.147 -41.059 1.00 27.49 ? 183 VAL C N   1 
ATOM   6402  C  CA  . VAL C 1 177 ? 7.775   -25.176 -41.524 1.00 28.58 ? 183 VAL C CA  1 
ATOM   6403  C  C   . VAL C 1 177 ? 7.253   -25.594 -42.896 1.00 28.99 ? 183 VAL C C   1 
ATOM   6404  O  O   . VAL C 1 177 ? 6.041   -25.686 -43.120 1.00 27.97 ? 183 VAL C O   1 
ATOM   6405  C  CB  . VAL C 1 177 ? 8.372   -23.761 -41.566 1.00 31.80 ? 183 VAL C CB  1 
ATOM   6406  C  CG1 . VAL C 1 177 ? 7.467   -22.849 -42.386 1.00 29.57 ? 183 VAL C CG1 1 
ATOM   6407  C  CG2 . VAL C 1 177 ? 8.539   -23.211 -40.173 1.00 31.41 ? 183 VAL C CG2 1 
ATOM   6408  N  N   . LYS C 1 178 ? 8.172   -25.927 -43.806 1.00 27.85 ? 184 LYS C N   1 
ATOM   6409  C  CA  . LYS C 1 178 ? 7.802   -26.303 -45.167 1.00 29.15 ? 184 LYS C CA  1 
ATOM   6410  C  C   . LYS C 1 178 ? 6.986   -27.597 -45.203 1.00 28.27 ? 184 LYS C C   1 
ATOM   6411  O  O   . LYS C 1 178 ? 5.973   -27.671 -45.912 1.00 28.05 ? 184 LYS C O   1 
ATOM   6412  C  CB  . LYS C 1 178 ? 9.059   -26.451 -46.026 1.00 28.83 ? 184 LYS C CB  1 
ATOM   6413  C  CG  . LYS C 1 178 ? 10.008  -25.267 -45.956 1.00 28.13 ? 184 LYS C CG  1 
ATOM   6414  C  CD  . LYS C 1 178 ? 9.347   -24.015 -46.481 1.00 28.90 ? 184 LYS C CD  1 
ATOM   6415  C  CE  . LYS C 1 178 ? 10.349  -22.880 -46.703 1.00 29.78 ? 184 LYS C CE  1 
ATOM   6416  N  NZ  . LYS C 1 178 ? 9.910   -21.565 -46.136 1.00 30.54 ? 184 LYS C NZ  1 
ATOM   6417  N  N   . THR C 1 179 ? 7.413   -28.632 -44.461 1.00 27.33 ? 185 THR C N   1 
ATOM   6418  C  CA  . THR C 1 179 ? 6.743   -29.928 -44.543 1.00 27.97 ? 185 THR C CA  1 
ATOM   6419  C  C   . THR C 1 179 ? 5.428   -29.973 -43.767 1.00 28.02 ? 185 THR C C   1 
ATOM   6420  O  O   . THR C 1 179 ? 4.556   -30.795 -44.099 1.00 28.68 ? 185 THR C O   1 
ATOM   6421  C  CB  . THR C 1 179 ? 7.652   -31.063 -44.031 1.00 27.92 ? 185 THR C CB  1 
ATOM   6422  O  OG1 . THR C 1 179 ? 7.937   -30.857 -42.646 1.00 29.98 ? 185 THR C OG1 1 
ATOM   6423  C  CG2 . THR C 1 179 ? 8.961   -31.139 -44.792 1.00 28.08 ? 185 THR C CG2 1 
ATOM   6424  N  N   . GLY C 1 180 ? 5.255   -29.088 -42.778 1.00 27.89 ? 186 GLY C N   1 
ATOM   6425  C  CA  . GLY C 1 180 ? 4.212   -29.267 -41.780 1.00 28.57 ? 186 GLY C CA  1 
ATOM   6426  C  C   . GLY C 1 180 ? 2.793   -28.901 -42.174 1.00 29.29 ? 186 GLY C C   1 
ATOM   6427  O  O   . GLY C 1 180 ? 1.844   -29.446 -41.601 1.00 30.18 ? 186 GLY C O   1 
ATOM   6428  N  N   . PHE C 1 181 ? 2.612   -27.967 -43.116 1.00 28.40 ? 187 PHE C N   1 
ATOM   6429  C  CA  . PHE C 1 181 ? 1.278   -27.566 -43.588 1.00 29.77 ? 187 PHE C CA  1 
ATOM   6430  C  C   . PHE C 1 181 ? 0.442   -26.912 -42.475 1.00 29.38 ? 187 PHE C C   1 
ATOM   6431  O  O   . PHE C 1 181 ? -0.785  -26.805 -42.590 1.00 30.12 ? 187 PHE C O   1 
ATOM   6432  C  CB  . PHE C 1 181 ? 0.532   -28.784 -44.193 1.00 30.05 ? 187 PHE C CB  1 
ATOM   6433  C  CG  . PHE C 1 181 ? -0.524  -28.437 -45.214 1.00 26.91 ? 187 PHE C CG  1 
ATOM   6434  C  CD1 . PHE C 1 181 ? -0.192  -27.830 -46.417 1.00 27.35 ? 187 PHE C CD1 1 
ATOM   6435  C  CD2 . PHE C 1 181 ? -1.855  -28.750 -44.978 1.00 26.15 ? 187 PHE C CD2 1 
ATOM   6436  C  CE1 . PHE C 1 181 ? -1.177  -27.521 -47.354 1.00 26.98 ? 187 PHE C CE1 1 
ATOM   6437  C  CE2 . PHE C 1 181 ? -2.836  -28.448 -45.903 1.00 25.51 ? 187 PHE C CE2 1 
ATOM   6438  C  CZ  . PHE C 1 181 ? -2.500  -27.830 -47.099 1.00 25.55 ? 187 PHE C CZ  1 
ATOM   6439  N  N   . ALA C 1 182 ? 1.092   -26.454 -41.400 1.00 29.23 ? 188 ALA C N   1 
ATOM   6440  C  CA  . ALA C 1 182 ? 0.376   -26.089 -40.178 1.00 28.54 ? 188 ALA C CA  1 
ATOM   6441  C  C   . ALA C 1 182 ? -0.588  -24.930 -40.391 1.00 27.71 ? 188 ALA C C   1 
ATOM   6442  O  O   . ALA C 1 182 ? -1.702  -24.939 -39.850 1.00 25.60 ? 188 ALA C O   1 
ATOM   6443  C  CB  . ALA C 1 182 ? 1.370   -25.726 -39.083 1.00 23.75 ? 188 ALA C CB  1 
ATOM   6444  N  N   . GLU C 1 183 ? -0.167  -23.904 -41.146 1.00 27.17 ? 189 GLU C N   1 
ATOM   6445  C  CA  . GLU C 1 183 ? -0.967  -22.681 -41.237 1.00 28.72 ? 189 GLU C CA  1 
ATOM   6446  C  C   . GLU C 1 183 ? -2.341  -22.937 -41.835 1.00 26.69 ? 189 GLU C C   1 
ATOM   6447  O  O   . GLU C 1 183 ? -3.298  -22.230 -41.492 1.00 27.02 ? 189 GLU C O   1 
ATOM   6448  C  CB  . GLU C 1 183 ? -0.234  -21.598 -42.044 1.00 27.77 ? 189 GLU C CB  1 
ATOM   6449  C  CG  . GLU C 1 183 ? 0.537   -20.665 -41.132 1.00 27.34 ? 189 GLU C CG  1 
ATOM   6450  C  CD  . GLU C 1 183 ? 1.655   -19.899 -41.815 1.00 30.54 ? 189 GLU C CD  1 
ATOM   6451  O  OE1 . GLU C 1 183 ? 2.672   -20.526 -42.202 1.00 30.67 ? 189 GLU C OE1 1 
ATOM   6452  O  OE2 . GLU C 1 183 ? 1.534   -18.656 -41.913 1.00 31.10 ? 189 GLU C OE2 1 
ATOM   6453  N  N   . THR C 1 184 ? -2.464  -23.929 -42.727 1.00 27.29 ? 190 THR C N   1 
ATOM   6454  C  CA  . THR C 1 184 ? -3.767  -24.204 -43.323 1.00 28.45 ? 190 THR C CA  1 
ATOM   6455  C  C   . THR C 1 184 ? -4.756  -24.692 -42.270 1.00 26.98 ? 190 THR C C   1 
ATOM   6456  O  O   . THR C 1 184 ? -5.926  -24.281 -42.265 1.00 26.66 ? 190 THR C O   1 
ATOM   6457  C  CB  . THR C 1 184 ? -3.632  -25.221 -44.461 1.00 28.11 ? 190 THR C CB  1 
ATOM   6458  O  OG1 . THR C 1 184 ? -2.788  -24.688 -45.495 1.00 25.55 ? 190 THR C OG1 1 
ATOM   6459  C  CG2 . THR C 1 184 ? -5.001  -25.551 -45.041 1.00 28.55 ? 190 THR C CG2 1 
ATOM   6460  N  N   . TYR C 1 185 ? -4.306  -25.574 -41.378 1.00 24.97 ? 191 TYR C N   1 
ATOM   6461  C  CA  . TYR C 1 185 ? -5.181  -26.065 -40.321 1.00 27.34 ? 191 TYR C CA  1 
ATOM   6462  C  C   . TYR C 1 185 ? -5.398  -25.022 -39.237 1.00 28.93 ? 191 TYR C C   1 
ATOM   6463  O  O   . TYR C 1 185 ? -6.494  -24.938 -38.674 1.00 30.90 ? 191 TYR C O   1 
ATOM   6464  C  CB  . TYR C 1 185 ? -4.605  -27.337 -39.712 1.00 30.60 ? 191 TYR C CB  1 
ATOM   6465  C  CG  . TYR C 1 185 ? -4.643  -28.502 -40.662 1.00 27.82 ? 191 TYR C CG  1 
ATOM   6466  C  CD1 . TYR C 1 185 ? -5.850  -29.004 -41.121 1.00 28.33 ? 191 TYR C CD1 1 
ATOM   6467  C  CD2 . TYR C 1 185 ? -3.475  -29.107 -41.087 1.00 31.24 ? 191 TYR C CD2 1 
ATOM   6468  C  CE1 . TYR C 1 185 ? -5.894  -30.079 -41.992 1.00 29.42 ? 191 TYR C CE1 1 
ATOM   6469  C  CE2 . TYR C 1 185 ? -3.505  -30.183 -41.958 1.00 31.50 ? 191 TYR C CE2 1 
ATOM   6470  C  CZ  . TYR C 1 185 ? -4.712  -30.662 -42.405 1.00 31.75 ? 191 TYR C CZ  1 
ATOM   6471  O  OH  . TYR C 1 185 ? -4.727  -31.729 -43.266 1.00 28.61 ? 191 TYR C OH  1 
ATOM   6472  N  N   . ALA C 1 186 ? -4.362  -24.240 -38.910 1.00 26.20 ? 192 ALA C N   1 
ATOM   6473  C  CA  . ALA C 1 186 ? -4.515  -23.199 -37.896 1.00 30.58 ? 192 ALA C CA  1 
ATOM   6474  C  C   . ALA C 1 186 ? -5.534  -22.146 -38.321 1.00 28.78 ? 192 ALA C C   1 
ATOM   6475  O  O   . ALA C 1 186 ? -6.330  -21.677 -37.500 1.00 30.36 ? 192 ALA C O   1 
ATOM   6476  C  CB  . ALA C 1 186 ? -3.161  -22.543 -37.590 1.00 29.05 ? 192 ALA C CB  1 
ATOM   6477  N  N   . HIS C 1 187 ? -5.537  -21.758 -39.595 1.00 26.87 ? 193 HIS C N   1 
ATOM   6478  C  CA  . HIS C 1 187 ? -6.453  -20.690 -39.980 1.00 27.64 ? 193 HIS C CA  1 
ATOM   6479  C  C   . HIS C 1 187 ? -7.900  -21.144 -39.926 1.00 27.89 ? 193 HIS C C   1 
ATOM   6480  O  O   . HIS C 1 187 ? -8.798  -20.323 -39.704 1.00 26.56 ? 193 HIS C O   1 
ATOM   6481  C  CB  . HIS C 1 187 ? -6.084  -20.147 -41.354 1.00 28.31 ? 193 HIS C CB  1 
ATOM   6482  C  CG  . HIS C 1 187 ? -5.122  -19.008 -41.274 1.00 28.43 ? 193 HIS C CG  1 
ATOM   6483  N  ND1 . HIS C 1 187 ? -5.501  -17.749 -40.858 1.00 25.80 ? 193 HIS C ND1 1 
ATOM   6484  C  CD2 . HIS C 1 187 ? -3.786  -18.957 -41.472 1.00 28.76 ? 193 HIS C CD2 1 
ATOM   6485  C  CE1 . HIS C 1 187 ? -4.446  -16.956 -40.862 1.00 29.53 ? 193 HIS C CE1 1 
ATOM   6486  N  NE2 . HIS C 1 187 ? -3.390  -17.668 -41.218 1.00 28.76 ? 193 HIS C NE2 1 
ATOM   6487  N  N   . ALA C 1 188 ? -8.141  -22.445 -40.082 1.00 29.14 ? 194 ALA C N   1 
ATOM   6488  C  CA  . ALA C 1 188 ? -9.492  -22.964 -39.952 1.00 30.29 ? 194 ALA C CA  1 
ATOM   6489  C  C   . ALA C 1 188 ? -9.955  -23.018 -38.502 1.00 29.31 ? 194 ALA C C   1 
ATOM   6490  O  O   . ALA C 1 188 ? -11.158 -23.161 -38.260 1.00 29.88 ? 194 ALA C O   1 
ATOM   6491  C  CB  . ALA C 1 188 ? -9.587  -24.346 -40.598 1.00 29.58 ? 194 ALA C CB  1 
ATOM   6492  N  N   . ILE C 1 189 ? -9.038  -22.907 -37.536 1.00 28.70 ? 195 ILE C N   1 
ATOM   6493  C  CA  . ILE C 1 189 ? -9.452  -22.824 -36.138 1.00 30.84 ? 195 ILE C CA  1 
ATOM   6494  C  C   . ILE C 1 189 ? -10.266 -21.559 -35.919 1.00 31.61 ? 195 ILE C C   1 
ATOM   6495  O  O   . ILE C 1 189 ? -11.173 -21.525 -35.076 1.00 29.87 ? 195 ILE C O   1 
ATOM   6496  C  CB  . ILE C 1 189 ? -8.217  -22.888 -35.212 1.00 31.05 ? 195 ILE C CB  1 
ATOM   6497  C  CG1 . ILE C 1 189 ? -7.459  -24.199 -35.432 1.00 31.09 ? 195 ILE C CG1 1 
ATOM   6498  C  CG2 . ILE C 1 189 ? -8.607  -22.735 -33.738 1.00 31.28 ? 195 ILE C CG2 1 
ATOM   6499  C  CD1 . ILE C 1 189 ? -6.248  -24.360 -34.532 1.00 28.02 ? 195 ILE C CD1 1 
ATOM   6500  N  N   . PHE C 1 190 ? -9.994  -20.519 -36.714 1.00 29.69 ? 196 PHE C N   1 
ATOM   6501  C  CA  . PHE C 1 190 ? -10.687 -19.234 -36.641 1.00 31.75 ? 196 PHE C CA  1 
ATOM   6502  C  C   . PHE C 1 190 ? -11.321 -18.956 -38.002 1.00 34.52 ? 196 PHE C C   1 
ATOM   6503  O  O   . PHE C 1 190 ? -10.813 -18.142 -38.790 1.00 30.12 ? 196 PHE C O   1 
ATOM   6504  C  CB  . PHE C 1 190 ? -9.730  -18.119 -36.235 1.00 30.91 ? 196 PHE C CB  1 
ATOM   6505  C  CG  . PHE C 1 190 ? -8.803  -18.496 -35.106 1.00 28.72 ? 196 PHE C CG  1 
ATOM   6506  C  CD1 . PHE C 1 190 ? -9.298  -18.695 -33.822 1.00 28.75 ? 196 PHE C CD1 1 
ATOM   6507  C  CD2 . PHE C 1 190 ? -7.442  -18.647 -35.328 1.00 27.16 ? 196 PHE C CD2 1 
ATOM   6508  C  CE1 . PHE C 1 190 ? -8.453  -19.036 -32.784 1.00 30.48 ? 196 PHE C CE1 1 
ATOM   6509  C  CE2 . PHE C 1 190 ? -6.589  -18.990 -34.286 1.00 28.89 ? 196 PHE C CE2 1 
ATOM   6510  C  CZ  . PHE C 1 190 ? -7.094  -19.172 -33.017 1.00 30.25 ? 196 PHE C CZ  1 
ATOM   6511  N  N   . PRO C 1 191 ? -12.436 -19.612 -38.309 1.00 32.87 ? 197 PRO C N   1 
ATOM   6512  C  CA  . PRO C 1 191 ? -13.062 -19.417 -39.620 1.00 33.82 ? 197 PRO C CA  1 
ATOM   6513  C  C   . PRO C 1 191 ? -13.594 -18.003 -39.799 1.00 36.36 ? 197 PRO C C   1 
ATOM   6514  O  O   . PRO C 1 191 ? -13.946 -17.308 -38.839 1.00 36.15 ? 197 PRO C O   1 
ATOM   6515  C  CB  . PRO C 1 191 ? -14.193 -20.453 -39.637 1.00 32.50 ? 197 PRO C CB  1 
ATOM   6516  C  CG  . PRO C 1 191 ? -14.398 -20.858 -38.206 1.00 37.25 ? 197 PRO C CG  1 
ATOM   6517  C  CD  . PRO C 1 191 ? -13.079 -20.685 -37.528 1.00 31.69 ? 197 PRO C CD  1 
ATOM   6518  N  N   . ASN C 1 192 ? -13.632 -17.576 -41.063 1.00 31.34 ? 198 ASN C N   1 
ATOM   6519  C  CA  . ASN C 1 192 ? -14.044 -16.215 -41.385 1.00 35.47 ? 198 ASN C CA  1 
ATOM   6520  C  C   . ASN C 1 192 ? -15.537 -15.988 -41.153 1.00 36.88 ? 198 ASN C C   1 
ATOM   6521  O  O   . ASN C 1 192 ? -15.946 -14.853 -40.885 1.00 35.35 ? 198 ASN C O   1 
ATOM   6522  C  CB  . ASN C 1 192 ? -13.677 -15.888 -42.836 1.00 36.12 ? 198 ASN C CB  1 
ATOM   6523  C  CG  . ASN C 1 192 ? -13.778 -14.397 -43.150 1.00 35.29 ? 198 ASN C CG  1 
ATOM   6524  O  OD1 . ASN C 1 192 ? -13.228 -13.546 -42.432 1.00 34.60 ? 198 ASN C OD1 1 
ATOM   6525  N  ND2 . ASN C 1 192 ? -14.480 -14.075 -44.230 1.00 34.25 ? 198 ASN C ND2 1 
ATOM   6526  N  N   . ASP C 1 193 ? -16.372 -17.027 -41.284 1.00 39.60 ? 199 ASP C N   1 
ATOM   6527  C  CA  . ASP C 1 193 ? -17.806 -16.804 -41.109 1.00 40.35 ? 199 ASP C CA  1 
ATOM   6528  C  C   . ASP C 1 193 ? -18.148 -16.544 -39.642 1.00 39.16 ? 199 ASP C C   1 
ATOM   6529  O  O   . ASP C 1 193 ? -18.928 -15.637 -39.337 1.00 42.73 ? 199 ASP C O   1 
ATOM   6530  C  CB  . ASP C 1 193 ? -18.637 -17.964 -41.694 1.00 38.62 ? 199 ASP C CB  1 
ATOM   6531  C  CG  . ASP C 1 193 ? -17.979 -19.342 -41.537 1.00 42.25 ? 199 ASP C CG  1 
ATOM   6532  O  OD1 . ASP C 1 193 ? -16.981 -19.471 -40.795 1.00 42.02 ? 199 ASP C OD1 1 
ATOM   6533  O  OD2 . ASP C 1 193 ? -18.492 -20.322 -42.146 1.00 41.56 ? 199 ASP C OD2 1 
ATOM   6534  N  N   . THR C 1 194 ? -17.557 -17.308 -38.720 1.00 40.77 ? 200 THR C N   1 
ATOM   6535  C  CA  . THR C 1 194 ? -17.732 -17.035 -37.293 1.00 37.11 ? 200 THR C CA  1 
ATOM   6536  C  C   . THR C 1 194 ? -16.912 -15.835 -36.827 1.00 38.65 ? 200 THR C C   1 
ATOM   6537  O  O   . THR C 1 194 ? -17.372 -15.062 -35.979 1.00 35.22 ? 200 THR C O   1 
ATOM   6538  C  CB  . THR C 1 194 ? -17.350 -18.259 -36.460 1.00 36.30 ? 200 THR C CB  1 
ATOM   6539  O  OG1 . THR C 1 194 ? -17.838 -19.445 -37.090 1.00 38.26 ? 200 THR C OG1 1 
ATOM   6540  C  CG2 . THR C 1 194 ? -17.909 -18.161 -35.028 1.00 40.89 ? 200 THR C CG2 1 
ATOM   6541  N  N   . PHE C 1 195 ? -15.698 -15.670 -37.352 1.00 37.00 ? 201 PHE C N   1 
ATOM   6542  C  CA  . PHE C 1 195 ? -14.746 -14.674 -36.857 1.00 36.56 ? 201 PHE C CA  1 
ATOM   6543  C  C   . PHE C 1 195 ? -14.266 -13.798 -38.008 1.00 36.60 ? 201 PHE C C   1 
ATOM   6544  O  O   . PHE C 1 195 ? -13.107 -13.901 -38.433 1.00 36.54 ? 201 PHE C O   1 
ATOM   6545  C  CB  . PHE C 1 195 ? -13.552 -15.351 -36.178 1.00 36.01 ? 201 PHE C CB  1 
ATOM   6546  C  CG  . PHE C 1 195 ? -13.922 -16.235 -35.006 1.00 35.22 ? 201 PHE C CG  1 
ATOM   6547  C  CD1 . PHE C 1 195 ? -14.533 -15.700 -33.881 1.00 35.75 ? 201 PHE C CD1 1 
ATOM   6548  C  CD2 . PHE C 1 195 ? -13.638 -17.588 -35.024 1.00 33.26 ? 201 PHE C CD2 1 
ATOM   6549  C  CE1 . PHE C 1 195 ? -14.865 -16.507 -32.798 1.00 37.99 ? 201 PHE C CE1 1 
ATOM   6550  C  CE2 . PHE C 1 195 ? -13.962 -18.401 -33.938 1.00 33.55 ? 201 PHE C CE2 1 
ATOM   6551  C  CZ  . PHE C 1 195 ? -14.577 -17.857 -32.828 1.00 32.86 ? 201 PHE C CZ  1 
ATOM   6552  N  N   . PRO C 1 196 ? -15.115 -12.902 -38.514 1.00 36.00 ? 202 PRO C N   1 
ATOM   6553  C  CA  . PRO C 1 196 ? -14.733 -12.130 -39.706 1.00 36.50 ? 202 PRO C CA  1 
ATOM   6554  C  C   . PRO C 1 196 ? -13.404 -11.419 -39.490 1.00 37.85 ? 202 PRO C C   1 
ATOM   6555  O  O   . PRO C 1 196 ? -13.201 -10.721 -38.488 1.00 33.59 ? 202 PRO C O   1 
ATOM   6556  C  CB  . PRO C 1 196 ? -15.899 -11.148 -39.890 1.00 34.44 ? 202 PRO C CB  1 
ATOM   6557  C  CG  . PRO C 1 196 ? -16.614 -11.143 -38.581 1.00 39.12 ? 202 PRO C CG  1 
ATOM   6558  C  CD  . PRO C 1 196 ? -16.437 -12.506 -38.003 1.00 35.75 ? 202 PRO C CD  1 
ATOM   6559  N  N   . GLU C 1 197 ? -12.489 -11.625 -40.444 1.00 35.09 ? 203 GLU C N   1 
ATOM   6560  C  CA  . GLU C 1 197 ? -11.117 -11.152 -40.304 1.00 33.99 ? 203 GLU C CA  1 
ATOM   6561  C  C   . GLU C 1 197 ? -11.072 -9.679  -39.937 1.00 38.90 ? 203 GLU C C   1 
ATOM   6562  O  O   . GLU C 1 197 ? -10.274 -9.271  -39.089 1.00 35.34 ? 203 GLU C O   1 
ATOM   6563  C  CB  . GLU C 1 197 ? -10.345 -11.402 -41.603 1.00 33.14 ? 203 GLU C CB  1 
ATOM   6564  C  CG  . GLU C 1 197 ? -9.884  -12.856 -41.751 1.00 31.99 ? 203 GLU C CG  1 
ATOM   6565  C  CD  . GLU C 1 197 ? -8.813  -13.042 -42.815 1.00 30.35 ? 203 GLU C CD  1 
ATOM   6566  O  OE1 . GLU C 1 197 ? -8.354  -12.044 -43.405 1.00 29.49 ? 203 GLU C OE1 1 
ATOM   6567  O  OE2 . GLU C 1 197 ? -8.422  -14.199 -43.062 1.00 29.78 ? 203 GLU C OE2 1 
ATOM   6568  N  N   . HIS C 1 198 ? -11.941 -8.873  -40.562 1.00 35.93 ? 204 HIS C N   1 
ATOM   6569  C  CA  . HIS C 1 198 ? -12.002 -7.434  -40.329 1.00 39.91 ? 204 HIS C CA  1 
ATOM   6570  C  C   . HIS C 1 198 ? -12.049 -7.072  -38.843 1.00 42.37 ? 204 HIS C C   1 
ATOM   6571  O  O   . HIS C 1 198 ? -11.521 -6.030  -38.441 1.00 43.09 ? 204 HIS C O   1 
ATOM   6572  C  CB  . HIS C 1 198 ? -13.217 -6.908  -41.097 1.00 44.39 ? 204 HIS C CB  1 
ATOM   6573  C  CG  . HIS C 1 198 ? -13.957 -5.809  -40.413 1.00 47.10 ? 204 HIS C CG  1 
ATOM   6574  N  ND1 . HIS C 1 198 ? -13.489 -4.514  -40.339 1.00 58.11 ? 204 HIS C ND1 1 
ATOM   6575  C  CD2 . HIS C 1 198 ? -15.133 -5.826  -39.741 1.00 50.11 ? 204 HIS C CD2 1 
ATOM   6576  C  CE1 . HIS C 1 198 ? -14.357 -3.774  -39.671 1.00 59.75 ? 204 HIS C CE1 1 
ATOM   6577  N  NE2 . HIS C 1 198 ? -15.360 -4.549  -39.290 1.00 61.39 ? 204 HIS C NE2 1 
ATOM   6578  N  N   . LYS C 1 199 ? -12.633 -7.931  -38.008 1.00 39.43 ? 205 LYS C N   1 
ATOM   6579  C  CA  . LYS C 1 199 ? -12.827 -7.648  -36.591 1.00 40.29 ? 205 LYS C CA  1 
ATOM   6580  C  C   . LYS C 1 199 ? -11.985 -8.516  -35.661 1.00 39.76 ? 205 LYS C C   1 
ATOM   6581  O  O   . LYS C 1 199 ? -11.568 -8.049  -34.593 1.00 35.40 ? 205 LYS C O   1 
ATOM   6582  C  CB  . LYS C 1 199 ? -14.317 -7.807  -36.239 1.00 40.97 ? 205 LYS C CB  1 
ATOM   6583  C  CG  . LYS C 1 199 ? -14.623 -7.945  -34.762 1.00 43.51 ? 205 LYS C CG  1 
ATOM   6584  C  CD  . LYS C 1 199 ? -16.122 -8.096  -34.487 1.00 45.28 ? 205 LYS C CD  1 
ATOM   6585  C  CE  . LYS C 1 199 ? -16.463 -7.505  -33.113 1.00 50.91 ? 205 LYS C CE  1 
ATOM   6586  N  NZ  . LYS C 1 199 ? -17.632 -8.166  -32.478 1.00 53.61 ? 205 LYS C NZ  1 
ATOM   6587  N  N   . TYR C 1 200 ? -11.701 -9.756  -36.052 1.00 36.47 ? 206 TYR C N   1 
ATOM   6588  C  CA  . TYR C 1 200 ? -11.070 -10.725 -35.173 1.00 35.13 ? 206 TYR C CA  1 
ATOM   6589  C  C   . TYR C 1 200 ? -9.620  -11.028 -35.514 1.00 32.93 ? 206 TYR C C   1 
ATOM   6590  O  O   . TYR C 1 200 ? -8.889  -11.494 -34.639 1.00 30.67 ? 206 TYR C O   1 
ATOM   6591  C  CB  . TYR C 1 200 ? -11.867 -12.040 -35.193 1.00 34.51 ? 206 TYR C CB  1 
ATOM   6592  C  CG  . TYR C 1 200 ? -13.182 -11.942 -34.457 1.00 37.58 ? 206 TYR C CG  1 
ATOM   6593  C  CD1 . TYR C 1 200 ? -14.345 -11.543 -35.109 1.00 38.16 ? 206 TYR C CD1 1 
ATOM   6594  C  CD2 . TYR C 1 200 ? -13.254 -12.229 -33.100 1.00 38.87 ? 206 TYR C CD2 1 
ATOM   6595  C  CE1 . TYR C 1 200 ? -15.548 -11.444 -34.416 1.00 41.42 ? 206 TYR C CE1 1 
ATOM   6596  C  CE2 . TYR C 1 200 ? -14.440 -12.134 -32.405 1.00 40.46 ? 206 TYR C CE2 1 
ATOM   6597  C  CZ  . TYR C 1 200 ? -15.583 -11.740 -33.060 1.00 41.42 ? 206 TYR C CZ  1 
ATOM   6598  O  OH  . TYR C 1 200 ? -16.761 -11.656 -32.347 1.00 43.64 ? 206 TYR C OH  1 
ATOM   6599  N  N   . ARG C 1 201 ? -9.180  -10.768 -36.745 1.00 32.63 ? 207 ARG C N   1 
ATOM   6600  C  CA  . ARG C 1 201 ? -7.841  -11.194 -37.142 1.00 32.32 ? 207 ARG C CA  1 
ATOM   6601  C  C   . ARG C 1 201 ? -6.769  -10.596 -36.233 1.00 31.59 ? 207 ARG C C   1 
ATOM   6602  O  O   . ARG C 1 201 ? -5.828  -11.295 -35.836 1.00 30.21 ? 207 ARG C O   1 
ATOM   6603  C  CB  . ARG C 1 201 ? -7.585  -10.814 -38.592 1.00 27.97 ? 207 ARG C CB  1 
ATOM   6604  C  CG  . ARG C 1 201 ? -6.292  -11.337 -39.153 1.00 29.98 ? 207 ARG C CG  1 
ATOM   6605  C  CD  . ARG C 1 201 ? -6.167  -10.890 -40.612 1.00 32.61 ? 207 ARG C CD  1 
ATOM   6606  N  NE  . ARG C 1 201 ? -6.119  -9.436  -40.669 1.00 34.19 ? 207 ARG C NE  1 
ATOM   6607  C  CZ  . ARG C 1 201 ? -6.744  -8.690  -41.567 1.00 35.88 ? 207 ARG C CZ  1 
ATOM   6608  N  NH1 . ARG C 1 201 ? -7.484  -9.232  -42.522 1.00 36.21 ? 207 ARG C NH1 1 
ATOM   6609  N  NH2 . ARG C 1 201 ? -6.631  -7.366  -41.497 1.00 33.67 ? 207 ARG C NH2 1 
ATOM   6610  N  N   . LYS C 1 202 ? -6.898  -9.312  -35.878 1.00 29.60 ? 208 LYS C N   1 
ATOM   6611  C  CA  . LYS C 1 202 ? -5.918  -8.703  -34.982 1.00 33.40 ? 208 LYS C CA  1 
ATOM   6612  C  C   . LYS C 1 202 ? -5.902  -9.363  -33.607 1.00 29.47 ? 208 LYS C C   1 
ATOM   6613  O  O   . LYS C 1 202 ? -4.892  -9.272  -32.903 1.00 28.13 ? 208 LYS C O   1 
ATOM   6614  C  CB  . LYS C 1 202 ? -6.180  -7.201  -34.829 1.00 36.02 ? 208 LYS C CB  1 
ATOM   6615  C  CG  . LYS C 1 202 ? -7.457  -6.867  -34.065 1.00 36.20 ? 208 LYS C CG  1 
ATOM   6616  C  CD  . LYS C 1 202 ? -7.301  -5.644  -33.178 1.00 40.57 ? 208 LYS C CD  1 
ATOM   6617  C  CE  . LYS C 1 202 ? -7.422  -4.355  -33.964 1.00 40.54 ? 208 LYS C CE  1 
ATOM   6618  N  NZ  . LYS C 1 202 ? -7.476  -3.176  -33.059 1.00 45.99 ? 208 LYS C NZ  1 
ATOM   6619  N  N   . LEU C 1 203 ? -6.991  -10.026 -33.209 1.00 30.01 ? 209 LEU C N   1 
ATOM   6620  C  CA  . LEU C 1 203 ? -7.051  -10.694 -31.909 1.00 31.45 ? 209 LEU C CA  1 
ATOM   6621  C  C   . LEU C 1 203 ? -6.450  -12.095 -31.918 1.00 29.96 ? 209 LEU C C   1 
ATOM   6622  O  O   . LEU C 1 203 ? -5.809  -12.493 -30.933 1.00 26.27 ? 209 LEU C O   1 
ATOM   6623  C  CB  . LEU C 1 203 ? -8.497  -10.787 -31.421 1.00 30.80 ? 209 LEU C CB  1 
ATOM   6624  C  CG  . LEU C 1 203 ? -9.300  -9.492  -31.434 1.00 31.74 ? 209 LEU C CG  1 
ATOM   6625  C  CD1 . LEU C 1 203 ? -10.675 -9.789  -30.877 1.00 32.96 ? 209 LEU C CD1 1 
ATOM   6626  C  CD2 . LEU C 1 203 ? -8.603  -8.397  -30.624 1.00 30.91 ? 209 LEU C CD2 1 
ATOM   6627  N  N   . TYR C 1 204 ? -6.647  -12.875 -32.995 1.00 28.10 ? 210 TYR C N   1 
ATOM   6628  C  CA  . TYR C 1 204 ? -6.107  -14.229 -33.020 1.00 27.55 ? 210 TYR C CA  1 
ATOM   6629  C  C   . TYR C 1 204 ? -4.760  -14.350 -33.727 1.00 28.17 ? 210 TYR C C   1 
ATOM   6630  O  O   . TYR C 1 204 ? -4.044  -15.317 -33.469 1.00 27.60 ? 210 TYR C O   1 
ATOM   6631  C  CB  . TYR C 1 204 ? -7.121  -15.226 -33.628 1.00 28.92 ? 210 TYR C CB  1 
ATOM   6632  C  CG  . TYR C 1 204 ? -7.530  -15.039 -35.085 1.00 30.21 ? 210 TYR C CG  1 
ATOM   6633  C  CD1 . TYR C 1 204 ? -6.620  -15.222 -36.124 1.00 27.48 ? 210 TYR C CD1 1 
ATOM   6634  C  CD2 . TYR C 1 204 ? -8.844  -14.730 -35.420 1.00 29.98 ? 210 TYR C CD2 1 
ATOM   6635  C  CE1 . TYR C 1 204 ? -6.993  -15.067 -37.441 1.00 29.91 ? 210 TYR C CE1 1 
ATOM   6636  C  CE2 . TYR C 1 204 ? -9.229  -14.577 -36.752 1.00 29.83 ? 210 TYR C CE2 1 
ATOM   6637  C  CZ  . TYR C 1 204 ? -8.297  -14.746 -37.751 1.00 29.59 ? 210 TYR C CZ  1 
ATOM   6638  O  OH  . TYR C 1 204 ? -8.659  -14.599 -39.069 1.00 31.11 ? 210 TYR C OH  1 
ATOM   6639  N  N   . LEU C 1 205 ? -4.374  -13.395 -34.575 1.00 26.98 ? 211 LEU C N   1 
ATOM   6640  C  CA  . LEU C 1 205 ? -3.103  -13.531 -35.289 1.00 26.94 ? 211 LEU C CA  1 
ATOM   6641  C  C   . LEU C 1 205 ? -1.894  -13.713 -34.378 1.00 28.87 ? 211 LEU C C   1 
ATOM   6642  O  O   . LEU C 1 205 ? -1.029  -14.540 -34.721 1.00 27.04 ? 211 LEU C O   1 
ATOM   6643  C  CB  . LEU C 1 205 ? -2.875  -12.336 -36.228 1.00 27.37 ? 211 LEU C CB  1 
ATOM   6644  C  CG  . LEU C 1 205 ? -2.364  -12.757 -37.613 1.00 30.95 ? 211 LEU C CG  1 
ATOM   6645  C  CD1 . LEU C 1 205 ? -3.387  -13.664 -38.260 1.00 30.56 ? 211 LEU C CD1 1 
ATOM   6646  C  CD2 . LEU C 1 205 ? -2.036  -11.574 -38.535 1.00 26.73 ? 211 LEU C CD2 1 
ATOM   6647  N  N   . PRO C 1 206 ? -1.750  -12.999 -33.247 1.00 28.91 ? 212 PRO C N   1 
ATOM   6648  C  CA  . PRO C 1 206 ? -0.616  -13.288 -32.357 1.00 29.60 ? 212 PRO C CA  1 
ATOM   6649  C  C   . PRO C 1 206 ? -0.565  -14.724 -31.896 1.00 28.95 ? 212 PRO C C   1 
ATOM   6650  O  O   . PRO C 1 206 ? 0.512   -15.195 -31.517 1.00 31.76 ? 212 PRO C O   1 
ATOM   6651  C  CB  . PRO C 1 206 ? -0.838  -12.330 -31.172 1.00 31.34 ? 212 PRO C CB  1 
ATOM   6652  C  CG  . PRO C 1 206 ? -1.557  -11.177 -31.761 1.00 31.23 ? 212 PRO C CG  1 
ATOM   6653  C  CD  . PRO C 1 206 ? -2.460  -11.771 -32.821 1.00 29.44 ? 212 PRO C CD  1 
ATOM   6654  N  N   . ALA C 1 207 ? -1.689  -15.435 -31.894 1.00 28.63 ? 213 ALA C N   1 
ATOM   6655  C  CA  . ALA C 1 207 ? -1.688  -16.828 -31.480 1.00 31.59 ? 213 ALA C CA  1 
ATOM   6656  C  C   . ALA C 1 207 ? -1.315  -17.795 -32.601 1.00 28.00 ? 213 ALA C C   1 
ATOM   6657  O  O   . ALA C 1 207 ? -1.132  -18.983 -32.327 1.00 27.43 ? 213 ALA C O   1 
ATOM   6658  C  CB  . ALA C 1 207 ? -3.062  -17.210 -30.918 1.00 30.96 ? 213 ALA C CB  1 
ATOM   6659  N  N   . LEU C 1 208 ? -1.190  -17.338 -33.848 1.00 28.62 ? 214 LEU C N   1 
ATOM   6660  C  CA  . LEU C 1 208 ? -1.046  -18.292 -34.951 1.00 27.38 ? 214 LEU C CA  1 
ATOM   6661  C  C   . LEU C 1 208 ? 0.317   -18.970 -34.939 1.00 26.05 ? 214 LEU C C   1 
ATOM   6662  O  O   . LEU C 1 208 ? 0.420   -20.172 -35.201 1.00 24.97 ? 214 LEU C O   1 
ATOM   6663  C  CB  . LEU C 1 208 ? -1.288  -17.597 -36.287 1.00 27.26 ? 214 LEU C CB  1 
ATOM   6664  C  CG  . LEU C 1 208 ? -2.778  -17.557 -36.630 1.00 28.60 ? 214 LEU C CG  1 
ATOM   6665  C  CD1 . LEU C 1 208 ? -2.929  -17.135 -38.019 1.00 31.40 ? 214 LEU C CD1 1 
ATOM   6666  C  CD2 . LEU C 1 208 ? -3.424  -18.908 -36.454 1.00 30.85 ? 214 LEU C CD2 1 
ATOM   6667  N  N   . SER C 1 209 ? 1.376   -18.222 -34.642 1.00 27.94 ? 215 SER C N   1 
ATOM   6668  C  CA  . SER C 1 209 ? 2.708   -18.819 -34.690 1.00 26.28 ? 215 SER C CA  1 
ATOM   6669  C  C   . SER C 1 209 ? 2.888   -19.927 -33.665 1.00 29.51 ? 215 SER C C   1 
ATOM   6670  O  O   . SER C 1 209 ? 3.346   -21.016 -34.051 1.00 27.60 ? 215 SER C O   1 
ATOM   6671  C  CB  . SER C 1 209 ? 3.772   -17.731 -34.546 1.00 28.62 ? 215 SER C CB  1 
ATOM   6672  O  OG  . SER C 1 209 ? 5.055   -18.302 -34.397 1.00 30.36 ? 215 SER C OG  1 
ATOM   6673  N  N   . PRO C 1 210 ? 2.569   -19.742 -32.375 1.00 27.68 ? 216 PRO C N   1 
ATOM   6674  C  CA  . PRO C 1 210 ? 2.631   -20.888 -31.455 1.00 29.12 ? 216 PRO C CA  1 
ATOM   6675  C  C   . PRO C 1 210 ? 1.654   -22.000 -31.793 1.00 27.96 ? 216 PRO C C   1 
ATOM   6676  O  O   . PRO C 1 210 ? 1.951   -23.159 -31.491 1.00 27.39 ? 216 PRO C O   1 
ATOM   6677  C  CB  . PRO C 1 210 ? 2.343   -20.259 -30.080 1.00 31.49 ? 216 PRO C CB  1 
ATOM   6678  C  CG  . PRO C 1 210 ? 1.758   -18.917 -30.371 1.00 30.42 ? 216 PRO C CG  1 
ATOM   6679  C  CD  . PRO C 1 210 ? 2.389   -18.479 -31.640 1.00 28.96 ? 216 PRO C CD  1 
ATOM   6680  N  N   . LEU C 1 211 ? 0.505   -21.702 -32.414 1.00 29.11 ? 217 LEU C N   1 
ATOM   6681  C  CA  . LEU C 1 211 ? -0.397  -22.775 -32.824 1.00 27.89 ? 217 LEU C CA  1 
ATOM   6682  C  C   . LEU C 1 211 ? 0.262   -23.676 -33.862 1.00 28.83 ? 217 LEU C C   1 
ATOM   6683  O  O   . LEU C 1 211 ? 0.158   -24.909 -33.785 1.00 24.81 ? 217 LEU C O   1 
ATOM   6684  C  CB  . LEU C 1 211 ? -1.703  -22.200 -33.375 1.00 29.52 ? 217 LEU C CB  1 
ATOM   6685  C  CG  . LEU C 1 211 ? -2.781  -21.850 -32.350 1.00 31.06 ? 217 LEU C CG  1 
ATOM   6686  C  CD1 . LEU C 1 211 ? -3.939  -21.093 -33.012 1.00 31.41 ? 217 LEU C CD1 1 
ATOM   6687  C  CD2 . LEU C 1 211 ? -3.265  -23.108 -31.617 1.00 28.79 ? 217 LEU C CD2 1 
ATOM   6688  N  N   . CYS C 1 212 ? 0.961   -23.076 -34.831 1.00 27.29 ? 218 CYS C N   1 
ATOM   6689  C  CA  . CYS C 1 212 ? 1.650   -23.862 -35.852 1.00 29.33 ? 218 CYS C CA  1 
ATOM   6690  C  C   . CYS C 1 212 ? 2.783   -24.676 -35.247 1.00 29.55 ? 218 CYS C C   1 
ATOM   6691  O  O   . CYS C 1 212 ? 3.063   -25.793 -35.703 1.00 29.16 ? 218 CYS C O   1 
ATOM   6692  C  CB  . CYS C 1 212 ? 2.190   -22.952 -36.947 1.00 26.14 ? 218 CYS C CB  1 
ATOM   6693  S  SG  . CYS C 1 212 ? 0.890   -22.056 -37.834 1.00 29.36 ? 218 CYS C SG  1 
ATOM   6694  N  N   . ASP C 1 213 ? 3.483   -24.103 -34.274 1.00 25.81 ? 219 ASP C N   1 
ATOM   6695  C  CA  . ASP C 1 213 ? 4.466   -24.872 -33.522 1.00 30.77 ? 219 ASP C CA  1 
ATOM   6696  C  C   . ASP C 1 213 ? 3.796   -26.073 -32.887 1.00 25.42 ? 219 ASP C C   1 
ATOM   6697  O  O   . ASP C 1 213 ? 4.290   -27.198 -32.986 1.00 25.98 ? 219 ASP C O   1 
ATOM   6698  C  CB  . ASP C 1 213 ? 5.126   -23.997 -32.453 1.00 30.35 ? 219 ASP C CB  1 
ATOM   6699  C  CG  . ASP C 1 213 ? 6.164   -23.024 -33.024 1.00 32.60 ? 219 ASP C CG  1 
ATOM   6700  O  OD1 . ASP C 1 213 ? 6.470   -23.090 -34.230 1.00 26.84 ? 219 ASP C OD1 1 
ATOM   6701  O  OD2 . ASP C 1 213 ? 6.675   -22.174 -32.254 1.00 34.37 ? 219 ASP C OD2 1 
ATOM   6702  N  N   . ILE C 1 214 ? 2.625   -25.856 -32.285 1.00 25.65 ? 220 ILE C N   1 
ATOM   6703  C  CA  . ILE C 1 214 ? 1.909   -26.943 -31.625 1.00 24.50 ? 220 ILE C CA  1 
ATOM   6704  C  C   . ILE C 1 214 ? 1.514   -28.016 -32.631 1.00 27.16 ? 220 ILE C C   1 
ATOM   6705  O  O   . ILE C 1 214 ? 1.719   -29.213 -32.394 1.00 26.01 ? 220 ILE C O   1 
ATOM   6706  C  CB  . ILE C 1 214 ? 0.687   -26.394 -30.871 1.00 25.16 ? 220 ILE C CB  1 
ATOM   6707  C  CG1 . ILE C 1 214 ? 1.159   -25.637 -29.625 1.00 27.51 ? 220 ILE C CG1 1 
ATOM   6708  C  CG2 . ILE C 1 214 ? -0.269  -27.522 -30.513 1.00 22.97 ? 220 ILE C CG2 1 
ATOM   6709  C  CD1 . ILE C 1 214 ? 0.064   -24.986 -28.837 1.00 29.35 ? 220 ILE C CD1 1 
ATOM   6710  N  N   . ILE C 1 215 ? 0.950   -27.605 -33.769 1.00 24.48 ? 221 ILE C N   1 
ATOM   6711  C  CA  . ILE C 1 215 ? 0.480   -28.562 -34.777 1.00 27.26 ? 221 ILE C CA  1 
ATOM   6712  C  C   . ILE C 1 215 ? 1.644   -29.382 -35.326 1.00 26.66 ? 221 ILE C C   1 
ATOM   6713  O  O   . ILE C 1 215 ? 1.612   -30.624 -35.335 1.00 25.89 ? 221 ILE C O   1 
ATOM   6714  C  CB  . ILE C 1 215 ? -0.261  -27.814 -35.902 1.00 26.20 ? 221 ILE C CB  1 
ATOM   6715  C  CG1 . ILE C 1 215 ? -1.572  -27.220 -35.376 1.00 26.52 ? 221 ILE C CG1 1 
ATOM   6716  C  CG2 . ILE C 1 215 ? -0.487  -28.700 -37.129 1.00 23.52 ? 221 ILE C CG2 1 
ATOM   6717  C  CD1 . ILE C 1 215 ? -2.127  -26.083 -36.248 1.00 27.59 ? 221 ILE C CD1 1 
ATOM   6718  N  N   . ASP C 1 216 ? 2.696   -28.693 -35.780 1.00 25.67 ? 222 ASP C N   1 
ATOM   6719  C  CA  . ASP C 1 216 ? 3.885   -29.364 -36.304 1.00 26.73 ? 222 ASP C CA  1 
ATOM   6720  C  C   . ASP C 1 216 ? 4.519   -30.285 -35.260 1.00 26.38 ? 222 ASP C C   1 
ATOM   6721  O  O   . ASP C 1 216 ? 4.729   -31.480 -35.507 1.00 27.23 ? 222 ASP C O   1 
ATOM   6722  C  CB  . ASP C 1 216 ? 4.885   -28.299 -36.749 1.00 26.62 ? 222 ASP C CB  1 
ATOM   6723  C  CG  . ASP C 1 216 ? 4.599   -27.743 -38.142 1.00 30.84 ? 222 ASP C CG  1 
ATOM   6724  O  OD1 . ASP C 1 216 ? 3.661   -28.210 -38.828 1.00 28.15 ? 222 ASP C OD1 1 
ATOM   6725  O  OD2 . ASP C 1 216 ? 5.243   -26.727 -38.488 1.00 28.56 ? 222 ASP C OD2 1 
ATOM   6726  N  N   . PHE C 1 217 ? 4.821   -29.746 -34.080 1.00 23.20 ? 223 PHE C N   1 
ATOM   6727  C  CA  . PHE C 1 217 ? 5.602   -30.491 -33.098 1.00 26.14 ? 223 PHE C CA  1 
ATOM   6728  C  C   . PHE C 1 217 ? 4.808   -31.648 -32.517 1.00 23.34 ? 223 PHE C C   1 
ATOM   6729  O  O   . PHE C 1 217 ? 5.384   -32.690 -32.188 1.00 23.11 ? 223 PHE C O   1 
ATOM   6730  C  CB  . PHE C 1 217 ? 6.076   -29.566 -31.960 1.00 24.57 ? 223 PHE C CB  1 
ATOM   6731  C  CG  . PHE C 1 217 ? 7.125   -28.561 -32.372 1.00 27.59 ? 223 PHE C CG  1 
ATOM   6732  C  CD1 . PHE C 1 217 ? 7.906   -28.765 -33.504 1.00 27.04 ? 223 PHE C CD1 1 
ATOM   6733  C  CD2 . PHE C 1 217 ? 7.334   -27.404 -31.612 1.00 31.30 ? 223 PHE C CD2 1 
ATOM   6734  C  CE1 . PHE C 1 217 ? 8.875   -27.839 -33.871 1.00 31.63 ? 223 PHE C CE1 1 
ATOM   6735  C  CE2 . PHE C 1 217 ? 8.297   -26.476 -31.970 1.00 29.75 ? 223 PHE C CE2 1 
ATOM   6736  C  CZ  . PHE C 1 217 ? 9.068   -26.691 -33.107 1.00 31.11 ? 223 PHE C CZ  1 
ATOM   6737  N  N   . THR C 1 218 ? 3.496   -31.460 -32.321 1.00 23.47 ? 224 THR C N   1 
ATOM   6738  C  CA  . THR C 1 218 ? 2.674   -32.536 -31.775 1.00 24.78 ? 224 THR C CA  1 
ATOM   6739  C  C   . THR C 1 218 ? 2.613   -33.718 -32.742 1.00 24.87 ? 224 THR C C   1 
ATOM   6740  O  O   . THR C 1 218 ? 2.690   -34.877 -32.317 1.00 25.20 ? 224 THR C O   1 
ATOM   6741  C  CB  . THR C 1 218 ? 1.265   -32.030 -31.443 1.00 26.63 ? 224 THR C CB  1 
ATOM   6742  O  OG1 . THR C 1 218 ? 1.336   -31.004 -30.448 1.00 27.79 ? 224 THR C OG1 1 
ATOM   6743  C  CG2 . THR C 1 218 ? 0.400   -33.142 -30.897 1.00 30.76 ? 224 THR C CG2 1 
ATOM   6744  N  N   . ASN C 1 219 ? 2.503   -33.458 -34.046 1.00 23.35 ? 225 ASN C N   1 
ATOM   6745  C  CA  . ASN C 1 219 ? 2.643   -34.566 -34.986 1.00 23.59 ? 225 ASN C CA  1 
ATOM   6746  C  C   . ASN C 1 219 ? 4.028   -35.194 -34.886 1.00 23.66 ? 225 ASN C C   1 
ATOM   6747  O  O   . ASN C 1 219 ? 4.163   -36.420 -34.901 1.00 23.89 ? 225 ASN C O   1 
ATOM   6748  C  CB  . ASN C 1 219 ? 2.381   -34.124 -36.425 1.00 23.65 ? 225 ASN C CB  1 
ATOM   6749  C  CG  . ASN C 1 219 ? 2.757   -35.202 -37.412 1.00 23.92 ? 225 ASN C CG  1 
ATOM   6750  O  OD1 . ASN C 1 219 ? 3.883   -35.219 -37.908 1.00 24.59 ? 225 ASN C OD1 1 
ATOM   6751  N  ND2 . ASN C 1 219 ? 1.843   -36.147 -37.661 1.00 24.16 ? 225 ASN C ND2 1 
ATOM   6752  N  N   . ASP C 1 220 ? 5.071   -34.369 -34.762 1.00 24.54 ? 226 ASP C N   1 
ATOM   6753  C  CA  . ASP C 1 220 ? 6.424   -34.910 -34.625 1.00 24.91 ? 226 ASP C CA  1 
ATOM   6754  C  C   . ASP C 1 220 ? 6.519   -35.863 -33.439 1.00 25.80 ? 226 ASP C C   1 
ATOM   6755  O  O   . ASP C 1 220 ? 7.065   -36.969 -33.557 1.00 25.34 ? 226 ASP C O   1 
ATOM   6756  C  CB  . ASP C 1 220 ? 7.430   -33.766 -34.511 1.00 23.93 ? 226 ASP C CB  1 
ATOM   6757  C  CG  . ASP C 1 220 ? 7.706   -33.106 -35.864 1.00 26.42 ? 226 ASP C CG  1 
ATOM   6758  O  OD1 . ASP C 1 220 ? 7.659   -31.857 -35.947 1.00 27.82 ? 226 ASP C OD1 1 
ATOM   6759  O  OD2 . ASP C 1 220 ? 7.994   -33.830 -36.839 1.00 25.54 ? 226 ASP C OD2 1 
ATOM   6760  N  N   . ILE C 1 221 ? 5.940   -35.480 -32.299 1.00 24.71 ? 227 ILE C N   1 
ATOM   6761  C  CA  . ILE C 1 221 ? 5.944   -36.356 -31.129 1.00 24.41 ? 227 ILE C CA  1 
ATOM   6762  C  C   . ILE C 1 221 ? 5.133   -37.624 -31.400 1.00 25.56 ? 227 ILE C C   1 
ATOM   6763  O  O   . ILE C 1 221 ? 5.608   -38.748 -31.191 1.00 24.21 ? 227 ILE C O   1 
ATOM   6764  C  CB  . ILE C 1 221 ? 5.418   -35.600 -29.898 1.00 26.63 ? 227 ILE C CB  1 
ATOM   6765  C  CG1 . ILE C 1 221 ? 6.386   -34.481 -29.491 1.00 24.28 ? 227 ILE C CG1 1 
ATOM   6766  C  CG2 . ILE C 1 221 ? 5.185   -36.550 -28.724 1.00 26.51 ? 227 ILE C CG2 1 
ATOM   6767  C  CD1 . ILE C 1 221 ? 5.719   -33.358 -28.781 1.00 23.19 ? 227 ILE C CD1 1 
ATOM   6768  N  N   . LEU C 1 222 ? 3.900   -37.466 -31.885 1.00 24.22 ? 228 LEU C N   1 
ATOM   6769  C  CA  . LEU C 1 222 ? 2.996   -38.607 -31.967 1.00 24.19 ? 228 LEU C CA  1 
ATOM   6770  C  C   . LEU C 1 222 ? 3.251   -39.495 -33.187 1.00 26.38 ? 228 LEU C C   1 
ATOM   6771  O  O   . LEU C 1 222 ? 2.803   -40.649 -33.197 1.00 26.38 ? 228 LEU C O   1 
ATOM   6772  C  CB  . LEU C 1 222 ? 1.546   -38.116 -31.975 1.00 24.12 ? 228 LEU C CB  1 
ATOM   6773  C  CG  . LEU C 1 222 ? 1.075   -37.285 -30.777 1.00 27.23 ? 228 LEU C CG  1 
ATOM   6774  C  CD1 . LEU C 1 222 ? -0.359  -36.815 -31.028 1.00 25.14 ? 228 LEU C CD1 1 
ATOM   6775  C  CD2 . LEU C 1 222 ? 1.190   -38.075 -29.456 1.00 27.10 ? 228 LEU C CD2 1 
ATOM   6776  N  N   . SER C 1 223 ? 3.932   -38.995 -34.223 1.00 24.38 ? 229 SER C N   1 
ATOM   6777  C  CA  . SER C 1 223 ? 4.237   -39.818 -35.393 1.00 24.68 ? 229 SER C CA  1 
ATOM   6778  C  C   . SER C 1 223 ? 5.674   -40.322 -35.408 1.00 24.84 ? 229 SER C C   1 
ATOM   6779  O  O   . SER C 1 223 ? 6.070   -41.019 -36.353 1.00 25.14 ? 229 SER C O   1 
ATOM   6780  C  CB  . SER C 1 223 ? 3.936   -39.047 -36.682 1.00 24.63 ? 229 SER C CB  1 
ATOM   6781  O  OG  . SER C 1 223 ? 4.823   -37.961 -36.843 1.00 24.40 ? 229 SER C OG  1 
ATOM   6782  N  N   . PHE C 1 224 ? 6.450   -40.016 -34.368 1.00 24.71 ? 230 PHE C N   1 
ATOM   6783  C  CA  . PHE C 1 224 ? 7.801   -40.551 -34.266 1.00 24.92 ? 230 PHE C CA  1 
ATOM   6784  C  C   . PHE C 1 224 ? 7.799   -42.069 -34.233 1.00 25.32 ? 230 PHE C C   1 
ATOM   6785  O  O   . PHE C 1 224 ? 8.746   -42.697 -34.719 1.00 25.64 ? 230 PHE C O   1 
ATOM   6786  C  CB  . PHE C 1 224 ? 8.503   -39.998 -33.017 1.00 24.74 ? 230 PHE C CB  1 
ATOM   6787  C  CG  . PHE C 1 224 ? 9.957   -40.342 -32.961 1.00 24.96 ? 230 PHE C CG  1 
ATOM   6788  C  CD1 . PHE C 1 224 ? 10.881  -39.637 -33.728 1.00 24.93 ? 230 PHE C CD1 1 
ATOM   6789  C  CD2 . PHE C 1 224 ? 10.400  -41.404 -32.176 1.00 25.25 ? 230 PHE C CD2 1 
ATOM   6790  C  CE1 . PHE C 1 224 ? 12.224  -39.961 -33.695 1.00 25.19 ? 230 PHE C CE1 1 
ATOM   6791  C  CE2 . PHE C 1 224 ? 11.745  -41.730 -32.132 1.00 25.52 ? 230 PHE C CE2 1 
ATOM   6792  C  CZ  . PHE C 1 224 ? 12.663  -41.002 -32.892 1.00 25.49 ? 230 PHE C CZ  1 
ATOM   6793  N  N   . TYR C 1 225 ? 6.763   -42.682 -33.652 1.00 25.38 ? 231 TYR C N   1 
ATOM   6794  C  CA  . TYR C 1 225 ? 6.721   -44.139 -33.612 1.00 25.80 ? 231 TYR C CA  1 
ATOM   6795  C  C   . TYR C 1 225 ? 6.639   -44.717 -35.021 1.00 26.10 ? 231 TYR C C   1 
ATOM   6796  O  O   . TYR C 1 225 ? 7.446   -45.574 -35.400 1.00 26.48 ? 231 TYR C O   1 
ATOM   6797  C  CB  . TYR C 1 225 ? 5.545   -44.639 -32.770 1.00 25.82 ? 231 TYR C CB  1 
ATOM   6798  C  CG  . TYR C 1 225 ? 5.465   -46.155 -32.799 1.00 28.89 ? 231 TYR C CG  1 
ATOM   6799  C  CD1 . TYR C 1 225 ? 6.497   -46.933 -32.268 1.00 29.11 ? 231 TYR C CD1 1 
ATOM   6800  C  CD2 . TYR C 1 225 ? 4.383   -46.808 -33.376 1.00 26.51 ? 231 TYR C CD2 1 
ATOM   6801  C  CE1 . TYR C 1 225 ? 6.444   -48.318 -32.312 1.00 33.13 ? 231 TYR C CE1 1 
ATOM   6802  C  CE2 . TYR C 1 225 ? 4.324   -48.206 -33.434 1.00 27.01 ? 231 TYR C CE2 1 
ATOM   6803  C  CZ  . TYR C 1 225 ? 5.357   -48.951 -32.906 1.00 32.08 ? 231 TYR C CZ  1 
ATOM   6804  O  OH  . TYR C 1 225 ? 5.308   -50.333 -32.940 1.00 28.12 ? 231 TYR C OH  1 
ATOM   6805  N  N   . LYS C 1 226 ? 5.686   -44.236 -35.826 1.00 25.98 ? 232 LYS C N   1 
ATOM   6806  C  CA  . LYS C 1 226 ? 5.507   -44.829 -37.153 1.00 26.32 ? 232 LYS C CA  1 
ATOM   6807  C  C   . LYS C 1 226 ? 6.639   -44.434 -38.087 1.00 26.38 ? 232 LYS C C   1 
ATOM   6808  O  O   . LYS C 1 226 ? 6.976   -45.190 -38.999 1.00 26.78 ? 232 LYS C O   1 
ATOM   6809  C  CB  . LYS C 1 226 ? 4.152   -44.433 -37.736 1.00 26.23 ? 232 LYS C CB  1 
ATOM   6810  C  CG  . LYS C 1 226 ? 4.037   -42.960 -38.207 1.00 25.92 ? 232 LYS C CG  1 
ATOM   6811  C  CD  . LYS C 1 226 ? 4.130   -42.848 -39.717 1.00 26.45 ? 232 LYS C CD  1 
ATOM   6812  C  CE  . LYS C 1 226 ? 3.678   -41.451 -40.190 1.00 27.55 ? 232 LYS C CE  1 
ATOM   6813  N  NZ  . LYS C 1 226 ? 4.081   -41.163 -41.604 1.00 25.88 ? 232 LYS C NZ  1 
ATOM   6814  N  N   . GLU C 1 227 ? 7.268   -43.282 -37.841 1.00 26.42 ? 233 GLU C N   1 
ATOM   6815  C  CA  . GLU C 1 227 ? 8.295   -42.763 -38.742 1.00 29.14 ? 233 GLU C CA  1 
ATOM   6816  C  C   . GLU C 1 227 ? 9.656   -43.405 -38.480 1.00 31.09 ? 233 GLU C C   1 
ATOM   6817  O  O   . GLU C 1 227 ? 10.314  -43.887 -39.413 1.00 28.81 ? 233 GLU C O   1 
ATOM   6818  C  CB  . GLU C 1 227 ? 8.379   -41.233 -38.610 1.00 26.58 ? 233 GLU C CB  1 
ATOM   6819  C  CG  . GLU C 1 227 ? 7.200   -40.509 -39.284 1.00 26.05 ? 233 GLU C CG  1 
ATOM   6820  C  CD  . GLU C 1 227 ? 7.141   -39.020 -39.011 1.00 25.30 ? 233 GLU C CD  1 
ATOM   6821  O  OE1 . GLU C 1 227 ? 8.035   -38.477 -38.312 1.00 25.12 ? 233 GLU C OE1 1 
ATOM   6822  O  OE2 . GLU C 1 227 ? 6.181   -38.381 -39.491 1.00 25.17 ? 233 GLU C OE2 1 
ATOM   6823  N  N   . THR C 1 228 ? 10.082  -43.444 -37.216 1.00 28.52 ? 234 THR C N   1 
ATOM   6824  C  CA  . THR C 1 228 ? 11.468  -43.736 -36.874 1.00 27.96 ? 234 THR C CA  1 
ATOM   6825  C  C   . THR C 1 228 ? 11.649  -44.940 -35.967 1.00 28.55 ? 234 THR C C   1 
ATOM   6826  O  O   . THR C 1 228 ? 12.689  -45.598 -36.046 1.00 30.44 ? 234 THR C O   1 
ATOM   6827  C  CB  . THR C 1 228 ? 12.097  -42.503 -36.215 1.00 29.26 ? 234 THR C CB  1 
ATOM   6828  O  OG1 . THR C 1 228 ? 11.896  -41.374 -37.086 1.00 32.07 ? 234 THR C OG1 1 
ATOM   6829  C  CG2 . THR C 1 228 ? 13.586  -42.704 -35.968 1.00 28.37 ? 234 THR C CG2 1 
ATOM   6830  N  N   . ILE C 1 229 ? 10.679  -45.256 -35.116 1.00 27.82 ? 235 ILE C N   1 
ATOM   6831  C  CA  . ILE C 1 229 ? 10.787  -46.474 -34.315 1.00 27.44 ? 235 ILE C CA  1 
ATOM   6832  C  C   . ILE C 1 229 ? 10.299  -47.671 -35.113 1.00 29.45 ? 235 ILE C C   1 
ATOM   6833  O  O   . ILE C 1 229 ? 11.008  -48.676 -35.257 1.00 30.34 ? 235 ILE C O   1 
ATOM   6834  C  CB  . ILE C 1 229 ? 10.013  -46.321 -32.993 1.00 26.77 ? 235 ILE C CB  1 
ATOM   6835  C  CG1 . ILE C 1 229 ? 10.620  -45.189 -32.159 1.00 26.42 ? 235 ILE C CG1 1 
ATOM   6836  C  CG2 . ILE C 1 229 ? 10.015  -47.648 -32.223 1.00 29.98 ? 235 ILE C CG2 1 
ATOM   6837  C  CD1 . ILE C 1 229 ? 9.774   -44.745 -30.977 1.00 26.10 ? 235 ILE C CD1 1 
ATOM   6838  N  N   . ARG C 1 230 ? 9.083   -47.570 -35.646 1.00 29.83 ? 236 ARG C N   1 
ATOM   6839  C  CA  . ARG C 1 230 ? 8.489   -48.599 -36.489 1.00 29.72 ? 236 ARG C CA  1 
ATOM   6840  C  C   . ARG C 1 230 ? 8.964   -48.514 -37.940 1.00 30.59 ? 236 ARG C C   1 
ATOM   6841  O  O   . ARG C 1 230 ? 9.004   -49.533 -38.627 1.00 32.42 ? 236 ARG C O   1 
ATOM   6842  C  CB  . ARG C 1 230 ? 6.965   -48.471 -36.432 1.00 30.06 ? 236 ARG C CB  1 
ATOM   6843  C  CG  . ARG C 1 230 ? 6.215   -49.700 -36.787 1.00 30.07 ? 236 ARG C CG  1 
ATOM   6844  C  CD  . ARG C 1 230 ? 4.721   -49.449 -36.806 1.00 28.11 ? 236 ARG C CD  1 
ATOM   6845  N  NE  . ARG C 1 230 ? 4.010   -50.640 -37.250 1.00 28.43 ? 236 ARG C NE  1 
ATOM   6846  C  CZ  . ARG C 1 230 ? 3.828   -50.977 -38.521 1.00 33.18 ? 236 ARG C CZ  1 
ATOM   6847  N  NH1 . ARG C 1 230 ? 4.231   -50.193 -39.511 1.00 28.71 ? 236 ARG C NH1 1 
ATOM   6848  N  NH2 . ARG C 1 230 ? 3.219   -52.125 -38.806 1.00 34.47 ? 236 ARG C NH2 1 
ATOM   6849  N  N   . GLY C 1 231 ? 9.327   -47.327 -38.428 1.00 28.96 ? 237 GLY C N   1 
ATOM   6850  C  CA  . GLY C 1 231 ? 9.704   -47.134 -39.808 1.00 31.49 ? 237 GLY C CA  1 
ATOM   6851  C  C   . GLY C 1 231 ? 11.158  -46.737 -39.980 1.00 32.84 ? 237 GLY C C   1 
ATOM   6852  O  O   . GLY C 1 231 ? 11.982  -46.849 -39.065 1.00 31.73 ? 237 GLY C O   1 
ATOM   6853  N  N   . THR C 1 232 ? 11.473  -46.234 -41.171 1.00 33.52 ? 238 THR C N   1 
ATOM   6854  C  CA  . THR C 1 232 ? 12.849  -45.923 -41.541 1.00 36.43 ? 238 THR C CA  1 
ATOM   6855  C  C   . THR C 1 232 ? 13.077  -44.449 -41.849 1.00 35.39 ? 238 THR C C   1 
ATOM   6856  O  O   . THR C 1 232 ? 14.098  -44.117 -42.465 1.00 36.46 ? 238 THR C O   1 
ATOM   6857  C  CB  . THR C 1 232 ? 13.273  -46.741 -42.766 1.00 36.21 ? 238 THR C CB  1 
ATOM   6858  O  OG1 . THR C 1 232 ? 12.339  -46.502 -43.827 1.00 39.73 ? 238 THR C OG1 1 
ATOM   6859  C  CG2 . THR C 1 232 ? 13.329  -48.217 -42.441 1.00 38.96 ? 238 THR C CG2 1 
ATOM   6860  N  N   . GLU C 1 233 ? 12.153  -43.561 -41.484 1.00 34.95 ? 239 GLU C N   1 
ATOM   6861  C  CA  . GLU C 1 233 ? 12.290  -42.143 -41.818 1.00 32.94 ? 239 GLU C CA  1 
ATOM   6862  C  C   . GLU C 1 233 ? 13.249  -41.492 -40.825 1.00 30.72 ? 239 GLU C C   1 
ATOM   6863  O  O   . GLU C 1 233 ? 13.004  -41.522 -39.614 1.00 31.86 ? 239 GLU C O   1 
ATOM   6864  C  CB  . GLU C 1 233 ? 10.928  -41.442 -41.801 1.00 31.60 ? 239 GLU C CB  1 
ATOM   6865  C  CG  . GLU C 1 233 ? 11.008  -39.946 -42.200 1.00 33.15 ? 239 GLU C CG  1 
ATOM   6866  C  CD  . GLU C 1 233 ? 9.670   -39.200 -42.172 1.00 28.48 ? 239 GLU C CD  1 
ATOM   6867  O  OE1 . GLU C 1 233 ? 8.613   -39.818 -42.416 1.00 30.93 ? 239 GLU C OE1 1 
ATOM   6868  O  OE2 . GLU C 1 233 ? 9.682   -37.969 -41.931 1.00 27.75 ? 239 GLU C OE2 1 
ATOM   6869  N  N   . ARG C 1 234 ? 14.358  -40.937 -41.328 1.00 29.15 ? 240 ARG C N   1 
ATOM   6870  C  CA  . ARG C 1 234 ? 15.349  -40.258 -40.491 1.00 31.82 ? 240 ARG C CA  1 
ATOM   6871  C  C   . ARG C 1 234 ? 15.608  -38.825 -40.934 1.00 30.53 ? 240 ARG C C   1 
ATOM   6872  O  O   . ARG C 1 234 ? 16.650  -38.257 -40.587 1.00 28.31 ? 240 ARG C O   1 
ATOM   6873  C  CB  . ARG C 1 234 ? 16.677  -41.012 -40.485 1.00 34.59 ? 240 ARG C CB  1 
ATOM   6874  C  CG  . ARG C 1 234 ? 16.562  -42.445 -40.077 1.00 38.13 ? 240 ARG C CG  1 
ATOM   6875  C  CD  . ARG C 1 234 ? 16.648  -42.605 -38.575 1.00 37.56 ? 240 ARG C CD  1 
ATOM   6876  N  NE  . ARG C 1 234 ? 15.797  -43.695 -38.106 1.00 42.57 ? 240 ARG C NE  1 
ATOM   6877  C  CZ  . ARG C 1 234 ? 15.780  -44.932 -38.595 1.00 41.81 ? 240 ARG C CZ  1 
ATOM   6878  N  NH1 . ARG C 1 234 ? 16.596  -45.310 -39.569 1.00 46.83 ? 240 ARG C NH1 1 
ATOM   6879  N  NH2 . ARG C 1 234 ? 14.928  -45.818 -38.083 1.00 44.12 ? 240 ARG C NH2 1 
ATOM   6880  N  N   . ILE C 1 235 ? 14.703  -38.244 -41.718 1.00 27.11 ? 241 ILE C N   1 
ATOM   6881  C  CA  . ILE C 1 235 ? 14.809  -36.863 -42.162 1.00 28.34 ? 241 ILE C CA  1 
ATOM   6882  C  C   . ILE C 1 235 ? 13.698  -36.006 -41.575 1.00 26.19 ? 241 ILE C C   1 
ATOM   6883  O  O   . ILE C 1 235 ? 13.508  -34.862 -41.999 1.00 25.35 ? 241 ILE C O   1 
ATOM   6884  C  CB  . ILE C 1 235 ? 14.835  -36.782 -43.697 1.00 34.45 ? 241 ILE C CB  1 
ATOM   6885  C  CG1 . ILE C 1 235 ? 13.804  -37.728 -44.332 1.00 27.58 ? 241 ILE C CG1 1 
ATOM   6886  C  CG2 . ILE C 1 235 ? 16.193  -37.172 -44.197 1.00 33.53 ? 241 ILE C CG2 1 
ATOM   6887  C  CD1 . ILE C 1 235 ? 12.409  -37.140 -44.439 1.00 28.20 ? 241 ILE C CD1 1 
ATOM   6888  N  N   . ASN C 1 236 ? 12.955  -36.536 -40.606 1.00 26.35 ? 242 ASN C N   1 
ATOM   6889  C  CA  . ASN C 1 236 ? 11.930  -35.765 -39.924 1.00 25.96 ? 242 ASN C CA  1 
ATOM   6890  C  C   . ASN C 1 236 ? 12.580  -34.743 -38.975 1.00 27.11 ? 242 ASN C C   1 
ATOM   6891  O  O   . ASN C 1 236 ? 13.804  -34.705 -38.791 1.00 24.89 ? 242 ASN C O   1 
ATOM   6892  C  CB  . ASN C 1 236 ? 10.959  -36.703 -39.195 1.00 25.49 ? 242 ASN C CB  1 
ATOM   6893  C  CG  . ASN C 1 236 ? 11.659  -37.705 -38.273 1.00 26.67 ? 242 ASN C CG  1 
ATOM   6894  O  OD1 . ASN C 1 236 ? 12.856  -37.602 -38.000 1.00 26.49 ? 242 ASN C OD1 1 
ATOM   6895  N  ND2 . ASN C 1 236 ? 10.899  -38.668 -37.778 1.00 25.33 ? 242 ASN C ND2 1 
ATOM   6896  N  N   . TYR C 1 237 ? 11.738  -33.890 -38.379 1.00 25.79 ? 243 TYR C N   1 
ATOM   6897  C  CA  . TYR C 1 237 ? 12.227  -32.817 -37.518 1.00 25.10 ? 243 TYR C CA  1 
ATOM   6898  C  C   . TYR C 1 237 ? 13.061  -33.359 -36.360 1.00 26.46 ? 243 TYR C C   1 
ATOM   6899  O  O   . TYR C 1 237 ? 14.131  -32.817 -36.058 1.00 25.03 ? 243 TYR C O   1 
ATOM   6900  C  CB  . TYR C 1 237 ? 11.049  -31.997 -36.986 1.00 26.16 ? 243 TYR C CB  1 
ATOM   6901  C  CG  . TYR C 1 237 ? 11.436  -30.983 -35.922 1.00 30.08 ? 243 TYR C CG  1 
ATOM   6902  C  CD1 . TYR C 1 237 ? 11.978  -29.753 -36.277 1.00 31.61 ? 243 TYR C CD1 1 
ATOM   6903  C  CD2 . TYR C 1 237 ? 11.280  -31.264 -34.560 1.00 28.51 ? 243 TYR C CD2 1 
ATOM   6904  C  CE1 . TYR C 1 237 ? 12.338  -28.828 -35.318 1.00 30.07 ? 243 TYR C CE1 1 
ATOM   6905  C  CE2 . TYR C 1 237 ? 11.641  -30.327 -33.590 1.00 30.85 ? 243 TYR C CE2 1 
ATOM   6906  C  CZ  . TYR C 1 237 ? 12.165  -29.117 -33.982 1.00 29.09 ? 243 TYR C CZ  1 
ATOM   6907  O  OH  . TYR C 1 237 ? 12.542  -28.168 -33.059 1.00 29.37 ? 243 TYR C OH  1 
ATOM   6908  N  N   . ILE C 1 238 ? 12.601  -34.433 -35.711 1.00 25.64 ? 244 ILE C N   1 
ATOM   6909  C  CA  . ILE C 1 238 ? 13.312  -34.960 -34.543 1.00 25.13 ? 244 ILE C CA  1 
ATOM   6910  C  C   . ILE C 1 238 ? 14.728  -35.387 -34.924 1.00 25.90 ? 244 ILE C C   1 
ATOM   6911  O  O   . ILE C 1 238 ? 15.713  -34.976 -34.295 1.00 25.27 ? 244 ILE C O   1 
ATOM   6912  C  CB  . ILE C 1 238 ? 12.531  -36.127 -33.915 1.00 25.52 ? 244 ILE C CB  1 
ATOM   6913  C  CG1 . ILE C 1 238 ? 11.158  -35.664 -33.403 1.00 24.03 ? 244 ILE C CG1 1 
ATOM   6914  C  CG2 . ILE C 1 238 ? 13.376  -36.803 -32.835 1.00 27.34 ? 244 ILE C CG2 1 
ATOM   6915  C  CD1 . ILE C 1 238 ? 11.211  -34.654 -32.286 1.00 24.75 ? 244 ILE C CD1 1 
ATOM   6916  N  N   . CYS C 1 239 ? 14.854  -36.186 -35.983 1.00 26.12 ? 245 CYS C N   1 
ATOM   6917  C  CA  . CYS C 1 239 ? 16.171  -36.666 -36.389 1.00 26.98 ? 245 CYS C CA  1 
ATOM   6918  C  C   . CYS C 1 239 ? 17.054  -35.527 -36.881 1.00 27.66 ? 245 CYS C C   1 
ATOM   6919  O  O   . CYS C 1 239 ? 18.269  -35.537 -36.651 1.00 29.20 ? 245 CYS C O   1 
ATOM   6920  C  CB  . CYS C 1 239 ? 16.029  -37.748 -37.461 1.00 25.61 ? 245 CYS C CB  1 
ATOM   6921  S  SG  . CYS C 1 239 ? 15.305  -39.309 -36.858 1.00 28.17 ? 245 CYS C SG  1 
ATOM   6922  N  N   . ASN C 1 240 ? 16.471  -34.544 -37.579 1.00 26.35 ? 246 ASN C N   1 
ATOM   6923  C  CA  . ASN C 1 240 ? 17.251  -33.389 -38.016 1.00 27.39 ? 246 ASN C CA  1 
ATOM   6924  C  C   . ASN C 1 240 ? 17.791  -32.595 -36.830 1.00 28.28 ? 246 ASN C C   1 
ATOM   6925  O  O   . ASN C 1 240 ? 18.924  -32.106 -36.870 1.00 27.52 ? 246 ASN C O   1 
ATOM   6926  C  CB  . ASN C 1 240 ? 16.414  -32.473 -38.912 1.00 27.88 ? 246 ASN C CB  1 
ATOM   6927  C  CG  . ASN C 1 240 ? 15.988  -33.143 -40.208 1.00 28.87 ? 246 ASN C CG  1 
ATOM   6928  O  OD1 . ASN C 1 240 ? 16.557  -34.157 -40.622 1.00 26.39 ? 246 ASN C OD1 1 
ATOM   6929  N  ND2 . ASN C 1 240 ? 14.990  -32.562 -40.863 1.00 28.38 ? 246 ASN C ND2 1 
ATOM   6930  N  N   . VAL C 1 241 ? 16.980  -32.413 -35.787 1.00 25.65 ? 247 VAL C N   1 
ATOM   6931  C  CA  . VAL C 1 241 ? 17.474  -31.735 -34.588 1.00 29.68 ? 247 VAL C CA  1 
ATOM   6932  C  C   . VAL C 1 241 ? 18.599  -32.544 -33.955 1.00 30.11 ? 247 VAL C C   1 
ATOM   6933  O  O   . VAL C 1 241 ? 19.650  -31.999 -33.610 1.00 28.16 ? 247 VAL C O   1 
ATOM   6934  C  CB  . VAL C 1 241 ? 16.326  -31.478 -33.592 1.00 28.15 ? 247 VAL C CB  1 
ATOM   6935  C  CG1 . VAL C 1 241 ? 16.868  -30.879 -32.286 1.00 30.75 ? 247 VAL C CG1 1 
ATOM   6936  C  CG2 . VAL C 1 241 ? 15.299  -30.552 -34.200 1.00 29.35 ? 247 VAL C CG2 1 
ATOM   6937  N  N   . ALA C 1 242 ? 18.419  -33.869 -33.855 1.00 30.07 ? 248 ALA C N   1 
ATOM   6938  C  CA  . ALA C 1 242 ? 19.452  -34.722 -33.275 1.00 33.81 ? 248 ALA C CA  1 
ATOM   6939  C  C   . ALA C 1 242 ? 20.766  -34.599 -34.037 1.00 33.90 ? 248 ALA C C   1 
ATOM   6940  O  O   . ALA C 1 242 ? 21.847  -34.572 -33.429 1.00 34.58 ? 248 ALA C O   1 
ATOM   6941  C  CB  . ALA C 1 242 ? 18.977  -36.179 -33.257 1.00 33.01 ? 248 ALA C CB  1 
ATOM   6942  N  N   . ASN C 1 243 ? 20.693  -34.514 -35.365 1.00 28.68 ? 249 ASN C N   1 
ATOM   6943  C  CA  . ASN C 1 243 ? 21.874  -34.416 -36.211 1.00 32.90 ? 249 ASN C CA  1 
ATOM   6944  C  C   . ASN C 1 243 ? 22.507  -33.029 -36.228 1.00 34.26 ? 249 ASN C C   1 
ATOM   6945  O  O   . ASN C 1 243 ? 23.583  -32.864 -36.822 1.00 35.95 ? 249 ASN C O   1 
ATOM   6946  C  CB  . ASN C 1 243 ? 21.522  -34.825 -37.645 1.00 31.39 ? 249 ASN C CB  1 
ATOM   6947  C  CG  . ASN C 1 243 ? 21.599  -36.318 -37.844 1.00 36.68 ? 249 ASN C CG  1 
ATOM   6948  O  OD1 . ASN C 1 243 ? 22.512  -36.965 -37.339 1.00 37.32 ? 249 ASN C OD1 1 
ATOM   6949  N  ND2 . ASN C 1 243 ? 20.629  -36.880 -38.564 1.00 33.14 ? 249 ASN C ND2 1 
ATOM   6950  N  N   . THR C 1 244 ? 21.874  -32.023 -35.632 1.00 30.89 ? 250 THR C N   1 
ATOM   6951  C  CA  . THR C 1 244 ? 22.442  -30.683 -35.625 1.00 37.25 ? 250 THR C CA  1 
ATOM   6952  C  C   . THR C 1 244 ? 22.677  -30.141 -34.229 1.00 34.26 ? 250 THR C C   1 
ATOM   6953  O  O   . THR C 1 244 ? 23.141  -29.007 -34.093 1.00 38.66 ? 250 THR C O   1 
ATOM   6954  C  CB  . THR C 1 244 ? 21.546  -29.714 -36.397 1.00 33.93 ? 250 THR C CB  1 
ATOM   6955  O  OG1 . THR C 1 244 ? 20.276  -29.603 -35.736 1.00 25.78 ? 250 THR C OG1 1 
ATOM   6956  C  CG2 . THR C 1 244 ? 21.366  -30.239 -37.816 1.00 37.20 ? 250 THR C CG2 1 
ATOM   6957  N  N   . THR C 1 245 ? 22.338  -30.900 -33.195 1.00 34.97 ? 251 THR C N   1 
ATOM   6958  C  CA  . THR C 1 245 ? 22.664  -30.549 -31.825 1.00 33.71 ? 251 THR C CA  1 
ATOM   6959  C  C   . THR C 1 245 ? 23.544  -31.580 -31.142 1.00 34.25 ? 251 THR C C   1 
ATOM   6960  O  O   . THR C 1 245 ? 23.980  -31.337 -30.014 1.00 34.84 ? 251 THR C O   1 
ATOM   6961  C  CB  . THR C 1 245 ? 21.384  -30.373 -30.993 1.00 33.47 ? 251 THR C CB  1 
ATOM   6962  O  OG1 . THR C 1 245 ? 20.671  -31.616 -30.951 1.00 32.71 ? 251 THR C OG1 1 
ATOM   6963  C  CG2 . THR C 1 245 ? 20.497  -29.302 -31.580 1.00 32.53 ? 251 THR C CG2 1 
ATOM   6964  N  N   . GLY C 1 246 ? 23.801  -32.724 -31.771 1.00 34.96 ? 252 GLY C N   1 
ATOM   6965  C  CA  . GLY C 1 246 ? 24.544  -33.785 -31.121 1.00 32.61 ? 252 GLY C CA  1 
ATOM   6966  C  C   . GLY C 1 246 ? 23.778  -34.576 -30.082 1.00 37.86 ? 252 GLY C C   1 
ATOM   6967  O  O   . GLY C 1 246 ? 24.397  -35.339 -29.328 1.00 38.11 ? 252 GLY C O   1 
ATOM   6968  N  N   . SER C 1 247 ? 22.461  -34.416 -30.000 1.00 35.40 ? 253 SER C N   1 
ATOM   6969  C  CA  . SER C 1 247 ? 21.675  -35.076 -28.970 1.00 32.73 ? 253 SER C CA  1 
ATOM   6970  C  C   . SER C 1 247 ? 21.082  -36.383 -29.488 1.00 33.13 ? 253 SER C C   1 
ATOM   6971  O  O   . SER C 1 247 ? 21.068  -36.656 -30.686 1.00 36.33 ? 253 SER C O   1 
ATOM   6972  C  CB  . SER C 1 247 ? 20.568  -34.152 -28.473 1.00 30.57 ? 253 SER C CB  1 
ATOM   6973  O  OG  . SER C 1 247 ? 21.097  -32.877 -28.167 1.00 36.27 ? 253 SER C OG  1 
ATOM   6974  N  N   . SER C 1 248 ? 20.616  -37.213 -28.556 1.00 31.08 ? 254 SER C N   1 
ATOM   6975  C  CA  . SER C 1 248 ? 19.834  -38.376 -28.932 1.00 34.53 ? 254 SER C CA  1 
ATOM   6976  C  C   . SER C 1 248 ? 18.446  -37.939 -29.389 1.00 31.63 ? 254 SER C C   1 
ATOM   6977  O  O   . SER C 1 248 ? 17.991  -36.825 -29.101 1.00 28.14 ? 254 SER C O   1 
ATOM   6978  C  CB  . SER C 1 248 ? 19.719  -39.355 -27.761 1.00 32.34 ? 254 SER C CB  1 
ATOM   6979  O  OG  . SER C 1 248 ? 18.975  -38.765 -26.704 1.00 28.93 ? 254 SER C OG  1 
ATOM   6980  N  N   . ALA C 1 249 ? 17.778  -38.830 -30.130 1.00 32.14 ? 255 ALA C N   1 
ATOM   6981  C  CA  . ALA C 1 249 ? 16.393  -38.586 -30.518 1.00 29.63 ? 255 ALA C CA  1 
ATOM   6982  C  C   . ALA C 1 249 ? 15.476  -38.607 -29.308 1.00 27.79 ? 255 ALA C C   1 
ATOM   6983  O  O   . ALA C 1 249 ? 14.451  -37.918 -29.295 1.00 27.61 ? 255 ALA C O   1 
ATOM   6984  C  CB  . ALA C 1 249 ? 15.928  -39.633 -31.540 1.00 30.45 ? 255 ALA C CB  1 
ATOM   6985  N  N   . LEU C 1 250 ? 15.817  -39.410 -28.301 1.00 27.92 ? 256 LEU C N   1 
ATOM   6986  C  CA  . LEU C 1 250 ? 15.079  -39.392 -27.044 1.00 28.18 ? 256 LEU C CA  1 
ATOM   6987  C  C   . LEU C 1 250 ? 15.104  -38.000 -26.421 1.00 28.30 ? 256 LEU C C   1 
ATOM   6988  O  O   . LEU C 1 250 ? 14.061  -37.464 -26.032 1.00 28.35 ? 256 LEU C O   1 
ATOM   6989  C  CB  . LEU C 1 250 ? 15.664  -40.425 -26.075 1.00 28.62 ? 256 LEU C CB  1 
ATOM   6990  C  CG  . LEU C 1 250 ? 14.854  -40.691 -24.799 1.00 29.21 ? 256 LEU C CG  1 
ATOM   6991  C  CD1 . LEU C 1 250 ? 13.564  -41.374 -25.162 1.00 29.28 ? 256 LEU C CD1 1 
ATOM   6992  C  CD2 . LEU C 1 250 ? 15.637  -41.552 -23.787 1.00 29.85 ? 256 LEU C CD2 1 
ATOM   6993  N  N   . ARG C 1 251 ? 16.288  -37.392 -26.331 1.00 28.48 ? 257 ARG C N   1 
ATOM   6994  C  CA  . ARG C 1 251 ? 16.370  -36.038 -25.793 1.00 28.81 ? 257 ARG C CA  1 
ATOM   6995  C  C   . ARG C 1 251 ? 15.598  -35.056 -26.669 1.00 28.44 ? 257 ARG C C   1 
ATOM   6996  O  O   . ARG C 1 251 ? 14.885  -34.189 -26.156 1.00 28.58 ? 257 ARG C O   1 
ATOM   6997  C  CB  . ARG C 1 251 ? 17.827  -35.607 -25.656 1.00 29.31 ? 257 ARG C CB  1 
ATOM   6998  C  CG  . ARG C 1 251 ? 18.010  -34.180 -25.124 1.00 29.94 ? 257 ARG C CG  1 
ATOM   6999  C  CD  . ARG C 1 251 ? 17.291  -33.933 -23.782 1.00 30.47 ? 257 ARG C CD  1 
ATOM   7000  N  NE  . ARG C 1 251 ? 17.950  -34.595 -22.663 1.00 31.24 ? 257 ARG C NE  1 
ATOM   7001  C  CZ  . ARG C 1 251 ? 17.583  -34.479 -21.392 1.00 32.10 ? 257 ARG C CZ  1 
ATOM   7002  N  NH1 . ARG C 1 251 ? 16.544  -33.741 -21.033 1.00 32.25 ? 257 ARG C NH1 1 
ATOM   7003  N  NH2 . ARG C 1 251 ? 18.279  -35.121 -20.455 1.00 32.96 ? 257 ARG C NH2 1 
ATOM   7004  N  N   . CYS C 1 252 ? 15.707  -35.182 -27.994 1.00 28.08 ? 258 CYS C N   1 
ATOM   7005  C  CA  . CYS C 1 252 ? 15.008  -34.235 -28.860 1.00 27.88 ? 258 CYS C CA  1 
ATOM   7006  C  C   . CYS C 1 252 ? 13.498  -34.380 -28.725 1.00 27.60 ? 258 CYS C C   1 
ATOM   7007  O  O   . CYS C 1 252 ? 12.769  -33.385 -28.774 1.00 27.55 ? 258 CYS C O   1 
ATOM   7008  C  CB  . CYS C 1 252 ? 15.466  -34.419 -30.304 1.00 27.85 ? 258 CYS C CB  1 
ATOM   7009  S  SG  . CYS C 1 252 ? 17.250  -34.067 -30.469 1.00 30.95 ? 258 CYS C SG  1 
ATOM   7010  N  N   . LEU C 1 253 ? 13.013  -35.603 -28.516 1.00 27.53 ? 259 LEU C N   1 
ATOM   7011  C  CA  . LEU C 1 253 ? 11.591  -35.798 -28.252 1.00 27.67 ? 259 LEU C CA  1 
ATOM   7012  C  C   . LEU C 1 253 ? 11.160  -35.080 -26.979 1.00 28.33 ? 259 LEU C C   1 
ATOM   7013  O  O   . LEU C 1 253 ? 10.132  -34.395 -26.961 1.00 27.74 ? 259 LEU C O   1 
ATOM   7014  C  CB  . LEU C 1 253 ? 11.279  -37.296 -28.149 1.00 28.44 ? 259 LEU C CB  1 
ATOM   7015  C  CG  . LEU C 1 253 ? 11.100  -38.061 -29.468 1.00 27.85 ? 259 LEU C CG  1 
ATOM   7016  C  CD1 . LEU C 1 253 ? 11.043  -39.554 -29.184 1.00 28.05 ? 259 LEU C CD1 1 
ATOM   7017  C  CD2 . LEU C 1 253 ? 9.843   -37.613 -30.200 1.00 27.67 ? 259 LEU C CD2 1 
ATOM   7018  N  N   . GLN C 1 254 ? 11.931  -35.242 -25.895 1.00 28.22 ? 260 GLN C N   1 
ATOM   7019  C  CA  . GLN C 1 254 ? 11.582  -34.609 -24.625 1.00 32.76 ? 260 GLN C CA  1 
ATOM   7020  C  C   . GLN C 1 254 ? 11.614  -33.086 -24.733 1.00 31.47 ? 260 GLN C C   1 
ATOM   7021  O  O   . GLN C 1 254 ? 10.731  -32.405 -24.203 1.00 30.25 ? 260 GLN C O   1 
ATOM   7022  C  CB  . GLN C 1 254 ? 12.526  -35.088 -23.520 1.00 31.20 ? 260 GLN C CB  1 
ATOM   7023  C  CG  . GLN C 1 254 ? 12.157  -34.612 -22.120 1.00 38.95 ? 260 GLN C CG  1 
ATOM   7024  C  CD  . GLN C 1 254 ? 10.693  -34.850 -21.785 1.00 39.31 ? 260 GLN C CD  1 
ATOM   7025  O  OE1 . GLN C 1 254 ? 9.954   -33.917 -21.449 1.00 36.40 ? 260 GLN C OE1 1 
ATOM   7026  N  NE2 . GLN C 1 254 ? 10.272  -36.116 -21.859 1.00 37.23 ? 260 GLN C NE2 1 
ATOM   7027  N  N   . GLU C 1 255 ? 12.627  -32.535 -25.414 1.00 32.31 ? 261 GLU C N   1 
ATOM   7028  C  CA  . GLU C 1 255 ? 12.657  -31.092 -25.667 1.00 35.16 ? 261 GLU C CA  1 
ATOM   7029  C  C   . GLU C 1 255 ? 11.429  -30.639 -26.450 1.00 32.90 ? 261 GLU C C   1 
ATOM   7030  O  O   . GLU C 1 255 ? 10.867  -29.573 -26.179 1.00 34.95 ? 261 GLU C O   1 
ATOM   7031  C  CB  . GLU C 1 255 ? 13.930  -30.711 -26.431 1.00 34.92 ? 261 GLU C CB  1 
ATOM   7032  C  CG  . GLU C 1 255 ? 15.239  -30.918 -25.672 1.00 37.56 ? 261 GLU C CG  1 
ATOM   7033  C  CD  . GLU C 1 255 ? 16.480  -30.723 -26.565 1.00 42.99 ? 261 GLU C CD  1 
ATOM   7034  O  OE1 . GLU C 1 255 ? 16.330  -30.375 -27.766 1.00 43.90 ? 261 GLU C OE1 1 
ATOM   7035  O  OE2 . GLU C 1 255 ? 17.614  -30.875 -26.037 1.00 45.32 ? 261 GLU C OE2 1 
ATOM   7036  N  N   . THR C 1 256 ? 11.012  -31.422 -27.444 1.00 32.85 ? 262 THR C N   1 
ATOM   7037  C  CA  . THR C 1 256 ? 9.856   -31.024 -28.243 1.00 29.96 ? 262 THR C CA  1 
ATOM   7038  C  C   . THR C 1 256 ? 8.579   -31.066 -27.412 1.00 30.97 ? 262 THR C C   1 
ATOM   7039  O  O   . THR C 1 256 ? 7.720   -30.190 -27.546 1.00 32.93 ? 262 THR C O   1 
ATOM   7040  C  CB  . THR C 1 256 ? 9.768   -31.913 -29.480 1.00 29.55 ? 262 THR C CB  1 
ATOM   7041  O  OG1 . THR C 1 256 ? 10.991  -31.782 -30.213 1.00 32.77 ? 262 THR C OG1 1 
ATOM   7042  C  CG2 . THR C 1 256 ? 8.600   -31.517 -30.398 1.00 27.37 ? 262 THR C CG2 1 
ATOM   7043  N  N   . VAL C 1 257 ? 8.457   -32.045 -26.515 1.00 29.65 ? 263 VAL C N   1 
ATOM   7044  C  CA  . VAL C 1 257 ? 7.330   -32.061 -25.587 1.00 30.92 ? 263 VAL C CA  1 
ATOM   7045  C  C   . VAL C 1 257 ? 7.321   -30.792 -24.745 1.00 31.29 ? 263 VAL C C   1 
ATOM   7046  O  O   . VAL C 1 257 ? 6.273   -30.158 -24.563 1.00 28.70 ? 263 VAL C O   1 
ATOM   7047  C  CB  . VAL C 1 257 ? 7.376   -33.326 -24.707 1.00 31.48 ? 263 VAL C CB  1 
ATOM   7048  C  CG1 . VAL C 1 257 ? 6.357   -33.238 -23.580 1.00 29.51 ? 263 VAL C CG1 1 
ATOM   7049  C  CG2 . VAL C 1 257 ? 7.134   -34.577 -25.572 1.00 31.48 ? 263 VAL C CG2 1 
ATOM   7050  N  N   . ASP C 1 258 ? 8.493   -30.384 -24.245 1.00 28.99 ? 264 ASP C N   1 
ATOM   7051  C  CA  . ASP C 1 258 ? 8.565   -29.168 -23.448 1.00 31.09 ? 264 ASP C CA  1 
ATOM   7052  C  C   . ASP C 1 258 ? 8.170   -27.941 -24.263 1.00 30.54 ? 264 ASP C C   1 
ATOM   7053  O  O   . ASP C 1 258 ? 7.461   -27.059 -23.765 1.00 31.12 ? 264 ASP C O   1 
ATOM   7054  C  CB  . ASP C 1 258 ? 9.967   -28.998 -22.863 1.00 34.18 ? 264 ASP C CB  1 
ATOM   7055  C  CG  . ASP C 1 258 ? 10.306  -30.062 -21.809 1.00 39.25 ? 264 ASP C CG  1 
ATOM   7056  O  OD1 . ASP C 1 258 ? 11.495  -30.443 -21.711 1.00 39.50 ? 264 ASP C OD1 1 
ATOM   7057  O  OD2 . ASP C 1 258 ? 9.387   -30.534 -21.098 1.00 39.28 ? 264 ASP C OD2 1 
ATOM   7058  N  N   . ALA C 1 259 ? 8.623   -27.863 -25.516 1.00 29.46 ? 265 ALA C N   1 
ATOM   7059  C  CA  . ALA C 1 259 ? 8.271   -26.729 -26.362 1.00 31.87 ? 265 ALA C CA  1 
ATOM   7060  C  C   . ALA C 1 259 ? 6.761   -26.636 -26.577 1.00 31.93 ? 265 ALA C C   1 
ATOM   7061  O  O   . ALA C 1 259 ? 6.186   -25.546 -26.494 1.00 31.91 ? 265 ALA C O   1 
ATOM   7062  C  CB  . ALA C 1 259 ? 9.000   -26.834 -27.701 1.00 33.00 ? 265 ALA C CB  1 
ATOM   7063  N  N   . VAL C 1 260 ? 6.100   -27.763 -26.858 1.00 29.64 ? 266 VAL C N   1 
ATOM   7064  C  CA  . VAL C 1 260 ? 4.651   -27.737 -27.055 1.00 29.62 ? 266 VAL C CA  1 
ATOM   7065  C  C   . VAL C 1 260 ? 3.959   -27.249 -25.793 1.00 32.08 ? 266 VAL C C   1 
ATOM   7066  O  O   . VAL C 1 260 ? 3.031   -26.433 -25.844 1.00 30.22 ? 266 VAL C O   1 
ATOM   7067  C  CB  . VAL C 1 260 ? 4.133   -29.127 -27.466 1.00 30.44 ? 266 VAL C CB  1 
ATOM   7068  C  CG1 . VAL C 1 260 ? 2.618   -29.194 -27.317 1.00 27.58 ? 266 VAL C CG1 1 
ATOM   7069  C  CG2 . VAL C 1 260 ? 4.556   -29.461 -28.883 1.00 29.80 ? 266 VAL C CG2 1 
ATOM   7070  N  N   . GLU C 1 261 ? 4.393   -27.750 -24.638 1.00 31.67 ? 267 GLU C N   1 
ATOM   7071  C  CA  . GLU C 1 261 ? 3.807   -27.300 -23.387 1.00 32.66 ? 267 GLU C CA  1 
ATOM   7072  C  C   . GLU C 1 261 ? 3.919   -25.786 -23.266 1.00 34.30 ? 267 GLU C C   1 
ATOM   7073  O  O   . GLU C 1 261 ? 2.924   -25.098 -23.003 1.00 35.38 ? 267 GLU C O   1 
ATOM   7074  C  CB  . GLU C 1 261 ? 4.495   -28.023 -22.220 1.00 36.13 ? 267 GLU C CB  1 
ATOM   7075  C  CG  . GLU C 1 261 ? 4.161   -27.604 -20.784 1.00 42.58 ? 267 GLU C CG  1 
ATOM   7076  C  CD  . GLU C 1 261 ? 2.704   -27.189 -20.505 1.00 45.63 ? 267 GLU C CD  1 
ATOM   7077  O  OE1 . GLU C 1 261 ? 1.771   -27.468 -21.299 1.00 39.94 ? 267 GLU C OE1 1 
ATOM   7078  O  OE2 . GLU C 1 261 ? 2.487   -26.643 -19.396 1.00 51.21 ? 267 GLU C OE2 1 
ATOM   7079  N  N   . SER C 1 262 ? 5.110   -25.243 -23.532 1.00 33.17 ? 268 SER C N   1 
ATOM   7080  C  CA  . SER C 1 262 ? 5.302   -23.800 -23.419 1.00 32.88 ? 268 SER C CA  1 
ATOM   7081  C  C   . SER C 1 262 ? 4.391   -23.042 -24.378 1.00 36.59 ? 268 SER C C   1 
ATOM   7082  O  O   . SER C 1 262 ? 3.831   -22.000 -24.020 1.00 33.92 ? 268 SER C O   1 
ATOM   7083  C  CB  . SER C 1 262 ? 6.763   -23.449 -23.677 1.00 38.13 ? 268 SER C CB  1 
ATOM   7084  O  OG  . SER C 1 262 ? 6.873   -22.138 -24.205 1.00 46.20 ? 268 SER C OG  1 
ATOM   7085  N  N   . ARG C 1 263 ? 4.226   -23.551 -25.604 1.00 33.51 ? 269 ARG C N   1 
ATOM   7086  C  CA  . ARG C 1 263 ? 3.328   -22.911 -26.560 1.00 33.59 ? 269 ARG C CA  1 
ATOM   7087  C  C   . ARG C 1 263 ? 1.885   -22.962 -26.086 1.00 32.54 ? 269 ARG C C   1 
ATOM   7088  O  O   . ARG C 1 263 ? 1.110   -22.023 -26.314 1.00 31.25 ? 269 ARG C O   1 
ATOM   7089  C  CB  . ARG C 1 263 ? 3.445   -23.588 -27.919 1.00 30.82 ? 269 ARG C CB  1 
ATOM   7090  C  CG  . ARG C 1 263 ? 4.829   -23.622 -28.462 1.00 29.23 ? 269 ARG C CG  1 
ATOM   7091  C  CD  . ARG C 1 263 ? 5.375   -22.241 -28.627 1.00 32.81 ? 269 ARG C CD  1 
ATOM   7092  N  NE  . ARG C 1 263 ? 6.568   -22.269 -29.458 1.00 36.90 ? 269 ARG C NE  1 
ATOM   7093  C  CZ  . ARG C 1 263 ? 7.721   -22.822 -29.109 1.00 40.22 ? 269 ARG C CZ  1 
ATOM   7094  N  NH1 . ARG C 1 263 ? 7.898   -23.366 -27.915 1.00 42.23 ? 269 ARG C NH1 1 
ATOM   7095  N  NH2 . ARG C 1 263 ? 8.730   -22.818 -29.977 1.00 40.57 ? 269 ARG C NH2 1 
ATOM   7096  N  N   . VAL C 1 264 ? 1.495   -24.073 -25.462 1.00 33.46 ? 270 VAL C N   1 
ATOM   7097  C  CA  . VAL C 1 264 ? 0.124   -24.212 -24.988 1.00 33.18 ? 270 VAL C CA  1 
ATOM   7098  C  C   . VAL C 1 264 ? -0.167  -23.158 -23.939 1.00 34.91 ? 270 VAL C C   1 
ATOM   7099  O  O   . VAL C 1 264 ? -1.221  -22.512 -23.962 1.00 32.79 ? 270 VAL C O   1 
ATOM   7100  C  CB  . VAL C 1 264 ? -0.110  -25.638 -24.455 1.00 33.72 ? 270 VAL C CB  1 
ATOM   7101  C  CG1 . VAL C 1 264 ? -1.363  -25.703 -23.595 1.00 30.25 ? 270 VAL C CG1 1 
ATOM   7102  C  CG2 . VAL C 1 264 ? -0.203  -26.618 -25.620 1.00 28.40 ? 270 VAL C CG2 1 
ATOM   7103  N  N   . LEU C 1 265 ? 0.777   -22.956 -23.013 1.00 37.21 ? 271 LEU C N   1 
ATOM   7104  C  CA  . LEU C 1 265 ? 0.644   -21.907 -22.008 1.00 36.11 ? 271 LEU C CA  1 
ATOM   7105  C  C   . LEU C 1 265 ? 0.479   -20.550 -22.667 1.00 33.20 ? 271 LEU C C   1 
ATOM   7106  O  O   . LEU C 1 265 ? -0.408  -19.769 -22.305 1.00 32.71 ? 271 LEU C O   1 
ATOM   7107  C  CB  . LEU C 1 265 ? 1.867   -21.908 -21.082 1.00 36.04 ? 271 LEU C CB  1 
ATOM   7108  C  CG  . LEU C 1 265 ? 1.816   -22.682 -19.758 1.00 42.57 ? 271 LEU C CG  1 
ATOM   7109  C  CD1 . LEU C 1 265 ? 1.084   -23.993 -19.924 1.00 44.62 ? 271 LEU C CD1 1 
ATOM   7110  C  CD2 . LEU C 1 265 ? 3.214   -22.930 -19.198 1.00 45.27 ? 271 LEU C CD2 1 
ATOM   7111  N  N   . GLU C 1 266 ? 1.311   -20.253 -23.657 1.00 33.83 ? 272 GLU C N   1 
ATOM   7112  C  CA  . GLU C 1 266 ? 1.322   -18.883 -24.139 1.00 36.58 ? 272 GLU C CA  1 
ATOM   7113  C  C   . GLU C 1 266 ? 0.091   -18.568 -24.973 1.00 33.22 ? 272 GLU C C   1 
ATOM   7114  O  O   . GLU C 1 266 ? -0.375  -17.422 -24.963 1.00 33.74 ? 272 GLU C O   1 
ATOM   7115  C  CB  . GLU C 1 266 ? 2.625   -18.598 -24.877 1.00 37.67 ? 272 GLU C CB  1 
ATOM   7116  C  CG  . GLU C 1 266 ? 2.708   -18.977 -26.297 1.00 39.65 ? 272 GLU C CG  1 
ATOM   7117  C  CD  . GLU C 1 266 ? 3.695   -18.085 -27.047 1.00 47.07 ? 272 GLU C CD  1 
ATOM   7118  O  OE1 . GLU C 1 266 ? 4.907   -18.410 -26.991 1.00 50.31 ? 272 GLU C OE1 1 
ATOM   7119  O  OE2 . GLU C 1 266 ? 3.270   -17.106 -27.721 1.00 42.20 ? 272 GLU C OE2 1 
ATOM   7120  N  N   . ILE C 1 267 ? -0.481  -19.564 -25.656 1.00 35.52 ? 273 ILE C N   1 
ATOM   7121  C  CA  . ILE C 1 267 ? -1.731  -19.339 -26.381 1.00 33.21 ? 273 ILE C CA  1 
ATOM   7122  C  C   . ILE C 1 267 ? -2.879  -19.114 -25.405 1.00 33.85 ? 273 ILE C C   1 
ATOM   7123  O  O   . ILE C 1 267 ? -3.785  -18.308 -25.658 1.00 34.09 ? 273 ILE C O   1 
ATOM   7124  C  CB  . ILE C 1 267 ? -2.022  -20.516 -27.326 1.00 37.66 ? 273 ILE C CB  1 
ATOM   7125  C  CG1 . ILE C 1 267 ? -1.223  -20.373 -28.617 1.00 29.81 ? 273 ILE C CG1 1 
ATOM   7126  C  CG2 . ILE C 1 267 ? -3.519  -20.634 -27.622 1.00 37.37 ? 273 ILE C CG2 1 
ATOM   7127  C  CD1 . ILE C 1 267 ? -0.863  -21.703 -29.192 1.00 33.02 ? 273 ILE C CD1 1 
ATOM   7128  N  N   . HIS C 1 268 ? -2.866  -19.830 -24.281 1.00 33.59 ? 274 HIS C N   1 
ATOM   7129  C  CA  . HIS C 1 268 ? -3.878  -19.612 -23.256 1.00 36.19 ? 274 HIS C CA  1 
ATOM   7130  C  C   . HIS C 1 268 ? -3.778  -18.201 -22.684 1.00 34.10 ? 274 HIS C C   1 
ATOM   7131  O  O   . HIS C 1 268 ? -4.798  -17.553 -22.421 1.00 34.89 ? 274 HIS C O   1 
ATOM   7132  C  CB  . HIS C 1 268 ? -3.739  -20.672 -22.155 1.00 38.32 ? 274 HIS C CB  1 
ATOM   7133  C  CG  . HIS C 1 268 ? -4.483  -21.942 -22.449 1.00 39.87 ? 274 HIS C CG  1 
ATOM   7134  N  ND1 . HIS C 1 268 ? -4.242  -22.706 -23.572 1.00 41.30 ? 274 HIS C ND1 1 
ATOM   7135  C  CD2 . HIS C 1 268 ? -5.469  -22.576 -21.770 1.00 42.19 ? 274 HIS C CD2 1 
ATOM   7136  C  CE1 . HIS C 1 268 ? -5.047  -23.753 -23.575 1.00 39.39 ? 274 HIS C CE1 1 
ATOM   7137  N  NE2 . HIS C 1 268 ? -5.807  -23.695 -22.495 1.00 41.92 ? 274 HIS C NE2 1 
ATOM   7138  N  N   . ARG C 1 269 ? -2.556  -17.702 -22.493 1.00 33.80 ? 275 ARG C N   1 
ATOM   7139  C  CA  . ARG C 1 269 ? -2.398  -16.315 -22.062 1.00 34.04 ? 275 ARG C CA  1 
ATOM   7140  C  C   . ARG C 1 269 ? -2.906  -15.343 -23.125 1.00 34.11 ? 275 ARG C C   1 
ATOM   7141  O  O   . ARG C 1 269 ? -3.654  -14.407 -22.819 1.00 32.05 ? 275 ARG C O   1 
ATOM   7142  C  CB  . ARG C 1 269 ? -0.933  -16.048 -21.735 1.00 34.85 ? 275 ARG C CB  1 
ATOM   7143  C  CG  . ARG C 1 269 ? -0.532  -16.512 -20.345 1.00 37.87 ? 275 ARG C CG  1 
ATOM   7144  C  CD  . ARG C 1 269 ? 0.845   -15.978 -19.964 1.00 43.74 ? 275 ARG C CD  1 
ATOM   7145  N  NE  . ARG C 1 269 ? 1.904   -16.626 -20.732 1.00 43.85 ? 275 ARG C NE  1 
ATOM   7146  C  CZ  . ARG C 1 269 ? 2.571   -17.701 -20.329 1.00 43.98 ? 275 ARG C CZ  1 
ATOM   7147  N  NH1 . ARG C 1 269 ? 2.335   -18.263 -19.153 1.00 43.49 ? 275 ARG C NH1 1 
ATOM   7148  N  NH2 . ARG C 1 269 ? 3.504   -18.221 -21.124 1.00 42.24 ? 275 ARG C NH2 1 
ATOM   7149  N  N   . ILE C 1 270 ? -2.539  -15.572 -24.386 1.00 34.08 ? 276 ILE C N   1 
ATOM   7150  C  CA  . ILE C 1 270 ? -2.915  -14.656 -25.462 1.00 33.60 ? 276 ILE C CA  1 
ATOM   7151  C  C   . ILE C 1 270 ? -4.431  -14.571 -25.593 1.00 30.33 ? 276 ILE C C   1 
ATOM   7152  O  O   . ILE C 1 270 ? -5.001  -13.481 -25.684 1.00 31.57 ? 276 ILE C O   1 
ATOM   7153  C  CB  . ILE C 1 270 ? -2.269  -15.100 -26.789 1.00 34.49 ? 276 ILE C CB  1 
ATOM   7154  C  CG1 . ILE C 1 270 ? -0.769  -14.805 -26.794 1.00 36.26 ? 276 ILE C CG1 1 
ATOM   7155  C  CG2 . ILE C 1 270 ? -2.942  -14.425 -27.980 1.00 34.70 ? 276 ILE C CG2 1 
ATOM   7156  C  CD1 . ILE C 1 270 ? -0.028  -15.569 -27.882 1.00 36.21 ? 276 ILE C CD1 1 
ATOM   7157  N  N   . LEU C 1 271 ? -5.108  -15.716 -25.596 1.00 32.52 ? 277 LEU C N   1 
ATOM   7158  C  CA  . LEU C 1 271 ? -6.524  -15.775 -25.937 1.00 33.01 ? 277 LEU C CA  1 
ATOM   7159  C  C   . LEU C 1 271 ? -7.448  -15.777 -24.730 1.00 34.54 ? 277 LEU C C   1 
ATOM   7160  O  O   . LEU C 1 271 ? -8.662  -15.903 -24.908 1.00 35.87 ? 277 LEU C O   1 
ATOM   7161  C  CB  . LEU C 1 271 ? -6.816  -17.018 -26.794 1.00 32.26 ? 277 LEU C CB  1 
ATOM   7162  C  CG  . LEU C 1 271 ? -6.190  -17.102 -28.194 1.00 34.27 ? 277 LEU C CG  1 
ATOM   7163  C  CD1 . LEU C 1 271 ? -6.725  -18.326 -28.906 1.00 33.22 ? 277 LEU C CD1 1 
ATOM   7164  C  CD2 . LEU C 1 271 ? -6.430  -15.847 -29.024 1.00 29.03 ? 277 LEU C CD2 1 
ATOM   7165  N  N   . ALA C 1 272 ? -6.916  -15.645 -23.517 1.00 36.93 ? 278 ALA C N   1 
ATOM   7166  C  CA  . ALA C 1 272 ? -7.770  -15.573 -22.334 1.00 36.61 ? 278 ALA C CA  1 
ATOM   7167  C  C   . ALA C 1 272 ? -8.831  -14.475 -22.411 1.00 38.82 ? 278 ALA C C   1 
ATOM   7168  O  O   . ALA C 1 272 ? -9.976  -14.740 -22.004 1.00 37.92 ? 278 ALA C O   1 
ATOM   7169  C  CB  . ALA C 1 272 ? -6.902  -15.398 -21.079 1.00 38.36 ? 278 ALA C CB  1 
ATOM   7170  N  N   . PRO C 1 273 ? -8.551  -13.253 -22.891 1.00 39.27 ? 279 PRO C N   1 
ATOM   7171  C  CA  . PRO C 1 273 ? -9.634  -12.259 -22.991 1.00 37.65 ? 279 PRO C CA  1 
ATOM   7172  C  C   . PRO C 1 273 ? -10.704 -12.601 -24.028 1.00 34.33 ? 279 PRO C C   1 
ATOM   7173  O  O   . PRO C 1 273 ? -11.738 -11.927 -24.059 1.00 35.43 ? 279 PRO C O   1 
ATOM   7174  C  CB  . PRO C 1 273 ? -8.897  -10.956 -23.350 1.00 39.38 ? 279 PRO C CB  1 
ATOM   7175  C  CG  . PRO C 1 273 ? -7.568  -11.363 -23.836 1.00 38.73 ? 279 PRO C CG  1 
ATOM   7176  C  CD  . PRO C 1 273 ? -7.233  -12.658 -23.184 1.00 37.66 ? 279 PRO C CD  1 
ATOM   7177  N  N   . TYR C 1 274 ? -10.514 -13.630 -24.852 1.00 33.31 ? 280 TYR C N   1 
ATOM   7178  C  CA  . TYR C 1 274 ? -11.445 -13.968 -25.932 1.00 35.95 ? 280 TYR C CA  1 
ATOM   7179  C  C   . TYR C 1 274 ? -11.823 -15.441 -25.836 1.00 37.98 ? 280 TYR C C   1 
ATOM   7180  O  O   . TYR C 1 274 ? -11.284 -16.281 -26.569 1.00 37.05 ? 280 TYR C O   1 
ATOM   7181  C  CB  . TYR C 1 274 ? -10.830 -13.627 -27.289 1.00 33.21 ? 280 TYR C CB  1 
ATOM   7182  C  CG  . TYR C 1 274 ? -10.117 -12.284 -27.266 1.00 34.56 ? 280 TYR C CG  1 
ATOM   7183  C  CD1 . TYR C 1 274 ? -10.842 -11.092 -27.261 1.00 34.39 ? 280 TYR C CD1 1 
ATOM   7184  C  CD2 . TYR C 1 274 ? -8.725  -12.203 -27.224 1.00 35.59 ? 280 TYR C CD2 1 
ATOM   7185  C  CE1 . TYR C 1 274 ? -10.203 -9.860  -27.230 1.00 32.07 ? 280 TYR C CE1 1 
ATOM   7186  C  CE2 . TYR C 1 274 ? -8.072  -10.961 -27.187 1.00 34.67 ? 280 TYR C CE2 1 
ATOM   7187  C  CZ  . TYR C 1 274 ? -8.822  -9.801  -27.191 1.00 33.25 ? 280 TYR C CZ  1 
ATOM   7188  O  OH  . TYR C 1 274 ? -8.193  -8.577  -27.158 1.00 37.70 ? 280 TYR C OH  1 
ATOM   7189  N  N   . PRO C 1 275 ? -12.745 -15.792 -24.931 1.00 38.44 ? 281 PRO C N   1 
ATOM   7190  C  CA  . PRO C 1 275 ? -13.048 -17.218 -24.704 1.00 38.13 ? 281 PRO C CA  1 
ATOM   7191  C  C   . PRO C 1 275 ? -13.628 -17.960 -25.903 1.00 36.97 ? 281 PRO C C   1 
ATOM   7192  O  O   . PRO C 1 275 ? -13.475 -19.187 -25.976 1.00 33.66 ? 281 PRO C O   1 
ATOM   7193  C  CB  . PRO C 1 275 ? -14.034 -17.183 -23.524 1.00 37.03 ? 281 PRO C CB  1 
ATOM   7194  C  CG  . PRO C 1 275 ? -14.499 -15.769 -23.419 1.00 37.60 ? 281 PRO C CG  1 
ATOM   7195  C  CD  . PRO C 1 275 ? -13.363 -14.932 -23.904 1.00 38.18 ? 281 PRO C CD  1 
ATOM   7196  N  N   . ASP C 1 276 ? -14.304 -17.279 -26.835 1.00 37.39 ? 282 ASP C N   1 
ATOM   7197  C  CA  . ASP C 1 276 ? -14.740 -17.977 -28.040 1.00 34.49 ? 282 ASP C CA  1 
ATOM   7198  C  C   . ASP C 1 276 ? -13.546 -18.418 -28.878 1.00 37.78 ? 282 ASP C C   1 
ATOM   7199  O  O   . ASP C 1 276 ? -13.506 -19.558 -29.356 1.00 37.09 ? 282 ASP C O   1 
ATOM   7200  C  CB  . ASP C 1 276 ? -15.681 -17.107 -28.874 1.00 39.08 ? 282 ASP C CB  1 
ATOM   7201  C  CG  . ASP C 1 276 ? -15.311 -15.632 -28.842 1.00 44.79 ? 282 ASP C CG  1 
ATOM   7202  O  OD1 . ASP C 1 276 ? -16.000 -14.840 -29.529 1.00 42.97 ? 282 ASP C OD1 1 
ATOM   7203  O  OD2 . ASP C 1 276 ? -14.371 -15.256 -28.093 1.00 42.80 ? 282 ASP C OD2 1 
ATOM   7204  N  N   . LEU C 1 277 ? -12.560 -17.530 -29.073 1.00 36.94 ? 283 LEU C N   1 
ATOM   7205  C  CA  . LEU C 1 277 ? -11.353 -17.933 -29.791 1.00 34.74 ? 283 LEU C CA  1 
ATOM   7206  C  C   . LEU C 1 277 ? -10.621 -19.059 -29.064 1.00 33.70 ? 283 LEU C C   1 
ATOM   7207  O  O   . LEU C 1 277 ? -10.131 -19.997 -29.700 1.00 32.30 ? 283 LEU C O   1 
ATOM   7208  C  CB  . LEU C 1 277 ? -10.420 -16.741 -29.985 1.00 29.42 ? 283 LEU C CB  1 
ATOM   7209  C  CG  . LEU C 1 277 ? -10.992 -15.522 -30.683 1.00 33.18 ? 283 LEU C CG  1 
ATOM   7210  C  CD1 . LEU C 1 277 ? -9.951  -14.407 -30.687 1.00 29.49 ? 283 LEU C CD1 1 
ATOM   7211  C  CD2 . LEU C 1 277 ? -11.420 -15.887 -32.100 1.00 31.73 ? 283 LEU C CD2 1 
ATOM   7212  N  N   . LEU C 1 278 ? -10.527 -18.981 -27.735 1.00 32.57 ? 284 LEU C N   1 
ATOM   7213  C  CA  . LEU C 1 278 ? -9.818  -20.019 -26.989 1.00 36.33 ? 284 LEU C CA  1 
ATOM   7214  C  C   . LEU C 1 278 ? -10.554 -21.351 -27.055 1.00 32.98 ? 284 LEU C C   1 
ATOM   7215  O  O   . LEU C 1 278 ? -9.920  -22.409 -27.150 1.00 34.38 ? 284 LEU C O   1 
ATOM   7216  C  CB  . LEU C 1 278 ? -9.616  -19.595 -25.530 1.00 31.60 ? 284 LEU C CB  1 
ATOM   7217  C  CG  . LEU C 1 278 ? -8.602  -20.380 -24.681 1.00 33.95 ? 284 LEU C CG  1 
ATOM   7218  C  CD1 . LEU C 1 278 ? -7.432  -20.906 -25.489 1.00 37.72 ? 284 LEU C CD1 1 
ATOM   7219  C  CD2 . LEU C 1 278 ? -8.075  -19.506 -23.532 1.00 38.76 ? 284 LEU C CD2 1 
ATOM   7220  N  N   . ALA C 1 279 ? -11.889 -21.321 -27.000 1.00 33.17 ? 285 ALA C N   1 
ATOM   7221  C  CA  . ALA C 1 279 ? -12.665 -22.555 -27.126 1.00 35.82 ? 285 ALA C CA  1 
ATOM   7222  C  C   . ALA C 1 279 ? -12.352 -23.276 -28.427 1.00 34.42 ? 285 ALA C C   1 
ATOM   7223  O  O   . ALA C 1 279 ? -12.210 -24.505 -28.442 1.00 32.41 ? 285 ALA C O   1 
ATOM   7224  C  CB  . ALA C 1 279 ? -14.164 -22.264 -27.041 1.00 37.04 ? 285 ALA C CB  1 
ATOM   7225  N  N   . HIS C 1 280 ? -12.251 -22.538 -29.537 1.00 32.41 ? 286 HIS C N   1 
ATOM   7226  C  CA  . HIS C 1 280 ? -11.956 -23.196 -30.805 1.00 33.51 ? 286 HIS C CA  1 
ATOM   7227  C  C   . HIS C 1 280 ? -10.566 -23.831 -30.791 1.00 33.42 ? 286 HIS C C   1 
ATOM   7228  O  O   . HIS C 1 280 ? -10.367 -24.913 -31.358 1.00 31.52 ? 286 HIS C O   1 
ATOM   7229  C  CB  . HIS C 1 280 ? -12.105 -22.208 -31.960 1.00 33.65 ? 286 HIS C CB  1 
ATOM   7230  C  CG  . HIS C 1 280 ? -13.531 -21.938 -32.339 1.00 37.62 ? 286 HIS C CG  1 
ATOM   7231  N  ND1 . HIS C 1 280 ? -14.464 -21.460 -31.442 1.00 38.65 ? 286 HIS C ND1 1 
ATOM   7232  C  CD2 . HIS C 1 280 ? -14.184 -22.080 -33.520 1.00 35.79 ? 286 HIS C CD2 1 
ATOM   7233  C  CE1 . HIS C 1 280 ? -15.627 -21.315 -32.054 1.00 37.79 ? 286 HIS C CE1 1 
ATOM   7234  N  NE2 . HIS C 1 280 ? -15.484 -21.684 -33.314 1.00 37.63 ? 286 HIS C NE2 1 
ATOM   7235  N  N   . CYS C 1 281 ? -9.596  -23.175 -30.142 1.00 32.49 ? 287 CYS C N   1 
ATOM   7236  C  CA  . CYS C 1 281 ? -8.263  -23.760 -29.982 1.00 32.88 ? 287 CYS C CA  1 
ATOM   7237  C  C   . CYS C 1 281 ? -8.306  -25.044 -29.167 1.00 33.35 ? 287 CYS C C   1 
ATOM   7238  O  O   . CYS C 1 281 ? -7.652  -26.032 -29.524 1.00 31.95 ? 287 CYS C O   1 
ATOM   7239  C  CB  . CYS C 1 281 ? -7.323  -22.766 -29.303 1.00 33.48 ? 287 CYS C CB  1 
ATOM   7240  S  SG  . CYS C 1 281 ? -6.920  -21.371 -30.323 1.00 38.11 ? 287 CYS C SG  1 
ATOM   7241  N  N   . ASN C 1 282 ? -9.045  -25.038 -28.050 1.00 32.69 ? 288 ASN C N   1 
ATOM   7242  C  CA  . ASN C 1 282 ? -9.112  -26.212 -27.179 1.00 35.86 ? 288 ASN C CA  1 
ATOM   7243  C  C   . ASN C 1 282 ? -9.809  -27.384 -27.872 1.00 36.42 ? 288 ASN C C   1 
ATOM   7244  O  O   . ASN C 1 282 ? -9.359  -28.531 -27.763 1.00 36.50 ? 288 ASN C O   1 
ATOM   7245  C  CB  . ASN C 1 282 ? -9.822  -25.858 -25.865 1.00 34.53 ? 288 ASN C CB  1 
ATOM   7246  C  CG  . ASN C 1 282 ? -9.003  -24.904 -24.973 1.00 41.85 ? 288 ASN C CG  1 
ATOM   7247  O  OD1 . ASN C 1 282 ? -7.776  -24.812 -25.091 1.00 43.17 ? 288 ASN C OD1 1 
ATOM   7248  N  ND2 . ASN C 1 282 ? -9.691  -24.189 -24.075 1.00 39.05 ? 288 ASN C ND2 1 
ATOM   7249  N  N   . ASP C 1 283 ? -10.915 -27.119 -28.580 1.00 34.10 ? 289 ASP C N   1 
ATOM   7250  C  CA  . ASP C 1 283 ? -11.561 -28.161 -29.371 1.00 34.18 ? 289 ASP C CA  1 
ATOM   7251  C  C   . ASP C 1 283 ? -10.571 -28.784 -30.343 1.00 34.31 ? 289 ASP C C   1 
ATOM   7252  O  O   . ASP C 1 283 ? -10.502 -30.012 -30.485 1.00 32.91 ? 289 ASP C O   1 
ATOM   7253  C  CB  . ASP C 1 283 ? -12.744 -27.588 -30.160 1.00 33.08 ? 289 ASP C CB  1 
ATOM   7254  C  CG  . ASP C 1 283 ? -13.917 -27.197 -29.285 1.00 34.97 ? 289 ASP C CG  1 
ATOM   7255  O  OD1 . ASP C 1 283 ? -13.915 -27.541 -28.089 1.00 33.37 ? 289 ASP C OD1 1 
ATOM   7256  O  OD2 . ASP C 1 283 ? -14.843 -26.528 -29.811 1.00 36.05 ? 289 ASP C OD2 1 
ATOM   7257  N  N   . TYR C 1 284 ? -9.807  -27.935 -31.039 1.00 31.93 ? 290 TYR C N   1 
ATOM   7258  C  CA  . TYR C 1 284 ? -8.904  -28.423 -32.077 1.00 33.45 ? 290 TYR C CA  1 
ATOM   7259  C  C   . TYR C 1 284 ? -7.840  -29.347 -31.497 1.00 31.57 ? 290 TYR C C   1 
ATOM   7260  O  O   . TYR C 1 284 ? -7.648  -30.470 -31.980 1.00 31.43 ? 290 TYR C O   1 
ATOM   7261  C  CB  . TYR C 1 284 ? -8.251  -27.244 -32.808 1.00 30.98 ? 290 TYR C CB  1 
ATOM   7262  C  CG  . TYR C 1 284 ? -7.256  -27.695 -33.848 1.00 30.99 ? 290 TYR C CG  1 
ATOM   7263  C  CD1 . TYR C 1 284 ? -5.940  -27.996 -33.499 1.00 27.48 ? 290 TYR C CD1 1 
ATOM   7264  C  CD2 . TYR C 1 284 ? -7.627  -27.831 -35.179 1.00 27.68 ? 290 TYR C CD2 1 
ATOM   7265  C  CE1 . TYR C 1 284 ? -5.034  -28.429 -34.435 1.00 28.71 ? 290 TYR C CE1 1 
ATOM   7266  C  CE2 . TYR C 1 284 ? -6.719  -28.253 -36.126 1.00 29.01 ? 290 TYR C CE2 1 
ATOM   7267  C  CZ  . TYR C 1 284 ? -5.424  -28.551 -35.753 1.00 30.07 ? 290 TYR C CZ  1 
ATOM   7268  O  OH  . TYR C 1 284 ? -4.519  -28.984 -36.699 1.00 28.81 ? 290 TYR C OH  1 
ATOM   7269  N  N   . LEU C 1 285 ? -7.136  -28.888 -30.458 1.00 32.49 ? 291 LEU C N   1 
ATOM   7270  C  CA  . LEU C 1 285 ? -5.981  -29.634 -29.960 1.00 32.72 ? 291 LEU C CA  1 
ATOM   7271  C  C   . LEU C 1 285 ? -6.378  -30.983 -29.363 1.00 31.74 ? 291 LEU C C   1 
ATOM   7272  O  O   . LEU C 1 285 ? -5.670  -31.978 -29.556 1.00 31.99 ? 291 LEU C O   1 
ATOM   7273  C  CB  . LEU C 1 285 ? -5.210  -28.792 -28.941 1.00 34.09 ? 291 LEU C CB  1 
ATOM   7274  C  CG  . LEU C 1 285 ? -3.983  -29.510 -28.358 1.00 33.52 ? 291 LEU C CG  1 
ATOM   7275  C  CD1 . LEU C 1 285 ? -3.141  -30.087 -29.502 1.00 29.96 ? 291 LEU C CD1 1 
ATOM   7276  C  CD2 . LEU C 1 285 ? -3.148  -28.586 -27.486 1.00 31.90 ? 291 LEU C CD2 1 
ATOM   7277  N  N   . ALA C 1 286 ? -7.483  -31.044 -28.615 1.00 31.66 ? 292 ALA C N   1 
ATOM   7278  C  CA  . ALA C 1 286 ? -7.925  -32.331 -28.089 1.00 32.01 ? 292 ALA C CA  1 
ATOM   7279  C  C   . ALA C 1 286 ? -8.275  -33.292 -29.224 1.00 32.54 ? 292 ALA C C   1 
ATOM   7280  O  O   . ALA C 1 286 ? -7.847  -34.453 -29.231 1.00 29.18 ? 292 ALA C O   1 
ATOM   7281  C  CB  . ALA C 1 286 ? -9.115  -32.130 -27.152 1.00 32.41 ? 292 ALA C CB  1 
ATOM   7282  N  N   . ALA C 1 287 ? -9.046  -32.818 -30.204 1.00 34.77 ? 293 ALA C N   1 
ATOM   7283  C  CA  . ALA C 1 287 ? -9.414  -33.662 -31.336 1.00 30.27 ? 293 ALA C CA  1 
ATOM   7284  C  C   . ALA C 1 287 ? -8.206  -33.982 -32.205 1.00 29.29 ? 293 ALA C C   1 
ATOM   7285  O  O   . ALA C 1 287 ? -8.090  -35.096 -32.732 1.00 29.12 ? 293 ALA C O   1 
ATOM   7286  C  CB  . ALA C 1 287 ? -10.498 -32.978 -32.163 1.00 31.31 ? 293 ALA C CB  1 
ATOM   7287  N  N   . TYR C 1 288 ? -7.305  -33.009 -32.376 1.00 30.01 ? 294 TYR C N   1 
ATOM   7288  C  CA  . TYR C 1 288 ? -6.081  -33.224 -33.147 1.00 31.54 ? 294 TYR C CA  1 
ATOM   7289  C  C   . TYR C 1 288 ? -5.281  -34.399 -32.589 1.00 31.93 ? 294 TYR C C   1 
ATOM   7290  O  O   . TYR C 1 288 ? -4.882  -35.313 -33.329 1.00 27.60 ? 294 TYR C O   1 
ATOM   7291  C  CB  . TYR C 1 288 ? -5.246  -31.935 -33.133 1.00 30.37 ? 294 TYR C CB  1 
ATOM   7292  C  CG  . TYR C 1 288 ? -3.994  -31.977 -33.977 1.00 30.36 ? 294 TYR C CG  1 
ATOM   7293  C  CD1 . TYR C 1 288 ? -4.080  -32.017 -35.354 1.00 30.35 ? 294 TYR C CD1 1 
ATOM   7294  C  CD2 . TYR C 1 288 ? -2.726  -31.975 -33.394 1.00 28.30 ? 294 TYR C CD2 1 
ATOM   7295  C  CE1 . TYR C 1 288 ? -2.953  -32.063 -36.148 1.00 27.78 ? 294 TYR C CE1 1 
ATOM   7296  C  CE2 . TYR C 1 288 ? -1.576  -32.024 -34.193 1.00 28.59 ? 294 TYR C CE2 1 
ATOM   7297  C  CZ  . TYR C 1 288 ? -1.712  -32.057 -35.573 1.00 28.09 ? 294 TYR C CZ  1 
ATOM   7298  O  OH  . TYR C 1 288 ? -0.620  -32.100 -36.404 1.00 28.39 ? 294 TYR C OH  1 
ATOM   7299  N  N   . ILE C 1 289 ? -5.047  -34.391 -31.277 1.00 28.76 ? 295 ILE C N   1 
ATOM   7300  C  CA  . ILE C 1 289 ? -4.317  -35.477 -30.629 1.00 27.97 ? 295 ILE C CA  1 
ATOM   7301  C  C   . ILE C 1 289 ? -5.126  -36.763 -30.656 1.00 30.02 ? 295 ILE C C   1 
ATOM   7302  O  O   . ILE C 1 289 ? -4.583  -37.851 -30.895 1.00 28.61 ? 295 ILE C O   1 
ATOM   7303  C  CB  . ILE C 1 289 ? -3.949  -35.079 -29.191 1.00 30.14 ? 295 ILE C CB  1 
ATOM   7304  C  CG1 . ILE C 1 289 ? -3.138  -33.777 -29.191 1.00 28.24 ? 295 ILE C CG1 1 
ATOM   7305  C  CG2 . ILE C 1 289 ? -3.216  -36.216 -28.479 1.00 28.65 ? 295 ILE C CG2 1 
ATOM   7306  C  CD1 . ILE C 1 289 ? -2.843  -33.271 -27.793 1.00 30.54 ? 295 ILE C CD1 1 
ATOM   7307  N  N   . GLY C 1 290 ? -6.431  -36.668 -30.396 1.00 29.88 ? 296 GLY C N   1 
ATOM   7308  C  CA  . GLY C 1 290 ? -7.247  -37.869 -30.354 1.00 30.32 ? 296 GLY C CA  1 
ATOM   7309  C  C   . GLY C 1 290 ? -7.263  -38.598 -31.683 1.00 29.49 ? 296 GLY C C   1 
ATOM   7310  O  O   . GLY C 1 290 ? -7.227  -39.831 -31.726 1.00 28.50 ? 296 GLY C O   1 
ATOM   7311  N  N   . TRP C 1 291 ? -7.310  -37.839 -32.782 1.00 27.33 ? 297 TRP C N   1 
ATOM   7312  C  CA  . TRP C 1 291 ? -7.271  -38.414 -34.125 1.00 28.07 ? 297 TRP C CA  1 
ATOM   7313  C  C   . TRP C 1 291 ? -5.961  -39.153 -34.379 1.00 25.91 ? 297 TRP C C   1 
ATOM   7314  O  O   . TRP C 1 291 ? -5.956  -40.240 -34.965 1.00 26.21 ? 297 TRP C O   1 
ATOM   7315  C  CB  . TRP C 1 291 ? -7.475  -37.299 -35.154 1.00 26.60 ? 297 TRP C CB  1 
ATOM   7316  C  CG  . TRP C 1 291 ? -7.342  -37.752 -36.575 1.00 28.32 ? 297 TRP C CG  1 
ATOM   7317  C  CD1 . TRP C 1 291 ? -8.314  -38.325 -37.354 1.00 28.74 ? 297 TRP C CD1 1 
ATOM   7318  C  CD2 . TRP C 1 291 ? -6.166  -37.678 -37.391 1.00 28.79 ? 297 TRP C CD2 1 
ATOM   7319  N  NE1 . TRP C 1 291 ? -7.815  -38.602 -38.601 1.00 27.28 ? 297 TRP C NE1 1 
ATOM   7320  C  CE2 . TRP C 1 291 ? -6.501  -38.212 -38.654 1.00 28.40 ? 297 TRP C CE2 1 
ATOM   7321  C  CE3 . TRP C 1 291 ? -4.866  -37.200 -37.179 1.00 28.32 ? 297 TRP C CE3 1 
ATOM   7322  C  CZ2 . TRP C 1 291 ? -5.580  -38.298 -39.704 1.00 27.68 ? 297 TRP C CZ2 1 
ATOM   7323  C  CZ3 . TRP C 1 291 ? -3.953  -37.274 -38.232 1.00 29.95 ? 297 TRP C CZ3 1 
ATOM   7324  C  CH2 . TRP C 1 291 ? -4.317  -37.820 -39.472 1.00 27.83 ? 297 TRP C CH2 1 
ATOM   7325  N  N   . HIS C 1 292 ? -4.840  -38.574 -33.948 1.00 26.76 ? 298 HIS C N   1 
ATOM   7326  C  CA  . HIS C 1 292 ? -3.556  -39.265 -34.037 1.00 27.37 ? 298 HIS C CA  1 
ATOM   7327  C  C   . HIS C 1 292 ? -3.598  -40.608 -33.317 1.00 28.91 ? 298 HIS C C   1 
ATOM   7328  O  O   . HIS C 1 292 ? -3.094  -41.614 -33.833 1.00 27.10 ? 298 HIS C O   1 
ATOM   7329  C  CB  . HIS C 1 292 ? -2.453  -38.386 -33.443 1.00 26.60 ? 298 HIS C CB  1 
ATOM   7330  C  CG  . HIS C 1 292 ? -1.888  -37.398 -34.416 1.00 27.74 ? 298 HIS C CG  1 
ATOM   7331  N  ND1 . HIS C 1 292 ? -2.411  -36.134 -34.580 1.00 25.86 ? 298 HIS C ND1 1 
ATOM   7332  C  CD2 . HIS C 1 292 ? -0.860  -37.498 -35.293 1.00 27.06 ? 298 HIS C CD2 1 
ATOM   7333  C  CE1 . HIS C 1 292 ? -1.728  -35.495 -35.513 1.00 26.36 ? 298 HIS C CE1 1 
ATOM   7334  N  NE2 . HIS C 1 292 ? -0.780  -36.300 -35.961 1.00 27.62 ? 298 HIS C NE2 1 
ATOM   7335  N  N   . ILE C 1 293 ? -4.191  -40.636 -32.121 1.00 27.43 ? 299 ILE C N   1 
ATOM   7336  C  CA  . ILE C 1 293 ? -4.298  -41.876 -31.355 1.00 29.35 ? 299 ILE C CA  1 
ATOM   7337  C  C   . ILE C 1 293 ? -5.208  -42.867 -32.072 1.00 29.93 ? 299 ILE C C   1 
ATOM   7338  O  O   . ILE C 1 293 ? -4.859  -44.041 -32.247 1.00 30.34 ? 299 ILE C O   1 
ATOM   7339  C  CB  . ILE C 1 293 ? -4.808  -41.577 -29.930 1.00 30.59 ? 299 ILE C CB  1 
ATOM   7340  C  CG1 . ILE C 1 293 ? -3.768  -40.789 -29.127 1.00 30.40 ? 299 ILE C CG1 1 
ATOM   7341  C  CG2 . ILE C 1 293 ? -5.152  -42.862 -29.184 1.00 28.98 ? 299 ILE C CG2 1 
ATOM   7342  C  CD1 . ILE C 1 293 ? -4.369  -39.928 -28.042 1.00 31.84 ? 299 ILE C CD1 1 
ATOM   7343  N  N   . ARG C 1 294 ? -6.378  -42.396 -32.524 1.00 29.92 ? 300 ARG C N   1 
ATOM   7344  C  CA  . ARG C 1 294 ? -7.401  -43.291 -33.069 1.00 33.51 ? 300 ARG C CA  1 
ATOM   7345  C  C   . ARG C 1 294 ? -7.052  -43.806 -34.463 1.00 29.85 ? 300 ARG C C   1 
ATOM   7346  O  O   . ARG C 1 294 ? -7.448  -44.922 -34.829 1.00 29.24 ? 300 ARG C O   1 
ATOM   7347  C  CB  . ARG C 1 294 ? -8.757  -42.575 -33.104 1.00 34.84 ? 300 ARG C CB  1 
ATOM   7348  C  CG  . ARG C 1 294 ? -9.625  -42.827 -31.863 1.00 37.54 ? 300 ARG C CG  1 
ATOM   7349  C  CD  . ARG C 1 294 ? -10.574 -41.665 -31.571 1.00 38.27 ? 300 ARG C CD  1 
ATOM   7350  N  NE  . ARG C 1 294 ? -11.297 -41.832 -30.311 1.00 44.85 ? 300 ARG C NE  1 
ATOM   7351  C  CZ  . ARG C 1 294 ? -12.011 -40.880 -29.719 1.00 46.90 ? 300 ARG C CZ  1 
ATOM   7352  N  NH1 . ARG C 1 294 ? -12.093 -39.659 -30.225 1.00 46.67 ? 300 ARG C NH1 1 
ATOM   7353  N  NH2 . ARG C 1 294 ? -12.667 -41.162 -28.594 1.00 45.87 ? 300 ARG C NH2 1 
ATOM   7354  N  N   . THR C 1 295 ? -6.328  -43.028 -35.266 1.00 30.46 ? 301 THR C N   1 
ATOM   7355  C  CA  . THR C 1 295 ? -6.019  -43.468 -36.631 1.00 30.66 ? 301 THR C CA  1 
ATOM   7356  C  C   . THR C 1 295 ? -4.809  -44.403 -36.585 1.00 30.00 ? 301 THR C C   1 
ATOM   7357  O  O   . THR C 1 295 ? -3.679  -44.056 -36.944 1.00 28.63 ? 301 THR C O   1 
ATOM   7358  C  CB  . THR C 1 295 ? -5.787  -42.276 -37.548 1.00 29.09 ? 301 THR C CB  1 
ATOM   7359  O  OG1 . THR C 1 295 ? -6.838  -41.320 -37.353 1.00 29.02 ? 301 THR C OG1 1 
ATOM   7360  C  CG2 . THR C 1 295 ? -5.795  -42.718 -39.003 1.00 28.01 ? 301 THR C CG2 1 
ATOM   7361  N  N   . THR C 1 296 ? -5.068  -45.619 -36.100 1.00 28.24 ? 302 THR C N   1 
ATOM   7362  C  CA  . THR C 1 296 ? -4.011  -46.610 -35.958 1.00 30.03 ? 302 THR C CA  1 
ATOM   7363  C  C   . THR C 1 296 ? -3.483  -47.100 -37.300 1.00 29.16 ? 302 THR C C   1 
ATOM   7364  O  O   . THR C 1 296 ? -2.332  -47.551 -37.367 1.00 28.31 ? 302 THR C O   1 
ATOM   7365  C  CB  . THR C 1 296 ? -4.503  -47.801 -35.134 1.00 31.20 ? 302 THR C CB  1 
ATOM   7366  O  OG1 . THR C 1 296 ? -5.774  -48.228 -35.630 1.00 30.42 ? 302 THR C OG1 1 
ATOM   7367  C  CG2 . THR C 1 296 ? -4.633  -47.415 -33.652 1.00 29.11 ? 302 THR C CG2 1 
ATOM   7368  N  N   . SER C 1 297 ? -4.288  -47.015 -38.369 1.00 30.52 ? 303 SER C N   1 
ATOM   7369  C  CA  . SER C 1 297 ? -3.805  -47.398 -39.692 1.00 31.36 ? 303 SER C CA  1 
ATOM   7370  C  C   . SER C 1 297 ? -2.681  -46.493 -40.193 1.00 27.90 ? 303 SER C C   1 
ATOM   7371  O  O   . SER C 1 297 ? -1.964  -46.881 -41.122 1.00 28.46 ? 303 SER C O   1 
ATOM   7372  C  CB  . SER C 1 297 ? -4.956  -47.394 -40.700 1.00 31.63 ? 303 SER C CB  1 
ATOM   7373  O  OG  . SER C 1 297 ? -5.506  -46.091 -40.828 1.00 32.09 ? 303 SER C OG  1 
ATOM   7374  N  N   . ARG C 1 298 ? -2.504  -45.308 -39.610 1.00 27.04 ? 304 ARG C N   1 
ATOM   7375  C  CA  . ARG C 1 298 ? -1.437  -44.392 -40.006 1.00 26.63 ? 304 ARG C CA  1 
ATOM   7376  C  C   . ARG C 1 298 ? -0.367  -44.193 -38.937 1.00 26.74 ? 304 ARG C C   1 
ATOM   7377  O  O   . ARG C 1 298 ? 0.817   -44.060 -39.269 1.00 26.70 ? 304 ARG C O   1 
ATOM   7378  C  CB  . ARG C 1 298 ? -2.035  -43.025 -40.394 1.00 27.80 ? 304 ARG C CB  1 
ATOM   7379  C  CG  . ARG C 1 298 ? -1.030  -42.025 -40.993 1.00 25.65 ? 304 ARG C CG  1 
ATOM   7380  C  CD  . ARG C 1 298 ? -1.716  -40.757 -41.465 1.00 26.57 ? 304 ARG C CD  1 
ATOM   7381  N  NE  . ARG C 1 298 ? -0.758  -39.833 -42.061 1.00 26.92 ? 304 ARG C NE  1 
ATOM   7382  C  CZ  . ARG C 1 298 ? -0.172  -40.002 -43.240 1.00 28.16 ? 304 ARG C CZ  1 
ATOM   7383  N  NH1 . ARG C 1 298 ? -0.506  -40.998 -44.043 1.00 27.77 ? 304 ARG C NH1 1 
ATOM   7384  N  NH2 . ARG C 1 298 ? 0.775   -39.147 -43.623 1.00 25.78 ? 304 ARG C NH2 1 
ATOM   7385  N  N   . TYR C 1 299 ? -0.730  -44.186 -37.653 1.00 26.93 ? 305 TYR C N   1 
ATOM   7386  C  CA  . TYR C 1 299 ? 0.244   -43.893 -36.611 1.00 27.39 ? 305 TYR C CA  1 
ATOM   7387  C  C   . TYR C 1 299 ? 0.527   -45.055 -35.673 1.00 27.70 ? 305 TYR C C   1 
ATOM   7388  O  O   . TYR C 1 299 ? 1.484   -44.969 -34.896 1.00 28.55 ? 305 TYR C O   1 
ATOM   7389  C  CB  . TYR C 1 299 ? -0.196  -42.658 -35.802 1.00 26.78 ? 305 TYR C CB  1 
ATOM   7390  C  CG  . TYR C 1 299 ? -0.369  -41.456 -36.702 1.00 26.17 ? 305 TYR C CG  1 
ATOM   7391  C  CD1 . TYR C 1 299 ? 0.734   -40.816 -37.255 1.00 25.92 ? 305 TYR C CD1 1 
ATOM   7392  C  CD2 . TYR C 1 299 ? -1.633  -40.980 -37.027 1.00 25.89 ? 305 TYR C CD2 1 
ATOM   7393  C  CE1 . TYR C 1 299 ? 0.577   -39.721 -38.111 1.00 25.40 ? 305 TYR C CE1 1 
ATOM   7394  C  CE2 . TYR C 1 299 ? -1.796  -39.897 -37.870 1.00 25.37 ? 305 TYR C CE2 1 
ATOM   7395  C  CZ  . TYR C 1 299 ? -0.690  -39.269 -38.406 1.00 25.13 ? 305 TYR C CZ  1 
ATOM   7396  O  OH  . TYR C 1 299 ? -0.867  -38.182 -39.247 1.00 24.65 ? 305 TYR C OH  1 
ATOM   7397  N  N   . PHE C 1 300 ? -0.273  -46.125 -35.720 1.00 28.96 ? 306 PHE C N   1 
ATOM   7398  C  CA  . PHE C 1 300 ? 0.024   -47.407 -35.065 1.00 29.37 ? 306 PHE C CA  1 
ATOM   7399  C  C   . PHE C 1 300 ? 0.232   -47.272 -33.562 1.00 30.94 ? 306 PHE C C   1 
ATOM   7400  O  O   . PHE C 1 300 ? 0.918   -48.090 -32.942 1.00 32.03 ? 306 PHE C O   1 
ATOM   7401  C  CB  . PHE C 1 300 ? 1.237   -48.085 -35.710 1.00 30.03 ? 306 PHE C CB  1 
ATOM   7402  C  CG  . PHE C 1 300 ? 1.051   -48.383 -37.177 1.00 29.39 ? 306 PHE C CG  1 
ATOM   7403  C  CD1 . PHE C 1 300 ? 1.397   -47.442 -38.139 1.00 29.44 ? 306 PHE C CD1 1 
ATOM   7404  C  CD2 . PHE C 1 300 ? 0.500   -49.587 -37.590 1.00 30.44 ? 306 PHE C CD2 1 
ATOM   7405  C  CE1 . PHE C 1 300 ? 1.218   -47.700 -39.494 1.00 29.52 ? 306 PHE C CE1 1 
ATOM   7406  C  CE2 . PHE C 1 300 ? 0.308   -49.859 -38.947 1.00 33.22 ? 306 PHE C CE2 1 
ATOM   7407  C  CZ  . PHE C 1 300 ? 0.669   -48.918 -39.900 1.00 32.08 ? 306 PHE C CZ  1 
ATOM   7408  N  N   . LEU C 1 301 ? -0.378  -46.262 -32.947 1.00 30.82 ? 307 LEU C N   1 
ATOM   7409  C  CA  . LEU C 1 301 ? -0.112  -46.023 -31.535 1.00 29.69 ? 307 LEU C CA  1 
ATOM   7410  C  C   . LEU C 1 301 ? -0.760  -47.063 -30.636 1.00 30.13 ? 307 LEU C C   1 
ATOM   7411  O  O   . LEU C 1 301 ? -0.418  -47.122 -29.450 1.00 31.08 ? 307 LEU C O   1 
ATOM   7412  C  CB  . LEU C 1 301 ? -0.563  -44.613 -31.144 1.00 28.99 ? 307 LEU C CB  1 
ATOM   7413  C  CG  . LEU C 1 301 ? 0.313   -43.496 -31.732 1.00 30.24 ? 307 LEU C CG  1 
ATOM   7414  C  CD1 . LEU C 1 301 ? -0.147  -42.108 -31.276 1.00 30.42 ? 307 LEU C CD1 1 
ATOM   7415  C  CD2 . LEU C 1 301 ? 1.792   -43.721 -31.387 1.00 28.74 ? 307 LEU C CD2 1 
ATOM   7416  N  N   . ASP C 1 302 ? -1.648  -47.908 -31.166 1.00 29.96 ? 308 ASP C N   1 
ATOM   7417  C  CA  . ASP C 1 302 ? -2.112  -49.038 -30.370 1.00 30.69 ? 308 ASP C CA  1 
ATOM   7418  C  C   . ASP C 1 302 ? -1.023  -50.078 -30.143 1.00 31.21 ? 308 ASP C C   1 
ATOM   7419  O  O   . ASP C 1 302 ? -1.252  -51.032 -29.393 1.00 31.89 ? 308 ASP C O   1 
ATOM   7420  C  CB  . ASP C 1 302 ? -3.350  -49.683 -31.005 1.00 33.32 ? 308 ASP C CB  1 
ATOM   7421  C  CG  . ASP C 1 302 ? -3.095  -50.241 -32.405 1.00 30.94 ? 308 ASP C CG  1 
ATOM   7422  O  OD1 . ASP C 1 302 ? -2.142  -49.810 -33.090 1.00 31.99 ? 308 ASP C OD1 1 
ATOM   7423  O  OD2 . ASP C 1 302 ? -3.895  -51.088 -32.837 1.00 31.60 ? 308 ASP C OD2 1 
ATOM   7424  N  N   . GLU C 1 303 ? 0.155   -49.914 -30.742 1.00 30.96 ? 309 GLU C N   1 
ATOM   7425  C  CA  . GLU C 1 303 ? 1.302   -50.749 -30.393 1.00 31.47 ? 309 GLU C CA  1 
ATOM   7426  C  C   . GLU C 1 303 ? 2.106   -50.189 -29.226 1.00 31.66 ? 309 GLU C C   1 
ATOM   7427  O  O   . GLU C 1 303 ? 3.055   -50.836 -28.776 1.00 32.98 ? 309 GLU C O   1 
ATOM   7428  C  CB  . GLU C 1 303 ? 2.198   -50.944 -31.626 1.00 31.22 ? 309 GLU C CB  1 
ATOM   7429  C  CG  . GLU C 1 303 ? 1.413   -51.600 -32.776 1.00 31.16 ? 309 GLU C CG  1 
ATOM   7430  C  CD  . GLU C 1 303 ? 2.131   -51.640 -34.128 1.00 30.87 ? 309 GLU C CD  1 
ATOM   7431  O  OE1 . GLU C 1 303 ? 3.343   -51.341 -34.232 1.00 30.78 ? 309 GLU C OE1 1 
ATOM   7432  O  OE2 . GLU C 1 303 ? 1.434   -51.957 -35.112 1.00 30.77 ? 309 GLU C OE2 1 
ATOM   7433  N  N   . VAL C 1 304 ? 1.746   -49.015 -28.716 1.00 32.47 ? 310 VAL C N   1 
ATOM   7434  C  CA  . VAL C 1 304 ? 2.479   -48.357 -27.642 1.00 32.18 ? 310 VAL C CA  1 
ATOM   7435  C  C   . VAL C 1 304 ? 1.609   -48.335 -26.392 1.00 34.55 ? 310 VAL C C   1 
ATOM   7436  O  O   . VAL C 1 304 ? 0.391   -48.135 -26.478 1.00 35.22 ? 310 VAL C O   1 
ATOM   7437  C  CB  . VAL C 1 304 ? 2.904   -46.929 -28.038 1.00 31.13 ? 310 VAL C CB  1 
ATOM   7438  C  CG1 . VAL C 1 304 ? 3.791   -46.315 -26.956 1.00 31.83 ? 310 VAL C CG1 1 
ATOM   7439  C  CG2 . VAL C 1 304 ? 3.621   -46.944 -29.375 1.00 32.54 ? 310 VAL C CG2 1 
ATOM   7440  N  N   . ARG C 1 305 ? 2.237   -48.526 -25.230 1.00 33.32 ? 311 ARG C N   1 
ATOM   7441  C  CA  . ARG C 1 305 ? 1.558   -48.392 -23.944 1.00 35.96 ? 311 ARG C CA  1 
ATOM   7442  C  C   . ARG C 1 305 ? 1.830   -47.003 -23.379 1.00 36.09 ? 311 ARG C C   1 
ATOM   7443  O  O   . ARG C 1 305 ? 2.984   -46.657 -23.102 1.00 32.97 ? 311 ARG C O   1 
ATOM   7444  C  CB  . ARG C 1 305 ? 2.017   -49.456 -22.948 1.00 38.61 ? 311 ARG C CB  1 
ATOM   7445  C  CG  . ARG C 1 305 ? 1.741   -50.860 -23.392 1.00 35.53 ? 311 ARG C CG  1 
ATOM   7446  C  CD  . ARG C 1 305 ? 2.823   -51.818 -22.892 1.00 47.02 ? 311 ARG C CD  1 
ATOM   7447  N  NE  . ARG C 1 305 ? 2.593   -53.168 -23.400 1.00 46.75 ? 311 ARG C NE  1 
ATOM   7448  C  CZ  . ARG C 1 305 ? 3.553   -53.962 -23.854 1.00 47.65 ? 311 ARG C CZ  1 
ATOM   7449  N  NH1 . ARG C 1 305 ? 4.828   -53.597 -23.814 1.00 46.33 ? 311 ARG C NH1 1 
ATOM   7450  N  NH2 . ARG C 1 305 ? 3.227   -55.142 -24.373 1.00 48.77 ? 311 ARG C NH2 1 
ATOM   7451  N  N   . PHE C 1 306 ? 0.768   -46.217 -23.212 1.00 37.41 ? 312 PHE C N   1 
ATOM   7452  C  CA  . PHE C 1 306 ? 0.864   -44.908 -22.584 1.00 39.89 ? 312 PHE C CA  1 
ATOM   7453  C  C   . PHE C 1 306 ? -0.371  -44.601 -21.744 1.00 41.86 ? 312 PHE C C   1 
ATOM   7454  O  O   . PHE C 1 306 ? -1.334  -45.367 -21.752 1.00 45.68 ? 312 PHE C O   1 
ATOM   7455  C  CB  . PHE C 1 306 ? 1.073   -43.817 -23.639 1.00 34.91 ? 312 PHE C CB  1 
ATOM   7456  C  CG  . PHE C 1 306 ? 0.039   -43.801 -24.725 1.00 38.36 ? 312 PHE C CG  1 
ATOM   7457  C  CD1 . PHE C 1 306 ? -1.136  -43.078 -24.575 1.00 40.17 ? 312 PHE C CD1 1 
ATOM   7458  C  CD2 . PHE C 1 306 ? 0.249   -44.489 -25.914 1.00 37.11 ? 312 PHE C CD2 1 
ATOM   7459  C  CE1 . PHE C 1 306 ? -2.086  -43.046 -25.589 1.00 39.05 ? 312 PHE C CE1 1 
ATOM   7460  C  CE2 . PHE C 1 306 ? -0.690  -44.460 -26.920 1.00 34.00 ? 312 PHE C CE2 1 
ATOM   7461  C  CZ  . PHE C 1 306 ? -1.862  -43.734 -26.762 1.00 34.35 ? 312 PHE C CZ  1 
ATOM   7462  N  N   . GLU D 1 1   ? 4.245   9.508   -26.633 1.00 85.69 ? 7   GLU D N   1 
ATOM   7463  C  CA  . GLU D 1 1   ? 5.592   9.408   -26.082 1.00 78.79 ? 7   GLU D CA  1 
ATOM   7464  C  C   . GLU D 1 1   ? 5.732   8.269   -25.084 1.00 75.90 ? 7   GLU D C   1 
ATOM   7465  O  O   . GLU D 1 1   ? 5.144   8.290   -23.994 1.00 74.79 ? 7   GLU D O   1 
ATOM   7466  C  CB  . GLU D 1 1   ? 6.011   10.714  -25.400 1.00 85.01 ? 7   GLU D CB  1 
ATOM   7467  C  CG  . GLU D 1 1   ? 6.874   11.626  -26.258 1.00 88.21 ? 7   GLU D CG  1 
ATOM   7468  C  CD  . GLU D 1 1   ? 7.782   12.514  -25.423 1.00 89.66 ? 7   GLU D CD  1 
ATOM   7469  O  OE1 . GLU D 1 1   ? 7.757   12.382  -24.178 1.00 89.83 ? 7   GLU D OE1 1 
ATOM   7470  O  OE2 . GLU D 1 1   ? 8.519   13.338  -26.009 1.00 89.83 ? 7   GLU D OE2 1 
ATOM   7471  N  N   . ASP D 1 2   ? 6.532   7.277   -25.462 1.00 79.47 ? 8   ASP D N   1 
ATOM   7472  C  CA  . ASP D 1 2   ? 6.958   6.235   -24.544 1.00 63.23 ? 8   ASP D CA  1 
ATOM   7473  C  C   . ASP D 1 2   ? 8.466   6.096   -24.616 1.00 52.88 ? 8   ASP D C   1 
ATOM   7474  O  O   . ASP D 1 2   ? 9.022   5.853   -25.697 1.00 50.24 ? 8   ASP D O   1 
ATOM   7475  C  CB  . ASP D 1 2   ? 6.298   4.896   -24.852 1.00 53.91 ? 8   ASP D CB  1 
ATOM   7476  C  CG  . ASP D 1 2   ? 6.368   3.949   -23.679 1.00 58.20 ? 8   ASP D CG  1 
ATOM   7477  O  OD1 . ASP D 1 2   ? 6.533   4.428   -22.534 1.00 52.63 ? 8   ASP D OD1 1 
ATOM   7478  O  OD2 . ASP D 1 2   ? 6.282   2.722   -23.903 1.00 59.90 ? 8   ASP D OD2 1 
ATOM   7479  N  N   . VAL D 1 3   ? 9.110   6.230   -23.452 1.00 54.68 ? 9   VAL D N   1 
ATOM   7480  C  CA  . VAL D 1 3   ? 10.550  6.040   -23.321 1.00 51.71 ? 9   VAL D CA  1 
ATOM   7481  C  C   . VAL D 1 3   ? 10.963  4.672   -23.826 1.00 45.07 ? 9   VAL D C   1 
ATOM   7482  O  O   . VAL D 1 3   ? 12.112  4.478   -24.240 1.00 45.02 ? 9   VAL D O   1 
ATOM   7483  C  CB  . VAL D 1 3   ? 10.976  6.221   -21.852 1.00 47.70 ? 9   VAL D CB  1 
ATOM   7484  C  CG1 . VAL D 1 3   ? 12.475  6.531   -21.762 1.00 47.49 ? 9   VAL D CG1 1 
ATOM   7485  C  CG2 . VAL D 1 3   ? 10.133  7.294   -21.192 1.00 52.97 ? 9   VAL D CG2 1 
ATOM   7486  N  N   . ARG D 1 4   ? 10.049  3.701   -23.790 1.00 44.45 ? 10  ARG D N   1 
ATOM   7487  C  CA  . ARG D 1 4   ? 10.411  2.352   -24.198 1.00 43.93 ? 10  ARG D CA  1 
ATOM   7488  C  C   . ARG D 1 4   ? 10.948  2.343   -25.618 1.00 41.91 ? 10  ARG D C   1 
ATOM   7489  O  O   . ARG D 1 4   ? 11.936  1.660   -25.908 1.00 41.07 ? 10  ARG D O   1 
ATOM   7490  C  CB  . ARG D 1 4   ? 9.207   1.422   -24.060 1.00 44.94 ? 10  ARG D CB  1 
ATOM   7491  C  CG  . ARG D 1 4   ? 9.121   0.328   -25.104 1.00 43.81 ? 10  ARG D CG  1 
ATOM   7492  C  CD  . ARG D 1 4   ? 7.899   -0.533  -24.848 1.00 43.46 ? 10  ARG D CD  1 
ATOM   7493  N  NE  . ARG D 1 4   ? 8.083   -1.312  -23.628 1.00 45.15 ? 10  ARG D NE  1 
ATOM   7494  C  CZ  . ARG D 1 4   ? 7.094   -1.766  -22.871 1.00 45.96 ? 10  ARG D CZ  1 
ATOM   7495  N  NH1 . ARG D 1 4   ? 5.828   -1.566  -23.198 1.00 51.03 ? 10  ARG D NH1 1 
ATOM   7496  N  NH2 . ARG D 1 4   ? 7.383   -2.449  -21.767 1.00 45.48 ? 10  ARG D NH2 1 
ATOM   7497  N  N   . PHE D 1 5   ? 10.351  3.148   -26.502 1.00 42.86 ? 11  PHE D N   1 
ATOM   7498  C  CA  . PHE D 1 5   ? 10.720  3.209   -27.908 1.00 40.35 ? 11  PHE D CA  1 
ATOM   7499  C  C   . PHE D 1 5   ? 11.787  4.247   -28.212 1.00 38.95 ? 11  PHE D C   1 
ATOM   7500  O  O   . PHE D 1 5   ? 12.203  4.349   -29.373 1.00 37.83 ? 11  PHE D O   1 
ATOM   7501  C  CB  . PHE D 1 5   ? 9.472   3.483   -28.748 1.00 39.53 ? 11  PHE D CB  1 
ATOM   7502  C  CG  . PHE D 1 5   ? 8.369   2.509   -28.489 1.00 40.29 ? 11  PHE D CG  1 
ATOM   7503  C  CD1 . PHE D 1 5   ? 8.551   1.160   -28.751 1.00 39.82 ? 11  PHE D CD1 1 
ATOM   7504  C  CD2 . PHE D 1 5   ? 7.177   2.923   -27.911 1.00 41.88 ? 11  PHE D CD2 1 
ATOM   7505  C  CE1 . PHE D 1 5   ? 7.545   0.234   -28.493 1.00 40.55 ? 11  PHE D CE1 1 
ATOM   7506  C  CE2 . PHE D 1 5   ? 6.169   2.010   -27.636 1.00 43.51 ? 11  PHE D CE2 1 
ATOM   7507  C  CZ  . PHE D 1 5   ? 6.354   0.656   -27.936 1.00 44.00 ? 11  PHE D CZ  1 
ATOM   7508  N  N   . MET D 1 6   ? 12.251  5.000   -27.208 1.00 39.61 ? 12  MET D N   1 
ATOM   7509  C  CA  . MET D 1 6   ? 13.206  6.083   -27.421 1.00 39.25 ? 12  MET D CA  1 
ATOM   7510  C  C   . MET D 1 6   ? 14.639  5.570   -27.359 1.00 37.99 ? 12  MET D C   1 
ATOM   7511  O  O   . MET D 1 6   ? 15.033  4.911   -26.393 1.00 38.10 ? 12  MET D O   1 
ATOM   7512  C  CB  . MET D 1 6   ? 13.011  7.196   -26.389 1.00 43.30 ? 12  MET D CB  1 
ATOM   7513  C  CG  . MET D 1 6   ? 11.728  7.992   -26.588 1.00 48.58 ? 12  MET D CG  1 
ATOM   7514  S  SD  . MET D 1 6   ? 11.452  9.224   -25.297 1.00 68.57 ? 12  MET D SD  1 
ATOM   7515  C  CE  . MET D 1 6   ? 13.020  10.103  -25.310 1.00 52.94 ? 12  MET D CE  1 
ATOM   7516  N  N   . VAL D 1 7   ? 15.406  5.868   -28.402 1.00 37.26 ? 13  VAL D N   1 
ATOM   7517  C  CA  . VAL D 1 7   ? 16.832  5.580   -28.468 1.00 36.63 ? 13  VAL D CA  1 
ATOM   7518  C  C   . VAL D 1 7   ? 17.521  6.855   -28.927 1.00 36.90 ? 13  VAL D C   1 
ATOM   7519  O  O   . VAL D 1 7   ? 17.148  7.422   -29.960 1.00 36.83 ? 13  VAL D O   1 
ATOM   7520  C  CB  . VAL D 1 7   ? 17.146  4.416   -29.424 1.00 35.55 ? 13  VAL D CB  1 
ATOM   7521  C  CG1 . VAL D 1 7   ? 18.653  4.278   -29.623 1.00 35.15 ? 13  VAL D CG1 1 
ATOM   7522  C  CG2 . VAL D 1 7   ? 16.548  3.121   -28.903 1.00 35.53 ? 13  VAL D CG2 1 
ATOM   7523  N  N   . SER D 1 8   ? 18.506  7.315   -28.163 1.00 37.40 ? 14  SER D N   1 
ATOM   7524  C  CA  . SER D 1 8   ? 19.149  8.573   -28.507 1.00 37.96 ? 14  SER D CA  1 
ATOM   7525  C  C   . SER D 1 8   ? 20.083  8.383   -29.697 1.00 37.19 ? 14  SER D C   1 
ATOM   7526  O  O   . SER D 1 8   ? 20.464  7.259   -30.053 1.00 36.30 ? 14  SER D O   1 
ATOM   7527  C  CB  . SER D 1 8   ? 19.908  9.145   -27.299 1.00 38.95 ? 14  SER D CB  1 
ATOM   7528  O  OG  . SER D 1 8   ? 21.225  8.633   -27.206 1.00 38.64 ? 14  SER D OG  1 
ATOM   7529  N  N   . LEU D 1 9   ? 20.442  9.507   -30.329 1.00 37.73 ? 15  LEU D N   1 
ATOM   7530  C  CA  . LEU D 1 9   ? 21.264  9.436   -31.539 1.00 37.19 ? 15  LEU D CA  1 
ATOM   7531  C  C   . LEU D 1 9   ? 22.635  8.869   -31.218 1.00 37.05 ? 15  LEU D C   1 
ATOM   7532  O  O   . LEU D 1 9   ? 23.215  8.126   -32.018 1.00 36.33 ? 15  LEU D O   1 
ATOM   7533  C  CB  . LEU D 1 9   ? 21.410  10.814  -32.196 1.00 38.10 ? 15  LEU D CB  1 
ATOM   7534  C  CG  . LEU D 1 9   ? 20.655  11.172  -33.480 1.00 41.66 ? 15  LEU D CG  1 
ATOM   7535  C  CD1 . LEU D 1 9   ? 21.215  10.446  -34.719 1.00 37.99 ? 15  LEU D CD1 1 
ATOM   7536  C  CD2 . LEU D 1 9   ? 19.161  10.922  -33.347 1.00 45.02 ? 15  LEU D CD2 1 
ATOM   7537  N  N   . SER D 1 10  ? 23.179  9.231   -30.053 1.00 37.92 ? 16  SER D N   1 
ATOM   7538  C  CA  . SER D 1 10  ? 24.441  8.648   -29.615 1.00 38.04 ? 16  SER D CA  1 
ATOM   7539  C  C   . SER D 1 10  ? 24.297  7.162   -29.309 1.00 37.24 ? 16  SER D C   1 
ATOM   7540  O  O   . SER D 1 10  ? 25.169  6.367   -29.674 1.00 36.96 ? 16  SER D O   1 
ATOM   7541  C  CB  . SER D 1 10  ? 24.972  9.393   -28.397 1.00 39.32 ? 16  SER D CB  1 
ATOM   7542  O  OG  . SER D 1 10  ? 26.375  9.251   -28.339 1.00 42.59 ? 16  SER D OG  1 
ATOM   7543  N  N   . GLU D 1 11  ? 23.214  6.766   -28.636 1.00 37.06 ? 17  GLU D N   1 
ATOM   7544  C  CA  . GLU D 1 11  ? 23.019  5.352   -28.332 1.00 36.52 ? 17  GLU D CA  1 
ATOM   7545  C  C   . GLU D 1 11  ? 22.940  4.514   -29.607 1.00 35.53 ? 17  GLU D C   1 
ATOM   7546  O  O   . GLU D 1 11  ? 23.520  3.424   -29.675 1.00 35.32 ? 17  GLU D O   1 
ATOM   7547  C  CB  . GLU D 1 11  ? 21.760  5.163   -27.486 1.00 36.68 ? 17  GLU D CB  1 
ATOM   7548  C  CG  . GLU D 1 11  ? 21.904  5.653   -26.043 1.00 37.75 ? 17  GLU D CG  1 
ATOM   7549  C  CD  . GLU D 1 11  ? 20.579  5.721   -25.307 1.00 38.12 ? 17  GLU D CD  1 
ATOM   7550  O  OE1 . GLU D 1 11  ? 19.514  5.658   -25.954 1.00 37.70 ? 17  GLU D OE1 1 
ATOM   7551  O  OE2 . GLU D 1 11  ? 20.601  5.826   -24.068 1.00 38.98 ? 17  GLU D OE2 1 
ATOM   7552  N  N   . TYR D 1 12  ? 22.225  5.011   -30.627 1.00 35.08 ? 18  TYR D N   1 
ATOM   7553  C  CA  . TYR D 1 12  ? 22.058  4.264   -31.874 1.00 34.21 ? 18  TYR D CA  1 
ATOM   7554  C  C   . TYR D 1 12  ? 23.373  4.170   -32.640 1.00 34.15 ? 18  TYR D C   1 
ATOM   7555  O  O   . TYR D 1 12  ? 23.754  3.090   -33.106 1.00 33.75 ? 18  TYR D O   1 
ATOM   7556  C  CB  . TYR D 1 12  ? 20.964  4.918   -32.725 1.00 33.98 ? 18  TYR D CB  1 
ATOM   7557  C  CG  . TYR D 1 12  ? 20.651  4.202   -34.043 1.00 33.17 ? 18  TYR D CG  1 
ATOM   7558  C  CD1 . TYR D 1 12  ? 20.048  2.959   -34.054 1.00 32.73 ? 18  TYR D CD1 1 
ATOM   7559  C  CD2 . TYR D 1 12  ? 20.943  4.799   -35.265 1.00 33.02 ? 18  TYR D CD2 1 
ATOM   7560  C  CE1 . TYR D 1 12  ? 19.756  2.305   -35.244 1.00 32.13 ? 18  TYR D CE1 1 
ATOM   7561  C  CE2 . TYR D 1 12  ? 20.652  4.160   -36.480 1.00 32.38 ? 18  TYR D CE2 1 
ATOM   7562  C  CZ  . TYR D 1 12  ? 20.057  2.908   -36.457 1.00 31.92 ? 18  TYR D CZ  1 
ATOM   7563  O  OH  . TYR D 1 12  ? 19.758  2.266   -37.635 1.00 31.41 ? 18  TYR D OH  1 
ATOM   7564  N  N   . GLY D 1 13  ? 24.094  5.288   -32.758 1.00 34.75 ? 19  GLY D N   1 
ATOM   7565  C  CA  . GLY D 1 13  ? 25.400  5.247   -33.390 1.00 34.98 ? 19  GLY D CA  1 
ATOM   7566  C  C   . GLY D 1 13  ? 26.336  4.261   -32.720 1.00 35.30 ? 19  GLY D C   1 
ATOM   7567  O  O   . GLY D 1 13  ? 27.092  3.556   -33.394 1.00 35.24 ? 19  GLY D O   1 
ATOM   7568  N  N   . ALA D 1 14  ? 26.289  4.193   -31.380 1.00 35.82 ? 20  ALA D N   1 
ATOM   7569  C  CA  . ALA D 1 14  ? 27.078  3.208   -30.644 1.00 36.33 ? 20  ALA D CA  1 
ATOM   7570  C  C   . ALA D 1 14  ? 26.678  1.783   -31.008 1.00 35.71 ? 20  ALA D C   1 
ATOM   7571  O  O   . ALA D 1 14  ? 27.541  0.919   -31.190 1.00 36.08 ? 20  ALA D O   1 
ATOM   7572  C  CB  . ALA D 1 14  ? 26.928  3.436   -29.138 1.00 37.05 ? 20  ALA D CB  1 
ATOM   7573  N  N   . ILE D 1 15  ? 25.373  1.516   -31.114 1.00 34.97 ? 21  ILE D N   1 
ATOM   7574  C  CA  . ILE D 1 15  ? 24.906  0.175   -31.466 1.00 34.85 ? 21  ILE D CA  1 
ATOM   7575  C  C   . ILE D 1 15  ? 25.427  -0.224  -32.839 1.00 34.28 ? 21  ILE D C   1 
ATOM   7576  O  O   . ILE D 1 15  ? 25.853  -1.368  -33.063 1.00 34.37 ? 21  ILE D O   1 
ATOM   7577  C  CB  . ILE D 1 15  ? 23.370  0.110   -31.440 1.00 34.44 ? 21  ILE D CB  1 
ATOM   7578  C  CG1 . ILE D 1 15  ? 22.836  0.095   -30.019 1.00 38.93 ? 21  ILE D CG1 1 
ATOM   7579  C  CG2 . ILE D 1 15  ? 22.869  -1.156  -32.159 1.00 34.73 ? 21  ILE D CG2 1 
ATOM   7580  C  CD1 . ILE D 1 15  ? 21.347  0.149   -30.028 1.00 37.30 ? 21  ILE D CD1 1 
ATOM   7581  N  N   . LEU D 1 16  ? 25.344  0.704   -33.793 1.00 33.74 ? 22  LEU D N   1 
ATOM   7582  C  CA  . LEU D 1 16  ? 25.827  0.422   -35.135 1.00 33.46 ? 22  LEU D CA  1 
ATOM   7583  C  C   . LEU D 1 16  ? 27.329  0.180   -35.124 1.00 34.30 ? 22  LEU D C   1 
ATOM   7584  O  O   . LEU D 1 16  ? 27.813  -0.778  -35.742 1.00 34.44 ? 22  LEU D O   1 
ATOM   7585  C  CB  . LEU D 1 16  ? 25.454  1.578   -36.069 1.00 33.07 ? 22  LEU D CB  1 
ATOM   7586  C  CG  . LEU D 1 16  ? 24.256  1.329   -36.984 1.00 35.23 ? 22  LEU D CG  1 
ATOM   7587  C  CD1 . LEU D 1 16  ? 23.059  0.809   -36.225 1.00 32.04 ? 22  LEU D CD1 1 
ATOM   7588  C  CD2 . LEU D 1 16  ? 23.892  2.607   -37.734 1.00 37.34 ? 22  LEU D CD2 1 
ATOM   7589  N  N   . SER D 1 17  ? 28.078  1.031   -34.406 1.00 35.07 ? 23  SER D N   1 
ATOM   7590  C  CA  . SER D 1 17  ? 29.520  0.837   -34.275 1.00 38.41 ? 23  SER D CA  1 
ATOM   7591  C  C   . SER D 1 17  ? 29.834  -0.549  -33.738 1.00 38.78 ? 23  SER D C   1 
ATOM   7592  O  O   . SER D 1 17  ? 30.616  -1.288  -34.339 1.00 39.77 ? 23  SER D O   1 
ATOM   7593  C  CB  . SER D 1 17  ? 30.137  1.905   -33.365 1.00 39.18 ? 23  SER D CB  1 
ATOM   7594  O  OG  . SER D 1 17  ? 30.425  3.078   -34.102 1.00 46.75 ? 23  SER D OG  1 
ATOM   7595  N  N   . ARG D 1 18  ? 29.202  -0.925  -32.622 1.00 40.88 ? 24  ARG D N   1 
ATOM   7596  C  CA  . ARG D 1 18  ? 29.410  -2.251  -32.037 1.00 41.57 ? 24  ARG D CA  1 
ATOM   7597  C  C   . ARG D 1 18  ? 29.089  -3.349  -33.041 1.00 40.15 ? 24  ARG D C   1 
ATOM   7598  O  O   . ARG D 1 18  ? 29.847  -4.316  -33.191 1.00 39.14 ? 24  ARG D O   1 
ATOM   7599  C  CB  . ARG D 1 18  ? 28.533  -2.414  -30.795 1.00 37.44 ? 24  ARG D CB  1 
ATOM   7600  C  CG  . ARG D 1 18  ? 29.282  -2.469  -29.475 1.00 53.30 ? 24  ARG D CG  1 
ATOM   7601  C  CD  . ARG D 1 18  ? 30.525  -1.598  -29.530 1.00 53.92 ? 24  ARG D CD  1 
ATOM   7602  N  NE  . ARG D 1 18  ? 31.422  -1.788  -28.396 1.00 50.84 ? 24  ARG D NE  1 
ATOM   7603  C  CZ  . ARG D 1 18  ? 31.349  -1.106  -27.261 1.00 56.54 ? 24  ARG D CZ  1 
ATOM   7604  N  NH1 . ARG D 1 18  ? 30.449  -0.148  -27.086 1.00 57.03 ? 24  ARG D NH1 1 
ATOM   7605  N  NH2 . ARG D 1 18  ? 32.216  -1.374  -26.286 1.00 55.04 ? 24  ARG D NH2 1 
ATOM   7606  N  N   . PHE D 1 19  ? 27.950  -3.213  -33.723 1.00 39.68 ? 25  PHE D N   1 
ATOM   7607  C  CA  . PHE D 1 19  ? 27.509  -4.197  -34.711 1.00 37.37 ? 25  PHE D CA  1 
ATOM   7608  C  C   . PHE D 1 19  ? 28.593  -4.433  -35.754 1.00 39.60 ? 25  PHE D C   1 
ATOM   7609  O  O   . PHE D 1 19  ? 29.022  -5.572  -35.984 1.00 37.37 ? 25  PHE D O   1 
ATOM   7610  C  CB  . PHE D 1 19  ? 26.226  -3.681  -35.370 1.00 38.58 ? 25  PHE D CB  1 
ATOM   7611  C  CG  . PHE D 1 19  ? 25.635  -4.585  -36.429 1.00 35.65 ? 25  PHE D CG  1 
ATOM   7612  C  CD1 . PHE D 1 19  ? 25.971  -5.932  -36.524 1.00 40.21 ? 25  PHE D CD1 1 
ATOM   7613  C  CD2 . PHE D 1 19  ? 24.756  -4.057  -37.360 1.00 37.29 ? 25  PHE D CD2 1 
ATOM   7614  C  CE1 . PHE D 1 19  ? 25.406  -6.740  -37.514 1.00 36.39 ? 25  PHE D CE1 1 
ATOM   7615  C  CE2 . PHE D 1 19  ? 24.201  -4.857  -38.360 1.00 33.64 ? 25  PHE D CE2 1 
ATOM   7616  C  CZ  . PHE D 1 19  ? 24.526  -6.196  -38.430 1.00 33.23 ? 25  PHE D CZ  1 
ATOM   7617  N  N   . PHE D 1 20  ? 29.085  -3.352  -36.355 1.00 37.45 ? 26  PHE D N   1 
ATOM   7618  C  CA  . PHE D 1 20  ? 30.048  -3.470  -37.441 1.00 39.01 ? 26  PHE D CA  1 
ATOM   7619  C  C   . PHE D 1 20  ? 31.386  -4.038  -36.968 1.00 42.55 ? 26  PHE D C   1 
ATOM   7620  O  O   . PHE D 1 20  ? 32.054  -4.733  -37.743 1.00 42.12 ? 26  PHE D O   1 
ATOM   7621  C  CB  . PHE D 1 20  ? 30.234  -2.106  -38.110 1.00 39.55 ? 26  PHE D CB  1 
ATOM   7622  C  CG  . PHE D 1 20  ? 28.990  -1.579  -38.773 1.00 36.47 ? 26  PHE D CG  1 
ATOM   7623  C  CD1 . PHE D 1 20  ? 27.990  -2.444  -39.202 1.00 36.84 ? 26  PHE D CD1 1 
ATOM   7624  C  CD2 . PHE D 1 20  ? 28.820  -0.220  -38.973 1.00 36.08 ? 26  PHE D CD2 1 
ATOM   7625  C  CE1 . PHE D 1 20  ? 26.842  -1.960  -39.824 1.00 34.57 ? 26  PHE D CE1 1 
ATOM   7626  C  CE2 . PHE D 1 20  ? 27.675  0.276   -39.596 1.00 33.52 ? 26  PHE D CE2 1 
ATOM   7627  C  CZ  . PHE D 1 20  ? 26.688  -0.595  -40.021 1.00 35.76 ? 26  PHE D CZ  1 
ATOM   7628  N  N   . GLU D 1 21  ? 31.811  -3.746  -35.724 1.00 38.63 ? 27  GLU D N   1 
ATOM   7629  C  CA  . GLU D 1 21  ? 33.001  -4.414  -35.192 1.00 42.21 ? 27  GLU D CA  1 
ATOM   7630  C  C   . GLU D 1 21  ? 32.763  -5.906  -34.999 1.00 44.02 ? 27  GLU D C   1 
ATOM   7631  O  O   . GLU D 1 21  ? 33.620  -6.723  -35.355 1.00 42.97 ? 27  GLU D O   1 
ATOM   7632  C  CB  . GLU D 1 21  ? 33.474  -3.797  -33.861 1.00 43.84 ? 27  GLU D CB  1 
ATOM   7633  C  CG  . GLU D 1 21  ? 33.215  -2.310  -33.664 1.00 47.02 ? 27  GLU D CG  1 
ATOM   7634  C  CD  . GLU D 1 21  ? 33.610  -1.787  -32.277 1.00 56.42 ? 27  GLU D CD  1 
ATOM   7635  O  OE1 . GLU D 1 21  ? 34.813  -1.820  -31.920 1.00 59.11 ? 27  GLU D OE1 1 
ATOM   7636  O  OE2 . GLU D 1 21  ? 32.716  -1.302  -31.550 1.00 57.12 ? 27  GLU D OE2 1 
ATOM   7637  N  N   . LYS D 1 22  ? 31.605  -6.278  -34.442 1.00 43.79 ? 28  LYS D N   1 
ATOM   7638  C  CA  . LYS D 1 22  ? 31.322  -7.685  -34.171 1.00 44.40 ? 28  LYS D CA  1 
ATOM   7639  C  C   . LYS D 1 22  ? 31.394  -8.528  -35.448 1.00 45.32 ? 28  LYS D C   1 
ATOM   7640  O  O   . LYS D 1 22  ? 31.991  -9.609  -35.448 1.00 48.22 ? 28  LYS D O   1 
ATOM   7641  C  CB  . LYS D 1 22  ? 29.950  -7.819  -33.507 1.00 42.93 ? 28  LYS D CB  1 
ATOM   7642  C  CG  . LYS D 1 22  ? 29.925  -7.456  -32.028 1.00 49.46 ? 28  LYS D CG  1 
ATOM   7643  C  CD  . LYS D 1 22  ? 29.108  -8.459  -31.225 1.00 54.00 ? 28  LYS D CD  1 
ATOM   7644  C  CE  . LYS D 1 22  ? 29.395  -8.387  -29.717 1.00 51.23 ? 28  LYS D CE  1 
ATOM   7645  N  NZ  . LYS D 1 22  ? 30.770  -7.897  -29.350 1.00 54.45 ? 28  LYS D NZ  1 
ATOM   7646  N  N   . ILE D 1 23  ? 30.829  -8.042  -36.554 1.00 44.19 ? 29  ILE D N   1 
ATOM   7647  C  CA  . ILE D 1 23  ? 30.830  -8.827  -37.788 1.00 44.56 ? 29  ILE D CA  1 
ATOM   7648  C  C   . ILE D 1 23  ? 31.990  -8.436  -38.693 1.00 44.12 ? 29  ILE D C   1 
ATOM   7649  O  O   . ILE D 1 23  ? 32.046  -8.862  -39.849 1.00 40.93 ? 29  ILE D O   1 
ATOM   7650  C  CB  . ILE D 1 23  ? 29.498  -8.706  -38.553 1.00 40.71 ? 29  ILE D CB  1 
ATOM   7651  C  CG1 . ILE D 1 23  ? 29.305  -7.292  -39.109 1.00 41.05 ? 29  ILE D CG1 1 
ATOM   7652  C  CG2 . ILE D 1 23  ? 28.323  -9.113  -37.676 1.00 42.60 ? 29  ILE D CG2 1 
ATOM   7653  C  CD1 . ILE D 1 23  ? 28.102  -7.192  -40.036 1.00 38.38 ? 29  ILE D CD1 1 
ATOM   7654  N  N   . ASP D 1 24  ? 32.922  -7.626  -38.181 1.00 44.05 ? 30  ASP D N   1 
ATOM   7655  C  CA  . ASP D 1 24  ? 34.089  -7.196  -38.959 1.00 47.91 ? 30  ASP D CA  1 
ATOM   7656  C  C   . ASP D 1 24  ? 33.687  -6.580  -40.305 1.00 48.39 ? 30  ASP D C   1 
ATOM   7657  O  O   . ASP D 1 24  ? 34.399  -6.717  -41.303 1.00 50.55 ? 30  ASP D O   1 
ATOM   7658  C  CB  . ASP D 1 24  ? 35.062  -8.363  -39.171 1.00 50.42 ? 30  ASP D CB  1 
ATOM   7659  C  CG  . ASP D 1 24  ? 36.447  -7.905  -39.600 1.00 56.15 ? 30  ASP D CG  1 
ATOM   7660  O  OD1 . ASP D 1 24  ? 36.847  -6.780  -39.233 1.00 57.06 ? 30  ASP D OD1 1 
ATOM   7661  O  OD2 . ASP D 1 24  ? 37.111  -8.649  -40.356 1.00 56.79 ? 30  ASP D OD2 1 
ATOM   7662  N  N   . PHE D 1 25  ? 32.551  -5.881  -40.342 1.00 45.15 ? 31  PHE D N   1 
ATOM   7663  C  CA  . PHE D 1 25  ? 32.059  -5.292  -41.581 1.00 43.23 ? 31  PHE D CA  1 
ATOM   7664  C  C   . PHE D 1 25  ? 32.956  -4.150  -42.046 1.00 49.48 ? 31  PHE D C   1 
ATOM   7665  O  O   . PHE D 1 25  ? 33.295  -3.257  -41.268 1.00 49.95 ? 31  PHE D O   1 
ATOM   7666  C  CB  . PHE D 1 25  ? 30.632  -4.775  -41.387 1.00 39.63 ? 31  PHE D CB  1 
ATOM   7667  C  CG  . PHE D 1 25  ? 30.193  -3.791  -42.444 1.00 41.93 ? 31  PHE D CG  1 
ATOM   7668  C  CD1 . PHE D 1 25  ? 29.826  -4.230  -43.705 1.00 42.41 ? 31  PHE D CD1 1 
ATOM   7669  C  CD2 . PHE D 1 25  ? 30.152  -2.424  -42.183 1.00 41.37 ? 31  PHE D CD2 1 
ATOM   7670  C  CE1 . PHE D 1 25  ? 29.423  -3.325  -44.691 1.00 38.86 ? 31  PHE D CE1 1 
ATOM   7671  C  CE2 . PHE D 1 25  ? 29.752  -1.520  -43.164 1.00 40.10 ? 31  PHE D CE2 1 
ATOM   7672  C  CZ  . PHE D 1 25  ? 29.388  -1.975  -44.419 1.00 39.49 ? 31  PHE D CZ  1 
ATOM   7673  N  N   . HIS D 1 26  ? 33.326  -4.157  -43.325 1.00 47.57 ? 32  HIS D N   1 
ATOM   7674  C  CA  . HIS D 1 26  ? 33.982  -3.010  -43.945 1.00 49.64 ? 32  HIS D CA  1 
ATOM   7675  C  C   . HIS D 1 26  ? 33.197  -2.577  -45.177 1.00 48.93 ? 32  HIS D C   1 
ATOM   7676  O  O   . HIS D 1 26  ? 32.706  -3.419  -45.941 1.00 46.04 ? 32  HIS D O   1 
ATOM   7677  C  CB  . HIS D 1 26  ? 35.450  -3.299  -44.332 1.00 53.94 ? 32  HIS D CB  1 
ATOM   7678  C  CG  . HIS D 1 26  ? 36.321  -3.745  -43.191 1.00 57.02 ? 32  HIS D CG  1 
ATOM   7679  N  ND1 . HIS D 1 26  ? 35.850  -3.938  -41.911 1.00 59.86 ? 32  HIS D ND1 1 
ATOM   7680  C  CD2 . HIS D 1 26  ? 37.655  -3.980  -43.135 1.00 62.41 ? 32  HIS D CD2 1 
ATOM   7681  C  CE1 . HIS D 1 26  ? 36.849  -4.302  -41.123 1.00 59.57 ? 32  HIS D CE1 1 
ATOM   7682  N  NE2 . HIS D 1 26  ? 37.957  -4.327  -41.841 1.00 56.52 ? 32  HIS D NE2 1 
ATOM   7683  N  N   . LEU D 1 27  ? 33.082  -1.267  -45.368 1.00 48.50 ? 33  LEU D N   1 
ATOM   7684  C  CA  . LEU D 1 27  ? 32.298  -0.747  -46.478 1.00 49.89 ? 33  LEU D CA  1 
ATOM   7685  C  C   . LEU D 1 27  ? 32.962  -1.113  -47.801 1.00 50.75 ? 33  LEU D C   1 
ATOM   7686  O  O   . LEU D 1 27  ? 34.102  -0.696  -48.048 1.00 52.90 ? 33  LEU D O   1 
ATOM   7687  C  CB  . LEU D 1 27  ? 32.161  0.774   -46.361 1.00 49.70 ? 33  LEU D CB  1 
ATOM   7688  C  CG  . LEU D 1 27  ? 31.141  1.446   -47.278 1.00 47.40 ? 33  LEU D CG  1 
ATOM   7689  C  CD1 . LEU D 1 27  ? 29.736  0.928   -47.007 1.00 45.82 ? 33  LEU D CD1 1 
ATOM   7690  C  CD2 . LEU D 1 27  ? 31.198  2.957   -47.157 1.00 45.23 ? 33  LEU D CD2 1 
ATOM   7691  N  N   . PRO D 1 28  ? 32.298  -1.858  -48.679 1.00 50.91 ? 34  PRO D N   1 
ATOM   7692  C  CA  . PRO D 1 28  ? 32.896  -2.161  -49.983 1.00 51.90 ? 34  PRO D CA  1 
ATOM   7693  C  C   . PRO D 1 28  ? 33.078  -0.900  -50.812 1.00 52.73 ? 34  PRO D C   1 
ATOM   7694  O  O   . PRO D 1 28  ? 32.488  0.150   -50.546 1.00 51.28 ? 34  PRO D O   1 
ATOM   7695  C  CB  . PRO D 1 28  ? 31.884  -3.107  -50.637 1.00 48.16 ? 34  PRO D CB  1 
ATOM   7696  C  CG  . PRO D 1 28  ? 31.048  -3.623  -49.511 1.00 49.06 ? 34  PRO D CG  1 
ATOM   7697  C  CD  . PRO D 1 28  ? 31.004  -2.532  -48.489 1.00 45.54 ? 34  PRO D CD  1 
ATOM   7698  N  N   . LYS D 1 29  ? 33.940  -1.008  -51.818 1.00 53.64 ? 35  LYS D N   1 
ATOM   7699  C  CA  . LYS D 1 29  ? 34.055  0.081   -52.771 1.00 56.68 ? 35  LYS D CA  1 
ATOM   7700  C  C   . LYS D 1 29  ? 32.744  0.195   -53.543 1.00 53.77 ? 35  LYS D C   1 
ATOM   7701  O  O   . LYS D 1 29  ? 32.036  -0.807  -53.722 1.00 53.33 ? 35  LYS D O   1 
ATOM   7702  C  CB  . LYS D 1 29  ? 35.219  -0.148  -53.735 1.00 59.73 ? 35  LYS D CB  1 
ATOM   7703  C  CG  . LYS D 1 29  ? 35.374  -1.581  -54.203 1.00 61.26 ? 35  LYS D CG  1 
ATOM   7704  C  CD  . LYS D 1 29  ? 36.758  -1.827  -54.780 1.00 67.14 ? 35  LYS D CD  1 
ATOM   7705  C  CE  . LYS D 1 29  ? 36.791  -1.515  -56.263 1.00 69.88 ? 35  LYS D CE  1 
ATOM   7706  N  NZ  . LYS D 1 29  ? 37.705  -2.418  -57.018 1.00 75.99 ? 35  LYS D NZ  1 
ATOM   7707  N  N   . PRO D 1 30  ? 32.384  1.397   -53.998 1.00 55.48 ? 36  PRO D N   1 
ATOM   7708  C  CA  . PRO D 1 30  ? 31.126  1.544   -54.739 1.00 53.51 ? 36  PRO D CA  1 
ATOM   7709  C  C   . PRO D 1 30  ? 31.071  0.577   -55.913 1.00 51.00 ? 36  PRO D C   1 
ATOM   7710  O  O   . PRO D 1 30  ? 32.066  0.349   -56.604 1.00 52.77 ? 36  PRO D O   1 
ATOM   7711  C  CB  . PRO D 1 30  ? 31.143  3.010   -55.195 1.00 49.96 ? 36  PRO D CB  1 
ATOM   7712  C  CG  . PRO D 1 30  ? 32.552  3.495   -54.941 1.00 53.44 ? 36  PRO D CG  1 
ATOM   7713  C  CD  . PRO D 1 30  ? 33.058  2.692   -53.801 1.00 52.00 ? 36  PRO D CD  1 
ATOM   7714  N  N   . TYR D 1 31  ? 29.909  -0.042  -56.087 1.00 46.80 ? 37  TYR D N   1 
ATOM   7715  C  CA  . TYR D 1 31  ? 29.667  -0.961  -57.185 1.00 45.29 ? 37  TYR D CA  1 
ATOM   7716  C  C   . TYR D 1 31  ? 28.896  -0.228  -58.269 1.00 53.18 ? 37  TYR D C   1 
ATOM   7717  O  O   . TYR D 1 31  ? 27.949  0.508   -57.977 1.00 51.59 ? 37  TYR D O   1 
ATOM   7718  C  CB  . TYR D 1 31  ? 28.883  -2.188  -56.706 1.00 47.04 ? 37  TYR D CB  1 
ATOM   7719  C  CG  . TYR D 1 31  ? 28.332  -3.091  -57.802 1.00 41.98 ? 37  TYR D CG  1 
ATOM   7720  C  CD1 . TYR D 1 31  ? 27.104  -2.830  -58.400 1.00 39.01 ? 37  TYR D CD1 1 
ATOM   7721  C  CD2 . TYR D 1 31  ? 29.031  -4.220  -58.212 1.00 40.22 ? 37  TYR D CD2 1 
ATOM   7722  C  CE1 . TYR D 1 31  ? 26.599  -3.655  -59.390 1.00 44.31 ? 37  TYR D CE1 1 
ATOM   7723  C  CE2 . TYR D 1 31  ? 28.530  -5.056  -59.206 1.00 39.92 ? 37  TYR D CE2 1 
ATOM   7724  C  CZ  . TYR D 1 31  ? 27.314  -4.767  -59.789 1.00 42.56 ? 37  TYR D CZ  1 
ATOM   7725  O  OH  . TYR D 1 31  ? 26.802  -5.587  -60.779 1.00 42.80 ? 37  TYR D OH  1 
ATOM   7726  N  N   . TYR D 1 32  ? 29.303  -0.427  -59.520 1.00 50.39 ? 38  TYR D N   1 
ATOM   7727  C  CA  . TYR D 1 32  ? 28.610  0.181   -60.643 1.00 53.25 ? 38  TYR D CA  1 
ATOM   7728  C  C   . TYR D 1 32  ? 28.405  -0.825  -61.762 1.00 52.30 ? 38  TYR D C   1 
ATOM   7729  O  O   . TYR D 1 32  ? 29.352  -1.491  -62.195 1.00 52.98 ? 38  TYR D O   1 
ATOM   7730  C  CB  . TYR D 1 32  ? 29.372  1.390   -61.185 1.00 55.49 ? 38  TYR D CB  1 
ATOM   7731  C  CG  . TYR D 1 32  ? 28.451  2.446   -61.742 1.00 60.34 ? 38  TYR D CG  1 
ATOM   7732  C  CD1 . TYR D 1 32  ? 27.502  3.065   -60.929 1.00 63.62 ? 38  TYR D CD1 1 
ATOM   7733  C  CD2 . TYR D 1 32  ? 28.513  2.818   -63.080 1.00 61.60 ? 38  TYR D CD2 1 
ATOM   7734  C  CE1 . TYR D 1 32  ? 26.645  4.039   -61.438 1.00 67.15 ? 38  TYR D CE1 1 
ATOM   7735  C  CE2 . TYR D 1 32  ? 27.666  3.791   -63.594 1.00 61.93 ? 38  TYR D CE2 1 
ATOM   7736  C  CZ  . TYR D 1 32  ? 26.733  4.394   -62.772 1.00 65.88 ? 38  TYR D CZ  1 
ATOM   7737  O  OH  . TYR D 1 32  ? 25.893  5.360   -63.288 1.00 69.37 ? 38  TYR D OH  1 
ATOM   7738  N  N   . ASP D 1 33  ? 27.169  -0.917  -62.238 1.00 54.45 ? 39  ASP D N   1 
ATOM   7739  C  CA  . ASP D 1 33  ? 26.860  -1.602  -63.482 1.00 52.65 ? 39  ASP D CA  1 
ATOM   7740  C  C   . ASP D 1 33  ? 25.969  -0.654  -64.269 1.00 48.29 ? 39  ASP D C   1 
ATOM   7741  O  O   . ASP D 1 33  ? 24.824  -0.401  -63.876 1.00 41.43 ? 39  ASP D O   1 
ATOM   7742  C  CB  . ASP D 1 33  ? 26.189  -2.956  -63.245 1.00 48.39 ? 39  ASP D CB  1 
ATOM   7743  C  CG  . ASP D 1 33  ? 25.785  -3.632  -64.544 1.00 50.58 ? 39  ASP D CG  1 
ATOM   7744  O  OD1 . ASP D 1 33  ? 26.672  -3.904  -65.387 1.00 53.28 ? 39  ASP D OD1 1 
ATOM   7745  O  OD2 . ASP D 1 33  ? 24.588  -3.924  -64.720 1.00 49.99 ? 39  ASP D OD2 1 
ATOM   7746  N  N   . SER D 1 34  ? 26.517  -0.101  -65.354 1.00 50.08 ? 40  SER D N   1 
ATOM   7747  C  CA  . SER D 1 34  ? 25.868  0.985   -66.072 1.00 48.21 ? 40  SER D CA  1 
ATOM   7748  C  C   . SER D 1 34  ? 24.683  0.513   -66.904 1.00 41.65 ? 40  SER D C   1 
ATOM   7749  O  O   . SER D 1 34  ? 23.949  1.352   -67.433 1.00 40.22 ? 40  SER D O   1 
ATOM   7750  C  CB  . SER D 1 34  ? 26.894  1.692   -66.962 1.00 48.94 ? 40  SER D CB  1 
ATOM   7751  O  OG  . SER D 1 34  ? 27.707  2.576   -66.204 1.00 50.64 ? 40  SER D OG  1 
ATOM   7752  N  N   . SER D 1 35  ? 24.490  -0.801  -67.038 1.00 40.13 ? 41  SER D N   1 
ATOM   7753  C  CA  . SER D 1 35  ? 23.332  -1.350  -67.735 1.00 40.00 ? 41  SER D CA  1 
ATOM   7754  C  C   . SER D 1 35  ? 22.077  -1.384  -66.875 1.00 37.78 ? 41  SER D C   1 
ATOM   7755  O  O   . SER D 1 35  ? 20.971  -1.425  -67.424 1.00 37.15 ? 41  SER D O   1 
ATOM   7756  C  CB  . SER D 1 35  ? 23.634  -2.772  -68.190 1.00 39.41 ? 41  SER D CB  1 
ATOM   7757  O  OG  . SER D 1 35  ? 23.680  -3.586  -67.028 1.00 43.81 ? 41  SER D OG  1 
ATOM   7758  N  N   . ILE D 1 36  ? 22.225  -1.377  -65.545 1.00 37.41 ? 42  ILE D N   1 
ATOM   7759  C  CA  . ILE D 1 36  ? 21.082  -1.613  -64.660 1.00 37.29 ? 42  ILE D CA  1 
ATOM   7760  C  C   . ILE D 1 36  ? 20.060  -0.489  -64.791 1.00 35.81 ? 42  ILE D C   1 
ATOM   7761  O  O   . ILE D 1 36  ? 18.895  -0.725  -65.139 1.00 35.11 ? 42  ILE D O   1 
ATOM   7762  C  CB  . ILE D 1 36  ? 21.546  -1.784  -63.199 1.00 37.65 ? 42  ILE D CB  1 
ATOM   7763  C  CG1 . ILE D 1 36  ? 22.287  -3.113  -63.005 1.00 36.30 ? 42  ILE D CG1 1 
ATOM   7764  C  CG2 . ILE D 1 36  ? 20.360  -1.690  -62.236 1.00 36.69 ? 42  ILE D CG2 1 
ATOM   7765  C  CD1 . ILE D 1 36  ? 21.432  -4.370  -63.229 1.00 35.62 ? 42  ILE D CD1 1 
ATOM   7766  N  N   . GLU D 1 37  ? 20.482  0.752   -64.498 1.00 36.37 ? 43  GLU D N   1 
ATOM   7767  C  CA  . GLU D 1 37  ? 19.558  1.887   -64.517 1.00 36.15 ? 43  GLU D CA  1 
ATOM   7768  C  C   . GLU D 1 37  ? 18.845  2.077   -65.853 1.00 36.09 ? 43  GLU D C   1 
ATOM   7769  O  O   . GLU D 1 37  ? 17.623  2.318   -65.844 1.00 35.43 ? 43  GLU D O   1 
ATOM   7770  C  CB  . GLU D 1 37  ? 20.295  3.166   -64.093 1.00 39.63 ? 43  GLU D CB  1 
ATOM   7771  C  CG  . GLU D 1 37  ? 19.352  4.344   -63.839 1.00 40.53 ? 43  GLU D CG  1 
ATOM   7772  C  CD  . GLU D 1 37  ? 19.985  5.475   -63.037 1.00 47.17 ? 43  GLU D CD  1 
ATOM   7773  O  OE1 . GLU D 1 37  ? 21.230  5.480   -62.862 1.00 50.08 ? 43  GLU D OE1 1 
ATOM   7774  O  OE2 . GLU D 1 37  ? 19.231  6.367   -62.580 1.00 46.63 ? 43  GLU D OE2 1 
ATOM   7775  N  N   . PRO D 1 38  ? 19.513  2.017   -67.013 1.00 36.84 ? 44  PRO D N   1 
ATOM   7776  C  CA  . PRO D 1 38  ? 18.752  2.103   -68.275 1.00 36.75 ? 44  PRO D CA  1 
ATOM   7777  C  C   . PRO D 1 38  ? 17.757  0.970   -68.452 1.00 35.83 ? 44  PRO D C   1 
ATOM   7778  O  O   . PRO D 1 38  ? 16.648  1.189   -68.959 1.00 35.38 ? 44  PRO D O   1 
ATOM   7779  C  CB  . PRO D 1 38  ? 19.846  2.059   -69.353 1.00 37.87 ? 44  PRO D CB  1 
ATOM   7780  C  CG  . PRO D 1 38  ? 21.087  2.414   -68.676 1.00 39.59 ? 44  PRO D CG  1 
ATOM   7781  C  CD  . PRO D 1 38  ? 20.960  1.919   -67.264 1.00 37.93 ? 44  PRO D CD  1 
ATOM   7782  N  N   . ALA D 1 39  ? 18.133  -0.251  -68.061 1.00 35.65 ? 45  ALA D N   1 
ATOM   7783  C  CA  . ALA D 1 39  ? 17.219  -1.372  -68.227 1.00 34.96 ? 45  ALA D CA  1 
ATOM   7784  C  C   . ALA D 1 39  ? 16.002  -1.206  -67.328 1.00 34.89 ? 45  ALA D C   1 
ATOM   7785  O  O   . ALA D 1 39  ? 14.872  -1.479  -67.752 1.00 33.53 ? 45  ALA D O   1 
ATOM   7786  C  CB  . ALA D 1 39  ? 17.949  -2.686  -67.955 1.00 35.16 ? 45  ALA D CB  1 
ATOM   7787  N  N   . LEU D 1 40  ? 16.212  -0.719  -66.091 1.00 34.42 ? 46  LEU D N   1 
ATOM   7788  C  CA  . LEU D 1 40  ? 15.087  -0.462  -65.198 1.00 33.11 ? 46  LEU D CA  1 
ATOM   7789  C  C   . LEU D 1 40  ? 14.188  0.640   -65.746 1.00 33.10 ? 46  LEU D C   1 
ATOM   7790  O  O   . LEU D 1 40  ? 12.957  0.548   -65.651 1.00 32.54 ? 46  LEU D O   1 
ATOM   7791  C  CB  . LEU D 1 40  ? 15.592  -0.109  -63.794 1.00 33.12 ? 46  LEU D CB  1 
ATOM   7792  C  CG  . LEU D 1 40  ? 14.499  -0.045  -62.732 1.00 32.47 ? 46  LEU D CG  1 
ATOM   7793  C  CD1 . LEU D 1 40  ? 13.725  -1.348  -62.746 1.00 31.85 ? 46  LEU D CD1 1 
ATOM   7794  C  CD2 . LEU D 1 40  ? 15.070  0.260   -61.328 1.00 32.59 ? 46  LEU D CD2 1 
ATOM   7795  N  N   . ALA D 1 41  ? 14.782  1.694   -66.321 1.00 34.65 ? 47  ALA D N   1 
ATOM   7796  C  CA  . ALA D 1 41  ? 13.984  2.751   -66.934 1.00 35.02 ? 47  ALA D CA  1 
ATOM   7797  C  C   . ALA D 1 41  ? 13.136  2.195   -68.070 1.00 37.65 ? 47  ALA D C   1 
ATOM   7798  O  O   . ALA D 1 41  ? 11.941  2.501   -68.177 1.00 35.33 ? 47  ALA D O   1 
ATOM   7799  C  CB  . ALA D 1 41  ? 14.887  3.877   -67.441 1.00 36.00 ? 47  ALA D CB  1 
ATOM   7800  N  N   . LYS D 1 42  ? 13.732  1.347   -68.917 1.00 37.10 ? 48  LYS D N   1 
ATOM   7801  C  CA  . LYS D 1 42  ? 12.962  0.727   -69.990 1.00 38.64 ? 48  LYS D CA  1 
ATOM   7802  C  C   . LYS D 1 42  ? 11.821  -0.106  -69.430 1.00 36.64 ? 48  LYS D C   1 
ATOM   7803  O  O   . LYS D 1 42  ? 10.708  -0.086  -69.971 1.00 33.16 ? 48  LYS D O   1 
ATOM   7804  C  CB  . LYS D 1 42  ? 13.869  -0.134  -70.869 1.00 40.86 ? 48  LYS D CB  1 
ATOM   7805  C  CG  . LYS D 1 42  ? 13.265  -0.500  -72.214 1.00 40.66 ? 48  LYS D CG  1 
ATOM   7806  C  CD  . LYS D 1 42  ? 14.174  -1.469  -72.946 1.00 47.46 ? 48  LYS D CD  1 
ATOM   7807  C  CE  . LYS D 1 42  ? 13.413  -2.302  -73.979 1.00 50.03 ? 48  LYS D CE  1 
ATOM   7808  N  NZ  . LYS D 1 42  ? 14.207  -3.481  -74.433 1.00 52.72 ? 48  LYS D NZ  1 
ATOM   7809  N  N   . TYR D 1 43  ? 12.082  -0.846  -68.344 1.00 35.86 ? 49  TYR D N   1 
ATOM   7810  C  CA  . TYR D 1 43  ? 11.034  -1.650  -67.722 1.00 33.98 ? 49  TYR D CA  1 
ATOM   7811  C  C   . TYR D 1 43  ? 9.860   -0.776  -67.294 1.00 33.27 ? 49  TYR D C   1 
ATOM   7812  O  O   . TYR D 1 43  ? 8.699   -1.082  -67.598 1.00 31.33 ? 49  TYR D O   1 
ATOM   7813  C  CB  . TYR D 1 43  ? 11.601  -2.426  -66.526 1.00 33.02 ? 49  TYR D CB  1 
ATOM   7814  C  CG  . TYR D 1 43  ? 10.538  -3.115  -65.690 1.00 31.18 ? 49  TYR D CG  1 
ATOM   7815  C  CD1 . TYR D 1 43  ? 10.071  -4.383  -66.024 1.00 31.10 ? 49  TYR D CD1 1 
ATOM   7816  C  CD2 . TYR D 1 43  ? 9.986   -2.485  -64.579 1.00 30.99 ? 49  TYR D CD2 1 
ATOM   7817  C  CE1 . TYR D 1 43  ? 9.089   -4.996  -65.278 1.00 30.72 ? 49  TYR D CE1 1 
ATOM   7818  C  CE2 . TYR D 1 43  ? 9.008   -3.099  -63.821 1.00 31.17 ? 49  TYR D CE2 1 
ATOM   7819  C  CZ  . TYR D 1 43  ? 8.565   -4.347  -64.172 1.00 30.39 ? 49  TYR D CZ  1 
ATOM   7820  O  OH  . TYR D 1 43  ? 7.588   -4.943  -63.402 1.00 30.81 ? 49  TYR D OH  1 
ATOM   7821  N  N   . ILE D 1 44  ? 10.151  0.331   -66.599 1.00 31.74 ? 50  ILE D N   1 
ATOM   7822  C  CA  . ILE D 1 44  ? 9.099   1.232   -66.130 1.00 31.61 ? 50  ILE D CA  1 
ATOM   7823  C  C   . ILE D 1 44  ? 8.331   1.821   -67.312 1.00 32.09 ? 50  ILE D C   1 
ATOM   7824  O  O   . ILE D 1 44  ? 7.093   1.835   -67.317 1.00 31.54 ? 50  ILE D O   1 
ATOM   7825  C  CB  . ILE D 1 44  ? 9.691   2.342   -65.240 1.00 33.80 ? 50  ILE D CB  1 
ATOM   7826  C  CG1 . ILE D 1 44  ? 10.106  1.794   -63.867 1.00 31.73 ? 50  ILE D CG1 1 
ATOM   7827  C  CG2 . ILE D 1 44  ? 8.690   3.470   -65.051 1.00 33.42 ? 50  ILE D CG2 1 
ATOM   7828  C  CD1 . ILE D 1 44  ? 11.161  2.660   -63.159 1.00 32.26 ? 50  ILE D CD1 1 
ATOM   7829  N  N   . GLU D 1 45  ? 9.054   2.316   -68.334 1.00 33.21 ? 51  GLU D N   1 
ATOM   7830  C  CA  . GLU D 1 45  ? 8.387   2.865   -69.521 1.00 37.75 ? 51  GLU D CA  1 
ATOM   7831  C  C   . GLU D 1 45  ? 7.431   1.864   -70.150 1.00 36.41 ? 51  GLU D C   1 
ATOM   7832  O  O   . GLU D 1 45  ? 6.436   2.265   -70.765 1.00 34.76 ? 51  GLU D O   1 
ATOM   7833  C  CB  . GLU D 1 45  ? 9.377   3.280   -70.610 1.00 39.84 ? 51  GLU D CB  1 
ATOM   7834  C  CG  . GLU D 1 45  ? 10.569  4.109   -70.238 1.00 45.80 ? 51  GLU D CG  1 
ATOM   7835  C  CD  . GLU D 1 45  ? 11.638  4.090   -71.342 1.00 51.75 ? 51  GLU D CD  1 
ATOM   7836  O  OE1 . GLU D 1 45  ? 11.271  3.984   -72.547 1.00 51.69 ? 51  GLU D OE1 1 
ATOM   7837  O  OE2 . GLU D 1 45  ? 12.842  4.190   -70.994 1.00 51.09 ? 51  GLU D OE2 1 
ATOM   7838  N  N   . GLU D 1 46  ? 7.728   0.568   -70.034 1.00 34.62 ? 52  GLU D N   1 
ATOM   7839  C  CA  . GLU D 1 46  ? 6.918   -0.457  -70.679 1.00 37.19 ? 52  GLU D CA  1 
ATOM   7840  C  C   . GLU D 1 46  ? 5.678   -0.865  -69.885 1.00 37.93 ? 52  GLU D C   1 
ATOM   7841  O  O   . GLU D 1 46  ? 4.779   -1.482  -70.471 1.00 39.01 ? 52  GLU D O   1 
ATOM   7842  C  CB  . GLU D 1 46  ? 7.762   -1.703  -70.951 1.00 39.02 ? 52  GLU D CB  1 
ATOM   7843  C  CG  . GLU D 1 46  ? 8.798   -1.545  -72.067 1.00 41.62 ? 52  GLU D CG  1 
ATOM   7844  C  CD  . GLU D 1 46  ? 9.698   -2.770  -72.200 1.00 47.94 ? 52  GLU D CD  1 
ATOM   7845  O  OE1 . GLU D 1 46  ? 9.782   -3.572  -71.239 1.00 51.54 ? 52  GLU D OE1 1 
ATOM   7846  O  OE2 . GLU D 1 46  ? 10.295  -2.947  -73.280 1.00 49.01 ? 52  GLU D OE2 1 
ATOM   7847  N  N   . GLN D 1 47  ? 5.603   -0.556  -68.583 1.00 31.21 ? 53  GLN D N   1 
ATOM   7848  C  CA  . GLN D 1 47  ? 4.454   -0.991  -67.793 1.00 32.90 ? 53  GLN D CA  1 
ATOM   7849  C  C   . GLN D 1 47  ? 3.208   -0.186  -68.156 1.00 31.42 ? 53  GLN D C   1 
ATOM   7850  O  O   . GLN D 1 47  ? 3.295   1.011   -68.422 1.00 31.13 ? 53  GLN D O   1 
ATOM   7851  C  CB  . GLN D 1 47  ? 4.731   -0.856  -66.291 1.00 32.69 ? 53  GLN D CB  1 
ATOM   7852  C  CG  . GLN D 1 47  ? 5.928   -1.661  -65.827 1.00 30.68 ? 53  GLN D CG  1 
ATOM   7853  C  CD  . GLN D 1 47  ? 5.873   -3.107  -66.291 1.00 31.27 ? 53  GLN D CD  1 
ATOM   7854  O  OE1 . GLN D 1 47  ? 4.912   -3.829  -66.017 1.00 31.41 ? 53  GLN D OE1 1 
ATOM   7855  N  NE2 . GLN D 1 47  ? 6.900   -3.530  -67.013 1.00 30.71 ? 53  GLN D NE2 1 
ATOM   7856  N  N   . PRO D 1 48  ? 2.031   -0.808  -68.167 1.00 34.75 ? 54  PRO D N   1 
ATOM   7857  C  CA  . PRO D 1 48  ? 0.789   -0.061  -68.428 1.00 35.19 ? 54  PRO D CA  1 
ATOM   7858  C  C   . PRO D 1 48  ? 0.340   0.676   -67.173 1.00 32.42 ? 54  PRO D C   1 
ATOM   7859  O  O   . PRO D 1 48  ? -0.781  0.492   -66.694 1.00 33.87 ? 54  PRO D O   1 
ATOM   7860  C  CB  . PRO D 1 48  ? -0.184  -1.153  -68.863 1.00 32.75 ? 54  PRO D CB  1 
ATOM   7861  C  CG  . PRO D 1 48  ? 0.253   -2.370  -68.065 1.00 31.55 ? 54  PRO D CG  1 
ATOM   7862  C  CD  . PRO D 1 48  ? 1.767   -2.238  -67.899 1.00 34.45 ? 54  PRO D CD  1 
ATOM   7863  N  N   . TRP D 1 49  ? 1.245   1.471   -66.609 1.00 33.81 ? 55  TRP D N   1 
ATOM   7864  C  CA  . TRP D 1 49  ? 1.031   2.233   -65.390 1.00 35.28 ? 55  TRP D CA  1 
ATOM   7865  C  C   . TRP D 1 49  ? 0.631   3.660   -65.741 1.00 33.08 ? 55  TRP D C   1 
ATOM   7866  O  O   . TRP D 1 49  ? 1.053   4.201   -66.764 1.00 33.63 ? 55  TRP D O   1 
ATOM   7867  C  CB  . TRP D 1 49  ? 2.298   2.272   -64.524 1.00 31.37 ? 55  TRP D CB  1 
ATOM   7868  C  CG  . TRP D 1 49  ? 2.743   0.971   -63.975 1.00 31.79 ? 55  TRP D CG  1 
ATOM   7869  C  CD1 . TRP D 1 49  ? 2.086   -0.223  -64.058 1.00 31.37 ? 55  TRP D CD1 1 
ATOM   7870  C  CD2 . TRP D 1 49  ? 3.945   0.722   -63.233 1.00 31.18 ? 55  TRP D CD2 1 
ATOM   7871  N  NE1 . TRP D 1 49  ? 2.808   -1.201  -63.421 1.00 32.47 ? 55  TRP D NE1 1 
ATOM   7872  C  CE2 . TRP D 1 49  ? 3.951   -0.649  -62.901 1.00 32.87 ? 55  TRP D CE2 1 
ATOM   7873  C  CE3 . TRP D 1 49  ? 5.015   1.527   -62.813 1.00 31.46 ? 55  TRP D CE3 1 
ATOM   7874  C  CZ2 . TRP D 1 49  ? 4.990   -1.244  -62.160 1.00 30.72 ? 55  TRP D CZ2 1 
ATOM   7875  C  CZ3 . TRP D 1 49  ? 6.049   0.936   -62.082 1.00 34.05 ? 55  TRP D CZ3 1 
ATOM   7876  C  CH2 . TRP D 1 49  ? 6.025   -0.437  -61.764 1.00 30.52 ? 55  TRP D CH2 1 
ATOM   7877  N  N   . SER D 1 50  ? -0.186  4.258   -64.880 1.00 32.53 ? 56  SER D N   1 
ATOM   7878  C  CA  . SER D 1 50  ? -0.495  5.675   -64.990 1.00 36.81 ? 56  SER D CA  1 
ATOM   7879  C  C   . SER D 1 50  ? 0.786   6.509   -64.968 1.00 35.09 ? 56  SER D C   1 
ATOM   7880  O  O   . SER D 1 50  ? 1.798   6.121   -64.375 1.00 35.64 ? 56  SER D O   1 
ATOM   7881  C  CB  . SER D 1 50  ? -1.425  6.101   -63.847 1.00 38.76 ? 56  SER D CB  1 
ATOM   7882  O  OG  . SER D 1 50  ? -0.730  6.252   -62.606 1.00 35.14 ? 56  SER D OG  1 
ATOM   7883  N  N   . GLU D 1 51  ? 0.737   7.662   -65.636 1.00 34.48 ? 57  GLU D N   1 
ATOM   7884  C  CA  . GLU D 1 51  ? 1.882   8.570   -65.637 1.00 36.55 ? 57  GLU D CA  1 
ATOM   7885  C  C   . GLU D 1 51  ? 2.265   8.999   -64.228 1.00 35.22 ? 57  GLU D C   1 
ATOM   7886  O  O   . GLU D 1 51  ? 3.442   9.254   -63.955 1.00 34.41 ? 57  GLU D O   1 
ATOM   7887  C  CB  . GLU D 1 51  ? 1.581   9.809   -66.482 1.00 35.41 ? 57  GLU D CB  1 
ATOM   7888  C  CG  . GLU D 1 51  ? 1.927   9.643   -67.953 1.00 37.55 ? 57  GLU D CG  1 
ATOM   7889  C  CD  . GLU D 1 51  ? 3.428   9.541   -68.189 1.00 40.04 ? 57  GLU D CD  1 
ATOM   7890  O  OE1 . GLU D 1 51  ? 4.079   10.603  -68.299 1.00 38.69 ? 57  GLU D OE1 1 
ATOM   7891  O  OE2 . GLU D 1 51  ? 3.956   8.409   -68.274 1.00 38.07 ? 57  GLU D OE2 1 
ATOM   7892  N  N   . ASP D 1 52  ? 1.285   9.105   -63.336 1.00 36.30 ? 58  ASP D N   1 
ATOM   7893  C  CA  . ASP D 1 52  ? 1.561   9.449   -61.947 1.00 34.95 ? 58  ASP D CA  1 
ATOM   7894  C  C   . ASP D 1 52  ? 2.373   8.361   -61.254 1.00 34.97 ? 58  ASP D C   1 
ATOM   7895  O  O   . ASP D 1 52  ? 3.351   8.651   -60.554 1.00 33.80 ? 58  ASP D O   1 
ATOM   7896  C  CB  . ASP D 1 52  ? 0.243   9.688   -61.222 1.00 37.18 ? 58  ASP D CB  1 
ATOM   7897  C  CG  . ASP D 1 52  ? 0.434   9.963   -59.765 1.00 46.56 ? 58  ASP D CG  1 
ATOM   7898  O  OD1 . ASP D 1 52  ? 1.337   10.756  -59.423 1.00 45.74 ? 58  ASP D OD1 1 
ATOM   7899  O  OD2 . ASP D 1 52  ? -0.312  9.370   -58.962 1.00 48.51 ? 58  ASP D OD2 1 
ATOM   7900  N  N   . LEU D 1 53  ? 1.982   7.097   -61.436 1.00 33.49 ? 59  LEU D N   1 
ATOM   7901  C  CA  . LEU D 1 53  ? 2.726   5.997   -60.830 1.00 32.57 ? 59  LEU D CA  1 
ATOM   7902  C  C   . LEU D 1 53  ? 4.136   5.904   -61.401 1.00 32.55 ? 59  LEU D C   1 
ATOM   7903  O  O   . LEU D 1 53  ? 5.087   5.614   -60.675 1.00 32.21 ? 59  LEU D O   1 
ATOM   7904  C  CB  . LEU D 1 53  ? 1.987   4.677   -61.030 1.00 32.25 ? 59  LEU D CB  1 
ATOM   7905  C  CG  . LEU D 1 53  ? 2.686   3.478   -60.368 1.00 33.23 ? 59  LEU D CG  1 
ATOM   7906  C  CD1 . LEU D 1 53  ? 2.994   3.775   -58.903 1.00 31.41 ? 59  LEU D CD1 1 
ATOM   7907  C  CD2 . LEU D 1 53  ? 1.881   2.186   -60.508 1.00 31.36 ? 59  LEU D CD2 1 
ATOM   7908  N  N   . LYS D 1 54  ? 4.295   6.148   -62.700 1.00 32.91 ? 60  LYS D N   1 
ATOM   7909  C  CA  . LYS D 1 54  ? 5.634   6.138   -63.278 1.00 35.69 ? 60  LYS D CA  1 
ATOM   7910  C  C   . LYS D 1 54  ? 6.498   7.252   -62.702 1.00 33.67 ? 60  LYS D C   1 
ATOM   7911  O  O   . LYS D 1 54  ? 7.683   7.040   -62.413 1.00 32.96 ? 60  LYS D O   1 
ATOM   7912  C  CB  . LYS D 1 54  ? 5.550   6.263   -64.796 1.00 33.36 ? 60  LYS D CB  1 
ATOM   7913  C  CG  . LYS D 1 54  ? 4.903   5.061   -65.473 1.00 33.16 ? 60  LYS D CG  1 
ATOM   7914  C  CD  . LYS D 1 54  ? 5.358   4.969   -66.915 1.00 33.46 ? 60  LYS D CD  1 
ATOM   7915  C  CE  . LYS D 1 54  ? 4.724   3.757   -67.607 1.00 39.17 ? 60  LYS D CE  1 
ATOM   7916  N  NZ  . LYS D 1 54  ? 4.309   4.081   -68.988 1.00 36.07 ? 60  LYS D NZ  1 
ATOM   7917  N  N   . THR D 1 55  ? 5.923   8.448   -62.538 1.00 33.59 ? 61  THR D N   1 
ATOM   7918  C  CA  . THR D 1 55  ? 6.659   9.557   -61.932 1.00 33.83 ? 61  THR D CA  1 
ATOM   7919  C  C   . THR D 1 55  ? 7.113   9.212   -60.515 1.00 33.34 ? 61  THR D C   1 
ATOM   7920  O  O   . THR D 1 55  ? 8.263   9.471   -60.143 1.00 33.31 ? 61  THR D O   1 
ATOM   7921  C  CB  . THR D 1 55  ? 5.793   10.816  -61.928 1.00 34.37 ? 61  THR D CB  1 
ATOM   7922  O  OG1 . THR D 1 55  ? 5.292   11.072  -63.252 1.00 34.82 ? 61  THR D OG1 1 
ATOM   7923  C  CG2 . THR D 1 55  ? 6.573   12.042  -61.397 1.00 34.70 ? 61  THR D CG2 1 
ATOM   7924  N  N   . ARG D 1 56  ? 6.230   8.606   -59.721 1.00 34.98 ? 62  ARG D N   1 
ATOM   7925  C  CA  . ARG D 1 56  ? 6.619   8.141   -58.386 1.00 34.68 ? 62  ARG D CA  1 
ATOM   7926  C  C   . ARG D 1 56  ? 7.765   7.144   -58.449 1.00 35.72 ? 62  ARG D C   1 
ATOM   7927  O  O   . ARG D 1 56  ? 8.657   7.158   -57.591 1.00 37.27 ? 62  ARG D O   1 
ATOM   7928  C  CB  . ARG D 1 56  ? 5.441   7.475   -57.685 1.00 36.70 ? 62  ARG D CB  1 
ATOM   7929  C  CG  . ARG D 1 56  ? 4.300   8.381   -57.369 1.00 41.19 ? 62  ARG D CG  1 
ATOM   7930  C  CD  . ARG D 1 56  ? 3.097   7.529   -57.008 1.00 45.28 ? 62  ARG D CD  1 
ATOM   7931  N  NE  . ARG D 1 56  ? 1.997   8.369   -56.554 1.00 53.19 ? 62  ARG D NE  1 
ATOM   7932  C  CZ  . ARG D 1 56  ? 0.756   7.939   -56.378 1.00 56.09 ? 62  ARG D CZ  1 
ATOM   7933  N  NH1 . ARG D 1 56  ? 0.422   6.679   -56.616 1.00 49.17 ? 62  ARG D NH1 1 
ATOM   7934  N  NH2 . ARG D 1 56  ? -0.172  8.796   -55.952 1.00 62.32 ? 62  ARG D NH2 1 
ATOM   7935  N  N   . ALA D 1 57  ? 7.726   6.239   -59.434 1.00 35.49 ? 63  ALA D N   1 
ATOM   7936  C  CA  . ALA D 1 57  ? 8.696   5.151   -59.514 1.00 33.83 ? 63  ALA D CA  1 
ATOM   7937  C  C   . ALA D 1 57  ? 10.116  5.668   -59.709 1.00 34.34 ? 63  ALA D C   1 
ATOM   7938  O  O   . ALA D 1 57  ? 11.077  4.982   -59.340 1.00 33.41 ? 63  ALA D O   1 
ATOM   7939  C  CB  . ALA D 1 57  ? 8.313   4.202   -60.656 1.00 34.06 ? 63  ALA D CB  1 
ATOM   7940  N  N   . ALA D 1 58  ? 10.270  6.859   -60.301 1.00 32.81 ? 64  ALA D N   1 
ATOM   7941  C  CA  . ALA D 1 58  ? 11.604  7.397   -60.551 1.00 35.16 ? 64  ALA D CA  1 
ATOM   7942  C  C   . ALA D 1 58  ? 12.368  7.586   -59.247 1.00 34.10 ? 64  ALA D C   1 
ATOM   7943  O  O   . ALA D 1 58  ? 13.562  7.280   -59.167 1.00 33.52 ? 64  ALA D O   1 
ATOM   7944  C  CB  . ALA D 1 58  ? 11.507  8.723   -61.306 1.00 33.33 ? 64  ALA D CB  1 
ATOM   7945  N  N   . LYS D 1 59  ? 11.688  8.111   -58.225 1.00 32.85 ? 65  LYS D N   1 
ATOM   7946  C  CA  . LYS D 1 59  ? 12.261  8.243   -56.896 1.00 33.06 ? 65  LYS D CA  1 
ATOM   7947  C  C   . LYS D 1 59  ? 12.637  6.883   -56.304 1.00 34.54 ? 65  LYS D C   1 
ATOM   7948  O  O   . LYS D 1 59  ? 13.739  6.716   -55.765 1.00 33.71 ? 65  LYS D O   1 
ATOM   7949  C  CB  . LYS D 1 59  ? 11.253  9.010   -56.035 1.00 32.71 ? 65  LYS D CB  1 
ATOM   7950  C  CG  . LYS D 1 59  ? 11.334  8.837   -54.583 1.00 37.20 ? 65  LYS D CG  1 
ATOM   7951  C  CD  . LYS D 1 59  ? 9.940   8.496   -54.062 1.00 41.93 ? 65  LYS D CD  1 
ATOM   7952  C  CE  . LYS D 1 59  ? 9.021   9.707   -53.866 1.00 40.18 ? 65  LYS D CE  1 
ATOM   7953  N  NZ  . LYS D 1 59  ? 7.818   9.281   -53.054 1.00 44.33 ? 65  LYS D NZ  1 
ATOM   7954  N  N   . TYR D 1 60  ? 11.756  5.889   -56.420 1.00 34.91 ? 66  TYR D N   1 
ATOM   7955  C  CA  . TYR D 1 60  ? 12.054  4.559   -55.892 1.00 33.39 ? 66  TYR D CA  1 
ATOM   7956  C  C   . TYR D 1 60  ? 13.036  3.768   -56.752 1.00 32.79 ? 66  TYR D C   1 
ATOM   7957  O  O   . TYR D 1 60  ? 13.739  2.896   -56.224 1.00 31.73 ? 66  TYR D O   1 
ATOM   7958  C  CB  . TYR D 1 60  ? 10.763  3.753   -55.732 1.00 30.57 ? 66  TYR D CB  1 
ATOM   7959  C  CG  . TYR D 1 60  ? 9.761   4.395   -54.794 1.00 34.28 ? 66  TYR D CG  1 
ATOM   7960  C  CD1 . TYR D 1 60  ? 10.159  4.934   -53.568 1.00 34.54 ? 66  TYR D CD1 1 
ATOM   7961  C  CD2 . TYR D 1 60  ? 8.411   4.440   -55.121 1.00 36.69 ? 66  TYR D CD2 1 
ATOM   7962  C  CE1 . TYR D 1 60  ? 9.225   5.514   -52.707 1.00 36.34 ? 66  TYR D CE1 1 
ATOM   7963  C  CE2 . TYR D 1 60  ? 7.479   5.018   -54.266 1.00 33.70 ? 66  TYR D CE2 1 
ATOM   7964  C  CZ  . TYR D 1 60  ? 7.880   5.552   -53.079 1.00 36.78 ? 66  TYR D CZ  1 
ATOM   7965  O  OH  . TYR D 1 60  ? 6.925   6.118   -52.257 1.00 40.98 ? 66  TYR D OH  1 
ATOM   7966  N  N   . ALA D 1 61  ? 13.100  4.034   -58.059 1.00 31.79 ? 67  ALA D N   1 
ATOM   7967  C  CA  . ALA D 1 61  ? 14.022  3.287   -58.909 1.00 30.99 ? 67  ALA D CA  1 
ATOM   7968  C  C   . ALA D 1 61  ? 15.477  3.645   -58.620 1.00 31.07 ? 67  ALA D C   1 
ATOM   7969  O  O   . ALA D 1 61  ? 16.362  2.804   -58.817 1.00 30.88 ? 67  ALA D O   1 
ATOM   7970  C  CB  . ALA D 1 61  ? 13.697  3.531   -60.392 1.00 35.06 ? 67  ALA D CB  1 
ATOM   7971  N  N   . LYS D 1 62  ? 15.750  4.887   -58.188 1.00 31.26 ? 68  LYS D N   1 
ATOM   7972  C  CA  . LYS D 1 62  ? 17.115  5.273   -57.835 1.00 32.37 ? 68  LYS D CA  1 
ATOM   7973  C  C   . LYS D 1 62  ? 17.640  4.459   -56.666 1.00 32.08 ? 68  LYS D C   1 
ATOM   7974  O  O   . LYS D 1 62  ? 18.849  4.219   -56.561 1.00 33.46 ? 68  LYS D O   1 
ATOM   7975  C  CB  . LYS D 1 62  ? 17.184  6.757   -57.468 1.00 35.84 ? 68  LYS D CB  1 
ATOM   7976  C  CG  . LYS D 1 62  ? 17.167  7.703   -58.638 1.00 36.02 ? 68  LYS D CG  1 
ATOM   7977  C  CD  . LYS D 1 62  ? 18.425  7.596   -59.485 1.00 38.49 ? 68  LYS D CD  1 
ATOM   7978  C  CE  . LYS D 1 62  ? 18.577  8.835   -60.351 1.00 35.98 ? 68  LYS D CE  1 
ATOM   7979  N  NZ  . LYS D 1 62  ? 19.651  8.688   -61.371 1.00 38.08 ? 68  LYS D NZ  1 
ATOM   7980  N  N   . GLN D 1 63  ? 16.751  4.072   -55.756 1.00 33.03 ? 69  GLN D N   1 
ATOM   7981  C  CA  . GLN D 1 63  ? 17.111  3.215   -54.631 1.00 31.22 ? 69  GLN D CA  1 
ATOM   7982  C  C   . GLN D 1 63  ? 17.199  1.744   -55.028 1.00 31.84 ? 69  GLN D C   1 
ATOM   7983  O  O   . GLN D 1 63  ? 18.055  1.015   -54.517 1.00 31.16 ? 69  GLN D O   1 
ATOM   7984  C  CB  . GLN D 1 63  ? 16.094  3.411   -53.519 1.00 30.01 ? 69  GLN D CB  1 
ATOM   7985  C  CG  . GLN D 1 63  ? 16.081  4.841   -52.991 1.00 33.96 ? 69  GLN D CG  1 
ATOM   7986  C  CD  . GLN D 1 63  ? 14.737  5.253   -52.425 1.00 36.70 ? 69  GLN D CD  1 
ATOM   7987  O  OE1 . GLN D 1 63  ? 13.781  4.466   -52.408 1.00 37.75 ? 69  GLN D OE1 1 
ATOM   7988  N  NE2 . GLN D 1 63  ? 14.679  6.463   -51.876 1.00 37.71 ? 69  GLN D NE2 1 
ATOM   7989  N  N   . ALA D 1 64  ? 16.332  1.292   -55.946 1.00 32.51 ? 70  ALA D N   1 
ATOM   7990  C  CA  . ALA D 1 64  ? 16.294  -0.128  -56.308 1.00 32.36 ? 70  ALA D CA  1 
ATOM   7991  C  C   . ALA D 1 64  ? 17.539  -0.565  -57.074 1.00 32.31 ? 70  ALA D C   1 
ATOM   7992  O  O   . ALA D 1 64  ? 17.974  -1.714  -56.930 1.00 31.11 ? 70  ALA D O   1 
ATOM   7993  C  CB  . ALA D 1 64  ? 15.049  -0.432  -57.142 1.00 31.29 ? 70  ALA D CB  1 
ATOM   7994  N  N   . VAL D 1 65  ? 18.120  0.324   -57.888 1.00 33.43 ? 71  VAL D N   1 
ATOM   7995  C  CA  . VAL D 1 65  ? 19.210  -0.066  -58.786 1.00 31.78 ? 71  VAL D CA  1 
ATOM   7996  C  C   . VAL D 1 65  ? 20.440  -0.524  -58.009 1.00 34.38 ? 71  VAL D C   1 
ATOM   7997  O  O   . VAL D 1 65  ? 21.230  -1.339  -58.504 1.00 34.74 ? 71  VAL D O   1 
ATOM   7998  C  CB  . VAL D 1 65  ? 19.552  1.087   -59.759 1.00 32.58 ? 71  VAL D CB  1 
ATOM   7999  C  CG1 . VAL D 1 65  ? 18.482  1.211   -60.841 1.00 32.74 ? 71  VAL D CG1 1 
ATOM   8000  C  CG2 . VAL D 1 65  ? 19.720  2.393   -59.011 1.00 34.45 ? 71  VAL D CG2 1 
ATOM   8001  N  N   . GLY D 1 66  ? 20.623  -0.030  -56.786 1.00 32.98 ? 72  GLY D N   1 
ATOM   8002  C  CA  . GLY D 1 66  ? 21.747  -0.495  -55.986 1.00 31.19 ? 72  GLY D CA  1 
ATOM   8003  C  C   . GLY D 1 66  ? 21.649  -1.932  -55.533 1.00 32.13 ? 72  GLY D C   1 
ATOM   8004  O  O   . GLY D 1 66  ? 22.631  -2.460  -54.994 1.00 32.83 ? 72  GLY D O   1 
ATOM   8005  N  N   . ILE D 1 67  ? 20.498  -2.582  -55.731 1.00 34.47 ? 73  ILE D N   1 
ATOM   8006  C  CA  . ILE D 1 67  ? 20.354  -3.969  -55.298 1.00 30.40 ? 73  ILE D CA  1 
ATOM   8007  C  C   . ILE D 1 67  ? 21.216  -4.909  -56.141 1.00 30.69 ? 73  ILE D C   1 
ATOM   8008  O  O   . ILE D 1 67  ? 21.592  -5.998  -55.676 1.00 29.69 ? 73  ILE D O   1 
ATOM   8009  C  CB  . ILE D 1 67  ? 18.861  -4.365  -55.307 1.00 29.04 ? 73  ILE D CB  1 
ATOM   8010  C  CG1 . ILE D 1 67  ? 18.266  -4.191  -53.905 1.00 28.15 ? 73  ILE D CG1 1 
ATOM   8011  C  CG2 . ILE D 1 67  ? 18.647  -5.825  -55.782 1.00 28.26 ? 73  ILE D CG2 1 
ATOM   8012  C  CD1 . ILE D 1 67  ? 18.450  -2.797  -53.301 1.00 28.30 ? 73  ILE D CD1 1 
ATOM   8013  N  N   . ALA D 1 68  ? 21.573  -4.495  -57.358 1.00 31.27 ? 74  ALA D N   1 
ATOM   8014  C  CA  . ALA D 1 68  ? 22.470  -5.290  -58.190 1.00 31.03 ? 74  ALA D CA  1 
ATOM   8015  C  C   . ALA D 1 68  ? 23.816  -5.510  -57.514 1.00 32.84 ? 74  ALA D C   1 
ATOM   8016  O  O   . ALA D 1 68  ? 24.464  -6.539  -57.743 1.00 35.77 ? 74  ALA D O   1 
ATOM   8017  C  CB  . ALA D 1 68  ? 22.664  -4.603  -59.540 1.00 35.13 ? 74  ALA D CB  1 
ATOM   8018  N  N   . SER D 1 69  ? 24.255  -4.557  -56.685 1.00 32.78 ? 75  SER D N   1 
ATOM   8019  C  CA  . SER D 1 69  ? 25.502  -4.718  -55.942 1.00 35.13 ? 75  SER D CA  1 
ATOM   8020  C  C   . SER D 1 69  ? 25.437  -5.857  -54.936 1.00 32.21 ? 75  SER D C   1 
ATOM   8021  O  O   . SER D 1 69  ? 26.488  -6.307  -54.459 1.00 32.06 ? 75  SER D O   1 
ATOM   8022  C  CB  . SER D 1 69  ? 25.856  -3.422  -55.218 1.00 34.26 ? 75  SER D CB  1 
ATOM   8023  O  OG  . SER D 1 69  ? 25.122  -3.304  -54.012 1.00 30.49 ? 75  SER D OG  1 
ATOM   8024  N  N   . TRP D 1 70  ? 24.235  -6.333  -54.593 1.00 32.27 ? 76  TRP D N   1 
ATOM   8025  C  CA  . TRP D 1 70  ? 24.132  -7.461  -53.671 1.00 31.92 ? 76  TRP D CA  1 
ATOM   8026  C  C   . TRP D 1 70  ? 24.562  -8.768  -54.321 1.00 34.17 ? 76  TRP D C   1 
ATOM   8027  O  O   . TRP D 1 70  ? 24.837  -9.741  -53.610 1.00 33.23 ? 76  TRP D O   1 
ATOM   8028  C  CB  . TRP D 1 70  ? 22.701  -7.616  -53.151 1.00 31.35 ? 76  TRP D CB  1 
ATOM   8029  C  CG  . TRP D 1 70  ? 22.124  -6.420  -52.415 1.00 29.10 ? 76  TRP D CG  1 
ATOM   8030  C  CD1 . TRP D 1 70  ? 22.737  -5.221  -52.151 1.00 28.58 ? 76  TRP D CD1 1 
ATOM   8031  C  CD2 . TRP D 1 70  ? 20.794  -6.312  -51.891 1.00 28.44 ? 76  TRP D CD2 1 
ATOM   8032  N  NE1 . TRP D 1 70  ? 21.869  -4.378  -51.488 1.00 28.00 ? 76  TRP D NE1 1 
ATOM   8033  C  CE2 . TRP D 1 70  ? 20.671  -5.021  -51.318 1.00 28.28 ? 76  TRP D CE2 1 
ATOM   8034  C  CE3 . TRP D 1 70  ? 19.688  -7.173  -51.872 1.00 27.42 ? 76  TRP D CE3 1 
ATOM   8035  C  CZ2 . TRP D 1 70  ? 19.499  -4.587  -50.705 1.00 27.69 ? 76  TRP D CZ2 1 
ATOM   8036  C  CZ3 . TRP D 1 70  ? 18.528  -6.746  -51.266 1.00 28.38 ? 76  TRP D CZ3 1 
ATOM   8037  C  CH2 . TRP D 1 70  ? 18.437  -5.458  -50.693 1.00 28.92 ? 76  TRP D CH2 1 
ATOM   8038  N  N   . TYR D 1 71  ? 24.634  -8.815  -55.650 1.00 31.78 ? 77  TYR D N   1 
ATOM   8039  C  CA  . TYR D 1 71  ? 24.939  -10.045 -56.384 1.00 36.72 ? 77  TYR D CA  1 
ATOM   8040  C  C   . TYR D 1 71  ? 26.026  -9.798  -57.424 1.00 37.26 ? 77  TYR D C   1 
ATOM   8041  O  O   . TYR D 1 71  ? 25.833  -10.054 -58.614 1.00 37.59 ? 77  TYR D O   1 
ATOM   8042  C  CB  . TYR D 1 71  ? 23.670  -10.579 -57.041 1.00 35.64 ? 77  TYR D CB  1 
ATOM   8043  C  CG  . TYR D 1 71  ? 22.503  -10.629 -56.090 1.00 32.18 ? 77  TYR D CG  1 
ATOM   8044  C  CD1 . TYR D 1 71  ? 22.369  -11.679 -55.203 1.00 33.46 ? 77  TYR D CD1 1 
ATOM   8045  C  CD2 . TYR D 1 71  ? 21.542  -9.631  -56.076 1.00 30.56 ? 77  TYR D CD2 1 
ATOM   8046  C  CE1 . TYR D 1 71  ? 21.317  -11.746 -54.322 1.00 32.38 ? 77  TYR D CE1 1 
ATOM   8047  C  CE2 . TYR D 1 71  ? 20.472  -9.689  -55.193 1.00 29.12 ? 77  TYR D CE2 1 
ATOM   8048  C  CZ  . TYR D 1 71  ? 20.364  -10.757 -54.325 1.00 30.81 ? 77  TYR D CZ  1 
ATOM   8049  O  OH  . TYR D 1 71  ? 19.312  -10.849 -53.435 1.00 28.52 ? 77  TYR D OH  1 
ATOM   8050  N  N   . PRO D 1 72  ? 27.199  -9.315  -56.997 1.00 39.74 ? 78  PRO D N   1 
ATOM   8051  C  CA  . PRO D 1 72  ? 28.205  -8.868  -57.976 1.00 39.87 ? 78  PRO D CA  1 
ATOM   8052  C  C   . PRO D 1 72  ? 28.718  -9.972  -58.882 1.00 40.07 ? 78  PRO D C   1 
ATOM   8053  O  O   . PRO D 1 72  ? 29.094  -9.688  -60.024 1.00 41.42 ? 78  PRO D O   1 
ATOM   8054  C  CB  . PRO D 1 72  ? 29.319  -8.285  -57.090 1.00 36.79 ? 78  PRO D CB  1 
ATOM   8055  C  CG  . PRO D 1 72  ? 29.143  -8.944  -55.771 1.00 39.12 ? 78  PRO D CG  1 
ATOM   8056  C  CD  . PRO D 1 72  ? 27.675  -9.174  -55.610 1.00 36.67 ? 78  PRO D CD  1 
ATOM   8057  N  N   . ARG D 1 73  ? 28.758  -11.214 -58.417 1.00 38.99 ? 79  ARG D N   1 
ATOM   8058  C  CA  . ARG D 1 73  ? 29.208  -12.329 -59.242 1.00 41.18 ? 79  ARG D CA  1 
ATOM   8059  C  C   . ARG D 1 73  ? 28.071  -13.024 -59.974 1.00 37.67 ? 79  ARG D C   1 
ATOM   8060  O  O   . ARG D 1 73  ? 28.298  -14.073 -60.586 1.00 37.85 ? 79  ARG D O   1 
ATOM   8061  C  CB  . ARG D 1 73  ? 29.943  -13.371 -58.395 1.00 43.89 ? 79  ARG D CB  1 
ATOM   8062  C  CG  . ARG D 1 73  ? 31.395  -13.059 -58.080 1.00 45.63 ? 79  ARG D CG  1 
ATOM   8063  C  CD  . ARG D 1 73  ? 31.605  -13.268 -56.609 1.00 51.52 ? 79  ARG D CD  1 
ATOM   8064  N  NE  . ARG D 1 73  ? 32.994  -13.166 -56.174 1.00 59.72 ? 79  ARG D NE  1 
ATOM   8065  C  CZ  . ARG D 1 73  ? 33.842  -14.184 -56.112 1.00 57.99 ? 79  ARG D CZ  1 
ATOM   8066  N  NH1 . ARG D 1 73  ? 33.489  -15.403 -56.491 1.00 54.74 ? 79  ARG D NH1 1 
ATOM   8067  N  NH2 . ARG D 1 73  ? 35.073  -13.975 -55.651 1.00 58.83 ? 79  ARG D NH2 1 
ATOM   8068  N  N   . ALA D 1 74  ? 26.854  -12.496 -59.905 1.00 36.97 ? 80  ALA D N   1 
ATOM   8069  C  CA  . ALA D 1 74  ? 25.741  -13.147 -60.576 1.00 35.66 ? 80  ALA D CA  1 
ATOM   8070  C  C   . ALA D 1 74  ? 25.577  -12.607 -61.992 1.00 37.77 ? 80  ALA D C   1 
ATOM   8071  O  O   . ALA D 1 74  ? 26.128  -11.566 -62.360 1.00 37.00 ? 80  ALA D O   1 
ATOM   8072  C  CB  . ALA D 1 74  ? 24.443  -12.963 -59.792 1.00 36.30 ? 80  ALA D CB  1 
ATOM   8073  N  N   . SER D 1 75  ? 24.805  -13.342 -62.788 1.00 36.16 ? 81  SER D N   1 
ATOM   8074  C  CA  . SER D 1 75  ? 24.523  -12.947 -64.155 1.00 36.29 ? 81  SER D CA  1 
ATOM   8075  C  C   . SER D 1 75  ? 23.635  -11.710 -64.165 1.00 36.10 ? 81  SER D C   1 
ATOM   8076  O  O   . SER D 1 75  ? 23.068  -11.307 -63.140 1.00 36.11 ? 81  SER D O   1 
ATOM   8077  C  CB  . SER D 1 75  ? 23.844  -14.082 -64.915 1.00 35.02 ? 81  SER D CB  1 
ATOM   8078  O  OG  . SER D 1 75  ? 22.575  -14.383 -64.356 1.00 36.99 ? 81  SER D OG  1 
ATOM   8079  N  N   . PHE D 1 76  ? 23.528  -11.091 -65.341 1.00 35.12 ? 82  PHE D N   1 
ATOM   8080  C  CA  . PHE D 1 76  ? 22.697  -9.897  -65.465 1.00 36.57 ? 82  PHE D CA  1 
ATOM   8081  C  C   . PHE D 1 76  ? 21.246  -10.214 -65.136 1.00 34.72 ? 82  PHE D C   1 
ATOM   8082  O  O   . PHE D 1 76  ? 20.541  -9.386  -64.543 1.00 33.56 ? 82  PHE D O   1 
ATOM   8083  C  CB  . PHE D 1 76  ? 22.810  -9.306  -66.876 1.00 38.70 ? 82  PHE D CB  1 
ATOM   8084  C  CG  . PHE D 1 76  ? 21.830  -8.178  -67.150 1.00 36.62 ? 82  PHE D CG  1 
ATOM   8085  C  CD1 . PHE D 1 76  ? 22.152  -6.869  -66.840 1.00 36.64 ? 82  PHE D CD1 1 
ATOM   8086  C  CD2 . PHE D 1 76  ? 20.584  -8.438  -67.711 1.00 34.99 ? 82  PHE D CD2 1 
ATOM   8087  C  CE1 . PHE D 1 76  ? 21.255  -5.845  -67.084 1.00 35.53 ? 82  PHE D CE1 1 
ATOM   8088  C  CE2 . PHE D 1 76  ? 19.681  -7.411  -67.956 1.00 37.01 ? 82  PHE D CE2 1 
ATOM   8089  C  CZ  . PHE D 1 76  ? 20.019  -6.116  -67.646 1.00 34.57 ? 82  PHE D CZ  1 
ATOM   8090  N  N   . ALA D 1 77  ? 20.788  -11.413 -65.517 1.00 33.03 ? 83  ALA D N   1 
ATOM   8091  C  CA  . ALA D 1 77  ? 19.394  -11.785 -65.304 1.00 33.91 ? 83  ALA D CA  1 
ATOM   8092  C  C   . ALA D 1 77  ? 19.067  -11.833 -63.823 1.00 31.57 ? 83  ALA D C   1 
ATOM   8093  O  O   . ALA D 1 77  ? 17.998  -11.375 -63.401 1.00 30.65 ? 83  ALA D O   1 
ATOM   8094  C  CB  . ALA D 1 77  ? 19.090  -13.133 -65.961 1.00 29.74 ? 83  ALA D CB  1 
ATOM   8095  N  N   . VAL D 1 78  ? 19.971  -12.393 -63.019 1.00 31.49 ? 84  VAL D N   1 
ATOM   8096  C  CA  . VAL D 1 78  ? 19.782  -12.378 -61.573 1.00 33.69 ? 84  VAL D CA  1 
ATOM   8097  C  C   . VAL D 1 78  ? 19.739  -10.947 -61.064 1.00 30.13 ? 84  VAL D C   1 
ATOM   8098  O  O   . VAL D 1 78  ? 18.781  -10.535 -60.401 1.00 31.37 ? 84  VAL D O   1 
ATOM   8099  C  CB  . VAL D 1 78  ? 20.895  -13.179 -60.878 1.00 29.66 ? 84  VAL D CB  1 
ATOM   8100  C  CG1 . VAL D 1 78  ? 20.827  -12.958 -59.386 1.00 32.33 ? 84  VAL D CG1 1 
ATOM   8101  C  CG2 . VAL D 1 78  ? 20.789  -14.647 -61.237 1.00 32.36 ? 84  VAL D CG2 1 
ATOM   8102  N  N   . ARG D 1 79  ? 20.760  -10.153 -61.403 1.00 30.94 ? 85  ARG D N   1 
ATOM   8103  C  CA  . ARG D 1 79  ? 20.873  -8.817  -60.822 1.00 33.61 ? 85  ARG D CA  1 
ATOM   8104  C  C   . ARG D 1 79  ? 19.713  -7.933  -61.237 1.00 30.65 ? 85  ARG D C   1 
ATOM   8105  O  O   . ARG D 1 79  ? 19.167  -7.192  -60.412 1.00 29.74 ? 85  ARG D O   1 
ATOM   8106  C  CB  . ARG D 1 79  ? 22.197  -8.169  -61.214 1.00 32.21 ? 85  ARG D CB  1 
ATOM   8107  C  CG  . ARG D 1 79  ? 23.387  -8.732  -60.462 1.00 36.28 ? 85  ARG D CG  1 
ATOM   8108  C  CD  . ARG D 1 79  ? 24.663  -8.080  -60.922 1.00 37.64 ? 85  ARG D CD  1 
ATOM   8109  N  NE  . ARG D 1 79  ? 24.928  -8.436  -62.305 1.00 44.79 ? 85  ARG D NE  1 
ATOM   8110  C  CZ  . ARG D 1 79  ? 25.527  -7.645  -63.180 1.00 44.48 ? 85  ARG D CZ  1 
ATOM   8111  N  NH1 . ARG D 1 79  ? 25.957  -6.441  -62.840 1.00 49.02 ? 85  ARG D NH1 1 
ATOM   8112  N  NH2 . ARG D 1 79  ? 25.690  -8.069  -64.426 1.00 42.96 ? 85  ARG D NH2 1 
ATOM   8113  N  N   . PHE D 1 80  ? 19.312  -8.009  -62.508 1.00 30.97 ? 86  PHE D N   1 
ATOM   8114  C  CA  . PHE D 1 80  ? 18.251  -7.136  -63.003 1.00 32.09 ? 86  PHE D CA  1 
ATOM   8115  C  C   . PHE D 1 80  ? 16.886  -7.564  -62.488 1.00 30.70 ? 86  PHE D C   1 
ATOM   8116  O  O   . PHE D 1 80  ? 16.037  -6.714  -62.191 1.00 30.84 ? 86  PHE D O   1 
ATOM   8117  C  CB  . PHE D 1 80  ? 18.235  -7.117  -64.529 1.00 30.44 ? 86  PHE D CB  1 
ATOM   8118  C  CG  . PHE D 1 80  ? 17.130  -6.262  -65.104 1.00 32.02 ? 86  PHE D CG  1 
ATOM   8119  C  CD1 . PHE D 1 80  ? 17.147  -4.884  -64.962 1.00 32.05 ? 86  PHE D CD1 1 
ATOM   8120  C  CD2 . PHE D 1 80  ? 16.055  -6.849  -65.757 1.00 36.85 ? 86  PHE D CD2 1 
ATOM   8121  C  CE1 . PHE D 1 80  ? 16.120  -4.103  -65.490 1.00 35.54 ? 86  PHE D CE1 1 
ATOM   8122  C  CE2 . PHE D 1 80  ? 15.030  -6.072  -66.289 1.00 35.20 ? 86  PHE D CE2 1 
ATOM   8123  C  CZ  . PHE D 1 80  ? 15.064  -4.706  -66.159 1.00 34.05 ? 86  PHE D CZ  1 
ATOM   8124  N  N   . ASN D 1 81  ? 16.640  -8.874  -62.421 1.00 30.26 ? 87  ASN D N   1 
ATOM   8125  C  CA  . ASN D 1 81  ? 15.385  -9.358  -61.850 1.00 30.81 ? 87  ASN D CA  1 
ATOM   8126  C  C   . ASN D 1 81  ? 15.254  -8.958  -60.381 1.00 29.44 ? 87  ASN D C   1 
ATOM   8127  O  O   . ASN D 1 81  ? 14.171  -8.557  -59.943 1.00 31.05 ? 87  ASN D O   1 
ATOM   8128  C  CB  . ASN D 1 81  ? 15.268  -10.879 -62.017 1.00 29.10 ? 87  ASN D CB  1 
ATOM   8129  C  CG  . ASN D 1 81  ? 14.723  -11.269 -63.374 1.00 32.42 ? 87  ASN D CG  1 
ATOM   8130  O  OD1 . ASN D 1 81  ? 13.542  -11.050 -63.665 1.00 30.20 ? 87  ASN D OD1 1 
ATOM   8131  N  ND2 . ASN D 1 81  ? 15.577  -11.846 -64.216 1.00 32.30 ? 87  ASN D ND2 1 
ATOM   8132  N  N   . CYS D 1 82  ? 16.337  -9.063  -59.604 1.00 28.60 ? 88  CYS D N   1 
ATOM   8133  C  CA  . CYS D 1 82  ? 16.270  -8.639  -58.202 1.00 30.21 ? 88  CYS D CA  1 
ATOM   8134  C  C   . CYS D 1 82  ? 15.990  -7.138  -58.078 1.00 29.07 ? 88  CYS D C   1 
ATOM   8135  O  O   . CYS D 1 82  ? 15.258  -6.710  -57.176 1.00 29.44 ? 88  CYS D O   1 
ATOM   8136  C  CB  . CYS D 1 82  ? 17.563  -9.001  -57.469 1.00 28.95 ? 88  CYS D CB  1 
ATOM   8137  S  SG  . CYS D 1 82  ? 17.829  -10.769 -57.232 1.00 31.85 ? 88  CYS D SG  1 
ATOM   8138  N  N   . VAL D 1 83  ? 16.576  -6.328  -58.961 1.00 28.73 ? 89  VAL D N   1 
ATOM   8139  C  CA  . VAL D 1 83  ? 16.324  -4.882  -58.969 1.00 29.33 ? 89  VAL D CA  1 
ATOM   8140  C  C   . VAL D 1 83  ? 14.871  -4.581  -59.329 1.00 29.87 ? 89  VAL D C   1 
ATOM   8141  O  O   . VAL D 1 83  ? 14.239  -3.704  -58.723 1.00 29.04 ? 89  VAL D O   1 
ATOM   8142  C  CB  . VAL D 1 83  ? 17.300  -4.185  -59.941 1.00 31.07 ? 89  VAL D CB  1 
ATOM   8143  C  CG1 . VAL D 1 83  ? 16.786  -2.800  -60.345 1.00 29.67 ? 89  VAL D CG1 1 
ATOM   8144  C  CG2 . VAL D 1 83  ? 18.698  -4.096  -59.312 1.00 31.21 ? 89  VAL D CG2 1 
ATOM   8145  N  N   . VAL D 1 84  ? 14.332  -5.275  -60.340 1.00 29.21 ? 90  VAL D N   1 
ATOM   8146  C  CA  . VAL D 1 84  ? 12.925  -5.109  -60.724 1.00 29.29 ? 90  VAL D CA  1 
ATOM   8147  C  C   . VAL D 1 84  ? 11.993  -5.428  -59.553 1.00 28.96 ? 90  VAL D C   1 
ATOM   8148  O  O   . VAL D 1 84  ? 11.099  -4.639  -59.214 1.00 29.02 ? 90  VAL D O   1 
ATOM   8149  C  CB  . VAL D 1 84  ? 12.593  -5.987  -61.943 1.00 29.40 ? 90  VAL D CB  1 
ATOM   8150  C  CG1 . VAL D 1 84  ? 11.089  -6.203  -62.027 1.00 29.37 ? 90  VAL D CG1 1 
ATOM   8151  C  CG2 . VAL D 1 84  ? 13.112  -5.349  -63.221 1.00 29.82 ? 90  VAL D CG2 1 
ATOM   8152  N  N   . ILE D 1 85  ? 12.180  -6.593  -58.919 1.00 28.54 ? 91  ILE D N   1 
ATOM   8153  C  CA  . ILE D 1 85  ? 11.321  -6.955  -57.795 1.00 28.25 ? 91  ILE D CA  1 
ATOM   8154  C  C   . ILE D 1 85  ? 11.529  -5.993  -56.623 1.00 28.17 ? 91  ILE D C   1 
ATOM   8155  O  O   . ILE D 1 85  ? 10.581  -5.681  -55.892 1.00 28.08 ? 91  ILE D O   1 
ATOM   8156  C  CB  . ILE D 1 85  ? 11.542  -8.434  -57.393 1.00 27.95 ? 91  ILE D CB  1 
ATOM   8157  C  CG1 . ILE D 1 85  ? 10.479  -8.888  -56.386 1.00 27.69 ? 91  ILE D CG1 1 
ATOM   8158  C  CG2 . ILE D 1 85  ? 12.907  -8.655  -56.787 1.00 28.01 ? 91  ILE D CG2 1 
ATOM   8159  C  CD1 . ILE D 1 85  ? 9.063   -8.651  -56.851 1.00 27.83 ? 91  ILE D CD1 1 
ATOM   8160  N  N   . THR D 1 86  ? 12.754  -5.483  -56.449 1.00 28.23 ? 92  THR D N   1 
ATOM   8161  C  CA  . THR D 1 86  ? 13.008  -4.476  -55.418 1.00 28.20 ? 92  THR D CA  1 
ATOM   8162  C  C   . THR D 1 86  ? 12.218  -3.200  -55.686 1.00 28.48 ? 92  THR D C   1 
ATOM   8163  O  O   . THR D 1 86  ? 11.602  -2.646  -54.770 1.00 28.40 ? 92  THR D O   1 
ATOM   8164  C  CB  . THR D 1 86  ? 14.507  -4.179  -55.322 1.00 28.27 ? 92  THR D CB  1 
ATOM   8165  O  OG1 . THR D 1 86  ? 15.199  -5.381  -54.956 1.00 28.01 ? 92  THR D OG1 1 
ATOM   8166  C  CG2 . THR D 1 86  ? 14.786  -3.083  -54.253 1.00 28.27 ? 92  THR D CG2 1 
ATOM   8167  N  N   . LEU D 1 87  ? 12.184  -2.740  -56.947 1.00 28.81 ? 93  LEU D N   1 
ATOM   8168  C  CA  . LEU D 1 87  ? 11.370  -1.573  -57.279 1.00 29.11 ? 93  LEU D CA  1 
ATOM   8169  C  C   . LEU D 1 87  ? 9.909   -1.816  -56.911 1.00 28.99 ? 93  LEU D C   1 
ATOM   8170  O  O   . LEU D 1 87  ? 9.258   -0.958  -56.307 1.00 29.09 ? 93  LEU D O   1 
ATOM   8171  C  CB  . LEU D 1 87  ? 11.502  -1.237  -58.774 1.00 29.49 ? 93  LEU D CB  1 
ATOM   8172  C  CG  . LEU D 1 87  ? 10.505  -0.182  -59.264 1.00 29.88 ? 93  LEU D CG  1 
ATOM   8173  C  CD1 . LEU D 1 87  ? 10.885  1.193   -58.680 1.00 30.13 ? 93  LEU D CD1 1 
ATOM   8174  C  CD2 . LEU D 1 87  ? 10.372  -0.127  -60.796 1.00 30.23 ? 93  LEU D CD2 1 
ATOM   8175  N  N   . LEU D 1 88  ? 9.385   -3.000  -57.254 1.00 28.84 ? 94  LEU D N   1 
ATOM   8176  C  CA  . LEU D 1 88  ? 7.991   -3.327  -56.959 1.00 28.75 ? 94  LEU D CA  1 
ATOM   8177  C  C   . LEU D 1 88  ? 7.736   -3.382  -55.452 1.00 28.46 ? 94  LEU D C   1 
ATOM   8178  O  O   . LEU D 1 88  ? 6.753   -2.821  -54.950 1.00 28.50 ? 94  LEU D O   1 
ATOM   8179  C  CB  . LEU D 1 88  ? 7.627   -4.656  -57.622 1.00 28.65 ? 94  LEU D CB  1 
ATOM   8180  C  CG  . LEU D 1 88  ? 7.747   -4.685  -59.153 1.00 28.95 ? 94  LEU D CG  1 
ATOM   8181  C  CD1 . LEU D 1 88  ? 7.158   -5.965  -59.782 1.00 28.88 ? 94  LEU D CD1 1 
ATOM   8182  C  CD2 . LEU D 1 88  ? 7.097   -3.435  -59.750 1.00 29.33 ? 94  LEU D CD2 1 
ATOM   8183  N  N   . VAL D 1 89  ? 8.629   -4.032  -54.707 1.00 29.77 ? 95  VAL D N   1 
ATOM   8184  C  CA  . VAL D 1 89  ? 8.425   -4.167  -53.265 1.00 29.65 ? 95  VAL D CA  1 
ATOM   8185  C  C   . VAL D 1 89  ? 8.495   -2.803  -52.579 1.00 28.47 ? 95  VAL D C   1 
ATOM   8186  O  O   . VAL D 1 89  ? 7.694   -2.496  -51.684 1.00 30.00 ? 95  VAL D O   1 
ATOM   8187  C  CB  . VAL D 1 89  ? 9.446   -5.167  -52.690 1.00 28.05 ? 95  VAL D CB  1 
ATOM   8188  C  CG1 . VAL D 1 89  ? 9.676   -4.910  -51.207 1.00 35.54 ? 95  VAL D CG1 1 
ATOM   8189  C  CG2 . VAL D 1 89  ? 8.986   -6.597  -52.961 1.00 31.92 ? 95  VAL D CG2 1 
ATOM   8190  N  N   . ILE D 1 90  ? 9.447   -1.961  -52.988 1.00 28.23 ? 96  ILE D N   1 
ATOM   8191  C  CA  . ILE D 1 90  ? 9.554   -0.621  -52.410 1.00 28.44 ? 96  ILE D CA  1 
ATOM   8192  C  C   . ILE D 1 90  ? 8.288   0.184   -52.678 1.00 28.76 ? 96  ILE D C   1 
ATOM   8193  O  O   . ILE D 1 90  ? 7.783   0.880   -51.788 1.00 28.82 ? 96  ILE D O   1 
ATOM   8194  C  CB  . ILE D 1 90  ? 10.805  0.103   -52.945 1.00 28.68 ? 96  ILE D CB  1 
ATOM   8195  C  CG1 . ILE D 1 90  ? 12.073  -0.535  -52.373 1.00 28.46 ? 96  ILE D CG1 1 
ATOM   8196  C  CG2 . ILE D 1 90  ? 10.760  1.573   -52.588 1.00 29.03 ? 96  ILE D CG2 1 
ATOM   8197  C  CD1 . ILE D 1 90  ? 13.365  0.075   -52.893 1.00 28.99 ? 96  ILE D CD1 1 
ATOM   8198  N  N   . ILE D 1 91  ? 7.757   0.111   -53.912 1.00 28.99 ? 97  ILE D N   1 
ATOM   8199  C  CA  . ILE D 1 91  ? 6.542   0.858   -54.236 1.00 29.33 ? 97  ILE D CA  1 
ATOM   8200  C  C   . ILE D 1 91  ? 5.393   0.416   -53.333 1.00 29.13 ? 97  ILE D C   1 
ATOM   8201  O  O   . ILE D 1 91  ? 4.661   1.244   -52.774 1.00 31.70 ? 97  ILE D O   1 
ATOM   8202  C  CB  . ILE D 1 91  ? 6.177   0.702   -55.725 1.00 30.24 ? 97  ILE D CB  1 
ATOM   8203  C  CG1 . ILE D 1 91  ? 7.106   1.525   -56.618 1.00 29.94 ? 97  ILE D CG1 1 
ATOM   8204  C  CG2 . ILE D 1 91  ? 4.740   1.128   -55.951 1.00 29.86 ? 97  ILE D CG2 1 
ATOM   8205  C  CD1 . ILE D 1 91  ? 6.879   1.249   -58.121 1.00 30.61 ? 97  ILE D CD1 1 
ATOM   8206  N  N   . TYR D 1 92  ? 5.229   -0.892  -53.154 1.00 28.76 ? 98  TYR D N   1 
ATOM   8207  C  CA  . TYR D 1 92  ? 4.148   -1.363  -52.298 1.00 28.58 ? 98  TYR D CA  1 
ATOM   8208  C  C   . TYR D 1 92  ? 4.421   -1.063  -50.821 1.00 28.43 ? 98  TYR D C   1 
ATOM   8209  O  O   . TYR D 1 92  ? 3.500   -0.709  -50.077 1.00 28.45 ? 98  TYR D O   1 
ATOM   8210  C  CB  . TYR D 1 92  ? 3.919   -2.860  -52.515 1.00 28.28 ? 98  TYR D CB  1 
ATOM   8211  C  CG  . TYR D 1 92  ? 2.543   -3.270  -52.096 1.00 28.25 ? 98  TYR D CG  1 
ATOM   8212  C  CD1 . TYR D 1 92  ? 1.427   -2.841  -52.807 1.00 28.90 ? 98  TYR D CD1 1 
ATOM   8213  C  CD2 . TYR D 1 92  ? 2.346   -4.049  -50.967 1.00 27.91 ? 98  TYR D CD2 1 
ATOM   8214  C  CE1 . TYR D 1 92  ? 0.153   -3.198  -52.415 1.00 30.70 ? 98  TYR D CE1 1 
ATOM   8215  C  CE2 . TYR D 1 92  ? 1.087   -4.405  -50.566 1.00 27.92 ? 98  TYR D CE2 1 
ATOM   8216  C  CZ  . TYR D 1 92  ? -0.004  -3.980  -51.283 1.00 28.41 ? 98  TYR D CZ  1 
ATOM   8217  O  OH  . TYR D 1 92  ? -1.266  -4.354  -50.885 1.00 30.12 ? 98  TYR D OH  1 
ATOM   8218  N  N   . ASP D 1 93  ? 5.671   -1.211  -50.377 1.00 28.17 ? 99  ASP D N   1 
ATOM   8219  C  CA  . ASP D 1 93  ? 6.005   -0.905  -48.986 1.00 28.00 ? 99  ASP D CA  1 
ATOM   8220  C  C   . ASP D 1 93  ? 5.575   0.516   -48.618 1.00 28.35 ? 99  ASP D C   1 
ATOM   8221  O  O   . ASP D 1 93  ? 5.014   0.741   -47.540 1.00 28.30 ? 99  ASP D O   1 
ATOM   8222  C  CB  . ASP D 1 93  ? 7.508   -1.105  -48.755 1.00 27.80 ? 99  ASP D CB  1 
ATOM   8223  C  CG  . ASP D 1 93  ? 7.867   -1.431  -47.273 1.00 27.47 ? 99  ASP D CG  1 
ATOM   8224  O  OD1 . ASP D 1 93  ? 7.332   -2.400  -46.682 1.00 27.21 ? 99  ASP D OD1 1 
ATOM   8225  O  OD2 . ASP D 1 93  ? 8.683   -0.667  -46.716 1.00 27.53 ? 99  ASP D OD2 1 
ATOM   8226  N  N   . GLU D 1 94  ? 5.782   1.483   -49.524 1.00 29.95 ? 100 GLU D N   1 
ATOM   8227  C  CA  . GLU D 1 94  ? 5.459   2.885   -49.247 1.00 31.67 ? 100 GLU D CA  1 
ATOM   8228  C  C   . GLU D 1 94  ? 4.033   3.264   -49.635 1.00 33.25 ? 100 GLU D C   1 
ATOM   8229  O  O   . GLU D 1 94  ? 3.382   4.037   -48.923 1.00 34.30 ? 100 GLU D O   1 
ATOM   8230  C  CB  . GLU D 1 94  ? 6.433   3.815   -49.987 1.00 33.13 ? 100 GLU D CB  1 
ATOM   8231  C  CG  . GLU D 1 94  ? 7.876   3.479   -49.680 1.00 33.41 ? 100 GLU D CG  1 
ATOM   8232  C  CD  . GLU D 1 94  ? 8.214   3.638   -48.207 1.00 35.40 ? 100 GLU D CD  1 
ATOM   8233  O  OE1 . GLU D 1 94  ? 7.672   4.558   -47.549 1.00 40.96 ? 100 GLU D OE1 1 
ATOM   8234  O  OE2 . GLU D 1 94  ? 8.958   2.781   -47.678 1.00 34.37 ? 100 GLU D OE2 1 
ATOM   8235  N  N   . ASP D 1 95  ? 3.526   2.743   -50.752 1.00 35.01 ? 101 ASP D N   1 
ATOM   8236  C  CA  . ASP D 1 95  ? 2.291   3.258   -51.336 1.00 35.23 ? 101 ASP D CA  1 
ATOM   8237  C  C   . ASP D 1 95  ? 1.181   2.218   -51.427 1.00 34.33 ? 101 ASP D C   1 
ATOM   8238  O  O   . ASP D 1 95  ? 0.242   2.409   -52.203 1.00 33.53 ? 101 ASP D O   1 
ATOM   8239  C  CB  . ASP D 1 95  ? 2.561   3.847   -52.726 1.00 37.43 ? 101 ASP D CB  1 
ATOM   8240  C  CG  . ASP D 1 95  ? 3.620   4.936   -52.698 1.00 36.69 ? 101 ASP D CG  1 
ATOM   8241  O  OD1 . ASP D 1 95  ? 3.693   5.669   -51.696 1.00 37.79 ? 101 ASP D OD1 1 
ATOM   8242  O  OD2 . ASP D 1 95  ? 4.364   5.072   -53.684 1.00 39.94 ? 101 ASP D OD2 1 
ATOM   8243  N  N   . TYR D 1 96  ? 1.238   1.144   -50.624 1.00 33.10 ? 102 TYR D N   1 
ATOM   8244  C  CA  . TYR D 1 96  ? 0.203   0.112   -50.693 1.00 32.41 ? 102 TYR D CA  1 
ATOM   8245  C  C   . TYR D 1 96  ? -1.194  0.706   -50.519 1.00 33.05 ? 102 TYR D C   1 
ATOM   8246  O  O   . TYR D 1 96  ? -2.146  0.248   -51.161 1.00 32.07 ? 102 TYR D O   1 
ATOM   8247  C  CB  . TYR D 1 96  ? 0.467   -0.989  -49.641 1.00 29.06 ? 102 TYR D CB  1 
ATOM   8248  C  CG  . TYR D 1 96  ? 0.319   -0.500  -48.209 1.00 29.99 ? 102 TYR D CG  1 
ATOM   8249  C  CD1 . TYR D 1 96  ? 1.299   0.299   -47.619 1.00 30.36 ? 102 TYR D CD1 1 
ATOM   8250  C  CD2 . TYR D 1 96  ? -0.813  -0.803  -47.470 1.00 29.13 ? 102 TYR D CD2 1 
ATOM   8251  C  CE1 . TYR D 1 96  ? 1.151   0.784   -46.324 1.00 30.60 ? 102 TYR D CE1 1 
ATOM   8252  C  CE2 . TYR D 1 96  ? -0.968  -0.334  -46.179 1.00 33.45 ? 102 TYR D CE2 1 
ATOM   8253  C  CZ  . TYR D 1 96  ? 0.014   0.458   -45.611 1.00 33.04 ? 102 TYR D CZ  1 
ATOM   8254  O  OH  . TYR D 1 96  ? -0.149  0.914   -44.323 1.00 38.33 ? 102 TYR D OH  1 
ATOM   8255  N  N   . LEU D 1 97  ? -1.328  1.747   -49.687 1.00 30.11 ? 103 LEU D N   1 
ATOM   8256  C  CA  . LEU D 1 97  ? -2.635  2.354   -49.436 1.00 33.65 ? 103 LEU D CA  1 
ATOM   8257  C  C   . LEU D 1 97  ? -3.237  2.995   -50.694 1.00 37.94 ? 103 LEU D C   1 
ATOM   8258  O  O   . LEU D 1 97  ? -4.468  3.080   -50.818 1.00 35.97 ? 103 LEU D O   1 
ATOM   8259  C  CB  . LEU D 1 97  ? -2.513  3.393   -48.316 1.00 33.46 ? 103 LEU D CB  1 
ATOM   8260  C  CG  . LEU D 1 97  ? -2.424  2.877   -46.877 1.00 38.06 ? 103 LEU D CG  1 
ATOM   8261  C  CD1 . LEU D 1 97  ? -2.368  4.047   -45.905 1.00 37.98 ? 103 LEU D CD1 1 
ATOM   8262  C  CD2 . LEU D 1 97  ? -3.580  1.937   -46.534 1.00 34.68 ? 103 LEU D CD2 1 
ATOM   8263  N  N   . THR D 1 98  ? -2.402  3.463   -51.631 1.00 34.27 ? 104 THR D N   1 
ATOM   8264  C  CA  . THR D 1 98  ? -2.940  4.103   -52.827 1.00 37.78 ? 104 THR D CA  1 
ATOM   8265  C  C   . THR D 1 98  ? -3.611  3.124   -53.773 1.00 38.67 ? 104 THR D C   1 
ATOM   8266  O  O   . THR D 1 98  ? -4.246  3.566   -54.738 1.00 35.41 ? 104 THR D O   1 
ATOM   8267  C  CB  . THR D 1 98  ? -1.858  4.841   -53.621 1.00 38.84 ? 104 THR D CB  1 
ATOM   8268  O  OG1 . THR D 1 98  ? -1.003  3.884   -54.257 1.00 34.88 ? 104 THR D OG1 1 
ATOM   8269  C  CG2 . THR D 1 98  ? -1.042  5.771   -52.728 1.00 36.39 ? 104 THR D CG2 1 
ATOM   8270  N  N   . PHE D 1 99  ? -3.459  1.821   -53.557 1.00 34.85 ? 105 PHE D N   1 
ATOM   8271  C  CA  . PHE D 1 99  ? -4.082  0.825   -54.410 1.00 35.37 ? 105 PHE D CA  1 
ATOM   8272  C  C   . PHE D 1 99  ? -5.406  0.322   -53.866 1.00 38.41 ? 105 PHE D C   1 
ATOM   8273  O  O   . PHE D 1 99  ? -6.010  -0.570  -54.475 1.00 37.21 ? 105 PHE D O   1 
ATOM   8274  C  CB  . PHE D 1 99  ? -3.126  -0.350  -54.623 1.00 34.49 ? 105 PHE D CB  1 
ATOM   8275  C  CG  . PHE D 1 99  ? -1.845  0.053   -55.269 1.00 34.23 ? 105 PHE D CG  1 
ATOM   8276  C  CD1 . PHE D 1 99  ? -1.825  0.398   -56.616 1.00 32.59 ? 105 PHE D CD1 1 
ATOM   8277  C  CD2 . PHE D 1 99  ? -0.673  0.123   -54.534 1.00 32.33 ? 105 PHE D CD2 1 
ATOM   8278  C  CE1 . PHE D 1 99  ? -0.654  0.799   -57.230 1.00 32.62 ? 105 PHE D CE1 1 
ATOM   8279  C  CE2 . PHE D 1 99  ? 0.510   0.520   -55.129 1.00 33.69 ? 105 PHE D CE2 1 
ATOM   8280  C  CZ  . PHE D 1 99  ? 0.521   0.861   -56.492 1.00 36.07 ? 105 PHE D CZ  1 
ATOM   8281  N  N   . GLY D 1 100 ? -5.868  0.867   -52.743 1.00 35.98 ? 106 GLY D N   1 
ATOM   8282  C  CA  . GLY D 1 100 ? -7.144  0.440   -52.195 1.00 41.26 ? 106 GLY D CA  1 
ATOM   8283  C  C   . GLY D 1 100 ? -7.091  -1.011  -51.763 1.00 44.99 ? 106 GLY D C   1 
ATOM   8284  O  O   . GLY D 1 100 ? -6.140  -1.455  -51.110 1.00 40.85 ? 106 GLY D O   1 
ATOM   8285  N  N   . ASP D 1 101 ? -8.115  -1.778  -52.140 1.00 44.73 ? 107 ASP D N   1 
ATOM   8286  C  CA  . ASP D 1 101 ? -8.207  -3.170  -51.732 1.00 42.67 ? 107 ASP D CA  1 
ATOM   8287  C  C   . ASP D 1 101 ? -7.630  -4.116  -52.772 1.00 41.68 ? 107 ASP D C   1 
ATOM   8288  O  O   . ASP D 1 101 ? -7.730  -5.339  -52.608 1.00 39.47 ? 107 ASP D O   1 
ATOM   8289  C  CB  . ASP D 1 101 ? -9.660  -3.545  -51.414 1.00 47.35 ? 107 ASP D CB  1 
ATOM   8290  C  CG  . ASP D 1 101 ? -10.590 -3.411  -52.611 1.00 49.42 ? 107 ASP D CG  1 
ATOM   8291  O  OD1 . ASP D 1 101 ? -10.130 -3.035  -53.712 1.00 53.17 ? 107 ASP D OD1 1 
ATOM   8292  O  OD2 . ASP D 1 101 ? -11.801 -3.684  -52.449 1.00 52.64 ? 107 ASP D OD2 1 
ATOM   8293  N  N   . ALA D 1 102 ? -7.036  -3.577  -53.842 1.00 40.06 ? 108 ALA D N   1 
ATOM   8294  C  CA  . ALA D 1 102 ? -6.471  -4.436  -54.877 1.00 39.08 ? 108 ALA D CA  1 
ATOM   8295  C  C   . ALA D 1 102 ? -5.445  -5.395  -54.296 1.00 37.24 ? 108 ALA D C   1 
ATOM   8296  O  O   . ALA D 1 102 ? -5.319  -6.529  -54.766 1.00 31.07 ? 108 ALA D O   1 
ATOM   8297  C  CB  . ALA D 1 102 ? -5.845  -3.586  -55.984 1.00 37.31 ? 108 ALA D CB  1 
ATOM   8298  N  N   . GLY D 1 103 ? -4.724  -4.971  -53.255 1.00 36.57 ? 109 GLY D N   1 
ATOM   8299  C  CA  . GLY D 1 103 ? -3.735  -5.841  -52.647 1.00 33.87 ? 109 GLY D CA  1 
ATOM   8300  C  C   . GLY D 1 103 ? -4.334  -7.007  -51.887 1.00 32.44 ? 109 GLY D C   1 
ATOM   8301  O  O   . GLY D 1 103 ? -3.700  -8.057  -51.764 1.00 31.83 ? 109 GLY D O   1 
ATOM   8302  N  N   . THR D 1 104 ? -5.555  -6.849  -51.371 1.00 30.65 ? 110 THR D N   1 
ATOM   8303  C  CA  . THR D 1 104 ? -6.186  -7.945  -50.647 1.00 34.00 ? 110 THR D CA  1 
ATOM   8304  C  C   . THR D 1 104 ? -6.728  -9.030  -51.568 1.00 35.33 ? 110 THR D C   1 
ATOM   8305  O  O   . THR D 1 104 ? -6.838  -10.185 -51.144 1.00 34.55 ? 110 THR D O   1 
ATOM   8306  C  CB  . THR D 1 104 ? -7.302  -7.416  -49.737 1.00 36.82 ? 110 THR D CB  1 
ATOM   8307  O  OG1 . THR D 1 104 ? -8.413  -6.983  -50.523 1.00 42.02 ? 110 THR D OG1 1 
ATOM   8308  C  CG2 . THR D 1 104 ? -6.799  -6.250  -48.931 1.00 38.29 ? 110 THR D CG2 1 
ATOM   8309  N  N   . GLU D 1 105 ? -7.059  -8.709  -52.813 1.00 33.83 ? 111 GLU D N   1 
ATOM   8310  C  CA  . GLU D 1 105 ? -7.501  -9.752  -53.725 1.00 34.54 ? 111 GLU D CA  1 
ATOM   8311  C  C   . GLU D 1 105 ? -6.353  -10.382 -54.491 1.00 32.58 ? 111 GLU D C   1 
ATOM   8312  O  O   . GLU D 1 105 ? -6.604  -11.243 -55.334 1.00 34.26 ? 111 GLU D O   1 
ATOM   8313  C  CB  . GLU D 1 105 ? -8.523  -9.214  -54.727 1.00 37.10 ? 111 GLU D CB  1 
ATOM   8314  C  CG  . GLU D 1 105 ? -9.343  -8.045  -54.229 1.00 40.83 ? 111 GLU D CG  1 
ATOM   8315  C  CD  . GLU D 1 105 ? -10.599 -7.843  -55.056 1.00 48.26 ? 111 GLU D CD  1 
ATOM   8316  O  OE1 . GLU D 1 105 ? -10.483 -7.667  -56.290 1.00 48.29 ? 111 GLU D OE1 1 
ATOM   8317  O  OE2 . GLU D 1 105 ? -11.702 -7.849  -54.472 1.00 53.25 ? 111 GLU D OE2 1 
ATOM   8318  N  N   . PHE D 1 106 ? -5.108  -9.986  -54.213 1.00 30.83 ? 112 PHE D N   1 
ATOM   8319  C  CA  . PHE D 1 106 ? -3.998  -10.401 -55.065 1.00 30.57 ? 112 PHE D CA  1 
ATOM   8320  C  C   . PHE D 1 106 ? -3.829  -11.919 -55.077 1.00 31.02 ? 112 PHE D C   1 
ATOM   8321  O  O   . PHE D 1 106 ? -3.646  -12.519 -56.142 1.00 29.94 ? 112 PHE D O   1 
ATOM   8322  C  CB  . PHE D 1 106 ? -2.709  -9.722  -54.614 1.00 28.34 ? 112 PHE D CB  1 
ATOM   8323  C  CG  . PHE D 1 106 ? -1.491  -10.143 -55.391 1.00 28.05 ? 112 PHE D CG  1 
ATOM   8324  C  CD1 . PHE D 1 106 ? -1.249  -9.636  -56.659 1.00 28.32 ? 112 PHE D CD1 1 
ATOM   8325  C  CD2 . PHE D 1 106 ? -0.571  -11.029 -54.839 1.00 28.63 ? 112 PHE D CD2 1 
ATOM   8326  C  CE1 . PHE D 1 106 ? -0.127  -10.016 -57.372 1.00 28.28 ? 112 PHE D CE1 1 
ATOM   8327  C  CE2 . PHE D 1 106 ? 0.560   -11.421 -55.557 1.00 27.71 ? 112 PHE D CE2 1 
ATOM   8328  C  CZ  . PHE D 1 106 ? 0.782   -10.906 -56.815 1.00 27.98 ? 112 PHE D CZ  1 
ATOM   8329  N  N   . SER D 1 107 ? -3.885  -12.568 -53.908 1.00 28.41 ? 113 SER D N   1 
ATOM   8330  C  CA  . SER D 1 107 ? -3.523  -13.983 -53.873 1.00 31.37 ? 113 SER D CA  1 
ATOM   8331  C  C   . SER D 1 107 ? -4.577  -14.851 -54.562 1.00 32.64 ? 113 SER D C   1 
ATOM   8332  O  O   . SER D 1 107 ? -4.236  -15.743 -55.351 1.00 31.91 ? 113 SER D O   1 
ATOM   8333  C  CB  . SER D 1 107 ? -3.264  -14.448 -52.435 1.00 29.93 ? 113 SER D CB  1 
ATOM   8334  O  OG  . SER D 1 107 ? -4.406  -14.330 -51.604 1.00 32.05 ? 113 SER D OG  1 
ATOM   8335  N  N   . LEU D 1 108 ? -5.863  -14.601 -54.284 1.00 30.80 ? 114 LEU D N   1 
ATOM   8336  C  CA  . LEU D 1 108 ? -6.924  -15.379 -54.919 1.00 31.37 ? 114 LEU D CA  1 
ATOM   8337  C  C   . LEU D 1 108 ? -6.982  -15.121 -56.417 1.00 32.75 ? 114 LEU D C   1 
ATOM   8338  O  O   . LEU D 1 108 ? -7.221  -16.046 -57.198 1.00 32.36 ? 114 LEU D O   1 
ATOM   8339  C  CB  . LEU D 1 108 ? -8.280  -15.073 -54.281 1.00 31.85 ? 114 LEU D CB  1 
ATOM   8340  C  CG  . LEU D 1 108 ? -8.772  -15.964 -53.128 1.00 35.62 ? 114 LEU D CG  1 
ATOM   8341  C  CD1 . LEU D 1 108 ? -10.197 -15.567 -52.770 1.00 36.81 ? 114 LEU D CD1 1 
ATOM   8342  C  CD2 . LEU D 1 108 ? -8.684  -17.475 -53.424 1.00 28.94 ? 114 LEU D CD2 1 
ATOM   8343  N  N   . ARG D 1 109 ? -6.796  -13.870 -56.847 1.00 33.31 ? 115 ARG D N   1 
ATOM   8344  C  CA  . ARG D 1 109 ? -6.832  -13.615 -58.286 1.00 33.67 ? 115 ARG D CA  1 
ATOM   8345  C  C   . ARG D 1 109 ? -5.658  -14.292 -58.979 1.00 31.14 ? 115 ARG D C   1 
ATOM   8346  O  O   . ARG D 1 109 ? -5.801  -14.812 -60.090 1.00 31.44 ? 115 ARG D O   1 
ATOM   8347  C  CB  . ARG D 1 109 ? -6.829  -12.116 -58.567 1.00 33.20 ? 115 ARG D CB  1 
ATOM   8348  C  CG  . ARG D 1 109 ? -8.144  -11.420 -58.274 1.00 34.67 ? 115 ARG D CG  1 
ATOM   8349  C  CD  . ARG D 1 109 ? -8.026  -9.950  -58.639 1.00 37.70 ? 115 ARG D CD  1 
ATOM   8350  N  NE  . ARG D 1 109 ? -9.250  -9.200  -58.397 1.00 38.27 ? 115 ARG D NE  1 
ATOM   8351  C  CZ  . ARG D 1 109 ? -10.014 -8.679  -59.347 1.00 42.94 ? 115 ARG D CZ  1 
ATOM   8352  N  NH1 . ARG D 1 109 ? -9.747  -8.868  -60.632 1.00 43.16 ? 115 ARG D NH1 1 
ATOM   8353  N  NH2 . ARG D 1 109 ? -11.065 -7.938  -59.000 1.00 42.65 ? 115 ARG D NH2 1 
ATOM   8354  N  N   . LEU D 1 110 ? -4.498  -14.309 -58.315 1.00 30.16 ? 116 LEU D N   1 
ATOM   8355  C  CA  . LEU D 1 110 ? -3.303  -14.935 -58.872 1.00 31.56 ? 116 LEU D CA  1 
ATOM   8356  C  C   . LEU D 1 110 ? -3.520  -16.422 -59.132 1.00 30.13 ? 116 LEU D C   1 
ATOM   8357  O  O   . LEU D 1 110 ? -3.254  -16.918 -60.231 1.00 32.16 ? 116 LEU D O   1 
ATOM   8358  C  CB  . LEU D 1 110 ? -2.128  -14.731 -57.914 1.00 30.22 ? 116 LEU D CB  1 
ATOM   8359  C  CG  . LEU D 1 110 ? -0.738  -15.127 -58.403 1.00 30.61 ? 116 LEU D CG  1 
ATOM   8360  C  CD1 . LEU D 1 110 ? -0.323  -14.165 -59.530 1.00 29.82 ? 116 LEU D CD1 1 
ATOM   8361  C  CD2 . LEU D 1 110 ? 0.269   -15.121 -57.253 1.00 30.06 ? 116 LEU D CD2 1 
ATOM   8362  N  N   . VAL D 1 111 ? -3.984  -17.158 -58.122 1.00 31.50 ? 117 VAL D N   1 
ATOM   8363  C  CA  . VAL D 1 111 ? -4.123  -18.598 -58.294 1.00 31.09 ? 117 VAL D CA  1 
ATOM   8364  C  C   . VAL D 1 111 ? -5.370  -18.943 -59.097 1.00 29.69 ? 117 VAL D C   1 
ATOM   8365  O  O   . VAL D 1 111 ? -5.473  -20.062 -59.612 1.00 28.47 ? 117 VAL D O   1 
ATOM   8366  C  CB  . VAL D 1 111 ? -4.096  -19.318 -56.935 1.00 29.61 ? 117 VAL D CB  1 
ATOM   8367  C  CG1 . VAL D 1 111 ? -2.824  -18.959 -56.186 1.00 27.55 ? 117 VAL D CG1 1 
ATOM   8368  C  CG2 . VAL D 1 111 ? -5.333  -18.987 -56.090 1.00 30.40 ? 117 VAL D CG2 1 
ATOM   8369  N  N   . ARG D 1 112 ? -6.307  -18.005 -59.242 1.00 29.70 ? 118 ARG D N   1 
ATOM   8370  C  CA  . ARG D 1 112 ? -7.403  -18.186 -60.186 1.00 33.21 ? 118 ARG D CA  1 
ATOM   8371  C  C   . ARG D 1 112 ? -7.013  -17.852 -61.619 1.00 32.17 ? 118 ARG D C   1 
ATOM   8372  O  O   . ARG D 1 112 ? -7.801  -18.120 -62.529 1.00 37.75 ? 118 ARG D O   1 
ATOM   8373  C  CB  . ARG D 1 112 ? -8.600  -17.326 -59.777 1.00 32.80 ? 118 ARG D CB  1 
ATOM   8374  C  CG  . ARG D 1 112 ? -9.456  -17.957 -58.703 1.00 33.57 ? 118 ARG D CG  1 
ATOM   8375  C  CD  . ARG D 1 112 ? -10.318 -16.932 -57.987 1.00 33.12 ? 118 ARG D CD  1 
ATOM   8376  N  NE  . ARG D 1 112 ? -10.987 -17.538 -56.844 1.00 34.61 ? 118 ARG D NE  1 
ATOM   8377  C  CZ  . ARG D 1 112 ? -11.947 -16.953 -56.143 1.00 35.01 ? 118 ARG D CZ  1 
ATOM   8378  N  NH1 . ARG D 1 112 ? -12.371 -15.732 -56.439 1.00 39.23 ? 118 ARG D NH1 1 
ATOM   8379  N  NH2 . ARG D 1 112 ? -12.488 -17.602 -55.112 1.00 36.66 ? 118 ARG D NH2 1 
ATOM   8380  N  N   . GLY D 1 113 ? -5.837  -17.273 -61.844 1.00 33.79 ? 119 GLY D N   1 
ATOM   8381  C  CA  . GLY D 1 113 ? -5.440  -16.852 -63.182 1.00 29.85 ? 119 GLY D CA  1 
ATOM   8382  C  C   . GLY D 1 113 ? -6.284  -15.730 -63.752 1.00 34.37 ? 119 GLY D C   1 
ATOM   8383  O  O   . GLY D 1 113 ? -6.560  -15.713 -64.960 1.00 34.94 ? 119 GLY D O   1 
ATOM   8384  N  N   . LEU D 1 114 ? -6.700  -14.783 -62.910 1.00 34.30 ? 120 LEU D N   1 
ATOM   8385  C  CA  . LEU D 1 114 ? -7.528  -13.634 -63.224 1.00 34.34 ? 120 LEU D CA  1 
ATOM   8386  C  C   . LEU D 1 114 ? -6.671  -12.392 -63.410 1.00 34.18 ? 120 LEU D C   1 
ATOM   8387  O  O   . LEU D 1 114 ? -5.628  -12.248 -62.762 1.00 35.59 ? 120 LEU D O   1 
ATOM   8388  C  CB  . LEU D 1 114 ? -8.541  -13.368 -62.104 1.00 32.45 ? 120 LEU D CB  1 
ATOM   8389  C  CG  . LEU D 1 114 ? -9.470  -14.529 -61.763 1.00 33.15 ? 120 LEU D CG  1 
ATOM   8390  C  CD1 . LEU D 1 114 ? -10.421 -14.145 -60.652 1.00 36.80 ? 120 LEU D CD1 1 
ATOM   8391  C  CD2 . LEU D 1 114 ? -10.228 -14.917 -62.981 1.00 35.53 ? 120 LEU D CD2 1 
ATOM   8392  N  N   . PRO D 1 115 ? -7.078  -11.468 -64.281 1.00 33.01 ? 121 PRO D N   1 
ATOM   8393  C  CA  . PRO D 1 115 ? -6.455  -10.140 -64.262 1.00 31.69 ? 121 PRO D CA  1 
ATOM   8394  C  C   . PRO D 1 115 ? -6.556  -9.541  -62.863 1.00 33.00 ? 121 PRO D C   1 
ATOM   8395  O  O   . PRO D 1 115 ? -7.537  -9.754  -62.145 1.00 31.64 ? 121 PRO D O   1 
ATOM   8396  C  CB  . PRO D 1 115 ? -7.268  -9.346  -65.292 1.00 34.12 ? 121 PRO D CB  1 
ATOM   8397  C  CG  . PRO D 1 115 ? -7.860  -10.374 -66.219 1.00 32.48 ? 121 PRO D CG  1 
ATOM   8398  C  CD  . PRO D 1 115 ? -7.868  -11.711 -65.505 1.00 33.65 ? 121 PRO D CD  1 
ATOM   8399  N  N   . GLN D 1 116 ? -5.503  -8.832  -62.452 1.00 33.79 ? 122 GLN D N   1 
ATOM   8400  C  CA  . GLN D 1 116 ? -5.515  -8.197  -61.142 1.00 32.15 ? 122 GLN D CA  1 
ATOM   8401  C  C   . GLN D 1 116 ? -6.328  -6.903  -61.182 1.00 34.14 ? 122 GLN D C   1 
ATOM   8402  O  O   . GLN D 1 116 ? -6.709  -6.402  -62.240 1.00 33.66 ? 122 GLN D O   1 
ATOM   8403  C  CB  . GLN D 1 116 ? -4.090  -7.924  -60.662 1.00 32.87 ? 122 GLN D CB  1 
ATOM   8404  C  CG  . GLN D 1 116 ? -3.264  -9.173  -60.362 1.00 29.32 ? 122 GLN D CG  1 
ATOM   8405  C  CD  . GLN D 1 116 ? -3.621  -9.817  -59.050 1.00 31.41 ? 122 GLN D CD  1 
ATOM   8406  O  OE1 . GLN D 1 116 ? -4.106  -9.152  -58.127 1.00 32.90 ? 122 GLN D OE1 1 
ATOM   8407  N  NE2 . GLN D 1 116 ? -3.352  -11.113 -58.938 1.00 29.02 ? 122 GLN D NE2 1 
ATOM   8408  N  N   . LYS D 1 117 ? -6.607  -6.365  -59.997 1.00 34.19 ? 123 LYS D N   1 
ATOM   8409  C  CA  . LYS D 1 117 ? -7.447  -5.180  -59.884 1.00 36.22 ? 123 LYS D CA  1 
ATOM   8410  C  C   . LYS D 1 117 ? -6.682  -3.878  -60.103 1.00 37.49 ? 123 LYS D C   1 
ATOM   8411  O  O   . LYS D 1 117 ? -7.314  -2.839  -60.329 1.00 38.34 ? 123 LYS D O   1 
ATOM   8412  C  CB  . LYS D 1 117 ? -8.128  -5.154  -58.515 1.00 39.94 ? 123 LYS D CB  1 
ATOM   8413  C  CG  . LYS D 1 117 ? -9.517  -4.557  -58.535 1.00 43.03 ? 123 LYS D CG  1 
ATOM   8414  C  CD  . LYS D 1 117 ? -9.950  -4.164  -57.145 1.00 49.89 ? 123 LYS D CD  1 
ATOM   8415  C  CE  . LYS D 1 117 ? -11.463 -4.206  -56.998 1.00 55.54 ? 123 LYS D CE  1 
ATOM   8416  N  NZ  . LYS D 1 117 ? -11.873 -3.737  -55.639 1.00 57.40 ? 123 LYS D NZ  1 
ATOM   8417  N  N   . ALA D 1 118 ? -5.347  -3.915  -60.092 1.00 34.39 ? 124 ALA D N   1 
ATOM   8418  C  CA  . ALA D 1 118 ? -4.503  -2.748  -60.308 1.00 31.14 ? 124 ALA D CA  1 
ATOM   8419  C  C   . ALA D 1 118 ? -3.383  -3.121  -61.267 1.00 30.77 ? 124 ALA D C   1 
ATOM   8420  O  O   . ALA D 1 118 ? -2.773  -4.192  -61.110 1.00 31.47 ? 124 ALA D O   1 
ATOM   8421  C  CB  . ALA D 1 118 ? -3.901  -2.249  -58.985 1.00 33.65 ? 124 ALA D CB  1 
ATOM   8422  N  N   . PRO D 1 119 ? -3.083  -2.271  -62.254 1.00 31.14 ? 125 PRO D N   1 
ATOM   8423  C  CA  . PRO D 1 119 ? -1.977  -2.582  -63.180 1.00 31.10 ? 125 PRO D CA  1 
ATOM   8424  C  C   . PRO D 1 119 ? -0.642  -2.804  -62.490 1.00 30.72 ? 125 PRO D C   1 
ATOM   8425  O  O   . PRO D 1 119 ? 0.175   -3.591  -62.976 1.00 30.53 ? 125 PRO D O   1 
ATOM   8426  C  CB  . PRO D 1 119 ? -1.933  -1.349  -64.096 1.00 31.61 ? 125 PRO D CB  1 
ATOM   8427  C  CG  . PRO D 1 119 ? -3.322  -0.793  -64.051 1.00 31.95 ? 125 PRO D CG  1 
ATOM   8428  C  CD  . PRO D 1 119 ? -3.812  -1.050  -62.649 1.00 31.65 ? 125 PRO D CD  1 
ATOM   8429  N  N   . PHE D 1 120 ? -0.378  -2.121  -61.376 1.00 30.62 ? 126 PHE D N   1 
ATOM   8430  C  CA  . PHE D 1 120 ? 0.848   -2.407  -60.648 1.00 30.24 ? 126 PHE D CA  1 
ATOM   8431  C  C   . PHE D 1 120 ? 0.902   -3.880  -60.246 1.00 29.80 ? 126 PHE D C   1 
ATOM   8432  O  O   . PHE D 1 120 ? 1.938   -4.535  -60.402 1.00 29.57 ? 126 PHE D O   1 
ATOM   8433  C  CB  . PHE D 1 120 ? 0.960   -1.495  -59.424 1.00 30.21 ? 126 PHE D CB  1 
ATOM   8434  C  CG  . PHE D 1 120 ? 2.015   -1.923  -58.449 1.00 29.79 ? 126 PHE D CG  1 
ATOM   8435  C  CD1 . PHE D 1 120 ? 3.337   -1.535  -58.623 1.00 29.79 ? 126 PHE D CD1 1 
ATOM   8436  C  CD2 . PHE D 1 120 ? 1.691   -2.724  -57.362 1.00 29.41 ? 126 PHE D CD2 1 
ATOM   8437  C  CE1 . PHE D 1 120 ? 4.318   -1.938  -57.722 1.00 29.98 ? 126 PHE D CE1 1 
ATOM   8438  C  CE2 . PHE D 1 120 ? 2.663   -3.128  -56.457 1.00 29.17 ? 126 PHE D CE2 1 
ATOM   8439  C  CZ  . PHE D 1 120 ? 3.981   -2.732  -56.641 1.00 30.75 ? 126 PHE D CZ  1 
ATOM   8440  N  N   . LEU D 1 121 ? -0.215  -4.429  -59.768 1.00 29.71 ? 127 LEU D N   1 
ATOM   8441  C  CA  . LEU D 1 121 ? -0.212  -5.830  -59.333 1.00 29.32 ? 127 LEU D CA  1 
ATOM   8442  C  C   . LEU D 1 121 ? -0.134  -6.809  -60.501 1.00 29.36 ? 127 LEU D C   1 
ATOM   8443  O  O   . LEU D 1 121 ? 0.310   -7.944  -60.308 1.00 29.10 ? 127 LEU D O   1 
ATOM   8444  C  CB  . LEU D 1 121 ? -1.449  -6.132  -58.486 1.00 29.26 ? 127 LEU D CB  1 
ATOM   8445  C  CG  . LEU D 1 121 ? -1.525  -5.385  -57.142 1.00 29.18 ? 127 LEU D CG  1 
ATOM   8446  C  CD1 . LEU D 1 121 ? -2.846  -5.658  -56.461 1.00 29.19 ? 127 LEU D CD1 1 
ATOM   8447  C  CD2 . LEU D 1 121 ? -0.374  -5.807  -56.238 1.00 28.76 ? 127 LEU D CD2 1 
ATOM   8448  N  N   . ASP D 1 122 ? -0.565  -6.405  -61.702 1.00 29.73 ? 128 ASP D N   1 
ATOM   8449  C  CA  . ASP D 1 122 ? -0.292  -7.224  -62.880 1.00 29.81 ? 128 ASP D CA  1 
ATOM   8450  C  C   . ASP D 1 122 ? 1.210   -7.334  -63.111 1.00 29.71 ? 128 ASP D C   1 
ATOM   8451  O  O   . ASP D 1 122 ? 1.725   -8.417  -63.427 1.00 29.58 ? 128 ASP D O   1 
ATOM   8452  C  CB  . ASP D 1 122 ? -0.984  -6.632  -64.112 1.00 30.25 ? 128 ASP D CB  1 
ATOM   8453  C  CG  . ASP D 1 122 ? -2.489  -6.879  -64.116 1.00 30.42 ? 128 ASP D CG  1 
ATOM   8454  O  OD1 . ASP D 1 122 ? -2.932  -8.012  -63.819 1.00 31.02 ? 128 ASP D OD1 1 
ATOM   8455  O  OD2 . ASP D 1 122 ? -3.247  -5.925  -64.388 1.00 30.92 ? 128 ASP D OD2 1 
ATOM   8456  N  N   . SER D 1 123 ? 1.932   -6.217  -62.944 1.00 29.80 ? 129 SER D N   1 
ATOM   8457  C  CA  . SER D 1 123 ? 3.385   -6.257  -63.070 1.00 29.72 ? 129 SER D CA  1 
ATOM   8458  C  C   . SER D 1 123 ? 3.998   -7.235  -62.068 1.00 29.31 ? 129 SER D C   1 
ATOM   8459  O  O   . SER D 1 123 ? 4.946   -7.954  -62.400 1.00 29.22 ? 129 SER D O   1 
ATOM   8460  C  CB  . SER D 1 123 ? 3.977   -4.852  -62.902 1.00 29.89 ? 129 SER D CB  1 
ATOM   8461  O  OG  . SER D 1 123 ? 3.549   -3.981  -63.947 1.00 30.31 ? 129 SER D OG  1 
ATOM   8462  N  N   . LEU D 1 124 ? 3.468   -7.276  -60.839 1.00 29.07 ? 130 LEU D N   1 
ATOM   8463  C  CA  . LEU D 1 124 ? 4.021   -8.162  -59.809 1.00 28.69 ? 130 LEU D CA  1 
ATOM   8464  C  C   . LEU D 1 124 ? 3.702   -9.622  -60.114 1.00 28.56 ? 130 LEU D C   1 
ATOM   8465  O  O   . LEU D 1 124 ? 4.559   -10.496 -59.952 1.00 28.36 ? 130 LEU D O   1 
ATOM   8466  C  CB  . LEU D 1 124 ? 3.476   -7.770  -58.436 1.00 28.50 ? 130 LEU D CB  1 
ATOM   8467  C  CG  . LEU D 1 124 ? 3.960   -8.504  -57.174 1.00 28.12 ? 130 LEU D CG  1 
ATOM   8468  C  CD1 . LEU D 1 124 ? 5.467   -8.421  -57.017 1.00 28.02 ? 130 LEU D CD1 1 
ATOM   8469  C  CD2 . LEU D 1 124 ? 3.267   -7.949  -55.932 1.00 28.01 ? 130 LEU D CD2 1 
ATOM   8470  N  N   . ALA D 1 125 ? 2.477   -9.897  -60.572 1.00 28.70 ? 131 ALA D N   1 
ATOM   8471  C  CA  . ALA D 1 125 ? 2.120   -11.256 -60.978 1.00 28.64 ? 131 ALA D CA  1 
ATOM   8472  C  C   . ALA D 1 125 ? 3.011   -11.733 -62.113 1.00 28.76 ? 131 ALA D C   1 
ATOM   8473  O  O   . ALA D 1 125 ? 3.481   -12.875 -62.106 1.00 28.60 ? 131 ALA D O   1 
ATOM   8474  C  CB  . ALA D 1 125 ? 0.648   -11.311 -61.380 1.00 28.84 ? 131 ALA D CB  1 
ATOM   8475  N  N   . GLN D 1 126 ? 3.288   -10.857 -63.080 1.00 29.06 ? 132 GLN D N   1 
ATOM   8476  C  CA  . GLN D 1 126 ? 4.167   -11.229 -64.185 1.00 30.46 ? 132 GLN D CA  1 
ATOM   8477  C  C   . GLN D 1 126 ? 5.573   -11.545 -63.695 1.00 28.99 ? 132 GLN D C   1 
ATOM   8478  O  O   . GLN D 1 126 ? 6.222   -12.465 -64.205 1.00 28.97 ? 132 GLN D O   1 
ATOM   8479  C  CB  . GLN D 1 126 ? 4.219   -10.108 -65.222 1.00 29.58 ? 132 GLN D CB  1 
ATOM   8480  C  CG  . GLN D 1 126 ? 2.973   -9.978  -66.037 1.00 29.86 ? 132 GLN D CG  1 
ATOM   8481  C  CD  . GLN D 1 126 ? 3.127   -8.941  -67.116 1.00 36.19 ? 132 GLN D CD  1 
ATOM   8482  O  OE1 . GLN D 1 126 ? 3.117   -7.739  -66.844 1.00 39.52 ? 132 GLN D OE1 1 
ATOM   8483  N  NE2 . GLN D 1 126 ? 3.278   -9.394  -68.348 1.00 38.13 ? 132 GLN D NE2 1 
ATOM   8484  N  N   . PHE D 1 127 ? 6.085   -10.761 -62.745 1.00 28.85 ? 133 PHE D N   1 
ATOM   8485  C  CA  . PHE D 1 127 ? 7.393   -11.096 -62.194 1.00 28.65 ? 133 PHE D CA  1 
ATOM   8486  C  C   . PHE D 1 127 ? 7.379   -12.497 -61.601 1.00 28.35 ? 133 PHE D C   1 
ATOM   8487  O  O   . PHE D 1 127 ? 8.313   -13.277 -61.812 1.00 28.29 ? 133 PHE D O   1 
ATOM   8488  C  CB  . PHE D 1 127 ? 7.839   -10.084 -61.130 1.00 28.53 ? 133 PHE D CB  1 
ATOM   8489  C  CG  . PHE D 1 127 ? 9.196   -10.403 -60.574 1.00 28.35 ? 133 PHE D CG  1 
ATOM   8490  C  CD1 . PHE D 1 127 ? 9.340   -11.302 -59.520 1.00 28.01 ? 133 PHE D CD1 1 
ATOM   8491  C  CD2 . PHE D 1 127 ? 10.331  -9.894  -61.171 1.00 28.53 ? 133 PHE D CD2 1 
ATOM   8492  C  CE1 . PHE D 1 127 ? 10.575  -11.640 -59.062 1.00 27.87 ? 133 PHE D CE1 1 
ATOM   8493  C  CE2 . PHE D 1 127 ? 11.576  -10.229 -60.699 1.00 28.39 ? 133 PHE D CE2 1 
ATOM   8494  C  CZ  . PHE D 1 127 ? 11.697  -11.104 -59.648 1.00 28.06 ? 133 PHE D CZ  1 
ATOM   8495  N  N   . LEU D 1 128 ? 6.322   -12.824 -60.854 1.00 28.19 ? 134 LEU D N   1 
ATOM   8496  C  CA  . LEU D 1 128 ? 6.189   -14.148 -60.260 1.00 27.94 ? 134 LEU D CA  1 
ATOM   8497  C  C   . LEU D 1 128 ? 6.109   -15.233 -61.328 1.00 29.37 ? 134 LEU D C   1 
ATOM   8498  O  O   . LEU D 1 128 ? 6.644   -16.336 -61.147 1.00 27.91 ? 134 LEU D O   1 
ATOM   8499  C  CB  . LEU D 1 128 ? 4.948   -14.184 -59.360 1.00 28.34 ? 134 LEU D CB  1 
ATOM   8500  C  CG  . LEU D 1 128 ? 4.895   -13.249 -58.141 1.00 30.16 ? 134 LEU D CG  1 
ATOM   8501  C  CD1 . LEU D 1 128 ? 3.666   -13.540 -57.268 1.00 27.54 ? 134 LEU D CD1 1 
ATOM   8502  C  CD2 . LEU D 1 128 ? 6.175   -13.316 -57.317 1.00 27.44 ? 134 LEU D CD2 1 
ATOM   8503  N  N   . GLN D 1 129 ? 5.441   -14.942 -62.451 1.00 29.17 ? 135 GLN D N   1 
ATOM   8504  C  CA  . GLN D 1 129 ? 5.302   -15.923 -63.521 1.00 29.10 ? 135 GLN D CA  1 
ATOM   8505  C  C   . GLN D 1 129 ? 6.612   -16.207 -64.241 1.00 29.49 ? 135 GLN D C   1 
ATOM   8506  O  O   . GLN D 1 129 ? 6.670   -17.156 -65.024 1.00 29.22 ? 135 GLN D O   1 
ATOM   8507  C  CB  . GLN D 1 129 ? 4.265   -15.456 -64.553 1.00 30.71 ? 135 GLN D CB  1 
ATOM   8508  C  CG  . GLN D 1 129 ? 2.831   -15.434 -64.052 1.00 30.38 ? 135 GLN D CG  1 
ATOM   8509  C  CD  . GLN D 1 129 ? 1.923   -14.539 -64.891 1.00 31.43 ? 135 GLN D CD  1 
ATOM   8510  O  OE1 . GLN D 1 129 ? 2.379   -13.829 -65.783 1.00 32.77 ? 135 GLN D OE1 1 
ATOM   8511  N  NE2 . GLN D 1 129 ? 0.632   -14.558 -64.587 1.00 31.97 ? 135 GLN D NE2 1 
ATOM   8512  N  N   . ASN D 1 130 ? 7.659   -15.409 -64.020 1.00 29.99 ? 136 ASN D N   1 
ATOM   8513  C  CA  . ASN D 1 130 ? 8.843   -15.520 -64.863 1.00 29.95 ? 136 ASN D CA  1 
ATOM   8514  C  C   . ASN D 1 130 ? 10.135  -15.703 -64.079 1.00 33.55 ? 136 ASN D C   1 
ATOM   8515  O  O   . ASN D 1 130 ? 11.217  -15.502 -64.649 1.00 30.61 ? 136 ASN D O   1 
ATOM   8516  C  CB  . ASN D 1 130 ? 8.962   -14.302 -65.777 1.00 30.58 ? 136 ASN D CB  1 
ATOM   8517  C  CG  . ASN D 1 130 ? 7.903   -14.301 -66.853 1.00 32.97 ? 136 ASN D CG  1 
ATOM   8518  O  OD1 . ASN D 1 130 ? 8.007   -15.039 -67.838 1.00 32.33 ? 136 ASN D OD1 1 
ATOM   8519  N  ND2 . ASN D 1 130 ? 6.879   -13.468 -66.681 1.00 32.89 ? 136 ASN D ND2 1 
ATOM   8520  N  N   . THR D 1 131 ? 10.058  -16.096 -62.798 1.00 28.99 ? 137 THR D N   1 
ATOM   8521  C  CA  . THR D 1 131 ? 11.280  -16.271 -62.021 1.00 30.99 ? 137 THR D CA  1 
ATOM   8522  C  C   . THR D 1 131 ? 12.121  -17.436 -62.516 1.00 31.09 ? 137 THR D C   1 
ATOM   8523  O  O   . THR D 1 131 ? 13.283  -17.555 -62.113 1.00 30.41 ? 137 THR D O   1 
ATOM   8524  C  CB  . THR D 1 131 ? 10.972  -16.463 -60.527 1.00 30.97 ? 137 THR D CB  1 
ATOM   8525  O  OG1 . THR D 1 131 ? 10.091  -17.580 -60.335 1.00 27.58 ? 137 THR D OG1 1 
ATOM   8526  C  CG2 . THR D 1 131 ? 10.338  -15.194 -59.953 1.00 29.16 ? 137 THR D CG2 1 
ATOM   8527  N  N   . ASP D 1 132 ? 11.580  -18.282 -63.395 1.00 35.10 ? 138 ASP D N   1 
ATOM   8528  C  CA  . ASP D 1 132 ? 12.391  -19.362 -63.933 1.00 32.55 ? 138 ASP D CA  1 
ATOM   8529  C  C   . ASP D 1 132 ? 13.495  -18.859 -64.860 1.00 33.11 ? 138 ASP D C   1 
ATOM   8530  O  O   . ASP D 1 132 ? 14.382  -19.640 -65.213 1.00 34.82 ? 138 ASP D O   1 
ATOM   8531  C  CB  . ASP D 1 132 ? 11.492  -20.415 -64.615 1.00 34.03 ? 138 ASP D CB  1 
ATOM   8532  C  CG  . ASP D 1 132 ? 10.729  -19.887 -65.813 1.00 37.89 ? 138 ASP D CG  1 
ATOM   8533  O  OD1 . ASP D 1 132 ? 10.446  -18.667 -65.886 1.00 35.42 ? 138 ASP D OD1 1 
ATOM   8534  O  OD2 . ASP D 1 132 ? 10.375  -20.730 -66.674 1.00 38.41 ? 138 ASP D OD2 1 
ATOM   8535  N  N   . GLN D 1 133 ? 13.500  -17.573 -65.226 1.00 35.47 ? 139 GLN D N   1 
ATOM   8536  C  CA  . GLN D 1 133 ? 14.648  -17.032 -65.949 1.00 36.59 ? 139 GLN D CA  1 
ATOM   8537  C  C   . GLN D 1 133 ? 15.922  -17.018 -65.106 1.00 36.55 ? 139 GLN D C   1 
ATOM   8538  O  O   . GLN D 1 133 ? 17.012  -16.877 -65.674 1.00 37.03 ? 139 GLN D O   1 
ATOM   8539  C  CB  . GLN D 1 133 ? 14.386  -15.606 -66.448 1.00 35.05 ? 139 GLN D CB  1 
ATOM   8540  C  CG  . GLN D 1 133 ? 13.020  -15.332 -67.032 1.00 37.62 ? 139 GLN D CG  1 
ATOM   8541  C  CD  . GLN D 1 133 ? 12.988  -15.430 -68.535 1.00 51.04 ? 139 GLN D CD  1 
ATOM   8542  O  OE1 . GLN D 1 133 ? 13.914  -15.960 -69.152 1.00 54.91 ? 139 GLN D OE1 1 
ATOM   8543  N  NE2 . GLN D 1 133 ? 11.933  -14.884 -69.145 1.00 51.62 ? 139 GLN D NE2 1 
ATOM   8544  N  N   . TYR D 1 134 ? 15.826  -17.107 -63.766 1.00 31.53 ? 140 TYR D N   1 
ATOM   8545  C  CA  . TYR D 1 134 ? 17.041  -17.122 -62.962 1.00 33.12 ? 140 TYR D CA  1 
ATOM   8546  C  C   . TYR D 1 134 ? 17.012  -18.055 -61.756 1.00 33.78 ? 140 TYR D C   1 
ATOM   8547  O  O   . TYR D 1 134 ? 18.042  -18.186 -61.089 1.00 33.79 ? 140 TYR D O   1 
ATOM   8548  C  CB  . TYR D 1 134 ? 17.401  -15.687 -62.503 1.00 32.46 ? 140 TYR D CB  1 
ATOM   8549  C  CG  . TYR D 1 134 ? 16.487  -15.066 -61.459 1.00 32.59 ? 140 TYR D CG  1 
ATOM   8550  C  CD1 . TYR D 1 134 ? 15.225  -14.605 -61.800 1.00 31.19 ? 140 TYR D CD1 1 
ATOM   8551  C  CD2 . TYR D 1 134 ? 16.900  -14.931 -60.138 1.00 29.85 ? 140 TYR D CD2 1 
ATOM   8552  C  CE1 . TYR D 1 134 ? 14.389  -14.042 -60.862 1.00 29.34 ? 140 TYR D CE1 1 
ATOM   8553  C  CE2 . TYR D 1 134 ? 16.071  -14.356 -59.188 1.00 32.06 ? 140 TYR D CE2 1 
ATOM   8554  C  CZ  . TYR D 1 134 ? 14.814  -13.909 -59.562 1.00 32.13 ? 140 TYR D CZ  1 
ATOM   8555  O  OH  . TYR D 1 134 ? 13.968  -13.332 -58.638 1.00 27.79 ? 140 TYR D OH  1 
ATOM   8556  N  N   . LEU D 1 135 ? 15.902  -18.732 -61.469 1.00 31.59 ? 141 LEU D N   1 
ATOM   8557  C  CA  . LEU D 1 135 ? 15.830  -19.635 -60.324 1.00 31.68 ? 141 LEU D CA  1 
ATOM   8558  C  C   . LEU D 1 135 ? 15.285  -20.988 -60.754 1.00 33.63 ? 141 LEU D C   1 
ATOM   8559  O  O   . LEU D 1 135 ? 14.638  -21.119 -61.803 1.00 32.45 ? 141 LEU D O   1 
ATOM   8560  C  CB  . LEU D 1 135 ? 14.947  -19.074 -59.204 1.00 27.61 ? 141 LEU D CB  1 
ATOM   8561  C  CG  . LEU D 1 135 ? 15.404  -17.749 -58.615 1.00 33.12 ? 141 LEU D CG  1 
ATOM   8562  C  CD1 . LEU D 1 135 ? 14.293  -17.166 -57.761 1.00 32.64 ? 141 LEU D CD1 1 
ATOM   8563  C  CD2 . LEU D 1 135 ? 16.689  -17.904 -57.803 1.00 30.47 ? 141 LEU D CD2 1 
ATOM   8564  N  N   . GLY D 1 136 ? 15.579  -22.005 -59.924 1.00 28.12 ? 142 GLY D N   1 
ATOM   8565  C  CA  . GLY D 1 136 ? 15.014  -23.323 -60.094 1.00 31.95 ? 142 GLY D CA  1 
ATOM   8566  C  C   . GLY D 1 136 ? 13.642  -23.429 -59.465 1.00 31.83 ? 142 GLY D C   1 
ATOM   8567  O  O   . GLY D 1 136 ? 13.112  -22.475 -58.869 1.00 31.94 ? 142 GLY D O   1 
ATOM   8568  N  N   . PRO D 1 137 ? 13.031  -24.612 -59.604 1.00 33.56 ? 143 PRO D N   1 
ATOM   8569  C  CA  . PRO D 1 137 ? 11.641  -24.774 -59.130 1.00 33.06 ? 143 PRO D CA  1 
ATOM   8570  C  C   . PRO D 1 137 ? 11.442  -24.530 -57.641 1.00 29.26 ? 143 PRO D C   1 
ATOM   8571  O  O   . PRO D 1 137 ? 10.400  -23.983 -57.266 1.00 28.91 ? 143 PRO D O   1 
ATOM   8572  C  CB  . PRO D 1 137 ? 11.297  -26.218 -59.520 1.00 32.70 ? 143 PRO D CB  1 
ATOM   8573  C  CG  . PRO D 1 137 ? 12.610  -26.874 -59.813 1.00 37.14 ? 143 PRO D CG  1 
ATOM   8574  C  CD  . PRO D 1 137 ? 13.526  -25.808 -60.304 1.00 34.18 ? 143 PRO D CD  1 
ATOM   8575  N  N   . TYR D 1 138 ? 12.379  -24.934 -56.776 1.00 29.03 ? 144 TYR D N   1 
ATOM   8576  C  CA  . TYR D 1 138 ? 12.228  -24.638 -55.350 1.00 32.10 ? 144 TYR D CA  1 
ATOM   8577  C  C   . TYR D 1 138 ? 12.225  -23.138 -55.106 1.00 28.89 ? 144 TYR D C   1 
ATOM   8578  O  O   . TYR D 1 138 ? 11.374  -22.617 -54.374 1.00 30.15 ? 144 TYR D O   1 
ATOM   8579  C  CB  . TYR D 1 138 ? 13.347  -25.302 -54.542 1.00 33.05 ? 144 TYR D CB  1 
ATOM   8580  C  CG  . TYR D 1 138 ? 13.162  -25.235 -53.035 1.00 31.61 ? 144 TYR D CG  1 
ATOM   8581  C  CD1 . TYR D 1 138 ? 13.524  -24.104 -52.315 1.00 31.73 ? 144 TYR D CD1 1 
ATOM   8582  C  CD2 . TYR D 1 138 ? 12.621  -26.305 -52.340 1.00 31.63 ? 144 TYR D CD2 1 
ATOM   8583  C  CE1 . TYR D 1 138 ? 13.355  -24.044 -50.933 1.00 31.97 ? 144 TYR D CE1 1 
ATOM   8584  C  CE2 . TYR D 1 138 ? 12.440  -26.254 -50.971 1.00 32.82 ? 144 TYR D CE2 1 
ATOM   8585  C  CZ  . TYR D 1 138 ? 12.812  -25.127 -50.270 1.00 33.84 ? 144 TYR D CZ  1 
ATOM   8586  O  OH  . TYR D 1 138 ? 12.642  -25.099 -48.902 1.00 30.94 ? 144 TYR D OH  1 
ATOM   8587  N  N   . GLY D 1 139 ? 13.168  -22.426 -55.730 1.00 30.08 ? 145 GLY D N   1 
ATOM   8588  C  CA  . GLY D 1 139 ? 13.276  -20.986 -55.529 1.00 28.34 ? 145 GLY D CA  1 
ATOM   8589  C  C   . GLY D 1 139 ? 12.113  -20.200 -56.104 1.00 28.48 ? 145 GLY D C   1 
ATOM   8590  O  O   . GLY D 1 139 ? 11.666  -19.217 -55.498 1.00 27.68 ? 145 GLY D O   1 
ATOM   8591  N  N   . SER D 1 140 ? 11.622  -20.601 -57.287 1.00 26.81 ? 146 SER D N   1 
ATOM   8592  C  CA  . SER D 1 140 ? 10.438  -19.965 -57.866 1.00 27.09 ? 146 SER D CA  1 
ATOM   8593  C  C   . SER D 1 140 ? 9.241   -20.077 -56.929 1.00 27.16 ? 146 SER D C   1 
ATOM   8594  O  O   . SER D 1 140 ? 8.534   -19.090 -56.692 1.00 26.79 ? 146 SER D O   1 
ATOM   8595  C  CB  . SER D 1 140 ? 10.099  -20.595 -59.223 1.00 29.67 ? 146 SER D CB  1 
ATOM   8596  O  OG  . SER D 1 140 ? 11.043  -20.216 -60.207 1.00 27.41 ? 146 SER D OG  1 
ATOM   8597  N  N   . SER D 1 141 ? 8.993   -21.280 -56.393 1.00 27.15 ? 147 SER D N   1 
ATOM   8598  C  CA  . SER D 1 141 ? 7.908   -21.466 -55.427 1.00 28.59 ? 147 SER D CA  1 
ATOM   8599  C  C   . SER D 1 141 ? 8.075   -20.548 -54.224 1.00 28.60 ? 147 SER D C   1 
ATOM   8600  O  O   . SER D 1 141 ? 7.113   -19.909 -53.777 1.00 26.93 ? 147 SER D O   1 
ATOM   8601  C  CB  . SER D 1 141 ? 7.844   -22.921 -54.960 1.00 28.73 ? 147 SER D CB  1 
ATOM   8602  O  OG  . SER D 1 141 ? 7.499   -23.786 -56.032 1.00 33.90 ? 147 SER D OG  1 
ATOM   8603  N  N   . MET D 1 142 ? 9.298   -20.477 -53.687 1.00 28.61 ? 148 MET D N   1 
ATOM   8604  C  CA  . MET D 1 142 ? 9.572   -19.626 -52.531 1.00 28.65 ? 148 MET D CA  1 
ATOM   8605  C  C   . MET D 1 142 ? 9.386   -18.143 -52.855 1.00 27.83 ? 148 MET D C   1 
ATOM   8606  O  O   . MET D 1 142 ? 8.909   -17.376 -52.008 1.00 26.95 ? 148 MET D O   1 
ATOM   8607  C  CB  . MET D 1 142 ? 10.986  -19.898 -52.022 1.00 27.68 ? 148 MET D CB  1 
ATOM   8608  C  CG  . MET D 1 142 ? 11.164  -21.320 -51.511 1.00 29.90 ? 148 MET D CG  1 
ATOM   8609  S  SD  . MET D 1 142 ? 9.851   -21.815 -50.371 1.00 32.53 ? 148 MET D SD  1 
ATOM   8610  C  CE  . MET D 1 142 ? 9.146   -23.230 -51.202 1.00 29.66 ? 148 MET D CE  1 
ATOM   8611  N  N   . VAL D 1 143 ? 9.786   -17.700 -54.054 1.00 26.37 ? 149 VAL D N   1 
ATOM   8612  C  CA  . VAL D 1 143 ? 9.577   -16.285 -54.384 1.00 26.53 ? 149 VAL D CA  1 
ATOM   8613  C  C   . VAL D 1 143 ? 8.084   -15.979 -54.402 1.00 26.59 ? 149 VAL D C   1 
ATOM   8614  O  O   . VAL D 1 143 ? 7.637   -14.953 -53.881 1.00 26.60 ? 149 VAL D O   1 
ATOM   8615  C  CB  . VAL D 1 143 ? 10.253  -15.896 -55.721 1.00 26.80 ? 149 VAL D CB  1 
ATOM   8616  C  CG1 . VAL D 1 143 ? 9.757   -14.507 -56.196 1.00 27.01 ? 149 VAL D CG1 1 
ATOM   8617  C  CG2 . VAL D 1 143 ? 11.777  -15.865 -55.591 1.00 26.77 ? 149 VAL D CG2 1 
ATOM   8618  N  N   . ILE D 1 144 ? 7.287   -16.878 -54.981 1.00 26.65 ? 150 ILE D N   1 
ATOM   8619  C  CA  . ILE D 1 144 ? 5.839   -16.686 -55.001 1.00 26.73 ? 150 ILE D CA  1 
ATOM   8620  C  C   . ILE D 1 144 ? 5.283   -16.647 -53.580 1.00 26.52 ? 150 ILE D C   1 
ATOM   8621  O  O   . ILE D 1 144 ? 4.557   -15.719 -53.203 1.00 26.57 ? 150 ILE D O   1 
ATOM   8622  C  CB  . ILE D 1 144 ? 5.160   -17.795 -55.827 1.00 26.84 ? 150 ILE D CB  1 
ATOM   8623  C  CG1 . ILE D 1 144 ? 5.459   -17.639 -57.319 1.00 27.11 ? 150 ILE D CG1 1 
ATOM   8624  C  CG2 . ILE D 1 144 ? 3.669   -17.788 -55.577 1.00 26.89 ? 150 ILE D CG2 1 
ATOM   8625  C  CD1 . ILE D 1 144 ? 5.330   -18.943 -58.100 1.00 27.19 ? 150 ILE D CD1 1 
ATOM   8626  N  N   . LYS D 1 145 ? 5.608   -17.657 -52.770 1.00 26.30 ? 151 LYS D N   1 
ATOM   8627  C  CA  . LYS D 1 145 ? 4.989   -17.744 -51.450 1.00 26.11 ? 151 LYS D CA  1 
ATOM   8628  C  C   . LYS D 1 145 ? 5.404   -16.567 -50.567 1.00 26.03 ? 151 LYS D C   1 
ATOM   8629  O  O   . LYS D 1 145 ? 4.580   -16.021 -49.825 1.00 26.00 ? 151 LYS D O   1 
ATOM   8630  C  CB  . LYS D 1 145 ? 5.324   -19.088 -50.802 1.00 25.91 ? 151 LYS D CB  1 
ATOM   8631  C  CG  . LYS D 1 145 ? 6.729   -19.221 -50.193 1.00 28.39 ? 151 LYS D CG  1 
ATOM   8632  C  CD  . LYS D 1 145 ? 6.680   -19.037 -48.673 1.00 26.48 ? 151 LYS D CD  1 
ATOM   8633  C  CE  . LYS D 1 145 ? 8.052   -18.770 -48.098 1.00 28.12 ? 151 LYS D CE  1 
ATOM   8634  N  NZ  . LYS D 1 145 ? 7.950   -18.294 -46.689 1.00 29.62 ? 151 LYS D NZ  1 
ATOM   8635  N  N   . THR D 1 146 ? 6.671   -16.157 -50.647 1.00 26.00 ? 152 THR D N   1 
ATOM   8636  C  CA  . THR D 1 146 ? 7.143   -14.988 -49.910 1.00 25.96 ? 152 THR D CA  1 
ATOM   8637  C  C   . THR D 1 146 ? 6.433   -13.710 -50.365 1.00 26.18 ? 152 THR D C   1 
ATOM   8638  O  O   . THR D 1 146 ? 6.126   -12.831 -49.551 1.00 26.16 ? 152 THR D O   1 
ATOM   8639  C  CB  . THR D 1 146 ? 8.655   -14.863 -50.092 1.00 25.95 ? 152 THR D CB  1 
ATOM   8640  O  OG1 . THR D 1 146 ? 9.282   -16.051 -49.602 1.00 29.21 ? 152 THR D OG1 1 
ATOM   8641  C  CG2 . THR D 1 146 ? 9.216   -13.631 -49.367 1.00 27.58 ? 152 THR D CG2 1 
ATOM   8642  N  N   . THR D 1 147 ? 6.176   -13.582 -51.666 1.00 26.41 ? 153 THR D N   1 
ATOM   8643  C  CA  . THR D 1 147 ? 5.484   -12.393 -52.161 1.00 27.02 ? 153 THR D CA  1 
ATOM   8644  C  C   . THR D 1 147 ? 4.074   -12.309 -51.586 1.00 26.65 ? 153 THR D C   1 
ATOM   8645  O  O   . THR D 1 147 ? 3.622   -11.231 -51.187 1.00 27.18 ? 153 THR D O   1 
ATOM   8646  C  CB  . THR D 1 147 ? 5.452   -12.407 -53.695 1.00 26.91 ? 153 THR D CB  1 
ATOM   8647  O  OG1 . THR D 1 147 ? 6.797   -12.370 -54.189 1.00 26.94 ? 153 THR D OG1 1 
ATOM   8648  C  CG2 . THR D 1 147 ? 4.679   -11.213 -54.230 1.00 27.18 ? 153 THR D CG2 1 
ATOM   8649  N  N   . LEU D 1 148 ? 3.372   -13.442 -51.524 1.00 26.58 ? 154 LEU D N   1 
ATOM   8650  C  CA  . LEU D 1 148 ? 2.028   -13.450 -50.953 1.00 26.59 ? 154 LEU D CA  1 
ATOM   8651  C  C   . LEU D 1 148 ? 2.055   -13.048 -49.486 1.00 26.52 ? 154 LEU D C   1 
ATOM   8652  O  O   . LEU D 1 148 ? 1.179   -12.305 -49.021 1.00 26.50 ? 154 LEU D O   1 
ATOM   8653  C  CB  . LEU D 1 148 ? 1.393   -14.831 -51.106 1.00 26.55 ? 154 LEU D CB  1 
ATOM   8654  C  CG  . LEU D 1 148 ? 1.282   -15.414 -52.516 1.00 26.73 ? 154 LEU D CG  1 
ATOM   8655  C  CD1 . LEU D 1 148 ? 0.796   -16.821 -52.397 1.00 26.65 ? 154 LEU D CD1 1 
ATOM   8656  C  CD2 . LEU D 1 148 ? 0.334   -14.585 -53.372 1.00 27.03 ? 154 LEU D CD2 1 
ATOM   8657  N  N   . GLU D 1 149 ? 3.049   -13.541 -48.742 1.00 26.37 ? 155 GLU D N   1 
ATOM   8658  C  CA  . GLU D 1 149 ? 3.198   -13.153 -47.346 1.00 26.00 ? 155 GLU D CA  1 
ATOM   8659  C  C   . GLU D 1 149 ? 3.461   -11.654 -47.225 1.00 26.12 ? 155 GLU D C   1 
ATOM   8660  O  O   . GLU D 1 149 ? 2.842   -10.966 -46.403 1.00 26.14 ? 155 GLU D O   1 
ATOM   8661  C  CB  . GLU D 1 149 ? 4.327   -13.966 -46.704 1.00 26.40 ? 155 GLU D CB  1 
ATOM   8662  C  CG  . GLU D 1 149 ? 3.971   -15.416 -46.410 1.00 26.03 ? 155 GLU D CG  1 
ATOM   8663  C  CD  . GLU D 1 149 ? 5.101   -16.185 -45.733 1.00 29.30 ? 155 GLU D CD  1 
ATOM   8664  O  OE1 . GLU D 1 149 ? 6.273   -15.999 -46.133 1.00 29.51 ? 155 GLU D OE1 1 
ATOM   8665  O  OE2 . GLU D 1 149 ? 4.828   -16.962 -44.780 1.00 28.12 ? 155 GLU D OE2 1 
ATOM   8666  N  N   . PHE D 1 150 ? 4.365   -11.124 -48.059 1.00 26.85 ? 156 PHE D N   1 
ATOM   8667  C  CA  . PHE D 1 150 ? 4.733   -9.711  -47.956 1.00 26.62 ? 156 PHE D CA  1 
ATOM   8668  C  C   . PHE D 1 150 ? 3.541   -8.805  -48.232 1.00 28.29 ? 156 PHE D C   1 
ATOM   8669  O  O   . PHE D 1 150 ? 3.351   -7.793  -47.539 1.00 28.96 ? 156 PHE D O   1 
ATOM   8670  C  CB  . PHE D 1 150 ? 5.889   -9.382  -48.913 1.00 26.74 ? 156 PHE D CB  1 
ATOM   8671  C  CG  . PHE D 1 150 ? 6.062   -7.897  -49.178 1.00 28.32 ? 156 PHE D CG  1 
ATOM   8672  C  CD1 . PHE D 1 150 ? 6.631   -7.062  -48.208 1.00 28.36 ? 156 PHE D CD1 1 
ATOM   8673  C  CD2 . PHE D 1 150 ? 5.655   -7.333  -50.386 1.00 29.08 ? 156 PHE D CD2 1 
ATOM   8674  C  CE1 . PHE D 1 150 ? 6.792   -5.701  -48.437 1.00 27.16 ? 156 PHE D CE1 1 
ATOM   8675  C  CE2 . PHE D 1 150 ? 5.816   -5.957  -50.629 1.00 28.43 ? 156 PHE D CE2 1 
ATOM   8676  C  CZ  . PHE D 1 150 ? 6.389   -5.141  -49.639 1.00 27.60 ? 156 PHE D CZ  1 
ATOM   8677  N  N   . VAL D 1 151 ? 2.735   -9.141  -49.250 1.00 27.69 ? 157 VAL D N   1 
ATOM   8678  C  CA  . VAL D 1 151 ? 1.576   -8.319  -49.595 1.00 27.71 ? 157 VAL D CA  1 
ATOM   8679  C  C   . VAL D 1 151 ? 0.574   -8.316  -48.445 1.00 28.63 ? 157 VAL D C   1 
ATOM   8680  O  O   . VAL D 1 151 ? 0.077   -7.257  -48.034 1.00 28.15 ? 157 VAL D O   1 
ATOM   8681  C  CB  . VAL D 1 151 ? 0.937   -8.810  -50.913 1.00 31.86 ? 157 VAL D CB  1 
ATOM   8682  C  CG1 . VAL D 1 151 ? -0.418  -8.149  -51.150 1.00 28.53 ? 157 VAL D CG1 1 
ATOM   8683  C  CG2 . VAL D 1 151 ? 1.855   -8.539  -52.105 1.00 27.66 ? 157 VAL D CG2 1 
ATOM   8684  N  N   . GLU D 1 152 ? 0.286   -9.499  -47.882 1.00 27.94 ? 158 GLU D N   1 
ATOM   8685  C  CA  . GLU D 1 152 ? -0.647  -9.559  -46.761 1.00 27.18 ? 158 GLU D CA  1 
ATOM   8686  C  C   . GLU D 1 152 ? -0.049  -8.924  -45.508 1.00 29.34 ? 158 GLU D C   1 
ATOM   8687  O  O   . GLU D 1 152 ? -0.736  -8.186  -44.788 1.00 28.25 ? 158 GLU D O   1 
ATOM   8688  C  CB  . GLU D 1 152 ? -1.056  -11.001 -46.474 1.00 31.41 ? 158 GLU D CB  1 
ATOM   8689  C  CG  . GLU D 1 152 ? -2.279  -11.458 -47.257 1.00 34.03 ? 158 GLU D CG  1 
ATOM   8690  C  CD  . GLU D 1 152 ? -3.417  -10.460 -47.175 1.00 33.73 ? 158 GLU D CD  1 
ATOM   8691  O  OE1 . GLU D 1 152 ? -4.017  -10.286 -46.095 1.00 36.05 ? 158 GLU D OE1 1 
ATOM   8692  O  OE2 . GLU D 1 152 ? -3.742  -9.869  -48.216 1.00 40.83 ? 158 GLU D OE2 1 
ATOM   8693  N  N   . GLY D 1 153 ? 1.233   -9.182  -45.244 1.00 26.36 ? 159 GLY D N   1 
ATOM   8694  C  CA  . GLY D 1 153 ? 1.872   -8.580  -44.090 1.00 29.69 ? 159 GLY D CA  1 
ATOM   8695  C  C   . GLY D 1 153 ? 1.853   -7.065  -44.134 1.00 28.82 ? 159 GLY D C   1 
ATOM   8696  O  O   . GLY D 1 153 ? 1.677   -6.410  -43.104 1.00 28.39 ? 159 GLY D O   1 
ATOM   8697  N  N   . THR D 1 154 ? 2.068   -6.493  -45.323 1.00 28.30 ? 160 THR D N   1 
ATOM   8698  C  CA  . THR D 1 154 ? 2.018   -5.044  -45.498 1.00 27.96 ? 160 THR D CA  1 
ATOM   8699  C  C   . THR D 1 154 ? 0.618   -4.508  -45.243 1.00 29.81 ? 160 THR D C   1 
ATOM   8700  O  O   . THR D 1 154 ? 0.453   -3.427  -44.663 1.00 30.40 ? 160 THR D O   1 
ATOM   8701  C  CB  . THR D 1 154 ? 2.485   -4.676  -46.910 1.00 27.72 ? 160 THR D CB  1 
ATOM   8702  O  OG1 . THR D 1 154 ? 3.817   -5.158  -47.107 1.00 29.78 ? 160 THR D OG1 1 
ATOM   8703  C  CG2 . THR D 1 154 ? 2.482   -3.178  -47.123 1.00 27.73 ? 160 THR D CG2 1 
ATOM   8704  N  N   . ASN D 1 155 ? -0.401  -5.256  -45.673 1.00 28.60 ? 161 ASN D N   1 
ATOM   8705  C  CA  . ASN D 1 155 ? -1.794  -4.846  -45.521 1.00 29.90 ? 161 ASN D CA  1 
ATOM   8706  C  C   . ASN D 1 155 ? -2.271  -4.885  -44.065 1.00 30.48 ? 161 ASN D C   1 
ATOM   8707  O  O   . ASN D 1 155 ? -3.211  -4.166  -43.708 1.00 33.75 ? 161 ASN D O   1 
ATOM   8708  C  CB  . ASN D 1 155 ? -2.679  -5.746  -46.385 1.00 27.95 ? 161 ASN D CB  1 
ATOM   8709  C  CG  . ASN D 1 155 ? -2.411  -5.568  -47.890 1.00 31.59 ? 161 ASN D CG  1 
ATOM   8710  O  OD1 . ASN D 1 155 ? -1.790  -4.591  -48.315 1.00 29.33 ? 161 ASN D OD1 1 
ATOM   8711  N  ND2 . ASN D 1 155 ? -2.885  -6.517  -48.691 1.00 34.63 ? 161 ASN D ND2 1 
ATOM   8712  N  N   . VAL D 1 156 ? -1.693  -5.740  -43.227 1.00 28.28 ? 162 VAL D N   1 
ATOM   8713  C  CA  . VAL D 1 156 ? -2.205  -5.935  -41.871 1.00 33.13 ? 162 VAL D CA  1 
ATOM   8714  C  C   . VAL D 1 156 ? -1.265  -5.440  -40.784 1.00 30.73 ? 162 VAL D C   1 
ATOM   8715  O  O   . VAL D 1 156 ? -1.689  -5.368  -39.617 1.00 35.93 ? 162 VAL D O   1 
ATOM   8716  C  CB  . VAL D 1 156 ? -2.564  -7.414  -41.606 1.00 31.25 ? 162 VAL D CB  1 
ATOM   8717  C  CG1 . VAL D 1 156 ? -3.342  -7.999  -42.788 1.00 34.35 ? 162 VAL D CG1 1 
ATOM   8718  C  CG2 . VAL D 1 156 ? -1.315  -8.234  -41.298 1.00 29.72 ? 162 VAL D CG2 1 
ATOM   8719  N  N   . GLU D 1 157 ? -0.005  -5.129  -41.111 1.00 30.77 ? 163 GLU D N   1 
ATOM   8720  C  CA  . GLU D 1 157 ? 0.964   -4.612  -40.139 1.00 29.99 ? 163 GLU D CA  1 
ATOM   8721  C  C   . GLU D 1 157 ? 0.371   -3.658  -39.115 1.00 33.65 ? 163 GLU D C   1 
ATOM   8722  O  O   . GLU D 1 157 ? 0.541   -3.821  -37.896 1.00 31.80 ? 163 GLU D O   1 
ATOM   8723  C  CB  . GLU D 1 157 ? 2.054   -3.855  -40.898 1.00 33.64 ? 163 GLU D CB  1 
ATOM   8724  C  CG  . GLU D 1 157 ? 3.417   -4.461  -40.881 1.00 31.41 ? 163 GLU D CG  1 
ATOM   8725  C  CD  . GLU D 1 157 ? 4.340   -3.709  -41.814 1.00 28.74 ? 163 GLU D CD  1 
ATOM   8726  O  OE1 . GLU D 1 157 ? 5.560   -3.688  -41.566 1.00 29.36 ? 163 GLU D OE1 1 
ATOM   8727  O  OE2 . GLU D 1 157 ? 3.853   -3.186  -42.843 1.00 29.48 ? 163 GLU D OE2 1 
ATOM   8728  N  N   . ASN D 1 158 ? -0.293  -2.620  -39.623 1.00 29.59 ? 164 ASN D N   1 
ATOM   8729  C  CA  . ASN D 1 158 ? -0.729  -1.482  -38.836 1.00 34.68 ? 164 ASN D CA  1 
ATOM   8730  C  C   . ASN D 1 158 ? -2.006  -1.749  -38.061 1.00 37.06 ? 164 ASN D C   1 
ATOM   8731  O  O   . ASN D 1 158 ? -2.380  -0.923  -37.220 1.00 35.24 ? 164 ASN D O   1 
ATOM   8732  C  CB  . ASN D 1 158 ? -0.902  -0.268  -39.750 1.00 34.43 ? 164 ASN D CB  1 
ATOM   8733  C  CG  . ASN D 1 158 ? 0.422   0.267   -40.236 1.00 32.43 ? 164 ASN D CG  1 
ATOM   8734  O  OD1 . ASN D 1 158 ? 0.818   0.061   -41.384 1.00 32.45 ? 164 ASN D OD1 1 
ATOM   8735  N  ND2 . ASN D 1 158 ? 1.129   0.933   -39.352 1.00 33.35 ? 164 ASN D ND2 1 
ATOM   8736  N  N   . ASP D 1 159 ? -2.664  -2.884  -38.311 1.00 32.49 ? 165 ASP D N   1 
ATOM   8737  C  CA  . ASP D 1 159 ? -3.762  -3.315  -37.457 1.00 35.62 ? 165 ASP D CA  1 
ATOM   8738  C  C   . ASP D 1 159 ? -3.319  -3.510  -36.019 1.00 34.95 ? 165 ASP D C   1 
ATOM   8739  O  O   . ASP D 1 159 ? -4.162  -3.475  -35.116 1.00 34.94 ? 165 ASP D O   1 
ATOM   8740  C  CB  . ASP D 1 159 ? -4.349  -4.616  -38.002 1.00 33.74 ? 165 ASP D CB  1 
ATOM   8741  C  CG  . ASP D 1 159 ? -5.090  -4.397  -39.289 1.00 38.88 ? 165 ASP D CG  1 
ATOM   8742  O  OD1 . ASP D 1 159 ? -4.773  -3.406  -39.987 1.00 37.88 ? 165 ASP D OD1 1 
ATOM   8743  O  OD2 . ASP D 1 159 ? -5.961  -5.221  -39.624 1.00 42.53 ? 165 ASP D OD2 1 
ATOM   8744  N  N   . PHE D 1 160 ? -2.023  -3.715  -35.791 1.00 34.31 ? 166 PHE D N   1 
ATOM   8745  C  CA  . PHE D 1 160 ? -1.484  -3.995  -34.465 1.00 38.51 ? 166 PHE D CA  1 
ATOM   8746  C  C   . PHE D 1 160 ? -0.936  -2.760  -33.769 1.00 43.59 ? 166 PHE D C   1 
ATOM   8747  O  O   . PHE D 1 160 ? -0.340  -2.880  -32.695 1.00 45.09 ? 166 PHE D O   1 
ATOM   8748  C  CB  . PHE D 1 160 ? -0.415  -5.077  -34.568 1.00 32.35 ? 166 PHE D CB  1 
ATOM   8749  C  CG  . PHE D 1 160 ? -0.945  -6.351  -35.109 1.00 31.57 ? 166 PHE D CG  1 
ATOM   8750  C  CD1 . PHE D 1 160 ? -1.611  -7.235  -34.283 1.00 31.57 ? 166 PHE D CD1 1 
ATOM   8751  C  CD2 . PHE D 1 160 ? -0.849  -6.637  -36.460 1.00 30.67 ? 166 PHE D CD2 1 
ATOM   8752  C  CE1 . PHE D 1 160 ? -2.133  -8.394  -34.788 1.00 31.72 ? 166 PHE D CE1 1 
ATOM   8753  C  CE2 . PHE D 1 160 ? -1.378  -7.789  -36.975 1.00 26.06 ? 166 PHE D CE2 1 
ATOM   8754  C  CZ  . PHE D 1 160 ? -2.019  -8.664  -36.150 1.00 28.54 ? 166 PHE D CZ  1 
ATOM   8755  N  N   . SER D 1 161 ? -1.164  -1.577  -34.335 1.00 41.92 ? 167 SER D N   1 
ATOM   8756  C  CA  . SER D 1 161 ? -0.772  -0.314  -33.720 1.00 51.71 ? 167 SER D CA  1 
ATOM   8757  C  C   . SER D 1 161 ? -1.757  0.048   -32.615 1.00 64.84 ? 167 SER D C   1 
ATOM   8758  O  O   . SER D 1 161 ? -2.531  -0.783  -32.138 1.00 61.09 ? 167 SER D O   1 
ATOM   8759  C  CB  . SER D 1 161 ? -0.718  0.801   -34.754 1.00 48.11 ? 167 SER D CB  1 
ATOM   8760  O  OG  . SER D 1 161 ? -2.034  1.195   -35.106 1.00 52.14 ? 167 SER D OG  1 
ATOM   8761  N  N   . GLU D 1 162 ? -1.719  1.307   -32.178 1.00 66.52 ? 168 GLU D N   1 
ATOM   8762  C  CA  . GLU D 1 162 ? -2.572  1.769   -31.078 1.00 73.31 ? 168 GLU D CA  1 
ATOM   8763  C  C   . GLU D 1 162 ? -2.416  0.858   -29.857 1.00 72.64 ? 168 GLU D C   1 
ATOM   8764  O  O   . GLU D 1 162 ? -3.296  0.785   -28.993 1.00 73.38 ? 168 GLU D O   1 
ATOM   8765  C  CB  . GLU D 1 162 ? -4.037  1.867   -31.535 1.00 74.08 ? 168 GLU D CB  1 
ATOM   8766  C  CG  . GLU D 1 162 ? -4.983  2.643   -30.617 1.00 78.06 ? 168 GLU D CG  1 
ATOM   8767  C  CD  . GLU D 1 162 ? -4.506  4.044   -30.319 1.00 90.17 ? 168 GLU D CD  1 
ATOM   8768  O  OE1 . GLU D 1 162 ? -3.641  4.198   -29.428 1.00 89.03 ? 168 GLU D OE1 1 
ATOM   8769  O  OE2 . GLU D 1 162 ? -5.011  4.991   -30.961 1.00 97.39 ? 168 GLU D OE2 1 
ATOM   8770  N  N   . ALA D 1 163 ? -1.271  0.168   -29.787 1.00 69.50 ? 169 ALA D N   1 
ATOM   8771  C  CA  . ALA D 1 163 ? -0.982  -0.851  -28.779 1.00 67.18 ? 169 ALA D CA  1 
ATOM   8772  C  C   . ALA D 1 163 ? -1.995  -1.999  -28.855 1.00 62.46 ? 169 ALA D C   1 
ATOM   8773  O  O   . ALA D 1 163 ? -2.866  -2.166  -27.995 1.00 65.56 ? 169 ALA D O   1 
ATOM   8774  C  CB  . ALA D 1 163 ? -0.923  -0.244  -27.368 1.00 68.20 ? 169 ALA D CB  1 
ATOM   8775  N  N   . VAL D 1 164 ? -1.892  -2.769  -29.936 1.00 63.50 ? 170 VAL D N   1 
ATOM   8776  C  CA  . VAL D 1 164 ? -2.572  -4.064  -29.931 1.00 53.26 ? 170 VAL D CA  1 
ATOM   8777  C  C   . VAL D 1 164 ? -1.620  -5.236  -30.198 1.00 43.25 ? 170 VAL D C   1 
ATOM   8778  O  O   . VAL D 1 164 ? -2.051  -6.237  -30.782 1.00 42.08 ? 170 VAL D O   1 
ATOM   8779  C  CB  . VAL D 1 164 ? -3.733  -4.045  -30.950 1.00 47.59 ? 170 VAL D CB  1 
ATOM   8780  C  CG1 . VAL D 1 164 ? -4.702  -5.213  -30.754 1.00 47.46 ? 170 VAL D CG1 1 
ATOM   8781  C  CG2 . VAL D 1 164 ? -4.518  -2.748  -30.842 1.00 58.55 ? 170 VAL D CG2 1 
ATOM   8782  N  N   . PRO D 1 165 ? -0.366  -5.236  -29.738 1.00 45.37 ? 171 PRO D N   1 
ATOM   8783  C  CA  . PRO D 1 165 ? 0.317   -6.517  -29.516 1.00 44.07 ? 171 PRO D CA  1 
ATOM   8784  C  C   . PRO D 1 165 ? 0.126   -6.996  -28.091 1.00 40.62 ? 171 PRO D C   1 
ATOM   8785  O  O   . PRO D 1 165 ? 0.387   -6.250  -27.138 1.00 42.45 ? 171 PRO D O   1 
ATOM   8786  C  CB  . PRO D 1 165 ? 1.792   -6.200  -29.811 1.00 41.98 ? 171 PRO D CB  1 
ATOM   8787  C  CG  . PRO D 1 165 ? 1.726   -5.013  -30.705 1.00 45.56 ? 171 PRO D CG  1 
ATOM   8788  C  CD  . PRO D 1 165 ? 0.636   -4.205  -30.050 1.00 51.73 ? 171 PRO D CD  1 
ATOM   8789  N  N   . PRO D 1 166 ? -0.338  -8.231  -27.916 1.00 43.13 ? 172 PRO D N   1 
ATOM   8790  C  CA  . PRO D 1 166 ? -0.465  -8.798  -26.572 1.00 42.17 ? 172 PRO D CA  1 
ATOM   8791  C  C   . PRO D 1 166 ? 0.898   -9.029  -25.940 1.00 42.10 ? 172 PRO D C   1 
ATOM   8792  O  O   . PRO D 1 166 ? 1.884   -9.336  -26.612 1.00 40.93 ? 172 PRO D O   1 
ATOM   8793  C  CB  . PRO D 1 166 ? -1.195  -10.124 -26.812 1.00 41.90 ? 172 PRO D CB  1 
ATOM   8794  C  CG  . PRO D 1 166 ? -1.850  -9.968  -28.161 1.00 40.59 ? 172 PRO D CG  1 
ATOM   8795  C  CD  . PRO D 1 166 ? -0.890  -9.123  -28.949 1.00 38.82 ? 172 PRO D CD  1 
ATOM   8796  N  N   . ASP D 1 167 ? 0.933   -8.934  -24.617 1.00 44.58 ? 173 ASP D N   1 
ATOM   8797  C  CA  . ASP D 1 167 ? 2.207   -8.811  -23.926 1.00 45.37 ? 173 ASP D CA  1 
ATOM   8798  C  C   . ASP D 1 167 ? 3.046   -10.093 -23.865 1.00 44.70 ? 173 ASP D C   1 
ATOM   8799  O  O   . ASP D 1 167 ? 4.258   -9.987  -23.685 1.00 44.91 ? 173 ASP D O   1 
ATOM   8800  C  CB  . ASP D 1 167 ? 1.919   -8.268  -22.539 1.00 48.78 ? 173 ASP D CB  1 
ATOM   8801  C  CG  . ASP D 1 167 ? 0.856   -7.204  -22.587 1.00 56.04 ? 173 ASP D CG  1 
ATOM   8802  O  OD1 . ASP D 1 167 ? -0.286  -7.555  -22.969 1.00 57.91 ? 173 ASP D OD1 1 
ATOM   8803  O  OD2 . ASP D 1 167 ? 1.155   -6.032  -22.262 1.00 59.86 ? 173 ASP D OD2 1 
ATOM   8804  N  N   . ALA D 1 168 ? 2.487   -11.291 -24.038 1.00 44.29 ? 174 ALA D N   1 
ATOM   8805  C  CA  . ALA D 1 168 ? 3.292   -12.503 -23.801 1.00 44.59 ? 174 ALA D CA  1 
ATOM   8806  C  C   . ALA D 1 168 ? 3.322   -13.482 -24.981 1.00 45.82 ? 174 ALA D C   1 
ATOM   8807  O  O   . ALA D 1 168 ? 2.549   -14.440 -24.979 1.00 43.96 ? 174 ALA D O   1 
ATOM   8808  C  CB  . ALA D 1 168 ? 2.762   -13.194 -22.550 1.00 47.63 ? 174 ALA D CB  1 
ATOM   8809  N  N   . LEU D 1 169 ? 4.241   -13.317 -25.951 1.00 51.35 ? 175 LEU D N   1 
ATOM   8810  C  CA  . LEU D 1 169 ? 4.143   -14.153 -27.152 1.00 43.55 ? 175 LEU D CA  1 
ATOM   8811  C  C   . LEU D 1 169 ? 5.427   -14.182 -28.004 1.00 44.00 ? 175 LEU D C   1 
ATOM   8812  O  O   . LEU D 1 169 ? 6.440   -13.562 -27.667 1.00 41.43 ? 175 LEU D O   1 
ATOM   8813  C  CB  . LEU D 1 169 ? 2.959   -13.682 -27.981 1.00 46.08 ? 175 LEU D CB  1 
ATOM   8814  C  CG  . LEU D 1 169 ? 2.874   -12.179 -28.080 1.00 42.34 ? 175 LEU D CG  1 
ATOM   8815  C  CD1 . LEU D 1 169 ? 4.002   -11.690 -28.917 1.00 39.56 ? 175 LEU D CD1 1 
ATOM   8816  C  CD2 . LEU D 1 169 ? 1.568   -11.823 -28.735 1.00 42.62 ? 175 LEU D CD2 1 
ATOM   8817  N  N   . ARG D 1 170 ? 5.341   -14.942 -29.133 1.00 44.18 ? 176 ARG D N   1 
ATOM   8818  C  CA  . ARG D 1 170 ? 6.301   -15.090 -30.239 1.00 40.25 ? 176 ARG D CA  1 
ATOM   8819  C  C   . ARG D 1 170 ? 5.795   -14.467 -31.545 1.00 34.90 ? 176 ARG D C   1 
ATOM   8820  O  O   . ARG D 1 170 ? 6.258   -14.818 -32.646 1.00 32.70 ? 176 ARG D O   1 
ATOM   8821  C  CB  . ARG D 1 170 ? 6.632   -16.559 -30.511 1.00 42.29 ? 176 ARG D CB  1 
ATOM   8822  C  CG  . ARG D 1 170 ? 6.835   -17.406 -29.267 1.00 45.36 ? 176 ARG D CG  1 
ATOM   8823  C  CD  . ARG D 1 170 ? 6.914   -18.884 -29.626 1.00 44.95 ? 176 ARG D CD  1 
ATOM   8824  N  NE  . ARG D 1 170 ? 8.287   -19.388 -29.625 1.00 48.81 ? 176 ARG D NE  1 
ATOM   8825  C  CZ  . ARG D 1 170 ? 9.014   -19.614 -28.538 1.00 45.27 ? 176 ARG D CZ  1 
ATOM   8826  N  NH1 . ARG D 1 170 ? 8.515   -19.447 -27.322 1.00 47.54 ? 176 ARG D NH1 1 
ATOM   8827  N  NH2 . ARG D 1 170 ? 10.270  -20.036 -28.673 1.00 49.94 ? 176 ARG D NH2 1 
ATOM   8828  N  N   . PHE D 1 171 ? 4.829   -13.575 -31.438 1.00 34.00 ? 177 PHE D N   1 
ATOM   8829  C  CA  . PHE D 1 171 ? 4.272   -12.909 -32.609 1.00 34.44 ? 177 PHE D CA  1 
ATOM   8830  C  C   . PHE D 1 171 ? 5.266   -12.033 -33.383 1.00 30.58 ? 177 PHE D C   1 
ATOM   8831  O  O   . PHE D 1 171 ? 5.192   -12.036 -34.624 1.00 33.25 ? 177 PHE D O   1 
ATOM   8832  C  CB  . PHE D 1 171 ? 3.034   -12.145 -32.127 1.00 35.78 ? 177 PHE D CB  1 
ATOM   8833  C  CG  . PHE D 1 171 ? 2.469   -11.198 -33.103 1.00 35.16 ? 177 PHE D CG  1 
ATOM   8834  C  CD1 . PHE D 1 171 ? 1.938   -11.651 -34.303 1.00 32.59 ? 177 PHE D CD1 1 
ATOM   8835  C  CD2 . PHE D 1 171 ? 2.411   -9.851  -32.800 1.00 34.15 ? 177 PHE D CD2 1 
ATOM   8836  C  CE1 . PHE D 1 171 ? 1.395   -10.754 -35.198 1.00 33.44 ? 177 PHE D CE1 1 
ATOM   8837  C  CE2 . PHE D 1 171 ? 1.869   -8.961  -33.693 1.00 33.01 ? 177 PHE D CE2 1 
ATOM   8838  C  CZ  . PHE D 1 171 ? 1.362   -9.413  -34.884 1.00 32.30 ? 177 PHE D CZ  1 
ATOM   8839  N  N   . PRO D 1 172 ? 6.190   -11.273 -32.763 1.00 30.49 ? 178 PRO D N   1 
ATOM   8840  C  CA  . PRO D 1 172 ? 7.046   -10.386 -33.584 1.00 29.84 ? 178 PRO D CA  1 
ATOM   8841  C  C   . PRO D 1 172 ? 7.817   -11.099 -34.698 1.00 29.38 ? 178 PRO D C   1 
ATOM   8842  O  O   . PRO D 1 172 ? 7.877   -10.587 -35.822 1.00 28.19 ? 178 PRO D O   1 
ATOM   8843  C  CB  . PRO D 1 172 ? 7.991   -9.755  -32.547 1.00 31.23 ? 178 PRO D CB  1 
ATOM   8844  C  CG  . PRO D 1 172 ? 7.217   -9.789  -31.259 1.00 32.51 ? 178 PRO D CG  1 
ATOM   8845  C  CD  . PRO D 1 172 ? 6.452   -11.083 -31.318 1.00 32.11 ? 178 PRO D CD  1 
ATOM   8846  N  N   . ARG D 1 173 ? 8.399   -12.269 -34.423 1.00 29.52 ? 179 ARG D N   1 
ATOM   8847  C  CA  . ARG D 1 173 ? 9.158   -12.983 -35.451 1.00 29.45 ? 179 ARG D CA  1 
ATOM   8848  C  C   . ARG D 1 173 ? 8.245   -13.493 -36.559 1.00 29.43 ? 179 ARG D C   1 
ATOM   8849  O  O   . ARG D 1 173 ? 8.605   -13.436 -37.743 1.00 27.88 ? 179 ARG D O   1 
ATOM   8850  C  CB  . ARG D 1 173 ? 9.936   -14.147 -34.826 1.00 30.66 ? 179 ARG D CB  1 
ATOM   8851  C  CG  . ARG D 1 173 ? 10.960  -14.793 -35.750 1.00 31.06 ? 179 ARG D CG  1 
ATOM   8852  C  CD  . ARG D 1 173 ? 12.013  -13.785 -36.258 1.00 34.33 ? 179 ARG D CD  1 
ATOM   8853  N  NE  . ARG D 1 173 ? 12.724  -14.209 -37.471 1.00 33.80 ? 179 ARG D NE  1 
ATOM   8854  C  CZ  . ARG D 1 173 ? 12.561  -13.697 -38.689 1.00 35.52 ? 179 ARG D CZ  1 
ATOM   8855  N  NH1 . ARG D 1 173 ? 11.650  -12.766 -38.942 1.00 33.90 ? 179 ARG D NH1 1 
ATOM   8856  N  NH2 . ARG D 1 173 ? 13.353  -14.111 -39.679 1.00 35.19 ? 179 ARG D NH2 1 
ATOM   8857  N  N   . TYR D 1 174 ? 7.067   -14.003 -36.184 1.00 28.59 ? 180 TYR D N   1 
ATOM   8858  C  CA  . TYR D 1 174 ? 6.067   -14.423 -37.157 1.00 28.30 ? 180 TYR D CA  1 
ATOM   8859  C  C   . TYR D 1 174 ? 5.737   -13.295 -38.130 1.00 27.39 ? 180 TYR D C   1 
ATOM   8860  O  O   . TYR D 1 174 ? 5.776   -13.484 -39.352 1.00 27.19 ? 180 TYR D O   1 
ATOM   8861  C  CB  . TYR D 1 174 ? 4.817   -14.888 -36.408 1.00 29.11 ? 180 TYR D CB  1 
ATOM   8862  C  CG  . TYR D 1 174 ? 3.553   -14.948 -37.231 1.00 29.21 ? 180 TYR D CG  1 
ATOM   8863  C  CD1 . TYR D 1 174 ? 2.725   -13.836 -37.371 1.00 28.94 ? 180 TYR D CD1 1 
ATOM   8864  C  CD2 . TYR D 1 174 ? 3.170   -16.133 -37.850 1.00 30.13 ? 180 TYR D CD2 1 
ATOM   8865  C  CE1 . TYR D 1 174 ? 1.554   -13.895 -38.126 1.00 29.55 ? 180 TYR D CE1 1 
ATOM   8866  C  CE2 . TYR D 1 174 ? 2.013   -16.200 -38.601 1.00 30.73 ? 180 TYR D CE2 1 
ATOM   8867  C  CZ  . TYR D 1 174 ? 1.205   -15.083 -38.741 1.00 30.43 ? 180 TYR D CZ  1 
ATOM   8868  O  OH  . TYR D 1 174 ? 0.045   -15.169 -39.490 1.00 31.53 ? 180 TYR D OH  1 
ATOM   8869  N  N   . LEU D 1 175 ? 5.420   -12.106 -37.596 1.00 27.28 ? 181 LEU D N   1 
ATOM   8870  C  CA  . LEU D 1 175 ? 5.044   -10.979 -38.441 1.00 27.18 ? 181 LEU D CA  1 
ATOM   8871  C  C   . LEU D 1 175 ? 6.227   -10.497 -39.264 1.00 27.46 ? 181 LEU D C   1 
ATOM   8872  O  O   . LEU D 1 175 ? 6.069   -10.146 -40.442 1.00 30.39 ? 181 LEU D O   1 
ATOM   8873  C  CB  . LEU D 1 175 ? 4.462   -9.847  -37.595 1.00 27.56 ? 181 LEU D CB  1 
ATOM   8874  C  CG  . LEU D 1 175 ? 3.859   -8.629  -38.320 1.00 28.78 ? 181 LEU D CG  1 
ATOM   8875  C  CD1 . LEU D 1 175 ? 2.718   -9.035  -39.236 1.00 28.67 ? 181 LEU D CD1 1 
ATOM   8876  C  CD2 . LEU D 1 175 ? 3.428   -7.491  -37.355 1.00 29.12 ? 181 LEU D CD2 1 
ATOM   8877  N  N   . ARG D 1 176 ? 7.422   -10.502 -38.675 1.00 26.74 ? 182 ARG D N   1 
ATOM   8878  C  CA  . ARG D 1 176 ? 8.613   -10.098 -39.417 1.00 26.98 ? 182 ARG D CA  1 
ATOM   8879  C  C   . ARG D 1 176 ? 8.915   -11.053 -40.568 1.00 26.67 ? 182 ARG D C   1 
ATOM   8880  O  O   . ARG D 1 176 ? 9.384   -10.613 -41.627 1.00 26.78 ? 182 ARG D O   1 
ATOM   8881  C  CB  . ARG D 1 176 ? 9.820   -10.001 -38.483 1.00 27.56 ? 182 ARG D CB  1 
ATOM   8882  C  CG  . ARG D 1 176 ? 11.056  -9.402  -39.140 1.00 28.14 ? 182 ARG D CG  1 
ATOM   8883  C  CD  . ARG D 1 176 ? 10.697  -8.179  -39.999 1.00 28.12 ? 182 ARG D CD  1 
ATOM   8884  N  NE  . ARG D 1 176 ? 11.867  -7.460  -40.485 1.00 29.15 ? 182 ARG D NE  1 
ATOM   8885  C  CZ  . ARG D 1 176 ? 11.835  -6.520  -41.429 1.00 29.61 ? 182 ARG D CZ  1 
ATOM   8886  N  NH1 . ARG D 1 176 ? 10.707  -6.191  -42.044 1.00 29.16 ? 182 ARG D NH1 1 
ATOM   8887  N  NH2 . ARG D 1 176 ? 12.962  -5.898  -41.764 1.00 30.96 ? 182 ARG D NH2 1 
ATOM   8888  N  N   . VAL D 1 177 ? 8.670   -12.354 -40.394 1.00 26.83 ? 183 VAL D N   1 
ATOM   8889  C  CA  . VAL D 1 177 ? 8.773   -13.249 -41.549 1.00 27.16 ? 183 VAL D CA  1 
ATOM   8890  C  C   . VAL D 1 177 ? 7.864   -12.757 -42.675 1.00 27.00 ? 183 VAL D C   1 
ATOM   8891  O  O   . VAL D 1 177 ? 8.271   -12.696 -43.844 1.00 27.29 ? 183 VAL D O   1 
ATOM   8892  C  CB  . VAL D 1 177 ? 8.452   -14.700 -41.150 1.00 27.89 ? 183 VAL D CB  1 
ATOM   8893  C  CG1 . VAL D 1 177 ? 8.220   -15.581 -42.401 1.00 28.67 ? 183 VAL D CG1 1 
ATOM   8894  C  CG2 . VAL D 1 177 ? 9.568   -15.285 -40.286 1.00 28.75 ? 183 VAL D CG2 1 
ATOM   8895  N  N   . LYS D 1 178 ? 6.638   -12.350 -42.335 1.00 26.73 ? 184 LYS D N   1 
ATOM   8896  C  CA  . LYS D 1 178 ? 5.674   -11.952 -43.359 1.00 27.08 ? 184 LYS D CA  1 
ATOM   8897  C  C   . LYS D 1 178 ? 6.053   -10.620 -44.010 1.00 27.76 ? 184 LYS D C   1 
ATOM   8898  O  O   . LYS D 1 178 ? 5.884   -10.454 -45.224 1.00 27.74 ? 184 LYS D O   1 
ATOM   8899  C  CB  . LYS D 1 178 ? 4.271   -11.870 -42.750 1.00 27.38 ? 184 LYS D CB  1 
ATOM   8900  C  CG  . LYS D 1 178 ? 3.857   -13.117 -41.949 1.00 28.37 ? 184 LYS D CG  1 
ATOM   8901  C  CD  . LYS D 1 178 ? 3.389   -14.241 -42.856 1.00 28.86 ? 184 LYS D CD  1 
ATOM   8902  C  CE  . LYS D 1 178 ? 2.758   -15.407 -42.079 1.00 29.76 ? 184 LYS D CE  1 
ATOM   8903  N  NZ  . LYS D 1 178 ? 3.132   -16.756 -42.645 1.00 30.94 ? 184 LYS D NZ  1 
ATOM   8904  N  N   . THR D 1 179 ? 6.556   -9.653  -43.224 1.00 26.85 ? 185 THR D N   1 
ATOM   8905  C  CA  . THR D 1 179 ? 6.899   -8.353  -43.796 1.00 27.40 ? 185 THR D CA  1 
ATOM   8906  C  C   . THR D 1 179 ? 8.260   -8.354  -44.494 1.00 27.64 ? 185 THR D C   1 
ATOM   8907  O  O   . THR D 1 179 ? 8.452   -7.597  -45.453 1.00 28.45 ? 185 THR D O   1 
ATOM   8908  C  CB  . THR D 1 179 ? 6.878   -7.247  -42.723 1.00 27.82 ? 185 THR D CB  1 
ATOM   8909  O  OG1 . THR D 1 179 ? 7.927   -7.461  -41.764 1.00 27.43 ? 185 THR D OG1 1 
ATOM   8910  C  CG2 . THR D 1 179 ? 5.524   -7.188  -42.021 1.00 27.87 ? 185 THR D CG2 1 
ATOM   8911  N  N   . GLY D 1 180 ? 9.190   -9.211  -44.061 1.00 27.36 ? 186 GLY D N   1 
ATOM   8912  C  CA  . GLY D 1 180 ? 10.587  -9.066  -44.449 1.00 28.02 ? 186 GLY D CA  1 
ATOM   8913  C  C   . GLY D 1 180 ? 10.919  -9.333  -45.913 1.00 28.75 ? 186 GLY D C   1 
ATOM   8914  O  O   . GLY D 1 180 ? 11.859  -8.734  -46.444 1.00 30.50 ? 186 GLY D O   1 
ATOM   8915  N  N   . PHE D 1 181 ? 10.195  -10.246 -46.575 1.00 27.19 ? 187 PHE D N   1 
ATOM   8916  C  CA  . PHE D 1 181 ? 10.459  -10.598 -47.982 1.00 30.68 ? 187 PHE D CA  1 
ATOM   8917  C  C   . PHE D 1 181 ? 11.832  -11.264 -48.170 1.00 30.68 ? 187 PHE D C   1 
ATOM   8918  O  O   . PHE D 1 181 ? 12.406  -11.222 -49.261 1.00 29.37 ? 187 PHE D O   1 
ATOM   8919  C  CB  . PHE D 1 181 ? 10.332  -9.362  -48.897 1.00 28.06 ? 187 PHE D CB  1 
ATOM   8920  C  CG  . PHE D 1 181 ? 10.060  -9.679  -50.361 1.00 28.99 ? 187 PHE D CG  1 
ATOM   8921  C  CD1 . PHE D 1 181 ? 8.860   -10.251 -50.755 1.00 28.15 ? 187 PHE D CD1 1 
ATOM   8922  C  CD2 . PHE D 1 181 ? 10.989  -9.349  -51.339 1.00 29.53 ? 187 PHE D CD2 1 
ATOM   8923  C  CE1 . PHE D 1 181 ? 8.595   -10.523 -52.112 1.00 29.09 ? 187 PHE D CE1 1 
ATOM   8924  C  CE2 . PHE D 1 181 ? 10.740  -9.612  -52.687 1.00 31.44 ? 187 PHE D CE2 1 
ATOM   8925  C  CZ  . PHE D 1 181 ? 9.543   -10.207 -53.079 1.00 28.48 ? 187 PHE D CZ  1 
ATOM   8926  N  N   . ALA D 1 182 ? 12.356  -11.925 -47.127 1.00 28.08 ? 188 ALA D N   1 
ATOM   8927  C  CA  . ALA D 1 182 ? 13.769  -12.313 -47.126 1.00 29.98 ? 188 ALA D CA  1 
ATOM   8928  C  C   . ALA D 1 182 ? 14.073  -13.461 -48.094 1.00 28.66 ? 188 ALA D C   1 
ATOM   8929  O  O   . ALA D 1 182 ? 15.119  -13.453 -48.757 1.00 28.63 ? 188 ALA D O   1 
ATOM   8930  C  CB  . ALA D 1 182 ? 14.213  -12.679 -45.707 1.00 27.88 ? 188 ALA D CB  1 
ATOM   8931  N  N   . GLU D 1 183 ? 13.185  -14.451 -48.208 1.00 27.40 ? 189 GLU D N   1 
ATOM   8932  C  CA  . GLU D 1 183 ? 13.541  -15.628 -49.003 1.00 29.21 ? 189 GLU D CA  1 
ATOM   8933  C  C   . GLU D 1 183 ? 13.778  -15.278 -50.462 1.00 28.45 ? 189 GLU D C   1 
ATOM   8934  O  O   . GLU D 1 183 ? 14.609  -15.914 -51.121 1.00 28.07 ? 189 GLU D O   1 
ATOM   8935  C  CB  . GLU D 1 183 ? 12.471  -16.716 -48.878 1.00 28.44 ? 189 GLU D CB  1 
ATOM   8936  C  CG  . GLU D 1 183 ? 12.716  -17.616 -47.676 1.00 30.50 ? 189 GLU D CG  1 
ATOM   8937  C  CD  . GLU D 1 183 ? 11.478  -18.370 -47.231 1.00 31.71 ? 189 GLU D CD  1 
ATOM   8938  O  OE1 . GLU D 1 183 ? 10.647  -17.771 -46.506 1.00 34.78 ? 189 GLU D OE1 1 
ATOM   8939  O  OE2 . GLU D 1 183 ? 11.345  -19.560 -47.600 1.00 31.25 ? 189 GLU D OE2 1 
ATOM   8940  N  N   . THR D 1 184 ? 13.094  -14.249 -50.969 1.00 27.50 ? 190 THR D N   1 
ATOM   8941  C  CA  . THR D 1 184 ? 13.283  -13.843 -52.355 1.00 27.78 ? 190 THR D CA  1 
ATOM   8942  C  C   . THR D 1 184 ? 14.720  -13.397 -52.603 1.00 27.67 ? 190 THR D C   1 
ATOM   8943  O  O   . THR D 1 184 ? 15.342  -13.789 -53.599 1.00 27.96 ? 190 THR D O   1 
ATOM   8944  C  CB  . THR D 1 184 ? 12.295  -12.727 -52.704 1.00 27.92 ? 190 THR D CB  1 
ATOM   8945  O  OG1 . THR D 1 184 ? 10.946  -13.220 -52.612 1.00 28.16 ? 190 THR D OG1 1 
ATOM   8946  C  CG2 . THR D 1 184 ? 12.565  -12.171 -54.118 1.00 28.30 ? 190 THR D CG2 1 
ATOM   8947  N  N   . TYR D 1 185 ? 15.268  -12.590 -51.701 1.00 27.61 ? 191 TYR D N   1 
ATOM   8948  C  CA  . TYR D 1 185 ? 16.655  -12.160 -51.835 1.00 28.39 ? 191 TYR D CA  1 
ATOM   8949  C  C   . TYR D 1 185 ? 17.625  -13.283 -51.502 1.00 29.61 ? 191 TYR D C   1 
ATOM   8950  O  O   . TYR D 1 185 ? 18.701  -13.377 -52.099 1.00 29.91 ? 191 TYR D O   1 
ATOM   8951  C  CB  . TYR D 1 185 ? 16.905  -10.953 -50.941 1.00 27.34 ? 191 TYR D CB  1 
ATOM   8952  C  CG  . TYR D 1 185 ? 16.108  -9.763  -51.408 1.00 31.48 ? 191 TYR D CG  1 
ATOM   8953  C  CD1 . TYR D 1 185 ? 16.263  -9.278  -52.700 1.00 31.11 ? 191 TYR D CD1 1 
ATOM   8954  C  CD2 . TYR D 1 185 ? 15.197  -9.130  -50.570 1.00 31.85 ? 191 TYR D CD2 1 
ATOM   8955  C  CE1 . TYR D 1 185 ? 15.539  -8.180  -53.156 1.00 32.69 ? 191 TYR D CE1 1 
ATOM   8956  C  CE2 . TYR D 1 185 ? 14.459  -8.032  -51.019 1.00 33.47 ? 191 TYR D CE2 1 
ATOM   8957  C  CZ  . TYR D 1 185 ? 14.642  -7.561  -52.306 1.00 31.74 ? 191 TYR D CZ  1 
ATOM   8958  O  OH  . TYR D 1 185 ? 13.913  -6.486  -52.758 1.00 32.55 ? 191 TYR D OH  1 
ATOM   8959  N  N   . ALA D 1 186 ? 17.276  -14.130 -50.534 1.00 29.67 ? 192 ALA D N   1 
ATOM   8960  C  CA  . ALA D 1 186 ? 18.191  -15.194 -50.139 1.00 30.53 ? 192 ALA D CA  1 
ATOM   8961  C  C   . ALA D 1 186 ? 18.382  -16.206 -51.266 1.00 30.04 ? 192 ALA D C   1 
ATOM   8962  O  O   . ALA D 1 186 ? 19.498  -16.695 -51.480 1.00 29.24 ? 192 ALA D O   1 
ATOM   8963  C  CB  . ALA D 1 186 ? 17.691  -15.866 -48.863 1.00 27.58 ? 192 ALA D CB  1 
ATOM   8964  N  N   . HIS D 1 187 ? 17.320  -16.514 -52.019 1.00 28.47 ? 193 HIS D N   1 
ATOM   8965  C  CA  . HIS D 1 187 ? 17.468  -17.513 -53.069 1.00 30.78 ? 193 HIS D CA  1 
ATOM   8966  C  C   . HIS D 1 187 ? 18.325  -17.000 -54.214 1.00 30.40 ? 193 HIS D C   1 
ATOM   8967  O  O   . HIS D 1 187 ? 19.026  -17.790 -54.853 1.00 28.89 ? 193 HIS D O   1 
ATOM   8968  C  CB  . HIS D 1 187 ? 16.101  -17.980 -53.575 1.00 31.39 ? 193 HIS D CB  1 
ATOM   8969  C  CG  . HIS D 1 187 ? 15.506  -19.050 -52.722 1.00 28.58 ? 193 HIS D CG  1 
ATOM   8970  N  ND1 . HIS D 1 187 ? 15.883  -20.371 -52.821 1.00 29.54 ? 193 HIS D ND1 1 
ATOM   8971  C  CD2 . HIS D 1 187 ? 14.621  -18.987 -51.697 1.00 33.21 ? 193 HIS D CD2 1 
ATOM   8972  C  CE1 . HIS D 1 187 ? 15.237  -21.083 -51.912 1.00 28.98 ? 193 HIS D CE1 1 
ATOM   8973  N  NE2 . HIS D 1 187 ? 14.461  -20.269 -51.219 1.00 28.66 ? 193 HIS D NE2 1 
ATOM   8974  N  N   . ALA D 1 188 ? 18.317  -15.688 -54.467 1.00 30.77 ? 194 ALA D N   1 
ATOM   8975  C  CA  . ALA D 1 188 ? 19.160  -15.148 -55.529 1.00 31.04 ? 194 ALA D CA  1 
ATOM   8976  C  C   . ALA D 1 188 ? 20.634  -15.109 -55.147 1.00 32.80 ? 194 ALA D C   1 
ATOM   8977  O  O   . ALA D 1 188 ? 21.485  -14.931 -56.028 1.00 31.49 ? 194 ALA D O   1 
ATOM   8978  C  CB  . ALA D 1 188 ? 18.699  -13.752 -55.913 1.00 31.67 ? 194 ALA D CB  1 
ATOM   8979  N  N   . ILE D 1 189 ? 20.953  -15.270 -53.865 1.00 29.10 ? 195 ILE D N   1 
ATOM   8980  C  CA  . ILE D 1 189 ? 22.341  -15.454 -53.457 1.00 32.55 ? 195 ILE D CA  1 
ATOM   8981  C  C   . ILE D 1 189 ? 22.915  -16.714 -54.096 1.00 32.70 ? 195 ILE D C   1 
ATOM   8982  O  O   . ILE D 1 189 ? 24.115  -16.784 -54.385 1.00 33.13 ? 195 ILE D O   1 
ATOM   8983  C  CB  . ILE D 1 189 ? 22.421  -15.489 -51.914 1.00 32.94 ? 195 ILE D CB  1 
ATOM   8984  C  CG1 . ILE D 1 189 ? 21.963  -14.145 -51.337 1.00 31.89 ? 195 ILE D CG1 1 
ATOM   8985  C  CG2 . ILE D 1 189 ? 23.829  -15.855 -51.416 1.00 31.78 ? 195 ILE D CG2 1 
ATOM   8986  C  CD1 . ILE D 1 189 ? 21.893  -14.121 -49.808 1.00 29.66 ? 195 ILE D CD1 1 
ATOM   8987  N  N   . PHE D 1 190 ? 22.067  -17.705 -54.379 1.00 33.36 ? 196 PHE D N   1 
ATOM   8988  C  CA  . PHE D 1 190 ? 22.487  -18.975 -54.971 1.00 32.22 ? 196 PHE D CA  1 
ATOM   8989  C  C   . PHE D 1 190 ? 21.718  -19.187 -56.270 1.00 34.18 ? 196 PHE D C   1 
ATOM   8990  O  O   . PHE D 1 190 ? 20.797  -20.016 -56.342 1.00 32.47 ? 196 PHE D O   1 
ATOM   8991  C  CB  . PHE D 1 190 ? 22.263  -20.133 -54.002 1.00 34.92 ? 196 PHE D CB  1 
ATOM   8992  C  CG  . PHE D 1 190 ? 22.801  -19.878 -52.612 1.00 33.47 ? 196 PHE D CG  1 
ATOM   8993  C  CD1 . PHE D 1 190 ? 24.168  -19.798 -52.380 1.00 32.28 ? 196 PHE D CD1 1 
ATOM   8994  C  CD2 . PHE D 1 190 ? 21.939  -19.715 -51.546 1.00 33.91 ? 196 PHE D CD2 1 
ATOM   8995  C  CE1 . PHE D 1 190 ? 24.664  -19.569 -51.100 1.00 35.13 ? 196 PHE D CE1 1 
ATOM   8996  C  CE2 . PHE D 1 190 ? 22.429  -19.490 -50.258 1.00 34.99 ? 196 PHE D CE2 1 
ATOM   8997  C  CZ  . PHE D 1 190 ? 23.792  -19.419 -50.040 1.00 32.76 ? 196 PHE D CZ  1 
ATOM   8998  N  N   . PRO D 1 191 ? 22.075  -18.451 -57.322 1.00 35.07 ? 197 PRO D N   1 
ATOM   8999  C  CA  . PRO D 1 191 ? 21.303  -18.525 -58.565 1.00 35.55 ? 197 PRO D CA  1 
ATOM   9000  C  C   . PRO D 1 191 ? 21.425  -19.874 -59.248 1.00 34.96 ? 197 PRO D C   1 
ATOM   9001  O  O   . PRO D 1 191 ? 22.433  -20.575 -59.136 1.00 37.19 ? 197 PRO D O   1 
ATOM   9002  C  CB  . PRO D 1 191 ? 21.907  -17.412 -59.434 1.00 37.24 ? 197 PRO D CB  1 
ATOM   9003  C  CG  . PRO D 1 191 ? 23.254  -17.139 -58.849 1.00 37.29 ? 197 PRO D CG  1 
ATOM   9004  C  CD  . PRO D 1 191 ? 23.141  -17.434 -57.382 1.00 33.94 ? 197 PRO D CD  1 
ATOM   9005  N  N   . ASN D 1 192 ? 20.375  -20.210 -59.994 1.00 34.48 ? 198 ASN D N   1 
ATOM   9006  C  CA  . ASN D 1 192 ? 20.239  -21.517 -60.628 1.00 36.16 ? 198 ASN D CA  1 
ATOM   9007  C  C   . ASN D 1 192 ? 21.127  -21.700 -61.861 1.00 37.20 ? 198 ASN D C   1 
ATOM   9008  O  O   . ASN D 1 192 ? 21.352  -22.840 -62.276 1.00 33.99 ? 198 ASN D O   1 
ATOM   9009  C  CB  . ASN D 1 192 ? 18.776  -21.730 -61.009 1.00 35.35 ? 198 ASN D CB  1 
ATOM   9010  C  CG  . ASN D 1 192 ? 18.469  -23.155 -61.346 1.00 34.45 ? 198 ASN D CG  1 
ATOM   9011  O  OD1 . ASN D 1 192 ? 18.830  -24.065 -60.612 1.00 40.07 ? 198 ASN D OD1 1 
ATOM   9012  N  ND2 . ASN D 1 192 ? 17.799  -23.360 -62.464 1.00 33.33 ? 198 ASN D ND2 1 
ATOM   9013  N  N   . ASP D 1 193 ? 21.611  -20.622 -62.484 1.00 36.39 ? 199 ASP D N   1 
ATOM   9014  C  CA  . ASP D 1 193 ? 22.565  -20.815 -63.574 1.00 39.78 ? 199 ASP D CA  1 
ATOM   9015  C  C   . ASP D 1 193 ? 23.936  -21.211 -63.038 1.00 38.43 ? 199 ASP D C   1 
ATOM   9016  O  O   . ASP D 1 193 ? 24.570  -22.143 -63.550 1.00 39.02 ? 199 ASP D O   1 
ATOM   9017  C  CB  . ASP D 1 193 ? 22.656  -19.560 -64.450 1.00 38.47 ? 199 ASP D CB  1 
ATOM   9018  C  CG  . ASP D 1 193 ? 22.604  -18.264 -63.650 1.00 41.07 ? 199 ASP D CG  1 
ATOM   9019  O  OD1 . ASP D 1 193 ? 23.123  -18.239 -62.529 1.00 37.90 ? 199 ASP D OD1 1 
ATOM   9020  O  OD2 . ASP D 1 193 ? 22.070  -17.247 -64.170 1.00 46.98 ? 199 ASP D OD2 1 
ATOM   9021  N  N   . THR D 1 194 ? 24.394  -20.526 -61.993 1.00 38.77 ? 200 THR D N   1 
ATOM   9022  C  CA  . THR D 1 194 ? 25.672  -20.833 -61.367 1.00 39.69 ? 200 THR D CA  1 
ATOM   9023  C  C   . THR D 1 194 ? 25.581  -22.074 -60.487 1.00 40.87 ? 200 THR D C   1 
ATOM   9024  O  O   . THR D 1 194 ? 26.539  -22.853 -60.410 1.00 42.17 ? 200 THR D O   1 
ATOM   9025  C  CB  . THR D 1 194 ? 26.135  -19.628 -60.539 1.00 37.41 ? 200 THR D CB  1 
ATOM   9026  O  OG1 . THR D 1 194 ? 26.066  -18.444 -61.344 1.00 38.51 ? 200 THR D OG1 1 
ATOM   9027  C  CG2 . THR D 1 194 ? 27.560  -19.812 -60.042 1.00 35.76 ? 200 THR D CG2 1 
ATOM   9028  N  N   . PHE D 1 195 ? 24.447  -22.269 -59.810 1.00 40.18 ? 201 PHE D N   1 
ATOM   9029  C  CA  . PHE D 1 195 ? 24.277  -23.330 -58.815 1.00 38.43 ? 201 PHE D CA  1 
ATOM   9030  C  C   . PHE D 1 195 ? 22.969  -24.088 -59.050 1.00 39.54 ? 201 PHE D C   1 
ATOM   9031  O  O   . PHE D 1 195 ? 22.047  -24.010 -58.228 1.00 38.31 ? 201 PHE D O   1 
ATOM   9032  C  CB  . PHE D 1 195 ? 24.299  -22.749 -57.397 1.00 35.81 ? 201 PHE D CB  1 
ATOM   9033  C  CG  . PHE D 1 195 ? 25.566  -22.006 -57.049 1.00 37.95 ? 201 PHE D CG  1 
ATOM   9034  C  CD1 . PHE D 1 195 ? 26.783  -22.667 -57.002 1.00 38.69 ? 201 PHE D CD1 1 
ATOM   9035  C  CD2 . PHE D 1 195 ? 25.536  -20.651 -56.747 1.00 37.54 ? 201 PHE D CD2 1 
ATOM   9036  C  CE1 . PHE D 1 195 ? 27.945  -21.989 -56.675 1.00 38.58 ? 201 PHE D CE1 1 
ATOM   9037  C  CE2 . PHE D 1 195 ? 26.694  -19.969 -56.421 1.00 37.28 ? 201 PHE D CE2 1 
ATOM   9038  C  CZ  . PHE D 1 195 ? 27.900  -20.642 -56.386 1.00 40.25 ? 201 PHE D CZ  1 
ATOM   9039  N  N   . PRO D 1 196 ? 22.868  -24.865 -60.134 1.00 39.92 ? 202 PRO D N   1 
ATOM   9040  C  CA  . PRO D 1 196 ? 21.608  -25.573 -60.415 1.00 38.07 ? 202 PRO D CA  1 
ATOM   9041  C  C   . PRO D 1 196 ? 21.133  -26.389 -59.219 1.00 38.67 ? 202 PRO D C   1 
ATOM   9042  O  O   . PRO D 1 196 ? 21.901  -27.134 -58.605 1.00 38.92 ? 202 PRO D O   1 
ATOM   9043  C  CB  . PRO D 1 196 ? 21.961  -26.466 -61.612 1.00 42.03 ? 202 PRO D CB  1 
ATOM   9044  C  CG  . PRO D 1 196 ? 23.457  -26.505 -61.652 1.00 44.27 ? 202 PRO D CG  1 
ATOM   9045  C  CD  . PRO D 1 196 ? 23.889  -25.164 -61.149 1.00 39.64 ? 202 PRO D CD  1 
ATOM   9046  N  N   . GLU D 1 197 ? 19.846  -26.221 -58.886 1.00 38.93 ? 203 GLU D N   1 
ATOM   9047  C  CA  . GLU D 1 197 ? 19.290  -26.758 -57.643 1.00 39.83 ? 203 GLU D CA  1 
ATOM   9048  C  C   . GLU D 1 197 ? 19.539  -28.250 -57.531 1.00 40.69 ? 203 GLU D C   1 
ATOM   9049  O  O   . GLU D 1 197 ? 19.872  -28.774 -56.461 1.00 36.48 ? 203 GLU D O   1 
ATOM   9050  C  CB  . GLU D 1 197 ? 17.786  -26.477 -57.593 1.00 39.17 ? 203 GLU D CB  1 
ATOM   9051  C  CG  . GLU D 1 197 ? 17.417  -25.017 -57.345 1.00 36.76 ? 203 GLU D CG  1 
ATOM   9052  C  CD  . GLU D 1 197 ? 15.928  -24.821 -57.104 1.00 34.13 ? 203 GLU D CD  1 
ATOM   9053  O  OE1 . GLU D 1 197 ? 15.180  -25.819 -57.167 1.00 33.27 ? 203 GLU D OE1 1 
ATOM   9054  O  OE2 . GLU D 1 197 ? 15.513  -23.678 -56.805 1.00 32.06 ? 203 GLU D OE2 1 
ATOM   9055  N  N   . HIS D 1 198 ? 19.393  -28.940 -58.652 1.00 43.61 ? 204 HIS D N   1 
ATOM   9056  C  CA  . HIS D 1 198 ? 19.556  -30.379 -58.757 1.00 42.41 ? 204 HIS D CA  1 
ATOM   9057  C  C   . HIS D 1 198 ? 20.873  -30.850 -58.147 1.00 41.88 ? 204 HIS D C   1 
ATOM   9058  O  O   . HIS D 1 198 ? 20.934  -31.933 -57.556 1.00 43.99 ? 204 HIS D O   1 
ATOM   9059  C  CB  . HIS D 1 198 ? 19.416  -30.655 -60.247 1.00 43.64 ? 204 HIS D CB  1 
ATOM   9060  C  CG  . HIS D 1 198 ? 18.614  -29.572 -60.916 1.00 51.27 ? 204 HIS D CG  1 
ATOM   9061  N  ND1 . HIS D 1 198 ? 17.237  -29.514 -60.843 1.00 57.19 ? 204 HIS D ND1 1 
ATOM   9062  C  CD2 . HIS D 1 198 ? 19.003  -28.409 -61.498 1.00 44.09 ? 204 HIS D CD2 1 
ATOM   9063  C  CE1 . HIS D 1 198 ? 16.810  -28.413 -61.436 1.00 51.90 ? 204 HIS D CE1 1 
ATOM   9064  N  NE2 . HIS D 1 198 ? 17.863  -27.722 -61.837 1.00 48.94 ? 204 HIS D NE2 1 
ATOM   9065  N  N   . LYS D 1 199 ? 21.917  -30.025 -58.213 1.00 42.37 ? 205 LYS D N   1 
ATOM   9066  C  CA  . LYS D 1 199 ? 23.209  -30.370 -57.638 1.00 42.29 ? 205 LYS D CA  1 
ATOM   9067  C  C   . LYS D 1 199 ? 23.559  -29.591 -56.370 1.00 40.39 ? 205 LYS D C   1 
ATOM   9068  O  O   . LYS D 1 199 ? 24.242  -30.137 -55.503 1.00 42.18 ? 205 LYS D O   1 
ATOM   9069  C  CB  . LYS D 1 199 ? 24.313  -30.177 -58.690 1.00 42.92 ? 205 LYS D CB  1 
ATOM   9070  C  CG  . LYS D 1 199 ? 25.733  -30.088 -58.145 1.00 46.54 ? 205 LYS D CG  1 
ATOM   9071  C  CD  . LYS D 1 199 ? 26.770  -30.611 -59.141 1.00 50.53 ? 205 LYS D CD  1 
ATOM   9072  C  CE  . LYS D 1 199 ? 27.298  -29.491 -60.038 1.00 52.62 ? 205 LYS D CE  1 
ATOM   9073  N  NZ  . LYS D 1 199 ? 28.664  -29.000 -59.654 1.00 54.73 ? 205 LYS D NZ  1 
ATOM   9074  N  N   . TYR D 1 200 ? 23.084  -28.353 -56.210 1.00 40.39 ? 206 TYR D N   1 
ATOM   9075  C  CA  . TYR D 1 200 ? 23.545  -27.494 -55.121 1.00 39.45 ? 206 TYR D CA  1 
ATOM   9076  C  C   . TYR D 1 200 ? 22.512  -27.208 -54.037 1.00 38.24 ? 206 TYR D C   1 
ATOM   9077  O  O   . TYR D 1 200 ? 22.899  -26.797 -52.934 1.00 34.89 ? 206 TYR D O   1 
ATOM   9078  C  CB  . TYR D 1 200 ? 24.024  -26.143 -55.672 1.00 36.12 ? 206 TYR D CB  1 
ATOM   9079  C  CG  . TYR D 1 200 ? 25.312  -26.213 -56.451 1.00 39.59 ? 206 TYR D CG  1 
ATOM   9080  C  CD1 . TYR D 1 200 ? 26.543  -26.067 -55.816 1.00 40.17 ? 206 TYR D CD1 1 
ATOM   9081  C  CD2 . TYR D 1 200 ? 25.299  -26.421 -57.828 1.00 42.31 ? 206 TYR D CD2 1 
ATOM   9082  C  CE1 . TYR D 1 200 ? 27.728  -26.123 -56.536 1.00 42.10 ? 206 TYR D CE1 1 
ATOM   9083  C  CE2 . TYR D 1 200 ? 26.469  -26.475 -58.552 1.00 43.32 ? 206 TYR D CE2 1 
ATOM   9084  C  CZ  . TYR D 1 200 ? 27.685  -26.328 -57.903 1.00 47.01 ? 206 TYR D CZ  1 
ATOM   9085  O  OH  . TYR D 1 200 ? 28.854  -26.386 -58.634 1.00 52.45 ? 206 TYR D OH  1 
ATOM   9086  N  N   . ARG D 1 201 ? 21.220  -27.388 -54.316 1.00 36.68 ? 207 ARG D N   1 
ATOM   9087  C  CA  . ARG D 1 201 ? 20.214  -26.987 -53.337 1.00 36.88 ? 207 ARG D CA  1 
ATOM   9088  C  C   . ARG D 1 201 ? 20.429  -27.688 -52.004 1.00 35.48 ? 207 ARG D C   1 
ATOM   9089  O  O   . ARG D 1 201 ? 20.282  -27.068 -50.947 1.00 32.99 ? 207 ARG D O   1 
ATOM   9090  C  CB  . ARG D 1 201 ? 18.820  -27.267 -53.878 1.00 37.79 ? 207 ARG D CB  1 
ATOM   9091  C  CG  . ARG D 1 201 ? 17.698  -26.757 -52.998 1.00 35.19 ? 207 ARG D CG  1 
ATOM   9092  C  CD  . ARG D 1 201 ? 16.390  -27.257 -53.582 1.00 34.98 ? 207 ARG D CD  1 
ATOM   9093  N  NE  . ARG D 1 201 ? 16.418  -28.708 -53.702 1.00 38.76 ? 207 ARG D NE  1 
ATOM   9094  C  CZ  . ARG D 1 201 ? 15.962  -29.393 -54.739 1.00 37.17 ? 207 ARG D CZ  1 
ATOM   9095  N  NH1 . ARG D 1 201 ? 15.458  -28.787 -55.800 1.00 39.55 ? 207 ARG D NH1 1 
ATOM   9096  N  NH2 . ARG D 1 201 ? 16.014  -30.721 -54.709 1.00 35.55 ? 207 ARG D NH2 1 
ATOM   9097  N  N   . LYS D 1 202 ? 20.805  -28.978 -52.035 1.00 35.42 ? 208 LYS D N   1 
ATOM   9098  C  CA  . LYS D 1 202 ? 21.054  -29.723 -50.799 1.00 37.39 ? 208 LYS D CA  1 
ATOM   9099  C  C   . LYS D 1 202 ? 22.190  -29.104 -49.989 1.00 36.91 ? 208 LYS D C   1 
ATOM   9100  O  O   . LYS D 1 202 ? 22.234  -29.246 -48.761 1.00 37.49 ? 208 LYS D O   1 
ATOM   9101  C  CB  . LYS D 1 202 ? 21.371  -31.184 -51.130 1.00 40.17 ? 208 LYS D CB  1 
ATOM   9102  C  CG  . LYS D 1 202 ? 22.850  -31.445 -51.403 1.00 42.57 ? 208 LYS D CG  1 
ATOM   9103  C  CD  . LYS D 1 202 ? 23.105  -32.669 -52.268 1.00 45.69 ? 208 LYS D CD  1 
ATOM   9104  C  CE  . LYS D 1 202 ? 22.139  -33.818 -52.022 1.00 46.49 ? 208 LYS D CE  1 
ATOM   9105  N  NZ  . LYS D 1 202 ? 22.037  -34.143 -50.596 1.00 49.62 ? 208 LYS D NZ  1 
ATOM   9106  N  N   . LEU D 1 203 ? 23.101  -28.397 -50.655 1.00 37.96 ? 209 LEU D N   1 
ATOM   9107  C  CA  . LEU D 1 203 ? 24.247  -27.816 -49.974 1.00 36.32 ? 209 LEU D CA  1 
ATOM   9108  C  C   . LEU D 1 203 ? 23.906  -26.469 -49.353 1.00 36.42 ? 209 LEU D C   1 
ATOM   9109  O  O   . LEU D 1 203 ? 24.301  -26.196 -48.214 1.00 37.76 ? 209 LEU D O   1 
ATOM   9110  C  CB  . LEU D 1 203 ? 25.412  -27.671 -50.951 1.00 35.84 ? 209 LEU D CB  1 
ATOM   9111  C  CG  . LEU D 1 203 ? 25.862  -28.918 -51.709 1.00 36.73 ? 209 LEU D CG  1 
ATOM   9112  C  CD1 . LEU D 1 203 ? 26.993  -28.522 -52.641 1.00 36.05 ? 209 LEU D CD1 1 
ATOM   9113  C  CD2 . LEU D 1 203 ? 26.296  -30.037 -50.748 1.00 37.74 ? 209 LEU D CD2 1 
ATOM   9114  N  N   . TYR D 1 204 ? 23.168  -25.619 -50.073 1.00 34.88 ? 210 TYR D N   1 
ATOM   9115  C  CA  . TYR D 1 204 ? 22.920  -24.272 -49.585 1.00 35.38 ? 210 TYR D CA  1 
ATOM   9116  C  C   . TYR D 1 204 ? 21.594  -24.116 -48.853 1.00 34.61 ? 210 TYR D C   1 
ATOM   9117  O  O   . TYR D 1 204 ? 21.465  -23.186 -48.051 1.00 33.88 ? 210 TYR D O   1 
ATOM   9118  C  CB  . TYR D 1 204 ? 23.019  -23.248 -50.733 1.00 34.02 ? 210 TYR D CB  1 
ATOM   9119  C  CG  . TYR D 1 204 ? 21.994  -23.331 -51.848 1.00 32.25 ? 210 TYR D CG  1 
ATOM   9120  C  CD1 . TYR D 1 204 ? 20.667  -22.984 -51.636 1.00 32.98 ? 210 TYR D CD1 1 
ATOM   9121  C  CD2 . TYR D 1 204 ? 22.375  -23.700 -53.138 1.00 32.83 ? 210 TYR D CD2 1 
ATOM   9122  C  CE1 . TYR D 1 204 ? 19.742  -23.027 -52.662 1.00 33.53 ? 210 TYR D CE1 1 
ATOM   9123  C  CE2 . TYR D 1 204 ? 21.458  -23.751 -54.172 1.00 32.72 ? 210 TYR D CE2 1 
ATOM   9124  C  CZ  . TYR D 1 204 ? 20.141  -23.411 -53.931 1.00 34.78 ? 210 TYR D CZ  1 
ATOM   9125  O  OH  . TYR D 1 204 ? 19.212  -23.459 -54.953 1.00 33.13 ? 210 TYR D OH  1 
ATOM   9126  N  N   . LEU D 1 205 ? 20.632  -25.012 -49.060 1.00 35.25 ? 211 LEU D N   1 
ATOM   9127  C  CA  . LEU D 1 205 ? 19.360  -24.888 -48.352 1.00 33.28 ? 211 LEU D CA  1 
ATOM   9128  C  C   . LEU D 1 205 ? 19.497  -24.808 -46.836 1.00 33.17 ? 211 LEU D C   1 
ATOM   9129  O  O   . LEU D 1 205 ? 18.741  -24.032 -46.231 1.00 34.52 ? 211 LEU D O   1 
ATOM   9130  C  CB  . LEU D 1 205 ? 18.418  -26.032 -48.739 1.00 33.04 ? 211 LEU D CB  1 
ATOM   9131  C  CG  . LEU D 1 205 ? 16.944  -25.621 -48.813 1.00 34.06 ? 211 LEU D CG  1 
ATOM   9132  C  CD1 . LEU D 1 205 ? 16.701  -24.657 -49.964 1.00 38.37 ? 211 LEU D CD1 1 
ATOM   9133  C  CD2 . LEU D 1 205 ? 16.045  -26.857 -48.948 1.00 37.49 ? 211 LEU D CD2 1 
ATOM   9134  N  N   . PRO D 1 206 ? 20.384  -25.557 -46.162 1.00 32.75 ? 212 PRO D N   1 
ATOM   9135  C  CA  . PRO D 1 206 ? 20.481  -25.414 -44.696 1.00 35.84 ? 212 PRO D CA  1 
ATOM   9136  C  C   . PRO D 1 206 ? 20.919  -24.032 -44.234 1.00 35.71 ? 212 PRO D C   1 
ATOM   9137  O  O   . PRO D 1 206 ? 20.684  -23.679 -43.070 1.00 34.20 ? 212 PRO D O   1 
ATOM   9138  C  CB  . PRO D 1 206 ? 21.505  -26.490 -44.301 1.00 34.67 ? 212 PRO D CB  1 
ATOM   9139  C  CG  . PRO D 1 206 ? 21.422  -27.498 -45.399 1.00 32.32 ? 212 PRO D CG  1 
ATOM   9140  C  CD  . PRO D 1 206 ? 21.231  -26.668 -46.637 1.00 31.40 ? 212 PRO D CD  1 
ATOM   9141  N  N   . ALA D 1 207 ? 21.555  -23.245 -45.096 1.00 34.17 ? 213 ALA D N   1 
ATOM   9142  C  CA  . ALA D 1 207 ? 21.953  -21.888 -44.755 1.00 34.29 ? 213 ALA D CA  1 
ATOM   9143  C  C   . ALA D 1 207 ? 20.867  -20.855 -45.042 1.00 34.79 ? 213 ALA D C   1 
ATOM   9144  O  O   . ALA D 1 207 ? 21.040  -19.684 -44.689 1.00 33.51 ? 213 ALA D O   1 
ATOM   9145  C  CB  . ALA D 1 207 ? 23.226  -21.510 -45.516 1.00 35.86 ? 213 ALA D CB  1 
ATOM   9146  N  N   . LEU D 1 208 ? 19.751  -21.261 -45.651 1.00 33.21 ? 214 LEU D N   1 
ATOM   9147  C  CA  . LEU D 1 208 ? 18.736  -20.296 -46.063 1.00 32.65 ? 214 LEU D CA  1 
ATOM   9148  C  C   . LEU D 1 208 ? 18.085  -19.603 -44.871 1.00 33.19 ? 214 LEU D C   1 
ATOM   9149  O  O   . LEU D 1 208 ? 17.877  -18.380 -44.897 1.00 30.80 ? 214 LEU D O   1 
ATOM   9150  C  CB  . LEU D 1 208 ? 17.682  -20.989 -46.921 1.00 32.57 ? 214 LEU D CB  1 
ATOM   9151  C  CG  . LEU D 1 208 ? 17.710  -20.604 -48.392 1.00 35.16 ? 214 LEU D CG  1 
ATOM   9152  C  CD1 . LEU D 1 208 ? 16.979  -19.295 -48.526 1.00 34.55 ? 214 LEU D CD1 1 
ATOM   9153  C  CD2 . LEU D 1 208 ? 19.144  -20.454 -48.897 1.00 36.25 ? 214 LEU D CD2 1 
ATOM   9154  N  N   . SER D 1 209 ? 17.725  -20.363 -43.829 1.00 30.30 ? 215 SER D N   1 
ATOM   9155  C  CA  . SER D 1 209 ? 17.017  -19.745 -42.707 1.00 33.00 ? 215 SER D CA  1 
ATOM   9156  C  C   . SER D 1 209 ? 17.892  -18.755 -41.945 1.00 30.23 ? 215 SER D C   1 
ATOM   9157  O  O   . SER D 1 209 ? 17.442  -17.621 -41.717 1.00 31.54 ? 215 SER D O   1 
ATOM   9158  C  CB  . SER D 1 209 ? 16.437  -20.826 -41.791 1.00 32.86 ? 215 SER D CB  1 
ATOM   9159  O  OG  . SER D 1 209 ? 15.916  -20.262 -40.597 1.00 31.63 ? 215 SER D OG  1 
ATOM   9160  N  N   . PRO D 1 210 ? 19.116  -19.091 -41.521 1.00 34.28 ? 216 PRO D N   1 
ATOM   9161  C  CA  . PRO D 1 210 ? 19.957  -18.054 -40.894 1.00 33.82 ? 216 PRO D CA  1 
ATOM   9162  C  C   . PRO D 1 210 ? 20.249  -16.896 -41.824 1.00 31.43 ? 216 PRO D C   1 
ATOM   9163  O  O   . PRO D 1 210 ? 20.456  -15.773 -41.356 1.00 29.23 ? 216 PRO D O   1 
ATOM   9164  C  CB  . PRO D 1 210 ? 21.236  -18.811 -40.508 1.00 32.35 ? 216 PRO D CB  1 
ATOM   9165  C  CG  . PRO D 1 210 ? 21.210  -20.062 -41.357 1.00 35.07 ? 216 PRO D CG  1 
ATOM   9166  C  CD  . PRO D 1 210 ? 19.764  -20.416 -41.465 1.00 32.70 ? 216 PRO D CD  1 
ATOM   9167  N  N   . LEU D 1 211 ? 20.285  -17.138 -43.133 1.00 32.93 ? 217 LEU D N   1 
ATOM   9168  C  CA  . LEU D 1 211 ? 20.413  -16.029 -44.065 1.00 30.93 ? 217 LEU D CA  1 
ATOM   9169  C  C   . LEU D 1 211 ? 19.205  -15.106 -43.988 1.00 28.08 ? 217 LEU D C   1 
ATOM   9170  O  O   . LEU D 1 211 ? 19.350  -13.878 -44.011 1.00 27.76 ? 217 LEU D O   1 
ATOM   9171  C  CB  . LEU D 1 211 ? 20.596  -16.553 -45.484 1.00 33.20 ? 217 LEU D CB  1 
ATOM   9172  C  CG  . LEU D 1 211 ? 22.018  -16.863 -45.948 1.00 33.90 ? 217 LEU D CG  1 
ATOM   9173  C  CD1 . LEU D 1 211 ? 21.942  -17.603 -47.276 1.00 34.23 ? 217 LEU D CD1 1 
ATOM   9174  C  CD2 . LEU D 1 211 ? 22.879  -15.603 -46.064 1.00 32.89 ? 217 LEU D CD2 1 
ATOM   9175  N  N   . CYS D 1 212 ? 18.003  -15.678 -43.911 1.00 27.25 ? 218 CYS D N   1 
ATOM   9176  C  CA  . CYS D 1 212 ? 16.801  -14.851 -43.850 1.00 27.14 ? 218 CYS D CA  1 
ATOM   9177  C  C   . CYS D 1 212 ? 16.759  -14.047 -42.564 1.00 29.01 ? 218 CYS D C   1 
ATOM   9178  O  O   . CYS D 1 212 ? 16.341  -12.882 -42.567 1.00 28.00 ? 218 CYS D O   1 
ATOM   9179  C  CB  . CYS D 1 212 ? 15.552  -15.718 -43.980 1.00 30.80 ? 218 CYS D CB  1 
ATOM   9180  S  SG  . CYS D 1 212 ? 15.348  -16.422 -45.639 1.00 31.48 ? 218 CYS D SG  1 
ATOM   9181  N  N   . ASP D 1 213 ? 17.185  -14.655 -41.451 1.00 29.34 ? 219 ASP D N   1 
ATOM   9182  C  CA  . ASP D 1 213 ? 17.295  -13.918 -40.194 1.00 30.16 ? 219 ASP D CA  1 
ATOM   9183  C  C   . ASP D 1 213 ? 18.224  -12.726 -40.350 1.00 26.70 ? 219 ASP D C   1 
ATOM   9184  O  O   . ASP D 1 213 ? 17.945  -11.630 -39.842 1.00 26.85 ? 219 ASP D O   1 
ATOM   9185  C  CB  . ASP D 1 213 ? 17.814  -14.841 -39.082 1.00 28.66 ? 219 ASP D CB  1 
ATOM   9186  C  CG  . ASP D 1 213 ? 16.826  -15.941 -38.710 1.00 33.50 ? 219 ASP D CG  1 
ATOM   9187  O  OD1 . ASP D 1 213 ? 15.628  -15.796 -39.018 1.00 32.04 ? 219 ASP D OD1 1 
ATOM   9188  O  OD2 . ASP D 1 213 ? 17.254  -16.963 -38.112 1.00 36.63 ? 219 ASP D OD2 1 
ATOM   9189  N  N   . ILE D 1 214 ? 19.347  -12.921 -41.042 1.00 27.24 ? 220 ILE D N   1 
ATOM   9190  C  CA  . ILE D 1 214 ? 20.273  -11.814 -41.244 1.00 27.98 ? 220 ILE D CA  1 
ATOM   9191  C  C   . ILE D 1 214 ? 19.607  -10.713 -42.051 1.00 28.94 ? 220 ILE D C   1 
ATOM   9192  O  O   . ILE D 1 214 ? 19.706  -9.531  -41.715 1.00 28.70 ? 220 ILE D O   1 
ATOM   9193  C  CB  . ILE D 1 214 ? 21.559  -12.298 -41.926 1.00 29.87 ? 220 ILE D CB  1 
ATOM   9194  C  CG1 . ILE D 1 214 ? 22.327  -13.224 -40.994 1.00 30.47 ? 220 ILE D CG1 1 
ATOM   9195  C  CG2 . ILE D 1 214 ? 22.407  -11.092 -42.334 1.00 31.07 ? 220 ILE D CG2 1 
ATOM   9196  C  CD1 . ILE D 1 214 ? 23.478  -13.909 -41.665 1.00 33.06 ? 220 ILE D CD1 1 
ATOM   9197  N  N   . ILE D 1 215 ? 18.911  -11.089 -43.125 1.00 27.56 ? 221 ILE D N   1 
ATOM   9198  C  CA  . ILE D 1 215 ? 18.280  -10.102 -43.998 1.00 26.77 ? 221 ILE D CA  1 
ATOM   9199  C  C   . ILE D 1 215 ? 17.245  -9.289  -43.222 1.00 26.84 ? 221 ILE D C   1 
ATOM   9200  O  O   . ILE D 1 215 ? 17.312  -8.053  -43.172 1.00 26.38 ? 221 ILE D O   1 
ATOM   9201  C  CB  . ILE D 1 215 ? 17.669  -10.805 -45.228 1.00 27.17 ? 221 ILE D CB  1 
ATOM   9202  C  CG1 . ILE D 1 215 ? 18.778  -11.443 -46.073 1.00 27.49 ? 221 ILE D CG1 1 
ATOM   9203  C  CG2 . ILE D 1 215 ? 16.933  -9.820  -46.110 1.00 28.83 ? 221 ILE D CG2 1 
ATOM   9204  C  CD1 . ILE D 1 215 ? 18.283  -12.314 -47.251 1.00 29.84 ? 221 ILE D CD1 1 
ATOM   9205  N  N   . ASP D 1 216 ? 16.316  -9.975  -42.547 1.00 26.25 ? 222 ASP D N   1 
ATOM   9206  C  CA  . ASP D 1 216 ? 15.279  -9.287  -41.784 1.00 26.23 ? 222 ASP D CA  1 
ATOM   9207  C  C   . ASP D 1 216 ? 15.878  -8.454  -40.652 1.00 27.05 ? 222 ASP D C   1 
ATOM   9208  O  O   . ASP D 1 216 ? 15.578  -7.266  -40.516 1.00 26.38 ? 222 ASP D O   1 
ATOM   9209  C  CB  . ASP D 1 216 ? 14.284  -10.299 -41.211 1.00 29.12 ? 222 ASP D CB  1 
ATOM   9210  C  CG  . ASP D 1 216 ? 13.383  -10.935 -42.277 1.00 31.37 ? 222 ASP D CG  1 
ATOM   9211  O  OD1 . ASP D 1 216 ? 13.344  -10.445 -43.416 1.00 29.54 ? 222 ASP D OD1 1 
ATOM   9212  O  OD2 . ASP D 1 216 ? 12.702  -11.934 -41.957 1.00 33.19 ? 222 ASP D OD2 1 
ATOM   9213  N  N   . PHE D 1 217 ? 16.734  -9.064  -39.827 1.00 27.23 ? 223 PHE D N   1 
ATOM   9214  C  CA  . PHE D 1 217 ? 17.179  -8.382  -38.611 1.00 29.87 ? 223 PHE D CA  1 
ATOM   9215  C  C   . PHE D 1 217 ? 18.152  -7.253  -38.921 1.00 27.07 ? 223 PHE D C   1 
ATOM   9216  O  O   . PHE D 1 217 ? 18.103  -6.201  -38.274 1.00 26.48 ? 223 PHE D O   1 
ATOM   9217  C  CB  . PHE D 1 217 ? 17.814  -9.371  -37.641 1.00 26.55 ? 223 PHE D CB  1 
ATOM   9218  C  CG  . PHE D 1 217 ? 16.850  -10.362 -37.068 1.00 26.95 ? 223 PHE D CG  1 
ATOM   9219  C  CD1 . PHE D 1 217 ? 15.491  -10.120 -37.088 1.00 28.64 ? 223 PHE D CD1 1 
ATOM   9220  C  CD2 . PHE D 1 217 ? 17.311  -11.538 -36.499 1.00 27.72 ? 223 PHE D CD2 1 
ATOM   9221  C  CE1 . PHE D 1 217 ? 14.595  -11.038 -36.558 1.00 31.53 ? 223 PHE D CE1 1 
ATOM   9222  C  CE2 . PHE D 1 217 ? 16.424  -12.469 -35.954 1.00 31.59 ? 223 PHE D CE2 1 
ATOM   9223  C  CZ  . PHE D 1 217 ? 15.065  -12.217 -35.983 1.00 31.98 ? 223 PHE D CZ  1 
ATOM   9224  N  N   . THR D 1 218 ? 19.036  -7.449  -39.910 1.00 26.89 ? 224 THR D N   1 
ATOM   9225  C  CA  . THR D 1 218 ? 19.982  -6.396  -40.277 1.00 29.16 ? 224 THR D CA  1 
ATOM   9226  C  C   . THR D 1 218 ? 19.255  -5.149  -40.772 1.00 30.34 ? 224 THR D C   1 
ATOM   9227  O  O   . THR D 1 218 ? 19.655  -4.025  -40.445 1.00 28.41 ? 224 THR D O   1 
ATOM   9228  C  CB  . THR D 1 218 ? 20.978  -6.903  -41.332 1.00 26.89 ? 224 THR D CB  1 
ATOM   9229  O  OG1 . THR D 1 218 ? 21.730  -7.997  -40.789 1.00 27.61 ? 224 THR D OG1 1 
ATOM   9230  C  CG2 . THR D 1 218 ? 21.954  -5.797  -41.754 1.00 28.10 ? 224 THR D CG2 1 
ATOM   9231  N  N   . ASN D 1 219 ? 18.180  -5.316  -41.555 1.00 27.50 ? 225 ASN D N   1 
ATOM   9232  C  CA  . ASN D 1 219 ? 17.367  -4.152  -41.908 1.00 27.55 ? 225 ASN D CA  1 
ATOM   9233  C  C   . ASN D 1 219 ? 16.700  -3.537  -40.682 1.00 26.83 ? 225 ASN D C   1 
ATOM   9234  O  O   . ASN D 1 219 ? 16.604  -2.307  -40.573 1.00 27.41 ? 225 ASN D O   1 
ATOM   9235  C  CB  . ASN D 1 219 ? 16.296  -4.501  -42.940 1.00 26.67 ? 225 ASN D CB  1 
ATOM   9236  C  CG  . ASN D 1 219 ? 15.326  -3.341  -43.158 1.00 27.46 ? 225 ASN D CG  1 
ATOM   9237  O  OD1 . ASN D 1 219 ? 14.281  -3.260  -42.508 1.00 26.81 ? 225 ASN D OD1 1 
ATOM   9238  N  ND2 . ASN D 1 219 ? 15.688  -2.418  -44.052 1.00 27.05 ? 225 ASN D ND2 1 
ATOM   9239  N  N   . ASP D 1 220 ? 16.209  -4.366  -39.753 1.00 29.57 ? 226 ASP D N   1 
ATOM   9240  C  CA  . ASP D 1 220 ? 15.623  -3.801  -38.536 1.00 27.05 ? 226 ASP D CA  1 
ATOM   9241  C  C   . ASP D 1 220 ? 16.635  -2.945  -37.784 1.00 27.68 ? 226 ASP D C   1 
ATOM   9242  O  O   . ASP D 1 220 ? 16.322  -1.814  -37.389 1.00 27.48 ? 226 ASP D O   1 
ATOM   9243  C  CB  . ASP D 1 220 ? 15.053  -4.896  -37.633 1.00 27.39 ? 226 ASP D CB  1 
ATOM   9244  C  CG  . ASP D 1 220 ? 13.819  -5.554  -38.241 1.00 29.47 ? 226 ASP D CG  1 
ATOM   9245  O  OD1 . ASP D 1 220 ? 12.865  -4.813  -38.614 1.00 29.45 ? 226 ASP D OD1 1 
ATOM   9246  O  OD2 . ASP D 1 220 ? 13.790  -6.802  -38.328 1.00 28.10 ? 226 ASP D OD2 1 
ATOM   9247  N  N   . ILE D 1 221 ? 17.867  -3.436  -37.634 1.00 26.78 ? 227 ILE D N   1 
ATOM   9248  C  CA  . ILE D 1 221 ? 18.904  -2.662  -36.948 1.00 27.11 ? 227 ILE D CA  1 
ATOM   9249  C  C   . ILE D 1 221 ? 19.204  -1.368  -37.709 1.00 27.28 ? 227 ILE D C   1 
ATOM   9250  O  O   . ILE D 1 221 ? 19.224  -0.278  -37.127 1.00 27.58 ? 227 ILE D O   1 
ATOM   9251  C  CB  . ILE D 1 221 ? 20.175  -3.510  -36.770 1.00 27.23 ? 227 ILE D CB  1 
ATOM   9252  C  CG1 . ILE D 1 221 ? 19.930  -4.682  -35.807 1.00 27.23 ? 227 ILE D CG1 1 
ATOM   9253  C  CG2 . ILE D 1 221 ? 21.341  -2.640  -36.290 1.00 28.53 ? 227 ILE D CG2 1 
ATOM   9254  C  CD1 . ILE D 1 221 ? 20.912  -5.819  -35.982 1.00 27.31 ? 227 ILE D CD1 1 
ATOM   9255  N  N   . LEU D 1 222 ? 19.430  -1.472  -39.035 1.00 27.34 ? 228 LEU D N   1 
ATOM   9256  C  CA  . LEU D 1 222 ? 19.889  -0.331  -39.827 1.00 27.62 ? 228 LEU D CA  1 
ATOM   9257  C  C   . LEU D 1 222 ? 18.772  0.634   -40.202 1.00 31.01 ? 228 LEU D C   1 
ATOM   9258  O  O   . LEU D 1 222 ? 19.057  1.787   -40.574 1.00 30.70 ? 228 LEU D O   1 
ATOM   9259  C  CB  . LEU D 1 222 ? 20.589  -0.810  -41.108 1.00 27.63 ? 228 LEU D CB  1 
ATOM   9260  C  CG  . LEU D 1 222 ? 21.863  -1.612  -40.833 1.00 30.87 ? 228 LEU D CG  1 
ATOM   9261  C  CD1 . LEU D 1 222 ? 22.605  -1.976  -42.112 1.00 31.10 ? 228 LEU D CD1 1 
ATOM   9262  C  CD2 . LEU D 1 222 ? 22.762  -0.854  -39.858 1.00 30.47 ? 228 LEU D CD2 1 
ATOM   9263  N  N   . SER D 1 223 ? 17.513  0.207   -40.153 1.00 27.26 ? 229 SER D N   1 
ATOM   9264  C  CA  . SER D 1 223 ? 16.426  1.117   -40.484 1.00 27.40 ? 229 SER D CA  1 
ATOM   9265  C  C   . SER D 1 223 ? 15.631  1.531   -39.257 1.00 27.49 ? 229 SER D C   1 
ATOM   9266  O  O   . SER D 1 223 ? 14.597  2.185   -39.390 1.00 27.65 ? 229 SER D O   1 
ATOM   9267  C  CB  . SER D 1 223 ? 15.506  0.502   -41.550 1.00 27.21 ? 229 SER D CB  1 
ATOM   9268  O  OG  . SER D 1 223 ? 14.698  -0.530  -41.026 1.00 26.93 ? 229 SER D OG  1 
ATOM   9269  N  N   . PHE D 1 224 ? 16.095  1.177   -38.058 1.00 27.48 ? 230 PHE D N   1 
ATOM   9270  C  CA  . PHE D 1 224 ? 15.406  1.640   -36.862 1.00 27.68 ? 230 PHE D CA  1 
ATOM   9271  C  C   . PHE D 1 224 ? 15.410  3.157   -36.781 1.00 28.12 ? 230 PHE D C   1 
ATOM   9272  O  O   . PHE D 1 224 ? 14.445  3.753   -36.288 1.00 28.33 ? 230 PHE D O   1 
ATOM   9273  C  CB  . PHE D 1 224 ? 16.054  1.033   -35.613 1.00 27.72 ? 230 PHE D CB  1 
ATOM   9274  C  CG  . PHE D 1 224 ? 15.349  1.378   -34.338 1.00 27.98 ? 230 PHE D CG  1 
ATOM   9275  C  CD1 . PHE D 1 224 ? 14.168  0.743   -33.989 1.00 27.87 ? 230 PHE D CD1 1 
ATOM   9276  C  CD2 . PHE D 1 224 ? 15.878  2.323   -33.468 1.00 29.28 ? 230 PHE D CD2 1 
ATOM   9277  C  CE1 . PHE D 1 224 ? 13.526  1.052   -32.790 1.00 29.31 ? 230 PHE D CE1 1 
ATOM   9278  C  CE2 . PHE D 1 224 ? 15.239  2.630   -32.274 1.00 28.73 ? 230 PHE D CE2 1 
ATOM   9279  C  CZ  . PHE D 1 224 ? 14.062  2.007   -31.944 1.00 28.61 ? 230 PHE D CZ  1 
ATOM   9280  N  N   . TYR D 1 225 ? 16.471  3.797   -37.284 1.00 29.72 ? 231 TYR D N   1 
ATOM   9281  C  CA  . TYR D 1 225 ? 16.567  5.258   -37.220 1.00 30.13 ? 231 TYR D CA  1 
ATOM   9282  C  C   . TYR D 1 225 ? 15.459  5.927   -38.026 1.00 31.37 ? 231 TYR D C   1 
ATOM   9283  O  O   . TYR D 1 225 ? 14.763  6.817   -37.517 1.00 29.77 ? 231 TYR D O   1 
ATOM   9284  C  CB  . TYR D 1 225 ? 17.933  5.732   -37.721 1.00 29.20 ? 231 TYR D CB  1 
ATOM   9285  C  CG  . TYR D 1 225 ? 18.061  7.245   -37.750 1.00 33.56 ? 231 TYR D CG  1 
ATOM   9286  C  CD1 . TYR D 1 225 ? 18.266  7.967   -36.572 1.00 30.97 ? 231 TYR D CD1 1 
ATOM   9287  C  CD2 . TYR D 1 225 ? 17.965  7.956   -38.949 1.00 31.33 ? 231 TYR D CD2 1 
ATOM   9288  C  CE1 . TYR D 1 225 ? 18.379  9.357   -36.580 1.00 32.20 ? 231 TYR D CE1 1 
ATOM   9289  C  CE2 . TYR D 1 225 ? 18.071  9.351   -38.966 1.00 32.63 ? 231 TYR D CE2 1 
ATOM   9290  C  CZ  . TYR D 1 225 ? 18.283  10.039  -37.775 1.00 34.35 ? 231 TYR D CZ  1 
ATOM   9291  O  OH  . TYR D 1 225 ? 18.392  11.401  -37.768 1.00 33.85 ? 231 TYR D OH  1 
ATOM   9292  N  N   . LYS D 1 226 ? 15.289  5.530   -39.300 1.00 29.01 ? 232 LYS D N   1 
ATOM   9293  C  CA  . LYS D 1 226 ? 14.269  6.175   -40.127 1.00 29.07 ? 232 LYS D CA  1 
ATOM   9294  C  C   . LYS D 1 226 ? 12.870  5.734   -39.726 1.00 28.90 ? 232 LYS D C   1 
ATOM   9295  O  O   . LYS D 1 226 ? 11.914  6.497   -39.884 1.00 29.26 ? 232 LYS D O   1 
ATOM   9296  C  CB  . LYS D 1 226 ? 14.512  5.890   -41.615 1.00 29.03 ? 232 LYS D CB  1 
ATOM   9297  C  CG  . LYS D 1 226 ? 14.233  4.427   -42.042 1.00 28.47 ? 232 LYS D CG  1 
ATOM   9298  C  CD  . LYS D 1 226 ? 12.856  4.260   -42.660 1.00 28.62 ? 232 LYS D CD  1 
ATOM   9299  C  CE  . LYS D 1 226 ? 12.707  2.945   -43.472 1.00 28.77 ? 232 LYS D CE  1 
ATOM   9300  N  NZ  . LYS D 1 226 ? 11.260  2.647   -43.667 1.00 28.17 ? 232 LYS D NZ  1 
ATOM   9301  N  N   . GLU D 1 227 ? 12.733  4.508   -39.204 1.00 28.53 ? 233 GLU D N   1 
ATOM   9302  C  CA  . GLU D 1 227 ? 11.421  4.004   -38.816 1.00 30.78 ? 233 GLU D CA  1 
ATOM   9303  C  C   . GLU D 1 227 ? 10.952  4.608   -37.490 1.00 31.36 ? 233 GLU D C   1 
ATOM   9304  O  O   . GLU D 1 227 ? 9.818   5.092   -37.388 1.00 30.64 ? 233 GLU D O   1 
ATOM   9305  C  CB  . GLU D 1 227 ? 11.448  2.463   -38.750 1.00 28.89 ? 233 GLU D CB  1 
ATOM   9306  C  CG  . GLU D 1 227 ? 11.713  1.819   -40.135 1.00 29.34 ? 233 GLU D CG  1 
ATOM   9307  C  CD  . GLU D 1 227 ? 11.842  0.300   -40.132 1.00 27.56 ? 233 GLU D CD  1 
ATOM   9308  O  OE1 . GLU D 1 227 ? 12.132  -0.316  -39.065 1.00 27.20 ? 233 GLU D OE1 1 
ATOM   9309  O  OE2 . GLU D 1 227 ? 11.723  -0.291  -41.227 1.00 27.22 ? 233 GLU D OE2 1 
ATOM   9310  N  N   . THR D 1 228 ? 11.806  4.613   -36.468 1.00 31.18 ? 234 THR D N   1 
ATOM   9311  C  CA  . THR D 1 228 ? 11.316  4.832   -35.108 1.00 31.18 ? 234 THR D CA  1 
ATOM   9312  C  C   . THR D 1 228 ? 11.925  6.034   -34.401 1.00 30.39 ? 234 THR D C   1 
ATOM   9313  O  O   . THR D 1 228 ? 11.237  6.679   -33.598 1.00 30.96 ? 234 THR D O   1 
ATOM   9314  C  CB  . THR D 1 228 ? 11.551  3.563   -34.268 1.00 30.53 ? 234 THR D CB  1 
ATOM   9315  O  OG1 . THR D 1 228 ? 10.853  2.469   -34.873 1.00 31.25 ? 234 THR D OG1 1 
ATOM   9316  C  CG2 . THR D 1 228 ? 11.053  3.742   -32.829 1.00 29.41 ? 234 THR D CG2 1 
ATOM   9317  N  N   . ILE D 1 229 ? 13.200  6.337   -34.635 1.00 29.43 ? 235 ILE D N   1 
ATOM   9318  C  CA  . ILE D 1 229 ? 13.803  7.514   -34.011 1.00 31.00 ? 235 ILE D CA  1 
ATOM   9319  C  C   . ILE D 1 229 ? 13.337  8.777   -34.720 1.00 34.46 ? 235 ILE D C   1 
ATOM   9320  O  O   . ILE D 1 229 ? 12.728  9.672   -34.121 1.00 30.94 ? 235 ILE D O   1 
ATOM   9321  C  CB  . ILE D 1 229 ? 15.339  7.403   -34.026 1.00 30.01 ? 235 ILE D CB  1 
ATOM   9322  C  CG1 . ILE D 1 229 ? 15.791  6.206   -33.184 1.00 30.20 ? 235 ILE D CG1 1 
ATOM   9323  C  CG2 . ILE D 1 229 ? 15.971  8.712   -33.553 1.00 30.71 ? 235 ILE D CG2 1 
ATOM   9324  C  CD1 . ILE D 1 229 ? 17.277  5.994   -33.182 1.00 30.36 ? 235 ILE D CD1 1 
ATOM   9325  N  N   . ARG D 1 230 ? 13.618  8.841   -36.021 1.00 31.28 ? 236 ARG D N   1 
ATOM   9326  C  CA  . ARG D 1 230 ? 13.208  9.922   -36.903 1.00 32.89 ? 236 ARG D CA  1 
ATOM   9327  C  C   . ARG D 1 230 ? 11.738  9.814   -37.297 1.00 34.54 ? 236 ARG D C   1 
ATOM   9328  O  O   . ARG D 1 230 ? 11.086  10.841  -37.515 1.00 38.67 ? 236 ARG D O   1 
ATOM   9329  C  CB  . ARG D 1 230 ? 14.106  9.884   -38.143 1.00 32.05 ? 236 ARG D CB  1 
ATOM   9330  C  CG  . ARG D 1 230 ? 14.019  11.039  -39.097 1.00 39.89 ? 236 ARG D CG  1 
ATOM   9331  C  CD  . ARG D 1 230 ? 14.946  10.778  -40.288 1.00 35.86 ? 236 ARG D CD  1 
ATOM   9332  N  NE  . ARG D 1 230 ? 15.209  11.991  -41.049 1.00 39.54 ? 236 ARG D NE  1 
ATOM   9333  C  CZ  . ARG D 1 230 ? 14.387  12.500  -41.953 1.00 42.34 ? 236 ARG D CZ  1 
ATOM   9334  N  NH1 . ARG D 1 230 ? 13.260  11.886  -42.287 1.00 45.68 ? 236 ARG D NH1 1 
ATOM   9335  N  NH2 . ARG D 1 230 ? 14.715  13.639  -42.555 1.00 45.89 ? 236 ARG D NH2 1 
ATOM   9336  N  N   . GLY D 1 231 ? 11.204  8.593   -37.391 1.00 35.40 ? 237 GLY D N   1 
ATOM   9337  C  CA  . GLY D 1 231 ? 9.873   8.355   -37.898 1.00 33.45 ? 237 GLY D CA  1 
ATOM   9338  C  C   . GLY D 1 231 ? 8.872   7.965   -36.822 1.00 33.39 ? 237 GLY D C   1 
ATOM   9339  O  O   . GLY D 1 231 ? 9.137   8.013   -35.622 1.00 31.52 ? 237 GLY D O   1 
ATOM   9340  N  N   . THR D 1 232 ? 7.694   7.552   -37.285 1.00 34.72 ? 238 THR D N   1 
ATOM   9341  C  CA  . THR D 1 232 ? 6.567   7.237   -36.412 1.00 36.14 ? 238 THR D CA  1 
ATOM   9342  C  C   . THR D 1 232 ? 6.195   5.751   -36.394 1.00 34.21 ? 238 THR D C   1 
ATOM   9343  O  O   . THR D 1 232 ? 5.165   5.389   -35.810 1.00 35.96 ? 238 THR D O   1 
ATOM   9344  C  CB  . THR D 1 232 ? 5.357   8.071   -36.826 1.00 36.12 ? 238 THR D CB  1 
ATOM   9345  O  OG1 . THR D 1 232 ? 4.815   7.539   -38.044 1.00 43.80 ? 238 THR D OG1 1 
ATOM   9346  C  CG2 . THR D 1 232 ? 5.765   9.517   -37.042 1.00 43.28 ? 238 THR D CG2 1 
ATOM   9347  N  N   . GLU D 1 233 ? 7.007   4.877   -36.986 1.00 30.18 ? 239 GLU D N   1 
ATOM   9348  C  CA  . GLU D 1 233 ? 6.678   3.454   -37.029 1.00 32.39 ? 239 GLU D CA  1 
ATOM   9349  C  C   . GLU D 1 233 ? 6.948   2.820   -35.667 1.00 30.86 ? 239 GLU D C   1 
ATOM   9350  O  O   . GLU D 1 233 ? 8.087   2.835   -35.191 1.00 33.31 ? 239 GLU D O   1 
ATOM   9351  C  CB  . GLU D 1 233 ? 7.483   2.755   -38.127 1.00 33.77 ? 239 GLU D CB  1 
ATOM   9352  C  CG  . GLU D 1 233 ? 7.164   1.278   -38.292 1.00 29.12 ? 239 GLU D CG  1 
ATOM   9353  C  CD  . GLU D 1 233 ? 7.767   0.675   -39.547 1.00 29.91 ? 239 GLU D CD  1 
ATOM   9354  O  OE1 . GLU D 1 233 ? 8.052   1.440   -40.499 1.00 29.84 ? 239 GLU D OE1 1 
ATOM   9355  O  OE2 . GLU D 1 233 ? 7.932   -0.577  -39.591 1.00 30.90 ? 239 GLU D OE2 1 
ATOM   9356  N  N   . ARG D 1 234 ? 5.895   2.277   -35.035 1.00 30.15 ? 240 ARG D N   1 
ATOM   9357  C  CA  . ARG D 1 234 ? 5.999   1.574   -33.756 1.00 29.91 ? 240 ARG D CA  1 
ATOM   9358  C  C   . ARG D 1 234 ? 5.487   0.139   -33.844 1.00 30.09 ? 240 ARG D C   1 
ATOM   9359  O  O   . ARG D 1 234 ? 5.136   -0.460  -32.811 1.00 31.67 ? 240 ARG D O   1 
ATOM   9360  C  CB  . ARG D 1 234 ? 5.244   2.311   -32.645 1.00 33.09 ? 240 ARG D CB  1 
ATOM   9361  C  CG  . ARG D 1 234 ? 5.641   3.741   -32.449 1.00 31.20 ? 240 ARG D CG  1 
ATOM   9362  C  CD  . ARG D 1 234 ? 7.085   3.851   -32.028 1.00 35.17 ? 240 ARG D CD  1 
ATOM   9363  N  NE  . ARG D 1 234 ? 7.399   5.225   -31.651 1.00 37.37 ? 240 ARG D NE  1 
ATOM   9364  C  CZ  . ARG D 1 234 ? 7.944   6.101   -32.485 1.00 35.21 ? 240 ARG D CZ  1 
ATOM   9365  N  NH1 . ARG D 1 234 ? 8.222   5.776   -33.739 1.00 37.95 ? 240 ARG D NH1 1 
ATOM   9366  N  NH2 . ARG D 1 234 ? 8.191   7.336   -32.064 1.00 36.55 ? 240 ARG D NH2 1 
ATOM   9367  N  N   . ILE D 1 235 ? 5.438   -0.428  -35.049 1.00 28.74 ? 241 ILE D N   1 
ATOM   9368  C  CA  . ILE D 1 235 ? 4.939   -1.782  -35.242 1.00 28.68 ? 241 ILE D CA  1 
ATOM   9369  C  C   . ILE D 1 235 ? 5.977   -2.585  -36.012 1.00 28.17 ? 241 ILE D C   1 
ATOM   9370  O  O   . ILE D 1 235 ? 5.674   -3.660  -36.551 1.00 28.09 ? 241 ILE D O   1 
ATOM   9371  C  CB  . ILE D 1 235 ? 3.573   -1.799  -35.964 1.00 30.30 ? 241 ILE D CB  1 
ATOM   9372  C  CG1 . ILE D 1 235 ? 3.555   -0.857  -37.174 1.00 29.05 ? 241 ILE D CG1 1 
ATOM   9373  C  CG2 . ILE D 1 235 ? 2.438   -1.460  -35.000 1.00 35.09 ? 241 ILE D CG2 1 
ATOM   9374  C  CD1 . ILE D 1 235 ? 4.003   -1.512  -38.426 1.00 28.71 ? 241 ILE D CD1 1 
ATOM   9375  N  N   . ASN D 1 236 ? 7.199   -2.061  -36.096 1.00 27.89 ? 242 ASN D N   1 
ATOM   9376  C  CA  . ASN D 1 236 ? 8.269   -2.853  -36.672 1.00 27.48 ? 242 ASN D CA  1 
ATOM   9377  C  C   . ASN D 1 236 ? 8.687   -3.938  -35.685 1.00 27.44 ? 242 ASN D C   1 
ATOM   9378  O  O   . ASN D 1 236 ? 8.220   -3.986  -34.541 1.00 27.74 ? 242 ASN D O   1 
ATOM   9379  C  CB  . ASN D 1 236 ? 9.458   -1.977  -37.066 1.00 27.31 ? 242 ASN D CB  1 
ATOM   9380  C  CG  . ASN D 1 236 ? 9.925   -1.085  -35.940 1.00 27.51 ? 242 ASN D CG  1 
ATOM   9381  O  OD1 . ASN D 1 236 ? 9.676   -1.368  -34.771 1.00 29.07 ? 242 ASN D OD1 1 
ATOM   9382  N  ND2 . ASN D 1 236 ? 10.609  -0.002  -36.284 1.00 27.56 ? 242 ASN D ND2 1 
ATOM   9383  N  N   . TYR D 1 237 ? 9.581   -4.817  -36.146 1.00 27.14 ? 243 TYR D N   1 
ATOM   9384  C  CA  . TYR D 1 237 ? 10.034  -5.932  -35.321 1.00 27.18 ? 243 TYR D CA  1 
ATOM   9385  C  C   . TYR D 1 237 ? 10.540  -5.463  -33.964 1.00 27.64 ? 243 TYR D C   1 
ATOM   9386  O  O   . TYR D 1 237 ? 10.162  -6.017  -32.926 1.00 29.78 ? 243 TYR D O   1 
ATOM   9387  C  CB  . TYR D 1 237 ? 11.127  -6.704  -36.054 1.00 27.43 ? 243 TYR D CB  1 
ATOM   9388  C  CG  . TYR D 1 237 ? 11.728  -7.815  -35.233 1.00 27.70 ? 243 TYR D CG  1 
ATOM   9389  C  CD1 . TYR D 1 237 ? 10.998  -8.962  -34.946 1.00 29.34 ? 243 TYR D CD1 1 
ATOM   9390  C  CD2 . TYR D 1 237 ? 13.026  -7.726  -34.753 1.00 30.58 ? 243 TYR D CD2 1 
ATOM   9391  C  CE1 . TYR D 1 237 ? 11.549  -9.996  -34.180 1.00 30.64 ? 243 TYR D CE1 1 
ATOM   9392  C  CE2 . TYR D 1 237 ? 13.580  -8.746  -33.995 1.00 29.98 ? 243 TYR D CE2 1 
ATOM   9393  C  CZ  . TYR D 1 237 ? 12.841  -9.873  -33.712 1.00 28.71 ? 243 TYR D CZ  1 
ATOM   9394  O  OH  . TYR D 1 237 ? 13.406  -10.878 -32.959 1.00 32.19 ? 243 TYR D OH  1 
ATOM   9395  N  N   . ILE D 1 238 ? 11.378  -4.425  -33.944 1.00 28.09 ? 244 ILE D N   1 
ATOM   9396  C  CA  . ILE D 1 238 ? 12.009  -4.015  -32.684 1.00 28.65 ? 244 ILE D CA  1 
ATOM   9397  C  C   . ILE D 1 238 ? 10.958  -3.588  -31.662 1.00 29.26 ? 244 ILE D C   1 
ATOM   9398  O  O   . ILE D 1 238 ? 10.982  -4.022  -30.501 1.00 28.35 ? 244 ILE D O   1 
ATOM   9399  C  CB  . ILE D 1 238 ? 13.038  -2.899  -32.927 1.00 29.67 ? 244 ILE D CB  1 
ATOM   9400  C  CG1 . ILE D 1 238 ? 14.215  -3.442  -33.733 1.00 27.99 ? 244 ILE D CG1 1 
ATOM   9401  C  CG2 . ILE D 1 238 ? 13.506  -2.305  -31.590 1.00 31.63 ? 244 ILE D CG2 1 
ATOM   9402  C  CD1 . ILE D 1 238 ? 14.910  -4.584  -33.046 1.00 30.45 ? 244 ILE D CD1 1 
ATOM   9403  N  N   . CYS D 1 239 ? 10.006  -2.751  -32.084 1.00 28.09 ? 245 CYS D N   1 
ATOM   9404  C  CA  . CYS D 1 239 ? 8.968   -2.272  -31.176 1.00 28.54 ? 245 CYS D CA  1 
ATOM   9405  C  C   . CYS D 1 239 ? 8.013   -3.384  -30.773 1.00 30.73 ? 245 CYS D C   1 
ATOM   9406  O  O   . CYS D 1 239 ? 7.526   -3.399  -29.632 1.00 32.42 ? 245 CYS D O   1 
ATOM   9407  C  CB  . CYS D 1 239 ? 8.199   -1.116  -31.817 1.00 32.41 ? 245 CYS D CB  1 
ATOM   9408  S  SG  . CYS D 1 239 ? 9.191   0.393   -32.009 1.00 31.24 ? 245 CYS D SG  1 
ATOM   9409  N  N   . ASN D 1 240 ? 7.735   -4.322  -31.684 1.00 29.23 ? 246 ASN D N   1 
ATOM   9410  C  CA  . ASN D 1 240 ? 6.893   -5.456  -31.335 1.00 28.95 ? 246 ASN D CA  1 
ATOM   9411  C  C   . ASN D 1 240 ? 7.558   -6.310  -30.259 1.00 29.39 ? 246 ASN D C   1 
ATOM   9412  O  O   . ASN D 1 240 ? 6.894   -6.766  -29.318 1.00 30.14 ? 246 ASN D O   1 
ATOM   9413  C  CB  . ASN D 1 240 ? 6.584   -6.296  -32.589 1.00 28.69 ? 246 ASN D CB  1 
ATOM   9414  C  CG  . ASN D 1 240 ? 5.659   -5.582  -33.567 1.00 28.70 ? 246 ASN D CG  1 
ATOM   9415  O  OD1 . ASN D 1 240 ? 5.052   -4.561  -33.231 1.00 29.15 ? 246 ASN D OD1 1 
ATOM   9416  N  ND2 . ASN D 1 240 ? 5.534   -6.123  -34.777 1.00 28.48 ? 246 ASN D ND2 1 
ATOM   9417  N  N   . VAL D 1 241 ? 8.869   -6.541  -30.381 1.00 28.72 ? 247 VAL D N   1 
ATOM   9418  C  CA  . VAL D 1 241 ? 9.589   -7.294  -29.352 1.00 31.30 ? 247 VAL D CA  1 
ATOM   9419  C  C   . VAL D 1 241 ? 9.575   -6.542  -28.028 1.00 31.84 ? 247 VAL D C   1 
ATOM   9420  O  O   . VAL D 1 241 ? 9.359   -7.134  -26.962 1.00 36.05 ? 247 VAL D O   1 
ATOM   9421  C  CB  . VAL D 1 241 ? 11.031  -7.594  -29.801 1.00 31.70 ? 247 VAL D CB  1 
ATOM   9422  C  CG1 . VAL D 1 241 ? 11.840  -8.123  -28.611 1.00 36.98 ? 247 VAL D CG1 1 
ATOM   9423  C  CG2 . VAL D 1 241 ? 11.047  -8.611  -30.918 1.00 31.57 ? 247 VAL D CG2 1 
ATOM   9424  N  N   . ALA D 1 242 ? 9.813   -5.231  -28.072 1.00 29.39 ? 248 ALA D N   1 
ATOM   9425  C  CA  . ALA D 1 242 ? 9.793   -4.423  -26.856 1.00 36.60 ? 248 ALA D CA  1 
ATOM   9426  C  C   . ALA D 1 242 ? 8.451   -4.539  -26.134 1.00 38.72 ? 248 ALA D C   1 
ATOM   9427  O  O   . ALA D 1 242 ? 8.404   -4.654  -24.902 1.00 37.03 ? 248 ALA D O   1 
ATOM   9428  C  CB  . ALA D 1 242 ? 10.109  -2.964  -27.199 1.00 32.86 ? 248 ALA D CB  1 
ATOM   9429  N  N   . ASN D 1 243 ? 7.352   -4.543  -26.893 1.00 37.29 ? 249 ASN D N   1 
ATOM   9430  C  CA  . ASN D 1 243 ? 6.011   -4.593  -26.320 1.00 37.28 ? 249 ASN D CA  1 
ATOM   9431  C  C   . ASN D 1 243 ? 5.642   -5.970  -25.783 1.00 37.57 ? 249 ASN D C   1 
ATOM   9432  O  O   . ASN D 1 243 ? 4.716   -6.075  -24.971 1.00 40.11 ? 249 ASN D O   1 
ATOM   9433  C  CB  . ASN D 1 243 ? 4.987   -4.171  -27.368 1.00 35.89 ? 249 ASN D CB  1 
ATOM   9434  C  CG  . ASN D 1 243 ? 4.852   -2.683  -27.468 1.00 38.80 ? 249 ASN D CG  1 
ATOM   9435  O  OD1 . ASN D 1 243 ? 4.949   -2.116  -28.551 1.00 36.90 ? 249 ASN D OD1 1 
ATOM   9436  N  ND2 . ASN D 1 243 ? 4.639   -2.030  -26.336 1.00 40.39 ? 249 ASN D ND2 1 
ATOM   9437  N  N   . THR D 1 244 ? 6.332   -7.022  -26.209 1.00 35.65 ? 250 THR D N   1 
ATOM   9438  C  CA  . THR D 1 244 ? 5.983   -8.381  -25.816 1.00 39.30 ? 250 THR D CA  1 
ATOM   9439  C  C   . THR D 1 244 ? 7.000   -9.012  -24.880 1.00 40.69 ? 250 THR D C   1 
ATOM   9440  O  O   . THR D 1 244 ? 6.809   -10.158 -24.448 1.00 46.83 ? 250 THR D O   1 
ATOM   9441  C  CB  . THR D 1 244 ? 5.804   -9.256  -27.062 1.00 38.74 ? 250 THR D CB  1 
ATOM   9442  O  OG1 . THR D 1 244 ? 7.071   -9.450  -27.706 1.00 34.96 ? 250 THR D OG1 1 
ATOM   9443  C  CG2 . THR D 1 244 ? 4.834   -8.594  -28.026 1.00 40.78 ? 250 THR D CG2 1 
ATOM   9444  N  N   . THR D 1 245 ? 8.080   -8.315  -24.571 1.00 37.85 ? 251 THR D N   1 
ATOM   9445  C  CA  . THR D 1 245 ? 9.024   -8.757  -23.561 1.00 41.84 ? 251 THR D CA  1 
ATOM   9446  C  C   . THR D 1 245 ? 9.128   -7.771  -22.408 1.00 43.58 ? 251 THR D C   1 
ATOM   9447  O  O   . THR D 1 245 ? 9.739   -8.101  -21.386 1.00 44.87 ? 251 THR D O   1 
ATOM   9448  C  CB  . THR D 1 245 ? 10.413  -8.982  -24.191 1.00 42.04 ? 251 THR D CB  1 
ATOM   9449  O  OG1 . THR D 1 245 ? 10.953  -7.728  -24.635 1.00 40.92 ? 251 THR D OG1 1 
ATOM   9450  C  CG2 . THR D 1 245 ? 10.315  -9.935  -25.400 1.00 36.45 ? 251 THR D CG2 1 
ATOM   9451  N  N   . GLY D 1 246 ? 8.524   -6.586  -22.534 1.00 43.66 ? 252 GLY D N   1 
ATOM   9452  C  CA  . GLY D 1 246 ? 8.698   -5.513  -21.584 1.00 44.69 ? 252 GLY D CA  1 
ATOM   9453  C  C   . GLY D 1 246 ? 9.960   -4.701  -21.768 1.00 45.50 ? 252 GLY D C   1 
ATOM   9454  O  O   . GLY D 1 246 ? 10.067  -3.612  -21.192 1.00 48.76 ? 252 GLY D O   1 
ATOM   9455  N  N   . SER D 1 247 ? 10.897  -5.165  -22.586 1.00 41.09 ? 253 SER D N   1 
ATOM   9456  C  CA  . SER D 1 247 ? 12.218  -4.565  -22.666 1.00 42.83 ? 253 SER D CA  1 
ATOM   9457  C  C   . SER D 1 247 ? 12.195  -3.249  -23.436 1.00 42.18 ? 253 SER D C   1 
ATOM   9458  O  O   . SER D 1 247 ? 11.263  -2.945  -24.185 1.00 40.91 ? 253 SER D O   1 
ATOM   9459  C  CB  . SER D 1 247 ? 13.194  -5.534  -23.327 1.00 43.93 ? 253 SER D CB  1 
ATOM   9460  O  OG  . SER D 1 247 ? 13.134  -6.802  -22.698 1.00 47.44 ? 253 SER D OG  1 
ATOM   9461  N  N   . SER D 1 248 ? 13.250  -2.460  -23.241 1.00 41.10 ? 254 SER D N   1 
ATOM   9462  C  CA  . SER D 1 248 ? 13.401  -1.242  -24.019 1.00 40.40 ? 254 SER D CA  1 
ATOM   9463  C  C   . SER D 1 248 ? 13.782  -1.580  -25.461 1.00 36.34 ? 254 SER D C   1 
ATOM   9464  O  O   . SER D 1 248 ? 14.324  -2.651  -25.763 1.00 34.83 ? 254 SER D O   1 
ATOM   9465  C  CB  . SER D 1 248 ? 14.450  -0.327  -23.387 1.00 35.92 ? 254 SER D CB  1 
ATOM   9466  O  OG  . SER D 1 248 ? 15.738  -0.906  -23.462 1.00 34.06 ? 254 SER D OG  1 
ATOM   9467  N  N   . ALA D 1 249 ? 13.461  -0.658  -26.368 1.00 37.37 ? 255 ALA D N   1 
ATOM   9468  C  CA  . ALA D 1 249 ? 13.889  -0.828  -27.752 1.00 36.63 ? 255 ALA D CA  1 
ATOM   9469  C  C   . ALA D 1 249 ? 15.407  -0.904  -27.848 1.00 36.65 ? 255 ALA D C   1 
ATOM   9470  O  O   . ALA D 1 249 ? 15.943  -1.640  -28.681 1.00 36.26 ? 255 ALA D O   1 
ATOM   9471  C  CB  . ALA D 1 249 ? 13.348  0.316   -28.615 1.00 36.33 ? 255 ALA D CB  1 
ATOM   9472  N  N   . LEU D 1 250 ? 16.111  -0.178  -26.974 1.00 37.29 ? 256 LEU D N   1 
ATOM   9473  C  CA  . LEU D 1 250 ? 17.569  -0.224  -26.953 1.00 37.68 ? 256 LEU D CA  1 
ATOM   9474  C  C   . LEU D 1 250 ? 18.079  -1.636  -26.679 1.00 37.89 ? 256 LEU D C   1 
ATOM   9475  O  O   . LEU D 1 250 ? 19.033  -2.094  -27.321 1.00 37.79 ? 256 LEU D O   1 
ATOM   9476  C  CB  . LEU D 1 250 ? 18.103  0.748   -25.902 1.00 38.66 ? 256 LEU D CB  1 
ATOM   9477  C  CG  . LEU D 1 250 ? 19.624  0.866   -25.804 1.00 39.46 ? 256 LEU D CG  1 
ATOM   9478  C  CD1 . LEU D 1 250 ? 20.197  1.327   -27.105 1.00 39.07 ? 256 LEU D CD1 1 
ATOM   9479  C  CD2 . LEU D 1 250 ? 20.079  1.780   -24.653 1.00 40.72 ? 256 LEU D CD2 1 
ATOM   9480  N  N   . ARG D 1 251 ? 17.460  -2.342  -25.731 1.00 38.37 ? 257 ARG D N   1 
ATOM   9481  C  CA  . ARG D 1 251 ? 17.923  -3.691  -25.417 1.00 38.85 ? 257 ARG D CA  1 
ATOM   9482  C  C   . ARG D 1 251 ? 17.598  -4.658  -26.550 1.00 38.00 ? 257 ARG D C   1 
ATOM   9483  O  O   . ARG D 1 251 ? 18.440  -5.477  -26.938 1.00 38.02 ? 257 ARG D O   1 
ATOM   9484  C  CB  . ARG D 1 251 ? 17.318  -4.160  -24.096 1.00 39.90 ? 257 ARG D CB  1 
ATOM   9485  C  CG  . ARG D 1 251 ? 17.735  -5.566  -23.672 1.00 42.37 ? 257 ARG D CG  1 
ATOM   9486  C  CD  . ARG D 1 251 ? 16.600  -6.272  -22.940 1.00 47.61 ? 257 ARG D CD  1 
ATOM   9487  N  NE  . ARG D 1 251 ? 16.526  -5.894  -21.530 1.00 49.08 ? 257 ARG D NE  1 
ATOM   9488  C  CZ  . ARG D 1 251 ? 17.130  -6.551  -20.549 1.00 50.18 ? 257 ARG D CZ  1 
ATOM   9489  N  NH1 . ARG D 1 251 ? 17.834  -7.649  -20.781 1.00 55.16 ? 257 ARG D NH1 1 
ATOM   9490  N  NH2 . ARG D 1 251 ? 17.006  -6.111  -19.300 1.00 48.31 ? 257 ARG D NH2 1 
ATOM   9491  N  N   . CYS D 1 252 ? 16.398  -4.533  -27.124 1.00 37.37 ? 258 CYS D N   1 
ATOM   9492  C  CA  . CYS D 1 252 ? 16.016  -5.351  -28.266 1.00 36.70 ? 258 CYS D CA  1 
ATOM   9493  C  C   . CYS D 1 252 ? 16.927  -5.092  -29.457 1.00 36.02 ? 258 CYS D C   1 
ATOM   9494  O  O   . CYS D 1 252 ? 17.256  -6.018  -30.207 1.00 35.73 ? 258 CYS D O   1 
ATOM   9495  C  CB  . CYS D 1 252 ? 14.564  -5.070  -28.620 1.00 36.46 ? 258 CYS D CB  1 
ATOM   9496  S  SG  . CYS D 1 252 ? 13.486  -5.411  -27.239 1.00 37.52 ? 258 CYS D SG  1 
ATOM   9497  N  N   . LEU D 1 253 ? 17.345  -3.838  -29.651 1.00 35.91 ? 259 LEU D N   1 
ATOM   9498  C  CA  . LEU D 1 253 ? 18.324  -3.556  -30.698 1.00 35.60 ? 259 LEU D CA  1 
ATOM   9499  C  C   . LEU D 1 253 ? 19.601  -4.345  -30.457 1.00 36.02 ? 259 LEU D C   1 
ATOM   9500  O  O   . LEU D 1 253 ? 20.119  -5.006  -31.365 1.00 35.69 ? 259 LEU D O   1 
ATOM   9501  C  CB  . LEU D 1 253 ? 18.638  -2.063  -30.753 1.00 35.84 ? 259 LEU D CB  1 
ATOM   9502  C  CG  . LEU D 1 253 ? 17.749  -1.232  -31.652 1.00 35.45 ? 259 LEU D CG  1 
ATOM   9503  C  CD1 . LEU D 1 253 ? 18.001  0.244   -31.402 1.00 35.97 ? 259 LEU D CD1 1 
ATOM   9504  C  CD2 . LEU D 1 253 ? 18.001  -1.626  -33.115 1.00 35.02 ? 259 LEU D CD2 1 
ATOM   9505  N  N   . GLN D 1 254 ? 20.110  -4.301  -29.225 1.00 36.89 ? 260 GLN D N   1 
ATOM   9506  C  CA  . GLN D 1 254 ? 21.341  -5.019  -28.916 1.00 37.60 ? 260 GLN D CA  1 
ATOM   9507  C  C   . GLN D 1 254 ? 21.151  -6.530  -29.021 1.00 37.50 ? 260 GLN D C   1 
ATOM   9508  O  O   . GLN D 1 254 ? 22.071  -7.242  -29.437 1.00 37.66 ? 260 GLN D O   1 
ATOM   9509  C  CB  . GLN D 1 254 ? 21.853  -4.643  -27.517 1.00 38.87 ? 260 GLN D CB  1 
ATOM   9510  C  CG  . GLN D 1 254 ? 23.153  -5.381  -27.174 1.00 42.62 ? 260 GLN D CG  1 
ATOM   9511  C  CD  . GLN D 1 254 ? 24.259  -5.053  -28.183 1.00 47.36 ? 260 GLN D CD  1 
ATOM   9512  O  OE1 . GLN D 1 254 ? 24.851  -5.951  -28.807 1.00 42.86 ? 260 GLN D OE1 1 
ATOM   9513  N  NE2 . GLN D 1 254 ? 24.550  -3.759  -28.333 1.00 44.33 ? 260 GLN D NE2 1 
ATOM   9514  N  N   . GLU D 1 255 ? 19.985  -7.042  -28.614 1.00 37.43 ? 261 GLU D N   1 
ATOM   9515  C  CA  . GLU D 1 255 ? 19.723  -8.475  -28.750 1.00 37.53 ? 261 GLU D CA  1 
ATOM   9516  C  C   . GLU D 1 255 ? 19.683  -8.892  -30.215 1.00 36.56 ? 261 GLU D C   1 
ATOM   9517  O  O   . GLU D 1 255 ? 20.214  -9.947  -30.585 1.00 36.66 ? 261 GLU D O   1 
ATOM   9518  C  CB  . GLU D 1 255 ? 18.418  -8.853  -28.038 1.00 37.94 ? 261 GLU D CB  1 
ATOM   9519  C  CG  . GLU D 1 255 ? 18.595  -9.282  -26.563 1.00 44.36 ? 261 GLU D CG  1 
ATOM   9520  C  CD  . GLU D 1 255 ? 17.375  -8.996  -25.689 1.00 46.40 ? 261 GLU D CD  1 
ATOM   9521  O  OE1 . GLU D 1 255 ? 16.242  -8.968  -26.225 1.00 47.84 ? 261 GLU D OE1 1 
ATOM   9522  O  OE2 . GLU D 1 255 ? 17.535  -8.895  -24.452 1.00 47.31 ? 261 GLU D OE2 1 
ATOM   9523  N  N   . THR D 1 256 ? 19.054  -8.075  -31.059 1.00 35.75 ? 262 THR D N   1 
ATOM   9524  C  CA  . THR D 1 256 ? 19.013  -8.348  -32.493 1.00 35.01 ? 262 THR D CA  1 
ATOM   9525  C  C   . THR D 1 256 ? 20.413  -8.336  -33.105 1.00 34.97 ? 262 THR D C   1 
ATOM   9526  O  O   . THR D 1 256 ? 20.753  -9.209  -33.912 1.00 34.74 ? 262 THR D O   1 
ATOM   9527  C  CB  . THR D 1 256 ? 18.106  -7.321  -33.170 1.00 34.51 ? 262 THR D CB  1 
ATOM   9528  O  OG1 . THR D 1 256 ? 16.865  -7.254  -32.454 1.00 34.76 ? 262 THR D OG1 1 
ATOM   9529  C  CG2 . THR D 1 256 ? 17.833  -7.690  -34.623 1.00 34.01 ? 262 THR D CG2 1 
ATOM   9530  N  N   . VAL D 1 257 ? 21.251  -7.373  -32.698 1.00 35.36 ? 263 VAL D N   1 
ATOM   9531  C  CA  . VAL D 1 257 ? 22.651  -7.339  -33.130 1.00 35.69 ? 263 VAL D CA  1 
ATOM   9532  C  C   . VAL D 1 257 ? 23.335  -8.668  -32.813 1.00 36.72 ? 263 VAL D C   1 
ATOM   9533  O  O   . VAL D 1 257 ? 23.997  -9.272  -33.672 1.00 36.02 ? 263 VAL D O   1 
ATOM   9534  C  CB  . VAL D 1 257 ? 23.386  -6.150  -32.474 1.00 36.47 ? 263 VAL D CB  1 
ATOM   9535  C  CG1 . VAL D 1 257 ? 24.900  -6.353  -32.502 1.00 37.33 ? 263 VAL D CG1 1 
ATOM   9536  C  CG2 . VAL D 1 257 ? 23.010  -4.841  -33.182 1.00 36.14 ? 263 VAL D CG2 1 
ATOM   9537  N  N   . ASP D 1 258 ? 23.149  -9.170  -31.588 1.00 36.85 ? 264 ASP D N   1 
ATOM   9538  C  CA  . ASP D 1 258 ? 23.814  -10.417 -31.228 1.00 37.57 ? 264 ASP D CA  1 
ATOM   9539  C  C   . ASP D 1 258 ? 23.271  -11.597 -32.030 1.00 36.98 ? 264 ASP D C   1 
ATOM   9540  O  O   . ASP D 1 258 ? 24.042  -12.477 -32.431 1.00 37.22 ? 264 ASP D O   1 
ATOM   9541  C  CB  . ASP D 1 258 ? 23.714  -10.701 -29.727 1.00 38.76 ? 264 ASP D CB  1 
ATOM   9542  C  CG  . ASP D 1 258 ? 24.144  -9.513  -28.867 1.00 39.94 ? 264 ASP D CG  1 
ATOM   9543  O  OD1 . ASP D 1 258 ? 25.143  -8.853  -29.245 1.00 40.20 ? 264 ASP D OD1 1 
ATOM   9544  O  OD2 . ASP D 1 258 ? 23.619  -9.362  -27.726 1.00 40.27 ? 264 ASP D OD2 1 
ATOM   9545  N  N   . ALA D 1 259 ? 21.955  -11.639 -32.262 1.00 36.38 ? 265 ALA D N   1 
ATOM   9546  C  CA  . ALA D 1 259 ? 21.373  -12.708 -33.071 1.00 36.00 ? 265 ALA D CA  1 
ATOM   9547  C  C   . ALA D 1 259 ? 21.956  -12.724 -34.479 1.00 35.30 ? 265 ALA D C   1 
ATOM   9548  O  O   . ALA D 1 259 ? 22.201  -13.795 -35.043 1.00 35.32 ? 265 ALA D O   1 
ATOM   9549  C  CB  . ALA D 1 259 ? 19.853  -12.558 -33.140 1.00 35.70 ? 265 ALA D CB  1 
ATOM   9550  N  N   . VAL D 1 260 ? 22.165  -11.549 -35.076 1.00 34.81 ? 266 VAL D N   1 
ATOM   9551  C  CA  . VAL D 1 260 ? 22.738  -11.501 -36.422 1.00 34.38 ? 266 VAL D CA  1 
ATOM   9552  C  C   . VAL D 1 260 ? 24.163  -12.048 -36.410 1.00 36.06 ? 266 VAL D C   1 
ATOM   9553  O  O   . VAL D 1 260 ? 24.545  -12.845 -37.277 1.00 34.76 ? 266 VAL D O   1 
ATOM   9554  C  CB  . VAL D 1 260 ? 22.679  -10.067 -36.985 1.00 34.11 ? 266 VAL D CB  1 
ATOM   9555  C  CG1 . VAL D 1 260 ? 23.524  -9.951  -38.245 1.00 34.06 ? 266 VAL D CG1 1 
ATOM   9556  C  CG2 . VAL D 1 260 ? 21.256  -9.689  -37.298 1.00 33.67 ? 266 VAL D CG2 1 
ATOM   9557  N  N   . GLU D 1 261 ? 24.964  -11.660 -35.408 1.00 37.65 ? 267 GLU D N   1 
ATOM   9558  C  CA  . GLU D 1 261 ? 26.334  -12.159 -35.352 1.00 38.53 ? 267 GLU D CA  1 
ATOM   9559  C  C   . GLU D 1 261 ? 26.349  -13.671 -35.181 1.00 38.65 ? 267 GLU D C   1 
ATOM   9560  O  O   . GLU D 1 261 ? 27.196  -14.362 -35.763 1.00 39.25 ? 267 GLU D O   1 
ATOM   9561  C  CB  . GLU D 1 261 ? 27.116  -11.479 -34.226 1.00 41.75 ? 267 GLU D CB  1 
ATOM   9562  C  CG  . GLU D 1 261 ? 28.326  -12.281 -33.699 1.00 45.94 ? 267 GLU D CG  1 
ATOM   9563  C  CD  . GLU D 1 261 ? 29.503  -12.441 -34.688 1.00 48.54 ? 267 GLU D CD  1 
ATOM   9564  O  OE1 . GLU D 1 261 ? 29.325  -12.406 -35.932 1.00 42.98 ? 267 GLU D OE1 1 
ATOM   9565  O  OE2 . GLU D 1 261 ? 30.636  -12.640 -34.182 1.00 58.02 ? 267 GLU D OE2 1 
ATOM   9566  N  N   . SER D 1 262 ? 25.396  -14.204 -34.410 1.00 36.87 ? 268 SER D N   1 
ATOM   9567  C  CA  . SER D 1 262 ? 25.276  -15.653 -34.272 1.00 39.90 ? 268 SER D CA  1 
ATOM   9568  C  C   . SER D 1 262 ? 24.935  -16.318 -35.607 1.00 37.04 ? 268 SER D C   1 
ATOM   9569  O  O   . SER D 1 262 ? 25.537  -17.337 -35.970 1.00 36.85 ? 268 SER D O   1 
ATOM   9570  C  CB  . SER D 1 262 ? 24.232  -15.981 -33.202 1.00 37.85 ? 268 SER D CB  1 
ATOM   9571  O  OG  . SER D 1 262 ? 23.691  -17.274 -33.389 1.00 47.91 ? 268 SER D OG  1 
ATOM   9572  N  N   . ARG D 1 263 ? 23.982  -15.748 -36.359 1.00 38.24 ? 269 ARG D N   1 
ATOM   9573  C  CA  . ARG D 1 263 ? 23.631  -16.292 -37.671 1.00 35.96 ? 269 ARG D CA  1 
ATOM   9574  C  C   . ARG D 1 263 ? 24.807  -16.208 -38.636 1.00 34.83 ? 269 ARG D C   1 
ATOM   9575  O  O   . ARG D 1 263 ? 25.041  -17.129 -39.427 1.00 34.81 ? 269 ARG D O   1 
ATOM   9576  C  CB  . ARG D 1 263 ? 22.427  -15.546 -38.265 1.00 34.32 ? 269 ARG D CB  1 
ATOM   9577  C  CG  . ARG D 1 263 ? 21.193  -15.505 -37.377 1.00 38.60 ? 269 ARG D CG  1 
ATOM   9578  C  CD  . ARG D 1 263 ? 20.630  -16.900 -37.099 1.00 36.23 ? 269 ARG D CD  1 
ATOM   9579  N  NE  . ARG D 1 263 ? 19.326  -16.836 -36.443 1.00 40.90 ? 269 ARG D NE  1 
ATOM   9580  C  CZ  . ARG D 1 263 ? 19.130  -16.477 -35.175 1.00 44.31 ? 269 ARG D CZ  1 
ATOM   9581  N  NH1 . ARG D 1 263 ? 20.137  -16.152 -34.377 1.00 40.61 ? 269 ARG D NH1 1 
ATOM   9582  N  NH2 . ARG D 1 263 ? 17.890  -16.451 -34.689 1.00 44.08 ? 269 ARG D NH2 1 
ATOM   9583  N  N   . VAL D 1 264 ? 25.537  -15.095 -38.614 1.00 34.87 ? 270 VAL D N   1 
ATOM   9584  C  CA  . VAL D 1 264 ? 26.692  -14.946 -39.495 1.00 35.00 ? 270 VAL D CA  1 
ATOM   9585  C  C   . VAL D 1 264 ? 27.703  -16.058 -39.235 1.00 38.68 ? 270 VAL D C   1 
ATOM   9586  O  O   . VAL D 1 264 ? 28.290  -16.625 -40.167 1.00 35.92 ? 270 VAL D O   1 
ATOM   9587  C  CB  . VAL D 1 264 ? 27.313  -13.547 -39.307 1.00 36.91 ? 270 VAL D CB  1 
ATOM   9588  C  CG1 . VAL D 1 264 ? 28.737  -13.511 -39.825 1.00 37.54 ? 270 VAL D CG1 1 
ATOM   9589  C  CG2 . VAL D 1 264 ? 26.453  -12.479 -39.993 1.00 34.71 ? 270 VAL D CG2 1 
ATOM   9590  N  N   . LEU D 1 265 ? 27.912  -16.390 -37.961 1.00 36.63 ? 271 LEU D N   1 
ATOM   9591  C  CA  . LEU D 1 265 ? 28.852  -17.441 -37.596 1.00 38.20 ? 271 LEU D CA  1 
ATOM   9592  C  C   . LEU D 1 265 ? 28.400  -18.787 -38.139 1.00 41.16 ? 271 LEU D C   1 
ATOM   9593  O  O   . LEU D 1 265 ? 29.202  -19.560 -38.680 1.00 40.97 ? 271 LEU D O   1 
ATOM   9594  C  CB  . LEU D 1 265 ? 28.986  -17.485 -36.073 1.00 42.54 ? 271 LEU D CB  1 
ATOM   9595  C  CG  . LEU D 1 265 ? 29.998  -18.430 -35.436 1.00 46.03 ? 271 LEU D CG  1 
ATOM   9596  C  CD1 . LEU D 1 265 ? 31.307  -18.428 -36.205 1.00 46.12 ? 271 LEU D CD1 1 
ATOM   9597  C  CD2 . LEU D 1 265 ? 30.208  -18.050 -33.975 1.00 49.10 ? 271 LEU D CD2 1 
ATOM   9598  N  N   . GLU D 1 266 ? 27.103  -19.074 -38.022 1.00 38.61 ? 272 GLU D N   1 
ATOM   9599  C  CA  . GLU D 1 266 ? 26.610  -20.393 -38.378 1.00 38.80 ? 272 GLU D CA  1 
ATOM   9600  C  C   . GLU D 1 266 ? 26.593  -20.601 -39.886 1.00 40.84 ? 272 GLU D C   1 
ATOM   9601  O  O   . GLU D 1 266 ? 26.784  -21.727 -40.360 1.00 42.48 ? 272 GLU D O   1 
ATOM   9602  C  CB  . GLU D 1 266 ? 25.234  -20.595 -37.751 1.00 41.15 ? 272 GLU D CB  1 
ATOM   9603  C  CG  . GLU D 1 266 ? 24.290  -21.520 -38.482 1.00 44.30 ? 272 GLU D CG  1 
ATOM   9604  C  CD  . GLU D 1 266 ? 22.891  -21.407 -37.929 1.00 46.94 ? 272 GLU D CD  1 
ATOM   9605  O  OE1 . GLU D 1 266 ? 21.951  -21.904 -38.569 1.00 44.69 ? 272 GLU D OE1 1 
ATOM   9606  O  OE2 . GLU D 1 266 ? 22.741  -20.836 -36.823 1.00 47.51 ? 272 GLU D OE2 1 
ATOM   9607  N  N   . ILE D 1 267 ? 26.397  -19.531 -40.648 1.00 39.40 ? 273 ILE D N   1 
ATOM   9608  C  CA  . ILE D 1 267 ? 26.482  -19.603 -42.101 1.00 41.56 ? 273 ILE D CA  1 
ATOM   9609  C  C   . ILE D 1 267 ? 27.923  -19.834 -42.542 1.00 41.07 ? 273 ILE D C   1 
ATOM   9610  O  O   . ILE D 1 267 ? 28.181  -20.525 -43.537 1.00 42.66 ? 273 ILE D O   1 
ATOM   9611  C  CB  . ILE D 1 267 ? 25.874  -18.322 -42.696 1.00 38.32 ? 273 ILE D CB  1 
ATOM   9612  C  CG1 . ILE D 1 267 ? 24.370  -18.523 -42.871 1.00 36.15 ? 273 ILE D CG1 1 
ATOM   9613  C  CG2 . ILE D 1 267 ? 26.548  -17.916 -44.007 1.00 42.98 ? 273 ILE D CG2 1 
ATOM   9614  C  CD1 . ILE D 1 267 ? 23.612  -17.233 -42.836 1.00 38.32 ? 273 ILE D CD1 1 
ATOM   9615  N  N   . HIS D 1 268 ? 28.884  -19.259 -41.812 1.00 40.22 ? 274 HIS D N   1 
ATOM   9616  C  CA  . HIS D 1 268 ? 30.290  -19.510 -42.109 1.00 40.43 ? 274 HIS D CA  1 
ATOM   9617  C  C   . HIS D 1 268 ? 30.626  -20.979 -41.902 1.00 42.74 ? 274 HIS D C   1 
ATOM   9618  O  O   . HIS D 1 268 ? 31.353  -21.575 -42.707 1.00 44.06 ? 274 HIS D O   1 
ATOM   9619  C  CB  . HIS D 1 268 ? 31.177  -18.608 -41.244 1.00 39.02 ? 274 HIS D CB  1 
ATOM   9620  C  CG  . HIS D 1 268 ? 31.344  -17.221 -41.788 1.00 42.35 ? 274 HIS D CG  1 
ATOM   9621  N  ND1 . HIS D 1 268 ? 30.710  -16.787 -42.934 1.00 44.08 ? 274 HIS D ND1 1 
ATOM   9622  C  CD2 . HIS D 1 268 ? 32.030  -16.153 -41.315 1.00 45.00 ? 274 HIS D CD2 1 
ATOM   9623  C  CE1 . HIS D 1 268 ? 31.028  -15.525 -43.161 1.00 44.10 ? 274 HIS D CE1 1 
ATOM   9624  N  NE2 . HIS D 1 268 ? 31.822  -15.114 -42.188 1.00 46.69 ? 274 HIS D NE2 1 
ATOM   9625  N  N   . ARG D 1 269 ? 30.078  -21.583 -40.840 1.00 38.85 ? 275 ARG D N   1 
ATOM   9626  C  CA  . ARG D 1 269 ? 30.244  -23.012 -40.599 1.00 42.22 ? 275 ARG D CA  1 
ATOM   9627  C  C   . ARG D 1 269 ? 29.592  -23.848 -41.699 1.00 43.62 ? 275 ARG D C   1 
ATOM   9628  O  O   . ARG D 1 269 ? 30.240  -24.715 -42.299 1.00 42.54 ? 275 ARG D O   1 
ATOM   9629  C  CB  . ARG D 1 269 ? 29.651  -23.379 -39.234 1.00 41.14 ? 275 ARG D CB  1 
ATOM   9630  C  CG  . ARG D 1 269 ? 30.613  -23.278 -38.060 1.00 48.17 ? 275 ARG D CG  1 
ATOM   9631  C  CD  . ARG D 1 269 ? 30.317  -22.048 -37.201 1.00 50.67 ? 275 ARG D CD  1 
ATOM   9632  N  NE  . ARG D 1 269 ? 31.245  -21.913 -36.083 1.00 51.60 ? 275 ARG D NE  1 
ATOM   9633  C  CZ  . ARG D 1 269 ? 30.889  -21.891 -34.804 1.00 55.89 ? 275 ARG D CZ  1 
ATOM   9634  N  NH1 . ARG D 1 269 ? 29.618  -21.958 -34.439 1.00 57.41 ? 275 ARG D NH1 1 
ATOM   9635  N  NH2 . ARG D 1 269 ? 31.832  -21.793 -33.869 1.00 49.34 ? 275 ARG D NH2 1 
ATOM   9636  N  N   . ILE D 1 270 ? 28.307  -23.593 -41.986 1.00 45.03 ? 276 ILE D N   1 
ATOM   9637  C  CA  . ILE D 1 270 ? 27.548  -24.439 -42.913 1.00 41.50 ? 276 ILE D CA  1 
ATOM   9638  C  C   . ILE D 1 270 ? 28.220  -24.479 -44.277 1.00 41.85 ? 276 ILE D C   1 
ATOM   9639  O  O   . ILE D 1 270 ? 28.337  -25.542 -44.898 1.00 42.45 ? 276 ILE D O   1 
ATOM   9640  C  CB  . ILE D 1 270 ? 26.095  -23.943 -43.043 1.00 39.08 ? 276 ILE D CB  1 
ATOM   9641  C  CG1 . ILE D 1 270 ? 25.311  -24.137 -41.749 1.00 45.93 ? 276 ILE D CG1 1 
ATOM   9642  C  CG2 . ILE D 1 270 ? 25.376  -24.690 -44.155 1.00 39.24 ? 276 ILE D CG2 1 
ATOM   9643  C  CD1 . ILE D 1 270 ? 24.031  -23.324 -41.720 1.00 44.54 ? 276 ILE D CD1 1 
ATOM   9644  N  N   . LEU D 1 271 ? 28.669  -23.329 -44.765 1.00 39.24 ? 277 LEU D N   1 
ATOM   9645  C  CA  . LEU D 1 271 ? 29.165  -23.216 -46.126 1.00 41.82 ? 277 LEU D CA  1 
ATOM   9646  C  C   . LEU D 1 271 ? 30.689  -23.252 -46.206 1.00 43.53 ? 277 LEU D C   1 
ATOM   9647  O  O   . LEU D 1 271 ? 31.245  -23.043 -47.288 1.00 42.66 ? 277 LEU D O   1 
ATOM   9648  C  CB  . LEU D 1 271 ? 28.616  -21.940 -46.772 1.00 40.29 ? 277 LEU D CB  1 
ATOM   9649  C  CG  . LEU D 1 271 ? 27.091  -21.853 -46.931 1.00 38.72 ? 277 LEU D CG  1 
ATOM   9650  C  CD1 . LEU D 1 271 ? 26.714  -20.532 -47.573 1.00 38.01 ? 277 LEU D CD1 1 
ATOM   9651  C  CD2 . LEU D 1 271 ? 26.517  -23.024 -47.745 1.00 35.55 ? 277 LEU D CD2 1 
ATOM   9652  N  N   . ALA D 1 272 ? 31.367  -23.538 -45.094 1.00 43.92 ? 278 ALA D N   1 
ATOM   9653  C  CA  . ALA D 1 272 ? 32.822  -23.683 -45.103 1.00 42.44 ? 278 ALA D CA  1 
ATOM   9654  C  C   . ALA D 1 272 ? 33.367  -24.685 -46.125 1.00 44.22 ? 278 ALA D C   1 
ATOM   9655  O  O   . ALA D 1 272 ? 34.442  -24.414 -46.687 1.00 41.33 ? 278 ALA D O   1 
ATOM   9656  C  CB  . ALA D 1 272 ? 33.303  -24.064 -43.696 1.00 43.39 ? 278 ALA D CB  1 
ATOM   9657  N  N   . PRO D 1 273 ? 32.753  -25.852 -46.369 1.00 43.16 ? 279 PRO D N   1 
ATOM   9658  C  CA  . PRO D 1 273 ? 33.305  -26.767 -47.385 1.00 41.28 ? 279 PRO D CA  1 
ATOM   9659  C  C   . PRO D 1 273 ? 33.102  -26.315 -48.828 1.00 46.32 ? 279 PRO D C   1 
ATOM   9660  O  O   . PRO D 1 273 ? 33.638  -26.973 -49.733 1.00 44.93 ? 279 PRO D O   1 
ATOM   9661  C  CB  . PRO D 1 273 ? 32.550  -28.080 -47.129 1.00 42.01 ? 279 PRO D CB  1 
ATOM   9662  C  CG  . PRO D 1 273 ? 31.957  -27.944 -45.778 1.00 40.11 ? 279 PRO D CG  1 
ATOM   9663  C  CD  . PRO D 1 273 ? 31.671  -26.499 -45.604 1.00 41.25 ? 279 PRO D CD  1 
ATOM   9664  N  N   . TYR D 1 274 ? 32.334  -25.252 -49.081 1.00 44.38 ? 280 TYR D N   1 
ATOM   9665  C  CA  . TYR D 1 274 ? 31.925  -24.871 -50.432 1.00 42.15 ? 280 TYR D CA  1 
ATOM   9666  C  C   . TYR D 1 274 ? 32.194  -23.389 -50.623 1.00 46.76 ? 280 TYR D C   1 
ATOM   9667  O  O   . TYR D 1 274 ? 31.283  -22.557 -50.504 1.00 47.42 ? 280 TYR D O   1 
ATOM   9668  C  CB  . TYR D 1 274 ? 30.453  -25.190 -50.672 1.00 43.87 ? 280 TYR D CB  1 
ATOM   9669  C  CG  . TYR D 1 274 ? 29.974  -26.437 -49.970 1.00 42.39 ? 280 TYR D CG  1 
ATOM   9670  C  CD1 . TYR D 1 274 ? 30.176  -27.697 -50.528 1.00 41.56 ? 280 TYR D CD1 1 
ATOM   9671  C  CD2 . TYR D 1 274 ? 29.309  -26.358 -48.754 1.00 39.51 ? 280 TYR D CD2 1 
ATOM   9672  C  CE1 . TYR D 1 274 ? 29.734  -28.845 -49.890 1.00 41.02 ? 280 TYR D CE1 1 
ATOM   9673  C  CE2 . TYR D 1 274 ? 28.859  -27.502 -48.110 1.00 42.47 ? 280 TYR D CE2 1 
ATOM   9674  C  CZ  . TYR D 1 274 ? 29.083  -28.739 -48.676 1.00 41.84 ? 280 TYR D CZ  1 
ATOM   9675  O  OH  . TYR D 1 274 ? 28.635  -29.868 -48.032 1.00 44.78 ? 280 TYR D OH  1 
ATOM   9676  N  N   . PRO D 1 275 ? 33.439  -23.021 -50.928 1.00 46.64 ? 281 PRO D N   1 
ATOM   9677  C  CA  . PRO D 1 275 ? 33.801  -21.593 -50.934 1.00 46.57 ? 281 PRO D CA  1 
ATOM   9678  C  C   . PRO D 1 275 ? 33.126  -20.774 -52.024 1.00 42.38 ? 281 PRO D C   1 
ATOM   9679  O  O   . PRO D 1 275 ? 33.065  -19.549 -51.885 1.00 40.90 ? 281 PRO D O   1 
ATOM   9680  C  CB  . PRO D 1 275 ? 35.326  -21.618 -51.103 1.00 48.14 ? 281 PRO D CB  1 
ATOM   9681  C  CG  . PRO D 1 275 ? 35.623  -22.945 -51.730 1.00 46.31 ? 281 PRO D CG  1 
ATOM   9682  C  CD  . PRO D 1 275 ? 34.578  -23.900 -51.247 1.00 44.44 ? 281 PRO D CD  1 
ATOM   9683  N  N   . ASP D 1 276 ? 32.615  -21.389 -53.097 1.00 45.67 ? 282 ASP D N   1 
ATOM   9684  C  CA  . ASP D 1 276 ? 31.847  -20.624 -54.077 1.00 41.49 ? 282 ASP D CA  1 
ATOM   9685  C  C   . ASP D 1 276 ? 30.545  -20.111 -53.469 1.00 43.07 ? 282 ASP D C   1 
ATOM   9686  O  O   . ASP D 1 276 ? 30.221  -18.921 -53.580 1.00 43.16 ? 282 ASP D O   1 
ATOM   9687  C  CB  . ASP D 1 276 ? 31.571  -21.470 -55.324 1.00 41.84 ? 282 ASP D CB  1 
ATOM   9688  C  CG  . ASP D 1 276 ? 31.251  -22.934 -54.998 1.00 48.22 ? 282 ASP D CG  1 
ATOM   9689  O  OD1 . ASP D 1 276 ? 31.593  -23.416 -53.895 1.00 43.80 ? 282 ASP D OD1 1 
ATOM   9690  O  OD2 . ASP D 1 276 ? 30.672  -23.623 -55.871 1.00 53.61 ? 282 ASP D OD2 1 
ATOM   9691  N  N   . LEU D 1 277 ? 29.791  -20.995 -52.803 1.00 43.49 ? 283 LEU D N   1 
ATOM   9692  C  CA  . LEU D 1 277 ? 28.568  -20.572 -52.124 1.00 42.37 ? 283 LEU D CA  1 
ATOM   9693  C  C   . LEU D 1 277 ? 28.868  -19.538 -51.051 1.00 40.36 ? 283 LEU D C   1 
ATOM   9694  O  O   . LEU D 1 277 ? 28.167  -18.527 -50.930 1.00 41.51 ? 283 LEU D O   1 
ATOM   9695  C  CB  . LEU D 1 277 ? 27.855  -21.780 -51.508 1.00 39.16 ? 283 LEU D CB  1 
ATOM   9696  C  CG  . LEU D 1 277 ? 27.456  -22.921 -52.451 1.00 39.48 ? 283 LEU D CG  1 
ATOM   9697  C  CD1 . LEU D 1 277 ? 27.231  -24.201 -51.665 1.00 40.14 ? 283 LEU D CD1 1 
ATOM   9698  C  CD2 . LEU D 1 277 ? 26.218  -22.560 -53.237 1.00 34.76 ? 283 LEU D CD2 1 
ATOM   9699  N  N   . LEU D 1 278 ? 29.923  -19.762 -50.281 1.00 42.13 ? 284 LEU D N   1 
ATOM   9700  C  CA  . LEU D 1 278 ? 30.245  -18.857 -49.192 1.00 37.55 ? 284 LEU D CA  1 
ATOM   9701  C  C   . LEU D 1 278 ? 30.707  -17.495 -49.707 1.00 39.39 ? 284 LEU D C   1 
ATOM   9702  O  O   . LEU D 1 278 ? 30.453  -16.469 -49.065 1.00 37.60 ? 284 LEU D O   1 
ATOM   9703  C  CB  . LEU D 1 278 ? 31.289  -19.531 -48.320 1.00 40.49 ? 284 LEU D CB  1 
ATOM   9704  C  CG  . LEU D 1 278 ? 31.817  -18.834 -47.086 1.00 43.07 ? 284 LEU D CG  1 
ATOM   9705  C  CD1 . LEU D 1 278 ? 31.492  -19.711 -45.904 1.00 39.05 ? 284 LEU D CD1 1 
ATOM   9706  C  CD2 . LEU D 1 278 ? 33.309  -18.692 -47.252 1.00 47.56 ? 284 LEU D CD2 1 
ATOM   9707  N  N   . ALA D 1 279 ? 31.355  -17.459 -50.873 1.00 38.36 ? 285 ALA D N   1 
ATOM   9708  C  CA  . ALA D 1 279 ? 31.776  -16.184 -51.451 1.00 40.16 ? 285 ALA D CA  1 
ATOM   9709  C  C   . ALA D 1 279 ? 30.587  -15.358 -51.944 1.00 40.10 ? 285 ALA D C   1 
ATOM   9710  O  O   . ALA D 1 279 ? 30.603  -14.126 -51.840 1.00 40.30 ? 285 ALA D O   1 
ATOM   9711  C  CB  . ALA D 1 279 ? 32.771  -16.418 -52.586 1.00 40.78 ? 285 ALA D CB  1 
ATOM   9712  N  N   . HIS D 1 280 ? 29.560  -16.006 -52.514 1.00 39.42 ? 286 HIS D N   1 
ATOM   9713  C  CA  . HIS D 1 280 ? 28.325  -15.286 -52.824 1.00 37.39 ? 286 HIS D CA  1 
ATOM   9714  C  C   . HIS D 1 280 ? 27.659  -14.761 -51.553 1.00 37.71 ? 286 HIS D C   1 
ATOM   9715  O  O   . HIS D 1 280 ? 27.105  -13.655 -51.541 1.00 33.00 ? 286 HIS D O   1 
ATOM   9716  C  CB  . HIS D 1 280 ? 27.350  -16.180 -53.588 1.00 33.57 ? 286 HIS D CB  1 
ATOM   9717  C  CG  . HIS D 1 280 ? 27.675  -16.344 -55.043 1.00 39.27 ? 286 HIS D CG  1 
ATOM   9718  N  ND1 . HIS D 1 280 ? 28.685  -17.167 -55.497 1.00 39.82 ? 286 HIS D ND1 1 
ATOM   9719  C  CD2 . HIS D 1 280 ? 27.119  -15.789 -56.147 1.00 39.00 ? 286 HIS D CD2 1 
ATOM   9720  C  CE1 . HIS D 1 280 ? 28.733  -17.118 -56.816 1.00 38.39 ? 286 HIS D CE1 1 
ATOM   9721  N  NE2 . HIS D 1 280 ? 27.795  -16.287 -57.236 1.00 39.73 ? 286 HIS D NE2 1 
ATOM   9722  N  N   . CYS D 1 281 ? 27.684  -15.555 -50.478 1.00 37.25 ? 287 CYS D N   1 
ATOM   9723  C  CA  . CYS D 1 281 ? 27.102  -15.110 -49.216 1.00 37.08 ? 287 CYS D CA  1 
ATOM   9724  C  C   . CYS D 1 281 ? 27.821  -13.885 -48.681 1.00 35.41 ? 287 CYS D C   1 
ATOM   9725  O  O   . CYS D 1 281 ? 27.183  -12.940 -48.203 1.00 37.11 ? 287 CYS D O   1 
ATOM   9726  C  CB  . CYS D 1 281 ? 27.163  -16.229 -48.172 1.00 40.65 ? 287 CYS D CB  1 
ATOM   9727  S  SG  . CYS D 1 281 ? 25.770  -17.338 -48.210 1.00 50.42 ? 287 CYS D SG  1 
ATOM   9728  N  N   . ASN D 1 282 ? 29.153  -13.894 -48.722 1.00 37.69 ? 288 ASN D N   1 
ATOM   9729  C  CA  . ASN D 1 282 ? 29.899  -12.781 -48.143 1.00 35.90 ? 288 ASN D CA  1 
ATOM   9730  C  C   . ASN D 1 282 ? 29.696  -11.509 -48.948 1.00 37.97 ? 288 ASN D C   1 
ATOM   9731  O  O   . ASN D 1 282 ? 29.535  -10.428 -48.369 1.00 34.79 ? 288 ASN D O   1 
ATOM   9732  C  CB  . ASN D 1 282 ? 31.381  -13.133 -48.041 1.00 39.05 ? 288 ASN D CB  1 
ATOM   9733  C  CG  . ASN D 1 282 ? 31.652  -14.230 -47.025 1.00 43.30 ? 288 ASN D CG  1 
ATOM   9734  O  OD1 . ASN D 1 282 ? 30.986  -14.322 -45.985 1.00 40.50 ? 288 ASN D OD1 1 
ATOM   9735  N  ND2 . ASN D 1 282 ? 32.631  -15.077 -47.324 1.00 46.26 ? 288 ASN D ND2 1 
ATOM   9736  N  N   . ASP D 1 283 ? 29.678  -11.626 -50.288 1.00 37.73 ? 289 ASP D N   1 
ATOM   9737  C  CA  . ASP D 1 283 ? 29.448  -10.460 -51.136 1.00 37.00 ? 289 ASP D CA  1 
ATOM   9738  C  C   . ASP D 1 283 ? 28.087  -9.853  -50.869 1.00 35.42 ? 289 ASP D C   1 
ATOM   9739  O  O   . ASP D 1 283 ? 27.950  -8.625  -50.791 1.00 35.65 ? 289 ASP D O   1 
ATOM   9740  C  CB  . ASP D 1 283 ? 29.539  -10.837 -52.615 1.00 38.33 ? 289 ASP D CB  1 
ATOM   9741  C  CG  . ASP D 1 283 ? 30.897  -11.333 -53.006 1.00 40.55 ? 289 ASP D CG  1 
ATOM   9742  O  OD1 . ASP D 1 283 ? 31.868  -11.054 -52.271 1.00 45.39 ? 289 ASP D OD1 1 
ATOM   9743  O  OD2 . ASP D 1 283 ? 30.989  -11.998 -54.056 1.00 45.34 ? 289 ASP D OD2 1 
ATOM   9744  N  N   . TYR D 1 284 ? 27.063  -10.701 -50.745 1.00 34.52 ? 290 TYR D N   1 
ATOM   9745  C  CA  . TYR D 1 284 ? 25.719  -10.199 -50.501 1.00 35.19 ? 290 TYR D CA  1 
ATOM   9746  C  C   . TYR D 1 284 ? 25.669  -9.370  -49.225 1.00 35.28 ? 290 TYR D C   1 
ATOM   9747  O  O   . TYR D 1 284 ? 25.087  -8.280  -49.202 1.00 33.32 ? 290 TYR D O   1 
ATOM   9748  C  CB  . TYR D 1 284 ? 24.729  -11.354 -50.411 1.00 31.54 ? 290 TYR D CB  1 
ATOM   9749  C  CG  . TYR D 1 284 ? 23.336  -10.887 -50.061 1.00 33.37 ? 290 TYR D CG  1 
ATOM   9750  C  CD1 . TYR D 1 284 ? 22.961  -10.663 -48.742 1.00 30.11 ? 290 TYR D CD1 1 
ATOM   9751  C  CD2 . TYR D 1 284 ? 22.389  -10.669 -51.062 1.00 30.37 ? 290 TYR D CD2 1 
ATOM   9752  C  CE1 . TYR D 1 284 ? 21.696  -10.222 -48.423 1.00 31.78 ? 290 TYR D CE1 1 
ATOM   9753  C  CE2 . TYR D 1 284 ? 21.118  -10.237 -50.750 1.00 31.12 ? 290 TYR D CE2 1 
ATOM   9754  C  CZ  . TYR D 1 284 ? 20.774  -10.013 -49.433 1.00 30.09 ? 290 TYR D CZ  1 
ATOM   9755  O  OH  . TYR D 1 284 ? 19.504  -9.575  -49.129 1.00 31.49 ? 290 TYR D OH  1 
ATOM   9756  N  N   . LEU D 1 285 ? 26.257  -9.886  -48.145 1.00 35.27 ? 291 LEU D N   1 
ATOM   9757  C  CA  . LEU D 1 285 ? 26.069  -9.274  -46.835 1.00 33.91 ? 291 LEU D CA  1 
ATOM   9758  C  C   . LEU D 1 285 ? 26.782  -7.931  -46.735 1.00 35.10 ? 291 LEU D C   1 
ATOM   9759  O  O   . LEU D 1 285 ? 26.259  -6.985  -46.129 1.00 32.09 ? 291 LEU D O   1 
ATOM   9760  C  CB  . LEU D 1 285 ? 26.556  -10.223 -45.740 1.00 35.89 ? 291 LEU D CB  1 
ATOM   9761  C  CG  . LEU D 1 285 ? 26.595  -9.603  -44.337 1.00 38.95 ? 291 LEU D CG  1 
ATOM   9762  C  CD1 . LEU D 1 285 ? 25.193  -9.111  -43.950 1.00 38.82 ? 291 LEU D CD1 1 
ATOM   9763  C  CD2 . LEU D 1 285 ? 27.145  -10.565 -43.287 1.00 37.72 ? 291 LEU D CD2 1 
ATOM   9764  N  N   . ALA D 1 286 ? 27.991  -7.835  -47.295 1.00 35.18 ? 292 ALA D N   1 
ATOM   9765  C  CA  . ALA D 1 286 ? 28.712  -6.569  -47.256 1.00 33.96 ? 292 ALA D CA  1 
ATOM   9766  C  C   . ALA D 1 286 ? 27.996  -5.504  -48.078 1.00 34.62 ? 292 ALA D C   1 
ATOM   9767  O  O   . ALA D 1 286 ? 27.886  -4.347  -47.651 1.00 35.88 ? 292 ALA D O   1 
ATOM   9768  C  CB  . ALA D 1 286 ? 30.142  -6.771  -47.752 1.00 37.20 ? 292 ALA D CB  1 
ATOM   9769  N  N   . ALA D 1 287 ? 27.502  -5.879  -49.259 1.00 32.93 ? 293 ALA D N   1 
ATOM   9770  C  CA  . ALA D 1 287 ? 26.789  -4.937  -50.111 1.00 33.21 ? 293 ALA D CA  1 
ATOM   9771  C  C   . ALA D 1 287 ? 25.421  -4.587  -49.540 1.00 29.78 ? 293 ALA D C   1 
ATOM   9772  O  O   . ALA D 1 287 ? 24.961  -3.448  -49.674 1.00 29.63 ? 293 ALA D O   1 
ATOM   9773  C  CB  . ALA D 1 287 ? 26.646  -5.519  -51.518 1.00 31.71 ? 293 ALA D CB  1 
ATOM   9774  N  N   . TYR D 1 288 ? 24.747  -5.561  -48.932 1.00 29.67 ? 294 TYR D N   1 
ATOM   9775  C  CA  . TYR D 1 288 ? 23.461  -5.305  -48.288 1.00 31.28 ? 294 TYR D CA  1 
ATOM   9776  C  C   . TYR D 1 288 ? 23.585  -4.216  -47.221 1.00 30.71 ? 294 TYR D C   1 
ATOM   9777  O  O   . TYR D 1 288 ? 22.781  -3.277  -47.175 1.00 29.20 ? 294 TYR D O   1 
ATOM   9778  C  CB  . TYR D 1 288 ? 22.928  -6.611  -47.685 1.00 29.44 ? 294 TYR D CB  1 
ATOM   9779  C  CG  . TYR D 1 288 ? 21.537  -6.560  -47.084 1.00 29.29 ? 294 TYR D CG  1 
ATOM   9780  C  CD1 . TYR D 1 288 ? 20.410  -6.472  -47.883 1.00 29.19 ? 294 TYR D CD1 1 
ATOM   9781  C  CD2 . TYR D 1 288 ? 21.357  -6.651  -45.700 1.00 30.30 ? 294 TYR D CD2 1 
ATOM   9782  C  CE1 . TYR D 1 288 ? 19.142  -6.442  -47.325 1.00 29.14 ? 294 TYR D CE1 1 
ATOM   9783  C  CE2 . TYR D 1 288 ? 20.097  -6.615  -45.136 1.00 29.31 ? 294 TYR D CE2 1 
ATOM   9784  C  CZ  . TYR D 1 288 ? 18.996  -6.512  -45.950 1.00 29.21 ? 294 TYR D CZ  1 
ATOM   9785  O  OH  . TYR D 1 288 ? 17.744  -6.471  -45.393 1.00 29.27 ? 294 TYR D OH  1 
ATOM   9786  N  N   . ILE D 1 289 ? 24.598  -4.317  -46.360 1.00 32.22 ? 295 ILE D N   1 
ATOM   9787  C  CA  . ILE D 1 289 ? 24.800  -3.292  -45.338 1.00 33.56 ? 295 ILE D CA  1 
ATOM   9788  C  C   . ILE D 1 289 ? 25.256  -1.987  -45.973 1.00 31.29 ? 295 ILE D C   1 
ATOM   9789  O  O   . ILE D 1 289 ? 24.768  -0.905  -45.621 1.00 30.83 ? 295 ILE D O   1 
ATOM   9790  C  CB  . ILE D 1 289 ? 25.795  -3.786  -44.274 1.00 33.06 ? 295 ILE D CB  1 
ATOM   9791  C  CG1 . ILE D 1 289 ? 25.212  -4.986  -43.528 1.00 32.61 ? 295 ILE D CG1 1 
ATOM   9792  C  CG2 . ILE D 1 289 ? 26.157  -2.659  -43.309 1.00 32.12 ? 295 ILE D CG2 1 
ATOM   9793  C  CD1 . ILE D 1 289 ? 26.192  -5.652  -42.594 1.00 32.29 ? 295 ILE D CD1 1 
ATOM   9794  N  N   . GLY D 1 290 ? 26.189  -2.067  -46.927 1.00 31.60 ? 296 GLY D N   1 
ATOM   9795  C  CA  . GLY D 1 290 ? 26.655  -0.865  -47.595 1.00 31.91 ? 296 GLY D CA  1 
ATOM   9796  C  C   . GLY D 1 290 ? 25.558  -0.128  -48.333 1.00 32.43 ? 296 GLY D C   1 
ATOM   9797  O  O   . GLY D 1 290 ? 25.585  1.102   -48.422 1.00 34.96 ? 296 GLY D O   1 
ATOM   9798  N  N   . TRP D 1 291 ? 24.589  -0.865  -48.890 1.00 32.34 ? 297 TRP D N   1 
ATOM   9799  C  CA  . TRP D 1 291 ? 23.443  -0.235  -49.538 1.00 32.00 ? 297 TRP D CA  1 
ATOM   9800  C  C   . TRP D 1 291 ? 22.582  0.524   -48.533 1.00 30.53 ? 297 TRP D C   1 
ATOM   9801  O  O   . TRP D 1 291 ? 22.087  1.622   -48.833 1.00 29.70 ? 297 TRP D O   1 
ATOM   9802  C  CB  . TRP D 1 291 ? 22.619  -1.295  -50.279 1.00 30.19 ? 297 TRP D CB  1 
ATOM   9803  C  CG  . TRP D 1 291 ? 21.354  -0.763  -50.902 1.00 29.88 ? 297 TRP D CG  1 
ATOM   9804  C  CD1 . TRP D 1 291 ? 21.225  -0.136  -52.123 1.00 30.85 ? 297 TRP D CD1 1 
ATOM   9805  C  CD2 . TRP D 1 291 ? 20.034  -0.829  -50.345 1.00 28.73 ? 297 TRP D CD2 1 
ATOM   9806  N  NE1 . TRP D 1 291 ? 19.903  0.196   -52.347 1.00 29.27 ? 297 TRP D NE1 1 
ATOM   9807  C  CE2 . TRP D 1 291 ? 19.155  -0.213  -51.269 1.00 29.02 ? 297 TRP D CE2 1 
ATOM   9808  C  CE3 . TRP D 1 291 ? 19.511  -1.342  -49.154 1.00 28.69 ? 297 TRP D CE3 1 
ATOM   9809  C  CZ2 . TRP D 1 291 ? 17.784  -0.098  -51.032 1.00 28.52 ? 297 TRP D CZ2 1 
ATOM   9810  C  CZ3 . TRP D 1 291 ? 18.157  -1.235  -48.922 1.00 28.60 ? 297 TRP D CZ3 1 
ATOM   9811  C  CH2 . TRP D 1 291 ? 17.304  -0.625  -49.858 1.00 28.52 ? 297 TRP D CH2 1 
ATOM   9812  N  N   . HIS D 1 292 ? 22.373  -0.060  -47.349 1.00 29.60 ? 298 HIS D N   1 
ATOM   9813  C  CA  . HIS D 1 292 ? 21.646  0.622   -46.281 1.00 29.76 ? 298 HIS D CA  1 
ATOM   9814  C  C   . HIS D 1 292 ? 22.343  1.909   -45.866 1.00 29.66 ? 298 HIS D C   1 
ATOM   9815  O  O   . HIS D 1 292 ? 21.685  2.920   -45.581 1.00 30.34 ? 298 HIS D O   1 
ATOM   9816  C  CB  . HIS D 1 292 ? 21.515  -0.303  -45.067 1.00 29.17 ? 298 HIS D CB  1 
ATOM   9817  C  CG  . HIS D 1 292 ? 20.347  -1.231  -45.144 1.00 29.04 ? 298 HIS D CG  1 
ATOM   9818  N  ND1 . HIS D 1 292 ? 20.422  -2.475  -45.734 1.00 29.01 ? 298 HIS D ND1 1 
ATOM   9819  C  CD2 . HIS D 1 292 ? 19.067  -1.089  -44.724 1.00 29.02 ? 298 HIS D CD2 1 
ATOM   9820  C  CE1 . HIS D 1 292 ? 19.239  -3.060  -45.672 1.00 28.97 ? 298 HIS D CE1 1 
ATOM   9821  N  NE2 . HIS D 1 292 ? 18.398  -2.239  -45.067 1.00 28.98 ? 298 HIS D NE2 1 
ATOM   9822  N  N   . ILE D 1 293 ? 23.672  1.873   -45.768 1.00 31.64 ? 299 ILE D N   1 
ATOM   9823  C  CA  . ILE D 1 293 ? 24.429  3.059   -45.382 1.00 30.89 ? 299 ILE D CA  1 
ATOM   9824  C  C   . ILE D 1 293 ? 24.368  4.125   -46.478 1.00 33.97 ? 299 ILE D C   1 
ATOM   9825  O  O   . ILE D 1 293 ? 24.177  5.316   -46.195 1.00 31.01 ? 299 ILE D O   1 
ATOM   9826  C  CB  . ILE D 1 293 ? 25.876  2.656   -45.037 1.00 32.40 ? 299 ILE D CB  1 
ATOM   9827  C  CG1 . ILE D 1 293 ? 25.911  1.931   -43.684 1.00 32.64 ? 299 ILE D CG1 1 
ATOM   9828  C  CG2 . ILE D 1 293 ? 26.791  3.869   -45.012 1.00 35.29 ? 299 ILE D CG2 1 
ATOM   9829  C  CD1 . ILE D 1 293 ? 27.153  1.070   -43.466 1.00 32.47 ? 299 ILE D CD1 1 
ATOM   9830  N  N   . ARG D 1 294 ? 24.503  3.719   -47.748 1.00 31.09 ? 300 ARG D N   1 
ATOM   9831  C  CA  . ARG D 1 294 ? 24.601  4.710   -48.821 1.00 31.36 ? 300 ARG D CA  1 
ATOM   9832  C  C   . ARG D 1 294 ? 23.245  5.242   -49.263 1.00 30.63 ? 300 ARG D C   1 
ATOM   9833  O  O   . ARG D 1 294 ? 23.156  6.381   -49.743 1.00 33.43 ? 300 ARG D O   1 
ATOM   9834  C  CB  . ARG D 1 294 ? 25.336  4.121   -50.024 1.00 35.54 ? 300 ARG D CB  1 
ATOM   9835  C  CG  . ARG D 1 294 ? 26.852  4.074   -49.859 1.00 39.60 ? 300 ARG D CG  1 
ATOM   9836  C  CD  . ARG D 1 294 ? 27.441  3.112   -50.875 1.00 42.89 ? 300 ARG D CD  1 
ATOM   9837  N  NE  . ARG D 1 294 ? 28.805  2.697   -50.571 1.00 46.91 ? 300 ARG D NE  1 
ATOM   9838  C  CZ  . ARG D 1 294 ? 29.864  3.492   -50.637 1.00 49.43 ? 300 ARG D CZ  1 
ATOM   9839  N  NH1 . ARG D 1 294 ? 29.747  4.785   -50.898 1.00 53.03 ? 300 ARG D NH1 1 
ATOM   9840  N  NH2 . ARG D 1 294 ? 31.075  2.975   -50.455 1.00 54.25 ? 300 ARG D NH2 1 
ATOM   9841  N  N   . THR D 1 295 ? 22.178  4.464   -49.121 1.00 29.09 ? 301 THR D N   1 
ATOM   9842  C  CA  . THR D 1 295 ? 20.860  4.939   -49.544 1.00 29.58 ? 301 THR D CA  1 
ATOM   9843  C  C   . THR D 1 295 ? 20.310  5.858   -48.450 1.00 30.73 ? 301 THR D C   1 
ATOM   9844  O  O   . THR D 1 295 ? 19.407  5.518   -47.683 1.00 30.05 ? 301 THR D O   1 
ATOM   9845  C  CB  . THR D 1 295 ? 19.939  3.763   -49.852 1.00 30.37 ? 301 THR D CB  1 
ATOM   9846  O  OG1 . THR D 1 295 ? 20.602  2.872   -50.757 1.00 29.63 ? 301 THR D OG1 1 
ATOM   9847  C  CG2 . THR D 1 295 ? 18.628  4.223   -50.483 1.00 29.32 ? 301 THR D CG2 1 
ATOM   9848  N  N   . THR D 1 296 ? 20.900  7.058   -48.382 1.00 30.31 ? 302 THR D N   1 
ATOM   9849  C  CA  . THR D 1 296 ? 20.519  8.010   -47.345 1.00 30.25 ? 302 THR D CA  1 
ATOM   9850  C  C   . THR D 1 296 ? 19.116  8.552   -47.565 1.00 33.29 ? 302 THR D C   1 
ATOM   9851  O  O   . THR D 1 296 ? 18.449  8.947   -46.598 1.00 29.47 ? 302 THR D O   1 
ATOM   9852  C  CB  . THR D 1 296 ? 21.520  9.159   -47.286 1.00 32.45 ? 302 THR D CB  1 
ATOM   9853  O  OG1 . THR D 1 296 ? 21.649  9.763   -48.580 1.00 32.33 ? 302 THR D OG1 1 
ATOM   9854  C  CG2 . THR D 1 296 ? 22.881  8.639   -46.826 1.00 32.51 ? 302 THR D CG2 1 
ATOM   9855  N  N   . SER D 1 297 ? 18.650  8.574   -48.820 1.00 29.48 ? 303 SER D N   1 
ATOM   9856  C  CA  . SER D 1 297 ? 17.301  9.046   -49.094 1.00 32.79 ? 303 SER D CA  1 
ATOM   9857  C  C   . SER D 1 297 ? 16.244  8.152   -48.465 1.00 32.51 ? 303 SER D C   1 
ATOM   9858  O  O   . SER D 1 297 ? 15.107  8.603   -48.264 1.00 33.12 ? 303 SER D O   1 
ATOM   9859  C  CB  . SER D 1 297 ? 17.067  9.117   -50.599 1.00 31.29 ? 303 SER D CB  1 
ATOM   9860  O  OG  . SER D 1 297 ? 17.215  7.820   -51.146 1.00 32.32 ? 303 SER D OG  1 
ATOM   9861  N  N   . ARG D 1 298 ? 16.586  6.893   -48.169 1.00 29.24 ? 304 ARG D N   1 
ATOM   9862  C  CA  . ARG D 1 298 ? 15.680  5.948   -47.529 1.00 31.70 ? 304 ARG D CA  1 
ATOM   9863  C  C   . ARG D 1 298 ? 15.975  5.735   -46.040 1.00 30.53 ? 304 ARG D C   1 
ATOM   9864  O  O   . ARG D 1 298 ? 15.038  5.603   -45.240 1.00 29.64 ? 304 ARG D O   1 
ATOM   9865  C  CB  . ARG D 1 298 ? 15.718  4.595   -48.270 1.00 30.66 ? 304 ARG D CB  1 
ATOM   9866  C  CG  . ARG D 1 298 ? 14.598  3.653   -47.856 1.00 28.51 ? 304 ARG D CG  1 
ATOM   9867  C  CD  . ARG D 1 298 ? 14.484  2.387   -48.701 1.00 28.44 ? 304 ARG D CD  1 
ATOM   9868  N  NE  . ARG D 1 298 ? 13.438  1.525   -48.156 1.00 28.58 ? 304 ARG D NE  1 
ATOM   9869  C  CZ  . ARG D 1 298 ? 12.144  1.751   -48.323 1.00 28.66 ? 304 ARG D CZ  1 
ATOM   9870  N  NH1 . ARG D 1 298 ? 11.714  2.740   -49.090 1.00 28.58 ? 304 ARG D NH1 1 
ATOM   9871  N  NH2 . ARG D 1 298 ? 11.259  0.953   -47.727 1.00 28.88 ? 304 ARG D NH2 1 
ATOM   9872  N  N   . TYR D 1 299 ? 17.249  5.724   -45.630 1.00 29.54 ? 305 TYR D N   1 
ATOM   9873  C  CA  . TYR D 1 299 ? 17.610  5.319   -44.275 1.00 31.12 ? 305 TYR D CA  1 
ATOM   9874  C  C   . TYR D 1 299 ? 18.275  6.412   -43.453 1.00 30.10 ? 305 TYR D C   1 
ATOM   9875  O  O   . TYR D 1 299 ? 18.322  6.284   -42.224 1.00 30.36 ? 305 TYR D O   1 
ATOM   9876  C  CB  . TYR D 1 299 ? 18.504  4.066   -44.321 1.00 29.21 ? 305 TYR D CB  1 
ATOM   9877  C  CG  . TYR D 1 299 ? 17.777  2.926   -45.013 1.00 28.97 ? 305 TYR D CG  1 
ATOM   9878  C  CD1 . TYR D 1 299 ? 16.682  2.335   -44.409 1.00 29.05 ? 305 TYR D CD1 1 
ATOM   9879  C  CD2 . TYR D 1 299 ? 18.144  2.482   -46.287 1.00 29.83 ? 305 TYR D CD2 1 
ATOM   9880  C  CE1 . TYR D 1 299 ? 15.977  1.321   -45.028 1.00 29.20 ? 305 TYR D CE1 1 
ATOM   9881  C  CE2 . TYR D 1 299 ? 17.438  1.450   -46.923 1.00 28.64 ? 305 TYR D CE2 1 
ATOM   9882  C  CZ  . TYR D 1 299 ? 16.353  0.877   -46.278 1.00 28.72 ? 305 TYR D CZ  1 
ATOM   9883  O  OH  . TYR D 1 299 ? 15.617  -0.146  -46.845 1.00 28.69 ? 305 TYR D OH  1 
ATOM   9884  N  N   . PHE D 1 300 ? 18.752  7.486   -44.079 1.00 30.18 ? 306 PHE D N   1 
ATOM   9885  C  CA  . PHE D 1 300 ? 19.176  8.712   -43.391 1.00 30.75 ? 306 PHE D CA  1 
ATOM   9886  C  C   . PHE D 1 300 ? 20.359  8.485   -42.453 1.00 32.43 ? 306 PHE D C   1 
ATOM   9887  O  O   . PHE D 1 300 ? 20.572  9.260   -41.513 1.00 33.81 ? 306 PHE D O   1 
ATOM   9888  C  CB  . PHE D 1 300 ? 18.005  9.348   -42.629 1.00 31.32 ? 306 PHE D CB  1 
ATOM   9889  C  CG  . PHE D 1 300 ? 16.883  9.783   -43.518 1.00 33.86 ? 306 PHE D CG  1 
ATOM   9890  C  CD1 . PHE D 1 300 ? 15.880  8.890   -43.882 1.00 34.15 ? 306 PHE D CD1 1 
ATOM   9891  C  CD2 . PHE D 1 300 ? 16.852  11.076  -44.038 1.00 38.70 ? 306 PHE D CD2 1 
ATOM   9892  C  CE1 . PHE D 1 300 ? 14.856  9.287   -44.735 1.00 35.47 ? 306 PHE D CE1 1 
ATOM   9893  C  CE2 . PHE D 1 300 ? 15.827  11.480  -44.901 1.00 38.78 ? 306 PHE D CE2 1 
ATOM   9894  C  CZ  . PHE D 1 300 ? 14.828  10.582  -45.244 1.00 36.53 ? 306 PHE D CZ  1 
ATOM   9895  N  N   . LEU D 1 301 ? 21.146  7.441   -42.709 1.00 33.68 ? 307 LEU D N   1 
ATOM   9896  C  CA  . LEU D 1 301 ? 22.226  7.058   -41.815 1.00 32.08 ? 307 LEU D CA  1 
ATOM   9897  C  C   . LEU D 1 301 ? 23.385  8.041   -41.851 1.00 35.15 ? 307 LEU D C   1 
ATOM   9898  O  O   . LEU D 1 301 ? 24.245  7.989   -40.961 1.00 33.72 ? 307 LEU D O   1 
ATOM   9899  C  CB  . LEU D 1 301 ? 22.698  5.634   -42.147 1.00 30.41 ? 307 LEU D CB  1 
ATOM   9900  C  CG  . LEU D 1 301 ? 21.694  4.567   -41.711 1.00 30.51 ? 307 LEU D CG  1 
ATOM   9901  C  CD1 . LEU D 1 301 ? 22.159  3.136   -42.030 1.00 30.06 ? 307 LEU D CD1 1 
ATOM   9902  C  CD2 . LEU D 1 301 ? 21.390  4.711   -40.204 1.00 30.69 ? 307 LEU D CD2 1 
ATOM   9903  N  N   . ASP D 1 302 ? 23.409  8.965   -42.817 1.00 32.93 ? 308 ASP D N   1 
ATOM   9904  C  CA  . ASP D 1 302 ? 24.394  10.040  -42.736 1.00 33.41 ? 308 ASP D CA  1 
ATOM   9905  C  C   . ASP D 1 302 ? 24.053  11.071  -41.659 1.00 34.53 ? 308 ASP D C   1 
ATOM   9906  O  O   . ASP D 1 302 ? 24.824  12.019  -41.471 1.00 32.57 ? 308 ASP D O   1 
ATOM   9907  C  CB  . ASP D 1 302 ? 24.594  10.720  -44.106 1.00 32.41 ? 308 ASP D CB  1 
ATOM   9908  C  CG  . ASP D 1 302 ? 23.326  11.357  -44.674 1.00 36.72 ? 308 ASP D CG  1 
ATOM   9909  O  OD1 . ASP D 1 302 ? 22.205  11.057  -44.215 1.00 37.35 ? 308 ASP D OD1 1 
ATOM   9910  O  OD2 . ASP D 1 302 ? 23.459  12.141  -45.641 1.00 37.85 ? 308 ASP D OD2 1 
ATOM   9911  N  N   . GLU D 1 303 ? 22.942  10.901  -40.937 1.00 33.37 ? 309 GLU D N   1 
ATOM   9912  C  CA  . GLU D 1 303 ? 22.619  11.728  -39.781 1.00 32.41 ? 309 GLU D CA  1 
ATOM   9913  C  C   . GLU D 1 303 ? 23.059  11.081  -38.469 1.00 32.89 ? 309 GLU D C   1 
ATOM   9914  O  O   . GLU D 1 303 ? 22.670  11.555  -37.392 1.00 33.43 ? 309 GLU D O   1 
ATOM   9915  C  CB  . GLU D 1 303 ? 21.117  12.027  -39.749 1.00 34.21 ? 309 GLU D CB  1 
ATOM   9916  C  CG  . GLU D 1 303 ? 20.589  12.728  -41.017 1.00 39.25 ? 309 GLU D CG  1 
ATOM   9917  C  CD  . GLU D 1 303 ? 19.075  12.907  -41.007 1.00 39.19 ? 309 GLU D CD  1 
ATOM   9918  O  OE1 . GLU D 1 303 ? 18.411  12.464  -40.040 1.00 38.22 ? 309 GLU D OE1 1 
ATOM   9919  O  OE2 . GLU D 1 303 ? 18.547  13.492  -41.970 1.00 42.59 ? 309 GLU D OE2 1 
ATOM   9920  N  N   . VAL D 1 304 ? 23.868  10.017  -38.545 1.00 34.45 ? 310 VAL D N   1 
ATOM   9921  C  CA  . VAL D 1 304 ? 24.352  9.247   -37.400 1.00 34.35 ? 310 VAL D CA  1 
ATOM   9922  C  C   . VAL D 1 304 ? 25.867  9.108   -37.523 1.00 35.87 ? 310 VAL D C   1 
ATOM   9923  O  O   . VAL D 1 304 ? 26.393  8.986   -38.636 1.00 33.84 ? 310 VAL D O   1 
ATOM   9924  C  CB  . VAL D 1 304 ? 23.686  7.848   -37.339 1.00 37.08 ? 310 VAL D CB  1 
ATOM   9925  C  CG1 . VAL D 1 304 ? 24.052  7.117   -36.029 1.00 36.89 ? 310 VAL D CG1 1 
ATOM   9926  C  CG2 . VAL D 1 304 ? 22.176  7.949   -37.486 1.00 32.43 ? 310 VAL D CG2 1 
ATOM   9927  N  N   . ARG D 1 305 ? 26.572  9.146   -36.386 1.00 36.46 ? 311 ARG D N   1 
ATOM   9928  C  CA  . ARG D 1 305 ? 27.993  8.800   -36.315 1.00 38.02 ? 311 ARG D CA  1 
ATOM   9929  C  C   . ARG D 1 305 ? 28.161  7.341   -35.925 1.00 38.54 ? 311 ARG D C   1 
ATOM   9930  O  O   . ARG D 1 305 ? 27.662  6.922   -34.876 1.00 36.14 ? 311 ARG D O   1 
ATOM   9931  C  CB  . ARG D 1 305 ? 28.758  9.640   -35.284 1.00 40.37 ? 311 ARG D CB  1 
ATOM   9932  C  CG  . ARG D 1 305 ? 28.314  11.039  -35.091 1.00 43.82 ? 311 ARG D CG  1 
ATOM   9933  C  CD  . ARG D 1 305 ? 29.447  11.796  -34.407 1.00 49.78 ? 311 ARG D CD  1 
ATOM   9934  N  NE  . ARG D 1 305 ? 29.064  13.147  -34.024 1.00 54.20 ? 311 ARG D NE  1 
ATOM   9935  C  CZ  . ARG D 1 305 ? 29.846  13.990  -33.360 1.00 56.32 ? 311 ARG D CZ  1 
ATOM   9936  N  NH1 . ARG D 1 305 ? 31.052  13.636  -32.940 1.00 58.05 ? 311 ARG D NH1 1 
ATOM   9937  N  NH2 . ARG D 1 305 ? 29.399  15.215  -33.097 1.00 49.28 ? 311 ARG D NH2 1 
ATOM   9938  N  N   . PHE D 1 306 ? 28.897  6.585   -36.742 1.00 40.46 ? 312 PHE D N   1 
ATOM   9939  C  CA  . PHE D 1 306 ? 29.240  5.200   -36.416 1.00 38.01 ? 312 PHE D CA  1 
ATOM   9940  C  C   . PHE D 1 306 ? 30.549  4.775   -37.083 1.00 42.10 ? 312 PHE D C   1 
ATOM   9941  O  O   . PHE D 1 306 ? 31.169  5.553   -37.816 1.00 46.08 ? 312 PHE D O   1 
ATOM   9942  C  CB  . PHE D 1 306 ? 28.121  4.248   -36.829 1.00 38.52 ? 312 PHE D CB  1 
ATOM   9943  C  CG  . PHE D 1 306 ? 27.726  4.370   -38.264 1.00 36.92 ? 312 PHE D CG  1 
ATOM   9944  C  CD1 . PHE D 1 306 ? 28.416  3.680   -39.246 1.00 37.82 ? 312 PHE D CD1 1 
ATOM   9945  C  CD2 . PHE D 1 306 ? 26.666  5.182   -38.637 1.00 39.09 ? 312 PHE D CD2 1 
ATOM   9946  C  CE1 . PHE D 1 306 ? 28.055  3.794   -40.576 1.00 36.31 ? 312 PHE D CE1 1 
ATOM   9947  C  CE2 . PHE D 1 306 ? 26.301  5.302   -39.963 1.00 37.48 ? 312 PHE D CE2 1 
ATOM   9948  C  CZ  . PHE D 1 306 ? 26.997  4.606   -40.932 1.00 34.73 ? 312 PHE D CZ  1 
HETATM 9949  P  P1  . POP E 2 .   ? 22.911  5.063   0.157   1.00 14.17 ? 401 POP A P1  1 
HETATM 9950  O  O1  . POP E 2 .   ? 22.862  5.439   -1.321  1.00 14.08 ? 401 POP A O1  1 
HETATM 9951  O  O2  . POP E 2 .   ? 24.248  5.505   0.758   1.00 15.01 ? 401 POP A O2  1 
HETATM 9952  O  O3  . POP E 2 .   ? 22.810  3.558   0.360   1.00 16.87 ? 401 POP A O3  1 
HETATM 9953  O  O   . POP E 2 .   ? 21.718  5.766   0.957   1.00 15.25 ? 401 POP A O   1 
HETATM 9954  P  P2  . POP E 2 .   ? 21.377  7.315   0.757   1.00 14.13 ? 401 POP A P2  1 
HETATM 9955  O  O4  . POP E 2 .   ? 20.803  7.453   -0.628  1.00 16.58 ? 401 POP A O4  1 
HETATM 9956  O  O5  . POP E 2 .   ? 22.618  8.177   0.925   1.00 14.96 ? 401 POP A O5  1 
HETATM 9957  O  O6  . POP E 2 .   ? 20.350  7.712   1.807   1.00 15.11 ? 401 POP A O6  1 
HETATM 9958  MG MG  . MG  F 3 .   ? 25.935  4.556   1.390   1.00 15.44 ? 402 MG  A MG  1 
HETATM 9959  MG MG  . MG  G 3 .   ? 24.587  7.434   1.018   1.00 13.21 ? 403 MG  A MG  1 
HETATM 9960  MG MG  . MG  H 3 .   ? 21.447  6.512   -2.275  1.00 16.18 ? 404 MG  A MG  1 
HETATM 9961  P  P1  . POP I 2 .   ? 28.280  -27.564 -2.573  1.00 16.57 ? 401 POP B P1  1 
HETATM 9962  O  O1  . POP I 2 .   ? 27.449  -27.874 -3.801  1.00 13.62 ? 401 POP B O1  1 
HETATM 9963  O  O2  . POP I 2 .   ? 27.512  -28.040 -1.392  1.00 11.44 ? 401 POP B O2  1 
HETATM 9964  O  O3  . POP I 2 .   ? 28.492  -26.087 -2.465  1.00 14.05 ? 401 POP B O3  1 
HETATM 9965  O  O   . POP I 2 .   ? 29.707  -28.246 -2.647  1.00 13.92 ? 401 POP B O   1 
HETATM 9966  P  P2  . POP I 2 .   ? 29.880  -29.809 -3.007  1.00 17.33 ? 401 POP B P2  1 
HETATM 9967  O  O4  . POP I 2 .   ? 29.538  -29.903 -4.475  1.00 16.01 ? 401 POP B O4  1 
HETATM 9968  O  O5  . POP I 2 .   ? 28.889  -30.580 -2.192  1.00 15.03 ? 401 POP B O5  1 
HETATM 9969  O  O6  . POP I 2 .   ? 31.299  -30.259 -2.764  1.00 14.58 ? 401 POP B O6  1 
HETATM 9970  MG MG  . MG  J 3 .   ? 28.000  -28.908 -5.465  1.00 15.91 ? 402 MG  B MG  1 
HETATM 9971  MG MG  . MG  K 3 .   ? 26.628  -27.355 0.305   1.00 15.63 ? 403 MG  B MG  1 
HETATM 9972  MG MG  . MG  L 3 .   ? 27.397  -30.116 -0.887  1.00 15.16 ? 404 MG  B MG  1 
HETATM 9973  P  P1  . POP M 2 .   ? 4.268   -35.395 -41.710 1.00 22.53 ? 401 POP C P1  1 
HETATM 9974  O  O1  . POP M 2 .   ? 4.676   -35.912 -43.073 1.00 25.63 ? 401 POP C O1  1 
HETATM 9975  O  O2  . POP M 2 .   ? 5.348   -35.816 -40.734 1.00 25.38 ? 401 POP C O2  1 
HETATM 9976  O  O3  . POP M 2 .   ? 4.129   -33.878 -41.738 1.00 20.13 ? 401 POP C O3  1 
HETATM 9977  O  O   . POP M 2 .   ? 2.835   -36.007 -41.306 1.00 20.00 ? 401 POP C O   1 
HETATM 9978  P  P2  . POP M 2 .   ? 2.656   -37.581 -40.972 1.00 20.90 ? 401 POP C P2  1 
HETATM 9979  O  O4  . POP M 2 .   ? 3.414   -38.386 -42.016 1.00 22.38 ? 401 POP C O4  1 
HETATM 9980  O  O5  . POP M 2 .   ? 3.261   -37.846 -39.605 1.00 24.73 ? 401 POP C O5  1 
HETATM 9981  O  O6  . POP M 2 .   ? 1.186   -37.916 -40.903 1.00 18.28 ? 401 POP C O6  1 
HETATM 9982  MG MG  . MG  N 3 .   ? 4.887   -36.931 -38.762 1.00 21.65 ? 402 MG  C MG  1 
HETATM 9983  MG MG  . MG  O 3 .   ? 4.741   -37.853 -43.504 1.00 23.62 ? 403 MG  C MG  1 
HETATM 9984  MG MG  . MG  P 3 .   ? 5.271   -34.749 -44.778 1.00 27.53 ? 404 MG  C MG  1 
HETATM 9985  P  P1  . POP Q 2 .   ? 10.880  -3.030  -44.072 1.00 24.25 ? 401 POP D P1  1 
HETATM 9986  O  O1  . POP Q 2 .   ? 10.885  -4.531  -44.361 1.00 22.49 ? 401 POP D O1  1 
HETATM 9987  O  O2  . POP Q 2 .   ? 9.496   -2.455  -44.313 1.00 18.86 ? 401 POP D O2  1 
HETATM 9988  O  O3  . POP Q 2 .   ? 11.204  -2.747  -42.601 1.00 25.23 ? 401 POP D O3  1 
HETATM 9989  O  O   . POP Q 2 .   ? 12.015  -2.388  -45.001 1.00 21.05 ? 401 POP D O   1 
HETATM 9990  P  P2  . POP Q 2 .   ? 12.356  -0.816  -44.923 1.00 26.17 ? 401 POP D P2  1 
HETATM 9991  O  O4  . POP Q 2 .   ? 13.222  -0.423  -46.101 1.00 20.68 ? 401 POP D O4  1 
HETATM 9992  O  O5  . POP Q 2 .   ? 11.034  -0.099  -44.853 1.00 18.66 ? 401 POP D O5  1 
HETATM 9993  O  O6  . POP Q 2 .   ? 13.186  -0.623  -43.681 1.00 25.48 ? 401 POP D O6  1 
HETATM 9994  MG MG  . MG  R 3 .   ? 13.017  -1.882  -41.985 1.00 25.18 ? 402 MG  D MG  1 
HETATM 9995  MG MG  . MG  S 3 .   ? 7.617   -3.200  -44.821 1.00 23.81 ? 403 MG  D MG  1 
HETATM 9996  MG MG  . MG  T 3 .   ? 9.046   -0.507  -44.527 1.00 23.18 ? 404 MG  D MG  1 
HETATM 9997  O  O   . HOH U 4 .   ? 29.602  19.027  21.847  1.00 29.79 ? 501 HOH A O   1 
HETATM 9998  O  O   . HOH U 4 .   ? 26.623  17.776  15.653  1.00 31.00 ? 502 HOH A O   1 
HETATM 9999  O  O   . HOH U 4 .   ? 21.811  -9.963  14.607  1.00 22.58 ? 503 HOH A O   1 
HETATM 10000 O  O   . HOH U 4 .   ? -0.109  6.282   6.755   1.00 45.55 ? 504 HOH A O   1 
HETATM 10001 O  O   . HOH U 4 .   ? 29.493  14.077  -3.126  1.00 33.93 ? 505 HOH A O   1 
HETATM 10002 O  O   . HOH U 4 .   ? 5.997   -8.158  14.537  1.00 37.09 ? 506 HOH A O   1 
HETATM 10003 O  O   . HOH U 4 .   ? 26.493  4.032   -0.603  1.00 11.95 ? 507 HOH A O   1 
HETATM 10004 O  O   . HOH U 4 .   ? 12.192  21.479  1.774   1.00 30.03 ? 508 HOH A O   1 
HETATM 10005 O  O   . HOH U 4 .   ? 19.107  14.580  29.629  1.00 45.11 ? 509 HOH A O   1 
HETATM 10006 O  O   . HOH U 4 .   ? 27.051  -6.007  24.288  1.00 32.88 ? 510 HOH A O   1 
HETATM 10007 O  O   . HOH U 4 .   ? 36.445  -0.855  16.047  1.00 20.61 ? 511 HOH A O   1 
HETATM 10008 O  O   . HOH U 4 .   ? 23.485  -0.117  22.571  1.00 29.34 ? 512 HOH A O   1 
HETATM 10009 O  O   . HOH U 4 .   ? 29.075  -6.474  -17.048 1.00 36.63 ? 513 HOH A O   1 
HETATM 10010 O  O   . HOH U 4 .   ? 17.919  23.369  -1.424  1.00 20.52 ? 514 HOH A O   1 
HETATM 10011 O  O   . HOH U 4 .   ? 34.787  1.420   22.809  1.00 31.06 ? 515 HOH A O   1 
HETATM 10012 O  O   . HOH U 4 .   ? 40.223  15.340  -11.474 1.00 60.26 ? 516 HOH A O   1 
HETATM 10013 O  O   . HOH U 4 .   ? 34.206  9.599   -4.623  1.00 27.93 ? 517 HOH A O   1 
HETATM 10014 O  O   . HOH U 4 .   ? 6.181   25.930  -9.386  1.00 42.66 ? 518 HOH A O   1 
HETATM 10015 O  O   . HOH U 4 .   ? 41.123  3.538   21.545  1.00 31.91 ? 519 HOH A O   1 
HETATM 10016 O  O   . HOH U 4 .   ? 22.870  -0.320  20.278  1.00 22.60 ? 520 HOH A O   1 
HETATM 10017 O  O   . HOH U 4 .   ? 32.057  10.422  1.820   1.00 32.21 ? 521 HOH A O   1 
HETATM 10018 O  O   . HOH U 4 .   ? 25.088  2.929   1.778   1.00 13.68 ? 522 HOH A O   1 
HETATM 10019 O  O   . HOH U 4 .   ? 7.243   9.283   18.312  1.00 42.77 ? 523 HOH A O   1 
HETATM 10020 O  O   . HOH U 4 .   ? 24.574  -6.450  2.294   1.00 17.69 ? 524 HOH A O   1 
HETATM 10021 O  O   . HOH U 4 .   ? 10.323  -14.420 10.334  1.00 26.32 ? 525 HOH A O   1 
HETATM 10022 O  O   . HOH U 4 .   ? -0.254  -16.839 7.218   1.00 43.41 ? 526 HOH A O   1 
HETATM 10023 O  O   . HOH U 4 .   ? 14.404  21.156  -0.469  1.00 23.54 ? 527 HOH A O   1 
HETATM 10024 O  O   . HOH U 4 .   ? 20.547  9.160   -22.562 1.00 31.40 ? 528 HOH A O   1 
HETATM 10025 O  O   . HOH U 4 .   ? 26.497  6.700   0.864   1.00 13.88 ? 529 HOH A O   1 
HETATM 10026 O  O   . HOH U 4 .   ? 35.816  4.602   10.328  1.00 30.64 ? 530 HOH A O   1 
HETATM 10027 O  O   . HOH U 4 .   ? 10.934  22.800  -12.463 1.00 38.65 ? 531 HOH A O   1 
HETATM 10028 O  O   . HOH U 4 .   ? 38.776  -1.233  4.765   1.00 27.21 ? 532 HOH A O   1 
HETATM 10029 O  O   . HOH U 4 .   ? 18.410  -9.835  23.077  1.00 29.53 ? 533 HOH A O   1 
HETATM 10030 O  O   . HOH U 4 .   ? 41.700  -7.043  17.364  1.00 34.70 ? 534 HOH A O   1 
HETATM 10031 O  O   . HOH U 4 .   ? 32.800  -5.950  19.880  1.00 25.22 ? 535 HOH A O   1 
HETATM 10032 O  O   . HOH U 4 .   ? 21.399  7.317   -7.263  1.00 14.02 ? 536 HOH A O   1 
HETATM 10033 O  O   . HOH U 4 .   ? 31.050  10.057  -2.872  1.00 24.02 ? 537 HOH A O   1 
HETATM 10034 O  O   . HOH U 4 .   ? 37.400  3.044   9.199   1.00 31.13 ? 538 HOH A O   1 
HETATM 10035 O  O   . HOH U 4 .   ? 8.097   16.510  3.939   1.00 31.17 ? 539 HOH A O   1 
HETATM 10036 O  O   . HOH U 4 .   ? 28.210  6.622   -1.374  1.00 17.85 ? 540 HOH A O   1 
HETATM 10037 O  O   . HOH U 4 .   ? 11.524  10.617  9.940   1.00 30.08 ? 541 HOH A O   1 
HETATM 10038 O  O   . HOH U 4 .   ? 17.315  16.203  10.661  1.00 25.92 ? 542 HOH A O   1 
HETATM 10039 O  O   . HOH U 4 .   ? 13.268  -14.998 -6.652  1.00 23.16 ? 543 HOH A O   1 
HETATM 10040 O  O   . HOH U 4 .   ? 0.038   -9.605  8.845   1.00 44.51 ? 544 HOH A O   1 
HETATM 10041 O  O   . HOH U 4 .   ? 8.633   16.329  -0.650  1.00 26.26 ? 545 HOH A O   1 
HETATM 10042 O  O   . HOH U 4 .   ? 18.507  -5.427  17.947  1.00 25.40 ? 546 HOH A O   1 
HETATM 10043 O  O   . HOH U 4 .   ? 17.243  -14.776 16.439  1.00 25.37 ? 547 HOH A O   1 
HETATM 10044 O  O   . HOH U 4 .   ? 31.668  5.397   -10.957 1.00 23.14 ? 548 HOH A O   1 
HETATM 10045 O  O   . HOH U 4 .   ? 17.287  12.604  -3.883  1.00 16.27 ? 549 HOH A O   1 
HETATM 10046 O  O   . HOH U 4 .   ? 12.428  14.306  -0.241  1.00 18.98 ? 550 HOH A O   1 
HETATM 10047 O  O   . HOH U 4 .   ? 14.304  -15.253 8.086   1.00 21.87 ? 551 HOH A O   1 
HETATM 10048 O  O   . HOH U 4 .   ? 9.025   22.376  0.069   1.00 37.68 ? 552 HOH A O   1 
HETATM 10049 O  O   . HOH U 4 .   ? 25.015  5.103   -2.860  1.00 11.97 ? 553 HOH A O   1 
HETATM 10050 O  O   . HOH U 4 .   ? 16.980  -5.795  20.195  1.00 34.83 ? 554 HOH A O   1 
HETATM 10051 O  O   . HOH U 4 .   ? 15.863  -4.933  10.767  1.00 23.09 ? 555 HOH A O   1 
HETATM 10052 O  O   . HOH U 4 .   ? 5.514   -19.045 -3.567  1.00 32.79 ? 556 HOH A O   1 
HETATM 10053 O  O   . HOH U 4 .   ? 2.898   3.144   6.653   1.00 37.04 ? 557 HOH A O   1 
HETATM 10054 O  O   . HOH U 4 .   ? 33.594  8.355   -17.222 1.00 45.76 ? 558 HOH A O   1 
HETATM 10055 O  O   . HOH U 4 .   ? 27.391  -2.896  -15.395 1.00 24.97 ? 559 HOH A O   1 
HETATM 10056 O  O   . HOH U 4 .   ? 28.833  2.930   -4.103  1.00 17.04 ? 560 HOH A O   1 
HETATM 10057 O  O   . HOH U 4 .   ? 18.447  12.231  23.784  1.00 32.17 ? 561 HOH A O   1 
HETATM 10058 O  O   . HOH U 4 .   ? 31.212  6.176   1.743   1.00 15.80 ? 562 HOH A O   1 
HETATM 10059 O  O   . HOH U 4 .   ? 40.278  6.305   -6.964  1.00 37.55 ? 563 HOH A O   1 
HETATM 10060 O  O   . HOH U 4 .   ? 8.125   16.472  -14.411 1.00 37.40 ? 564 HOH A O   1 
HETATM 10061 O  O   . HOH U 4 .   ? 21.870  5.664   -4.161  1.00 14.54 ? 565 HOH A O   1 
HETATM 10062 O  O   . HOH U 4 .   ? 25.050  -4.172  3.256   1.00 17.53 ? 566 HOH A O   1 
HETATM 10063 O  O   . HOH U 4 .   ? 11.282  -25.315 9.379   1.00 35.78 ? 567 HOH A O   1 
HETATM 10064 O  O   . HOH U 4 .   ? 28.239  -8.198  -2.799  1.00 21.69 ? 568 HOH A O   1 
HETATM 10065 O  O   . HOH U 4 .   ? -0.437  -11.461 -6.294  1.00 34.40 ? 569 HOH A O   1 
HETATM 10066 O  O   . HOH U 4 .   ? 40.073  -0.433  -2.568  1.00 28.32 ? 570 HOH A O   1 
HETATM 10067 O  O   . HOH U 4 .   ? 22.257  -4.298  0.031   1.00 17.44 ? 571 HOH A O   1 
HETATM 10068 O  O   . HOH U 4 .   ? 21.518  14.239  2.052   1.00 20.53 ? 572 HOH A O   1 
HETATM 10069 O  O   . HOH U 4 .   ? 27.859  3.692   1.994   1.00 14.09 ? 573 HOH A O   1 
HETATM 10070 O  O   . HOH U 4 .   ? 6.608   6.997   4.609   1.00 34.93 ? 574 HOH A O   1 
HETATM 10071 O  O   . HOH U 4 .   ? 9.059   -10.057 -13.458 1.00 35.50 ? 575 HOH A O   1 
HETATM 10072 O  O   . HOH U 4 .   ? 32.571  20.152  21.422  1.00 24.45 ? 576 HOH A O   1 
HETATM 10073 O  O   . HOH U 4 .   ? 9.778   -28.694 2.096   1.00 40.32 ? 577 HOH A O   1 
HETATM 10074 O  O   . HOH U 4 .   ? 0.704   -15.022 12.455  1.00 43.89 ? 578 HOH A O   1 
HETATM 10075 O  O   . HOH U 4 .   ? 25.341  9.343   1.449   1.00 12.80 ? 579 HOH A O   1 
HETATM 10076 O  O   . HOH U 4 .   ? 38.731  -6.084  11.146  1.00 25.18 ? 580 HOH A O   1 
HETATM 10077 O  O   . HOH U 4 .   ? 22.747  11.245  -18.435 1.00 27.91 ? 581 HOH A O   1 
HETATM 10078 O  O   . HOH U 4 .   ? 11.021  13.588  12.589  1.00 34.28 ? 582 HOH A O   1 
HETATM 10079 O  O   . HOH U 4 .   ? 10.215  -22.395 7.164   1.00 29.31 ? 583 HOH A O   1 
HETATM 10080 O  O   . HOH U 4 .   ? 17.888  16.565  8.610   1.00 30.73 ? 584 HOH A O   1 
HETATM 10081 O  O   . HOH U 4 .   ? 34.527  5.332   0.754   1.00 18.28 ? 585 HOH A O   1 
HETATM 10082 O  O   . HOH U 4 .   ? 11.415  18.371  -12.258 1.00 29.75 ? 586 HOH A O   1 
HETATM 10083 O  O   . HOH U 4 .   ? 19.478  -13.324 -6.985  1.00 26.29 ? 587 HOH A O   1 
HETATM 10084 O  O   . HOH U 4 .   ? 7.370   6.746   11.610  1.00 35.51 ? 588 HOH A O   1 
HETATM 10085 O  O   . HOH U 4 .   ? 16.220  12.621  19.405  1.00 34.21 ? 589 HOH A O   1 
HETATM 10086 O  O   . HOH U 4 .   ? 25.352  11.612  -1.277  1.00 19.81 ? 590 HOH A O   1 
HETATM 10087 O  O   . HOH U 4 .   ? 32.371  11.145  6.572   1.00 23.77 ? 591 HOH A O   1 
HETATM 10088 O  O   . HOH U 4 .   ? 19.994  -1.672  -13.153 1.00 25.10 ? 592 HOH A O   1 
HETATM 10089 O  O   . HOH U 4 .   ? 20.439  16.288  -19.937 1.00 33.46 ? 593 HOH A O   1 
HETATM 10090 O  O   . HOH U 4 .   ? 15.155  -14.768 -2.784  1.00 23.36 ? 594 HOH A O   1 
HETATM 10091 O  O   . HOH U 4 .   ? 24.549  3.356   -4.862  1.00 11.11 ? 595 HOH A O   1 
HETATM 10092 O  O   . HOH U 4 .   ? 10.838  11.957  7.375   1.00 28.06 ? 596 HOH A O   1 
HETATM 10093 O  O   . HOH U 4 .   ? 9.917   -3.878  -16.404 1.00 37.11 ? 597 HOH A O   1 
HETATM 10094 O  O   . HOH U 4 .   ? 27.579  15.245  -2.774  1.00 23.37 ? 598 HOH A O   1 
HETATM 10095 O  O   . HOH U 4 .   ? 9.373   16.820  -16.221 1.00 34.20 ? 599 HOH A O   1 
HETATM 10096 O  O   . HOH U 4 .   ? 7.339   -19.009 -1.888  1.00 31.82 ? 600 HOH A O   1 
HETATM 10097 O  O   . HOH U 4 .   ? 7.906   -21.791 -0.793  1.00 31.19 ? 601 HOH A O   1 
HETATM 10098 O  O   . HOH U 4 .   ? 32.379  10.690  -6.547  1.00 26.55 ? 602 HOH A O   1 
HETATM 10099 O  O   . HOH U 4 .   ? 5.963   -3.881  6.377   1.00 29.09 ? 603 HOH A O   1 
HETATM 10100 O  O   . HOH U 4 .   ? 4.788   23.605  -9.399  1.00 46.69 ? 604 HOH A O   1 
HETATM 10101 O  O   . HOH U 4 .   ? 26.900  1.319   -4.303  1.00 14.75 ? 605 HOH A O   1 
HETATM 10102 O  O   . HOH U 4 .   ? 43.982  -4.299  20.874  1.00 36.08 ? 606 HOH A O   1 
HETATM 10103 O  O   . HOH U 4 .   ? 31.008  2.068   24.423  1.00 28.07 ? 607 HOH A O   1 
HETATM 10104 O  O   . HOH U 4 .   ? 13.933  -22.540 11.853  1.00 37.80 ? 608 HOH A O   1 
HETATM 10105 O  O   . HOH U 4 .   ? 21.822  -7.134  1.424   1.00 20.98 ? 609 HOH A O   1 
HETATM 10106 O  O   . HOH U 4 .   ? 31.062  -4.080  21.649  1.00 33.59 ? 610 HOH A O   1 
HETATM 10107 O  O   . HOH U 4 .   ? 28.980  7.468   2.279   1.00 16.03 ? 611 HOH A O   1 
HETATM 10108 O  O   . HOH U 4 .   ? 22.953  5.156   -7.664  1.00 14.65 ? 612 HOH A O   1 
HETATM 10109 O  O   . HOH U 4 .   ? 22.805  16.962  -13.956 1.00 27.63 ? 613 HOH A O   1 
HETATM 10110 O  O   . HOH U 4 .   ? 35.347  -4.068  9.460   1.00 20.30 ? 614 HOH A O   1 
HETATM 10111 O  O   . HOH U 4 .   ? 26.250  -4.814  -12.043 1.00 20.71 ? 615 HOH A O   1 
HETATM 10112 O  O   . HOH U 4 .   ? 33.587  16.033  17.059  1.00 41.78 ? 616 HOH A O   1 
HETATM 10113 O  O   . HOH U 4 .   ? 22.712  17.122  -2.146  1.00 17.26 ? 617 HOH A O   1 
HETATM 10114 O  O   . HOH U 4 .   ? 13.011  16.123  6.154   1.00 24.89 ? 618 HOH A O   1 
HETATM 10115 O  O   . HOH U 4 .   ? -4.912  2.028   -8.581  1.00 45.26 ? 619 HOH A O   1 
HETATM 10116 O  O   . HOH U 4 .   ? 2.367   1.778   3.966   1.00 32.21 ? 620 HOH A O   1 
HETATM 10117 O  O   . HOH U 4 .   ? 24.904  8.111   -0.839  1.00 14.02 ? 621 HOH A O   1 
HETATM 10118 O  O   . HOH U 4 .   ? 27.507  0.248   -6.925  1.00 14.23 ? 622 HOH A O   1 
HETATM 10119 O  O   . HOH U 4 .   ? 6.593   -5.912  8.426   1.00 30.89 ? 623 HOH A O   1 
HETATM 10120 O  O   . HOH U 4 .   ? -1.637  -19.053 2.551   1.00 36.68 ? 624 HOH A O   1 
HETATM 10121 O  O   . HOH U 4 .   ? 39.249  3.587   -14.809 1.00 40.76 ? 625 HOH A O   1 
HETATM 10122 O  O   . HOH U 4 .   ? 23.086  12.459  2.346   1.00 17.44 ? 626 HOH A O   1 
HETATM 10123 O  O   . HOH U 4 .   ? 29.628  11.206  3.680   1.00 30.60 ? 627 HOH A O   1 
HETATM 10124 O  O   . HOH U 4 .   ? 13.514  12.463  16.728  1.00 38.87 ? 628 HOH A O   1 
HETATM 10125 O  O   . HOH U 4 .   ? 12.267  23.268  -8.217  1.00 29.67 ? 629 HOH A O   1 
HETATM 10126 O  O   . HOH U 4 .   ? 24.301  -3.820  -13.079 1.00 25.07 ? 630 HOH A O   1 
HETATM 10127 O  O   . HOH U 4 .   ? 27.663  19.576  21.165  1.00 31.18 ? 631 HOH A O   1 
HETATM 10128 O  O   . HOH U 4 .   ? 22.267  0.462   -21.904 1.00 40.33 ? 632 HOH A O   1 
HETATM 10129 O  O   . HOH U 4 .   ? 31.973  7.103   19.063  1.00 25.31 ? 633 HOH A O   1 
HETATM 10130 O  O   . HOH U 4 .   ? 15.508  20.049  2.448   1.00 25.62 ? 634 HOH A O   1 
HETATM 10131 O  O   . HOH U 4 .   ? 4.212   -21.694 -3.332  1.00 42.70 ? 635 HOH A O   1 
HETATM 10132 O  O   . HOH U 4 .   ? 22.318  20.977  -8.907  1.00 27.49 ? 636 HOH A O   1 
HETATM 10133 O  O   . HOH U 4 .   ? 12.885  -13.674 11.212  1.00 23.87 ? 637 HOH A O   1 
HETATM 10134 O  O   . HOH U 4 .   ? 13.120  -12.588 8.802   1.00 25.74 ? 638 HOH A O   1 
HETATM 10135 O  O   . HOH U 4 .   ? 16.660  -3.209  -17.012 1.00 36.05 ? 639 HOH A O   1 
HETATM 10136 O  O   . HOH U 4 .   ? 13.433  11.651  -18.886 1.00 32.66 ? 640 HOH A O   1 
HETATM 10137 O  O   . HOH U 4 .   ? 23.656  20.782  0.536   1.00 27.11 ? 641 HOH A O   1 
HETATM 10138 O  O   . HOH U 4 .   ? 20.199  -7.921  -8.824  1.00 37.46 ? 642 HOH A O   1 
HETATM 10139 O  O   . HOH U 4 .   ? 15.087  3.522   24.479  1.00 37.49 ? 643 HOH A O   1 
HETATM 10140 O  O   . HOH U 4 .   ? 36.208  8.881   1.196   1.00 26.88 ? 644 HOH A O   1 
HETATM 10141 O  O   . HOH U 4 .   ? 30.578  -6.947  23.099  1.00 36.51 ? 645 HOH A O   1 
HETATM 10142 O  O   . HOH U 4 .   ? 14.349  11.008  18.722  1.00 35.34 ? 646 HOH A O   1 
HETATM 10143 O  O   . HOH U 4 .   ? 23.328  20.015  -11.706 1.00 33.36 ? 647 HOH A O   1 
HETATM 10144 O  O   . HOH U 4 .   ? 19.183  0.674   0.157   1.00 25.72 ? 648 HOH A O   1 
HETATM 10145 O  O   . HOH U 4 .   ? 21.717  0.795   25.278  1.00 37.64 ? 649 HOH A O   1 
HETATM 10146 O  O   . HOH U 4 .   ? 33.011  8.966   -13.232 1.00 33.52 ? 650 HOH A O   1 
HETATM 10147 O  O   . HOH U 4 .   ? 6.392   17.256  -7.574  1.00 37.04 ? 651 HOH A O   1 
HETATM 10148 O  O   . HOH U 4 .   ? 37.679  5.279   4.271   1.00 35.67 ? 652 HOH A O   1 
HETATM 10149 O  O   . HOH U 4 .   ? 29.778  18.299  -2.802  1.00 37.05 ? 653 HOH A O   1 
HETATM 10150 O  O   . HOH U 4 .   ? 19.322  19.470  4.895   1.00 25.43 ? 654 HOH A O   1 
HETATM 10151 O  O   . HOH U 4 .   ? 31.980  13.526  8.531   1.00 32.77 ? 655 HOH A O   1 
HETATM 10152 O  O   . HOH U 4 .   ? 21.415  15.658  4.666   1.00 26.80 ? 656 HOH A O   1 
HETATM 10153 O  O   . HOH U 4 .   ? 34.140  6.227   -11.056 1.00 34.88 ? 657 HOH A O   1 
HETATM 10154 O  O   . HOH U 4 .   ? 31.582  9.088   20.835  1.00 29.47 ? 658 HOH A O   1 
HETATM 10155 O  O   . HOH U 4 .   ? 22.943  -11.314 -0.744  1.00 29.09 ? 659 HOH A O   1 
HETATM 10156 O  O   . HOH U 4 .   ? 25.281  15.637  -12.882 1.00 32.76 ? 660 HOH A O   1 
HETATM 10157 O  O   . HOH U 4 .   ? 8.607   -14.023 -12.166 1.00 34.32 ? 661 HOH A O   1 
HETATM 10158 O  O   . HOH U 4 .   ? -2.006  -6.586  -3.175  1.00 43.11 ? 662 HOH A O   1 
HETATM 10159 O  O   . HOH U 4 .   ? 3.468   -3.941  7.968   1.00 35.43 ? 663 HOH A O   1 
HETATM 10160 O  O   . HOH U 4 .   ? 32.198  2.796   -20.361 1.00 34.18 ? 664 HOH A O   1 
HETATM 10161 O  O   . HOH U 4 .   ? 2.020   -0.628  -2.257  1.00 42.41 ? 665 HOH A O   1 
HETATM 10162 O  O   . HOH U 4 .   ? 41.857  -5.234  22.288  1.00 32.74 ? 666 HOH A O   1 
HETATM 10163 O  O   . HOH U 4 .   ? 27.112  15.041  5.940   1.00 35.69 ? 667 HOH A O   1 
HETATM 10164 O  O   . HOH U 4 .   ? 0.776   4.505   19.760  1.00 47.19 ? 668 HOH A O   1 
HETATM 10165 O  O   . HOH U 4 .   ? 32.002  14.655  25.178  1.00 26.78 ? 669 HOH A O   1 
HETATM 10166 O  O   . HOH U 4 .   ? 25.799  -11.276 -0.336  1.00 23.09 ? 670 HOH A O   1 
HETATM 10167 O  O   . HOH U 4 .   ? -1.651  9.767   -7.653  1.00 46.00 ? 671 HOH A O   1 
HETATM 10168 O  O   . HOH U 4 .   ? 4.229   -4.403  20.346  1.00 33.18 ? 672 HOH A O   1 
HETATM 10169 O  O   . HOH U 4 .   ? 7.398   -5.443  21.116  1.00 38.84 ? 673 HOH A O   1 
HETATM 10170 O  O   . HOH U 4 .   ? 42.977  -2.118  10.523  1.00 36.09 ? 674 HOH A O   1 
HETATM 10171 O  O   . HOH U 4 .   ? 15.083  16.322  9.571   1.00 31.23 ? 675 HOH A O   1 
HETATM 10172 O  O   . HOH U 4 .   ? 29.909  -5.220  -18.849 1.00 41.46 ? 676 HOH A O   1 
HETATM 10173 O  O   . HOH U 4 .   ? 3.212   6.232   5.539   1.00 42.72 ? 677 HOH A O   1 
HETATM 10174 O  O   . HOH U 4 .   ? 19.919  2.446   1.070   1.00 26.91 ? 678 HOH A O   1 
HETATM 10175 O  O   . HOH U 4 .   ? 15.490  1.573   -20.438 1.00 32.49 ? 679 HOH A O   1 
HETATM 10176 O  O   . HOH U 4 .   ? 4.915   9.463   7.011   1.00 40.80 ? 680 HOH A O   1 
HETATM 10177 O  O   . HOH U 4 .   ? 21.128  -6.614  -1.213  1.00 22.90 ? 681 HOH A O   1 
HETATM 10178 O  O   . HOH U 4 .   ? 20.488  -9.852  -6.868  1.00 38.12 ? 682 HOH A O   1 
HETATM 10179 O  O   . HOH U 4 .   ? 33.531  13.650  -7.833  1.00 41.93 ? 683 HOH A O   1 
HETATM 10180 O  O   . HOH U 4 .   ? 29.967  8.579   -0.648  1.00 19.14 ? 684 HOH A O   1 
HETATM 10181 O  O   . HOH U 4 .   ? 10.408  -25.647 7.309   1.00 36.27 ? 685 HOH A O   1 
HETATM 10182 O  O   . HOH U 4 .   ? 25.757  14.175  -1.886  1.00 26.06 ? 686 HOH A O   1 
HETATM 10183 O  O   . HOH U 4 .   ? 9.120   5.565   24.496  1.00 42.85 ? 687 HOH A O   1 
HETATM 10184 O  O   . HOH U 4 .   ? 37.689  7.099   18.877  1.00 38.95 ? 688 HOH A O   1 
HETATM 10185 O  O   . HOH U 4 .   ? 1.865   -0.080  -4.571  1.00 43.62 ? 689 HOH A O   1 
HETATM 10186 O  O   . HOH U 4 .   ? 21.254  -10.198 -1.501  1.00 33.05 ? 690 HOH A O   1 
HETATM 10187 O  O   . HOH U 4 .   ? 33.660  8.644   -11.127 1.00 36.63 ? 691 HOH A O   1 
HETATM 10188 O  O   . HOH U 4 .   ? 38.815  3.515   22.205  1.00 34.88 ? 692 HOH A O   1 
HETATM 10189 O  O   . HOH U 4 .   ? 17.284  2.086   25.182  1.00 45.18 ? 693 HOH A O   1 
HETATM 10190 O  O   . HOH U 4 .   ? 22.623  -9.169  -6.851  1.00 32.61 ? 694 HOH A O   1 
HETATM 10191 O  O   . HOH U 4 .   ? 20.485  4.918   4.153   1.00 33.68 ? 695 HOH A O   1 
HETATM 10192 O  O   . HOH U 4 .   ? 21.288  2.574   3.489   1.00 31.47 ? 696 HOH A O   1 
HETATM 10193 O  O   . HOH U 4 .   ? -0.550  10.016  -5.388  1.00 42.97 ? 697 HOH A O   1 
HETATM 10194 O  O   . HOH U 4 .   ? -2.224  -16.759 8.501   1.00 46.94 ? 698 HOH A O   1 
HETATM 10195 O  O   . HOH U 4 .   ? 17.928  3.691   2.372   1.00 29.07 ? 699 HOH A O   1 
HETATM 10196 O  O   . HOH U 4 .   ? 34.329  11.133  -8.472  1.00 38.23 ? 700 HOH A O   1 
HETATM 10197 O  O   . HOH U 4 .   ? 23.830  1.343   26.586  1.00 36.67 ? 701 HOH A O   1 
HETATM 10198 O  O   . HOH U 4 .   ? 41.383  -5.835  10.940  1.00 27.27 ? 702 HOH A O   1 
HETATM 10199 O  O   . HOH U 4 .   ? 39.113  1.156   4.192   1.00 27.76 ? 703 HOH A O   1 
HETATM 10200 O  O   . HOH U 4 .   ? 36.861  6.891   1.656   1.00 26.52 ? 704 HOH A O   1 
HETATM 10201 O  O   . HOH U 4 .   ? -1.000  -7.370  10.616  1.00 46.76 ? 705 HOH A O   1 
HETATM 10202 O  O   . HOH U 4 .   ? 25.487  -9.078  -6.809  1.00 28.83 ? 706 HOH A O   1 
HETATM 10203 O  O   . HOH U 4 .   ? 8.276   -5.814  -16.017 1.00 41.92 ? 707 HOH A O   1 
HETATM 10204 O  O   . HOH U 4 .   ? 6.918   8.984   8.582   1.00 41.55 ? 708 HOH A O   1 
HETATM 10205 O  O   . HOH U 4 .   ? 32.308  -5.684  24.136  1.00 36.15 ? 709 HOH A O   1 
HETATM 10206 O  O   . HOH U 4 .   ? 3.356   1.236   -3.640  1.00 38.03 ? 710 HOH A O   1 
HETATM 10207 O  O   . HOH U 4 .   ? 26.073  1.186   26.977  1.00 36.63 ? 711 HOH A O   1 
HETATM 10208 O  O   . HOH U 4 .   ? 18.658  18.804  -21.565 1.00 38.64 ? 712 HOH A O   1 
HETATM 10209 O  O   . HOH U 4 .   ? 13.226  22.483  -14.720 1.00 36.19 ? 713 HOH A O   1 
HETATM 10210 O  O   . HOH U 4 .   ? 37.093  15.469  -18.352 1.00 47.37 ? 714 HOH A O   1 
HETATM 10211 O  O   . HOH U 4 .   ? 29.444  10.068  1.085   1.00 32.81 ? 715 HOH A O   1 
HETATM 10212 O  O   . HOH U 4 .   ? 17.820  -16.720 17.963  1.00 28.85 ? 716 HOH A O   1 
HETATM 10213 O  O   . HOH U 4 .   ? 23.348  16.054  0.367   1.00 23.52 ? 717 HOH A O   1 
HETATM 10214 O  O   . HOH U 4 .   ? 36.525  19.448  19.214  1.00 37.76 ? 718 HOH A O   1 
HETATM 10215 O  O   . HOH U 4 .   ? -2.228  -11.153 -4.236  1.00 33.84 ? 719 HOH A O   1 
HETATM 10216 O  O   . HOH U 4 .   ? 27.580  18.231  -1.986  1.00 35.42 ? 720 HOH A O   1 
HETATM 10217 O  O   . HOH U 4 .   ? 19.686  -12.141 -9.220  1.00 33.66 ? 721 HOH A O   1 
HETATM 10218 O  O   . HOH U 4 .   ? 34.236  9.296   21.923  1.00 31.89 ? 722 HOH A O   1 
HETATM 10219 O  O   . HOH U 4 .   ? 40.748  1.704   -14.283 1.00 41.10 ? 723 HOH A O   1 
HETATM 10220 O  O   . HOH U 4 .   ? 22.558  18.668  3.848   1.00 29.29 ? 724 HOH A O   1 
HETATM 10221 O  O   . HOH U 4 .   ? 18.529  13.395  21.563  1.00 30.50 ? 725 HOH A O   1 
HETATM 10222 O  O   . HOH U 4 .   ? 23.927  18.524  2.097   1.00 30.66 ? 726 HOH A O   1 
HETATM 10223 O  O   . HOH U 4 .   ? 12.569  12.622  -20.573 1.00 38.13 ? 727 HOH A O   1 
HETATM 10224 O  O   . HOH U 4 .   ? 34.900  7.845   18.340  1.00 35.69 ? 728 HOH A O   1 
HETATM 10225 O  O   . HOH U 4 .   ? 35.764  8.057   20.388  1.00 37.13 ? 729 HOH A O   1 
HETATM 10226 O  O   . HOH U 4 .   ? 37.495  18.162  -17.070 1.00 50.17 ? 730 HOH A O   1 
HETATM 10227 O  O   . HOH U 4 .   ? 24.721  -3.491  -16.077 1.00 33.73 ? 731 HOH A O   1 
HETATM 10228 O  O   . HOH U 4 .   ? 37.032  10.209  19.823  1.00 41.87 ? 732 HOH A O   1 
HETATM 10229 O  O   . HOH V 4 .   ? 27.939  -11.845 -10.814 1.00 33.45 ? 501 HOH B O   1 
HETATM 10230 O  O   . HOH V 4 .   ? 24.894  -26.505 -0.903  1.00 14.62 ? 502 HOH B O   1 
HETATM 10231 O  O   . HOH V 4 .   ? 21.275  -32.957 4.419   1.00 31.54 ? 503 HOH B O   1 
HETATM 10232 O  O   . HOH V 4 .   ? 31.685  -11.522 -20.839 1.00 38.85 ? 504 HOH B O   1 
HETATM 10233 O  O   . HOH V 4 .   ? 31.651  -45.715 -22.968 1.00 35.57 ? 505 HOH B O   1 
HETATM 10234 O  O   . HOH V 4 .   ? 51.422  -32.576 2.158   1.00 38.43 ? 506 HOH B O   1 
HETATM 10235 O  O   . HOH V 4 .   ? 39.907  -0.604  -10.256 1.00 30.41 ? 507 HOH B O   1 
HETATM 10236 O  O   . HOH V 4 .   ? 33.823  -35.686 0.901   1.00 23.46 ? 508 HOH B O   1 
HETATM 10237 O  O   . HOH V 4 .   ? 33.070  -14.411 19.148  1.00 26.06 ? 509 HOH B O   1 
HETATM 10238 O  O   . HOH V 4 .   ? 53.308  -23.817 -3.497  1.00 39.51 ? 510 HOH B O   1 
HETATM 10239 O  O   . HOH V 4 .   ? 7.635   -18.782 -13.797 1.00 41.46 ? 511 HOH B O   1 
HETATM 10240 O  O   . HOH V 4 .   ? 32.061  -24.179 23.554  1.00 31.76 ? 512 HOH B O   1 
HETATM 10241 O  O   . HOH V 4 .   ? 42.120  -26.177 -26.032 1.00 37.52 ? 513 HOH B O   1 
HETATM 10242 O  O   . HOH V 4 .   ? 37.711  -13.324 9.039   1.00 20.10 ? 514 HOH B O   1 
HETATM 10243 O  O   . HOH V 4 .   ? 40.710  -3.315  -11.811 1.00 33.97 ? 515 HOH B O   1 
HETATM 10244 O  O   . HOH V 4 .   ? 50.891  -28.018 -14.808 1.00 41.99 ? 516 HOH B O   1 
HETATM 10245 O  O   . HOH V 4 .   ? 28.554  -10.393 25.004  1.00 35.81 ? 517 HOH B O   1 
HETATM 10246 O  O   . HOH V 4 .   ? 20.113  -18.135 -11.992 1.00 20.33 ? 518 HOH B O   1 
HETATM 10247 O  O   . HOH V 4 .   ? 43.922  -20.391 -23.658 1.00 32.51 ? 519 HOH B O   1 
HETATM 10248 O  O   . HOH V 4 .   ? 28.425  -19.025 1.641   1.00 16.73 ? 520 HOH B O   1 
HETATM 10249 O  O   . HOH V 4 .   ? 40.223  -23.034 13.955  1.00 23.91 ? 521 HOH B O   1 
HETATM 10250 O  O   . HOH V 4 .   ? 41.183  -17.605 -15.635 1.00 36.43 ? 522 HOH B O   1 
HETATM 10251 O  O   . HOH V 4 .   ? 26.784  -36.950 8.713   1.00 36.80 ? 523 HOH B O   1 
HETATM 10252 O  O   . HOH V 4 .   ? 29.747  -11.691 -17.527 1.00 32.74 ? 524 HOH B O   1 
HETATM 10253 O  O   . HOH V 4 .   ? 13.654  -22.462 5.449   1.00 32.09 ? 525 HOH B O   1 
HETATM 10254 O  O   . HOH V 4 .   ? 44.764  -8.428  -0.471  1.00 22.07 ? 526 HOH B O   1 
HETATM 10255 O  O   . HOH V 4 .   ? 30.260  -31.936 -26.076 1.00 31.85 ? 527 HOH B O   1 
HETATM 10256 O  O   . HOH V 4 .   ? 45.350  -35.832 5.356   1.00 31.55 ? 528 HOH B O   1 
HETATM 10257 O  O   . HOH V 4 .   ? 5.918   -19.106 -8.365  1.00 39.95 ? 529 HOH B O   1 
HETATM 10258 O  O   . HOH V 4 .   ? 22.562  -29.020 3.585   1.00 22.36 ? 530 HOH B O   1 
HETATM 10259 O  O   . HOH V 4 .   ? 51.130  -27.850 -10.576 1.00 40.58 ? 531 HOH B O   1 
HETATM 10260 O  O   . HOH V 4 .   ? 14.584  -27.369 -6.488  1.00 26.83 ? 532 HOH B O   1 
HETATM 10261 O  O   . HOH V 4 .   ? 15.896  -30.534 -22.540 1.00 33.83 ? 533 HOH B O   1 
HETATM 10262 O  O   . HOH V 4 .   ? 40.525  -18.042 2.538   1.00 18.94 ? 534 HOH B O   1 
HETATM 10263 O  O   . HOH V 4 .   ? 39.751  -43.787 -11.448 1.00 30.32 ? 535 HOH B O   1 
HETATM 10264 O  O   . HOH V 4 .   ? 8.159   -25.104 -8.844  1.00 38.82 ? 536 HOH B O   1 
HETATM 10265 O  O   . HOH V 4 .   ? 22.211  -17.491 15.706  1.00 29.70 ? 537 HOH B O   1 
HETATM 10266 O  O   . HOH V 4 .   ? 19.772  -36.717 -13.034 1.00 27.25 ? 538 HOH B O   1 
HETATM 10267 O  O   . HOH V 4 .   ? 16.263  -32.172 -0.025  1.00 28.55 ? 539 HOH B O   1 
HETATM 10268 O  O   . HOH V 4 .   ? 39.488  -39.116 -3.903  1.00 26.50 ? 540 HOH B O   1 
HETATM 10269 O  O   . HOH V 4 .   ? 43.511  -37.840 6.134   1.00 27.04 ? 541 HOH B O   1 
HETATM 10270 O  O   . HOH V 4 .   ? 29.542  -17.542 -22.775 1.00 32.96 ? 542 HOH B O   1 
HETATM 10271 O  O   . HOH V 4 .   ? 40.168  -7.503  0.059   1.00 21.12 ? 543 HOH B O   1 
HETATM 10272 O  O   . HOH V 4 .   ? 24.881  -27.527 -3.541  1.00 12.86 ? 544 HOH B O   1 
HETATM 10273 O  O   . HOH V 4 .   ? 25.737  -29.301 0.051   1.00 14.81 ? 545 HOH B O   1 
HETATM 10274 O  O   . HOH V 4 .   ? 34.056  -9.941  -1.563  1.00 17.29 ? 546 HOH B O   1 
HETATM 10275 O  O   . HOH V 4 .   ? 51.045  -14.342 8.317   1.00 41.27 ? 547 HOH B O   1 
HETATM 10276 O  O   . HOH V 4 .   ? 39.366  -38.451 -12.185 1.00 30.02 ? 548 HOH B O   1 
HETATM 10277 O  O   . HOH V 4 .   ? 15.296  -43.063 -13.162 1.00 61.19 ? 549 HOH B O   1 
HETATM 10278 O  O   . HOH V 4 .   ? 32.136  -26.216 22.571  1.00 33.95 ? 550 HOH B O   1 
HETATM 10279 O  O   . HOH V 4 .   ? 26.931  -22.873 18.460  1.00 24.63 ? 551 HOH B O   1 
HETATM 10280 O  O   . HOH V 4 .   ? 18.373  -12.781 3.237   1.00 15.37 ? 552 HOH B O   1 
HETATM 10281 O  O   . HOH V 4 .   ? 30.079  -35.042 -9.413  1.00 14.19 ? 553 HOH B O   1 
HETATM 10282 O  O   . HOH V 4 .   ? 26.505  -27.981 -6.713  1.00 13.63 ? 554 HOH B O   1 
HETATM 10283 O  O   . HOH V 4 .   ? 33.321  -7.435  -7.902  1.00 23.25 ? 555 HOH B O   1 
HETATM 10284 O  O   . HOH V 4 .   ? 18.434  -17.085 -9.875  1.00 19.24 ? 556 HOH B O   1 
HETATM 10285 O  O   . HOH V 4 .   ? 41.943  -34.518 -3.967  1.00 24.56 ? 557 HOH B O   1 
HETATM 10286 O  O   . HOH V 4 .   ? 47.650  -29.459 -2.157  1.00 34.32 ? 558 HOH B O   1 
HETATM 10287 O  O   . HOH V 4 .   ? 50.485  -15.120 -0.700  1.00 30.71 ? 559 HOH B O   1 
HETATM 10288 O  O   . HOH V 4 .   ? 23.063  -29.187 -0.693  1.00 16.24 ? 560 HOH B O   1 
HETATM 10289 O  O   . HOH V 4 .   ? 45.447  -13.401 14.577  1.00 35.69 ? 561 HOH B O   1 
HETATM 10290 O  O   . HOH V 4 .   ? 35.779  -43.788 -16.846 1.00 29.68 ? 562 HOH B O   1 
HETATM 10291 O  O   . HOH V 4 .   ? 27.748  -25.824 0.310   1.00 15.62 ? 563 HOH B O   1 
HETATM 10292 O  O   . HOH V 4 .   ? 41.403  -16.639 18.554  1.00 32.52 ? 564 HOH B O   1 
HETATM 10293 O  O   . HOH V 4 .   ? 28.248  -16.236 0.570   1.00 17.61 ? 565 HOH B O   1 
HETATM 10294 O  O   . HOH V 4 .   ? 42.722  -9.278  1.843   1.00 25.24 ? 566 HOH B O   1 
HETATM 10295 O  O   . HOH V 4 .   ? 26.209  -30.622 -2.418  1.00 13.50 ? 567 HOH B O   1 
HETATM 10296 O  O   . HOH V 4 .   ? 40.010  -38.665 -1.093  1.00 23.45 ? 568 HOH B O   1 
HETATM 10297 O  O   . HOH V 4 .   ? 48.201  -25.851 -8.883  1.00 32.14 ? 569 HOH B O   1 
HETATM 10298 O  O   . HOH V 4 .   ? 24.917  -29.582 -9.324  1.00 13.95 ? 570 HOH B O   1 
HETATM 10299 O  O   . HOH V 4 .   ? 44.683  -7.447  12.919  1.00 40.97 ? 571 HOH B O   1 
HETATM 10300 O  O   . HOH V 4 .   ? 20.859  -40.489 -15.609 1.00 31.56 ? 572 HOH B O   1 
HETATM 10301 O  O   . HOH V 4 .   ? 45.178  -18.024 10.838  1.00 34.84 ? 573 HOH B O   1 
HETATM 10302 O  O   . HOH V 4 .   ? 49.990  -6.920  3.974   1.00 36.78 ? 574 HOH B O   1 
HETATM 10303 O  O   . HOH V 4 .   ? 26.603  -39.496 -5.089  1.00 18.55 ? 575 HOH B O   1 
HETATM 10304 O  O   . HOH V 4 .   ? 30.264  -37.915 4.006   1.00 34.16 ? 576 HOH B O   1 
HETATM 10305 O  O   . HOH V 4 .   ? 53.887  -13.147 -3.182  1.00 36.04 ? 577 HOH B O   1 
HETATM 10306 O  O   . HOH V 4 .   ? 23.744  -27.368 -8.809  1.00 15.08 ? 578 HOH B O   1 
HETATM 10307 O  O   . HOH V 4 .   ? 44.070  -29.269 -7.876  1.00 27.53 ? 579 HOH B O   1 
HETATM 10308 O  O   . HOH V 4 .   ? 25.440  -34.285 -2.501  1.00 17.59 ? 580 HOH B O   1 
HETATM 10309 O  O   . HOH V 4 .   ? 21.050  -25.365 -2.234  1.00 20.25 ? 581 HOH B O   1 
HETATM 10310 O  O   . HOH V 4 .   ? 47.548  -31.536 -4.291  1.00 38.82 ? 582 HOH B O   1 
HETATM 10311 O  O   . HOH V 4 .   ? 22.154  -39.949 -23.963 1.00 24.20 ? 583 HOH B O   1 
HETATM 10312 O  O   . HOH V 4 .   ? 37.105  -21.146 -26.436 1.00 37.81 ? 584 HOH B O   1 
HETATM 10313 O  O   . HOH V 4 .   ? 22.443  -14.412 -1.042  1.00 20.79 ? 585 HOH B O   1 
HETATM 10314 O  O   . HOH V 4 .   ? 24.636  -30.263 2.791   1.00 15.56 ? 586 HOH B O   1 
HETATM 10315 O  O   . HOH V 4 .   ? 22.824  -20.482 -14.660 1.00 25.92 ? 587 HOH B O   1 
HETATM 10316 O  O   . HOH V 4 .   ? 47.394  -31.361 -7.608  1.00 41.38 ? 588 HOH B O   1 
HETATM 10317 O  O   . HOH V 4 .   ? 32.273  -17.790 19.425  1.00 21.55 ? 589 HOH B O   1 
HETATM 10318 O  O   . HOH V 4 .   ? 36.136  -36.665 -9.387  1.00 17.26 ? 590 HOH B O   1 
HETATM 10319 O  O   . HOH V 4 .   ? 45.688  -18.817 -7.102  1.00 25.62 ? 591 HOH B O   1 
HETATM 10320 O  O   . HOH V 4 .   ? 27.414  -8.702  -9.511  1.00 25.52 ? 592 HOH B O   1 
HETATM 10321 O  O   . HOH V 4 .   ? 19.307  -28.232 5.001   1.00 19.57 ? 593 HOH B O   1 
HETATM 10322 O  O   . HOH V 4 .   ? 16.832  -32.754 -2.491  1.00 23.77 ? 594 HOH B O   1 
HETATM 10323 O  O   . HOH V 4 .   ? 24.090  -25.680 -5.427  1.00 13.29 ? 595 HOH B O   1 
HETATM 10324 O  O   . HOH V 4 .   ? 17.194  -32.742 -17.767 1.00 26.42 ? 596 HOH B O   1 
HETATM 10325 O  O   . HOH V 4 .   ? 42.291  -17.848 10.050  1.00 23.18 ? 597 HOH B O   1 
HETATM 10326 O  O   . HOH V 4 .   ? 47.538  -10.157 6.342   1.00 30.63 ? 598 HOH B O   1 
HETATM 10327 O  O   . HOH V 4 .   ? 20.375  -22.509 -5.470  1.00 14.01 ? 599 HOH B O   1 
HETATM 10328 O  O   . HOH V 4 .   ? 54.212  -21.019 -2.755  1.00 37.58 ? 600 HOH B O   1 
HETATM 10329 O  O   . HOH V 4 .   ? 47.213  -24.171 -10.769 1.00 32.02 ? 601 HOH B O   1 
HETATM 10330 O  O   . HOH V 4 .   ? 32.312  -30.767 17.953  1.00 25.26 ? 602 HOH B O   1 
HETATM 10331 O  O   . HOH V 4 .   ? 19.802  -32.741 -0.473  1.00 23.26 ? 603 HOH B O   1 
HETATM 10332 O  O   . HOH V 4 .   ? 30.087  -40.107 -19.975 1.00 25.32 ? 604 HOH B O   1 
HETATM 10333 O  O   . HOH V 4 .   ? 37.276  -41.235 8.145   1.00 22.05 ? 605 HOH B O   1 
HETATM 10334 O  O   . HOH V 4 .   ? 40.540  -43.657 20.482  1.00 38.44 ? 606 HOH B O   1 
HETATM 10335 O  O   . HOH V 4 .   ? 25.386  -26.542 1.782   1.00 14.07 ? 607 HOH B O   1 
HETATM 10336 O  O   . HOH V 4 .   ? 24.373  -34.077 7.966   1.00 26.10 ? 608 HOH B O   1 
HETATM 10337 O  O   . HOH V 4 .   ? 42.003  -15.680 -17.980 1.00 37.76 ? 609 HOH B O   1 
HETATM 10338 O  O   . HOH V 4 .   ? 41.549  -10.481 -0.448  1.00 21.66 ? 610 HOH B O   1 
HETATM 10339 O  O   . HOH V 4 .   ? 43.030  -0.224  -2.995  1.00 30.21 ? 611 HOH B O   1 
HETATM 10340 O  O   . HOH V 4 .   ? 16.031  -18.948 -12.133 1.00 25.51 ? 612 HOH B O   1 
HETATM 10341 O  O   . HOH V 4 .   ? 28.854  -18.372 -2.736  1.00 16.43 ? 613 HOH B O   1 
HETATM 10342 O  O   . HOH V 4 .   ? 42.285  -39.342 -8.511  1.00 37.30 ? 614 HOH B O   1 
HETATM 10343 O  O   . HOH V 4 .   ? 23.891  -19.260 12.812  1.00 21.11 ? 615 HOH B O   1 
HETATM 10344 O  O   . HOH V 4 .   ? 40.596  -36.798 20.958  1.00 36.51 ? 616 HOH B O   1 
HETATM 10345 O  O   . HOH V 4 .   ? 34.744  -40.327 20.421  1.00 29.65 ? 617 HOH B O   1 
HETATM 10346 O  O   . HOH V 4 .   ? 11.578  -46.469 -13.383 1.00 60.08 ? 618 HOH B O   1 
HETATM 10347 O  O   . HOH V 4 .   ? 26.995  -32.114 -0.254  1.00 13.95 ? 619 HOH B O   1 
HETATM 10348 O  O   . HOH V 4 .   ? 16.059  -26.263 8.824   1.00 31.48 ? 620 HOH B O   1 
HETATM 10349 O  O   . HOH V 4 .   ? 48.740  -18.912 9.477   1.00 39.09 ? 621 HOH B O   1 
HETATM 10350 O  O   . HOH V 4 .   ? 55.086  -20.585 -0.671  1.00 36.73 ? 622 HOH B O   1 
HETATM 10351 O  O   . HOH V 4 .   ? 9.266   -20.028 -16.756 1.00 39.32 ? 623 HOH B O   1 
HETATM 10352 O  O   . HOH V 4 .   ? 21.392  -36.223 -25.876 1.00 31.84 ? 624 HOH B O   1 
HETATM 10353 O  O   . HOH V 4 .   ? 47.680  -21.744 -14.849 1.00 38.24 ? 625 HOH B O   1 
HETATM 10354 O  O   . HOH V 4 .   ? 30.281  -15.509 -1.163  1.00 17.29 ? 626 HOH B O   1 
HETATM 10355 O  O   . HOH V 4 .   ? 35.372  -32.745 23.318  1.00 36.20 ? 627 HOH B O   1 
HETATM 10356 O  O   . HOH V 4 .   ? 27.196  -12.737 -7.846  1.00 31.81 ? 628 HOH B O   1 
HETATM 10357 O  O   . HOH V 4 .   ? 49.424  -26.857 12.401  1.00 35.15 ? 629 HOH B O   1 
HETATM 10358 O  O   . HOH V 4 .   ? 28.770  -16.032 -4.269  1.00 20.55 ? 630 HOH B O   1 
HETATM 10359 O  O   . HOH V 4 .   ? 30.196  -37.290 -2.335  1.00 17.63 ? 631 HOH B O   1 
HETATM 10360 O  O   . HOH V 4 .   ? 19.921  -32.799 13.679  1.00 34.42 ? 632 HOH B O   1 
HETATM 10361 O  O   . HOH V 4 .   ? 19.473  -39.896 -9.086  1.00 26.91 ? 633 HOH B O   1 
HETATM 10362 O  O   . HOH V 4 .   ? 22.236  -26.160 13.382  1.00 30.87 ? 634 HOH B O   1 
HETATM 10363 O  O   . HOH V 4 .   ? 5.746   -17.878 -12.551 1.00 43.55 ? 635 HOH B O   1 
HETATM 10364 O  O   . HOH V 4 .   ? 26.106  -12.218 -11.827 1.00 34.38 ? 636 HOH B O   1 
HETATM 10365 O  O   . HOH V 4 .   ? 33.047  -5.037  8.577   1.00 18.80 ? 637 HOH B O   1 
HETATM 10366 O  O   . HOH V 4 .   ? 30.900  -38.401 9.025   1.00 33.87 ? 638 HOH B O   1 
HETATM 10367 O  O   . HOH V 4 .   ? 23.901  -18.151 -19.627 1.00 32.86 ? 639 HOH B O   1 
HETATM 10368 O  O   . HOH V 4 .   ? 25.583  -18.349 10.636  1.00 20.87 ? 640 HOH B O   1 
HETATM 10369 O  O   . HOH V 4 .   ? 22.735  -42.551 -18.335 1.00 25.02 ? 641 HOH B O   1 
HETATM 10370 O  O   . HOH V 4 .   ? 29.504  -34.559 15.262  1.00 28.91 ? 642 HOH B O   1 
HETATM 10371 O  O   . HOH V 4 .   ? 24.574  -27.904 13.331  1.00 27.87 ? 643 HOH B O   1 
HETATM 10372 O  O   . HOH V 4 .   ? 37.334  -39.582 -16.402 1.00 30.30 ? 644 HOH B O   1 
HETATM 10373 O  O   . HOH V 4 .   ? 18.460  -37.929 -11.690 1.00 27.41 ? 645 HOH B O   1 
HETATM 10374 O  O   . HOH V 4 .   ? 53.255  -17.902 5.715   1.00 36.70 ? 646 HOH B O   1 
HETATM 10375 O  O   . HOH V 4 .   ? 29.362  -35.197 -1.051  1.00 18.95 ? 647 HOH B O   1 
HETATM 10376 O  O   . HOH V 4 .   ? 28.036  -11.378 -2.449  1.00 26.15 ? 648 HOH B O   1 
HETATM 10377 O  O   . HOH V 4 .   ? 54.178  -29.074 8.681   1.00 37.74 ? 649 HOH B O   1 
HETATM 10378 O  O   . HOH V 4 .   ? 30.904  -25.013 -3.900  1.00 19.63 ? 650 HOH B O   1 
HETATM 10379 O  O   . HOH V 4 .   ? 46.247  -34.332 7.380   1.00 28.70 ? 651 HOH B O   1 
HETATM 10380 O  O   . HOH V 4 .   ? 22.462  -23.799 -3.708  1.00 14.41 ? 652 HOH B O   1 
HETATM 10381 O  O   . HOH V 4 .   ? 22.778  -37.870 -2.368  1.00 25.40 ? 653 HOH B O   1 
HETATM 10382 O  O   . HOH V 4 .   ? 42.626  -20.185 14.617  1.00 35.70 ? 654 HOH B O   1 
HETATM 10383 O  O   . HOH V 4 .   ? 35.374  -42.855 -5.926  1.00 27.62 ? 655 HOH B O   1 
HETATM 10384 O  O   . HOH V 4 .   ? 43.207  -13.033 17.345  1.00 39.43 ? 656 HOH B O   1 
HETATM 10385 O  O   . HOH V 4 .   ? 54.458  -9.027  -2.394  1.00 36.86 ? 657 HOH B O   1 
HETATM 10386 O  O   . HOH V 4 .   ? 43.009  -33.630 -2.213  1.00 25.94 ? 658 HOH B O   1 
HETATM 10387 O  O   . HOH V 4 .   ? 18.194  -38.501 -22.462 1.00 28.17 ? 659 HOH B O   1 
HETATM 10388 O  O   . HOH V 4 .   ? 31.489  -8.577  20.338  1.00 29.42 ? 660 HOH B O   1 
HETATM 10389 O  O   . HOH V 4 .   ? 42.632  -8.142  8.639   1.00 31.15 ? 661 HOH B O   1 
HETATM 10390 O  O   . HOH V 4 .   ? 44.212  -21.612 10.862  1.00 31.77 ? 662 HOH B O   1 
HETATM 10391 O  O   . HOH V 4 .   ? 31.173  -23.073 -4.519  1.00 23.98 ? 663 HOH B O   1 
HETATM 10392 O  O   . HOH V 4 .   ? 17.986  -23.212 19.868  1.00 44.09 ? 664 HOH B O   1 
HETATM 10393 O  O   . HOH V 4 .   ? 42.158  -41.338 16.332  1.00 35.89 ? 665 HOH B O   1 
HETATM 10394 O  O   . HOH V 4 .   ? 33.519  -39.020 7.948   1.00 32.02 ? 666 HOH B O   1 
HETATM 10395 O  O   . HOH V 4 .   ? 8.357   -40.524 -13.487 1.00 68.55 ? 667 HOH B O   1 
HETATM 10396 O  O   . HOH V 4 .   ? 48.590  -18.759 -7.166  1.00 30.11 ? 668 HOH B O   1 
HETATM 10397 O  O   . HOH V 4 .   ? 20.269  -27.352 -24.901 1.00 47.48 ? 669 HOH B O   1 
HETATM 10398 O  O   . HOH V 4 .   ? 43.520  -24.376 -17.990 1.00 37.92 ? 670 HOH B O   1 
HETATM 10399 O  O   . HOH V 4 .   ? 46.748  -4.774  6.034   1.00 36.59 ? 671 HOH B O   1 
HETATM 10400 O  O   . HOH V 4 .   ? 32.711  -36.631 -24.008 1.00 35.96 ? 672 HOH B O   1 
HETATM 10401 O  O   . HOH V 4 .   ? 13.272  -27.838 -21.308 1.00 34.99 ? 673 HOH B O   1 
HETATM 10402 O  O   . HOH V 4 .   ? 19.635  -38.738 -14.413 1.00 31.89 ? 674 HOH B O   1 
HETATM 10403 O  O   . HOH V 4 .   ? 35.127  -13.460 24.602  1.00 32.81 ? 675 HOH B O   1 
HETATM 10404 O  O   . HOH V 4 .   ? 14.114  -32.438 3.307   1.00 37.11 ? 676 HOH B O   1 
HETATM 10405 O  O   . HOH V 4 .   ? 24.590  -29.190 20.032  1.00 35.45 ? 677 HOH B O   1 
HETATM 10406 O  O   . HOH V 4 .   ? 32.245  -43.535 12.965  1.00 39.61 ? 678 HOH B O   1 
HETATM 10407 O  O   . HOH V 4 .   ? 37.384  -39.224 -18.585 1.00 30.55 ? 679 HOH B O   1 
HETATM 10408 O  O   . HOH V 4 .   ? 24.757  -33.000 -24.085 1.00 30.42 ? 680 HOH B O   1 
HETATM 10409 O  O   . HOH V 4 .   ? 33.277  -33.098 18.988  1.00 28.32 ? 681 HOH B O   1 
HETATM 10410 O  O   . HOH V 4 .   ? 31.442  -38.699 -0.501  1.00 28.76 ? 682 HOH B O   1 
HETATM 10411 O  O   . HOH V 4 .   ? 33.244  -38.048 0.402   1.00 28.40 ? 683 HOH B O   1 
HETATM 10412 O  O   . HOH V 4 .   ? 28.559  -41.793 -1.829  1.00 35.52 ? 684 HOH B O   1 
HETATM 10413 O  O   . HOH V 4 .   ? 24.608  -36.701 -2.970  1.00 26.72 ? 685 HOH B O   1 
HETATM 10414 O  O   . HOH V 4 .   ? 12.908  -28.419 -5.195  1.00 36.46 ? 686 HOH B O   1 
HETATM 10415 O  O   . HOH V 4 .   ? 18.522  -34.930 -0.493  1.00 34.51 ? 687 HOH B O   1 
HETATM 10416 O  O   . HOH V 4 .   ? 32.009  -44.022 2.025   1.00 27.91 ? 688 HOH B O   1 
HETATM 10417 O  O   . HOH V 4 .   ? 12.057  -30.969 -6.765  1.00 37.81 ? 689 HOH B O   1 
HETATM 10418 O  O   . HOH V 4 .   ? 45.908  4.324   3.246   1.00 53.03 ? 690 HOH B O   1 
HETATM 10419 O  O   . HOH V 4 .   ? 49.377  -9.851  5.342   1.00 35.78 ? 691 HOH B O   1 
HETATM 10420 O  O   . HOH V 4 .   ? 20.136  -17.779 17.253  1.00 31.30 ? 692 HOH B O   1 
HETATM 10421 O  O   . HOH V 4 .   ? 30.057  -44.291 -2.136  1.00 37.39 ? 693 HOH B O   1 
HETATM 10422 O  O   . HOH V 4 .   ? 28.940  -12.603 -4.054  1.00 31.22 ? 694 HOH B O   1 
HETATM 10423 O  O   . HOH V 4 .   ? 30.264  -13.015 -22.997 1.00 37.29 ? 695 HOH B O   1 
HETATM 10424 O  O   . HOH V 4 .   ? 38.205  -43.961 -16.129 1.00 35.91 ? 696 HOH B O   1 
HETATM 10425 O  O   . HOH V 4 .   ? 15.573  -26.737 -26.225 1.00 43.80 ? 697 HOH B O   1 
HETATM 10426 O  O   . HOH V 4 .   ? 48.492  -8.107  7.744   1.00 37.60 ? 698 HOH B O   1 
HETATM 10427 O  O   . HOH V 4 .   ? 43.598  -38.265 -5.723  1.00 37.98 ? 699 HOH B O   1 
HETATM 10428 O  O   . HOH V 4 .   ? 12.847  -30.781 -4.642  1.00 39.01 ? 700 HOH B O   1 
HETATM 10429 O  O   . HOH V 4 .   ? 43.796  -19.903 12.081  1.00 32.86 ? 701 HOH B O   1 
HETATM 10430 O  O   . HOH V 4 .   ? 33.454  -33.240 21.853  1.00 30.49 ? 702 HOH B O   1 
HETATM 10431 O  O   . HOH V 4 .   ? 46.370  -3.405  3.945   1.00 36.23 ? 703 HOH B O   1 
HETATM 10432 O  O   . HOH V 4 .   ? 11.435  -25.384 -24.614 1.00 40.42 ? 704 HOH B O   1 
HETATM 10433 O  O   . HOH V 4 .   ? 24.462  -12.704 -7.835  1.00 33.94 ? 705 HOH B O   1 
HETATM 10434 O  O   . HOH V 4 .   ? 14.421  -28.800 -23.092 1.00 37.90 ? 706 HOH B O   1 
HETATM 10435 O  O   . HOH V 4 .   ? 40.757  -41.691 -4.319  1.00 26.88 ? 707 HOH B O   1 
HETATM 10436 O  O   . HOH V 4 .   ? 22.364  -31.119 0.767   1.00 20.78 ? 708 HOH B O   1 
HETATM 10437 O  O   . HOH V 4 .   ? 48.111  -24.050 -12.768 1.00 37.21 ? 709 HOH B O   1 
HETATM 10438 O  O   . HOH V 4 .   ? 43.024  -14.457 19.119  1.00 42.58 ? 710 HOH B O   1 
HETATM 10439 O  O   . HOH V 4 .   ? 21.901  -13.241 -5.804  1.00 32.14 ? 711 HOH B O   1 
HETATM 10440 O  O   . HOH V 4 .   ? 13.926  -32.710 -3.178  1.00 37.17 ? 712 HOH B O   1 
HETATM 10441 O  O   . HOH V 4 .   ? 22.564  -34.497 5.724   1.00 29.13 ? 713 HOH B O   1 
HETATM 10442 O  O   . HOH V 4 .   ? 49.966  -9.781  7.553   1.00 37.73 ? 714 HOH B O   1 
HETATM 10443 O  O   . HOH V 4 .   ? 42.317  -41.072 -6.308  1.00 37.20 ? 715 HOH B O   1 
HETATM 10444 O  O   . HOH V 4 .   ? 25.426  -37.025 -25.993 1.00 31.77 ? 716 HOH B O   1 
HETATM 10445 O  O   . HOH V 4 .   ? 25.482  -16.070 -19.879 1.00 35.54 ? 717 HOH B O   1 
HETATM 10446 O  O   . HOH V 4 .   ? 48.040  -25.858 13.737  1.00 39.59 ? 718 HOH B O   1 
HETATM 10447 O  O   . HOH V 4 .   ? 30.481  -38.757 -24.370 1.00 39.53 ? 719 HOH B O   1 
HETATM 10448 O  O   . HOH V 4 .   ? 36.983  -34.412 23.964  1.00 38.63 ? 720 HOH B O   1 
HETATM 10449 O  O   . HOH V 4 .   ? 42.439  -21.380 12.794  1.00 28.49 ? 721 HOH B O   1 
HETATM 10450 O  O   . HOH V 4 .   ? 42.012  -32.392 -19.471 1.00 40.16 ? 722 HOH B O   1 
HETATM 10451 O  O   . HOH V 4 .   ? 38.791  -38.531 -14.730 1.00 34.05 ? 723 HOH B O   1 
HETATM 10452 O  O   . HOH V 4 .   ? 4.515   -17.982 -10.406 1.00 42.75 ? 724 HOH B O   1 
HETATM 10453 O  O   . HOH V 4 .   ? 44.155  -31.840 -7.005  1.00 33.14 ? 725 HOH B O   1 
HETATM 10454 O  O   . HOH V 4 .   ? 24.467  -36.582 8.913   1.00 32.01 ? 726 HOH B O   1 
HETATM 10455 O  O   . HOH V 4 .   ? 48.642  -27.607 -21.950 1.00 43.99 ? 727 HOH B O   1 
HETATM 10456 O  O   . HOH V 4 .   ? 28.797  -39.616 9.896   1.00 41.73 ? 728 HOH B O   1 
HETATM 10457 O  O   . HOH V 4 .   ? 41.431  -23.183 -16.994 1.00 33.22 ? 729 HOH B O   1 
HETATM 10458 O  O   . HOH V 4 .   ? 23.146  -40.497 -1.865  1.00 37.36 ? 730 HOH B O   1 
HETATM 10459 O  O   . HOH V 4 .   ? 24.108  -32.670 1.332   1.00 22.23 ? 731 HOH B O   1 
HETATM 10460 O  O   . HOH V 4 .   ? 19.780  -14.285 -10.342 1.00 34.44 ? 732 HOH B O   1 
HETATM 10461 O  O   . HOH V 4 .   ? 43.442  -6.454  9.969   1.00 33.13 ? 733 HOH B O   1 
HETATM 10462 O  O   . HOH V 4 .   ? 30.447  -34.313 17.431  1.00 34.52 ? 734 HOH B O   1 
HETATM 10463 O  O   . HOH V 4 .   ? 27.436  -10.176 -5.029  1.00 28.33 ? 735 HOH B O   1 
HETATM 10464 O  O   . HOH V 4 .   ? 18.673  -34.582 12.403  1.00 38.06 ? 736 HOH B O   1 
HETATM 10465 O  O   . HOH V 4 .   ? 42.043  -39.506 -10.981 1.00 35.85 ? 737 HOH B O   1 
HETATM 10466 O  O   . HOH V 4 .   ? 17.804  -18.432 -14.018 1.00 34.11 ? 738 HOH B O   1 
HETATM 10467 O  O   . HOH V 4 .   ? 29.915  -31.660 18.448  1.00 35.14 ? 739 HOH B O   1 
HETATM 10468 O  O   . HOH V 4 .   ? 44.957  -33.920 -6.215  1.00 41.50 ? 740 HOH B O   1 
HETATM 10469 O  O   . HOH V 4 .   ? 50.799  -25.588 -9.827  1.00 36.65 ? 741 HOH B O   1 
HETATM 10470 O  O   . HOH V 4 .   ? 51.032  -9.475  9.379   1.00 40.11 ? 742 HOH B O   1 
HETATM 10471 O  O   . HOH V 4 .   ? 21.977  -11.896 -2.751  1.00 30.77 ? 743 HOH B O   1 
HETATM 10472 O  O   . HOH V 4 .   ? 40.284  -33.669 -18.542 1.00 41.96 ? 744 HOH B O   1 
HETATM 10473 O  O   . HOH V 4 .   ? 17.464  -41.945 -13.353 1.00 51.86 ? 745 HOH B O   1 
HETATM 10474 O  O   . HOH V 4 .   ? 45.687  -3.072  6.847   1.00 41.52 ? 746 HOH B O   1 
HETATM 10475 O  O   . HOH W 4 .   ? -2.044  -15.860 -62.489 1.00 32.13 ? 501 HOH C O   1 
HETATM 10476 O  O   . HOH W 4 .   ? 18.321  -25.477 -35.766 1.00 27.65 ? 502 HOH C O   1 
HETATM 10477 O  O   . HOH W 4 .   ? 21.501  -24.533 -34.371 1.00 42.86 ? 503 HOH C O   1 
HETATM 10478 O  O   . HOH W 4 .   ? -16.630 -12.709 -29.836 1.00 46.08 ? 504 HOH C O   1 
HETATM 10479 O  O   . HOH W 4 .   ? 14.953  -40.414 -46.625 1.00 31.21 ? 505 HOH C O   1 
HETATM 10480 O  O   . HOH W 4 .   ? -20.010 -38.977 -42.212 1.00 39.69 ? 506 HOH C O   1 
HETATM 10481 O  O   . HOH W 4 .   ? 7.035   -34.581 -43.774 1.00 23.18 ? 507 HOH C O   1 
HETATM 10482 O  O   . HOH W 4 .   ? 1.685   -29.655 -62.464 1.00 27.75 ? 508 HOH C O   1 
HETATM 10483 O  O   . HOH W 4 .   ? 23.021  -51.662 -32.539 1.00 62.73 ? 509 HOH C O   1 
HETATM 10484 O  O   . HOH W 4 .   ? -7.838  -45.971 -41.045 1.00 40.61 ? 510 HOH C O   1 
HETATM 10485 O  O   . HOH W 4 .   ? 7.430   -36.695 -64.791 1.00 48.20 ? 511 HOH C O   1 
HETATM 10486 O  O   . HOH W 4 .   ? -14.071 -24.456 -51.349 1.00 38.09 ? 512 HOH C O   1 
HETATM 10487 O  O   . HOH W 4 .   ? 13.234  -31.944 -21.038 1.00 37.11 ? 513 HOH C O   1 
HETATM 10488 O  O   . HOH W 4 .   ? 12.388  -40.624 -45.541 1.00 29.95 ? 514 HOH C O   1 
HETATM 10489 O  O   . HOH W 4 .   ? 23.787  -30.493 -46.781 1.00 40.02 ? 515 HOH C O   1 
HETATM 10490 O  O   . HOH W 4 .   ? 4.360   -33.265 -44.070 1.00 24.35 ? 516 HOH C O   1 
HETATM 10491 O  O   . HOH W 4 .   ? 18.592  -31.033 -52.944 1.00 42.81 ? 517 HOH C O   1 
HETATM 10492 O  O   . HOH W 4 .   ? 9.765   -35.419 -36.264 1.00 20.52 ? 518 HOH C O   1 
HETATM 10493 O  O   . HOH W 4 .   ? 6.476   -38.623 -42.395 1.00 22.09 ? 519 HOH C O   1 
HETATM 10494 O  O   . HOH W 4 .   ? 4.569   -23.232 -66.893 1.00 35.77 ? 520 HOH C O   1 
HETATM 10495 O  O   . HOH W 4 .   ? -15.279 -19.799 -53.890 1.00 33.01 ? 521 HOH C O   1 
HETATM 10496 O  O   . HOH W 4 .   ? 7.768   -35.631 -41.234 1.00 23.59 ? 522 HOH C O   1 
HETATM 10497 O  O   . HOH W 4 .   ? -5.829  -1.352  -33.402 1.00 47.81 ? 523 HOH C O   1 
HETATM 10498 O  O   . HOH W 4 .   ? 3.905   -26.354 -45.509 1.00 27.78 ? 524 HOH C O   1 
HETATM 10499 O  O   . HOH W 4 .   ? -16.856 -34.355 -62.195 1.00 44.91 ? 525 HOH C O   1 
HETATM 10500 O  O   . HOH W 4 .   ? -9.599  -16.178 -42.117 1.00 30.11 ? 526 HOH C O   1 
HETATM 10501 O  O   . HOH W 4 .   ? 19.036  -27.820 -34.514 1.00 31.80 ? 527 HOH C O   1 
HETATM 10502 O  O   . HOH W 4 .   ? -1.025  -51.508 -35.147 1.00 31.08 ? 528 HOH C O   1 
HETATM 10503 O  O   . HOH W 4 .   ? 23.606  -50.685 -39.000 1.00 76.67 ? 529 HOH C O   1 
HETATM 10504 O  O   . HOH W 4 .   ? 18.211  -36.019 -40.331 1.00 28.69 ? 530 HOH C O   1 
HETATM 10505 O  O   . HOH W 4 .   ? -11.739 -5.820  -33.453 1.00 34.18 ? 531 HOH C O   1 
HETATM 10506 O  O   . HOH W 4 .   ? 9.035   -37.182 -44.527 1.00 26.61 ? 532 HOH C O   1 
HETATM 10507 O  O   . HOH W 4 .   ? -11.128 -15.178 -39.353 1.00 31.21 ? 533 HOH C O   1 
HETATM 10508 O  O   . HOH W 4 .   ? -18.273 -32.303 -53.734 1.00 43.57 ? 534 HOH C O   1 
HETATM 10509 O  O   . HOH W 4 .   ? 14.586  -26.773 -33.620 1.00 33.21 ? 535 HOH C O   1 
HETATM 10510 O  O   . HOH W 4 .   ? -13.519 -14.266 -52.877 1.00 35.70 ? 536 HOH C O   1 
HETATM 10511 O  O   . HOH W 4 .   ? 14.597  -33.766 -54.509 1.00 38.08 ? 537 HOH C O   1 
HETATM 10512 O  O   . HOH W 4 .   ? -10.643 -15.186 -48.930 1.00 32.21 ? 538 HOH C O   1 
HETATM 10513 O  O   . HOH W 4 .   ? -13.213 -9.544  -42.711 1.00 38.26 ? 539 HOH C O   1 
HETATM 10514 O  O   . HOH W 4 .   ? 4.293   -41.287 -46.179 1.00 31.00 ? 540 HOH C O   1 
HETATM 10515 O  O   . HOH W 4 .   ? -10.448 -29.631 -55.123 1.00 28.59 ? 541 HOH C O   1 
HETATM 10516 O  O   . HOH W 4 .   ? 13.594  -20.775 -48.810 1.00 25.36 ? 542 HOH C O   1 
HETATM 10517 O  O   . HOH W 4 .   ? -18.358 -21.467 -35.540 1.00 40.33 ? 543 HOH C O   1 
HETATM 10518 O  O   . HOH W 4 .   ? -6.241  -20.436 -50.736 1.00 27.65 ? 544 HOH C O   1 
HETATM 10519 O  O   . HOH W 4 .   ? 17.750  -41.771 -28.786 1.00 32.52 ? 545 HOH C O   1 
HETATM 10520 O  O   . HOH W 4 .   ? 6.252   -32.542 -66.027 1.00 42.45 ? 546 HOH C O   1 
HETATM 10521 O  O   . HOH W 4 .   ? -12.248 -2.231  -40.560 1.00 51.85 ? 547 HOH C O   1 
HETATM 10522 O  O   . HOH W 4 .   ? -6.806  -14.799 -40.895 1.00 30.01 ? 548 HOH C O   1 
HETATM 10523 O  O   . HOH W 4 .   ? 6.779   -36.204 -38.038 1.00 22.75 ? 549 HOH C O   1 
HETATM 10524 O  O   . HOH W 4 .   ? 6.425   -34.331 -46.494 1.00 24.27 ? 550 HOH C O   1 
HETATM 10525 O  O   . HOH W 4 .   ? 12.674  -28.913 -30.536 1.00 32.23 ? 551 HOH C O   1 
HETATM 10526 O  O   . HOH W 4 .   ? -8.246  -24.916 -43.984 1.00 32.34 ? 552 HOH C O   1 
HETATM 10527 O  O   . HOH W 4 .   ? -4.719  -11.034 -29.025 1.00 31.27 ? 553 HOH C O   1 
HETATM 10528 O  O   . HOH W 4 .   ? 4.163   -23.783 -44.284 1.00 27.46 ? 554 HOH C O   1 
HETATM 10529 O  O   . HOH W 4 .   ? -10.230 -36.503 -33.375 1.00 29.90 ? 555 HOH C O   1 
HETATM 10530 O  O   . HOH W 4 .   ? 8.956   -39.808 -59.297 1.00 43.83 ? 556 HOH C O   1 
HETATM 10531 O  O   . HOH W 4 .   ? -0.797  -17.494 -40.688 1.00 24.84 ? 557 HOH C O   1 
HETATM 10532 O  O   . HOH W 4 .   ? 4.381   -26.159 -41.104 1.00 27.17 ? 558 HOH C O   1 
HETATM 10533 O  O   . HOH W 4 .   ? -14.783 -31.282 -57.567 1.00 35.68 ? 559 HOH C O   1 
HETATM 10534 O  O   . HOH W 4 .   ? 24.982  -33.838 -38.859 1.00 39.91 ? 560 HOH C O   1 
HETATM 10535 O  O   . HOH W 4 .   ? 1.467   -53.986 -36.831 1.00 31.28 ? 561 HOH C O   1 
HETATM 10536 O  O   . HOH W 4 .   ? -20.266 -30.172 -35.504 1.00 34.91 ? 562 HOH C O   1 
HETATM 10537 O  O   . HOH W 4 .   ? 10.817  -22.506 -43.608 1.00 29.82 ? 563 HOH C O   1 
HETATM 10538 O  O   . HOH W 4 .   ? -3.971  -32.090 -65.688 1.00 35.15 ? 564 HOH C O   1 
HETATM 10539 O  O   . HOH W 4 .   ? 18.838  -30.462 -28.700 1.00 40.07 ? 565 HOH C O   1 
HETATM 10540 O  O   . HOH W 4 .   ? -9.409  -41.980 -37.762 1.00 32.59 ? 566 HOH C O   1 
HETATM 10541 O  O   . HOH W 4 .   ? 12.932  -30.897 -40.368 1.00 24.44 ? 567 HOH C O   1 
HETATM 10542 O  O   . HOH W 4 .   ? 5.200   -48.483 -24.789 1.00 30.73 ? 568 HOH C O   1 
HETATM 10543 O  O   . HOH W 4 .   ? 2.776   -42.899 -43.515 1.00 32.28 ? 569 HOH C O   1 
HETATM 10544 O  O   . HOH W 4 .   ? 6.733   -41.763 -42.353 1.00 29.96 ? 570 HOH C O   1 
HETATM 10545 O  O   . HOH W 4 .   ? -14.000 -33.102 -31.554 1.00 29.86 ? 571 HOH C O   1 
HETATM 10546 O  O   . HOH W 4 .   ? -10.726 -31.420 -60.603 1.00 35.92 ? 572 HOH C O   1 
HETATM 10547 O  O   . HOH W 4 .   ? 0.653   -39.904 -61.797 1.00 41.41 ? 573 HOH C O   1 
HETATM 10548 O  O   . HOH W 4 .   ? 14.676  -21.924 -38.718 1.00 28.33 ? 574 HOH C O   1 
HETATM 10549 O  O   . HOH W 4 .   ? 11.485  -33.387 -43.054 1.00 27.03 ? 575 HOH C O   1 
HETATM 10550 O  O   . HOH W 4 .   ? 14.063  -49.275 -22.626 1.00 29.62 ? 576 HOH C O   1 
HETATM 10551 O  O   . HOH W 4 .   ? -3.075  -24.579 -62.136 1.00 25.42 ? 577 HOH C O   1 
HETATM 10552 O  O   . HOH W 4 .   ? 7.491   -17.074 -34.250 1.00 28.99 ? 578 HOH C O   1 
HETATM 10553 O  O   . HOH W 4 .   ? 5.644   -47.377 -39.958 1.00 24.54 ? 579 HOH C O   1 
HETATM 10554 O  O   . HOH W 4 .   ? 2.751   -45.046 -50.432 1.00 39.08 ? 580 HOH C O   1 
HETATM 10555 O  O   . HOH W 4 .   ? -11.133 -40.666 -39.749 1.00 32.41 ? 581 HOH C O   1 
HETATM 10556 O  O   . HOH W 4 .   ? 5.213   -25.422 -54.691 1.00 27.19 ? 582 HOH C O   1 
HETATM 10557 O  O   . HOH W 4 .   ? 3.313   -42.912 -34.783 1.00 23.36 ? 583 HOH C O   1 
HETATM 10558 O  O   . HOH W 4 .   ? 8.710   -37.778 -35.617 1.00 18.83 ? 584 HOH C O   1 
HETATM 10559 O  O   . HOH W 4 .   ? -9.953  -24.117 -61.925 1.00 34.27 ? 585 HOH C O   1 
HETATM 10560 O  O   . HOH W 4 .   ? 6.389   -37.153 -44.847 1.00 23.36 ? 586 HOH C O   1 
HETATM 10561 O  O   . HOH W 4 .   ? 8.797   -36.741 -48.894 1.00 24.52 ? 587 HOH C O   1 
HETATM 10562 O  O   . HOH W 4 .   ? -2.295  -47.660 -26.944 1.00 33.43 ? 588 HOH C O   1 
HETATM 10563 O  O   . HOH W 4 .   ? 22.474  -22.947 -33.014 1.00 39.71 ? 589 HOH C O   1 
HETATM 10564 O  O   . HOH W 4 .   ? 2.807   -23.293 -41.931 1.00 25.84 ? 590 HOH C O   1 
HETATM 10565 O  O   . HOH W 4 .   ? 2.095   -53.325 -27.972 1.00 30.10 ? 591 HOH C O   1 
HETATM 10566 O  O   . HOH W 4 .   ? 5.452   -35.158 -57.682 1.00 37.41 ? 592 HOH C O   1 
HETATM 10567 O  O   . HOH W 4 .   ? 14.611  -28.829 -29.338 1.00 39.32 ? 593 HOH C O   1 
HETATM 10568 O  O   . HOH W 4 .   ? 6.552   -38.048 -47.412 1.00 27.77 ? 594 HOH C O   1 
HETATM 10569 O  O   . HOH W 4 .   ? 19.205  -39.975 -24.190 1.00 29.82 ? 595 HOH C O   1 
HETATM 10570 O  O   . HOH W 4 .   ? -22.893 -25.591 -41.170 1.00 39.87 ? 596 HOH C O   1 
HETATM 10571 O  O   . HOH W 4 .   ? -8.176  -32.631 -15.756 1.00 40.38 ? 597 HOH C O   1 
HETATM 10572 O  O   . HOH W 4 .   ? -11.941 -25.849 -33.489 1.00 31.95 ? 598 HOH C O   1 
HETATM 10573 O  O   . HOH W 4 .   ? -2.493  -44.542 -33.684 1.00 28.42 ? 599 HOH C O   1 
HETATM 10574 O  O   . HOH W 4 .   ? -12.610 -31.553 -29.436 1.00 27.92 ? 600 HOH C O   1 
HETATM 10575 O  O   . HOH W 4 .   ? -6.422  -19.166 -20.782 1.00 39.70 ? 601 HOH C O   1 
HETATM 10576 O  O   . HOH W 4 .   ? -0.805  -39.456 -18.887 1.00 33.04 ? 602 HOH C O   1 
HETATM 10577 O  O   . HOH W 4 .   ? -17.619 -21.773 -39.077 1.00 35.19 ? 603 HOH C O   1 
HETATM 10578 O  O   . HOH W 4 .   ? -8.457  -17.648 -40.550 1.00 28.40 ? 604 HOH C O   1 
HETATM 10579 O  O   . HOH W 4 .   ? 10.345  -31.780 -41.464 1.00 25.41 ? 605 HOH C O   1 
HETATM 10580 O  O   . HOH W 4 .   ? 4.483   -40.160 -44.228 1.00 26.34 ? 606 HOH C O   1 
HETATM 10581 O  O   . HOH W 4 .   ? 3.774   -16.164 -23.063 1.00 42.22 ? 607 HOH C O   1 
HETATM 10582 O  O   . HOH W 4 .   ? -1.749  -50.473 -62.127 1.00 32.37 ? 608 HOH C O   1 
HETATM 10583 O  O   . HOH W 4 .   ? 9.059   -33.806 -39.478 1.00 21.72 ? 609 HOH C O   1 
HETATM 10584 O  O   . HOH W 4 .   ? -11.387 -24.694 -50.868 1.00 30.78 ? 610 HOH C O   1 
HETATM 10585 O  O   . HOH W 4 .   ? -7.099  -46.544 -38.384 1.00 31.60 ? 611 HOH C O   1 
HETATM 10586 O  O   . HOH W 4 .   ? 11.746  -35.936 -50.622 1.00 27.37 ? 612 HOH C O   1 
HETATM 10587 O  O   . HOH W 4 .   ? -1.807  -47.145 -24.067 1.00 38.89 ? 613 HOH C O   1 
HETATM 10588 O  O   . HOH W 4 .   ? 9.479   -45.767 -43.179 1.00 30.41 ? 614 HOH C O   1 
HETATM 10589 O  O   . HOH W 4 .   ? 11.940  -31.764 -19.202 1.00 34.82 ? 615 HOH C O   1 
HETATM 10590 O  O   . HOH W 4 .   ? -4.938  -39.898 -61.679 1.00 35.70 ? 616 HOH C O   1 
HETATM 10591 O  O   . HOH W 4 .   ? 1.895   -44.876 -41.802 1.00 26.96 ? 617 HOH C O   1 
HETATM 10592 O  O   . HOH W 4 .   ? 7.090   -24.479 -60.661 1.00 28.51 ? 618 HOH C O   1 
HETATM 10593 O  O   . HOH W 4 .   ? -15.058 -16.629 -45.870 1.00 31.26 ? 619 HOH C O   1 
HETATM 10594 O  O   . HOH W 4 .   ? 15.819  -43.936 -20.707 1.00 37.23 ? 620 HOH C O   1 
HETATM 10595 O  O   . HOH W 4 .   ? 17.429  -19.538 -33.794 1.00 43.51 ? 621 HOH C O   1 
HETATM 10596 O  O   . HOH W 4 .   ? 5.915   -26.376 -57.136 1.00 29.01 ? 622 HOH C O   1 
HETATM 10597 O  O   . HOH W 4 .   ? 6.138   -55.556 -25.599 1.00 41.94 ? 623 HOH C O   1 
HETATM 10598 O  O   . HOH W 4 .   ? -14.626 -25.802 -32.673 1.00 36.20 ? 624 HOH C O   1 
HETATM 10599 O  O   . HOH W 4 .   ? -8.173  -50.045 -59.733 1.00 41.74 ? 625 HOH C O   1 
HETATM 10600 O  O   . HOH W 4 .   ? -8.897  -32.472 -61.236 1.00 32.05 ? 626 HOH C O   1 
HETATM 10601 O  O   . HOH W 4 .   ? 5.264   -35.545 -65.239 1.00 45.58 ? 627 HOH C O   1 
HETATM 10602 O  O   . HOH W 4 .   ? 3.077   -51.235 -42.055 1.00 36.24 ? 628 HOH C O   1 
HETATM 10603 O  O   . HOH W 4 .   ? 15.699  -41.485 -43.934 1.00 33.36 ? 629 HOH C O   1 
HETATM 10604 O  O   . HOH W 4 .   ? 4.558   -44.413 -45.789 1.00 35.16 ? 630 HOH C O   1 
HETATM 10605 O  O   . HOH W 4 .   ? -8.865  -7.372  -37.272 1.00 34.71 ? 631 HOH C O   1 
HETATM 10606 O  O   . HOH W 4 .   ? 17.490  -28.379 -29.655 1.00 37.20 ? 632 HOH C O   1 
HETATM 10607 O  O   . HOH W 4 .   ? 10.488  -23.772 -26.478 1.00 41.14 ? 633 HOH C O   1 
HETATM 10608 O  O   . HOH W 4 .   ? -3.111  -50.440 -37.087 1.00 29.81 ? 634 HOH C O   1 
HETATM 10609 O  O   . HOH W 4 .   ? -4.785  -10.650 -26.679 1.00 39.19 ? 635 HOH C O   1 
HETATM 10610 O  O   . HOH W 4 .   ? -8.304  -32.134 -63.849 1.00 34.78 ? 636 HOH C O   1 
HETATM 10611 O  O   . HOH W 4 .   ? 15.952  -25.714 -35.974 1.00 29.03 ? 637 HOH C O   1 
HETATM 10612 O  O   . HOH W 4 .   ? 5.545   -19.865 -22.653 1.00 36.82 ? 638 HOH C O   1 
HETATM 10613 O  O   . HOH W 4 .   ? 11.281  -41.748 -21.422 1.00 33.44 ? 639 HOH C O   1 
HETATM 10614 O  O   . HOH W 4 .   ? -3.323  -37.510 -60.978 1.00 27.71 ? 640 HOH C O   1 
HETATM 10615 O  O   . HOH W 4 .   ? 1.711   -25.453 -70.654 1.00 31.30 ? 641 HOH C O   1 
HETATM 10616 O  O   . HOH W 4 .   ? -18.646 -25.101 -49.197 1.00 44.43 ? 642 HOH C O   1 
HETATM 10617 O  O   . HOH W 4 .   ? -13.940 -44.428 -47.943 1.00 34.24 ? 643 HOH C O   1 
HETATM 10618 O  O   . HOH W 4 .   ? -8.116  -45.068 -65.088 1.00 28.58 ? 644 HOH C O   1 
HETATM 10619 O  O   . HOH W 4 .   ? 9.774   -51.469 -34.789 1.00 29.70 ? 645 HOH C O   1 
HETATM 10620 O  O   . HOH W 4 .   ? 14.007  -47.540 -32.130 1.00 35.50 ? 646 HOH C O   1 
HETATM 10621 O  O   . HOH W 4 .   ? -5.320  -46.486 -30.389 1.00 35.49 ? 647 HOH C O   1 
HETATM 10622 O  O   . HOH W 4 .   ? 17.263  -46.690 -26.405 1.00 39.47 ? 648 HOH C O   1 
HETATM 10623 O  O   . HOH W 4 .   ? -12.941 -24.048 -35.673 1.00 32.24 ? 649 HOH C O   1 
HETATM 10624 O  O   . HOH W 4 .   ? -9.104  -28.779 -24.645 1.00 38.42 ? 650 HOH C O   1 
HETATM 10625 O  O   . HOH W 4 .   ? -0.883  -35.004 -67.959 1.00 38.65 ? 651 HOH C O   1 
HETATM 10626 O  O   . HOH W 4 .   ? -19.740 -22.107 -30.375 1.00 42.63 ? 652 HOH C O   1 
HETATM 10627 O  O   . HOH W 4 .   ? 6.423   -47.291 -20.367 1.00 38.55 ? 653 HOH C O   1 
HETATM 10628 O  O   . HOH W 4 .   ? 10.018  -51.778 -24.237 1.00 34.44 ? 654 HOH C O   1 
HETATM 10629 O  O   . HOH W 4 .   ? 19.051  -45.074 -26.814 1.00 42.93 ? 655 HOH C O   1 
HETATM 10630 O  O   . HOH W 4 .   ? 6.646   -25.242 -66.347 1.00 37.87 ? 656 HOH C O   1 
HETATM 10631 O  O   . HOH W 4 .   ? -17.435 -37.712 -38.989 1.00 41.31 ? 657 HOH C O   1 
HETATM 10632 O  O   . HOH W 4 .   ? -6.579  -26.368 -62.237 1.00 36.54 ? 658 HOH C O   1 
HETATM 10633 O  O   . HOH W 4 .   ? -0.361  -53.261 -27.251 1.00 35.85 ? 659 HOH C O   1 
HETATM 10634 O  O   . HOH W 4 .   ? 8.481   -19.654 -43.779 1.00 36.91 ? 660 HOH C O   1 
HETATM 10635 O  O   . HOH W 4 .   ? 12.519  -26.536 -30.268 1.00 38.27 ? 661 HOH C O   1 
HETATM 10636 O  O   . HOH W 4 .   ? 6.610   -40.228 -44.927 1.00 30.79 ? 662 HOH C O   1 
HETATM 10637 O  O   . HOH W 4 .   ? -7.276  -39.998 -22.302 1.00 41.35 ? 663 HOH C O   1 
HETATM 10638 O  O   . HOH W 4 .   ? -14.561 -42.781 -49.810 1.00 34.71 ? 664 HOH C O   1 
HETATM 10639 O  O   . HOH W 4 .   ? -9.092  -46.315 -37.357 1.00 36.26 ? 665 HOH C O   1 
HETATM 10640 O  O   . HOH W 4 .   ? 15.757  -41.872 -47.984 1.00 40.00 ? 666 HOH C O   1 
HETATM 10641 O  O   . HOH W 4 .   ? 5.443   -19.033 -40.960 1.00 32.78 ? 667 HOH C O   1 
HETATM 10642 O  O   . HOH W 4 .   ? 7.659   -45.031 -42.346 1.00 32.70 ? 668 HOH C O   1 
HETATM 10643 O  O   . HOH W 4 .   ? 17.608  -27.617 -24.783 1.00 42.66 ? 669 HOH C O   1 
HETATM 10644 O  O   . HOH W 4 .   ? 15.756  -37.609 -20.210 1.00 38.94 ? 670 HOH C O   1 
HETATM 10645 O  O   . HOH W 4 .   ? -18.595 -20.526 -31.976 1.00 44.37 ? 671 HOH C O   1 
HETATM 10646 O  O   . HOH W 4 .   ? 11.886  -21.500 -39.253 1.00 30.87 ? 672 HOH C O   1 
HETATM 10647 O  O   . HOH W 4 .   ? -17.307 -17.022 -45.187 1.00 35.44 ? 673 HOH C O   1 
HETATM 10648 O  O   . HOH W 4 .   ? -3.140  -48.363 -22.716 1.00 47.34 ? 674 HOH C O   1 
HETATM 10649 O  O   . HOH W 4 .   ? 10.144  -32.216 -17.954 1.00 41.20 ? 675 HOH C O   1 
HETATM 10650 O  O   . HOH W 4 .   ? 15.757  -37.523 -22.466 1.00 33.50 ? 676 HOH C O   1 
HETATM 10651 O  O   . HOH W 4 .   ? -9.688  -44.595 -39.192 1.00 39.66 ? 677 HOH C O   1 
HETATM 10652 O  O   . HOH W 4 .   ? 7.584   -49.022 -41.973 1.00 33.76 ? 678 HOH C O   1 
HETATM 10653 O  O   . HOH W 4 .   ? -0.525  -34.978 -42.467 1.00 33.69 ? 679 HOH C O   1 
HETATM 10654 O  O   . HOH W 4 .   ? 8.834   -39.513 -46.137 1.00 36.60 ? 680 HOH C O   1 
HETATM 10655 O  O   . HOH W 4 .   ? 8.528   -53.436 -24.429 1.00 38.42 ? 681 HOH C O   1 
HETATM 10656 O  O   . HOH W 4 .   ? 24.019  -33.959 -25.853 1.00 36.64 ? 682 HOH C O   1 
HETATM 10657 O  O   . HOH W 4 .   ? 17.875  -41.777 -44.071 1.00 37.29 ? 683 HOH C O   1 
HETATM 10658 O  O   . HOH W 4 .   ? 0.406   -32.944 -42.427 1.00 35.88 ? 684 HOH C O   1 
HETATM 10659 O  O   . HOH W 4 .   ? 23.300  -38.130 -25.853 1.00 30.83 ? 685 HOH C O   1 
HETATM 10660 O  O   . HOH W 4 .   ? 16.505  -49.168 -23.694 1.00 33.61 ? 686 HOH C O   1 
HETATM 10661 O  O   . HOH W 4 .   ? -15.931 -39.680 -38.677 1.00 40.63 ? 687 HOH C O   1 
HETATM 10662 O  O   . HOH W 4 .   ? -1.451  -41.094 -21.122 1.00 37.50 ? 688 HOH C O   1 
HETATM 10663 O  O   . HOH W 4 .   ? -10.293 -21.422 -63.099 1.00 36.51 ? 689 HOH C O   1 
HETATM 10664 O  O   . HOH W 4 .   ? 17.605  -43.968 -44.460 1.00 44.95 ? 690 HOH C O   1 
HETATM 10665 O  O   . HOH W 4 .   ? -6.500  -27.250 -20.707 1.00 43.77 ? 691 HOH C O   1 
HETATM 10666 O  O   . HOH W 4 .   ? -13.324 -31.395 -26.851 1.00 36.32 ? 692 HOH C O   1 
HETATM 10667 O  O   . HOH W 4 .   ? -7.646  -46.410 -30.362 1.00 42.23 ? 693 HOH C O   1 
HETATM 10668 O  O   . HOH W 4 .   ? -7.098  -27.579 -66.728 1.00 36.06 ? 694 HOH C O   1 
HETATM 10669 O  O   . HOH W 4 .   ? -10.811 -42.658 -36.202 1.00 38.79 ? 695 HOH C O   1 
HETATM 10670 O  O   . HOH W 4 .   ? -11.795 -13.015 -50.257 1.00 32.40 ? 696 HOH C O   1 
HETATM 10671 O  O   . HOH W 4 .   ? 3.798   -46.668 -41.975 1.00 29.49 ? 697 HOH C O   1 
HETATM 10672 O  O   . HOH W 4 .   ? -4.308  -46.727 -27.471 1.00 35.87 ? 698 HOH C O   1 
HETATM 10673 O  O   . HOH W 4 .   ? 1.927   -49.192 -43.382 1.00 33.63 ? 699 HOH C O   1 
HETATM 10674 O  O   . HOH W 4 .   ? -3.380  -39.001 -64.327 1.00 42.59 ? 700 HOH C O   1 
HETATM 10675 O  O   . HOH W 4 .   ? -4.953  -40.615 -22.411 1.00 41.36 ? 701 HOH C O   1 
HETATM 10676 O  O   . HOH W 4 .   ? -1.123  -38.357 -62.177 1.00 35.39 ? 702 HOH C O   1 
HETATM 10677 O  O   . HOH W 4 .   ? 17.474  -27.226 -32.329 1.00 37.27 ? 703 HOH C O   1 
HETATM 10678 O  O   . HOH W 4 .   ? 7.000   -44.948 -46.765 1.00 40.46 ? 704 HOH C O   1 
HETATM 10679 O  O   . HOH X 4 .   ? -13.038 -2.431  -54.267 1.00 47.84 ? 501 HOH D O   1 
HETATM 10680 O  O   . HOH X 4 .   ? -4.989  -16.193 -66.562 1.00 39.46 ? 502 HOH D O   1 
HETATM 10681 O  O   . HOH X 4 .   ? 7.027   -20.498 -25.925 1.00 41.73 ? 503 HOH D O   1 
HETATM 10682 O  O   . HOH X 4 .   ? 7.571   -3.968  -42.682 1.00 21.12 ? 504 HOH D O   1 
HETATM 10683 O  O   . HOH X 4 .   ? 7.468   -15.036 -26.201 1.00 37.42 ? 505 HOH D O   1 
HETATM 10684 O  O   . HOH X 4 .   ? 14.039  -1.280  -37.194 1.00 26.72 ? 506 HOH D O   1 
HETATM 10685 O  O   . HOH X 4 .   ? 32.844  -2.616  -24.364 1.00 44.59 ? 507 HOH D O   1 
HETATM 10686 O  O   . HOH X 4 .   ? 28.527  -7.077  -61.479 1.00 41.73 ? 508 HOH D O   1 
HETATM 10687 O  O   . HOH X 4 .   ? 28.799  -5.755  -54.252 1.00 34.84 ? 509 HOH D O   1 
HETATM 10688 O  O   . HOH X 4 .   ? 12.795  -2.498  -39.833 1.00 23.25 ? 510 HOH D O   1 
HETATM 10689 O  O   . HOH X 4 .   ? -5.208  -4.669  -63.714 1.00 35.84 ? 511 HOH D O   1 
HETATM 10690 O  O   . HOH X 4 .   ? 23.318  4.776   -63.875 1.00 49.00 ? 512 HOH D O   1 
HETATM 10691 O  O   . HOH X 4 .   ? 4.371   7.369   -50.099 1.00 36.45 ? 513 HOH D O   1 
HETATM 10692 O  O   . HOH X 4 .   ? 23.346  1.519   -63.684 1.00 44.28 ? 514 HOH D O   1 
HETATM 10693 O  O   . HOH X 4 .   ? 1.893   -5.639  -66.910 1.00 34.07 ? 515 HOH D O   1 
HETATM 10694 O  O   . HOH X 4 .   ? 24.224  -16.171 -61.868 1.00 34.75 ? 516 HOH D O   1 
HETATM 10695 O  O   . HOH X 4 .   ? 9.635   -17.283 -67.731 1.00 31.44 ? 517 HOH D O   1 
HETATM 10696 O  O   . HOH X 4 .   ? 6.068   -1.276  -41.606 1.00 26.34 ? 518 HOH D O   1 
HETATM 10697 O  O   . HOH X 4 .   ? 8.302   -13.347 -29.277 1.00 31.95 ? 519 HOH D O   1 
HETATM 10698 O  O   . HOH X 4 .   ? -3.388  -12.486 -61.723 1.00 29.15 ? 520 HOH D O   1 
HETATM 10699 O  O   . HOH X 4 .   ? 0.967   3.653   -48.458 1.00 31.00 ? 521 HOH D O   1 
HETATM 10700 O  O   . HOH X 4 .   ? -0.516  -2.174  -42.721 1.00 27.02 ? 522 HOH D O   1 
HETATM 10701 O  O   . HOH X 4 .   ? 11.534  13.219  -36.807 1.00 34.48 ? 523 HOH D O   1 
HETATM 10702 O  O   . HOH X 4 .   ? 32.308  0.014   -35.681 1.00 42.92 ? 524 HOH D O   1 
HETATM 10703 O  O   . HOH X 4 .   ? 21.908  5.789   -45.162 1.00 28.87 ? 525 HOH D O   1 
HETATM 10704 O  O   . HOH X 4 .   ? 6.320   8.433   -54.931 1.00 38.27 ? 526 HOH D O   1 
HETATM 10705 O  O   . HOH X 4 .   ? 16.746  -23.256 -54.328 1.00 30.92 ? 527 HOH D O   1 
HETATM 10706 O  O   . HOH X 4 .   ? 15.066  -12.858 -56.377 1.00 25.21 ? 528 HOH D O   1 
HETATM 10707 O  O   . HOH X 4 .   ? 9.191   0.167   -42.408 1.00 25.49 ? 529 HOH D O   1 
HETATM 10708 O  O   . HOH X 4 .   ? 12.206  6.682   -30.435 1.00 36.13 ? 530 HOH D O   1 
HETATM 10709 O  O   . HOH X 4 .   ? 2.474   -1.354  -43.993 1.00 29.46 ? 531 HOH D O   1 
HETATM 10710 O  O   . HOH X 4 .   ? -5.606  -7.210  -57.374 1.00 29.94 ? 532 HOH D O   1 
HETATM 10711 O  O   . HOH X 4 .   ? 8.611   -4.893  -45.525 1.00 21.97 ? 533 HOH D O   1 
HETATM 10712 O  O   . HOH X 4 .   ? 22.184  9.252   -24.892 1.00 33.03 ? 534 HOH D O   1 
HETATM 10713 O  O   . HOH X 4 .   ? 12.692  5.305   -50.211 1.00 36.26 ? 535 HOH D O   1 
HETATM 10714 O  O   . HOH X 4 .   ? 7.554   -11.646 -46.821 1.00 28.30 ? 536 HOH D O   1 
HETATM 10715 O  O   . HOH X 4 .   ? -7.180  -12.605 -52.064 1.00 29.71 ? 537 HOH D O   1 
HETATM 10716 O  O   . HOH X 4 .   ? 20.109  -22.519 -57.255 1.00 31.44 ? 538 HOH D O   1 
HETATM 10717 O  O   . HOH X 4 .   ? 8.585   4.717   -45.079 1.00 34.02 ? 539 HOH D O   1 
HETATM 10718 O  O   . HOH X 4 .   ? -4.007  -2.643  -52.241 1.00 37.10 ? 540 HOH D O   1 
HETATM 10719 O  O   . HOH X 4 .   ? 23.009  5.397   -23.074 1.00 28.77 ? 541 HOH D O   1 
HETATM 10720 O  O   . HOH X 4 .   ? 1.510   6.192   -68.439 1.00 39.78 ? 542 HOH D O   1 
HETATM 10721 O  O   . HOH X 4 .   ? 7.194   -1.157  -44.052 1.00 21.31 ? 543 HOH D O   1 
HETATM 10722 O  O   . HOH X 4 .   ? 5.013   1.966   -72.991 1.00 38.95 ? 544 HOH D O   1 
HETATM 10723 O  O   . HOH X 4 .   ? 5.897   -3.818  -44.930 1.00 22.89 ? 545 HOH D O   1 
HETATM 10724 O  O   . HOH X 4 .   ? 5.623   -6.832  -66.651 1.00 33.59 ? 546 HOH D O   1 
HETATM 10725 O  O   . HOH X 4 .   ? 29.868  -7.151  -51.930 1.00 32.44 ? 547 HOH D O   1 
HETATM 10726 O  O   . HOH X 4 .   ? 12.321  -3.300  -36.476 1.00 25.08 ? 548 HOH D O   1 
HETATM 10727 O  O   . HOH X 4 .   ? 16.906  5.248   -61.856 1.00 37.21 ? 549 HOH D O   1 
HETATM 10728 O  O   . HOH X 4 .   ? 1.717   6.830   -50.293 1.00 38.94 ? 550 HOH D O   1 
HETATM 10729 O  O   . HOH X 4 .   ? -6.524  -7.500  -38.312 1.00 37.44 ? 551 HOH D O   1 
HETATM 10730 O  O   . HOH X 4 .   ? 25.602  -12.319 -53.724 1.00 32.04 ? 552 HOH D O   1 
HETATM 10731 O  O   . HOH X 4 .   ? 10.960  -23.341 -66.364 1.00 41.89 ? 553 HOH D O   1 
HETATM 10732 O  O   . HOH X 4 .   ? 20.723  -1.974  -70.051 1.00 37.06 ? 554 HOH D O   1 
HETATM 10733 O  O   . HOH X 4 .   ? 9.921   6.815   -63.900 1.00 36.85 ? 555 HOH D O   1 
HETATM 10734 O  O   . HOH X 4 .   ? 4.662   -0.192  -45.031 1.00 21.64 ? 556 HOH D O   1 
HETATM 10735 O  O   . HOH X 4 .   ? 7.030   -7.734  -64.106 1.00 28.53 ? 557 HOH D O   1 
HETATM 10736 O  O   . HOH X 4 .   ? 22.717  11.502  -28.641 1.00 33.32 ? 558 HOH D O   1 
HETATM 10737 O  O   . HOH X 4 .   ? 17.511  4.002   -40.862 1.00 26.53 ? 559 HOH D O   1 
HETATM 10738 O  O   . HOH X 4 .   ? 25.743  -27.658 -46.424 1.00 39.77 ? 560 HOH D O   1 
HETATM 10739 O  O   . HOH X 4 .   ? 10.707  -15.049 -46.320 1.00 26.70 ? 561 HOH D O   1 
HETATM 10740 O  O   . HOH X 4 .   ? 10.869  -13.010 -62.757 1.00 28.14 ? 562 HOH D O   1 
HETATM 10741 O  O   . HOH X 4 .   ? 8.513   -14.412 -46.173 1.00 22.84 ? 563 HOH D O   1 
HETATM 10742 O  O   . HOH X 4 .   ? 9.200   3.684   -42.164 1.00 30.70 ? 564 HOH D O   1 
HETATM 10743 O  O   . HOH X 4 .   ? 20.715  13.436  -36.900 1.00 35.36 ? 565 HOH D O   1 
HETATM 10744 O  O   . HOH X 4 .   ? 15.238  7.056   -61.349 1.00 32.62 ? 566 HOH D O   1 
HETATM 10745 O  O   . HOH X 4 .   ? 17.270  -0.275  -21.243 1.00 36.76 ? 567 HOH D O   1 
HETATM 10746 O  O   . HOH X 4 .   ? -1.533  4.255   -56.950 1.00 32.45 ? 568 HOH D O   1 
HETATM 10747 O  O   . HOH X 4 .   ? 10.086  -4.990  -38.865 1.00 26.02 ? 569 HOH D O   1 
HETATM 10748 O  O   . HOH X 4 .   ? 10.958  -12.259 -44.380 1.00 27.63 ? 570 HOH D O   1 
HETATM 10749 O  O   . HOH X 4 .   ? 17.456  -23.130 -43.797 1.00 33.46 ? 571 HOH D O   1 
HETATM 10750 O  O   . HOH X 4 .   ? 18.634  7.465   -22.976 1.00 33.66 ? 572 HOH D O   1 
HETATM 10751 O  O   . HOH X 4 .   ? 12.438  6.503   -45.669 1.00 30.44 ? 573 HOH D O   1 
HETATM 10752 O  O   . HOH X 4 .   ? 14.671  2.185   -25.875 1.00 36.13 ? 574 HOH D O   1 
HETATM 10753 O  O   . HOH X 4 .   ? 9.106   -2.862  -40.691 1.00 20.13 ? 575 HOH D O   1 
HETATM 10754 O  O   . HOH X 4 .   ? 26.401  -19.353 -34.230 1.00 38.02 ? 576 HOH D O   1 
HETATM 10755 O  O   . HOH X 4 .   ? -4.408  1.285   -36.589 1.00 45.19 ? 577 HOH D O   1 
HETATM 10756 O  O   . HOH X 4 .   ? 20.348  -16.105 -31.584 1.00 35.85 ? 578 HOH D O   1 
HETATM 10757 O  O   . HOH X 4 .   ? 20.256  -30.637 -54.239 1.00 35.86 ? 579 HOH D O   1 
HETATM 10758 O  O   . HOH X 4 .   ? 8.915   -11.512 -28.251 1.00 32.49 ? 580 HOH D O   1 
HETATM 10759 O  O   . HOH X 4 .   ? 5.794   -5.225  -38.894 1.00 27.27 ? 581 HOH D O   1 
HETATM 10760 O  O   . HOH X 4 .   ? 31.652  -10.139 -46.523 1.00 38.18 ? 582 HOH D O   1 
HETATM 10761 O  O   . HOH X 4 .   ? 9.664   9.827   -33.523 1.00 40.73 ? 583 HOH D O   1 
HETATM 10762 O  O   . HOH X 4 .   ? 33.719  1.024   -26.204 1.00 47.04 ? 584 HOH D O   1 
HETATM 10763 O  O   . HOH X 4 .   ? 18.477  -3.812  -18.515 1.00 43.89 ? 585 HOH D O   1 
HETATM 10764 O  O   . HOH X 4 .   ? 3.875   -2.628  -31.470 1.00 34.95 ? 586 HOH D O   1 
HETATM 10765 O  O   . HOH X 4 .   ? 15.977  -10.095 -32.021 1.00 27.60 ? 587 HOH D O   1 
HETATM 10766 O  O   . HOH X 4 .   ? 7.528   2.563   -20.621 1.00 47.89 ? 588 HOH D O   1 
HETATM 10767 O  O   . HOH X 4 .   ? 35.314  -0.052  -44.066 1.00 48.79 ? 589 HOH D O   1 
HETATM 10768 O  O   . HOH X 4 .   ? -7.238  -0.658  -57.057 1.00 38.09 ? 590 HOH D O   1 
HETATM 10769 O  O   . HOH X 4 .   ? 5.908   6.135   -70.175 1.00 39.49 ? 591 HOH D O   1 
HETATM 10770 O  O   . HOH X 4 .   ? 11.053  -12.364 -70.175 1.00 44.04 ? 592 HOH D O   1 
HETATM 10771 O  O   . HOH X 4 .   ? 21.310  2.538   -55.693 1.00 34.14 ? 593 HOH D O   1 
HETATM 10772 O  O   . HOH X 4 .   ? 20.068  8.093   -51.402 1.00 33.03 ? 594 HOH D O   1 
HETATM 10773 O  O   . HOH X 4 .   ? 12.009  -22.280 -62.075 1.00 32.68 ? 595 HOH D O   1 
HETATM 10774 O  O   . HOH X 4 .   ? 25.257  -12.020 -67.460 1.00 36.05 ? 596 HOH D O   1 
HETATM 10775 O  O   . HOH X 4 .   ? 34.057  -16.452 -45.215 1.00 46.04 ? 597 HOH D O   1 
HETATM 10776 O  O   . HOH X 4 .   ? -1.155  2.772   -62.586 1.00 31.02 ? 598 HOH D O   1 
HETATM 10777 O  O   . HOH X 4 .   ? 17.893  -20.435 -55.222 1.00 27.41 ? 599 HOH D O   1 
HETATM 10778 O  O   . HOH X 4 .   ? -11.053 -13.316 -57.359 1.00 38.37 ? 600 HOH D O   1 
HETATM 10779 O  O   . HOH X 4 .   ? 7.404   -7.772  -36.374 1.00 25.03 ? 601 HOH D O   1 
HETATM 10780 O  O   . HOH X 4 .   ? 11.687  -12.662 -31.426 1.00 26.63 ? 602 HOH D O   1 
HETATM 10781 O  O   . HOH X 4 .   ? 12.132  -12.710 -65.615 1.00 36.55 ? 603 HOH D O   1 
HETATM 10782 O  O   . HOH X 4 .   ? -10.459 -19.347 -62.552 1.00 34.26 ? 604 HOH D O   1 
HETATM 10783 O  O   . HOH X 4 .   ? 12.586  -6.735  -19.821 1.00 45.59 ? 605 HOH D O   1 
HETATM 10784 O  O   . HOH X 4 .   ? 16.175  3.560   -63.619 1.00 32.62 ? 606 HOH D O   1 
HETATM 10785 O  O   . HOH X 4 .   ? 14.002  -7.480  -44.854 1.00 33.22 ? 607 HOH D O   1 
HETATM 10786 O  O   . HOH X 4 .   ? 3.065   2.696   -35.755 1.00 30.26 ? 608 HOH D O   1 
HETATM 10787 O  O   . HOH X 4 .   ? 14.363  -3.677  -69.653 1.00 38.71 ? 609 HOH D O   1 
HETATM 10788 O  O   . HOH X 4 .   ? 7.898   -6.611  -38.938 1.00 24.47 ? 610 HOH D O   1 
HETATM 10789 O  O   . HOH X 4 .   ? 9.369   -13.254 -31.808 1.00 21.84 ? 611 HOH D O   1 
HETATM 10790 O  O   . HOH X 4 .   ? -2.955  7.119   -60.837 1.00 47.43 ? 612 HOH D O   1 
HETATM 10791 O  O   . HOH X 4 .   ? -3.635  -10.982 -51.210 1.00 27.45 ? 613 HOH D O   1 
HETATM 10792 O  O   . HOH X 4 .   ? 17.626  -21.734 -57.775 1.00 28.08 ? 614 HOH D O   1 
HETATM 10793 O  O   . HOH X 4 .   ? 11.578  9.139   -41.222 1.00 34.49 ? 615 HOH D O   1 
HETATM 10794 O  O   . HOH X 4 .   ? 27.967  -12.512 -55.836 1.00 37.93 ? 616 HOH D O   1 
HETATM 10795 O  O   . HOH X 4 .   ? 24.472  -14.277 -55.995 1.00 34.01 ? 617 HOH D O   1 
HETATM 10796 O  O   . HOH X 4 .   ? 23.787  4.221   -66.499 1.00 41.66 ? 618 HOH D O   1 
HETATM 10797 O  O   . HOH X 4 .   ? 8.685   -5.063  -74.734 1.00 46.88 ? 619 HOH D O   1 
HETATM 10798 O  O   . HOH X 4 .   ? 4.311   8.103   -53.776 1.00 40.06 ? 620 HOH D O   1 
HETATM 10799 O  O   . HOH X 4 .   ? 16.082  3.408   -70.966 1.00 37.03 ? 621 HOH D O   1 
HETATM 10800 O  O   . HOH X 4 .   ? -1.737  0.544   -60.768 1.00 32.40 ? 622 HOH D O   1 
HETATM 10801 O  O   . HOH X 4 .   ? 1.093   -3.311  -26.710 1.00 50.40 ? 623 HOH D O   1 
HETATM 10802 O  O   . HOH X 4 .   ? 11.904  -8.990  -65.220 1.00 35.38 ? 624 HOH D O   1 
HETATM 10803 O  O   . HOH X 4 .   ? 8.175   1.683   -44.788 1.00 25.14 ? 625 HOH D O   1 
HETATM 10804 O  O   . HOH X 4 .   ? 4.424   7.762   -41.093 1.00 41.80 ? 626 HOH D O   1 
HETATM 10805 O  O   . HOH X 4 .   ? 5.493   -16.268 -40.685 1.00 26.54 ? 627 HOH D O   1 
HETATM 10806 O  O   . HOH X 4 .   ? -1.242  -12.309 -50.978 1.00 32.71 ? 628 HOH D O   1 
HETATM 10807 O  O   . HOH X 4 .   ? 18.194  8.168   -54.082 1.00 29.64 ? 629 HOH D O   1 
HETATM 10808 O  O   . HOH X 4 .   ? 26.604  -13.646 -31.099 1.00 36.47 ? 630 HOH D O   1 
HETATM 10809 O  O   . HOH X 4 .   ? 19.755  -33.507 -55.117 1.00 39.47 ? 631 HOH D O   1 
HETATM 10810 O  O   . HOH X 4 .   ? 12.217  -4.495  -69.492 1.00 37.63 ? 632 HOH D O   1 
HETATM 10811 O  O   . HOH X 4 .   ? 11.057  4.630   -46.108 1.00 30.16 ? 633 HOH D O   1 
HETATM 10812 O  O   . HOH X 4 .   ? -10.254 -6.902  -63.056 1.00 43.09 ? 634 HOH D O   1 
HETATM 10813 O  O   . HOH X 4 .   ? 14.282  -2.806  -20.266 1.00 39.57 ? 635 HOH D O   1 
HETATM 10814 O  O   . HOH X 4 .   ? 3.750   2.753   -39.736 1.00 37.64 ? 636 HOH D O   1 
HETATM 10815 O  O   . HOH X 4 .   ? 29.656  -2.925  -53.138 1.00 42.44 ? 637 HOH D O   1 
HETATM 10816 O  O   . HOH X 4 .   ? 35.262  -17.876 -50.188 1.00 39.74 ? 638 HOH D O   1 
HETATM 10817 O  O   . HOH X 4 .   ? -12.967 -12.973 -54.839 1.00 42.51 ? 639 HOH D O   1 
HETATM 10818 O  O   . HOH X 4 .   ? 7.164   -13.812 -24.480 1.00 40.64 ? 640 HOH D O   1 
HETATM 10819 O  O   . HOH X 4 .   ? 15.242  -18.385 -34.793 1.00 39.66 ? 641 HOH D O   1 
HETATM 10820 O  O   . HOH X 4 .   ? 7.244   6.695   -40.504 1.00 38.12 ? 642 HOH D O   1 
HETATM 10821 O  O   . HOH X 4 .   ? 6.140   5.032   -44.535 1.00 33.81 ? 643 HOH D O   1 
HETATM 10822 O  O   . HOH X 4 .   ? 4.166   0.827   -41.729 1.00 31.03 ? 644 HOH D O   1 
HETATM 10823 O  O   . HOH X 4 .   ? 27.150  7.449   -42.791 1.00 40.55 ? 645 HOH D O   1 
HETATM 10824 O  O   . HOH X 4 .   ? 26.468  -17.910 -31.386 1.00 38.75 ? 646 HOH D O   1 
HETATM 10825 O  O   . HOH X 4 .   ? -9.291  -12.693 -51.091 1.00 37.07 ? 647 HOH D O   1 
HETATM 10826 O  O   . HOH X 4 .   ? 7.925   -7.981  -18.376 1.00 41.37 ? 648 HOH D O   1 
HETATM 10827 O  O   . HOH X 4 .   ? 11.779  -18.273 -43.180 1.00 36.94 ? 649 HOH D O   1 
HETATM 10828 O  O   . HOH X 4 .   ? 10.259  8.568   -50.552 1.00 41.67 ? 650 HOH D O   1 
HETATM 10829 O  O   . HOH X 4 .   ? 21.814  -14.629 -30.188 1.00 36.07 ? 651 HOH D O   1 
HETATM 10830 O  O   . HOH X 4 .   ? 8.294   -17.326 -37.094 1.00 33.35 ? 652 HOH D O   1 
HETATM 10831 O  O   . HOH X 4 .   ? 19.664  6.513   -53.731 1.00 31.38 ? 653 HOH D O   1 
HETATM 10832 O  O   . HOH X 4 .   ? 3.406   -6.955  -71.186 1.00 40.61 ? 654 HOH D O   1 
HETATM 10833 O  O   . HOH X 4 .   ? 14.068  -9.868  -67.248 1.00 45.45 ? 655 HOH D O   1 
HETATM 10834 O  O   . HOH X 4 .   ? 5.753   2.178   -44.007 1.00 30.60 ? 656 HOH D O   1 
HETATM 10835 O  O   . HOH X 4 .   ? 11.524  7.244   -49.199 1.00 37.77 ? 657 HOH D O   1 
HETATM 10836 O  O   . HOH X 4 .   ? 3.535   2.190   -43.619 1.00 27.00 ? 658 HOH D O   1 
HETATM 10837 O  O   . HOH X 4 .   ? 30.799  -8.089  -44.344 1.00 39.05 ? 659 HOH D O   1 
HETATM 10838 O  O   . HOH X 4 .   ? 23.448  2.909   -57.144 1.00 35.91 ? 660 HOH D O   1 
HETATM 10839 O  O   . HOH X 4 .   ? 8.648   -24.283 -65.429 1.00 36.71 ? 661 HOH D O   1 
HETATM 10840 O  O   . HOH X 4 .   ? 16.223  -4.148  -70.824 1.00 37.77 ? 662 HOH D O   1 
HETATM 10841 O  O   . HOH X 4 .   ? 9.347   -9.221  -64.889 1.00 29.52 ? 663 HOH D O   1 
HETATM 10842 O  O   . HOH X 4 .   ? -12.661 -12.195 -58.840 1.00 44.67 ? 664 HOH D O   1 
HETATM 10843 O  O   . HOH X 4 .   ? -0.163  6.453   -49.131 1.00 38.13 ? 665 HOH D O   1 
HETATM 10844 O  O   . HOH X 4 .   ? 10.768  7.799   -44.054 1.00 35.42 ? 666 HOH D O   1 
HETATM 10845 O  O   . HOH X 4 .   ? 11.403  -20.277 -41.818 1.00 32.44 ? 667 HOH D O   1 
HETATM 10846 O  O   . HOH X 4 .   ? -3.854  1.407   -59.456 1.00 36.81 ? 668 HOH D O   1 
HETATM 10847 O  O   . HOH X 4 .   ? 5.182   4.235   -74.837 1.00 44.92 ? 669 HOH D O   1 
HETATM 10848 O  O   . HOH X 4 .   ? 7.123   -5.891  -18.073 1.00 47.56 ? 670 HOH D O   1 
HETATM 10849 O  O   . HOH X 4 .   ? 11.553  -12.149 -28.398 1.00 37.19 ? 671 HOH D O   1 
HETATM 10850 O  O   . HOH X 4 .   ? -3.046  7.609   -48.742 1.00 44.05 ? 672 HOH D O   1 
HETATM 10851 O  O   . HOH X 4 .   ? 3.647   8.102   -43.377 1.00 44.90 ? 673 HOH D O   1 
HETATM 10852 O  O   . HOH X 4 .   ? 29.145  6.051   -43.469 1.00 38.87 ? 674 HOH D O   1 
HETATM 10853 O  O   . HOH X 4 .   ? -4.786  7.385   -46.770 1.00 40.97 ? 675 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU A 1   ? 0.9149 0.9262 1.0292 -0.1429 -0.1505 -0.0097 7   GLU A N   
2    C CA  . GLU A 1   ? 0.8981 0.8497 0.9743 -0.1256 -0.1459 -0.0027 7   GLU A CA  
3    C C   . GLU A 1   ? 0.8173 0.7672 0.8753 -0.1018 -0.1355 0.0157  7   GLU A C   
4    O O   . GLU A 1   ? 0.8130 0.7852 0.8859 -0.1019 -0.1214 0.0294  7   GLU A O   
5    C CB  . GLU A 1   ? 0.9822 0.8865 1.0551 -0.1399 -0.1332 -0.0011 7   GLU A CB  
6    C CG  . GLU A 1   ? 1.0662 0.9352 1.1297 -0.1499 -0.1412 -0.0176 7   GLU A CG  
7    C CD  . GLU A 1   ? 1.1473 0.9586 1.1953 -0.1512 -0.1241 -0.0087 7   GLU A CD  
8    O OE1 . GLU A 1   ? 1.1524 0.9530 1.1938 -0.1416 -0.1081 0.0105  7   GLU A OE1 
9    O OE2 . GLU A 1   ? 1.1046 0.8810 1.1455 -0.1593 -0.1247 -0.0195 7   GLU A OE2 
10   N N   . ASP A 2   ? 0.8918 0.8149 0.9176 -0.0820 -0.1416 0.0151  8   ASP A N   
11   C CA  . ASP A 2   ? 0.7625 0.6688 0.7620 -0.0618 -0.1314 0.0277  8   ASP A CA  
12   C C   . ASP A 2   ? 0.6679 0.5352 0.6340 -0.0504 -0.1409 0.0213  8   ASP A C   
13   O O   . ASP A 2   ? 0.6123 0.4810 0.5787 -0.0494 -0.1548 0.0100  8   ASP A O   
14   C CB  . ASP A 2   ? 0.7339 0.6750 0.7391 -0.0475 -0.1263 0.0342  8   ASP A CB  
15   C CG  . ASP A 2   ? 0.7526 0.6780 0.7348 -0.0310 -0.1091 0.0482  8   ASP A CG  
16   O OD1 . ASP A 2   ? 0.7554 0.6914 0.7495 -0.0349 -0.0941 0.0614  8   ASP A OD1 
17   O OD2 . ASP A 2   ? 0.6935 0.5949 0.6454 -0.0150 -0.1095 0.0450  8   ASP A OD2 
18   N N   . VAL A 3   ? 0.7248 0.5619 0.6631 -0.0412 -0.1333 0.0292  9   VAL A N   
19   C CA  . VAL A 3   ? 0.6755 0.4831 0.5838 -0.0316 -0.1434 0.0237  9   VAL A CA  
20   C C   . VAL A 3   ? 0.6279 0.4413 0.5275 -0.0217 -0.1522 0.0143  9   VAL A C   
21   O O   . VAL A 3   ? 0.6330 0.4339 0.5227 -0.0192 -0.1649 0.0056  9   VAL A O   
22   C CB  . VAL A 3   ? 0.6972 0.4816 0.5757 -0.0212 -0.1332 0.0349  9   VAL A CB  
23   C CG1 . VAL A 3   ? 0.6718 0.4413 0.5159 -0.0076 -0.1437 0.0281  9   VAL A CG1 
24   C CG2 . VAL A 3   ? 0.6496 0.4154 0.5322 -0.0283 -0.1264 0.0433  9   VAL A CG2 
25   N N   . ARG A 4   ? 0.6104 0.4429 0.5161 -0.0154 -0.1431 0.0174  10  ARG A N   
26   C CA  . ARG A 4   ? 0.6119 0.4423 0.5081 -0.0047 -0.1450 0.0100  10  ARG A CA  
27   C C   . ARG A 4   ? 0.5581 0.3963 0.4702 -0.0079 -0.1588 0.0006  10  ARG A C   
28   O O   . ARG A 4   ? 0.5171 0.3426 0.4197 -0.0018 -0.1631 -0.0072 10  ARG A O   
29   C CB  . ARG A 4   ? 0.6404 0.4908 0.5436 0.0051  -0.1283 0.0187  10  ARG A CB  
30   C CG  . ARG A 4   ? 0.6079 0.4665 0.5177 0.0148  -0.1269 0.0144  10  ARG A CG  
31   C CD  . ARG A 4   ? 0.6393 0.4916 0.5346 0.0308  -0.1059 0.0210  10  ARG A CD  
32   N NE  . ARG A 4   ? 0.6558 0.5471 0.5737 0.0370  -0.0924 0.0374  10  ARG A NE  
33   C CZ  . ARG A 4   ? 0.6962 0.5883 0.6048 0.0527  -0.0702 0.0491  10  ARG A CZ  
34   N NH1 . ARG A 4   ? 0.7188 0.5692 0.5924 0.0626  -0.0581 0.0435  10  ARG A NH1 
35   N NH2 . ARG A 4   ? 0.6842 0.6216 0.6191 0.0584  -0.0595 0.0663  10  ARG A NH2 
36   N N   . PHE A 5   ? 0.5556 0.4134 0.4915 -0.0182 -0.1649 0.0001  11  PHE A N   
37   C CA  . PHE A 5   ? 0.5243 0.3925 0.4734 -0.0191 -0.1766 -0.0080 11  PHE A CA  
38   C C   . PHE A 5   ? 0.5374 0.3844 0.4822 -0.0274 -0.1884 -0.0144 11  PHE A C   
39   O O   . PHE A 5   ? 0.4840 0.3360 0.4366 -0.0270 -0.1976 -0.0210 11  PHE A O   
40   C CB  . PHE A 5   ? 0.5142 0.4251 0.4903 -0.0227 -0.1757 -0.0063 11  PHE A CB  
41   C CG  . PHE A 5   ? 0.5333 0.4697 0.5150 -0.0085 -0.1628 0.0032  11  PHE A CG  
42   C CD1 . PHE A 5   ? 0.4717 0.4087 0.4501 0.0076  -0.1597 0.0034  11  PHE A CD1 
43   C CD2 . PHE A 5   ? 0.5624 0.5197 0.5527 -0.0093 -0.1504 0.0141  11  PHE A CD2 
44   C CE1 . PHE A 5   ? 0.4384 0.3936 0.4198 0.0240  -0.1432 0.0146  11  PHE A CE1 
45   C CE2 . PHE A 5   ? 0.5618 0.5419 0.5558 0.0075  -0.1354 0.0258  11  PHE A CE2 
46   C CZ  . PHE A 5   ? 0.4502 0.4273 0.4382 0.0250  -0.1312 0.0260  11  PHE A CZ  
47   N N   . MET A 6   ? 0.5371 0.3603 0.4678 -0.0317 -0.1862 -0.0106 12  MET A N   
48   C CA  . MET A 6   ? 0.5185 0.3201 0.4439 -0.0359 -0.1933 -0.0131 12  MET A CA  
49   C C   . MET A 6   ? 0.4815 0.2683 0.3901 -0.0255 -0.2023 -0.0152 12  MET A C   
50   O O   . MET A 6   ? 0.5297 0.3105 0.4208 -0.0188 -0.2012 -0.0133 12  MET A O   
51   C CB  . MET A 6   ? 0.6062 0.3894 0.5254 -0.0423 -0.1833 -0.0047 12  MET A CB  
52   C CG  . MET A 6   ? 0.6467 0.4462 0.5898 -0.0579 -0.1743 -0.0044 12  MET A CG  
53   S SD  . MET A 6   ? 0.8007 0.5759 0.7414 -0.0656 -0.1558 0.0084  12  MET A SD  
54   C CE  . MET A 6   ? 0.6793 0.4154 0.6066 -0.0648 -0.1580 0.0068  12  MET A CE  
55   N N   . VAL A 7   ? 0.4596 0.2434 0.3743 -0.0246 -0.2112 -0.0201 13  VAL A N   
56   C CA  . VAL A 7   ? 0.4666 0.2434 0.3741 -0.0151 -0.2148 -0.0188 13  VAL A CA  
57   C C   . VAL A 7   ? 0.4938 0.2533 0.3986 -0.0158 -0.2194 -0.0164 13  VAL A C   
58   O O   . VAL A 7   ? 0.4329 0.1946 0.3494 -0.0197 -0.2159 -0.0198 13  VAL A O   
59   C CB  . VAL A 7   ? 0.4287 0.2226 0.3519 -0.0075 -0.2085 -0.0216 13  VAL A CB  
60   C CG1 . VAL A 7   ? 0.4124 0.2026 0.3349 -0.0011 -0.2097 -0.0203 13  VAL A CG1 
61   C CG2 . VAL A 7   ? 0.4428 0.2445 0.3650 -0.0071 -0.2063 -0.0252 13  VAL A CG2 
62   N N   . SER A 8   ? 0.5159 0.2614 0.4040 -0.0097 -0.2232 -0.0092 14  SER A N   
63   C CA  . SER A 8   ? 0.5100 0.2360 0.3939 -0.0059 -0.2206 -0.0027 14  SER A CA  
64   C C   . SER A 8   ? 0.4892 0.2198 0.3811 0.0011  -0.2295 -0.0054 14  SER A C   
65   O O   . SER A 8   ? 0.4711 0.2226 0.3764 0.0044  -0.2265 -0.0089 14  SER A O   
66   C CB  . SER A 8   ? 0.5384 0.2548 0.4024 0.0042  -0.2167 0.0115  14  SER A CB  
67   O OG  . SER A 8   ? 0.5114 0.2462 0.3700 0.0140  -0.2291 0.0130  14  SER A OG  
68   N N   . LEU A 9   ? 0.5052 0.2156 0.3939 0.0051  -0.2248 -0.0010 15  LEU A N   
69   C CA  . LEU A 9   ? 0.5275 0.2400 0.4224 0.0143  -0.2305 -0.0012 15  LEU A CA  
70   C C   . LEU A 9   ? 0.5098 0.2469 0.4096 0.0223  -0.2280 0.0041  15  LEU A C   
71   O O   . LEU A 9   ? 0.4756 0.2315 0.3921 0.0234  -0.2246 -0.0007 15  LEU A O   
72   C CB  . LEU A 9   ? 0.4981 0.1797 0.3847 0.0176  -0.2203 0.0017  15  LEU A CB  
73   C CG  . LEU A 9   ? 0.4942 0.1842 0.3875 0.0240  -0.2199 -0.0034 15  LEU A CG  
74   C CD1 . LEU A 9   ? 0.4731 0.1659 0.3724 0.0144  -0.2215 -0.0186 15  LEU A CD1 
75   C CD2 . LEU A 9   ? 0.5530 0.2232 0.4349 0.0342  -0.2046 0.0057  15  LEU A CD2 
76   N N   . SER A 10  ? 0.5167 0.2555 0.4033 0.0282  -0.2267 0.0150  16  SER A N   
77   C CA  . SER A 10  ? 0.4685 0.2384 0.3615 0.0341  -0.2258 0.0187  16  SER A CA  
78   C C   . SER A 10  ? 0.4702 0.2603 0.3729 0.0252  -0.2288 0.0074  16  SER A C   
79   O O   . SER A 10  ? 0.4542 0.2670 0.3717 0.0250  -0.2290 0.0047  16  SER A O   
80   C CB  . SER A 10  ? 0.5059 0.2790 0.3803 0.0465  -0.2233 0.0350  16  SER A CB  
81   O OG  . SER A 10  ? 0.5528 0.3078 0.4074 0.0449  -0.2243 0.0383  16  SER A OG  
82   N N   . GLU A 11  ? 0.4750 0.2558 0.3696 0.0182  -0.2296 0.0017  17  GLU A N   
83   C CA  . GLU A 11  ? 0.4579 0.2530 0.3597 0.0120  -0.2273 -0.0080 17  GLU A CA  
84   C C   . GLU A 11  ? 0.4475 0.2472 0.3722 0.0103  -0.2219 -0.0135 17  GLU A C   
85   O O   . GLU A 11  ? 0.4176 0.2315 0.3530 0.0086  -0.2220 -0.0179 17  GLU A O   
86   C CB  . GLU A 11  ? 0.4944 0.2791 0.3831 0.0071  -0.2262 -0.0108 17  GLU A CB  
87   C CG  . GLU A 11  ? 0.4841 0.2682 0.3462 0.0102  -0.2313 -0.0064 17  GLU A CG  
88   C CD  . GLU A 11  ? 0.5502 0.3196 0.3972 0.0061  -0.2310 -0.0064 17  GLU A CD  
89   O OE1 . GLU A 11  ? 0.4969 0.2587 0.3562 -0.0004 -0.2285 -0.0087 17  GLU A OE1 
90   O OE2 . GLU A 11  ? 0.5899 0.3586 0.4116 0.0100  -0.2335 -0.0038 17  GLU A OE2 
91   N N   . TYR A 12  ? 0.4553 0.2437 0.3862 0.0111  -0.2184 -0.0132 18  TYR A N   
92   C CA  . TYR A 12  ? 0.3941 0.1881 0.3428 0.0134  -0.2135 -0.0163 18  TYR A CA  
93   C C   . TYR A 12  ? 0.3973 0.1974 0.3575 0.0174  -0.2153 -0.0145 18  TYR A C   
94   O O   . TYR A 12  ? 0.4068 0.2150 0.3822 0.0180  -0.2145 -0.0167 18  TYR A O   
95   C CB  . TYR A 12  ? 0.4061 0.1934 0.3554 0.0144  -0.2111 -0.0171 18  TYR A CB  
96   C CG  . TYR A 12  ? 0.3900 0.1862 0.3533 0.0193  -0.2067 -0.0202 18  TYR A CG  
97   C CD1 . TYR A 12  ? 0.3771 0.1834 0.3478 0.0199  -0.2037 -0.0227 18  TYR A CD1 
98   C CD2 . TYR A 12  ? 0.4009 0.1937 0.3665 0.0243  -0.2070 -0.0212 18  TYR A CD2 
99   C CE1 . TYR A 12  ? 0.3505 0.1646 0.3318 0.0262  -0.2015 -0.0248 18  TYR A CE1 
100  C CE2 . TYR A 12  ? 0.3756 0.1800 0.3505 0.0300  -0.2029 -0.0241 18  TYR A CE2 
101  C CZ  . TYR A 12  ? 0.3480 0.1641 0.3313 0.0314  -0.2000 -0.0250 18  TYR A CZ  
102  O OH  . TYR A 12  ? 0.3421 0.1736 0.3334 0.0403  -0.1946 -0.0246 18  TYR A OH  
103  N N   . GLY A 13  ? 0.4012 0.1981 0.3550 0.0209  -0.2179 -0.0092 19  GLY A N   
104  C CA  . GLY A 13  ? 0.4322 0.2436 0.3981 0.0260  -0.2176 -0.0043 19  GLY A CA  
105  C C   . GLY A 13  ? 0.4394 0.2723 0.4155 0.0230  -0.2229 -0.0040 19  GLY A C   
106  O O   . GLY A 13  ? 0.4680 0.3142 0.4636 0.0234  -0.2241 -0.0034 19  GLY A O   
107  N N   . ALA A 14  ? 0.4200 0.2589 0.3831 0.0195  -0.2273 -0.0053 20  ALA A N   
108  C CA  . ALA A 14  ? 0.4669 0.3309 0.4366 0.0139  -0.2340 -0.0095 20  ALA A CA  
109  C C   . ALA A 14  ? 0.4514 0.3119 0.4351 0.0058  -0.2328 -0.0203 20  ALA A C   
110  O O   . ALA A 14  ? 0.4327 0.3100 0.4352 0.0003  -0.2378 -0.0244 20  ALA A O   
111  C CB  . ALA A 14  ? 0.4256 0.2982 0.3732 0.0127  -0.2380 -0.0105 20  ALA A CB  
112  N N   . ILE A 15  ? 0.4382 0.2790 0.4149 0.0052  -0.2264 -0.0242 21  ILE A N   
113  C CA  . ILE A 15  ? 0.4760 0.3121 0.4644 0.0008  -0.2237 -0.0323 21  ILE A CA  
114  C C   . ILE A 15  ? 0.4489 0.2853 0.4630 0.0046  -0.2257 -0.0293 21  ILE A C   
115  O O   . ILE A 15  ? 0.3998 0.2411 0.4331 -0.0022 -0.2281 -0.0361 21  ILE A O   
116  C CB  . ILE A 15  ? 0.4963 0.3173 0.4730 0.0031  -0.2166 -0.0332 21  ILE A CB  
117  C CG1 . ILE A 15  ? 0.4821 0.3023 0.4397 -0.0039 -0.2152 -0.0410 21  ILE A CG1 
118  C CG2 . ILE A 15  ? 0.4226 0.2368 0.4147 0.0065  -0.2138 -0.0352 21  ILE A CG2 
119  C CD1 . ILE A 15  ? 0.4853 0.2948 0.4286 -0.0012 -0.2107 -0.0384 21  ILE A CD1 
120  N N   . LEU A 16  ? 0.4087 0.2389 0.4238 0.0139  -0.2232 -0.0210 22  LEU A N   
121  C CA  . LEU A 16  ? 0.4131 0.2460 0.4501 0.0196  -0.2233 -0.0170 22  LEU A CA  
122  C C   . LEU A 16  ? 0.4325 0.2855 0.4904 0.0164  -0.2307 -0.0134 22  LEU A C   
123  O O   . LEU A 16  ? 0.3992 0.2583 0.4868 0.0153  -0.2350 -0.0133 22  LEU A O   
124  C CB  . LEU A 16  ? 0.4296 0.2597 0.4548 0.0271  -0.2133 -0.0124 22  LEU A CB  
125  C CG  . LEU A 16  ? 0.4284 0.2573 0.4530 0.0325  -0.2044 -0.0146 22  LEU A CG  
126  C CD1 . LEU A 16  ? 0.3944 0.2141 0.4141 0.0297  -0.2074 -0.0207 22  LEU A CD1 
127  C CD2 . LEU A 16  ? 0.4074 0.2350 0.4152 0.0372  -0.1977 -0.0139 22  LEU A CD2 
128  N N   . SER A 17  ? 0.4298 0.2976 0.4770 0.0155  -0.2332 -0.0094 23  SER A N   
129  C CA  . SER A 17  ? 0.4531 0.3509 0.5209 0.0121  -0.2413 -0.0056 23  SER A CA  
130  C C   . SER A 17  ? 0.4497 0.3588 0.5343 -0.0042 -0.2489 -0.0198 23  SER A C   
131  O O   . SER A 17  ? 0.4494 0.3761 0.5675 -0.0109 -0.2543 -0.0207 23  SER A O   
132  C CB  . SER A 17  ? 0.4260 0.3438 0.4762 0.0158  -0.2434 0.0012  23  SER A CB  
133  O OG  . SER A 17  ? 0.5274 0.4332 0.5637 0.0289  -0.2337 0.0124  23  SER A OG  
134  N N   . ARG A 18  ? 0.4797 0.3800 0.5421 -0.0122 -0.2464 -0.0317 24  ARG A N   
135  C CA  . ARG A 18  ? 0.5173 0.4233 0.5872 -0.0301 -0.2463 -0.0497 24  ARG A CA  
136  C C   . ARG A 18  ? 0.4831 0.3696 0.5809 -0.0350 -0.2398 -0.0553 24  ARG A C   
137  O O   . ARG A 18  ? 0.5007 0.3938 0.6213 -0.0518 -0.2373 -0.0682 24  ARG A O   
138  C CB  . ARG A 18  ? 0.5573 0.4519 0.5938 -0.0334 -0.2407 -0.0589 24  ARG A CB  
139  C CG  . ARG A 18  ? 0.6501 0.5727 0.6703 -0.0418 -0.2479 -0.0669 24  ARG A CG  
140  C CD  . ARG A 18  ? 0.7697 0.7064 0.8028 -0.0633 -0.2488 -0.0878 24  ARG A CD  
141  N NE  . ARG A 18  ? 0.7907 0.7574 0.8572 -0.0705 -0.2572 -0.0866 24  ARG A NE  
142  C CZ  . ARG A 18  ? 0.7398 0.7141 0.8315 -0.0912 -0.2555 -0.1030 24  ARG A CZ  
143  N NH1 . ARG A 18  ? 0.7258 0.6747 0.8102 -0.1067 -0.2432 -0.1228 24  ARG A NH1 
144  N NH2 . ARG A 18  ? 0.7246 0.7325 0.8505 -0.0974 -0.2643 -0.0993 24  ARG A NH2 
145  N N   . PHE A 19  ? 0.4840 0.3461 0.5804 -0.0215 -0.2349 -0.0471 25  PHE A N   
146  C CA  . PHE A 19  ? 0.4472 0.2880 0.5706 -0.0224 -0.2254 -0.0501 25  PHE A CA  
147  C C   . PHE A 19  ? 0.4624 0.3180 0.6271 -0.0212 -0.2234 -0.0407 25  PHE A C   
148  O O   . PHE A 19  ? 0.3983 0.2477 0.5926 -0.0323 -0.2092 -0.0468 25  PHE A O   
149  C CB  . PHE A 19  ? 0.4166 0.2395 0.5227 -0.0030 -0.2167 -0.0396 25  PHE A CB  
150  C CG  . PHE A 19  ? 0.3705 0.1787 0.4941 0.0084  -0.1921 -0.0324 25  PHE A CG  
151  C CD1 . PHE A 19  ? 0.3964 0.1894 0.5405 -0.0022 -0.1743 -0.0406 25  PHE A CD1 
152  C CD2 . PHE A 19  ? 0.4269 0.2359 0.5438 0.0310  -0.1853 -0.0174 25  PHE A CD2 
153  C CE1 . PHE A 19  ? 0.3924 0.1700 0.5512 0.0131  -0.1470 -0.0296 25  PHE A CE1 
154  C CE2 . PHE A 19  ? 0.3558 0.1618 0.4837 0.0451  -0.1600 -0.0079 25  PHE A CE2 
155  C CZ  . PHE A 19  ? 0.3748 0.1605 0.5253 0.0390  -0.1411 -0.0117 25  PHE A CZ  
156  N N   . PHE A 20  ? 0.4423 0.3170 0.6090 -0.0069 -0.2334 -0.0242 26  PHE A N   
157  C CA  . PHE A 20  ? 0.4185 0.3064 0.6204 0.0027  -0.2254 -0.0085 26  PHE A CA  
158  C C   . PHE A 20  ? 0.4629 0.3784 0.7037 -0.0183 -0.2310 -0.0155 26  PHE A C   
159  O O   . PHE A 20  ? 0.4254 0.3405 0.7044 -0.0213 -0.2145 -0.0114 26  PHE A O   
160  C CB  . PHE A 20  ? 0.3722 0.2694 0.5602 0.0246  -0.2331 0.0100  26  PHE A CB  
161  C CG  . PHE A 20  ? 0.4031 0.2791 0.5550 0.0380  -0.2120 0.0125  26  PHE A CG  
162  C CD1 . PHE A 20  ? 0.3927 0.2525 0.5462 0.0422  -0.1989 0.0097  26  PHE A CD1 
163  C CD2 . PHE A 20  ? 0.3751 0.2547 0.4929 0.0444  -0.2017 0.0162  26  PHE A CD2 
164  C CE1 . PHE A 20  ? 0.3883 0.2481 0.5098 0.0514  -0.1803 0.0107  26  PHE A CE1 
165  C CE2 . PHE A 20  ? 0.4099 0.2820 0.5014 0.0517  -0.1859 0.0146  26  PHE A CE2 
166  C CZ  . PHE A 20  ? 0.3527 0.2190 0.4458 0.0549  -0.1771 0.0119  26  PHE A CZ  
167  N N   . GLU A 21  ? 0.4121 0.3552 0.6462 -0.0329 -0.2533 -0.0255 27  GLU A N   
168  C CA  . GLU A 21  ? 0.4544 0.4310 0.7277 -0.0550 -0.2585 -0.0343 27  GLU A CA  
169  C C   . GLU A 21  ? 0.4623 0.4199 0.7382 -0.0807 -0.2451 -0.0602 27  GLU A C   
170  O O   . GLU A 21  ? 0.5030 0.4759 0.8188 -0.1006 -0.2394 -0.0687 27  GLU A O   
171  C CB  . GLU A 21  ? 0.5160 0.5356 0.7688 -0.0550 -0.2702 -0.0313 27  GLU A CB  
172  C CG  . GLU A 21  ? 0.5640 0.5905 0.7769 -0.0687 -0.2723 -0.0512 27  GLU A CG  
173  C CD  . GLU A 21  ? 0.6116 0.5995 0.7780 -0.0577 -0.2656 -0.0530 27  GLU A CD  
174  O OE1 . GLU A 21  ? 0.5549 0.5055 0.7216 -0.0484 -0.2575 -0.0488 27  GLU A OE1 
175  O OE2 . GLU A 21  ? 0.7018 0.7018 0.8338 -0.0576 -0.2688 -0.0574 27  GLU A OE2 
176  N N   . LYS A 22  ? 0.4862 0.4105 0.7209 -0.0795 -0.2360 -0.0714 28  LYS A N   
177  C CA  . LYS A 22  ? 0.4706 0.3681 0.7040 -0.0982 -0.2159 -0.0923 28  LYS A CA  
178  C C   . LYS A 22  ? 0.4539 0.3256 0.7346 -0.1005 -0.1939 -0.0880 28  LYS A C   
179  O O   . LYS A 22  ? 0.4834 0.3506 0.7860 -0.1223 -0.1781 -0.1027 28  LYS A O   
180  C CB  . LYS A 22  ? 0.5440 0.4098 0.7301 -0.0888 -0.2072 -0.0966 28  LYS A CB  
181  C CG  . LYS A 22  ? 0.5894 0.4450 0.7473 -0.1080 -0.1971 -0.1202 28  LYS A CG  
182  C CD  . LYS A 22  ? 0.5819 0.4018 0.7050 -0.0944 -0.1840 -0.1186 28  LYS A CD  
183  C CE  . LYS A 22  ? 0.6416 0.4422 0.7375 -0.1119 -0.1705 -0.1413 28  LYS A CE  
184  N NZ  . LYS A 22  ? 0.6795 0.4953 0.7352 -0.1085 -0.1834 -0.1446 28  LYS A NZ  
185  N N   . ILE A 23  ? 0.3422 0.4277 0.6529 0.0063  -0.0344 -0.0769 29  ILE A N   
186  C CA  . ILE A 23  ? 0.3376 0.4323 0.6519 -0.0029 -0.0198 -0.0805 29  ILE A CA  
187  C C   . ILE A 23  ? 0.3235 0.4394 0.6605 0.0002  -0.0108 -0.0914 29  ILE A C   
188  O O   . ILE A 23  ? 0.3305 0.4546 0.6704 -0.0076 0.0028  -0.0954 29  ILE A O   
189  C CB  . ILE A 23  ? 0.3332 0.4130 0.6340 -0.0080 -0.0142 -0.0779 29  ILE A CB  
190  C CG1 . ILE A 23  ? 0.3235 0.4013 0.6350 0.0010  -0.0141 -0.0840 29  ILE A CG1 
191  C CG2 . ILE A 23  ? 0.3036 0.3634 0.5781 -0.0107 -0.0228 -0.0667 29  ILE A CG2 
192  C CD1 . ILE A 23  ? 0.2615 0.3195 0.5488 -0.0044 -0.0062 -0.0809 29  ILE A CD1 
193  N N   . ASP A 24  ? 0.3692 0.4930 0.7192 0.0110  -0.0180 -0.0958 30  ASP A N   
194  C CA  . ASP A 24  ? 0.3881 0.5323 0.7581 0.0160  -0.0106 -0.1062 30  ASP A CA  
195  C C   . ASP A 24  ? 0.3528 0.4958 0.7243 0.0167  0.0015  -0.1125 30  ASP A C   
196  O O   . ASP A 24  ? 0.3518 0.5096 0.7308 0.0109  0.0155  -0.1189 30  ASP A O   
197  C CB  . ASP A 24  ? 0.3970 0.5620 0.7767 0.0077  -0.0035 -0.1088 30  ASP A CB  
198  C CG  . ASP A 24  ? 0.4483 0.6365 0.8496 0.0148  -0.0008 -0.1186 30  ASP A CG  
199  O OD1 . ASP A 24  ? 0.4463 0.6341 0.8538 0.0274  -0.0110 -0.1204 30  ASP A OD1 
200  O OD2 . ASP A 24  ? 0.4506 0.6570 0.8612 0.0077  0.0113  -0.1242 30  ASP A OD2 
201  N N   . PHE A 25  ? 0.3561 0.4802 0.7178 0.0236  -0.0036 -0.1103 31  PHE A N   
202  C CA  . PHE A 25  ? 0.3421 0.4610 0.7011 0.0260  0.0074  -0.1158 31  PHE A CA  
203  C C   . PHE A 25  ? 0.3651 0.4909 0.7337 0.0391  0.0073  -0.1245 31  PHE A C   
204  O O   . PHE A 25  ? 0.3619 0.4802 0.7295 0.0499  -0.0063 -0.1227 31  PHE A O   
205  C CB  . PHE A 25  ? 0.3229 0.4153 0.6632 0.0281  0.0024  -0.1094 31  PHE A CB  
206  C CG  . PHE A 25  ? 0.3059 0.3849 0.6339 0.0335  0.0108  -0.1144 31  PHE A CG  
207  C CD1 . PHE A 25  ? 0.2819 0.3611 0.5990 0.0237  0.0274  -0.1169 31  PHE A CD1 
208  C CD2 . PHE A 25  ? 0.2966 0.3604 0.6177 0.0465  0.0015  -0.1152 31  PHE A CD2 
209  C CE1 . PHE A 25  ? 0.3110 0.3779 0.6151 0.0282  0.0351  -0.1217 31  PHE A CE1 
210  C CE2 . PHE A 25  ? 0.2784 0.3292 0.5866 0.0510  0.0088  -0.1198 31  PHE A CE2 
211  C CZ  . PHE A 25  ? 0.2899 0.3431 0.5921 0.0428  0.0261  -0.1243 31  PHE A CZ  
212  N N   . HIS A 26  ? 0.3316 0.4708 0.7071 0.0374  0.0224  -0.1334 32  HIS A N   
213  C CA  . HIS A 26  ? 0.3484 0.4934 0.7308 0.0495  0.0243  -0.1423 32  HIS A CA  
214  C C   . HIS A 26  ? 0.3619 0.4968 0.7316 0.0479  0.0380  -0.1465 32  HIS A C   
215  O O   . HIS A 26  ? 0.3748 0.5138 0.7402 0.0352  0.0518  -0.1470 32  HIS A O   
216  C CB  . HIS A 26  ? 0.3939 0.5691 0.7978 0.0491  0.0296  -0.1502 32  HIS A CB  
217  C CG  . HIS A 26  ? 0.4038 0.5881 0.8183 0.0517  0.0164  -0.1466 32  HIS A CG  
218  N ND1 . HIS A 26  ? 0.4516 0.6303 0.8685 0.0653  0.0018  -0.1459 32  HIS A ND1 
219  C CD2 . HIS A 26  ? 0.4079 0.6037 0.8276 0.0418  0.0154  -0.1429 32  HIS A CD2 
220  C CE1 . HIS A 26  ? 0.4594 0.6473 0.8837 0.0638  -0.0070 -0.1424 32  HIS A CE1 
221  N NE2 . HIS A 26  ? 0.4647 0.6630 0.8908 0.0499  0.0009  -0.1406 32  HIS A NE2 
222  N N   . LEU A 27  ? 0.3828 0.5025 0.7434 0.0600  0.0340  -0.1490 33  LEU A N   
223  C CA  . LEU A 27  ? 0.3761 0.4800 0.7184 0.0591  0.0449  -0.1518 33  LEU A CA  
224  C C   . LEU A 27  ? 0.4049 0.5303 0.7556 0.0539  0.0631  -0.1618 33  LEU A C   
225  O O   . LEU A 27  ? 0.4589 0.6023 0.8251 0.0618  0.0640  -0.1698 33  LEU A O   
226  C CB  . LEU A 27  ? 0.3908 0.4735 0.7201 0.0731  0.0352  -0.1518 33  LEU A CB  
227  C CG  . LEU A 27  ? 0.4214 0.4850 0.7284 0.0731  0.0446  -0.1544 33  LEU A CG  
228  C CD1 . LEU A 27  ? 0.3806 0.4177 0.6621 0.0640  0.0434  -0.1449 33  LEU A CD1 
229  C CD2 . LEU A 27  ? 0.3879 0.4379 0.6877 0.0880  0.0367  -0.1571 33  LEU A CD2 
230  N N   . PRO A 28  ? 0.3968 0.5202 0.7361 0.0405  0.0777  -0.1614 34  PRO A N   
231  C CA  . PRO A 28  ? 0.4262 0.5689 0.7698 0.0335  0.0952  -0.1699 34  PRO A CA  
232  C C   . PRO A 28  ? 0.4838 0.6213 0.8206 0.0440  0.0994  -0.1778 34  PRO A C   
233  O O   . PRO A 28  ? 0.4927 0.6056 0.8138 0.0533  0.0917  -0.1756 34  PRO A O   
234  C CB  . PRO A 28  ? 0.4109 0.5441 0.7359 0.0166  0.1076  -0.1649 34  PRO A CB  
235  C CG  . PRO A 28  ? 0.3301 0.4486 0.6505 0.0141  0.0966  -0.1547 34  PRO A CG  
236  C CD  . PRO A 28  ? 0.3379 0.4423 0.6595 0.0301  0.0788  -0.1527 34  PRO A CD  
237  N N   . LYS A 29  ? 0.4475 0.6083 0.7952 0.0419  0.1115  -0.1869 35  LYS A N   
238  C CA  . LYS A 29  ? 0.5116 0.6700 0.8526 0.0503  0.1180  -0.1953 35  LYS A CA  
239  C C   . LYS A 29  ? 0.5068 0.6385 0.8171 0.0438  0.1255  -0.1919 35  LYS A C   
240  O O   . LYS A 29  ? 0.5247 0.6499 0.8221 0.0291  0.1324  -0.1859 35  LYS A O   
241  C CB  . LYS A 29  ? 0.5061 0.6953 0.8622 0.0456  0.1317  -0.2051 35  LYS A CB  
242  C CG  . LYS A 29  ? 0.5164 0.7127 0.8769 0.0588  0.1351  -0.2159 35  LYS A CG  
243  C CD  . LYS A 29  ? 0.5416 0.7218 0.8769 0.0551  0.1470  -0.2183 35  LYS A CD  
244  C CE  . LYS A 29  ? 0.5729 0.7755 0.9102 0.0440  0.1651  -0.2256 35  LYS A CE  
245  N NZ  . LYS A 29  ? 0.6074 0.7933 0.9191 0.0420  0.1752  -0.2281 35  LYS A NZ  
246  N N   . PRO A 30  ? 0.5390 0.6530 0.8351 0.0545  0.1234  -0.1950 36  PRO A N   
247  C CA  . PRO A 30  ? 0.5293 0.6188 0.7945 0.0477  0.1309  -0.1923 36  PRO A CA  
248  C C   . PRO A 30  ? 0.5117 0.6140 0.7701 0.0315  0.1495  -0.1948 36  PRO A C   
249  O O   . PRO A 30  ? 0.5463 0.6739 0.8193 0.0303  0.1590  -0.2030 36  PRO A O   
250  C CB  . PRO A 30  ? 0.5065 0.5838 0.7635 0.0624  0.1275  -0.1983 36  PRO A CB  
251  C CG  . PRO A 30  ? 0.5315 0.6289 0.8164 0.0767  0.1198  -0.2048 36  PRO A CG  
252  C CD  . PRO A 30  ? 0.5305 0.6406 0.8343 0.0732  0.1116  -0.1991 36  PRO A CD  
253  N N   . TYR A 31  ? 0.5204 0.6045 0.7552 0.0185  0.1541  -0.1870 37  TYR A N   
254  C CA  . TYR A 31  ? 0.4768 0.5672 0.6988 0.0015  0.1704  -0.1867 37  TYR A CA  
255  C C   . TYR A 31  ? 0.4641 0.5371 0.6592 0.0013  0.1773  -0.1890 37  TYR A C   
256  O O   . TYR A 31  ? 0.5040 0.5496 0.6782 0.0058  0.1700  -0.1845 37  TYR A O   
257  C CB  . TYR A 31  ? 0.4648 0.5446 0.6749 -0.0129 0.1708  -0.1760 37  TYR A CB  
258  C CG  . TYR A 31  ? 0.4247 0.5042 0.6149 -0.0314 0.1854  -0.1729 37  TYR A CG  
259  C CD1 . TYR A 31  ? 0.3995 0.5025 0.6028 -0.0425 0.1934  -0.1741 37  TYR A CD1 
260  C CD2 . TYR A 31  ? 0.4475 0.5009 0.6033 -0.0381 0.1895  -0.1678 37  TYR A CD2 
261  C CE1 . TYR A 31  ? 0.4151 0.5140 0.5970 -0.0597 0.2048  -0.1699 37  TYR A CE1 
262  C CE2 . TYR A 31  ? 0.4581 0.5085 0.5931 -0.0548 0.2009  -0.1636 37  TYR A CE2 
263  C CZ  . TYR A 31  ? 0.4283 0.5006 0.5761 -0.0655 0.2082  -0.1645 37  TYR A CZ  
264  O OH  . TYR A 31  ? 0.4887 0.5548 0.6133 -0.0820 0.2174  -0.1594 37  TYR A OH  
265  N N   . TYR A 32  ? 0.4429 0.5317 0.6378 -0.0041 0.1906  -0.1959 38  TYR A N   
266  C CA  . TYR A 32  ? 0.5371 0.6120 0.7072 -0.0049 0.1978  -0.1986 38  TYR A CA  
267  C C   . TYR A 32  ? 0.5156 0.5933 0.6682 -0.0239 0.2119  -0.1955 38  TYR A C   
268  O O   . TYR A 32  ? 0.5329 0.6340 0.7003 -0.0326 0.2195  -0.1976 38  TYR A O   
269  C CB  . TYR A 32  ? 0.5455 0.6346 0.7295 0.0092  0.1996  -0.2108 38  TYR A CB  
270  C CG  . TYR A 32  ? 0.6271 0.6998 0.7851 0.0103  0.2053  -0.2139 38  TYR A CG  
271  C CD1 . TYR A 32  ? 0.6337 0.6742 0.7664 0.0138  0.1969  -0.2080 38  TYR A CD1 
272  C CD2 . TYR A 32  ? 0.6109 0.7005 0.7694 0.0075  0.2185  -0.2227 38  TYR A CD2 
273  C CE1 . TYR A 32  ? 0.6760 0.7015 0.7846 0.0146  0.2012  -0.2107 38  TYR A CE1 
274  C CE2 . TYR A 32  ? 0.6600 0.7347 0.7946 0.0087  0.2233  -0.2256 38  TYR A CE2 
275  C CZ  . TYR A 32  ? 0.6862 0.7287 0.7959 0.0123  0.2145  -0.2196 38  TYR A CZ  
276  O OH  . TYR A 32  ? 0.7146 0.7424 0.8004 0.0131  0.2185  -0.2225 38  TYR A OH  
277  N N   . ASP A 33  ? 0.5666 0.6192 0.6865 -0.0308 0.2142  -0.1897 39  ASP A N   
278  C CA  . ASP A 33  ? 0.5558 0.6064 0.6540 -0.0479 0.2261  -0.1862 39  ASP A CA  
279  C C   . ASP A 33  ? 0.5623 0.5926 0.6322 -0.0465 0.2281  -0.1867 39  ASP A C   
280  O O   . ASP A 33  ? 0.5276 0.5312 0.5743 -0.0470 0.2209  -0.1789 39  ASP A O   
281  C CB  . ASP A 33  ? 0.5339 0.5720 0.6179 -0.0624 0.2246  -0.1738 39  ASP A CB  
282  C CG  . ASP A 33  ? 0.5418 0.5786 0.6051 -0.0798 0.2354  -0.1697 39  ASP A CG  
283  O OD1 . ASP A 33  ? 0.5664 0.6176 0.6320 -0.0813 0.2450  -0.1775 39  ASP A OD1 
284  O OD2 . ASP A 33  ? 0.5741 0.5946 0.6178 -0.0916 0.2335  -0.1588 39  ASP A OD2 
285  N N   . SER A 34  ? 0.5913 0.6351 0.6629 -0.0451 0.2377  -0.1960 40  SER A N   
286  C CA  . SER A 34  ? 0.5720 0.6002 0.6216 -0.0406 0.2391  -0.1991 40  SER A CA  
287  C C   . SER A 34  ? 0.5481 0.5510 0.5616 -0.0538 0.2399  -0.1885 40  SER A C   
288  O O   . SER A 34  ? 0.5224 0.5062 0.5153 -0.0495 0.2365  -0.1882 40  SER A O   
289  C CB  . SER A 34  ? 0.5865 0.6367 0.6446 -0.0392 0.2512  -0.2108 40  SER A CB  
290  O OG  . SER A 34  ? 0.5968 0.6749 0.6895 -0.0300 0.2516  -0.2197 40  SER A OG  
291  N N   . SER A 35  ? 0.4972 0.4987 0.5018 -0.0694 0.2432  -0.1798 41  SER A N   
292  C CA  . SER A 35  ? 0.5490 0.5276 0.5189 -0.0819 0.2439  -0.1700 41  SER A CA  
293  C C   . SER A 35  ? 0.5140 0.4665 0.4672 -0.0817 0.2316  -0.1588 41  SER A C   
294  O O   . SER A 35  ? 0.5309 0.4627 0.4547 -0.0894 0.2296  -0.1507 41  SER A O   
295  C CB  . SER A 35  ? 0.5513 0.5376 0.5156 -0.0988 0.2523  -0.1655 41  SER A CB  
296  O OG  . SER A 35  ? 0.5743 0.5610 0.5479 -0.1033 0.2471  -0.1583 41  SER A OG  
297  N N   . ILE A 36  ? 0.5469 0.5003 0.5179 -0.0730 0.2226  -0.1579 42  ILE A N   
298  C CA  . ILE A 36  ? 0.5306 0.4612 0.4864 -0.0739 0.2111  -0.1470 42  ILE A CA  
299  C C   . ILE A 36  ? 0.5080 0.4177 0.4451 -0.0661 0.2026  -0.1459 42  ILE A C   
300  O O   . ILE A 36  ? 0.4613 0.3503 0.3717 -0.0723 0.1974  -0.1365 42  ILE A O   
301  C CB  . ILE A 36  ? 0.5031 0.4423 0.4844 -0.0676 0.2041  -0.1467 42  ILE A CB  
302  C CG1 . ILE A 36  ? 0.5187 0.4774 0.5158 -0.0776 0.2116  -0.1462 42  ILE A CG1 
303  C CG2 . ILE A 36  ? 0.4285 0.3450 0.3948 -0.0673 0.1915  -0.1363 42  ILE A CG2 
304  C CD1 . ILE A 36  ? 0.4734 0.4175 0.4469 -0.0928 0.2116  -0.1341 42  ILE A CD1 
305  N N   . GLU A 37  ? 0.5126 0.4275 0.4632 -0.0522 0.2003  -0.1553 43  GLU A N   
306  C CA  . GLU A 37  ? 0.5148 0.4108 0.4496 -0.0440 0.1917  -0.1553 43  GLU A CA  
307  C C   . GLU A 37  ? 0.5293 0.4134 0.4350 -0.0526 0.1965  -0.1526 43  GLU A C   
308  O O   . GLU A 37  ? 0.5068 0.3706 0.3900 -0.0558 0.1880  -0.1437 43  GLU A O   
309  C CB  . GLU A 37  ? 0.5641 0.4693 0.5183 -0.0281 0.1903  -0.1673 43  GLU A CB  
310  C CG  . GLU A 37  ? 0.5864 0.4883 0.5579 -0.0159 0.1772  -0.1669 43  GLU A CG  
311  C CD  . GLU A 37  ? 0.6891 0.5683 0.6455 -0.0071 0.1644  -0.1653 43  GLU A CD  
312  O OE1 . GLU A 37  ? 0.7315 0.6041 0.6976 0.0017  0.1517  -0.1630 43  GLU A OE1 
313  O OE2 . GLU A 37  ? 0.6905 0.5589 0.6255 -0.0093 0.1666  -0.1662 43  GLU A OE2 
314  N N   . PRO A 38  ? 0.5188 0.4155 0.4241 -0.0565 0.2092  -0.1598 44  PRO A N   
315  C CA  . PRO A 38  ? 0.5189 0.4035 0.3959 -0.0648 0.2128  -0.1568 44  PRO A CA  
316  C C   . PRO A 38  ? 0.5350 0.4063 0.3908 -0.0788 0.2106  -0.1436 44  PRO A C   
317  O O   . PRO A 38  ? 0.5334 0.3866 0.3647 -0.0822 0.2051  -0.1372 44  PRO A O   
318  C CB  . PRO A 38  ? 0.5304 0.4350 0.4153 -0.0669 0.2274  -0.1671 44  PRO A CB  
319  C CG  . PRO A 38  ? 0.5215 0.4472 0.4389 -0.0556 0.2293  -0.1772 44  PRO A CG  
320  C CD  . PRO A 38  ? 0.5046 0.4282 0.4340 -0.0551 0.2207  -0.1700 44  PRO A CD  
321  N N   . ALA A 39  ? 0.4976 0.3772 0.3624 -0.0864 0.2135  -0.1393 45  ALA A N   
322  C CA  . ALA A 39  ? 0.5003 0.3656 0.3440 -0.0989 0.2103  -0.1271 45  ALA A CA  
323  C C   . ALA A 39  ? 0.5086 0.3540 0.3399 -0.0958 0.1959  -0.1175 45  ALA A C   
324  O O   . ALA A 39  ? 0.5256 0.3544 0.3326 -0.1019 0.1906  -0.1090 45  ALA A O   
325  C CB  . ALA A 39  ? 0.5171 0.3946 0.3739 -0.1068 0.2151  -0.1248 45  ALA A CB  
326  N N   . LEU A 40  ? 0.5109 0.3587 0.3592 -0.0861 0.1886  -0.1188 46  LEU A N   
327  C CA  . LEU A 40  ? 0.5032 0.3342 0.3408 -0.0828 0.1742  -0.1101 46  LEU A CA  
328  C C   . LEU A 40  ? 0.5011 0.3197 0.3218 -0.0790 0.1690  -0.1102 46  LEU A C   
329  O O   . LEU A 40  ? 0.5148 0.3188 0.3177 -0.0816 0.1593  -0.1010 46  LEU A O   
330  C CB  . LEU A 40  ? 0.4438 0.2803 0.3038 -0.0729 0.1669  -0.1121 46  LEU A CB  
331  C CG  . LEU A 40  ? 0.4649 0.2874 0.3160 -0.0715 0.1518  -0.1016 46  LEU A CG  
332  C CD1 . LEU A 40  ? 0.4155 0.2299 0.2495 -0.0828 0.1505  -0.0908 46  LEU A CD1 
333  C CD2 . LEU A 40  ? 0.4129 0.2416 0.2872 -0.0625 0.1441  -0.1033 46  LEU A CD2 
334  N N   . ALA A 41  ? 0.5028 0.3279 0.3297 -0.0724 0.1748  -0.1209 47  ALA A N   
335  C CA  . ALA A 41  ? 0.5373 0.3506 0.3474 -0.0694 0.1708  -0.1220 47  ALA A CA  
336  C C   . ALA A 41  ? 0.5579 0.3622 0.3430 -0.0806 0.1735  -0.1157 47  ALA A C   
337  O O   . ALA A 41  ? 0.5704 0.3609 0.3380 -0.0814 0.1651  -0.1100 47  ALA A O   
338  C CB  . ALA A 41  ? 0.5117 0.3341 0.3330 -0.0601 0.1773  -0.1357 47  ALA A CB  
339  N N   . LYS A 42  ? 0.5392 0.3513 0.3226 -0.0894 0.1846  -0.1168 48  LYS A N   
340  C CA  . LYS A 42  ? 0.5833 0.3853 0.3425 -0.0998 0.1859  -0.1105 48  LYS A CA  
341  C C   . LYS A 42  ? 0.5873 0.3755 0.3342 -0.1049 0.1745  -0.0973 48  LYS A C   
342  O O   . LYS A 42  ? 0.5736 0.3488 0.3007 -0.1081 0.1682  -0.0913 48  LYS A O   
343  C CB  . LYS A 42  ? 0.6183 0.4314 0.3784 -0.1084 0.1992  -0.1141 48  LYS A CB  
344  C CG  . LYS A 42  ? 0.6260 0.4587 0.4055 -0.1029 0.2109  -0.1276 48  LYS A CG  
345  C CD  . LYS A 42  ? 0.7349 0.5782 0.5101 -0.1122 0.2241  -0.1317 48  LYS A CD  
346  C CE  . LYS A 42  ? 0.7836 0.6366 0.5616 -0.1060 0.2326  -0.1442 48  LYS A CE  
347  N NZ  . LYS A 42  ? 0.7705 0.6469 0.5773 -0.0984 0.2408  -0.1560 48  LYS A NZ  
348  N N   . TYR A 43  ? 0.5633 0.3548 0.3224 -0.1050 0.1712  -0.0932 49  TYR A N   
349  C CA  . TYR A 43  ? 0.5379 0.3172 0.2869 -0.1082 0.1595  -0.0814 49  TYR A CA  
350  C C   . TYR A 43  ? 0.5066 0.2765 0.2486 -0.1022 0.1472  -0.0772 49  TYR A C   
351  O O   . TYR A 43  ? 0.5032 0.2619 0.2294 -0.1056 0.1387  -0.0691 49  TYR A O   
352  C CB  . TYR A 43  ? 0.5202 0.3058 0.2853 -0.1078 0.1580  -0.0792 49  TYR A CB  
353  C CG  . TYR A 43  ? 0.5198 0.2941 0.2766 -0.1092 0.1450  -0.0681 49  TYR A CG  
354  C CD1 . TYR A 43  ? 0.4779 0.2441 0.2224 -0.1169 0.1425  -0.0617 49  TYR A CD1 
355  C CD2 . TYR A 43  ? 0.5107 0.2832 0.2724 -0.1019 0.1341  -0.0644 49  TYR A CD2 
356  C CE1 . TYR A 43  ? 0.4718 0.2286 0.2103 -0.1164 0.1295  -0.0530 49  TYR A CE1 
357  C CE2 . TYR A 43  ? 0.4779 0.2429 0.2334 -0.1027 0.1221  -0.0545 49  TYR A CE2 
358  C CZ  . TYR A 43  ? 0.4813 0.2383 0.2259 -0.1096 0.1199  -0.0493 49  TYR A CZ  
359  O OH  . TYR A 43  ? 0.4464 0.1967 0.1870 -0.1087 0.1069  -0.0411 49  TYR A OH  
360  N N   . ILE A 44  ? 0.5194 0.2941 0.2739 -0.0930 0.1452  -0.0829 50  ILE A N   
361  C CA  . ILE A 44  ? 0.5315 0.2983 0.2800 -0.0878 0.1333  -0.0792 50  ILE A CA  
362  C C   . ILE A 44  ? 0.5510 0.3096 0.2807 -0.0907 0.1337  -0.0797 50  ILE A C   
363  O O   . ILE A 44  ? 0.5135 0.2635 0.2311 -0.0923 0.1241  -0.0723 50  ILE A O   
364  C CB  . ILE A 44  ? 0.5520 0.3244 0.3179 -0.0771 0.1305  -0.0861 50  ILE A CB  
365  C CG1 . ILE A 44  ? 0.5075 0.2859 0.2900 -0.0742 0.1253  -0.0828 50  ILE A CG1 
366  C CG2 . ILE A 44  ? 0.5080 0.2720 0.2657 -0.0727 0.1203  -0.0847 50  ILE A CG2 
367  C CD1 . ILE A 44  ? 0.5117 0.2990 0.3165 -0.0647 0.1271  -0.0921 50  ILE A CD1 
368  N N   . GLU A 45  ? 0.5456 0.3080 0.2735 -0.0912 0.1449  -0.0887 51  GLU A N   
369  C CA  . GLU A 45  ? 0.5985 0.3536 0.3082 -0.0941 0.1461  -0.0899 51  GLU A CA  
370  C C   . GLU A 45  ? 0.6047 0.3510 0.2970 -0.1029 0.1420  -0.0804 51  GLU A C   
371  O O   . GLU A 45  ? 0.5879 0.3256 0.2666 -0.1038 0.1349  -0.0765 51  GLU A O   
372  C CB  . GLU A 45  ? 0.6332 0.3959 0.3441 -0.0943 0.1600  -0.1010 51  GLU A CB  
373  C CG  . GLU A 45  ? 0.6713 0.4399 0.3946 -0.0840 0.1628  -0.1126 51  GLU A CG  
374  C CD  . GLU A 45  ? 0.8356 0.6097 0.5540 -0.0847 0.1750  -0.1228 51  GLU A CD  
375  O OE1 . GLU A 45  ? 0.8687 0.6548 0.5948 -0.0882 0.1862  -0.1269 51  GLU A OE1 
376  O OE2 . GLU A 45  ? 0.8489 0.6162 0.5562 -0.0819 0.1733  -0.1269 51  GLU A OE2 
377  N N   . GLU A 46  ? 0.5768 0.3249 0.2698 -0.1090 0.1458  -0.0769 52  GLU A N   
378  C CA  . GLU A 46  ? 0.6059 0.3450 0.2824 -0.1167 0.1423  -0.0694 52  GLU A CA  
379  C C   . GLU A 46  ? 0.6414 0.3729 0.3148 -0.1155 0.1275  -0.0594 52  GLU A C   
380  O O   . GLU A 46  ? 0.6140 0.3373 0.2734 -0.1195 0.1221  -0.0541 52  GLU A O   
381  C CB  . GLU A 46  ? 0.6377 0.3808 0.3167 -0.1232 0.1500  -0.0692 52  GLU A CB  
382  C CG  . GLU A 46  ? 0.7204 0.4689 0.3940 -0.1285 0.1637  -0.0764 52  GLU A CG  
383  C CD  . GLU A 46  ? 0.8009 0.5570 0.4817 -0.1346 0.1721  -0.0772 52  GLU A CD  
384  O OE1 . GLU A 46  ? 0.8408 0.5897 0.5160 -0.1390 0.1660  -0.0697 52  GLU A OE1 
385  O OE2 . GLU A 46  ? 0.8259 0.5957 0.5181 -0.1347 0.1844  -0.0860 52  GLU A OE2 
386  N N   . GLN A 47  ? 0.5854 0.3203 0.2721 -0.1098 0.1209  -0.0572 53  GLN A N   
387  C CA  . GLN A 47  ? 0.5655 0.2961 0.2517 -0.1085 0.1072  -0.0483 53  GLN A CA  
388  C C   . GLN A 47  ? 0.5607 0.2865 0.2373 -0.1068 0.0992  -0.0462 53  GLN A C   
389  O O   . GLN A 47  ? 0.5524 0.2795 0.2291 -0.1036 0.1014  -0.0513 53  GLN A O   
390  C CB  . GLN A 47  ? 0.5426 0.2799 0.2456 -0.1031 0.1028  -0.0467 53  GLN A CB  
391  C CG  . GLN A 47  ? 0.5004 0.2433 0.2145 -0.1046 0.1095  -0.0484 53  GLN A CG  
392  C CD  . GLN A 47  ? 0.5186 0.2557 0.2241 -0.1113 0.1097  -0.0448 53  GLN A CD  
393  O OE1 . GLN A 47  ? 0.5288 0.2606 0.2305 -0.1113 0.0991  -0.0381 53  GLN A OE1 
394  N NE2 . GLN A 47  ? 0.5013 0.2402 0.2041 -0.1164 0.1213  -0.0499 53  GLN A NE2 
395  N N   . PRO A 48  ? 0.5864 0.3073 0.2556 -0.1083 0.0896  -0.0396 54  PRO A N   
396  C CA  . PRO A 48  ? 0.5571 0.2757 0.2194 -0.1068 0.0818  -0.0378 54  PRO A CA  
397  C C   . PRO A 48  ? 0.5616 0.2856 0.2357 -0.1016 0.0729  -0.0349 54  PRO A C   
398  O O   . PRO A 48  ? 0.5638 0.2892 0.2392 -0.1004 0.0625  -0.0296 54  PRO A O   
399  C CB  . PRO A 48  ? 0.6138 0.3274 0.2661 -0.1097 0.0754  -0.0327 54  PRO A CB  
400  C CG  . PRO A 48  ? 0.5762 0.2906 0.2359 -0.1100 0.0743  -0.0296 54  PRO A CG  
401  C CD  . PRO A 48  ? 0.5799 0.2974 0.2463 -0.1113 0.0859  -0.0347 54  PRO A CD  
402  N N   . TRP A 49  ? 0.5441 0.2725 0.2277 -0.0981 0.0770  -0.0390 55  TRP A N   
403  C CA  . TRP A 49  ? 0.5236 0.2573 0.2179 -0.0932 0.0696  -0.0369 55  TRP A CA  
404  C C   . TRP A 49  ? 0.5618 0.2931 0.2507 -0.0916 0.0683  -0.0409 55  TRP A C   
405  O O   . TRP A 49  ? 0.5840 0.3108 0.2644 -0.0926 0.0757  -0.0474 55  TRP A O   
406  C CB  . TRP A 49  ? 0.5144 0.2541 0.2223 -0.0893 0.0739  -0.0398 55  TRP A CB  
407  C CG  . TRP A 49  ? 0.5037 0.2465 0.2184 -0.0907 0.0744  -0.0358 55  TRP A CG  
408  C CD1 . TRP A 49  ? 0.4717 0.2116 0.1825 -0.0940 0.0693  -0.0297 55  TRP A CD1 
409  C CD2 . TRP A 49  ? 0.4816 0.2307 0.2089 -0.0884 0.0797  -0.0387 55  TRP A CD2 
410  N NE1 . TRP A 49  ? 0.5029 0.2455 0.2216 -0.0945 0.0712  -0.0282 55  TRP A NE1 
411  C CE2 . TRP A 49  ? 0.5020 0.2509 0.2307 -0.0915 0.0780  -0.0333 55  TRP A CE2 
412  C CE3 . TRP A 49  ? 0.5006 0.2552 0.2393 -0.0833 0.0851  -0.0463 55  TRP A CE3 
413  C CZ2 . TRP A 49  ? 0.4735 0.2284 0.2136 -0.0907 0.0824  -0.0345 55  TRP A CZ2 
414  C CZ3 . TRP A 49  ? 0.4728 0.2344 0.2252 -0.0817 0.0889  -0.0480 55  TRP A CZ3 
415  C CH2 . TRP A 49  ? 0.4425 0.2045 0.1947 -0.0859 0.0881  -0.0419 55  TRP A CH2 
416  N N   . SER A 50  ? 0.5075 0.2419 0.2014 -0.0892 0.0590  -0.0373 56  SER A N   
417  C CA  . SER A 50  ? 0.5802 0.3115 0.2700 -0.0878 0.0572  -0.0412 56  SER A CA  
418  C C   . SER A 50  ? 0.5508 0.2811 0.2456 -0.0833 0.0638  -0.0496 56  SER A C   
419  O O   . SER A 50  ? 0.5299 0.2646 0.2350 -0.0805 0.0681  -0.0516 56  SER A O   
420  C CB  . SER A 50  ? 0.5427 0.2785 0.2386 -0.0867 0.0466  -0.0358 56  SER A CB  
421  O OG  . SER A 50  ? 0.5358 0.2778 0.2451 -0.0825 0.0443  -0.0345 56  SER A OG  
422  N N   . GLU A 51  ? 0.5463 0.2591 0.2852 -0.1126 0.0672  -0.0833 57  GLU A N   
423  C CA  . GLU A 51  ? 0.5682 0.2828 0.3182 -0.1099 0.0882  -0.0863 57  GLU A CA  
424  C C   . GLU A 51  ? 0.5151 0.2474 0.3008 -0.1025 0.0953  -0.0841 57  GLU A C   
425  O O   . GLU A 51  ? 0.5034 0.2428 0.3016 -0.0978 0.1120  -0.0834 57  GLU A O   
426  C CB  . GLU A 51  ? 0.5638 0.2655 0.3059 -0.1142 0.0905  -0.0928 57  GLU A CB  
427  C CG  . GLU A 51  ? 0.6268 0.3091 0.3346 -0.1205 0.0955  -0.0956 57  GLU A CG  
428  C CD  . GLU A 51  ? 0.7198 0.4011 0.4153 -0.1202 0.1065  -0.0915 57  GLU A CD  
429  O OE1 . GLU A 51  ? 0.7538 0.4464 0.4694 -0.1153 0.1222  -0.0902 57  GLU A OE1 
430  O OE2 . GLU A 51  ? 0.7519 0.4206 0.4189 -0.1249 0.0993  -0.0895 57  GLU A OE2 
431  N N   . ASP A 52  ? 0.4939 0.2336 0.2982 -0.1014 0.0829  -0.0823 58  ASP A N   
432  C CA  . ASP A 52  ? 0.5001 0.2604 0.3408 -0.0927 0.0887  -0.0769 58  ASP A CA  
433  C C   . ASP A 52  ? 0.4724 0.2508 0.3219 -0.0858 0.0925  -0.0693 58  ASP A C   
434  O O   . ASP A 52  ? 0.4333 0.2258 0.3038 -0.0783 0.1049  -0.0660 58  ASP A O   
435  C CB  . ASP A 52  ? 0.4477 0.2179 0.3093 -0.0917 0.0735  -0.0734 58  ASP A CB  
436  C CG  . ASP A 52  ? 0.5178 0.2753 0.3823 -0.0969 0.0722  -0.0804 58  ASP A CG  
437  O OD1 . ASP A 52  ? 0.5172 0.2614 0.3692 -0.0999 0.0824  -0.0869 58  ASP A OD1 
438  O OD2 . ASP A 52  ? 0.5496 0.3144 0.4327 -0.0969 0.0604  -0.0784 58  ASP A OD2 
439  N N   . LEU A 53  ? 0.4634 0.2410 0.2969 -0.0882 0.0813  -0.0667 59  LEU A N   
440  C CA  . LEU A 53  ? 0.4370 0.2300 0.2770 -0.0828 0.0845  -0.0605 59  LEU A CA  
441  C C   . LEU A 53  ? 0.4519 0.2396 0.2819 -0.0831 0.1019  -0.0638 59  LEU A C   
442  O O   . LEU A 53  ? 0.4266 0.2317 0.2756 -0.0763 0.1103  -0.0597 59  LEU A O   
443  C CB  . LEU A 53  ? 0.4390 0.2293 0.2628 -0.0860 0.0692  -0.0574 59  LEU A CB  
444  C CG  . LEU A 53  ? 0.4505 0.2571 0.2828 -0.0806 0.0715  -0.0513 59  LEU A CG  
445  C CD1 . LEU A 53  ? 0.3797 0.2113 0.2472 -0.0709 0.0764  -0.0457 59  LEU A CD1 
446  C CD2 . LEU A 53  ? 0.3985 0.2039 0.2199 -0.0826 0.0559  -0.0472 59  LEU A CD2 
447  N N   . LYS A 54  ? 0.4607 0.2242 0.2610 -0.0911 0.1074  -0.0714 60  LYS A N   
448  C CA  . LYS A 54  ? 0.4589 0.2185 0.2533 -0.0914 0.1252  -0.0740 60  LYS A CA  
449  C C   . LYS A 54  ? 0.4741 0.2431 0.2958 -0.0851 0.1405  -0.0754 60  LYS A C   
450  O O   . LYS A 54  ? 0.4292 0.2091 0.2648 -0.0808 0.1528  -0.0734 60  LYS A O   
451  C CB  . LYS A 54  ? 0.5025 0.2424 0.2673 -0.0993 0.1255  -0.0765 60  LYS A CB  
452  C CG  . LYS A 54  ? 0.5357 0.2664 0.2738 -0.1041 0.1162  -0.0733 60  LYS A CG  
453  C CD  . LYS A 54  ? 0.5948 0.3034 0.3019 -0.1117 0.1141  -0.0757 60  LYS A CD  
454  C CE  . LYS A 54  ? 0.6112 0.3091 0.2940 -0.1158 0.1119  -0.0717 60  LYS A CE  
455  N NZ  . LYS A 54  ? 0.6917 0.3725 0.3452 -0.1213 0.0951  -0.0712 60  LYS A NZ  
456  N N   . THR A 55  ? 0.4668 0.2328 0.2989 -0.0845 0.1390  -0.0777 61  THR A N   
457  C CA  . THR A 55  ? 0.4961 0.2728 0.3572 -0.0771 0.1521  -0.0768 61  THR A CA  
458  C C   . THR A 55  ? 0.4282 0.2332 0.3202 -0.0666 0.1504  -0.0672 61  THR A C   
459  O O   . THR A 55  ? 0.4261 0.2418 0.3356 -0.0604 0.1627  -0.0655 61  THR A O   
460  C CB  . THR A 55  ? 0.4957 0.2643 0.3630 -0.0787 0.1492  -0.0799 61  THR A CB  
461  O OG1 . THR A 55  ? 0.5114 0.2621 0.3519 -0.0874 0.1465  -0.0853 61  THR A OG1 
462  C CG2 . THR A 55  ? 0.4396 0.2162 0.3356 -0.0710 0.1638  -0.0787 61  THR A CG2 
463  N N   . ARG A 56  ? 0.4234 0.2403 0.3216 -0.0646 0.1350  -0.0610 62  ARG A N   
464  C CA  . ARG A 56  ? 0.3938 0.2355 0.3158 -0.0556 0.1320  -0.0522 62  ARG A CA  
465  C C   . ARG A 56  ? 0.4231 0.2725 0.3425 -0.0542 0.1377  -0.0513 62  ARG A C   
466  O O   . ARG A 56  ? 0.3956 0.2624 0.3365 -0.0465 0.1438  -0.0471 62  ARG A O   
467  C CB  . ARG A 56  ? 0.4356 0.2842 0.3584 -0.0559 0.1152  -0.0474 62  ARG A CB  
468  C CG  . ARG A 56  ? 0.4884 0.3437 0.4307 -0.0524 0.1093  -0.0436 62  ARG A CG  
469  C CD  . ARG A 56  ? 0.4214 0.2895 0.3897 -0.0433 0.1191  -0.0389 62  ARG A CD  
470  N NE  . ARG A 56  ? 0.4561 0.3278 0.4397 -0.0414 0.1131  -0.0354 62  ARG A NE  
471  C CZ  . ARG A 56  ? 0.4845 0.3431 0.4680 -0.0460 0.1125  -0.0399 62  ARG A CZ  
472  N NH1 . ARG A 56  ? 0.4636 0.3036 0.4303 -0.0529 0.1173  -0.0484 62  ARG A NH1 
473  N NH2 . ARG A 56  ? 0.4872 0.3508 0.4876 -0.0441 0.1076  -0.0362 62  ARG A NH2 
474  N N   . ALA A 57  ? 0.4042 0.2409 0.2975 -0.0617 0.1347  -0.0549 63  ALA A N   
475  C CA  . ALA A 57  ? 0.3948 0.2374 0.2850 -0.0616 0.1398  -0.0543 63  ALA A CA  
476  C C   . ALA A 57  ? 0.4221 0.2660 0.3232 -0.0594 0.1568  -0.0575 63  ALA A C   
477  O O   . ALA A 57  ? 0.3894 0.2497 0.3081 -0.0546 0.1572  -0.0536 63  ALA A O   
478  C CB  . ALA A 57  ? 0.4178 0.2418 0.2749 -0.0708 0.1347  -0.0576 63  ALA A CB  
479  N N   . ALA A 58  ? 0.4048 0.2334 0.3009 -0.0625 0.1644  -0.0623 64  ALA A N   
480  C CA  . ALA A 58  ? 0.4340 0.2657 0.3479 -0.0596 0.1748  -0.0625 64  ALA A CA  
481  C C   . ALA A 58  ? 0.3718 0.2267 0.3202 -0.0482 0.1750  -0.0565 64  ALA A C   
482  O O   . ALA A 58  ? 0.3590 0.2249 0.3253 -0.0437 0.1783  -0.0545 64  ALA A O   
483  C CB  . ALA A 58  ? 0.4408 0.2521 0.3436 -0.0651 0.1830  -0.0682 64  ALA A CB  
484  N N   . LYS A 59  ? 0.3642 0.2261 0.3222 -0.0435 0.1714  -0.0532 65  LYS A N   
485  C CA  . LYS A 59  ? 0.3641 0.2474 0.3521 -0.0325 0.1695  -0.0457 65  LYS A CA  
486  C C   . LYS A 59  ? 0.3566 0.2595 0.3527 -0.0284 0.1618  -0.0407 65  LYS A C   
487  O O   . LYS A 59  ? 0.3276 0.2441 0.3421 -0.0225 0.1625  -0.0377 65  LYS A O   
488  C CB  . LYS A 59  ? 0.3406 0.2258 0.3353 -0.0291 0.1672  -0.0425 65  LYS A CB  
489  C CG  . LYS A 59  ? 0.3487 0.2541 0.3702 -0.0178 0.1637  -0.0332 65  LYS A CG  
490  C CD  . LYS A 59  ? 0.3540 0.2648 0.3786 -0.0154 0.1563  -0.0281 65  LYS A CD  
491  C CE  . LYS A 59  ? 0.3615 0.2909 0.4083 -0.0043 0.1537  -0.0184 65  LYS A CE  
492  N NZ  . LYS A 59  ? 0.3602 0.2847 0.4199 0.0002  0.1584  -0.0152 65  LYS A NZ  
493  N N   . TYR A 60  ? 0.3348 0.2384 0.3165 -0.0322 0.1547  -0.0403 66  TYR A N   
494  C CA  . TYR A 60  ? 0.3172 0.2382 0.3055 -0.0291 0.1475  -0.0361 66  TYR A CA  
495  C C   . TYR A 60  ? 0.3597 0.2806 0.3458 -0.0320 0.1501  -0.0392 66  TYR A C   
496  O O   . TYR A 60  ? 0.3127 0.2503 0.3114 -0.0280 0.1463  -0.0363 66  TYR A O   
497  C CB  . TYR A 60  ? 0.3321 0.2512 0.3050 -0.0331 0.1387  -0.0349 66  TYR A CB  
498  C CG  . TYR A 60  ? 0.3415 0.2628 0.3210 -0.0296 0.1305  -0.0303 66  TYR A CG  
499  C CD1 . TYR A 60  ? 0.3453 0.2791 0.3468 -0.0208 0.1329  -0.0250 66  TYR A CD1 
500  C CD2 . TYR A 60  ? 0.3653 0.2761 0.3300 -0.0350 0.1204  -0.0308 66  TYR A CD2 
501  C CE1 . TYR A 60  ? 0.3347 0.2693 0.3424 -0.0180 0.1271  -0.0207 66  TYR A CE1 
502  C CE2 . TYR A 60  ? 0.3672 0.2806 0.3412 -0.0321 0.1139  -0.0270 66  TYR A CE2 
503  C CZ  . TYR A 60  ? 0.3500 0.2749 0.3450 -0.0239 0.1182  -0.0220 66  TYR A CZ  
504  O OH  . TYR A 60  ? 0.4326 0.3588 0.4367 -0.0215 0.1133  -0.0181 66  TYR A OH  
505  N N   . ALA A 61  ? 0.3408 0.2423 0.3106 -0.0393 0.1569  -0.0453 67  ALA A N   
506  C CA  . ALA A 61  ? 0.3788 0.2785 0.3470 -0.0425 0.1609  -0.0481 67  ALA A CA  
507  C C   . ALA A 61  ? 0.3784 0.2927 0.3740 -0.0357 0.1656  -0.0467 67  ALA A C   
508  O O   . ALA A 61  ? 0.3983 0.3205 0.4016 -0.0358 0.1665  -0.0473 67  ALA A O   
509  C CB  . ALA A 61  ? 0.3904 0.2645 0.3343 -0.0519 0.1679  -0.0544 67  ALA A CB  
510  N N   . LYS A 62  ? 0.3459 0.2629 0.3566 -0.0300 0.1688  -0.0449 68  LYS A N   
511  C CA  . LYS A 62  ? 0.3693 0.3003 0.4066 -0.0229 0.1723  -0.0427 68  LYS A CA  
512  C C   . LYS A 62  ? 0.3450 0.3003 0.3988 -0.0161 0.1637  -0.0372 68  LYS A C   
513  O O   . LYS A 62  ? 0.3572 0.3250 0.4287 -0.0130 0.1651  -0.0370 68  LYS A O   
514  C CB  . LYS A 62  ? 0.3565 0.2846 0.4059 -0.0178 0.1767  -0.0407 68  LYS A CB  
515  C CG  . LYS A 62  ? 0.3806 0.2844 0.4158 -0.0243 0.1863  -0.0465 68  LYS A CG  
516  C CD  . LYS A 62  ? 0.4581 0.3451 0.4719 -0.0343 0.1917  -0.0533 68  LYS A CD  
517  C CE  . LYS A 62  ? 0.5431 0.4042 0.5342 -0.0426 0.1986  -0.0591 68  LYS A CE  
518  N NZ  . LYS A 62  ? 0.4523 0.2970 0.4125 -0.0528 0.1976  -0.0634 68  LYS A NZ  
519  N N   . GLN A 63  ? 0.2985 0.2608 0.3476 -0.0140 0.1550  -0.0331 69  GLN A N   
520  C CA  . GLN A 63  ? 0.2947 0.2782 0.3555 -0.0087 0.1469  -0.0285 69  GLN A CA  
521  C C   . GLN A 63  ? 0.3277 0.3128 0.3793 -0.0146 0.1445  -0.0317 69  GLN A C   
522  O O   . GLN A 63  ? 0.3207 0.3227 0.3860 -0.0115 0.1413  -0.0305 69  GLN A O   
523  C CB  . GLN A 63  ? 0.2848 0.2733 0.3432 -0.0047 0.1397  -0.0230 69  GLN A CB  
524  C CG  . GLN A 63  ? 0.2862 0.2677 0.3491 -0.0008 0.1429  -0.0204 69  GLN A CG  
525  C CD  . GLN A 63  ? 0.3182 0.3032 0.3788 0.0026  0.1368  -0.0149 69  GLN A CD  
526  O OE1 . GLN A 63  ? 0.3468 0.3332 0.3966 -0.0005 0.1314  -0.0147 69  GLN A OE1 
527  N NE2 . GLN A 63  ? 0.3096 0.2948 0.3807 0.0088  0.1383  -0.0102 69  GLN A NE2 
528  N N   . ALA A 64  ? 0.3356 0.3028 0.3639 -0.0230 0.1460  -0.0357 70  ALA A N   
529  C CA  . ALA A 64  ? 0.3247 0.2913 0.3419 -0.0286 0.1431  -0.0377 70  ALA A CA  
530  C C   . ALA A 64  ? 0.3517 0.3179 0.3754 -0.0316 0.1496  -0.0418 70  ALA A C   
531  O O   . ALA A 64  ? 0.3204 0.2946 0.3465 -0.0332 0.1470  -0.0424 70  ALA A O   
532  C CB  . ALA A 64  ? 0.3193 0.2658 0.3083 -0.0364 0.1418  -0.0399 70  ALA A CB  
533  N N   . VAL A 65  ? 0.3554 0.3116 0.3826 -0.0326 0.1589  -0.0450 71  VAL A N   
534  C CA  . VAL A 65  ? 0.3308 0.2842 0.3638 -0.0362 0.1667  -0.0493 71  VAL A CA  
535  C C   . VAL A 65  ? 0.3543 0.3313 0.4146 -0.0308 0.1644  -0.0478 71  VAL A C   
536  O O   . VAL A 65  ? 0.3599 0.3379 0.4261 -0.0342 0.1689  -0.0512 71  VAL A O   
537  C CB  . VAL A 65  ? 0.3803 0.3185 0.4139 -0.0380 0.1780  -0.0530 71  VAL A CB  
538  C CG1 . VAL A 65  ? 0.4026 0.3141 0.4054 -0.0463 0.1816  -0.0565 71  VAL A CG1 
539  C CG2 . VAL A 65  ? 0.3833 0.3307 0.4359 -0.0299 0.1782  -0.0497 71  VAL A CG2 
540  N N   . GLY A 66  ? 0.3187 0.3145 0.3960 -0.0225 0.1578  -0.0429 72  GLY A N   
541  C CA  . GLY A 66  ? 0.3005 0.3192 0.4033 -0.0173 0.1547  -0.0415 72  GLY A CA  
542  C C   . GLY A 66  ? 0.3134 0.3421 0.4140 -0.0199 0.1483  -0.0420 72  GLY A C   
543  O O   . GLY A 66  ? 0.2955 0.3422 0.4171 -0.0174 0.1464  -0.0425 72  GLY A O   
544  N N   . ILE A 67  ? 0.3286 0.3459 0.4053 -0.0251 0.1450  -0.0422 73  ILE A N   
545  C CA  . ILE A 67  ? 0.3065 0.3315 0.3801 -0.0280 0.1394  -0.0427 73  ILE A CA  
546  C C   . ILE A 67  ? 0.3385 0.3605 0.4163 -0.0340 0.1455  -0.0479 73  ILE A C   
547  O O   . ILE A 67  ? 0.3208 0.3557 0.4086 -0.0349 0.1422  -0.0492 73  ILE A O   
548  C CB  . ILE A 67  ? 0.3156 0.3276 0.3631 -0.0319 0.1345  -0.0412 73  ILE A CB  
549  C CG1 . ILE A 67  ? 0.2782 0.3034 0.3296 -0.0256 0.1260  -0.0361 73  ILE A CG1 
550  C CG2 . ILE A 67  ? 0.3024 0.3076 0.3371 -0.0392 0.1340  -0.0440 73  ILE A CG2 
551  C CD1 . ILE A 67  ? 0.2627 0.2927 0.3251 -0.0181 0.1265  -0.0324 73  ILE A CD1 
552  N N   . ALA A 68  ? 0.3383 0.3432 0.4098 -0.0382 0.1552  -0.0513 74  ALA A N   
553  C CA  . ALA A 68  ? 0.3399 0.3407 0.4167 -0.0437 0.1628  -0.0563 74  ALA A CA  
554  C C   . ALA A 68  ? 0.3501 0.3743 0.4597 -0.0394 0.1623  -0.0573 74  ALA A C   
555  O O   . ALA A 68  ? 0.3322 0.3599 0.4502 -0.0435 0.1650  -0.0610 74  ALA A O   
556  C CB  . ALA A 68  ? 0.3817 0.3606 0.4483 -0.0480 0.1743  -0.0598 74  ALA A CB  
557  N N   . SER A 69  ? 0.3422 0.3824 0.4712 -0.0312 0.1585  -0.0539 75  SER A N   
558  C CA  . SER A 69  ? 0.3228 0.3870 0.4839 -0.0261 0.1556  -0.0541 75  SER A CA  
559  C C   . SER A 69  ? 0.2714 0.3532 0.4383 -0.0259 0.1458  -0.0538 75  SER A C   
560  O O   . SER A 69  ? 0.2551 0.3560 0.4477 -0.0239 0.1430  -0.0556 75  SER A O   
561  C CB  . SER A 69  ? 0.3163 0.3917 0.4937 -0.0167 0.1529  -0.0496 75  SER A CB  
562  O OG  . SER A 69  ? 0.2948 0.3818 0.4693 -0.0111 0.1423  -0.0444 75  SER A OG  
563  N N   . TRP A 70  ? 0.2874 0.3632 0.4319 -0.0280 0.1403  -0.0519 76  TRP A N   
564  C CA  . TRP A 70  ? 0.2729 0.3634 0.4212 -0.0285 0.1318  -0.0524 76  TRP A CA  
565  C C   . TRP A 70  ? 0.2758 0.3626 0.4244 -0.0366 0.1355  -0.0580 76  TRP A C   
566  O O   . TRP A 70  ? 0.2753 0.3770 0.4343 -0.0375 0.1293  -0.0601 76  TRP A O   
567  C CB  . TRP A 70  ? 0.2382 0.3219 0.3628 -0.0285 0.1258  -0.0488 76  TRP A CB  
568  C CG  . TRP A 70  ? 0.2530 0.3398 0.3765 -0.0207 0.1221  -0.0431 76  TRP A CG  
569  C CD1 . TRP A 70  ? 0.2502 0.3446 0.3906 -0.0137 0.1234  -0.0406 76  TRP A CD1 
570  C CD2 . TRP A 70  ? 0.2331 0.3139 0.3378 -0.0193 0.1171  -0.0392 76  TRP A CD2 
571  N NE1 . TRP A 70  ? 0.2345 0.3276 0.3674 -0.0080 0.1199  -0.0352 76  TRP A NE1 
572  C CE2 . TRP A 70  ? 0.2311 0.3161 0.3426 -0.0115 0.1161  -0.0344 76  TRP A CE2 
573  C CE3 . TRP A 70  ? 0.2295 0.3015 0.3136 -0.0239 0.1136  -0.0391 76  TRP A CE3 
574  C CZ2 . TRP A 70  ? 0.2107 0.2913 0.3093 -0.0083 0.1123  -0.0298 76  TRP A CZ2 
575  C CZ3 . TRP A 70  ? 0.2336 0.3020 0.3056 -0.0207 0.1094  -0.0347 76  TRP A CZ3 
576  C CH2 . TRP A 70  ? 0.2429 0.3155 0.3223 -0.0131 0.1090  -0.0302 76  TRP A CH2 
577  N N   . TYR A 71  ? 0.2842 0.3509 0.4213 -0.0427 0.1455  -0.0609 77  TYR A N   
578  C CA  . TYR A 71  ? 0.3196 0.3785 0.4538 -0.0507 0.1506  -0.0659 77  TYR A CA  
579  C C   . TYR A 71  ? 0.3284 0.3815 0.4761 -0.0529 0.1619  -0.0699 77  TYR A C   
580  O O   . TYR A 71  ? 0.3530 0.3843 0.4839 -0.0592 0.1711  -0.0725 77  TYR A O   
581  C CB  . TYR A 71  ? 0.3091 0.3445 0.4097 -0.0568 0.1520  -0.0652 77  TYR A CB  
582  C CG  . TYR A 71  ? 0.3086 0.3466 0.3946 -0.0542 0.1420  -0.0607 77  TYR A CG  
583  C CD1 . TYR A 71  ? 0.3019 0.3512 0.3905 -0.0553 0.1349  -0.0614 77  TYR A CD1 
584  C CD2 . TYR A 71  ? 0.2992 0.3281 0.3697 -0.0509 0.1400  -0.0563 77  TYR A CD2 
585  C CE1 . TYR A 71  ? 0.2743 0.3256 0.3504 -0.0529 0.1266  -0.0577 77  TYR A CE1 
586  C CE2 . TYR A 71  ? 0.3075 0.3388 0.3664 -0.0484 0.1314  -0.0524 77  TYR A CE2 
587  C CZ  . TYR A 71  ? 0.2650 0.3075 0.3267 -0.0493 0.1250  -0.0530 77  TYR A CZ  
588  O OH  . TYR A 71  ? 0.2673 0.3118 0.3181 -0.0471 0.1173  -0.0495 77  TYR A OH  
589  N N   . PRO A 72  ? 0.3106 0.3828 0.4892 -0.0478 0.1613  -0.0707 78  PRO A N   
590  C CA  . PRO A 72  ? 0.3323 0.3983 0.5251 -0.0491 0.1728  -0.0742 78  PRO A CA  
591  C C   . PRO A 72  ? 0.3751 0.4300 0.5672 -0.0574 0.1821  -0.0801 78  PRO A C   
592  O O   . PRO A 72  ? 0.4144 0.4524 0.6030 -0.0607 0.1944  -0.0829 78  PRO A O   
593  C CB  . PRO A 72  ? 0.3329 0.4257 0.5622 -0.0417 0.1672  -0.0735 78  PRO A CB  
594  C CG  . PRO A 72  ? 0.3149 0.4280 0.5512 -0.0398 0.1540  -0.0724 78  PRO A CG  
595  C CD  . PRO A 72  ? 0.2822 0.3826 0.4856 -0.0413 0.1500  -0.0690 78  PRO A CD  
596  N N   . ARG A 73  ? 0.3786 0.4411 0.5731 -0.0610 0.1772  -0.0823 79  ARG A N   
597  C CA  . ARG A 73  ? 0.4024 0.4553 0.5985 -0.0687 0.1861  -0.0880 79  ARG A CA  
598  C C   . ARG A 73  ? 0.4364 0.4647 0.5971 -0.0754 0.1894  -0.0878 79  ARG A C   
599  O O   . ARG A 73  ? 0.4349 0.4554 0.5942 -0.0817 0.1952  -0.0919 79  ARG A O   
600  C CB  . ARG A 73  ? 0.4215 0.4980 0.6460 -0.0690 0.1794  -0.0916 79  ARG A CB  
601  C CG  . ARG A 73  ? 0.4281 0.5266 0.6907 -0.0638 0.1779  -0.0931 79  ARG A CG  
602  C CD  . ARG A 73  ? 0.4887 0.6162 0.7731 -0.0596 0.1625  -0.0927 79  ARG A CD  
603  N NE  . ARG A 73  ? 0.5356 0.6839 0.8496 -0.0516 0.1569  -0.0907 79  ARG A NE  
604  C CZ  . ARG A 73  ? 0.5510 0.7251 0.8962 -0.0487 0.1465  -0.0926 79  ARG A CZ  
605  N NH1 . ARG A 73  ? 0.4776 0.6609 0.8296 -0.0535 0.1405  -0.0973 79  ARG A NH1 
606  N NH2 . ARG A 73  ? 0.5278 0.7187 0.8975 -0.0406 0.1412  -0.0897 79  ARG A NH2 
607  N N   . ALA A 74  ? 0.4243 0.4398 0.5572 -0.0741 0.1859  -0.0830 80  ALA A N   
608  C CA  . ALA A 74  ? 0.4029 0.3958 0.5021 -0.0796 0.1868  -0.0818 80  ALA A CA  
609  C C   . ALA A 74  ? 0.4230 0.3881 0.5000 -0.0834 0.1981  -0.0825 80  ALA A C   
610  O O   . ALA A 74  ? 0.4538 0.4169 0.5393 -0.0813 0.2046  -0.0835 80  ALA A O   
611  C CB  . ALA A 74  ? 0.4134 0.4096 0.4963 -0.0762 0.1747  -0.0763 80  ALA A CB  
612  N N   . SER A 75  ? 0.4296 0.3724 0.4772 -0.0892 0.2002  -0.0821 81  SER A N   
613  C CA  . SER A 75  ? 0.4711 0.3858 0.4933 -0.0934 0.2098  -0.0827 81  SER A CA  
614  C C   . SER A 75  ? 0.4896 0.3993 0.4987 -0.0896 0.2056  -0.0790 81  SER A C   
615  O O   . SER A 75  ? 0.4487 0.3726 0.4608 -0.0845 0.1944  -0.0750 81  SER A O   
616  C CB  . SER A 75  ? 0.4914 0.3835 0.4828 -0.0996 0.2105  -0.0818 81  SER A CB  
617  O OG  . SER A 75  ? 0.5215 0.4134 0.4946 -0.0978 0.1982  -0.0764 81  SER A OG  
618  N N   . PHE A 76  ? 0.4894 0.3773 0.4831 -0.0927 0.2153  -0.0807 82  PHE A N   
619  C CA  . PHE A 76  ? 0.5191 0.3976 0.4959 -0.0908 0.2122  -0.0779 82  PHE A CA  
620  C C   . PHE A 76  ? 0.4877 0.3594 0.4385 -0.0914 0.2006  -0.0731 82  PHE A C   
621  O O   . PHE A 76  ? 0.4800 0.3571 0.4276 -0.0873 0.1926  -0.0698 82  PHE A O   
622  C CB  . PHE A 76  ? 0.5412 0.3934 0.5007 -0.0958 0.2250  -0.0812 82  PHE A CB  
623  C CG  . PHE A 76  ? 0.5544 0.3954 0.4959 -0.0949 0.2222  -0.0791 82  PHE A CG  
624  C CD1 . PHE A 76  ? 0.5300 0.3829 0.4907 -0.0894 0.2231  -0.0792 82  PHE A CD1 
625  C CD2 . PHE A 76  ? 0.5837 0.4029 0.4897 -0.0994 0.2180  -0.0768 82  PHE A CD2 
626  C CE1 . PHE A 76  ? 0.5583 0.4010 0.5035 -0.0888 0.2209  -0.0777 82  PHE A CE1 
627  C CE2 . PHE A 76  ? 0.5985 0.4081 0.4890 -0.0990 0.2150  -0.0752 82  PHE A CE2 
628  C CZ  . PHE A 76  ? 0.5808 0.4020 0.4910 -0.0939 0.2169  -0.0760 82  PHE A CZ  
629  N N   . ALA A 77  ? 0.4681 0.3274 0.4007 -0.0965 0.1998  -0.0727 83  ALA A N   
630  C CA  . ALA A 77  ? 0.4685 0.3203 0.3770 -0.0972 0.1888  -0.0680 83  ALA A CA  
631  C C   . ALA A 77  ? 0.4867 0.3638 0.4122 -0.0911 0.1768  -0.0646 83  ALA A C   
632  O O   . ALA A 77  ? 0.4848 0.3609 0.3979 -0.0890 0.1677  -0.0606 83  ALA A O   
633  C CB  . ALA A 77  ? 0.5041 0.3392 0.3933 -0.1031 0.1906  -0.0679 83  ALA A CB  
634  N N   . VAL A 78  ? 0.4538 0.3532 0.4074 -0.0885 0.1767  -0.0664 84  VAL A N   
635  C CA  . VAL A 78  ? 0.4627 0.3860 0.4326 -0.0827 0.1660  -0.0636 84  VAL A CA  
636  C C   . VAL A 78  ? 0.4012 0.3348 0.3811 -0.0764 0.1633  -0.0617 84  VAL A C   
637  O O   . VAL A 78  ? 0.3380 0.2762 0.3119 -0.0728 0.1545  -0.0578 84  VAL A O   
638  C CB  . VAL A 78  ? 0.4039 0.3482 0.4014 -0.0820 0.1664  -0.0666 84  VAL A CB  
639  C CG1 . VAL A 78  ? 0.3635 0.3320 0.3765 -0.0760 0.1554  -0.0639 84  VAL A CG1 
640  C CG2 . VAL A 78  ? 0.4233 0.3565 0.4107 -0.0885 0.1694  -0.0685 84  VAL A CG2 
641  N N   . ARG A 79  ? 0.4187 0.3550 0.4141 -0.0749 0.1714  -0.0646 85  ARG A N   
642  C CA  . ARG A 79  ? 0.3977 0.3444 0.4055 -0.0684 0.1695  -0.0628 85  ARG A CA  
643  C C   . ARG A 79  ? 0.3897 0.3188 0.3727 -0.0690 0.1677  -0.0605 85  ARG A C   
644  O O   . ARG A 79  ? 0.3832 0.3212 0.3685 -0.0639 0.1605  -0.0570 85  ARG A O   
645  C CB  . ARG A 79  ? 0.4147 0.3656 0.4442 -0.0671 0.1795  -0.0664 85  ARG A CB  
646  C CG  . ARG A 79  ? 0.4156 0.3931 0.4783 -0.0629 0.1772  -0.0674 85  ARG A CG  
647  C CD  . ARG A 79  ? 0.4445 0.4233 0.5281 -0.0629 0.1880  -0.0714 85  ARG A CD  
648  N NE  . ARG A 79  ? 0.5096 0.4657 0.5779 -0.0708 0.1991  -0.0757 85  ARG A NE  
649  C CZ  . ARG A 79  ? 0.5221 0.4656 0.5931 -0.0729 0.2114  -0.0792 85  ARG A CZ  
650  N NH1 . ARG A 79  ? 0.5826 0.5327 0.6707 -0.0679 0.2142  -0.0790 85  ARG A NH1 
651  N NH2 . ARG A 79  ? 0.5047 0.4271 0.5606 -0.0803 0.2215  -0.0830 85  ARG A NH2 
652  N N   . PHE A 80  ? 0.4097 0.3135 0.3683 -0.0756 0.1739  -0.0624 86  PHE A N   
653  C CA  . PHE A 80  ? 0.4331 0.3193 0.3679 -0.0771 0.1721  -0.0609 86  PHE A CA  
654  C C   . PHE A 80  ? 0.4097 0.2948 0.3277 -0.0771 0.1602  -0.0566 86  PHE A C   
655  O O   . PHE A 80  ? 0.3992 0.2841 0.3116 -0.0745 0.1549  -0.0543 86  PHE A O   
656  C CB  . PHE A 80  ? 0.4873 0.3456 0.3986 -0.0846 0.1816  -0.0642 86  PHE A CB  
657  C CG  . PHE A 80  ? 0.4778 0.3170 0.3636 -0.0872 0.1797  -0.0633 86  PHE A CG  
658  C CD1 . PHE A 80  ? 0.4708 0.3143 0.3653 -0.0833 0.1806  -0.0635 86  PHE A CD1 
659  C CD2 . PHE A 80  ? 0.4874 0.3044 0.3410 -0.0934 0.1763  -0.0619 86  PHE A CD2 
660  C CE1 . PHE A 80  ? 0.4938 0.3197 0.3653 -0.0863 0.1789  -0.0632 86  PHE A CE1 
661  C CE2 . PHE A 80  ? 0.5245 0.3241 0.3543 -0.0962 0.1734  -0.0611 86  PHE A CE2 
662  C CZ  . PHE A 80  ? 0.4998 0.3039 0.3387 -0.0930 0.1750  -0.0621 86  PHE A CZ  
663  N N   . ASN A 81  ? 0.3869 0.2700 0.2968 -0.0801 0.1565  -0.0556 87  ASN A N   
664  C CA  . ASN A 81  ? 0.3942 0.2771 0.2908 -0.0798 0.1454  -0.0513 87  ASN A CA  
665  C C   . ASN A 81  ? 0.3555 0.2625 0.2726 -0.0724 0.1382  -0.0486 87  ASN A C   
666  O O   . ASN A 81  ? 0.3478 0.2537 0.2563 -0.0707 0.1311  -0.0455 87  ASN A O   
667  C CB  . ASN A 81  ? 0.4232 0.3016 0.3117 -0.0838 0.1436  -0.0507 87  ASN A CB  
668  C CG  . ASN A 81  ? 0.4457 0.2957 0.3033 -0.0906 0.1457  -0.0505 87  ASN A CG  
669  O OD1 . ASN A 81  ? 0.4798 0.3177 0.3156 -0.0922 0.1377  -0.0469 87  ASN A OD1 
670  N ND2 . ASN A 81  ? 0.4351 0.2736 0.2901 -0.0948 0.1564  -0.0543 87  ASN A ND2 
671  N N   . CYS A 82  ? 0.3374 0.2657 0.2814 -0.0683 0.1398  -0.0498 88  CYS A N   
672  C CA  . CYS A 82  ? 0.3221 0.2723 0.2845 -0.0611 0.1332  -0.0470 88  CYS A CA  
673  C C   . CYS A 82  ? 0.3006 0.2502 0.2650 -0.0568 0.1337  -0.0456 88  CYS A C   
674  O O   . CYS A 82  ? 0.2705 0.2281 0.2372 -0.0523 0.1273  -0.0421 88  CYS A O   
675  C CB  . CYS A 82  ? 0.3025 0.2744 0.2924 -0.0578 0.1347  -0.0488 88  CYS A CB  
676  S SG  . CYS A 82  ? 0.2854 0.2631 0.2769 -0.0619 0.1319  -0.0503 88  CYS A SG  
677  N N   . VAL A 83  ? 0.3001 0.2392 0.2637 -0.0583 0.1421  -0.0485 89  VAL A N   
678  C CA  . VAL A 83  ? 0.3241 0.2604 0.2890 -0.0550 0.1438  -0.0477 89  VAL A CA  
679  C C   . VAL A 83  ? 0.3199 0.2393 0.2595 -0.0582 0.1393  -0.0463 89  VAL A C   
680  O O   . VAL A 83  ? 0.3323 0.2563 0.2748 -0.0542 0.1355  -0.0439 89  VAL A O   
681  C CB  . VAL A 83  ? 0.3681 0.2957 0.3381 -0.0565 0.1548  -0.0518 89  VAL A CB  
682  C CG1 . VAL A 83  ? 0.3418 0.2597 0.3067 -0.0552 0.1577  -0.0519 89  VAL A CG1 
683  C CG2 . VAL A 83  ? 0.3370 0.2852 0.3372 -0.0516 0.1578  -0.0524 89  VAL A CG2 
684  N N   . VAL A 84  ? 0.3538 0.2531 0.2684 -0.0656 0.1396  -0.0477 90  VAL A N   
685  C CA  . VAL A 84  ? 0.3511 0.2329 0.2395 -0.0696 0.1344  -0.0465 90  VAL A CA  
686  C C   . VAL A 84  ? 0.3148 0.2079 0.2055 -0.0662 0.1242  -0.0422 90  VAL A C   
687  O O   . VAL A 84  ? 0.3049 0.1956 0.1908 -0.0650 0.1208  -0.0408 90  VAL A O   
688  C CB  . VAL A 84  ? 0.3897 0.2484 0.2506 -0.0777 0.1351  -0.0477 90  VAL A CB  
689  C CG1 . VAL A 84  ? 0.3558 0.1998 0.1906 -0.0812 0.1255  -0.0450 90  VAL A CG1 
690  C CG2 . VAL A 84  ? 0.4082 0.2500 0.2608 -0.0821 0.1457  -0.0519 90  VAL A CG2 
691  N N   . ILE A 85  ? 0.3237 0.2280 0.2212 -0.0653 0.1201  -0.0403 91  ILE A N   
692  C CA  . ILE A 85  ? 0.3142 0.2286 0.2142 -0.0624 0.1114  -0.0363 91  ILE A CA  
693  C C   . ILE A 85  ? 0.2659 0.1995 0.1886 -0.0546 0.1111  -0.0345 91  ILE A C   
694  O O   . ILE A 85  ? 0.2395 0.1768 0.1643 -0.0512 0.1026  -0.0308 91  ILE A O   
695  C CB  . ILE A 85  ? 0.3091 0.2308 0.2120 -0.0634 0.1080  -0.0353 91  ILE A CB  
696  C CG1 . ILE A 85  ? 0.2692 0.1967 0.1725 -0.0605 0.0964  -0.0308 91  ILE A CG1 
697  C CG2 . ILE A 85  ? 0.2957 0.2385 0.2246 -0.0591 0.1113  -0.0368 91  ILE A CG2 
698  C CD1 . ILE A 85  ? 0.3056 0.2160 0.1900 -0.0627 0.0876  -0.0283 91  ILE A CD1 
699  N N   . THR A 86  ? 0.2538 0.1997 0.1969 -0.0504 0.1165  -0.0359 92  THR A N   
700  C CA  . THR A 86  ? 0.2683 0.2299 0.2313 -0.0426 0.1162  -0.0335 92  THR A CA  
701  C C   . THR A 86  ? 0.2451 0.1948 0.2001 -0.0427 0.1180  -0.0332 92  THR A C   
702  O O   . THR A 86  ? 0.2366 0.1932 0.1990 -0.0378 0.1134  -0.0294 92  THR A O   
703  C CB  . THR A 86  ? 0.2874 0.2617 0.2718 -0.0385 0.1214  -0.0349 92  THR A CB  
704  O OG1 . THR A 86  ? 0.2536 0.2408 0.2473 -0.0385 0.1193  -0.0356 92  THR A OG1 
705  C CG2 . THR A 86  ? 0.2815 0.2694 0.2847 -0.0300 0.1210  -0.0315 92  THR A CG2 
706  N N   . LEU A 87  ? 0.2755 0.2062 0.2150 -0.0483 0.1233  -0.0370 93  LEU A N   
707  C CA  . LEU A 87  ? 0.2657 0.1832 0.1953 -0.0497 0.1253  -0.0380 93  LEU A CA  
708  C C   . LEU A 87  ? 0.2593 0.1725 0.1784 -0.0506 0.1132  -0.0347 93  LEU A C   
709  O O   . LEU A 87  ? 0.2553 0.1722 0.1834 -0.0466 0.1088  -0.0321 93  LEU A O   
710  C CB  . LEU A 87  ? 0.2996 0.1947 0.2096 -0.0568 0.1316  -0.0432 93  LEU A CB  
711  C CG  . LEU A 87  ? 0.3035 0.1812 0.1981 -0.0602 0.1336  -0.0458 93  LEU A CG  
712  C CD1 . LEU A 87  ? 0.3016 0.1882 0.2185 -0.0537 0.1395  -0.0455 93  LEU A CD1 
713  C CD2 . LEU A 87  ? 0.3735 0.2262 0.2420 -0.0687 0.1376  -0.0505 93  LEU A CD2 
714  N N   . LEU A 88  ? 0.2739 0.1800 0.1772 -0.0552 0.1062  -0.0340 94  LEU A N   
715  C CA  . LEU A 88  ? 0.2623 0.1641 0.1584 -0.0557 0.0923  -0.0306 94  LEU A CA  
716  C C   . LEU A 88  ? 0.2428 0.1646 0.1613 -0.0480 0.0857  -0.0256 94  LEU A C   
717  O O   . LEU A 88  ? 0.2473 0.1692 0.1703 -0.0460 0.0784  -0.0230 94  LEU A O   
718  C CB  . LEU A 88  ? 0.2751 0.1648 0.1507 -0.0616 0.0869  -0.0305 94  LEU A CB  
719  C CG  . LEU A 88  ? 0.3060 0.1732 0.1547 -0.0697 0.0943  -0.0350 94  LEU A CG  
720  C CD1 . LEU A 88  ? 0.3328 0.1866 0.1599 -0.0750 0.0878  -0.0334 94  LEU A CD1 
721  C CD2 . LEU A 88  ? 0.3223 0.1722 0.1561 -0.0733 0.0949  -0.0382 94  LEU A CD2 
722  N N   . VAL A 89  ? 0.2270 0.1653 0.1595 -0.0439 0.0884  -0.0244 95  VAL A N   
723  C CA  . VAL A 89  ? 0.2159 0.1720 0.1662 -0.0367 0.0829  -0.0198 95  VAL A CA  
724  C C   . VAL A 89  ? 0.2181 0.1812 0.1832 -0.0306 0.0859  -0.0176 95  VAL A C   
725  O O   . VAL A 89  ? 0.1999 0.1684 0.1731 -0.0264 0.0805  -0.0136 95  VAL A O   
726  C CB  . VAL A 89  ? 0.1977 0.1680 0.1566 -0.0347 0.0848  -0.0202 95  VAL A CB  
727  C CG1 . VAL A 89  ? 0.2462 0.2354 0.2235 -0.0265 0.0825  -0.0164 95  VAL A CG1 
728  C CG2 . VAL A 89  ? 0.2432 0.2076 0.1903 -0.0393 0.0793  -0.0206 95  VAL A CG2 
729  N N   . ILE A 90  ? 0.2284 0.1904 0.1976 -0.0301 0.0955  -0.0202 96  ILE A N   
730  C CA  . ILE A 90  ? 0.2368 0.2030 0.2194 -0.0244 0.0990  -0.0178 96  ILE A CA  
731  C C   . ILE A 90  ? 0.2682 0.2208 0.2435 -0.0272 0.0953  -0.0179 96  ILE A C   
732  O O   . ILE A 90  ? 0.2651 0.2223 0.2515 -0.0226 0.0931  -0.0140 96  ILE A O   
733  C CB  . ILE A 90  ? 0.2445 0.2111 0.2343 -0.0233 0.1106  -0.0209 96  ILE A CB  
734  C CG1 . ILE A 90  ? 0.2335 0.2181 0.2381 -0.0185 0.1126  -0.0198 96  ILE A CG1 
735  C CG2 . ILE A 90  ? 0.2676 0.2334 0.2683 -0.0185 0.1148  -0.0188 96  ILE A CG2 
736  C CD1 . ILE A 90  ? 0.2682 0.2535 0.2821 -0.0178 0.1213  -0.0229 96  ILE A CD1 
737  N N   . ILE A 91  ? 0.2686 0.2036 0.2249 -0.0351 0.0944  -0.0224 97  ILE A N   
738  C CA  . ILE A 91  ? 0.2785 0.2007 0.2279 -0.0385 0.0887  -0.0231 97  ILE A CA  
739  C C   . ILE A 91  ? 0.2465 0.1759 0.2036 -0.0360 0.0777  -0.0183 97  ILE A C   
740  O O   . ILE A 91  ? 0.2807 0.2110 0.2482 -0.0338 0.0754  -0.0163 97  ILE A O   
741  C CB  . ILE A 91  ? 0.3113 0.2125 0.2349 -0.0477 0.0873  -0.0285 97  ILE A CB  
742  C CG1 . ILE A 91  ? 0.2977 0.1891 0.2143 -0.0503 0.1005  -0.0339 97  ILE A CG1 
743  C CG2 . ILE A 91  ? 0.3093 0.1984 0.2257 -0.0516 0.0776  -0.0292 97  ILE A CG2 
744  C CD1 . ILE A 91  ? 0.3295 0.1976 0.2166 -0.0597 0.1009  -0.0395 97  ILE A CD1 
745  N N   . TYR A 92  ? 0.2270 0.1617 0.1808 -0.0362 0.0719  -0.0165 98  TYR A N   
746  C CA  . TYR A 92  ? 0.2456 0.1864 0.2078 -0.0339 0.0626  -0.0124 98  TYR A CA  
747  C C   . TYR A 92  ? 0.2232 0.1803 0.2053 -0.0256 0.0659  -0.0077 98  TYR A C   
748  O O   . TYR A 92  ? 0.2366 0.1956 0.2293 -0.0233 0.0627  -0.0048 98  TYR A O   
749  C CB  . TYR A 92  ? 0.2183 0.1589 0.1718 -0.0362 0.0562  -0.0120 98  TYR A CB  
750  C CG  . TYR A 92  ? 0.2457 0.1850 0.2034 -0.0365 0.0454  -0.0093 98  TYR A CG  
751  C CD1 . TYR A 92  ? 0.2558 0.1813 0.2057 -0.0415 0.0376  -0.0107 98  TYR A CD1 
752  C CD2 . TYR A 92  ? 0.2244 0.1760 0.1951 -0.0316 0.0430  -0.0056 98  TYR A CD2 
753  C CE1 . TYR A 92  ? 0.2715 0.1968 0.2291 -0.0415 0.0271  -0.0083 98  TYR A CE1 
754  C CE2 . TYR A 92  ? 0.2547 0.2052 0.2324 -0.0316 0.0342  -0.0033 98  TYR A CE2 
755  C CZ  . TYR A 92  ? 0.2829 0.2209 0.2557 -0.0364 0.0259  -0.0045 98  TYR A CZ  
756  O OH  . TYR A 92  ? 0.2339 0.1718 0.2174 -0.0362 0.0164  -0.0023 98  TYR A OH  
757  N N   . ASP A 93  ? 0.2182 0.1866 0.2054 -0.0213 0.0720  -0.0069 99  ASP A N   
758  C CA  . ASP A 93  ? 0.2215 0.2038 0.2239 -0.0132 0.0747  -0.0020 99  ASP A CA  
759  C C   . ASP A 93  ? 0.2351 0.2143 0.2468 -0.0104 0.0785  0.0002  99  ASP A C   
760  O O   . ASP A 93  ? 0.2405 0.2244 0.2621 -0.0061 0.0777  0.0047  99  ASP A O   
761  C CB  . ASP A 93  ? 0.1825 0.1757 0.1885 -0.0095 0.0800  -0.0022 99  ASP A CB  
762  C CG  . ASP A 93  ? 0.1893 0.1973 0.2044 -0.0023 0.0786  0.0025  99  ASP A CG  
763  O OD1 . ASP A 93  ? 0.1625 0.1737 0.1749 -0.0027 0.0734  0.0032  99  ASP A OD1 
764  O OD2 . ASP A 93  ? 0.1728 0.1879 0.1968 0.0039  0.0828  0.0057  99  ASP A OD2 
765  N N   . GLU A 94  ? 0.2797 0.2497 0.2883 -0.0132 0.0837  -0.0032 100 GLU A N   
766  C CA  . GLU A 94  ? 0.2847 0.2499 0.3022 -0.0112 0.0881  -0.0019 100 GLU A CA  
767  C C   . GLU A 94  ? 0.2943 0.2490 0.3105 -0.0162 0.0819  -0.0033 100 GLU A C   
768  O O   . GLU A 94  ? 0.2921 0.2480 0.3207 -0.0134 0.0827  0.0000  100 GLU A O   
769  C CB  . GLU A 94  ? 0.3063 0.2647 0.3217 -0.0123 0.0967  -0.0057 100 GLU A CB  
770  C CG  . GLU A 94  ? 0.2822 0.2519 0.3032 -0.0072 0.1026  -0.0046 100 GLU A CG  
771  C CD  . GLU A 94  ? 0.3382 0.3214 0.3738 0.0022  0.1036  0.0028  100 GLU A CD  
772  O OE1 . GLU A 94  ? 0.3417 0.3218 0.3858 0.0056  0.1073  0.0060  100 GLU A OE1 
773  O OE2 . GLU A 94  ? 0.3459 0.3420 0.3834 0.0060  0.1005  0.0052  100 GLU A OE2 
774  N N   . ASP A 95  ? 0.3011 0.2452 0.3030 -0.0238 0.0754  -0.0080 101 ASP A N   
775  C CA  . ASP A 95  ? 0.3303 0.2623 0.3303 -0.0293 0.0694  -0.0107 101 ASP A CA  
776  C C   . ASP A 95  ? 0.3397 0.2706 0.3370 -0.0326 0.0572  -0.0101 101 ASP A C   
777  O O   . ASP A 95  ? 0.3580 0.2771 0.3486 -0.0387 0.0494  -0.0135 101 ASP A O   
778  C CB  . ASP A 95  ? 0.3479 0.2636 0.3314 -0.0360 0.0719  -0.0174 101 ASP A CB  
779  C CG  . ASP A 95  ? 0.3686 0.2836 0.3584 -0.0329 0.0844  -0.0184 101 ASP A CG  
780  O OD1 . ASP A 95  ? 0.4022 0.3087 0.3794 -0.0361 0.0907  -0.0231 101 ASP A OD1 
781  O OD2 . ASP A 95  ? 0.3616 0.2839 0.3693 -0.0270 0.0887  -0.0142 101 ASP A OD2 
782  N N   . TYR A 96  ? 0.3157 0.2582 0.3186 -0.0285 0.0549  -0.0061 102 TYR A N   
783  C CA  . TYR A 96  ? 0.3412 0.2825 0.3425 -0.0311 0.0440  -0.0054 102 TYR A CA  
784  C C   . TYR A 96  ? 0.3648 0.3027 0.3794 -0.0329 0.0371  -0.0051 102 TYR A C   
785  O O   . TYR A 96  ? 0.3865 0.3183 0.3977 -0.0371 0.0259  -0.0062 102 TYR A O   
786  C CB  . TYR A 96  ? 0.2823 0.2368 0.2906 -0.0258 0.0446  -0.0013 102 TYR A CB  
787  C CG  . TYR A 96  ? 0.2736 0.2390 0.3001 -0.0190 0.0506  0.0031  102 TYR A CG  
788  C CD1 . TYR A 96  ? 0.2883 0.2575 0.3292 -0.0173 0.0471  0.0059  102 TYR A CD1 
789  C CD2 . TYR A 96  ? 0.2720 0.2436 0.3012 -0.0140 0.0602  0.0050  102 TYR A CD2 
790  C CE1 . TYR A 96  ? 0.2734 0.2506 0.3287 -0.0114 0.0542  0.0102  102 TYR A CE1 
791  C CE2 . TYR A 96  ? 0.2997 0.2791 0.3422 -0.0077 0.0658  0.0098  102 TYR A CE2 
792  C CZ  . TYR A 96  ? 0.2728 0.2543 0.3271 -0.0066 0.0633  0.0124  102 TYR A CZ  
793  O OH  . TYR A 96  ? 0.3339 0.3213 0.3992 -0.0006 0.0704  0.0174  102 TYR A OH  
794  N N   . LEU A 97  ? 0.3193 0.2607 0.3497 -0.0297 0.0435  -0.0035 103 LEU A N   
795  C CA  . LEU A 97  ? 0.3419 0.2812 0.3890 -0.0315 0.0385  -0.0035 103 LEU A CA  
796  C C   . LEU A 97  ? 0.3500 0.2746 0.3877 -0.0395 0.0307  -0.0094 103 LEU A C   
797  O O   . LEU A 97  ? 0.3923 0.3143 0.4409 -0.0428 0.0212  -0.0104 103 LEU A O   
798  C CB  . LEU A 97  ? 0.3578 0.3029 0.4229 -0.0264 0.0493  -0.0002 103 LEU A CB  
799  C CG  . LEU A 97  ? 0.3759 0.3339 0.4522 -0.0186 0.0563  0.0061  103 LEU A CG  
800  C CD1 . LEU A 97  ? 0.2875 0.2473 0.3781 -0.0140 0.0673  0.0097  103 LEU A CD1 
801  C CD2 . LEU A 97  ? 0.3128 0.2757 0.4003 -0.0186 0.0493  0.0078  103 LEU A CD2 
802  N N   . THR A 98  ? 0.3463 0.2609 0.3647 -0.0428 0.0345  -0.0136 104 THR A N   
803  C CA  . THR A 98  ? 0.3884 0.2869 0.3945 -0.0507 0.0278  -0.0199 104 THR A CA  
804  C C   . THR A 98  ? 0.4574 0.3472 0.4465 -0.0563 0.0133  -0.0217 104 THR A C   
805  O O   . THR A 98  ? 0.4668 0.3422 0.4434 -0.0632 0.0048  -0.0267 104 THR A O   
806  C CB  . THR A 98  ? 0.4222 0.3106 0.4114 -0.0528 0.0379  -0.0244 104 THR A CB  
807  O OG1 . THR A 98  ? 0.4165 0.3021 0.3845 -0.0537 0.0393  -0.0250 104 THR A OG1 
808  C CG2 . THR A 98  ? 0.4119 0.3089 0.4172 -0.0462 0.0523  -0.0216 104 THR A CG2 
809  N N   . PHE A 99  ? 0.4058 0.3027 0.3927 -0.0534 0.0102  -0.0177 105 PHE A N   
810  C CA  . PHE A 99  ? 0.4080 0.2962 0.3790 -0.0579 -0.0033 -0.0181 105 PHE A CA  
811  C C   . PHE A 99  ? 0.4373 0.3324 0.4292 -0.0566 -0.0155 -0.0149 105 PHE A C   
812  O O   . PHE A 99  ? 0.3792 0.2686 0.3620 -0.0590 -0.0279 -0.0140 105 PHE A O   
813  C CB  . PHE A 99  ? 0.4030 0.2925 0.3577 -0.0563 0.0012  -0.0163 105 PHE A CB  
814  C CG  . PHE A 99  ? 0.4154 0.2979 0.3512 -0.0580 0.0132  -0.0199 105 PHE A CG  
815  C CD1 . PHE A 99  ? 0.4206 0.2839 0.3309 -0.0652 0.0111  -0.0252 105 PHE A CD1 
816  C CD2 . PHE A 99  ? 0.4057 0.3005 0.3495 -0.0524 0.0265  -0.0181 105 PHE A CD2 
817  C CE1 . PHE A 99  ? 0.4001 0.2563 0.2949 -0.0669 0.0238  -0.0289 105 PHE A CE1 
818  C CE2 . PHE A 99  ? 0.3931 0.2824 0.3235 -0.0537 0.0377  -0.0215 105 PHE A CE2 
819  C CZ  . PHE A 99  ? 0.4009 0.2710 0.3078 -0.0609 0.0373  -0.0271 105 PHE A CZ  
820  N N   . GLY A 100 ? 0.4198 0.3261 0.4401 -0.0528 -0.0118 -0.0130 106 GLY A N   
821  C CA  . GLY A 100 ? 0.4273 0.3409 0.4713 -0.0514 -0.0213 -0.0102 106 GLY A CA  
822  C C   . GLY A 100 ? 0.4413 0.3619 0.4854 -0.0473 -0.0232 -0.0058 106 GLY A C   
823  O O   . GLY A 100 ? 0.4588 0.3863 0.4978 -0.0429 -0.0124 -0.0036 106 GLY A O   
824  N N   . ASP A 101 ? 0.4038 0.3225 0.4542 -0.0489 -0.0375 -0.0046 107 ASP A N   
825  C CA  . ASP A 101 ? 0.4404 0.3646 0.4927 -0.0451 -0.0392 -0.0005 107 ASP A CA  
826  C C   . ASP A 101 ? 0.4273 0.3394 0.4484 -0.0483 -0.0448 -0.0008 107 ASP A C   
827  O O   . ASP A 101 ? 0.4122 0.3259 0.4332 -0.0461 -0.0485 0.0023  107 ASP A O   
828  C CB  . ASP A 101 ? 0.4612 0.3912 0.5417 -0.0436 -0.0501 0.0019  107 ASP A CB  
829  C CG  . ASP A 101 ? 0.5383 0.4569 0.6146 -0.0494 -0.0693 0.0000  107 ASP A CG  
830  O OD1 . ASP A 101 ? 0.5682 0.4723 0.6136 -0.0545 -0.0751 -0.0024 107 ASP A OD1 
831  O OD2 . ASP A 101 ? 0.5984 0.5223 0.7025 -0.0489 -0.0789 0.0010  107 ASP A OD2 
832  N N   . ALA A 102 ? 0.3894 0.2886 0.3841 -0.0534 -0.0440 -0.0046 108 ALA A N   
833  C CA  . ALA A 102 ? 0.4292 0.3147 0.3924 -0.0571 -0.0477 -0.0049 108 ALA A CA  
834  C C   . ALA A 102 ? 0.3836 0.2763 0.3426 -0.0531 -0.0372 -0.0025 108 ALA A C   
835  O O   . ALA A 102 ? 0.3395 0.2248 0.2834 -0.0544 -0.0420 -0.0007 108 ALA A O   
836  C CB  . ALA A 102 ? 0.3985 0.2692 0.3349 -0.0630 -0.0443 -0.0101 108 ALA A CB  
837  N N   . GLY A 103 ? 0.3499 0.2561 0.3216 -0.0485 -0.0232 -0.0025 109 GLY A N   
838  C CA  . GLY A 103 ? 0.3353 0.2488 0.3033 -0.0452 -0.0140 -0.0010 109 GLY A CA  
839  C C   . GLY A 103 ? 0.3301 0.2508 0.3123 -0.0414 -0.0185 0.0027  109 GLY A C   
840  O O   . GLY A 103 ? 0.3059 0.2264 0.2790 -0.0409 -0.0161 0.0035  109 GLY A O   
841  N N   . THR A 104 ? 0.3317 0.2583 0.3375 -0.0390 -0.0244 0.0046  110 THR A N   
842  C CA  . THR A 104 ? 0.3278 0.2604 0.3494 -0.0354 -0.0281 0.0078  110 THR A CA  
843  C C   . THR A 104 ? 0.3533 0.2735 0.3618 -0.0384 -0.0408 0.0094  110 THR A C   
844  O O   . THR A 104 ? 0.3265 0.2490 0.3409 -0.0357 -0.0418 0.0118  110 THR A O   
845  C CB  . THR A 104 ? 0.3402 0.2817 0.3928 -0.0323 -0.0301 0.0092  110 THR A CB  
846  O OG1 . THR A 104 ? 0.3901 0.3235 0.4469 -0.0361 -0.0445 0.0089  110 THR A OG1 
847  C CG2 . THR A 104 ? 0.3349 0.2848 0.3968 -0.0300 -0.0179 0.0081  110 THR A CG2 
848  N N   . GLU A 105 ? 0.3438 0.2495 0.3331 -0.0440 -0.0503 0.0081  111 GLU A N   
849  C CA  . GLU A 105 ? 0.3460 0.2373 0.3185 -0.0468 -0.0628 0.0104  111 GLU A CA  
850  C C   . GLU A 105 ? 0.3434 0.2243 0.2854 -0.0498 -0.0563 0.0097  111 GLU A C   
851  O O   . GLU A 105 ? 0.3640 0.2310 0.2886 -0.0523 -0.0649 0.0122  111 GLU A O   
852  C CB  . GLU A 105 ? 0.3465 0.2253 0.3114 -0.0516 -0.0783 0.0097  111 GLU A CB  
853  C CG  . GLU A 105 ? 0.3746 0.2608 0.3706 -0.0489 -0.0904 0.0120  111 GLU A CG  
854  C CD  . GLU A 105 ? 0.4308 0.3057 0.4210 -0.0540 -0.1074 0.0106  111 GLU A CD  
855  O OE1 . GLU A 105 ? 0.4453 0.3263 0.4524 -0.0549 -0.1074 0.0075  111 GLU A OE1 
856  O OE2 . GLU A 105 ? 0.4925 0.3512 0.4593 -0.0573 -0.1206 0.0125  111 GLU A OE2 
857  N N   . PHE A 106 ? 0.3061 0.1934 0.2428 -0.0495 -0.0414 0.0067  112 PHE A N   
858  C CA  . PHE A 106 ? 0.3248 0.2012 0.2334 -0.0536 -0.0344 0.0049  112 PHE A CA  
859  C C   . PHE A 106 ? 0.3403 0.2122 0.2416 -0.0533 -0.0352 0.0077  112 PHE A C   
860  O O   . PHE A 106 ? 0.3190 0.1737 0.1945 -0.0579 -0.0380 0.0084  112 PHE A O   
861  C CB  . PHE A 106 ? 0.2945 0.1819 0.2059 -0.0522 -0.0186 0.0014  112 PHE A CB  
862  C CG  . PHE A 106 ? 0.3102 0.1897 0.1990 -0.0559 -0.0096 -0.0009 112 PHE A CG  
863  C CD1 . PHE A 106 ? 0.3396 0.2020 0.2029 -0.0619 -0.0089 -0.0035 112 PHE A CD1 
864  C CD2 . PHE A 106 ? 0.2933 0.1814 0.1863 -0.0538 -0.0013 -0.0009 112 PHE A CD2 
865  C CE1 . PHE A 106 ? 0.3532 0.2078 0.1973 -0.0656 0.0013  -0.0057 112 PHE A CE1 
866  C CE2 . PHE A 106 ? 0.3091 0.1906 0.1846 -0.0576 0.0077  -0.0034 112 PHE A CE2 
867  C CZ  . PHE A 106 ? 0.3209 0.1855 0.1725 -0.0634 0.0094  -0.0056 112 PHE A CZ  
868  N N   . SER A 107 ? 0.3181 0.2038 0.2410 -0.0480 -0.0320 0.0093  113 SER A N   
869  C CA  . SER A 107 ? 0.3164 0.1990 0.2340 -0.0477 -0.0300 0.0109  113 SER A CA  
870  C C   . SER A 107 ? 0.3296 0.1978 0.2412 -0.0487 -0.0440 0.0156  113 SER A C   
871  O O   . SER A 107 ? 0.3496 0.2041 0.2411 -0.0517 -0.0443 0.0171  113 SER A O   
872  C CB  . SER A 107 ? 0.2937 0.1941 0.2348 -0.0421 -0.0223 0.0104  113 SER A CB  
873  O OG  . SER A 107 ? 0.3012 0.2082 0.2660 -0.0378 -0.0293 0.0130  113 SER A OG  
874  N N   . LEU A 108 ? 0.3534 0.2242 0.2830 -0.0460 -0.0557 0.0182  114 LEU A N   
875  C CA  . LEU A 108 ? 0.3598 0.2175 0.2859 -0.0462 -0.0709 0.0233  114 LEU A CA  
876  C C   . LEU A 108 ? 0.3714 0.2078 0.2652 -0.0523 -0.0802 0.0241  114 LEU A C   
877  O O   . LEU A 108 ? 0.3968 0.2168 0.2717 -0.0541 -0.0870 0.0281  114 LEU A O   
878  C CB  . LEU A 108 ? 0.3478 0.2152 0.3058 -0.0417 -0.0811 0.0255  114 LEU A CB  
879  C CG  . LEU A 108 ? 0.3315 0.2123 0.3171 -0.0357 -0.0749 0.0266  114 LEU A CG  
880  C CD1 . LEU A 108 ? 0.3851 0.2740 0.4035 -0.0315 -0.0847 0.0289  114 LEU A CD1 
881  C CD2 . LEU A 108 ? 0.3720 0.2423 0.3459 -0.0355 -0.0750 0.0296  114 LEU A CD2 
882  N N   . ARG A 109 ? 0.3583 0.1932 0.2434 -0.0557 -0.0802 0.0205  115 ARG A N   
883  C CA  . ARG A 109 ? 0.4309 0.2437 0.2806 -0.0622 -0.0869 0.0202  115 ARG A CA  
884  C C   . ARG A 109 ? 0.4092 0.2100 0.2299 -0.0661 -0.0745 0.0193  115 ARG A C   
885  O O   . ARG A 109 ? 0.4268 0.2056 0.2167 -0.0704 -0.0803 0.0218  115 ARG A O   
886  C CB  . ARG A 109 ? 0.4115 0.2251 0.2586 -0.0653 -0.0869 0.0152  115 ARG A CB  
887  C CG  . ARG A 109 ? 0.4227 0.2434 0.2944 -0.0633 -0.1014 0.0159  115 ARG A CG  
888  C CD  . ARG A 109 ? 0.4453 0.2628 0.3110 -0.0676 -0.1030 0.0107  115 ARG A CD  
889  N NE  . ARG A 109 ? 0.4630 0.2811 0.3456 -0.0674 -0.1216 0.0119  115 ARG A NE  
890  C CZ  . ARG A 109 ? 0.5245 0.3250 0.3881 -0.0711 -0.1402 0.0140  115 ARG A CZ  
891  N NH1 . ARG A 109 ? 0.4883 0.2668 0.3111 -0.0756 -0.1420 0.0151  115 ARG A NH1 
892  N NH2 . ARG A 109 ? 0.5704 0.3751 0.4562 -0.0703 -0.1577 0.0150  115 ARG A NH2 
893  N N   . LEU A 110 ? 0.3927 0.2071 0.2225 -0.0646 -0.0574 0.0157  116 LEU A N   
894  C CA  . LEU A 110 ? 0.4048 0.2101 0.2124 -0.0683 -0.0448 0.0144  116 LEU A CA  
895  C C   . LEU A 110 ? 0.4336 0.2268 0.2320 -0.0683 -0.0494 0.0197  116 LEU A C   
896  O O   . LEU A 110 ? 0.4630 0.2346 0.2304 -0.0733 -0.0494 0.0214  116 LEU A O   
897  C CB  . LEU A 110 ? 0.3914 0.2167 0.2169 -0.0658 -0.0283 0.0100  116 LEU A CB  
898  C CG  . LEU A 110 ? 0.3875 0.2077 0.1971 -0.0696 -0.0137 0.0073  116 LEU A CG  
899  C CD1 . LEU A 110 ? 0.4371 0.2404 0.2181 -0.0759 -0.0092 0.0045  116 LEU A CD1 
900  C CD2 . LEU A 110 ? 0.3569 0.1992 0.1882 -0.0663 -0.0008 0.0033  116 LEU A CD2 
901  N N   . VAL A 111 ? 0.4028 0.2084 0.2272 -0.0627 -0.0525 0.0223  117 VAL A N   
902  C CA  . VAL A 111 ? 0.4143 0.2091 0.2324 -0.0624 -0.0543 0.0269  117 VAL A CA  
903  C C   . VAL A 111 ? 0.4628 0.2381 0.2667 -0.0629 -0.0725 0.0337  117 VAL A C   
904  O O   . VAL A 111 ? 0.4730 0.2321 0.2613 -0.0640 -0.0745 0.0384  117 VAL A O   
905  C CB  . VAL A 111 ? 0.3857 0.1985 0.2352 -0.0565 -0.0502 0.0269  117 VAL A CB  
906  C CG1 . VAL A 111 ? 0.3637 0.1938 0.2230 -0.0564 -0.0334 0.0205  117 VAL A CG1 
907  C CG2 . VAL A 111 ? 0.3467 0.1715 0.2250 -0.0508 -0.0614 0.0290  117 VAL A CG2 
908  N N   . ARG A 112 ? 0.4675 0.2432 0.2759 -0.0623 -0.0860 0.0343  118 ARG A N   
909  C CA  . ARG A 112 ? 0.4770 0.2332 0.2683 -0.0637 -0.1053 0.0400  118 ARG A CA  
910  C C   . ARG A 112 ? 0.5120 0.2440 0.2591 -0.0712 -0.1056 0.0393  118 ARG A C   
911  O O   . ARG A 112 ? 0.5539 0.2659 0.2791 -0.0731 -0.1219 0.0441  118 ARG A O   
912  C CB  . ARG A 112 ? 0.4874 0.2555 0.3048 -0.0605 -0.1199 0.0400  118 ARG A CB  
913  C CG  . ARG A 112 ? 0.4809 0.2673 0.3397 -0.0530 -0.1228 0.0425  118 ARG A CG  
914  C CD  . ARG A 112 ? 0.4432 0.2449 0.3326 -0.0502 -0.1320 0.0409  118 ARG A CD  
915  N NE  . ARG A 112 ? 0.4208 0.2380 0.3496 -0.0432 -0.1338 0.0434  118 ARG A NE  
916  C CZ  . ARG A 112 ? 0.4568 0.2899 0.4199 -0.0398 -0.1388 0.0423  118 ARG A CZ  
917  N NH1 . ARG A 112 ? 0.4870 0.3235 0.4515 -0.0427 -0.1431 0.0386  118 ARG A NH1 
918  N NH2 . ARG A 112 ? 0.4508 0.2962 0.4485 -0.0336 -0.1382 0.0444  118 ARG A NH2 
919  N N   . GLY A 113 ? 0.5160 0.2484 0.2491 -0.0754 -0.0883 0.0333  119 GLY A N   
920  C CA  . GLY A 113 ? 0.5429 0.2522 0.2348 -0.0826 -0.0864 0.0315  119 GLY A CA  
921  C C   . GLY A 113 ? 0.5914 0.2951 0.2756 -0.0848 -0.1007 0.0298  119 GLY A C   
922  O O   . GLY A 113 ? 0.6084 0.2868 0.2561 -0.0898 -0.1099 0.0317  119 GLY A O   
923  N N   . LEU A 114 ? 0.5233 0.2490 0.2400 -0.0813 -0.1028 0.0262  120 LEU A N   
924  C CA  . LEU A 114 ? 0.5529 0.2754 0.2684 -0.0832 -0.1175 0.0242  120 LEU A CA  
925  C C   . LEU A 114 ? 0.5546 0.2805 0.2644 -0.0870 -0.1048 0.0160  120 LEU A C   
926  O O   . LEU A 114 ? 0.5758 0.3148 0.2964 -0.0858 -0.0859 0.0123  120 LEU A O   
927  C CB  . LEU A 114 ? 0.5413 0.2846 0.2998 -0.0769 -0.1300 0.0262  120 LEU A CB  
928  C CG  . LEU A 114 ? 0.5533 0.2919 0.3202 -0.0730 -0.1475 0.0343  120 LEU A CG  
929  C CD1 . LEU A 114 ? 0.5914 0.3511 0.4033 -0.0675 -0.1582 0.0348  120 LEU A CD1 
930  C CD2 . LEU A 114 ? 0.6292 0.3387 0.3562 -0.0779 -0.1649 0.0383  120 LEU A CD2 
931  N N   . PRO A 115 ? 0.5772 0.2910 0.2703 -0.0917 -0.1150 0.0128  121 PRO A N   
932  C CA  . PRO A 115 ? 0.5608 0.2801 0.2556 -0.0944 -0.1034 0.0048  121 PRO A CA  
933  C C   . PRO A 115 ? 0.5389 0.2879 0.2802 -0.0882 -0.0980 0.0031  121 PRO A C   
934  O O   . PRO A 115 ? 0.4983 0.2605 0.2692 -0.0835 -0.1099 0.0067  121 PRO A O   
935  C CB  . PRO A 115 ? 0.5970 0.2981 0.2694 -0.1001 -0.1198 0.0021  121 PRO A CB  
936  C CG  . PRO A 115 ? 0.6312 0.3145 0.2832 -0.1004 -0.1369 0.0095  121 PRO A CG  
937  C CD  . PRO A 115 ? 0.5767 0.2702 0.2476 -0.0947 -0.1380 0.0162  121 PRO A CD  
938  N N   . GLN A 116 ? 0.5043 0.2631 0.2519 -0.0881 -0.0795 -0.0021 122 GLN A N   
939  C CA  . GLN A 116 ? 0.4752 0.2597 0.2622 -0.0825 -0.0729 -0.0035 122 GLN A CA  
940  C C   . GLN A 116 ? 0.5040 0.2896 0.3014 -0.0842 -0.0814 -0.0073 122 GLN A C   
941  O O   . GLN A 116 ? 0.5288 0.2955 0.3001 -0.0905 -0.0889 -0.0107 122 GLN A O   
942  C CB  . GLN A 116 ? 0.4437 0.2379 0.2338 -0.0811 -0.0511 -0.0068 122 GLN A CB  
943  C CG  . GLN A 116 ? 0.4651 0.2630 0.2536 -0.0789 -0.0426 -0.0036 122 GLN A CG  
944  C CD  . GLN A 116 ? 0.4065 0.2248 0.2283 -0.0718 -0.0453 0.0004  122 GLN A CD  
945  O OE1 . GLN A 116 ? 0.3807 0.2140 0.2299 -0.0679 -0.0480 0.0003  122 GLN A OE1 
946  N NE2 . GLN A 116 ? 0.3970 0.2148 0.2163 -0.0704 -0.0436 0.0038  122 GLN A NE2 
947  N N   . LYS A 117 ? 0.4539 0.2610 0.2893 -0.0790 -0.0801 -0.0070 123 LYS A N   
948  C CA  . LYS A 117 ? 0.4750 0.2848 0.3255 -0.0806 -0.0874 -0.0106 123 LYS A CA  
949  C C   . LYS A 117 ? 0.4653 0.2726 0.3083 -0.0834 -0.0736 -0.0171 123 LYS A C   
950  O O   . LYS A 117 ? 0.4592 0.2673 0.3136 -0.0854 -0.0779 -0.0208 123 LYS A O   
951  C CB  . LYS A 117 ? 0.4667 0.2989 0.3610 -0.0741 -0.0896 -0.0076 123 LYS A CB  
952  C CG  . LYS A 117 ? 0.5018 0.3337 0.4094 -0.0731 -0.1097 -0.0033 123 LYS A CG  
953  C CD  . LYS A 117 ? 0.5538 0.3652 0.4363 -0.0801 -0.1278 -0.0055 123 LYS A CD  
954  C CE  . LYS A 117 ? 0.5814 0.3978 0.4904 -0.0796 -0.1482 -0.0040 123 LYS A CE  
955  N NZ  . LYS A 117 ? 0.6026 0.4083 0.5031 -0.0865 -0.1593 -0.0102 123 LYS A NZ  
956  N N   . ALA A 118 ? 0.4749 0.2791 0.3011 -0.0838 -0.0570 -0.0188 124 ALA A N   
957  C CA  . ALA A 118 ? 0.4467 0.2475 0.2659 -0.0861 -0.0429 -0.0248 124 ALA A CA  
958  C C   . ALA A 118 ? 0.4457 0.2317 0.2320 -0.0898 -0.0319 -0.0266 124 ALA A C   
959  O O   . ALA A 118 ? 0.4920 0.2824 0.2767 -0.0872 -0.0272 -0.0228 124 ALA A O   
960  C CB  . ALA A 118 ? 0.4113 0.2346 0.2630 -0.0794 -0.0291 -0.0241 124 ALA A CB  
961  N N   . PRO A 119 ? 0.5250 0.2589 0.2051 -0.0891 -0.0660 -0.0088 125 PRO A N   
962  C CA  . PRO A 119 ? 0.5091 0.2264 0.1682 -0.0857 -0.0484 -0.0114 125 PRO A CA  
963  C C   . PRO A 119 ? 0.5040 0.2358 0.1783 -0.0783 -0.0296 -0.0151 125 PRO A C   
964  O O   . PRO A 119 ? 0.4811 0.2102 0.1502 -0.0748 -0.0180 -0.0151 125 PRO A O   
965  C CB  . PRO A 119 ? 0.5483 0.2396 0.1820 -0.0902 -0.0438 -0.0148 125 PRO A CB  
966  C CG  . PRO A 119 ? 0.5760 0.2646 0.2091 -0.0975 -0.0643 -0.0121 125 PRO A CG  
967  C CD  . PRO A 119 ? 0.5420 0.2609 0.2101 -0.0963 -0.0743 -0.0097 125 PRO A CD  
968  N N   . PHE A 120 ? 0.4828 0.2294 0.1762 -0.0763 -0.0262 -0.0180 126 PHE A N   
969  C CA  . PHE A 120 ? 0.4413 0.2033 0.1511 -0.0688 -0.0094 -0.0211 126 PHE A CA  
970  C C   . PHE A 120 ? 0.4280 0.2073 0.1507 -0.0651 -0.0105 -0.0181 126 PHE A C   
971  O O   . PHE A 120 ? 0.4127 0.1978 0.1404 -0.0598 0.0046  -0.0194 126 PHE A O   
972  C CB  . PHE A 120 ? 0.4374 0.2142 0.1694 -0.0669 -0.0081 -0.0230 126 PHE A CB  
973  C CG  . PHE A 120 ? 0.4142 0.2179 0.1769 -0.0572 0.0053  -0.0224 126 PHE A CG  
974  C CD1 . PHE A 120 ? 0.3953 0.1940 0.1540 -0.0520 0.0239  -0.0270 126 PHE A CD1 
975  C CD2 . PHE A 120 ? 0.3708 0.2044 0.1660 -0.0533 -0.0008 -0.0173 126 PHE A CD2 
976  C CE1 . PHE A 120 ? 0.3765 0.2009 0.1640 -0.0436 0.0340  -0.0262 126 PHE A CE1 
977  C CE2 . PHE A 120 ? 0.3365 0.1928 0.1564 -0.0452 0.0103  -0.0171 126 PHE A CE2 
978  C CZ  . PHE A 120 ? 0.3225 0.1745 0.1386 -0.0408 0.0266  -0.0214 126 PHE A CZ  
979  N N   . LEU A 121 ? 0.4311 0.2240 0.1688 -0.0663 -0.0276 -0.0122 127 LEU A N   
980  C CA  . LEU A 121 ? 0.3939 0.2049 0.1501 -0.0611 -0.0286 -0.0078 127 LEU A CA  
981  C C   . LEU A 121 ? 0.4406 0.2295 0.1666 -0.0635 -0.0289 -0.0066 127 LEU A C   
982  O O   . LEU A 121 ? 0.4355 0.2337 0.1714 -0.0592 -0.0239 -0.0045 127 LEU A O   
983  C CB  . LEU A 121 ? 0.3502 0.1829 0.1342 -0.0604 -0.0453 -0.0021 127 LEU A CB  
984  C CG  . LEU A 121 ? 0.3724 0.2306 0.1900 -0.0574 -0.0437 -0.0019 127 LEU A CG  
985  C CD1 . LEU A 121 ? 0.3473 0.2213 0.1866 -0.0593 -0.0611 0.0037  127 LEU A CD1 
986  C CD2 . LEU A 121 ? 0.3311 0.2118 0.1733 -0.0488 -0.0299 -0.0026 127 LEU A CD2 
987  N N   . ASP A 122 ? 0.4643 0.2283 0.1640 -0.0690 -0.0335 -0.0063 128 ASP A N   
988  C CA  . ASP A 122 ? 0.4861 0.2311 0.1646 -0.0700 -0.0285 -0.0047 128 ASP A CA  
989  C C   . ASP A 122 ? 0.4960 0.2398 0.1743 -0.0667 -0.0057 -0.0091 128 ASP A C   
990  O O   . ASP A 122 ? 0.4694 0.2110 0.1450 -0.0654 0.0012  -0.0077 128 ASP A O   
991  C CB  . ASP A 122 ? 0.5011 0.2200 0.1530 -0.0763 -0.0364 -0.0040 128 ASP A CB  
992  C CG  . ASP A 122 ? 0.5650 0.2831 0.2165 -0.0795 -0.0597 0.0020  128 ASP A CG  
993  O OD1 . ASP A 122 ? 0.5641 0.2947 0.2285 -0.0763 -0.0680 0.0066  128 ASP A OD1 
994  O OD2 . ASP A 122 ? 0.6243 0.3296 0.2636 -0.0850 -0.0698 0.0022  128 ASP A OD2 
995  N N   . SER A 123 ? 0.4642 0.2094 0.1468 -0.0653 0.0060  -0.0140 129 SER A N   
996  C CA  . SER A 123 ? 0.4623 0.2116 0.1524 -0.0612 0.0268  -0.0177 129 SER A CA  
997  C C   . SER A 123 ? 0.4557 0.2307 0.1722 -0.0559 0.0326  -0.0174 129 SER A C   
998  O O   . SER A 123 ? 0.4133 0.1916 0.1354 -0.0541 0.0450  -0.0180 129 SER A O   
999  C CB  . SER A 123 ? 0.4500 0.1973 0.1427 -0.0595 0.0361  -0.0223 129 SER A CB  
1000 O OG  . SER A 123 ? 0.4720 0.1943 0.1390 -0.0649 0.0303  -0.0226 129 SER A OG  
1001 N N   . LEU A 124 ? 0.4196 0.2128 0.1525 -0.0539 0.0237  -0.0166 130 LEU A N   
1002 C CA  . LEU A 124 ? 0.3742 0.1919 0.1327 -0.0489 0.0280  -0.0159 130 LEU A CA  
1003 C C   . LEU A 124 ? 0.3996 0.2138 0.1528 -0.0500 0.0234  -0.0117 130 LEU A C   
1004 O O   . LEU A 124 ? 0.3999 0.2227 0.1636 -0.0478 0.0340  -0.0124 130 LEU A O   
1005 C CB  . LEU A 124 ? 0.3659 0.2089 0.1559 -0.0450 0.0181  -0.0139 130 LEU A CB  
1006 C CG  . LEU A 124 ? 0.3363 0.2078 0.1592 -0.0387 0.0218  -0.0129 130 LEU A CG  
1007 C CD1 . LEU A 124 ? 0.2863 0.1650 0.1173 -0.0355 0.0392  -0.0172 130 LEU A CD1 
1008 C CD2 . LEU A 124 ? 0.3042 0.1975 0.1534 -0.0354 0.0130  -0.0107 130 LEU A CD2 
1009 N N   . ALA A 125 ? 0.4234 0.2247 0.1610 -0.0534 0.0071  -0.0072 131 ALA A N   
1010 C CA  . ALA A 125 ? 0.4481 0.2405 0.1759 -0.0542 0.0026  -0.0026 131 ALA A CA  
1011 C C   . ALA A 125 ? 0.4407 0.2155 0.1509 -0.0569 0.0171  -0.0042 131 ALA A C   
1012 O O   . ALA A 125 ? 0.4518 0.2272 0.1643 -0.0564 0.0234  -0.0028 131 ALA A O   
1013 C CB  . ALA A 125 ? 0.4465 0.2257 0.1588 -0.0571 -0.0184 0.0031  131 ALA A CB  
1014 N N   . GLN A 126 ? 0.4833 0.2430 0.1794 -0.0597 0.0226  -0.0071 132 GLN A N   
1015 C CA  . GLN A 126 ? 0.4888 0.2328 0.1716 -0.0620 0.0362  -0.0086 132 GLN A CA  
1016 C C   . GLN A 126 ? 0.4758 0.2377 0.1815 -0.0588 0.0538  -0.0119 132 GLN A C   
1017 O O   . GLN A 126 ? 0.4970 0.2527 0.1990 -0.0607 0.0627  -0.0116 132 GLN A O   
1018 C CB  . GLN A 126 ? 0.5183 0.2427 0.1815 -0.0651 0.0388  -0.0111 132 GLN A CB  
1019 C CG  . GLN A 126 ? 0.5657 0.2642 0.1991 -0.0703 0.0255  -0.0077 132 GLN A CG  
1020 C CD  . GLN A 126 ? 0.6928 0.3753 0.3096 -0.0733 0.0244  -0.0102 132 GLN A CD  
1021 O OE1 . GLN A 126 ? 0.6968 0.3806 0.3183 -0.0717 0.0388  -0.0147 132 GLN A OE1 
1022 N NE2 . GLN A 126 ? 0.6723 0.3387 0.2696 -0.0777 0.0072  -0.0072 132 GLN A NE2 
1023 N N   . PHE A 127 ? 0.4335 0.2176 0.1637 -0.0543 0.0584  -0.0150 133 PHE A N   
1024 C CA  . PHE A 127 ? 0.4212 0.2256 0.1773 -0.0509 0.0725  -0.0178 133 PHE A CA  
1025 C C   . PHE A 127 ? 0.4351 0.2494 0.2011 -0.0512 0.0712  -0.0155 133 PHE A C   
1026 O O   . PHE A 127 ? 0.4460 0.2629 0.2191 -0.0525 0.0815  -0.0163 133 PHE A O   
1027 C CB  . PHE A 127 ? 0.3905 0.2169 0.1712 -0.0454 0.0752  -0.0208 133 PHE A CB  
1028 C CG  . PHE A 127 ? 0.3899 0.2395 0.2000 -0.0416 0.0865  -0.0230 133 PHE A CG  
1029 C CD1 . PHE A 127 ? 0.3909 0.2607 0.2211 -0.0398 0.0844  -0.0224 133 PHE A CD1 
1030 C CD2 . PHE A 127 ? 0.3782 0.2286 0.1951 -0.0401 0.0985  -0.0255 133 PHE A CD2 
1031 C CE1 . PHE A 127 ? 0.3689 0.2599 0.2262 -0.0372 0.0926  -0.0243 133 PHE A CE1 
1032 C CE2 . PHE A 127 ? 0.3913 0.2642 0.2364 -0.0369 0.1065  -0.0269 133 PHE A CE2 
1033 C CZ  . PHE A 127 ? 0.3578 0.2510 0.2230 -0.0358 0.1028  -0.0263 133 PHE A CZ  
1034 N N   . LEU A 128 ? 0.4118 0.2310 0.1780 -0.0501 0.0586  -0.0126 134 LEU A N   
1035 C CA  . LEU A 128 ? 0.3944 0.2211 0.1689 -0.0497 0.0564  -0.0102 134 LEU A CA  
1036 C C   . LEU A 128 ? 0.4639 0.2685 0.2172 -0.0545 0.0578  -0.0067 134 LEU A C   
1037 O O   . LEU A 128 ? 0.4214 0.2297 0.1821 -0.0555 0.0624  -0.0058 134 LEU A O   
1038 C CB  . LEU A 128 ? 0.3661 0.2041 0.1548 -0.0454 0.0382  -0.0067 134 LEU A CB  
1039 C CG  . LEU A 128 ? 0.3611 0.2247 0.1779 -0.0400 0.0350  -0.0090 134 LEU A CG  
1040 C CD1 . LEU A 128 ? 0.3250 0.1988 0.1556 -0.0363 0.0189  -0.0050 134 LEU A CD1 
1041 C CD2 . LEU A 128 ? 0.3289 0.2147 0.1715 -0.0369 0.0465  -0.0130 134 LEU A CD2 
1042 N N   . GLN A 129 ? 0.4440 0.2248 0.1713 -0.0577 0.0529  -0.0048 135 GLN A N   
1043 C CA  . GLN A 129 ? 0.4721 0.2298 0.1774 -0.0619 0.0528  -0.0015 135 GLN A CA  
1044 C C   . GLN A 129 ? 0.4589 0.2133 0.1660 -0.0650 0.0705  -0.0051 135 GLN A C   
1045 O O   . GLN A 129 ? 0.5098 0.2477 0.2020 -0.0687 0.0733  -0.0028 135 GLN A O   
1046 C CB  . GLN A 129 ? 0.4952 0.2289 0.1719 -0.0643 0.0402  0.0013  135 GLN A CB  
1047 C CG  . GLN A 129 ? 0.4947 0.2308 0.1704 -0.0618 0.0195  0.0061  135 GLN A CG  
1048 C CD  . GLN A 129 ? 0.5731 0.2909 0.2270 -0.0646 0.0068  0.0074  135 GLN A CD  
1049 O OE1 . GLN A 129 ? 0.5794 0.2822 0.2175 -0.0682 0.0145  0.0042  135 GLN A OE1 
1050 N NE2 . GLN A 129 ? 0.5768 0.2964 0.2315 -0.0631 -0.0131 0.0124  135 GLN A NE2 
1051 N N   . ASN A 130 ? 0.4727 0.2424 0.1982 -0.0632 0.0820  -0.0101 136 ASN A N   
1052 C CA  . ASN A 130 ? 0.4887 0.2555 0.2164 -0.0657 0.0979  -0.0130 136 ASN A CA  
1053 C C   . ASN A 130 ? 0.4874 0.2819 0.2495 -0.0637 0.1082  -0.0162 136 ASN A C   
1054 O O   . ASN A 130 ? 0.4919 0.2903 0.2628 -0.0643 0.1210  -0.0190 136 ASN A O   
1055 C CB  . ASN A 130 ? 0.5329 0.2873 0.2475 -0.0658 0.1031  -0.0156 136 ASN A CB  
1056 C CG  . ASN A 130 ? 0.5623 0.2856 0.2400 -0.0698 0.0948  -0.0129 136 ASN A CG  
1057 O OD1 . ASN A 130 ? 0.5912 0.3085 0.2579 -0.0692 0.0802  -0.0107 136 ASN A OD1 
1058 N ND2 . ASN A 130 ? 0.6258 0.3294 0.2845 -0.0742 0.1030  -0.0126 136 ASN A ND2 
1059 N N   . THR A 131 ? 0.4552 0.2689 0.2369 -0.0613 0.1028  -0.0157 137 THR A N   
1060 C CA  . THR A 131 ? 0.4498 0.2901 0.2643 -0.0598 0.1109  -0.0189 137 THR A CA  
1061 C C   . THR A 131 ? 0.4459 0.2831 0.2635 -0.0654 0.1205  -0.0191 137 THR A C   
1062 O O   . THR A 131 ? 0.4203 0.2784 0.2648 -0.0651 0.1280  -0.0220 137 THR A O   
1063 C CB  . THR A 131 ? 0.4063 0.2666 0.2393 -0.0563 0.1030  -0.0190 137 THR A CB  
1064 O OG1 . THR A 131 ? 0.4502 0.2957 0.2654 -0.0588 0.0949  -0.0149 137 THR A OG1 
1065 C CG2 . THR A 131 ? 0.3778 0.2482 0.2166 -0.0503 0.0966  -0.0200 137 THR A CG2 
1066 N N   . ASP A 132 ? 0.4486 0.2603 0.2397 -0.0705 0.1198  -0.0158 138 ASP A N   
1067 C CA  . ASP A 132 ? 0.4517 0.2584 0.2440 -0.0765 0.1299  -0.0159 138 ASP A CA  
1068 C C   . ASP A 132 ? 0.4783 0.2876 0.2765 -0.0774 0.1434  -0.0189 138 ASP A C   
1069 O O   . ASP A 132 ? 0.4726 0.2861 0.2812 -0.0818 0.1534  -0.0199 138 ASP A O   
1070 C CB  . ASP A 132 ? 0.5261 0.3027 0.2861 -0.0810 0.1255  -0.0112 138 ASP A CB  
1071 C CG  . ASP A 132 ? 0.5660 0.3181 0.2940 -0.0802 0.1200  -0.0092 138 ASP A CG  
1072 O OD1 . ASP A 132 ? 0.5991 0.3258 0.2993 -0.0834 0.1158  -0.0052 138 ASP A OD1 
1073 O OD2 . ASP A 132 ? 0.5115 0.2688 0.2416 -0.0765 0.1194  -0.0115 138 ASP A OD2 
1074 N N   . GLN A 133 ? 0.5225 0.3290 0.3148 -0.0734 0.1443  -0.0204 139 GLN A N   
1075 C CA  . GLN A 133 ? 0.5248 0.3359 0.3259 -0.0730 0.1579  -0.0232 139 GLN A CA  
1076 C C   . GLN A 133 ? 0.4902 0.3338 0.3308 -0.0706 0.1635  -0.0258 139 GLN A C   
1077 O O   . GLN A 133 ? 0.5123 0.3616 0.3638 -0.0717 0.1758  -0.0274 139 GLN A O   
1078 C CB  . GLN A 133 ? 0.5611 0.3637 0.3501 -0.0686 0.1572  -0.0245 139 GLN A CB  
1079 C CG  . GLN A 133 ? 0.6043 0.3733 0.3532 -0.0718 0.1532  -0.0225 139 GLN A CG  
1080 C CD  . GLN A 133 ? 0.7330 0.4810 0.4620 -0.0780 0.1639  -0.0218 139 GLN A CD  
1081 O OE1 . GLN A 133 ? 0.7749 0.5308 0.5175 -0.0790 0.1783  -0.0238 139 GLN A OE1 
1082 N NE2 . GLN A 133 ? 0.7831 0.5047 0.4801 -0.0821 0.1566  -0.0184 139 GLN A NE2 
1083 N N   . TYR A 134 ? 0.4436 0.3088 0.3058 -0.0673 0.1545  -0.0262 140 TYR A N   
1084 C CA  . TYR A 134 ? 0.4287 0.3243 0.3273 -0.0653 0.1578  -0.0284 140 TYR A CA  
1085 C C   . TYR A 134 ? 0.4262 0.3373 0.3419 -0.0673 0.1506  -0.0286 140 TYR A C   
1086 O O   . TYR A 134 ? 0.4125 0.3480 0.3576 -0.0670 0.1525  -0.0305 140 TYR A O   
1087 C CB  . TYR A 134 ? 0.4200 0.3323 0.3345 -0.0568 0.1562  -0.0300 140 TYR A CB  
1088 C CG  . TYR A 134 ? 0.4150 0.3323 0.3289 -0.0515 0.1435  -0.0295 140 TYR A CG  
1089 C CD1 . TYR A 134 ? 0.4006 0.2964 0.2868 -0.0511 0.1375  -0.0280 140 TYR A CD1 
1090 C CD2 . TYR A 134 ? 0.3885 0.3324 0.3296 -0.0471 0.1372  -0.0304 140 TYR A CD2 
1091 C CE1 . TYR A 134 ? 0.3730 0.2744 0.2599 -0.0468 0.1264  -0.0274 140 TYR A CE1 
1092 C CE2 . TYR A 134 ? 0.3734 0.3220 0.3140 -0.0423 0.1265  -0.0299 140 TYR A CE2 
1093 C CZ  . TYR A 134 ? 0.3994 0.3274 0.3137 -0.0423 0.1217  -0.0285 140 TYR A CZ  
1094 O OH  . TYR A 134 ? 0.3450 0.2791 0.2606 -0.0379 0.1118  -0.0280 140 TYR A OH  
1095 N N   . LEU A 135 ? 0.4288 0.3258 0.3267 -0.0697 0.1427  -0.0267 141 LEU A N   
1096 C CA  . LEU A 135 ? 0.3736 0.2825 0.2854 -0.0718 0.1367  -0.0273 141 LEU A CA  
1097 C C   . LEU A 135 ? 0.4269 0.3131 0.3183 -0.0794 0.1372  -0.0247 141 LEU A C   
1098 O O   . LEU A 135 ? 0.3961 0.2557 0.2579 -0.0812 0.1377  -0.0214 141 LEU A O   
1099 C CB  . LEU A 135 ? 0.3435 0.2603 0.2570 -0.0657 0.1254  -0.0272 141 LEU A CB  
1100 C CG  . LEU A 135 ? 0.3316 0.2702 0.2647 -0.0576 0.1228  -0.0291 141 LEU A CG  
1101 C CD1 . LEU A 135 ? 0.3320 0.2721 0.2596 -0.0524 0.1124  -0.0283 141 LEU A CD1 
1102 C CD2 . LEU A 135 ? 0.3058 0.2725 0.2721 -0.0570 0.1242  -0.0320 141 LEU A CD2 
1103 N N   . GLY A 136 ? 0.3484 0.2443 0.2556 -0.0840 0.1362  -0.0260 142 GLY A N   
1104 C CA  . GLY A 136 ? 0.4042 0.2787 0.2941 -0.0904 0.1347  -0.0232 142 GLY A CA  
1105 C C   . GLY A 136 ? 0.3771 0.2400 0.2509 -0.0870 0.1240  -0.0200 142 GLY A C   
1106 O O   . GLY A 136 ? 0.3618 0.2344 0.2376 -0.0801 0.1183  -0.0204 142 GLY A O   
1107 N N   . PRO A 137 ? 0.4039 0.2448 0.2619 -0.0915 0.1205  -0.0162 143 PRO A N   
1108 C CA  . PRO A 137 ? 0.3961 0.2266 0.2423 -0.0834 0.1043  -0.0131 143 PRO A CA  
1109 C C   . PRO A 137 ? 0.3745 0.2306 0.2461 -0.0749 0.0934  -0.0175 143 PRO A C   
1110 O O   . PRO A 137 ? 0.3466 0.2046 0.2146 -0.0665 0.0826  -0.0158 143 PRO A O   
1111 C CB  . PRO A 137 ? 0.4369 0.2408 0.2672 -0.0883 0.1025  -0.0090 143 PRO A CB  
1112 C CG  . PRO A 137 ? 0.4425 0.2501 0.2850 -0.0995 0.1163  -0.0120 143 PRO A CG  
1113 C CD  . PRO A 137 ? 0.4454 0.2723 0.2992 -0.0993 0.1260  -0.0155 143 PRO A CD  
1114 N N   . TYR A 138 ? 0.3190 0.1939 0.2152 -0.0776 0.0955  -0.0230 144 TYR A N   
1115 C CA  . TYR A 138 ? 0.3297 0.2279 0.2471 -0.0700 0.0861  -0.0275 144 TYR A CA  
1116 C C   . TYR A 138 ? 0.2915 0.2096 0.2179 -0.0638 0.0859  -0.0284 144 TYR A C   
1117 O O   . TYR A 138 ? 0.2943 0.2194 0.2227 -0.0554 0.0764  -0.0279 144 TYR A O   
1118 C CB  . TYR A 138 ? 0.2932 0.2058 0.2319 -0.0755 0.0882  -0.0334 144 TYR A CB  
1119 C CG  . TYR A 138 ? 0.2905 0.2209 0.2448 -0.0684 0.0779  -0.0380 144 TYR A CG  
1120 C CD1 . TYR A 138 ? 0.2878 0.2441 0.2587 -0.0630 0.0760  -0.0405 144 TYR A CD1 
1121 C CD2 . TYR A 138 ? 0.2886 0.2082 0.2395 -0.0668 0.0710  -0.0398 144 TYR A CD2 
1122 C CE1 . TYR A 138 ? 0.2357 0.2065 0.2174 -0.0569 0.0674  -0.0443 144 TYR A CE1 
1123 C CE2 . TYR A 138 ? 0.2616 0.1960 0.2239 -0.0602 0.0632  -0.0444 144 TYR A CE2 
1124 C CZ  . TYR A 138 ? 0.2762 0.2363 0.2532 -0.0557 0.0616  -0.0465 144 TYR A CZ  
1125 O OH  . TYR A 138 ? 0.2267 0.2000 0.2118 -0.0496 0.0547  -0.0505 144 TYR A OH  
1126 N N   . GLY A 139 ? 0.2859 0.2119 0.2178 -0.0680 0.0972  -0.0294 145 GLY A N   
1127 C CA  . GLY A 139 ? 0.2965 0.2380 0.2356 -0.0619 0.0981  -0.0301 145 GLY A CA  
1128 C C   . GLY A 139 ? 0.2845 0.2097 0.2006 -0.0573 0.0933  -0.0259 145 GLY A C   
1129 O O   . GLY A 139 ? 0.2787 0.2147 0.2001 -0.0502 0.0868  -0.0262 145 GLY A O   
1130 N N   . SER A 140 ? 0.3328 0.2310 0.2224 -0.0618 0.0958  -0.0218 146 SER A N   
1131 C CA  . SER A 140 ? 0.3460 0.2270 0.2118 -0.0584 0.0890  -0.0177 146 SER A CA  
1132 C C   . SER A 140 ? 0.3315 0.2167 0.2018 -0.0511 0.0729  -0.0159 146 SER A C   
1133 O O   . SER A 140 ? 0.3296 0.2164 0.1960 -0.0463 0.0656  -0.0145 146 SER A O   
1134 C CB  . SER A 140 ? 0.3750 0.2245 0.2090 -0.0648 0.0932  -0.0130 146 SER A CB  
1135 O OG  . SER A 140 ? 0.4239 0.2709 0.2558 -0.0699 0.1074  -0.0149 146 SER A OG  
1136 N N   . SER A 141 ? 0.3050 0.1907 0.1835 -0.0504 0.0678  -0.0161 147 SER A N   
1137 C CA  . SER A 141 ? 0.3033 0.1945 0.1891 -0.0426 0.0546  -0.0149 147 SER A CA  
1138 C C   . SER A 141 ? 0.2819 0.2001 0.1901 -0.0368 0.0523  -0.0186 147 SER A C   
1139 O O   . SER A 141 ? 0.2761 0.2001 0.1875 -0.0306 0.0434  -0.0167 147 SER A O   
1140 C CB  . SER A 141 ? 0.2879 0.1727 0.1776 -0.0429 0.0523  -0.0155 147 SER A CB  
1141 O OG  . SER A 141 ? 0.3813 0.2395 0.2493 -0.0491 0.0557  -0.0115 147 SER A OG  
1142 N N   . MET A 142 ? 0.2539 0.1892 0.1784 -0.0389 0.0598  -0.0234 148 MET A N   
1143 C CA  . MET A 142 ? 0.2626 0.2221 0.2065 -0.0333 0.0572  -0.0264 148 MET A CA  
1144 C C   . MET A 142 ? 0.2227 0.1859 0.1637 -0.0308 0.0579  -0.0248 148 MET A C   
1145 O O   . MET A 142 ? 0.2307 0.2076 0.1816 -0.0251 0.0527  -0.0248 148 MET A O   
1146 C CB  . MET A 142 ? 0.2453 0.2212 0.2070 -0.0365 0.0632  -0.0314 148 MET A CB  
1147 C CG  . MET A 142 ? 0.2422 0.2150 0.2076 -0.0390 0.0608  -0.0342 148 MET A CG  
1148 S SD  . MET A 142 ? 0.3180 0.2867 0.2812 -0.0311 0.0499  -0.0334 148 MET A SD  
1149 C CE  . MET A 142 ? 0.2969 0.2420 0.2491 -0.0365 0.0508  -0.0336 148 MET A CE  
1150 N N   . VAL A 143 ? 0.2491 0.1989 0.1752 -0.0351 0.0650  -0.0236 149 VAL A N   
1151 C CA  . VAL A 143 ? 0.2618 0.2106 0.1815 -0.0328 0.0655  -0.0226 149 VAL A CA  
1152 C C   . VAL A 143 ? 0.2624 0.2010 0.1702 -0.0302 0.0537  -0.0186 149 VAL A C   
1153 O O   . VAL A 143 ? 0.2907 0.2371 0.2034 -0.0265 0.0490  -0.0180 149 VAL A O   
1154 C CB  . VAL A 143 ? 0.2730 0.2076 0.1774 -0.0380 0.0775  -0.0231 149 VAL A CB  
1155 C CG1 . VAL A 143 ? 0.2841 0.2102 0.1750 -0.0361 0.0768  -0.0223 149 VAL A CG1 
1156 C CG2 . VAL A 143 ? 0.2706 0.2223 0.1948 -0.0391 0.0890  -0.0270 149 VAL A CG2 
1157 N N   . ILE A 144 ? 0.2683 0.1897 0.1615 -0.0323 0.0483  -0.0153 150 ILE A N   
1158 C CA  . ILE A 144 ? 0.2716 0.1852 0.1567 -0.0296 0.0355  -0.0108 150 ILE A CA  
1159 C C   . ILE A 144 ? 0.2564 0.1904 0.1641 -0.0230 0.0281  -0.0110 150 ILE A C   
1160 O O   . ILE A 144 ? 0.2699 0.2107 0.1823 -0.0203 0.0216  -0.0093 150 ILE A O   
1161 C CB  . ILE A 144 ? 0.3004 0.1916 0.1667 -0.0321 0.0306  -0.0066 150 ILE A CB  
1162 C CG1 . ILE A 144 ? 0.3236 0.1906 0.1613 -0.0390 0.0372  -0.0053 150 ILE A CG1 
1163 C CG2 . ILE A 144 ? 0.2774 0.1672 0.1445 -0.0276 0.0154  -0.0018 150 ILE A CG2 
1164 C CD1 . ILE A 144 ? 0.3574 0.2029 0.1779 -0.0431 0.0387  -0.0021 150 ILE A CD1 
1165 N N   . LYS A 145 ? 0.2505 0.1937 0.1718 -0.0208 0.0296  -0.0132 151 LYS A N   
1166 C CA  . LYS A 145 ? 0.2498 0.2096 0.1895 -0.0142 0.0238  -0.0135 151 LYS A CA  
1167 C C   . LYS A 145 ? 0.2229 0.2023 0.1763 -0.0117 0.0262  -0.0156 151 LYS A C   
1168 O O   . LYS A 145 ? 0.2174 0.2076 0.1810 -0.0073 0.0208  -0.0139 151 LYS A O   
1169 C CB  . LYS A 145 ? 0.2261 0.1877 0.1733 -0.0127 0.0257  -0.0164 151 LYS A CB  
1170 C CG  . LYS A 145 ? 0.2454 0.2208 0.2036 -0.0144 0.0333  -0.0222 151 LYS A CG  
1171 C CD  . LYS A 145 ? 0.2338 0.2291 0.2082 -0.0085 0.0314  -0.0245 151 LYS A CD  
1172 C CE  . LYS A 145 ? 0.2325 0.2419 0.2162 -0.0105 0.0368  -0.0294 151 LYS A CE  
1173 N NZ  . LYS A 145 ? 0.2045 0.2312 0.1994 -0.0050 0.0348  -0.0308 151 LYS A NZ  
1174 N N   . THR A 146 ? 0.2331 0.2175 0.1880 -0.0144 0.0344  -0.0188 152 THR A N   
1175 C CA  . THR A 146 ? 0.2047 0.2054 0.1711 -0.0116 0.0366  -0.0201 152 THR A CA  
1176 C C   . THR A 146 ? 0.2151 0.2105 0.1745 -0.0117 0.0336  -0.0171 152 THR A C   
1177 O O   . THR A 146 ? 0.1810 0.1878 0.1498 -0.0084 0.0311  -0.0160 152 THR A O   
1178 C CB  . THR A 146 ? 0.2041 0.2107 0.1752 -0.0140 0.0457  -0.0237 152 THR A CB  
1179 O OG1 . THR A 146 ? 0.2487 0.2610 0.2275 -0.0152 0.0472  -0.0268 152 THR A OG1 
1180 C CG2 . THR A 146 ? 0.2096 0.2314 0.1920 -0.0102 0.0474  -0.0242 152 THR A CG2 
1181 N N   . THR A 147 ? 0.2155 0.1921 0.1564 -0.0161 0.0339  -0.0157 153 THR A N   
1182 C CA  . THR A 147 ? 0.2128 0.1812 0.1440 -0.0173 0.0296  -0.0135 153 THR A CA  
1183 C C   . THR A 147 ? 0.2120 0.1852 0.1501 -0.0151 0.0181  -0.0096 153 THR A C   
1184 O O   . THR A 147 ? 0.2018 0.1815 0.1462 -0.0143 0.0148  -0.0083 153 THR A O   
1185 C CB  . THR A 147 ? 0.2457 0.1899 0.1514 -0.0229 0.0315  -0.0130 153 THR A CB  
1186 O OG1 . THR A 147 ? 0.2321 0.1743 0.1350 -0.0246 0.0444  -0.0166 153 THR A OG1 
1187 C CG2 . THR A 147 ? 0.2550 0.1882 0.1479 -0.0251 0.0266  -0.0118 153 THR A CG2 
1188 N N   . LEU A 148 ? 0.2203 0.1908 0.1592 -0.0140 0.0125  -0.0076 154 LEU A N   
1189 C CA  . LEU A 148 ? 0.2272 0.2050 0.1772 -0.0109 0.0023  -0.0038 154 LEU A CA  
1190 C C   . LEU A 148 ? 0.1920 0.1919 0.1635 -0.0062 0.0044  -0.0046 154 LEU A C   
1191 O O   . LEU A 148 ? 0.1864 0.1941 0.1673 -0.0055 -0.0010 -0.0016 154 LEU A O   
1192 C CB  . LEU A 148 ? 0.2013 0.1736 0.1515 -0.0084 -0.0024 -0.0019 154 LEU A CB  
1193 C CG  . LEU A 148 ? 0.2403 0.1884 0.1670 -0.0128 -0.0065 0.0007  154 LEU A CG  
1194 C CD1 . LEU A 148 ? 0.2501 0.1927 0.1790 -0.0091 -0.0109 0.0030  154 LEU A CD1 
1195 C CD2 . LEU A 148 ? 0.2405 0.1790 0.1557 -0.0164 -0.0164 0.0044  154 LEU A CD2 
1196 N N   . GLU A 149 ? 0.1904 0.1999 0.1693 -0.0036 0.0121  -0.0084 155 GLU A N   
1197 C CA  . GLU A 149 ? 0.1975 0.2256 0.1922 0.0006  0.0149  -0.0092 155 GLU A CA  
1198 C C   . GLU A 149 ? 0.1839 0.2157 0.1790 -0.0009 0.0166  -0.0083 155 GLU A C   
1199 O O   . GLU A 149 ? 0.1771 0.2195 0.1825 0.0010  0.0151  -0.0059 155 GLU A O   
1200 C CB  . GLU A 149 ? 0.1769 0.2115 0.1751 0.0025  0.0213  -0.0138 155 GLU A CB  
1201 C CG  . GLU A 149 ? 0.1689 0.2019 0.1696 0.0050  0.0201  -0.0153 155 GLU A CG  
1202 C CD  . GLU A 149 ? 0.2173 0.2539 0.2191 0.0049  0.0254  -0.0206 155 GLU A CD  
1203 O OE1 . GLU A 149 ? 0.1929 0.2276 0.1906 0.0009  0.0295  -0.0229 155 GLU A OE1 
1204 O OE2 . GLU A 149 ? 0.1766 0.2185 0.1840 0.0088  0.0255  -0.0228 155 GLU A OE2 
1205 N N   . PHE A 150 ? 0.1665 0.1885 0.1502 -0.0041 0.0209  -0.0100 156 PHE A N   
1206 C CA  . PHE A 150 ? 0.1744 0.1972 0.1577 -0.0046 0.0235  -0.0096 156 PHE A CA  
1207 C C   . PHE A 150 ? 0.1785 0.1952 0.1588 -0.0076 0.0165  -0.0060 156 PHE A C   
1208 O O   . PHE A 150 ? 0.1597 0.1829 0.1470 -0.0070 0.0166  -0.0041 156 PHE A O   
1209 C CB  . PHE A 150 ? 0.1877 0.1998 0.1597 -0.0067 0.0305  -0.0125 156 PHE A CB  
1210 C CG  . PHE A 150 ? 0.2076 0.2140 0.1751 -0.0072 0.0328  -0.0120 156 PHE A CG  
1211 C CD1 . PHE A 150 ? 0.1660 0.1839 0.1444 -0.0031 0.0365  -0.0118 156 PHE A CD1 
1212 C CD2 . PHE A 150 ? 0.2171 0.2043 0.1674 -0.0120 0.0308  -0.0118 156 PHE A CD2 
1213 C CE1 . PHE A 150 ? 0.1858 0.1962 0.1598 -0.0030 0.0389  -0.0111 156 PHE A CE1 
1214 C CE2 . PHE A 150 ? 0.2235 0.2027 0.1684 -0.0125 0.0332  -0.0120 156 PHE A CE2 
1215 C CZ  . PHE A 150 ? 0.2068 0.1974 0.1642 -0.0077 0.0377  -0.0116 156 PHE A CZ  
1216 N N   . VAL A 151 ? 0.1924 0.1958 0.1617 -0.0114 0.0099  -0.0046 157 VAL A N   
1217 C CA  . VAL A 151 ? 0.1999 0.1982 0.1673 -0.0153 0.0012  -0.0013 157 VAL A CA  
1218 C C   . VAL A 151 ? 0.1979 0.2149 0.1870 -0.0126 -0.0027 0.0022  157 VAL A C   
1219 O O   . VAL A 151 ? 0.1844 0.2054 0.1800 -0.0149 -0.0048 0.0045  157 VAL A O   
1220 C CB  . VAL A 151 ? 0.2237 0.2048 0.1750 -0.0196 -0.0073 0.0001  157 VAL A CB  
1221 C CG1 . VAL A 151 ? 0.2286 0.2077 0.1818 -0.0242 -0.0191 0.0039  157 VAL A CG1 
1222 C CG2 . VAL A 151 ? 0.2046 0.1645 0.1309 -0.0232 -0.0016 -0.0032 157 VAL A CG2 
1223 N N   . GLU A 152 ? 0.1919 0.2197 0.1925 -0.0079 -0.0028 0.0026  158 GLU A N   
1224 C CA  . GLU A 152 ? 0.2020 0.2472 0.2234 -0.0049 -0.0051 0.0058  158 GLU A CA  
1225 C C   . GLU A 152 ? 0.2140 0.2727 0.2446 -0.0018 0.0034  0.0051  158 GLU A C   
1226 O O   . GLU A 152 ? 0.2083 0.2776 0.2518 -0.0022 0.0030  0.0085  158 GLU A O   
1227 C CB  . GLU A 152 ? 0.2246 0.2746 0.2541 0.0001  -0.0072 0.0061  158 GLU A CB  
1228 C CG  . GLU A 152 ? 0.2575 0.3013 0.2881 -0.0017 -0.0193 0.0102  158 GLU A CG  
1229 C CD  . GLU A 152 ? 0.2690 0.3192 0.3102 -0.0061 -0.0267 0.0144  158 GLU A CD  
1230 O OE1 . GLU A 152 ? 0.2862 0.3548 0.3499 -0.0034 -0.0255 0.0170  158 GLU A OE1 
1231 O OE2 . GLU A 152 ? 0.3623 0.3986 0.3890 -0.0130 -0.0332 0.0151  158 GLU A OE2 
1232 N N   . GLY A 153 ? 0.1793 0.2375 0.2035 0.0007  0.0107  0.0013  159 GLY A N   
1233 C CA  . GLY A 153 ? 0.1836 0.2525 0.2134 0.0036  0.0171  0.0013  159 GLY A CA  
1234 C C   . GLY A 153 ? 0.1796 0.2448 0.2075 0.0002  0.0172  0.0041  159 GLY A C   
1235 O O   . GLY A 153 ? 0.1992 0.2736 0.2353 0.0012  0.0197  0.0071  159 GLY A O   
1236 N N   . THR A 154 ? 0.1797 0.2297 0.1950 -0.0039 0.0154  0.0030  160 THR A N   
1237 C CA  . THR A 154 ? 0.1756 0.2178 0.1868 -0.0076 0.0152  0.0050  160 THR A CA  
1238 C C   . THR A 154 ? 0.1976 0.2432 0.2181 -0.0122 0.0087  0.0094  160 THR A C   
1239 O O   . THR A 154 ? 0.2089 0.2558 0.2336 -0.0143 0.0101  0.0124  160 THR A O   
1240 C CB  . THR A 154 ? 0.2269 0.2492 0.2200 -0.0110 0.0153  0.0018  160 THR A CB  
1241 O OG1 . THR A 154 ? 0.1934 0.2156 0.1822 -0.0067 0.0226  -0.0019 160 THR A OG1 
1242 C CG2 . THR A 154 ? 0.1964 0.2058 0.1821 -0.0151 0.0151  0.0030  160 THR A CG2 
1243 N N   . ASN A 155 ? 0.1999 0.2471 0.2248 -0.0140 0.0014  0.0103  161 ASN A N   
1244 C CA  . ASN A 155 ? 0.2190 0.2721 0.2567 -0.0188 -0.0063 0.0147  161 ASN A CA  
1245 C C   . ASN A 155 ? 0.2204 0.2939 0.2792 -0.0157 -0.0015 0.0183  161 ASN A C   
1246 O O   . ASN A 155 ? 0.2401 0.3194 0.3109 -0.0206 -0.0042 0.0224  161 ASN A O   
1247 C CB  . ASN A 155 ? 0.2119 0.2632 0.2510 -0.0199 -0.0162 0.0154  161 ASN A CB  
1248 C CG  . ASN A 155 ? 0.2695 0.2981 0.2859 -0.0257 -0.0233 0.0134  161 ASN A CG  
1249 O OD1 . ASN A 155 ? 0.2852 0.2995 0.2862 -0.0294 -0.0205 0.0112  161 ASN A OD1 
1250 N ND2 . ASN A 155 ? 0.3312 0.3551 0.3442 -0.0262 -0.0321 0.0143  161 ASN A ND2 
1251 N N   . VAL A 156 ? 0.1493 0.2333 0.2125 -0.0084 0.0056  0.0167  162 VAL A N   
1252 C CA  . VAL A 156 ? 0.1842 0.2863 0.2652 -0.0049 0.0110  0.0196  162 VAL A CA  
1253 C C   . VAL A 156 ? 0.1906 0.2961 0.2671 -0.0019 0.0206  0.0198  162 VAL A C   
1254 O O   . VAL A 156 ? 0.1660 0.2840 0.2538 -0.0002 0.0264  0.0229  162 VAL A O   
1255 C CB  . VAL A 156 ? 0.2181 0.3292 0.3079 0.0014  0.0115  0.0179  162 VAL A CB  
1256 C CG1 . VAL A 156 ? 0.2363 0.3424 0.3291 -0.0008 0.0007  0.0187  162 VAL A CG1 
1257 C CG2 . VAL A 156 ? 0.1479 0.2545 0.2244 0.0069  0.0169  0.0126  162 VAL A CG2 
1258 N N   . GLU A 157 ? 0.1598 0.2548 0.2206 -0.0008 0.0227  0.0169  163 GLU A N   
1259 C CA  . GLU A 157 ? 0.1919 0.2883 0.2468 0.0024  0.0295  0.0176  163 GLU A CA  
1260 C C   . GLU A 157 ? 0.2265 0.3284 0.2884 0.0003  0.0335  0.0235  163 GLU A C   
1261 O O   . GLU A 157 ? 0.1972 0.3075 0.2599 0.0041  0.0399  0.0251  163 GLU A O   
1262 C CB  . GLU A 157 ? 0.2073 0.2892 0.2486 0.0014  0.0286  0.0156  163 GLU A CB  
1263 C CG  . GLU A 157 ? 0.2052 0.2882 0.2397 0.0069  0.0324  0.0128  163 GLU A CG  
1264 C CD  . GLU A 157 ? 0.1721 0.2426 0.1971 0.0066  0.0320  0.0101  163 GLU A CD  
1265 O OE1 . GLU A 157 ? 0.1717 0.2300 0.1917 0.0018  0.0290  0.0094  163 GLU A OE1 
1266 O OE2 . GLU A 157 ? 0.1910 0.2638 0.2134 0.0112  0.0349  0.0085  163 GLU A OE2 
1267 N N   . ASN A 158 ? 0.1539 0.2490 0.2185 -0.0066 0.0298  0.0266  164 ASN A N   
1268 C CA  . ASN A 158 ? 0.2188 0.3150 0.2879 -0.0104 0.0337  0.0326  164 ASN A CA  
1269 C C   . ASN A 158 ? 0.2176 0.3299 0.3063 -0.0127 0.0359  0.0365  164 ASN A C   
1270 O O   . ASN A 158 ? 0.2072 0.3227 0.3016 -0.0162 0.0411  0.0421  164 ASN A O   
1271 C CB  . ASN A 158 ? 0.1859 0.2650 0.2481 -0.0176 0.0290  0.0336  164 ASN A CB  
1272 C CG  . ASN A 158 ? 0.2235 0.2872 0.2678 -0.0137 0.0304  0.0307  164 ASN A CG  
1273 O OD1 . ASN A 158 ? 0.2431 0.2971 0.2786 -0.0135 0.0267  0.0258  164 ASN A OD1 
1274 N ND2 . ASN A 158 ? 0.1917 0.2533 0.2310 -0.0104 0.0361  0.0340  164 ASN A ND2 
1275 N N   . ASP A 159 ? 0.1828 0.3053 0.2824 -0.0103 0.0332  0.0342  165 ASP A N   
1276 C CA  . ASP A 159 ? 0.2039 0.3445 0.3240 -0.0094 0.0380  0.0374  165 ASP A CA  
1277 C C   . ASP A 159 ? 0.2327 0.3799 0.3481 -0.0034 0.0500  0.0383  165 ASP A C   
1278 O O   . ASP A 159 ? 0.2327 0.3859 0.3567 -0.0035 0.0552  0.0392  165 ASP A O   
1279 C CB  . ASP A 159 ? 0.1930 0.3413 0.3238 -0.0053 0.0333  0.0342  165 ASP A CB  
1280 C CG  . ASP A 159 ? 0.2263 0.3685 0.3612 -0.0112 0.0203  0.0343  165 ASP A CG  
1281 O OD1 . ASP A 159 ? 0.2172 0.3478 0.3447 -0.0187 0.0151  0.0356  165 ASP A OD1 
1282 O OD2 . ASP A 159 ? 0.2805 0.4279 0.4245 -0.0081 0.0149  0.0329  165 ASP A OD2 
1283 N N   . PHE A 160 ? 0.1942 0.3328 0.2898 0.0014  0.0519  0.0350  166 PHE A N   
1284 C CA  . PHE A 160 ? 0.3207 0.4568 0.4038 0.0066  0.0586  0.0327  166 PHE A CA  
1285 C C   . PHE A 160 ? 0.3358 0.4668 0.4089 0.0047  0.0635  0.0384  166 PHE A C   
1286 O O   . PHE A 160 ? 0.3346 0.4625 0.3945 0.0085  0.0680  0.0377  166 PHE A O   
1287 C CB  . PHE A 160 ? 0.2166 0.3473 0.2862 0.0125  0.0559  0.0257  166 PHE A CB  
1288 C CG  . PHE A 160 ? 0.2277 0.3618 0.3060 0.0147  0.0528  0.0209  166 PHE A CG  
1289 C CD1 . PHE A 160 ? 0.2560 0.3937 0.3395 0.0175  0.0573  0.0184  166 PHE A CD1 
1290 C CD2 . PHE A 160 ? 0.1904 0.3243 0.2724 0.0138  0.0462  0.0197  166 PHE A CD2 
1291 C CE1 . PHE A 160 ? 0.2106 0.3511 0.3034 0.0204  0.0548  0.0148  166 PHE A CE1 
1292 C CE2 . PHE A 160 ? 0.2034 0.3403 0.2936 0.0163  0.0432  0.0166  166 PHE A CE2 
1293 C CZ  . PHE A 160 ? 0.2092 0.3491 0.3053 0.0199  0.0474  0.0143  166 PHE A CZ  
1294 N N   . SER A 161 ? 0.3105 0.2671 0.5183 -0.1110 0.1527  -0.0208 167 SER A N   
1295 C CA  . SER A 161 ? 0.4665 0.3705 0.6260 -0.1239 0.1624  -0.0043 167 SER A CA  
1296 C C   . SER A 161 ? 0.5912 0.5094 0.7494 -0.1446 0.1855  -0.0015 167 SER A C   
1297 O O   . SER A 161 ? 0.4659 0.4333 0.6554 -0.1453 0.1965  -0.0116 167 SER A O   
1298 C CB  . SER A 161 ? 0.3832 0.2574 0.5376 -0.1299 0.1443  -0.0040 167 SER A CB  
1299 O OG  . SER A 161 ? 0.4515 0.3501 0.6345 -0.1521 0.1483  -0.0103 167 SER A OG  
1300 N N   . GLU A 162 ? 0.6188 0.4918 0.7389 -0.1604 0.1910  0.0122  168 GLU A N   
1301 C CA  . GLU A 162 ? 0.6786 0.5557 0.7903 -0.1834 0.2126  0.0181  168 GLU A CA  
1302 C C   . GLU A 162 ? 0.6609 0.5658 0.7671 -0.1764 0.2328  0.0172  168 GLU A C   
1303 O O   . GLU A 162 ? 0.6997 0.6406 0.8257 -0.1905 0.2505  0.0129  168 GLU A O   
1304 C CB  . GLU A 162 ? 0.6766 0.5939 0.8399 -0.2040 0.2107  0.0067  168 GLU A CB  
1305 C CG  . GLU A 162 ? 0.7076 0.6221 0.8626 -0.2330 0.2309  0.0152  168 GLU A CG  
1306 C CD  . GLU A 162 ? 0.8725 0.7141 0.9680 -0.2435 0.2311  0.0346  168 GLU A CD  
1307 O OE1 . GLU A 162 ? 0.9082 0.7084 0.9508 -0.2296 0.2347  0.0470  168 GLU A OE1 
1308 O OE2 . GLU A 162 ? 0.9198 0.7448 1.0200 -0.2652 0.2269  0.0376  168 GLU A OE2 
1309 N N   . ALA A 163 ? 0.6414 0.5306 0.7203 -0.1538 0.2292  0.0209  169 ALA A N   
1310 C CA  . ALA A 163 ? 0.6711 0.5826 0.7391 -0.1423 0.2439  0.0187  169 ALA A CA  
1311 C C   . ALA A 163 ? 0.5762 0.5563 0.7036 -0.1353 0.2450  -0.0021 169 ALA A C   
1312 O O   . ALA A 163 ? 0.5582 0.5725 0.7051 -0.1468 0.2604  -0.0080 169 ALA A O   
1313 C CB  . ALA A 163 ? 0.7087 0.6013 0.7335 -0.1565 0.2660  0.0306  169 ALA A CB  
1314 N N   . VAL A 164 ? 0.5919 0.5933 0.7507 -0.1167 0.2265  -0.0136 170 VAL A N   
1315 C CA  . VAL A 164 ? 0.4439 0.4988 0.6384 -0.1033 0.2271  -0.0307 170 VAL A CA  
1316 C C   . VAL A 164 ? 0.3823 0.4411 0.5746 -0.0766 0.2126  -0.0370 170 VAL A C   
1317 O O   . VAL A 164 ? 0.3297 0.4245 0.5574 -0.0617 0.1984  -0.0524 170 VAL A O   
1318 C CB  . VAL A 164 ? 0.3549 0.4541 0.6086 -0.1094 0.2163  -0.0452 170 VAL A CB  
1319 C CG1 . VAL A 164 ? 0.3308 0.4282 0.6093 -0.1017 0.1890  -0.0509 170 VAL A CG1 
1320 C CG2 . VAL A 164 ? 0.4098 0.5608 0.6935 -0.0968 0.2204  -0.0604 170 VAL A CG2 
1321 N N   . PRO A 165 ? 0.4451 0.4641 0.5863 -0.0657 0.2074  -0.0248 171 PRO A N   
1322 C CA  . PRO A 165 ? 0.4222 0.4472 0.5462 -0.0421 0.1981  -0.0310 171 PRO A CA  
1323 C C   . PRO A 165 ? 0.4194 0.4465 0.5139 -0.0450 0.2257  -0.0304 171 PRO A C   
1324 O O   . PRO A 165 ? 0.4223 0.4164 0.4717 -0.0577 0.2423  -0.0150 171 PRO A O   
1325 C CB  . PRO A 165 ? 0.4301 0.4125 0.5112 -0.0309 0.1753  -0.0176 171 PRO A CB  
1326 C CG  . PRO A 165 ? 0.4951 0.4455 0.5528 -0.0492 0.1886  -0.0028 171 PRO A CG  
1327 C CD  . PRO A 165 ? 0.4812 0.4560 0.5921 -0.0617 0.1869  -0.0117 171 PRO A CD  
1328 N N   . PRO A 166 ? 0.4114 0.4740 0.5278 -0.0332 0.2276  -0.0465 172 PRO A N   
1329 C CA  . PRO A 166 ? 0.3781 0.4424 0.4617 -0.0308 0.2456  -0.0477 172 PRO A CA  
1330 C C   . PRO A 166 ? 0.4009 0.4227 0.4196 -0.0201 0.2441  -0.0383 172 PRO A C   
1331 O O   . PRO A 166 ? 0.3940 0.3986 0.4036 -0.0069 0.2177  -0.0362 172 PRO A O   
1332 C CB  . PRO A 166 ? 0.3562 0.4620 0.4772 -0.0137 0.2362  -0.0673 172 PRO A CB  
1333 C CG  . PRO A 166 ? 0.3178 0.4457 0.4939 -0.0133 0.2153  -0.0740 172 PRO A CG  
1334 C CD  . PRO A 166 ? 0.3583 0.4535 0.5221 -0.0185 0.2050  -0.0626 172 PRO A CD  
1335 N N   . ASP A 167 ? 0.4536 0.4579 0.4239 -0.0251 0.2615  -0.0310 173 ASP A N   
1336 C CA  . ASP A 167 ? 0.5168 0.4724 0.4168 -0.0182 0.2566  -0.0172 173 ASP A CA  
1337 C C   . ASP A 167 ? 0.4881 0.4409 0.3605 0.0033  0.2445  -0.0282 173 ASP A C   
1338 O O   . ASP A 167 ? 0.6240 0.5415 0.4340 0.0078  0.2411  -0.0185 173 ASP A O   
1339 C CB  . ASP A 167 ? 0.5511 0.4796 0.4041 -0.0345 0.2753  -0.0013 173 ASP A CB  
1340 C CG  . ASP A 167 ? 0.5714 0.5370 0.4465 -0.0431 0.2969  -0.0115 173 ASP A CG  
1341 O OD1 . ASP A 167 ? 0.5619 0.5558 0.4851 -0.0588 0.3066  -0.0140 173 ASP A OD1 
1342 O OD2 . ASP A 167 ? 0.7488 0.7184 0.5959 -0.0332 0.3028  -0.0184 173 ASP A OD2 
1343 N N   . ALA A 168 ? 0.5325 0.5161 0.4449 0.0171  0.2331  -0.0474 174 ALA A N   
1344 C CA  . ALA A 168 ? 0.5710 0.5379 0.4474 0.0353  0.2161  -0.0550 174 ALA A CA  
1345 C C   . ALA A 168 ? 0.5294 0.5128 0.4475 0.0486  0.1889  -0.0683 174 ALA A C   
1346 O O   . ALA A 168 ? 0.4418 0.4478 0.3838 0.0586  0.1900  -0.0859 174 ALA A O   
1347 C CB  . ALA A 168 ? 0.6025 0.5776 0.4552 0.0391  0.2304  -0.0644 174 ALA A CB  
1348 N N   . LEU A 169 ? 0.5545 0.5236 0.4745 0.0496  0.1600  -0.0589 175 LEU A N   
1349 C CA  . LEU A 169 ? 0.4806 0.4625 0.4374 0.0586  0.1361  -0.0695 175 LEU A CA  
1350 C C   . LEU A 169 ? 0.4811 0.4462 0.4281 0.0595  0.1062  -0.0595 175 LEU A C   
1351 O O   . LEU A 169 ? 0.4982 0.4445 0.4141 0.0558  0.1015  -0.0451 175 LEU A O   
1352 C CB  . LEU A 169 ? 0.4843 0.4977 0.5013 0.0541  0.1427  -0.0756 175 LEU A CB  
1353 C CG  . LEU A 169 ? 0.4558 0.4703 0.4829 0.0374  0.1560  -0.0617 175 LEU A CG  
1354 C CD1 . LEU A 169 ? 0.4241 0.4166 0.4398 0.0357  0.1331  -0.0477 175 LEU A CD1 
1355 C CD2 . LEU A 169 ? 0.4319 0.4824 0.5175 0.0307  0.1673  -0.0710 175 LEU A CD2 
1356 N N   . ARG A 170 ? 0.4635 0.4362 0.4372 0.0652  0.0860  -0.0680 176 ARG A N   
1357 C CA  . ARG A 170 ? 0.4147 0.3813 0.3922 0.0639  0.0600  -0.0612 176 ARG A CA  
1358 C C   . ARG A 170 ? 0.3139 0.2954 0.3342 0.0592  0.0552  -0.0583 176 ARG A C   
1359 O O   . ARG A 170 ? 0.2447 0.2253 0.2736 0.0588  0.0356  -0.0560 176 ARG A O   
1360 C CB  . ARG A 170 ? 0.4440 0.4023 0.4137 0.0702  0.0410  -0.0718 176 ARG A CB  
1361 C CG  . ARG A 170 ? 0.4949 0.4379 0.4263 0.0765  0.0462  -0.0808 176 ARG A CG  
1362 C CD  . ARG A 170 ? 0.4774 0.4071 0.4036 0.0817  0.0270  -0.0927 176 ARG A CD  
1363 N NE  . ARG A 170 ? 0.5568 0.4694 0.4488 0.0762  0.0080  -0.0878 176 ARG A NE  
1364 C CZ  . ARG A 170 ? 0.5584 0.4563 0.4072 0.0772  0.0096  -0.0883 176 ARG A CZ  
1365 N NH1 . ARG A 170 ? 0.5422 0.4361 0.3705 0.0839  0.0313  -0.0942 176 ARG A NH1 
1366 N NH2 . ARG A 170 ? 0.5710 0.4601 0.3964 0.0707  -0.0110 -0.0833 176 ARG A NH2 
1367 N N   . PHE A 171 ? 0.2895 0.2853 0.3356 0.0543  0.0730  -0.0592 177 PHE A N   
1368 C CA  . PHE A 171 ? 0.2637 0.2714 0.3471 0.0485  0.0685  -0.0572 177 PHE A CA  
1369 C C   . PHE A 171 ? 0.2603 0.2544 0.3328 0.0441  0.0576  -0.0435 177 PHE A C   
1370 O O   . PHE A 171 ? 0.2150 0.2149 0.3107 0.0430  0.0450  -0.0442 177 PHE A O   
1371 C CB  . PHE A 171 ? 0.2672 0.2927 0.3758 0.0406  0.0919  -0.0607 177 PHE A CB  
1372 C CG  . PHE A 171 ? 0.2271 0.2625 0.3701 0.0313  0.0897  -0.0586 177 PHE A CG  
1373 C CD1 . PHE A 171 ? 0.1739 0.2240 0.3510 0.0354  0.0730  -0.0674 177 PHE A CD1 
1374 C CD2 . PHE A 171 ? 0.2674 0.2934 0.4048 0.0176  0.1040  -0.0482 177 PHE A CD2 
1375 C CE1 . PHE A 171 ? 0.1914 0.2489 0.3957 0.0261  0.0690  -0.0664 177 PHE A CE1 
1376 C CE2 . PHE A 171 ? 0.2375 0.2691 0.4047 0.0074  0.1010  -0.0478 177 PHE A CE2 
1377 C CZ  . PHE A 171 ? 0.2101 0.2597 0.4126 0.0120  0.0838  -0.0580 177 PHE A CZ  
1378 N N   . PRO A 172 ? 0.2746 0.2506 0.3124 0.0430  0.0615  -0.0315 178 PRO A N   
1379 C CA  . PRO A 172 ? 0.2556 0.2211 0.2876 0.0430  0.0503  -0.0206 178 PRO A CA  
1380 C C   . PRO A 172 ? 0.2334 0.2066 0.2729 0.0480  0.0286  -0.0228 178 PRO A C   
1381 O O   . PRO A 172 ? 0.1840 0.1609 0.2415 0.0468  0.0215  -0.0214 178 PRO A O   
1382 C CB  . PRO A 172 ? 0.2779 0.2217 0.2664 0.0457  0.0548  -0.0090 178 PRO A CB  
1383 C CG  . PRO A 172 ? 0.2829 0.2233 0.2597 0.0402  0.0769  -0.0111 178 PRO A CG  
1384 C CD  . PRO A 172 ? 0.3062 0.2686 0.3077 0.0425  0.0773  -0.0269 178 PRO A CD  
1385 N N   . ARG A 173 ? 0.2106 0.1849 0.2341 0.0519  0.0186  -0.0262 179 ARG A N   
1386 C CA  . ARG A 173 ? 0.2379 0.2200 0.2672 0.0522  -0.0004 -0.0275 179 ARG A CA  
1387 C C   . ARG A 173 ? 0.2441 0.2336 0.3021 0.0495  -0.0053 -0.0353 179 ARG A C   
1388 O O   . ARG A 173 ? 0.1811 0.1760 0.2490 0.0474  -0.0159 -0.0335 179 ARG A O   
1389 C CB  . ARG A 173 ? 0.2691 0.2480 0.2752 0.0531  -0.0104 -0.0309 179 ARG A CB  
1390 C CG  . ARG A 173 ? 0.3250 0.3132 0.3362 0.0487  -0.0287 -0.0307 179 ARG A CG  
1391 C CD  . ARG A 173 ? 0.3516 0.3511 0.3593 0.0511  -0.0346 -0.0214 179 ARG A CD  
1392 N NE  . ARG A 173 ? 0.4056 0.4225 0.4289 0.0461  -0.0457 -0.0207 179 ARG A NE  
1393 C CZ  . ARG A 173 ? 0.3210 0.3441 0.3639 0.0457  -0.0434 -0.0197 179 ARG A CZ  
1394 N NH1 . ARG A 173 ? 0.2599 0.2729 0.3125 0.0487  -0.0329 -0.0201 179 ARG A NH1 
1395 N NH2 . ARG A 173 ? 0.2956 0.3365 0.3477 0.0412  -0.0512 -0.0187 179 ARG A NH2 
1396 N N   . TYR A 174 ? 0.1797 0.1704 0.2500 0.0508  0.0021  -0.0444 180 TYR A N   
1397 C CA  . TYR A 174 ? 0.2111 0.2079 0.3074 0.0505  -0.0045 -0.0517 180 TYR A CA  
1398 C C   . TYR A 174 ? 0.1896 0.1925 0.3007 0.0437  -0.0040 -0.0457 180 TYR A C   
1399 O O   . TYR A 174 ? 0.1967 0.2001 0.3085 0.0388  -0.0156 -0.0439 180 TYR A O   
1400 C CB  . TYR A 174 ? 0.1989 0.2015 0.3043 0.0536  0.0049  -0.0604 180 TYR A CB  
1401 C CG  . TYR A 174 ? 0.2182 0.2313 0.3448 0.0498  -0.0006 -0.0625 180 TYR A CG  
1402 C CD1 . TYR A 174 ? 0.1901 0.2161 0.3402 0.0444  0.0075  -0.0626 180 TYR A CD1 
1403 C CD2 . TYR A 174 ? 0.1988 0.2066 0.3219 0.0517  -0.0151 -0.0662 180 TYR A CD2 
1404 C CE1 . TYR A 174 ? 0.1807 0.2160 0.3506 0.0418  -0.0003 -0.0672 180 TYR A CE1 
1405 C CE2 . TYR A 174 ? 0.1966 0.2121 0.3370 0.0505  -0.0220 -0.0697 180 TYR A CE2 
1406 C CZ  . TYR A 174 ? 0.1729 0.2030 0.3368 0.0459  -0.0152 -0.0707 180 TYR A CZ  
1407 O OH  . TYR A 174 ? 0.1526 0.1897 0.3340 0.0454  -0.0243 -0.0765 180 TYR A OH  
1408 N N   . LEU A 175 ? 0.1517 0.1560 0.2736 0.0428  0.0105  -0.0444 181 LEU A N   
1409 C CA  . LEU A 175 ? 0.1753 0.1801 0.3106 0.0365  0.0098  -0.0414 181 LEU A CA  
1410 C C   . LEU A 175 ? 0.1654 0.1623 0.2846 0.0376  0.0009  -0.0335 181 LEU A C   
1411 O O   . LEU A 175 ? 0.1320 0.1297 0.2541 0.0332  -0.0064 -0.0331 181 LEU A O   
1412 C CB  . LEU A 175 ? 0.1592 0.1617 0.3051 0.0315  0.0286  -0.0403 181 LEU A CB  
1413 C CG  . LEU A 175 ? 0.1826 0.1828 0.3478 0.0234  0.0287  -0.0407 181 LEU A CG  
1414 C CD1 . LEU A 175 ? 0.1434 0.1611 0.3368 0.0211  0.0172  -0.0511 181 LEU A CD1 
1415 C CD2 . LEU A 175 ? 0.1612 0.1547 0.3263 0.0124  0.0485  -0.0367 181 LEU A CD2 
1416 N N   . ARG A 176 ? 0.1502 0.1415 0.2509 0.0441  0.0010  -0.0280 182 ARG A N   
1417 C CA  . ARG A 176 ? 0.1635 0.1550 0.2544 0.0480  -0.0077 -0.0223 182 ARG A CA  
1418 C C   . ARG A 176 ? 0.1688 0.1710 0.2584 0.0426  -0.0194 -0.0242 182 ARG A C   
1419 O O   . ARG A 176 ? 0.1730 0.1787 0.2601 0.0415  -0.0228 -0.0220 182 ARG A O   
1420 C CB  . ARG A 176 ? 0.1622 0.1510 0.2288 0.0540  -0.0079 -0.0149 182 ARG A CB  
1421 C CG  . ARG A 176 ? 0.1766 0.1719 0.2390 0.0610  -0.0159 -0.0103 182 ARG A CG  
1422 C CD  . ARG A 176 ? 0.1642 0.1491 0.2334 0.0624  -0.0118 -0.0096 182 ARG A CD  
1423 N NE  . ARG A 176 ? 0.1691 0.1573 0.2289 0.0707  -0.0148 -0.0045 182 ARG A NE  
1424 C CZ  . ARG A 176 ? 0.1865 0.1691 0.2469 0.0716  -0.0123 -0.0046 182 ARG A CZ  
1425 N NH1 . ARG A 176 ? 0.1610 0.1345 0.2265 0.0642  -0.0096 -0.0095 182 ARG A NH1 
1426 N NH2 . ARG A 176 ? 0.1505 0.1373 0.2058 0.0802  -0.0150 -0.0017 182 ARG A NH2 
1427 N N   . VAL A 177 ? 0.1590 0.1630 0.2493 0.0404  -0.0251 -0.0292 183 VAL A N   
1428 C CA  . VAL A 177 ? 0.1928 0.1985 0.2822 0.0348  -0.0362 -0.0314 183 VAL A CA  
1429 C C   . VAL A 177 ? 0.1700 0.1729 0.2653 0.0298  -0.0363 -0.0328 183 VAL A C   
1430 O O   . VAL A 177 ? 0.1627 0.1668 0.2549 0.0281  -0.0403 -0.0315 183 VAL A O   
1431 C CB  . VAL A 177 ? 0.2488 0.2475 0.3360 0.0348  -0.0443 -0.0375 183 VAL A CB  
1432 C CG1 . VAL A 177 ? 0.2195 0.2109 0.3045 0.0292  -0.0571 -0.0392 183 VAL A CG1 
1433 C CG2 . VAL A 177 ? 0.2532 0.2529 0.3251 0.0358  -0.0469 -0.0361 183 VAL A CG2 
1434 N N   . LYS A 178 ? 0.1708 0.1725 0.2768 0.0285  -0.0320 -0.0362 184 LYS A N   
1435 C CA  . LYS A 178 ? 0.1858 0.1869 0.3013 0.0244  -0.0355 -0.0395 184 LYS A CA  
1436 C C   . LYS A 178 ? 0.1684 0.1675 0.2817 0.0245  -0.0329 -0.0364 184 LYS A C   
1437 O O   . LYS A 178 ? 0.1536 0.1505 0.2646 0.0229  -0.0400 -0.0384 184 LYS A O   
1438 C CB  . LYS A 178 ? 0.1601 0.1661 0.2955 0.0236  -0.0310 -0.0450 184 LYS A CB  
1439 C CG  . LYS A 178 ? 0.1769 0.1858 0.3153 0.0267  -0.0326 -0.0500 184 LYS A CG  
1440 C CD  . LYS A 178 ? 0.1656 0.1684 0.2972 0.0266  -0.0474 -0.0532 184 LYS A CD  
1441 C CE  . LYS A 178 ? 0.2052 0.2089 0.3401 0.0325  -0.0499 -0.0592 184 LYS A CE  
1442 N NZ  . LYS A 178 ? 0.1840 0.1756 0.2999 0.0349  -0.0593 -0.0579 184 LYS A NZ  
1443 N N   . THR A 179 ? 0.1542 0.1508 0.2666 0.0282  -0.0234 -0.0322 185 THR A N   
1444 C CA  . THR A 179 ? 0.1515 0.1408 0.2606 0.0303  -0.0213 -0.0306 185 THR A CA  
1445 C C   . THR A 179 ? 0.1529 0.1447 0.2465 0.0365  -0.0229 -0.0267 185 THR A C   
1446 O O   . THR A 179 ? 0.1459 0.1321 0.2349 0.0398  -0.0228 -0.0275 185 THR A O   
1447 C CB  . THR A 179 ? 0.1681 0.1448 0.2799 0.0329  -0.0110 -0.0278 185 THR A CB  
1448 O OG1 . THR A 179 ? 0.1957 0.1704 0.2941 0.0408  -0.0068 -0.0216 185 THR A OG1 
1449 C CG2 . THR A 179 ? 0.1371 0.1156 0.2734 0.0261  -0.0054 -0.0333 185 THR A CG2 
1450 N N   . GLY A 180 ? 0.1340 0.1357 0.2223 0.0386  -0.0247 -0.0239 186 GLY A N   
1451 C CA  . GLY A 180 ? 0.1691 0.1812 0.2504 0.0454  -0.0250 -0.0204 186 GLY A CA  
1452 C C   . GLY A 180 ? 0.1850 0.2070 0.2671 0.0444  -0.0297 -0.0237 186 GLY A C   
1453 O O   . GLY A 180 ? 0.2190 0.2522 0.2992 0.0516  -0.0275 -0.0226 186 GLY A O   
1454 N N   . PHE A 181 ? 0.1881 0.2335 0.1885 0.0039  0.0316  -0.0134 187 PHE A N   
1455 C CA  . PHE A 181 ? 0.2134 0.2520 0.2126 0.0006  0.0395  -0.0126 187 PHE A CA  
1456 C C   . PHE A 181 ? 0.2091 0.2460 0.2246 0.0000  0.0426  -0.0147 187 PHE A C   
1457 O O   . PHE A 181 ? 0.1850 0.2171 0.2032 -0.0034 0.0507  -0.0151 187 PHE A O   
1458 C CB  . PHE A 181 ? 0.2162 0.2526 0.2095 -0.0023 0.0454  -0.0129 187 PHE A CB  
1459 C CG  . PHE A 181 ? 0.1906 0.2192 0.1740 -0.0060 0.0530  -0.0113 187 PHE A CG  
1460 C CD1 . PHE A 181 ? 0.1838 0.2081 0.1514 -0.0063 0.0511  -0.0081 187 PHE A CD1 
1461 C CD2 . PHE A 181 ? 0.1999 0.2248 0.1896 -0.0094 0.0618  -0.0134 187 PHE A CD2 
1462 C CE1 . PHE A 181 ? 0.1916 0.2069 0.1475 -0.0101 0.0573  -0.0062 187 PHE A CE1 
1463 C CE2 . PHE A 181 ? 0.2125 0.2292 0.1906 -0.0136 0.0695  -0.0119 187 PHE A CE2 
1464 C CZ  . PHE A 181 ? 0.1971 0.2084 0.1571 -0.0140 0.0669  -0.0079 187 PHE A CZ  
1465 N N   . ALA A 182 ? 0.2355 0.2759 0.2618 0.0030  0.0365  -0.0161 188 ALA A N   
1466 C CA  . ALA A 182 ? 0.2025 0.2423 0.2475 0.0029  0.0381  -0.0189 188 ALA A CA  
1467 C C   . ALA A 182 ? 0.1644 0.1986 0.2126 0.0005  0.0438  -0.0180 188 ALA A C   
1468 O O   . ALA A 182 ? 0.1920 0.2240 0.2531 -0.0019 0.0502  -0.0201 188 ALA A O   
1469 C CB  . ALA A 182 ? 0.2033 0.2476 0.2575 0.0069  0.0289  -0.0208 188 ALA A CB  
1470 N N   . GLU A 183 ? 0.1634 0.1952 0.2017 0.0010  0.0415  -0.0151 189 GLU A N   
1471 C CA  . GLU A 183 ? 0.2061 0.2315 0.2474 -0.0014 0.0461  -0.0137 189 GLU A CA  
1472 C C   . GLU A 183 ? 0.2113 0.2299 0.2471 -0.0068 0.0572  -0.0125 189 GLU A C   
1473 O O   . GLU A 183 ? 0.2143 0.2286 0.2593 -0.0098 0.0637  -0.0130 189 GLU A O   
1474 C CB  . GLU A 183 ? 0.2177 0.2409 0.2485 0.0001  0.0406  -0.0105 189 GLU A CB  
1475 C CG  . GLU A 183 ? 0.2134 0.2417 0.2552 0.0047  0.0319  -0.0127 189 GLU A CG  
1476 C CD  . GLU A 183 ? 0.2606 0.2889 0.2931 0.0071  0.0251  -0.0110 189 GLU A CD  
1477 O OE1 . GLU A 183 ? 0.2324 0.2660 0.2569 0.0095  0.0202  -0.0116 189 GLU A OE1 
1478 O OE2 . GLU A 183 ? 0.2153 0.2386 0.2497 0.0065  0.0246  -0.0093 189 GLU A OE2 
1479 N N   . THR A 184 ? 0.1968 0.2144 0.2182 -0.0084 0.0600  -0.0115 190 THR A N   
1480 C CA  . THR A 184 ? 0.1911 0.2019 0.2057 -0.0138 0.0709  -0.0110 190 THR A CA  
1481 C C   . THR A 184 ? 0.1875 0.2001 0.2213 -0.0158 0.0782  -0.0156 190 THR A C   
1482 O O   . THR A 184 ? 0.1995 0.2065 0.2367 -0.0203 0.0878  -0.0160 190 THR A O   
1483 C CB  . THR A 184 ? 0.2203 0.2302 0.2173 -0.0146 0.0716  -0.0099 190 THR A CB  
1484 O OG1 . THR A 184 ? 0.2091 0.2172 0.1898 -0.0128 0.0645  -0.0061 190 THR A OG1 
1485 C CG2 . THR A 184 ? 0.2078 0.2099 0.1960 -0.0205 0.0832  -0.0099 190 THR A CG2 
1486 N N   . TYR A 185 ? 0.1714 0.1914 0.2185 -0.0127 0.0738  -0.0193 191 TYR A N   
1487 C CA  . TYR A 185 ? 0.1967 0.2189 0.2652 -0.0139 0.0790  -0.0244 191 TYR A CA  
1488 C C   . TYR A 185 ? 0.2101 0.2325 0.2978 -0.0132 0.0782  -0.0260 191 TYR A C   
1489 O O   . TYR A 185 ? 0.2049 0.2257 0.3080 -0.0164 0.0866  -0.0294 191 TYR A O   
1490 C CB  . TYR A 185 ? 0.2020 0.2309 0.2785 -0.0106 0.0726  -0.0273 191 TYR A CB  
1491 C CG  . TYR A 185 ? 0.2097 0.2383 0.2716 -0.0120 0.0753  -0.0267 191 TYR A CG  
1492 C CD1 . TYR A 185 ? 0.2343 0.2585 0.2926 -0.0168 0.0867  -0.0283 191 TYR A CD1 
1493 C CD2 . TYR A 185 ? 0.2162 0.2485 0.2676 -0.0090 0.0670  -0.0249 191 TYR A CD2 
1494 C CE1 . TYR A 185 ? 0.2427 0.2663 0.2875 -0.0180 0.0890  -0.0282 191 TYR A CE1 
1495 C CE2 . TYR A 185 ? 0.2273 0.2591 0.2662 -0.0103 0.0693  -0.0245 191 TYR A CE2 
1496 C CZ  . TYR A 185 ? 0.2579 0.2854 0.2938 -0.0147 0.0800  -0.0262 191 TYR A CZ  
1497 O OH  . TYR A 185 ? 0.2110 0.2378 0.2350 -0.0159 0.0821  -0.0263 191 TYR A OH  
1498 N N   . ALA A 186 ? 0.1710 0.1954 0.2589 -0.0092 0.0685  -0.0242 192 ALA A N   
1499 C CA  . ALA A 186 ? 0.1883 0.2128 0.2947 -0.0082 0.0665  -0.0260 192 ALA A CA  
1500 C C   . ALA A 186 ? 0.1992 0.2166 0.3050 -0.0129 0.0758  -0.0241 192 ALA A C   
1501 O O   . ALA A 186 ? 0.1923 0.2090 0.3176 -0.0145 0.0802  -0.0271 192 ALA A O   
1502 C CB  . ALA A 186 ? 0.1960 0.2237 0.3001 -0.0030 0.0543  -0.0246 192 ALA A CB  
1503 N N   . HIS A 187 ? 0.1863 0.1976 0.2700 -0.0154 0.0785  -0.0191 193 HIS A N   
1504 C CA  . HIS A 187 ? 0.2093 0.2122 0.2904 -0.0203 0.0865  -0.0165 193 HIS A CA  
1505 C C   . HIS A 187 ? 0.2268 0.2260 0.3130 -0.0263 0.1006  -0.0190 193 HIS A C   
1506 O O   . HIS A 187 ? 0.1998 0.1938 0.2936 -0.0306 0.1086  -0.0189 193 HIS A O   
1507 C CB  . HIS A 187 ? 0.2361 0.2321 0.2918 -0.0213 0.0843  -0.0103 193 HIS A CB  
1508 C CG  . HIS A 187 ? 0.2280 0.2251 0.2841 -0.0170 0.0732  -0.0081 193 HIS A CG  
1509 N ND1 . HIS A 187 ? 0.2077 0.2006 0.2728 -0.0180 0.0732  -0.0068 193 HIS A ND1 
1510 C CD2 . HIS A 187 ? 0.2352 0.2377 0.2855 -0.0116 0.0621  -0.0077 193 HIS A CD2 
1511 C CE1 . HIS A 187 ? 0.2059 0.2014 0.2704 -0.0132 0.0622  -0.0058 193 HIS A CE1 
1512 N NE2 . HIS A 187 ? 0.2104 0.2119 0.2658 -0.0094 0.0557  -0.0065 193 HIS A NE2 
1513 N N   . ALA A 188 ? 0.2241 0.2261 0.3070 -0.0270 0.1043  -0.0217 194 ALA A N   
1514 C CA  . ALA A 188 ? 0.2501 0.2498 0.3402 -0.0323 0.1175  -0.0256 194 ALA A CA  
1515 C C   . ALA A 188 ? 0.2614 0.2653 0.3810 -0.0309 0.1168  -0.0319 194 ALA A C   
1516 O O   . ALA A 188 ? 0.2545 0.2535 0.3794 -0.0342 0.1235  -0.0353 194 ALA A O   
1517 C CB  . ALA A 188 ? 0.2500 0.2500 0.3262 -0.0320 0.1168  -0.0267 194 ALA A CB  
1518 N N   . ILE A 189 ? 0.2262 0.2384 0.3642 -0.0257 0.1078  -0.0339 195 ILE A N   
1519 C CA  . ILE A 189 ? 0.2234 0.2381 0.3894 -0.0241 0.1053  -0.0394 195 ILE A CA  
1520 C C   . ILE A 189 ? 0.2423 0.2510 0.4159 -0.0276 0.1116  -0.0388 195 ILE A C   
1521 O O   . ILE A 189 ? 0.2445 0.2507 0.4357 -0.0286 0.1142  -0.0436 195 ILE A O   
1522 C CB  . ILE A 189 ? 0.2388 0.2615 0.4171 -0.0172 0.0914  -0.0407 195 ILE A CB  
1523 C CG1 . ILE A 189 ? 0.2275 0.2547 0.3985 -0.0143 0.0855  -0.0416 195 ILE A CG1 
1524 C CG2 . ILE A 189 ? 0.2374 0.2615 0.4440 -0.0153 0.0869  -0.0459 195 ILE A CG2 
1525 C CD1 . ILE A 189 ? 0.2138 0.2459 0.3908 -0.0079 0.0705  -0.0423 195 ILE A CD1 
1526 N N   . PHE A 190 ? 0.2329 0.2380 0.3925 -0.0300 0.1145  -0.0329 196 PHE A N   
1527 C CA  . PHE A 190 ? 0.2529 0.2515 0.4179 -0.0337 0.1198  -0.0311 196 PHE A CA  
1528 C C   . PHE A 190 ? 0.2875 0.2751 0.4251 -0.0398 0.1290  -0.0256 196 PHE A C   
1529 O O   . PHE A 190 ? 0.2784 0.2606 0.4006 -0.0410 0.1270  -0.0192 196 PHE A O   
1530 C CB  . PHE A 190 ? 0.2593 0.2595 0.4285 -0.0289 0.1077  -0.0284 196 PHE A CB  
1531 C CG  . PHE A 190 ? 0.2267 0.2359 0.4151 -0.0219 0.0953  -0.0331 196 PHE A CG  
1532 C CD1 . PHE A 190 ? 0.2113 0.2245 0.4297 -0.0215 0.0968  -0.0397 196 PHE A CD1 
1533 C CD2 . PHE A 190 ? 0.2201 0.2330 0.3965 -0.0159 0.0821  -0.0311 196 PHE A CD2 
1534 C CE1 . PHE A 190 ? 0.2106 0.2303 0.4448 -0.0151 0.0843  -0.0438 196 PHE A CE1 
1535 C CE2 . PHE A 190 ? 0.2346 0.2543 0.4258 -0.0100 0.0708  -0.0351 196 PHE A CE2 
1536 C CZ  . PHE A 190 ? 0.2172 0.2398 0.4365 -0.0096 0.0714  -0.0412 196 PHE A CZ  
1537 N N   . PRO A 191 ? 0.3170 0.2996 0.4458 -0.0430 0.1364  -0.0280 197 PRO A N   
1538 C CA  . PRO A 191 ? 0.3482 0.3204 0.4482 -0.0483 0.1432  -0.0231 197 PRO A CA  
1539 C C   . PRO A 191 ? 0.3855 0.3485 0.4823 -0.0530 0.1488  -0.0193 197 PRO A C   
1540 O O   . PRO A 191 ? 0.3821 0.3462 0.5007 -0.0531 0.1506  -0.0221 197 PRO A O   
1541 C CB  . PRO A 191 ? 0.3692 0.3399 0.4670 -0.0500 0.1490  -0.0285 197 PRO A CB  
1542 C CG  . PRO A 191 ? 0.3522 0.3296 0.4808 -0.0471 0.1479  -0.0361 197 PRO A CG  
1543 C CD  . PRO A 191 ? 0.2889 0.2747 0.4336 -0.0417 0.1377  -0.0357 197 PRO A CD  
1544 N N   . ASN A 192 ? 0.3682 0.3215 0.4367 -0.0568 0.1506  -0.0125 198 ASN A N   
1545 C CA  . ASN A 192 ? 0.3991 0.3422 0.4600 -0.0614 0.1539  -0.0069 198 ASN A CA  
1546 C C   . ASN A 192 ? 0.4452 0.3825 0.5097 -0.0663 0.1643  -0.0100 198 ASN A C   
1547 O O   . ASN A 192 ? 0.3861 0.3181 0.4562 -0.0692 0.1672  -0.0076 198 ASN A O   
1548 C CB  . ASN A 192 ? 0.3843 0.3173 0.4122 -0.0638 0.1511  0.0013  198 ASN A CB  
1549 C CG  . ASN A 192 ? 0.4124 0.3345 0.4330 -0.0674 0.1503  0.0086  198 ASN A CG  
1550 O OD1 . ASN A 192 ? 0.4020 0.3269 0.4406 -0.0655 0.1461  0.0098  198 ASN A OD1 
1551 N ND2 . ASN A 192 ? 0.3722 0.2815 0.3668 -0.0726 0.1536  0.0136  198 ASN A ND2 
1552 N N   . ASP A 193 ? 0.4589 0.3966 0.5205 -0.0674 0.1701  -0.0153 199 ASP A N   
1553 C CA  . ASP A 193 ? 0.4872 0.4200 0.5550 -0.0721 0.1808  -0.0192 199 ASP A CA  
1554 C C   . ASP A 193 ? 0.4568 0.3964 0.5590 -0.0696 0.1816  -0.0253 199 ASP A C   
1555 O O   . ASP A 193 ? 0.4814 0.4167 0.5917 -0.0726 0.1865  -0.0246 199 ASP A O   
1556 C CB  . ASP A 193 ? 0.4577 0.3889 0.5162 -0.0741 0.1870  -0.0242 199 ASP A CB  
1557 C CG  . ASP A 193 ? 0.5062 0.4467 0.5708 -0.0689 0.1806  -0.0283 199 ASP A CG  
1558 O OD1 . ASP A 193 ? 0.4747 0.4244 0.5618 -0.0637 0.1743  -0.0312 199 ASP A OD1 
1559 O OD2 . ASP A 193 ? 0.5661 0.5043 0.6132 -0.0700 0.1816  -0.0287 199 ASP A OD2 
1560 N N   . THR A 194 ? 0.4240 0.3738 0.5466 -0.0639 0.1758  -0.0310 200 THR A N   
1561 C CA  . THR A 194 ? 0.4109 0.3665 0.5665 -0.0609 0.1749  -0.0373 200 THR A CA  
1562 C C   . THR A 194 ? 0.4359 0.3939 0.6034 -0.0584 0.1679  -0.0334 200 THR A C   
1563 O O   . THR A 194 ? 0.4343 0.3918 0.6216 -0.0587 0.1701  -0.0358 200 THR A O   
1564 C CB  . THR A 194 ? 0.4434 0.4077 0.6153 -0.0557 0.1691  -0.0440 200 THR A CB  
1565 O OG1 . THR A 194 ? 0.5025 0.4639 0.6678 -0.0585 0.1764  -0.0487 200 THR A OG1 
1566 C CG2 . THR A 194 ? 0.3994 0.3688 0.6049 -0.0517 0.1653  -0.0502 200 THR A CG2 
1567 N N   . PHE A 195 ? 0.4104 0.3707 0.5670 -0.0561 0.1595  -0.0278 201 PHE A N   
1568 C CA  . PHE A 195 ? 0.4033 0.3663 0.5719 -0.0536 0.1516  -0.0244 201 PHE A CA  
1569 C C   . PHE A 195 ? 0.3943 0.3492 0.5367 -0.0570 0.1506  -0.0149 201 PHE A C   
1570 O O   . PHE A 195 ? 0.3863 0.3441 0.5194 -0.0545 0.1434  -0.0116 201 PHE A O   
1571 C CB  . PHE A 195 ? 0.3711 0.3457 0.5568 -0.0466 0.1402  -0.0277 201 PHE A CB  
1572 C CG  . PHE A 195 ? 0.3659 0.3467 0.5731 -0.0429 0.1389  -0.0365 201 PHE A CG  
1573 C CD1 . PHE A 195 ? 0.3187 0.3036 0.5197 -0.0409 0.1369  -0.0392 201 PHE A CD1 
1574 C CD2 . PHE A 195 ? 0.3741 0.3557 0.6078 -0.0413 0.1388  -0.0419 201 PHE A CD2 
1575 C CE1 . PHE A 195 ? 0.3507 0.3394 0.5711 -0.0379 0.1346  -0.0467 201 PHE A CE1 
1576 C CE2 . PHE A 195 ? 0.3825 0.3676 0.6353 -0.0381 0.1366  -0.0497 201 PHE A CE2 
1577 C CZ  . PHE A 195 ? 0.3870 0.3753 0.6331 -0.0366 0.1343  -0.0520 201 PHE A CZ  
1578 N N   . PRO A 196 ? 0.3925 0.3364 0.5222 -0.0629 0.1574  -0.0105 202 PRO A N   
1579 C CA  . PRO A 196 ? 0.3992 0.3327 0.5026 -0.0662 0.1550  -0.0010 202 PRO A CA  
1580 C C   . PRO A 196 ? 0.4162 0.3523 0.5305 -0.0626 0.1444  0.0024  202 PRO A C   
1581 O O   . PRO A 196 ? 0.3839 0.3256 0.5255 -0.0600 0.1406  -0.0008 202 PRO A O   
1582 C CB  . PRO A 196 ? 0.4382 0.3605 0.5338 -0.0727 0.1632  0.0021  202 PRO A CB  
1583 C CG  . PRO A 196 ? 0.4211 0.3497 0.5457 -0.0719 0.1687  -0.0059 202 PRO A CG  
1584 C CD  . PRO A 196 ? 0.4063 0.3459 0.5439 -0.0668 0.1673  -0.0138 202 PRO A CD  
1585 N N   . GLU A 197 ? 0.3919 0.3243 0.4820 -0.0602 0.1355  0.0078  203 GLU A N   
1586 C CA  . GLU A 197 ? 0.3675 0.3057 0.4618 -0.0518 0.1182  0.0085  203 GLU A CA  
1587 C C   . GLU A 197 ? 0.4160 0.3492 0.5221 -0.0522 0.1140  0.0113  203 GLU A C   
1588 O O   . GLU A 197 ? 0.3546 0.2960 0.4802 -0.0456 0.1034  0.0079  203 GLU A O   
1589 C CB  . GLU A 197 ? 0.3573 0.2917 0.4223 -0.0494 0.1098  0.0135  203 GLU A CB  
1590 C CG  . GLU A 197 ? 0.2735 0.2169 0.3325 -0.0456 0.1081  0.0097  203 GLU A CG  
1591 C CD  . GLU A 197 ? 0.2857 0.2271 0.3203 -0.0422 0.0978  0.0137  203 GLU A CD  
1592 O OE1 . GLU A 197 ? 0.2721 0.2059 0.2966 -0.0418 0.0905  0.0189  203 GLU A OE1 
1593 O OE2 . GLU A 197 ? 0.2854 0.2327 0.3121 -0.0398 0.0967  0.0115  203 GLU A OE2 
1594 N N   . HIS A 198 ? 0.4232 0.3422 0.5175 -0.0600 0.1220  0.0173  204 HIS A N   
1595 C CA  . HIS A 198 ? 0.4503 0.3634 0.5542 -0.0602 0.1166  0.0207  204 HIS A CA  
1596 C C   . HIS A 198 ? 0.4329 0.3555 0.5732 -0.0578 0.1170  0.0141  204 HIS A C   
1597 O O   . HIS A 198 ? 0.4489 0.3727 0.6029 -0.0538 0.1068  0.0142  204 HIS A O   
1598 C CB  . HIS A 198 ? 0.4959 0.3912 0.5815 -0.0702 0.1266  0.0285  204 HIS A CB  
1599 C CG  . HIS A 198 ? 0.5787 0.4720 0.6652 -0.0776 0.1437  0.0259  204 HIS A CG  
1600 N ND1 . HIS A 198 ? 0.6504 0.5343 0.7066 -0.0830 0.1506  0.0295  204 HIS A ND1 
1601 C CD2 . HIS A 198 ? 0.5808 0.4831 0.6921 -0.0770 0.1500  0.0184  204 HIS A CD2 
1602 C CE1 . HIS A 198 ? 0.6478 0.5352 0.7111 -0.0857 0.1612  0.0241  204 HIS A CE1 
1603 N NE2 . HIS A 198 ? 0.6053 0.5036 0.7018 -0.0821 0.1613  0.0174  204 HIS A NE2 
1604 N N   . LYS A 199 ? 0.4121 0.3415 0.5693 -0.0598 0.1275  0.0077  205 LYS A N   
1605 C CA  . LYS A 199 ? 0.3987 0.3373 0.5920 -0.0571 0.1270  0.0006  205 LYS A CA  
1606 C C   . LYS A 199 ? 0.3732 0.3265 0.5809 -0.0481 0.1167  -0.0066 205 LYS A C   
1607 O O   . LYS A 199 ? 0.3127 0.2726 0.5424 -0.0422 0.1065  -0.0105 205 LYS A O   
1608 C CB  . LYS A 199 ? 0.4371 0.3752 0.6369 -0.0610 0.1400  -0.0036 205 LYS A CB  
1609 C CG  . LYS A 199 ? 0.4148 0.3602 0.6485 -0.0573 0.1382  -0.0106 205 LYS A CG  
1610 C CD  . LYS A 199 ? 0.4290 0.3712 0.6660 -0.0616 0.1514  -0.0138 205 LYS A CD  
1611 C CE  . LYS A 199 ? 0.4183 0.3704 0.6841 -0.0565 0.1517  -0.0241 205 LYS A CE  
1612 N NZ  . LYS A 199 ? 0.4201 0.3738 0.7130 -0.0545 0.1496  -0.0271 205 LYS A NZ  
1613 N N   . TYR A 200 ? 0.3466 0.3044 0.5416 -0.0469 0.1184  -0.0084 206 TYR A N   
1614 C CA  . TYR A 200 ? 0.3127 0.2833 0.5227 -0.0399 0.1109  -0.0154 206 TYR A CA  
1615 C C   . TYR A 200 ? 0.2960 0.2716 0.4910 -0.0322 0.0958  -0.0141 206 TYR A C   
1616 O O   . TYR A 200 ? 0.2402 0.2255 0.4488 -0.0258 0.0868  -0.0193 206 TYR A O   
1617 C CB  . TYR A 200 ? 0.3333 0.3068 0.5438 -0.0434 0.1225  -0.0194 206 TYR A CB  
1618 C CG  . TYR A 200 ? 0.3494 0.3216 0.5770 -0.0453 0.1312  -0.0247 206 TYR A CG  
1619 C CD1 . TYR A 200 ? 0.3195 0.2991 0.5756 -0.0400 0.1259  -0.0324 206 TYR A CD1 
1620 C CD2 . TYR A 200 ? 0.3746 0.3371 0.5879 -0.0517 0.1432  -0.0223 206 TYR A CD2 
1621 C CE1 . TYR A 200 ? 0.3267 0.3041 0.5981 -0.0409 0.1328  -0.0377 206 TYR A CE1 
1622 C CE2 . TYR A 200 ? 0.3800 0.3414 0.6089 -0.0530 0.1507  -0.0279 206 TYR A CE2 
1623 C CZ  . TYR A 200 ? 0.3797 0.3486 0.6384 -0.0474 0.1457  -0.0357 206 TYR A CZ  
1624 O OH  . TYR A 200 ? 0.4244 0.3917 0.7002 -0.0483 0.1531  -0.0416 206 TYR A OH  
1625 N N   . ARG A 201 ? 0.2937 0.2627 0.4617 -0.0328 0.0926  -0.0074 207 ARG A N   
1626 C CA  . ARG A 201 ? 0.2672 0.2414 0.4212 -0.0260 0.0798  -0.0068 207 ARG A CA  
1627 C C   . ARG A 201 ? 0.2533 0.2347 0.4243 -0.0188 0.0663  -0.0103 207 ARG A C   
1628 O O   . ARG A 201 ? 0.2422 0.2322 0.4137 -0.0127 0.0575  -0.0137 207 ARG A O   
1629 C CB  . ARG A 201 ? 0.2799 0.2447 0.4054 -0.0281 0.0780  0.0006  207 ARG A CB  
1630 C CG  . ARG A 201 ? 0.2529 0.2231 0.3642 -0.0217 0.0659  0.0010  207 ARG A CG  
1631 C CD  . ARG A 201 ? 0.3044 0.2645 0.3900 -0.0240 0.0639  0.0079  207 ARG A CD  
1632 N NE  . ARG A 201 ? 0.3021 0.2532 0.3905 -0.0260 0.0616  0.0119  207 ARG A NE  
1633 C CZ  . ARG A 201 ? 0.3537 0.2910 0.4246 -0.0320 0.0660  0.0186  207 ARG A CZ  
1634 N NH1 . ARG A 201 ? 0.3185 0.2489 0.3669 -0.0369 0.0734  0.0220  207 ARG A NH1 
1635 N NH2 . ARG A 201 ? 0.3609 0.2903 0.4364 -0.0334 0.0626  0.0222  207 ARG A NH2 
1636 N N   . LYS A 202 ? 0.2633 0.2407 0.4478 -0.0194 0.0645  -0.0095 208 LYS A N   
1637 C CA  . LYS A 202 ? 0.2709 0.2547 0.4721 -0.0125 0.0517  -0.0135 208 LYS A CA  
1638 C C   . LYS A 202 ? 0.2528 0.2455 0.4777 -0.0092 0.0499  -0.0211 208 LYS A C   
1639 O O   . LYS A 202 ? 0.2241 0.2234 0.4580 -0.0026 0.0381  -0.0251 208 LYS A O   
1640 C CB  . LYS A 202 ? 0.2771 0.2538 0.4882 -0.0145 0.0506  -0.0110 208 LYS A CB  
1641 C CG  . LYS A 202 ? 0.2716 0.2488 0.5117 -0.0166 0.0557  -0.0150 208 LYS A CG  
1642 C CD  . LYS A 202 ? 0.3389 0.3065 0.5850 -0.0211 0.0586  -0.0108 208 LYS A CD  
1643 C CE  . LYS A 202 ? 0.3566 0.3269 0.6166 -0.0149 0.0450  -0.0131 208 LYS A CE  
1644 N NZ  . LYS A 202 ? 0.4732 0.4344 0.7437 -0.0190 0.0470  -0.0097 208 LYS A NZ  
1645 N N   . LEU A 203 ? 0.2326 0.2255 0.4679 -0.0136 0.0609  -0.0234 209 LEU A N   
1646 C CA  . LEU A 203 ? 0.2418 0.2422 0.5012 -0.0106 0.0589  -0.0307 209 LEU A CA  
1647 C C   . LEU A 203 ? 0.2488 0.2559 0.4986 -0.0069 0.0546  -0.0331 209 LEU A C   
1648 O O   . LEU A 203 ? 0.2030 0.2164 0.4655 -0.0014 0.0448  -0.0381 209 LEU A O   
1649 C CB  . LEU A 203 ? 0.2600 0.2579 0.5381 -0.0171 0.0728  -0.0331 209 LEU A CB  
1650 C CG  . LEU A 203 ? 0.2717 0.2622 0.5603 -0.0221 0.0793  -0.0307 209 LEU A CG  
1651 C CD1 . LEU A 203 ? 0.3059 0.2942 0.6099 -0.0288 0.0948  -0.0335 209 LEU A CD1 
1652 C CD2 . LEU A 203 ? 0.2915 0.2845 0.6013 -0.0169 0.0675  -0.0337 209 LEU A CD2 
1653 N N   . TYR A 204 ? 0.2286 0.2338 0.4561 -0.0099 0.0612  -0.0296 210 TYR A N   
1654 C CA  . TYR A 204 ? 0.1837 0.1950 0.4037 -0.0069 0.0576  -0.0317 210 TYR A CA  
1655 C C   . TYR A 204 ? 0.1965 0.2099 0.3936 -0.0025 0.0478  -0.0287 210 TYR A C   
1656 O O   . TYR A 204 ? 0.2199 0.2389 0.4125 0.0009  0.0425  -0.0307 210 TYR A O   
1657 C CB  . TYR A 204 ? 0.2186 0.2281 0.4315 -0.0124 0.0705  -0.0314 210 TYR A CB  
1658 C CG  . TYR A 204 ? 0.2250 0.2268 0.4119 -0.0176 0.0788  -0.0250 210 TYR A CG  
1659 C CD1 . TYR A 204 ? 0.2109 0.2121 0.3723 -0.0154 0.0729  -0.0206 210 TYR A CD1 
1660 C CD2 . TYR A 204 ? 0.2475 0.2421 0.4355 -0.0249 0.0926  -0.0235 210 TYR A CD2 
1661 C CE1 . TYR A 204 ? 0.2489 0.2420 0.3867 -0.0201 0.0793  -0.0149 210 TYR A CE1 
1662 C CE2 . TYR A 204 ? 0.2557 0.2416 0.4181 -0.0300 0.0996  -0.0174 210 TYR A CE2 
1663 C CZ  . TYR A 204 ? 0.2667 0.2516 0.4040 -0.0274 0.0924  -0.0131 210 TYR A CZ  
1664 O OH  . TYR A 204 ? 0.2328 0.2079 0.3447 -0.0324 0.0983  -0.0071 210 TYR A OH  
1665 N N   . LEU A 205 ? 0.1798 0.1890 0.3631 -0.0026 0.0452  -0.0240 211 LEU A N   
1666 C CA  . LEU A 205 ? 0.1964 0.2085 0.3606 0.0016  0.0362  -0.0222 211 LEU A CA  
1667 C C   . LEU A 205 ? 0.1996 0.2195 0.3714 0.0083  0.0242  -0.0269 211 LEU A C   
1668 O O   . LEU A 205 ? 0.1921 0.2162 0.3497 0.0108  0.0197  -0.0268 211 LEU A O   
1669 C CB  . LEU A 205 ? 0.2199 0.2260 0.3717 0.0010  0.0339  -0.0174 211 LEU A CB  
1670 C CG  . LEU A 205 ? 0.2578 0.2605 0.3836 -0.0010 0.0362  -0.0125 211 LEU A CG  
1671 C CD1 . LEU A 205 ? 0.2623 0.2588 0.3804 -0.0076 0.0491  -0.0098 211 LEU A CD1 
1672 C CD2 . LEU A 205 ? 0.2813 0.2786 0.3963 -0.0004 0.0307  -0.0085 211 LEU A CD2 
1673 N N   . PRO A 206 ? 0.1843 0.2059 0.3764 0.0111  0.0185  -0.0309 212 PRO A N   
1674 C CA  . PRO A 206 ? 0.1867 0.2146 0.3825 0.0171  0.0067  -0.0353 212 PRO A CA  
1675 C C   . PRO A 206 ? 0.1927 0.2247 0.3876 0.0181  0.0059  -0.0377 212 PRO A C   
1676 O O   . PRO A 206 ? 0.2206 0.2567 0.4087 0.0222  -0.0029 -0.0396 212 PRO A O   
1677 C CB  . PRO A 206 ? 0.2024 0.2298 0.4222 0.0190  0.0022  -0.0393 212 PRO A CB  
1678 C CG  . PRO A 206 ? 0.2039 0.2250 0.4263 0.0150  0.0087  -0.0356 212 PRO A CG  
1679 C CD  . PRO A 206 ? 0.2194 0.2366 0.4293 0.0091  0.0211  -0.0312 212 PRO A CD  
1680 N N   . ALA A 207 ? 0.1681 0.1987 0.3692 0.0141  0.0150  -0.0378 213 ALA A N   
1681 C CA  . ALA A 207 ? 0.2171 0.2509 0.4191 0.0148  0.0141  -0.0402 213 ALA A CA  
1682 C C   . ALA A 207 ? 0.2035 0.2382 0.3822 0.0134  0.0174  -0.0366 213 ALA A C   
1683 O O   . ALA A 207 ? 0.1758 0.2131 0.3531 0.0142  0.0157  -0.0381 213 ALA A O   
1684 C CB  . ALA A 207 ? 0.1983 0.2307 0.4214 0.0114  0.0222  -0.0432 213 ALA A CB  
1685 N N   . LEU A 208 ? 0.2013 0.2333 0.3625 0.0114  0.0215  -0.0319 214 LEU A N   
1686 C CA  . LEU A 208 ? 0.2146 0.2467 0.3550 0.0096  0.0254  -0.0287 214 LEU A CA  
1687 C C   . LEU A 208 ? 0.2069 0.2443 0.3358 0.0137  0.0165  -0.0292 214 LEU A C   
1688 O O   . LEU A 208 ? 0.1822 0.2215 0.3035 0.0131  0.0178  -0.0290 214 LEU A O   
1689 C CB  . LEU A 208 ? 0.1959 0.2228 0.3206 0.0068  0.0302  -0.0237 214 LEU A CB  
1690 C CG  . LEU A 208 ? 0.2119 0.2323 0.3387 0.0007  0.0426  -0.0219 214 LEU A CG  
1691 C CD1 . LEU A 208 ? 0.2502 0.2639 0.3578 -0.0021 0.0457  -0.0164 214 LEU A CD1 
1692 C CD2 . LEU A 208 ? 0.2281 0.2500 0.3540 -0.0017 0.0492  -0.0234 214 LEU A CD2 
1693 N N   . SER A 209 ? 0.1942 0.2340 0.3218 0.0176  0.0077  -0.0302 215 SER A N   
1694 C CA  . SER A 209 ? 0.2128 0.2573 0.3285 0.0208  0.0003  -0.0310 215 SER A CA  
1695 C C   . SER A 209 ? 0.2018 0.2484 0.3248 0.0220  -0.0035 -0.0340 215 SER A C   
1696 O O   . SER A 209 ? 0.1979 0.2466 0.3092 0.0217  -0.0039 -0.0329 215 SER A O   
1697 C CB  . SER A 209 ? 0.2208 0.2675 0.3346 0.0245  -0.0077 -0.0325 215 SER A CB  
1698 O OG  . SER A 209 ? 0.2723 0.3236 0.3739 0.0269  -0.0135 -0.0336 215 SER A OG  
1699 N N   . PRO A 210 ? 0.2089 0.2547 0.3509 0.0234  -0.0072 -0.0376 216 PRO A N   
1700 C CA  . PRO A 210 ? 0.2208 0.2671 0.3695 0.0242  -0.0114 -0.0401 216 PRO A CA  
1701 C C   . PRO A 210 ? 0.2180 0.2635 0.3686 0.0207  -0.0034 -0.0392 216 PRO A C   
1702 O O   . PRO A 210 ? 0.1784 0.2248 0.3257 0.0212  -0.0067 -0.0396 216 PRO A O   
1703 C CB  . PRO A 210 ? 0.2180 0.2629 0.3892 0.0263  -0.0169 -0.0444 216 PRO A CB  
1704 C CG  . PRO A 210 ? 0.2149 0.2581 0.3934 0.0252  -0.0119 -0.0438 216 PRO A CG  
1705 C CD  . PRO A 210 ? 0.2049 0.2492 0.3627 0.0249  -0.0101 -0.0400 216 PRO A CD  
1706 N N   . LEU A 211 ? 0.2172 0.2605 0.3720 0.0170  0.0071  -0.0379 217 LEU A N   
1707 C CA  . LEU A 211 ? 0.1984 0.2409 0.3527 0.0134  0.0158  -0.0375 217 LEU A CA  
1708 C C   . LEU A 211 ? 0.1871 0.2311 0.3189 0.0130  0.0161  -0.0341 217 LEU A C   
1709 O O   . LEU A 211 ? 0.1736 0.2185 0.3043 0.0123  0.0165  -0.0346 217 LEU A O   
1710 C CB  . LEU A 211 ? 0.1865 0.2253 0.3452 0.0090  0.0276  -0.0365 217 LEU A CB  
1711 C CG  . LEU A 211 ? 0.2253 0.2628 0.4104 0.0078  0.0311  -0.0408 217 LEU A CG  
1712 C CD1 . LEU A 211 ? 0.2156 0.2488 0.4020 0.0032  0.0423  -0.0390 217 LEU A CD1 
1713 C CD2 . LEU A 211 ? 0.1982 0.2370 0.3965 0.0069  0.0330  -0.0447 217 LEU A CD2 
1714 N N   . CYS A 212 ? 0.1554 0.1997 0.2703 0.0134  0.0156  -0.0307 218 CYS A N   
1715 C CA  . CYS A 212 ? 0.1591 0.2051 0.2540 0.0131  0.0156  -0.0279 218 CYS A CA  
1716 C C   . CYS A 212 ? 0.1956 0.2451 0.2870 0.0158  0.0071  -0.0290 218 CYS A C   
1717 O O   . CYS A 212 ? 0.1810 0.2317 0.2624 0.0148  0.0080  -0.0276 218 CYS A O   
1718 C CB  . CYS A 212 ? 0.1602 0.2060 0.2411 0.0136  0.0151  -0.0250 218 CYS A CB  
1719 S SG  . CYS A 212 ? 0.1784 0.2177 0.2566 0.0092  0.0255  -0.0221 218 CYS A SG  
1720 N N   . ASP A 213 ? 0.1528 0.2033 0.2511 0.0190  -0.0013 -0.0313 219 ASP A N   
1721 C CA  . ASP A 213 ? 0.1999 0.2521 0.2937 0.0210  -0.0096 -0.0323 219 ASP A CA  
1722 C C   . ASP A 213 ? 0.1648 0.2151 0.2687 0.0199  -0.0098 -0.0336 219 ASP A C   
1723 O O   . ASP A 213 ? 0.1608 0.2117 0.2558 0.0195  -0.0123 -0.0324 219 ASP A O   
1724 C CB  . ASP A 213 ? 0.2189 0.2711 0.3181 0.0244  -0.0186 -0.0350 219 ASP A CB  
1725 C CG  . ASP A 213 ? 0.2758 0.3306 0.3632 0.0260  -0.0201 -0.0344 219 ASP A CG  
1726 O OD1 . ASP A 213 ? 0.2472 0.3041 0.3206 0.0247  -0.0159 -0.0318 219 ASP A OD1 
1727 O OD2 . ASP A 213 ? 0.3239 0.3787 0.4174 0.0286  -0.0258 -0.0370 219 ASP A OD2 
1728 N N   . ILE A 214 ? 0.1578 0.2060 0.2816 0.0193  -0.0070 -0.0363 220 ILE A N   
1729 C CA  . ILE A 214 ? 0.1608 0.2076 0.2975 0.0183  -0.0070 -0.0385 220 ILE A CA  
1730 C C   . ILE A 214 ? 0.1822 0.2297 0.3094 0.0152  0.0010  -0.0363 220 ILE A C   
1731 O O   . ILE A 214 ? 0.1455 0.1928 0.2707 0.0150  -0.0020 -0.0363 220 ILE A O   
1732 C CB  . ILE A 214 ? 0.1688 0.2140 0.3307 0.0178  -0.0040 -0.0425 220 ILE A CB  
1733 C CG1 . ILE A 214 ? 0.1943 0.2383 0.3675 0.0214  -0.0144 -0.0453 220 ILE A CG1 
1734 C CG2 . ILE A 214 ? 0.1636 0.2079 0.3403 0.0161  -0.0010 -0.0454 220 ILE A CG2 
1735 C CD1 . ILE A 214 ? 0.2172 0.2602 0.4127 0.0210  -0.0109 -0.0487 220 ILE A CD1 
1736 N N   . ILE A 215 ? 0.1515 0.1990 0.2716 0.0127  0.0106  -0.0345 221 ILE A N   
1737 C CA  . ILE A 215 ? 0.1494 0.1969 0.2601 0.0097  0.0182  -0.0328 221 ILE A CA  
1738 C C   . ILE A 215 ? 0.1758 0.2253 0.2680 0.0106  0.0133  -0.0299 221 ILE A C   
1739 O O   . ILE A 215 ? 0.1567 0.2063 0.2480 0.0098  0.0128  -0.0300 221 ILE A O   
1740 C CB  . ILE A 215 ? 0.1701 0.2157 0.2736 0.0068  0.0283  -0.0310 221 ILE A CB  
1741 C CG1 . ILE A 215 ? 0.2010 0.2442 0.3239 0.0048  0.0350  -0.0341 221 ILE A CG1 
1742 C CG2 . ILE A 215 ? 0.1749 0.2199 0.2638 0.0041  0.0346  -0.0290 221 ILE A CG2 
1743 C CD1 . ILE A 215 ? 0.1956 0.2354 0.3119 0.0021  0.0431  -0.0318 221 ILE A CD1 
1744 N N   . ASP A 216 ? 0.1480 0.1991 0.2265 0.0122  0.0095  -0.0275 222 ASP A N   
1745 C CA  . ASP A 216 ? 0.1716 0.2252 0.2332 0.0127  0.0056  -0.0251 222 ASP A CA  
1746 C C   . ASP A 216 ? 0.1668 0.2202 0.2311 0.0139  -0.0026 -0.0259 222 ASP A C   
1747 O O   . ASP A 216 ? 0.1517 0.2051 0.2108 0.0127  -0.0028 -0.0247 222 ASP A O   
1748 C CB  . ASP A 216 ? 0.2107 0.2665 0.2611 0.0144  0.0029  -0.0238 222 ASP A CB  
1749 C CG  . ASP A 216 ? 0.2259 0.2813 0.2671 0.0129  0.0095  -0.0217 222 ASP A CG  
1750 O OD1 . ASP A 216 ? 0.2353 0.2884 0.2757 0.0102  0.0165  -0.0208 222 ASP A OD1 
1751 O OD2 . ASP A 216 ? 0.2616 0.3184 0.2966 0.0143  0.0073  -0.0211 222 ASP A OD2 
1752 N N   . PHE A 217 ? 0.1519 0.2043 0.2242 0.0163  -0.0099 -0.0279 223 PHE A N   
1753 C CA  . PHE A 217 ? 0.1795 0.2302 0.2505 0.0174  -0.0192 -0.0281 223 PHE A CA  
1754 C C   . PHE A 217 ? 0.1651 0.2129 0.2487 0.0164  -0.0200 -0.0293 223 PHE A C   
1755 O O   . PHE A 217 ? 0.1777 0.2238 0.2553 0.0159  -0.0254 -0.0279 223 PHE A O   
1756 C CB  . PHE A 217 ? 0.1951 0.2443 0.2720 0.0202  -0.0273 -0.0304 223 PHE A CB  
1757 C CG  . PHE A 217 ? 0.2167 0.2687 0.2807 0.0216  -0.0282 -0.0298 223 PHE A CG  
1758 C CD1 . PHE A 217 ? 0.1961 0.2517 0.2430 0.0203  -0.0242 -0.0272 223 PHE A CD1 
1759 C CD2 . PHE A 217 ? 0.2188 0.2701 0.2893 0.0241  -0.0333 -0.0324 223 PHE A CD2 
1760 C CE1 . PHE A 217 ? 0.2671 0.3257 0.3044 0.0217  -0.0251 -0.0275 223 PHE A CE1 
1761 C CE2 . PHE A 217 ? 0.2633 0.3175 0.3233 0.0255  -0.0342 -0.0327 223 PHE A CE2 
1762 C CZ  . PHE A 217 ? 0.2264 0.2845 0.2703 0.0243  -0.0300 -0.0304 223 PHE A CZ  
1763 N N   . THR A 218 ? 0.1566 0.2036 0.2584 0.0158  -0.0149 -0.0323 224 THR A N   
1764 C CA  . THR A 218 ? 0.1529 0.1975 0.2699 0.0150  -0.0159 -0.0346 224 THR A CA  
1765 C C   . THR A 218 ? 0.1830 0.2286 0.2902 0.0126  -0.0114 -0.0325 224 THR A C   
1766 O O   . THR A 218 ? 0.1562 0.1996 0.2672 0.0124  -0.0165 -0.0328 224 THR A O   
1767 C CB  . THR A 218 ? 0.1653 0.2097 0.3046 0.0144  -0.0095 -0.0389 224 THR A CB  
1768 O OG1 . THR A 218 ? 0.1801 0.2234 0.3304 0.0167  -0.0150 -0.0411 224 THR A OG1 
1769 C CG2 . THR A 218 ? 0.1744 0.2171 0.3313 0.0136  -0.0104 -0.0424 224 THR A CG2 
1770 N N   . ASN A 219 ? 0.1751 0.2233 0.2696 0.0109  -0.0026 -0.0304 225 ASN A N   
1771 C CA  . ASN A 219 ? 0.1691 0.2182 0.2522 0.0089  0.0005  -0.0282 225 ASN A CA  
1772 C C   . ASN A 219 ? 0.1567 0.2058 0.2251 0.0095  -0.0076 -0.0249 225 ASN A C   
1773 O O   . ASN A 219 ? 0.1603 0.2085 0.2263 0.0084  -0.0096 -0.0238 225 ASN A O   
1774 C CB  . ASN A 219 ? 0.1607 0.2117 0.2316 0.0071  0.0101  -0.0266 225 ASN A CB  
1775 C CG  . ASN A 219 ? 0.1610 0.2129 0.2190 0.0054  0.0121  -0.0243 225 ASN A CG  
1776 O OD1 . ASN A 219 ? 0.1543 0.2080 0.1968 0.0057  0.0091  -0.0212 225 ASN A OD1 
1777 N ND2 . ASN A 219 ? 0.1554 0.2063 0.2208 0.0036  0.0171  -0.0264 225 ASN A ND2 
1778 N N   . ASP A 220 ? 0.1877 0.2379 0.2459 0.0111  -0.0118 -0.0234 226 ASP A N   
1779 C CA  . ASP A 220 ? 0.1741 0.2240 0.2178 0.0111  -0.0187 -0.0206 226 ASP A CA  
1780 C C   . ASP A 220 ? 0.1948 0.2397 0.2459 0.0114  -0.0277 -0.0210 226 ASP A C   
1781 O O   . ASP A 220 ? 0.1698 0.2130 0.2131 0.0098  -0.0307 -0.0185 226 ASP A O   
1782 C CB  . ASP A 220 ? 0.1883 0.2401 0.2222 0.0127  -0.0213 -0.0202 226 ASP A CB  
1783 C CG  . ASP A 220 ? 0.2063 0.2627 0.2295 0.0122  -0.0141 -0.0190 226 ASP A CG  
1784 O OD1 . ASP A 220 ? 0.1704 0.2285 0.1848 0.0103  -0.0103 -0.0170 226 ASP A OD1 
1785 O OD2 . ASP A 220 ? 0.1761 0.2342 0.2004 0.0137  -0.0128 -0.0202 226 ASP A OD2 
1786 N N   . ILE A 221 ? 0.1964 0.2383 0.2637 0.0132  -0.0324 -0.0241 227 ILE A N   
1787 C CA  . ILE A 221 ? 0.1939 0.2299 0.2705 0.0137  -0.0423 -0.0249 227 ILE A CA  
1788 C C   . ILE A 221 ? 0.2016 0.2366 0.2866 0.0119  -0.0399 -0.0253 227 ILE A C   
1789 O O   . ILE A 221 ? 0.1894 0.2209 0.2681 0.0108  -0.0460 -0.0227 227 ILE A O   
1790 C CB  . ILE A 221 ? 0.1934 0.2268 0.2895 0.0162  -0.0471 -0.0291 227 ILE A CB  
1791 C CG1 . ILE A 221 ? 0.1935 0.2269 0.2804 0.0182  -0.0517 -0.0289 227 ILE A CG1 
1792 C CG2 . ILE A 221 ? 0.2120 0.2387 0.3217 0.0169  -0.0578 -0.0307 227 ILE A CG2 
1793 C CD1 . ILE A 221 ? 0.2053 0.2385 0.3115 0.0204  -0.0525 -0.0333 227 ILE A CD1 
1794 N N   . LEU A 222 ? 0.1707 0.2087 0.2692 0.0113  -0.0305 -0.0284 228 LEU A N   
1795 C CA  . LEU A 222 ? 0.2042 0.2412 0.3153 0.0100  -0.0284 -0.0305 228 LEU A CA  
1796 C C   . LEU A 222 ? 0.1765 0.2156 0.2727 0.0076  -0.0231 -0.0274 228 LEU A C   
1797 O O   . LEU A 222 ? 0.1707 0.2084 0.2743 0.0065  -0.0234 -0.0285 228 LEU A O   
1798 C CB  . LEU A 222 ? 0.1735 0.2124 0.3053 0.0098  -0.0198 -0.0359 228 LEU A CB  
1799 C CG  . LEU A 222 ? 0.1799 0.2170 0.3318 0.0119  -0.0241 -0.0400 228 LEU A CG  
1800 C CD1 . LEU A 222 ? 0.1878 0.2275 0.3587 0.0107  -0.0130 -0.0453 228 LEU A CD1 
1801 C CD2 . LEU A 222 ? 0.2087 0.2402 0.3743 0.0135  -0.0372 -0.0417 228 LEU A CD2 
1802 N N   . SER A 223 ? 0.1568 0.1994 0.2336 0.0069  -0.0186 -0.0240 229 SER A N   
1803 C CA  . SER A 223 ? 0.1687 0.2133 0.2325 0.0049  -0.0141 -0.0214 229 SER A CA  
1804 C C   . SER A 223 ? 0.1889 0.2325 0.2357 0.0042  -0.0208 -0.0168 229 SER A C   
1805 O O   . SER A 223 ? 0.1915 0.2369 0.2272 0.0025  -0.0179 -0.0144 229 SER A O   
1806 C CB  . SER A 223 ? 0.1648 0.2136 0.2199 0.0041  -0.0038 -0.0213 229 SER A CB  
1807 O OG  . SER A 223 ? 0.1602 0.2110 0.2038 0.0052  -0.0044 -0.0193 229 SER A OG  
1808 N N   . PHE A 224 ? 0.1692 0.2095 0.2138 0.0054  -0.0297 -0.0158 230 PHE A N   
1809 C CA  . PHE A 224 ? 0.1890 0.2271 0.2166 0.0041  -0.0358 -0.0115 230 PHE A CA  
1810 C C   . PHE A 224 ? 0.1658 0.2000 0.1943 0.0021  -0.0397 -0.0095 230 PHE A C   
1811 O O   . PHE A 224 ? 0.1984 0.2326 0.2117 -0.0001 -0.0404 -0.0056 230 PHE A O   
1812 C CB  . PHE A 224 ? 0.1684 0.2021 0.1932 0.0056  -0.0451 -0.0112 230 PHE A CB  
1813 C CG  . PHE A 224 ? 0.2081 0.2392 0.2125 0.0036  -0.0501 -0.0069 230 PHE A CG  
1814 C CD1 . PHE A 224 ? 0.2180 0.2543 0.2064 0.0030  -0.0452 -0.0057 230 PHE A CD1 
1815 C CD2 . PHE A 224 ? 0.2115 0.2347 0.2129 0.0021  -0.0594 -0.0042 230 PHE A CD2 
1816 C CE1 . PHE A 224 ? 0.2579 0.2922 0.2277 0.0006  -0.0484 -0.0023 230 PHE A CE1 
1817 C CE2 . PHE A 224 ? 0.2367 0.2568 0.2175 -0.0005 -0.0630 0.0001  230 PHE A CE2 
1818 C CZ  . PHE A 224 ? 0.2230 0.2490 0.1881 -0.0014 -0.0568 0.0008  230 PHE A CZ  
1819 N N   . TYR A 225 ? 0.1688 0.1997 0.2159 0.0027  -0.0424 -0.0124 231 TYR A N   
1820 C CA  . TYR A 225 ? 0.2056 0.2328 0.2556 0.0009  -0.0463 -0.0109 231 TYR A CA  
1821 C C   . TYR A 225 ? 0.1921 0.2242 0.2350 -0.0010 -0.0374 -0.0100 231 TYR A C   
1822 O O   . TYR A 225 ? 0.2054 0.2364 0.2360 -0.0032 -0.0394 -0.0060 231 TYR A O   
1823 C CB  . TYR A 225 ? 0.1936 0.2172 0.2681 0.0022  -0.0501 -0.0155 231 TYR A CB  
1824 C CG  . TYR A 225 ? 0.2208 0.2402 0.3006 0.0007  -0.0549 -0.0146 231 TYR A CG  
1825 C CD1 . TYR A 225 ? 0.2152 0.2272 0.2851 -0.0007 -0.0659 -0.0097 231 TYR A CD1 
1826 C CD2 . TYR A 225 ? 0.1991 0.2215 0.2929 0.0003  -0.0483 -0.0186 231 TYR A CD2 
1827 C CE1 . TYR A 225 ? 0.2339 0.2414 0.3089 -0.0023 -0.0709 -0.0085 231 TYR A CE1 
1828 C CE2 . TYR A 225 ? 0.2181 0.2367 0.3178 -0.0010 -0.0530 -0.0182 231 TYR A CE2 
1829 C CZ  . TYR A 225 ? 0.2325 0.2437 0.3233 -0.0022 -0.0646 -0.0129 231 TYR A CZ  
1830 O OH  . TYR A 225 ? 0.2387 0.2455 0.3358 -0.0036 -0.0699 -0.0121 231 TYR A OH  
1831 N N   . LYS A 226 ? 0.1728 0.2101 0.2223 -0.0005 -0.0275 -0.0136 232 LYS A N   
1832 C CA  . LYS A 226 ? 0.1805 0.2212 0.2240 -0.0022 -0.0202 -0.0132 232 LYS A CA  
1833 C C   . LYS A 226 ? 0.1757 0.2200 0.1987 -0.0032 -0.0175 -0.0092 232 LYS A C   
1834 O O   . LYS A 226 ? 0.1826 0.2284 0.1980 -0.0050 -0.0153 -0.0074 232 LYS A O   
1835 C CB  . LYS A 226 ? 0.1618 0.2056 0.2156 -0.0018 -0.0104 -0.0181 232 LYS A CB  
1836 C CG  . LYS A 226 ? 0.1726 0.2198 0.2204 -0.0009 -0.0040 -0.0186 232 LYS A CG  
1837 C CD  . LYS A 226 ? 0.2081 0.2587 0.2414 -0.0020 0.0035  -0.0172 232 LYS A CD  
1838 C CE  . LYS A 226 ? 0.1504 0.2030 0.1807 -0.0014 0.0104  -0.0184 232 LYS A CE  
1839 N NZ  . LYS A 226 ? 0.1526 0.2077 0.1659 -0.0021 0.0139  -0.0159 232 LYS A NZ  
1840 N N   . GLU A 227 ? 0.1974 0.2433 0.2129 -0.0021 -0.0179 -0.0083 233 GLU A N   
1841 C CA  . GLU A 227 ? 0.2094 0.2595 0.2079 -0.0028 -0.0149 -0.0057 233 GLU A CA  
1842 C C   . GLU A 227 ? 0.2352 0.2833 0.2213 -0.0048 -0.0208 -0.0016 233 GLU A C   
1843 O O   . GLU A 227 ? 0.2627 0.3136 0.2384 -0.0067 -0.0181 0.0006  233 GLU A O   
1844 C CB  . GLU A 227 ? 0.2009 0.2536 0.1977 -0.0008 -0.0128 -0.0072 233 GLU A CB  
1845 C CG  . GLU A 227 ? 0.1781 0.2326 0.1827 0.0003  -0.0054 -0.0103 233 GLU A CG  
1846 C CD  . GLU A 227 ? 0.2042 0.2603 0.2097 0.0022  -0.0041 -0.0117 233 GLU A CD  
1847 O OE1 . GLU A 227 ? 0.2020 0.2584 0.2018 0.0032  -0.0089 -0.0107 233 GLU A OE1 
1848 O OE2 . GLU A 227 ? 0.1687 0.2252 0.1803 0.0026  0.0019  -0.0139 233 GLU A OE2 
1849 N N   . THR A 228 ? 0.2794 0.1704 0.2222 -0.0217 -0.0227 0.0150  234 THR A N   
1850 C CA  . THR A 228 ? 0.2949 0.1760 0.2278 -0.0244 -0.0150 0.0228  234 THR A CA  
1851 C C   . THR A 228 ? 0.3051 0.1683 0.2347 -0.0255 -0.0142 0.0315  234 THR A C   
1852 O O   . THR A 228 ? 0.3219 0.1793 0.2534 -0.0297 -0.0056 0.0377  234 THR A O   
1853 C CB  . THR A 228 ? 0.3214 0.2010 0.2330 -0.0202 -0.0154 0.0260  234 THR A CB  
1854 O OG1 . THR A 228 ? 0.2818 0.1767 0.1989 -0.0188 -0.0158 0.0189  234 THR A OG1 
1855 C CG2 . THR A 228 ? 0.3300 0.2024 0.2290 -0.0215 -0.0053 0.0335  234 THR A CG2 
1856 N N   . ILE A 229 ? 0.2862 0.1415 0.2133 -0.0216 -0.0224 0.0336  235 ILE A N   
1857 C CA  . ILE A 229 ? 0.3226 0.1612 0.2504 -0.0221 -0.0218 0.0423  235 ILE A CA  
1858 C C   . ILE A 229 ? 0.3367 0.1740 0.2888 -0.0261 -0.0197 0.0364  235 ILE A C   
1859 O O   . ILE A 229 ? 0.3041 0.1314 0.2649 -0.0310 -0.0131 0.0417  235 ILE A O   
1860 C CB  . ILE A 229 ? 0.3309 0.1623 0.2493 -0.0157 -0.0320 0.0470  235 ILE A CB  
1861 C CG1 . ILE A 229 ? 0.3332 0.1651 0.2279 -0.0123 -0.0364 0.0506  235 ILE A CG1 
1862 C CG2 . ILE A 229 ? 0.3441 0.1583 0.2654 -0.0152 -0.0318 0.0571  235 ILE A CG2 
1863 C CD1 . ILE A 229 ? 0.3490 0.1837 0.2420 -0.0067 -0.0470 0.0516  235 ILE A CD1 
1864 N N   . ARG A 230 ? 0.3183 0.1655 0.2818 -0.0237 -0.0253 0.0252  236 ARG A N   
1865 C CA  . ARG A 230 ? 0.3283 0.1756 0.3131 -0.0261 -0.0250 0.0154  236 ARG A CA  
1866 C C   . ARG A 230 ? 0.3174 0.1775 0.3141 -0.0324 -0.0207 0.0063  236 ARG A C   
1867 O O   . ARG A 230 ? 0.3451 0.2019 0.3602 -0.0371 -0.0195 -0.0007 236 ARG A O   
1868 C CB  . ARG A 230 ? 0.3057 0.1604 0.2943 -0.0192 -0.0321 0.0072  236 ARG A CB  
1869 C CG  . ARG A 230 ? 0.3451 0.1933 0.3506 -0.0181 -0.0332 -0.0015 236 ARG A CG  
1870 C CD  . ARG A 230 ? 0.3029 0.1645 0.3101 -0.0104 -0.0380 -0.0107 236 ARG A CD  
1871 N NE  . ARG A 230 ? 0.3216 0.1763 0.3432 -0.0078 -0.0387 -0.0211 236 ARG A NE  
1872 C CZ  . ARG A 230 ? 0.3449 0.2034 0.3774 -0.0112 -0.0381 -0.0356 236 ARG A CZ  
1873 N NH1 . ARG A 230 ? 0.3156 0.1867 0.3483 -0.0174 -0.0369 -0.0402 236 ARG A NH1 
1874 N NH2 . ARG A 230 ? 0.3481 0.1973 0.3928 -0.0078 -0.0395 -0.0462 236 ARG A NH2 
1875 N N   . GLY A 231 ? 0.2972 0.1720 0.2858 -0.0326 -0.0190 0.0056  237 GLY A N   
1876 C CA  . GLY A 231 ? 0.2955 0.1858 0.2973 -0.0375 -0.0162 -0.0031 237 GLY A CA  
1877 C C   . GLY A 231 ? 0.3268 0.2200 0.3267 -0.0421 -0.0077 0.0041  237 GLY A C   
1878 O O   . GLY A 231 ? 0.3582 0.2386 0.3465 -0.0423 -0.0025 0.0160  237 GLY A O   
1879 N N   . THR A 232 ? 0.3157 0.2270 0.3257 -0.0447 -0.0060 -0.0024 238 THR A N   
1880 C CA  . THR A 232 ? 0.3445 0.2615 0.3572 -0.0487 0.0034  0.0038  238 THR A CA  
1881 C C   . THR A 232 ? 0.3496 0.2809 0.3509 -0.0435 0.0043  0.0034  238 THR A C   
1882 O O   . THR A 232 ? 0.3408 0.2810 0.3470 -0.0454 0.0122  0.0064  238 THR A O   
1883 C CB  . THR A 232 ? 0.3569 0.2835 0.3978 -0.0573 0.0056  -0.0024 238 THR A CB  
1884 O OG1 . THR A 232 ? 0.3817 0.3258 0.4313 -0.0558 -0.0029 -0.0161 238 THR A OG1 
1885 C CG2 . THR A 232 ? 0.3670 0.2765 0.4221 -0.0633 0.0056  -0.0016 238 THR A CG2 
1886 N N   . GLU A 233 ? 0.3431 0.2772 0.3322 -0.0367 -0.0032 0.0002  239 GLU A N   
1887 C CA  . GLU A 233 ? 0.3170 0.2634 0.2989 -0.0317 -0.0032 -0.0005 239 GLU A CA  
1888 C C   . GLU A 233 ? 0.3093 0.2444 0.2708 -0.0285 0.0022  0.0079  239 GLU A C   
1889 O O   . GLU A 233 ? 0.3118 0.2319 0.2568 -0.0257 -0.0014 0.0123  239 GLU A O   
1890 C CB  . GLU A 233 ? 0.2985 0.2512 0.2766 -0.0261 -0.0125 -0.0050 239 GLU A CB  
1891 C CG  . GLU A 233 ? 0.2723 0.2348 0.2445 -0.0208 -0.0131 -0.0043 239 GLU A CG  
1892 C CD  . GLU A 233 ? 0.2620 0.2338 0.2352 -0.0159 -0.0211 -0.0070 239 GLU A CD  
1893 O OE1 . GLU A 233 ? 0.2473 0.2246 0.2281 -0.0163 -0.0251 -0.0119 239 GLU A OE1 
1894 O OE2 . GLU A 233 ? 0.2652 0.2390 0.2324 -0.0112 -0.0228 -0.0040 239 GLU A OE2 
1895 N N   . ARG A 234 ? 0.2724 0.2156 0.2352 -0.0282 0.0105  0.0094  240 ARG A N   
1896 C CA  . ARG A 234 ? 0.3356 0.2695 0.2775 -0.0239 0.0170  0.0155  240 ARG A CA  
1897 C C   . ARG A 234 ? 0.3170 0.2605 0.2555 -0.0178 0.0174  0.0117  240 ARG A C   
1898 O O   . ARG A 234 ? 0.3081 0.2475 0.2327 -0.0137 0.0249  0.0143  240 ARG A O   
1899 C CB  . ARG A 234 ? 0.3762 0.3086 0.3215 -0.0280 0.0300  0.0227  240 ARG A CB  
1900 C CG  . ARG A 234 ? 0.4034 0.3233 0.3526 -0.0338 0.0305  0.0285  240 ARG A CG  
1901 C CD  . ARG A 234 ? 0.4435 0.3443 0.3660 -0.0293 0.0264  0.0343  240 ARG A CD  
1902 N NE  . ARG A 234 ? 0.5024 0.3907 0.4203 -0.0323 0.0341  0.0458  240 ARG A NE  
1903 C CZ  . ARG A 234 ? 0.5484 0.4270 0.4773 -0.0370 0.0312  0.0493  240 ARG A CZ  
1904 N NH1 . ARG A 234 ? 0.4594 0.3403 0.4046 -0.0390 0.0214  0.0405  240 ARG A NH1 
1905 N NH2 . ARG A 234 ? 0.4970 0.3631 0.4198 -0.0387 0.0388  0.0624  240 ARG A NH2 
1906 N N   . ILE A 235 ? 0.2682 0.2246 0.2191 -0.0164 0.0102  0.0060  241 ILE A N   
1907 C CA  . ILE A 235 ? 0.2732 0.2386 0.2247 -0.0104 0.0096  0.0034  241 ILE A CA  
1908 C C   . ILE A 235 ? 0.2476 0.2083 0.1923 -0.0064 -0.0011 0.0021  241 ILE A C   
1909 O O   . ILE A 235 ? 0.2379 0.2069 0.1878 -0.0018 -0.0035 0.0007  241 ILE A O   
1910 C CB  . ILE A 235 ? 0.2523 0.2409 0.2279 -0.0117 0.0118  0.0004  241 ILE A CB  
1911 C CG1 . ILE A 235 ? 0.2501 0.2480 0.2409 -0.0170 0.0048  -0.0036 241 ILE A CG1 
1912 C CG2 . ILE A 235 ? 0.2880 0.2830 0.2722 -0.0140 0.0241  0.0029  241 ILE A CG2 
1913 C CD1 . ILE A 235 ? 0.2360 0.2402 0.2264 -0.0128 -0.0056 -0.0063 241 ILE A CD1 
1914 N N   . ASN A 236 ? 0.2491 0.1973 0.1848 -0.0079 -0.0075 0.0036  242 ASN A N   
1915 C CA  . ASN A 236 ? 0.2484 0.1919 0.1794 -0.0044 -0.0171 0.0039  242 ASN A CA  
1916 C C   . ASN A 236 ? 0.2733 0.2023 0.1867 -0.0002 -0.0182 0.0043  242 ASN A C   
1917 O O   . ASN A 236 ? 0.2866 0.2082 0.1873 0.0009  -0.0111 0.0042  242 ASN A O   
1918 C CB  . ASN A 236 ? 0.2636 0.2008 0.1940 -0.0068 -0.0235 0.0054  242 ASN A CB  
1919 C CG  . ASN A 236 ? 0.2820 0.2034 0.1999 -0.0094 -0.0210 0.0088  242 ASN A CG  
1920 O OD1 . ASN A 236 ? 0.2977 0.2110 0.2024 -0.0088 -0.0151 0.0107  242 ASN A OD1 
1921 N ND2 . ASN A 236 ? 0.2588 0.1761 0.1806 -0.0115 -0.0248 0.0101  242 ASN A ND2 
1922 N N   . TYR A 237 ? 0.2404 0.1651 0.1534 0.0021  -0.0274 0.0046  243 TYR A N   
1923 C CA  . TYR A 237 ? 0.2706 0.1816 0.1703 0.0060  -0.0310 0.0027  243 TYR A CA  
1924 C C   . TYR A 237 ? 0.2731 0.1670 0.1491 0.0060  -0.0306 0.0025  243 TYR A C   
1925 O O   . TYR A 237 ? 0.3206 0.2057 0.1807 0.0098  -0.0266 -0.0009 243 TYR A O   
1926 C CB  . TYR A 237 ? 0.2345 0.1435 0.1421 0.0066  -0.0423 0.0042  243 TYR A CB  
1927 C CG  . TYR A 237 ? 0.2937 0.1854 0.1889 0.0093  -0.0491 0.0007  243 TYR A CG  
1928 C CD1 . TYR A 237 ? 0.3077 0.1962 0.2026 0.0138  -0.0463 -0.0037 243 TYR A CD1 
1929 C CD2 . TYR A 237 ? 0.3154 0.1939 0.2004 0.0078  -0.0593 0.0010  243 TYR A CD2 
1930 C CE1 . TYR A 237 ? 0.3224 0.1929 0.2056 0.0165  -0.0536 -0.0094 243 TYR A CE1 
1931 C CE2 . TYR A 237 ? 0.3098 0.1722 0.1834 0.0100  -0.0675 -0.0042 243 TYR A CE2 
1932 C CZ  . TYR A 237 ? 0.3045 0.1622 0.1769 0.0142  -0.0648 -0.0101 243 TYR A CZ  
1933 O OH  . TYR A 237 ? 0.3276 0.1674 0.1885 0.0164  -0.0741 -0.0174 243 TYR A OH  
1934 N N   . ILE A 238 ? 0.2854 0.1745 0.1578 0.0027  -0.0345 0.0064  244 ILE A N   
1935 C CA  . ILE A 238 ? 0.3126 0.1859 0.1616 0.0034  -0.0359 0.0083  244 ILE A CA  
1936 C C   . ILE A 238 ? 0.3172 0.1897 0.1542 0.0042  -0.0225 0.0095  244 ILE A C   
1937 O O   . ILE A 238 ? 0.3598 0.2216 0.1734 0.0084  -0.0202 0.0081  244 ILE A O   
1938 C CB  . ILE A 238 ? 0.3106 0.1808 0.1627 0.0002  -0.0419 0.0138  244 ILE A CB  
1939 C CG1 . ILE A 238 ? 0.3204 0.1923 0.1842 0.0003  -0.0545 0.0137  244 ILE A CG1 
1940 C CG2 . ILE A 238 ? 0.3543 0.2098 0.1823 0.0013  -0.0421 0.0183  244 ILE A CG2 
1941 C CD1 . ILE A 238 ? 0.3551 0.2145 0.2052 0.0026  -0.0655 0.0114  244 ILE A CD1 
1942 N N   . CYS A 239 ? 0.2853 0.1699 0.1388 0.0004  -0.0134 0.0119  245 CYS A N   
1943 C CA  . CYS A 239 ? 0.3502 0.2369 0.1985 0.0003  0.0006  0.0146  245 CYS A CA  
1944 C C   . CYS A 239 ? 0.3408 0.2317 0.1846 0.0058  0.0075  0.0097  245 CYS A C   
1945 O O   . CYS A 239 ? 0.3522 0.2388 0.1790 0.0093  0.0175  0.0113  245 CYS A O   
1946 C CB  . CYS A 239 ? 0.3322 0.2318 0.2047 -0.0061 0.0068  0.0171  245 CYS A CB  
1947 S SG  . CYS A 239 ? 0.3763 0.2663 0.2513 -0.0115 0.0026  0.0236  245 CYS A SG  
1948 N N   . ASN A 240 ? 0.3106 0.2103 0.1695 0.0076  0.0032  0.0044  246 ASN A N   
1949 C CA  . ASN A 240 ? 0.3221 0.2245 0.1792 0.0140  0.0088  -0.0005 246 ASN A CA  
1950 C C   . ASN A 240 ? 0.3585 0.2421 0.1875 0.0203  0.0052  -0.0052 246 ASN A C   
1951 O O   . ASN A 240 ? 0.4011 0.2819 0.2163 0.0264  0.0148  -0.0083 246 ASN A O   
1952 C CB  . ASN A 240 ? 0.3039 0.2181 0.1836 0.0149  0.0033  -0.0033 246 ASN A CB  
1953 C CG  . ASN A 240 ? 0.3043 0.2392 0.2093 0.0101  0.0067  -0.0007 246 ASN A CG  
1954 O OD1 . ASN A 240 ? 0.2885 0.2301 0.1981 0.0065  0.0156  0.0019  246 ASN A OD1 
1955 N ND2 . ASN A 240 ? 0.2704 0.2161 0.1925 0.0101  -0.0005 -0.0010 246 ASN A ND2 
1956 N N   . VAL A 241 ? 0.3345 0.2056 0.1549 0.0193  -0.0089 -0.0066 247 VAL A N   
1957 C CA  . VAL A 241 ? 0.3999 0.2525 0.1923 0.0247  -0.0147 -0.0124 247 VAL A CA  
1958 C C   . VAL A 241 ? 0.4348 0.2810 0.1999 0.0270  -0.0059 -0.0089 247 VAL A C   
1959 O O   . VAL A 241 ? 0.4282 0.2660 0.1694 0.0343  -0.0008 -0.0144 247 VAL A O   
1960 C CB  . VAL A 241 ? 0.4188 0.2613 0.2109 0.0220  -0.0327 -0.0134 247 VAL A CB  
1961 C CG1 . VAL A 241 ? 0.4334 0.2565 0.1945 0.0273  -0.0408 -0.0209 247 VAL A CG1 
1962 C CG2 . VAL A 241 ? 0.3408 0.1897 0.1593 0.0207  -0.0397 -0.0154 247 VAL A CG2 
1963 N N   . ALA A 242 ? 0.4108 0.2604 0.1786 0.0215  -0.0032 0.0006  248 ALA A N   
1964 C CA  . ALA A 242 ? 0.4610 0.3046 0.2039 0.0236  0.0056  0.0071  248 ALA A CA  
1965 C C   . ALA A 242 ? 0.5074 0.3593 0.2471 0.0279  0.0244  0.0076  248 ALA A C   
1966 O O   . ALA A 242 ? 0.5247 0.3693 0.2350 0.0346  0.0318  0.0079  248 ALA A O   
1967 C CB  . ALA A 242 ? 0.4003 0.2462 0.1535 0.0164  0.0061  0.0183  248 ALA A CB  
1968 N N   . ASN A 243 ? 0.4261 0.2945 0.1957 0.0249  0.0322  0.0075  249 ASN A N   
1969 C CA  . ASN A 243 ? 0.4602 0.3406 0.2350 0.0282  0.0503  0.0092  249 ASN A CA  
1970 C C   . ASN A 243 ? 0.5216 0.3991 0.2840 0.0385  0.0538  -0.0010 249 ASN A C   
1971 O O   . ASN A 243 ? 0.5182 0.4035 0.2774 0.0440  0.0703  0.0003  249 ASN A O   
1972 C CB  . ASN A 243 ? 0.4434 0.3439 0.2570 0.0213  0.0546  0.0120  249 ASN A CB  
1973 C CG  . ASN A 243 ? 0.4982 0.4042 0.3242 0.0127  0.0609  0.0228  249 ASN A CG  
1974 O OD1 . ASN A 243 ? 0.5378 0.4384 0.3470 0.0136  0.0708  0.0309  249 ASN A OD1 
1975 N ND2 . ASN A 243 ? 0.4344 0.3505 0.2894 0.0048  0.0551  0.0229  249 ASN A ND2 
1976 N N   . THR A 244 ? 0.4636 0.3299 0.2209 0.0416  0.0394  -0.0109 250 THR A N   
1977 C CA  . THR A 244 ? 0.5267 0.3858 0.2720 0.0517  0.0409  -0.0222 250 THR A CA  
1978 C C   . THR A 244 ? 0.5508 0.3879 0.2581 0.0580  0.0319  -0.0304 250 THR A C   
1979 O O   . THR A 244 ? 0.6158 0.4445 0.3097 0.0673  0.0334  -0.0416 250 THR A O   
1980 C CB  . THR A 244 ? 0.5000 0.3629 0.2729 0.0510  0.0316  -0.0278 250 THR A CB  
1981 O OG1 . THR A 244 ? 0.4224 0.2741 0.1956 0.0460  0.0129  -0.0295 250 THR A OG1 
1982 C CG2 . THR A 244 ? 0.4704 0.3562 0.2786 0.0450  0.0381  -0.0202 250 THR A CG2 
1983 N N   . THR A 245 ? 0.5497 0.3776 0.2404 0.0536  0.0219  -0.0258 251 THR A N   
1984 C CA  . THR A 245 ? 0.5487 0.3660 0.2185 0.0571  0.0118  -0.0310 251 THR A CA  
1985 C C   . THR A 245 ? 0.5904 0.4112 0.2414 0.0577  0.0198  -0.0214 251 THR A C   
1986 O O   . THR A 245 ? 0.5818 0.3959 0.2126 0.0616  0.0131  -0.0254 251 THR A O   
1987 C CB  . THR A 245 ? 0.5480 0.3560 0.2247 0.0514  -0.0103 -0.0336 251 THR A CB  
1988 O OG1 . THR A 245 ? 0.5298 0.3421 0.2150 0.0435  -0.0134 -0.0219 251 THR A OG1 
1989 C CG2 . THR A 245 ? 0.5200 0.3245 0.2169 0.0505  -0.0189 -0.0415 251 THR A CG2 
1990 N N   . GLY A 246 ? 0.6146 0.4458 0.2729 0.0539  0.0337  -0.0086 252 GLY A N   
1991 C CA  . GLY A 246 ? 0.5992 0.4336 0.2433 0.0537  0.0411  0.0028  252 GLY A CA  
1992 C C   . GLY A 246 ? 0.6118 0.4391 0.2509 0.0490  0.0260  0.0082  252 GLY A C   
1993 O O   . GLY A 246 ? 0.6414 0.4690 0.2637 0.0510  0.0284  0.0153  252 GLY A O   
1994 N N   . SER A 247 ? 0.5494 0.3716 0.2036 0.0434  0.0107  0.0053  253 SER A N   
1995 C CA  . SER A 247 ? 0.5595 0.3768 0.2143 0.0395  -0.0043 0.0096  253 SER A CA  
1996 C C   . SER A 247 ? 0.5495 0.3710 0.2218 0.0319  -0.0008 0.0227  253 SER A C   
1997 O O   . SER A 247 ? 0.5739 0.4011 0.2601 0.0283  0.0104  0.0268  253 SER A O   
1998 C CB  . SER A 247 ? 0.5744 0.3852 0.2396 0.0379  -0.0232 -0.0009 253 SER A CB  
1999 O OG  . SER A 247 ? 0.6573 0.4618 0.3076 0.0444  -0.0278 -0.0132 253 SER A OG  
2000 N N   . SER A 248 ? 0.5556 0.3744 0.2282 0.0296  -0.0107 0.0289  254 SER A N   
2001 C CA  . SER A 248 ? 0.5248 0.3457 0.2170 0.0228  -0.0102 0.0396  254 SER A CA  
2002 C C   . SER A 248 ? 0.5290 0.3504 0.2445 0.0179  -0.0206 0.0335  254 SER A C   
2003 O O   . SER A 248 ? 0.4328 0.2524 0.1503 0.0194  -0.0321 0.0234  254 SER A O   
2004 C CB  . SER A 248 ? 0.5329 0.3517 0.2200 0.0231  -0.0174 0.0482  254 SER A CB  
2005 O OG  . SER A 248 ? 0.5200 0.3362 0.2110 0.0235  -0.0352 0.0411  254 SER A OG  
2006 N N   . ALA A 249 ? 0.5203 0.3109 0.2669 0.0075  -0.1045 0.0336  255 ALA A N   
2007 C CA  . ALA A 249 ? 0.4583 0.2623 0.2207 0.0043  -0.1084 0.0312  255 ALA A CA  
2008 C C   . ALA A 249 ? 0.4726 0.2736 0.2347 0.0193  -0.1123 0.0184  255 ALA A C   
2009 O O   . ALA A 249 ? 0.4236 0.2388 0.2028 0.0216  -0.1156 0.0148  255 ALA A O   
2010 C CB  . ALA A 249 ? 0.4716 0.2632 0.2178 -0.0115 -0.1069 0.0354  255 ALA A CB  
2011 N N   . LEU A 250 ? 0.4596 0.2445 0.2053 0.0287  -0.1136 0.0154  256 LEU A N   
2012 C CA  . LEU A 250 ? 0.4734 0.2610 0.2247 0.0426  -0.1214 0.0114  256 LEU A CA  
2013 C C   . LEU A 250 ? 0.4506 0.2619 0.2204 0.0436  -0.1264 0.0063  256 LEU A C   
2014 O O   . LEU A 250 ? 0.4460 0.2719 0.2351 0.0498  -0.1324 0.0033  256 LEU A O   
2015 C CB  . LEU A 250 ? 0.5094 0.2812 0.2428 0.0489  -0.1250 0.0170  256 LEU A CB  
2016 C CG  . LEU A 250 ? 0.4913 0.2709 0.2367 0.0626  -0.1367 0.0233  256 LEU A CG  
2017 C CD1 . LEU A 250 ? 0.5497 0.3114 0.3000 0.0765  -0.1346 0.0264  256 LEU A CD1 
2018 C CD2 . LEU A 250 ? 0.4984 0.2702 0.2299 0.0643  -0.1421 0.0351  256 LEU A CD2 
2019 N N   . ARG A 251 ? 0.4776 0.2861 0.2349 0.0371  -0.1241 0.0047  257 ARG A N   
2020 C CA  . ARG A 251 ? 0.4709 0.2881 0.2305 0.0346  -0.1282 -0.0030 257 ARG A CA  
2021 C C   . ARG A 251 ? 0.4641 0.2958 0.2503 0.0354  -0.1276 -0.0049 257 ARG A C   
2022 O O   . ARG A 251 ? 0.4200 0.2675 0.2242 0.0372  -0.1335 -0.0113 257 ARG A O   
2023 C CB  . ARG A 251 ? 0.4962 0.2887 0.2176 0.0255  -0.1219 -0.0071 257 ARG A CB  
2024 C CG  . ARG A 251 ? 0.5553 0.3440 0.2694 0.0165  -0.1169 -0.0212 257 ARG A CG  
2025 C CD  . ARG A 251 ? 0.5323 0.3393 0.2494 0.0130  -0.1337 -0.0245 257 ARG A CD  
2026 N NE  . ARG A 251 ? 0.5331 0.3343 0.2204 0.0025  -0.1385 -0.0205 257 ARG A NE  
2027 C CZ  . ARG A 251 ? 0.5594 0.3796 0.2458 -0.0069 -0.1535 -0.0178 257 ARG A CZ  
2028 N NH1 . ARG A 251 ? 0.5688 0.4138 0.2834 -0.0064 -0.1634 -0.0197 257 ARG A NH1 
2029 N NH2 . ARG A 251 ? 0.6157 0.4318 0.2727 -0.0182 -0.1604 -0.0105 257 ARG A NH2 
2030 N N   . CYS A 252 ? 0.4614 0.2921 0.2549 0.0313  -0.1216 0.0044  258 CYS A N   
2031 C CA  . CYS A 252 ? 0.4327 0.2867 0.2659 0.0272  -0.1166 0.0090  258 CYS A CA  
2032 C C   . CYS A 252 ? 0.4171 0.2820 0.2577 0.0306  -0.1263 0.0051  258 CYS A C   
2033 O O   . CYS A 252 ? 0.4063 0.2904 0.2755 0.0298  -0.1254 0.0032  258 CYS A O   
2034 C CB  . CYS A 252 ? 0.4009 0.2615 0.2486 0.0163  -0.1102 0.0277  258 CYS A CB  
2035 S SG  . CYS A 252 ? 0.4633 0.3143 0.3195 0.0148  -0.0901 0.0352  258 CYS A SG  
2036 N N   . LEU A 253 ? 0.3958 0.2496 0.2216 0.0330  -0.1247 0.0035  259 LEU A N   
2037 C CA  . LEU A 253 ? 0.4286 0.2838 0.2594 0.0392  -0.1281 -0.0009 259 LEU A CA  
2038 C C   . LEU A 253 ? 0.4314 0.3045 0.2846 0.0496  -0.1351 -0.0073 259 LEU A C   
2039 O O   . LEU A 253 ? 0.4003 0.2889 0.2748 0.0513  -0.1378 -0.0103 259 LEU A O   
2040 C CB  . LEU A 253 ? 0.4322 0.2567 0.2333 0.0461  -0.1282 0.0002  259 LEU A CB  
2041 C CG  . LEU A 253 ? 0.4593 0.2601 0.2314 0.0298  -0.1196 0.0030  259 LEU A CG  
2042 C CD1 . LEU A 253 ? 0.4541 0.2179 0.2019 0.0386  -0.1110 0.0017  259 LEU A CD1 
2043 C CD2 . LEU A 253 ? 0.4382 0.2479 0.2178 0.0160  -0.1129 -0.0001 259 LEU A CD2 
2044 N N   . GLN A 254 ? 0.3890 0.2611 0.2355 0.0527  -0.1396 -0.0077 260 GLN A N   
2045 C CA  . GLN A 254 ? 0.4510 0.3425 0.3144 0.0550  -0.1495 -0.0101 260 GLN A CA  
2046 C C   . GLN A 254 ? 0.4429 0.3462 0.3182 0.0468  -0.1493 -0.0188 260 GLN A C   
2047 O O   . GLN A 254 ? 0.4254 0.3486 0.3252 0.0473  -0.1550 -0.0219 260 GLN A O   
2048 C CB  . GLN A 254 ? 0.4472 0.3347 0.2910 0.0515  -0.1574 -0.0053 260 GLN A CB  
2049 C CG  . GLN A 254 ? 0.5105 0.4229 0.3700 0.0479  -0.1722 -0.0018 260 GLN A CG  
2050 C CD  . GLN A 254 ? 0.5220 0.4541 0.4203 0.0628  -0.1783 0.0088  260 GLN A CD  
2051 O OE1 . GLN A 254 ? 0.5564 0.4794 0.4599 0.0767  -0.1776 0.0203  260 GLN A OE1 
2052 N NE2 . GLN A 254 ? 0.4738 0.4302 0.4018 0.0612  -0.1825 0.0058  260 GLN A NE2 
2053 N N   . GLU A 255 ? 0.4410 0.3297 0.2998 0.0401  -0.1441 -0.0220 261 GLU A N   
2054 C CA  . GLU A 255 ? 0.4525 0.3483 0.3331 0.0327  -0.1333 -0.0288 261 GLU A CA  
2055 C C   . GLU A 255 ? 0.4309 0.3489 0.3495 0.0352  -0.1312 -0.0244 261 GLU A C   
2056 O O   . GLU A 255 ? 0.4419 0.3733 0.3838 0.0324  -0.1301 -0.0304 261 GLU A O   
2057 C CB  . GLU A 255 ? 0.4904 0.3695 0.3692 0.0271  -0.1124 -0.0260 261 GLU A CB  
2058 C CG  . GLU A 255 ? 0.5183 0.3684 0.3560 0.0206  -0.1046 -0.0324 261 GLU A CG  
2059 C CD  . GLU A 255 ? 0.6311 0.4706 0.4804 0.0206  -0.0823 -0.0210 261 GLU A CD  
2060 O OE1 . GLU A 255 ? 0.6775 0.5261 0.5706 0.0206  -0.0637 -0.0129 261 GLU A OE1 
2061 O OE2 . GLU A 255 ? 0.6951 0.5201 0.5163 0.0205  -0.0834 -0.0160 261 GLU A OE2 
2062 N N   . THR A 256 ? 0.3733 0.2925 0.2928 0.0362  -0.1300 -0.0141 262 THR A N   
2063 C CA  . THR A 256 ? 0.3953 0.3315 0.3391 0.0322  -0.1276 -0.0089 262 THR A CA  
2064 C C   . THR A 256 ? 0.3878 0.3339 0.3414 0.0395  -0.1329 -0.0168 262 THR A C   
2065 O O   . THR A 256 ? 0.3423 0.3052 0.3212 0.0363  -0.1297 -0.0172 262 THR A O   
2066 C CB  . THR A 256 ? 0.3375 0.2665 0.2646 0.0224  -0.1259 0.0032  262 THR A CB  
2067 O OG1 . THR A 256 ? 0.3178 0.2442 0.2458 0.0158  -0.1223 0.0157  262 THR A OG1 
2068 C CG2 . THR A 256 ? 0.3427 0.2870 0.2839 0.0098  -0.1241 0.0107  262 THR A CG2 
2069 N N   . VAL A 257 ? 0.3430 0.2808 0.2830 0.0498  -0.1398 -0.0194 263 VAL A N   
2070 C CA  . VAL A 257 ? 0.3702 0.3228 0.3341 0.0593  -0.1436 -0.0209 263 VAL A CA  
2071 C C   . VAL A 257 ? 0.3761 0.3515 0.3636 0.0551  -0.1526 -0.0258 263 VAL A C   
2072 O O   . VAL A 257 ? 0.3224 0.3172 0.3406 0.0552  -0.1501 -0.0273 263 VAL A O   
2073 C CB  . VAL A 257 ? 0.3777 0.3204 0.3337 0.0724  -0.1499 -0.0144 263 VAL A CB  
2074 C CG1 . VAL A 257 ? 0.3627 0.3308 0.3594 0.0830  -0.1571 -0.0082 263 VAL A CG1 
2075 C CG2 . VAL A 257 ? 0.4024 0.3159 0.3370 0.0753  -0.1340 -0.0126 263 VAL A CG2 
2076 N N   . ASP A 258 ? 0.3894 0.3586 0.3583 0.0472  -0.1588 -0.0295 264 ASP A N   
2077 C CA  . ASP A 258 ? 0.3991 0.3803 0.3775 0.0360  -0.1659 -0.0375 264 ASP A CA  
2078 C C   . ASP A 258 ? 0.3845 0.3705 0.3874 0.0306  -0.1513 -0.0427 264 ASP A C   
2079 O O   . ASP A 258 ? 0.3567 0.3582 0.3820 0.0241  -0.1536 -0.0478 264 ASP A O   
2080 C CB  . ASP A 258 ? 0.4319 0.3920 0.3698 0.0225  -0.1704 -0.0446 264 ASP A CB  
2081 C CG  . ASP A 258 ? 0.5011 0.4615 0.4182 0.0227  -0.1789 -0.0330 264 ASP A CG  
2082 O OD1 . ASP A 258 ? 0.4623 0.4450 0.4049 0.0318  -0.1866 -0.0196 264 ASP A OD1 
2083 O OD2 . ASP A 258 ? 0.5415 0.4789 0.4183 0.0133  -0.1774 -0.0364 264 ASP A OD2 
2084 N N   . ALA A 259 ? 0.3352 0.3099 0.3372 0.0310  -0.1367 -0.0378 265 ALA A N   
2085 C CA  . ALA A 259 ? 0.3617 0.3441 0.3942 0.0258  -0.1232 -0.0344 265 ALA A CA  
2086 C C   . ALA A 259 ? 0.3226 0.3272 0.3803 0.0275  -0.1256 -0.0307 265 ALA A C   
2087 O O   . ALA A 259 ? 0.3218 0.3386 0.4066 0.0226  -0.1214 -0.0330 265 ALA A O   
2088 C CB  . ALA A 259 ? 0.3295 0.3036 0.3640 0.0243  -0.1116 -0.0204 265 ALA A CB  
2089 N N   . VAL A 260 ? 0.2906 0.2954 0.3369 0.0330  -0.1283 -0.0264 266 VAL A N   
2090 C CA  . VAL A 260 ? 0.3191 0.3370 0.3821 0.0328  -0.1235 -0.0249 266 VAL A CA  
2091 C C   . VAL A 260 ? 0.3003 0.3378 0.3917 0.0380  -0.1290 -0.0315 266 VAL A C   
2092 O O   . VAL A 260 ? 0.2515 0.3050 0.3693 0.0339  -0.1235 -0.0316 266 VAL A O   
2093 C CB  . VAL A 260 ? 0.3338 0.3352 0.3711 0.0357  -0.1173 -0.0230 266 VAL A CB  
2094 C CG1 . VAL A 260 ? 0.3131 0.3210 0.3661 0.0370  -0.1053 -0.0257 266 VAL A CG1 
2095 C CG2 . VAL A 260 ? 0.2734 0.2616 0.2841 0.0211  -0.1137 -0.0136 266 VAL A CG2 
2096 N N   . GLU A 261 ? 0.2959 0.3355 0.3839 0.0445  -0.1420 -0.0335 267 GLU A N   
2097 C CA  . GLU A 261 ? 0.3282 0.3938 0.4476 0.0445  -0.1529 -0.0337 267 GLU A CA  
2098 C C   . GLU A 261 ? 0.3113 0.3835 0.4412 0.0292  -0.1534 -0.0418 267 GLU A C   
2099 O O   . GLU A 261 ? 0.3412 0.4355 0.5040 0.0256  -0.1538 -0.0419 267 GLU A O   
2100 C CB  . GLU A 261 ? 0.3479 0.4165 0.4567 0.0466  -0.1686 -0.0271 267 GLU A CB  
2101 C CG  . GLU A 261 ? 0.3980 0.4899 0.5207 0.0323  -0.1814 -0.0248 267 GLU A CG  
2102 C CD  . GLU A 261 ? 0.4378 0.5637 0.6122 0.0386  -0.1805 -0.0140 267 GLU A CD  
2103 O OE1 . GLU A 261 ? 0.4302 0.5575 0.6309 0.0540  -0.1660 -0.0128 267 GLU A OE1 
2104 O OE2 . GLU A 261 ? 0.4396 0.5911 0.6281 0.0266  -0.1940 -0.0062 267 GLU A OE2 
2105 N N   . SER A 262 ? 0.3048 0.3546 0.4095 0.0202  -0.1489 -0.0484 268 SER A N   
2106 C CA  . SER A 262 ? 0.3370 0.3817 0.4506 0.0057  -0.1409 -0.0573 268 SER A CA  
2107 C C   . SER A 262 ? 0.3192 0.3747 0.4670 0.0066  -0.1267 -0.0515 268 SER A C   
2108 O O   . SER A 262 ? 0.3019 0.3662 0.4727 -0.0026 -0.1237 -0.0562 268 SER A O   
2109 C CB  . SER A 262 ? 0.3485 0.3597 0.4329 -0.0010 -0.1284 -0.0639 268 SER A CB  
2110 O OG  . SER A 262 ? 0.4681 0.4660 0.5664 -0.0129 -0.1107 -0.0718 268 SER A OG  
2111 N N   . ARG A 263 ? 0.2628 0.3168 0.4103 0.0134  -0.1190 -0.0397 269 ARG A N   
2112 C CA  . ARG A 263 ? 0.2657 0.3317 0.4390 0.0095  -0.1092 -0.0295 269 ARG A CA  
2113 C C   . ARG A 263 ? 0.2383 0.3255 0.4300 0.0108  -0.1113 -0.0318 269 ARG A C   
2114 O O   . ARG A 263 ? 0.2003 0.2995 0.4180 0.0041  -0.1045 -0.0287 269 ARG A O   
2115 C CB  . ARG A 263 ? 0.2510 0.3119 0.4098 0.0082  -0.1056 -0.0136 269 ARG A CB  
2116 C CG  . ARG A 263 ? 0.2595 0.3045 0.4079 0.0086  -0.1028 -0.0061 269 ARG A CG  
2117 C CD  . ARG A 263 ? 0.3061 0.3481 0.4886 0.0051  -0.0891 0.0007  269 ARG A CD  
2118 N NE  . ARG A 263 ? 0.3443 0.3731 0.5282 0.0069  -0.0804 0.0129  269 ARG A NE  
2119 C CZ  . ARG A 263 ? 0.3587 0.3654 0.5168 0.0112  -0.0772 0.0000  269 ARG A CZ  
2120 N NH1 . ARG A 263 ? 0.4133 0.4101 0.5405 0.0117  -0.0858 -0.0231 269 ARG A NH1 
2121 N NH2 . ARG A 263 ? 0.4000 0.3967 0.5660 0.0131  -0.0656 0.0141  269 ARG A NH2 
2122 N N   . VAL A 264 ? 0.2570 0.3483 0.4407 0.0203  -0.1172 -0.0345 270 VAL A N   
2123 C CA  . VAL A 264 ? 0.2655 0.3769 0.4768 0.0245  -0.1132 -0.0341 270 VAL A CA  
2124 C C   . VAL A 264 ? 0.2493 0.3833 0.4941 0.0180  -0.1222 -0.0381 270 VAL A C   
2125 O O   . VAL A 264 ? 0.2096 0.3607 0.4843 0.0137  -0.1146 -0.0367 270 VAL A O   
2126 C CB  . VAL A 264 ? 0.2577 0.3669 0.4651 0.0392  -0.1133 -0.0319 270 VAL A CB  
2127 C CG1 . VAL A 264 ? 0.2611 0.3979 0.5157 0.0466  -0.1103 -0.0277 270 VAL A CG1 
2128 C CG2 . VAL A 264 ? 0.2594 0.3421 0.4330 0.0399  -0.0962 -0.0305 270 VAL A CG2 
2129 N N   . LEU A 265 ? 0.2689 0.4012 0.5037 0.0128  -0.1385 -0.0434 271 LEU A N   
2130 C CA  . LEU A 265 ? 0.2632 0.4086 0.5130 -0.0026 -0.1459 -0.0479 271 LEU A CA  
2131 C C   . LEU A 265 ? 0.2652 0.4019 0.5279 -0.0140 -0.1329 -0.0543 271 LEU A C   
2132 O O   . LEU A 265 ? 0.2441 0.3973 0.5347 -0.0231 -0.1309 -0.0547 271 LEU A O   
2133 C CB  . LEU A 265 ? 0.2484 0.3837 0.4670 -0.0150 -0.1634 -0.0538 271 LEU A CB  
2134 C CG  . LEU A 265 ? 0.3479 0.4886 0.5492 -0.0057 -0.1760 -0.0423 271 LEU A CG  
2135 C CD1 . LEU A 265 ? 0.3946 0.5316 0.5627 -0.0276 -0.1948 -0.0453 271 LEU A CD1 
2136 C CD2 . LEU A 265 ? 0.3147 0.4880 0.5568 0.0082  -0.1752 -0.0248 271 LEU A CD2 
2137 N N   . GLU A 266 ? 0.2316 0.3412 0.4749 -0.0130 -0.1197 -0.0541 272 GLU A N   
2138 C CA  . GLU A 266 ? 0.2763 0.3750 0.5377 -0.0216 -0.1027 -0.0531 272 GLU A CA  
2139 C C   . GLU A 266 ? 0.2276 0.3483 0.5204 -0.0207 -0.0961 -0.0421 272 GLU A C   
2140 O O   . GLU A 266 ? 0.2220 0.3480 0.5408 -0.0307 -0.0895 -0.0437 272 GLU A O   
2141 C CB  . GLU A 266 ? 0.2224 0.2958 0.4723 -0.0174 -0.0890 -0.0454 272 GLU A CB  
2142 C CG  . GLU A 266 ? 0.2438 0.3089 0.5262 -0.0225 -0.0691 -0.0354 272 GLU A CG  
2143 C CD  . GLU A 266 ? 0.3000 0.3421 0.5859 -0.0179 -0.0526 -0.0237 272 GLU A CD  
2144 O OE1 . GLU A 266 ? 0.4012 0.4212 0.6582 -0.0164 -0.0507 -0.0348 272 GLU A OE1 
2145 O OE2 . GLU A 266 ? 0.3310 0.3795 0.6519 -0.0165 -0.0416 0.0005  272 GLU A OE2 
2146 N N   . ILE A 267 ? 0.2287 0.3580 0.5139 -0.0121 -0.0956 -0.0323 273 ILE A N   
2147 C CA  . ILE A 267 ? 0.2095 0.3535 0.5120 -0.0159 -0.0860 -0.0228 273 ILE A CA  
2148 C C   . ILE A 267 ? 0.1901 0.3579 0.5213 -0.0159 -0.0870 -0.0293 273 ILE A C   
2149 O O   . ILE A 267 ? 0.2096 0.3894 0.5648 -0.0235 -0.0776 -0.0249 273 ILE A O   
2150 C CB  . ILE A 267 ? 0.2106 0.3470 0.4825 -0.0137 -0.0818 -0.0140 273 ILE A CB  
2151 C CG1 . ILE A 267 ? 0.2251 0.3492 0.4839 -0.0204 -0.0821 0.0021  273 ILE A CG1 
2152 C CG2 . ILE A 267 ? 0.2485 0.3943 0.5242 -0.0200 -0.0689 -0.0104 273 ILE A CG2 
2153 C CD1 . ILE A 267 ? 0.2261 0.3388 0.4449 -0.0231 -0.0839 0.0090  273 ILE A CD1 
2154 N N   . HIS A 268 ? 0.2226 0.4007 0.5566 -0.0083 -0.0985 -0.0354 274 HIS A N   
2155 C CA  . HIS A 268 ? 0.2028 0.4050 0.5649 -0.0095 -0.0991 -0.0339 274 HIS A CA  
2156 C C   . HIS A 268 ? 0.2202 0.4236 0.5908 -0.0265 -0.1021 -0.0384 274 HIS A C   
2157 O O   . HIS A 268 ? 0.2060 0.4279 0.6028 -0.0323 -0.0969 -0.0350 274 HIS A O   
2158 C CB  . HIS A 268 ? 0.1838 0.3982 0.5471 -0.0001 -0.1128 -0.0303 274 HIS A CB  
2159 C CG  . HIS A 268 ? 0.2948 0.5104 0.6670 0.0187  -0.1044 -0.0253 274 HIS A CG  
2160 N ND1 . HIS A 268 ? 0.2694 0.4725 0.6362 0.0219  -0.0807 -0.0261 274 HIS A ND1 
2161 C CD2 . HIS A 268 ? 0.2844 0.5043 0.6608 0.0328  -0.1106 -0.0180 274 HIS A CD2 
2162 C CE1 . HIS A 268 ? 0.2795 0.4711 0.6392 0.0364  -0.0685 -0.0234 274 HIS A CE1 
2163 N NE2 . HIS A 268 ? 0.3326 0.5382 0.7093 0.0466  -0.0874 -0.0175 274 HIS A NE2 
2164 N N   . ARG A 269 ? 0.2106 0.3931 0.5630 -0.0364 -0.1087 -0.0478 275 ARG A N   
2165 C CA  . ARG A 269 ? 0.2330 0.4093 0.5964 -0.0565 -0.1074 -0.0565 275 ARG A CA  
2166 C C   . ARG A 269 ? 0.2110 0.3798 0.5956 -0.0585 -0.0873 -0.0506 275 ARG A C   
2167 O O   . ARG A 269 ? 0.2017 0.3783 0.6055 -0.0693 -0.0818 -0.0505 275 ARG A O   
2168 C CB  . ARG A 269 ? 0.2545 0.4016 0.5937 -0.0705 -0.1134 -0.0727 275 ARG A CB  
2169 C CG  . ARG A 269 ? 0.2933 0.4467 0.6039 -0.0811 -0.1365 -0.0777 275 ARG A CG  
2170 C CD  . ARG A 269 ? 0.3869 0.4966 0.6544 -0.1013 -0.1328 -0.0968 275 ARG A CD  
2171 N NE  . ARG A 269 ? 0.4734 0.5844 0.7027 -0.1111 -0.1570 -0.0995 275 ARG A NE  
2172 C CZ  . ARG A 269 ? 0.4697 0.5626 0.6667 -0.0981 -0.1568 -0.0987 275 ARG A CZ  
2173 N NH1 . ARG A 269 ? 0.4312 0.5065 0.6315 -0.0752 -0.1355 -0.0946 275 ARG A NH1 
2174 N NH2 . ARG A 269 ? 0.4965 0.5910 0.6564 -0.1109 -0.1796 -0.0986 275 ARG A NH2 
2175 N N   . ILE A 270 ? 0.2065 0.3623 0.5876 -0.0497 -0.0776 -0.0413 276 ILE A N   
2176 C CA  . ILE A 270 ? 0.1995 0.3484 0.5997 -0.0532 -0.0607 -0.0270 276 ILE A CA  
2177 C C   . ILE A 270 ? 0.2197 0.3890 0.6278 -0.0542 -0.0553 -0.0179 276 ILE A C   
2178 O O   . ILE A 270 ? 0.1915 0.3601 0.6182 -0.0626 -0.0451 -0.0125 276 ILE A O   
2179 C CB  . ILE A 270 ? 0.2124 0.3511 0.6045 -0.0460 -0.0567 -0.0098 276 ILE A CB  
2180 C CG1 . ILE A 270 ? 0.2194 0.3280 0.6009 -0.0433 -0.0508 -0.0149 276 ILE A CG1 
2181 C CG2 . ILE A 270 ? 0.2238 0.3638 0.6309 -0.0505 -0.0447 0.0147  276 ILE A CG2 
2182 C CD1 . ILE A 270 ? 0.1881 0.2925 0.5562 -0.0343 -0.0516 0.0034  276 ILE A CD1 
2183 N N   . LEU A 271 ? 0.2273 0.2869 0.6475 -0.0062 0.0299  -0.1049 277 LEU A N   
2184 C CA  . LEU A 271 ? 0.2386 0.2958 0.6621 -0.0067 0.0347  -0.1000 277 LEU A CA  
2185 C C   . LEU A 271 ? 0.2531 0.3129 0.6889 -0.0071 0.0327  -0.1050 277 LEU A C   
2186 O O   . LEU A 271 ? 0.2340 0.2924 0.6735 -0.0077 0.0368  -0.1024 277 LEU A O   
2187 C CB  . LEU A 271 ? 0.2371 0.2951 0.6476 -0.0054 0.0357  -0.0928 277 LEU A CB  
2188 C CG  . LEU A 271 ? 0.2589 0.3140 0.6575 -0.0049 0.0384  -0.0862 277 LEU A CG  
2189 C CD1 . LEU A 271 ? 0.2357 0.2926 0.6228 -0.0037 0.0394  -0.0803 277 LEU A CD1 
2190 C CD2 . LEU A 271 ? 0.2256 0.2745 0.6305 -0.0065 0.0447  -0.0823 277 LEU A CD2 
2191 N N   . ALA A 272 ? 0.2510 0.3149 0.6942 -0.0069 0.0267  -0.1126 278 ALA A N   
2192 C CA  . ALA A 272 ? 0.2385 0.3050 0.6957 -0.0073 0.0243  -0.1174 278 ALA A CA  
2193 C C   . ALA A 272 ? 0.2500 0.3113 0.7182 -0.0091 0.0318  -0.1174 278 ALA A C   
2194 O O   . ALA A 272 ? 0.2816 0.3430 0.7574 -0.0094 0.0333  -0.1175 278 ALA A O   
2195 C CB  . ALA A 272 ? 0.2553 0.3275 0.7190 -0.0072 0.0167  -0.1255 278 ALA A CB  
2196 N N   . PRO A 273 ? 0.2647 0.3211 0.7355 -0.0104 0.0369  -0.1173 279 PRO A N   
2197 C CA  . PRO A 273 ? 0.2549 0.3062 0.7360 -0.0121 0.0443  -0.1164 279 PRO A CA  
2198 C C   . PRO A 273 ? 0.2426 0.2905 0.7181 -0.0128 0.0509  -0.1085 279 PRO A C   
2199 O O   . PRO A 273 ? 0.2299 0.2744 0.7141 -0.0144 0.0574  -0.1079 279 PRO A O   
2200 C CB  . PRO A 273 ? 0.2628 0.3097 0.7479 -0.0130 0.0474  -0.1177 279 PRO A CB  
2201 C CG  . PRO A 273 ? 0.2458 0.2939 0.7197 -0.0121 0.0439  -0.1170 279 PRO A CG  
2202 C CD  . PRO A 273 ? 0.2491 0.3044 0.7165 -0.0106 0.0363  -0.1194 279 PRO A CD  
2203 N N   . TYR A 274 ? 0.2550 0.3042 0.7166 -0.0117 0.0499  -0.1031 280 TYR A N   
2204 C CA  . TYR A 274 ? 0.2567 0.3037 0.7122 -0.0125 0.0563  -0.0961 280 TYR A CA  
2205 C C   . TYR A 274 ? 0.2788 0.3301 0.7267 -0.0113 0.0533  -0.0954 280 TYR A C   
2206 O O   . TYR A 274 ? 0.2551 0.3075 0.6896 -0.0101 0.0521  -0.0906 280 TYR A O   
2207 C CB  . TYR A 274 ? 0.2267 0.2702 0.6736 -0.0125 0.0593  -0.0889 280 TYR A CB  
2208 C CG  . TYR A 274 ? 0.2373 0.2770 0.6920 -0.0129 0.0596  -0.0906 280 TYR A CG  
2209 C CD1 . TYR A 274 ? 0.2097 0.2453 0.6770 -0.0145 0.0653  -0.0907 280 TYR A CD1 
2210 C CD2 . TYR A 274 ? 0.2189 0.2590 0.6691 -0.0117 0.0547  -0.0926 280 TYR A CD2 
2211 C CE1 . TYR A 274 ? 0.2508 0.2824 0.7267 -0.0146 0.0658  -0.0925 280 TYR A CE1 
2212 C CE2 . TYR A 274 ? 0.2463 0.2823 0.7051 -0.0122 0.0558  -0.0950 280 TYR A CE2 
2213 C CZ  . TYR A 274 ? 0.2267 0.2583 0.6986 -0.0135 0.0612  -0.0949 280 TYR A CZ  
2214 O OH  . TYR A 274 ? 0.2992 0.3265 0.7808 -0.0137 0.0624  -0.0976 280 TYR A OH  
2215 N N   . PRO A 275 ? 0.2707 0.3242 0.7282 -0.0114 0.0519  -0.1002 281 PRO A N   
2216 C CA  . PRO A 275 ? 0.2591 0.3163 0.7122 -0.0100 0.0483  -0.1000 281 PRO A CA  
2217 C C   . PRO A 275 ? 0.2809 0.3364 0.7257 -0.0110 0.0554  -0.0947 281 PRO A C   
2218 O O   . PRO A 275 ? 0.2779 0.3361 0.7162 -0.0096 0.0527  -0.0935 281 PRO A O   
2219 C CB  . PRO A 275 ? 0.2267 0.2856 0.6964 -0.0101 0.0458  -0.1067 281 PRO A CB  
2220 C CG  . PRO A 275 ? 0.2617 0.3170 0.7431 -0.0122 0.0512  -0.1095 281 PRO A CG  
2221 C CD  . PRO A 275 ? 0.2501 0.3027 0.7244 -0.0126 0.0530  -0.1063 281 PRO A CD  
2222 N N   . ASP A 276 ? 0.2780 0.3294 0.7235 -0.0136 0.0646  -0.0916 282 ASP A N   
2223 C CA  . ASP A 276 ? 0.2764 0.3268 0.7121 -0.0151 0.0716  -0.0863 282 ASP A CA  
2224 C C   . ASP A 276 ? 0.3007 0.3523 0.7203 -0.0133 0.0685  -0.0801 282 ASP A C   
2225 O O   . ASP A 276 ? 0.3207 0.3740 0.7303 -0.0128 0.0692  -0.0774 282 ASP A O   
2226 C CB  . ASP A 276 ? 0.3196 0.3659 0.7595 -0.0188 0.0821  -0.0841 282 ASP A CB  
2227 C CG  . ASP A 276 ? 0.3991 0.4428 0.8446 -0.0190 0.0819  -0.0829 282 ASP A CG  
2228 O OD1 . ASP A 276 ? 0.4026 0.4438 0.8447 -0.0211 0.0876  -0.0767 282 ASP A OD1 
2229 O OD2 . ASP A 276 ? 0.4316 0.4757 0.8856 -0.0174 0.0760  -0.0881 282 ASP A OD2 
2230 N N   . LEU A 277 ? 0.2765 0.3268 0.6941 -0.0124 0.0656  -0.0781 283 LEU A N   
2231 C CA  . LEU A 277 ? 0.2669 0.3181 0.6708 -0.0105 0.0622  -0.0730 283 LEU A CA  
2232 C C   . LEU A 277 ? 0.2525 0.3081 0.6494 -0.0076 0.0541  -0.0757 283 LEU A C   
2233 O O   . LEU A 277 ? 0.2380 0.2952 0.6223 -0.0063 0.0531  -0.0719 283 LEU A O   
2234 C CB  . LEU A 277 ? 0.2058 0.2540 0.6122 -0.0103 0.0609  -0.0716 283 LEU A CB  
2235 C CG  . LEU A 277 ? 0.2211 0.2647 0.6354 -0.0128 0.0680  -0.0675 283 LEU A CG  
2236 C CD1 . LEU A 277 ? 0.1811 0.2215 0.6024 -0.0121 0.0655  -0.0685 283 LEU A CD1 
2237 C CD2 . LEU A 277 ? 0.2261 0.2693 0.6312 -0.0139 0.0726  -0.0587 283 LEU A CD2 
2238 N N   . LEU A 278 ? 0.2394 0.2972 0.6448 -0.0067 0.0481  -0.0823 284 LEU A N   
2239 C CA  . LEU A 278 ? 0.2531 0.3155 0.6539 -0.0042 0.0399  -0.0848 284 LEU A CA  
2240 C C   . LEU A 278 ? 0.2465 0.3108 0.6447 -0.0037 0.0409  -0.0835 284 LEU A C   
2241 O O   . LEU A 278 ? 0.2435 0.3106 0.6321 -0.0015 0.0364  -0.0819 284 LEU A O   
2242 C CB  . LEU A 278 ? 0.2332 0.2980 0.6464 -0.0039 0.0335  -0.0920 284 LEU A CB  
2243 C CG  . LEU A 278 ? 0.2544 0.3246 0.6651 -0.0014 0.0238  -0.0949 284 LEU A CG  
2244 C CD1 . LEU A 278 ? 0.2722 0.3433 0.6674 0.0000  0.0217  -0.0919 284 LEU A CD1 
2245 C CD2 . LEU A 278 ? 0.2808 0.3537 0.7041 -0.0016 0.0176  -0.1020 284 LEU A CD2 
2246 N N   . ALA A 279 ? 0.2406 0.3029 0.6479 -0.0058 0.0473  -0.0845 285 ALA A N   
2247 C CA  . ALA A 279 ? 0.2712 0.3345 0.6780 -0.0058 0.0494  -0.0843 285 ALA A CA  
2248 C C   . ALA A 279 ? 0.2707 0.3338 0.6612 -0.0056 0.0530  -0.0783 285 ALA A C   
2249 O O   . ALA A 279 ? 0.2940 0.3592 0.6790 -0.0041 0.0508  -0.0776 285 ALA A O   
2250 C CB  . ALA A 279 ? 0.2336 0.2940 0.6536 -0.0089 0.0573  -0.0875 285 ALA A CB  
2251 N N   . HIS A 280 ? 0.2485 0.3090 0.6321 -0.0072 0.0585  -0.0737 286 HIS A N   
2252 C CA  . HIS A 280 ? 0.2667 0.3274 0.6355 -0.0071 0.0617  -0.0677 286 HIS A CA  
2253 C C   . HIS A 280 ? 0.2584 0.3219 0.6156 -0.0035 0.0536  -0.0660 286 HIS A C   
2254 O O   . HIS A 280 ? 0.2563 0.3212 0.6023 -0.0024 0.0540  -0.0631 286 HIS A O   
2255 C CB  . HIS A 280 ? 0.2691 0.3267 0.6359 -0.0097 0.0682  -0.0627 286 HIS A CB  
2256 C CG  . HIS A 280 ? 0.3089 0.3643 0.6808 -0.0142 0.0784  -0.0625 286 HIS A CG  
2257 N ND1 . HIS A 280 ? 0.3289 0.3839 0.6911 -0.0174 0.0857  -0.0574 286 HIS A ND1 
2258 C CD2 . HIS A 280 ? 0.3131 0.3666 0.6980 -0.0167 0.0829  -0.0672 286 HIS A CD2 
2259 C CE1 . HIS A 280 ? 0.3475 0.4003 0.7152 -0.0222 0.0946  -0.0590 286 HIS A CE1 
2260 N NE2 . HIS A 280 ? 0.3366 0.3884 0.7186 -0.0215 0.0933  -0.0651 286 HIS A NE2 
2261 N N   . CYS A 281 ? 0.2111 0.2753 0.5706 -0.0018 0.0469  -0.0684 287 CYS A N   
2262 C CA  . CYS A 281 ? 0.2226 0.2894 0.5719 0.0013  0.0396  -0.0682 287 CYS A CA  
2263 C C   . CYS A 281 ? 0.2550 0.3254 0.6048 0.0032  0.0343  -0.0708 287 CYS A C   
2264 O O   . CYS A 281 ? 0.2424 0.3147 0.5809 0.0054  0.0313  -0.0686 287 CYS A O   
2265 C CB  . CYS A 281 ? 0.2059 0.2726 0.5597 0.0017  0.0347  -0.0718 287 CYS A CB  
2266 S SG  . CYS A 281 ? 0.2260 0.2879 0.5824 -0.0003 0.0399  -0.0690 287 CYS A SG  
2267 N N   . ASN A 282 ? 0.2479 0.3192 0.6121 0.0025  0.0326  -0.0754 288 ASN A N   
2268 C CA  . ASN A 282 ? 0.2589 0.3333 0.6271 0.0044  0.0266  -0.0775 288 ASN A CA  
2269 C C   . ASN A 282 ? 0.2322 0.3061 0.5950 0.0044  0.0315  -0.0746 288 ASN A C   
2270 O O   . ASN A 282 ? 0.2275 0.3036 0.5852 0.0067  0.0269  -0.0736 288 ASN A O   
2271 C CB  . ASN A 282 ? 0.2542 0.3291 0.6414 0.0036  0.0239  -0.0830 288 ASN A CB  
2272 C CG  . ASN A 282 ? 0.3046 0.3818 0.6972 0.0044  0.0159  -0.0869 288 ASN A CG  
2273 O OD1 . ASN A 282 ? 0.3129 0.3920 0.6959 0.0059  0.0109  -0.0864 288 ASN A OD1 
2274 N ND2 . ASN A 282 ? 0.3173 0.3942 0.7259 0.0032  0.0151  -0.0915 288 ASN A ND2 
2275 N N   . ASP A 283 ? 0.2114 0.2821 0.5758 0.0014  0.0411  -0.0736 289 ASP A N   
2276 C CA  . ASP A 283 ? 0.2679 0.3380 0.6264 0.0006  0.0470  -0.0715 289 ASP A CA  
2277 C C   . ASP A 283 ? 0.2320 0.3031 0.5719 0.0024  0.0463  -0.0662 289 ASP A C   
2278 O O   . ASP A 283 ? 0.2220 0.2942 0.5558 0.0036  0.0460  -0.0651 289 ASP A O   
2279 C CB  . ASP A 283 ? 0.2849 0.3515 0.6476 -0.0036 0.0581  -0.0718 289 ASP A CB  
2280 C CG  . ASP A 283 ? 0.3225 0.3876 0.7039 -0.0055 0.0601  -0.0776 289 ASP A CG  
2281 O OD1 . ASP A 283 ? 0.3439 0.4110 0.7362 -0.0034 0.0527  -0.0811 289 ASP A OD1 
2282 O OD2 . ASP A 283 ? 0.3787 0.4408 0.7645 -0.0091 0.0691  -0.0786 289 ASP A OD2 
2283 N N   . TYR A 284 ? 0.2032 0.2736 0.5351 0.0025  0.0463  -0.0632 290 TYR A N   
2284 C CA  . TYR A 284 ? 0.2087 0.2797 0.5241 0.0042  0.0455  -0.0584 290 TYR A CA  
2285 C C   . TYR A 284 ? 0.2163 0.2902 0.5260 0.0079  0.0369  -0.0593 290 TYR A C   
2286 O O   . TYR A 284 ? 0.1921 0.2670 0.4917 0.0094  0.0369  -0.0569 290 TYR A O   
2287 C CB  . TYR A 284 ? 0.1719 0.2411 0.4835 0.0037  0.0463  -0.0555 290 TYR A CB  
2288 C CG  . TYR A 284 ? 0.1809 0.2506 0.4774 0.0056  0.0453  -0.0509 290 TYR A CG  
2289 C CD1 . TYR A 284 ? 0.1683 0.2394 0.4579 0.0087  0.0382  -0.0519 290 TYR A CD1 
2290 C CD2 . TYR A 284 ? 0.1999 0.2684 0.4894 0.0038  0.0518  -0.0458 290 TYR A CD2 
2291 C CE1 . TYR A 284 ? 0.1682 0.2393 0.4444 0.0104  0.0377  -0.0481 290 TYR A CE1 
2292 C CE2 . TYR A 284 ? 0.1710 0.2400 0.4477 0.0055  0.0507  -0.0415 290 TYR A CE2 
2293 C CZ  . TYR A 284 ? 0.1677 0.2377 0.4378 0.0090  0.0437  -0.0428 290 TYR A CZ  
2294 O OH  . TYR A 284 ? 0.1390 0.2090 0.3970 0.0106  0.0429  -0.0391 290 TYR A OH  
2295 N N   . LEU A 285 ? 0.2108 0.2862 0.5271 0.0092  0.0297  -0.0629 291 LEU A N   
2296 C CA  . LEU A 285 ? 0.1952 0.2735 0.5063 0.0122  0.0215  -0.0639 291 LEU A CA  
2297 C C   . LEU A 285 ? 0.2092 0.2892 0.5233 0.0135  0.0190  -0.0642 291 LEU A C   
2298 O O   . LEU A 285 ? 0.2115 0.2928 0.5156 0.0158  0.0163  -0.0621 291 LEU A O   
2299 C CB  . LEU A 285 ? 0.1948 0.2748 0.5147 0.0124  0.0144  -0.0687 291 LEU A CB  
2300 C CG  . LEU A 285 ? 0.2389 0.3222 0.5542 0.0149  0.0055  -0.0705 291 LEU A CG  
2301 C CD1 . LEU A 285 ? 0.1921 0.2749 0.4901 0.0164  0.0073  -0.0668 291 LEU A CD1 
2302 C CD2 . LEU A 285 ? 0.1862 0.2714 0.5092 0.0141  -0.0003 -0.0761 291 LEU A CD2 
2303 N N   . ALA A 286 ? 0.1838 0.2635 0.5127 0.0121  0.0203  -0.0668 292 ALA A N   
2304 C CA  . ALA A 286 ? 0.2132 0.2939 0.5482 0.0134  0.0177  -0.0674 292 ALA A CA  
2305 C C   . ALA A 286 ? 0.2191 0.2987 0.5427 0.0133  0.0241  -0.0639 292 ALA A C   
2306 O O   . ALA A 286 ? 0.2040 0.2849 0.5230 0.0156  0.0203  -0.0625 292 ALA A O   
2307 C CB  . ALA A 286 ? 0.2265 0.3062 0.5814 0.0115  0.0191  -0.0714 292 ALA A CB  
2308 N N   . ALA A 287 ? 0.2181 0.2952 0.5374 0.0105  0.0337  -0.0626 293 ALA A N   
2309 C CA  . ALA A 287 ? 0.2289 0.3051 0.5376 0.0097  0.0402  -0.0598 293 ALA A CA  
2310 C C   . ALA A 287 ? 0.2180 0.2952 0.5082 0.0122  0.0378  -0.0555 293 ALA A C   
2311 O O   . ALA A 287 ? 0.2081 0.2857 0.4895 0.0131  0.0392  -0.0535 293 ALA A O   
2312 C CB  . ALA A 287 ? 0.2165 0.2899 0.5263 0.0054  0.0510  -0.0598 293 ALA A CB  
2313 N N   . TYR A 288 ? 0.1684 0.2459 0.4535 0.0130  0.0347  -0.0544 294 TYR A N   
2314 C CA  . TYR A 288 ? 0.2025 0.2805 0.4717 0.0153  0.0324  -0.0510 294 TYR A CA  
2315 C C   . TYR A 288 ? 0.1986 0.2788 0.4643 0.0186  0.0253  -0.0516 294 TYR A C   
2316 O O   . TYR A 288 ? 0.1632 0.2435 0.4167 0.0201  0.0262  -0.0489 294 TYR A O   
2317 C CB  . TYR A 288 ? 0.1535 0.2309 0.4221 0.0152  0.0302  -0.0512 294 TYR A CB  
2318 C CG  . TYR A 288 ? 0.1572 0.2343 0.4117 0.0170  0.0288  -0.0485 294 TYR A CG  
2319 C CD1 . TYR A 288 ? 0.1598 0.2354 0.4048 0.0162  0.0343  -0.0439 294 TYR A CD1 
2320 C CD2 . TYR A 288 ? 0.1535 0.2318 0.4055 0.0191  0.0220  -0.0510 294 TYR A CD2 
2321 C CE1 . TYR A 288 ? 0.1358 0.2107 0.3696 0.0178  0.0328  -0.0417 294 TYR A CE1 
2322 C CE2 . TYR A 288 ? 0.1245 0.2021 0.3647 0.0204  0.0215  -0.0494 294 TYR A CE2 
2323 C CZ  . TYR A 288 ? 0.1266 0.2023 0.3580 0.0200  0.0268  -0.0447 294 TYR A CZ  
2324 O OH  . TYR A 288 ? 0.1030 0.1776 0.3243 0.0213  0.0260  -0.0434 294 TYR A OH  
2325 N N   . ILE A 289 ? 0.1645 0.2464 0.4415 0.0196  0.0179  -0.0551 295 ILE A N   
2326 C CA  . ILE A 289 ? 0.1870 0.2710 0.4640 0.0224  0.0103  -0.0555 295 ILE A CA  
2327 C C   . ILE A 289 ? 0.1827 0.2661 0.4615 0.0227  0.0133  -0.0542 295 ILE A C   
2328 O O   . ILE A 289 ? 0.1841 0.2679 0.4537 0.0247  0.0120  -0.0520 295 ILE A O   
2329 C CB  . ILE A 289 ? 0.2057 0.2917 0.4975 0.0229  0.0012  -0.0594 295 ILE A CB  
2330 C CG1 . ILE A 289 ? 0.2112 0.2974 0.5051 0.0215  0.0003  -0.0620 295 ILE A CG1 
2331 C CG2 . ILE A 289 ? 0.2045 0.2928 0.4948 0.0256  -0.0086 -0.0593 295 ILE A CG2 
2332 C CD1 . ILE A 289 ? 0.2257 0.3128 0.5081 0.0226  -0.0026 -0.0622 295 ILE A CD1 
2333 N N   . GLY A 290 ? 0.1947 0.2771 0.4869 0.0203  0.0177  -0.0562 296 GLY A N   
2334 C CA  . GLY A 290 ? 0.2048 0.2863 0.5019 0.0199  0.0212  -0.0563 296 GLY A CA  
2335 C C   . GLY A 290 ? 0.1942 0.2745 0.4749 0.0196  0.0282  -0.0531 296 GLY A C   
2336 O O   . GLY A 290 ? 0.2010 0.2813 0.4796 0.0208  0.0281  -0.0523 296 GLY A O   
2337 N N   . TRP A 291 ? 0.1560 0.2354 0.4257 0.0178  0.0340  -0.0512 297 TRP A N   
2338 C CA  . TRP A 291 ? 0.1802 0.2588 0.4344 0.0172  0.0400  -0.0480 297 TRP A CA  
2339 C C   . TRP A 291 ? 0.1885 0.2683 0.4292 0.0210  0.0345  -0.0454 297 TRP A C   
2340 O O   . TRP A 291 ? 0.1650 0.2445 0.3969 0.0214  0.0373  -0.0437 297 TRP A O   
2341 C CB  . TRP A 291 ? 0.1657 0.2431 0.4135 0.0144  0.0460  -0.0461 297 TRP A CB  
2342 C CG  . TRP A 291 ? 0.2047 0.2816 0.4368 0.0135  0.0513  -0.0424 297 TRP A CG  
2343 C CD1 . TRP A 291 ? 0.1839 0.2595 0.4132 0.0099  0.0597  -0.0424 297 TRP A CD1 
2344 C CD2 . TRP A 291 ? 0.1698 0.2473 0.3874 0.0157  0.0487  -0.0387 297 TRP A CD2 
2345 N NE1 . TRP A 291 ? 0.1818 0.2577 0.3956 0.0097  0.0619  -0.0385 297 TRP A NE1 
2346 C CE2 . TRP A 291 ? 0.1758 0.2528 0.3829 0.0135  0.0551  -0.0361 297 TRP A CE2 
2347 C CE3 . TRP A 291 ? 0.1554 0.2335 0.3685 0.0189  0.0419  -0.0379 297 TRP A CE3 
2348 C CZ2 . TRP A 291 ? 0.1773 0.2547 0.3705 0.0148  0.0544  -0.0322 297 TRP A CZ2 
2349 C CZ3 . TRP A 291 ? 0.1554 0.2333 0.3549 0.0202  0.0418  -0.0346 297 TRP A CZ3 
2350 C CH2 . TRP A 291 ? 0.1725 0.2502 0.3627 0.0184  0.0476  -0.0316 297 TRP A CH2 
2351 N N   . HIS A 292 ? 0.1625 0.2435 0.4016 0.0234  0.0272  -0.0455 298 HIS A N   
2352 C CA  . HIS A 292 ? 0.1578 0.2398 0.3858 0.0267  0.0219  -0.0439 298 HIS A CA  
2353 C C   . HIS A 292 ? 0.1735 0.2561 0.4072 0.0286  0.0178  -0.0444 298 HIS A C   
2354 O O   . HIS A 292 ? 0.1470 0.2295 0.3705 0.0304  0.0178  -0.0424 298 HIS A O   
2355 C CB  . HIS A 292 ? 0.1497 0.2327 0.3781 0.0280  0.0150  -0.0456 298 HIS A CB  
2356 C CG  . HIS A 292 ? 0.1401 0.2218 0.3584 0.0272  0.0182  -0.0442 298 HIS A CG  
2357 N ND1 . HIS A 292 ? 0.1583 0.2389 0.3820 0.0247  0.0218  -0.0446 298 HIS A ND1 
2358 C CD2 . HIS A 292 ? 0.1319 0.2128 0.3367 0.0286  0.0180  -0.0427 298 HIS A CD2 
2359 C CE1 . HIS A 292 ? 0.1493 0.2285 0.3641 0.0247  0.0234  -0.0429 298 HIS A CE1 
2360 N NE2 . HIS A 292 ? 0.1330 0.2124 0.3362 0.0270  0.0213  -0.0419 298 HIS A NE2 
2361 N N   . ILE A 293 ? 0.1594 0.2427 0.4107 0.0282  0.0141  -0.0471 299 ILE A N   
2362 C CA  . ILE A 293 ? 0.1887 0.2724 0.4491 0.0299  0.0091  -0.0473 299 ILE A CA  
2363 C C   . ILE A 293 ? 0.1483 0.2303 0.4088 0.0285  0.0171  -0.0469 299 ILE A C   
2364 O O   . ILE A 293 ? 0.1505 0.2323 0.4090 0.0303  0.0155  -0.0456 299 ILE A O   
2365 C CB  . ILE A 293 ? 0.1589 0.2434 0.4399 0.0297  0.0019  -0.0500 299 ILE A CB  
2366 C CG1 . ILE A 293 ? 0.1650 0.2516 0.4457 0.0310  -0.0079 -0.0508 299 ILE A CG1 
2367 C CG2 . ILE A 293 ? 0.1523 0.2364 0.4462 0.0309  -0.0025 -0.0498 299 ILE A CG2 
2368 C CD1 . ILE A 293 ? 0.2085 0.2958 0.5072 0.0296  -0.0128 -0.0540 299 ILE A CD1 
2369 N N   . ARG A 294 ? 0.1751 0.2556 0.4388 0.0249  0.0259  -0.0484 300 ARG A N   
2370 C CA  . ARG A 294 ? 0.1975 0.2761 0.4633 0.0225  0.0341  -0.0494 300 ARG A CA  
2371 C C   . ARG A 294 ? 0.1892 0.2673 0.4351 0.0224  0.0395  -0.0465 300 ARG A C   
2372 O O   . ARG A 294 ? 0.1965 0.2733 0.4416 0.0218  0.0432  -0.0469 300 ARG A O   
2373 C CB  . ARG A 294 ? 0.2120 0.2888 0.4881 0.0180  0.0421  -0.0528 300 ARG A CB  
2374 C CG  . ARG A 294 ? 0.2652 0.3408 0.5642 0.0168  0.0420  -0.0570 300 ARG A CG  
2375 C CD  . ARG A 294 ? 0.3171 0.3922 0.6293 0.0146  0.0427  -0.0601 300 ARG A CD  
2376 N NE  . ARG A 294 ? 0.3660 0.4402 0.7021 0.0143  0.0402  -0.0640 300 ARG A NE  
2377 C CZ  . ARG A 294 ? 0.4598 0.5329 0.8118 0.0121  0.0413  -0.0678 300 ARG A CZ  
2378 N NH1 . ARG A 294 ? 0.4964 0.5695 0.8432 0.0102  0.0449  -0.0681 300 ARG A NH1 
2379 N NH2 . ARG A 294 ? 0.4620 0.5340 0.8369 0.0120  0.0386  -0.0713 300 ARG A NH2 
2380 N N   . THR A 295 ? 0.1486 0.2272 0.3794 0.0227  0.0399  -0.0439 301 THR A N   
2381 C CA  . THR A 295 ? 0.1858 0.2638 0.3981 0.0225  0.0443  -0.0409 301 THR A CA  
2382 C C   . THR A 295 ? 0.1643 0.2431 0.3678 0.0267  0.0383  -0.0388 301 THR A C   
2383 O O   . THR A 295 ? 0.1623 0.2417 0.3536 0.0289  0.0351  -0.0366 301 THR A O   
2384 C CB  . THR A 295 ? 0.1767 0.2548 0.3794 0.0211  0.0464  -0.0387 301 THR A CB  
2385 O OG1 . THR A 295 ? 0.1655 0.2428 0.3788 0.0173  0.0512  -0.0407 301 THR A OG1 
2386 C CG2 . THR A 295 ? 0.1743 0.2519 0.3604 0.0198  0.0516  -0.0357 301 THR A CG2 
2387 N N   . THR A 296 ? 0.1503 0.2287 0.3615 0.0277  0.0370  -0.0400 302 THR A N   
2388 C CA  . THR A 296 ? 0.1576 0.2365 0.3623 0.0316  0.0313  -0.0381 302 THR A CA  
2389 C C   . THR A 296 ? 0.1831 0.2613 0.3677 0.0318  0.0353  -0.0354 302 THR A C   
2390 O O   . THR A 296 ? 0.1619 0.2402 0.3365 0.0350  0.0309  -0.0336 302 THR A O   
2391 C CB  . THR A 296 ? 0.1953 0.2736 0.4145 0.0322  0.0296  -0.0396 302 THR A CB  
2392 O OG1 . THR A 296 ? 0.1583 0.2348 0.3809 0.0284  0.0388  -0.0416 302 THR A OG1 
2393 C CG2 . THR A 296 ? 0.1606 0.2397 0.4000 0.0327  0.0228  -0.0416 302 THR A CG2 
2394 N N   . SER A 297 ? 0.1823 0.2594 0.3607 0.0282  0.0436  -0.0353 303 SER A N   
2395 C CA  . SER A 297 ? 0.2102 0.2867 0.3702 0.0279  0.0470  -0.0327 303 SER A CA  
2396 C C   . SER A 297 ? 0.1923 0.2694 0.3404 0.0295  0.0441  -0.0301 303 SER A C   
2397 O O   . SER A 297 ? 0.1966 0.2733 0.3302 0.0304  0.0446  -0.0278 303 SER A O   
2398 C CB  . SER A 297 ? 0.2229 0.2982 0.3802 0.0225  0.0559  -0.0335 303 SER A CB  
2399 O OG  . SER A 297 ? 0.2090 0.2845 0.3703 0.0194  0.0589  -0.0338 303 SER A OG  
2400 N N   . ARG A 298 ? 0.1992 0.2772 0.3541 0.0297  0.0412  -0.0308 304 ARG A N   
2401 C CA  . ARG A 298 ? 0.1739 0.2519 0.3205 0.0311  0.0384  -0.0291 304 ARG A CA  
2402 C C   . ARG A 298 ? 0.1556 0.2339 0.3055 0.0345  0.0308  -0.0304 304 ARG A C   
2403 O O   . ARG A 298 ? 0.1442 0.2217 0.2843 0.0362  0.0286  -0.0296 304 ARG A O   
2404 C CB  . ARG A 298 ? 0.1661 0.2444 0.3178 0.0281  0.0413  -0.0290 304 ARG A CB  
2405 C CG  . ARG A 298 ? 0.1564 0.2343 0.3001 0.0285  0.0403  -0.0269 304 ARG A CG  
2406 C CD  . ARG A 298 ? 0.1260 0.2040 0.2759 0.0252  0.0438  -0.0261 304 ARG A CD  
2407 N NE  . ARG A 298 ? 0.1079 0.1853 0.2531 0.0261  0.0420  -0.0242 304 ARG A NE  
2408 C CZ  . ARG A 298 ? 0.1381 0.2153 0.2728 0.0263  0.0432  -0.0215 304 ARG A CZ  
2409 N NH1 . ARG A 298 ? 0.1594 0.2374 0.2861 0.0251  0.0468  -0.0200 304 ARG A NH1 
2410 N NH2 . ARG A 298 ? 0.1111 0.1873 0.2440 0.0275  0.0408  -0.0206 304 ARG A NH2 
2411 N N   . TYR A 299 ? 0.1177 0.1970 0.2822 0.0349  0.0266  -0.0329 305 TYR A N   
2412 C CA  . TYR A 299 ? 0.1767 0.2569 0.3461 0.0371  0.0185  -0.0349 305 TYR A CA  
2413 C C   . TYR A 299 ? 0.1694 0.2503 0.3452 0.0396  0.0123  -0.0356 305 TYR A C   
2414 O O   . TYR A 299 ? 0.1346 0.2164 0.3118 0.0415  0.0045  -0.0373 305 TYR A O   
2415 C CB  . TYR A 299 ? 0.1198 0.2011 0.3022 0.0355  0.0163  -0.0373 305 TYR A CB  
2416 C CG  . TYR A 299 ? 0.1406 0.2209 0.3178 0.0333  0.0214  -0.0364 305 TYR A CG  
2417 C CD1 . TYR A 299 ? 0.1181 0.1975 0.2858 0.0339  0.0207  -0.0361 305 TYR A CD1 
2418 C CD2 . TYR A 299 ? 0.1311 0.2111 0.3140 0.0303  0.0271  -0.0359 305 TYR A CD2 
2419 C CE1 . TYR A 299 ? 0.1211 0.1994 0.2861 0.0320  0.0247  -0.0346 305 TYR A CE1 
2420 C CE2 . TYR A 299 ? 0.1658 0.2450 0.3454 0.0282  0.0312  -0.0344 305 TYR A CE2 
2421 C CZ  . TYR A 299 ? 0.1358 0.2142 0.3070 0.0293  0.0295  -0.0334 305 TYR A CZ  
2422 O OH  . TYR A 299 ? 0.1157 0.1931 0.2862 0.0273  0.0330  -0.0316 305 TYR A OH  
2423 N N   . PHE A 300 ? 0.1473 0.2279 0.3279 0.0394  0.0149  -0.0348 306 PHE A N   
2424 C CA  . PHE A 300 ? 0.1686 0.2491 0.3546 0.0419  0.0093  -0.0345 306 PHE A CA  
2425 C C   . PHE A 300 ? 0.1753 0.2572 0.3772 0.0430  -0.0015 -0.0360 306 PHE A C   
2426 O O   . PHE A 300 ? 0.1683 0.2501 0.3723 0.0453  -0.0100 -0.0352 306 PHE A O   
2427 C CB  . PHE A 300 ? 0.1601 0.2395 0.3306 0.0443  0.0083  -0.0330 306 PHE A CB  
2428 C CG  . PHE A 300 ? 0.1847 0.2625 0.3392 0.0431  0.0175  -0.0310 306 PHE A CG  
2429 C CD1 . PHE A 300 ? 0.2108 0.2876 0.3637 0.0429  0.0219  -0.0300 306 PHE A CD1 
2430 C CD2 . PHE A 300 ? 0.1890 0.2661 0.3311 0.0420  0.0210  -0.0303 306 PHE A CD2 
2431 C CE1 . PHE A 300 ? 0.2157 0.2913 0.3536 0.0413  0.0291  -0.0283 306 PHE A CE1 
2432 C CE2 . PHE A 300 ? 0.2048 0.2806 0.3332 0.0408  0.0277  -0.0279 306 PHE A CE2 
2433 C CZ  . PHE A 300 ? 0.2041 0.2792 0.3297 0.0403  0.0314  -0.0270 306 PHE A CZ  
2434 N N   . LEU A 301 ? 0.1503 0.2333 0.3633 0.0410  -0.0023 -0.0380 307 LEU A N   
2435 C CA  . LEU A 301 ? 0.1515 0.2359 0.3791 0.0416  -0.0135 -0.0394 307 LEU A CA  
2436 C C   . LEU A 301 ? 0.1660 0.2496 0.4102 0.0420  -0.0182 -0.0385 307 LEU A C   
2437 O O   . LEU A 301 ? 0.1622 0.2462 0.4180 0.0425  -0.0296 -0.0383 307 LEU A O   
2438 C CB  . LEU A 301 ? 0.1724 0.2579 0.4069 0.0393  -0.0126 -0.0420 307 LEU A CB  
2439 C CG  . LEU A 301 ? 0.1323 0.2183 0.3539 0.0388  -0.0103 -0.0432 307 LEU A CG  
2440 C CD1 . LEU A 301 ? 0.1341 0.2209 0.3641 0.0364  -0.0091 -0.0457 307 LEU A CD1 
2441 C CD2 . LEU A 301 ? 0.1363 0.2236 0.3520 0.0407  -0.0197 -0.0445 307 LEU A CD2 
2442 N N   . ASP A 302 ? 0.1599 0.2420 0.4059 0.0415  -0.0102 -0.0379 308 ASP A N   
2443 C CA  . ASP A 302 ? 0.1613 0.2421 0.4233 0.0422  -0.0149 -0.0371 308 ASP A CA  
2444 C C   . ASP A 302 ? 0.1836 0.2634 0.4403 0.0451  -0.0240 -0.0337 308 ASP A C   
2445 O O   . ASP A 302 ? 0.2021 0.2802 0.4722 0.0458  -0.0297 -0.0321 308 ASP A O   
2446 C CB  . ASP A 302 ? 0.2046 0.2840 0.4713 0.0401  -0.0035 -0.0386 308 ASP A CB  
2447 C CG  . ASP A 302 ? 0.1972 0.2758 0.4446 0.0404  0.0047  -0.0373 308 ASP A CG  
2448 O OD1 . ASP A 302 ? 0.2094 0.2887 0.4383 0.0415  0.0052  -0.0359 308 ASP A OD1 
2449 O OD2 . ASP A 302 ? 0.2494 0.3264 0.5007 0.0392  0.0110  -0.0380 308 ASP A OD2 
2450 N N   . GLU A 303 ? 0.1788 0.2590 0.4174 0.0467  -0.0257 -0.0327 309 GLU A N   
2451 C CA  . GLU A 303 ? 0.1917 0.2704 0.4244 0.0491  -0.0359 -0.0297 309 GLU A CA  
2452 C C   . GLU A 303 ? 0.2223 0.3013 0.4574 0.0487  -0.0515 -0.0291 309 GLU A C   
2453 O O   . GLU A 303 ? 0.2281 0.3049 0.4560 0.0496  -0.0628 -0.0262 309 GLU A O   
2454 C CB  . GLU A 303 ? 0.1868 0.2652 0.3983 0.0506  -0.0294 -0.0298 309 GLU A CB  
2455 C CG  . GLU A 303 ? 0.2107 0.2883 0.4170 0.0500  -0.0154 -0.0297 309 GLU A CG  
2456 C CD  . GLU A 303 ? 0.2052 0.2823 0.3901 0.0507  -0.0078 -0.0297 309 GLU A CD  
2457 O OE1 . GLU A 303 ? 0.1541 0.2313 0.3284 0.0519  -0.0122 -0.0305 309 GLU A OE1 
2458 O OE2 . GLU A 303 ? 0.1928 0.2690 0.3716 0.0494  0.0024  -0.0294 309 GLU A OE2 
2459 N N   . VAL A 304 ? 0.2146 0.2956 0.4583 0.0468  -0.0531 -0.0316 310 VAL A N   
2460 C CA  . VAL A 304 ? 0.2396 0.3212 0.4848 0.0452  -0.0676 -0.0317 310 VAL A CA  
2461 C C   . VAL A 304 ? 0.2454 0.3263 0.5115 0.0436  -0.0740 -0.0308 310 VAL A C   
2462 O O   . VAL A 304 ? 0.2217 0.3032 0.5007 0.0433  -0.0643 -0.0328 310 VAL A O   
2463 C CB  . VAL A 304 ? 0.2209 0.3058 0.4575 0.0440  -0.0632 -0.0366 310 VAL A CB  
2464 C CG1 . VAL A 304 ? 0.2159 0.3019 0.4537 0.0410  -0.0780 -0.0380 310 VAL A CG1 
2465 C CG2 . VAL A 304 ? 0.1664 0.2516 0.3840 0.0457  -0.0569 -0.0379 310 VAL A CG2 
2466 N N   . ARG A 305 ? 0.2395 0.3182 0.5074 0.0418  -0.0910 -0.0277 311 ARG A N   
2467 C CA  . ARG A 305 ? 0.2504 0.3281 0.5377 0.0400  -0.0992 -0.0265 311 ARG A CA  
2468 C C   . ARG A 305 ? 0.2643 0.3446 0.5507 0.0370  -0.1048 -0.0298 311 ARG A C   
2469 O O   . ARG A 305 ? 0.2511 0.3311 0.5211 0.0342  -0.1146 -0.0296 311 ARG A O   
2470 C CB  . ARG A 305 ? 0.3120 0.3843 0.6014 0.0389  -0.1153 -0.0198 311 ARG A CB  
2471 C CG  . ARG A 305 ? 0.3273 0.3968 0.6274 0.0414  -0.1111 -0.0169 311 ARG A CG  
2472 C CD  . ARG A 305 ? 0.4088 0.4720 0.7094 0.0396  -0.1284 -0.0094 311 ARG A CD  
2473 N NE  . ARG A 305 ? 0.4284 0.4884 0.7129 0.0409  -0.1289 -0.0056 311 ARG A NE  
2474 C CZ  . ARG A 305 ? 0.5061 0.5642 0.8003 0.0433  -0.1238 -0.0037 311 ARG A CZ  
2475 N NH1 . ARG A 305 ? 0.5437 0.6021 0.8638 0.0441  -0.1191 -0.0051 311 ARG A NH1 
2476 N NH2 . ARG A 305 ? 0.4850 0.5404 0.7628 0.0445  -0.1233 -0.0009 311 ARG A NH2 
2477 N N   . PHE A 306 ? 0.2601 0.3425 0.5633 0.0367  -0.0987 -0.0333 312 PHE A N   
2478 C CA  . PHE A 306 ? 0.2806 0.3656 0.5856 0.0340  -0.1029 -0.0368 312 PHE A CA  
2479 C C   . PHE A 306 ? 0.3233 0.4083 0.6517 0.0334  -0.1026 -0.0382 312 PHE A C   
2480 O O   . PHE A 306 ? 0.3475 0.4312 0.6898 0.0351  -0.0939 -0.0386 312 PHE A O   
2481 C CB  . PHE A 306 ? 0.2801 0.3687 0.5742 0.0342  -0.0904 -0.0422 312 PHE A CB  
2482 C CG  . PHE A 306 ? 0.2707 0.3595 0.5682 0.0363  -0.0725 -0.0438 312 PHE A CG  
2483 C CD1 . PHE A 306 ? 0.2755 0.3645 0.5878 0.0354  -0.0651 -0.0465 312 PHE A CD1 
2484 C CD2 . PHE A 306 ? 0.2598 0.3479 0.5437 0.0383  -0.0635 -0.0426 312 PHE A CD2 
2485 C CE1 . PHE A 306 ? 0.2540 0.3422 0.5658 0.0355  -0.0497 -0.0477 312 PHE A CE1 
2486 C CE2 . PHE A 306 ? 0.2310 0.3185 0.5145 0.0386  -0.0482 -0.0436 312 PHE A CE2 
2487 C CZ  . PHE A 306 ? 0.2332 0.3207 0.5300 0.0368  -0.0417 -0.0460 312 PHE A CZ  
2488 N N   . GLU B 1   ? 0.8023 1.0614 0.9942 -0.1427 0.1043  0.0765  7   GLU B N   
2489 C CA  . GLU B 1   ? 0.7906 1.0213 0.9846 -0.1239 0.0700  0.0566  7   GLU B CA  
2490 C C   . GLU B 1   ? 0.7456 1.0151 0.9630 -0.1013 0.0590  0.0264  7   GLU B C   
2491 O O   . GLU B 1   ? 0.7078 1.0276 0.9790 -0.1079 0.0663  0.0123  7   GLU B O   
2492 C CB  . GLU B 1   ? 0.8048 1.0127 1.0405 -0.1433 0.0536  0.0554  7   GLU B CB  
2493 C CG  . GLU B 1   ? 0.8430 0.9858 1.0446 -0.1461 0.0401  0.0721  7   GLU B CG  
2494 C CD  . GLU B 1   ? 0.8030 0.9214 1.0387 -0.1496 0.0119  0.0542  7   GLU B CD  
2495 O OE1 . GLU B 1   ? 0.6894 0.8403 0.9654 -0.1456 -0.0010 0.0279  7   GLU B OE1 
2496 O OE2 . GLU B 1   ? 0.8487 0.9159 1.0711 -0.1548 0.0010  0.0647  7   GLU B OE2 
2497 N N   . ASP B 2   ? 0.8001 1.0453 0.9799 -0.0748 0.0407  0.0171  8   ASP B N   
2498 C CA  . ASP B 2   ? 0.5690 0.8364 0.7658 -0.0521 0.0242  -0.0071 8   ASP B CA  
2499 C C   . ASP B 2   ? 0.4202 0.6432 0.5800 -0.0340 -0.0011 -0.0113 8   ASP B C   
2500 O O   . ASP B 2   ? 0.3454 0.5367 0.4583 -0.0254 0.0015  -0.0017 8   ASP B O   
2501 C CB  . ASP B 2   ? 0.4924 0.7929 0.6833 -0.0363 0.0398  -0.0146 8   ASP B CB  
2502 C CG  . ASP B 2   ? 0.4829 0.8188 0.7147 -0.0182 0.0258  -0.0390 8   ASP B CG  
2503 O OD1 . ASP B 2   ? 0.4817 0.8296 0.7543 -0.0232 0.0085  -0.0494 8   ASP B OD1 
2504 O OD2 . ASP B 2   ? 0.4673 0.8170 0.6919 0.0023  0.0290  -0.0492 8   ASP B OD2 
2505 N N   . VAL B 3   ? 0.4056 0.6302 0.5873 -0.0281 -0.0251 -0.0269 9   VAL B N   
2506 C CA  . VAL B 3   ? 0.3940 0.5817 0.5386 -0.0118 -0.0469 -0.0314 9   VAL B CA  
2507 C C   . VAL B 3   ? 0.3109 0.4912 0.4212 0.0113  -0.0459 -0.0310 9   VAL B C   
2508 O O   . VAL B 3   ? 0.3083 0.4539 0.3781 0.0211  -0.0527 -0.0275 9   VAL B O   
2509 C CB  . VAL B 3   ? 0.3458 0.5432 0.5164 -0.0081 -0.0737 -0.0498 9   VAL B CB  
2510 C CG1 . VAL B 3   ? 0.3913 0.5907 0.6005 -0.0327 -0.0761 -0.0528 9   VAL B CG1 
2511 C CG2 . VAL B 3   ? 0.3031 0.5435 0.5086 0.0052  -0.0811 -0.0633 9   VAL B CG2 
2512 N N   . ARG B 4   ? 0.3141 0.5272 0.4440 0.0197  -0.0365 -0.0361 10  ARG B N   
2513 C CA  . ARG B 4   ? 0.3002 0.5033 0.4050 0.0412  -0.0368 -0.0375 10  ARG B CA  
2514 C C   . ARG B 4   ? 0.3202 0.4873 0.3791 0.0406  -0.0268 -0.0255 10  ARG B C   
2515 O O   . ARG B 4   ? 0.3126 0.4527 0.3435 0.0542  -0.0341 -0.0246 10  ARG B O   
2516 C CB  . ARG B 4   ? 0.3120 0.5569 0.4484 0.0478  -0.0235 -0.0471 10  ARG B CB  
2517 C CG  . ARG B 4   ? 0.3142 0.5467 0.4280 0.0666  -0.0192 -0.0497 10  ARG B CG  
2518 C CD  . ARG B 4   ? 0.3307 0.5817 0.4751 0.0883  -0.0335 -0.0646 10  ARG B CD  
2519 N NE  . ARG B 4   ? 0.3239 0.6311 0.5214 0.0858  -0.0238 -0.0797 10  ARG B NE  
2520 C CZ  . ARG B 4   ? 0.3446 0.6798 0.5827 0.1049  -0.0350 -0.0973 10  ARG B CZ  
2521 N NH1 . ARG B 4   ? 0.3740 0.6809 0.6026 0.1284  -0.0582 -0.0985 10  ARG B NH1 
2522 N NH2 . ARG B 4   ? 0.4177 0.8109 0.7097 0.1004  -0.0227 -0.1134 10  ARG B NH2 
2523 N N   . PHE B 5   ? 0.2874 0.4527 0.3393 0.0244  -0.0113 -0.0152 11  PHE B N   
2524 C CA  . PHE B 5   ? 0.2966 0.4339 0.3100 0.0251  -0.0037 -0.0056 11  PHE B CA  
2525 C C   . PHE B 5   ? 0.3353 0.4365 0.3298 0.0180  -0.0130 0.0016  11  PHE B C   
2526 O O   . PHE B 5   ? 0.3579 0.4357 0.3248 0.0204  -0.0103 0.0074  11  PHE B O   
2527 C CB  . PHE B 5   ? 0.2703 0.4273 0.2807 0.0153  0.0170  0.0023  11  PHE B CB  
2528 C CG  . PHE B 5   ? 0.2487 0.4465 0.2785 0.0235  0.0289  -0.0097 11  PHE B CG  
2529 C CD1 . PHE B 5   ? 0.2781 0.4742 0.3037 0.0441  0.0236  -0.0231 11  PHE B CD1 
2530 C CD2 . PHE B 5   ? 0.2932 0.5316 0.3506 0.0105  0.0459  -0.0092 11  PHE B CD2 
2531 C CE1 . PHE B 5   ? 0.2357 0.4682 0.2840 0.0545  0.0324  -0.0386 11  PHE B CE1 
2532 C CE2 . PHE B 5   ? 0.3096 0.5909 0.3890 0.0201  0.0580  -0.0251 11  PHE B CE2 
2533 C CZ  . PHE B 5   ? 0.2582 0.5359 0.3333 0.0437  0.0498  -0.0414 11  PHE B CZ  
2534 N N   . MET B 6   ? 0.3171 0.4152 0.3293 0.0106  -0.0252 -0.0020 12  MET B N   
2535 C CA  . MET B 6   ? 0.3598 0.4261 0.3606 0.0038  -0.0340 0.0005  12  MET B CA  
2536 C C   . MET B 6   ? 0.3157 0.3602 0.2899 0.0183  -0.0448 -0.0077 12  MET B C   
2537 O O   . MET B 6   ? 0.3278 0.3798 0.3012 0.0282  -0.0545 -0.0161 12  MET B O   
2538 C CB  . MET B 6   ? 0.3989 0.4711 0.4335 -0.0110 -0.0435 -0.0043 12  MET B CB  
2539 C CG  . MET B 6   ? 0.4386 0.5229 0.4995 -0.0323 -0.0294 0.0090  12  MET B CG  
2540 S SD  . MET B 6   ? 0.6391 0.7412 0.7576 -0.0521 -0.0393 -0.0008 12  MET B SD  
2541 C CE  . MET B 6   ? 0.7168 0.7702 0.8340 -0.0672 -0.0468 0.0078  12  MET B CE  
2542 N N   . VAL B 7   ? 0.3074 0.3260 0.2595 0.0198  -0.0426 -0.0044 13  VAL B N   
2543 C CA  . VAL B 7   ? 0.2886 0.2880 0.2183 0.0295  -0.0483 -0.0124 13  VAL B CA  
2544 C C   . VAL B 7   ? 0.3122 0.2893 0.2431 0.0237  -0.0538 -0.0156 13  VAL B C   
2545 O O   . VAL B 7   ? 0.3592 0.3260 0.2930 0.0182  -0.0499 -0.0060 13  VAL B O   
2546 C CB  . VAL B 7   ? 0.3321 0.3268 0.2428 0.0394  -0.0385 -0.0097 13  VAL B CB  
2547 C CG1 . VAL B 7   ? 0.2896 0.2686 0.1808 0.0463  -0.0395 -0.0169 13  VAL B CG1 
2548 C CG2 . VAL B 7   ? 0.3390 0.3521 0.2548 0.0460  -0.0345 -0.0079 13  VAL B CG2 
2549 N N   . SER B 8   ? 0.3225 0.2919 0.2501 0.0262  -0.0643 -0.0295 14  SER B N   
2550 C CA  . SER B 8   ? 0.3445 0.2924 0.2781 0.0234  -0.0714 -0.0379 14  SER B CA  
2551 C C   . SER B 8   ? 0.3216 0.2571 0.2388 0.0326  -0.0645 -0.0401 14  SER B C   
2552 O O   . SER B 8   ? 0.3130 0.2564 0.2130 0.0399  -0.0547 -0.0383 14  SER B O   
2553 C CB  . SER B 8   ? 0.3329 0.2808 0.2677 0.0253  -0.0851 -0.0584 14  SER B CB  
2554 O OG  . SER B 8   ? 0.3034 0.2539 0.2074 0.0375  -0.0814 -0.0679 14  SER B OG  
2555 N N   . LEU B 9   ? 0.3414 0.2566 0.2695 0.0322  -0.0709 -0.0450 15  LEU B N   
2556 C CA  . LEU B 9   ? 0.3373 0.2447 0.2593 0.0420  -0.0670 -0.0513 15  LEU B CA  
2557 C C   . LEU B 9   ? 0.3615 0.2789 0.2683 0.0504  -0.0606 -0.0696 15  LEU B C   
2558 O O   . LEU B 9   ? 0.3505 0.2741 0.2501 0.0561  -0.0495 -0.0713 15  LEU B O   
2559 C CB  . LEU B 9   ? 0.3863 0.2685 0.3276 0.0425  -0.0793 -0.0550 15  LEU B CB  
2560 C CG  . LEU B 9   ? 0.3978 0.2716 0.3428 0.0539  -0.0805 -0.0605 15  LEU B CG  
2561 C CD1 . LEU B 9   ? 0.3481 0.2269 0.2827 0.0541  -0.0752 -0.0406 15  LEU B CD1 
2562 C CD2 . LEU B 9   ? 0.4235 0.2676 0.3919 0.0569  -0.0980 -0.0670 15  LEU B CD2 
2563 N N   . SER B 10  ? 0.3631 0.2833 0.2650 0.0504  -0.0671 -0.0843 16  SER B N   
2564 C CA  . SER B 10  ? 0.3827 0.3145 0.2598 0.0576  -0.0589 -0.0987 16  SER B CA  
2565 C C   . SER B 10  ? 0.3478 0.2914 0.2010 0.0580  -0.0469 -0.0826 16  SER B C   
2566 O O   . SER B 10  ? 0.3450 0.2935 0.1828 0.0614  -0.0319 -0.0833 16  SER B O   
2567 C CB  . SER B 10  ? 0.3886 0.3227 0.2595 0.0588  -0.0716 -0.1184 16  SER B CB  
2568 O OG  . SER B 10  ? 0.5131 0.4405 0.4008 0.0626  -0.0747 -0.1394 16  SER B OG  
2569 N N   . GLU B 11  ? 0.3302 0.2784 0.1848 0.0541  -0.0528 -0.0685 17  GLU B N   
2570 C CA  . GLU B 11  ? 0.3749 0.3302 0.2121 0.0568  -0.0448 -0.0540 17  GLU B CA  
2571 C C   . GLU B 11  ? 0.3518 0.3044 0.1947 0.0569  -0.0306 -0.0448 17  GLU B C   
2572 O O   . GLU B 11  ? 0.3609 0.3132 0.1890 0.0593  -0.0192 -0.0390 17  GLU B O   
2573 C CB  . GLU B 11  ? 0.3509 0.3154 0.1992 0.0546  -0.0552 -0.0449 17  GLU B CB  
2574 C CG  . GLU B 11  ? 0.3535 0.3254 0.1937 0.0568  -0.0714 -0.0551 17  GLU B CG  
2575 C CD  . GLU B 11  ? 0.3731 0.3595 0.2397 0.0529  -0.0827 -0.0512 17  GLU B CD  
2576 O OE1 . GLU B 11  ? 0.3255 0.3162 0.2162 0.0465  -0.0757 -0.0412 17  GLU B OE1 
2577 O OE2 . GLU B 11  ? 0.4022 0.3989 0.2658 0.0566  -0.0986 -0.0595 17  GLU B OE2 
2578 N N   . TYR B 12  ? 0.3254 0.2750 0.1898 0.0539  -0.0322 -0.0427 18  TYR B N   
2579 C CA  . TYR B 12  ? 0.3171 0.2671 0.1882 0.0553  -0.0231 -0.0377 18  TYR B CA  
2580 C C   . TYR B 12  ? 0.3263 0.2749 0.1985 0.0582  -0.0138 -0.0491 18  TYR B C   
2581 O O   . TYR B 12  ? 0.3296 0.2812 0.2037 0.0585  -0.0027 -0.0472 18  TYR B O   
2582 C CB  . TYR B 12  ? 0.3115 0.2591 0.1970 0.0529  -0.0296 -0.0320 18  TYR B CB  
2583 C CG  . TYR B 12  ? 0.3047 0.2558 0.1943 0.0563  -0.0244 -0.0297 18  TYR B CG  
2584 C CD1 . TYR B 12  ? 0.3079 0.2680 0.1951 0.0576  -0.0179 -0.0249 18  TYR B CD1 
2585 C CD2 . TYR B 12  ? 0.3144 0.2597 0.2127 0.0599  -0.0293 -0.0350 18  TYR B CD2 
2586 C CE1 . TYR B 12  ? 0.2706 0.2352 0.1633 0.0612  -0.0154 -0.0278 18  TYR B CE1 
2587 C CE2 . TYR B 12  ? 0.2877 0.2389 0.1896 0.0643  -0.0284 -0.0362 18  TYR B CE2 
2588 C CZ  . TYR B 12  ? 0.3007 0.2621 0.1994 0.0642  -0.0210 -0.0337 18  TYR B CZ  
2589 O OH  . TYR B 12  ? 0.2716 0.2401 0.1756 0.0691  -0.0223 -0.0396 18  TYR B OH  
2590 N N   . GLY B 13  ? 0.3241 0.2697 0.2014 0.0600  -0.0178 -0.0633 19  GLY B N   
2591 C CA  . GLY B 13  ? 0.3473 0.2986 0.2308 0.0631  -0.0068 -0.0783 19  GLY B CA  
2592 C C   . GLY B 13  ? 0.4039 0.3625 0.2651 0.0608  0.0106  -0.0770 19  GLY B C   
2593 O O   . GLY B 13  ? 0.3799 0.3458 0.2494 0.0588  0.0265  -0.0802 19  GLY B O   
2594 N N   . ALA B 14  ? 0.3598 0.3166 0.1928 0.0605  0.0072  -0.0715 20  ALA B N   
2595 C CA  . ALA B 14  ? 0.4078 0.3668 0.2095 0.0590  0.0218  -0.0641 20  ALA B CA  
2596 C C   . ALA B 14  ? 0.3954 0.3477 0.1991 0.0554  0.0306  -0.0445 20  ALA B C   
2597 O O   . ALA B 14  ? 0.4290 0.3802 0.2224 0.0508  0.0491  -0.0382 20  ALA B O   
2598 C CB  . ALA B 14  ? 0.3761 0.3353 0.1508 0.0606  0.0096  -0.0610 20  ALA B CB  
2599 N N   . ILE B 15  ? 0.3915 0.3392 0.2099 0.0566  0.0186  -0.0355 21  ILE B N   
2600 C CA  . ILE B 15  ? 0.3867 0.3277 0.2135 0.0551  0.0246  -0.0226 21  ILE B CA  
2601 C C   . ILE B 15  ? 0.4016 0.3461 0.2542 0.0505  0.0381  -0.0306 21  ILE B C   
2602 O O   . ILE B 15  ? 0.4223 0.3601 0.2780 0.0455  0.0517  -0.0234 21  ILE B O   
2603 C CB  . ILE B 15  ? 0.4050 0.3476 0.2457 0.0587  0.0106  -0.0179 21  ILE B CB  
2604 C CG1 . ILE B 15  ? 0.4383 0.3815 0.2627 0.0628  -0.0023 -0.0107 21  ILE B CG1 
2605 C CG2 . ILE B 15  ? 0.4129 0.3507 0.2698 0.0590  0.0158  -0.0128 21  ILE B CG2 
2606 C CD1 . ILE B 15  ? 0.3923 0.3463 0.2362 0.0632  -0.0136 -0.0123 21  ILE B CD1 
2607 N N   . LEU B 16  ? 0.3286 0.2822 0.2033 0.0523  0.0325  -0.0454 22  LEU B N   
2608 C CA  . LEU B 16  ? 0.3689 0.3304 0.2739 0.0501  0.0406  -0.0572 22  LEU B CA  
2609 C C   . LEU B 16  ? 0.3864 0.3554 0.2928 0.0438  0.0618  -0.0637 22  LEU B C   
2610 O O   . LEU B 16  ? 0.3607 0.3332 0.2887 0.0366  0.0761  -0.0653 22  LEU B O   
2611 C CB  . LEU B 16  ? 0.3237 0.2918 0.2482 0.0566  0.0260  -0.0705 22  LEU B CB  
2612 C CG  . LEU B 16  ? 0.3403 0.3082 0.2765 0.0607  0.0125  -0.0687 22  LEU B CG  
2613 C CD1 . LEU B 16  ? 0.2795 0.2411 0.1963 0.0605  0.0075  -0.0530 22  LEU B CD1 
2614 C CD2 . LEU B 16  ? 0.3118 0.2801 0.2573 0.0678  -0.0034 -0.0765 22  LEU B CD2 
2615 N N   . SER B 17  ? 0.3819 0.3555 0.2671 0.0454  0.0650  -0.0695 23  SER B N   
2616 C CA  . SER B 17  ? 0.3985 0.3837 0.2775 0.0391  0.0892  -0.0758 23  SER B CA  
2617 C C   . SER B 17  ? 0.4047 0.3779 0.2614 0.0293  0.1068  -0.0529 23  SER B C   
2618 O O   . SER B 17  ? 0.3915 0.3709 0.2663 0.0185  0.1294  -0.0527 23  SER B O   
2619 C CB  . SER B 17  ? 0.4106 0.4026 0.2623 0.0447  0.0873  -0.0874 23  SER B CB  
2620 O OG  . SER B 17  ? 0.4584 0.4615 0.3419 0.0516  0.0782  -0.1115 23  SER B OG  
2621 N N   . ARG B 18  ? 0.4340 0.3887 0.2551 0.0327  0.0959  -0.0330 24  ARG B N   
2622 C CA  . ARG B 18  ? 0.4528 0.3884 0.2513 0.0261  0.1077  -0.0076 24  ARG B CA  
2623 C C   . ARG B 18  ? 0.4654 0.3918 0.3043 0.0190  0.1129  -0.0033 24  ARG B C   
2624 O O   . ARG B 18  ? 0.4544 0.3711 0.2969 0.0069  0.1338  0.0090  24  ARG B O   
2625 C CB  . ARG B 18  ? 0.5161 0.4351 0.2791 0.0354  0.0874  0.0093  24  ARG B CB  
2626 C CG  . ARG B 18  ? 0.5911 0.4839 0.3287 0.0327  0.0932  0.0382  24  ARG B CG  
2627 C CD  . ARG B 18  ? 0.6224 0.4989 0.3793 0.0401  0.0736  0.0471  24  ARG B CD  
2628 N NE  . ARG B 18  ? 0.7401 0.5936 0.4597 0.0473  0.0635  0.0715  24  ARG B NE  
2629 C CZ  . ARG B 18  ? 0.7138 0.5545 0.4445 0.0577  0.0441  0.0790  24  ARG B CZ  
2630 N NH1 . ARG B 18  ? 0.5613 0.4103 0.3360 0.0605  0.0361  0.0645  24  ARG B NH1 
2631 N NH2 . ARG B 18  ? 0.7467 0.5673 0.4426 0.0668  0.0319  0.1005  24  ARG B NH2 
2632 N N   . PHE B 19  ? 0.4288 0.3579 0.2977 0.0256  0.0944  -0.0139 25  PHE B N   
2633 C CA  . PHE B 19  ? 0.4101 0.3340 0.3187 0.0214  0.0950  -0.0169 25  PHE B CA  
2634 C C   . PHE B 19  ? 0.3869 0.3258 0.3331 0.0097  0.1146  -0.0313 25  PHE B C   
2635 O O   . PHE B 19  ? 0.3895 0.3179 0.3589 -0.0017 0.1283  -0.0254 25  PHE B O   
2636 C CB  . PHE B 19  ? 0.3657 0.2972 0.2910 0.0322  0.0722  -0.0293 25  PHE B CB  
2637 C CG  . PHE B 19  ? 0.3764 0.3083 0.3405 0.0311  0.0689  -0.0399 25  PHE B CG  
2638 C CD1 . PHE B 19  ? 0.3595 0.2722 0.3372 0.0249  0.0763  -0.0311 25  PHE B CD1 
2639 C CD2 . PHE B 19  ? 0.3310 0.2805 0.3164 0.0376  0.0555  -0.0592 25  PHE B CD2 
2640 C CE1 . PHE B 19  ? 0.3343 0.2482 0.3510 0.0247  0.0706  -0.0465 25  PHE B CE1 
2641 C CE2 . PHE B 19  ? 0.2590 0.2122 0.2765 0.0386  0.0494  -0.0730 25  PHE B CE2 
2642 C CZ  . PHE B 19  ? 0.3049 0.2418 0.3403 0.0320  0.0570  -0.0691 25  PHE B CZ  
2643 N N   . PHE B 20  ? 0.3579 0.3217 0.3162 0.0123  0.1159  -0.0516 26  PHE B N   
2644 C CA  . PHE B 20  ? 0.3389 0.3249 0.3438 0.0035  0.1316  -0.0711 26  PHE B CA  
2645 C C   . PHE B 20  ? 0.3998 0.3882 0.3982 -0.0130 0.1652  -0.0611 26  PHE B C   
2646 O O   . PHE B 20  ? 0.3821 0.3783 0.4229 -0.0274 0.1834  -0.0663 26  PHE B O   
2647 C CB  . PHE B 20  ? 0.3269 0.3377 0.3482 0.0142  0.1209  -0.0963 26  PHE B CB  
2648 C CG  . PHE B 20  ? 0.3349 0.3443 0.3687 0.0276  0.0911  -0.1051 26  PHE B CG  
2649 C CD1 . PHE B 20  ? 0.3268 0.3243 0.3681 0.0283  0.0797  -0.0992 26  PHE B CD1 
2650 C CD2 . PHE B 20  ? 0.3366 0.3553 0.3723 0.0400  0.0746  -0.1190 26  PHE B CD2 
2651 C CE1 . PHE B 20  ? 0.3187 0.3178 0.3632 0.0404  0.0548  -0.1063 26  PHE B CE1 
2652 C CE2 . PHE B 20  ? 0.3190 0.3335 0.3589 0.0513  0.0486  -0.1217 26  PHE B CE2 
2653 C CZ  . PHE B 20  ? 0.3073 0.3141 0.3484 0.0512  0.0399  -0.1149 26  PHE B CZ  
2654 N N   . GLU B 21  ? 0.3803 0.3644 0.3266 -0.0123 0.1748  -0.0477 27  GLU B N   
2655 C CA  . GLU B 21  ? 0.4246 0.4113 0.3560 -0.0289 0.2095  -0.0346 27  GLU B CA  
2656 C C   . GLU B 21  ? 0.4577 0.4090 0.3795 -0.0411 0.2179  -0.0026 27  GLU B C   
2657 O O   . GLU B 21  ? 0.4935 0.4439 0.4297 -0.0606 0.2480  0.0078  27  GLU B O   
2658 C CB  . GLU B 21  ? 0.5508 0.5453 0.4234 -0.0230 0.2164  -0.0318 27  GLU B CB  
2659 C CG  . GLU B 21  ? 0.6168 0.5817 0.4269 -0.0140 0.1992  -0.0059 27  GLU B CG  
2660 C CD  . GLU B 21  ? 0.7369 0.7151 0.4936 -0.0104 0.2040  -0.0034 27  GLU B CD  
2661 O OE1 . GLU B 21  ? 0.7981 0.7799 0.5345 -0.0220 0.2244  0.0146  27  GLU B OE1 
2662 O OE2 . GLU B 21  ? 0.7835 0.7732 0.5272 0.0041  0.1817  -0.0203 27  GLU B OE2 
2663 N N   . LYS B 22  ? 0.4589 0.3813 0.3642 -0.0304 0.1920  0.0118  28  LYS B N   
2664 C CA  . LYS B 22  ? 0.4947 0.3786 0.3927 -0.0382 0.1955  0.0412  28  LYS B CA  
2665 C C   . LYS B 22  ? 0.4866 0.3662 0.4512 -0.0518 0.2029  0.0323  28  LYS B C   
2666 O O   . LYS B 22  ? 0.5308 0.3822 0.5013 -0.0672 0.2196  0.0551  28  LYS B O   
2667 C CB  . LYS B 22  ? 0.5326 0.3932 0.4036 -0.0201 0.1641  0.0523  28  LYS B CB  
2668 C CG  . LYS B 22  ? 0.6191 0.4399 0.4484 -0.0209 0.1652  0.0889  28  LYS B CG  
2669 C CD  . LYS B 22  ? 0.6689 0.4819 0.4559 -0.0004 0.1367  0.0965  28  LYS B CD  
2670 C CE  . LYS B 22  ? 0.6064 0.4367 0.4261 0.0130  0.1116  0.0713  28  LYS B CE  
2671 N NZ  . LYS B 22  ? 0.6010 0.4191 0.4718 0.0112  0.1068  0.0641  28  LYS B NZ  
2672 N N   . ILE B 23  ? 0.3176 0.4236 0.4355 0.0668  0.0962  -0.0034 29  ILE B N   
2673 C CA  . ILE B 23  ? 0.3006 0.4161 0.4472 0.0628  0.0920  0.0031  29  ILE B CA  
2674 C C   . ILE B 23  ? 0.3006 0.4295 0.4652 0.0707  0.0925  0.0025  29  ILE B C   
2675 O O   . ILE B 23  ? 0.2932 0.4294 0.4818 0.0682  0.0873  0.0071  29  ILE B O   
2676 C CB  . ILE B 23  ? 0.2862 0.3819 0.4301 0.0559  0.0779  0.0006  29  ILE B CB  
2677 C CG1 . ILE B 23  ? 0.2717 0.3516 0.4058 0.0625  0.0701  -0.0088 29  ILE B CG1 
2678 C CG2 . ILE B 23  ? 0.3056 0.3882 0.4284 0.0476  0.0758  0.0012  29  ILE B CG2 
2679 C CD1 . ILE B 23  ? 0.2790 0.3406 0.4104 0.0563  0.0559  -0.0110 29  ILE B CD1 
2680 N N   . ASP B 24  ? 0.3051 0.4370 0.4582 0.0799  0.0980  -0.0032 30  ASP B N   
2681 C CA  . ASP B 24  ? 0.3045 0.4498 0.4729 0.0887  0.0997  -0.0042 30  ASP B CA  
2682 C C   . ASP B 24  ? 0.3269 0.4664 0.5112 0.0932  0.0909  -0.0060 30  ASP B C   
2683 O O   . ASP B 24  ? 0.3155 0.4701 0.5241 0.0934  0.0883  -0.0009 30  ASP B O   
2684 C CB  . ASP B 24  ? 0.2835 0.4522 0.4704 0.0837  0.1041  0.0050  30  ASP B CB  
2685 C CG  . ASP B 24  ? 0.3336 0.5183 0.5323 0.0933  0.1087  0.0039  30  ASP B CG  
2686 O OD1 . ASP B 24  ? 0.3770 0.5804 0.5979 0.0902  0.1094  0.0119  30  ASP B OD1 
2687 O OD2 . ASP B 24  ? 0.2987 0.4763 0.4841 0.1041  0.1116  -0.0049 30  ASP B OD2 
2688 N N   . PHE B 25  ? 0.3075 0.4238 0.4772 0.0963  0.0855  -0.0133 31  PHE B N   
2689 C CA  . PHE B 25  ? 0.3118 0.4177 0.4912 0.0983  0.0738  -0.0161 31  PHE B CA  
2690 C C   . PHE B 25  ? 0.3394 0.4491 0.5229 0.1134  0.0762  -0.0210 31  PHE B C   
2691 O O   . PHE B 25  ? 0.3615 0.4603 0.5224 0.1217  0.0806  -0.0290 31  PHE B O   
2692 C CB  . PHE B 25  ? 0.2834 0.3591 0.4370 0.0917  0.0620  -0.0228 31  PHE B CB  
2693 C CG  . PHE B 25  ? 0.3132 0.3752 0.4695 0.0958  0.0503  -0.0272 31  PHE B CG  
2694 C CD1 . PHE B 25  ? 0.2784 0.3465 0.4576 0.0913  0.0414  -0.0221 31  PHE B CD1 
2695 C CD2 . PHE B 25  ? 0.3262 0.3689 0.4622 0.1044  0.0479  -0.0361 31  PHE B CD2 
2696 C CE1 . PHE B 25  ? 0.2994 0.3558 0.4813 0.0953  0.0302  -0.0255 31  PHE B CE1 
2697 C CE2 . PHE B 25  ? 0.3348 0.3645 0.4737 0.1086  0.0369  -0.0393 31  PHE B CE2 
2698 C CZ  . PHE B 25  ? 0.3164 0.3538 0.4785 0.1043  0.0283  -0.0338 31  PHE B CZ  
2699 N N   . HIS B 26  ? 0.3140 0.4373 0.5225 0.1155  0.0712  -0.0166 32  HIS B N   
2700 C CA  . HIS B 26  ? 0.3552 0.4805 0.5672 0.1289  0.0701  -0.0211 32  HIS B CA  
2701 C C   . HIS B 26  ? 0.3216 0.4371 0.5460 0.1290  0.0568  -0.0206 32  HIS B C   
2702 O O   . HIS B 26  ? 0.3162 0.4390 0.5602 0.1186  0.0497  -0.0137 32  HIS B O   
2703 C CB  . HIS B 26  ? 0.3667 0.5220 0.5976 0.1323  0.0777  -0.0158 32  HIS B CB  
2704 C CG  . HIS B 26  ? 0.3923 0.5566 0.6119 0.1303  0.0898  -0.0158 32  HIS B CG  
2705 N ND1 . HIS B 26  ? 0.4122 0.5644 0.6079 0.1379  0.0965  -0.0247 32  HIS B ND1 
2706 C CD2 . HIS B 26  ? 0.3616 0.5433 0.5890 0.1207  0.0955  -0.0075 32  HIS B CD2 
2707 C CE1 . HIS B 26  ? 0.3820 0.5455 0.5718 0.1334  0.1059  -0.0217 32  HIS B CE1 
2708 N NE2 . HIS B 26  ? 0.3801 0.5613 0.5887 0.1232  0.1053  -0.0113 32  HIS B NE2 
2709 N N   . LEU B 27  ? 0.3382 0.4352 0.5496 0.1396  0.0523  -0.0284 33  LEU B N   
2710 C CA  . LEU B 27  ? 0.3366 0.4209 0.5552 0.1389  0.0383  -0.0285 33  LEU B CA  
2711 C C   . LEU B 27  ? 0.3678 0.4785 0.6168 0.1397  0.0356  -0.0196 33  LEU B C   
2712 O O   . LEU B 27  ? 0.3903 0.5183 0.6465 0.1511  0.0421  -0.0189 33  LEU B O   
2713 C CB  . LEU B 27  ? 0.3828 0.4419 0.5793 0.1505  0.0351  -0.0370 33  LEU B CB  
2714 C CG  . LEU B 27  ? 0.3892 0.4267 0.5820 0.1472  0.0190  -0.0387 33  LEU B CG  
2715 C CD1 . LEU B 27  ? 0.4056 0.4220 0.5816 0.1333  0.0097  -0.0422 33  LEU B CD1 
2716 C CD2 . LEU B 27  ? 0.4243 0.4409 0.5989 0.1589  0.0184  -0.0440 33  LEU B CD2 
2717 N N   . PRO B 28  ? 0.3486 0.4629 0.6153 0.1278  0.0252  -0.0137 34  PRO B N   
2718 C CA  . PRO B 28  ? 0.3378 0.4765 0.6328 0.1270  0.0215  -0.0051 34  PRO B CA  
2719 C C   . PRO B 28  ? 0.3625 0.4979 0.6594 0.1392  0.0156  -0.0068 34  PRO B C   
2720 O O   . PRO B 28  ? 0.3616 0.4709 0.6384 0.1448  0.0105  -0.0139 34  PRO B O   
2721 C CB  . PRO B 28  ? 0.3170 0.4521 0.6237 0.1106  0.0095  -0.0006 34  PRO B CB  
2722 C CG  . PRO B 28  ? 0.2956 0.4109 0.5826 0.1035  0.0103  -0.0057 34  PRO B CG  
2723 C CD  . PRO B 28  ? 0.2881 0.3847 0.5485 0.1143  0.0160  -0.0151 34  PRO B CD  
2724 N N   . LYS B 29  ? 0.3718 0.5338 0.6925 0.1428  0.0163  0.0001  35  LYS B N   
2725 C CA  . LYS B 29  ? 0.3378 0.5004 0.6641 0.1541  0.0103  0.0002  35  LYS B CA  
2726 C C   . LYS B 29  ? 0.3847 0.5264 0.7086 0.1459  -0.0061 0.0000  35  LYS B C   
2727 O O   . LYS B 29  ? 0.3718 0.5123 0.7032 0.1305  -0.0140 0.0031  35  LYS B O   
2728 C CB  . LYS B 29  ? 0.3494 0.5469 0.7051 0.1561  0.0122  0.0086  35  LYS B CB  
2729 C CG  . LYS B 29  ? 0.3565 0.5663 0.7131 0.1750  0.0201  0.0051  35  LYS B CG  
2730 C CD  . LYS B 29  ? 0.3430 0.5895 0.7290 0.1739  0.0249  0.0129  35  LYS B CD  
2731 C CE  . LYS B 29  ? 0.3314 0.5900 0.7215 0.1919  0.0326  0.0078  35  LYS B CE  
2732 N NZ  . LYS B 29  ? 0.4111 0.6697 0.8098 0.2012  0.0226  0.0091  35  LYS B NZ  
2733 N N   . PRO B 30  ? 0.4028 0.5266 0.7148 0.1555  -0.0118 -0.0038 36  PRO B N   
2734 C CA  . PRO B 30  ? 0.3858 0.4892 0.6928 0.1471  -0.0281 -0.0046 36  PRO B CA  
2735 C C   . PRO B 30  ? 0.3899 0.5133 0.7237 0.1362  -0.0378 0.0039  36  PRO B C   
2736 O O   . PRO B 30  ? 0.3773 0.5291 0.7344 0.1401  -0.0342 0.0109  36  PRO B O   
2737 C CB  . PRO B 30  ? 0.4036 0.4935 0.7000 0.1614  -0.0300 -0.0071 36  PRO B CB  
2738 C CG  . PRO B 30  ? 0.3809 0.4711 0.6654 0.1761  -0.0144 -0.0110 36  PRO B CG  
2739 C CD  . PRO B 30  ? 0.3791 0.5006 0.6812 0.1747  -0.0038 -0.0070 36  PRO B CD  
2740 N N   . TYR B 31  ? 0.3787 0.4871 0.7078 0.1219  -0.0501 0.0032  37  TYR B N   
2741 C CA  . TYR B 31  ? 0.3465 0.4685 0.6967 0.1098  -0.0610 0.0104  37  TYR B CA  
2742 C C   . TYR B 31  ? 0.3663 0.4758 0.7129 0.1100  -0.0757 0.0105  37  TYR B C   
2743 O O   . TYR B 31  ? 0.3836 0.4655 0.7064 0.1099  -0.0820 0.0043  37  TYR B O   
2744 C CB  . TYR B 31  ? 0.3175 0.4318 0.6641 0.0938  -0.0648 0.0099  37  TYR B CB  
2745 C CG  . TYR B 31  ? 0.2680 0.3891 0.6304 0.0801  -0.0781 0.0159  37  TYR B CG  
2746 C CD1 . TYR B 31  ? 0.2792 0.3801 0.6299 0.0738  -0.0938 0.0135  37  TYR B CD1 
2747 C CD2 . TYR B 31  ? 0.2234 0.3696 0.6099 0.0731  -0.0752 0.0239  37  TYR B CD2 
2748 C CE1 . TYR B 31  ? 0.2869 0.3917 0.6485 0.0615  -0.1062 0.0182  37  TYR B CE1 
2749 C CE2 . TYR B 31  ? 0.2350 0.3844 0.6333 0.0599  -0.0881 0.0289  37  TYR B CE2 
2750 C CZ  . TYR B 31  ? 0.2565 0.3846 0.6417 0.0544  -0.1037 0.0256  37  TYR B CZ  
2751 O OH  . TYR B 31  ? 0.2483 0.3770 0.6414 0.0413  -0.1168 0.0298  37  TYR B OH  
2752 N N   . TYR B 32  ? 0.3470 0.4772 0.7164 0.1099  -0.0812 0.0179  38  TYR B N   
2753 C CA  . TYR B 32  ? 0.3769 0.4983 0.7445 0.1109  -0.0946 0.0190  38  TYR B CA  
2754 C C   . TYR B 32  ? 0.3574 0.4924 0.7441 0.0974  -0.1065 0.0260  38  TYR B C   
2755 O O   . TYR B 32  ? 0.3675 0.5296 0.7780 0.0947  -0.1024 0.0329  38  TYR B O   
2756 C CB  . TYR B 32  ? 0.3908 0.5223 0.7642 0.1287  -0.0894 0.0209  38  TYR B CB  
2757 C CG  . TYR B 32  ? 0.4505 0.5723 0.8215 0.1302  -0.1028 0.0226  38  TYR B CG  
2758 C CD1 . TYR B 32  ? 0.4518 0.5453 0.8016 0.1211  -0.1149 0.0182  38  TYR B CD1 
2759 C CD2 . TYR B 32  ? 0.4876 0.6304 0.8775 0.1404  -0.1036 0.0291  38  TYR B CD2 
2760 C CE1 . TYR B 32  ? 0.5061 0.5912 0.8528 0.1218  -0.1271 0.0202  38  TYR B CE1 
2761 C CE2 . TYR B 32  ? 0.4829 0.6176 0.8710 0.1416  -0.1161 0.0313  38  TYR B CE2 
2762 C CZ  . TYR B 32  ? 0.4887 0.5942 0.8550 0.1320  -0.1277 0.0268  38  TYR B CZ  
2763 O OH  . TYR B 32  ? 0.5214 0.6190 0.8847 0.1328  -0.1398 0.0293  38  TYR B OH  
2764 N N   . ASP B 33  ? 0.3725 0.4877 0.7469 0.0884  -0.1212 0.0242  39  ASP B N   
2765 C CA  . ASP B 33  ? 0.3640 0.4870 0.7515 0.0760  -0.1345 0.0299  39  ASP B CA  
2766 C C   . ASP B 33  ? 0.3896 0.4963 0.7647 0.0776  -0.1473 0.0288  39  ASP B C   
2767 O O   . ASP B 33  ? 0.3955 0.4749 0.7453 0.0736  -0.1533 0.0227  39  ASP B O   
2768 C CB  . ASP B 33  ? 0.3350 0.4478 0.7159 0.0594  -0.1394 0.0283  39  ASP B CB  
2769 C CG  . ASP B 33  ? 0.3368 0.4604 0.7332 0.0465  -0.1507 0.0348  39  ASP B CG  
2770 O OD1 . ASP B 33  ? 0.3064 0.4398 0.7135 0.0487  -0.1584 0.0395  39  ASP B OD1 
2771 O OD2 . ASP B 33  ? 0.3713 0.4927 0.7681 0.0339  -0.1522 0.0353  39  ASP B OD2 
2772 N N   . SER B 34  ? 0.3847 0.5093 0.7775 0.0835  -0.1512 0.0352  40  SER B N   
2773 C CA  . SER B 34  ? 0.3733 0.4854 0.7565 0.0873  -0.1618 0.0353  40  SER B CA  
2774 C C   . SER B 34  ? 0.3686 0.4635 0.7389 0.0722  -0.1774 0.0343  40  SER B C   
2775 O O   . SER B 34  ? 0.3624 0.4408 0.7178 0.0735  -0.1862 0.0330  40  SER B O   
2776 C CB  . SER B 34  ? 0.4280 0.5671 0.8360 0.0966  -0.1624 0.0435  40  SER B CB  
2777 O OG  . SER B 34  ? 0.5120 0.6744 0.9369 0.1075  -0.1475 0.0458  40  SER B OG  
2778 N N   . SER B 35  ? 0.3964 0.4942 0.7712 0.0580  -0.1807 0.0353  41  SER B N   
2779 C CA  . SER B 35  ? 0.3625 0.4439 0.7237 0.0441  -0.1950 0.0343  41  SER B CA  
2780 C C   . SER B 35  ? 0.3406 0.3914 0.6704 0.0390  -0.1961 0.0260  41  SER B C   
2781 O O   . SER B 35  ? 0.3376 0.3699 0.6489 0.0311  -0.2071 0.0241  41  SER B O   
2782 C CB  . SER B 35  ? 0.3581 0.4540 0.7359 0.0312  -0.1985 0.0392  41  SER B CB  
2783 O OG  . SER B 35  ? 0.3507 0.4503 0.7318 0.0288  -0.1874 0.0373  41  SER B OG  
2784 N N   . ILE B 36  ? 0.3206 0.3664 0.6433 0.0435  -0.1846 0.0213  42  ILE B N   
2785 C CA  . ILE B 36  ? 0.3566 0.3768 0.6516 0.0377  -0.1849 0.0142  42  ILE B CA  
2786 C C   . ILE B 36  ? 0.3465 0.3432 0.6155 0.0408  -0.1910 0.0103  42  ILE B C   
2787 O O   . ILE B 36  ? 0.3130 0.2913 0.5616 0.0323  -0.1999 0.0082  42  ILE B O   
2788 C CB  . ILE B 36  ? 0.3399 0.3628 0.6349 0.0424  -0.1708 0.0108  42  ILE B CB  
2789 C CG1 . ILE B 36  ? 0.3263 0.3675 0.6414 0.0354  -0.1656 0.0143  42  ILE B CG1 
2790 C CG2 . ILE B 36  ? 0.2970 0.2938 0.5618 0.0391  -0.1707 0.0038  42  ILE B CG2 
2791 C CD1 . ILE B 36  ? 0.2571 0.2867 0.5626 0.0207  -0.1742 0.0135  42  ILE B CD1 
2792 N N   . GLU B 37  ? 0.3388 0.3350 0.6066 0.0530  -0.1856 0.0096  43  GLU B N   
2793 C CA  . GLU B 37  ? 0.3395 0.3129 0.5824 0.0555  -0.1904 0.0065  43  GLU B CA  
2794 C C   . GLU B 37  ? 0.3630 0.3316 0.6023 0.0506  -0.2040 0.0098  43  GLU B C   
2795 O O   . GLU B 37  ? 0.3379 0.2850 0.5519 0.0449  -0.2101 0.0070  43  GLU B O   
2796 C CB  . GLU B 37  ? 0.3663 0.3399 0.6097 0.0698  -0.1818 0.0056  43  GLU B CB  
2797 C CG  . GLU B 37  ? 0.4184 0.3659 0.6329 0.0712  -0.1844 0.0016  43  GLU B CG  
2798 C CD  . GLU B 37  ? 0.4735 0.4146 0.6808 0.0828  -0.1734 -0.0016 43  GLU B CD  
2799 O OE1 . GLU B 37  ? 0.4835 0.4035 0.6676 0.0834  -0.1753 -0.0043 43  GLU B OE1 
2800 O OE2 . GLU B 37  ? 0.5064 0.4629 0.7298 0.0910  -0.1628 -0.0014 43  GLU B OE2 
2801 N N   . PRO B 38  ? 0.3621 0.3500 0.6244 0.0527  -0.2088 0.0162  44  PRO B N   
2802 C CA  . PRO B 38  ? 0.3278 0.3108 0.5852 0.0468  -0.2221 0.0194  44  PRO B CA  
2803 C C   . PRO B 38  ? 0.3503 0.3214 0.5930 0.0327  -0.2292 0.0175  44  PRO B C   
2804 O O   . PRO B 38  ? 0.3384 0.2929 0.5612 0.0281  -0.2376 0.0168  44  PRO B O   
2805 C CB  . PRO B 38  ? 0.3289 0.3400 0.6177 0.0512  -0.2241 0.0272  44  PRO B CB  
2806 C CG  . PRO B 38  ? 0.3378 0.3634 0.6421 0.0641  -0.2114 0.0277  44  PRO B CG  
2807 C CD  . PRO B 38  ? 0.3387 0.3541 0.6310 0.0619  -0.2017 0.0212  44  PRO B CD  
2808 N N   . ALA B 39  ? 0.3727 0.3513 0.6239 0.0263  -0.2253 0.0169  45  ALA B N   
2809 C CA  . ALA B 39  ? 0.3347 0.2998 0.5696 0.0142  -0.2308 0.0148  45  ALA B CA  
2810 C C   . ALA B 39  ? 0.3624 0.3012 0.5644 0.0127  -0.2283 0.0084  45  ALA B C   
2811 O O   . ALA B 39  ? 0.3423 0.2645 0.5223 0.0066  -0.2344 0.0072  45  ALA B O   
2812 C CB  . ALA B 39  ? 0.3096 0.2883 0.5613 0.0081  -0.2265 0.0159  45  ALA B CB  
2813 N N   . LEU B 40  ? 0.3548 0.2906 0.5527 0.0186  -0.2187 0.0048  46  LEU B N   
2814 C CA  . LEU B 40  ? 0.3487 0.2617 0.5161 0.0174  -0.2160 -0.0003 46  LEU B CA  
2815 C C   . LEU B 40  ? 0.3984 0.2970 0.5477 0.0193  -0.2222 0.0002  46  LEU B C   
2816 O O   . LEU B 40  ? 0.3782 0.2582 0.5012 0.0148  -0.2238 -0.0016 46  LEU B O   
2817 C CB  . LEU B 40  ? 0.3517 0.2662 0.5196 0.0233  -0.2050 -0.0037 46  LEU B CB  
2818 C CG  . LEU B 40  ? 0.3483 0.2420 0.4861 0.0210  -0.2014 -0.0082 46  LEU B CG  
2819 C CD1 . LEU B 40  ? 0.3087 0.1945 0.4336 0.0127  -0.2019 -0.0091 46  LEU B CD1 
2820 C CD2 . LEU B 40  ? 0.3069 0.2031 0.4453 0.0270  -0.1909 -0.0111 46  LEU B CD2 
2821 N N   . ALA B 41  ? 0.3695 0.2768 0.5324 0.0267  -0.2245 0.0033  47  ALA B N   
2822 C CA  . ALA B 41  ? 0.4135 0.3079 0.5608 0.0281  -0.2309 0.0045  47  ALA B CA  
2823 C C   . ALA B 41  ? 0.4317 0.3206 0.5703 0.0204  -0.2406 0.0069  47  ALA B C   
2824 O O   . ALA B 41  ? 0.4282 0.2995 0.5419 0.0171  -0.2434 0.0061  47  ALA B O   
2825 C CB  . ALA B 41  ? 0.4211 0.3271 0.5864 0.0384  -0.2317 0.0082  47  ALA B CB  
2826 N N   . LYS B 42  ? 0.4132 0.3175 0.5712 0.0171  -0.2453 0.0101  48  LYS B N   
2827 C CA  . LYS B 42  ? 0.4135 0.3131 0.5630 0.0094  -0.2546 0.0122  48  LYS B CA  
2828 C C   . LYS B 42  ? 0.4466 0.3278 0.5688 0.0028  -0.2519 0.0081  48  LYS B C   
2829 O O   . LYS B 42  ? 0.4535 0.3215 0.5545 -0.0005 -0.2568 0.0084  48  LYS B O   
2830 C CB  . LYS B 42  ? 0.4744 0.3949 0.6507 0.0062  -0.2591 0.0163  48  LYS B CB  
2831 C CG  . LYS B 42  ? 0.4832 0.4017 0.6541 -0.0009 -0.2705 0.0192  48  LYS B CG  
2832 C CD  . LYS B 42  ? 0.5181 0.4553 0.7128 -0.0065 -0.2742 0.0227  48  LYS B CD  
2833 C CE  . LYS B 42  ? 0.5446 0.4792 0.7329 -0.0140 -0.2864 0.0254  48  LYS B CE  
2834 N NZ  . LYS B 42  ? 0.5543 0.5052 0.7637 -0.0211 -0.2904 0.0287  48  LYS B NZ  
2835 N N   . TYR B 43  ? 0.4517 0.3331 0.5741 0.0017  -0.2435 0.0048  49  TYR B N   
2836 C CA  . TYR B 43  ? 0.4027 0.2682 0.4992 -0.0024 -0.2389 0.0014  49  TYR B CA  
2837 C C   . TYR B 43  ? 0.4068 0.2550 0.4767 -0.0002 -0.2363 0.0002  49  TYR B C   
2838 O O   . TYR B 43  ? 0.4022 0.2381 0.4490 -0.0034 -0.2370 -0.0001 49  TYR B O   
2839 C CB  . TYR B 43  ? 0.3888 0.2589 0.4915 -0.0023 -0.2293 -0.0014 49  TYR B CB  
2840 C CG  . TYR B 43  ? 0.3883 0.2439 0.4642 -0.0043 -0.2224 -0.0043 49  TYR B CG  
2841 C CD1 . TYR B 43  ? 0.3954 0.2481 0.4631 -0.0096 -0.2229 -0.0049 49  TYR B CD1 
2842 C CD2 . TYR B 43  ? 0.3982 0.2438 0.4569 -0.0006 -0.2150 -0.0061 49  TYR B CD2 
2843 C CE1 . TYR B 43  ? 0.3749 0.2169 0.4186 -0.0100 -0.2157 -0.0072 49  TYR B CE1 
2844 C CE2 . TYR B 43  ? 0.3512 0.1874 0.3869 -0.0017 -0.2078 -0.0074 49  TYR B CE2 
2845 C CZ  . TYR B 43  ? 0.3869 0.2221 0.4155 -0.0059 -0.2079 -0.0080 49  TYR B CZ  
2846 O OH  . TYR B 43  ? 0.4177 0.2455 0.4241 -0.0061 -0.2002 -0.0094 49  TYR B OH  
2847 N N   . ILE B 44  ? 0.3905 0.2384 0.4633 0.0052  -0.2331 -0.0004 50  ILE B N   
2848 C CA  . ILE B 44  ? 0.4403 0.2726 0.4892 0.0062  -0.2305 -0.0009 50  ILE B CA  
2849 C C   . ILE B 44  ? 0.4387 0.2648 0.4776 0.0048  -0.2391 0.0024  50  ILE B C   
2850 O O   . ILE B 44  ? 0.4294 0.2428 0.4444 0.0024  -0.2378 0.0027  50  ILE B O   
2851 C CB  . ILE B 44  ? 0.4302 0.2636 0.4847 0.0118  -0.2259 -0.0026 50  ILE B CB  
2852 C CG1 . ILE B 44  ? 0.3855 0.2223 0.4432 0.0124  -0.2165 -0.0062 50  ILE B CG1 
2853 C CG2 . ILE B 44  ? 0.3926 0.2108 0.4246 0.0117  -0.2252 -0.0021 50  ILE B CG2 
2854 C CD1 . ILE B 44  ? 0.3591 0.2032 0.4295 0.0188  -0.2123 -0.0080 50  ILE B CD1 
2855 N N   . GLU B 45  ? 0.4376 0.2741 0.4950 0.0064  -0.2476 0.0054  51  GLU B N   
2856 C CA  . GLU B 45  ? 0.5078 0.3398 0.5564 0.0048  -0.2566 0.0090  51  GLU B CA  
2857 C C   . GLU B 45  ? 0.5015 0.3273 0.5338 -0.0015 -0.2592 0.0088  51  GLU B C   
2858 O O   . GLU B 45  ? 0.5179 0.3343 0.5313 -0.0034 -0.2627 0.0103  51  GLU B O   
2859 C CB  . GLU B 45  ? 0.5136 0.3607 0.5866 0.0077  -0.2655 0.0133  51  GLU B CB  
2860 C CG  . GLU B 45  ? 0.5757 0.4371 0.6741 0.0150  -0.2623 0.0138  51  GLU B CG  
2861 C CD  . GLU B 45  ? 0.6729 0.5544 0.7988 0.0175  -0.2698 0.0189  51  GLU B CD  
2862 O OE1 . GLU B 45  ? 0.6595 0.5423 0.7837 0.0132  -0.2792 0.0223  51  GLU B OE1 
2863 O OE2 . GLU B 45  ? 0.6495 0.5466 0.7989 0.0241  -0.2658 0.0199  51  GLU B OE2 
2864 N N   . GLU B 46  ? 0.4681 0.2996 0.5075 -0.0046 -0.2577 0.0069  52  GLU B N   
2865 C CA  . GLU B 46  ? 0.5199 0.3458 0.5445 -0.0102 -0.2612 0.0063  52  GLU B CA  
2866 C C   . GLU B 46  ? 0.5405 0.3522 0.5366 -0.0108 -0.2532 0.0036  52  GLU B C   
2867 O O   . GLU B 46  ? 0.5493 0.3541 0.5278 -0.0142 -0.2561 0.0030  52  GLU B O   
2868 C CB  . GLU B 46  ? 0.5317 0.3674 0.5723 -0.0139 -0.2624 0.0053  52  GLU B CB  
2869 C CG  . GLU B 46  ? 0.6513 0.4996 0.7119 -0.0168 -0.2740 0.0090  52  GLU B CG  
2870 C CD  . GLU B 46  ? 0.6884 0.5528 0.7760 -0.0190 -0.2740 0.0097  52  GLU B CD  
2871 O OE1 . GLU B 46  ? 0.7311 0.5927 0.8139 -0.0237 -0.2718 0.0073  52  GLU B OE1 
2872 O OE2 . GLU B 46  ? 0.6873 0.5682 0.8011 -0.0159 -0.2761 0.0132  52  GLU B OE2 
2873 N N   . GLN B 47  ? 0.4687 0.2768 0.4597 -0.0076 -0.2432 0.0022  53  GLN B N   
2874 C CA  . GLN B 47  ? 0.4910 0.2893 0.4580 -0.0079 -0.2343 0.0005  53  GLN B CA  
2875 C C   . GLN B 47  ? 0.4817 0.2710 0.4284 -0.0083 -0.2357 0.0026  53  GLN B C   
2876 O O   . GLN B 47  ? 0.5071 0.2959 0.4581 -0.0068 -0.2396 0.0052  53  GLN B O   
2877 C CB  . GLN B 47  ? 0.4624 0.2617 0.4322 -0.0049 -0.2239 -0.0009 53  GLN B CB  
2878 C CG  . GLN B 47  ? 0.4310 0.2400 0.4191 -0.0045 -0.2209 -0.0030 53  GLN B CG  
2879 C CD  . GLN B 47  ? 0.4475 0.2572 0.4320 -0.0083 -0.2226 -0.0044 53  GLN B CD  
2880 O OE1 . GLN B 47  ? 0.4119 0.2150 0.3768 -0.0091 -0.2170 -0.0059 53  GLN B OE1 
2881 N NE2 . GLN B 47  ? 0.3974 0.2157 0.4010 -0.0108 -0.2304 -0.0039 53  GLN B NE2 
2882 N N   . PRO B 48  ? 0.5052 0.2879 0.4299 -0.0102 -0.2327 0.0016  54  PRO B N   
2883 C CA  . PRO B 48  ? 0.5198 0.2959 0.4254 -0.0109 -0.2336 0.0039  54  PRO B CA  
2884 C C   . PRO B 48  ? 0.5137 0.2870 0.4105 -0.0095 -0.2237 0.0050  54  PRO B C   
2885 O O   . PRO B 48  ? 0.5427 0.3126 0.4201 -0.0104 -0.2183 0.0054  54  PRO B O   
2886 C CB  . PRO B 48  ? 0.5230 0.2950 0.4104 -0.0132 -0.2345 0.0017  54  PRO B CB  
2887 C CG  . PRO B 48  ? 0.5038 0.2773 0.3941 -0.0128 -0.2276 -0.0021 54  PRO B CG  
2888 C CD  . PRO B 48  ? 0.4905 0.2720 0.4070 -0.0118 -0.2290 -0.0018 54  PRO B CD  
2889 N N   . TRP B 49  ? 0.5120 0.2876 0.4233 -0.0073 -0.2216 0.0054  55  TRP B N   
2890 C CA  . TRP B 49  ? 0.4944 0.2673 0.3995 -0.0067 -0.2133 0.0064  55  TRP B CA  
2891 C C   . TRP B 49  ? 0.4857 0.2542 0.3871 -0.0073 -0.2180 0.0101  55  TRP B C   
2892 O O   . TRP B 49  ? 0.4449 0.2140 0.3560 -0.0064 -0.2275 0.0115  55  TRP B O   
2893 C CB  . TRP B 49  ? 0.4495 0.2260 0.3711 -0.0041 -0.2094 0.0042  55  TRP B CB  
2894 C CG  . TRP B 49  ? 0.4384 0.2203 0.3650 -0.0035 -0.2042 0.0013  55  TRP B CG  
2895 C CD1 . TRP B 49  ? 0.4582 0.2403 0.3743 -0.0050 -0.2021 0.0000  55  TRP B CD1 
2896 C CD2 . TRP B 49  ? 0.4271 0.2150 0.3701 -0.0010 -0.2007 -0.0008 55  TRP B CD2 
2897 N NE1 . TRP B 49  ? 0.4473 0.2350 0.3724 -0.0040 -0.1975 -0.0024 55  TRP B NE1 
2898 C CE2 . TRP B 49  ? 0.4306 0.2229 0.3727 -0.0016 -0.1964 -0.0026 55  TRP B CE2 
2899 C CE3 . TRP B 49  ? 0.4288 0.2191 0.3867 0.0017  -0.2010 -0.0017 55  TRP B CE3 
2900 C CZ2 . TRP B 49  ? 0.4153 0.2156 0.3719 0.0002  -0.1923 -0.0045 55  TRP B CZ2 
2901 C CZ3 . TRP B 49  ? 0.4302 0.2282 0.4021 0.0038  -0.1968 -0.0042 55  TRP B CZ3 
2902 C CH2 . TRP B 49  ? 0.3689 0.1725 0.3405 0.0030  -0.1923 -0.0050 55  TRP B CH2 
2903 N N   . SER B 50  ? 0.4809 0.2461 0.3689 -0.0088 -0.2114 0.0121  56  SER B N   
2904 C CA  . SER B 50  ? 0.4948 0.2553 0.3795 -0.0098 -0.2153 0.0160  56  SER B CA  
2905 C C   . SER B 50  ? 0.4701 0.2293 0.3722 -0.0070 -0.2200 0.0149  56  SER B C   
2906 O O   . SER B 50  ? 0.4644 0.2268 0.3791 -0.0046 -0.2173 0.0112  56  SER B O   
2907 C CB  . SER B 50  ? 0.4921 0.2511 0.3622 -0.0127 -0.2068 0.0184  56  SER B CB  
2908 O OG  . SER B 50  ? 0.4596 0.2180 0.3360 -0.0122 -0.2007 0.0165  56  SER B OG  
2909 N N   . GLU B 51  ? 0.5635 0.2437 0.3469 -0.0328 -0.1985 0.0868  57  GLU B N   
2910 C CA  . GLU B 51  ? 0.5504 0.2357 0.3692 -0.0272 -0.2070 0.0846  57  GLU B CA  
2911 C C   . GLU B 51  ? 0.5226 0.2195 0.3604 -0.0274 -0.1936 0.0831  57  GLU B C   
2912 O O   . GLU B 51  ? 0.5257 0.2359 0.3986 -0.0215 -0.1962 0.0767  57  GLU B O   
2913 C CB  . GLU B 51  ? 0.6208 0.2869 0.4315 -0.0280 -0.2198 0.0924  57  GLU B CB  
2914 C CG  . GLU B 51  ? 0.6435 0.3026 0.4552 -0.0242 -0.2386 0.0905  57  GLU B CG  
2915 C CD  . GLU B 51  ? 0.6782 0.3520 0.5335 -0.0165 -0.2480 0.0812  57  GLU B CD  
2916 O OE1 . GLU B 51  ? 0.6767 0.3482 0.5530 -0.0139 -0.2549 0.0822  57  GLU B OE1 
2917 O OE2 . GLU B 51  ? 0.6243 0.3122 0.4938 -0.0133 -0.2478 0.0727  57  GLU B OE2 
2918 N N   . ASP B 52  ? 0.5300 0.2225 0.3459 -0.0343 -0.1785 0.0883  58  ASP B N   
2919 C CA  . ASP B 52  ? 0.5158 0.2186 0.3485 -0.0352 -0.1647 0.0862  58  ASP B CA  
2920 C C   . ASP B 52  ? 0.5002 0.2240 0.3539 -0.0310 -0.1588 0.0769  58  ASP B C   
2921 O O   . ASP B 52  ? 0.4812 0.2174 0.3665 -0.0262 -0.1574 0.0713  58  ASP B O   
2922 C CB  . ASP B 52  ? 0.5379 0.2324 0.3418 -0.0443 -0.1490 0.0929  58  ASP B CB  
2923 C CG  . ASP B 52  ? 0.6175 0.3206 0.4379 -0.0465 -0.1348 0.0909  58  ASP B CG  
2924 O OD1 . ASP B 52  ? 0.6276 0.3299 0.4718 -0.0437 -0.1385 0.0905  58  ASP B OD1 
2925 O OD2 . ASP B 52  ? 0.6721 0.3831 0.4827 -0.0510 -0.1199 0.0888  58  ASP B OD2 
2926 N N   . LEU B 53  ? 0.4806 0.2085 0.3174 -0.0325 -0.1551 0.0749  59  LEU B N   
2927 C CA  . LEU B 53  ? 0.4621 0.2091 0.3179 -0.0285 -0.1500 0.0673  59  LEU B CA  
2928 C C   . LEU B 53  ? 0.4491 0.2077 0.3399 -0.0198 -0.1626 0.0605  59  LEU B C   
2929 O O   . LEU B 53  ? 0.4096 0.1854 0.3290 -0.0152 -0.1580 0.0543  59  LEU B O   
2930 C CB  . LEU B 53  ? 0.4520 0.2002 0.2833 -0.0316 -0.1454 0.0663  59  LEU B CB  
2931 C CG  . LEU B 53  ? 0.4662 0.2332 0.3142 -0.0281 -0.1402 0.0596  59  LEU B CG  
2932 C CD1 . LEU B 53  ? 0.4557 0.2410 0.3257 -0.0284 -0.1239 0.0549  59  LEU B CD1 
2933 C CD2 . LEU B 53  ? 0.4589 0.2260 0.2808 -0.0317 -0.1351 0.0583  59  LEU B CD2 
2934 N N   . LYS B 54  ? 0.4417 0.1918 0.3319 -0.0176 -0.1777 0.0611  60  LYS B N   
2935 C CA  . LYS B 54  ? 0.4457 0.2076 0.3712 -0.0101 -0.1885 0.0539  60  LYS B CA  
2936 C C   . LYS B 54  ? 0.4263 0.1949 0.3816 -0.0064 -0.1877 0.0513  60  LYS B C   
2937 O O   . LYS B 54  ? 0.3758 0.1631 0.3645 -0.0008 -0.1863 0.0432  60  LYS B O   
2938 C CB  . LYS B 54  ? 0.4611 0.2102 0.3792 -0.0094 -0.2050 0.0551  60  LYS B CB  
2939 C CG  . LYS B 54  ? 0.4567 0.2084 0.3668 -0.0090 -0.2086 0.0514  60  LYS B CG  
2940 C CD  . LYS B 54  ? 0.4860 0.2231 0.3893 -0.0082 -0.2256 0.0523  60  LYS B CD  
2941 C CE  . LYS B 54  ? 0.5469 0.2790 0.4285 -0.0097 -0.2282 0.0511  60  LYS B CE  
2942 N NZ  . LYS B 54  ? 0.6047 0.3276 0.4924 -0.0068 -0.2458 0.0491  60  LYS B NZ  
2943 N N   . THR B 55  ? 0.4358 0.1899 0.3800 -0.0097 -0.1879 0.0578  61  THR B N   
2944 C CA  . THR B 55  ? 0.4202 0.1795 0.3916 -0.0065 -0.1864 0.0548  61  THR B CA  
2945 C C   . THR B 55  ? 0.4159 0.1908 0.4015 -0.0058 -0.1709 0.0495  61  THR B C   
2946 O O   . THR B 55  ? 0.3837 0.1740 0.4026 0.0000  -0.1695 0.0411  61  THR B O   
2947 C CB  . THR B 55  ? 0.4415 0.1807 0.3961 -0.0110 -0.1884 0.0636  61  THR B CB  
2948 O OG1 . THR B 55  ? 0.4733 0.1967 0.4121 -0.0119 -0.2031 0.0691  61  THR B OG1 
2949 C CG2 . THR B 55  ? 0.4332 0.1770 0.4184 -0.0072 -0.1886 0.0595  61  THR B CG2 
2950 N N   . ARG B 56  ? 0.4160 0.1872 0.3768 -0.0119 -0.1586 0.0537  62  ARG B N   
2951 C CA  . ARG B 56  ? 0.4123 0.1974 0.3858 -0.0119 -0.1444 0.0482  62  ARG B CA  
2952 C C   . ARG B 56  ? 0.3973 0.2033 0.3956 -0.0052 -0.1445 0.0397  62  ARG B C   
2953 O O   . ARG B 56  ? 0.3965 0.2247 0.4193 -0.0024 -0.1338 0.0305  62  ARG B O   
2954 C CB  . ARG B 56  ? 0.4423 0.2219 0.3848 -0.0205 -0.1310 0.0532  62  ARG B CB  
2955 C CG  . ARG B 56  ? 0.4755 0.2396 0.4023 -0.0278 -0.1246 0.0597  62  ARG B CG  
2956 C CD  . ARG B 56  ? 0.5287 0.2806 0.4163 -0.0361 -0.1189 0.0678  62  ARG B CD  
2957 N NE  . ARG B 56  ? 0.5473 0.3154 0.4286 -0.0388 -0.1046 0.0628  62  ARG B NE  
2958 C CZ  . ARG B 56  ? 0.5814 0.3438 0.4318 -0.0456 -0.0963 0.0669  62  ARG B CZ  
2959 N NH1 . ARG B 56  ? 0.6006 0.3427 0.4219 -0.0508 -0.0996 0.0758  62  ARG B NH1 
2960 N NH2 . ARG B 56  ? 0.5506 0.3332 0.4025 -0.0465 -0.0831 0.0598  62  ARG B NH2 
2961 N N   . ALA B 57  ? 0.3714 0.1786 0.3640 -0.0035 -0.1531 0.0403  63  ALA B N   
2962 C CA  . ALA B 57  ? 0.4007 0.2287 0.4153 0.0017  -0.1517 0.0331  63  ALA B CA  
2963 C C   . ALA B 57  ? 0.3827 0.2266 0.4371 0.0091  -0.1556 0.0245  63  ALA B C   
2964 O O   . ALA B 57  ? 0.3477 0.2134 0.4257 0.0132  -0.1493 0.0175  63  ALA B O   
2965 C CB  . ALA B 57  ? 0.3730 0.1968 0.3726 0.0008  -0.1605 0.0350  63  ALA B CB  
2966 N N   . ALA B 58  ? 0.3325 0.1680 0.3947 0.0102  -0.1646 0.0245  64  ALA B N   
2967 C CA  . ALA B 58  ? 0.3418 0.1920 0.4410 0.0164  -0.1680 0.0155  64  ALA B CA  
2968 C C   . ALA B 58  ? 0.3054 0.1735 0.4273 0.0199  -0.1548 0.0076  64  ALA B C   
2969 O O   . ALA B 58  ? 0.2916 0.1807 0.4426 0.0248  -0.1511 -0.0014 64  ALA B O   
2970 C CB  . ALA B 58  ? 0.3486 0.1840 0.4497 0.0164  -0.1798 0.0177  64  ALA B CB  
2971 N N   . LYS B 59  ? 0.2928 0.1526 0.4011 0.0167  -0.1466 0.0103  65  LYS B N   
2972 C CA  . LYS B 59  ? 0.2874 0.1669 0.4112 0.0178  -0.1313 0.0013  65  LYS B CA  
2973 C C   . LYS B 59  ? 0.2968 0.2019 0.4233 0.0176  -0.1184 -0.0031 65  LYS B C   
2974 O O   . LYS B 59  ? 0.2780 0.2059 0.4290 0.0221  -0.1108 -0.0123 65  LYS B O   
2975 C CB  . LYS B 59  ? 0.3193 0.1867 0.4219 0.0109  -0.1238 0.0053  65  LYS B CB  
2976 C CG  . LYS B 59  ? 0.3667 0.2522 0.4764 0.0095  -0.1077 -0.0028 65  LYS B CG  
2977 C CD  . LYS B 59  ? 0.3757 0.2481 0.4582 0.0006  -0.1002 0.0037  65  LYS B CD  
2978 C CE  . LYS B 59  ? 0.3915 0.2844 0.4795 -0.0012 -0.0839 -0.0047 65  LYS B CE  
2979 N NZ  . LYS B 59  ? 0.4181 0.3026 0.5117 -0.0035 -0.0822 -0.0076 65  LYS B NZ  
2980 N N   . TYR B 60  ? 0.2853 0.1865 0.3872 0.0127  -0.1163 0.0035  66  TYR B N   
2981 C CA  . TYR B 60  ? 0.2774 0.2005 0.3813 0.0123  -0.1048 0.0005  66  TYR B CA  
2982 C C   . TYR B 60  ? 0.2816 0.2155 0.4075 0.0175  -0.1116 -0.0022 66  TYR B C   
2983 O O   . TYR B 60  ? 0.2191 0.1754 0.3587 0.0188  -0.1015 -0.0067 66  TYR B O   
2984 C CB  . TYR B 60  ? 0.3141 0.2288 0.3862 0.0054  -0.1002 0.0073  66  TYR B CB  
2985 C CG  . TYR B 60  ? 0.3271 0.2330 0.3792 -0.0006 -0.0917 0.0098  66  TYR B CG  
2986 C CD1 . TYR B 60  ? 0.2942 0.2136 0.3582 -0.0002 -0.0810 0.0035  66  TYR B CD1 
2987 C CD2 . TYR B 60  ? 0.3415 0.2265 0.3629 -0.0068 -0.0940 0.0180  66  TYR B CD2 
2988 C CE1 . TYR B 60  ? 0.3475 0.2596 0.3963 -0.0059 -0.0736 0.0053  66  TYR B CE1 
2989 C CE2 . TYR B 60  ? 0.3498 0.2280 0.3554 -0.0129 -0.0851 0.0203  66  TYR B CE2 
2990 C CZ  . TYR B 60  ? 0.3454 0.2372 0.3663 -0.0124 -0.0753 0.0138  66  TYR B CZ  
2991 O OH  . TYR B 60  ? 0.4002 0.2858 0.4084 -0.0186 -0.0667 0.0155  66  TYR B OH  
2992 N N   . ALA B 61  ? 0.2540 0.1722 0.3837 0.0201  -0.1288 0.0009  67  ALA B N   
2993 C CA  . ALA B 61  ? 0.2761 0.2045 0.4281 0.0241  -0.1352 -0.0024 67  ALA B CA  
2994 C C   . ALA B 61  ? 0.2679 0.2177 0.4525 0.0282  -0.1272 -0.0124 67  ALA B C   
2995 O O   . ALA B 61  ? 0.2157 0.1829 0.4155 0.0287  -0.1200 -0.0165 67  ALA B O   
2996 C CB  . ALA B 61  ? 0.2756 0.1842 0.4187 0.0223  -0.1510 0.0006  67  ALA B CB  
2997 N N   . LYS B 62  ? 0.2448 0.1916 0.4387 0.0305  -0.1278 -0.0163 68  LYS B N   
2998 C CA  . LYS B 62  ? 0.2453 0.2110 0.4668 0.0341  -0.1194 -0.0268 68  LYS B CA  
2999 C C   . LYS B 62  ? 0.2400 0.2304 0.4662 0.0346  -0.1016 -0.0311 68  LYS B C   
3000 O O   . LYS B 62  ? 0.2249 0.2334 0.4674 0.0361  -0.0917 -0.0380 68  LYS B O   
3001 C CB  . LYS B 62  ? 0.2746 0.2302 0.5024 0.0360  -0.1244 -0.0303 68  LYS B CB  
3002 C CG  . LYS B 62  ? 0.2850 0.2569 0.5401 0.0396  -0.1176 -0.0423 68  LYS B CG  
3003 C CD  . LYS B 62  ? 0.3028 0.2766 0.5751 0.0404  -0.1235 -0.0454 68  LYS B CD  
3004 C CE  . LYS B 62  ? 0.2841 0.2358 0.5540 0.0395  -0.1421 -0.0409 68  LYS B CE  
3005 N NZ  . LYS B 62  ? 0.2974 0.2532 0.5915 0.0414  -0.1471 -0.0475 68  LYS B NZ  
3006 N N   . GLN B 63  ? 0.2041 0.1948 0.4120 0.0321  -0.0959 -0.0268 69  GLN B N   
3007 C CA  . GLN B 63  ? 0.1883 0.2022 0.3954 0.0306  -0.0788 -0.0297 69  GLN B CA  
3008 C C   . GLN B 63  ? 0.2047 0.2278 0.4133 0.0293  -0.0770 -0.0255 69  GLN B C   
3009 O O   . GLN B 63  ? 0.1922 0.2343 0.4084 0.0292  -0.0644 -0.0285 69  GLN B O   
3010 C CB  . GLN B 63  ? 0.2042 0.2132 0.3846 0.0252  -0.0702 -0.0272 69  GLN B CB  
3011 C CG  . GLN B 63  ? 0.2152 0.2147 0.3966 0.0260  -0.0720 -0.0317 69  GLN B CG  
3012 C CD  . GLN B 63  ? 0.2296 0.2194 0.3851 0.0198  -0.0664 -0.0280 69  GLN B CD  
3013 O OE1 . GLN B 63  ? 0.2495 0.2329 0.3830 0.0146  -0.0645 -0.0207 69  GLN B OE1 
3014 N NE2 . GLN B 63  ? 0.2306 0.2196 0.3905 0.0202  -0.0638 -0.0340 69  GLN B NE2 
3015 N N   . ALA B 64  ? 0.2011 0.2070 0.3943 0.0264  -0.0874 -0.0182 70  ALA B N   
3016 C CA  . ALA B 64  ? 0.2060 0.2185 0.3990 0.0246  -0.0861 -0.0146 70  ALA B CA  
3017 C C   . ALA B 64  ? 0.2065 0.2264 0.4178 0.0258  -0.0842 -0.0183 70  ALA B C   
3018 O O   . ALA B 64  ? 0.2090 0.2411 0.4241 0.0242  -0.0759 -0.0173 70  ALA B O   
3019 C CB  . ALA B 64  ? 0.2310 0.2210 0.3991 0.0208  -0.0974 -0.0075 70  ALA B CB  
3020 N N   . VAL B 65  ? 0.2225 0.2346 0.4460 0.0283  -0.0922 -0.0223 71  VAL B N   
3021 C CA  . VAL B 65  ? 0.2505 0.2688 0.4928 0.0291  -0.0916 -0.0259 71  VAL B CA  
3022 C C   . VAL B 65  ? 0.2243 0.2658 0.4783 0.0298  -0.0744 -0.0298 71  VAL B C   
3023 O O   . VAL B 65  ? 0.2208 0.2704 0.4868 0.0293  -0.0707 -0.0304 71  VAL B O   
3024 C CB  . VAL B 65  ? 0.2399 0.2464 0.4952 0.0316  -0.1035 -0.0302 71  VAL B CB  
3025 C CG1 . VAL B 65  ? 0.2689 0.2530 0.5121 0.0299  -0.1212 -0.0252 71  VAL B CG1 
3026 C CG2 . VAL B 65  ? 0.2579 0.2637 0.5158 0.0341  -0.1023 -0.0346 71  VAL B CG2 
3027 N N   . GLY B 66  ? 0.2117 0.2637 0.4610 0.0306  -0.0641 -0.0323 72  GLY B N   
3028 C CA  . GLY B 66  ? 0.1757 0.2488 0.4298 0.0308  -0.0481 -0.0350 72  GLY B CA  
3029 C C   . GLY B 66  ? 0.1970 0.2801 0.4427 0.0276  -0.0393 -0.0286 72  GLY B C   
3030 O O   . GLY B 66  ? 0.2044 0.3040 0.4532 0.0274  -0.0272 -0.0290 72  GLY B O   
3031 N N   . ILE B 67  ? 0.1975 0.2708 0.4323 0.0250  -0.0455 -0.0226 73  ILE B N   
3032 C CA  . ILE B 67  ? 0.1876 0.2696 0.4152 0.0218  -0.0374 -0.0170 73  ILE B CA  
3033 C C   . ILE B 67  ? 0.2005 0.2863 0.4417 0.0211  -0.0367 -0.0159 73  ILE B C   
3034 O O   . ILE B 67  ? 0.1849 0.2814 0.4245 0.0190  -0.0276 -0.0121 73  ILE B O   
3035 C CB  . ILE B 67  ? 0.1603 0.2312 0.3728 0.0193  -0.0438 -0.0119 73  ILE B CB  
3036 C CG1 . ILE B 67  ? 0.1930 0.2711 0.3924 0.0185  -0.0355 -0.0114 73  ILE B CG1 
3037 C CG2 . ILE B 67  ? 0.1572 0.2286 0.3685 0.0162  -0.0429 -0.0068 73  ILE B CG2 
3038 C CD1 . ILE B 67  ? 0.1631 0.2398 0.3632 0.0211  -0.0365 -0.0170 73  ILE B CD1 
3039 N N   . ALA B 68  ? 0.2133 0.2906 0.4689 0.0226  -0.0464 -0.0194 74  ALA B N   
3040 C CA  . ALA B 68  ? 0.2145 0.2969 0.4865 0.0219  -0.0450 -0.0194 74  ALA B CA  
3041 C C   . ALA B 68  ? 0.2071 0.3096 0.4860 0.0223  -0.0299 -0.0204 74  ALA B C   
3042 O O   . ALA B 68  ? 0.2096 0.3202 0.4959 0.0204  -0.0243 -0.0175 74  ALA B O   
3043 C CB  . ALA B 68  ? 0.2131 0.2841 0.5010 0.0240  -0.0577 -0.0241 74  ALA B CB  
3044 N N   . SER B 69  ? 0.1750 0.2854 0.4511 0.0247  -0.0237 -0.0245 75  SER B N   
3045 C CA  . SER B 69  ? 0.2214 0.3513 0.5011 0.0254  -0.0099 -0.0258 75  SER B CA  
3046 C C   . SER B 69  ? 0.1745 0.3156 0.4395 0.0226  0.0006  -0.0188 75  SER B C   
3047 O O   . SER B 69  ? 0.1599 0.3169 0.4280 0.0224  0.0110  -0.0179 75  SER B O   
3048 C CB  . SER B 69  ? 0.2029 0.3368 0.4802 0.0287  -0.0067 -0.0324 75  SER B CB  
3049 O OG  . SER B 69  ? 0.1617 0.2944 0.4190 0.0279  -0.0044 -0.0300 75  SER B OG  
3050 N N   . TRP B 70  ? 0.1578 0.2911 0.4070 0.0204  -0.0022 -0.0140 76  TRP B N   
3051 C CA  . TRP B 70  ? 0.1742 0.3164 0.4104 0.0176  0.0062  -0.0076 76  TRP B CA  
3052 C C   . TRP B 70  ? 0.1627 0.3059 0.4088 0.0148  0.0070  -0.0033 76  TRP B C   
3053 O O   . TRP B 70  ? 0.1309 0.2830 0.3703 0.0125  0.0147  0.0014  76  TRP B O   
3054 C CB  . TRP B 70  ? 0.1693 0.3019 0.3883 0.0160  0.0027  -0.0045 76  TRP B CB  
3055 C CG  . TRP B 70  ? 0.1405 0.2705 0.3501 0.0180  0.0015  -0.0083 76  TRP B CG  
3056 C CD1 . TRP B 70  ? 0.1605 0.2945 0.3747 0.0212  0.0030  -0.0145 76  TRP B CD1 
3057 C CD2 . TRP B 70  ? 0.1430 0.2649 0.3387 0.0167  -0.0016 -0.0067 76  TRP B CD2 
3058 N NE1 . TRP B 70  ? 0.1798 0.3080 0.3840 0.0218  0.0008  -0.0170 76  TRP B NE1 
3059 C CE2 . TRP B 70  ? 0.1440 0.2654 0.3370 0.0190  -0.0018 -0.0120 76  TRP B CE2 
3060 C CE3 . TRP B 70  ? 0.1403 0.2553 0.3270 0.0138  -0.0039 -0.0017 76  TRP B CE3 
3061 C CZ2 . TRP B 70  ? 0.1439 0.2589 0.3261 0.0181  -0.0041 -0.0123 76  TRP B CZ2 
3062 C CZ3 . TRP B 70  ? 0.1516 0.2611 0.3273 0.0131  -0.0059 -0.0018 76  TRP B CZ3 
3063 C CH2 . TRP B 70  ? 0.1178 0.2276 0.2915 0.0150  -0.0059 -0.0070 76  TRP B CH2 
3064 N N   . TYR B 71  ? 0.1616 0.2953 0.4241 0.0149  -0.0015 -0.0050 77  TYR B N   
3065 C CA  . TYR B 71  ? 0.2018 0.3343 0.4765 0.0123  -0.0023 -0.0015 77  TYR B CA  
3066 C C   . TYR B 71  ? 0.2258 0.3616 0.5239 0.0136  -0.0037 -0.0060 77  TYR B C   
3067 O O   . TYR B 71  ? 0.2387 0.3634 0.5503 0.0133  -0.0135 -0.0072 77  TYR B O   
3068 C CB  . TYR B 71  ? 0.1722 0.2873 0.4432 0.0106  -0.0133 0.0008  77  TYR B CB  
3069 C CG  . TYR B 71  ? 0.1577 0.2689 0.4072 0.0097  -0.0127 0.0039  77  TYR B CG  
3070 C CD1 . TYR B 71  ? 0.1505 0.2672 0.3904 0.0072  -0.0051 0.0094  77  TYR B CD1 
3071 C CD2 . TYR B 71  ? 0.1797 0.2810 0.4194 0.0113  -0.0202 0.0012  77  TYR B CD2 
3072 C CE1 . TYR B 71  ? 0.1493 0.2625 0.3712 0.0065  -0.0044 0.0117  77  TYR B CE1 
3073 C CE2 . TYR B 71  ? 0.1764 0.2750 0.3982 0.0102  -0.0191 0.0038  77  TYR B CE2 
3074 C CZ  . TYR B 71  ? 0.1567 0.2616 0.3701 0.0079  -0.0110 0.0088  77  TYR B CZ  
3075 O OH  . TYR B 71  ? 0.1375 0.2398 0.3348 0.0068  -0.0098 0.0109  77  TYR B OH  
3076 N N   . PRO B 72  ? 0.2008 0.3523 0.5047 0.0153  0.0057  -0.0088 78  PRO B N   
3077 C CA  . PRO B 72  ? 0.2249 0.3795 0.5525 0.0171  0.0043  -0.0145 78  PRO B CA  
3078 C C   . PRO B 72  ? 0.2967 0.4519 0.6438 0.0145  0.0038  -0.0123 78  PRO B C   
3079 O O   . PRO B 72  ? 0.2633 0.4145 0.6315 0.0157  -0.0025 -0.0172 78  PRO B O   
3080 C CB  . PRO B 72  ? 0.2093 0.3830 0.5358 0.0190  0.0168  -0.0172 78  PRO B CB  
3081 C CG  . PRO B 72  ? 0.2188 0.4020 0.5245 0.0167  0.0261  -0.0107 78  PRO B CG  
3082 C CD  . PRO B 72  ? 0.1553 0.3229 0.4448 0.0154  0.0180  -0.0072 78  PRO B CD  
3083 N N   . ARG B 73  ? 0.2747 0.4344 0.6166 0.0108  0.0100  -0.0052 79  ARG B N   
3084 C CA  . ARG B 73  ? 0.2623 0.4215 0.6235 0.0080  0.0097  -0.0025 79  ARG B CA  
3085 C C   . ARG B 73  ? 0.2594 0.3992 0.6229 0.0069  -0.0036 -0.0014 79  ARG B C   
3086 O O   . ARG B 73  ? 0.2715 0.4079 0.6549 0.0053  -0.0073 -0.0013 79  ARG B O   
3087 C CB  . ARG B 73  ? 0.3115 0.4825 0.6674 0.0043  0.0217  0.0050  79  ARG B CB  
3088 C CG  . ARG B 73  ? 0.3497 0.5407 0.6968 0.0046  0.0354  0.0051  79  ARG B CG  
3089 C CD  . ARG B 73  ? 0.3751 0.5804 0.7441 0.0053  0.0420  0.0009  79  ARG B CD  
3090 N NE  . ARG B 73  ? 0.3642 0.5673 0.7405 0.0099  0.0367  -0.0078 79  ARG B NE  
3091 C CZ  . ARG B 73  ? 0.4333 0.6494 0.8258 0.0119  0.0427  -0.0133 79  ARG B CZ  
3092 N NH1 . ARG B 73  ? 0.4270 0.6603 0.8307 0.0094  0.0546  -0.0111 79  ARG B NH1 
3093 N NH2 . ARG B 73  ? 0.4500 0.6616 0.8481 0.0163  0.0369  -0.0215 79  ARG B NH2 
3094 N N   . ALA B 74  ? 0.2698 0.3977 0.6140 0.0075  -0.0107 -0.0007 80  ALA B N   
3095 C CA  . ALA B 74  ? 0.2429 0.3541 0.5852 0.0061  -0.0221 0.0009  80  ALA B CA  
3096 C C   . ALA B 74  ? 0.2728 0.3713 0.6294 0.0079  -0.0364 -0.0053 80  ALA B C   
3097 O O   . ALA B 74  ? 0.2770 0.3774 0.6420 0.0106  -0.0386 -0.0108 80  ALA B O   
3098 C CB  . ALA B 74  ? 0.2418 0.3457 0.5586 0.0060  -0.0243 0.0032  80  ALA B CB  
3099 N N   . SER B 75  ? 0.2566 0.3415 0.6158 0.0064  -0.0469 -0.0047 81  SER B N   
3100 C CA  . SER B 75  ? 0.2759 0.3470 0.6458 0.0081  -0.0625 -0.0104 81  SER B CA  
3101 C C   . SER B 75  ? 0.2555 0.3167 0.6088 0.0107  -0.0716 -0.0135 81  SER B C   
3102 O O   . SER B 75  ? 0.2155 0.2801 0.5499 0.0111  -0.0658 -0.0114 81  SER B O   
3103 C CB  . SER B 75  ? 0.2652 0.3237 0.6373 0.0062  -0.0722 -0.0095 81  SER B CB  
3104 O OG  . SER B 75  ? 0.2586 0.3098 0.6066 0.0053  -0.0744 -0.0065 81  SER B OG  
3105 N N   . PHE B 76  ? 0.2620 0.3100 0.6229 0.0125  -0.0865 -0.0185 82  PHE B N   
3106 C CA  . PHE B 76  ? 0.2686 0.3041 0.6135 0.0147  -0.0975 -0.0207 82  PHE B CA  
3107 C C   . PHE B 76  ? 0.2725 0.2973 0.5918 0.0132  -0.1025 -0.0171 82  PHE B C   
3108 O O   . PHE B 76  ? 0.2455 0.2660 0.5456 0.0141  -0.1039 -0.0161 82  PHE B O   
3109 C CB  . PHE B 76  ? 0.2658 0.2886 0.6243 0.0167  -0.1135 -0.0262 82  PHE B CB  
3110 C CG  . PHE B 76  ? 0.2290 0.2368 0.5710 0.0188  -0.1263 -0.0277 82  PHE B CG  
3111 C CD1 . PHE B 76  ? 0.2690 0.2801 0.6136 0.0212  -0.1244 -0.0302 82  PHE B CD1 
3112 C CD2 . PHE B 76  ? 0.2521 0.2420 0.5757 0.0183  -0.1405 -0.0266 82  PHE B CD2 
3113 C CE1 . PHE B 76  ? 0.2802 0.2762 0.6100 0.0228  -0.1366 -0.0308 82  PHE B CE1 
3114 C CE2 . PHE B 76  ? 0.2861 0.2611 0.5923 0.0198  -0.1524 -0.0268 82  PHE B CE2 
3115 C CZ  . PHE B 76  ? 0.2984 0.2762 0.6084 0.0219  -0.1506 -0.0285 82  PHE B CZ  
3116 N N   . ALA B 77  ? 0.2497 0.2700 0.5695 0.0110  -0.1055 -0.0155 83  ALA B N   
3117 C CA  . ALA B 77  ? 0.2717 0.2820 0.5687 0.0097  -0.1106 -0.0131 83  ALA B CA  
3118 C C   . ALA B 77  ? 0.2404 0.2608 0.5219 0.0085  -0.0975 -0.0085 83  ALA B C   
3119 O O   . ALA B 77  ? 0.2544 0.2675 0.5143 0.0083  -0.1013 -0.0072 83  ALA B O   
3120 C CB  . ALA B 77  ? 0.2601 0.2658 0.5645 0.0079  -0.1147 -0.0131 83  ALA B CB  
3121 N N   . VAL B 78  ? 0.2201 0.2570 0.5117 0.0076  -0.0823 -0.0059 84  VAL B N   
3122 C CA  . VAL B 78  ? 0.2222 0.2693 0.4995 0.0069  -0.0697 -0.0018 84  VAL B CA  
3123 C C   . VAL B 78  ? 0.2399 0.2887 0.5080 0.0094  -0.0689 -0.0037 84  VAL B C   
3124 O O   . VAL B 78  ? 0.1715 0.2171 0.4211 0.0094  -0.0691 -0.0023 84  VAL B O   
3125 C CB  . VAL B 78  ? 0.2337 0.2970 0.5220 0.0054  -0.0547 0.0018  84  VAL B CB  
3126 C CG1 . VAL B 78  ? 0.2467 0.3208 0.5192 0.0052  -0.0424 0.0054  84  VAL B CG1 
3127 C CG2 . VAL B 78  ? 0.2302 0.2901 0.5269 0.0027  -0.0558 0.0044  84  VAL B CG2 
3128 N N   . ARG B 79  ? 0.2492 0.3030 0.5314 0.0116  -0.0678 -0.0074 85  ARG B N   
3129 C CA  . ARG B 79  ? 0.2417 0.2978 0.5179 0.0142  -0.0663 -0.0098 85  ARG B CA  
3130 C C   . ARG B 79  ? 0.2211 0.2594 0.4833 0.0152  -0.0806 -0.0109 85  ARG B C   
3131 O O   . ARG B 79  ? 0.2109 0.2481 0.4584 0.0159  -0.0793 -0.0101 85  ARG B O   
3132 C CB  . ARG B 79  ? 0.2263 0.2903 0.5226 0.0166  -0.0636 -0.0146 85  ARG B CB  
3133 C CG  . ARG B 79  ? 0.2315 0.3148 0.5368 0.0158  -0.0477 -0.0132 85  ARG B CG  
3134 C CD  . ARG B 79  ? 0.2548 0.3446 0.5829 0.0179  -0.0468 -0.0186 85  ARG B CD  
3135 N NE  . ARG B 79  ? 0.2781 0.3589 0.6235 0.0172  -0.0571 -0.0202 85  ARG B NE  
3136 C CZ  . ARG B 79  ? 0.3205 0.3979 0.6847 0.0194  -0.0644 -0.0261 85  ARG B CZ  
3137 N NH1 . ARG B 79  ? 0.3378 0.4193 0.7067 0.0224  -0.0628 -0.0311 85  ARG B NH1 
3138 N NH2 . ARG B 79  ? 0.2804 0.3495 0.6600 0.0187  -0.0742 -0.0276 85  ARG B NH2 
3139 N N   . PHE B 80  ? 0.2298 0.2536 0.4953 0.0152  -0.0950 -0.0126 86  PHE B N   
3140 C CA  . PHE B 80  ? 0.2293 0.2347 0.4782 0.0161  -0.1096 -0.0129 86  PHE B CA  
3141 C C   . PHE B 80  ? 0.2368 0.2356 0.4610 0.0140  -0.1108 -0.0087 86  PHE B C   
3142 O O   . PHE B 80  ? 0.2400 0.2303 0.4462 0.0144  -0.1151 -0.0073 86  PHE B O   
3143 C CB  . PHE B 80  ? 0.2661 0.2569 0.5221 0.0167  -0.1253 -0.0157 86  PHE B CB  
3144 C CG  . PHE B 80  ? 0.2572 0.2276 0.4920 0.0172  -0.1407 -0.0149 86  PHE B CG  
3145 C CD1 . PHE B 80  ? 0.3341 0.2991 0.5644 0.0190  -0.1442 -0.0154 86  PHE B CD1 
3146 C CD2 . PHE B 80  ? 0.3264 0.2823 0.5437 0.0157  -0.1513 -0.0134 86  PHE B CD2 
3147 C CE1 . PHE B 80  ? 0.3428 0.2875 0.5509 0.0188  -0.1582 -0.0132 86  PHE B CE1 
3148 C CE2 . PHE B 80  ? 0.3618 0.2978 0.5549 0.0158  -0.1648 -0.0117 86  PHE B CE2 
3149 C CZ  . PHE B 80  ? 0.3399 0.2699 0.5278 0.0170  -0.1681 -0.0110 86  PHE B CZ  
3150 N N   . ASN B 81  ? 0.2528 0.2547 0.4763 0.0116  -0.1075 -0.0068 87  ASN B N   
3151 C CA  . ASN B 81  ? 0.2362 0.2326 0.4376 0.0095  -0.1087 -0.0038 87  ASN B CA  
3152 C C   . ASN B 81  ? 0.2129 0.2202 0.4060 0.0092  -0.0969 -0.0012 87  ASN B C   
3153 O O   . ASN B 81  ? 0.2069 0.2063 0.3794 0.0084  -0.1007 0.0006  87  ASN B O   
3154 C CB  . ASN B 81  ? 0.2491 0.2478 0.4553 0.0072  -0.1068 -0.0032 87  ASN B CB  
3155 C CG  . ASN B 81  ? 0.3223 0.3039 0.5232 0.0071  -0.1226 -0.0059 87  ASN B CG  
3156 O OD1 . ASN B 81  ? 0.3767 0.3454 0.5541 0.0063  -0.1310 -0.0056 87  ASN B OD1 
3157 N ND2 . ASN B 81  ? 0.2990 0.2802 0.5203 0.0080  -0.1266 -0.0087 87  ASN B ND2 
3158 N N   . CYS B 82  ? 0.2140 0.2388 0.4213 0.0097  -0.0827 -0.0010 88  CYS B N   
3159 C CA  . CYS B 82  ? 0.2134 0.2494 0.4137 0.0098  -0.0713 0.0006  88  CYS B CA  
3160 C C   . CYS B 82  ? 0.1852 0.2146 0.3782 0.0121  -0.0766 -0.0013 88  CYS B C   
3161 O O   . CYS B 82  ? 0.1699 0.1998 0.3500 0.0115  -0.0742 0.0002  88  CYS B O   
3162 C CB  . CYS B 82  ? 0.1884 0.2429 0.4018 0.0101  -0.0562 0.0009  88  CYS B CB  
3163 S SG  . CYS B 82  ? 0.1727 0.2348 0.3902 0.0070  -0.0476 0.0053  88  CYS B SG  
3164 N N   . VAL B 83  ? 0.2003 0.2232 0.4029 0.0145  -0.0841 -0.0046 89  VAL B N   
3165 C CA  . VAL B 83  ? 0.1853 0.1988 0.3820 0.0167  -0.0910 -0.0062 89  VAL B CA  
3166 C C   . VAL B 83  ? 0.1852 0.1788 0.3576 0.0152  -0.1038 -0.0025 89  VAL B C   
3167 O O   . VAL B 83  ? 0.2056 0.1933 0.3647 0.0153  -0.1052 -0.0008 89  VAL B O   
3168 C CB  . VAL B 83  ? 0.1915 0.2012 0.4052 0.0194  -0.0973 -0.0106 89  VAL B CB  
3169 C CG1 . VAL B 83  ? 0.1990 0.1933 0.4049 0.0212  -0.1083 -0.0113 89  VAL B CG1 
3170 C CG2 . VAL B 83  ? 0.1941 0.2233 0.4281 0.0210  -0.0838 -0.0146 89  VAL B CG2 
3171 N N   . VAL B 84  ? 0.2248 0.2066 0.3892 0.0134  -0.1132 -0.0012 90  VAL B N   
3172 C CA  . VAL B 84  ? 0.2313 0.1923 0.3667 0.0114  -0.1251 0.0023  90  VAL B CA  
3173 C C   . VAL B 84  ? 0.2241 0.1869 0.3376 0.0078  -0.1150 0.0052  90  VAL B C   
3174 O O   . VAL B 84  ? 0.2419 0.1912 0.3294 0.0055  -0.1140 0.0076  90  VAL B O   
3175 C CB  . VAL B 84  ? 0.2453 0.1950 0.3759 0.0102  -0.1354 0.0014  90  VAL B CB  
3176 C CG1 . VAL B 84  ? 0.2637 0.1938 0.3588 0.0073  -0.1442 0.0048  90  VAL B CG1 
3177 C CG2 . VAL B 84  ? 0.2493 0.1917 0.3942 0.0125  -0.1451 -0.0017 90  VAL B CG2 
3178 N N   . ILE B 85  ? 0.2131 0.1907 0.3339 0.0062  -0.1038 0.0047  91  ILE B N   
3179 C CA  . ILE B 85  ? 0.2028 0.1811 0.3015 0.0022  -0.0909 0.0063  91  ILE B CA  
3180 C C   . ILE B 85  ? 0.1822 0.1679 0.2788 0.0024  -0.0798 0.0063  91  ILE B C   
3181 O O   . ILE B 85  ? 0.1844 0.1638 0.2582 -0.0009 -0.0732 0.0076  91  ILE B O   
3182 C CB  . ILE B 85  ? 0.2270 0.2190 0.3370 0.0010  -0.0829 0.0062  91  ILE B CB  
3183 C CG1 . ILE B 85  ? 0.2437 0.2334 0.3305 -0.0029 -0.0725 0.0072  91  ILE B CG1 
3184 C CG2 . ILE B 85  ? 0.1936 0.2084 0.3322 0.0033  -0.0729 0.0061  91  ILE B CG2 
3185 C CD1 . ILE B 85  ? 0.2028 0.1712 0.2582 -0.0060 -0.0790 0.0070  91  ILE B CD1 
3186 N N   . THR B 86  ? 0.1978 0.1971 0.3188 0.0062  -0.0775 0.0041  92  THR B N   
3187 C CA  . THR B 86  ? 0.1915 0.1968 0.3114 0.0069  -0.0689 0.0025  92  THR B CA  
3188 C C   . THR B 86  ? 0.2077 0.1929 0.3091 0.0060  -0.0765 0.0035  92  THR B C   
3189 O O   . THR B 86  ? 0.2077 0.1907 0.2949 0.0036  -0.0691 0.0037  92  THR B O   
3190 C CB  . THR B 86  ? 0.1637 0.1868 0.3139 0.0116  -0.0661 -0.0014 92  THR B CB  
3191 O OG1 . THR B 86  ? 0.1595 0.2012 0.3245 0.0115  -0.0573 -0.0007 92  THR B OG1 
3192 C CG2 . THR B 86  ? 0.1820 0.2110 0.3313 0.0127  -0.0584 -0.0047 92  THR B CG2 
3193 N N   . LEU B 87  ? 0.2042 0.1743 0.3067 0.0077  -0.0919 0.0045  93  LEU B N   
3194 C CA  . LEU B 87  ? 0.2051 0.1532 0.2877 0.0063  -0.1004 0.0074  93  LEU B CA  
3195 C C   . LEU B 87  ? 0.2355 0.1711 0.2843 0.0002  -0.0952 0.0113  93  LEU B C   
3196 O O   . LEU B 87  ? 0.2593 0.1872 0.2933 -0.0027 -0.0904 0.0130  93  LEU B O   
3197 C CB  . LEU B 87  ? 0.2222 0.1551 0.3088 0.0091  -0.1195 0.0088  93  LEU B CB  
3198 C CG  . LEU B 87  ? 0.2943 0.2009 0.3554 0.0071  -0.1301 0.0141  93  LEU B CG  
3199 C CD1 . LEU B 87  ? 0.2460 0.1519 0.3134 0.0081  -0.1259 0.0132  93  LEU B CD1 
3200 C CD2 . LEU B 87  ? 0.2715 0.1618 0.3334 0.0099  -0.1510 0.0164  93  LEU B CD2 
3201 N N   . LEU B 88  ? 0.2356 0.1693 0.2735 -0.0021 -0.0959 0.0123  94  LEU B N   
3202 C CA  . LEU B 88  ? 0.2536 0.1760 0.2601 -0.0077 -0.0907 0.0149  94  LEU B CA  
3203 C C   . LEU B 88  ? 0.2471 0.1826 0.2517 -0.0104 -0.0734 0.0135  94  LEU B C   
3204 O O   . LEU B 88  ? 0.2711 0.1973 0.2549 -0.0148 -0.0677 0.0154  94  LEU B O   
3205 C CB  . LEU B 88  ? 0.2515 0.1712 0.2509 -0.0087 -0.0952 0.0142  94  LEU B CB  
3206 C CG  . LEU B 88  ? 0.2705 0.1797 0.2753 -0.0057 -0.1136 0.0143  94  LEU B CG  
3207 C CD1 . LEU B 88  ? 0.2854 0.1920 0.2829 -0.0070 -0.1178 0.0122  94  LEU B CD1 
3208 C CD2 . LEU B 88  ? 0.2708 0.1572 0.2545 -0.0065 -0.1254 0.0187  94  LEU B CD2 
3209 N N   . VAL B 89  ? 0.2004 0.1574 0.2270 -0.0079 -0.0650 0.0105  95  VAL B N   
3210 C CA  . VAL B 89  ? 0.2352 0.2057 0.2614 -0.0097 -0.0502 0.0091  95  VAL B CA  
3211 C C   . VAL B 89  ? 0.2345 0.2049 0.2613 -0.0098 -0.0466 0.0080  95  VAL B C   
3212 O O   . VAL B 89  ? 0.2286 0.1990 0.2436 -0.0134 -0.0377 0.0078  95  VAL B O   
3213 C CB  . VAL B 89  ? 0.1882 0.1806 0.2367 -0.0068 -0.0438 0.0073  95  VAL B CB  
3214 C CG1 . VAL B 89  ? 0.2132 0.2218 0.2681 -0.0064 -0.0317 0.0054  95  VAL B CG1 
3215 C CG2 . VAL B 89  ? 0.2045 0.1964 0.2475 -0.0087 -0.0429 0.0082  95  VAL B CG2 
3216 N N   . ILE B 90  ? 0.2257 0.1962 0.2682 -0.0058 -0.0534 0.0066  96  ILE B N   
3217 C CA  . ILE B 90  ? 0.1967 0.1651 0.2408 -0.0058 -0.0513 0.0047  96  ILE B CA  
3218 C C   . ILE B 90  ? 0.2443 0.1899 0.2640 -0.0107 -0.0549 0.0092  96  ILE B C   
3219 O O   . ILE B 90  ? 0.2273 0.1713 0.2402 -0.0140 -0.0478 0.0086  96  ILE B O   
3220 C CB  . ILE B 90  ? 0.2375 0.2098 0.3052 0.0000  -0.0587 0.0014  96  ILE B CB  
3221 C CG1 . ILE B 90  ? 0.2170 0.2143 0.3085 0.0042  -0.0514 -0.0035 96  ILE B CG1 
3222 C CG2 . ILE B 90  ? 0.2622 0.2268 0.3302 -0.0001 -0.0593 -0.0006 96  ILE B CG2 
3223 C CD1 . ILE B 90  ? 0.1695 0.1723 0.2873 0.0102  -0.0582 -0.0079 96  ILE B CD1 
3224 N N   . ILE B 91  ? 0.2767 0.2039 0.2829 -0.0116 -0.0663 0.0137  97  ILE B N   
3225 C CA  . ILE B 91  ? 0.2927 0.1970 0.2720 -0.0170 -0.0692 0.0194  97  ILE B CA  
3226 C C   . ILE B 91  ? 0.2877 0.1943 0.2486 -0.0231 -0.0557 0.0197  97  ILE B C   
3227 O O   . ILE B 91  ? 0.3193 0.2179 0.2687 -0.0278 -0.0500 0.0217  97  ILE B O   
3228 C CB  . ILE B 91  ? 0.3029 0.1883 0.2675 -0.0168 -0.0840 0.0242  97  ILE B CB  
3229 C CG1 . ILE B 91  ? 0.2792 0.1594 0.2626 -0.0110 -0.0989 0.0243  97  ILE B CG1 
3230 C CG2 . ILE B 91  ? 0.3530 0.2153 0.2843 -0.0234 -0.0849 0.0310  97  ILE B CG2 
3231 C CD1 . ILE B 91  ? 0.3445 0.2085 0.3176 -0.0097 -0.1158 0.0281  97  ILE B CD1 
3232 N N   . TYR B 92  ? 0.2737 0.1913 0.2340 -0.0231 -0.0503 0.0176  98  TYR B N   
3233 C CA  . TYR B 92  ? 0.2943 0.2142 0.2392 -0.0284 -0.0380 0.0171  98  TYR B CA  
3234 C C   . TYR B 92  ? 0.2736 0.2100 0.2319 -0.0288 -0.0260 0.0133  98  TYR B C   
3235 O O   . TYR B 92  ? 0.2456 0.1791 0.1925 -0.0340 -0.0171 0.0135  98  TYR B O   
3236 C CB  . TYR B 92  ? 0.2826 0.2088 0.2251 -0.0279 -0.0365 0.0153  98  TYR B CB  
3237 C CG  . TYR B 92  ? 0.3034 0.2241 0.2239 -0.0338 -0.0271 0.0151  98  TYR B CG  
3238 C CD1 . TYR B 92  ? 0.3277 0.2275 0.2200 -0.0385 -0.0306 0.0188  98  TYR B CD1 
3239 C CD2 . TYR B 92  ? 0.2793 0.2160 0.2071 -0.0349 -0.0143 0.0113  98  TYR B CD2 
3240 C CE1 . TYR B 92  ? 0.3437 0.2393 0.2159 -0.0442 -0.0203 0.0180  98  TYR B CE1 
3241 C CE2 . TYR B 92  ? 0.2794 0.2121 0.1901 -0.0401 -0.0050 0.0101  98  TYR B CE2 
3242 C CZ  . TYR B 92  ? 0.3441 0.2566 0.2271 -0.0449 -0.0073 0.0132  98  TYR B CZ  
3243 O OH  . TYR B 92  ? 0.3525 0.2615 0.2179 -0.0504 0.0033  0.0114  98  TYR B OH  
3244 N N   . ASP B 93  ? 0.2317 0.1857 0.2139 -0.0235 -0.0254 0.0096  99  ASP B N   
3245 C CA  . ASP B 93  ? 0.2465 0.2161 0.2400 -0.0234 -0.0157 0.0054  99  ASP B CA  
3246 C C   . ASP B 93  ? 0.2416 0.2006 0.2304 -0.0266 -0.0150 0.0055  99  ASP B C   
3247 O O   . ASP B 93  ? 0.2173 0.1801 0.2029 -0.0305 -0.0060 0.0037  99  ASP B O   
3248 C CB  . ASP B 93  ? 0.2159 0.2043 0.2330 -0.0171 -0.0162 0.0016  99  ASP B CB  
3249 C CG  . ASP B 93  ? 0.1954 0.2038 0.2216 -0.0164 -0.0057 -0.0027 99  ASP B CG  
3250 O OD1 . ASP B 93  ? 0.1833 0.1999 0.2063 -0.0177 0.0006  -0.0022 99  ASP B OD1 
3251 O OD2 . ASP B 93  ? 0.1499 0.1656 0.1867 -0.0143 -0.0045 -0.0069 99  ASP B OD2 
3252 N N   . GLU B 94  ? 0.2795 0.2240 0.2687 -0.0254 -0.0251 0.0079  100 GLU B N   
3253 C CA  . GLU B 94  ? 0.3014 0.2342 0.2887 -0.0283 -0.0256 0.0085  100 GLU B CA  
3254 C C   . GLU B 94  ? 0.3480 0.2594 0.3097 -0.0358 -0.0247 0.0154  100 GLU B C   
3255 O O   . GLU B 94  ? 0.3325 0.2392 0.2905 -0.0409 -0.0184 0.0157  100 GLU B O   
3256 C CB  . GLU B 94  ? 0.2893 0.2157 0.2908 -0.0233 -0.0372 0.0080  100 GLU B CB  
3257 C CG  . GLU B 94  ? 0.2804 0.2285 0.3077 -0.0163 -0.0362 0.0003  100 GLU B CG  
3258 C CD  . GLU B 94  ? 0.2886 0.2532 0.3244 -0.0169 -0.0254 -0.0064 100 GLU B CD  
3259 O OE1 . GLU B 94  ? 0.2851 0.2705 0.3301 -0.0139 -0.0192 -0.0105 100 GLU B OE1 
3260 O OE2 . GLU B 94  ? 0.2951 0.2514 0.3278 -0.0207 -0.0233 -0.0070 100 GLU B OE2 
3261 N N   . ASP B 95  ? 0.3447 0.2430 0.2882 -0.0369 -0.0308 0.0208  101 ASP B N   
3262 C CA  . ASP B 95  ? 0.3890 0.2634 0.3057 -0.0435 -0.0328 0.0284  101 ASP B CA  
3263 C C   . ASP B 95  ? 0.4020 0.2741 0.2958 -0.0483 -0.0255 0.0299  101 ASP B C   
3264 O O   . ASP B 95  ? 0.4377 0.2898 0.3055 -0.0526 -0.0292 0.0364  101 ASP B O   
3265 C CB  . ASP B 95  ? 0.4065 0.2617 0.3175 -0.0407 -0.0493 0.0342  101 ASP B CB  
3266 C CG  . ASP B 95  ? 0.4263 0.2812 0.3604 -0.0360 -0.0570 0.0325  101 ASP B CG  
3267 O OD1 . ASP B 95  ? 0.4394 0.3009 0.3859 -0.0373 -0.0497 0.0289  101 ASP B OD1 
3268 O OD2 . ASP B 95  ? 0.4809 0.3286 0.4219 -0.0309 -0.0709 0.0341  101 ASP B OD2 
3269 N N   . TYR B 96  ? 0.3510 0.2426 0.2532 -0.0475 -0.0155 0.0240  102 TYR B N   
3270 C CA  . TYR B 96  ? 0.3647 0.2553 0.2485 -0.0512 -0.0087 0.0236  102 TYR B CA  
3271 C C   . TYR B 96  ? 0.4337 0.3101 0.2944 -0.0598 -0.0002 0.0276  102 TYR B C   
3272 O O   . TYR B 96  ? 0.4369 0.3031 0.2735 -0.0636 0.0017  0.0296  102 TYR B O   
3273 C CB  . TYR B 96  ? 0.3442 0.2583 0.2449 -0.0488 0.0008  0.0167  102 TYR B CB  
3274 C CG  . TYR B 96  ? 0.3456 0.2719 0.2586 -0.0512 0.0120  0.0132  102 TYR B CG  
3275 C CD1 . TYR B 96  ? 0.3358 0.2715 0.2693 -0.0478 0.0100  0.0109  102 TYR B CD1 
3276 C CD2 . TYR B 96  ? 0.3504 0.2791 0.2552 -0.0569 0.0244  0.0113  102 TYR B CD2 
3277 C CE1 . TYR B 96  ? 0.3318 0.2784 0.2765 -0.0498 0.0188  0.0068  102 TYR B CE1 
3278 C CE2 . TYR B 96  ? 0.3568 0.2969 0.2750 -0.0592 0.0336  0.0076  102 TYR B CE2 
3279 C CZ  . TYR B 96  ? 0.3508 0.2995 0.2885 -0.0556 0.0301  0.0054  102 TYR B CZ  
3280 O OH  . TYR B 96  ? 0.3794 0.3397 0.3309 -0.0575 0.0377  0.0008  102 TYR B OH  
3281 N N   . LEU B 97  ? 0.3902 0.2659 0.2580 -0.0633 0.0053  0.0285  103 LEU B N   
3282 C CA  . LEU B 97  ? 0.4331 0.2961 0.2813 -0.0724 0.0149  0.0327  103 LEU B CA  
3283 C C   . LEU B 97  ? 0.4534 0.2894 0.2727 -0.0761 0.0066  0.0425  103 LEU B C   
3284 O O   . LEU B 97  ? 0.4925 0.3169 0.2869 -0.0837 0.0146  0.0466  103 LEU B O   
3285 C CB  . LEU B 97  ? 0.4518 0.3196 0.3173 -0.0754 0.0214  0.0313  103 LEU B CB  
3286 C CG  . LEU B 97  ? 0.4316 0.3242 0.3199 -0.0742 0.0322  0.0222  103 LEU B CG  
3287 C CD1 . LEU B 97  ? 0.4564 0.3502 0.3602 -0.0773 0.0357  0.0209  103 LEU B CD1 
3288 C CD2 . LEU B 97  ? 0.3821 0.2805 0.2598 -0.0790 0.0451  0.0196  103 LEU B CD2 
3289 N N   . THR B 98  ? 0.4043 0.2300 0.2263 -0.0710 -0.0095 0.0464  104 THR B N   
3290 C CA  . THR B 98  ? 0.5095 0.3084 0.3049 -0.0739 -0.0198 0.0565  104 THR B CA  
3291 C C   . THR B 98  ? 0.5427 0.3334 0.3095 -0.0748 -0.0228 0.0580  104 THR B C   
3292 O O   . THR B 98  ? 0.4884 0.2590 0.2296 -0.0775 -0.0297 0.0654  104 THR B O   
3293 C CB  . THR B 98  ? 0.5043 0.2958 0.3150 -0.0672 -0.0373 0.0592  104 THR B CB  
3294 O OG1 . THR B 98  ? 0.4944 0.2974 0.3178 -0.0591 -0.0465 0.0538  104 THR B OG1 
3295 C CG2 . THR B 98  ? 0.4791 0.2802 0.3197 -0.0656 -0.0344 0.0555  104 THR B CG2 
3296 N N   . PHE B 99  ? 0.4774 0.2855 0.2512 -0.0715 -0.0184 0.0496  105 PHE B N   
3297 C CA  . PHE B 99  ? 0.5594 0.3615 0.3090 -0.0719 -0.0208 0.0486  105 PHE B CA  
3298 C C   . PHE B 99  ? 0.5533 0.3587 0.2850 -0.0788 -0.0033 0.0454  105 PHE B C   
3299 O O   . PHE B 99  ? 0.5204 0.3262 0.2382 -0.0781 -0.0032 0.0410  105 PHE B O   
3300 C CB  . PHE B 99  ? 0.4949 0.3128 0.2654 -0.0636 -0.0283 0.0411  105 PHE B CB  
3301 C CG  . PHE B 99  ? 0.4771 0.2946 0.2684 -0.0566 -0.0442 0.0428  105 PHE B CG  
3302 C CD1 . PHE B 99  ? 0.4604 0.2582 0.2365 -0.0550 -0.0611 0.0489  105 PHE B CD1 
3303 C CD2 . PHE B 99  ? 0.4684 0.3055 0.2942 -0.0514 -0.0424 0.0379  105 PHE B CD2 
3304 C CE1 . PHE B 99  ? 0.4613 0.2596 0.2596 -0.0483 -0.0757 0.0496  105 PHE B CE1 
3305 C CE2 . PHE B 99  ? 0.4368 0.2749 0.2831 -0.0449 -0.0557 0.0384  105 PHE B CE2 
3306 C CZ  . PHE B 99  ? 0.4320 0.2511 0.2664 -0.0432 -0.0722 0.0438  105 PHE B CZ  
3307 N N   . GLY B 100 ? 0.5517 0.3646 0.2933 -0.0835 0.0110  0.0446  106 GLY B N   
3308 C CA  . GLY B 100 ? 0.5415 0.3635 0.2787 -0.0875 0.0270  0.0390  106 GLY B CA  
3309 C C   . GLY B 100 ? 0.5668 0.4064 0.3140 -0.0845 0.0333  0.0292  106 GLY B C   
3310 O O   . GLY B 100 ? 0.5548 0.4079 0.3228 -0.0813 0.0336  0.0257  106 GLY B O   
3311 N N   . ASP B 101 ? 0.5420 0.3819 0.2754 -0.0855 0.0385  0.0246  107 ASP B N   
3312 C CA  . ASP B 101 ? 0.5522 0.4076 0.2961 -0.0826 0.0442  0.0150  107 ASP B CA  
3313 C C   . ASP B 101 ? 0.5438 0.3933 0.2768 -0.0782 0.0317  0.0133  107 ASP B C   
3314 O O   . ASP B 101 ? 0.5551 0.4141 0.2923 -0.0761 0.0354  0.0052  107 ASP B O   
3315 C CB  . ASP B 101 ? 0.5796 0.4410 0.3199 -0.0856 0.0578  0.0092  107 ASP B CB  
3316 C CG  . ASP B 101 ? 0.6568 0.5016 0.3663 -0.0885 0.0552  0.0125  107 ASP B CG  
3317 O OD1 . ASP B 101 ? 0.6797 0.5095 0.3716 -0.0870 0.0413  0.0175  107 ASP B OD1 
3318 O OD2 . ASP B 101 ? 0.7492 0.5964 0.4526 -0.0922 0.0666  0.0098  107 ASP B OD2 
3319 N N   . ALA B 102 ? 0.5459 0.3800 0.2671 -0.0765 0.0158  0.0204  108 ALA B N   
3320 C CA  . ALA B 102 ? 0.5554 0.3843 0.2691 -0.0718 0.0016  0.0181  108 ALA B CA  
3321 C C   . ALA B 102 ? 0.4984 0.3489 0.2486 -0.0647 0.0004  0.0111  108 ALA B C   
3322 O O   . ALA B 102 ? 0.4691 0.3230 0.2216 -0.0612 -0.0046 0.0050  108 ALA B O   
3323 C CB  . ALA B 102 ? 0.5308 0.3421 0.2347 -0.0696 -0.0171 0.0267  108 ALA B CB  
3324 N N   . GLY B 103 ? 0.4566 0.3215 0.2351 -0.0628 0.0047  0.0118  109 GLY B N   
3325 C CA  . GLY B 103 ? 0.4420 0.3275 0.2532 -0.0567 0.0049  0.0065  109 GLY B CA  
3326 C C   . GLY B 103 ? 0.4153 0.3136 0.2324 -0.0574 0.0171  -0.0016 109 GLY B C   
3327 O O   . GLY B 103 ? 0.4117 0.3210 0.2468 -0.0525 0.0141  -0.0061 109 GLY B O   
3328 N N   . THR B 104 ? 0.4450 0.3422 0.2489 -0.0634 0.0311  -0.0034 110 THR B N   
3329 C CA  . THR B 104 ? 0.4612 0.3709 0.2730 -0.0636 0.0427  -0.0121 110 THR B CA  
3330 C C   . THR B 104 ? 0.4481 0.3504 0.2439 -0.0628 0.0390  -0.0180 110 THR B C   
3331 O O   . THR B 104 ? 0.3995 0.3130 0.2101 -0.0600 0.0430  -0.0257 110 THR B O   
3332 C CB  . THR B 104 ? 0.4761 0.3881 0.2824 -0.0700 0.0588  -0.0134 110 THR B CB  
3333 O OG1 . THR B 104 ? 0.5485 0.4449 0.3293 -0.0739 0.0587  -0.0106 110 THR B OG1 
3334 C CG2 . THR B 104 ? 0.4496 0.3678 0.2719 -0.0710 0.0612  -0.0085 110 THR B CG2 
3335 N N   . GLU B 105 ? 0.4371 0.3203 0.2035 -0.0648 0.0304  -0.0148 111 GLU B N   
3336 C CA  . GLU B 105 ? 0.4631 0.3391 0.2137 -0.0637 0.0252  -0.0214 111 GLU B CA  
3337 C C   . GLU B 105 ? 0.4492 0.3265 0.2164 -0.0569 0.0083  -0.0218 111 GLU B C   
3338 O O   . GLU B 105 ? 0.4173 0.2893 0.1758 -0.0553 0.0019  -0.0281 111 GLU B O   
3339 C CB  . GLU B 105 ? 0.4812 0.3391 0.1976 -0.0677 0.0230  -0.0178 111 GLU B CB  
3340 C CG  . GLU B 105 ? 0.5337 0.3931 0.2471 -0.0728 0.0369  -0.0138 111 GLU B CG  
3341 C CD  . GLU B 105 ? 0.6616 0.5091 0.3476 -0.0760 0.0385  -0.0128 111 GLU B CD  
3342 O OE1 . GLU B 105 ? 0.6587 0.4991 0.3289 -0.0739 0.0304  -0.0169 111 GLU B OE1 
3343 O OE2 . GLU B 105 ? 0.6876 0.5333 0.3681 -0.0807 0.0478  -0.0083 111 GLU B OE2 
3344 N N   . PHE B 106 ? 0.3853 0.2705 0.1777 -0.0530 0.0017  -0.0161 112 PHE B N   
3345 C CA  . PHE B 106 ? 0.3948 0.2795 0.2016 -0.0474 -0.0146 -0.0150 112 PHE B CA  
3346 C C   . PHE B 106 ? 0.3821 0.2760 0.2063 -0.0437 -0.0158 -0.0232 112 PHE B C   
3347 O O   . PHE B 106 ? 0.3733 0.2594 0.1930 -0.0417 -0.0281 -0.0263 112 PHE B O   
3348 C CB  . PHE B 106 ? 0.3295 0.2242 0.1627 -0.0440 -0.0180 -0.0087 112 PHE B CB  
3349 C CG  . PHE B 106 ? 0.3315 0.2282 0.1836 -0.0386 -0.0328 -0.0077 112 PHE B CG  
3350 C CD1 . PHE B 106 ? 0.3581 0.2394 0.1969 -0.0378 -0.0480 -0.0043 112 PHE B CD1 
3351 C CD2 . PHE B 106 ? 0.3077 0.2216 0.1916 -0.0344 -0.0317 -0.0099 112 PHE B CD2 
3352 C CE1 . PHE B 106 ? 0.3222 0.2063 0.1816 -0.0329 -0.0615 -0.0042 112 PHE B CE1 
3353 C CE2 . PHE B 106 ? 0.3261 0.2425 0.2293 -0.0300 -0.0442 -0.0089 112 PHE B CE2 
3354 C CZ  . PHE B 106 ? 0.3187 0.2206 0.2106 -0.0293 -0.0590 -0.0066 112 PHE B CZ  
3355 N N   . SER B 107 ? 0.3580 0.2681 0.2035 -0.0428 -0.0042 -0.0270 113 SER B N   
3356 C CA  . SER B 107 ? 0.3709 0.2900 0.2391 -0.0387 -0.0070 -0.0329 113 SER B CA  
3357 C C   . SER B 107 ? 0.3521 0.2616 0.2020 -0.0399 -0.0078 -0.0425 113 SER B C   
3358 O O   . SER B 107 ? 0.3539 0.2610 0.2121 -0.0370 -0.0183 -0.0466 113 SER B O   
3359 C CB  . SER B 107 ? 0.3257 0.2636 0.2213 -0.0370 0.0042  -0.0335 113 SER B CB  
3360 O OG  . SER B 107 ? 0.3625 0.3024 0.2480 -0.0404 0.0181  -0.0387 113 SER B OG  
3361 N N   . LEU B 108 ? 0.3750 0.2791 0.2003 -0.0445 0.0035  -0.0469 114 LEU B N   
3362 C CA  . LEU B 108 ? 0.4325 0.3282 0.2385 -0.0457 0.0041  -0.0576 114 LEU B CA  
3363 C C   . LEU B 108 ? 0.4151 0.2924 0.1937 -0.0463 -0.0110 -0.0570 114 LEU B C   
3364 O O   . LEU B 108 ? 0.4394 0.3117 0.2154 -0.0443 -0.0190 -0.0654 114 LEU B O   
3365 C CB  . LEU B 108 ? 0.4495 0.3449 0.2358 -0.0509 0.0216  -0.0625 114 LEU B CB  
3366 C CG  . LEU B 108 ? 0.4547 0.3670 0.2672 -0.0495 0.0353  -0.0699 114 LEU B CG  
3367 C CD1 . LEU B 108 ? 0.4766 0.3890 0.2704 -0.0552 0.0530  -0.0743 114 LEU B CD1 
3368 C CD2 . LEU B 108 ? 0.3828 0.2979 0.2112 -0.0452 0.0308  -0.0806 114 LEU B CD2 
3369 N N   . ARG B 109 ? 0.4522 0.3186 0.2105 -0.0488 -0.0159 -0.0475 115 ARG B N   
3370 C CA  . ARG B 109 ? 0.4656 0.3142 0.1989 -0.0487 -0.0325 -0.0461 115 ARG B CA  
3371 C C   . ARG B 109 ? 0.4511 0.3033 0.2120 -0.0428 -0.0494 -0.0465 115 ARG B C   
3372 O O   . ARG B 109 ? 0.4690 0.3110 0.2190 -0.0414 -0.0629 -0.0517 115 ARG B O   
3373 C CB  . ARG B 109 ? 0.4832 0.3195 0.1937 -0.0521 -0.0354 -0.0345 115 ARG B CB  
3374 C CG  . ARG B 109 ? 0.5249 0.3587 0.2131 -0.0573 -0.0197 -0.0325 115 ARG B CG  
3375 C CD  . ARG B 109 ? 0.5841 0.4053 0.2551 -0.0596 -0.0245 -0.0203 115 ARG B CD  
3376 N NE  . ARG B 109 ? 0.6028 0.4236 0.2594 -0.0650 -0.0084 -0.0175 115 ARG B NE  
3377 C CZ  . ARG B 109 ? 0.7062 0.5139 0.3367 -0.0676 -0.0105 -0.0124 115 ARG B CZ  
3378 N NH1 . ARG B 109 ? 0.6471 0.4416 0.2634 -0.0651 -0.0277 -0.0096 115 ARG B NH1 
3379 N NH2 . ARG B 109 ? 0.7031 0.5114 0.3228 -0.0728 0.0046  -0.0102 115 ARG B NH2 
3380 N N   . LEU B 110 ? 0.4039 0.2708 0.2008 -0.0396 -0.0485 -0.0412 116 LEU B N   
3381 C CA  . LEU B 110 ? 0.3970 0.2696 0.2239 -0.0346 -0.0620 -0.0410 116 LEU B CA  
3382 C C   . LEU B 110 ? 0.4068 0.2822 0.2454 -0.0327 -0.0643 -0.0519 116 LEU B C   
3383 O O   . LEU B 110 ? 0.4036 0.2714 0.2428 -0.0308 -0.0795 -0.0559 116 LEU B O   
3384 C CB  . LEU B 110 ? 0.3889 0.2787 0.2502 -0.0322 -0.0566 -0.0341 116 LEU B CB  
3385 C CG  . LEU B 110 ? 0.3763 0.2733 0.2699 -0.0277 -0.0686 -0.0318 116 LEU B CG  
3386 C CD1 . LEU B 110 ? 0.3562 0.2411 0.2399 -0.0269 -0.0842 -0.0271 116 LEU B CD1 
3387 C CD2 . LEU B 110 ? 0.3063 0.2221 0.2316 -0.0257 -0.0599 -0.0262 116 LEU B CD2 
3388 N N   . VAL B 111 ? 0.3851 0.2709 0.2344 -0.0331 -0.0502 -0.0574 117 VAL B N   
3389 C CA  . VAL B 111 ? 0.3914 0.2800 0.2562 -0.0309 -0.0525 -0.0679 117 VAL B CA  
3390 C C   . VAL B 111 ? 0.4066 0.2813 0.2390 -0.0330 -0.0542 -0.0794 117 VAL B C   
3391 O O   . VAL B 111 ? 0.4312 0.3049 0.2735 -0.0310 -0.0596 -0.0896 117 VAL B O   
3392 C CB  . VAL B 111 ? 0.3422 0.2470 0.2348 -0.0297 -0.0386 -0.0696 117 VAL B CB  
3393 C CG1 . VAL B 111 ? 0.3021 0.2206 0.2229 -0.0277 -0.0368 -0.0581 117 VAL B CG1 
3394 C CG2 . VAL B 111 ? 0.3706 0.2759 0.2432 -0.0329 -0.0223 -0.0744 117 VAL B CG2 
3395 N N   . ARG B 112 ? 0.4452 0.3089 0.2387 -0.0371 -0.0495 -0.0782 118 ARG B N   
3396 C CA  . ARG B 112 ? 0.4797 0.3284 0.2371 -0.0392 -0.0533 -0.0881 118 ARG B CA  
3397 C C   . ARG B 112 ? 0.5098 0.3474 0.2558 -0.0375 -0.0729 -0.0845 118 ARG B C   
3398 O O   . ARG B 112 ? 0.5491 0.3816 0.2768 -0.0371 -0.0767 -0.0906 118 ARG B O   
3399 C CB  . ARG B 112 ? 0.4781 0.3247 0.2045 -0.0438 -0.0373 -0.0862 118 ARG B CB  
3400 C CG  . ARG B 112 ? 0.4875 0.3454 0.2235 -0.0451 -0.0180 -0.0942 118 ARG B CG  
3401 C CD  . ARG B 112 ? 0.4967 0.3575 0.2147 -0.0491 -0.0017 -0.0882 118 ARG B CD  
3402 N NE  . ARG B 112 ? 0.4898 0.3639 0.2233 -0.0494 0.0160  -0.0958 118 ARG B NE  
3403 C CZ  . ARG B 112 ? 0.5008 0.3814 0.2295 -0.0524 0.0320  -0.0923 118 ARG B CZ  
3404 N NH1 . ARG B 112 ? 0.5682 0.4423 0.2762 -0.0563 0.0338  -0.0813 118 ARG B NH1 
3405 N NH2 . ARG B 112 ? 0.5371 0.4307 0.2852 -0.0516 0.0457  -0.0999 118 ARG B NH2 
3406 N N   . GLY B 113 ? 0.4732 0.3100 0.2345 -0.0357 -0.0848 -0.0750 119 GLY B N   
3407 C CA  . GLY B 113 ? 0.4822 0.3110 0.2385 -0.0334 -0.1022 -0.0702 119 GLY B CA  
3408 C C   . GLY B 113 ? 0.5315 0.3491 0.2523 -0.0359 -0.1014 -0.0620 119 GLY B C   
3409 O O   . GLY B 113 ? 0.5842 0.3928 0.2923 -0.0344 -0.1141 -0.0608 119 GLY B O   
3410 N N   . LEU B 114 ? 0.5371 0.3546 0.2430 -0.0400 -0.0867 -0.0559 120 LEU B N   
3411 C CA  . LEU B 114 ? 0.5652 0.3717 0.2392 -0.0431 -0.0842 -0.0474 120 LEU B CA  
3412 C C   . LEU B 114 ? 0.5685 0.3691 0.2472 -0.0426 -0.0928 -0.0343 120 LEU B C   
3413 O O   . LEU B 114 ? 0.5589 0.3672 0.2626 -0.0414 -0.0933 -0.0314 120 LEU B O   
3414 C CB  . LEU B 114 ? 0.5666 0.3769 0.2248 -0.0481 -0.0625 -0.0478 120 LEU B CB  
3415 C CG  . LEU B 114 ? 0.5484 0.3678 0.2079 -0.0483 -0.0505 -0.0615 120 LEU B CG  
3416 C CD1 . LEU B 114 ? 0.5432 0.3675 0.1906 -0.0529 -0.0291 -0.0606 120 LEU B CD1 
3417 C CD2 . LEU B 114 ? 0.5699 0.3834 0.2142 -0.0462 -0.0605 -0.0697 120 LEU B CD2 
3418 N N   . PRO B 115 ? 0.5710 0.3579 0.2269 -0.0435 -0.1000 -0.0266 121 PRO B N   
3419 C CA  . PRO B 115 ? 0.5643 0.3449 0.2237 -0.0437 -0.1054 -0.0143 121 PRO B CA  
3420 C C   . PRO B 115 ? 0.5432 0.3294 0.2027 -0.0481 -0.0877 -0.0099 121 PRO B C   
3421 O O   . PRO B 115 ? 0.5459 0.3356 0.1918 -0.0523 -0.0710 -0.0133 121 PRO B O   
3422 C CB  . PRO B 115 ? 0.6022 0.3658 0.2324 -0.0449 -0.1133 -0.0081 121 PRO B CB  
3423 C CG  . PRO B 115 ? 0.5809 0.3428 0.1980 -0.0435 -0.1182 -0.0175 121 PRO B CG  
3424 C CD  . PRO B 115 ? 0.6022 0.3788 0.2318 -0.0435 -0.1066 -0.0294 121 PRO B CD  
3425 N N   . GLN B 116 ? 0.5259 0.3143 0.2038 -0.0470 -0.0914 -0.0029 122 GLN B N   
3426 C CA  . GLN B 116 ? 0.5191 0.3140 0.2013 -0.0508 -0.0764 0.0012  122 GLN B CA  
3427 C C   . GLN B 116 ? 0.5629 0.3455 0.2226 -0.0555 -0.0708 0.0105  122 GLN B C   
3428 O O   . GLN B 116 ? 0.5520 0.3203 0.1948 -0.0553 -0.0813 0.0153  122 GLN B O   
3429 C CB  . GLN B 116 ? 0.4760 0.2801 0.1891 -0.0471 -0.0829 0.0040  122 GLN B CB  
3430 C CG  . GLN B 116 ? 0.4381 0.2607 0.1867 -0.0421 -0.0834 -0.0042 122 GLN B CG  
3431 C CD  . GLN B 116 ? 0.4314 0.2700 0.1911 -0.0439 -0.0639 -0.0101 122 GLN B CD  
3432 O OE1 . GLN B 116 ? 0.4639 0.3040 0.2146 -0.0481 -0.0496 -0.0073 122 GLN B OE1 
3433 N NE2 . GLN B 116 ? 0.3869 0.2374 0.1686 -0.0407 -0.0636 -0.0178 122 GLN B NE2 
3434 N N   . LYS B 117 ? 0.5657 0.3544 0.2268 -0.0600 -0.0541 0.0128  123 LYS B N   
3435 C CA  . LYS B 117 ? 0.5896 0.3681 0.2328 -0.0653 -0.0469 0.0208  123 LYS B CA  
3436 C C   . LYS B 117 ? 0.5785 0.3474 0.2276 -0.0645 -0.0575 0.0310  123 LYS B C   
3437 O O   . LYS B 117 ? 0.6321 0.3907 0.2671 -0.0687 -0.0541 0.0383  123 LYS B O   
3438 C CB  . LYS B 117 ? 0.5961 0.3860 0.2432 -0.0704 -0.0249 0.0187  123 LYS B CB  
3439 C CG  . LYS B 117 ? 0.6936 0.4833 0.3210 -0.0740 -0.0132 0.0139  123 LYS B CG  
3440 C CD  . LYS B 117 ? 0.7155 0.5174 0.3516 -0.0786 0.0076  0.0116  123 LYS B CD  
3441 C CE  . LYS B 117 ? 0.7702 0.5634 0.3970 -0.0840 0.0130  0.0210  123 LYS B CE  
3442 N NZ  . LYS B 117 ? 0.7916 0.5992 0.4334 -0.0878 0.0323  0.0176  123 LYS B NZ  
3443 N N   . ALA B 118 ? 0.5466 0.3196 0.2183 -0.0591 -0.0701 0.0315  124 ALA B N   
3444 C CA  . ALA B 118 ? 0.5459 0.3107 0.2270 -0.0572 -0.0812 0.0400  124 ALA B CA  
3445 C C   . ALA B 118 ? 0.5382 0.3033 0.2374 -0.0498 -0.1011 0.0383  124 ALA B C   
3446 O O   . ALA B 118 ? 0.5203 0.2982 0.2360 -0.0462 -0.1030 0.0312  124 ALA B O   
3447 C CB  . ALA B 118 ? 0.5212 0.2953 0.2207 -0.0586 -0.0715 0.0428  124 ALA B CB  
3448 N N   . PRO B 119 ? 0.5355 0.2878 0.2348 -0.0474 -0.1159 0.0440  125 PRO B N   
3449 C CA  . PRO B 119 ? 0.5011 0.2557 0.2235 -0.0402 -0.1341 0.0414  125 PRO B CA  
3450 C C   . PRO B 119 ? 0.4744 0.2465 0.2323 -0.0355 -0.1348 0.0387  125 PRO B C   
3451 O O   . PRO B 119 ? 0.4625 0.2444 0.2423 -0.0304 -0.1435 0.0330  125 PRO B O   
3452 C CB  . PRO B 119 ? 0.5385 0.2770 0.2568 -0.0395 -0.1465 0.0487  125 PRO B CB  
3453 C CG  . PRO B 119 ? 0.5530 0.2776 0.2345 -0.0465 -0.1375 0.0536  125 PRO B CG  
3454 C CD  . PRO B 119 ? 0.5319 0.2670 0.2094 -0.0515 -0.1167 0.0520  125 PRO B CD  
3455 N N   . PHE B 120 ? 0.4514 0.2288 0.2174 -0.0372 -0.1253 0.0424  126 PHE B N   
3456 C CA  . PHE B 120 ? 0.4162 0.2172 0.2243 -0.0324 -0.1198 0.0372  126 PHE B CA  
3457 C C   . PHE B 120 ? 0.3889 0.2083 0.2090 -0.0317 -0.1105 0.0286  126 PHE B C   
3458 O O   . PHE B 120 ? 0.3488 0.1839 0.2003 -0.0266 -0.1136 0.0241  126 PHE B O   
3459 C CB  . PHE B 120 ? 0.4072 0.2143 0.2246 -0.0348 -0.1063 0.0398  126 PHE B CB  
3460 C CG  . PHE B 120 ? 0.3852 0.2176 0.2396 -0.0308 -0.0974 0.0338  126 PHE B CG  
3461 C CD1 . PHE B 120 ? 0.3916 0.2318 0.2764 -0.0247 -0.1059 0.0328  126 PHE B CD1 
3462 C CD2 . PHE B 120 ? 0.3705 0.2192 0.2293 -0.0330 -0.0809 0.0289  126 PHE B CD2 
3463 C CE1 . PHE B 120 ? 0.3543 0.2183 0.2705 -0.0213 -0.0969 0.0274  126 PHE B CE1 
3464 C CE2 . PHE B 120 ? 0.3554 0.2269 0.2457 -0.0293 -0.0735 0.0242  126 PHE B CE2 
3465 C CZ  . PHE B 120 ? 0.3293 0.2084 0.2468 -0.0237 -0.0811 0.0237  126 PHE B CZ  
3466 N N   . LEU B 121 ? 0.3868 0.2046 0.1835 -0.0368 -0.0985 0.0264  127 LEU B N   
3467 C CA  . LEU B 121 ? 0.3641 0.1978 0.1724 -0.0360 -0.0899 0.0182  127 LEU B CA  
3468 C C   . LEU B 121 ? 0.4179 0.2473 0.2243 -0.0332 -0.1037 0.0134  127 LEU B C   
3469 O O   . LEU B 121 ? 0.3599 0.2037 0.1868 -0.0309 -0.1005 0.0069  127 LEU B O   
3470 C CB  . LEU B 121 ? 0.3791 0.2128 0.1656 -0.0421 -0.0726 0.0162  127 LEU B CB  
3471 C CG  . LEU B 121 ? 0.3843 0.2293 0.1835 -0.0443 -0.0574 0.0182  127 LEU B CG  
3472 C CD1 . LEU B 121 ? 0.4004 0.2460 0.1808 -0.0503 -0.0406 0.0155  127 LEU B CD1 
3473 C CD2 . LEU B 121 ? 0.3057 0.1738 0.1438 -0.0392 -0.0538 0.0144  127 LEU B CD2 
3474 N N   . ASP B 122 ? 0.4117 0.2207 0.1935 -0.0335 -0.1194 0.0165  128 ASP B N   
3475 C CA  . ASP B 122 ? 0.4209 0.2260 0.2054 -0.0299 -0.1360 0.0116  128 ASP B CA  
3476 C C   . ASP B 122 ? 0.4146 0.2328 0.2415 -0.0237 -0.1457 0.0107  128 ASP B C   
3477 O O   . ASP B 122 ? 0.3796 0.2074 0.2272 -0.0208 -0.1502 0.0042  128 ASP B O   
3478 C CB  . ASP B 122 ? 0.4385 0.2239 0.1981 -0.0304 -0.1454 0.0156  128 ASP B CB  
3479 C CG  . ASP B 122 ? 0.5257 0.3018 0.2482 -0.0357 -0.1353 0.0140  128 ASP B CG  
3480 O OD1 . ASP B 122 ? 0.5409 0.3239 0.2606 -0.0363 -0.1295 0.0057  128 ASP B OD1 
3481 O OD2 . ASP B 122 ? 0.5583 0.3206 0.2560 -0.0393 -0.1330 0.0208  128 ASP B OD2 
3482 N N   . SER B 123 ? 0.3756 0.1941 0.2168 -0.0216 -0.1488 0.0167  129 SER B N   
3483 C CA  . SER B 123 ? 0.3882 0.2216 0.2714 -0.0158 -0.1549 0.0152  129 SER B CA  
3484 C C   . SER B 123 ? 0.3814 0.2389 0.2932 -0.0151 -0.1394 0.0104  129 SER B C   
3485 O O   . SER B 123 ? 0.3325 0.2027 0.2748 -0.0115 -0.1438 0.0067  129 SER B O   
3486 C CB  . SER B 123 ? 0.4208 0.2511 0.3132 -0.0140 -0.1576 0.0213  129 SER B CB  
3487 O OG  . SER B 123 ? 0.4200 0.2281 0.2874 -0.0153 -0.1671 0.0263  129 SER B OG  
3488 N N   . LEU B 124 ? 0.3495 0.2135 0.2526 -0.0187 -0.1213 0.0109  130 LEU B N   
3489 C CA  . LEU B 124 ? 0.3304 0.2160 0.2575 -0.0181 -0.1073 0.0072  130 LEU B CA  
3490 C C   . LEU B 124 ? 0.3289 0.2169 0.2572 -0.0183 -0.1086 0.0013  130 LEU B C   
3491 O O   . LEU B 124 ? 0.3255 0.2288 0.2832 -0.0158 -0.1070 -0.0013 130 LEU B O   
3492 C CB  . LEU B 124 ? 0.2946 0.1851 0.2108 -0.0218 -0.0897 0.0087  130 LEU B CB  
3493 C CG  . LEU B 124 ? 0.3001 0.2123 0.2389 -0.0210 -0.0754 0.0059  130 LEU B CG  
3494 C CD1 . LEU B 124 ? 0.2315 0.1600 0.2052 -0.0163 -0.0770 0.0067  130 LEU B CD1 
3495 C CD2 . LEU B 124 ? 0.2729 0.1884 0.2004 -0.0246 -0.0602 0.0069  130 LEU B CD2 
3496 N N   . ALA B 125 ? 0.3557 0.2284 0.2523 -0.0215 -0.1115 -0.0011 131 ALA B N   
3497 C CA  . ALA B 125 ? 0.3629 0.2362 0.2601 -0.0214 -0.1141 -0.0084 131 ALA B CA  
3498 C C   . ALA B 125 ? 0.3513 0.2253 0.2715 -0.0174 -0.1311 -0.0106 131 ALA B C   
3499 O O   . ALA B 125 ? 0.3325 0.2175 0.2770 -0.0160 -0.1306 -0.0152 131 ALA B O   
3500 C CB  . ALA B 125 ? 0.3478 0.2036 0.2041 -0.0254 -0.1148 -0.0115 131 ALA B CB  
3501 N N   . GLN B 126 ? 0.3601 0.2229 0.2757 -0.0155 -0.1464 -0.0072 132 GLN B N   
3502 C CA  . GLN B 126 ? 0.3952 0.2591 0.3353 -0.0115 -0.1628 -0.0095 132 GLN B CA  
3503 C C   . GLN B 126 ? 0.3657 0.2510 0.3505 -0.0086 -0.1581 -0.0092 132 GLN B C   
3504 O O   . GLN B 126 ? 0.3522 0.2449 0.3633 -0.0062 -0.1623 -0.0126 132 GLN B O   
3505 C CB  . GLN B 126 ? 0.4124 0.2617 0.3429 -0.0089 -0.1740 -0.0047 132 GLN B CB  
3506 C CG  . GLN B 126 ? 0.4500 0.2800 0.3471 -0.0100 -0.1815 -0.0058 132 GLN B CG  
3507 C CD  . GLN B 126 ? 0.5391 0.3548 0.4314 -0.0076 -0.1939 -0.0011 132 GLN B CD  
3508 O OE1 . GLN B 126 ? 0.5725 0.3856 0.4658 -0.0076 -0.1930 0.0048  132 GLN B OE1 
3509 N NE2 . GLN B 126 ? 0.5474 0.3534 0.4354 -0.0055 -0.2059 -0.0042 132 GLN B NE2 
3510 N N   . PHE B 127 ? 0.3267 0.2227 0.3212 -0.0083 -0.1457 -0.0043 133 PHE B N   
3511 C CA  . PHE B 127 ? 0.3196 0.2367 0.3537 -0.0058 -0.1390 -0.0039 133 PHE B CA  
3512 C C   . PHE B 127 ? 0.2890 0.2183 0.3363 -0.0072 -0.1290 -0.0069 133 PHE B C   
3513 O O   . PHE B 127 ? 0.2757 0.2167 0.3548 -0.0055 -0.1310 -0.0082 133 PHE B O   
3514 C CB  . PHE B 127 ? 0.2933 0.2197 0.3321 -0.0053 -0.1269 0.0006  133 PHE B CB  
3515 C CG  . PHE B 127 ? 0.2819 0.2304 0.3582 -0.0028 -0.1193 0.0010  133 PHE B CG  
3516 C CD1 . PHE B 127 ? 0.2697 0.2333 0.3556 -0.0041 -0.1044 0.0014  133 PHE B CD1 
3517 C CD2 . PHE B 127 ? 0.2435 0.1975 0.3459 0.0010  -0.1275 0.0011  133 PHE B CD2 
3518 C CE1 . PHE B 127 ? 0.2541 0.2371 0.3715 -0.0022 -0.0974 0.0027  133 PHE B CE1 
3519 C CE2 . PHE B 127 ? 0.2578 0.2319 0.3919 0.0028  -0.1179 0.0012  133 PHE B CE2 
3520 C CZ  . PHE B 127 ? 0.2308 0.2198 0.3724 0.0010  -0.1040 0.0025  133 PHE B CZ  
3521 N N   . LEU B 128 ? 0.2551 0.1815 0.2797 -0.0103 -0.1179 -0.0079 134 LEU B N   
3522 C CA  . LEU B 128 ? 0.2809 0.2171 0.3172 -0.0114 -0.1090 -0.0109 134 LEU B CA  
3523 C C   . LEU B 128 ? 0.3000 0.2305 0.3446 -0.0110 -0.1213 -0.0169 134 LEU B C   
3524 O O   . LEU B 128 ? 0.2624 0.2033 0.3318 -0.0108 -0.1178 -0.0184 134 LEU B O   
3525 C CB  . LEU B 128 ? 0.2602 0.1925 0.2697 -0.0146 -0.0965 -0.0122 134 LEU B CB  
3526 C CG  . LEU B 128 ? 0.2688 0.2093 0.2739 -0.0154 -0.0824 -0.0074 134 LEU B CG  
3527 C CD1 . LEU B 128 ? 0.2402 0.1773 0.2223 -0.0187 -0.0708 -0.0100 134 LEU B CD1 
3528 C CD2 . LEU B 128 ? 0.2131 0.1741 0.2506 -0.0132 -0.0743 -0.0039 134 LEU B CD2 
3529 N N   . GLN B 129 ? 0.2972 0.2105 0.3212 -0.0110 -0.1364 -0.0201 135 GLN B N   
3530 C CA  . GLN B 129 ? 0.3088 0.2150 0.3375 -0.0106 -0.1501 -0.0273 135 GLN B CA  
3531 C C   . GLN B 129 ? 0.3110 0.2262 0.3769 -0.0065 -0.1560 -0.0256 135 GLN B C   
3532 O O   . GLN B 129 ? 0.3101 0.2238 0.3878 -0.0051 -0.1614 -0.0301 135 GLN B O   
3533 C CB  . GLN B 129 ? 0.3533 0.2388 0.3437 -0.0107 -0.1605 -0.0295 135 GLN B CB  
3534 C CG  . GLN B 129 ? 0.3814 0.2565 0.3324 -0.0149 -0.1530 -0.0327 135 GLN B CG  
3535 C CD  . GLN B 129 ? 0.4513 0.3071 0.3629 -0.0153 -0.1604 -0.0316 135 GLN B CD  
3536 O OE1 . GLN B 129 ? 0.4361 0.2855 0.3492 -0.0124 -0.1709 -0.0269 135 GLN B OE1 
3537 N NE2 . GLN B 129 ? 0.4072 0.2538 0.2843 -0.0189 -0.1535 -0.0356 135 GLN B NE2 
3538 N N   . ASN B 130 ? 0.2929 0.2170 0.3774 -0.0045 -0.1536 -0.0198 136 ASN B N   
3539 C CA  . ASN B 130 ? 0.3270 0.2560 0.4418 -0.0007 -0.1577 -0.0190 136 ASN B CA  
3540 C C   . ASN B 130 ? 0.2994 0.2482 0.4473 -0.0004 -0.1447 -0.0149 136 ASN B C   
3541 O O   . ASN B 130 ? 0.2590 0.2116 0.4289 0.0019  -0.1453 -0.0141 136 ASN B O   
3542 C CB  . ASN B 130 ? 0.3611 0.2779 0.4653 0.0020  -0.1682 -0.0176 136 ASN B CB  
3543 C CG  . ASN B 130 ? 0.4089 0.3053 0.4798 0.0019  -0.1808 -0.0206 136 ASN B CG  
3544 O OD1 . ASN B 130 ? 0.4935 0.3783 0.5333 0.0005  -0.1827 -0.0181 136 ASN B OD1 
3545 N ND2 . ASN B 130 ? 0.4359 0.3275 0.5125 0.0033  -0.1889 -0.0257 136 ASN B ND2 
3546 N N   . THR B 131 ? 0.2820 0.2429 0.4329 -0.0030 -0.1323 -0.0125 137 THR B N   
3547 C CA  . THR B 131 ? 0.2740 0.2531 0.4515 -0.0027 -0.1182 -0.0076 137 THR B CA  
3548 C C   . THR B 131 ? 0.2926 0.2762 0.4968 -0.0023 -0.1160 -0.0079 137 THR B C   
3549 O O   . THR B 131 ? 0.2702 0.2662 0.4932 -0.0024 -0.1046 -0.0037 137 THR B O   
3550 C CB  . THR B 131 ? 0.2620 0.2522 0.4355 -0.0052 -0.1057 -0.0043 137 THR B CB  
3551 O OG1 . THR B 131 ? 0.2429 0.2275 0.4090 -0.0078 -0.1079 -0.0082 137 THR B OG1 
3552 C CG2 . THR B 131 ? 0.2293 0.2169 0.3788 -0.0053 -0.1029 -0.0026 137 THR B CG2 
3553 N N   . ASP B 132 ? 0.2827 0.2559 0.4871 -0.0019 -0.1263 -0.0129 138 ASP B N   
3554 C CA  . ASP B 132 ? 0.3000 0.2762 0.5313 -0.0015 -0.1253 -0.0133 138 ASP B CA  
3555 C C   . ASP B 132 ? 0.2977 0.2742 0.5458 0.0004  -0.1283 -0.0132 138 ASP B C   
3556 O O   . ASP B 132 ? 0.3214 0.3023 0.5939 0.0002  -0.1251 -0.0126 138 ASP B O   
3557 C CB  . ASP B 132 ? 0.3214 0.2869 0.5498 -0.0010 -0.1361 -0.0197 138 ASP B CB  
3558 C CG  . ASP B 132 ? 0.3629 0.3126 0.5658 0.0008  -0.1518 -0.0254 138 ASP B CG  
3559 O OD1 . ASP B 132 ? 0.3582 0.3037 0.5451 0.0015  -0.1548 -0.0237 138 ASP B OD1 
3560 O OD2 . ASP B 132 ? 0.3982 0.3390 0.5958 0.0015  -0.1609 -0.0314 138 ASP B OD2 
3561 N N   . GLN B 133 ? 0.3311 0.3027 0.5679 0.0021  -0.1343 -0.0139 139 GLN B N   
3562 C CA  . GLN B 133 ? 0.3114 0.2850 0.5667 0.0037  -0.1356 -0.0143 139 GLN B CA  
3563 C C   . GLN B 133 ? 0.3155 0.3063 0.5886 0.0022  -0.1190 -0.0096 139 GLN B C   
3564 O O   . GLN B 133 ? 0.3103 0.3053 0.6035 0.0029  -0.1178 -0.0103 139 GLN B O   
3565 C CB  . GLN B 133 ? 0.3319 0.2960 0.5716 0.0059  -0.1452 -0.0158 139 GLN B CB  
3566 C CG  . GLN B 133 ? 0.3945 0.3413 0.6063 0.0069  -0.1596 -0.0185 139 GLN B CG  
3567 C CD  . GLN B 133 ? 0.5414 0.4759 0.7590 0.0092  -0.1745 -0.0235 139 GLN B CD  
3568 O OE1 . GLN B 133 ? 0.5455 0.4826 0.7885 0.0105  -0.1764 -0.0252 139 GLN B OE1 
3569 N NE2 . GLN B 133 ? 0.5655 0.4870 0.7591 0.0097  -0.1849 -0.0264 139 GLN B NE2 
3570 N N   . TYR B 134 ? 0.2852 0.2859 0.5499 0.0004  -0.1062 -0.0049 140 TYR B N   
3571 C CA  . TYR B 134 ? 0.2300 0.2464 0.5076 -0.0006 -0.0906 0.0000  140 TYR B CA  
3572 C C   . TYR B 134 ? 0.2110 0.2357 0.4862 -0.0028 -0.0784 0.0054  140 TYR B C   
3573 O O   . TYR B 134 ? 0.2179 0.2546 0.5020 -0.0037 -0.0659 0.0101  140 TYR B O   
3574 C CB  . TYR B 134 ? 0.2320 0.2546 0.5019 0.0011  -0.0862 0.0004  140 TYR B CB  
3575 C CG  . TYR B 134 ? 0.2237 0.2465 0.4705 0.0011  -0.0837 0.0020  140 TYR B CG  
3576 C CD1 . TYR B 134 ? 0.2554 0.2645 0.4834 0.0017  -0.0960 -0.0007 140 TYR B CD1 
3577 C CD2 . TYR B 134 ? 0.2236 0.2598 0.4663 0.0006  -0.0693 0.0063  140 TYR B CD2 
3578 C CE1 . TYR B 134 ? 0.2003 0.2097 0.4082 0.0013  -0.0937 0.0010  140 TYR B CE1 
3579 C CE2 . TYR B 134 ? 0.2295 0.2662 0.4536 0.0006  -0.0670 0.0075  140 TYR B CE2 
3580 C CZ  . TYR B 134 ? 0.2239 0.2477 0.4321 0.0008  -0.0790 0.0049  140 TYR B CZ  
3581 O OH  . TYR B 134 ? 0.2104 0.2356 0.4015 0.0003  -0.0760 0.0063  140 TYR B OH  
3582 N N   . LEU B 135 ? 0.2251 0.2434 0.4889 -0.0038 -0.0821 0.0047  141 LEU B N   
3583 C CA  . LEU B 135 ? 0.2394 0.2641 0.5013 -0.0057 -0.0715 0.0096  141 LEU B CA  
3584 C C   . LEU B 135 ? 0.2329 0.2496 0.5038 -0.0066 -0.0774 0.0076  141 LEU B C   
3585 O O   . LEU B 135 ? 0.2559 0.2613 0.5251 -0.0056 -0.0909 0.0011  141 LEU B O   
3586 C CB  . LEU B 135 ? 0.1952 0.2217 0.4356 -0.0059 -0.0684 0.0103  141 LEU B CB  
3587 C CG  . LEU B 135 ? 0.2304 0.2655 0.4620 -0.0046 -0.0615 0.0124  141 LEU B CG  
3588 C CD1 . LEU B 135 ? 0.1970 0.2321 0.4092 -0.0049 -0.0605 0.0124  141 LEU B CD1 
3589 C CD2 . LEU B 135 ? 0.1721 0.2208 0.4121 -0.0048 -0.0472 0.0180  141 LEU B CD2 
3590 N N   . GLY B 136 ? 0.1979 0.2201 0.4775 -0.0081 -0.0677 0.0131  142 GLY B N   
3591 C CA  . GLY B 136 ? 0.1907 0.2060 0.4785 -0.0088 -0.0718 0.0115  142 GLY B CA  
3592 C C   . GLY B 136 ? 0.1931 0.2056 0.4643 -0.0092 -0.0728 0.0091  142 GLY B C   
3593 O O   . GLY B 136 ? 0.1835 0.1993 0.4369 -0.0092 -0.0705 0.0090  142 GLY B O   
3594 N N   . PRO B 137 ? 0.2302 0.2370 0.5088 -0.0095 -0.0761 0.0065  143 PRO B N   
3595 C CA  . PRO B 137 ? 0.1954 0.1983 0.4596 -0.0101 -0.0788 0.0013  143 PRO B CA  
3596 C C   . PRO B 137 ? 0.1676 0.1793 0.4224 -0.0111 -0.0667 0.0072  143 PRO B C   
3597 O O   . PRO B 137 ? 0.1464 0.1569 0.3850 -0.0121 -0.0682 0.0026  143 PRO B O   
3598 C CB  . PRO B 137 ? 0.1979 0.1939 0.4770 -0.0096 -0.0839 -0.0029 143 PRO B CB  
3599 C CG  . PRO B 137 ? 0.2070 0.2055 0.5088 -0.0092 -0.0803 0.0036  143 PRO B CG  
3600 C CD  . PRO B 137 ? 0.1946 0.1972 0.4959 -0.0091 -0.0792 0.0065  143 PRO B CD  
3601 N N   . TYR B 138 ? 0.1394 0.1590 0.4021 -0.0112 -0.0551 0.0169  144 TYR B N   
3602 C CA  . TYR B 138 ? 0.1603 0.1882 0.4107 -0.0113 -0.0444 0.0224  144 TYR B CA  
3603 C C   . TYR B 138 ? 0.1401 0.1741 0.3743 -0.0108 -0.0422 0.0222  144 TYR B C   
3604 O O   . TYR B 138 ? 0.1269 0.1635 0.3471 -0.0109 -0.0401 0.0206  144 TYR B O   
3605 C CB  . TYR B 138 ? 0.1588 0.1924 0.4176 -0.0112 -0.0343 0.0329  144 TYR B CB  
3606 C CG  . TYR B 138 ? 0.1576 0.1982 0.4042 -0.0106 -0.0249 0.0386  144 TYR B CG  
3607 C CD1 . TYR B 138 ? 0.1816 0.2312 0.4126 -0.0099 -0.0183 0.0413  144 TYR B CD1 
3608 C CD2 . TYR B 138 ? 0.1571 0.1952 0.4088 -0.0104 -0.0232 0.0409  144 TYR B CD2 
3609 C CE1 . TYR B 138 ? 0.1385 0.1942 0.3578 -0.0090 -0.0108 0.0459  144 TYR B CE1 
3610 C CE2 . TYR B 138 ? 0.1667 0.2108 0.4076 -0.0095 -0.0157 0.0461  144 TYR B CE2 
3611 C CZ  . TYR B 138 ? 0.1788 0.2318 0.4028 -0.0088 -0.0098 0.0485  144 TYR B CZ  
3612 O OH  . TYR B 138 ? 0.1625 0.2213 0.3752 -0.0075 -0.0036 0.0528  144 TYR B OH  
3613 N N   . GLY B 139 ? 0.1570 0.1930 0.3947 -0.0102 -0.0432 0.0232  145 GLY B N   
3614 C CA  . GLY B 139 ? 0.1579 0.1985 0.3826 -0.0092 -0.0422 0.0222  145 GLY B CA  
3615 C C   . GLY B 139 ? 0.1673 0.2005 0.3801 -0.0095 -0.0529 0.0149  145 GLY B C   
3616 O O   . GLY B 139 ? 0.1297 0.1664 0.3285 -0.0095 -0.0506 0.0147  145 GLY B O   
3617 N N   . SER B 140 ? 0.1673 0.1893 0.3838 -0.0099 -0.0655 0.0084  146 SER B N   
3618 C CA  . SER B 140 ? 0.1655 0.1766 0.3632 -0.0108 -0.0771 0.0008  146 SER B CA  
3619 C C   . SER B 140 ? 0.1608 0.1668 0.3333 -0.0115 -0.0693 -0.0011 146 SER B C   
3620 O O   . SER B 140 ? 0.2009 0.1997 0.3455 -0.0115 -0.0683 -0.0033 146 SER B O   
3621 C CB  . SER B 140 ? 0.1989 0.1969 0.4000 -0.0107 -0.0912 -0.0063 146 SER B CB  
3622 O OG  . SER B 140 ? 0.1997 0.1963 0.4098 -0.0082 -0.0960 -0.0054 146 SER B OG  
3623 N N   . SER B 141 ? 0.1549 0.1642 0.3382 -0.0123 -0.0637 -0.0003 147 SER B N   
3624 C CA  . SER B 141 ? 0.1567 0.1632 0.3203 -0.0126 -0.0556 -0.0025 147 SER B CA  
3625 C C   . SER B 141 ? 0.1539 0.1701 0.3069 -0.0120 -0.0445 0.0033  147 SER B C   
3626 O O   . SER B 141 ? 0.1658 0.1772 0.2947 -0.0124 -0.0402 0.0001  147 SER B O   
3627 C CB  . SER B 141 ? 0.1582 0.1675 0.3405 -0.0128 -0.0521 -0.0020 147 SER B CB  
3628 O OG  . SER B 141 ? 0.2242 0.2244 0.4186 -0.0135 -0.0626 -0.0086 147 SER B OG  
3629 N N   . MET B 142 ? 0.1218 0.1521 0.2931 -0.0112 -0.0393 0.0115  148 MET B N   
3630 C CA  . MET B 142 ? 0.1441 0.1848 0.3069 -0.0104 -0.0293 0.0163  148 MET B CA  
3631 C C   . MET B 142 ? 0.1340 0.1694 0.2765 -0.0101 -0.0317 0.0133  148 MET B C   
3632 O O   . MET B 142 ? 0.1292 0.1658 0.2546 -0.0102 -0.0253 0.0130  148 MET B O   
3633 C CB  . MET B 142 ? 0.1145 0.1699 0.2982 -0.0095 -0.0236 0.0249  148 MET B CB  
3634 C CG  . MET B 142 ? 0.1011 0.1564 0.2931 -0.0093 -0.0189 0.0293  148 MET B CG  
3635 S SD  . MET B 142 ? 0.1699 0.2250 0.3574 -0.0098 -0.0158 0.0269  148 MET B SD  
3636 C CE  . MET B 142 ? 0.1653 0.2110 0.3712 -0.0107 -0.0224 0.0238  148 MET B CE  
3637 N N   . VAL B 143 ? 0.1238 0.1529 0.2691 -0.0098 -0.0415 0.0111  149 VAL B N   
3638 C CA  . VAL B 143 ? 0.1675 0.1895 0.2939 -0.0094 -0.0450 0.0089  149 VAL B CA  
3639 C C   . VAL B 143 ? 0.1570 0.1640 0.2538 -0.0113 -0.0461 0.0038  149 VAL B C   
3640 O O   . VAL B 143 ? 0.1435 0.1473 0.2214 -0.0119 -0.0424 0.0038  149 VAL B O   
3641 C CB  . VAL B 143 ? 0.1665 0.1843 0.3042 -0.0082 -0.0569 0.0077  149 VAL B CB  
3642 C CG1 . VAL B 143 ? 0.1608 0.1684 0.2784 -0.0076 -0.0622 0.0059  149 VAL B CG1 
3643 C CG2 . VAL B 143 ? 0.1547 0.1892 0.3214 -0.0067 -0.0530 0.0123  149 VAL B CG2 
3644 N N   . ILE B 144 ? 0.1773 0.1750 0.2700 -0.0124 -0.0509 -0.0009 150 ILE B N   
3645 C CA  . ILE B 144 ? 0.1823 0.1667 0.2461 -0.0145 -0.0503 -0.0064 150 ILE B CA  
3646 C C   . ILE B 144 ? 0.1716 0.1632 0.2284 -0.0153 -0.0368 -0.0055 150 ILE B C   
3647 O O   . ILE B 144 ? 0.1635 0.1502 0.1987 -0.0170 -0.0323 -0.0064 150 ILE B O   
3648 C CB  . ILE B 144 ? 0.1778 0.1521 0.2402 -0.0151 -0.0576 -0.0132 150 ILE B CB  
3649 C CG1 . ILE B 144 ? 0.1903 0.1544 0.2530 -0.0145 -0.0732 -0.0155 150 ILE B CG1 
3650 C CG2 . ILE B 144 ? 0.1797 0.1438 0.2137 -0.0174 -0.0531 -0.0193 150 ILE B CG2 
3651 C CD1 . ILE B 144 ? 0.2118 0.1710 0.2867 -0.0144 -0.0818 -0.0217 150 ILE B CD1 
3652 N N   . LYS B 145 ? 0.1374 0.1404 0.2133 -0.0144 -0.0305 -0.0035 151 LYS B N   
3653 C CA  . LYS B 145 ? 0.1311 0.1406 0.2017 -0.0148 -0.0193 -0.0035 151 LYS B CA  
3654 C C   . LYS B 145 ? 0.1265 0.1446 0.1932 -0.0145 -0.0131 0.0010  151 LYS B C   
3655 O O   . LYS B 145 ? 0.1092 0.1281 0.1630 -0.0158 -0.0059 -0.0007 151 LYS B O   
3656 C CB  . LYS B 145 ? 0.1237 0.1427 0.2165 -0.0134 -0.0155 -0.0015 151 LYS B CB  
3657 C CG  . LYS B 145 ? 0.1460 0.1799 0.2614 -0.0115 -0.0131 0.0076  151 LYS B CG  
3658 C CD  . LYS B 145 ? 0.1232 0.1690 0.2377 -0.0106 -0.0035 0.0115  151 LYS B CD  
3659 C CE  . LYS B 145 ? 0.1574 0.2169 0.2835 -0.0091 -0.0008 0.0196  151 LYS B CE  
3660 N NZ  . LYS B 145 ? 0.1412 0.2118 0.2643 -0.0080 0.0073  0.0224  151 LYS B NZ  
3661 N N   . THR B 146 ? 0.1276 0.1533 0.2072 -0.0128 -0.0155 0.0061  152 THR B N   
3662 C CA  . THR B 146 ? 0.1232 0.1567 0.1993 -0.0122 -0.0106 0.0090  152 THR B CA  
3663 C C   . THR B 146 ? 0.1444 0.1654 0.1981 -0.0141 -0.0132 0.0058  152 THR B C   
3664 O O   . THR B 146 ? 0.1509 0.1741 0.1949 -0.0151 -0.0071 0.0056  152 THR B O   
3665 C CB  . THR B 146 ? 0.1462 0.1901 0.2414 -0.0099 -0.0126 0.0136  152 THR B CB  
3666 O OG1 . THR B 146 ? 0.1166 0.1717 0.2314 -0.0089 -0.0093 0.0181  152 THR B OG1 
3667 C CG2 . THR B 146 ? 0.1188 0.1709 0.2108 -0.0089 -0.0078 0.0149  152 THR B CG2 
3668 N N   . THR B 147 ? 0.1415 0.1486 0.1869 -0.0148 -0.0227 0.0037  153 THR B N   
3669 C CA  . THR B 147 ? 0.1611 0.1541 0.1833 -0.0169 -0.0260 0.0022  153 THR B CA  
3670 C C   . THR B 147 ? 0.1793 0.1662 0.1806 -0.0204 -0.0182 -0.0009 153 THR B C   
3671 O O   . THR B 147 ? 0.2013 0.1845 0.1889 -0.0225 -0.0141 -0.0003 153 THR B O   
3672 C CB  . THR B 147 ? 0.1797 0.1585 0.1962 -0.0168 -0.0392 0.0008  153 THR B CB  
3673 O OG1 . THR B 147 ? 0.1664 0.1525 0.2057 -0.0136 -0.0456 0.0033  153 THR B OG1 
3674 C CG2 . THR B 147 ? 0.2146 0.1762 0.2038 -0.0192 -0.0437 0.0007  153 THR B CG2 
3675 N N   . LEU B 148 ? 0.1677 0.1537 0.1682 -0.0211 -0.0157 -0.0048 154 LEU B N   
3676 C CA  . LEU B 148 ? 0.1776 0.1600 0.1614 -0.0243 -0.0067 -0.0089 154 LEU B CA  
3677 C C   . LEU B 148 ? 0.1801 0.1759 0.1716 -0.0243 0.0038  -0.0072 154 LEU B C   
3678 O O   . LEU B 148 ? 0.2196 0.2123 0.1968 -0.0276 0.0106  -0.0088 154 LEU B O   
3679 C CB  . LEU B 148 ? 0.1925 0.1739 0.1795 -0.0242 -0.0058 -0.0145 154 LEU B CB  
3680 C CG  . LEU B 148 ? 0.2103 0.1800 0.1933 -0.0237 -0.0170 -0.0178 154 LEU B CG  
3681 C CD1 . LEU B 148 ? 0.1850 0.1552 0.1742 -0.0233 -0.0148 -0.0246 154 LEU B CD1 
3682 C CD2 . LEU B 148 ? 0.2353 0.1877 0.1889 -0.0265 -0.0227 -0.0191 154 LEU B CD2 
3683 N N   . GLU B 149 ? 0.1626 0.1735 0.1766 -0.0210 0.0052  -0.0039 155 GLU B N   
3684 C CA  . GLU B 149 ? 0.1656 0.1897 0.1866 -0.0205 0.0134  -0.0025 155 GLU B CA  
3685 C C   . GLU B 149 ? 0.1763 0.1989 0.1890 -0.0217 0.0137  -0.0010 155 GLU B C   
3686 O O   . GLU B 149 ? 0.1751 0.1995 0.1814 -0.0239 0.0204  -0.0027 155 GLU B O   
3687 C CB  . GLU B 149 ? 0.1500 0.1894 0.1939 -0.0167 0.0135  0.0018  155 GLU B CB  
3688 C CG  . GLU B 149 ? 0.1421 0.1852 0.1963 -0.0158 0.0161  0.0004  155 GLU B CG  
3689 C CD  . GLU B 149 ? 0.1700 0.2267 0.2456 -0.0124 0.0160  0.0067  155 GLU B CD  
3690 O OE1 . GLU B 149 ? 0.1255 0.1900 0.2097 -0.0112 0.0203  0.0071  155 GLU B OE1 
3691 O OE2 . GLU B 149 ? 0.1304 0.1903 0.2148 -0.0111 0.0119  0.0113  155 GLU B OE2 
3692 N N   . PHE B 150 ? 0.1587 0.1775 0.1733 -0.0202 0.0061  0.0017  156 PHE B N   
3693 C CA  . PHE B 150 ? 0.1742 0.1911 0.1842 -0.0206 0.0053  0.0028  156 PHE B CA  
3694 C C   . PHE B 150 ? 0.1951 0.1963 0.1826 -0.0252 0.0062  0.0013  156 PHE B C   
3695 O O   . PHE B 150 ? 0.2109 0.2126 0.1943 -0.0271 0.0107  0.0010  156 PHE B O   
3696 C CB  . PHE B 150 ? 0.1536 0.1692 0.1727 -0.0177 -0.0037 0.0052  156 PHE B CB  
3697 C CG  . PHE B 150 ? 0.1807 0.1881 0.1925 -0.0183 -0.0073 0.0055  156 PHE B CG  
3698 C CD1 . PHE B 150 ? 0.1485 0.1660 0.1680 -0.0170 -0.0029 0.0049  156 PHE B CD1 
3699 C CD2 . PHE B 150 ? 0.1970 0.1860 0.1942 -0.0199 -0.0159 0.0062  156 PHE B CD2 
3700 C CE1 . PHE B 150 ? 0.1795 0.1888 0.1946 -0.0174 -0.0065 0.0046  156 PHE B CE1 
3701 C CE2 . PHE B 150 ? 0.2198 0.1997 0.2114 -0.0203 -0.0200 0.0074  156 PHE B CE2 
3702 C CZ  . PHE B 150 ? 0.1946 0.1846 0.1966 -0.0190 -0.0153 0.0063  156 PHE B CZ  
3703 N N   . VAL B 151 ? 0.2200 0.2067 0.1923 -0.0273 0.0018  0.0004  157 VAL B N   
3704 C CA  . VAL B 151 ? 0.2102 0.1809 0.1579 -0.0322 0.0032  0.0001  157 VAL B CA  
3705 C C   . VAL B 151 ? 0.2301 0.2062 0.1739 -0.0357 0.0158  -0.0028 157 VAL B C   
3706 O O   . VAL B 151 ? 0.2224 0.1942 0.1576 -0.0394 0.0204  -0.0019 157 VAL B O   
3707 C CB  . VAL B 151 ? 0.2490 0.2040 0.1789 -0.0336 -0.0038 -0.0010 157 VAL B CB  
3708 C CG1 . VAL B 151 ? 0.2526 0.1917 0.1535 -0.0395 0.0002  -0.0010 157 VAL B CG1 
3709 C CG2 . VAL B 151 ? 0.2369 0.1851 0.1710 -0.0304 -0.0179 0.0019  157 VAL B CG2 
3710 N N   . GLU B 152 ? 0.2094 0.1956 0.1624 -0.0347 0.0215  -0.0064 158 GLU B N   
3711 C CA  . GLU B 152 ? 0.2138 0.2065 0.1667 -0.0376 0.0331  -0.0101 158 GLU B CA  
3712 C C   . GLU B 152 ? 0.2325 0.2393 0.2008 -0.0364 0.0373  -0.0092 158 GLU B C   
3713 O O   . GLU B 152 ? 0.2352 0.2430 0.2001 -0.0401 0.0449  -0.0111 158 GLU B O   
3714 C CB  . GLU B 152 ? 0.2395 0.2387 0.2005 -0.0361 0.0369  -0.0148 158 GLU B CB  
3715 C CG  . GLU B 152 ? 0.2992 0.2845 0.2402 -0.0392 0.0376  -0.0191 158 GLU B CG  
3716 C CD  . GLU B 152 ? 0.3039 0.2800 0.2238 -0.0455 0.0459  -0.0204 158 GLU B CD  
3717 O OE1 . GLU B 152 ? 0.4698 0.4295 0.3657 -0.0485 0.0423  -0.0194 158 GLU B OE1 
3718 O OE2 . GLU B 152 ? 0.3033 0.2882 0.2300 -0.0477 0.0557  -0.0223 158 GLU B OE2 
3719 N N   . GLY B 153 ? 0.2195 0.2378 0.2051 -0.0314 0.0326  -0.0067 159 GLY B N   
3720 C CA  . GLY B 153 ? 0.2068 0.2389 0.2051 -0.0299 0.0358  -0.0067 159 GLY B CA  
3721 C C   . GLY B 153 ? 0.2249 0.2501 0.2158 -0.0326 0.0353  -0.0062 159 GLY B C   
3722 O O   . GLY B 153 ? 0.2230 0.2545 0.2179 -0.0343 0.0407  -0.0086 159 GLY B O   
3723 N N   . THR B 154 ? 0.2110 0.2230 0.1927 -0.0328 0.0280  -0.0033 160 THR B N   
3724 C CA  . THR B 154 ? 0.2206 0.2225 0.1946 -0.0355 0.0266  -0.0022 160 THR B CA  
3725 C C   . THR B 154 ? 0.2455 0.2372 0.2040 -0.0423 0.0340  -0.0031 160 THR B C   
3726 O O   . THR B 154 ? 0.2798 0.2700 0.2389 -0.0454 0.0372  -0.0035 160 THR B O   
3727 C CB  . THR B 154 ? 0.2505 0.2390 0.2180 -0.0340 0.0159  0.0014  160 THR B CB  
3728 O OG1 . THR B 154 ? 0.1985 0.1988 0.1838 -0.0281 0.0108  0.0016  160 THR B OG1 
3729 C CG2 . THR B 154 ? 0.2374 0.2130 0.1972 -0.0367 0.0130  0.0034  160 THR B CG2 
3730 N N   . ASN B 155 ? 0.2289 0.2141 0.1746 -0.0450 0.0374  -0.0039 161 ASN B N   
3731 C CA  . ASN B 155 ? 0.2819 0.2574 0.2113 -0.0520 0.0459  -0.0047 161 ASN B CA  
3732 C C   . ASN B 155 ? 0.2815 0.2710 0.2238 -0.0541 0.0569  -0.0094 161 ASN B C   
3733 O O   . ASN B 155 ? 0.2929 0.2768 0.2281 -0.0603 0.0644  -0.0097 161 ASN B O   
3734 C CB  . ASN B 155 ? 0.2876 0.2538 0.1996 -0.0539 0.0472  -0.0059 161 ASN B CB  
3735 C CG  . ASN B 155 ? 0.3229 0.2716 0.2171 -0.0535 0.0362  -0.0015 161 ASN B CG  
3736 O OD1 . ASN B 155 ? 0.3428 0.2848 0.2373 -0.0523 0.0281  0.0030  161 ASN B OD1 
3737 N ND2 . ASN B 155 ? 0.3634 0.3048 0.2434 -0.0540 0.0350  -0.0035 161 ASN B ND2 
3738 N N   . VAL B 156 ? 0.2444 0.2516 0.2057 -0.0495 0.0581  -0.0128 162 VAL B N   
3739 C CA  . VAL B 156 ? 0.2697 0.2890 0.2451 -0.0487 0.0640  -0.0172 162 VAL B CA  
3740 C C   . VAL B 156 ? 0.2391 0.2720 0.2327 -0.0446 0.0608  -0.0180 162 VAL B C   
3741 O O   . VAL B 156 ? 0.2661 0.3052 0.2695 -0.0434 0.0623  -0.0209 162 VAL B O   
3742 C CB  . VAL B 156 ? 0.2976 0.3237 0.2803 -0.0449 0.0648  -0.0203 162 VAL B CB  
3743 C CG1 . VAL B 156 ? 0.2871 0.3004 0.2506 -0.0487 0.0676  -0.0210 162 VAL B CG1 
3744 C CG2 . VAL B 156 ? 0.2572 0.2963 0.2555 -0.0385 0.0595  -0.0190 162 VAL B CG2 
3745 N N   . GLU B 157 ? 0.2005 0.2377 0.1979 -0.0428 0.0565  -0.0159 163 GLU B N   
3746 C CA  . GLU B 157 ? 0.2367 0.2866 0.2489 -0.0386 0.0532  -0.0174 163 GLU B CA  
3747 C C   . GLU B 157 ? 0.2596 0.3101 0.2763 -0.0409 0.0559  -0.0208 163 GLU B C   
3748 O O   . GLU B 157 ? 0.2533 0.3141 0.2813 -0.0369 0.0540  -0.0233 163 GLU B O   
3749 C CB  . GLU B 157 ? 0.2498 0.2956 0.2604 -0.0370 0.0468  -0.0150 163 GLU B CB  
3750 C CG  . GLU B 157 ? 0.2543 0.3105 0.2736 -0.0306 0.0415  -0.0133 163 GLU B CG  
3751 C CD  . GLU B 157 ? 0.2159 0.2657 0.2344 -0.0284 0.0346  -0.0116 163 GLU B CD  
3752 O OE1 . GLU B 157 ? 0.2262 0.2883 0.2553 -0.0236 0.0321  -0.0123 163 GLU B OE1 
3753 O OE2 . GLU B 157 ? 0.2232 0.2559 0.2305 -0.0316 0.0318  -0.0095 163 GLU B OE2 
3754 N N   . ASN B 158 ? 0.2164 0.2547 0.2236 -0.0482 0.0600  -0.0204 164 ASN B N   
3755 C CA  . ASN B 158 ? 0.2761 0.3140 0.2892 -0.0519 0.0629  -0.0235 164 ASN B CA  
3756 C C   . ASN B 158 ? 0.3017 0.3397 0.3169 -0.0530 0.0671  -0.0258 164 ASN B C   
3757 O O   . ASN B 158 ? 0.3067 0.3472 0.3304 -0.0554 0.0694  -0.0292 164 ASN B O   
3758 C CB  . ASN B 158 ? 0.2657 0.2861 0.2675 -0.0581 0.0628  -0.0199 164 ASN B CB  
3759 C CG  . ASN B 158 ? 0.2891 0.3084 0.2940 -0.0524 0.0526  -0.0185 164 ASN B CG  
3760 O OD1 . ASN B 158 ? 0.3126 0.3221 0.3076 -0.0501 0.0466  -0.0138 164 ASN B OD1 
3761 N ND2 . ASN B 158 ? 0.2575 0.2881 0.2775 -0.0496 0.0505  -0.0236 164 ASN B ND2 
3762 N N   . ASP B 159 ? 0.2599 0.2965 0.2698 -0.0512 0.0683  -0.0250 165 ASP B N   
3763 C CA  . ASP B 159 ? 0.3064 0.3473 0.3233 -0.0510 0.0718  -0.0284 165 ASP B CA  
3764 C C   . ASP B 159 ? 0.2948 0.3503 0.3290 -0.0457 0.0678  -0.0316 165 ASP B C   
3765 O O   . ASP B 159 ? 0.3130 0.3727 0.3557 -0.0464 0.0706  -0.0352 165 ASP B O   
3766 C CB  . ASP B 159 ? 0.2940 0.3326 0.3050 -0.0497 0.0735  -0.0282 165 ASP B CB  
3767 C CG  . ASP B 159 ? 0.3667 0.3904 0.3575 -0.0545 0.0766  -0.0253 165 ASP B CG  
3768 O OD1 . ASP B 159 ? 0.3819 0.3954 0.3624 -0.0595 0.0779  -0.0224 165 ASP B OD1 
3769 O OD2 . ASP B 159 ? 0.3990 0.4205 0.3837 -0.0537 0.0777  -0.0260 165 ASP B OD2 
3770 N N   . PHE B 160 ? 0.2555 0.3187 0.2945 -0.0405 0.0615  -0.0303 166 PHE B N   
3771 C CA  . PHE B 160 ? 0.3326 0.4082 0.3843 -0.0357 0.0572  -0.0325 166 PHE B CA  
3772 C C   . PHE B 160 ? 0.3922 0.4722 0.4505 -0.0373 0.0562  -0.0365 166 PHE B C   
3773 O O   . PHE B 160 ? 0.4090 0.4996 0.4764 -0.0336 0.0521  -0.0390 166 PHE B O   
3774 C CB  . PHE B 160 ? 0.2712 0.3528 0.3236 -0.0291 0.0516  -0.0284 166 PHE B CB  
3775 C CG  . PHE B 160 ? 0.3006 0.3789 0.3500 -0.0279 0.0529  -0.0259 166 PHE B CG  
3776 C CD1 . PHE B 160 ? 0.2737 0.3563 0.3306 -0.0265 0.0542  -0.0276 166 PHE B CD1 
3777 C CD2 . PHE B 160 ? 0.2646 0.3355 0.3042 -0.0289 0.0535  -0.0231 166 PHE B CD2 
3778 C CE1 . PHE B 160 ? 0.2787 0.3586 0.3341 -0.0259 0.0560  -0.0270 166 PHE B CE1 
3779 C CE2 . PHE B 160 ? 0.2540 0.3221 0.2913 -0.0285 0.0551  -0.0225 166 PHE B CE2 
3780 C CZ  . PHE B 160 ? 0.2657 0.3383 0.3111 -0.0269 0.0566  -0.0247 166 PHE B CZ  
3781 N N   . SER B 161 ? 0.2390 0.3920 0.5359 -0.1477 0.0387  0.0368  167 SER B N   
3782 C CA  . SER B 161 ? 0.3921 0.5090 0.6995 -0.1706 0.0196  0.0338  167 SER B CA  
3783 C C   . SER B 161 ? 0.5003 0.6518 0.8336 -0.1919 0.0177  0.0399  167 SER B C   
3784 O O   . SER B 161 ? 0.4673 0.6719 0.8141 -0.1850 0.0277  0.0399  167 SER B O   
3785 C CB  . SER B 161 ? 0.4124 0.4758 0.7018 -0.1784 0.0195  0.0469  167 SER B CB  
3786 O OG  . SER B 161 ? 0.4603 0.5380 0.7626 -0.2000 0.0292  0.0708  167 SER B OG  
3787 N N   . GLU B 162 ? 0.4981 0.6165 0.8360 -0.2151 0.0044  0.0412  168 GLU B N   
3788 C CA  . GLU B 162 ? 0.5806 0.7287 0.9448 -0.2363 0.0018  0.0436  168 GLU B CA  
3789 C C   . GLU B 162 ? 0.5472 0.7406 0.9270 -0.2279 -0.0059 0.0268  168 GLU B C   
3790 O O   . GLU B 162 ? 0.5724 0.8111 0.9806 -0.2364 -0.0020 0.0289  168 GLU B O   
3791 C CB  . GLU B 162 ? 0.5776 0.7597 0.9547 -0.2442 0.0250  0.0662  168 GLU B CB  
3792 C CG  . GLU B 162 ? 0.6382 0.8323 1.0437 -0.2726 0.0218  0.0739  168 GLU B CG  
3793 C CD  . GLU B 162 ? 0.8008 0.9309 1.1984 -0.2936 0.0015  0.0725  168 GLU B CD  
3794 O OE1 . GLU B 162 ? 0.7896 0.9000 1.1863 -0.2956 -0.0202 0.0511  168 GLU B OE1 
3795 O OE2 . GLU B 162 ? 0.9061 1.0038 1.2958 -0.3068 0.0064  0.0917  168 GLU B OE2 
3796 N N   . ALA B 163 ? 0.5073 0.6882 0.8695 -0.2096 -0.0171 0.0107  169 ALA B N   
3797 C CA  . ALA B 163 ? 0.5303 0.7464 0.8984 -0.1986 -0.0277 -0.0035 169 ALA B CA  
3798 C C   . ALA B 163 ? 0.4220 0.6959 0.8054 -0.1824 -0.0099 0.0036  169 ALA B C   
3799 O O   . ALA B 163 ? 0.4344 0.7503 0.8463 -0.1879 -0.0081 0.0032  169 ALA B O   
3800 C CB  . ALA B 163 ? 0.5501 0.7724 0.9332 -0.2188 -0.0468 -0.0136 169 ALA B CB  
3801 N N   . VAL B 164 ? 0.4697 0.7423 0.8361 -0.1608 0.0041  0.0078  170 VAL B N   
3802 C CA  . VAL B 164 ? 0.3388 0.6590 0.7144 -0.1414 0.0162  0.0073  170 VAL B CA  
3803 C C   . VAL B 164 ? 0.2402 0.5547 0.5932 -0.1139 0.0144  0.0046  170 VAL B C   
3804 O O   . VAL B 164 ? 0.2262 0.5587 0.5722 -0.0930 0.0278  0.0081  170 VAL B O   
3805 C CB  . VAL B 164 ? 0.2792 0.6168 0.6651 -0.1410 0.0417  0.0177  170 VAL B CB  
3806 C CG1 . VAL B 164 ? 0.1969 0.5141 0.5529 -0.1272 0.0567  0.0240  170 VAL B CG1 
3807 C CG2 . VAL B 164 ? 0.3122 0.6955 0.7275 -0.1258 0.0502  0.0130  170 VAL B CG2 
3808 N N   . PRO B 165 ? 0.2811 0.5660 0.6214 -0.1100 -0.0022 -0.0072 171 PRO B N   
3809 C CA  . PRO B 165 ? 0.2752 0.5661 0.6039 -0.0866 -0.0077 -0.0143 171 PRO B CA  
3810 C C   . PRO B 165 ? 0.2505 0.5692 0.5979 -0.0896 -0.0253 -0.0135 171 PRO B C   
3811 O O   . PRO B 165 ? 0.2361 0.5506 0.5885 -0.1088 -0.0418 -0.0189 171 PRO B O   
3812 C CB  . PRO B 165 ? 0.2826 0.5336 0.5836 -0.0853 -0.0151 -0.0307 171 PRO B CB  
3813 C CG  . PRO B 165 ? 0.3502 0.5862 0.6621 -0.1098 -0.0260 -0.0328 171 PRO B CG  
3814 C CD  . PRO B 165 ? 0.3589 0.5954 0.6803 -0.1159 -0.0075 -0.0183 171 PRO B CD  
3815 N N   . PRO B 166 ? 0.2066 0.5513 0.5653 -0.0718 -0.0223 -0.0066 172 PRO B N   
3816 C CA  . PRO B 166 ? 0.1905 0.5601 0.5681 -0.0710 -0.0394 -0.0044 172 PRO B CA  
3817 C C   . PRO B 166 ? 0.2272 0.5776 0.5814 -0.0667 -0.0589 -0.0155 172 PRO B C   
3818 O O   . PRO B 166 ? 0.2258 0.5438 0.5490 -0.0639 -0.0573 -0.0260 172 PRO B O   
3819 C CB  . PRO B 166 ? 0.1727 0.5626 0.5689 -0.0476 -0.0276 0.0039  172 PRO B CB  
3820 C CG  . PRO B 166 ? 0.2232 0.5915 0.5952 -0.0333 -0.0093 0.0014  172 PRO B CG  
3821 C CD  . PRO B 166 ? 0.1824 0.5325 0.5397 -0.0511 -0.0022 0.0000  172 PRO B CD  
3822 N N   . ASP B 167 ? 0.2557 0.6262 0.6216 -0.0645 -0.0767 -0.0125 173 ASP B N   
3823 C CA  . ASP B 167 ? 0.2436 0.5974 0.5831 -0.0654 -0.0977 -0.0212 173 ASP B CA  
3824 C C   . ASP B 167 ? 0.2861 0.6357 0.6108 -0.0430 -0.1008 -0.0182 173 ASP B C   
3825 O O   . ASP B 167 ? 0.2892 0.6469 0.6111 -0.0405 -0.1201 -0.0149 173 ASP B O   
3826 C CB  . ASP B 167 ? 0.2962 0.6700 0.6508 -0.0815 -0.1172 -0.0197 173 ASP B CB  
3827 C CG  . ASP B 167 ? 0.3125 0.7056 0.6927 -0.0997 -0.1079 -0.0160 173 ASP B CG  
3828 O OD1 . ASP B 167 ? 0.3348 0.7070 0.7074 -0.1105 -0.0965 -0.0210 173 ASP B OD1 
3829 O OD2 . ASP B 167 ? 0.3549 0.7904 0.7586 -0.1036 -0.1095 -0.0115 173 ASP B OD2 
3830 N N   . ALA B 168 ? 0.2973 0.6338 0.6121 -0.0272 -0.0833 -0.0178 174 ALA B N   
3831 C CA  . ALA B 168 ? 0.2625 0.5869 0.5574 -0.0095 -0.0882 -0.0156 174 ALA B CA  
3832 C C   . ALA B 168 ? 0.2199 0.5150 0.4832 -0.0049 -0.0756 -0.0227 174 ALA B C   
3833 O O   . ALA B 168 ? 0.1986 0.4849 0.4605 -0.0087 -0.0583 -0.0271 174 ALA B O   
3834 C CB  . ALA B 168 ? 0.1829 0.5265 0.5034 0.0096  -0.0854 -0.0053 174 ALA B CB  
3835 N N   . LEU B 169 ? 0.2131 0.4953 0.4517 0.0034  -0.0855 -0.0208 175 LEU B N   
3836 C CA  . LEU B 169 ? 0.2024 0.4659 0.4024 -0.0032 -0.0886 -0.0277 175 LEU B CA  
3837 C C   . LEU B 169 ? 0.1997 0.4402 0.3780 0.0033  -0.0722 -0.0286 175 LEU B C   
3838 O O   . LEU B 169 ? 0.1697 0.3929 0.3181 -0.0039 -0.0673 -0.0345 175 LEU B O   
3839 C CB  . LEU B 169 ? 0.2320 0.4952 0.4105 -0.0019 -0.1092 -0.0200 175 LEU B CB  
3840 C CG  . LEU B 169 ? 0.2839 0.5651 0.4823 -0.0053 -0.1277 -0.0146 175 LEU B CG  
3841 C CD1 . LEU B 169 ? 0.3243 0.6019 0.5047 0.0007  -0.1487 -0.0030 175 LEU B CD1 
3842 C CD2 . LEU B 169 ? 0.2671 0.5513 0.4619 -0.0233 -0.1326 -0.0265 175 LEU B CD2 
3843 N N   . ARG B 170 ? 0.1816 0.4173 0.3702 0.0172  -0.0641 -0.0229 176 ARG B N   
3844 C CA  . ARG B 170 ? 0.1947 0.4034 0.3573 0.0212  -0.0516 -0.0223 176 ARG B CA  
3845 C C   . ARG B 170 ? 0.1701 0.3730 0.3341 0.0182  -0.0319 -0.0294 176 ARG B C   
3846 O O   . ARG B 170 ? 0.1748 0.3579 0.3165 0.0194  -0.0225 -0.0301 176 ARG B O   
3847 C CB  . ARG B 170 ? 0.2202 0.4190 0.3882 0.0371  -0.0543 -0.0152 176 ARG B CB  
3848 C CG  . ARG B 170 ? 0.2470 0.4316 0.3942 0.0376  -0.0720 -0.0035 176 ARG B CG  
3849 C CD  . ARG B 170 ? 0.2911 0.4902 0.4608 0.0472  -0.0913 0.0045  176 ARG B CD  
3850 N NE  . ARG B 170 ? 0.3779 0.5684 0.5221 0.0411  -0.1100 0.0181  176 ARG B NE  
3851 C CZ  . ARG B 170 ? 0.3809 0.5840 0.5344 0.0452  -0.1315 0.0284  176 ARG B CZ  
3852 N NH1 . ARG B 170 ? 0.3394 0.5672 0.5299 0.0557  -0.1364 0.0256  176 ARG B NH1 
3853 N NH2 . ARG B 170 ? 0.4360 0.6290 0.5589 0.0378  -0.1469 0.0435  176 ARG B NH2 
3854 N N   . PHE B 171 ? 0.1257 0.3468 0.3158 0.0128  -0.0267 -0.0327 177 PHE B N   
3855 C CA  . PHE B 171 ? 0.1076 0.3231 0.2992 0.0096  -0.0086 -0.0350 177 PHE B CA  
3856 C C   . PHE B 171 ? 0.1360 0.3278 0.3002 0.0009  -0.0054 -0.0398 177 PHE B C   
3857 O O   . PHE B 171 ? 0.1582 0.3353 0.3086 0.0047  0.0070  -0.0392 177 PHE B O   
3858 C CB  . PHE B 171 ? 0.1114 0.3503 0.3356 0.0023  -0.0043 -0.0324 177 PHE B CB  
3859 C CG  . PHE B 171 ? 0.1732 0.4059 0.3970 -0.0049 0.0123  -0.0308 177 PHE B CG  
3860 C CD1 . PHE B 171 ? 0.1385 0.3615 0.3486 0.0055  0.0278  -0.0266 177 PHE B CD1 
3861 C CD2 . PHE B 171 ? 0.1468 0.3790 0.3810 -0.0229 0.0103  -0.0326 177 PHE B CD2 
3862 C CE1 . PHE B 171 ? 0.1357 0.3549 0.3429 -0.0012 0.0414  -0.0222 177 PHE B CE1 
3863 C CE2 . PHE B 171 ? 0.1651 0.3872 0.3977 -0.0303 0.0240  -0.0273 177 PHE B CE2 
3864 C CZ  . PHE B 171 ? 0.1365 0.3580 0.3587 -0.0196 0.0404  -0.0221 177 PHE B CZ  
3865 N N   . PRO B 172 ? 0.1384 0.3262 0.2935 -0.0089 -0.0162 -0.0461 178 PRO B N   
3866 C CA  . PRO B 172 ? 0.1363 0.3016 0.2669 -0.0122 -0.0118 -0.0532 178 PRO B CA  
3867 C C   . PRO B 172 ? 0.1643 0.3180 0.2690 -0.0033 -0.0054 -0.0514 178 PRO B C   
3868 O O   . PRO B 172 ? 0.1668 0.3067 0.2617 -0.0011 0.0044  -0.0530 178 PRO B O   
3869 C CB  . PRO B 172 ? 0.1648 0.3311 0.2864 -0.0204 -0.0267 -0.0632 178 PRO B CB  
3870 C CG  . PRO B 172 ? 0.1484 0.3354 0.3002 -0.0282 -0.0368 -0.0610 178 PRO B CG  
3871 C CD  . PRO B 172 ? 0.1470 0.3514 0.3160 -0.0175 -0.0326 -0.0491 178 PRO B CD  
3872 N N   . ARG B 173 ? 0.1291 0.2882 0.2237 0.0008  -0.0120 -0.0464 179 ARG B N   
3873 C CA  . ARG B 173 ? 0.1572 0.3073 0.2305 0.0052  -0.0069 -0.0430 179 ARG B CA  
3874 C C   . ARG B 173 ? 0.1552 0.2977 0.2348 0.0119  0.0034  -0.0388 179 ARG B C   
3875 O O   . ARG B 173 ? 0.1286 0.2626 0.1947 0.0136  0.0104  -0.0390 179 ARG B O   
3876 C CB  . ARG B 173 ? 0.1974 0.3524 0.2583 0.0044  -0.0180 -0.0352 179 ARG B CB  
3877 C CG  . ARG B 173 ? 0.2025 0.3519 0.2427 0.0038  -0.0144 -0.0296 179 ARG B CG  
3878 C CD  . ARG B 173 ? 0.2525 0.4081 0.2756 0.0010  -0.0082 -0.0379 179 ARG B CD  
3879 N NE  . ARG B 173 ? 0.2916 0.4476 0.3039 0.0009  -0.0012 -0.0335 179 ARG B NE  
3880 C CZ  . ARG B 173 ? 0.2620 0.4155 0.2753 0.0053  0.0086  -0.0393 179 ARG B CZ  
3881 N NH1 . ARG B 173 ? 0.2571 0.4014 0.2807 0.0101  0.0132  -0.0475 179 ARG B NH1 
3882 N NH2 . ARG B 173 ? 0.2150 0.3765 0.2201 0.0038  0.0127  -0.0352 179 ARG B NH2 
3883 N N   . TYR B 174 ? 0.1217 0.2705 0.2218 0.0166  0.0043  -0.0362 180 TYR B N   
3884 C CA  . TYR B 174 ? 0.1509 0.2948 0.2538 0.0244  0.0150  -0.0353 180 TYR B CA  
3885 C C   . TYR B 174 ? 0.1352 0.2743 0.2333 0.0215  0.0269  -0.0369 180 TYR B C   
3886 O O   . TYR B 174 ? 0.1107 0.2400 0.1939 0.0251  0.0329  -0.0365 180 TYR B O   
3887 C CB  . TYR B 174 ? 0.1461 0.3052 0.2745 0.0318  0.0159  -0.0347 180 TYR B CB  
3888 C CG  . TYR B 174 ? 0.1580 0.3160 0.2873 0.0388  0.0299  -0.0352 180 TYR B CG  
3889 C CD1 . TYR B 174 ? 0.1389 0.3020 0.2736 0.0325  0.0406  -0.0312 180 TYR B CD1 
3890 C CD2 . TYR B 174 ? 0.1420 0.2880 0.2616 0.0502  0.0307  -0.0380 180 TYR B CD2 
3891 C CE1 . TYR B 174 ? 0.1367 0.2964 0.2649 0.0371  0.0528  -0.0282 180 TYR B CE1 
3892 C CE2 . TYR B 174 ? 0.1161 0.2558 0.2276 0.0548  0.0425  -0.0383 180 TYR B CE2 
3893 C CZ  . TYR B 174 ? 0.1413 0.2894 0.2565 0.0481  0.0539  -0.0327 180 TYR B CZ  
3894 O OH  . TYR B 174 ? 0.1224 0.2692 0.2299 0.0517  0.0658  -0.0327 180 TYR B OH  
3895 N N   . LEU B 175 ? 0.1385 0.2827 0.2489 0.0141  0.0283  -0.0378 181 LEU B N   
3896 C CA  . LEU B 175 ? 0.1205 0.2559 0.2280 0.0108  0.0377  -0.0360 181 LEU B CA  
3897 C C   . LEU B 175 ? 0.1375 0.2565 0.2237 0.0121  0.0362  -0.0393 181 LEU B C   
3898 O O   . LEU B 175 ? 0.1219 0.2317 0.1986 0.0152  0.0428  -0.0361 181 LEU B O   
3899 C CB  . LEU B 175 ? 0.1117 0.2518 0.2394 -0.0003 0.0366  -0.0350 181 LEU B CB  
3900 C CG  . LEU B 175 ? 0.1419 0.2713 0.2706 -0.0062 0.0454  -0.0283 181 LEU B CG  
3901 C CD1 . LEU B 175 ? 0.1223 0.2627 0.2489 -0.0002 0.0592  -0.0202 181 LEU B CD1 
3902 C CD2 . LEU B 175 ? 0.1404 0.2735 0.2928 -0.0216 0.0413  -0.0261 181 LEU B CD2 
3903 N N   . ARG B 176 ? 0.1334 0.2523 0.2119 0.0107  0.0274  -0.0455 182 ARG B N   
3904 C CA  . ARG B 176 ? 0.1498 0.2616 0.2109 0.0141  0.0273  -0.0503 182 ARG B CA  
3905 C C   . ARG B 176 ? 0.1159 0.2305 0.1651 0.0193  0.0306  -0.0458 182 ARG B C   
3906 O O   . ARG B 176 ? 0.1182 0.2289 0.1585 0.0235  0.0333  -0.0462 182 ARG B O   
3907 C CB  . ARG B 176 ? 0.1310 0.2493 0.1839 0.0115  0.0188  -0.0586 182 ARG B CB  
3908 C CG  . ARG B 176 ? 0.1401 0.2570 0.1780 0.0172  0.0207  -0.0667 182 ARG B CG  
3909 C CD  . ARG B 176 ? 0.1378 0.2352 0.1801 0.0220  0.0248  -0.0701 182 ARG B CD  
3910 N NE  . ARG B 176 ? 0.1335 0.2292 0.1653 0.0315  0.0254  -0.0811 182 ARG B NE  
3911 C CZ  . ARG B 176 ? 0.1451 0.2252 0.1787 0.0405  0.0279  -0.0823 182 ARG B CZ  
3912 N NH1 . ARG B 176 ? 0.1437 0.2091 0.1850 0.0392  0.0305  -0.0705 182 ARG B NH1 
3913 N NH2 . ARG B 176 ? 0.1606 0.2414 0.1873 0.0521  0.0277  -0.0948 182 ARG B NH2 
3914 N N   . VAL B 177 ? 0.1439 0.2637 0.1933 0.0190  0.0278  -0.0414 183 VAL B N   
3915 C CA  . VAL B 177 ? 0.1657 0.2835 0.2050 0.0214  0.0289  -0.0377 183 VAL B CA  
3916 C C   . VAL B 177 ? 0.1420 0.2465 0.1774 0.0245  0.0347  -0.0342 183 VAL B C   
3917 O O   . VAL B 177 ? 0.1118 0.2127 0.1374 0.0255  0.0346  -0.0323 183 VAL B O   
3918 C CB  . VAL B 177 ? 0.1747 0.2898 0.2156 0.0213  0.0228  -0.0341 183 VAL B CB  
3919 C CG1 . VAL B 177 ? 0.1877 0.2940 0.2194 0.0233  0.0232  -0.0330 183 VAL B CG1 
3920 C CG2 . VAL B 177 ? 0.1708 0.2913 0.2063 0.0152  0.0135  -0.0303 183 VAL B CG2 
3921 N N   . LYS B 178 ? 0.1190 0.2220 0.1638 0.0255  0.0400  -0.0328 184 LYS B N   
3922 C CA  . LYS B 178 ? 0.1270 0.2236 0.1662 0.0278  0.0473  -0.0284 184 LYS B CA  
3923 C C   . LYS B 178 ? 0.1411 0.2353 0.1771 0.0290  0.0499  -0.0272 184 LYS B C   
3924 O O   . LYS B 178 ? 0.1314 0.2222 0.1557 0.0324  0.0511  -0.0239 184 LYS B O   
3925 C CB  . LYS B 178 ? 0.1431 0.2471 0.1956 0.0275  0.0547  -0.0259 184 LYS B CB  
3926 C CG  . LYS B 178 ? 0.1542 0.2631 0.2139 0.0310  0.0522  -0.0287 184 LYS B CG  
3927 C CD  . LYS B 178 ? 0.1590 0.2588 0.2028 0.0368  0.0520  -0.0317 184 LYS B CD  
3928 C CE  . LYS B 178 ? 0.1725 0.2762 0.2250 0.0447  0.0506  -0.0372 184 LYS B CE  
3929 N NZ  . LYS B 178 ? 0.1864 0.2824 0.2301 0.0499  0.0415  -0.0447 184 LYS B NZ  
3930 N N   . THR B 179 ? 0.1203 0.2149 0.1667 0.0268  0.0490  -0.0311 185 THR B N   
3931 C CA  . THR B 179 ? 0.1257 0.2062 0.1696 0.0291  0.0487  -0.0292 185 THR B CA  
3932 C C   . THR B 179 ? 0.1367 0.2190 0.1726 0.0367  0.0442  -0.0354 185 THR B C   
3933 O O   . THR B 179 ? 0.1492 0.2215 0.1823 0.0436  0.0434  -0.0334 185 THR B O   
3934 C CB  . THR B 179 ? 0.1453 0.2138 0.2020 0.0222  0.0461  -0.0314 185 THR B CB  
3935 O OG1 . THR B 179 ? 0.1288 0.2028 0.1875 0.0210  0.0394  -0.0433 185 THR B OG1 
3936 C CG2 . THR B 179 ? 0.1414 0.2159 0.2120 0.0124  0.0516  -0.0232 185 THR B CG2 
3937 N N   . GLY B 180 ? 0.1293 0.2234 0.1620 0.0350  0.0403  -0.0404 186 GLY B N   
3938 C CA  . GLY B 180 ? 0.1363 0.2342 0.1634 0.0387  0.0364  -0.0442 186 GLY B CA  
3939 C C   . GLY B 180 ? 0.1673 0.2706 0.1894 0.0421  0.0350  -0.0384 186 GLY B C   
3940 O O   . GLY B 180 ? 0.1908 0.3011 0.2134 0.0482  0.0335  -0.0417 186 GLY B O   
3941 N N   . PHE B 181 ? 0.0887 0.2257 0.1978 0.0147  0.0207  -0.0209 187 PHE B N   
3942 C CA  . PHE B 181 ? 0.0955 0.2361 0.2081 0.0115  0.0210  -0.0213 187 PHE B CA  
3943 C C   . PHE B 181 ? 0.1171 0.2528 0.2355 0.0147  0.0240  -0.0178 187 PHE B C   
3944 O O   . PHE B 181 ? 0.1169 0.2552 0.2397 0.0125  0.0240  -0.0159 187 PHE B O   
3945 C CB  . PHE B 181 ? 0.1039 0.2494 0.2139 0.0079  0.0181  -0.0185 187 PHE B CB  
3946 C CG  . PHE B 181 ? 0.1154 0.2688 0.2284 0.0030  0.0167  -0.0204 187 PHE B CG  
3947 C CD1 . PHE B 181 ? 0.0817 0.2425 0.1930 -0.0013 0.0164  -0.0276 187 PHE B CD1 
3948 C CD2 . PHE B 181 ? 0.1302 0.2845 0.2484 0.0025  0.0155  -0.0155 187 PHE B CD2 
3949 C CE1 . PHE B 181 ? 0.1020 0.2717 0.2154 -0.0066 0.0144  -0.0302 187 PHE B CE1 
3950 C CE2 . PHE B 181 ? 0.1190 0.2820 0.2409 -0.0024 0.0130  -0.0170 187 PHE B CE2 
3951 C CZ  . PHE B 181 ? 0.0875 0.2585 0.2063 -0.0072 0.0121  -0.0246 187 PHE B CZ  
3952 N N   . ALA B 182 ? 0.1354 0.2649 0.2543 0.0199  0.0265  -0.0166 188 ALA B N   
3953 C CA  . ALA B 182 ? 0.1386 0.2638 0.2602 0.0239  0.0300  -0.0119 188 ALA B CA  
3954 C C   . ALA B 182 ? 0.1132 0.2408 0.2417 0.0217  0.0318  -0.0144 188 ALA B C   
3955 O O   . ALA B 182 ? 0.1012 0.2293 0.2325 0.0219  0.0334  -0.0114 188 ALA B O   
3956 C CB  . ALA B 182 ? 0.1240 0.2436 0.2433 0.0304  0.0318  -0.0108 188 ALA B CB  
3957 N N   . GLU B 183 ? 0.1001 0.2288 0.2325 0.0194  0.0320  -0.0211 189 GLU B N   
3958 C CA  . GLU B 183 ? 0.1350 0.2634 0.2767 0.0171  0.0345  -0.0248 189 GLU B CA  
3959 C C   . GLU B 183 ? 0.1286 0.2641 0.2747 0.0114  0.0326  -0.0245 189 GLU B C   
3960 O O   . GLU B 183 ? 0.0987 0.2335 0.2533 0.0098  0.0347  -0.0245 189 GLU B O   
3961 C CB  . GLU B 183 ? 0.1360 0.2642 0.2820 0.0154  0.0354  -0.0334 189 GLU B CB  
3962 C CG  . GLU B 183 ? 0.1609 0.2802 0.3098 0.0213  0.0387  -0.0331 189 GLU B CG  
3963 C CD  . GLU B 183 ? 0.1388 0.2575 0.2916 0.0211  0.0395  -0.0408 189 GLU B CD  
3964 O OE1 . GLU B 183 ? 0.1434 0.2645 0.2907 0.0226  0.0374  -0.0413 189 GLU B OE1 
3965 O OE2 . GLU B 183 ? 0.1148 0.2302 0.2776 0.0195  0.0429  -0.0463 189 GLU B OE2 
3966 N N   . THR B 184 ? 0.1193 0.2614 0.2607 0.0081  0.0285  -0.0241 190 THR B N   
3967 C CA  . THR B 184 ? 0.1204 0.2703 0.2668 0.0029  0.0256  -0.0234 190 THR B CA  
3968 C C   . THR B 184 ? 0.1101 0.2585 0.2603 0.0056  0.0269  -0.0150 190 THR B C   
3969 O O   . THR B 184 ? 0.1022 0.2547 0.2613 0.0027  0.0268  -0.0146 190 THR B O   
3970 C CB  . THR B 184 ? 0.1270 0.2839 0.2668 -0.0006 0.0209  -0.0242 190 THR B CB  
3971 O OG1 . THR B 184 ? 0.0696 0.2304 0.2052 -0.0037 0.0206  -0.0332 190 THR B OG1 
3972 C CG2 . THR B 184 ? 0.1327 0.2979 0.2778 -0.0053 0.0167  -0.0217 190 THR B CG2 
3973 N N   . TYR B 185 ? 0.0980 0.2413 0.2413 0.0112  0.0285  -0.0091 191 TYR B N   
3974 C CA  . TYR B 185 ? 0.1042 0.2477 0.2475 0.0141  0.0304  -0.0047 191 TYR B CA  
3975 C C   . TYR B 185 ? 0.1248 0.2597 0.2726 0.0159  0.0355  -0.0066 191 TYR B C   
3976 O O   . TYR B 185 ? 0.1039 0.2370 0.2582 0.0152  0.0377  -0.0046 191 TYR B O   
3977 C CB  . TYR B 185 ? 0.1384 0.2782 0.2704 0.0181  0.0298  -0.0033 191 TYR B CB  
3978 C CG  . TYR B 185 ? 0.1584 0.2955 0.2925 0.0154  0.0266  0.0030  191 TYR B CG  
3979 C CD1 . TYR B 185 ? 0.1484 0.2865 0.2940 0.0100  0.0237  -0.0073 191 TYR B CD1 
3980 C CD2 . TYR B 185 ? 0.1525 0.2860 0.2854 0.0146  0.0252  -0.0018 191 TYR B CD2 
3981 C CE1 . TYR B 185 ? 0.1714 0.3147 0.3183 0.0086  0.0198  -0.0018 191 TYR B CE1 
3982 C CE2 . TYR B 185 ? 0.1881 0.3268 0.3191 0.0116  0.0209  -0.0026 191 TYR B CE2 
3983 C CZ  . TYR B 185 ? 0.1835 0.3276 0.3214 0.0090  0.0183  -0.0012 191 TYR B CZ  
3984 O OH  . TYR B 185 ? 0.1642 0.3143 0.2976 0.0066  0.0136  0.0001  191 TYR B OH  
3985 N N   . ALA B 186 ? 0.1070 0.2349 0.2530 0.0184  0.0379  -0.0092 192 ALA B N   
3986 C CA  . ALA B 186 ? 0.1330 0.2507 0.2842 0.0205  0.0436  -0.0086 192 ALA B CA  
3987 C C   . ALA B 186 ? 0.1333 0.2530 0.2982 0.0154  0.0451  -0.0110 192 ALA B C   
3988 O O   . ALA B 186 ? 0.1313 0.2448 0.3034 0.0154  0.0498  -0.0082 192 ALA B O   
3989 C CB  . ALA B 186 ? 0.1374 0.2479 0.2850 0.0247  0.0453  -0.0103 192 ALA B CB  
3990 N N   . HIS B 187 ? 0.1241 0.2518 0.2934 0.0104  0.0414  -0.0165 193 HIS B N   
3991 C CA  . HIS B 187 ? 0.1234 0.2534 0.3066 0.0047  0.0423  -0.0205 193 HIS B CA  
3992 C C   . HIS B 187 ? 0.1359 0.2717 0.3255 0.0019  0.0409  -0.0161 193 HIS B C   
3993 O O   . HIS B 187 ? 0.1054 0.2392 0.3073 -0.0009 0.0437  -0.0164 193 HIS B O   
3994 C CB  . HIS B 187 ? 0.1283 0.2655 0.3136 -0.0005 0.0386  -0.0294 193 HIS B CB  
3995 C CG  . HIS B 187 ? 0.1278 0.2574 0.3154 0.0010  0.0424  -0.0358 193 HIS B CG  
3996 N ND1 . HIS B 187 ? 0.1158 0.2390 0.3166 -0.0008 0.0472  -0.0395 193 HIS B ND1 
3997 C CD2 . HIS B 187 ? 0.1175 0.2441 0.2972 0.0048  0.0425  -0.0382 193 HIS B CD2 
3998 C CE1 . HIS B 187 ? 0.1291 0.2457 0.3303 0.0021  0.0501  -0.0442 193 HIS B CE1 
3999 N NE2 . HIS B 187 ? 0.1302 0.2491 0.3186 0.0056  0.0471  -0.0434 193 HIS B NE2 
4000 N N   . ALA B 188 ? 0.1318 0.2741 0.3143 0.0029  0.0369  -0.0117 194 ALA B N   
4001 C CA  . ALA B 188 ? 0.1517 0.3000 0.3410 0.0010  0.0354  -0.0076 194 ALA B CA  
4002 C C   . ALA B 188 ? 0.1561 0.2942 0.3468 0.0052  0.0417  -0.0028 194 ALA B C   
4003 O O   . ALA B 188 ? 0.1684 0.3095 0.3675 0.0038  0.0419  0.0002  194 ALA B O   
4004 C CB  . ALA B 188 ? 0.1162 0.2746 0.2991 0.0008  0.0295  -0.0047 194 ALA B CB  
4005 N N   . ILE B 189 ? 0.1691 0.2953 0.3520 0.0102  0.0468  -0.0017 195 ILE B N   
4006 C CA  . ILE B 189 ? 0.1577 0.2728 0.3421 0.0135  0.0540  0.0033  195 ILE B CA  
4007 C C   . ILE B 189 ? 0.1822 0.2945 0.3817 0.0101  0.0584  0.0031  195 ILE B C   
4008 O O   . ILE B 189 ? 0.1717 0.2790 0.3775 0.0106  0.0637  0.0076  195 ILE B O   
4009 C CB  . ILE B 189 ? 0.1859 0.2897 0.3579 0.0193  0.0579  0.0050  195 ILE B CB  
4010 C CG1 . ILE B 189 ? 0.1878 0.2942 0.3467 0.0221  0.0536  0.0050  195 ILE B CG1 
4011 C CG2 . ILE B 189 ? 0.1863 0.2777 0.3592 0.0224  0.0666  0.0107  195 ILE B CG2 
4012 C CD1 . ILE B 189 ? 0.1484 0.2447 0.2951 0.0277  0.0565  0.0065  195 ILE B CD1 
4013 N N   . PHE B 190 ? 0.1831 0.2980 0.3895 0.0063  0.0568  -0.0025 196 PHE B N   
4014 C CA  . PHE B 190 ? 0.1822 0.2941 0.4045 0.0021  0.0608  -0.0042 196 PHE B CA  
4015 C C   . PHE B 190 ? 0.1817 0.3065 0.4136 -0.0051 0.0539  -0.0106 196 PHE B C   
4016 O O   . PHE B 190 ? 0.1718 0.2968 0.4074 -0.0083 0.0529  -0.0177 196 PHE B O   
4017 C CB  . PHE B 190 ? 0.1909 0.2910 0.4142 0.0042  0.0666  -0.0059 196 PHE B CB  
4018 C CG  . PHE B 190 ? 0.2052 0.2937 0.4165 0.0114  0.0720  0.0003  196 PHE B CG  
4019 C CD1 . PHE B 190 ? 0.2177 0.2973 0.4302 0.0138  0.0795  0.0076  196 PHE B CD1 
4020 C CD2 . PHE B 190 ? 0.1828 0.2695 0.3815 0.0158  0.0697  -0.0012 196 PHE B CD2 
4021 C CE1 . PHE B 190 ? 0.2244 0.2932 0.4244 0.0202  0.0848  0.0134  196 PHE B CE1 
4022 C CE2 . PHE B 190 ? 0.1960 0.2725 0.3834 0.0223  0.0739  0.0045  196 PHE B CE2 
4023 C CZ  . PHE B 190 ? 0.2120 0.2795 0.3994 0.0245  0.0816  0.0119  196 PHE B CZ  
4024 N N   . PRO B 191 ? 0.1880 0.3236 0.4237 -0.0079 0.0490  -0.0085 197 PRO B N   
4025 C CA  . PRO B 191 ? 0.1757 0.3250 0.4176 -0.0149 0.0410  -0.0138 197 PRO B CA  
4026 C C   . PRO B 191 ? 0.2000 0.3492 0.4589 -0.0215 0.0421  -0.0187 197 PRO B C   
4027 O O   . PRO B 191 ? 0.1969 0.3383 0.4658 -0.0210 0.0485  -0.0157 197 PRO B O   
4028 C CB  . PRO B 191 ? 0.1864 0.3463 0.4281 -0.0150 0.0359  -0.0083 197 PRO B CB  
4029 C CG  . PRO B 191 ? 0.1975 0.3484 0.4416 -0.0101 0.0430  -0.0020 197 PRO B CG  
4030 C CD  . PRO B 191 ? 0.1838 0.3197 0.4184 -0.0047 0.0503  -0.0014 197 PRO B CD  
4031 N N   . ASN B 192 ? 0.1809 0.3388 0.4426 -0.0282 0.0356  -0.0264 198 ASN B N   
4032 C CA  . ASN B 192 ? 0.1913 0.3488 0.4676 -0.0355 0.0358  -0.0339 198 ASN B CA  
4033 C C   . ASN B 192 ? 0.2162 0.3810 0.5067 -0.0402 0.0331  -0.0305 198 ASN B C   
4034 O O   . ASN B 192 ? 0.1744 0.3356 0.4792 -0.0450 0.0356  -0.0344 198 ASN B O   
4035 C CB  . ASN B 192 ? 0.1848 0.3494 0.4570 -0.0417 0.0293  -0.0446 198 ASN B CB  
4036 C CG  . ASN B 192 ? 0.2150 0.3759 0.5000 -0.0490 0.0307  -0.0550 198 ASN B CG  
4037 O OD1 . ASN B 192 ? 0.2056 0.3536 0.4981 -0.0471 0.0392  -0.0568 198 ASN B OD1 
4038 N ND2 . ASN B 192 ? 0.1889 0.3605 0.4761 -0.0576 0.0223  -0.0616 198 ASN B ND2 
4039 N N   . ASP B 193 ? 0.1931 0.3687 0.4812 -0.0391 0.0277  -0.0237 199 ASP B N   
4040 C CA  . ASP B 193 ? 0.1826 0.3657 0.4857 -0.0428 0.0256  -0.0202 199 ASP B CA  
4041 C C   . ASP B 193 ? 0.2095 0.3811 0.5207 -0.0380 0.0359  -0.0144 199 ASP B C   
4042 O O   . ASP B 193 ? 0.2230 0.3936 0.5502 -0.0420 0.0384  -0.0151 199 ASP B O   
4043 C CB  . ASP B 193 ? 0.1876 0.3858 0.4876 -0.0428 0.0172  -0.0148 199 ASP B CB  
4044 C CG  . ASP B 193 ? 0.2574 0.4524 0.5423 -0.0343 0.0195  -0.0091 199 ASP B CG  
4045 O OD1 . ASP B 193 ? 0.2192 0.4004 0.4978 -0.0279 0.0281  -0.0073 199 ASP B OD1 
4046 O OD2 . ASP B 193 ? 0.2731 0.4794 0.5529 -0.0342 0.0126  -0.0062 199 ASP B OD2 
4047 N N   . THR B 194 ? 0.2123 0.3745 0.5121 -0.0296 0.0422  -0.0089 200 THR B N   
4048 C CA  . THR B 194 ? 0.2194 0.3689 0.5243 -0.0253 0.0526  -0.0034 200 THR B CA  
4049 C C   . THR B 194 ? 0.2299 0.3656 0.5385 -0.0258 0.0602  -0.0066 200 THR B C   
4050 O O   . THR B 194 ? 0.2471 0.3761 0.5690 -0.0273 0.0669  -0.0047 200 THR B O   
4051 C CB  . THR B 194 ? 0.2415 0.3845 0.5316 -0.0169 0.0566  0.0029  200 THR B CB  
4052 O OG1 . THR B 194 ? 0.2328 0.3874 0.5215 -0.0161 0.0504  0.0058  200 THR B OG1 
4053 C CG2 . THR B 194 ? 0.2421 0.3715 0.5359 -0.0128 0.0679  0.0087  200 THR B CG2 
4054 N N   . PHE B 195 ? 0.2006 0.3317 0.4984 -0.0246 0.0597  -0.0112 201 PHE B N   
4055 C CA  . PHE B 195 ? 0.2223 0.3388 0.5218 -0.0233 0.0676  -0.0133 201 PHE B CA  
4056 C C   . PHE B 195 ? 0.2191 0.3391 0.5221 -0.0291 0.0629  -0.0241 201 PHE B C   
4057 O O   . PHE B 195 ? 0.2006 0.3196 0.4922 -0.0266 0.0613  -0.0280 201 PHE B O   
4058 C CB  . PHE B 195 ? 0.2229 0.3292 0.5055 -0.0149 0.0724  -0.0087 201 PHE B CB  
4059 C CG  . PHE B 195 ? 0.2546 0.3558 0.5309 -0.0093 0.0774  0.0006  201 PHE B CG  
4060 C CD1 . PHE B 195 ? 0.2318 0.3235 0.5176 -0.0087 0.0866  0.0060  201 PHE B CD1 
4061 C CD2 . PHE B 195 ? 0.2316 0.3367 0.4925 -0.0047 0.0737  0.0036  201 PHE B CD2 
4062 C CE1 . PHE B 195 ? 0.2871 0.3736 0.5665 -0.0037 0.0920  0.0137  201 PHE B CE1 
4063 C CE2 . PHE B 195 ? 0.2426 0.3420 0.4977 0.0002  0.0789  0.0108  201 PHE B CE2 
4064 C CZ  . PHE B 195 ? 0.2760 0.3661 0.5399 0.0007  0.0882  0.0157  201 PHE B CZ  
4065 N N   . PRO B 196 ? 0.2132 0.3375 0.5317 -0.0370 0.0606  -0.0298 202 PRO B N   
4066 C CA  . PRO B 196 ? 0.1933 0.3206 0.5143 -0.0434 0.0561  -0.0418 202 PRO B CA  
4067 C C   . PRO B 196 ? 0.2168 0.3301 0.5361 -0.0401 0.0635  -0.0460 202 PRO B C   
4068 O O   . PRO B 196 ? 0.2184 0.3180 0.5443 -0.0368 0.0729  -0.0413 202 PRO B O   
4069 C CB  . PRO B 196 ? 0.2144 0.3448 0.5534 -0.0520 0.0544  -0.0458 202 PRO B CB  
4070 C CG  . PRO B 196 ? 0.2153 0.3407 0.5635 -0.0490 0.0611  -0.0357 202 PRO B CG  
4071 C CD  . PRO B 196 ? 0.2070 0.3345 0.5410 -0.0409 0.0614  -0.0263 202 PRO B CD  
4072 N N   . GLU B 197 ? 0.1867 0.3039 0.4972 -0.0410 0.0594  -0.0546 203 GLU B N   
4073 C CA  . GLU B 197 ? 0.2375 0.3437 0.5450 -0.0363 0.0656  -0.0580 203 GLU B CA  
4074 C C   . GLU B 197 ? 0.2536 0.3467 0.5787 -0.0393 0.0736  -0.0625 203 GLU B C   
4075 O O   . GLU B 197 ? 0.2189 0.2990 0.5460 -0.0335 0.0819  -0.0592 203 GLU B O   
4076 C CB  . GLU B 197 ? 0.1865 0.3008 0.4838 -0.0380 0.0599  -0.0683 203 GLU B CB  
4077 C CG  . GLU B 197 ? 0.1882 0.3108 0.4666 -0.0326 0.0546  -0.0627 203 GLU B CG  
4078 C CD  . GLU B 197 ? 0.1725 0.3001 0.4410 -0.0332 0.0517  -0.0725 203 GLU B CD  
4079 O OE1 . GLU B 197 ? 0.1556 0.2808 0.4320 -0.0377 0.0540  -0.0845 203 GLU B OE1 
4080 O OE2 . GLU B 197 ? 0.1383 0.2719 0.3915 -0.0292 0.0478  -0.0686 203 GLU B OE2 
4081 N N   . HIS B 198 ? 0.2564 0.3525 0.5941 -0.0484 0.0710  -0.0697 204 HIS B N   
4082 C CA  . HIS B 198 ? 0.2816 0.3646 0.6366 -0.0524 0.0781  -0.0748 204 HIS B CA  
4083 C C   . HIS B 198 ? 0.2952 0.3637 0.6576 -0.0466 0.0887  -0.0625 204 HIS B C   
4084 O O   . HIS B 198 ? 0.3211 0.3748 0.6927 -0.0450 0.0973  -0.0633 204 HIS B O   
4085 C CB  . HIS B 198 ? 0.3233 0.4131 0.6883 -0.0627 0.0722  -0.0818 204 HIS B CB  
4086 C CG  . HIS B 198 ? 0.4450 0.5212 0.8283 -0.0667 0.0794  -0.0841 204 HIS B CG  
4087 N ND1 . HIS B 198 ? 0.5014 0.5758 0.8961 -0.0681 0.0822  -0.0758 204 HIS B ND1 
4088 C CD2 . HIS B 198 ? 0.5164 0.5794 0.9089 -0.0696 0.0849  -0.0936 204 HIS B CD2 
4089 C CE1 . HIS B 198 ? 0.5570 0.6181 0.9666 -0.0717 0.0888  -0.0797 204 HIS B CE1 
4090 N NE2 . HIS B 198 ? 0.5521 0.6054 0.9606 -0.0726 0.0905  -0.0904 204 HIS B NE2 
4091 N N   . LYS B 199 ? 0.2771 0.3492 0.6352 -0.0432 0.0887  -0.0509 205 LYS B N   
4092 C CA  . LYS B 199 ? 0.2750 0.3339 0.6379 -0.0383 0.0990  -0.0391 205 LYS B CA  
4093 C C   . LYS B 199 ? 0.2779 0.3318 0.6244 -0.0281 0.1029  -0.0289 205 LYS B C   
4094 O O   . LYS B 199 ? 0.2949 0.3344 0.6433 -0.0232 0.1128  -0.0211 205 LYS B O   
4095 C CB  . LYS B 199 ? 0.2677 0.3323 0.6383 -0.0416 0.0982  -0.0336 205 LYS B CB  
4096 C CG  . LYS B 199 ? 0.3205 0.3778 0.6870 -0.0349 0.1062  -0.0199 205 LYS B CG  
4097 C CD  . LYS B 199 ? 0.3979 0.4541 0.7806 -0.0391 0.1104  -0.0162 205 LYS B CD  
4098 C CE  . LYS B 199 ? 0.4047 0.4531 0.7822 -0.0324 0.1196  -0.0031 205 LYS B CE  
4099 N NZ  . LYS B 199 ? 0.4525 0.4817 0.8341 -0.0294 0.1324  0.0029  205 LYS B NZ  
4100 N N   . TYR B 200 ? 0.2671 0.3320 0.5968 -0.0247 0.0954  -0.0282 206 TYR B N   
4101 C CA  . TYR B 200 ? 0.2262 0.2864 0.5391 -0.0156 0.0984  -0.0182 206 TYR B CA  
4102 C C   . TYR B 200 ? 0.2262 0.2853 0.5261 -0.0100 0.0962  -0.0210 206 TYR B C   
4103 O O   . TYR B 200 ? 0.2222 0.2750 0.5086 -0.0022 0.0992  -0.0129 206 TYR B O   
4104 C CB  . TYR B 200 ? 0.2889 0.3600 0.5912 -0.0144 0.0927  -0.0132 206 TYR B CB  
4105 C CG  . TYR B 200 ? 0.2709 0.3426 0.5845 -0.0175 0.0957  -0.0083 206 TYR B CG  
4106 C CD1 . TYR B 200 ? 0.2996 0.3606 0.6117 -0.0129 0.1051  0.0018  206 TYR B CD1 
4107 C CD2 . TYR B 200 ? 0.2842 0.3677 0.6100 -0.0251 0.0893  -0.0138 206 TYR B CD2 
4108 C CE1 . TYR B 200 ? 0.2673 0.3292 0.5906 -0.0155 0.1085  0.0058  206 TYR B CE1 
4109 C CE2 . TYR B 200 ? 0.2732 0.3585 0.6110 -0.0277 0.0918  -0.0094 206 TYR B CE2 
4110 C CZ  . TYR B 200 ? 0.2962 0.3707 0.6332 -0.0227 0.1017  0.0002  206 TYR B CZ  
4111 O OH  . TYR B 200 ? 0.3587 0.4353 0.7086 -0.0251 0.1049  0.0042  206 TYR B OH  
4112 N N   . ARG B 201 ? 0.2245 0.2898 0.5270 -0.0137 0.0910  -0.0325 207 ARG B N   
4113 C CA  . ARG B 201 ? 0.2235 0.2894 0.5125 -0.0079 0.0881  -0.0353 207 ARG B CA  
4114 C C   . ARG B 201 ? 0.2070 0.2573 0.4959 0.0000  0.0960  -0.0295 207 ARG B C   
4115 O O   . ARG B 201 ? 0.1863 0.2341 0.4587 0.0077  0.0944  -0.0241 207 ARG B O   
4116 C CB  . ARG B 201 ? 0.2107 0.2850 0.5042 -0.0136 0.0830  -0.0495 207 ARG B CB  
4117 C CG  . ARG B 201 ? 0.1841 0.2630 0.4616 -0.0088 0.0782  -0.0531 207 ARG B CG  
4118 C CD  . ARG B 201 ? 0.1917 0.2763 0.4754 -0.0144 0.0762  -0.0682 207 ARG B CD  
4119 N NE  . ARG B 201 ? 0.2243 0.2989 0.5276 -0.0180 0.0831  -0.0746 207 ARG B NE  
4120 C CZ  . ARG B 201 ? 0.2518 0.3293 0.5646 -0.0277 0.0814  -0.0865 207 ARG B CZ  
4121 N NH1 . ARG B 201 ? 0.2241 0.3179 0.5331 -0.0352 0.0738  -0.0936 207 ARG B NH1 
4122 N NH2 . ARG B 201 ? 0.1942 0.2575 0.5203 -0.0301 0.0872  -0.0911 207 ARG B NH2 
4123 N N   . LYS B 202 ? 0.2060 0.2451 0.5128 -0.0018 0.1043  -0.0297 208 LYS B N   
4124 C CA  . LYS B 202 ? 0.2539 0.2759 0.5579 0.0066  0.1109  -0.0225 208 LYS B CA  
4125 C C   . LYS B 202 ? 0.2516 0.2683 0.5436 0.0135  0.1152  -0.0081 208 LYS B C   
4126 O O   . LYS B 202 ? 0.2584 0.2631 0.5386 0.0218  0.1168  -0.0010 208 LYS B O   
4127 C CB  . LYS B 202 ? 0.2369 0.2438 0.5580 0.0028  0.1178  -0.0240 208 LYS B CB  
4128 C CG  . LYS B 202 ? 0.2429 0.2441 0.5749 -0.0007 0.1259  -0.0151 208 LYS B CG  
4129 C CD  . LYS B 202 ? 0.2769 0.2684 0.6298 -0.0082 0.1306  -0.0210 208 LYS B CD  
4130 C CE  . LYS B 202 ? 0.3565 0.3285 0.7091 -0.0025 0.1342  -0.0203 208 LYS B CE  
4131 N NZ  . LYS B 202 ? 0.4888 0.4423 0.8454 0.0003  0.1444  -0.0067 208 LYS B NZ  
4132 N N   . LEU B 203 ? 0.2024 0.2258 0.4921 0.0098  0.1151  -0.0036 209 LEU B N   
4133 C CA  . LEU B 203 ? 0.2418 0.2591 0.5182 0.0157  0.1199  0.0091  209 LEU B CA  
4134 C C   . LEU B 203 ? 0.2455 0.2699 0.4991 0.0208  0.1122  0.0104  209 LEU B C   
4135 O O   . LEU B 203 ? 0.2559 0.2724 0.4956 0.0286  0.1152  0.0185  209 LEU B O   
4136 C CB  . LEU B 203 ? 0.2479 0.2665 0.5321 0.0102  0.1241  0.0133  209 LEU B CB  
4137 C CG  . LEU B 203 ? 0.2805 0.2920 0.5879 0.0040  0.1313  0.0117  209 LEU B CG  
4138 C CD1 . LEU B 203 ? 0.2763 0.2906 0.5908 -0.0012 0.1332  0.0147  209 LEU B CD1 
4139 C CD2 . LEU B 203 ? 0.2402 0.2342 0.5520 0.0094  0.1430  0.0199  209 LEU B CD2 
4140 N N   . TYR B 204 ? 0.2247 0.2636 0.4742 0.0167  0.1025  0.0028  210 TYR B N   
4141 C CA  . TYR B 204 ? 0.2197 0.2653 0.4495 0.0208  0.0957  0.0042  210 TYR B CA  
4142 C C   . TYR B 204 ? 0.1896 0.2376 0.4110 0.0243  0.0894  -0.0013 210 TYR B C   
4143 O O   . TYR B 204 ? 0.1988 0.2479 0.4041 0.0295  0.0859  0.0017  210 TYR B O   
4144 C CB  . TYR B 204 ? 0.1983 0.2574 0.4266 0.0156  0.0891  0.0013  210 TYR B CB  
4145 C CG  . TYR B 204 ? 0.1967 0.2681 0.4338 0.0086  0.0820  -0.0090 210 TYR B CG  
4146 C CD1 . TYR B 204 ? 0.1802 0.2583 0.4096 0.0091  0.0753  -0.0158 210 TYR B CD1 
4147 C CD2 . TYR B 204 ? 0.1803 0.2567 0.4324 0.0015  0.0819  -0.0118 210 TYR B CD2 
4148 C CE1 . TYR B 204 ? 0.1734 0.2624 0.4091 0.0025  0.0698  -0.0251 210 TYR B CE1 
4149 C CE2 . TYR B 204 ? 0.1971 0.2850 0.4558 -0.0051 0.0752  -0.0212 210 TYR B CE2 
4150 C CZ  . TYR B 204 ? 0.1999 0.2937 0.4497 -0.0046 0.0695  -0.0279 210 TYR B CZ  
4151 O OH  . TYR B 204 ? 0.1575 0.2624 0.4120 -0.0115 0.0635  -0.0374 210 TYR B OH  
4152 N N   . LEU B 205 ? 0.2000 0.2488 0.4320 0.0216  0.0881  -0.0098 211 LEU B N   
4153 C CA  . LEU B 205 ? 0.1848 0.2361 0.4086 0.0251  0.0824  -0.0151 211 LEU B CA  
4154 C C   . LEU B 205 ? 0.1932 0.2354 0.4050 0.0344  0.0831  -0.0075 211 LEU B C   
4155 O O   . LEU B 205 ? 0.1644 0.2125 0.3641 0.0374  0.0766  -0.0091 211 LEU B O   
4156 C CB  . LEU B 205 ? 0.1831 0.2328 0.4212 0.0218  0.0833  -0.0251 211 LEU B CB  
4157 C CG  . LEU B 205 ? 0.1924 0.2533 0.4245 0.0198  0.0760  -0.0350 211 LEU B CG  
4158 C CD1 . LEU B 205 ? 0.2039 0.2792 0.4351 0.0122  0.0714  -0.0394 211 LEU B CD1 
4159 C CD2 . LEU B 205 ? 0.1578 0.2141 0.4012 0.0188  0.0781  -0.0447 211 LEU B CD2 
4160 N N   . PRO B 206 ? 0.2038 0.2319 0.4182 0.0393  0.0905  0.0011  212 PRO B N   
4161 C CA  . PRO B 206 ? 0.2085 0.2285 0.4098 0.0486  0.0897  0.0087  212 PRO B CA  
4162 C C   . PRO B 206 ? 0.2017 0.2270 0.3853 0.0514  0.0865  0.0133  212 PRO B C   
4163 O O   . PRO B 206 ? 0.2228 0.2453 0.3949 0.0584  0.0832  0.0172  212 PRO B O   
4164 C CB  . PRO B 206 ? 0.2504 0.2534 0.4577 0.0523  0.0994  0.0180  212 PRO B CB  
4165 C CG  . PRO B 206 ? 0.2466 0.2482 0.4743 0.0454  0.1037  0.0117  212 PRO B CG  
4166 C CD  . PRO B 206 ? 0.1952 0.2131 0.4260 0.0368  0.0996  0.0036  212 PRO B CD  
4167 N N   . ALA B 207 ? 0.1927 0.2255 0.3746 0.0463  0.0869  0.0129  213 ALA B N   
4168 C CA  . ALA B 207 ? 0.2322 0.2695 0.3983 0.0485  0.0840  0.0161  213 ALA B CA  
4169 C C   . ALA B 207 ? 0.2331 0.2844 0.3944 0.0454  0.0744  0.0083  213 ALA B C   
4170 O O   . ALA B 207 ? 0.2168 0.2717 0.3659 0.0473  0.0715  0.0100  213 ALA B O   
4171 C CB  . ALA B 207 ? 0.1960 0.2323 0.3624 0.0454  0.0900  0.0208  213 ALA B CB  
4172 N N   . LEU B 208 ? 0.2028 0.2616 0.3731 0.0407  0.0704  -0.0002 214 LEU B N   
4173 C CA  . LEU B 208 ? 0.1849 0.2569 0.3500 0.0375  0.0626  -0.0066 214 LEU B CA  
4174 C C   . LEU B 208 ? 0.1962 0.2696 0.3500 0.0430  0.0579  -0.0061 214 LEU B C   
4175 O O   . LEU B 208 ? 0.2079 0.2879 0.3524 0.0428  0.0539  -0.0060 214 LEU B O   
4176 C CB  . LEU B 208 ? 0.1812 0.2591 0.3567 0.0321  0.0607  -0.0156 214 LEU B CB  
4177 C CG  . LEU B 208 ? 0.1772 0.2613 0.3619 0.0245  0.0612  -0.0186 214 LEU B CG  
4178 C CD1 . LEU B 208 ? 0.2112 0.3022 0.4028 0.0193  0.0585  -0.0286 214 LEU B CD1 
4179 C CD2 . LEU B 208 ? 0.1799 0.2722 0.3568 0.0227  0.0576  -0.0155 214 LEU B CD2 
4180 N N   . SER B 209 ? 0.1841 0.2510 0.3400 0.0481  0.0583  -0.0057 215 SER B N   
4181 C CA  . SER B 209 ? 0.1974 0.2672 0.3456 0.0531  0.0529  -0.0058 215 SER B CA  
4182 C C   . SER B 209 ? 0.2268 0.2935 0.3628 0.0577  0.0528  0.0012  215 SER B C   
4183 O O   . SER B 209 ? 0.2149 0.2896 0.3440 0.0573  0.0478  -0.0009 215 SER B O   
4184 C CB  . SER B 209 ? 0.1975 0.2605 0.3522 0.0582  0.0529  -0.0059 215 SER B CB  
4185 O OG  . SER B 209 ? 0.2408 0.3074 0.3905 0.0633  0.0470  -0.0057 215 SER B OG  
4186 N N   . PRO B 210 ? 0.2696 0.3246 0.4015 0.0622  0.0588  0.0097  216 PRO B N   
4187 C CA  . PRO B 210 ? 0.2371 0.2894 0.3545 0.0664  0.0596  0.0157  216 PRO B CA  
4188 C C   . PRO B 210 ? 0.1863 0.2459 0.3003 0.0605  0.0591  0.0130  216 PRO B C   
4189 O O   . PRO B 210 ? 0.1745 0.2361 0.2778 0.0627  0.0567  0.0141  216 PRO B O   
4190 C CB  . PRO B 210 ? 0.2558 0.2921 0.3656 0.0700  0.0663  0.0247  216 PRO B CB  
4191 C CG  . PRO B 210 ? 0.2748 0.3080 0.4018 0.0676  0.0718  0.0238  216 PRO B CG  
4192 C CD  . PRO B 210 ? 0.2281 0.2706 0.3665 0.0651  0.0655  0.0149  216 PRO B CD  
4193 N N   . LEU B 211 ? 0.1989 0.2625 0.3220 0.0536  0.0608  0.0098  217 LEU B N   
4194 C CA  . LEU B 211 ? 0.1924 0.2638 0.3138 0.0485  0.0586  0.0075  217 LEU B CA  
4195 C C   . LEU B 211 ? 0.1606 0.2429 0.2792 0.0467  0.0507  0.0017  217 LEU B C   
4196 O O   . LEU B 211 ? 0.1804 0.2656 0.2923 0.0463  0.0486  0.0021  217 LEU B O   
4197 C CB  . LEU B 211 ? 0.1831 0.2583 0.3161 0.0420  0.0601  0.0053  217 LEU B CB  
4198 C CG  . LEU B 211 ? 0.1836 0.2515 0.3195 0.0415  0.0677  0.0111  217 LEU B CG  
4199 C CD1 . LEU B 211 ? 0.1690 0.2419 0.3192 0.0351  0.0681  0.0083  217 LEU B CD1 
4200 C CD2 . LEU B 211 ? 0.1889 0.2562 0.3155 0.0426  0.0684  0.0142  217 LEU B CD2 
4201 N N   . CYS B 212 ? 0.1708 0.2587 0.2950 0.0455  0.0470  -0.0036 218 CYS B N   
4202 C CA  . CYS B 212 ? 0.1841 0.2831 0.3059 0.0435  0.0408  -0.0086 218 CYS B CA  
4203 C C   . CYS B 212 ? 0.1907 0.2883 0.3054 0.0480  0.0381  -0.0072 218 CYS B C   
4204 O O   . CYS B 212 ? 0.1463 0.2495 0.2579 0.0456  0.0346  -0.0092 218 CYS B O   
4205 C CB  . CYS B 212 ? 0.1837 0.2866 0.3117 0.0420  0.0394  -0.0132 218 CYS B CB  
4206 S SG  . CYS B 212 ? 0.1529 0.2603 0.2889 0.0343  0.0407  -0.0165 218 CYS B SG  
4207 N N   . ASP B 213 ? 0.1693 0.2585 0.2819 0.0546  0.0396  -0.0029 219 ASP B N   
4208 C CA  . ASP B 213 ? 0.1792 0.2669 0.2822 0.0605  0.0368  0.0007  219 ASP B CA  
4209 C C   . ASP B 213 ? 0.1394 0.2243 0.2314 0.0606  0.0389  0.0041  219 ASP B C   
4210 O O   . ASP B 213 ? 0.1411 0.2289 0.2254 0.0603  0.0342  0.0029  219 ASP B O   
4211 C CB  . ASP B 213 ? 0.2105 0.2866 0.3078 0.0671  0.0372  0.0062  219 ASP B CB  
4212 C CG  . ASP B 213 ? 0.2593 0.3380 0.3683 0.0691  0.0344  0.0034  219 ASP B CG  
4213 O OD1 . ASP B 213 ? 0.2181 0.3082 0.3370 0.0656  0.0315  -0.0037 219 ASP B OD1 
4214 O OD2 . ASP B 213 ? 0.2603 0.3287 0.3680 0.0739  0.0354  0.0083  219 ASP B OD2 
4215 N N   . ILE B 214 ? 0.1432 0.2210 0.2343 0.0598  0.0456  0.0078  220 ILE B N   
4216 C CA  . ILE B 214 ? 0.1570 0.2311 0.2392 0.0600  0.0490  0.0106  220 ILE B CA  
4217 C C   . ILE B 214 ? 0.1469 0.2301 0.2328 0.0538  0.0445  0.0060  220 ILE B C   
4218 O O   . ILE B 214 ? 0.1560 0.2392 0.2344 0.0551  0.0438  0.0067  220 ILE B O   
4219 C CB  . ILE B 214 ? 0.1971 0.2627 0.2805 0.0593  0.0572  0.0148  220 ILE B CB  
4220 C CG1 . ILE B 214 ? 0.1987 0.2517 0.2733 0.0657  0.0622  0.0207  220 ILE B CG1 
4221 C CG2 . ILE B 214 ? 0.1767 0.2399 0.2545 0.0580  0.0604  0.0162  220 ILE B CG2 
4222 C CD1 . ILE B 214 ? 0.2248 0.2702 0.3037 0.0654  0.0724  0.0256  220 ILE B CD1 
4223 N N   . ILE B 215 ? 0.1333 0.2241 0.2300 0.0475  0.0419  0.0015  221 ILE B N   
4224 C CA  . ILE B 215 ? 0.1421 0.2408 0.2420 0.0419  0.0382  -0.0017 221 ILE B CA  
4225 C C   . ILE B 215 ? 0.1080 0.2112 0.2051 0.0417  0.0331  -0.0039 221 ILE B C   
4226 O O   . ILE B 215 ? 0.1448 0.2492 0.2377 0.0411  0.0317  -0.0028 221 ILE B O   
4227 C CB  . ILE B 215 ? 0.1112 0.2178 0.2205 0.0364  0.0367  -0.0058 221 ILE B CB  
4228 C CG1 . ILE B 215 ? 0.1345 0.2372 0.2471 0.0360  0.0413  -0.0021 221 ILE B CG1 
4229 C CG2 . ILE B 215 ? 0.1358 0.2492 0.2484 0.0310  0.0327  -0.0087 221 ILE B CG2 
4230 C CD1 . ILE B 215 ? 0.1570 0.2647 0.2782 0.0328  0.0414  -0.0042 221 ILE B CD1 
4231 N N   . ASP B 216 ? 0.1107 0.2165 0.2106 0.0424  0.0305  -0.0065 222 ASP B N   
4232 C CA  . ASP B 216 ? 0.1134 0.2240 0.2103 0.0420  0.0254  -0.0080 222 ASP B CA  
4233 C C   . ASP B 216 ? 0.1292 0.2385 0.2158 0.0477  0.0239  -0.0058 222 ASP B C   
4234 O O   . ASP B 216 ? 0.1223 0.2354 0.2055 0.0461  0.0211  -0.0066 222 ASP B O   
4235 C CB  . ASP B 216 ? 0.1297 0.2424 0.2319 0.0428  0.0235  -0.0106 222 ASP B CB  
4236 C CG  . ASP B 216 ? 0.1657 0.2813 0.2747 0.0373  0.0245  -0.0126 222 ASP B CG  
4237 O OD1 . ASP B 216 ? 0.1390 0.2569 0.2475 0.0324  0.0247  -0.0122 222 ASP B OD1 
4238 O OD2 . ASP B 216 ? 0.1569 0.2734 0.2704 0.0385  0.0247  -0.0145 222 ASP B OD2 
4239 N N   . PHE B 217 ? 0.1350 0.2370 0.2150 0.0544  0.0257  -0.0027 223 PHE B N   
4240 C CA  . PHE B 217 ? 0.1210 0.2149 0.1860 0.0573  0.0222  -0.0012 223 PHE B CA  
4241 C C   . PHE B 217 ? 0.1357 0.2229 0.1913 0.0568  0.0256  0.0006  223 PHE B C   
4242 O O   . PHE B 217 ? 0.1459 0.2301 0.1918 0.0565  0.0219  -0.0006 223 PHE B O   
4243 C CB  . PHE B 217 ? 0.1250 0.2082 0.1817 0.0626  0.0224  0.0025  223 PHE B CB  
4244 C CG  . PHE B 217 ? 0.1570 0.2453 0.2221 0.0644  0.0176  0.0010  223 PHE B CG  
4245 C CD1 . PHE B 217 ? 0.2071 0.2866 0.2689 0.0693  0.0181  0.0052  223 PHE B CD1 
4246 C CD2 . PHE B 217 ? 0.1682 0.2697 0.2452 0.0613  0.0133  -0.0041 223 PHE B CD2 
4247 C CE1 . PHE B 217 ? 0.2288 0.3126 0.3007 0.0716  0.0138  0.0042  223 PHE B CE1 
4248 C CE2 . PHE B 217 ? 0.2309 0.3374 0.3179 0.0635  0.0099  -0.0059 223 PHE B CE2 
4249 C CZ  . PHE B 217 ? 0.2237 0.3212 0.3088 0.0690  0.0099  -0.0017 223 PHE B CZ  
4250 N N   . THR B 218 ? 0.1415 0.2258 0.2008 0.0567  0.0330  0.0032  224 THR B N   
4251 C CA  . THR B 218 ? 0.1596 0.2380 0.2128 0.0568  0.0373  0.0048  224 THR B CA  
4252 C C   . THR B 218 ? 0.1602 0.2470 0.2190 0.0528  0.0338  0.0024  224 THR B C   
4253 O O   . THR B 218 ? 0.1410 0.2218 0.1915 0.0530  0.0339  0.0021  224 THR B O   
4254 C CB  . THR B 218 ? 0.1698 0.2456 0.2299 0.0576  0.0461  0.0084  224 THR B CB  
4255 O OG1 . THR B 218 ? 0.1643 0.2309 0.2179 0.0611  0.0499  0.0113  224 THR B OG1 
4256 C CG2 . THR B 218 ? 0.1457 0.2156 0.2018 0.0584  0.0516  0.0100  224 THR B CG2 
4257 N N   . ASN B 219 ? 0.1644 0.2640 0.2363 0.0489  0.0310  0.0006  225 ASN B N   
4258 C CA  . ASN B 219 ? 0.1532 0.2600 0.2283 0.0449  0.0272  -0.0008 225 ASN B CA  
4259 C C   . ASN B 219 ? 0.1360 0.2413 0.2027 0.0446  0.0212  -0.0037 225 ASN B C   
4260 O O   . ASN B 219 ? 0.1571 0.2599 0.2197 0.0430  0.0197  -0.0041 225 ASN B O   
4261 C CB  . ASN B 219 ? 0.1197 0.2338 0.2047 0.0380  0.0242  -0.0025 225 ASN B CB  
4262 C CG  . ASN B 219 ? 0.1294 0.2499 0.2157 0.0338  0.0205  -0.0030 225 ASN B CG  
4263 O OD1 . ASN B 219 ? 0.0962 0.2220 0.1819 0.0318  0.0164  -0.0057 225 ASN B OD1 
4264 N ND2 . ASN B 219 ? 0.0892 0.2093 0.1782 0.0327  0.0221  0.0001  225 ASN B ND2 
4265 N N   . ASP B 220 ? 0.1336 0.2404 0.1991 0.0460  0.0175  -0.0057 226 ASP B N   
4266 C CA  . ASP B 220 ? 0.1459 0.2532 0.2060 0.0455  0.0109  -0.0085 226 ASP B CA  
4267 C C   . ASP B 220 ? 0.1537 0.2481 0.1984 0.0474  0.0105  -0.0080 226 ASP B C   
4268 O O   . ASP B 220 ? 0.1643 0.2585 0.2057 0.0448  0.0064  -0.0103 226 ASP B O   
4269 C CB  . ASP B 220 ? 0.1234 0.2336 0.1860 0.0481  0.0073  -0.0096 226 ASP B CB  
4270 C CG  . ASP B 220 ? 0.1197 0.2436 0.1974 0.0452  0.0068  -0.0124 226 ASP B CG  
4271 O OD1 . ASP B 220 ? 0.1103 0.2432 0.1936 0.0404  0.0053  -0.0146 226 ASP B OD1 
4272 O OD2 . ASP B 220 ? 0.1167 0.2417 0.2004 0.0475  0.0085  -0.0125 226 ASP B OD2 
4273 N N   . ILE B 221 ? 0.1611 0.2440 0.1961 0.0516  0.0155  -0.0052 227 ILE B N   
4274 C CA  . ILE B 221 ? 0.1761 0.2453 0.1939 0.0535  0.0164  -0.0054 227 ILE B CA  
4275 C C   . ILE B 221 ? 0.1798 0.2463 0.1989 0.0513  0.0203  -0.0059 227 ILE B C   
4276 O O   . ILE B 221 ? 0.1769 0.2378 0.1878 0.0498  0.0174  -0.0088 227 ILE B O   
4277 C CB  . ILE B 221 ? 0.1845 0.2422 0.1915 0.0583  0.0226  -0.0018 227 ILE B CB  
4278 C CG1 . ILE B 221 ? 0.1815 0.2391 0.1845 0.0611  0.0177  -0.0006 227 ILE B CG1 
4279 C CG2 . ILE B 221 ? 0.2239 0.2670 0.2129 0.0599  0.0264  -0.0025 227 ILE B CG2 
4280 C CD1 . ILE B 221 ? 0.2169 0.2659 0.2150 0.0652  0.0249  0.0044  227 ILE B CD1 
4281 N N   . LEU B 222 ? 0.1585 0.2287 0.1890 0.0511  0.0266  -0.0030 228 LEU B N   
4282 C CA  . LEU B 222 ? 0.1670 0.2337 0.2003 0.0503  0.0311  -0.0021 228 LEU B CA  
4283 C C   . LEU B 222 ? 0.1764 0.2523 0.2196 0.0454  0.0263  -0.0030 228 LEU B C   
4284 O O   . LEU B 222 ? 0.1502 0.2217 0.1949 0.0447  0.0286  -0.0023 228 LEU B O   
4285 C CB  . LEU B 222 ? 0.1459 0.2137 0.1890 0.0522  0.0391  0.0020  228 LEU B CB  
4286 C CG  . LEU B 222 ? 0.1982 0.2563 0.2331 0.0567  0.0462  0.0040  228 LEU B CG  
4287 C CD1 . LEU B 222 ? 0.2181 0.2795 0.2669 0.0577  0.0540  0.0080  228 LEU B CD1 
4288 C CD2 . LEU B 222 ? 0.2050 0.2471 0.2209 0.0596  0.0497  0.0022  228 LEU B CD2 
4289 N N   . SER B 223 ? 0.1399 0.2278 0.1901 0.0421  0.0204  -0.0044 229 SER B N   
4290 C CA  . SER B 223 ? 0.1348 0.2310 0.1926 0.0370  0.0164  -0.0049 229 SER B CA  
4291 C C   . SER B 223 ? 0.1359 0.2326 0.1887 0.0345  0.0098  -0.0090 229 SER B C   
4292 O O   . SER B 223 ? 0.1308 0.2348 0.1903 0.0297  0.0067  -0.0095 229 SER B O   
4293 C CB  . SER B 223 ? 0.1307 0.2417 0.2013 0.0341  0.0157  -0.0035 229 SER B CB  
4294 O OG  . SER B 223 ? 0.1410 0.2581 0.2128 0.0344  0.0130  -0.0063 229 SER B OG  
4295 N N   . PHE B 224 ? 0.1449 0.2343 0.1865 0.0373  0.0073  -0.0115 230 PHE B N   
4296 C CA  . PHE B 224 ? 0.1676 0.2576 0.2054 0.0346  0.0000  -0.0155 230 PHE B CA  
4297 C C   . PHE B 224 ? 0.1526 0.2361 0.1879 0.0311  -0.0004 -0.0170 230 PHE B C   
4298 O O   . PHE B 224 ? 0.1665 0.2553 0.2064 0.0263  -0.0056 -0.0194 230 PHE B O   
4299 C CB  . PHE B 224 ? 0.1727 0.2545 0.1967 0.0385  -0.0033 -0.0172 230 PHE B CB  
4300 C CG  . PHE B 224 ? 0.1783 0.2636 0.2009 0.0359  -0.0125 -0.0211 230 PHE B CG  
4301 C CD1 . PHE B 224 ? 0.1836 0.2830 0.2187 0.0347  -0.0174 -0.0218 230 PHE B CD1 
4302 C CD2 . PHE B 224 ? 0.2043 0.2793 0.2145 0.0344  -0.0162 -0.0246 230 PHE B CD2 
4303 C CE1 . PHE B 224 ? 0.1894 0.2937 0.2263 0.0323  -0.0260 -0.0252 230 PHE B CE1 
4304 C CE2 . PHE B 224 ? 0.1984 0.2777 0.2089 0.0314  -0.0256 -0.0284 230 PHE B CE2 
4305 C CZ  . PHE B 224 ? 0.2010 0.2955 0.2257 0.0304  -0.0307 -0.0283 230 PHE B CZ  
4306 N N   . TYR B 225 ? 0.1536 0.2252 0.1829 0.0333  0.0056  -0.0157 231 TYR B N   
4307 C CA  . TYR B 225 ? 0.1751 0.2385 0.2026 0.0303  0.0058  -0.0173 231 TYR B CA  
4308 C C   . TYR B 225 ? 0.1572 0.2310 0.1996 0.0253  0.0049  -0.0145 231 TYR B C   
4309 O O   . TYR B 225 ? 0.1551 0.2299 0.1998 0.0203  0.0006  -0.0167 231 TYR B O   
4310 C CB  . TYR B 225 ? 0.1738 0.2227 0.1944 0.0344  0.0138  -0.0163 231 TYR B CB  
4311 C CG  . TYR B 225 ? 0.1736 0.2124 0.1937 0.0319  0.0150  -0.0181 231 TYR B CG  
4312 C CD1 . TYR B 225 ? 0.2068 0.2365 0.2160 0.0290  0.0103  -0.0243 231 TYR B CD1 
4313 C CD2 . TYR B 225 ? 0.1987 0.2366 0.2298 0.0324  0.0204  -0.0135 231 TYR B CD2 
4314 C CE1 . TYR B 225 ? 0.2090 0.2278 0.2183 0.0264  0.0118  -0.0266 231 TYR B CE1 
4315 C CE2 . TYR B 225 ? 0.1804 0.2076 0.2122 0.0304  0.0219  -0.0148 231 TYR B CE2 
4316 C CZ  . TYR B 225 ? 0.2386 0.2557 0.2594 0.0273  0.0180  -0.0217 231 TYR B CZ  
4317 O OH  . TYR B 225 ? 0.2519 0.2571 0.2738 0.0251  0.0197  -0.0236 231 TYR B OH  
4318 N N   . LYS B 226 ? 0.1455 0.2275 0.1979 0.0261  0.0086  -0.0094 232 LYS B N   
4319 C CA  . LYS B 226 ? 0.1272 0.2178 0.1909 0.0212  0.0079  -0.0059 232 LYS B CA  
4320 C C   . LYS B 226 ? 0.1472 0.2514 0.2164 0.0164  0.0027  -0.0077 232 LYS B C   
4321 O O   . LYS B 226 ? 0.1307 0.2390 0.2054 0.0110  0.0010  -0.0068 232 LYS B O   
4322 C CB  . LYS B 226 ? 0.1380 0.2340 0.2099 0.0230  0.0121  0.0001  232 LYS B CB  
4323 C CG  . LYS B 226 ? 0.1200 0.2276 0.1959 0.0240  0.0121  0.0005  232 LYS B CG  
4324 C CD  . LYS B 226 ? 0.1277 0.2500 0.2116 0.0186  0.0093  0.0020  232 LYS B CD  
4325 C CE  . LYS B 226 ? 0.1168 0.2494 0.2057 0.0192  0.0104  0.0027  232 LYS B CE  
4326 N NZ  . LYS B 226 ? 0.1286 0.2746 0.2217 0.0137  0.0078  0.0015  232 LYS B NZ  
4327 N N   . GLU B 227 ? 0.1278 0.2387 0.1963 0.0183  0.0009  -0.0103 233 GLU B N   
4328 C CA  . GLU B 227 ? 0.1459 0.2705 0.2217 0.0146  -0.0028 -0.0125 233 GLU B CA  
4329 C C   . GLU B 227 ? 0.1762 0.2998 0.2508 0.0116  -0.0083 -0.0168 233 GLU B C   
4330 O O   . GLU B 227 ? 0.1627 0.2958 0.2456 0.0061  -0.0103 -0.0175 233 GLU B O   
4331 C CB  . GLU B 227 ? 0.1259 0.2566 0.2029 0.0184  -0.0025 -0.0137 233 GLU B CB  
4332 C CG  . GLU B 227 ? 0.1295 0.2647 0.2108 0.0195  0.0021  -0.0102 233 GLU B CG  
4333 C CD  . GLU B 227 ? 0.1462 0.2846 0.2288 0.0234  0.0032  -0.0116 233 GLU B CD  
4334 O OE1 . GLU B 227 ? 0.1451 0.2822 0.2252 0.0260  0.0004  -0.0145 233 GLU B OE1 
4335 O OE2 . GLU B 227 ? 0.1251 0.2672 0.2118 0.0236  0.0066  -0.0095 233 GLU B OE2 
4336 N N   . THR B 228 ? 0.1619 0.2749 0.2262 0.0147  -0.0110 -0.0199 234 THR B N   
4337 C CA  . THR B 228 ? 0.1811 0.2958 0.2449 0.0124  -0.0181 -0.0245 234 THR B CA  
4338 C C   . THR B 228 ? 0.1963 0.2972 0.2504 0.0106  -0.0207 -0.0276 234 THR B C   
4339 O O   . THR B 228 ? 0.2022 0.3062 0.2608 0.0054  -0.0260 -0.0308 234 THR B O   
4340 C CB  . THR B 228 ? 0.1695 0.2863 0.2295 0.0174  -0.0218 -0.0262 234 THR B CB  
4341 O OG1 . THR B 228 ? 0.1702 0.2997 0.2408 0.0187  -0.0193 -0.0244 234 THR B OG1 
4342 C CG2 . THR B 228 ? 0.1963 0.3166 0.2576 0.0152  -0.0306 -0.0305 234 THR B CG2 
4343 N N   . ILE B 229 ? 0.1633 0.2490 0.2049 0.0143  -0.0167 -0.0272 235 ILE B N   
4344 C CA  . ILE B 229 ? 0.1976 0.2687 0.2292 0.0124  -0.0182 -0.0312 235 ILE B CA  
4345 C C   . ILE B 229 ? 0.2163 0.2847 0.2561 0.0076  -0.0149 -0.0294 235 ILE B C   
4346 O O   . ILE B 229 ? 0.2167 0.2831 0.2592 0.0019  -0.0189 -0.0327 235 ILE B O   
4347 C CB  . ILE B 229 ? 0.2123 0.2672 0.2267 0.0183  -0.0138 -0.0321 235 ILE B CB  
4348 C CG1 . ILE B 229 ? 0.2002 0.2561 0.2044 0.0227  -0.0174 -0.0331 235 ILE B CG1 
4349 C CG2 . ILE B 229 ? 0.2213 0.2592 0.2245 0.0160  -0.0138 -0.0373 235 ILE B CG2 
4350 C CD1 . ILE B 229 ? 0.2296 0.2690 0.2149 0.0280  -0.0121 -0.0337 235 ILE B CD1 
4351 N N   . ARG B 230 ? 0.2043 0.2727 0.2490 0.0099  -0.0080 -0.0238 236 ARG B N   
4352 C CA  . ARG B 230 ? 0.2339 0.3011 0.2877 0.0062  -0.0049 -0.0198 236 ARG B CA  
4353 C C   . ARG B 230 ? 0.2160 0.3002 0.2832 0.0010  -0.0067 -0.0163 236 ARG B C   
4354 O O   . ARG B 230 ? 0.2345 0.3186 0.3086 -0.0044 -0.0066 -0.0141 236 ARG B O   
4355 C CB  . ARG B 230 ? 0.2061 0.2670 0.2601 0.0114  0.0025  -0.0146 236 ARG B CB  
4356 C CG  . ARG B 230 ? 0.2766 0.3297 0.3368 0.0097  0.0060  -0.0107 236 ARG B CG  
4357 C CD  . ARG B 230 ? 0.2332 0.2868 0.2987 0.0148  0.0120  -0.0040 236 ARG B CD  
4358 N NE  . ARG B 230 ? 0.2479 0.2961 0.3221 0.0136  0.0146  0.0016  236 ARG B NE  
4359 C CZ  . ARG B 230 ? 0.3058 0.3650 0.3903 0.0107  0.0135  0.0091  236 ARG B CZ  
4360 N NH1 . ARG B 230 ? 0.2822 0.3579 0.3691 0.0083  0.0105  0.0105  236 ARG B NH1 
4361 N NH2 . ARG B 230 ? 0.3287 0.3817 0.4207 0.0102  0.0156  0.0152  236 ARG B NH2 
4362 N N   . GLY B 231 ? 0.1879 0.2860 0.2587 0.0023  -0.0079 -0.0159 237 GLY B N   
4363 C CA  . GLY B 231 ? 0.2023 0.3162 0.2841 -0.0021 -0.0080 -0.0130 237 GLY B CA  
4364 C C   . GLY B 231 ? 0.2158 0.3406 0.3034 -0.0059 -0.0129 -0.0176 237 GLY B C   
4365 O O   . GLY B 231 ? 0.2201 0.3406 0.3037 -0.0056 -0.0179 -0.0227 237 GLY B O   
4366 N N   . THR B 232 ? 0.2090 0.3488 0.3061 -0.0094 -0.0116 -0.0157 238 THR B N   
4367 C CA  . THR B 232 ? 0.2124 0.3649 0.3188 -0.0131 -0.0148 -0.0196 238 THR B CA  
4368 C C   . THR B 232 ? 0.2171 0.3819 0.3278 -0.0096 -0.0142 -0.0212 238 THR B C   
4369 O O   . THR B 232 ? 0.1668 0.3445 0.2879 -0.0125 -0.0152 -0.0238 238 THR B O   
4370 C CB  . THR B 232 ? 0.2484 0.4083 0.3639 -0.0212 -0.0126 -0.0169 238 THR B CB  
4371 O OG1 . THR B 232 ? 0.2096 0.3745 0.3249 -0.0218 -0.0073 -0.0114 238 THR B OG1 
4372 C CG2 . THR B 232 ? 0.2676 0.4148 0.3812 -0.0251 -0.0138 -0.0160 238 THR B CG2 
4373 N N   . GLU B 233 ? 0.2083 0.3691 0.3124 -0.0035 -0.0122 -0.0200 239 GLU B N   
4374 C CA  . GLU B 233 ? 0.1555 0.3259 0.2639 -0.0002 -0.0112 -0.0217 239 GLU B CA  
4375 C C   . GLU B 233 ? 0.1769 0.3466 0.2854 0.0039  -0.0167 -0.0258 239 GLU B C   
4376 O O   . GLU B 233 ? 0.1945 0.3522 0.2924 0.0083  -0.0191 -0.0258 239 GLU B O   
4377 C CB  . GLU B 233 ? 0.1597 0.3260 0.2623 0.0040  -0.0070 -0.0187 239 GLU B CB  
4378 C CG  . GLU B 233 ? 0.1712 0.3368 0.2734 0.0059  -0.0046 -0.0192 239 GLU B CG  
4379 C CD  . GLU B 233 ? 0.1518 0.3119 0.2490 0.0090  -0.0011 -0.0166 239 GLU B CD  
4380 O OE1 . GLU B 233 ? 0.1561 0.3153 0.2517 0.0081  0.0007  -0.0130 239 GLU B OE1 
4381 O OE2 . GLU B 233 ? 0.1855 0.3423 0.2816 0.0121  -0.0003 -0.0178 239 GLU B OE2 
4382 N N   . ARG B 234 ? 0.1647 0.3411 0.2815 0.0024  -0.0181 -0.0278 240 ARG B N   
4383 C CA  . ARG B 234 ? 0.1695 0.3466 0.2885 0.0064  -0.0239 -0.0305 240 ARG B CA  
4384 C C   . ARG B 234 ? 0.2034 0.3800 0.3252 0.0094  -0.0206 -0.0296 240 ARG B C   
4385 O O   . ARG B 234 ? 0.1871 0.3664 0.3152 0.0113  -0.0244 -0.0309 240 ARG B O   
4386 C CB  . ARG B 234 ? 0.2225 0.4044 0.3495 0.0019  -0.0297 -0.0330 240 ARG B CB  
4387 C CG  . ARG B 234 ? 0.2108 0.3907 0.3353 -0.0027 -0.0330 -0.0346 240 ARG B CG  
4388 C CD  . ARG B 234 ? 0.2258 0.3903 0.3345 0.0015  -0.0382 -0.0353 240 ARG B CD  
4389 N NE  . ARG B 234 ? 0.2548 0.4088 0.3570 -0.0033 -0.0404 -0.0366 240 ARG B NE  
4390 C CZ  . ARG B 234 ? 0.2435 0.3861 0.3375 -0.0045 -0.0351 -0.0342 240 ARG B CZ  
4391 N NH1 . ARG B 234 ? 0.2374 0.3789 0.3290 -0.0017 -0.0279 -0.0299 240 ARG B NH1 
4392 N NH2 . ARG B 234 ? 0.2819 0.4142 0.3711 -0.0087 -0.0372 -0.0361 240 ARG B NH2 
4393 N N   . ILE B 235 ? 0.1260 0.2993 0.2441 0.0094  -0.0139 -0.0276 241 ILE B N   
4394 C CA  . ILE B 235 ? 0.1177 0.2899 0.2382 0.0119  -0.0107 -0.0278 241 ILE B CA  
4395 C C   . ILE B 235 ? 0.1238 0.2893 0.2372 0.0163  -0.0083 -0.0265 241 ILE B C   
4396 O O   . ILE B 235 ? 0.1412 0.3046 0.2555 0.0173  -0.0047 -0.0266 241 ILE B O   
4397 C CB  . ILE B 235 ? 0.1752 0.3506 0.2990 0.0071  -0.0052 -0.0280 241 ILE B CB  
4398 C CG1 . ILE B 235 ? 0.1272 0.3017 0.2447 0.0026  -0.0019 -0.0258 241 ILE B CG1 
4399 C CG2 . ILE B 235 ? 0.2104 0.3931 0.3447 0.0044  -0.0067 -0.0295 241 ILE B CG2 
4400 C CD1 . ILE B 235 ? 0.1306 0.2998 0.2405 0.0041  0.0013  -0.0243 241 ILE B CD1 
4401 N N   . ASN B 236 ? 0.1195 0.2819 0.2264 0.0190  -0.0101 -0.0253 242 ASN B N   
4402 C CA  . ASN B 236 ? 0.1022 0.2586 0.2038 0.0236  -0.0075 -0.0237 242 ASN B CA  
4403 C C   . ASN B 236 ? 0.1112 0.2665 0.2143 0.0299  -0.0107 -0.0243 242 ASN B C   
4404 O O   . ASN B 236 ? 0.1210 0.2804 0.2291 0.0308  -0.0159 -0.0259 242 ASN B O   
4405 C CB  . ASN B 236 ? 0.0917 0.2459 0.1868 0.0253  -0.0071 -0.0220 242 ASN B CB  
4406 C CG  . ASN B 236 ? 0.1093 0.2609 0.1995 0.0261  -0.0127 -0.0231 242 ASN B CG  
4407 O OD1 . ASN B 236 ? 0.1122 0.2679 0.2061 0.0264  -0.0184 -0.0255 242 ASN B OD1 
4408 N ND2 . ASN B 236 ? 0.0997 0.2404 0.1797 0.0259  -0.0111 -0.0209 242 ASN B ND2 
4409 N N   . TYR B 237 ? 0.0890 0.2387 0.1884 0.0343  -0.0078 -0.0225 243 TYR B N   
4410 C CA  . TYR B 237 ? 0.1120 0.2597 0.2125 0.0411  -0.0102 -0.0220 243 TYR B CA  
4411 C C   . TYR B 237 ? 0.1299 0.2784 0.2255 0.0453  -0.0183 -0.0220 243 TYR B C   
4412 O O   . TYR B 237 ? 0.1688 0.3217 0.2707 0.0480  -0.0241 -0.0228 243 TYR B O   
4413 C CB  . TYR B 237 ? 0.1152 0.2556 0.2108 0.0451  -0.0052 -0.0192 243 TYR B CB  
4414 C CG  . TYR B 237 ? 0.1498 0.2865 0.2449 0.0529  -0.0072 -0.0173 243 TYR B CG  
4415 C CD1 . TYR B 237 ? 0.1437 0.2805 0.2485 0.0536  -0.0066 -0.0178 243 TYR B CD1 
4416 C CD2 . TYR B 237 ? 0.1648 0.2882 0.2440 0.0564  -0.0089 -0.0132 243 TYR B CD2 
4417 C CE1 . TYR B 237 ? 0.1799 0.3130 0.2852 0.0616  -0.0089 -0.0150 243 TYR B CE1 
4418 C CE2 . TYR B 237 ? 0.1643 0.2800 0.2392 0.0623  -0.0107 -0.0096 243 TYR B CE2 
4419 C CZ  . TYR B 237 ? 0.1873 0.3083 0.2759 0.0652  -0.0111 -0.0101 243 TYR B CZ  
4420 O OH  . TYR B 237 ? 0.1844 0.2970 0.2692 0.0713  -0.0132 -0.0054 243 TYR B OH  
4421 N N   . ILE B 238 ? 0.1252 0.2638 0.2066 0.0440  -0.0187 -0.0205 244 ILE B N   
4422 C CA  . ILE B 238 ? 0.1473 0.2777 0.2163 0.0460  -0.0259 -0.0200 244 ILE B CA  
4423 C C   . ILE B 238 ? 0.1472 0.2884 0.2260 0.0432  -0.0340 -0.0233 244 ILE B C   
4424 O O   . ILE B 238 ? 0.1659 0.3070 0.2434 0.0463  -0.0418 -0.0230 244 ILE B O   
4425 C CB  . ILE B 238 ? 0.1468 0.2650 0.1999 0.0442  -0.0237 -0.0194 244 ILE B CB  
4426 C CG1 . ILE B 238 ? 0.1548 0.2622 0.1989 0.0476  -0.0157 -0.0157 244 ILE B CG1 
4427 C CG2 . ILE B 238 ? 0.1794 0.2901 0.2190 0.0447  -0.0319 -0.0206 244 ILE B CG2 
4428 C CD1 . ILE B 238 ? 0.2148 0.3137 0.2497 0.0536  -0.0165 -0.0124 244 ILE B CD1 
4429 N N   . CYS B 239 ? 0.1358 0.2864 0.2245 0.0371  -0.0326 -0.0261 245 CYS B N   
4430 C CA  . CYS B 239 ? 0.1576 0.3192 0.2576 0.0337  -0.0394 -0.0293 245 CYS B CA  
4431 C C   . CYS B 239 ? 0.1772 0.3460 0.2912 0.0356  -0.0399 -0.0291 245 CYS B C   
4432 O O   . CYS B 239 ? 0.1817 0.3538 0.3011 0.0359  -0.0472 -0.0295 245 CYS B O   
4433 C CB  . CYS B 239 ? 0.1639 0.3320 0.2706 0.0261  -0.0360 -0.0313 245 CYS B CB  
4434 S SG  . CYS B 239 ? 0.1809 0.3344 0.2710 0.0223  -0.0360 -0.0308 245 CYS B SG  
4435 N N   . ASN B 240 ? 0.1589 0.3258 0.2765 0.0358  -0.0316 -0.0278 246 ASN B N   
4436 C CA  . ASN B 240 ? 0.1515 0.3205 0.2800 0.0374  -0.0303 -0.0271 246 ASN B CA  
4437 C C   . ASN B 240 ? 0.1822 0.3492 0.3104 0.0450  -0.0372 -0.0250 246 ASN B C   
4438 O O   . ASN B 240 ? 0.1826 0.3540 0.3214 0.0463  -0.0412 -0.0243 246 ASN B O   
4439 C CB  . ASN B 240 ? 0.1369 0.3023 0.2663 0.0363  -0.0209 -0.0268 246 ASN B CB  
4440 C CG  . ASN B 240 ? 0.1765 0.3439 0.3062 0.0290  -0.0151 -0.0282 246 ASN B CG  
4441 O OD1 . ASN B 240 ? 0.1689 0.3416 0.3021 0.0248  -0.0171 -0.0292 246 ASN B OD1 
4442 N ND2 . ASN B 240 ? 0.1148 0.2781 0.2406 0.0275  -0.0085 -0.0279 246 ASN B ND2 
4443 N N   . VAL B 241 ? 0.1455 0.3061 0.2617 0.0508  -0.0384 -0.0231 247 VAL B N   
4444 C CA  . VAL B 241 ? 0.1783 0.3354 0.2906 0.0588  -0.0460 -0.0198 247 VAL B CA  
4445 C C   . VAL B 241 ? 0.2318 0.3918 0.3410 0.0582  -0.0578 -0.0203 247 VAL B C   
4446 O O   . VAL B 241 ? 0.1891 0.3500 0.3029 0.0614  -0.0651 -0.0177 247 VAL B O   
4447 C CB  . VAL B 241 ? 0.2169 0.3585 0.3097 0.0626  -0.0423 -0.0155 247 VAL B CB  
4448 C CG1 . VAL B 241 ? 0.2328 0.3656 0.3147 0.0688  -0.0502 -0.0104 247 VAL B CG1 
4449 C CG2 . VAL B 241 ? 0.1919 0.3320 0.2906 0.0638  -0.0322 -0.0149 247 VAL B CG2 
4450 N N   . ALA B 242 ? 0.1990 0.3572 0.2989 0.0527  -0.0593 -0.0229 248 ALA B N   
4451 C CA  . ALA B 242 ? 0.2437 0.4031 0.3394 0.0506  -0.0706 -0.0243 248 ALA B CA  
4452 C C   . ALA B 242 ? 0.2661 0.4370 0.3825 0.0469  -0.0737 -0.0252 248 ALA B C   
4453 O O   . ALA B 242 ? 0.2152 0.3876 0.3330 0.0479  -0.0836 -0.0237 248 ALA B O   
4454 C CB  . ALA B 242 ? 0.2082 0.3611 0.2915 0.0439  -0.0692 -0.0273 248 ALA B CB  
4455 N N   . ASN B 243 ? 0.2206 0.3974 0.3511 0.0422  -0.0643 -0.0265 249 ASN B N   
4456 C CA  . ASN B 243 ? 0.2295 0.4153 0.3780 0.0386  -0.0647 -0.0265 249 ASN B CA  
4457 C C   . ASN B 243 ? 0.2549 0.4433 0.4147 0.0444  -0.0652 -0.0231 249 ASN B C   
4458 O O   . ASN B 243 ? 0.2955 0.4922 0.4695 0.0434  -0.0686 -0.0223 249 ASN B O   
4459 C CB  . ASN B 243 ? 0.2312 0.4212 0.3876 0.0322  -0.0543 -0.0286 249 ASN B CB  
4460 C CG  . ASN B 243 ? 0.2755 0.4675 0.4297 0.0249  -0.0560 -0.0312 249 ASN B CG  
4461 O OD1 . ASN B 243 ? 0.2460 0.4404 0.4012 0.0229  -0.0650 -0.0320 249 ASN B OD1 
4462 N ND2 . ASN B 243 ? 0.2347 0.4250 0.3855 0.0207  -0.0476 -0.0322 249 ASN B ND2 
4463 N N   . THR B 244 ? 0.2600 0.4419 0.4152 0.0505  -0.0614 -0.0210 250 THR B N   
4464 C CA  . THR B 244 ? 0.2816 0.4649 0.4483 0.0563  -0.0611 -0.0175 250 THR B CA  
4465 C C   . THR B 244 ? 0.3009 0.4801 0.4615 0.0634  -0.0722 -0.0126 250 THR B C   
4466 O O   . THR B 244 ? 0.3688 0.5515 0.5416 0.0678  -0.0748 -0.0089 250 THR B O   
4467 C CB  . THR B 244 ? 0.2408 0.4186 0.4080 0.0586  -0.0502 -0.0176 250 THR B CB  
4468 O OG1 . THR B 244 ? 0.2207 0.3889 0.3716 0.0620  -0.0499 -0.0165 250 THR B OG1 
4469 C CG2 . THR B 244 ? 0.2429 0.4240 0.4148 0.0518  -0.0398 -0.0216 250 THR B CG2 
4470 N N   . THR B 245 ? 0.2922 0.4634 0.4328 0.0651  -0.0785 -0.0120 251 THR B N   
4471 C CA  . THR B 245 ? 0.3279 0.4931 0.4570 0.0712  -0.0898 -0.0067 251 THR B CA  
4472 C C   . THR B 245 ? 0.3442 0.5114 0.4654 0.0672  -0.1019 -0.0077 251 THR B C   
4473 O O   . THR B 245 ? 0.3611 0.5239 0.4722 0.0711  -0.1125 -0.0029 251 THR B O   
4474 C CB  . THR B 245 ? 0.3054 0.4573 0.4122 0.0772  -0.0881 -0.0042 251 THR B CB  
4475 O OG1 . THR B 245 ? 0.2849 0.4333 0.3748 0.0734  -0.0875 -0.0084 251 THR B OG1 
4476 C CG2 . THR B 245 ? 0.2999 0.4494 0.4147 0.0803  -0.0759 -0.0036 251 THR B CG2 
4477 N N   . GLY B 246 ? 0.3534 0.5263 0.4780 0.0592  -0.1006 -0.0133 252 GLY B N   
4478 C CA  . GLY B 246 ? 0.3332 0.5068 0.4498 0.0544  -0.1114 -0.0152 252 GLY B CA  
4479 C C   . GLY B 246 ? 0.3859 0.5471 0.4743 0.0542  -0.1154 -0.0175 252 GLY B C   
4480 O O   . GLY B 246 ? 0.4411 0.6015 0.5220 0.0484  -0.1225 -0.0210 252 GLY B O   
4481 N N   . SER B 247 ? 0.3378 0.4888 0.4100 0.0602  -0.1103 -0.0158 253 SER B N   
4482 C CA  . SER B 247 ? 0.3581 0.4928 0.3996 0.0597  -0.1110 -0.0163 253 SER B CA  
4483 C C   . SER B 247 ? 0.3810 0.5135 0.4195 0.0519  -0.1041 -0.0226 253 SER B C   
4484 O O   . SER B 247 ? 0.3055 0.4491 0.3639 0.0480  -0.0979 -0.0257 253 SER B O   
4485 C CB  . SER B 247 ? 0.3759 0.4957 0.4011 0.0656  -0.1018 -0.0105 253 SER B CB  
4486 O OG  . SER B 247 ? 0.4573 0.5773 0.4850 0.0731  -0.1075 -0.0037 253 SER B OG  
4487 N N   . SER B 248 ? 0.3609 0.4779 0.3732 0.0496  -0.1049 -0.0242 254 SER B N   
4488 C CA  . SER B 248 ? 0.3428 0.4540 0.3501 0.0434  -0.0971 -0.0292 254 SER B CA  
4489 C C   . SER B 248 ? 0.2976 0.4027 0.3037 0.0457  -0.0820 -0.0265 254 SER B C   
4490 O O   . SER B 248 ? 0.2584 0.3576 0.2580 0.0517  -0.0777 -0.0213 254 SER B O   
4491 C CB  . SER B 248 ? 0.3438 0.4391 0.3234 0.0407  -0.1019 -0.0325 254 SER B CB  
4492 O OG  . SER B 248 ? 0.3200 0.3994 0.2747 0.0463  -0.0982 -0.0282 254 SER B OG  
4493 N N   . ALA B 249 ? 0.3716 0.3903 0.2587 0.0685  -0.0989 -0.0410 255 ALA B N   
4494 C CA  . ALA B 249 ? 0.3506 0.3632 0.2325 0.0722  -0.0858 -0.0424 255 ALA B CA  
4495 C C   . ALA B 249 ? 0.3433 0.3368 0.1964 0.0775  -0.0790 -0.0415 255 ALA B C   
4496 O O   . ALA B 249 ? 0.3355 0.3250 0.1885 0.0827  -0.0671 -0.0380 255 ALA B O   
4497 C CB  . ALA B 249 ? 0.3221 0.3360 0.2133 0.0630  -0.0837 -0.0470 255 ALA B CB  
4498 N N   . LEU B 250 ? 0.3511 0.3328 0.1823 0.0724  -0.0825 -0.0452 256 LEU B N   
4499 C CA  . LEU B 250 ? 0.3888 0.3511 0.1862 0.0735  -0.0728 -0.0482 256 LEU B CA  
4500 C C   . LEU B 250 ? 0.4170 0.3787 0.2031 0.0781  -0.0721 -0.0363 256 LEU B C   
4501 O O   . LEU B 250 ? 0.4184 0.3697 0.1909 0.0835  -0.0578 -0.0361 256 LEU B O   
4502 C CB  . LEU B 250 ? 0.4086 0.3597 0.1794 0.0613  -0.0769 -0.0559 256 LEU B CB  
4503 C CG  . LEU B 250 ? 0.4485 0.3768 0.1812 0.0563  -0.0602 -0.0659 256 LEU B CG  
4504 C CD1 . LEU B 250 ? 0.4531 0.3692 0.1980 0.0656  -0.0414 -0.0789 256 LEU B CD1 
4505 C CD2 . LEU B 250 ? 0.5461 0.4650 0.2476 0.0384  -0.0627 -0.0756 256 LEU B CD2 
4506 N N   . ARG B 251 ? 0.3830 0.3557 0.1782 0.0763  -0.0879 -0.0252 257 ARG B N   
4507 C CA  . ARG B 251 ? 0.4320 0.4032 0.2218 0.0814  -0.0914 -0.0104 257 ARG B CA  
4508 C C   . ARG B 251 ? 0.4078 0.3845 0.2225 0.0938  -0.0792 -0.0086 257 ARG B C   
4509 O O   . ARG B 251 ? 0.3966 0.3636 0.2008 0.0970  -0.0685 -0.0020 257 ARG B O   
4510 C CB  . ARG B 251 ? 0.4685 0.4524 0.2767 0.0782  -0.1139 0.0034  257 ARG B CB  
4511 C CG  . ARG B 251 ? 0.5239 0.5034 0.3259 0.0797  -0.1227 0.0238  257 ARG B CG  
4512 C CD  . ARG B 251 ? 0.6755 0.6605 0.4669 0.0652  -0.1449 0.0378  257 ARG B CD  
4513 N NE  . ARG B 251 ? 0.7825 0.7629 0.5609 0.0620  -0.1543 0.0606  257 ARG B NE  
4514 C CZ  . ARG B 251 ? 0.7262 0.7203 0.5212 0.0578  -0.1769 0.0815  257 ARG B CZ  
4515 N NH1 . ARG B 251 ? 0.6817 0.6941 0.5055 0.0561  -0.1919 0.0809  257 ARG B NH1 
4516 N NH2 . ARG B 251 ? 0.8180 0.8060 0.6017 0.0566  -0.1840 0.1029  257 ARG B NH2 
4517 N N   . CYS B 252 ? 0.3820 0.3738 0.2330 0.0946  -0.0762 -0.0151 258 CYS B N   
4518 C CA  . CYS B 252 ? 0.3515 0.3490 0.2288 0.0975  -0.0609 -0.0154 258 CYS B CA  
4519 C C   . CYS B 252 ? 0.3643 0.3514 0.2276 0.0972  -0.0451 -0.0186 258 CYS B C   
4520 O O   . CYS B 252 ? 0.3326 0.3175 0.2032 0.0999  -0.0333 -0.0144 258 CYS B O   
4521 C CB  . CYS B 252 ? 0.3211 0.3356 0.2304 0.0916  -0.0601 -0.0236 258 CYS B CB  
4522 S SG  . CYS B 252 ? 0.3444 0.3743 0.2890 0.0934  -0.0739 -0.0208 258 CYS B SG  
4523 N N   . LEU B 253 ? 0.3547 0.3349 0.2040 0.0937  -0.0441 -0.0257 259 LEU B N   
4524 C CA  . LEU B 253 ? 0.3461 0.3168 0.1935 0.0945  -0.0291 -0.0278 259 LEU B CA  
4525 C C   . LEU B 253 ? 0.3943 0.3507 0.2171 0.0984  -0.0184 -0.0241 259 LEU B C   
4526 O O   . LEU B 253 ? 0.3803 0.3346 0.2123 0.1007  -0.0046 -0.0210 259 LEU B O   
4527 C CB  . LEU B 253 ? 0.3441 0.3082 0.1916 0.0910  -0.0289 -0.0367 259 LEU B CB  
4528 C CG  . LEU B 253 ? 0.3278 0.3029 0.2031 0.0848  -0.0363 -0.0367 259 LEU B CG  
4529 C CD1 . LEU B 253 ? 0.3463 0.3112 0.2237 0.0824  -0.0381 -0.0447 259 LEU B CD1 
4530 C CD2 . LEU B 253 ? 0.2952 0.2771 0.1954 0.0820  -0.0303 -0.0291 259 LEU B CD2 
4531 N N   . GLN B 254 ? 0.3862 0.3324 0.1749 0.0959  -0.0251 -0.0234 260 GLN B N   
4532 C CA  . GLN B 254 ? 0.4510 0.3819 0.2078 0.0944  -0.0152 -0.0183 260 GLN B CA  
4533 C C   . GLN B 254 ? 0.4066 0.3420 0.1776 0.1000  -0.0156 -0.0035 260 GLN B C   
4534 O O   . GLN B 254 ? 0.4203 0.3473 0.1856 0.1009  0.0002  -0.0002 260 GLN B O   
4535 C CB  . GLN B 254 ? 0.4844 0.4035 0.1944 0.0846  -0.0270 -0.0172 260 GLN B CB  
4536 C CG  . GLN B 254 ? 0.5481 0.4649 0.2513 0.0759  -0.0300 -0.0321 260 GLN B CG  
4537 C CD  . GLN B 254 ? 0.7073 0.6054 0.3751 0.0618  -0.0121 -0.0450 260 GLN B CD  
4538 O OE1 . GLN B 254 ? 0.7139 0.6020 0.3851 0.0644  0.0130  -0.0542 260 GLN B OE1 
4539 N NE2 . GLN B 254 ? 0.6968 0.5926 0.3343 0.0444  -0.0232 -0.0464 260 GLN B NE2 
4540 N N   . GLU B 255 ? 0.3934 0.3414 0.1878 0.1032  -0.0315 0.0044  261 GLU B N   
4541 C CA  . GLU B 255 ? 0.3997 0.3512 0.2193 0.1088  -0.0296 0.0157  261 GLU B CA  
4542 C C   . GLU B 255 ? 0.3896 0.3443 0.2311 0.1103  -0.0102 0.0096  261 GLU B C   
4543 O O   . GLU B 255 ? 0.3888 0.3373 0.2343 0.1125  -0.0001 0.0168  261 GLU B O   
4544 C CB  . GLU B 255 ? 0.3723 0.3389 0.2285 0.1117  -0.0445 0.0189  261 GLU B CB  
4545 C CG  . GLU B 255 ? 0.4685 0.4339 0.3190 0.1114  -0.0679 0.0347  261 GLU B CG  
4546 C CD  . GLU B 255 ? 0.5031 0.4871 0.3962 0.1132  -0.0817 0.0323  261 GLU B CD  
4547 O OE1 . GLU B 255 ? 0.4867 0.4825 0.4163 0.1146  -0.0688 0.0197  261 GLU B OE1 
4548 O OE2 . GLU B 255 ? 0.5219 0.5090 0.4132 0.1108  -0.1051 0.0437  261 GLU B OE2 
4549 N N   . THR B 256 ? 0.3715 0.3358 0.2276 0.1070  -0.0071 -0.0017 262 THR B N   
4550 C CA  . THR B 256 ? 0.3328 0.3027 0.2100 0.1040  0.0056  -0.0046 262 THR B CA  
4551 C C   . THR B 256 ? 0.3289 0.2885 0.1960 0.1050  0.0197  -0.0033 262 THR B C   
4552 O O   . THR B 256 ? 0.3242 0.2838 0.2037 0.1042  0.0306  0.0000  262 THR B O   
4553 C CB  . THR B 256 ? 0.3194 0.3022 0.2123 0.0961  0.0001  -0.0122 262 THR B CB  
4554 O OG1 . THR B 256 ? 0.2966 0.2889 0.1997 0.0939  -0.0090 -0.0154 262 THR B OG1 
4555 C CG2 . THR B 256 ? 0.2689 0.2587 0.1798 0.0872  0.0081  -0.0121 262 THR B CG2 
4556 N N   . VAL B 257 ? 0.3369 0.2870 0.1837 0.1054  0.0220  -0.0078 263 VAL B N   
4557 C CA  . VAL B 257 ? 0.3758 0.3146 0.2153 0.1056  0.0406  -0.0098 263 VAL B CA  
4558 C C   . VAL B 257 ? 0.3969 0.3252 0.2164 0.1064  0.0486  -0.0005 263 VAL B C   
4559 O O   . VAL B 257 ? 0.3645 0.2899 0.1937 0.1062  0.0647  0.0014  263 VAL B O   
4560 C CB  . VAL B 257 ? 0.4001 0.3275 0.2190 0.1032  0.0454  -0.0211 263 VAL B CB  
4561 C CG1 . VAL B 257 ? 0.3968 0.3090 0.2017 0.1007  0.0702  -0.0266 263 VAL B CG1 
4562 C CG2 . VAL B 257 ? 0.3725 0.3085 0.2236 0.1029  0.0404  -0.0281 263 VAL B CG2 
4563 N N   . ASP B 258 ? 0.4126 0.3356 0.2079 0.1063  0.0354  0.0078  264 ASP B N   
4564 C CA  . ASP B 258 ? 0.4429 0.3546 0.2210 0.1056  0.0383  0.0218  264 ASP B CA  
4565 C C   . ASP B 258 ? 0.4309 0.3493 0.2453 0.1100  0.0433  0.0276  264 ASP B C   
4566 O O   . ASP B 258 ? 0.4427 0.3520 0.2538 0.1090  0.0563  0.0345  264 ASP B O   
4567 C CB  . ASP B 258 ? 0.4556 0.3625 0.2105 0.1035  0.0164  0.0345  264 ASP B CB  
4568 C CG  . ASP B 258 ? 0.5515 0.4471 0.2574 0.0932  0.0128  0.0295  264 ASP B CG  
4569 O OD1 . ASP B 258 ? 0.5985 0.4854 0.2867 0.0881  0.0337  0.0158  264 ASP B OD1 
4570 O OD2 . ASP B 258 ? 0.5989 0.4937 0.2856 0.0885  -0.0100 0.0392  264 ASP B OD2 
4571 N N   . ALA B 259 ? 0.4086 0.3416 0.2558 0.1123  0.0351  0.0235  265 ALA B N   
4572 C CA  . ALA B 259 ? 0.3911 0.3288 0.2700 0.1121  0.0432  0.0240  265 ALA B CA  
4573 C C   . ALA B 259 ? 0.3781 0.3187 0.2658 0.1073  0.0585  0.0187  265 ALA B C   
4574 O O   . ALA B 259 ? 0.3634 0.3004 0.2631 0.1055  0.0695  0.0223  265 ALA B O   
4575 C CB  . ALA B 259 ? 0.3714 0.3233 0.2787 0.1103  0.0357  0.0160  265 ALA B CB  
4576 N N   . VAL B 260 ? 0.3556 0.3029 0.2437 0.1047  0.0584  0.0114  266 VAL B N   
4577 C CA  . VAL B 260 ? 0.3410 0.2933 0.2486 0.1001  0.0696  0.0100  266 VAL B CA  
4578 C C   . VAL B 260 ? 0.3857 0.3249 0.2821 0.1024  0.0870  0.0144  266 VAL B C   
4579 O O   . VAL B 260 ? 0.3482 0.2889 0.2621 0.0990  0.0977  0.0176  266 VAL B O   
4580 C CB  . VAL B 260 ? 0.3160 0.2774 0.2375 0.0976  0.0640  0.0048  266 VAL B CB  
4581 C CG1 . VAL B 260 ? 0.2892 0.2546 0.2388 0.0948  0.0752  0.0069  266 VAL B CG1 
4582 C CG2 . VAL B 260 ? 0.2909 0.2667 0.2252 0.0893  0.0484  0.0029  266 VAL B CG2 
4583 N N   . GLU B 261 ? 0.3797 0.3053 0.2437 0.1050  0.0911  0.0141  267 GLU B N   
4584 C CA  . GLU B 261 ? 0.4281 0.3395 0.2739 0.1027  0.1105  0.0174  267 GLU B CA  
4585 C C   . GLU B 261 ? 0.4301 0.3346 0.2737 0.1023  0.1116  0.0303  267 GLU B C   
4586 O O   . GLU B 261 ? 0.4405 0.3408 0.2921 0.0993  0.1282  0.0333  267 GLU B O   
4587 C CB  . GLU B 261 ? 0.5091 0.4047 0.3084 0.0990  0.1141  0.0141  267 GLU B CB  
4588 C CG  . GLU B 261 ? 0.5933 0.4701 0.3532 0.0920  0.1247  0.0248  267 GLU B CG  
4589 C CD  . GLU B 261 ? 0.7020 0.5617 0.4049 0.0806  0.1279  0.0212  267 GLU B CD  
4590 O OE1 . GLU B 261 ? 0.7235 0.5791 0.4247 0.0691  0.1477  0.0087  267 GLU B OE1 
4591 O OE2 . GLU B 261 ? 0.6952 0.5509 0.3682 0.0783  0.1052  0.0299  267 GLU B OE2 
4592 N N   . SER B 262 ? 0.4070 0.3104 0.2472 0.1054  0.0946  0.0379  268 SER B N   
4593 C CA  . SER B 262 ? 0.4382 0.3335 0.2874 0.1062  0.0951  0.0506  268 SER B CA  
4594 C C   . SER B 262 ? 0.4278 0.3317 0.3143 0.1036  0.1057  0.0452  268 SER B C   
4595 O O   . SER B 262 ? 0.3944 0.2891 0.2862 0.1012  0.1177  0.0522  268 SER B O   
4596 C CB  . SER B 262 ? 0.4792 0.3746 0.3348 0.1111  0.0749  0.0582  268 SER B CB  
4597 O OG  . SER B 262 ? 0.5382 0.4260 0.4183 0.1131  0.0763  0.0690  268 SER B OG  
4598 N N   . ARG B 263 ? 0.3996 0.3204 0.3093 0.1010  0.1006  0.0334  269 ARG B N   
4599 C CA  . ARG B 263 ? 0.3642 0.2934 0.3019 0.0925  0.1084  0.0284  269 ARG B CA  
4600 C C   . ARG B 263 ? 0.3779 0.3081 0.3217 0.0887  0.1221  0.0302  269 ARG B C   
4601 O O   . ARG B 263 ? 0.3600 0.2889 0.3196 0.0824  0.1322  0.0321  269 ARG B O   
4602 C CB  . ARG B 263 ? 0.3447 0.2914 0.2969 0.0844  0.0980  0.0178  269 ARG B CB  
4603 C CG  . ARG B 263 ? 0.3501 0.2987 0.3013 0.0868  0.0875  0.0128  269 ARG B CG  
4604 C CD  . ARG B 263 ? 0.3584 0.2989 0.3273 0.0860  0.0949  0.0112  269 ARG B CD  
4605 N NE  . ARG B 263 ? 0.3703 0.3148 0.3504 0.0879  0.0879  0.0046  269 ARG B NE  
4606 C CZ  . ARG B 263 ? 0.3997 0.3400 0.3763 0.1000  0.0766  0.0128  269 ARG B CZ  
4607 N NH1 . ARG B 263 ? 0.4119 0.3420 0.3645 0.1085  0.0706  0.0275  269 ARG B NH1 
4608 N NH2 . ARG B 263 ? 0.4044 0.3509 0.4020 0.1008  0.0717  0.0058  269 ARG B NH2 
4609 N N   . VAL B 264 ? 0.3458 0.2783 0.2823 0.0916  0.1244  0.0283  270 VAL B N   
4610 C CA  . VAL B 264 ? 0.3813 0.3167 0.3356 0.0885  0.1403  0.0282  270 VAL B CA  
4611 C C   . VAL B 264 ? 0.3752 0.2943 0.3146 0.0879  0.1583  0.0352  270 VAL B C   
4612 O O   . VAL B 264 ? 0.3807 0.3030 0.3433 0.0823  0.1706  0.0372  270 VAL B O   
4613 C CB  . VAL B 264 ? 0.3922 0.3301 0.3478 0.0923  0.1438  0.0215  270 VAL B CB  
4614 C CG1 . VAL B 264 ? 0.3492 0.2862 0.3253 0.0885  0.1638  0.0198  270 VAL B CG1 
4615 C CG2 . VAL B 264 ? 0.3255 0.2815 0.3092 0.0903  0.1257  0.0186  270 VAL B CG2 
4616 N N   . LEU B 265 ? 0.4170 0.3184 0.3171 0.0912  0.1581  0.0412  271 LEU B N   
4617 C CA  . LEU B 265 ? 0.4471 0.3305 0.3274 0.0875  0.1722  0.0521  271 LEU B CA  
4618 C C   . LEU B 265 ? 0.4696 0.3511 0.3738 0.0858  0.1713  0.0590  271 LEU B C   
4619 O O   . LEU B 265 ? 0.4800 0.3553 0.3923 0.0802  0.1873  0.0637  271 LEU B O   
4620 C CB  . LEU B 265 ? 0.4578 0.3229 0.2892 0.0876  0.1643  0.0621  271 LEU B CB  
4621 C CG  . LEU B 265 ? 0.5630 0.4232 0.3574 0.0838  0.1698  0.0538  271 LEU B CG  
4622 C CD1 . LEU B 265 ? 0.5826 0.4195 0.3187 0.0733  0.1721  0.0671  271 LEU B CD1 
4623 C CD2 . LEU B 265 ? 0.5394 0.4096 0.3614 0.0794  0.1883  0.0373  271 LEU B CD2 
4624 N N   . GLU B 266 ? 0.4345 0.3206 0.3527 0.0890  0.1554  0.0574  272 GLU B N   
4625 C CA  . GLU B 266 ? 0.4431 0.3241 0.3858 0.0861  0.1577  0.0599  272 GLU B CA  
4626 C C   . GLU B 266 ? 0.4218 0.3146 0.3928 0.0757  0.1684  0.0515  272 GLU B C   
4627 O O   . GLU B 266 ? 0.4306 0.3143 0.4149 0.0701  0.1797  0.0552  272 GLU B O   
4628 C CB  . GLU B 266 ? 0.4166 0.3016 0.3726 0.0898  0.1432  0.0544  272 GLU B CB  
4629 C CG  . GLU B 266 ? 0.4599 0.3432 0.4483 0.0834  0.1496  0.0470  272 GLU B CG  
4630 C CD  . GLU B 266 ? 0.5173 0.4025 0.5219 0.0871  0.1404  0.0399  272 GLU B CD  
4631 O OE1 . GLU B 266 ? 0.4614 0.3473 0.4929 0.0787  0.1488  0.0264  272 GLU B OE1 
4632 O OE2 . GLU B 266 ? 0.5711 0.4571 0.5623 0.0967  0.1262  0.0464  272 GLU B OE2 
4633 N N   . ILE B 267 ? 0.4034 0.3162 0.3859 0.0714  0.1628  0.0422  273 ILE B N   
4634 C CA  . ILE B 267 ? 0.3698 0.2970 0.3811 0.0586  0.1668  0.0380  273 ILE B CA  
4635 C C   . ILE B 267 ? 0.4082 0.3326 0.4284 0.0576  0.1844  0.0443  273 ILE B C   
4636 O O   . ILE B 267 ? 0.3977 0.3256 0.4407 0.0470  0.1921  0.0451  273 ILE B O   
4637 C CB  . ILE B 267 ? 0.3717 0.3207 0.3954 0.0536  0.1513  0.0324  273 ILE B CB  
4638 C CG1 . ILE B 267 ? 0.3391 0.2931 0.3592 0.0446  0.1384  0.0239  273 ILE B CG1 
4639 C CG2 . ILE B 267 ? 0.3603 0.3263 0.4180 0.0425  0.1523  0.0353  273 ILE B CG2 
4640 C CD1 . ILE B 267 ? 0.3465 0.3175 0.3681 0.0406  0.1206  0.0215  273 ILE B CD1 
4641 N N   . HIS B 268 ? 0.4015 0.3195 0.4036 0.0660  0.1929  0.0470  274 HIS B N   
4642 C CA  . HIS B 268 ? 0.4352 0.3479 0.4430 0.0622  0.2116  0.0501  274 HIS B CA  
4643 C C   . HIS B 268 ? 0.4543 0.3471 0.4483 0.0588  0.2233  0.0596  274 HIS B C   
4644 O O   . HIS B 268 ? 0.4488 0.3412 0.4614 0.0509  0.2347  0.0610  274 HIS B O   
4645 C CB  . HIS B 268 ? 0.4565 0.3625 0.4404 0.0660  0.2160  0.0463  274 HIS B CB  
4646 C CG  . HIS B 268 ? 0.5102 0.4192 0.5160 0.0596  0.2322  0.0417  274 HIS B CG  
4647 N ND1 . HIS B 268 ? 0.5323 0.4248 0.5180 0.0533  0.2495  0.0446  274 HIS B ND1 
4648 C CD2 . HIS B 268 ? 0.5172 0.4437 0.5675 0.0582  0.2348  0.0348  274 HIS B CD2 
4649 C CE1 . HIS B 268 ? 0.5062 0.4061 0.5220 0.0481  0.2633  0.0369  274 HIS B CE1 
4650 N NE2 . HIS B 268 ? 0.4966 0.4169 0.5554 0.0518  0.2547  0.0317  274 HIS B NE2 
4651 N N   . ARG B 269 ? 0.4571 0.3327 0.4229 0.0644  0.2172  0.0674  275 ARG B N   
4652 C CA  . ARG B 269 ? 0.4765 0.3313 0.4373 0.0611  0.2247  0.0798  275 ARG B CA  
4653 C C   . ARG B 269 ? 0.4394 0.2993 0.4379 0.0535  0.2260  0.0741  275 ARG B C   
4654 O O   . ARG B 269 ? 0.4305 0.2818 0.4406 0.0459  0.2406  0.0794  275 ARG B O   
4655 C CB  . ARG B 269 ? 0.5091 0.3455 0.4437 0.0684  0.2102  0.0922  275 ARG B CB  
4656 C CG  . ARG B 269 ? 0.5250 0.3500 0.4109 0.0693  0.2086  0.1021  275 ARG B CG  
4657 C CD  . ARG B 269 ? 0.6012 0.4105 0.4697 0.0746  0.1877  0.1193  275 ARG B CD  
4658 N NE  . ARG B 269 ? 0.6387 0.4588 0.4957 0.0817  0.1695  0.1124  275 ARG B NE  
4659 C CZ  . ARG B 269 ? 0.6580 0.4851 0.5409 0.0901  0.1521  0.1094  275 ARG B CZ  
4660 N NH1 . ARG B 269 ? 0.6309 0.4539 0.5539 0.0925  0.1520  0.1109  275 ARG B NH1 
4661 N NH2 . ARG B 269 ? 0.6119 0.4497 0.4827 0.0949  0.1373  0.1025  275 ARG B NH2 
4662 N N   . ILE B 270 ? 0.4395 0.3129 0.4545 0.0522  0.2124  0.0622  276 ILE B N   
4663 C CA  . ILE B 270 ? 0.4315 0.3076 0.4743 0.0396  0.2146  0.0531  276 ILE B CA  
4664 C C   . ILE B 270 ? 0.4175 0.3083 0.4827 0.0260  0.2230  0.0509  276 ILE B C   
4665 O O   . ILE B 270 ? 0.3939 0.2772 0.4754 0.0152  0.2340  0.0508  276 ILE B O   
4666 C CB  . ILE B 270 ? 0.4178 0.3063 0.4651 0.0357  0.2003  0.0387  276 ILE B CB  
4667 C CG1 . ILE B 270 ? 0.4508 0.3234 0.4931 0.0466  0.1959  0.0393  276 ILE B CG1 
4668 C CG2 . ILE B 270 ? 0.3847 0.2811 0.4526 0.0142  0.2033  0.0255  276 ILE B CG2 
4669 C CD1 . ILE B 270 ? 0.4312 0.3175 0.4703 0.0466  0.1824  0.0271  276 ILE B CD1 
4670 N N   . LEU B 271 ? 0.3238 0.3321 0.4908 0.0320  0.1577  0.0393  277 LEU B N   
4671 C CA  . LEU B 271 ? 0.3314 0.3446 0.5058 0.0274  0.1571  0.0328  277 LEU B CA  
4672 C C   . LEU B 271 ? 0.3555 0.3692 0.5304 0.0285  0.1644  0.0367  277 LEU B C   
4673 O O   . LEU B 271 ? 0.3167 0.3354 0.4995 0.0253  0.1645  0.0326  277 LEU B O   
4674 C CB  . LEU B 271 ? 0.3301 0.3533 0.5000 0.0259  0.1474  0.0250  277 LEU B CB  
4675 C CG  . LEU B 271 ? 0.3223 0.3456 0.4935 0.0234  0.1408  0.0196  277 LEU B CG  
4676 C CD1 . LEU B 271 ? 0.2790 0.3129 0.4469 0.0219  0.1321  0.0131  277 LEU B CD1 
4677 C CD2 . LEU B 271 ? 0.2697 0.2869 0.4544 0.0183  0.1449  0.0166  277 LEU B CD2 
4678 N N   . ALA B 272 ? 0.3808 0.3894 0.5481 0.0330  0.1712  0.0453  278 ALA B N   
4679 C CA  . ALA B 272 ? 0.3718 0.3797 0.5376 0.0341  0.1796  0.0494  278 ALA B CA  
4680 C C   . ALA B 272 ? 0.3863 0.3922 0.5687 0.0302  0.1852  0.0487  278 ALA B C   
4681 O O   . ALA B 272 ? 0.3737 0.3835 0.5588 0.0293  0.1884  0.0475  278 ALA B O   
4682 C CB  . ALA B 272 ? 0.3816 0.3831 0.5366 0.0390  0.1871  0.0602  278 ALA B CB  
4683 N N   . PRO B 273 ? 0.3961 0.3958 0.5910 0.0278  0.1873  0.0495  279 PRO B N   
4684 C CA  . PRO B 273 ? 0.3520 0.3501 0.5637 0.0237  0.1927  0.0481  279 PRO B CA  
4685 C C   . PRO B 273 ? 0.4066 0.4131 0.6282 0.0183  0.1865  0.0388  279 PRO B C   
4686 O O   . PRO B 273 ? 0.3665 0.3737 0.6034 0.0145  0.1906  0.0376  279 PRO B O   
4687 C CB  . PRO B 273 ? 0.3537 0.3416 0.5753 0.0229  0.1967  0.0508  279 PRO B CB  
4688 C CG  . PRO B 273 ? 0.3131 0.2975 0.5246 0.0269  0.1936  0.0544  279 PRO B CG  
4689 C CD  . PRO B 273 ? 0.3552 0.3476 0.5505 0.0294  0.1866  0.0526  279 PRO B CD  
4690 N N   . TYR B 274 ? 0.3888 0.4024 0.6034 0.0179  0.1771  0.0330  280 TYR B N   
4691 C CA  . TYR B 274 ? 0.3788 0.4012 0.6027 0.0129  0.1706  0.0251  280 TYR B CA  
4692 C C   . TYR B 274 ? 0.3911 0.4233 0.6065 0.0151  0.1645  0.0232  280 TYR B C   
4693 O O   . TYR B 274 ? 0.3688 0.4055 0.5769 0.0153  0.1562  0.0190  280 TYR B O   
4694 C CB  . TYR B 274 ? 0.3611 0.3812 0.5866 0.0095  0.1655  0.0194  280 TYR B CB  
4695 C CG  . TYR B 274 ? 0.3702 0.3775 0.6002 0.0092  0.1721  0.0220  280 TYR B CG  
4696 C CD1 . TYR B 274 ? 0.3413 0.3435 0.5874 0.0050  0.1790  0.0213  280 TYR B CD1 
4697 C CD2 . TYR B 274 ? 0.3602 0.3605 0.5803 0.0133  0.1716  0.0257  280 TYR B CD2 
4698 C CE1 . TYR B 274 ? 0.3560 0.3455 0.6079 0.0052  0.1858  0.0236  280 TYR B CE1 
4699 C CE2 . TYR B 274 ? 0.3733 0.3615 0.6001 0.0137  0.1783  0.0289  280 TYR B CE2 
4700 C CZ  . TYR B 274 ? 0.3952 0.3775 0.6377 0.0097  0.1856  0.0277  280 TYR B CZ  
4701 O OH  . TYR B 274 ? 0.4334 0.4027 0.6842 0.0105  0.1929  0.0308  280 TYR B OH  
4702 N N   . PRO B 275 ? 0.3671 0.4022 0.5840 0.0170  0.1692  0.0260  281 PRO B N   
4703 C CA  . PRO B 275 ? 0.3957 0.4379 0.6042 0.0199  0.1653  0.0245  281 PRO B CA  
4704 C C   . PRO B 275 ? 0.3921 0.4449 0.6084 0.0170  0.1563  0.0185  281 PRO B C   
4705 O O   . PRO B 275 ? 0.3903 0.4480 0.5982 0.0197  0.1512  0.0167  281 PRO B O   
4706 C CB  . PRO B 275 ? 0.3504 0.3919 0.5630 0.0217  0.1747  0.0286  281 PRO B CB  
4707 C CG  . PRO B 275 ? 0.3959 0.4336 0.6241 0.0183  0.1812  0.0311  281 PRO B CG  
4708 C CD  . PRO B 275 ? 0.3975 0.4283 0.6235 0.0169  0.1795  0.0311  281 PRO B CD  
4709 N N   . ASP B 276 ? 0.3733 0.4298 0.6058 0.0114  0.1545  0.0157  282 ASP B N   
4710 C CA  . ASP B 276 ? 0.3263 0.3935 0.5664 0.0082  0.1460  0.0109  282 ASP B CA  
4711 C C   . ASP B 276 ? 0.3613 0.4282 0.5883 0.0087  0.1382  0.0072  282 ASP B C   
4712 O O   . ASP B 276 ? 0.3550 0.4293 0.5784 0.0098  0.1311  0.0050  282 ASP B O   
4713 C CB  . ASP B 276 ? 0.3592 0.4311 0.6203 0.0010  0.1463  0.0088  282 ASP B CB  
4714 C CG  . ASP B 276 ? 0.4300 0.4916 0.6936 -0.0021 0.1518  0.0084  282 ASP B CG  
4715 O OD1 . ASP B 276 ? 0.4471 0.4981 0.6980 0.0018  0.1559  0.0112  282 ASP B OD1 
4716 O OD2 . ASP B 276 ? 0.4488 0.5133 0.7284 -0.0089 0.1520  0.0053  282 ASP B OD2 
4717 N N   . LEU B 277 ? 0.3614 0.4194 0.5827 0.0079  0.1398  0.0067  283 LEU B N   
4718 C CA  . LEU B 277 ? 0.3487 0.4052 0.5577 0.0089  0.1335  0.0039  283 LEU B CA  
4719 C C   . LEU B 277 ? 0.3257 0.3820 0.5182 0.0152  0.1308  0.0064  283 LEU B C   
4720 O O   . LEU B 277 ? 0.3098 0.3707 0.4947 0.0164  0.1235  0.0037  283 LEU B O   
4721 C CB  . LEU B 277 ? 0.3381 0.3837 0.5465 0.0073  0.1373  0.0036  283 LEU B CB  
4722 C CG  . LEU B 277 ? 0.3306 0.3737 0.5546 0.0003  0.1412  -0.0004 283 LEU B CG  
4723 C CD1 . LEU B 277 ? 0.2811 0.3103 0.5048 0.0005  0.1480  0.0011  283 LEU B CD1 
4724 C CD2 . LEU B 277 ? 0.2890 0.3395 0.5170 -0.0054 0.1349  -0.0078 283 LEU B CD2 
4725 N N   . LEU B 278 ? 0.3293 0.3803 0.5163 0.0190  0.1373  0.0116  284 LEU B N   
4726 C CA  . LEU B 278 ? 0.3449 0.3956 0.5167 0.0243  0.1359  0.0134  284 LEU B CA  
4727 C C   . LEU B 278 ? 0.3133 0.3730 0.4854 0.0253  0.1316  0.0104  284 LEU B C   
4728 O O   . LEU B 278 ? 0.2999 0.3619 0.4615 0.0280  0.1261  0.0087  284 LEU B O   
4729 C CB  . LEU B 278 ? 0.3499 0.3932 0.5164 0.0275  0.1454  0.0197  284 LEU B CB  
4730 C CG  . LEU B 278 ? 0.3781 0.4193 0.5279 0.0325  0.1462  0.0222  284 LEU B CG  
4731 C CD1 . LEU B 278 ? 0.3789 0.4188 0.5202 0.0339  0.1396  0.0219  284 LEU B CD1 
4732 C CD2 . LEU B 278 ? 0.3911 0.4247 0.5362 0.0350  0.1571  0.0293  284 LEU B CD2 
4733 N N   . ALA B 279 ? 0.3063 0.3710 0.4923 0.0231  0.1340  0.0101  285 ALA B N   
4734 C CA  . ALA B 279 ? 0.3532 0.4260 0.5427 0.0244  0.1308  0.0082  285 ALA B CA  
4735 C C   . ALA B 279 ? 0.3149 0.3946 0.5036 0.0232  0.1204  0.0042  285 ALA B C   
4736 O O   . ALA B 279 ? 0.3085 0.3917 0.4914 0.0261  0.1164  0.0029  285 ALA B O   
4737 C CB  . ALA B 279 ? 0.2903 0.3679 0.4990 0.0219  0.1352  0.0095  285 ALA B CB  
4738 N N   . HIS B 280 ? 0.3023 0.3834 0.4967 0.0188  0.1168  0.0022  286 HIS B N   
4739 C CA  . HIS B 280 ? 0.2917 0.3790 0.4845 0.0174  0.1080  -0.0012 286 HIS B CA  
4740 C C   . HIS B 280 ? 0.2804 0.3636 0.4552 0.0214  0.1040  -0.0020 286 HIS B C   
4741 O O   . HIS B 280 ? 0.2501 0.3386 0.4214 0.0224  0.0972  -0.0039 286 HIS B O   
4742 C CB  . HIS B 280 ? 0.2733 0.3619 0.4757 0.0110  0.1069  -0.0039 286 HIS B CB  
4743 C CG  . HIS B 280 ? 0.3006 0.3987 0.5230 0.0058  0.1064  -0.0043 286 HIS B CG  
4744 N ND1 . HIS B 280 ? 0.3097 0.4070 0.5451 0.0036  0.1129  -0.0022 286 HIS B ND1 
4745 C CD2 . HIS B 280 ? 0.2874 0.3971 0.5204 0.0020  0.0997  -0.0057 286 HIS B CD2 
4746 C CE1 . HIS B 280 ? 0.2925 0.4009 0.5464 -0.0015 0.1098  -0.0024 286 HIS B CE1 
4747 N NE2 . HIS B 280 ? 0.3096 0.4260 0.5624 -0.0028 0.1016  -0.0043 286 HIS B NE2 
4748 N N   . CYS B 281 ? 0.2799 0.3541 0.4450 0.0235  0.1080  0.0002  287 CYS B N   
4749 C CA  . CYS B 281 ? 0.2654 0.3363 0.4157 0.0273  0.1045  0.0003  287 CYS B CA  
4750 C C   . CYS B 281 ? 0.2690 0.3419 0.4120 0.0315  0.1042  0.0005  287 CYS B C   
4751 O O   . CYS B 281 ? 0.2661 0.3412 0.4014 0.0336  0.0983  -0.0015 287 CYS B O   
4752 C CB  . CYS B 281 ? 0.2724 0.3338 0.4174 0.0284  0.1097  0.0040  287 CYS B CB  
4753 S SG  . CYS B 281 ? 0.2610 0.3169 0.4150 0.0237  0.1121  0.0034  287 CYS B SG  
4754 N N   . ASN B 282 ? 0.2685 0.3399 0.4141 0.0327  0.1114  0.0025  288 ASN B N   
4755 C CA  . ASN B 282 ? 0.2939 0.3655 0.4327 0.0365  0.1132  0.0020  288 ASN B CA  
4756 C C   . ASN B 282 ? 0.2890 0.3685 0.4339 0.0366  0.1072  -0.0012 288 ASN B C   
4757 O O   . ASN B 282 ? 0.2903 0.3703 0.4274 0.0395  0.1042  -0.0032 288 ASN B O   
4758 C CB  . ASN B 282 ? 0.3042 0.3717 0.4453 0.0374  0.1238  0.0050  288 ASN B CB  
4759 C CG  . ASN B 282 ? 0.3551 0.4141 0.4885 0.0381  0.1305  0.0094  288 ASN B CG  
4760 O OD1 . ASN B 282 ? 0.3839 0.4395 0.5078 0.0393  0.1279  0.0106  288 ASN B OD1 
4761 N ND2 . ASN B 282 ? 0.3959 0.4515 0.5347 0.0375  0.1396  0.0127  288 ASN B ND2 
4762 N N   . ASP B 283 ? 0.2739 0.3596 0.4339 0.0334  0.1058  -0.0013 289 ASP B N   
4763 C CA  . ASP B 283 ? 0.2842 0.3779 0.4521 0.0333  0.0999  -0.0029 289 ASP B CA  
4764 C C   . ASP B 283 ? 0.2663 0.3623 0.4262 0.0334  0.0910  -0.0052 289 ASP B C   
4765 O O   . ASP B 283 ? 0.2494 0.3483 0.4073 0.0357  0.0868  -0.0066 289 ASP B O   
4766 C CB  . ASP B 283 ? 0.2691 0.3700 0.4564 0.0290  0.0996  -0.0018 289 ASP B CB  
4767 C CG  . ASP B 283 ? 0.3174 0.4172 0.5158 0.0290  0.1083  0.0008  289 ASP B CG  
4768 O OD1 . ASP B 283 ? 0.3549 0.4489 0.5458 0.0329  0.1147  0.0014  289 ASP B OD1 
4769 O OD2 . ASP B 283 ? 0.3501 0.4550 0.5654 0.0250  0.1091  0.0022  289 ASP B OD2 
4770 N N   . TYR B 284 ? 0.2035 0.2974 0.3594 0.0310  0.0887  -0.0056 290 TYR B N   
4771 C CA  . TYR B 284 ? 0.2330 0.3284 0.3817 0.0310  0.0812  -0.0075 290 TYR B CA  
4772 C C   . TYR B 284 ? 0.2319 0.3238 0.3673 0.0355  0.0794  -0.0083 290 TYR B C   
4773 O O   . TYR B 284 ? 0.1949 0.2903 0.3280 0.0370  0.0737  -0.0098 290 TYR B O   
4774 C CB  . TYR B 284 ? 0.1914 0.2831 0.3384 0.0279  0.0812  -0.0077 290 TYR B CB  
4775 C CG  . TYR B 284 ? 0.2059 0.2989 0.3461 0.0279  0.0746  -0.0094 290 TYR B CG  
4776 C CD1 . TYR B 284 ? 0.1965 0.2849 0.3247 0.0314  0.0726  -0.0094 290 TYR B CD1 
4777 C CD2 . TYR B 284 ? 0.1740 0.2733 0.3213 0.0242  0.0706  -0.0108 290 TYR B CD2 
4778 C CE1 . TYR B 284 ? 0.1863 0.2757 0.3095 0.0315  0.0669  -0.0106 290 TYR B CE1 
4779 C CE2 . TYR B 284 ? 0.1730 0.2731 0.3142 0.0242  0.0656  -0.0120 290 TYR B CE2 
4780 C CZ  . TYR B 284 ? 0.1683 0.2632 0.2974 0.0281  0.0638  -0.0118 290 TYR B CZ  
4781 O OH  . TYR B 284 ? 0.1620 0.2575 0.2861 0.0281  0.0593  -0.0125 290 TYR B OH  
4782 N N   . LEU B 285 ? 0.2203 0.3050 0.3476 0.0375  0.0844  -0.0070 291 LEU B N   
4783 C CA  . LEU B 285 ? 0.2281 0.3095 0.3439 0.0409  0.0829  -0.0077 291 LEU B CA  
4784 C C   . LEU B 285 ? 0.2290 0.3119 0.3434 0.0439  0.0832  -0.0097 291 LEU B C   
4785 O O   . LEU B 285 ? 0.2439 0.3276 0.3531 0.0458  0.0784  -0.0118 291 LEU B O   
4786 C CB  . LEU B 285 ? 0.2289 0.3024 0.3377 0.0423  0.0896  -0.0044 291 LEU B CB  
4787 C CG  . LEU B 285 ? 0.2608 0.3306 0.3587 0.0457  0.0886  -0.0039 291 LEU B CG  
4788 C CD1 . LEU B 285 ? 0.2154 0.2887 0.3133 0.0452  0.0792  -0.0062 291 LEU B CD1 
4789 C CD2 . LEU B 285 ? 0.2650 0.3275 0.3576 0.0470  0.0952  0.0019  291 LEU B CD2 
4790 N N   . ALA B 286 ? 0.2355 0.3184 0.3556 0.0443  0.0896  -0.0091 292 ALA B N   
4791 C CA  . ALA B 286 ? 0.2644 0.3474 0.3844 0.0472  0.0916  -0.0110 292 ALA B CA  
4792 C C   . ALA B 286 ? 0.2518 0.3415 0.3787 0.0472  0.0837  -0.0126 292 ALA B C   
4793 O O   . ALA B 286 ? 0.2226 0.3115 0.3452 0.0500  0.0816  -0.0148 292 ALA B O   
4794 C CB  . ALA B 286 ? 0.3026 0.3842 0.4300 0.0474  0.1008  -0.0096 292 ALA B CB  
4795 N N   . ALA B 287 ? 0.2116 0.3076 0.3500 0.0440  0.0801  -0.0110 293 ALA B N   
4796 C CA  . ALA B 287 ? 0.2353 0.3376 0.3818 0.0435  0.0736  -0.0110 293 ALA B CA  
4797 C C   . ALA B 287 ? 0.2084 0.3113 0.3462 0.0434  0.0659  -0.0122 293 ALA B C   
4798 O O   . ALA B 287 ? 0.1929 0.2990 0.3330 0.0444  0.0609  -0.0124 293 ALA B O   
4799 C CB  . ALA B 287 ? 0.2324 0.3422 0.3946 0.0395  0.0724  -0.0087 293 ALA B CB  
4800 N N   . TYR B 288 ? 0.1765 0.2761 0.3057 0.0422  0.0654  -0.0124 294 TYR B N   
4801 C CA  . TYR B 288 ? 0.1975 0.2967 0.3189 0.0424  0.0593  -0.0133 294 TYR B CA  
4802 C C   . TYR B 288 ? 0.1891 0.2850 0.3020 0.0464  0.0579  -0.0154 294 TYR B C   
4803 O O   . TYR B 288 ? 0.1815 0.2791 0.2927 0.0473  0.0522  -0.0161 294 TYR B O   
4804 C CB  . TYR B 288 ? 0.1814 0.2769 0.2981 0.0403  0.0606  -0.0127 294 TYR B CB  
4805 C CG  . TYR B 288 ? 0.1930 0.2871 0.3034 0.0402  0.0556  -0.0132 294 TYR B CG  
4806 C CD1 . TYR B 288 ? 0.1810 0.2794 0.2943 0.0377  0.0514  -0.0129 294 TYR B CD1 
4807 C CD2 . TYR B 288 ? 0.1894 0.2785 0.2921 0.0422  0.0558  -0.0134 294 TYR B CD2 
4808 C CE1 . TYR B 288 ? 0.1480 0.2445 0.2559 0.0376  0.0482  -0.0130 294 TYR B CE1 
4809 C CE2 . TYR B 288 ? 0.1401 0.2279 0.2396 0.0421  0.0517  -0.0134 294 TYR B CE2 
4810 C CZ  . TYR B 288 ? 0.1444 0.2355 0.2463 0.0399  0.0483  -0.0133 294 TYR B CZ  
4811 O OH  . TYR B 288 ? 0.1402 0.2296 0.2394 0.0398  0.0454  -0.0131 294 TYR B OH  
4812 N N   . ILE B 289 ? 0.2221 0.3127 0.3298 0.0485  0.0638  -0.0163 295 ILE B N   
4813 C CA  . ILE B 289 ? 0.2311 0.3179 0.3323 0.0520  0.0642  -0.0187 295 ILE B CA  
4814 C C   . ILE B 289 ? 0.2340 0.3232 0.3406 0.0540  0.0635  -0.0200 295 ILE B C   
4815 O O   . ILE B 289 ? 0.2259 0.3147 0.3303 0.0562  0.0596  -0.0217 295 ILE B O   
4816 C CB  . ILE B 289 ? 0.2436 0.3230 0.3371 0.0537  0.0732  -0.0184 295 ILE B CB  
4817 C CG1 . ILE B 289 ? 0.2147 0.2909 0.3039 0.0523  0.0742  -0.0151 295 ILE B CG1 
4818 C CG2 . ILE B 289 ? 0.2421 0.3162 0.3275 0.0573  0.0754  -0.0212 295 ILE B CG2 
4819 C CD1 . ILE B 289 ? 0.2155 0.2844 0.2964 0.0539  0.0844  -0.0123 295 ILE B CD1 
4820 N N   . GLY B 290 ? 0.2268 0.3183 0.3426 0.0534  0.0677  -0.0186 296 GLY B N   
4821 C CA  . GLY B 290 ? 0.2162 0.3092 0.3402 0.0553  0.0683  -0.0189 296 GLY B CA  
4822 C C   . GLY B 290 ? 0.2277 0.3261 0.3579 0.0545  0.0600  -0.0174 296 GLY B C   
4823 O O   . GLY B 290 ? 0.1992 0.2969 0.3318 0.0569  0.0586  -0.0181 296 GLY B O   
4824 N N   . TRP B 291 ? 0.1880 0.2912 0.3211 0.0508  0.0552  -0.0151 297 TRP B N   
4825 C CA  . TRP B 291 ? 0.1874 0.2959 0.3249 0.0493  0.0478  -0.0134 297 TRP B CA  
4826 C C   . TRP B 291 ? 0.1876 0.2929 0.3143 0.0515  0.0433  -0.0148 297 TRP B C   
4827 O O   . TRP B 291 ? 0.1643 0.2716 0.2943 0.0520  0.0388  -0.0136 297 TRP B O   
4828 C CB  . TRP B 291 ? 0.1909 0.3050 0.3320 0.0446  0.0450  -0.0114 297 TRP B CB  
4829 C CG  . TRP B 291 ? 0.1820 0.3022 0.3258 0.0422  0.0378  -0.0096 297 TRP B CG  
4830 C CD1 . TRP B 291 ? 0.1448 0.2731 0.3013 0.0399  0.0341  -0.0072 297 TRP B CD1 
4831 C CD2 . TRP B 291 ? 0.1446 0.2638 0.2788 0.0416  0.0337  -0.0097 297 TRP B CD2 
4832 N NE1 . TRP B 291 ? 0.1319 0.2645 0.2858 0.0376  0.0278  -0.0060 297 TRP B NE1 
4833 C CE2 . TRP B 291 ? 0.1473 0.2740 0.2877 0.0387  0.0281  -0.0074 297 TRP B CE2 
4834 C CE3 . TRP B 291 ? 0.1410 0.2541 0.2632 0.0430  0.0342  -0.0112 297 TRP B CE3 
4835 C CZ2 . TRP B 291 ? 0.1224 0.2501 0.2565 0.0374  0.0241  -0.0065 297 TRP B CZ2 
4836 C CZ3 . TRP B 291 ? 0.1404 0.2531 0.2572 0.0415  0.0300  -0.0100 297 TRP B CZ3 
4837 C CH2 . TRP B 291 ? 0.1489 0.2680 0.2710 0.0387  0.0256  -0.0076 297 TRP B CH2 
4838 N N   . HIS B 292 ? 0.1803 0.2811 0.2955 0.0526  0.0441  -0.0170 298 HIS B N   
4839 C CA  . HIS B 292 ? 0.1716 0.2690 0.2779 0.0545  0.0397  -0.0184 298 HIS B CA  
4840 C C   . HIS B 292 ? 0.1929 0.2871 0.2994 0.0587  0.0415  -0.0203 298 HIS B C   
4841 O O   . HIS B 292 ? 0.1635 0.2561 0.2683 0.0596  0.0371  -0.0193 298 HIS B O   
4842 C CB  . HIS B 292 ? 0.1703 0.2628 0.2687 0.0538  0.0408  -0.0205 298 HIS B CB  
4843 C CG  . HIS B 292 ? 0.1638 0.2572 0.2604 0.0503  0.0373  -0.0187 298 HIS B CG  
4844 N ND1 . HIS B 292 ? 0.1555 0.2518 0.2560 0.0481  0.0406  -0.0173 298 HIS B ND1 
4845 C CD2 . HIS B 292 ? 0.1520 0.2437 0.2453 0.0489  0.0322  -0.0182 298 HIS B CD2 
4846 C CE1 . HIS B 292 ? 0.1332 0.2291 0.2319 0.0457  0.0381  -0.0161 298 HIS B CE1 
4847 N NE2 . HIS B 292 ? 0.1378 0.2310 0.2325 0.0462  0.0333  -0.0166 298 HIS B NE2 
4848 N N   . ILE B 293 ? 0.1829 0.2740 0.2911 0.0605  0.0491  -0.0225 299 ILE B N   
4849 C CA  . ILE B 293 ? 0.2156 0.3010 0.3238 0.0644  0.0534  -0.0253 299 ILE B CA  
4850 C C   . ILE B 293 ? 0.2246 0.3130 0.3446 0.0647  0.0514  -0.0229 299 ILE B C   
4851 O O   . ILE B 293 ? 0.2107 0.2955 0.3317 0.0673  0.0508  -0.0240 299 ILE B O   
4852 C CB  . ILE B 293 ? 0.2527 0.3323 0.3580 0.0654  0.0639  -0.0279 299 ILE B CB  
4853 C CG1 . ILE B 293 ? 0.2319 0.3065 0.3247 0.0652  0.0670  -0.0299 299 ILE B CG1 
4854 C CG2 . ILE B 293 ? 0.2365 0.3095 0.3432 0.0688  0.0704  -0.0311 299 ILE B CG2 
4855 C CD1 . ILE B 293 ? 0.2589 0.3272 0.3456 0.0654  0.0784  -0.0310 299 ILE B CD1 
4856 N N   . ARG B 294 ? 0.1995 0.2944 0.3303 0.0618  0.0508  -0.0196 300 ARG B N   
4857 C CA  . ARG B 294 ? 0.2263 0.3245 0.3727 0.0614  0.0496  -0.0168 300 ARG B CA  
4858 C C   . ARG B 294 ? 0.2086 0.3114 0.3576 0.0593  0.0408  -0.0137 300 ARG B C   
4859 O O   . ARG B 294 ? 0.2149 0.3186 0.3741 0.0599  0.0389  -0.0119 300 ARG B O   
4860 C CB  . ARG B 294 ? 0.2301 0.3332 0.3904 0.0587  0.0529  -0.0140 300 ARG B CB  
4861 C CG  . ARG B 294 ? 0.2751 0.3733 0.4353 0.0606  0.0630  -0.0162 300 ARG B CG  
4862 C CD  . ARG B 294 ? 0.3273 0.4304 0.5055 0.0585  0.0664  -0.0126 300 ARG B CD  
4863 N NE  . ARG B 294 ? 0.3756 0.4733 0.5576 0.0609  0.0772  -0.0141 300 ARG B NE  
4864 C CZ  . ARG B 294 ? 0.3847 0.4820 0.5681 0.0597  0.0836  -0.0135 300 ARG B CZ  
4865 N NH1 . ARG B 294 ? 0.3648 0.4668 0.5465 0.0561  0.0801  -0.0117 300 ARG B NH1 
4866 N NH2 . ARG B 294 ? 0.3900 0.4817 0.5768 0.0619  0.0943  -0.0147 300 ARG B NH2 
4867 N N   . THR B 295 ? 0.1663 0.2716 0.3070 0.0568  0.0359  -0.0128 301 THR B N   
4868 C CA  . THR B 295 ? 0.1943 0.3038 0.3369 0.0543  0.0285  -0.0099 301 THR B CA  
4869 C C   . THR B 295 ? 0.1878 0.2920 0.3221 0.0572  0.0262  -0.0107 301 THR B C   
4870 O O   . THR B 295 ? 0.1572 0.2604 0.2817 0.0566  0.0232  -0.0102 301 THR B O   
4871 C CB  . THR B 295 ? 0.1863 0.3005 0.3248 0.0502  0.0256  -0.0087 301 THR B CB  
4872 O OG1 . THR B 295 ? 0.1529 0.2712 0.2989 0.0479  0.0286  -0.0082 301 THR B OG1 
4873 C CG2 . THR B 295 ? 0.1665 0.2863 0.3081 0.0470  0.0187  -0.0058 301 THR B CG2 
4874 N N   . THR B 296 ? 0.1770 0.2775 0.3167 0.0603  0.0283  -0.0118 302 THR B N   
4875 C CA  . THR B 296 ? 0.1784 0.2726 0.3107 0.0635  0.0272  -0.0132 302 THR B CA  
4876 C C   . THR B 296 ? 0.1947 0.2914 0.3279 0.0609  0.0200  -0.0096 302 THR B C   
4877 O O   . THR B 296 ? 0.1704 0.2629 0.2955 0.0621  0.0182  -0.0094 302 THR B O   
4878 C CB  . THR B 296 ? 0.2209 0.3092 0.3611 0.0670  0.0325  -0.0159 302 THR B CB  
4879 O OG1 . THR B 296 ? 0.2215 0.3145 0.3776 0.0654  0.0306  -0.0126 302 THR B OG1 
4880 C CG2 . THR B 296 ? 0.2167 0.3009 0.3549 0.0691  0.0413  -0.0201 302 THR B CG2 
4881 N N   . SER B 297 ? 0.1998 0.3033 0.3428 0.0571  0.0159  -0.0064 303 SER B N   
4882 C CA  . SER B 297 ? 0.2114 0.3178 0.3545 0.0541  0.0094  -0.0034 303 SER B CA  
4883 C C   . SER B 297 ? 0.1981 0.3054 0.3296 0.0520  0.0075  -0.0030 303 SER B C   
4884 O O   . SER B 297 ? 0.1853 0.2934 0.3149 0.0500  0.0031  -0.0012 303 SER B O   
4885 C CB  . SER B 297 ? 0.2146 0.3285 0.3700 0.0505  0.0055  -0.0001 303 SER B CB  
4886 O OG  . SER B 297 ? 0.2413 0.3608 0.3982 0.0483  0.0070  -0.0002 303 SER B OG  
4887 N N   . ARG B 298 ? 0.1548 0.2610 0.2793 0.0519  0.0111  -0.0045 304 ARG B N   
4888 C CA  . ARG B 298 ? 0.1599 0.2636 0.2742 0.0492  0.0103  -0.0036 304 ARG B CA  
4889 C C   . ARG B 298 ? 0.1716 0.2673 0.2762 0.0517  0.0132  -0.0041 304 ARG B C   
4890 O O   . ARG B 298 ? 0.1375 0.2299 0.2369 0.0506  0.0116  -0.0019 304 ARG B O   
4891 C CB  . ARG B 298 ? 0.1710 0.2795 0.2861 0.0459  0.0115  -0.0040 304 ARG B CB  
4892 C CG  . ARG B 298 ? 0.1785 0.2857 0.2862 0.0429  0.0110  -0.0030 304 ARG B CG  
4893 C CD  . ARG B 298 ? 0.1633 0.2754 0.2732 0.0396  0.0129  -0.0033 304 ARG B CD  
4894 N NE  . ARG B 298 ? 0.1891 0.2988 0.2932 0.0377  0.0143  -0.0028 304 ARG B NE  
4895 C CZ  . ARG B 298 ? 0.1732 0.2841 0.2760 0.0354  0.0121  -0.0010 304 ARG B CZ  
4896 N NH1 . ARG B 298 ? 0.1914 0.3066 0.2971 0.0343  0.0075  -0.0003 304 ARG B NH1 
4897 N NH2 . ARG B 298 ? 0.1500 0.2585 0.2492 0.0343  0.0146  -0.0012 304 ARG B NH2 
4898 N N   . TYR B 299 ? 0.1182 0.2109 0.2212 0.0551  0.0176  -0.0068 305 TYR B N   
4899 C CA  . TYR B 299 ? 0.1307 0.2166 0.2252 0.0575  0.0205  -0.0072 305 TYR B CA  
4900 C C   . TYR B 299 ? 0.1492 0.2289 0.2468 0.0618  0.0233  -0.0091 305 TYR B C   
4901 O O   . TYR B 299 ? 0.1171 0.1902 0.2140 0.0631  0.0258  -0.0093 305 TYR B O   
4902 C CB  . TYR B 299 ? 0.1200 0.2072 0.2117 0.0577  0.0239  -0.0118 305 TYR B CB  
4903 C CG  . TYR B 299 ? 0.1600 0.2518 0.2523 0.0532  0.0220  -0.0112 305 TYR B CG  
4904 C CD1 . TYR B 299 ? 0.1114 0.2020 0.1990 0.0512  0.0194  -0.0106 305 TYR B CD1 
4905 C CD2 . TYR B 299 ? 0.1466 0.2440 0.2474 0.0513  0.0237  -0.0112 305 TYR B CD2 
4906 C CE1 . TYR B 299 ? 0.1437 0.2373 0.2339 0.0476  0.0195  -0.0106 305 TYR B CE1 
4907 C CE2 . TYR B 299 ? 0.1336 0.2346 0.2362 0.0475  0.0233  -0.0101 305 TYR B CE2 
4908 C CZ  . TYR B 299 ? 0.1260 0.2245 0.2226 0.0459  0.0218  -0.0098 305 TYR B CZ  
4909 O OH  . TYR B 299 ? 0.1014 0.2028 0.1998 0.0425  0.0228  -0.0090 305 TYR B OH  
4910 N N   . PHE B 300 ? 0.1364 0.2175 0.2411 0.0639  0.0234  -0.0113 306 PHE B N   
4911 C CA  . PHE B 300 ? 0.1652 0.2399 0.2738 0.0684  0.0258  -0.0151 306 PHE B CA  
4912 C C   . PHE B 300 ? 0.1887 0.2552 0.2911 0.0723  0.0335  -0.0213 306 PHE B C   
4913 O O   . PHE B 300 ? 0.1914 0.2492 0.2926 0.0742  0.0350  -0.0266 306 PHE B O   
4914 C CB  . PHE B 300 ? 0.1732 0.2457 0.2842 0.0667  0.0199  -0.0131 306 PHE B CB  
4915 C CG  . PHE B 300 ? 0.2104 0.2901 0.3242 0.0629  0.0135  -0.0079 306 PHE B CG  
4916 C CD1 . PHE B 300 ? 0.1955 0.2795 0.3034 0.0582  0.0106  -0.0036 306 PHE B CD1 
4917 C CD2 . PHE B 300 ? 0.2465 0.3262 0.3677 0.0630  0.0109  -0.0084 306 PHE B CD2 
4918 C CE1 . PHE B 300 ? 0.1957 0.2854 0.3066 0.0549  0.0057  -0.0015 306 PHE B CE1 
4919 C CE2 . PHE B 300 ? 0.2322 0.3183 0.3551 0.0595  0.0055  -0.0043 306 PHE B CE2 
4920 C CZ  . PHE B 300 ? 0.2302 0.3218 0.3495 0.0558  0.0030  -0.0017 306 PHE B CZ  
4921 N N   . LEU B 301 ? 0.1630 0.2318 0.2607 0.0722  0.0375  -0.0231 307 LEU B N   
4922 C CA  . LEU B 301 ? 0.1884 0.2502 0.2773 0.0751  0.0449  -0.0300 307 LEU B CA  
4923 C C   . LEU B 301 ? 0.2371 0.2912 0.3265 0.0782  0.0526  -0.0371 307 LEU B C   
4924 O O   . LEU B 301 ? 0.2182 0.2628 0.2964 0.0797  0.0604  -0.0443 307 LEU B O   
4925 C CB  . LEU B 301 ? 0.1739 0.2416 0.2613 0.0721  0.0464  -0.0313 307 LEU B CB  
4926 C CG  . LEU B 301 ? 0.1747 0.2467 0.2618 0.0677  0.0397  -0.0292 307 LEU B CG  
4927 C CD1 . LEU B 301 ? 0.1636 0.2384 0.2526 0.0642  0.0436  -0.0296 307 LEU B CD1 
4928 C CD2 . LEU B 301 ? 0.1611 0.2217 0.2522 0.0670  0.0440  -0.0293 307 LEU B CD2 
4929 N N   . ASP B 302 ? 0.1891 0.2453 0.2902 0.0778  0.0512  -0.0351 308 ASP B N   
4930 C CA  . ASP B 302 ? 0.2485 0.2948 0.3514 0.0800  0.0588  -0.0412 308 ASP B CA  
4931 C C   . ASP B 302 ? 0.2282 0.2622 0.3245 0.0818  0.0590  -0.0472 308 ASP B C   
4932 O O   . ASP B 302 ? 0.2682 0.2905 0.3621 0.0832  0.0662  -0.0542 308 ASP B O   
4933 C CB  . ASP B 302 ? 0.2230 0.2750 0.3435 0.0791  0.0578  -0.0372 308 ASP B CB  
4934 C CG  . ASP B 302 ? 0.2346 0.2935 0.3646 0.0772  0.0475  -0.0310 308 ASP B CG  
4935 O OD1 . ASP B 302 ? 0.1941 0.2556 0.3186 0.0758  0.0405  -0.0282 308 ASP B OD1 
4936 O OD2 . ASP B 302 ? 0.2178 0.2798 0.3620 0.0766  0.0471  -0.0284 308 ASP B OD2 
4937 N N   . GLU B 303 ? 0.1931 0.2283 0.2870 0.0809  0.0518  -0.0454 309 GLU B N   
4938 C CA  . GLU B 303 ? 0.2533 0.2776 0.3418 0.0813  0.0499  -0.0539 309 GLU B CA  
4939 C C   . GLU B 303 ? 0.2650 0.2811 0.3314 0.0810  0.0524  -0.0623 309 GLU B C   
4940 O O   . GLU B 303 ? 0.2401 0.2462 0.2886 0.0769  0.0442  -0.0650 309 GLU B O   
4941 C CB  . GLU B 303 ? 0.2506 0.2840 0.3510 0.0792  0.0364  -0.0483 309 GLU B CB  
4942 C CG  . GLU B 303 ? 0.2346 0.2743 0.3496 0.0777  0.0333  -0.0403 309 GLU B CG  
4943 C CD  . GLU B 303 ? 0.2342 0.2823 0.3564 0.0742  0.0218  -0.0333 309 GLU B CD  
4944 O OE1 . GLU B 303 ? 0.2105 0.2600 0.3292 0.0731  0.0149  -0.0339 309 GLU B OE1 
4945 O OE2 . GLU B 303 ? 0.2765 0.3298 0.4069 0.0725  0.0193  -0.0274 309 GLU B OE2 
4946 N N   . VAL B 304 ? 0.2605 0.2787 0.3194 0.0815  0.0602  -0.0606 310 VAL B N   
4947 C CA  . VAL B 304 ? 0.2838 0.2926 0.3123 0.0776  0.0604  -0.0610 310 VAL B CA  
4948 C C   . VAL B 304 ? 0.2849 0.2827 0.3018 0.0790  0.0777  -0.0673 310 VAL B C   
4949 O O   . VAL B 304 ? 0.2964 0.3040 0.3313 0.0804  0.0823  -0.0645 310 VAL B O   
4950 C CB  . VAL B 304 ? 0.2811 0.3027 0.3122 0.0769  0.0547  -0.0516 310 VAL B CB  
4951 C CG1 . VAL B 304 ? 0.2642 0.2765 0.2650 0.0726  0.0528  -0.0499 310 VAL B CG1 
4952 C CG2 . VAL B 304 ? 0.2111 0.2452 0.2592 0.0764  0.0408  -0.0453 310 VAL B CG2 
4953 N N   . ARG B 305 ? 0.3509 0.3310 0.3351 0.0748  0.0808  -0.0732 311 ARG B N   
4954 C CA  . ARG B 305 ? 0.3560 0.3248 0.3256 0.0755  0.0986  -0.0786 311 ARG B CA  
4955 C C   . ARG B 305 ? 0.3878 0.3584 0.3390 0.0730  0.0990  -0.0722 311 ARG B C   
4956 O O   . ARG B 305 ? 0.4034 0.3705 0.3324 0.0679  0.0870  -0.0684 311 ARG B O   
4957 C CB  . ARG B 305 ? 0.4497 0.3954 0.3922 0.0722  0.1059  -0.0903 311 ARG B CB  
4958 C CG  . ARG B 305 ? 0.4753 0.4107 0.3964 0.0658  0.0912  -0.0934 311 ARG B CG  
4959 C CD  . ARG B 305 ? 0.5820 0.4930 0.4798 0.0629  0.1032  -0.1072 311 ARG B CD  
4960 N NE  . ARG B 305 ? 0.5966 0.5121 0.5259 0.0686  0.1128  -0.1100 311 ARG B NE  
4961 C CZ  . ARG B 305 ? 0.6139 0.5159 0.5401 0.0672  0.1176  -0.1184 311 ARG B CZ  
4962 N NH1 . ARG B 305 ? 0.6023 0.4816 0.4925 0.0603  0.1174  -0.1288 311 ARG B NH1 
4963 N NH2 . ARG B 305 ? 0.5737 0.4841 0.5316 0.0722  0.1221  -0.1156 311 ARG B NH2 
4964 N N   . PHE B 306 ? 0.4032 0.3825 0.3682 0.0745  0.1083  -0.0689 312 PHE B N   
4965 C CA  . PHE B 306 ? 0.4325 0.4125 0.3833 0.0733  0.1122  -0.0629 312 PHE B CA  
4966 C C   . PHE B 306 ? 0.4856 0.4677 0.4429 0.0713  0.1223  -0.0629 312 PHE B C   
4967 O O   . PHE B 306 ? 0.4625 0.4470 0.4370 0.0722  0.1254  -0.0661 312 PHE B O   
4968 C CB  . PHE B 306 ? 0.3891 0.3866 0.3605 0.0755  0.1034  -0.0531 312 PHE B CB  
4969 C CG  . PHE B 306 ? 0.3728 0.3887 0.3828 0.0749  0.0969  -0.0507 312 PHE B CG  
4970 C CD1 . PHE B 306 ? 0.3739 0.3983 0.3983 0.0731  0.1001  -0.0481 312 PHE B CD1 
4971 C CD2 . PHE B 306 ? 0.3609 0.3846 0.3882 0.0763  0.0865  -0.0503 312 PHE B CD2 
4972 C CE1 . PHE B 306 ? 0.3563 0.3944 0.4061 0.0727  0.0927  -0.0451 312 PHE B CE1 
4973 C CE2 . PHE B 306 ? 0.3170 0.3555 0.3701 0.0753  0.0790  -0.0472 312 PHE B CE2 
4974 C CZ  . PHE B 306 ? 0.3271 0.3718 0.3887 0.0736  0.0821  -0.0444 312 PHE B CZ  
4975 N N   . GLU C 1   ? 1.4058 0.9818 0.6320 0.3250  0.0460  0.0410  7   GLU C N   
4976 C CA  . GLU C 1   ? 1.3725 0.9590 0.6318 0.2980  0.0345  0.0453  7   GLU C CA  
4977 C C   . GLU C 1   ? 1.3613 1.0106 0.6646 0.2816  0.0467  0.0758  7   GLU C C   
4978 O O   . GLU C 1   ? 1.3758 1.0634 0.6873 0.3008  0.0691  0.0985  7   GLU C O   
4979 C CB  . GLU C 1   ? 1.3772 0.9380 0.6225 0.3158  0.0331  0.0390  7   GLU C CB  
4980 C CG  . GLU C 1   ? 1.4185 0.9196 0.6442 0.3086  0.0066  0.0118  7   GLU C CG  
4981 C CD  . GLU C 1   ? 1.4820 0.9641 0.7013 0.3197  0.0024  0.0103  7   GLU C CD  
4982 O OE1 . GLU C 1   ? 1.4405 0.9602 0.6772 0.3304  0.0205  0.0321  7   GLU C OE1 
4983 O OE2 . GLU C 1   ? 1.5151 0.9470 0.7176 0.3168  -0.0202 -0.0097 7   GLU C OE2 
4984 N N   . ASP C 2   ? 1.3770 1.0365 0.7107 0.2461  0.0306  0.0772  8   ASP C N   
4985 C CA  . ASP C 2   ? 1.1793 0.8891 0.5558 0.2262  0.0347  0.1041  8   ASP C CA  
4986 C C   . ASP C 2   ? 1.0284 0.7282 0.4252 0.1961  0.0132  0.0951  8   ASP C C   
4987 O O   . ASP C 2   ? 0.9969 0.6641 0.3845 0.1828  -0.0037 0.0731  8   ASP C O   
4988 C CB  . ASP C 2   ? 1.1365 0.8788 0.5280 0.2151  0.0401  0.1218  8   ASP C CB  
4989 C CG  . ASP C 2   ? 1.0852 0.8847 0.5160 0.2100  0.0527  0.1577  8   ASP C CG  
4990 O OD1 . ASP C 2   ? 1.0543 0.8713 0.4987 0.2207  0.0617  0.1692  8   ASP C OD1 
4991 O OD2 . ASP C 2   ? 1.1106 0.9380 0.5617 0.1945  0.0524  0.1762  8   ASP C OD2 
4992 N N   . VAL C 3   ? 1.0484 0.7794 0.4757 0.1860  0.0142  0.1135  9   VAL C N   
4993 C CA  . VAL C 3   ? 0.9681 0.6919 0.4127 0.1608  -0.0050 0.1052  9   VAL C CA  
4994 C C   . VAL C 3   ? 0.9063 0.6278 0.3606 0.1331  -0.0197 0.0987  9   VAL C C   
4995 O O   . VAL C 3   ? 0.8980 0.5992 0.3555 0.1169  -0.0363 0.0807  9   VAL C O   
4996 C CB  . VAL C 3   ? 0.9374 0.7021 0.4199 0.1539  -0.0008 0.1271  9   VAL C CB  
4997 C CG1 . VAL C 3   ? 0.8260 0.6152 0.3416 0.1200  -0.0145 0.1348  9   VAL C CG1 
4998 C CG2 . VAL C 3   ? 0.9212 0.6707 0.4066 0.1605  -0.0057 0.1163  9   VAL C CG2 
4999 N N   . ARG C 4   ? 0.9026 0.6452 0.3632 0.1286  -0.0136 0.1144  10  ARG C N   
5000 C CA  . ARG C 4   ? 0.8930 0.6329 0.3633 0.1032  -0.0279 0.1120  10  ARG C CA  
5001 C C   . ARG C 4   ? 0.8823 0.5850 0.3374 0.0987  -0.0395 0.0840  10  ARG C C   
5002 O O   . ARG C 4   ? 0.8078 0.5022 0.2737 0.0782  -0.0540 0.0750  10  ARG C O   
5003 C CB  . ARG C 4   ? 0.9385 0.7042 0.4159 0.1022  -0.0195 0.1360  10  ARG C CB  
5004 C CG  . ARG C 4   ? 0.9773 0.7869 0.4751 0.1122  -0.0032 0.1681  10  ARG C CG  
5005 C CD  . ARG C 4   ? 0.9758 0.8173 0.5045 0.0921  -0.0073 0.1950  10  ARG C CD  
5006 N NE  . ARG C 4   ? 0.9677 0.8247 0.4901 0.1052  0.0062  0.2111  10  ARG C NE  
5007 C CZ  . ARG C 4   ? 0.9654 0.8058 0.4757 0.0980  -0.0006 0.2056  10  ARG C CZ  
5008 N NH1 . ARG C 4   ? 0.8777 0.6832 0.3791 0.0788  -0.0206 0.1861  10  ARG C NH1 
5009 N NH2 . ARG C 4   ? 0.8522 0.7124 0.3610 0.1106  0.0130  0.2197  10  ARG C NH2 
5010 N N   . PHE C 5   ? 0.8731 0.5531 0.3037 0.1181  -0.0337 0.0711  11  PHE C N   
5011 C CA  . PHE C 5   ? 0.8883 0.5357 0.3077 0.1138  -0.0447 0.0494  11  PHE C CA  
5012 C C   . PHE C 5   ? 0.8781 0.4961 0.2944 0.1148  -0.0557 0.0298  11  PHE C C   
5013 O O   . PHE C 5   ? 0.8727 0.4646 0.2844 0.1108  -0.0657 0.0151  11  PHE C O   
5014 C CB  . PHE C 5   ? 0.8862 0.5241 0.2801 0.1319  -0.0354 0.0484  11  PHE C CB  
5015 C CG  . PHE C 5   ? 0.9150 0.5834 0.3147 0.1298  -0.0258 0.0701  11  PHE C CG  
5016 C CD1 . PHE C 5   ? 1.0037 0.7008 0.4001 0.1481  -0.0070 0.0908  11  PHE C CD1 
5017 C CD2 . PHE C 5   ? 0.9294 0.5992 0.3402 0.1104  -0.0353 0.0725  11  PHE C CD2 
5018 C CE1 . PHE C 5   ? 0.9873 0.7171 0.3947 0.1451  0.0014  0.1154  11  PHE C CE1 
5019 C CE2 . PHE C 5   ? 0.9244 0.6212 0.3421 0.1075  -0.0286 0.0958  11  PHE C CE2 
5020 C CZ  . PHE C 5   ? 0.8774 0.6058 0.2952 0.1237  -0.0106 0.1184  11  PHE C CZ  
5021 N N   . MET C 6   ? 0.8859 0.5086 0.3066 0.1197  -0.0548 0.0323  12  MET C N   
5022 C CA  . MET C 6   ? 0.8530 0.4475 0.2708 0.1208  -0.0666 0.0171  12  MET C CA  
5023 C C   . MET C 6   ? 0.7908 0.3966 0.2381 0.0976  -0.0789 0.0149  12  MET C C   
5024 O O   . MET C 6   ? 0.7920 0.4272 0.2577 0.0859  -0.0772 0.0258  12  MET C O   
5025 C CB  . MET C 6   ? 0.9305 0.5173 0.3320 0.1425  -0.0602 0.0202  12  MET C CB  
5026 C CG  . MET C 6   ? 0.9625 0.5829 0.3830 0.1407  -0.0534 0.0381  12  MET C CG  
5027 S SD  . MET C 6   ? 1.2095 0.8095 0.6090 0.1690  -0.0489 0.0391  12  MET C SD  
5028 C CE  . MET C 6   ? 1.0716 0.6681 0.4378 0.2015  -0.0266 0.0438  12  MET C CE  
5029 N N   . VAL C 7   ? 0.7643 0.3473 0.2162 0.0909  -0.0915 0.0021  13  VAL C N   
5030 C CA  . VAL C 7   ? 0.7319 0.3258 0.2111 0.0722  -0.1014 -0.0001 13  VAL C CA  
5031 C C   . VAL C 7   ? 0.7373 0.3099 0.2174 0.0746  -0.1129 -0.0062 13  VAL C C   
5032 O O   . VAL C 7   ? 0.7591 0.3003 0.2253 0.0807  -0.1196 -0.0133 13  VAL C O   
5033 C CB  . VAL C 7   ? 0.7193 0.3121 0.2081 0.0602  -0.1046 -0.0038 13  VAL C CB  
5034 C CG1 . VAL C 7   ? 0.6921 0.2939 0.2056 0.0463  -0.1129 -0.0062 13  VAL C CG1 
5035 C CG2 . VAL C 7   ? 0.7179 0.3289 0.2048 0.0562  -0.0968 0.0041  13  VAL C CG2 
5036 N N   . SER C 8   ? 0.7209 0.3101 0.2165 0.0695  -0.1166 -0.0015 14  SER C N   
5037 C CA  . SER C 8   ? 0.7291 0.2990 0.2257 0.0715  -0.1293 -0.0040 14  SER C CA  
5038 C C   . SER C 8   ? 0.7173 0.2791 0.2283 0.0600  -0.1397 -0.0082 14  SER C C   
5039 O O   . SER C 8   ? 0.6964 0.2741 0.2210 0.0501  -0.1361 -0.0082 14  SER C O   
5040 C CB  . SER C 8   ? 0.7123 0.3078 0.2261 0.0679  -0.1311 0.0056  14  SER C CB  
5041 O OG  . SER C 8   ? 0.6783 0.3049 0.2189 0.0517  -0.1320 0.0086  14  SER C OG  
5042 N N   . LEU C 9   ? 0.7357 0.2696 0.2417 0.0624  -0.1540 -0.0105 15  LEU C N   
5043 C CA  . LEU C 9   ? 0.7254 0.2554 0.2477 0.0511  -0.1653 -0.0100 15  LEU C CA  
5044 C C   . LEU C 9   ? 0.6877 0.2589 0.2396 0.0391  -0.1623 -0.0029 15  LEU C C   
5045 O O   . LEU C 9   ? 0.6724 0.2533 0.2366 0.0314  -0.1622 -0.0025 15  LEU C O   
5046 C CB  . LEU C 9   ? 0.7520 0.2500 0.2682 0.0529  -0.1844 -0.0109 15  LEU C CB  
5047 C CG  . LEU C 9   ? 0.7595 0.2380 0.2817 0.0441  -0.1992 -0.0113 15  LEU C CG  
5048 C CD1 . LEU C 9   ? 0.7953 0.2327 0.2880 0.0534  -0.2016 -0.0181 15  LEU C CD1 
5049 C CD2 . LEU C 9   ? 0.7689 0.2397 0.3041 0.0374  -0.2194 -0.0070 15  LEU C CD2 
5050 N N   . SER C 10  ? 0.6757 0.2714 0.2375 0.0389  -0.1598 0.0035  16  SER C N   
5051 C CA  . SER C 10  ? 0.6450 0.2806 0.2315 0.0296  -0.1572 0.0107  16  SER C CA  
5052 C C   . SER C 10  ? 0.6296 0.2841 0.2170 0.0256  -0.1453 0.0067  16  SER C C   
5053 O O   . SER C 10  ? 0.6170 0.2898 0.2167 0.0196  -0.1445 0.0071  16  SER C O   
5054 C CB  . SER C 10  ? 0.6388 0.2960 0.2355 0.0307  -0.1582 0.0206  16  SER C CB  
5055 O OG  . SER C 10  ? 0.6845 0.3811 0.3024 0.0228  -0.1560 0.0276  16  SER C OG  
5056 N N   . GLU C 11  ? 0.6378 0.2878 0.2113 0.0297  -0.1368 0.0038  17  GLU C N   
5057 C CA  . GLU C 11  ? 0.6278 0.2919 0.2029 0.0243  -0.1290 0.0011  17  GLU C CA  
5058 C C   . GLU C 11  ? 0.6324 0.2803 0.2062 0.0224  -0.1300 -0.0044 17  GLU C C   
5059 O O   . GLU C 11  ? 0.6187 0.2782 0.2003 0.0166  -0.1285 -0.0063 17  GLU C O   
5060 C CB  . GLU C 11  ? 0.6396 0.3031 0.2004 0.0288  -0.1215 0.0032  17  GLU C CB  
5061 C CG  . GLU C 11  ? 0.6382 0.3250 0.2027 0.0287  -0.1194 0.0121  17  GLU C CG  
5062 C CD  . GLU C 11  ? 0.6751 0.3586 0.2229 0.0375  -0.1118 0.0185  17  GLU C CD  
5063 O OE1 . GLU C 11  ? 0.6733 0.3328 0.2032 0.0476  -0.1083 0.0147  17  GLU C OE1 
5064 O OE2 . GLU C 11  ? 0.6847 0.3919 0.2371 0.0346  -0.1088 0.0291  17  GLU C OE2 
5065 N N   . TYR C 12  ? 0.6473 0.2665 0.2091 0.0281  -0.1333 -0.0069 18  TYR C N   
5066 C CA  . TYR C 12  ? 0.6506 0.2547 0.2112 0.0262  -0.1355 -0.0096 18  TYR C CA  
5067 C C   . TYR C 12  ? 0.6392 0.2493 0.2144 0.0210  -0.1426 -0.0076 18  TYR C C   
5068 O O   . TYR C 12  ? 0.6331 0.2466 0.2127 0.0178  -0.1417 -0.0084 18  TYR C O   
5069 C CB  . TYR C 12  ? 0.6764 0.2487 0.2185 0.0337  -0.1391 -0.0119 18  TYR C CB  
5070 C CG  . TYR C 12  ? 0.6822 0.2398 0.2214 0.0315  -0.1415 -0.0128 18  TYR C CG  
5071 C CD1 . TYR C 12  ? 0.6809 0.2433 0.2162 0.0299  -0.1343 -0.0132 18  TYR C CD1 
5072 C CD2 . TYR C 12  ? 0.6920 0.2299 0.2314 0.0300  -0.1530 -0.0119 18  TYR C CD2 
5073 C CE1 . TYR C 12  ? 0.6876 0.2366 0.2196 0.0278  -0.1374 -0.0129 18  TYR C CE1 
5074 C CE2 . TYR C 12  ? 0.6985 0.2239 0.2348 0.0275  -0.1560 -0.0113 18  TYR C CE2 
5075 C CZ  . TYR C 12  ? 0.6958 0.2270 0.2282 0.0270  -0.1478 -0.0120 18  TYR C CZ  
5076 O OH  . TYR C 12  ? 0.7042 0.2223 0.2325 0.0244  -0.1518 -0.0107 18  TYR C OH  
5077 N N   . GLY C 13  ? 0.6389 0.2511 0.2208 0.0208  -0.1505 -0.0037 19  GLY C N   
5078 C CA  . GLY C 13  ? 0.6457 0.2704 0.2423 0.0163  -0.1573 0.0014  19  GLY C CA  
5079 C C   . GLY C 13  ? 0.6138 0.2690 0.2192 0.0144  -0.1502 0.0017  19  GLY C C   
5080 O O   . GLY C 13  ? 0.6306 0.2910 0.2400 0.0137  -0.1519 0.0030  19  GLY C O   
5081 N N   . ALA C 14  ? 0.6032 0.2774 0.2092 0.0141  -0.1431 0.0004  20  ALA C N   
5082 C CA  . ALA C 14  ? 0.6433 0.3435 0.2538 0.0124  -0.1381 -0.0013 20  ALA C CA  
5083 C C   . ALA C 14  ? 0.6329 0.3218 0.2357 0.0117  -0.1341 -0.0090 20  ALA C C   
5084 O O   . ALA C 14  ? 0.6167 0.3141 0.2190 0.0126  -0.1335 -0.0120 20  ALA C O   
5085 C CB  . ALA C 14  ? 0.5864 0.3086 0.1991 0.0104  -0.1341 0.0001  20  ALA C CB  
5086 N N   . ILE C 15  ? 0.6535 0.3231 0.2484 0.0111  -0.1318 -0.0114 21  ILE C N   
5087 C CA  . ILE C 15  ? 0.6738 0.3306 0.2622 0.0096  -0.1300 -0.0159 21  ILE C CA  
5088 C C   . ILE C 15  ? 0.6747 0.3184 0.2625 0.0120  -0.1343 -0.0159 21  ILE C C   
5089 O O   . ILE C 15  ? 0.6908 0.3323 0.2755 0.0123  -0.1344 -0.0197 21  ILE C O   
5090 C CB  . ILE C 15  ? 0.6808 0.3219 0.2593 0.0095  -0.1276 -0.0150 21  ILE C CB  
5091 C CG1 . ILE C 15  ? 0.7082 0.3635 0.2843 0.0058  -0.1243 -0.0145 21  ILE C CG1 
5092 C CG2 . ILE C 15  ? 0.6614 0.2835 0.2326 0.0086  -0.1287 -0.0164 21  ILE C CG2 
5093 C CD1 . ILE C 15  ? 0.7251 0.3690 0.2881 0.0074  -0.1215 -0.0114 21  ILE C CD1 
5094 N N   . LEU C 16  ? 0.6364 0.2687 0.2253 0.0136  -0.1396 -0.0114 22  LEU C N   
5095 C CA  . LEU C 16  ? 0.6655 0.2862 0.2538 0.0146  -0.1459 -0.0092 22  LEU C CA  
5096 C C   . LEU C 16  ? 0.6481 0.2891 0.2414 0.0173  -0.1474 -0.0074 22  LEU C C   
5097 O O   . LEU C 16  ? 0.6397 0.2754 0.2278 0.0204  -0.1492 -0.0082 22  LEU C O   
5098 C CB  . LEU C 16  ? 0.6342 0.2383 0.2229 0.0136  -0.1542 -0.0046 22  LEU C CB  
5099 C CG  . LEU C 16  ? 0.7250 0.3016 0.3025 0.0134  -0.1561 -0.0059 22  LEU C CG  
5100 C CD1 . LEU C 16  ? 0.6828 0.2579 0.2515 0.0150  -0.1469 -0.0095 22  LEU C CD1 
5101 C CD2 . LEU C 16  ? 0.6902 0.2478 0.2646 0.0128  -0.1660 -0.0037 22  LEU C CD2 
5102 N N   . SER C 17  ? 0.6328 0.2977 0.2342 0.0176  -0.1470 -0.0036 23  SER C N   
5103 C CA  . SER C 17  ? 0.6549 0.3453 0.2592 0.0223  -0.1473 0.0006  23  SER C CA  
5104 C C   . SER C 17  ? 0.6187 0.3121 0.2109 0.0266  -0.1412 -0.0099 23  SER C C   
5105 O O   . SER C 17  ? 0.6287 0.3248 0.2131 0.0343  -0.1422 -0.0099 23  SER C O   
5106 C CB  . SER C 17  ? 0.6596 0.3780 0.2750 0.0213  -0.1473 0.0079  23  SER C CB  
5107 O OG  . SER C 17  ? 0.7523 0.4704 0.3813 0.0189  -0.1559 0.0202  23  SER C OG  
5108 N N   . ARG C 18  ? 0.6204 0.3134 0.2107 0.0224  -0.1360 -0.0181 24  ARG C N   
5109 C CA  . ARG C 18  ? 0.6653 0.3580 0.2456 0.0246  -0.1330 -0.0288 24  ARG C CA  
5110 C C   . ARG C 18  ? 0.6963 0.3598 0.2678 0.0260  -0.1351 -0.0336 24  ARG C C   
5111 O O   . ARG C 18  ? 0.6651 0.3224 0.2254 0.0320  -0.1353 -0.0419 24  ARG C O   
5112 C CB  . ARG C 18  ? 0.6643 0.3663 0.2473 0.0173  -0.1300 -0.0333 24  ARG C CB  
5113 C CG  . ARG C 18  ? 0.7187 0.4025 0.3032 0.0104  -0.1300 -0.0321 24  ARG C CG  
5114 C CD  . ARG C 18  ? 0.7620 0.4574 0.3474 0.0033  -0.1291 -0.0334 24  ARG C CD  
5115 N NE  . ARG C 18  ? 0.7124 0.4193 0.3042 0.0015  -0.1274 -0.0256 24  ARG C NE  
5116 C CZ  . ARG C 18  ? 0.7593 0.4906 0.3574 0.0023  -0.1269 -0.0218 24  ARG C CZ  
5117 N NH1 . ARG C 18  ? 0.7582 0.5084 0.3562 0.0049  -0.1271 -0.0246 24  ARG C NH1 
5118 N NH2 . ARG C 18  ? 0.7487 0.4855 0.3509 0.0014  -0.1263 -0.0145 24  ARG C NH2 
5119 N N   . PHE C 19  ? 0.6446 0.2890 0.2190 0.0216  -0.1371 -0.0288 25  PHE C N   
5120 C CA  . PHE C 19  ? 0.6781 0.2964 0.2442 0.0228  -0.1404 -0.0303 25  PHE C CA  
5121 C C   . PHE C 19  ? 0.6951 0.3091 0.2538 0.0317  -0.1448 -0.0286 25  PHE C C   
5122 O O   . PHE C 19  ? 0.6994 0.3000 0.2458 0.0381  -0.1462 -0.0351 25  PHE C O   
5123 C CB  . PHE C 19  ? 0.7007 0.3034 0.2692 0.0175  -0.1419 -0.0238 25  PHE C CB  
5124 C CG  . PHE C 19  ? 0.7033 0.2806 0.2631 0.0176  -0.1465 -0.0227 25  PHE C CG  
5125 C CD1 . PHE C 19  ? 0.6948 0.2604 0.2465 0.0190  -0.1482 -0.0286 25  PHE C CD1 
5126 C CD2 . PHE C 19  ? 0.7019 0.2655 0.2610 0.0159  -0.1505 -0.0161 25  PHE C CD2 
5127 C CE1 . PHE C 19  ? 0.7396 0.2811 0.2828 0.0187  -0.1537 -0.0263 25  PHE C CE1 
5128 C CE2 . PHE C 19  ? 0.7277 0.2691 0.2781 0.0152  -0.1556 -0.0139 25  PHE C CE2 
5129 C CZ  . PHE C 19  ? 0.6972 0.2277 0.2394 0.0165  -0.1573 -0.0181 25  PHE C CZ  
5130 N N   . PHE C 20  ? 0.6785 0.3042 0.2441 0.0329  -0.1480 -0.0189 26  PHE C N   
5131 C CA  . PHE C 20  ? 0.6933 0.3208 0.2546 0.0414  -0.1535 -0.0112 26  PHE C CA  
5132 C C   . PHE C 20  ? 0.6947 0.3383 0.2432 0.0548  -0.1494 -0.0158 26  PHE C C   
5133 O O   . PHE C 20  ? 0.7058 0.3408 0.2399 0.0671  -0.1512 -0.0153 26  PHE C O   
5134 C CB  . PHE C 20  ? 0.6664 0.3097 0.2464 0.0373  -0.1589 0.0043  26  PHE C CB  
5135 C CG  . PHE C 20  ? 0.6833 0.3057 0.2701 0.0272  -0.1643 0.0064  26  PHE C CG  
5136 C CD1 . PHE C 20  ? 0.7224 0.3173 0.2987 0.0248  -0.1650 0.0005  26  PHE C CD1 
5137 C CD2 . PHE C 20  ? 0.6962 0.3256 0.2982 0.0208  -0.1694 0.0142  26  PHE C CD2 
5138 C CE1 . PHE C 20  ? 0.6934 0.2705 0.2719 0.0173  -0.1695 0.0021  26  PHE C CE1 
5139 C CE2 . PHE C 20  ? 0.7094 0.3155 0.3112 0.0135  -0.1751 0.0131  26  PHE C CE2 
5140 C CZ  . PHE C 20  ? 0.6832 0.2644 0.2721 0.0125  -0.1744 0.0069  26  PHE C CZ  
5141 N N   . GLU C 21  ? 0.6903 0.3573 0.2415 0.0545  -0.1437 -0.0201 27  GLU C N   
5142 C CA  . GLU C 21  ? 0.7040 0.3867 0.2396 0.0687  -0.1388 -0.0265 27  GLU C CA  
5143 C C   . GLU C 21  ? 0.7582 0.4153 0.2771 0.0725  -0.1367 -0.0458 27  GLU C C   
5144 O O   . GLU C 21  ? 0.7673 0.4200 0.2662 0.0894  -0.1345 -0.0532 27  GLU C O   
5145 C CB  . GLU C 21  ? 0.7095 0.4260 0.2536 0.0658  -0.1343 -0.0244 27  GLU C CB  
5146 C CG  . GLU C 21  ? 0.7993 0.5409 0.3277 0.0817  -0.1283 -0.0279 27  GLU C CG  
5147 C CD  . GLU C 21  ? 0.9060 0.6314 0.4171 0.0851  -0.1247 -0.0505 27  GLU C CD  
5148 O OE1 . GLU C 21  ? 0.9061 0.6328 0.3960 0.1037  -0.1203 -0.0585 27  GLU C OE1 
5149 O OE2 . GLU C 21  ? 0.9134 0.6255 0.4335 0.0699  -0.1264 -0.0587 27  GLU C OE2 
5150 N N   . LYS C 22  ? 0.7237 0.3641 0.2517 0.0587  -0.1375 -0.0520 28  LYS C N   
5151 C CA  . LYS C 22  ? 0.7802 0.3997 0.2995 0.0593  -0.1379 -0.0664 28  LYS C CA  
5152 C C   . LYS C 22  ? 0.7767 0.3650 0.2831 0.0682  -0.1420 -0.0694 28  LYS C C   
5153 O O   . LYS C 22  ? 0.7815 0.3538 0.2752 0.0774  -0.1421 -0.0825 28  LYS C O   
5154 C CB  . LYS C 22  ? 0.7712 0.3869 0.3045 0.0424  -0.1391 -0.0660 28  LYS C CB  
5155 C CG  . LYS C 22  ? 0.8286 0.4332 0.3570 0.0391  -0.1419 -0.0782 28  LYS C CG  
5156 C CD  . LYS C 22  ? 0.8743 0.4876 0.3882 0.0509  -0.1400 -0.0912 28  LYS C CD  
5157 C CE  . LYS C 22  ? 0.8345 0.4836 0.3512 0.0507  -0.1351 -0.0883 28  LYS C CE  
5158 N NZ  . LYS C 22  ? 0.8869 0.5467 0.3844 0.0675  -0.1315 -0.0982 28  LYS C NZ  
5159 N N   . ILE C 23  ? 0.6896 0.3996 0.2712 -0.0999 -0.0655 -0.0449 29  ILE C N   
5160 C CA  . ILE C 23  ? 0.6692 0.3783 0.2596 -0.0944 -0.0633 -0.0518 29  ILE C CA  
5161 C C   . ILE C 23  ? 0.6767 0.4052 0.2731 -0.0987 -0.0631 -0.0496 29  ILE C C   
5162 O O   . ILE C 23  ? 0.7216 0.4501 0.3257 -0.0943 -0.0624 -0.0537 29  ILE C O   
5163 C CB  . ILE C 23  ? 0.6900 0.3728 0.2800 -0.0885 -0.0673 -0.0497 29  ILE C CB  
5164 C CG1 . ILE C 23  ? 0.6769 0.3513 0.2634 -0.0927 -0.0741 -0.0383 29  ILE C CG1 
5165 C CG2 . ILE C 23  ? 0.6753 0.3456 0.2663 -0.0833 -0.0659 -0.0508 29  ILE C CG2 
5166 C CD1 . ILE C 23  ? 0.6839 0.3346 0.2699 -0.0873 -0.0784 -0.0364 29  ILE C CD1 
5167 N N   . ASP C 24  ? 0.6888 0.4346 0.2819 -0.1074 -0.0638 -0.0429 30  ASP C N   
5168 C CA  . ASP C 24  ? 0.7048 0.4728 0.3033 -0.1129 -0.0630 -0.0406 30  ASP C CA  
5169 C C   . ASP C 24  ? 0.7588 0.5158 0.3614 -0.1120 -0.0676 -0.0357 30  ASP C C   
5170 O O   . ASP C 24  ? 0.7588 0.5279 0.3700 -0.1103 -0.0657 -0.0402 30  ASP C O   
5171 C CB  . ASP C 24  ? 0.7493 0.5404 0.3559 -0.1100 -0.0559 -0.0531 30  ASP C CB  
5172 C CG  . ASP C 24  ? 0.7644 0.5849 0.3756 -0.1171 -0.0543 -0.0510 30  ASP C CG  
5173 O OD1 . ASP C 24  ? 0.7629 0.5904 0.3686 -0.1265 -0.0574 -0.0398 30  ASP C OD1 
5174 O OD2 . ASP C 24  ? 0.7887 0.6253 0.4091 -0.1132 -0.0500 -0.0606 30  ASP C OD2 
5175 N N   . PHE C 25  ? 0.7092 0.4435 0.3059 -0.1128 -0.0738 -0.0272 31  PHE C N   
5176 C CA  . PHE C 25  ? 0.7200 0.4423 0.3196 -0.1122 -0.0788 -0.0226 31  PHE C CA  
5177 C C   . PHE C 25  ? 0.7472 0.4832 0.3471 -0.1226 -0.0819 -0.0132 31  PHE C C   
5178 O O   . PHE C 25  ? 0.7513 0.4890 0.3444 -0.1301 -0.0843 -0.0047 31  PHE C O   
5179 C CB  . PHE C 25  ? 0.6997 0.3926 0.2927 -0.1088 -0.0842 -0.0182 31  PHE C CB  
5180 C CG  . PHE C 25  ? 0.7010 0.3824 0.2947 -0.1110 -0.0907 -0.0110 31  PHE C CG  
5181 C CD1 . PHE C 25  ? 0.6831 0.3607 0.2835 -0.1058 -0.0912 -0.0150 31  PHE C CD1 
5182 C CD2 . PHE C 25  ? 0.6887 0.3628 0.2764 -0.1185 -0.0966 -0.0004 31  PHE C CD2 
5183 C CE1 . PHE C 25  ? 0.6565 0.3250 0.2576 -0.1083 -0.0972 -0.0090 31  PHE C CE1 
5184 C CE2 . PHE C 25  ? 0.7167 0.3799 0.3052 -0.1209 -0.1027 0.0053  31  PHE C CE2 
5185 C CZ  . PHE C 25  ? 0.6565 0.3175 0.2517 -0.1160 -0.1029 0.0007  31  PHE C CZ  
5186 N N   . HIS C 26  ? 0.7486 0.4943 0.3564 -0.1231 -0.0820 -0.0142 32  HIS C N   
5187 C CA  . HIS C 26  ? 0.7595 0.5139 0.3680 -0.1330 -0.0860 -0.0048 32  HIS C CA  
5188 C C   . HIS C 26  ? 0.7275 0.4663 0.3395 -0.1302 -0.0911 -0.0032 32  HIS C C   
5189 O O   . HIS C 26  ? 0.7171 0.4513 0.3348 -0.1211 -0.0895 -0.0110 32  HIS C O   
5190 C CB  . HIS C 26  ? 0.7646 0.5528 0.3799 -0.1385 -0.0812 -0.0073 32  HIS C CB  
5191 C CG  . HIS C 26  ? 0.8057 0.6120 0.4195 -0.1386 -0.0750 -0.0128 32  HIS C CG  
5192 N ND1 . HIS C 26  ? 0.8348 0.6374 0.4392 -0.1429 -0.0756 -0.0074 32  HIS C ND1 
5193 C CD2 . HIS C 26  ? 0.8028 0.6314 0.4232 -0.1346 -0.0681 -0.0239 32  HIS C CD2 
5194 C CE1 . HIS C 26  ? 0.8241 0.6467 0.4292 -0.1420 -0.0693 -0.0148 32  HIS C CE1 
5195 N NE2 . HIS C 26  ? 0.7963 0.6347 0.4112 -0.1370 -0.0646 -0.0252 32  HIS C NE2 
5196 N N   . LEU C 27  ? 0.7553 0.4856 0.3638 -0.1381 -0.0974 0.0071  33  LEU C N   
5197 C CA  . LEU C 27  ? 0.7690 0.4853 0.3802 -0.1370 -0.1029 0.0092  33  LEU C CA  
5198 C C   . LEU C 27  ? 0.7359 0.4736 0.3578 -0.1371 -0.1006 0.0048  33  LEU C C   
5199 O O   . LEU C 27  ? 0.7420 0.5029 0.3672 -0.1460 -0.0992 0.0082  33  LEU C O   
5200 C CB  . LEU C 27  ? 0.7552 0.4602 0.3606 -0.1470 -0.1100 0.0209  33  LEU C CB  
5201 C CG  . LEU C 27  ? 0.8046 0.4889 0.4100 -0.1465 -0.1171 0.0239  33  LEU C CG  
5202 C CD1 . LEU C 27  ? 0.7629 0.4242 0.3654 -0.1347 -0.1179 0.0180  33  LEU C CD1 
5203 C CD2 . LEU C 27  ? 0.7177 0.3903 0.3165 -0.1568 -0.1238 0.0354  33  LEU C CD2 
5204 N N   . PRO C 28  ? 0.7582 0.4900 0.3856 -0.1275 -0.1002 -0.0023 34  PRO C N   
5205 C CA  . PRO C 28  ? 0.7683 0.5207 0.4064 -0.1269 -0.0987 -0.0062 34  PRO C CA  
5206 C C   . PRO C 28  ? 0.7844 0.5402 0.4241 -0.1369 -0.1044 0.0019  34  PRO C C   
5207 O O   . PRO C 28  ? 0.7810 0.5168 0.4141 -0.1416 -0.1105 0.0093  34  PRO C O   
5208 C CB  . PRO C 28  ? 0.7637 0.5028 0.4055 -0.1139 -0.0985 -0.0139 34  PRO C CB  
5209 C CG  . PRO C 28  ? 0.7495 0.4677 0.3834 -0.1079 -0.0972 -0.0160 34  PRO C CG  
5210 C CD  . PRO C 28  ? 0.7312 0.4392 0.3557 -0.1166 -0.1008 -0.0071 34  PRO C CD  
5211 N N   . LYS C 29  ? 0.7638 0.5461 0.4127 -0.1404 -0.1024 0.0001  35  LYS C N   
5212 C CA  . LYS C 29  ? 0.8002 0.5867 0.4521 -0.1492 -0.1077 0.0065  35  LYS C CA  
5213 C C   . LYS C 29  ? 0.7638 0.5282 0.4162 -0.1419 -0.1130 0.0049  35  LYS C C   
5214 O O   . LYS C 29  ? 0.7706 0.5273 0.4250 -0.1296 -0.1110 -0.0026 35  LYS C O   
5215 C CB  . LYS C 29  ? 0.7714 0.5925 0.4342 -0.1529 -0.1042 0.0034  35  LYS C CB  
5216 C CG  . LYS C 29  ? 0.8590 0.7056 0.5235 -0.1545 -0.0969 -0.0002 35  LYS C CG  
5217 C CD  . LYS C 29  ? 0.8457 0.7281 0.5221 -0.1559 -0.0930 -0.0054 35  LYS C CD  
5218 C CE  . LYS C 29  ? 0.8194 0.7013 0.5049 -0.1474 -0.0953 -0.0109 35  LYS C CE  
5219 N NZ  . LYS C 29  ? 0.7866 0.7004 0.4842 -0.1418 -0.0898 -0.0206 35  LYS C NZ  
5220 N N   . PRO C 30  ? 0.7986 0.5518 0.4486 -0.1496 -0.1199 0.0120  36  PRO C N   
5221 C CA  . PRO C 30  ? 0.7835 0.5153 0.4327 -0.1431 -0.1252 0.0105  36  PRO C CA  
5222 C C   . PRO C 30  ? 0.7589 0.5043 0.4181 -0.1345 -0.1236 0.0030  36  PRO C C   
5223 O O   . PRO C 30  ? 0.7226 0.4951 0.3907 -0.1375 -0.1210 0.0012  36  PRO C O   
5224 C CB  . PRO C 30  ? 0.7677 0.4920 0.4145 -0.1552 -0.1325 0.0191  36  PRO C CB  
5225 C CG  . PRO C 30  ? 0.8024 0.5513 0.4522 -0.1680 -0.1304 0.0244  36  PRO C CG  
5226 C CD  . PRO C 30  ? 0.7745 0.5339 0.4223 -0.1649 -0.1233 0.0218  36  PRO C CD  
5227 N N   . TYR C 31  ? 0.7416 0.4686 0.3992 -0.1233 -0.1251 -0.0012 37  TYR C N   
5228 C CA  . TYR C 31  ? 0.7321 0.4677 0.3981 -0.1136 -0.1244 -0.0077 37  TYR C CA  
5229 C C   . TYR C 31  ? 0.7532 0.4807 0.4198 -0.1155 -0.1316 -0.0051 37  TYR C C   
5230 O O   . TYR C 31  ? 0.7427 0.4459 0.4011 -0.1160 -0.1364 -0.0020 37  TYR C O   
5231 C CB  . TYR C 31  ? 0.7220 0.4434 0.3857 -0.0999 -0.1212 -0.0138 37  TYR C CB  
5232 C CG  . TYR C 31  ? 0.6916 0.4176 0.3630 -0.0888 -0.1211 -0.0196 37  TYR C CG  
5233 C CD1 . TYR C 31  ? 0.6873 0.4357 0.3687 -0.0834 -0.1162 -0.0258 37  TYR C CD1 
5234 C CD2 . TYR C 31  ? 0.7002 0.4087 0.3688 -0.0835 -0.1263 -0.0189 37  TYR C CD2 
5235 C CE1 . TYR C 31  ? 0.6732 0.4251 0.3620 -0.0724 -0.1167 -0.0307 37  TYR C CE1 
5236 C CE2 . TYR C 31  ? 0.6894 0.4023 0.3648 -0.0732 -0.1267 -0.0232 37  TYR C CE2 
5237 C CZ  . TYR C 31  ? 0.6975 0.4314 0.3830 -0.0676 -0.1221 -0.0289 37  TYR C CZ  
5238 O OH  . TYR C 31  ? 0.7327 0.4702 0.4251 -0.0567 -0.1230 -0.0328 37  TYR C OH  
5239 N N   . TYR C 32  ? 0.7549 0.5037 0.4312 -0.1167 -0.1326 -0.0067 38  TYR C N   
5240 C CA  . TYR C 32  ? 0.7770 0.5220 0.4551 -0.1188 -0.1393 -0.0050 38  TYR C CA  
5241 C C   . TYR C 32  ? 0.7656 0.5229 0.4527 -0.1078 -0.1389 -0.0111 38  TYR C C   
5242 O O   . TYR C 32  ? 0.7768 0.5595 0.4735 -0.1058 -0.1348 -0.0148 38  TYR C O   
5243 C CB  . TYR C 32  ? 0.8029 0.5624 0.4840 -0.1341 -0.1426 0.0006  38  TYR C CB  
5244 C CG  . TYR C 32  ? 0.8600 0.6150 0.5428 -0.1368 -0.1499 0.0018  38  TYR C CG  
5245 C CD1 . TYR C 32  ? 0.8511 0.5778 0.5253 -0.1349 -0.1554 0.0032  38  TYR C CD1 
5246 C CD2 . TYR C 32  ? 0.8517 0.6319 0.5449 -0.1406 -0.1512 0.0006  38  TYR C CD2 
5247 C CE1 . TYR C 32  ? 0.8460 0.5691 0.5215 -0.1372 -0.1622 0.0033  38  TYR C CE1 
5248 C CE2 . TYR C 32  ? 0.8095 0.5865 0.5043 -0.1431 -0.1580 0.0011  38  TYR C CE2 
5249 C CZ  . TYR C 32  ? 0.8553 0.6033 0.5410 -0.1414 -0.1635 0.0023  38  TYR C CZ  
5250 O OH  . TYR C 32  ? 0.9341 0.6795 0.6212 -0.1440 -0.1704 0.0021  38  TYR C OH  
5251 N N   . ASP C 33  ? 0.7460 0.4858 0.4299 -0.1004 -0.1432 -0.0120 39  ASP C N   
5252 C CA  . ASP C 33  ? 0.7589 0.5079 0.4503 -0.0904 -0.1445 -0.0163 39  ASP C CA  
5253 C C   . ASP C 33  ? 0.7543 0.4945 0.4433 -0.0938 -0.1522 -0.0137 39  ASP C C   
5254 O O   . ASP C 33  ? 0.7135 0.4293 0.3934 -0.0909 -0.1554 -0.0126 39  ASP C O   
5255 C CB  . ASP C 33  ? 0.7321 0.4678 0.4214 -0.0758 -0.1413 -0.0205 39  ASP C CB  
5256 C CG  . ASP C 33  ? 0.7452 0.4930 0.4436 -0.0647 -0.1421 -0.0247 39  ASP C CG  
5257 O OD1 . ASP C 33  ? 0.7760 0.5397 0.4810 -0.0676 -0.1461 -0.0242 39  ASP C OD1 
5258 O OD2 . ASP C 33  ? 0.7774 0.5186 0.4764 -0.0530 -0.1388 -0.0283 39  ASP C OD2 
5259 N N   . SER C 34  ? 0.7566 0.5178 0.4538 -0.0999 -0.1552 -0.0134 40  SER C N   
5260 C CA  . SER C 34  ? 0.7676 0.5234 0.4632 -0.1058 -0.1628 -0.0111 40  SER C CA  
5261 C C   . SER C 34  ? 0.7413 0.4864 0.4351 -0.0943 -0.1665 -0.0137 40  SER C C   
5262 O O   . SER C 34  ? 0.7904 0.5273 0.4809 -0.0980 -0.1729 -0.0126 40  SER C O   
5263 C CB  . SER C 34  ? 0.7538 0.5380 0.4598 -0.1152 -0.1646 -0.0106 40  SER C CB  
5264 O OG  . SER C 34  ? 0.7415 0.5490 0.4584 -0.1058 -0.1623 -0.0153 40  SER C OG  
5265 N N   . SER C 35  ? 0.7601 0.5051 0.4558 -0.0807 -0.1628 -0.0171 41  SER C N   
5266 C CA  . SER C 35  ? 0.7524 0.4884 0.4463 -0.0698 -0.1664 -0.0186 41  SER C CA  
5267 C C   . SER C 35  ? 0.7449 0.4513 0.4264 -0.0654 -0.1670 -0.0175 41  SER C C   
5268 O O   . SER C 35  ? 0.7107 0.4078 0.3884 -0.0592 -0.1711 -0.0176 41  SER C O   
5269 C CB  . SER C 35  ? 0.7585 0.5085 0.4612 -0.0568 -0.1629 -0.0223 41  SER C CB  
5270 O OG  . SER C 35  ? 0.7967 0.5764 0.5117 -0.0599 -0.1625 -0.0241 41  SER C OG  
5271 N N   . ILE C 36  ? 0.7263 0.4192 0.4013 -0.0683 -0.1629 -0.0164 42  ILE C N   
5272 C CA  . ILE C 36  ? 0.7488 0.4161 0.4130 -0.0627 -0.1623 -0.0160 42  ILE C CA  
5273 C C   . ILE C 36  ? 0.6944 0.3454 0.3501 -0.0675 -0.1689 -0.0143 42  ILE C C   
5274 O O   . ILE C 36  ? 0.7081 0.3470 0.3582 -0.0604 -0.1714 -0.0149 42  ILE C O   
5275 C CB  . ILE C 36  ? 0.7120 0.3718 0.3723 -0.0650 -0.1564 -0.0157 42  ILE C CB  
5276 C CG1 . ILE C 36  ? 0.7212 0.3949 0.3892 -0.0581 -0.1498 -0.0189 42  ILE C CG1 
5277 C CG2 . ILE C 36  ? 0.6780 0.3122 0.3269 -0.0609 -0.1562 -0.0152 42  ILE C CG2 
5278 C CD1 . ILE C 36  ? 0.6897 0.3562 0.3579 -0.0444 -0.1485 -0.0214 42  ILE C CD1 
5279 N N   . GLU C 37  ? 0.7160 0.3660 0.3702 -0.0795 -0.1718 -0.0121 43  GLU C N   
5280 C CA  . GLU C 37  ? 0.7292 0.3620 0.3754 -0.0839 -0.1781 -0.0113 43  GLU C CA  
5281 C C   . GLU C 37  ? 0.7107 0.3491 0.3590 -0.0815 -0.1841 -0.0130 43  GLU C C   
5282 O O   . GLU C 37  ? 0.7142 0.3373 0.3548 -0.0771 -0.1874 -0.0142 43  GLU C O   
5283 C CB  . GLU C 37  ? 0.7323 0.3624 0.3775 -0.0976 -0.1803 -0.0082 43  GLU C CB  
5284 C CG  . GLU C 37  ? 0.8584 0.4670 0.4949 -0.1026 -0.1869 -0.0078 43  GLU C CG  
5285 C CD  . GLU C 37  ? 0.9025 0.4891 0.5287 -0.0937 -0.1870 -0.0099 43  GLU C CD  
5286 O OE1 . GLU C 37  ? 0.8102 0.3963 0.4350 -0.0847 -0.1880 -0.0126 43  GLU C OE1 
5287 O OE2 . GLU C 37  ? 0.8010 0.3733 0.4222 -0.0954 -0.1854 -0.0079 43  GLU C OE2 
5288 N N   . PRO C 38  ? 0.6916 0.3522 0.3497 -0.0840 -0.1858 -0.0135 44  PRO C N   
5289 C CA  . PRO C 38  ? 0.7338 0.4005 0.3935 -0.0800 -0.1913 -0.0154 44  PRO C CA  
5290 C C   . PRO C 38  ? 0.7076 0.3688 0.3643 -0.0659 -0.1899 -0.0165 44  PRO C C   
5291 O O   . PRO C 38  ? 0.7152 0.3694 0.3667 -0.0624 -0.1947 -0.0175 44  PRO C O   
5292 C CB  . PRO C 38  ? 0.7335 0.4283 0.4057 -0.0841 -0.1918 -0.0157 44  PRO C CB  
5293 C CG  . PRO C 38  ? 0.7035 0.4031 0.3784 -0.0954 -0.1890 -0.0134 44  PRO C CG  
5294 C CD  . PRO C 38  ? 0.7168 0.3994 0.3848 -0.0916 -0.1833 -0.0124 44  PRO C CD  
5295 N N   . ALA C 39  ? 0.7024 0.3665 0.3620 -0.0580 -0.1836 -0.0165 45  ALA C N   
5296 C CA  . ALA C 39  ? 0.6916 0.3492 0.3484 -0.0451 -0.1823 -0.0168 45  ALA C CA  
5297 C C   . ALA C 39  ? 0.7128 0.3457 0.3569 -0.0430 -0.1827 -0.0163 45  ALA C C   
5298 O O   . ALA C 39  ? 0.7213 0.3477 0.3605 -0.0355 -0.1849 -0.0160 45  ALA C O   
5299 C CB  . ALA C 39  ? 0.7328 0.3974 0.3960 -0.0379 -0.1756 -0.0174 45  ALA C CB  
5300 N N   . LEU C 40  ? 0.6813 0.3013 0.3199 -0.0494 -0.1805 -0.0159 46  LEU C N   
5301 C CA  . LEU C 40  ? 0.7223 0.3203 0.3493 -0.0477 -0.1809 -0.0159 46  LEU C CA  
5302 C C   . LEU C 40  ? 0.7115 0.3032 0.3329 -0.0516 -0.1881 -0.0171 46  LEU C C   
5303 O O   . LEU C 40  ? 0.6805 0.2600 0.2935 -0.0465 -0.1897 -0.0179 46  LEU C O   
5304 C CB  . LEU C 40  ? 0.7006 0.2882 0.3241 -0.0529 -0.1768 -0.0153 46  LEU C CB  
5305 C CG  . LEU C 40  ? 0.6771 0.2437 0.2895 -0.0496 -0.1758 -0.0156 46  LEU C CG  
5306 C CD1 . LEU C 40  ? 0.6916 0.2551 0.3021 -0.0387 -0.1723 -0.0157 46  LEU C CD1 
5307 C CD2 . LEU C 40  ? 0.6741 0.2328 0.2843 -0.0545 -0.1718 -0.0145 46  LEU C CD2 
5308 N N   . ALA C 41  ? 0.6974 0.2974 0.3232 -0.0610 -0.1925 -0.0175 47  ALA C N   
5309 C CA  . ALA C 41  ? 0.7528 0.3481 0.3743 -0.0647 -0.1998 -0.0196 47  ALA C CA  
5310 C C   . ALA C 41  ? 0.7525 0.3567 0.3745 -0.0569 -0.2030 -0.0206 47  ALA C C   
5311 O O   . ALA C 41  ? 0.7233 0.3187 0.3376 -0.0545 -0.2070 -0.0226 47  ALA C O   
5312 C CB  . ALA C 41  ? 0.6983 0.3019 0.3257 -0.0770 -0.2039 -0.0196 47  ALA C CB  
5313 N N   . LYS C 42  ? 0.7300 0.3525 0.3610 -0.0527 -0.2013 -0.0194 48  LYS C N   
5314 C CA  . LYS C 42  ? 0.7310 0.3621 0.3624 -0.0441 -0.2042 -0.0194 48  LYS C CA  
5315 C C   . LYS C 42  ? 0.7597 0.3761 0.3821 -0.0344 -0.2016 -0.0182 48  LYS C C   
5316 O O   . LYS C 42  ? 0.7223 0.3365 0.3388 -0.0301 -0.2055 -0.0186 48  LYS C O   
5317 C CB  . LYS C 42  ? 0.7203 0.3734 0.3638 -0.0403 -0.2026 -0.0183 48  LYS C CB  
5318 C CG  . LYS C 42  ? 0.8460 0.5059 0.4904 -0.0285 -0.2039 -0.0169 48  LYS C CG  
5319 C CD  . LYS C 42  ? 0.8103 0.4919 0.4677 -0.0237 -0.2023 -0.0163 48  LYS C CD  
5320 C CE  . LYS C 42  ? 0.8625 0.5429 0.5247 -0.0213 -0.1946 -0.0160 48  LYS C CE  
5321 N NZ  . LYS C 42  ? 0.8493 0.5086 0.5034 -0.0155 -0.1895 -0.0147 48  LYS C NZ  
5322 N N   . TYR C 43  ? 0.7142 0.3206 0.3350 -0.0316 -0.1951 -0.0169 49  TYR C N   
5323 C CA  . TYR C 43  ? 0.7245 0.3164 0.3366 -0.0238 -0.1924 -0.0156 49  TYR C CA  
5324 C C   . TYR C 43  ? 0.7388 0.3166 0.3397 -0.0263 -0.1960 -0.0176 49  TYR C C   
5325 O O   . TYR C 43  ? 0.7274 0.3008 0.3213 -0.0204 -0.1975 -0.0170 49  TYR C O   
5326 C CB  . TYR C 43  ? 0.7297 0.3132 0.3421 -0.0222 -0.1850 -0.0147 49  TYR C CB  
5327 C CG  . TYR C 43  ? 0.6912 0.2589 0.2943 -0.0157 -0.1820 -0.0135 49  TYR C CG  
5328 C CD1 . TYR C 43  ? 0.6810 0.2495 0.2848 -0.0065 -0.1801 -0.0109 49  TYR C CD1 
5329 C CD2 . TYR C 43  ? 0.6803 0.2326 0.2743 -0.0190 -0.1813 -0.0148 49  TYR C CD2 
5330 C CE1 . TYR C 43  ? 0.6828 0.2374 0.2782 -0.0016 -0.1774 -0.0093 49  TYR C CE1 
5331 C CE2 . TYR C 43  ? 0.7059 0.2458 0.2917 -0.0137 -0.1783 -0.0139 49  TYR C CE2 
5332 C CZ  . TYR C 43  ? 0.7024 0.2435 0.2888 -0.0055 -0.1763 -0.0109 49  TYR C CZ  
5333 O OH  . TYR C 43  ? 0.6843 0.2135 0.2626 -0.0013 -0.1734 -0.0094 49  TYR C OH  
5334 N N   . ILE C 44  ? 0.7119 0.2828 0.3111 -0.0350 -0.1974 -0.0199 50  ILE C N   
5335 C CA  . ILE C 44  ? 0.7250 0.2896 0.3246 -0.0352 -0.1954 -0.0197 50  ILE C CA  
5336 C C   . ILE C 44  ? 0.7515 0.3239 0.3512 -0.0350 -0.2013 -0.0219 50  ILE C C   
5337 O O   . ILE C 44  ? 0.7284 0.2979 0.3250 -0.0305 -0.2005 -0.0222 50  ILE C O   
5338 C CB  . ILE C 44  ? 0.7233 0.2844 0.3284 -0.0426 -0.1926 -0.0190 50  ILE C CB  
5339 C CG1 . ILE C 44  ? 0.7591 0.3142 0.3640 -0.0422 -0.1862 -0.0165 50  ILE C CG1 
5340 C CG2 . ILE C 44  ? 0.7274 0.2842 0.3332 -0.0419 -0.1919 -0.0193 50  ILE C CG2 
5341 C CD1 . ILE C 44  ? 0.7113 0.2643 0.3209 -0.0490 -0.1839 -0.0146 50  ILE C CD1 
5342 N N   . GLU C 45  ? 0.7314 0.3156 0.3350 -0.0401 -0.2071 -0.0235 51  GLU C N   
5343 C CA  . GLU C 45  ? 0.7528 0.3469 0.3570 -0.0399 -0.2130 -0.0258 51  GLU C CA  
5344 C C   . GLU C 45  ? 0.7561 0.3524 0.3537 -0.0301 -0.2139 -0.0244 51  GLU C C   
5345 O O   . GLU C 45  ? 0.7149 0.3137 0.3108 -0.0277 -0.2154 -0.0258 51  GLU C O   
5346 C CB  . GLU C 45  ? 0.7922 0.4013 0.4016 -0.0461 -0.2192 -0.0272 51  GLU C CB  
5347 C CG  . GLU C 45  ? 0.8541 0.4635 0.4702 -0.0574 -0.2197 -0.0283 51  GLU C CG  
5348 C CD  . GLU C 45  ? 0.9357 0.5620 0.5576 -0.0637 -0.2248 -0.0288 51  GLU C CD  
5349 O OE1 . GLU C 45  ? 0.9923 0.6196 0.6196 -0.0724 -0.2233 -0.0279 51  GLU C OE1 
5350 O OE2 . GLU C 45  ? 0.9257 0.5685 0.5516 -0.0591 -0.2274 -0.0288 51  GLU C OE2 
5351 N N   . GLU C 46  ? 0.7739 0.3698 0.3679 -0.0242 -0.2132 -0.0214 52  GLU C N   
5352 C CA  . GLU C 46  ? 0.7812 0.3821 0.3724 -0.0146 -0.2135 -0.0180 52  GLU C CA  
5353 C C   . GLU C 46  ? 0.7517 0.3389 0.3333 -0.0095 -0.2101 -0.0167 52  GLU C C   
5354 O O   . GLU C 46  ? 0.7346 0.3256 0.3118 -0.0033 -0.2118 -0.0143 52  GLU C O   
5355 C CB  . GLU C 46  ? 0.7966 0.4064 0.3972 -0.0087 -0.2095 -0.0138 52  GLU C CB  
5356 C CG  . GLU C 46  ? 0.8398 0.4696 0.4525 -0.0115 -0.2123 -0.0145 52  GLU C CG  
5357 C CD  . GLU C 46  ? 0.9203 0.5589 0.5428 -0.0047 -0.2080 -0.0114 52  GLU C CD  
5358 O OE1 . GLU C 46  ? 0.9161 0.5431 0.5363 0.0005  -0.2024 -0.0091 52  GLU C OE1 
5359 O OE2 . GLU C 46  ? 0.9517 0.6093 0.5845 -0.0046 -0.2103 -0.0116 52  GLU C OE2 
5360 N N   . GLN C 47  ? 0.7368 0.3113 0.3184 -0.0120 -0.2040 -0.0175 53  GLN C N   
5361 C CA  . GLN C 47  ? 0.7259 0.2907 0.3021 -0.0077 -0.1990 -0.0161 53  GLN C CA  
5362 C C   . GLN C 47  ? 0.7061 0.2758 0.2825 -0.0083 -0.2003 -0.0187 53  GLN C C   
5363 O O   . GLN C 47  ? 0.7057 0.2787 0.2876 -0.0139 -0.2019 -0.0222 53  GLN C O   
5364 C CB  . GLN C 47  ? 0.7405 0.2936 0.3182 -0.0103 -0.1924 -0.0161 53  GLN C CB  
5365 C CG  . GLN C 47  ? 0.7243 0.2732 0.3020 -0.0104 -0.1905 -0.0148 53  GLN C CG  
5366 C CD  . GLN C 47  ? 0.7021 0.2524 0.2756 -0.0029 -0.1915 -0.0114 53  GLN C CD  
5367 O OE1 . GLN C 47  ? 0.7067 0.2495 0.2737 0.0023  -0.1890 -0.0087 53  GLN C OE1 
5368 N NE2 . GLN C 47  ? 0.7214 0.2852 0.3051 -0.0019 -0.1927 -0.0101 53  GLN C NE2 
5369 N N   . PRO C 48  ? 0.7110 0.2814 0.2814 -0.0028 -0.1996 -0.0170 54  PRO C N   
5370 C CA  . PRO C 48  ? 0.7325 0.3084 0.3026 -0.0032 -0.2002 -0.0203 54  PRO C CA  
5371 C C   . PRO C 48  ? 0.7128 0.2799 0.2841 -0.0046 -0.1947 -0.0223 54  PRO C C   
5372 O O   . PRO C 48  ? 0.7126 0.2784 0.2796 -0.0013 -0.1916 -0.0222 54  PRO C O   
5373 C CB  . PRO C 48  ? 0.7188 0.3002 0.2821 0.0032  -0.2011 -0.0166 54  PRO C CB  
5374 C CG  . PRO C 48  ? 0.7200 0.2912 0.2794 0.0070  -0.1977 -0.0113 54  PRO C CG  
5375 C CD  . PRO C 48  ? 0.7294 0.2979 0.2934 0.0041  -0.1990 -0.0117 54  PRO C CD  
5376 N N   . TRP C 49  ? 0.7013 0.2636 0.2787 -0.0094 -0.1934 -0.0236 55  TRP C N   
5377 C CA  . TRP C 49  ? 0.7034 0.2595 0.2836 -0.0104 -0.1888 -0.0246 55  TRP C CA  
5378 C C   . TRP C 49  ? 0.7167 0.2781 0.3014 -0.0133 -0.1916 -0.0295 55  TRP C C   
5379 O O   . TRP C 49  ? 0.7068 0.2752 0.2941 -0.0167 -0.1969 -0.0321 55  TRP C O   
5380 C CB  . TRP C 49  ? 0.6988 0.2481 0.2832 -0.0137 -0.1858 -0.0221 55  TRP C CB  
5381 C CG  . TRP C 49  ? 0.7181 0.2611 0.2985 -0.0108 -0.1820 -0.0181 55  TRP C CG  
5382 C CD1 . TRP C 49  ? 0.6987 0.2389 0.2718 -0.0057 -0.1810 -0.0162 55  TRP C CD1 
5383 C CD2 . TRP C 49  ? 0.7104 0.2492 0.2938 -0.0132 -0.1789 -0.0157 55  TRP C CD2 
5384 N NE1 . TRP C 49  ? 0.7102 0.2432 0.2814 -0.0046 -0.1776 -0.0132 55  TRP C NE1 
5385 C CE2 . TRP C 49  ? 0.6930 0.2261 0.2708 -0.0090 -0.1761 -0.0132 55  TRP C CE2 
5386 C CE3 . TRP C 49  ? 0.6907 0.2306 0.2806 -0.0187 -0.1784 -0.0155 55  TRP C CE3 
5387 C CZ2 . TRP C 49  ? 0.6837 0.2133 0.2629 -0.0099 -0.1724 -0.0112 55  TRP C CZ2 
5388 C CZ3 . TRP C 49  ? 0.6724 0.2099 0.2635 -0.0198 -0.1747 -0.0131 55  TRP C CZ3 
5389 C CH2 . TRP C 49  ? 0.6713 0.2044 0.2575 -0.0153 -0.1715 -0.0113 55  TRP C CH2 
5390 N N   . SER C 50  ? 0.7079 0.2666 0.2938 -0.0120 -0.1883 -0.0311 56  SER C N   
5391 C CA  . SER C 50  ? 0.7665 0.3284 0.3570 -0.0144 -0.1909 -0.0363 56  SER C CA  
5392 C C   . SER C 50  ? 0.7709 0.3298 0.3680 -0.0206 -0.1930 -0.0359 56  SER C C   
5393 O O   . SER C 50  ? 0.7204 0.2744 0.3189 -0.0227 -0.1908 -0.0315 56  SER C O   
5394 C CB  . SER C 50  ? 0.7660 0.3260 0.3566 -0.0109 -0.1869 -0.0381 56  SER C CB  
5395 O OG  . SER C 50  ? 0.7501 0.3029 0.3424 -0.0108 -0.1824 -0.0338 56  SER C OG  
5396 N N   . GLU C 51  ? 0.7425 0.3187 0.3148 -0.0116 -0.1675 -0.0784 57  GLU C N   
5397 C CA  . GLU C 51  ? 0.7527 0.3194 0.3384 -0.0223 -0.1684 -0.0812 57  GLU C CA  
5398 C C   . GLU C 51  ? 0.7619 0.3035 0.3482 -0.0213 -0.1664 -0.0735 57  GLU C C   
5399 O O   . GLU C 51  ? 0.7378 0.2730 0.3333 -0.0286 -0.1667 -0.0672 57  GLU C O   
5400 C CB  . GLU C 51  ? 0.8334 0.3979 0.4201 -0.0266 -0.1674 -0.0980 57  GLU C CB  
5401 C CG  . GLU C 51  ? 0.8743 0.4461 0.4764 -0.0409 -0.1684 -0.1045 57  GLU C CG  
5402 C CD  . GLU C 51  ? 0.9184 0.5191 0.5281 -0.0438 -0.1731 -0.0995 57  GLU C CD  
5403 O OE1 . GLU C 51  ? 0.9042 0.5030 0.5233 -0.0504 -0.1731 -0.0905 57  GLU C OE1 
5404 O OE2 . GLU C 51  ? 0.9374 0.5627 0.5424 -0.0384 -0.1763 -0.1049 57  GLU C OE2 
5405 N N   . ASP C 52  ? 0.7525 0.2809 0.3280 -0.0111 -0.1641 -0.0743 58  ASP C N   
5406 C CA  . ASP C 52  ? 0.7682 0.2756 0.3431 -0.0066 -0.1632 -0.0679 58  ASP C CA  
5407 C C   . ASP C 52  ? 0.7587 0.2793 0.3414 -0.0083 -0.1646 -0.0538 58  ASP C C   
5408 O O   . ASP C 52  ? 0.7739 0.2860 0.3637 -0.0100 -0.1648 -0.0459 58  ASP C O   
5409 C CB  . ASP C 52  ? 0.7686 0.2723 0.3380 0.0069  -0.1580 -0.0713 58  ASP C CB  
5410 C CG  . ASP C 52  ? 0.8132 0.2952 0.3739 0.0095  -0.1559 -0.0859 58  ASP C CG  
5411 O OD1 . ASP C 52  ? 0.8077 0.2879 0.3733 -0.0005 -0.1559 -0.0926 58  ASP C OD1 
5412 O OD2 . ASP C 52  ? 0.8323 0.3101 0.3903 0.0221  -0.1505 -0.0882 58  ASP C OD2 
5413 N N   . LEU C 53  ? 0.7287 0.2697 0.3094 -0.0074 -0.1644 -0.0499 59  LEU C N   
5414 C CA  . LEU C 53  ? 0.7354 0.2882 0.3242 -0.0105 -0.1645 -0.0381 59  LEU C CA  
5415 C C   . LEU C 53  ? 0.7379 0.2890 0.3317 -0.0208 -0.1695 -0.0354 59  LEU C C   
5416 O O   . LEU C 53  ? 0.7094 0.2604 0.3105 -0.0236 -0.1700 -0.0269 59  LEU C O   
5417 C CB  . LEU C 53  ? 0.7062 0.2751 0.2895 -0.0084 -0.1611 -0.0349 59  LEU C CB  
5418 C CG  . LEU C 53  ? 0.6690 0.2481 0.2596 -0.0122 -0.1593 -0.0244 59  LEU C CG  
5419 C CD1 . LEU C 53  ? 0.6589 0.2393 0.2622 -0.0112 -0.1582 -0.0199 59  LEU C CD1 
5420 C CD2 . LEU C 53  ? 0.6802 0.2684 0.2633 -0.0096 -0.1520 -0.0214 59  LEU C CD2 
5421 N N   . LYS C 54  ? 0.7254 0.2849 0.3230 -0.0251 -0.1698 -0.0408 60  LYS C N   
5422 C CA  . LYS C 54  ? 0.7275 0.2941 0.3365 -0.0346 -0.1713 -0.0382 60  LYS C CA  
5423 C C   . LYS C 54  ? 0.7433 0.2897 0.3559 -0.0403 -0.1706 -0.0374 60  LYS C C   
5424 O O   . LYS C 54  ? 0.6844 0.2323 0.3037 -0.0473 -0.1710 -0.0312 60  LYS C O   
5425 C CB  . LYS C 54  ? 0.6828 0.2665 0.2953 -0.0376 -0.1724 -0.0475 60  LYS C CB  
5426 C CG  . LYS C 54  ? 0.6806 0.2840 0.2881 -0.0306 -0.1727 -0.0456 60  LYS C CG  
5427 C CD  . LYS C 54  ? 0.7203 0.3456 0.3319 -0.0324 -0.1757 -0.0549 60  LYS C CD  
5428 C CE  . LYS C 54  ? 0.7305 0.3725 0.3334 -0.0222 -0.1755 -0.0511 60  LYS C CE  
5429 N NZ  . LYS C 54  ? 0.7110 0.3797 0.3201 -0.0224 -0.1797 -0.0569 60  LYS C NZ  
5430 N N   . THR C 55  ? 0.7558 0.2819 0.3629 -0.0369 -0.1684 -0.0434 61  THR C N   
5431 C CA  . THR C 55  ? 0.7720 0.2739 0.3800 -0.0398 -0.1653 -0.0406 61  THR C CA  
5432 C C   . THR C 55  ? 0.7604 0.2530 0.3651 -0.0340 -0.1669 -0.0284 61  THR C C   
5433 O O   . THR C 55  ? 0.7316 0.2174 0.3393 -0.0389 -0.1656 -0.0206 61  THR C O   
5434 C CB  . THR C 55  ? 0.7711 0.2513 0.3732 -0.0348 -0.1609 -0.0496 61  THR C CB  
5435 O OG1 . THR C 55  ? 0.8190 0.3102 0.4250 -0.0418 -0.1598 -0.0630 61  THR C OG1 
5436 C CG2 . THR C 55  ? 0.7872 0.2392 0.3888 -0.0360 -0.1550 -0.0445 61  THR C CG2 
5437 N N   . ARG C 56  ? 0.7345 0.2350 0.3369 -0.0231 -0.1678 -0.0259 62  ARG C N   
5438 C CA  . ARG C 56  ? 0.7512 0.2600 0.3587 -0.0167 -0.1677 -0.0142 62  ARG C CA  
5439 C C   . ARG C 56  ? 0.7512 0.2759 0.3638 -0.0255 -0.1704 -0.0078 62  ARG C C   
5440 O O   . ARG C 56  ? 0.7134 0.2372 0.3282 -0.0256 -0.1708 0.0010  62  ARG C O   
5441 C CB  . ARG C 56  ? 0.7585 0.2841 0.3688 -0.0054 -0.1660 -0.0145 62  ARG C CB  
5442 C CG  . ARG C 56  ? 0.8347 0.3467 0.4416 0.0076  -0.1628 -0.0182 62  ARG C CG  
5443 C CD  . ARG C 56  ? 0.8361 0.3468 0.4460 0.0189  -0.1629 -0.0090 62  ARG C CD  
5444 N NE  . ARG C 56  ? 0.8937 0.4301 0.5118 0.0298  -0.1620 -0.0090 62  ARG C NE  
5445 C CZ  . ARG C 56  ? 0.8604 0.4098 0.4843 0.0406  -0.1636 -0.0025 62  ARG C CZ  
5446 N NH1 . ARG C 56  ? 0.8483 0.3848 0.4677 0.0437  -0.1661 0.0065  62  ARG C NH1 
5447 N NH2 . ARG C 56  ? 0.8468 0.4251 0.4811 0.0484  -0.1624 -0.0053 62  ARG C NH2 
5448 N N   . ALA C 57  ? 0.7046 0.2434 0.3174 -0.0314 -0.1720 -0.0119 63  ALA C N   
5449 C CA  . ALA C 57  ? 0.7316 0.2846 0.3482 -0.0381 -0.1737 -0.0066 63  ALA C CA  
5450 C C   . ALA C 57  ? 0.7002 0.2447 0.3188 -0.0473 -0.1748 -0.0044 63  ALA C C   
5451 O O   . ALA C 57  ? 0.6976 0.2494 0.3196 -0.0505 -0.1752 0.0027  63  ALA C O   
5452 C CB  . ALA C 57  ? 0.6515 0.2215 0.2690 -0.0385 -0.1726 -0.0098 63  ALA C CB  
5453 N N   . ALA C 58  ? 0.6966 0.2322 0.3170 -0.0516 -0.1724 -0.0098 64  ALA C N   
5454 C CA  . ALA C 58  ? 0.7311 0.2610 0.3559 -0.0614 -0.1699 -0.0074 64  ALA C CA  
5455 C C   . ALA C 58  ? 0.7252 0.2360 0.3441 -0.0585 -0.1685 0.0028  64  ALA C C   
5456 O O   . ALA C 58  ? 0.7001 0.2120 0.3205 -0.0649 -0.1671 0.0091  64  ALA C O   
5457 C CB  . ALA C 58  ? 0.7357 0.2579 0.3639 -0.0677 -0.1656 -0.0172 64  ALA C CB  
5458 N N   . LYS C 59  ? 0.7166 0.2113 0.3285 -0.0471 -0.1683 0.0051  65  LYS C N   
5459 C CA  . LYS C 59  ? 0.7251 0.2100 0.3325 -0.0388 -0.1667 0.0168  65  LYS C CA  
5460 C C   . LYS C 59  ? 0.7439 0.2548 0.3560 -0.0367 -0.1702 0.0237  65  LYS C C   
5461 O O   . LYS C 59  ? 0.7494 0.2595 0.3591 -0.0391 -0.1696 0.0319  65  LYS C O   
5462 C CB  . LYS C 59  ? 0.7307 0.2035 0.3332 -0.0234 -0.1654 0.0169  65  LYS C CB  
5463 C CG  . LYS C 59  ? 0.7985 0.2643 0.3948 -0.0097 -0.1646 0.0289  65  LYS C CG  
5464 C CD  . LYS C 59  ? 0.8155 0.2922 0.4138 0.0078  -0.1663 0.0274  65  LYS C CD  
5465 C CE  . LYS C 59  ? 0.8513 0.3283 0.4440 0.0247  -0.1673 0.0386  65  LYS C CE  
5466 N NZ  . LYS C 59  ? 0.8324 0.2806 0.4149 0.0404  -0.1630 0.0400  65  LYS C NZ  
5467 N N   . TYR C 60  ? 0.7319 0.2649 0.3497 -0.0331 -0.1729 0.0198  66  TYR C N   
5468 C CA  . TYR C 60  ? 0.6974 0.2534 0.3201 -0.0327 -0.1749 0.0239  66  TYR C CA  
5469 C C   . TYR C 60  ? 0.6825 0.2452 0.3068 -0.0440 -0.1752 0.0250  66  TYR C C   
5470 O O   . TYR C 60  ? 0.6601 0.2350 0.2857 -0.0449 -0.1761 0.0296  66  TYR C O   
5471 C CB  . TYR C 60  ? 0.6761 0.2503 0.3043 -0.0292 -0.1748 0.0185  66  TYR C CB  
5472 C CG  . TYR C 60  ? 0.7052 0.2790 0.3341 -0.0175 -0.1740 0.0163  66  TYR C CG  
5473 C CD1 . TYR C 60  ? 0.7154 0.2838 0.3420 -0.0067 -0.1751 0.0218  66  TYR C CD1 
5474 C CD2 . TYR C 60  ? 0.7029 0.2822 0.3335 -0.0155 -0.1715 0.0093  66  TYR C CD2 
5475 C CE1 . TYR C 60  ? 0.7652 0.3357 0.3932 0.0064  -0.1743 0.0193  66  TYR C CE1 
5476 C CE2 . TYR C 60  ? 0.6966 0.2779 0.3288 -0.0044 -0.1700 0.0065  66  TYR C CE2 
5477 C CZ  . TYR C 60  ? 0.7351 0.3129 0.3671 0.0068  -0.1716 0.0111  66  TYR C CZ  
5478 O OH  . TYR C 60  ? 0.8016 0.3837 0.4359 0.0200  -0.1700 0.0079  66  TYR C OH  
5479 N N   . ALA C 61  ? 0.7032 0.2610 0.3279 -0.0521 -0.1748 0.0196  67  ALA C N   
5480 C CA  . ALA C 61  ? 0.6965 0.2639 0.3240 -0.0612 -0.1751 0.0197  67  ALA C CA  
5481 C C   . ALA C 61  ? 0.6938 0.2552 0.3194 -0.0654 -0.1732 0.0272  67  ALA C C   
5482 O O   . ALA C 61  ? 0.7228 0.2964 0.3503 -0.0695 -0.1731 0.0297  67  ALA C O   
5483 C CB  . ALA C 61  ? 0.6519 0.2205 0.2823 -0.0673 -0.1750 0.0118  67  ALA C CB  
5484 N N   . LYS C 62  ? 0.7012 0.2420 0.3211 -0.0637 -0.1706 0.0312  68  LYS C N   
5485 C CA  . LYS C 62  ? 0.6899 0.2214 0.3043 -0.0667 -0.1671 0.0401  68  LYS C CA  
5486 C C   . LYS C 62  ? 0.7159 0.2651 0.3301 -0.0582 -0.1683 0.0462  68  LYS C C   
5487 O O   . LYS C 62  ? 0.6691 0.2240 0.2820 -0.0612 -0.1654 0.0512  68  LYS C O   
5488 C CB  . LYS C 62  ? 0.7542 0.2626 0.3638 -0.0647 -0.1604 0.0419  68  LYS C CB  
5489 C CG  . LYS C 62  ? 0.8350 0.3383 0.4383 -0.0486 -0.1596 0.0489  68  LYS C CG  
5490 C CD  . LYS C 62  ? 0.8765 0.3545 0.4752 -0.0432 -0.1546 0.0471  68  LYS C CD  
5491 C CE  . LYS C 62  ? 0.8903 0.3659 0.4831 -0.0236 -0.1558 0.0531  68  LYS C CE  
5492 N NZ  . LYS C 62  ? 0.8700 0.3607 0.4668 -0.0160 -0.1641 0.0480  68  LYS C NZ  
5493 N N   . GLN C 63  ? 0.6994 0.2598 0.3166 -0.0482 -0.1716 0.0442  69  GLN C N   
5494 C CA  . GLN C 63  ? 0.6941 0.2779 0.3167 -0.0423 -0.1723 0.0458  69  GLN C CA  
5495 C C   . GLN C 63  ? 0.6668 0.2709 0.2993 -0.0494 -0.1720 0.0401  69  GLN C C   
5496 O O   . GLN C 63  ? 0.6765 0.2973 0.3132 -0.0495 -0.1708 0.0409  69  GLN C O   
5497 C CB  . GLN C 63  ? 0.6998 0.2896 0.3227 -0.0293 -0.1755 0.0455  69  GLN C CB  
5498 C CG  . GLN C 63  ? 0.7228 0.2880 0.3361 -0.0198 -0.1745 0.0499  69  GLN C CG  
5499 C CD  . GLN C 63  ? 0.7050 0.2769 0.3178 -0.0050 -0.1787 0.0494  69  GLN C CD  
5500 O OE1 . GLN C 63  ? 0.7630 0.3536 0.3828 -0.0053 -0.1822 0.0431  69  GLN C OE1 
5501 N NE2 . GLN C 63  ? 0.7328 0.2904 0.3375 0.0086  -0.1772 0.0557  69  GLN C NE2 
5502 N N   . ALA C 64  ? 0.6220 0.2242 0.2574 -0.0542 -0.1722 0.0344  70  ALA C N   
5503 C CA  . ALA C 64  ? 0.6440 0.2625 0.2893 -0.0580 -0.1689 0.0300  70  ALA C CA  
5504 C C   . ALA C 64  ? 0.6274 0.2497 0.2743 -0.0647 -0.1665 0.0314  70  ALA C C   
5505 O O   . ALA C 64  ? 0.6280 0.2634 0.2804 -0.0658 -0.1633 0.0302  70  ALA C O   
5506 C CB  . ALA C 64  ? 0.5861 0.2020 0.2330 -0.0577 -0.1681 0.0251  70  ALA C CB  
5507 N N   . VAL C 65  ? 0.6318 0.2415 0.2713 -0.0699 -0.1683 0.0336  71  VAL C N   
5508 C CA  . VAL C 65  ? 0.6367 0.2520 0.2769 -0.0766 -0.1667 0.0341  71  VAL C CA  
5509 C C   . VAL C 65  ? 0.6442 0.2690 0.2844 -0.0767 -0.1637 0.0378  71  VAL C C   
5510 O O   . VAL C 65  ? 0.6106 0.2451 0.2533 -0.0800 -0.1613 0.0369  71  VAL C O   
5511 C CB  . VAL C 65  ? 0.6594 0.2603 0.2913 -0.0846 -0.1689 0.0349  71  VAL C CB  
5512 C CG1 . VAL C 65  ? 0.6468 0.2479 0.2836 -0.0855 -0.1710 0.0266  71  VAL C CG1 
5513 C CG2 . VAL C 65  ? 0.6592 0.2409 0.2839 -0.0837 -0.1666 0.0417  71  VAL C CG2 
5514 N N   . GLY C 66  ? 0.6531 0.2773 0.2899 -0.0716 -0.1639 0.0416  72  GLY C N   
5515 C CA  . GLY C 66  ? 0.6257 0.2615 0.2609 -0.0703 -0.1617 0.0447  72  GLY C CA  
5516 C C   . GLY C 66  ? 0.6240 0.2783 0.2676 -0.0694 -0.1602 0.0389  72  GLY C C   
5517 O O   . GLY C 66  ? 0.6147 0.2793 0.2558 -0.0698 -0.1587 0.0396  72  GLY C O   
5518 N N   . ILE C 67  ? 0.6330 0.2894 0.2838 -0.0686 -0.1601 0.0335  73  ILE C N   
5519 C CA  . ILE C 67  ? 0.6159 0.2839 0.2706 -0.0695 -0.1577 0.0282  73  ILE C CA  
5520 C C   . ILE C 67  ? 0.5949 0.2635 0.2486 -0.0734 -0.1539 0.0269  73  ILE C C   
5521 O O   . ILE C 67  ? 0.6161 0.2916 0.2683 -0.0749 -0.1517 0.0230  73  ILE C O   
5522 C CB  . ILE C 67  ? 0.6022 0.2680 0.2605 -0.0683 -0.1575 0.0241  73  ILE C CB  
5523 C CG1 . ILE C 67  ? 0.5927 0.2689 0.2521 -0.0649 -0.1612 0.0222  73  ILE C CG1 
5524 C CG2 . ILE C 67  ? 0.5837 0.2481 0.2409 -0.0717 -0.1529 0.0195  73  ILE C CG2 
5525 C CD1 . ILE C 67  ? 0.5760 0.2471 0.2321 -0.0583 -0.1657 0.0276  73  ILE C CD1 
5526 N N   . ALA C 68  ? 0.5919 0.2541 0.2448 -0.0751 -0.1537 0.0291  74  ALA C N   
5527 C CA  . ALA C 68  ? 0.6307 0.2965 0.2816 -0.0771 -0.1511 0.0279  74  ALA C CA  
5528 C C   . ALA C 68  ? 0.6687 0.3421 0.3140 -0.0791 -0.1499 0.0291  74  ALA C C   
5529 O O   . ALA C 68  ? 0.6258 0.3034 0.2679 -0.0796 -0.1472 0.0259  74  ALA C O   
5530 C CB  . ALA C 68  ? 0.6067 0.2698 0.2576 -0.0793 -0.1529 0.0293  74  ALA C CB  
5531 N N   . SER C 69  ? 0.6634 0.3376 0.3047 -0.0790 -0.1517 0.0337  75  SER C N   
5532 C CA  . SER C 69  ? 0.6467 0.3296 0.2804 -0.0792 -0.1504 0.0355  75  SER C CA  
5533 C C   . SER C 69  ? 0.6279 0.3228 0.2629 -0.0774 -0.1500 0.0287  75  SER C C   
5534 O O   . SER C 69  ? 0.6106 0.3151 0.2389 -0.0777 -0.1487 0.0275  75  SER C O   
5535 C CB  . SER C 69  ? 0.6242 0.3032 0.2503 -0.0767 -0.1520 0.0435  75  SER C CB  
5536 O OG  . SER C 69  ? 0.5972 0.2820 0.2264 -0.0702 -0.1553 0.0422  75  SER C OG  
5537 N N   . TRP C 70  ? 0.6164 0.3113 0.2582 -0.0766 -0.1509 0.0237  76  TRP C N   
5538 C CA  . TRP C 70  ? 0.6226 0.3285 0.2647 -0.0780 -0.1505 0.0153  76  TRP C CA  
5539 C C   . TRP C 70  ? 0.6396 0.3406 0.2773 -0.0819 -0.1457 0.0090  76  TRP C C   
5540 O O   . TRP C 70  ? 0.6351 0.3435 0.2706 -0.0851 -0.1441 0.0003  76  TRP C O   
5541 C CB  . TRP C 70  ? 0.5890 0.2953 0.2378 -0.0780 -0.1520 0.0112  76  TRP C CB  
5542 C CG  . TRP C 70  ? 0.5901 0.3014 0.2416 -0.0724 -0.1573 0.0159  76  TRP C CG  
5543 C CD1 . TRP C 70  ? 0.6007 0.3124 0.2474 -0.0670 -0.1600 0.0239  76  TRP C CD1 
5544 C CD2 . TRP C 70  ? 0.5738 0.2884 0.2306 -0.0709 -0.1600 0.0127  76  TRP C CD2 
5545 N NE1 . TRP C 70  ? 0.5813 0.2949 0.2295 -0.0607 -0.1645 0.0262  76  TRP C NE1 
5546 C CE2 . TRP C 70  ? 0.5869 0.3044 0.2422 -0.0629 -0.1650 0.0190  76  TRP C CE2 
5547 C CE3 . TRP C 70  ? 0.5678 0.2819 0.2287 -0.0757 -0.1580 0.0051  76  TRP C CE3 
5548 C CZ2 . TRP C 70  ? 0.5752 0.2976 0.2337 -0.0583 -0.1692 0.0175  76  TRP C CZ2 
5549 C CZ3 . TRP C 70  ? 0.5725 0.2926 0.2374 -0.0732 -0.1616 0.0032  76  TRP C CZ3 
5550 C CH2 . TRP C 70  ? 0.5700 0.2955 0.2342 -0.0639 -0.1678 0.0091  76  TRP C CH2 
5551 N N   . TYR C 71  ? 0.6515 0.3404 0.2872 -0.0814 -0.1435 0.0119  77  TYR C N   
5552 C CA  . TYR C 71  ? 0.6588 0.3392 0.2868 -0.0824 -0.1394 0.0064  77  TYR C CA  
5553 C C   . TYR C 71  ? 0.6767 0.3581 0.3004 -0.0806 -0.1389 0.0104  77  TYR C C   
5554 O O   . TYR C 71  ? 0.6713 0.3451 0.2933 -0.0775 -0.1385 0.0112  77  TYR C O   
5555 C CB  . TYR C 71  ? 0.6826 0.3463 0.3088 -0.0813 -0.1375 0.0045  77  TYR C CB  
5556 C CG  . TYR C 71  ? 0.6487 0.3124 0.2802 -0.0842 -0.1378 0.0016  77  TYR C CG  
5557 C CD1 . TYR C 71  ? 0.6161 0.2798 0.2457 -0.0902 -0.1338 -0.0081 77  TYR C CD1 
5558 C CD2 . TYR C 71  ? 0.6340 0.2989 0.2731 -0.0817 -0.1413 0.0070  77  TYR C CD2 
5559 C CE1 . TYR C 71  ? 0.6133 0.2811 0.2495 -0.0942 -0.1334 -0.0123 77  TYR C CE1 
5560 C CE2 . TYR C 71  ? 0.5950 0.2620 0.2380 -0.0840 -0.1416 0.0036  77  TYR C CE2 
5561 C CZ  . TYR C 71  ? 0.6148 0.2845 0.2568 -0.0906 -0.1377 -0.0061 77  TYR C CZ  
5562 O OH  . TYR C 71  ? 0.6182 0.2936 0.2660 -0.0948 -0.1372 -0.0116 77  TYR C OH  
5563 N N   . PRO C 72  ? 0.6667 0.3592 0.2870 -0.0820 -0.1391 0.0127  78  PRO C N   
5564 C CA  . PRO C 72  ? 0.6799 0.3751 0.2958 -0.0823 -0.1384 0.0168  78  PRO C CA  
5565 C C   . PRO C 72  ? 0.6873 0.3798 0.2943 -0.0801 -0.1354 0.0110  78  PRO C C   
5566 O O   . PRO C 72  ? 0.7076 0.4057 0.3179 -0.0783 -0.1340 0.0132  78  PRO C O   
5567 C CB  . PRO C 72  ? 0.6688 0.3736 0.2785 -0.0845 -0.1382 0.0212  78  PRO C CB  
5568 C CG  . PRO C 72  ? 0.6724 0.3836 0.2812 -0.0835 -0.1385 0.0153  78  PRO C CG  
5569 C CD  . PRO C 72  ? 0.6374 0.3420 0.2559 -0.0830 -0.1402 0.0119  78  PRO C CD  
5570 N N   . ARG C 73  ? 0.6637 0.3499 0.2633 -0.0795 -0.1324 0.0026  79  ARG C N   
5571 C CA  . ARG C 73  ? 0.6752 0.3575 0.2721 -0.0740 -0.1254 -0.0029 79  ARG C CA  
5572 C C   . ARG C 73  ? 0.6968 0.3642 0.2963 -0.0670 -0.1232 -0.0032 79  ARG C C   
5573 O O   . ARG C 73  ? 0.7050 0.3687 0.3025 -0.0586 -0.1174 -0.0055 79  ARG C O   
5574 C CB  . ARG C 73  ? 0.7156 0.3949 0.3032 -0.0766 -0.1208 -0.0130 79  ARG C CB  
5575 C CG  . ARG C 73  ? 0.7008 0.3968 0.2819 -0.0805 -0.1221 -0.0131 79  ARG C CG  
5576 C CD  . ARG C 73  ? 0.7366 0.4317 0.3079 -0.0828 -0.1175 -0.0259 79  ARG C CD  
5577 N NE  . ARG C 73  ? 0.7771 0.4899 0.3401 -0.0860 -0.1206 -0.0261 79  ARG C NE  
5578 C CZ  . ARG C 73  ? 0.7712 0.4927 0.3243 -0.0848 -0.1159 -0.0308 79  ARG C CZ  
5579 N NH1 . ARG C 73  ? 0.8256 0.5408 0.3785 -0.0801 -0.1074 -0.0359 79  ARG C NH1 
5580 N NH2 . ARG C 73  ? 0.7487 0.4883 0.2950 -0.0861 -0.1182 -0.0298 79  ARG C NH2 
5581 N N   . ALA C 74  ? 0.6999 0.3589 0.3024 -0.0686 -0.1271 -0.0004 80  ALA C N   
5582 C CA  . ALA C 74  ? 0.7041 0.3466 0.3050 -0.0616 -0.1238 -0.0002 80  ALA C CA  
5583 C C   . ALA C 74  ? 0.7186 0.3695 0.3252 -0.0532 -0.1273 0.0057  80  ALA C C   
5584 O O   . ALA C 74  ? 0.7207 0.3894 0.3352 -0.0561 -0.1322 0.0088  80  ALA C O   
5585 C CB  . ALA C 74  ? 0.7014 0.3326 0.3023 -0.0671 -0.1252 -0.0008 80  ALA C CB  
5586 N N   . SER C 75  ? 0.7278 0.3656 0.3295 -0.0429 -0.1240 0.0066  81  SER C N   
5587 C CA  . SER C 75  ? 0.7468 0.3953 0.3526 -0.0327 -0.1280 0.0106  81  SER C CA  
5588 C C   . SER C 75  ? 0.7407 0.3967 0.3540 -0.0389 -0.1364 0.0137  81  SER C C   
5589 O O   . SER C 75  ? 0.7144 0.3640 0.3283 -0.0485 -0.1383 0.0141  81  SER C O   
5590 C CB  . SER C 75  ? 0.7590 0.3885 0.3532 -0.0182 -0.1225 0.0122  81  SER C CB  
5591 O OG  . SER C 75  ? 0.7622 0.3721 0.3505 -0.0220 -0.1211 0.0140  81  SER C OG  
5592 N N   . PHE C 76  ? 0.6535 0.4289 0.3850 -0.0089 -0.1857 -0.0316 82  PHE C N   
5593 C CA  . PHE C 76  ? 0.6534 0.4190 0.3825 -0.0130 -0.1862 -0.0295 82  PHE C CA  
5594 C C   . PHE C 76  ? 0.6217 0.3693 0.3428 -0.0095 -0.1835 -0.0299 82  PHE C C   
5595 O O   . PHE C 76  ? 0.6107 0.3481 0.3290 -0.0121 -0.1819 -0.0285 82  PHE C O   
5596 C CB  . PHE C 76  ? 0.6452 0.4175 0.3764 -0.0146 -0.1910 -0.0291 82  PHE C CB  
5597 C CG  . PHE C 76  ? 0.6744 0.4357 0.4023 -0.0182 -0.1920 -0.0274 82  PHE C CG  
5598 C CD1 . PHE C 76  ? 0.6661 0.4292 0.3972 -0.0249 -0.1929 -0.0249 82  PHE C CD1 
5599 C CD2 . PHE C 76  ? 0.6607 0.4098 0.3822 -0.0149 -0.1924 -0.0282 82  PHE C CD2 
5600 C CE1 . PHE C 76  ? 0.6910 0.4434 0.4187 -0.0277 -0.1942 -0.0236 82  PHE C CE1 
5601 C CE2 . PHE C 76  ? 0.6739 0.4131 0.3919 -0.0178 -0.1934 -0.0269 82  PHE C CE2 
5602 C CZ  . PHE C 76  ? 0.6318 0.3723 0.3528 -0.0240 -0.1944 -0.0248 82  PHE C CZ  
5603 N N   . ALA C 77  ? 0.6448 0.3887 0.3622 -0.0034 -0.1832 -0.0319 83  ALA C N   
5604 C CA  . ALA C 77  ? 0.6526 0.3807 0.3626 -0.0004 -0.1808 -0.0319 83  ALA C CA  
5605 C C   . ALA C 77  ? 0.6347 0.3555 0.3427 -0.0015 -0.1762 -0.0308 83  ALA C C   
5606 O O   . ALA C 77  ? 0.6300 0.3393 0.3332 -0.0022 -0.1742 -0.0297 83  ALA C O   
5607 C CB  . ALA C 77  ? 0.6486 0.3747 0.3554 0.0060  -0.1817 -0.0338 83  ALA C CB  
5608 N N   . VAL C 78  ? 0.6156 0.3433 0.3271 -0.0017 -0.1745 -0.0311 84  VAL C N   
5609 C CA  . VAL C 78  ? 0.6273 0.3493 0.3377 -0.0035 -0.1703 -0.0297 84  VAL C CA  
5610 C C   . VAL C 78  ? 0.5922 0.3130 0.3045 -0.0093 -0.1702 -0.0278 84  VAL C C   
5611 O O   . VAL C 78  ? 0.6152 0.3252 0.3234 -0.0099 -0.1680 -0.0267 84  VAL C O   
5612 C CB  . VAL C 78  ? 0.6185 0.3492 0.3327 -0.0029 -0.1689 -0.0305 84  VAL C CB  
5613 C CG1 . VAL C 78  ? 0.5490 0.2745 0.2625 -0.0056 -0.1649 -0.0288 84  VAL C CG1 
5614 C CG2 . VAL C 78  ? 0.5842 0.3136 0.2955 0.0033  -0.1691 -0.0326 84  VAL C CG2 
5615 N N   . ARG C 79  ? 0.6046 0.3366 0.3231 -0.0135 -0.1730 -0.0272 85  ARG C N   
5616 C CA  . ARG C 79  ? 0.6094 0.3404 0.3303 -0.0193 -0.1733 -0.0250 85  ARG C CA  
5617 C C   . ARG C 79  ? 0.5729 0.2926 0.2891 -0.0197 -0.1744 -0.0245 85  ARG C C   
5618 O O   . ARG C 79  ? 0.5656 0.2771 0.2799 -0.0217 -0.1729 -0.0233 85  ARG C O   
5619 C CB  . ARG C 79  ? 0.5986 0.3445 0.3268 -0.0241 -0.1767 -0.0241 85  ARG C CB  
5620 C CG  . ARG C 79  ? 0.6369 0.3939 0.3703 -0.0261 -0.1752 -0.0237 85  ARG C CG  
5621 C CD  . ARG C 79  ? 0.6312 0.4051 0.3718 -0.0305 -0.1788 -0.0228 85  ARG C CD  
5622 N NE  . ARG C 79  ? 0.6374 0.4214 0.3792 -0.0263 -0.1809 -0.0251 85  ARG C NE  
5623 C CZ  . ARG C 79  ? 0.6789 0.4710 0.4232 -0.0274 -0.1849 -0.0250 85  ARG C CZ  
5624 N NH1 . ARG C 79  ? 0.6462 0.4370 0.3919 -0.0328 -0.1874 -0.0226 85  ARG C NH1 
5625 N NH2 . ARG C 79  ? 0.6862 0.4876 0.4316 -0.0228 -0.1867 -0.0273 85  ARG C NH2 
5626 N N   . PHE C 80  ? 0.5951 0.3143 0.3093 -0.0177 -0.1771 -0.0255 86  PHE C N   
5627 C CA  . PHE C 80  ? 0.5761 0.2851 0.2857 -0.0182 -0.1784 -0.0251 86  PHE C CA  
5628 C C   . PHE C 80  ? 0.5675 0.2632 0.2698 -0.0145 -0.1749 -0.0256 86  PHE C C   
5629 O O   . PHE C 80  ? 0.5658 0.2528 0.2648 -0.0156 -0.1742 -0.0250 86  PHE C O   
5630 C CB  . PHE C 80  ? 0.6037 0.3161 0.3132 -0.0173 -0.1824 -0.0259 86  PHE C CB  
5631 C CG  . PHE C 80  ? 0.6388 0.3411 0.3434 -0.0181 -0.1841 -0.0256 86  PHE C CG  
5632 C CD1 . PHE C 80  ? 0.6494 0.3488 0.3550 -0.0227 -0.1855 -0.0241 86  PHE C CD1 
5633 C CD2 . PHE C 80  ? 0.6349 0.3301 0.3336 -0.0143 -0.1844 -0.0268 86  PHE C CD2 
5634 C CE1 . PHE C 80  ? 0.6909 0.3804 0.3915 -0.0230 -0.1872 -0.0241 86  PHE C CE1 
5635 C CE2 . PHE C 80  ? 0.6859 0.3721 0.3798 -0.0149 -0.1859 -0.0266 86  PHE C CE2 
5636 C CZ  . PHE C 80  ? 0.6541 0.3373 0.3487 -0.0191 -0.1872 -0.0255 86  PHE C CZ  
5637 N N   . ASN C 81  ? 0.5824 0.2766 0.2819 -0.0100 -0.1727 -0.0266 87  ASN C N   
5638 C CA  . ASN C 81  ? 0.5761 0.2589 0.2687 -0.0070 -0.1692 -0.0266 87  ASN C CA  
5639 C C   . ASN C 81  ? 0.5819 0.2612 0.2746 -0.0089 -0.1658 -0.0254 87  ASN C C   
5640 O O   . ASN C 81  ? 0.5730 0.2434 0.2607 -0.0083 -0.1639 -0.0250 87  ASN C O   
5641 C CB  . ASN C 81  ? 0.5613 0.2438 0.2516 -0.0026 -0.1680 -0.0274 87  ASN C CB  
5642 C CG  . ASN C 81  ? 0.6224 0.3016 0.3087 0.0003  -0.1705 -0.0283 87  ASN C CG  
5643 O OD1 . ASN C 81  ? 0.6466 0.3320 0.3353 0.0021  -0.1732 -0.0294 87  ASN C OD1 
5644 N ND2 . ASN C 81  ? 0.6006 0.2702 0.2807 0.0009  -0.1696 -0.0280 87  ASN C ND2 
5645 N N   . CYS C 82  ? 0.5612 0.2478 0.2593 -0.0111 -0.1650 -0.0248 88  CYS C N   
5646 C CA  . CYS C 82  ? 0.5686 0.2523 0.2673 -0.0133 -0.1622 -0.0235 88  CYS C CA  
5647 C C   . CYS C 82  ? 0.5490 0.2292 0.2481 -0.0167 -0.1639 -0.0227 88  CYS C C   
5648 O O   . CYS C 82  ? 0.5417 0.2152 0.2383 -0.0169 -0.1618 -0.0220 88  CYS C O   
5649 C CB  . CYS C 82  ? 0.5932 0.2861 0.2977 -0.0154 -0.1613 -0.0229 88  CYS C CB  
5650 S SG  . CYS C 82  ? 0.5499 0.2438 0.2524 -0.0109 -0.1585 -0.0238 88  CYS C SG  
5651 N N   . VAL C 83  ? 0.5486 0.2333 0.2509 -0.0193 -0.1681 -0.0227 89  VAL C N   
5652 C CA  . VAL C 83  ? 0.5618 0.2418 0.2639 -0.0224 -0.1704 -0.0219 89  VAL C CA  
5653 C C   . VAL C 83  ? 0.5580 0.2268 0.2526 -0.0192 -0.1700 -0.0229 89  VAL C C   
5654 O O   . VAL C 83  ? 0.5546 0.2162 0.2467 -0.0196 -0.1696 -0.0227 89  VAL C O   
5655 C CB  . VAL C 83  ? 0.5704 0.2587 0.2779 -0.0266 -0.1753 -0.0211 89  VAL C CB  
5656 C CG1 . VAL C 83  ? 0.5789 0.2600 0.2844 -0.0289 -0.1784 -0.0205 89  VAL C CG1 
5657 C CG2 . VAL C 83  ? 0.5653 0.2645 0.2802 -0.0309 -0.1756 -0.0196 89  VAL C CG2 
5658 N N   . VAL C 84  ? 0.5546 0.2222 0.2455 -0.0159 -0.1703 -0.0242 90  VAL C N   
5659 C CA  . VAL C 84  ? 0.5625 0.2205 0.2460 -0.0130 -0.1699 -0.0252 90  VAL C CA  
5660 C C   . VAL C 84  ? 0.5626 0.2139 0.2414 -0.0106 -0.1653 -0.0252 90  VAL C C   
5661 O O   . VAL C 84  ? 0.5676 0.2121 0.2425 -0.0101 -0.1649 -0.0257 90  VAL C O   
5662 C CB  . VAL C 84  ? 0.5658 0.2243 0.2465 -0.0101 -0.1709 -0.0261 90  VAL C CB  
5663 C CG1 . VAL C 84  ? 0.5727 0.2217 0.2450 -0.0067 -0.1690 -0.0270 90  VAL C CG1 
5664 C CG2 . VAL C 84  ? 0.5686 0.2317 0.2522 -0.0124 -0.1759 -0.0263 90  VAL C CG2 
5665 N N   . ILE C 85  ? 0.5702 0.2239 0.2493 -0.0090 -0.1621 -0.0248 91  ILE C N   
5666 C CA  . ILE C 85  ? 0.5758 0.2242 0.2506 -0.0071 -0.1578 -0.0245 91  ILE C CA  
5667 C C   . ILE C 85  ? 0.5685 0.2159 0.2456 -0.0095 -0.1569 -0.0238 91  ILE C C   
5668 O O   . ILE C 85  ? 0.5608 0.2026 0.2336 -0.0080 -0.1544 -0.0241 91  ILE C O   
5669 C CB  . ILE C 85  ? 0.5688 0.2198 0.2435 -0.0055 -0.1550 -0.0239 91  ILE C CB  
5670 C CG1 . ILE C 85  ? 0.5578 0.2027 0.2264 -0.0036 -0.1509 -0.0234 91  ILE C CG1 
5671 C CG2 . ILE C 85  ? 0.5476 0.2060 0.2293 -0.0080 -0.1546 -0.0229 91  ILE C CG2 
5672 C CD1 . ILE C 85  ? 0.5718 0.2099 0.2332 -0.0014 -0.1508 -0.0245 91  ILE C CD1 
5673 N N   . THR C 86  ? 0.5546 0.2078 0.2385 -0.0131 -0.1591 -0.0229 92  THR C N   
5674 C CA  . THR C 86  ? 0.5533 0.2051 0.2397 -0.0157 -0.1591 -0.0221 92  THR C CA  
5675 C C   . THR C 86  ? 0.5614 0.2060 0.2444 -0.0153 -0.1614 -0.0230 92  THR C C   
5676 O O   . THR C 86  ? 0.5691 0.2085 0.2497 -0.0144 -0.1600 -0.0233 92  THR C O   
5677 C CB  . THR C 86  ? 0.5499 0.2099 0.2442 -0.0203 -0.1615 -0.0206 92  THR C CB  
5678 O OG1 . THR C 86  ? 0.5449 0.2114 0.2419 -0.0202 -0.1591 -0.0201 92  THR C OG1 
5679 C CG2 . THR C 86  ? 0.5724 0.2302 0.2693 -0.0233 -0.1622 -0.0193 92  THR C CG2 
5680 N N   . LEU C 87  ? 0.5622 0.2064 0.2445 -0.0157 -0.1651 -0.0236 93  LEU C N   
5681 C CA  . LEU C 87  ? 0.5712 0.2078 0.2493 -0.0149 -0.1674 -0.0248 93  LEU C CA  
5682 C C   . LEU C 87  ? 0.5762 0.2059 0.2466 -0.0103 -0.1639 -0.0265 93  LEU C C   
5683 O O   . LEU C 87  ? 0.5807 0.2049 0.2485 -0.0092 -0.1637 -0.0274 93  LEU C O   
5684 C CB  . LEU C 87  ? 0.5760 0.2133 0.2538 -0.0158 -0.1715 -0.0252 93  LEU C CB  
5685 C CG  . LEU C 87  ? 0.6005 0.2293 0.2727 -0.0146 -0.1740 -0.0266 93  LEU C CG  
5686 C CD1 . LEU C 87  ? 0.5893 0.2148 0.2638 -0.0172 -0.1769 -0.0258 93  LEU C CD1 
5687 C CD2 . LEU C 87  ? 0.5910 0.2209 0.2625 -0.0154 -0.1777 -0.0268 93  LEU C CD2 
5688 N N   . LEU C 88  ? 0.5758 0.2062 0.2426 -0.0077 -0.1614 -0.0270 94  LEU C N   
5689 C CA  . LEU C 88  ? 0.5810 0.2057 0.2402 -0.0039 -0.1581 -0.0284 94  LEU C CA  
5690 C C   . LEU C 88  ? 0.5779 0.2018 0.2367 -0.0033 -0.1544 -0.0282 94  LEU C C   
5691 O O   . LEU C 88  ? 0.5836 0.2024 0.2372 -0.0009 -0.1528 -0.0298 94  LEU C O   
5692 C CB  . LEU C 88  ? 0.5809 0.2069 0.2368 -0.0020 -0.1564 -0.0283 94  LEU C CB  
5693 C CG  . LEU C 88  ? 0.5834 0.2110 0.2397 -0.0024 -0.1599 -0.0285 94  LEU C CG  
5694 C CD1 . LEU C 88  ? 0.5849 0.2119 0.2366 0.0001  -0.1581 -0.0285 94  LEU C CD1 
5695 C CD2 . LEU C 88  ? 0.5919 0.2149 0.2455 -0.0025 -0.1634 -0.0299 94  LEU C CD2 
5696 N N   . VAL C 89  ? 0.5694 0.1983 0.2334 -0.0053 -0.1529 -0.0263 95  VAL C N   
5697 C CA  . VAL C 89  ? 0.5662 0.1946 0.2299 -0.0050 -0.1494 -0.0258 95  VAL C CA  
5698 C C   . VAL C 89  ? 0.5844 0.2097 0.2498 -0.0058 -0.1510 -0.0264 95  VAL C C   
5699 O O   . VAL C 89  ? 0.5853 0.2069 0.2472 -0.0038 -0.1488 -0.0275 95  VAL C O   
5700 C CB  . VAL C 89  ? 0.5584 0.1929 0.2272 -0.0072 -0.1478 -0.0237 95  VAL C CB  
5701 C CG1 . VAL C 89  ? 0.5856 0.2205 0.2568 -0.0086 -0.1459 -0.0226 95  VAL C CG1 
5702 C CG2 . VAL C 89  ? 0.5595 0.1945 0.2242 -0.0051 -0.1451 -0.0233 95  VAL C CG2 
5703 N N   . ILE C 90  ? 0.5730 0.1997 0.2436 -0.0088 -0.1553 -0.0258 96  ILE C N   
5704 C CA  . ILE C 90  ? 0.5720 0.1948 0.2441 -0.0096 -0.1577 -0.0262 96  ILE C CA  
5705 C C   . ILE C 90  ? 0.5857 0.2011 0.2509 -0.0058 -0.1584 -0.0291 96  ILE C C   
5706 O O   . ILE C 90  ? 0.5867 0.1977 0.2499 -0.0039 -0.1579 -0.0305 96  ILE C O   
5707 C CB  . ILE C 90  ? 0.5703 0.1961 0.2489 -0.0143 -0.1626 -0.0244 96  ILE C CB  
5708 C CG1 . ILE C 90  ? 0.6067 0.2400 0.2923 -0.0181 -0.1616 -0.0218 96  ILE C CG1 
5709 C CG2 . ILE C 90  ? 0.5882 0.2083 0.2671 -0.0149 -0.1663 -0.0249 96  ILE C CG2 
5710 C CD1 . ILE C 90  ? 0.6267 0.2651 0.3188 -0.0232 -0.1661 -0.0199 96  ILE C CD1 
5711 N N   . ILE C 91  ? 0.5876 0.2016 0.2488 -0.0044 -0.1595 -0.0302 97  ILE C N   
5712 C CA  . ILE C 91  ? 0.6179 0.2252 0.2719 -0.0006 -0.1598 -0.0332 97  ILE C CA  
5713 C C   . ILE C 91  ? 0.5995 0.2050 0.2480 0.0031  -0.1549 -0.0348 97  ILE C C   
5714 O O   . ILE C 91  ? 0.6172 0.2181 0.2626 0.0058  -0.1547 -0.0372 97  ILE C O   
5715 C CB  . ILE C 91  ? 0.6222 0.2288 0.2725 0.0000  -0.1614 -0.0338 97  ILE C CB  
5716 C CG1 . ILE C 91  ? 0.6194 0.2258 0.2736 -0.0033 -0.1670 -0.0329 97  ILE C CG1 
5717 C CG2 . ILE C 91  ? 0.6422 0.2430 0.2840 0.0043  -0.1600 -0.0370 97  ILE C CG2 
5718 C CD1 . ILE C 91  ? 0.6247 0.2323 0.2770 -0.0036 -0.1688 -0.0328 97  ILE C CD1 
5719 N N   . TYR C 92  ? 0.5942 0.2035 0.2417 0.0032  -0.1510 -0.0337 98  TYR C N   
5720 C CA  . TYR C 92  ? 0.6124 0.2202 0.2540 0.0063  -0.1466 -0.0351 98  TYR C CA  
5721 C C   . TYR C 92  ? 0.6106 0.2183 0.2550 0.0060  -0.1452 -0.0349 98  TYR C C   
5722 O O   . TYR C 92  ? 0.6245 0.2288 0.2643 0.0092  -0.1434 -0.0374 98  TYR C O   
5723 C CB  . TYR C 92  ? 0.5924 0.2036 0.2317 0.0061  -0.1433 -0.0334 98  TYR C CB  
5724 C CG  . TYR C 92  ? 0.6151 0.2241 0.2459 0.0092  -0.1396 -0.0352 98  TYR C CG  
5725 C CD1 . TYR C 92  ? 0.6579 0.2634 0.2821 0.0117  -0.1402 -0.0378 98  TYR C CD1 
5726 C CD2 . TYR C 92  ? 0.5956 0.2060 0.2244 0.0093  -0.1357 -0.0344 98  TYR C CD2 
5727 C CE1 . TYR C 92  ? 0.6231 0.2276 0.2392 0.0143  -0.1368 -0.0396 98  TYR C CE1 
5728 C CE2 . TYR C 92  ? 0.6287 0.2379 0.2493 0.0117  -0.1324 -0.0359 98  TYR C CE2 
5729 C CZ  . TYR C 92  ? 0.6853 0.2919 0.2996 0.0143  -0.1328 -0.0386 98  TYR C CZ  
5730 O OH  . TYR C 92  ? 0.6633 0.2698 0.2691 0.0165  -0.1295 -0.0401 98  TYR C OH  
5731 N N   . ASP C 93  ? 0.5865 0.1980 0.2383 0.0024  -0.1460 -0.0322 99  ASP C N   
5732 C CA  . ASP C 93  ? 0.6091 0.2206 0.2640 0.0017  -0.1450 -0.0317 99  ASP C CA  
5733 C C   . ASP C 93  ? 0.6195 0.2255 0.2738 0.0038  -0.1477 -0.0342 99  ASP C C   
5734 O O   . ASP C 93  ? 0.6239 0.2274 0.2763 0.0061  -0.1459 -0.0358 99  ASP C O   
5735 C CB  . ASP C 93  ? 0.5857 0.2023 0.2490 -0.0030 -0.1463 -0.0283 99  ASP C CB  
5736 C CG  . ASP C 93  ? 0.5778 0.1959 0.2435 -0.0041 -0.1437 -0.0270 99  ASP C CG  
5737 O OD1 . ASP C 93  ? 0.5649 0.1839 0.2268 -0.0031 -0.1396 -0.0267 99  ASP C OD1 
5738 O OD2 . ASP C 93  ? 0.5658 0.1837 0.2369 -0.0062 -0.1460 -0.0262 99  ASP C OD2 
5739 N N   . GLU C 94  ? 0.6330 0.2366 0.2885 0.0031  -0.1522 -0.0347 100 GLU C N   
5740 C CA  . GLU C 94  ? 0.6443 0.2420 0.2992 0.0050  -0.1556 -0.0370 100 GLU C CA  
5741 C C   . GLU C 94  ? 0.6680 0.2604 0.3143 0.0104  -0.1545 -0.0412 100 GLU C C   
5742 O O   . GLU C 94  ? 0.6527 0.2406 0.2966 0.0139  -0.1547 -0.0441 100 GLU C O   
5743 C CB  . GLU C 94  ? 0.6384 0.2353 0.2978 0.0015  -0.1614 -0.0355 100 GLU C CB  
5744 C CG  . GLU C 94  ? 0.6556 0.2579 0.3236 -0.0041 -0.1631 -0.0315 100 GLU C CG  
5745 C CD  . GLU C 94  ? 0.6825 0.2841 0.3543 -0.0047 -0.1629 -0.0308 100 GLU C CD  
5746 O OE1 . GLU C 94  ? 0.7109 0.3065 0.3813 -0.0024 -0.1653 -0.0328 100 GLU C OE1 
5747 O OE2 . GLU C 94  ? 0.6844 0.2914 0.3605 -0.0074 -0.1604 -0.0284 100 GLU C OE2 
5748 N N   . ASP C 95  ? 0.6467 0.2398 0.2882 0.0113  -0.1535 -0.0418 101 ASP C N   
5749 C CA  . ASP C 95  ? 0.7167 0.3047 0.3505 0.0156  -0.1538 -0.0457 101 ASP C CA  
5750 C C   . ASP C 95  ? 0.7163 0.3060 0.3427 0.0184  -0.1488 -0.0472 101 ASP C C   
5751 O O   . ASP C 95  ? 0.7344 0.3215 0.3545 0.0209  -0.1489 -0.0497 101 ASP C O   
5752 C CB  . ASP C 95  ? 0.7212 0.3070 0.3551 0.0140  -0.1585 -0.0454 101 ASP C CB  
5753 C CG  . ASP C 95  ? 0.7678 0.3515 0.4079 0.0110  -0.1640 -0.0439 101 ASP C CG  
5754 O OD1 . ASP C 95  ? 0.7582 0.3387 0.3999 0.0122  -0.1652 -0.0449 101 ASP C OD1 
5755 O OD2 . ASP C 95  ? 0.7680 0.3532 0.4113 0.0072  -0.1674 -0.0416 101 ASP C OD2 
5756 N N   . TYR C 96  ? 0.6976 0.2915 0.3244 0.0178  -0.1446 -0.0456 102 TYR C N   
5757 C CA  . TYR C 96  ? 0.7314 0.3272 0.3509 0.0196  -0.1402 -0.0463 102 TYR C CA  
5758 C C   . TYR C 96  ? 0.7500 0.3423 0.3612 0.0247  -0.1387 -0.0511 102 TYR C C   
5759 O O   . TYR C 96  ? 0.7464 0.3395 0.3506 0.0261  -0.1366 -0.0522 102 TYR C O   
5760 C CB  . TYR C 96  ? 0.6662 0.2662 0.2871 0.0179  -0.1363 -0.0438 102 TYR C CB  
5761 C CG  . TYR C 96  ? 0.6881 0.2870 0.3092 0.0197  -0.1347 -0.0453 102 TYR C CG  
5762 C CD1 . TYR C 96  ? 0.6854 0.2834 0.3141 0.0179  -0.1374 -0.0442 102 TYR C CD1 
5763 C CD2 . TYR C 96  ? 0.6899 0.2891 0.3036 0.0230  -0.1307 -0.0477 102 TYR C CD2 
5764 C CE1 . TYR C 96  ? 0.6873 0.2838 0.3166 0.0197  -0.1364 -0.0456 102 TYR C CE1 
5765 C CE2 . TYR C 96  ? 0.6578 0.2560 0.2715 0.0251  -0.1295 -0.0493 102 TYR C CE2 
5766 C CZ  . TYR C 96  ? 0.6858 0.2822 0.3075 0.0235  -0.1324 -0.0483 102 TYR C CZ  
5767 O OH  . TYR C 96  ? 0.7133 0.3082 0.3355 0.0256  -0.1315 -0.0500 102 TYR C OH  
5768 N N   . LEU C 97  ? 0.7554 0.3440 0.3671 0.0276  -0.1401 -0.0540 103 LEU C N   
5769 C CA  . LEU C 97  ? 0.7303 0.3161 0.3341 0.0332  -0.1386 -0.0591 103 LEU C CA  
5770 C C   . LEU C 97  ? 0.7612 0.3436 0.3604 0.0348  -0.1410 -0.0615 103 LEU C C   
5771 O O   . LEU C 97  ? 0.7871 0.3692 0.3781 0.0387  -0.1388 -0.0652 103 LEU C O   
5772 C CB  . LEU C 97  ? 0.7129 0.2949 0.3191 0.0363  -0.1402 -0.0618 103 LEU C CB  
5773 C CG  . LEU C 97  ? 0.7728 0.3573 0.3817 0.0360  -0.1373 -0.0607 103 LEU C CG  
5774 C CD1 . LEU C 97  ? 0.7471 0.3271 0.3590 0.0393  -0.1398 -0.0634 103 LEU C CD1 
5775 C CD2 . LEU C 97  ? 0.7628 0.3517 0.3638 0.0382  -0.1316 -0.0619 103 LEU C CD2 
5776 N N   . THR C 98  ? 0.7378 0.3182 0.3416 0.0316  -0.1456 -0.0594 104 THR C N   
5777 C CA  . THR C 98  ? 0.7591 0.3354 0.3584 0.0330  -0.1485 -0.0616 104 THR C CA  
5778 C C   . THR C 98  ? 0.7939 0.3730 0.3879 0.0321  -0.1463 -0.0609 104 THR C C   
5779 O O   . THR C 98  ? 0.7586 0.3345 0.3476 0.0335  -0.1481 -0.0631 104 THR C O   
5780 C CB  . THR C 98  ? 0.7844 0.3576 0.3900 0.0295  -0.1545 -0.0594 104 THR C CB  
5781 O OG1 . THR C 98  ? 0.7386 0.3166 0.3494 0.0245  -0.1547 -0.0548 104 THR C OG1 
5782 C CG2 . THR C 98  ? 0.7285 0.2986 0.3395 0.0298  -0.1574 -0.0597 104 THR C CG2 
5783 N N   . PHE C 99  ? 0.7666 0.3511 0.3615 0.0297  -0.1429 -0.0578 105 PHE C N   
5784 C CA  . PHE C 99  ? 0.7866 0.3737 0.3764 0.0288  -0.1408 -0.0568 105 PHE C CA  
5785 C C   . PHE C 99  ? 0.8100 0.3996 0.3914 0.0318  -0.1359 -0.0593 105 PHE C C   
5786 O O   . PHE C 99  ? 0.8326 0.4248 0.4092 0.0308  -0.1339 -0.0582 105 PHE C O   
5787 C CB  . PHE C 99  ? 0.7560 0.3473 0.3515 0.0244  -0.1406 -0.0519 105 PHE C CB  
5788 C CG  . PHE C 99  ? 0.7371 0.3276 0.3409 0.0213  -0.1452 -0.0495 105 PHE C CG  
5789 C CD1 . PHE C 99  ? 0.7198 0.3078 0.3235 0.0204  -0.1492 -0.0496 105 PHE C CD1 
5790 C CD2 . PHE C 99  ? 0.7328 0.3253 0.3441 0.0192  -0.1456 -0.0473 105 PHE C CD2 
5791 C CE1 . PHE C 99  ? 0.6887 0.2767 0.2996 0.0173  -0.1535 -0.0474 105 PHE C CE1 
5792 C CE2 . PHE C 99  ? 0.6967 0.2895 0.3154 0.0161  -0.1497 -0.0451 105 PHE C CE2 
5793 C CZ  . PHE C 99  ? 0.7037 0.2944 0.3221 0.0151  -0.1537 -0.0452 105 PHE C CZ  
5794 N N   . GLY C 100 ? 0.8412 0.4302 0.4205 0.0355  -0.1341 -0.0625 106 GLY C N   
5795 C CA  . GLY C 100 ? 0.8623 0.4549 0.4332 0.0385  -0.1293 -0.0650 106 GLY C CA  
5796 C C   . GLY C 100 ? 0.8600 0.4584 0.4303 0.0353  -0.1255 -0.0610 106 GLY C C   
5797 O O   . GLY C 100 ? 0.8972 0.4969 0.4740 0.0325  -0.1255 -0.0575 106 GLY C O   
5798 N N   . ASP C 101 ? 0.8572 0.4593 0.4196 0.0355  -0.1224 -0.0613 107 ASP C N   
5799 C CA  . ASP C 101 ? 0.8613 0.4688 0.4223 0.0321  -0.1192 -0.0570 107 ASP C CA  
5800 C C   . ASP C 101 ? 0.7994 0.4063 0.3628 0.0279  -0.1213 -0.0530 107 ASP C C   
5801 O O   . ASP C 101 ? 0.7775 0.3880 0.3385 0.0251  -0.1192 -0.0496 107 ASP C O   
5802 C CB  . ASP C 101 ? 0.9169 0.5301 0.4680 0.0340  -0.1147 -0.0587 107 ASP C CB  
5803 C CG  . ASP C 101 ? 0.9112 0.5238 0.4553 0.0359  -0.1151 -0.0620 107 ASP C CG  
5804 O OD1 . ASP C 101 ? 0.9582 0.5653 0.5050 0.0360  -0.1191 -0.0631 107 ASP C OD1 
5805 O OD2 . ASP C 101 ? 0.9556 0.5739 0.4913 0.0369  -0.1115 -0.0632 107 ASP C OD2 
5806 N N   . ALA C 102 ? 0.8088 0.4113 0.3770 0.0274  -0.1256 -0.0531 108 ALA C N   
5807 C CA  . ALA C 102 ? 0.7636 0.3658 0.3342 0.0239  -0.1278 -0.0496 108 ALA C CA  
5808 C C   . ALA C 102 ? 0.7426 0.3472 0.3195 0.0207  -0.1273 -0.0451 108 ALA C C   
5809 O O   . ALA C 102 ? 0.6735 0.2793 0.2501 0.0181  -0.1274 -0.0420 108 ALA C O   
5810 C CB  . ALA C 102 ? 0.7163 0.3141 0.2910 0.0239  -0.1327 -0.0505 108 ALA C CB  
5811 N N   . GLY C 103 ? 0.7291 0.3339 0.3116 0.0207  -0.1271 -0.0448 109 GLY C N   
5812 C CA  . GLY C 103 ? 0.6866 0.2938 0.2749 0.0177  -0.1265 -0.0407 109 GLY C CA  
5813 C C   . GLY C 103 ? 0.6872 0.2980 0.2705 0.0164  -0.1226 -0.0385 109 GLY C C   
5814 O O   . GLY C 103 ? 0.6627 0.2749 0.2488 0.0136  -0.1225 -0.0348 109 GLY C O   
5815 N N   . THR C 104 ? 0.6863 0.2988 0.2620 0.0185  -0.1195 -0.0407 110 THR C N   
5816 C CA  . THR C 104 ? 0.7173 0.3342 0.2880 0.0167  -0.1158 -0.0382 110 THR C CA  
5817 C C   . THR C 104 ? 0.6918 0.3095 0.2581 0.0145  -0.1160 -0.0359 110 THR C C   
5818 O O   . THR C 104 ? 0.6618 0.2827 0.2256 0.0118  -0.1139 -0.0324 110 THR C O   
5819 C CB  . THR C 104 ? 0.7558 0.3759 0.3195 0.0197  -0.1122 -0.0411 110 THR C CB  
5820 O OG1 . THR C 104 ? 0.8089 0.4289 0.3661 0.0223  -0.1122 -0.0448 110 THR C OG1 
5821 C CG2 . THR C 104 ? 0.7877 0.4058 0.3559 0.0223  -0.1127 -0.0438 110 THR C CG2 
5822 N N   . GLU C 105 ? 0.6947 0.3094 0.2599 0.0154  -0.1187 -0.0376 111 GLU C N   
5823 C CA  . GLU C 105 ? 0.6871 0.3017 0.2489 0.0132  -0.1197 -0.0354 111 GLU C CA  
5824 C C   . GLU C 105 ? 0.6538 0.2656 0.2225 0.0111  -0.1231 -0.0325 111 GLU C C   
5825 O O   . GLU C 105 ? 0.6452 0.2560 0.2117 0.0095  -0.1246 -0.0307 111 GLU C O   
5826 C CB  . GLU C 105 ? 0.7087 0.3217 0.2647 0.0152  -0.1209 -0.0388 111 GLU C CB  
5827 C CG  . GLU C 105 ? 0.7132 0.3303 0.2601 0.0168  -0.1173 -0.0413 111 GLU C CG  
5828 C CD  . GLU C 105 ? 0.7743 0.3896 0.3158 0.0188  -0.1187 -0.0449 111 GLU C CD  
5829 O OE1 . GLU C 105 ? 0.7585 0.3722 0.2986 0.0166  -0.1209 -0.0431 111 GLU C OE1 
5830 O OE2 . GLU C 105 ? 0.8211 0.4365 0.3595 0.0224  -0.1178 -0.0495 111 GLU C OE2 
5831 N N   . PHE C 106 ? 0.6519 0.2628 0.2288 0.0112  -0.1245 -0.0321 112 PHE C N   
5832 C CA  . PHE C 106 ? 0.6287 0.2380 0.2125 0.0100  -0.1281 -0.0303 112 PHE C CA  
5833 C C   . PHE C 106 ? 0.6262 0.2359 0.2098 0.0076  -0.1280 -0.0265 112 PHE C C   
5834 O O   . PHE C 106 ? 0.6275 0.2353 0.2116 0.0071  -0.1309 -0.0255 112 PHE C O   
5835 C CB  . PHE C 106 ? 0.6205 0.2303 0.2129 0.0102  -0.1292 -0.0305 112 PHE C CB  
5836 C CG  . PHE C 106 ? 0.6142 0.2241 0.2138 0.0090  -0.1324 -0.0286 112 PHE C CG  
5837 C CD1 . PHE C 106 ? 0.6439 0.2523 0.2453 0.0096  -0.1361 -0.0298 112 PHE C CD1 
5838 C CD2 . PHE C 106 ? 0.6166 0.2283 0.2208 0.0074  -0.1319 -0.0258 112 PHE C CD2 
5839 C CE1 . PHE C 106 ? 0.6142 0.2238 0.2222 0.0087  -0.1391 -0.0284 112 PHE C CE1 
5840 C CE2 . PHE C 106 ? 0.6013 0.2140 0.2119 0.0068  -0.1349 -0.0246 112 PHE C CE2 
5841 C CZ  . PHE C 106 ? 0.6034 0.2154 0.2159 0.0075  -0.1384 -0.0259 112 PHE C CZ  
5842 N N   . SER C 107 ? 0.6233 0.2351 0.2060 0.0061  -0.1251 -0.0243 113 SER C N   
5843 C CA  . SER C 107 ? 0.6205 0.2320 0.2041 0.0037  -0.1255 -0.0207 113 SER C CA  
5844 C C   . SER C 107 ? 0.6284 0.2386 0.2050 0.0024  -0.1261 -0.0194 113 SER C C   
5845 O O   . SER C 107 ? 0.6286 0.2362 0.2064 0.0017  -0.1289 -0.0177 113 SER C O   
5846 C CB  . SER C 107 ? 0.6487 0.2626 0.2331 0.0019  -0.1224 -0.0184 113 SER C CB  
5847 O OG  . SER C 107 ? 0.6510 0.2679 0.2283 0.0014  -0.1189 -0.0185 113 SER C OG  
5848 N N   . LEU C 108 ? 0.6573 0.2696 0.2263 0.0023  -0.1236 -0.0203 114 LEU C N   
5849 C CA  . LEU C 108 ? 0.6597 0.2716 0.2218 0.0006  -0.1241 -0.0190 114 LEU C CA  
5850 C C   . LEU C 108 ? 0.6481 0.2563 0.2097 0.0020  -0.1278 -0.0207 114 LEU C C   
5851 O O   . LEU C 108 ? 0.6517 0.2573 0.2112 0.0005  -0.1302 -0.0188 114 LEU C O   
5852 C CB  . LEU C 108 ? 0.7085 0.3252 0.2626 0.0002  -0.1203 -0.0197 114 LEU C CB  
5853 C CG  . LEU C 108 ? 0.6483 0.2692 0.2009 -0.0027 -0.1172 -0.0162 114 LEU C CG  
5854 C CD1 . LEU C 108 ? 0.7486 0.3759 0.2930 -0.0030 -0.1135 -0.0169 114 LEU C CD1 
5855 C CD2 . LEU C 108 ? 0.6588 0.2772 0.2113 -0.0062 -0.1193 -0.0120 114 LEU C CD2 
5856 N N   . ARG C 109 ? 0.6485 0.2562 0.2118 0.0046  -0.1285 -0.0243 115 ARG C N   
5857 C CA  . ARG C 109 ? 0.6523 0.2566 0.2157 0.0056  -0.1323 -0.0256 115 ARG C CA  
5858 C C   . ARG C 109 ? 0.6462 0.2482 0.2168 0.0053  -0.1359 -0.0238 115 ARG C C   
5859 O O   . ARG C 109 ? 0.6527 0.2521 0.2223 0.0050  -0.1391 -0.0231 115 ARG C O   
5860 C CB  . ARG C 109 ? 0.6543 0.2584 0.2184 0.0082  -0.1327 -0.0296 115 ARG C CB  
5861 C CG  . ARG C 109 ? 0.6626 0.2686 0.2185 0.0093  -0.1297 -0.0322 115 ARG C CG  
5862 C CD  . ARG C 109 ? 0.6660 0.2705 0.2222 0.0122  -0.1307 -0.0365 115 ARG C CD  
5863 N NE  . ARG C 109 ? 0.6762 0.2822 0.2233 0.0134  -0.1285 -0.0393 115 ARG C NE  
5864 C CZ  . ARG C 109 ? 0.6975 0.3025 0.2387 0.0128  -0.1298 -0.0398 115 ARG C CZ  
5865 N NH1 . ARG C 109 ? 0.6839 0.2858 0.2271 0.0111  -0.1335 -0.0377 115 ARG C NH1 
5866 N NH2 . ARG C 109 ? 0.7655 0.3730 0.2985 0.0140  -0.1275 -0.0426 115 ARG C NH2 
5867 N N   . LEU C 110 ? 0.6399 0.2433 0.2176 0.0055  -0.1354 -0.0230 116 LEU C N   
5868 C CA  . LEU C 110 ? 0.6342 0.2366 0.2186 0.0056  -0.1385 -0.0215 116 LEU C CA  
5869 C C   . LEU C 110 ? 0.6530 0.2528 0.2344 0.0041  -0.1399 -0.0188 116 LEU C C   
5870 O O   . LEU C 110 ? 0.6742 0.2716 0.2565 0.0047  -0.1437 -0.0186 116 LEU C O   
5871 C CB  . LEU C 110 ? 0.6439 0.2488 0.2354 0.0056  -0.1372 -0.0210 116 LEU C CB  
5872 C CG  . LEU C 110 ? 0.6447 0.2500 0.2436 0.0060  -0.1402 -0.0200 116 LEU C CG  
5873 C CD1 . LEU C 110 ? 0.6359 0.2416 0.2385 0.0074  -0.1437 -0.0219 116 LEU C CD1 
5874 C CD2 . LEU C 110 ? 0.6124 0.2207 0.2172 0.0055  -0.1383 -0.0193 116 LEU C CD2 
5875 N N   . VAL C 111 ? 0.6487 0.2489 0.2263 0.0020  -0.1373 -0.0166 117 VAL C N   
5876 C CA  . VAL C 111 ? 0.6390 0.2361 0.2142 0.0003  -0.1390 -0.0138 117 VAL C CA  
5877 C C   . VAL C 111 ? 0.6492 0.2439 0.2167 -0.0009 -0.1405 -0.0133 117 VAL C C   
5878 O O   . VAL C 111 ? 0.6542 0.2450 0.2202 -0.0019 -0.1434 -0.0114 117 VAL C O   
5879 C CB  . VAL C 111 ? 0.6368 0.2350 0.2109 -0.0021 -0.1361 -0.0112 117 VAL C CB  
5880 C CG1 . VAL C 111 ? 0.6270 0.2269 0.2088 -0.0012 -0.1353 -0.0113 117 VAL C CG1 
5881 C CG2 . VAL C 111 ? 0.6406 0.2427 0.2085 -0.0037 -0.1320 -0.0112 117 VAL C CG2 
5882 N N   . ARG C 112 ? 0.6570 0.2538 0.2195 -0.0008 -0.1386 -0.0152 118 ARG C N   
5883 C CA  . ARG C 112 ? 0.6754 0.2705 0.2310 -0.0017 -0.1402 -0.0153 118 ARG C CA  
5884 C C   . ARG C 112 ? 0.6793 0.2715 0.2372 0.0004  -0.1442 -0.0172 118 ARG C C   
5885 O O   . ARG C 112 ? 0.6886 0.2789 0.2411 -0.0003 -0.1460 -0.0173 118 ARG C O   
5886 C CB  . ARG C 112 ? 0.6832 0.2825 0.2322 -0.0020 -0.1365 -0.0171 118 ARG C CB  
5887 C CG  . ARG C 112 ? 0.7034 0.3068 0.2480 -0.0047 -0.1327 -0.0148 118 ARG C CG  
5888 C CD  . ARG C 112 ? 0.6743 0.2831 0.2135 -0.0040 -0.1288 -0.0173 118 ARG C CD  
5889 N NE  . ARG C 112 ? 0.6793 0.2936 0.2146 -0.0066 -0.1251 -0.0148 118 ARG C NE  
5890 C CZ  . ARG C 112 ? 0.7332 0.3538 0.2635 -0.0061 -0.1211 -0.0165 118 ARG C CZ  
5891 N NH1 . ARG C 112 ? 0.7709 0.3922 0.2994 -0.0027 -0.1204 -0.0210 118 ARG C NH1 
5892 N NH2 . ARG C 112 ? 0.7122 0.3388 0.2394 -0.0088 -0.1179 -0.0137 118 ARG C NH2 
5893 N N   . GLY C 113 ? 0.6589 0.2513 0.2247 0.0026  -0.1457 -0.0184 119 GLY C N   
5894 C CA  . GLY C 113 ? 0.6803 0.2710 0.2489 0.0043  -0.1497 -0.0200 119 GLY C CA  
5895 C C   . GLY C 113 ? 0.7100 0.3010 0.2744 0.0049  -0.1495 -0.0226 119 GLY C C   
5896 O O   . GLY C 113 ? 0.6749 0.2634 0.2369 0.0049  -0.1527 -0.0229 119 GLY C O   
5897 N N   . LEU C 114 ? 0.6911 0.2847 0.2542 0.0054  -0.1460 -0.0245 120 LEU C N   
5898 C CA  . LEU C 114 ? 0.6995 0.2932 0.2578 0.0062  -0.1455 -0.0274 120 LEU C CA  
5899 C C   . LEU C 114 ? 0.6667 0.2608 0.2309 0.0082  -0.1463 -0.0300 120 LEU C C   
5900 O O   . LEU C 114 ? 0.6580 0.2537 0.2295 0.0087  -0.1461 -0.0294 120 LEU C O   
5901 C CB  . LEU C 114 ? 0.6829 0.2792 0.2338 0.0056  -0.1411 -0.0282 120 LEU C CB  
5902 C CG  . LEU C 114 ? 0.7170 0.3138 0.2615 0.0028  -0.1402 -0.0253 120 LEU C CG  
5903 C CD1 . LEU C 114 ? 0.6849 0.2865 0.2228 0.0020  -0.1354 -0.0258 120 LEU C CD1 
5904 C CD2 . LEU C 114 ? 0.7453 0.3390 0.2849 0.0019  -0.1435 -0.0250 120 LEU C CD2 
5905 N N   . PRO C 115 ? 0.6728 0.2655 0.2343 0.0092  -0.1477 -0.0327 121 PRO C N   
5906 C CA  . PRO C 115 ? 0.6696 0.2624 0.2362 0.0108  -0.1485 -0.0350 121 PRO C CA  
5907 C C   . PRO C 115 ? 0.6668 0.2617 0.2336 0.0118  -0.1445 -0.0364 121 PRO C C   
5908 O O   . PRO C 115 ? 0.6710 0.2673 0.2315 0.0120  -0.1411 -0.0370 121 PRO C O   
5909 C CB  . PRO C 115 ? 0.6791 0.2691 0.2407 0.0114  -0.1506 -0.0376 121 PRO C CB  
5910 C CG  . PRO C 115 ? 0.6859 0.2745 0.2413 0.0101  -0.1516 -0.0362 121 PRO C CG  
5911 C CD  . PRO C 115 ? 0.6831 0.2736 0.2371 0.0087  -0.1491 -0.0335 121 PRO C CD  
5912 N N   . GLN C 116 ? 0.6599 0.2556 0.2340 0.0125  -0.1452 -0.0369 122 GLN C N   
5913 C CA  . GLN C 116 ? 0.6574 0.2546 0.2323 0.0137  -0.1421 -0.0383 122 GLN C CA  
5914 C C   . GLN C 116 ? 0.6859 0.2810 0.2559 0.0159  -0.1419 -0.0423 122 GLN C C   
5915 O O   . GLN C 116 ? 0.6726 0.2650 0.2400 0.0162  -0.1447 -0.0438 122 GLN C O   
5916 C CB  . GLN C 116 ? 0.6474 0.2461 0.2319 0.0132  -0.1432 -0.0373 122 GLN C CB  
5917 C CG  . GLN C 116 ? 0.6388 0.2400 0.2281 0.0116  -0.1428 -0.0338 122 GLN C CG  
5918 C CD  . GLN C 116 ? 0.6376 0.2405 0.2235 0.0112  -0.1385 -0.0326 122 GLN C CD  
5919 O OE1 . GLN C 116 ? 0.6399 0.2433 0.2226 0.0123  -0.1357 -0.0344 122 GLN C OE1 
5920 N NE2 . GLN C 116 ? 0.6348 0.2384 0.2209 0.0097  -0.1383 -0.0297 122 GLN C NE2 
5921 N N   . LYS C 117 ? 0.6765 0.2728 0.2451 0.0175  -0.1387 -0.0443 123 LYS C N   
5922 C CA  . LYS C 117 ? 0.6980 0.2924 0.2616 0.0204  -0.1382 -0.0486 123 LYS C CA  
5923 C C   . LYS C 117 ? 0.7237 0.3149 0.2929 0.0215  -0.1415 -0.0503 123 LYS C C   
5924 O O   . LYS C 117 ? 0.7232 0.3118 0.2887 0.0241  -0.1417 -0.0541 123 LYS C O   
5925 C CB  . LYS C 117 ? 0.6954 0.2929 0.2544 0.0222  -0.1335 -0.0502 123 LYS C CB  
5926 C CG  . LYS C 117 ? 0.7666 0.3673 0.3168 0.0216  -0.1304 -0.0499 123 LYS C CG  
5927 C CD  . LYS C 117 ? 0.7605 0.3592 0.3034 0.0228  -0.1316 -0.0530 123 LYS C CD  
5928 C CE  . LYS C 117 ? 0.7943 0.3977 0.3275 0.0231  -0.1277 -0.0540 123 LYS C CE  
5929 N NZ  . LYS C 117 ? 0.8100 0.4129 0.3365 0.0267  -0.1270 -0.0594 123 LYS C NZ  
5930 N N   . ALA C 118 ? 0.6656 0.2571 0.2433 0.0194  -0.1441 -0.0477 124 ALA C N   
5931 C CA  . ALA C 118 ? 0.6671 0.2561 0.2505 0.0194  -0.1478 -0.0484 124 ALA C CA  
5932 C C   . ALA C 118 ? 0.6740 0.2643 0.2638 0.0165  -0.1513 -0.0453 124 ALA C C   
5933 O O   . ALA C 118 ? 0.6792 0.2730 0.2722 0.0149  -0.1501 -0.0424 124 ALA C O   
5934 C CB  . ALA C 118 ? 0.6588 0.2488 0.2472 0.0200  -0.1465 -0.0487 124 ALA C CB  
5935 N N   . PRO C 119 ? 0.6668 0.2544 0.2583 0.0157  -0.1558 -0.0458 125 PRO C N   
5936 C CA  . PRO C 119 ? 0.6590 0.2487 0.2566 0.0130  -0.1592 -0.0430 125 PRO C CA  
5937 C C   . PRO C 119 ? 0.6498 0.2439 0.2563 0.0112  -0.1590 -0.0407 125 PRO C C   
5938 O O   . PRO C 119 ? 0.6532 0.2509 0.2642 0.0095  -0.1601 -0.0384 125 PRO C O   
5939 C CB  . PRO C 119 ? 0.7007 0.2864 0.2978 0.0124  -0.1639 -0.0444 125 PRO C CB  
5940 C CG  . PRO C 119 ? 0.7130 0.2940 0.3011 0.0151  -0.1627 -0.0478 125 PRO C CG  
5941 C CD  . PRO C 119 ? 0.6958 0.2781 0.2825 0.0173  -0.1580 -0.0490 125 PRO C CD  
5942 N N   . PHE C 120 ? 0.6532 0.2470 0.2621 0.0117  -0.1578 -0.0415 126 PHE C N   
5943 C CA  . PHE C 120 ? 0.6317 0.2300 0.2484 0.0099  -0.1572 -0.0392 126 PHE C CA  
5944 C C   . PHE C 120 ? 0.6253 0.2274 0.2422 0.0098  -0.1537 -0.0372 126 PHE C C   
5945 O O   . PHE C 120 ? 0.6174 0.2237 0.2403 0.0080  -0.1544 -0.0350 126 PHE C O   
5946 C CB  . PHE C 120 ? 0.6312 0.2281 0.2494 0.0107  -0.1561 -0.0404 126 PHE C CB  
5947 C CG  . PHE C 120 ? 0.6538 0.2553 0.2786 0.0090  -0.1544 -0.0382 126 PHE C CG  
5948 C CD1 . PHE C 120 ? 0.6609 0.2655 0.2936 0.0059  -0.1574 -0.0362 126 PHE C CD1 
5949 C CD2 . PHE C 120 ? 0.6258 0.2287 0.2486 0.0101  -0.1498 -0.0379 126 PHE C CD2 
5950 C CE1 . PHE C 120 ? 0.6048 0.2139 0.2435 0.0042  -0.1558 -0.0343 126 PHE C CE1 
5951 C CE2 . PHE C 120 ? 0.6369 0.2438 0.2656 0.0084  -0.1483 -0.0357 126 PHE C CE2 
5952 C CZ  . PHE C 120 ? 0.6026 0.2126 0.2392 0.0055  -0.1513 -0.0340 126 PHE C CZ  
5953 N N   . LEU C 121 ? 0.6299 0.2307 0.2400 0.0116  -0.1501 -0.0381 127 LEU C N   
5954 C CA  . LEU C 121 ? 0.6252 0.2288 0.2346 0.0112  -0.1471 -0.0359 127 LEU C CA  
5955 C C   . LEU C 121 ? 0.6257 0.2298 0.2346 0.0104  -0.1490 -0.0344 127 LEU C C   
5956 O O   . LEU C 121 ? 0.6204 0.2269 0.2313 0.0097  -0.1481 -0.0322 127 LEU C O   
5957 C CB  . LEU C 121 ? 0.6404 0.2428 0.2421 0.0129  -0.1429 -0.0371 127 LEU C CB  
5958 C CG  . LEU C 121 ? 0.6437 0.2461 0.2456 0.0140  -0.1404 -0.0386 127 LEU C CG  
5959 C CD1 . LEU C 121 ? 0.6670 0.2690 0.2603 0.0159  -0.1366 -0.0403 127 LEU C CD1 
5960 C CD2 . LEU C 121 ? 0.6189 0.2248 0.2275 0.0122  -0.1391 -0.0360 127 LEU C CD2 
5961 N N   . ASP C 122 ? 0.6319 0.2334 0.2379 0.0107  -0.1520 -0.0356 128 ASP C N   
5962 C CA  . ASP C 122 ? 0.6327 0.2349 0.2395 0.0100  -0.1547 -0.0343 128 ASP C CA  
5963 C C   . ASP C 122 ? 0.6383 0.2446 0.2540 0.0085  -0.1574 -0.0328 128 ASP C C   
5964 O O   . ASP C 122 ? 0.6213 0.2300 0.2393 0.0083  -0.1580 -0.0311 128 ASP C O   
5965 C CB  . ASP C 122 ? 0.6415 0.2400 0.2437 0.0103  -0.1577 -0.0359 128 ASP C CB  
5966 C CG  . ASP C 122 ? 0.6873 0.2827 0.2800 0.0115  -0.1555 -0.0370 128 ASP C CG  
5967 O OD1 . ASP C 122 ? 0.6564 0.2528 0.2461 0.0115  -0.1527 -0.0357 128 ASP C OD1 
5968 O OD2 . ASP C 122 ? 0.7231 0.3152 0.3110 0.0122  -0.1569 -0.0392 128 ASP C OD2 
5969 N N   . SER C 123 ? 0.6219 0.2291 0.2425 0.0075  -0.1591 -0.0334 129 SER C N   
5970 C CA  . SER C 123 ? 0.6368 0.2491 0.2658 0.0056  -0.1615 -0.0321 129 SER C CA  
5971 C C   . SER C 123 ? 0.6095 0.2258 0.2424 0.0055  -0.1586 -0.0305 129 SER C C   
5972 O O   . SER C 123 ? 0.5999 0.2206 0.2378 0.0049  -0.1599 -0.0294 129 SER C O   
5973 C CB  . SER C 123 ? 0.6369 0.2491 0.2699 0.0040  -0.1640 -0.0328 129 SER C CB  
5974 O OG  . SER C 123 ? 0.6665 0.2742 0.2953 0.0041  -0.1669 -0.0343 129 SER C OG  
5975 N N   . LEU C 124 ? 0.6043 0.2192 0.2349 0.0061  -0.1548 -0.0306 130 LEU C N   
5976 C CA  . LEU C 124 ? 0.5970 0.2148 0.2302 0.0058  -0.1518 -0.0289 130 LEU C CA  
5977 C C   . LEU C 124 ? 0.5975 0.2152 0.2279 0.0067  -0.1511 -0.0277 130 LEU C C   
5978 O O   . LEU C 124 ? 0.5916 0.2127 0.2263 0.0063  -0.1513 -0.0263 130 LEU C O   
5979 C CB  . LEU C 124 ? 0.5973 0.2132 0.2275 0.0063  -0.1481 -0.0294 130 LEU C CB  
5980 C CG  . LEU C 124 ? 0.5903 0.2087 0.2226 0.0056  -0.1448 -0.0276 130 LEU C CG  
5981 C CD1 . LEU C 124 ? 0.5819 0.2051 0.2229 0.0038  -0.1463 -0.0265 130 LEU C CD1 
5982 C CD2 . LEU C 124 ? 0.5919 0.2083 0.2207 0.0062  -0.1414 -0.0283 130 LEU C CD2 
5983 N N   . ALA C 125 ? 0.6153 0.2288 0.2381 0.0078  -0.1506 -0.0281 131 ALA C N   
5984 C CA  . ALA C 125 ? 0.6077 0.2201 0.2272 0.0083  -0.1505 -0.0267 131 ALA C CA  
5985 C C   . ALA C 125 ? 0.6058 0.2204 0.2296 0.0086  -0.1545 -0.0264 131 ALA C C   
5986 O O   . ALA C 125 ? 0.6030 0.2187 0.2284 0.0090  -0.1547 -0.0251 131 ALA C O   
5987 C CB  . ALA C 125 ? 0.6168 0.2247 0.2273 0.0090  -0.1497 -0.0274 131 ALA C CB  
5988 N N   . GLN C 126 ? 0.6086 0.2238 0.2344 0.0083  -0.1578 -0.0277 132 GLN C N   
5989 C CA  . GLN C 126 ? 0.6128 0.2313 0.2431 0.0085  -0.1617 -0.0276 132 GLN C CA  
5990 C C   . GLN C 126 ? 0.6105 0.2351 0.2487 0.0080  -0.1619 -0.0270 132 GLN C C   
5991 O O   . GLN C 126 ? 0.6323 0.2598 0.2733 0.0090  -0.1639 -0.0268 132 GLN C O   
5992 C CB  . GLN C 126 ? 0.6378 0.2561 0.2687 0.0077  -0.1653 -0.0289 132 GLN C CB  
5993 C CG  . GLN C 126 ? 0.7020 0.3156 0.3262 0.0084  -0.1672 -0.0294 132 GLN C CG  
5994 C CD  . GLN C 126 ? 0.7573 0.3682 0.3791 0.0075  -0.1687 -0.0309 132 GLN C CD  
5995 O OE1 . GLN C 126 ? 0.7504 0.3563 0.3649 0.0081  -0.1680 -0.0317 132 GLN C OE1 
5996 N NE2 . GLN C 126 ? 0.7425 0.3565 0.3701 0.0060  -0.1706 -0.0313 132 GLN C NE2 
5997 N N   . PHE C 127 ? 0.5922 0.2190 0.2341 0.0066  -0.1600 -0.0270 133 PHE C N   
5998 C CA  . PHE C 127 ? 0.5849 0.2180 0.2340 0.0058  -0.1599 -0.0265 133 PHE C CA  
5999 C C   . PHE C 127 ? 0.5933 0.2259 0.2412 0.0072  -0.1576 -0.0253 133 PHE C C   
6000 O O   . PHE C 127 ? 0.5775 0.2144 0.2295 0.0080  -0.1589 -0.0252 133 PHE C O   
6001 C CB  . PHE C 127 ? 0.5922 0.2272 0.2450 0.0037  -0.1584 -0.0265 133 PHE C CB  
6002 C CG  . PHE C 127 ? 0.6366 0.2781 0.2964 0.0025  -0.1579 -0.0258 133 PHE C CG  
6003 C CD1 . PHE C 127 ? 0.6202 0.2615 0.2796 0.0029  -0.1545 -0.0247 133 PHE C CD1 
6004 C CD2 . PHE C 127 ? 0.6146 0.2628 0.2810 0.0007  -0.1611 -0.0262 133 PHE C CD2 
6005 C CE1 . PHE C 127 ? 0.6056 0.2529 0.2710 0.0018  -0.1541 -0.0242 133 PHE C CE1 
6006 C CE2 . PHE C 127 ? 0.5824 0.2376 0.2550 -0.0004 -0.1606 -0.0258 133 PHE C CE2 
6007 C CZ  . PHE C 127 ? 0.5829 0.2374 0.2550 0.0002  -0.1571 -0.0249 133 PHE C CZ  
6008 N N   . LEU C 128 ? 0.5887 0.2162 0.2305 0.0075  -0.1543 -0.0244 134 LEU C N   
6009 C CA  . LEU C 128 ? 0.5889 0.2150 0.2288 0.0083  -0.1524 -0.0229 134 LEU C CA  
6010 C C   . LEU C 128 ? 0.6079 0.2322 0.2458 0.0102  -0.1552 -0.0228 134 LEU C C   
6011 O O   . LEU C 128 ? 0.5855 0.2101 0.2244 0.0112  -0.1553 -0.0220 134 LEU C O   
6012 C CB  . LEU C 128 ? 0.6062 0.2274 0.2393 0.0077  -0.1487 -0.0220 134 LEU C CB  
6013 C CG  . LEU C 128 ? 0.5828 0.2051 0.2171 0.0063  -0.1457 -0.0221 134 LEU C CG  
6014 C CD1 . LEU C 128 ? 0.6274 0.2457 0.2544 0.0061  -0.1423 -0.0214 134 LEU C CD1 
6015 C CD2 . LEU C 128 ? 0.6213 0.2481 0.2621 0.0053  -0.1448 -0.0213 134 LEU C CD2 
6016 N N   . GLN C 129 ? 0.6324 0.2545 0.2674 0.0108  -0.1578 -0.0236 135 GLN C N   
6017 C CA  . GLN C 129 ? 0.5990 0.2188 0.2316 0.0126  -0.1610 -0.0236 135 GLN C CA  
6018 C C   . GLN C 129 ? 0.6082 0.2337 0.2474 0.0141  -0.1645 -0.0246 135 GLN C C   
6019 O O   . GLN C 129 ? 0.5993 0.2233 0.2373 0.0162  -0.1674 -0.0247 135 GLN C O   
6020 C CB  . GLN C 129 ? 0.6235 0.2394 0.2508 0.0125  -0.1628 -0.0242 135 GLN C CB  
6021 C CG  . GLN C 129 ? 0.6191 0.2296 0.2386 0.0115  -0.1597 -0.0233 135 GLN C CG  
6022 C CD  . GLN C 129 ? 0.6866 0.2944 0.3014 0.0111  -0.1608 -0.0244 135 GLN C CD  
6023 O OE1 . GLN C 129 ? 0.6654 0.2748 0.2828 0.0113  -0.1640 -0.0256 135 GLN C OE1 
6024 N NE2 . GLN C 129 ? 0.6608 0.2647 0.2684 0.0103  -0.1581 -0.0241 135 GLN C NE2 
6025 N N   . ASN C 130 ? 0.6172 0.2495 0.2633 0.0130  -0.1647 -0.0255 136 ASN C N   
6026 C CA  . ASN C 130 ? 0.6326 0.2720 0.2849 0.0140  -0.1683 -0.0269 136 ASN C CA  
6027 C C   . ASN C 130 ? 0.6330 0.2794 0.2918 0.0138  -0.1673 -0.0272 136 ASN C C   
6028 O O   . ASN C 130 ? 0.6126 0.2669 0.2772 0.0142  -0.1700 -0.0285 136 ASN C O   
6029 C CB  . ASN C 130 ? 0.6330 0.2752 0.2873 0.0123  -0.1708 -0.0279 136 ASN C CB  
6030 C CG  . ASN C 130 ? 0.6840 0.3205 0.3325 0.0131  -0.1730 -0.0280 136 ASN C CG  
6031 O OD1 . ASN C 130 ? 0.7266 0.3639 0.3750 0.0150  -0.1765 -0.0285 136 ASN C OD1 
6032 N ND2 . ASN C 130 ? 0.6815 0.3124 0.3247 0.0117  -0.1713 -0.0276 136 ASN C ND2 
6033 N N   . THR C 131 ? 0.6018 0.2461 0.2597 0.0132  -0.1635 -0.0260 137 THR C N   
6034 C CA  . THR C 131 ? 0.6123 0.2631 0.2760 0.0128  -0.1625 -0.0262 137 THR C CA  
6035 C C   . THR C 131 ? 0.6470 0.3012 0.3128 0.0161  -0.1650 -0.0274 137 THR C C   
6036 O O   . THR C 131 ? 0.6611 0.3226 0.3323 0.0162  -0.1649 -0.0282 137 THR C O   
6037 C CB  . THR C 131 ? 0.6278 0.2750 0.2894 0.0115  -0.1581 -0.0245 137 THR C CB  
6038 O OG1 . THR C 131 ? 0.6385 0.2777 0.2932 0.0129  -0.1571 -0.0232 137 THR C OG1 
6039 C CG2 . THR C 131 ? 0.5902 0.2362 0.2514 0.0085  -0.1558 -0.0239 137 THR C CG2 
6040 N N   . ASP C 132 ? 0.6187 0.2678 0.2801 0.0190  -0.1675 -0.0276 138 ASP C N   
6041 C CA  . ASP C 132 ? 0.6413 0.2929 0.3043 0.0229  -0.1706 -0.0291 138 ASP C CA  
6042 C C   . ASP C 132 ? 0.6321 0.2949 0.3020 0.0237  -0.1739 -0.0314 138 ASP C C   
6043 O O   . ASP C 132 ? 0.6073 0.2748 0.2798 0.0272  -0.1761 -0.0331 138 ASP C O   
6044 C CB  . ASP C 132 ? 0.6452 0.2882 0.3018 0.0257  -0.1732 -0.0287 138 ASP C CB  
6045 C CG  . ASP C 132 ? 0.6678 0.3093 0.3223 0.0251  -0.1756 -0.0289 138 ASP C CG  
6046 O OD1 . ASP C 132 ? 0.6622 0.3059 0.3179 0.0220  -0.1744 -0.0287 138 ASP C OD1 
6047 O OD2 . ASP C 132 ? 0.6867 0.3242 0.3381 0.0278  -0.1791 -0.0293 138 ASP C OD2 
6048 N N   . GLN C 133 ? 0.6458 0.3131 0.3185 0.0207  -0.1744 -0.0315 139 GLN C N   
6049 C CA  . GLN C 133 ? 0.6535 0.3327 0.3330 0.0204  -0.1774 -0.0332 139 GLN C CA  
6050 C C   . GLN C 133 ? 0.6122 0.3006 0.2976 0.0196  -0.1759 -0.0339 139 GLN C C   
6051 O O   . GLN C 133 ? 0.6139 0.3136 0.3049 0.0205  -0.1786 -0.0356 139 GLN C O   
6052 C CB  . GLN C 133 ? 0.6592 0.3404 0.3402 0.0165  -0.1784 -0.0327 139 GLN C CB  
6053 C CG  . GLN C 133 ? 0.7063 0.3805 0.3821 0.0171  -0.1807 -0.0324 139 GLN C CG  
6054 C CD  . GLN C 133 ? 0.7761 0.4516 0.4530 0.0131  -0.1817 -0.0319 139 GLN C CD  
6055 O OE1 . GLN C 133 ? 0.7811 0.4580 0.4602 0.0096  -0.1796 -0.0312 139 GLN C OE1 
6056 N NE2 . GLN C 133 ? 0.8434 0.5176 0.5183 0.0136  -0.1852 -0.0322 139 GLN C NE2 
6057 N N   . TYR C 134 ? 0.6092 0.2941 0.2938 0.0178  -0.1718 -0.0326 140 TYR C N   
6058 C CA  . TYR C 134 ? 0.6028 0.2964 0.2927 0.0167  -0.1704 -0.0331 140 TYR C CA  
6059 C C   . TYR C 134 ? 0.6001 0.2884 0.2875 0.0179  -0.1671 -0.0324 140 TYR C C   
6060 O O   . TYR C 134 ? 0.6151 0.3104 0.3064 0.0177  -0.1662 -0.0332 140 TYR C O   
6061 C CB  . TYR C 134 ? 0.6280 0.3266 0.3222 0.0112  -0.1692 -0.0320 140 TYR C CB  
6062 C CG  . TYR C 134 ? 0.6273 0.3165 0.3177 0.0083  -0.1656 -0.0299 140 TYR C CG  
6063 C CD1 . TYR C 134 ? 0.6073 0.2885 0.2931 0.0078  -0.1659 -0.0291 140 TYR C CD1 
6064 C CD2 . TYR C 134 ? 0.6157 0.3047 0.3073 0.0061  -0.1621 -0.0287 140 TYR C CD2 
6065 C CE1 . TYR C 134 ? 0.5848 0.2583 0.2669 0.0058  -0.1628 -0.0275 140 TYR C CE1 
6066 C CE2 . TYR C 134 ? 0.6206 0.3020 0.3090 0.0038  -0.1591 -0.0269 140 TYR C CE2 
6067 C CZ  . TYR C 134 ? 0.6005 0.2744 0.2841 0.0039  -0.1594 -0.0264 140 TYR C CZ  
6068 O OH  . TYR C 134 ? 0.6056 0.2728 0.2858 0.0022  -0.1564 -0.0250 140 TYR C OH  
6069 N N   . LEU C 135 ? 0.5935 0.2702 0.2743 0.0190  -0.1655 -0.0309 141 LEU C N   
6070 C CA  . LEU C 135 ? 0.6224 0.2934 0.3002 0.0196  -0.1626 -0.0297 141 LEU C CA  
6071 C C   . LEU C 135 ? 0.6476 0.3106 0.3198 0.0239  -0.1646 -0.0298 141 LEU C C   
6072 O O   . LEU C 135 ? 0.6110 0.2704 0.2804 0.0258  -0.1675 -0.0303 141 LEU C O   
6073 C CB  . LEU C 135 ? 0.6029 0.2673 0.2775 0.0159  -0.1586 -0.0270 141 LEU C CB  
6074 C CG  . LEU C 135 ? 0.5844 0.2545 0.2637 0.0116  -0.1565 -0.0264 141 LEU C CG  
6075 C CD1 . LEU C 135 ? 0.5867 0.2493 0.2618 0.0091  -0.1531 -0.0241 141 LEU C CD1 
6076 C CD2 . LEU C 135 ? 0.6124 0.2895 0.2964 0.0111  -0.1554 -0.0270 141 LEU C CD2 
6077 N N   . GLY C 136 ? 0.6357 0.2955 0.3062 0.0252  -0.1633 -0.0294 142 GLY C N   
6078 C CA  . GLY C 136 ? 0.6296 0.2800 0.2942 0.0286  -0.1651 -0.0290 142 GLY C CA  
6079 C C   . GLY C 136 ? 0.6279 0.2676 0.2857 0.0259  -0.1627 -0.0256 142 GLY C C   
6080 O O   . GLY C 136 ? 0.6283 0.2683 0.2862 0.0220  -0.1594 -0.0240 142 GLY C O   
6081 N N   . PRO C 137 ? 0.6395 0.2696 0.2911 0.0279  -0.1645 -0.0246 143 PRO C N   
6082 C CA  . PRO C 137 ? 0.6425 0.2631 0.2872 0.0250  -0.1626 -0.0215 143 PRO C CA  
6083 C C   . PRO C 137 ? 0.6470 0.2665 0.2908 0.0211  -0.1579 -0.0190 143 PRO C C   
6084 O O   . PRO C 137 ? 0.6101 0.2269 0.2507 0.0178  -0.1552 -0.0171 143 PRO C O   
6085 C CB  . PRO C 137 ? 0.6899 0.3010 0.3286 0.0279  -0.1663 -0.0211 143 PRO C CB  
6086 C CG  . PRO C 137 ? 0.7142 0.3288 0.3565 0.0322  -0.1689 -0.0236 143 PRO C CG  
6087 C CD  . PRO C 137 ? 0.6642 0.2916 0.3146 0.0329  -0.1687 -0.0264 143 PRO C CD  
6088 N N   . TYR C 138 ? 0.6334 0.2554 0.2799 0.0213  -0.1568 -0.0192 144 TYR C N   
6089 C CA  . TYR C 138 ? 0.6052 0.2272 0.2516 0.0173  -0.1524 -0.0169 144 TYR C CA  
6090 C C   . TYR C 138 ? 0.5998 0.2290 0.2507 0.0145  -0.1496 -0.0172 144 TYR C C   
6091 O O   . TYR C 138 ? 0.5899 0.2168 0.2383 0.0113  -0.1465 -0.0152 144 TYR C O   
6092 C CB  . TYR C 138 ? 0.6485 0.2722 0.2971 0.0182  -0.1520 -0.0173 144 TYR C CB  
6093 C CG  . TYR C 138 ? 0.6105 0.2329 0.2581 0.0140  -0.1479 -0.0145 144 TYR C CG  
6094 C CD1 . TYR C 138 ? 0.6183 0.2484 0.2713 0.0112  -0.1447 -0.0145 144 TYR C CD1 
6095 C CD2 . TYR C 138 ? 0.6244 0.2378 0.2658 0.0124  -0.1474 -0.0119 144 TYR C CD2 
6096 C CE1 . TYR C 138 ? 0.5935 0.2224 0.2456 0.0074  -0.1411 -0.0121 144 TYR C CE1 
6097 C CE2 . TYR C 138 ? 0.6538 0.2665 0.2944 0.0083  -0.1436 -0.0094 144 TYR C CE2 
6098 C CZ  . TYR C 138 ? 0.6255 0.2461 0.2716 0.0060  -0.1405 -0.0095 144 TYR C CZ  
6099 O OH  . TYR C 138 ? 0.5881 0.2082 0.2336 0.0021  -0.1370 -0.0071 144 TYR C OH  
6100 N N   . GLY C 139 ? 0.5915 0.2294 0.2489 0.0157  -0.1510 -0.0197 145 GLY C N   
6101 C CA  . GLY C 139 ? 0.6051 0.2492 0.2669 0.0128  -0.1491 -0.0200 145 GLY C CA  
6102 C C   . GLY C 139 ? 0.6005 0.2410 0.2589 0.0118  -0.1491 -0.0195 145 GLY C C   
6103 O O   . GLY C 139 ? 0.5690 0.2097 0.2274 0.0089  -0.1464 -0.0185 145 GLY C O   
6104 N N   . SER C 140 ? 0.5982 0.2354 0.2536 0.0143  -0.1521 -0.0203 146 SER C N   
6105 C CA  . SER C 140 ? 0.6003 0.2334 0.2515 0.0134  -0.1522 -0.0198 146 SER C CA  
6106 C C   . SER C 140 ? 0.6033 0.2298 0.2483 0.0111  -0.1488 -0.0173 146 SER C C   
6107 O O   . SER C 140 ? 0.5803 0.2066 0.2240 0.0092  -0.1468 -0.0170 146 SER C O   
6108 C CB  . SER C 140 ? 0.6327 0.2625 0.2809 0.0163  -0.1562 -0.0207 146 SER C CB  
6109 O OG  . SER C 140 ? 0.6225 0.2593 0.2764 0.0183  -0.1594 -0.0232 146 SER C OG  
6110 N N   . SER C 141 ? 0.5990 0.2203 0.2401 0.0113  -0.1484 -0.0157 147 SER C N   
6111 C CA  . SER C 141 ? 0.6139 0.2299 0.2491 0.0086  -0.1453 -0.0132 147 SER C CA  
6112 C C   . SER C 141 ? 0.5754 0.1954 0.2134 0.0060  -0.1415 -0.0127 147 SER C C   
6113 O O   . SER C 141 ? 0.5900 0.2082 0.2242 0.0041  -0.1390 -0.0118 147 SER C O   
6114 C CB  . SER C 141 ? 0.5803 0.1906 0.2119 0.0086  -0.1458 -0.0115 147 SER C CB  
6115 O OG  . SER C 141 ? 0.6718 0.2772 0.3002 0.0111  -0.1497 -0.0120 147 SER C OG  
6116 N N   . MET C 142 ? 0.5794 0.2048 0.2236 0.0059  -0.1411 -0.0133 148 MET C N   
6117 C CA  . MET C 142 ? 0.5638 0.1925 0.2107 0.0031  -0.1378 -0.0125 148 MET C CA  
6118 C C   . MET C 142 ? 0.5606 0.1926 0.2098 0.0025  -0.1376 -0.0139 148 MET C C   
6119 O O   . MET C 142 ? 0.5739 0.2054 0.2219 0.0005  -0.1350 -0.0132 148 MET C O   
6120 C CB  . MET C 142 ? 0.5643 0.1979 0.2169 0.0029  -0.1377 -0.0127 148 MET C CB  
6121 C CG  . MET C 142 ? 0.5919 0.2210 0.2414 0.0035  -0.1379 -0.0112 148 MET C CG  
6122 S SD  . MET C 142 ? 0.6440 0.2665 0.2866 0.0000  -0.1344 -0.0079 148 MET C SD  
6123 C CE  . MET C 142 ? 0.6311 0.2449 0.2666 0.0016  -0.1371 -0.0070 148 MET C CE  
6124 N N   . VAL C 143 ? 0.5532 0.1882 0.2055 0.0041  -0.1406 -0.0159 149 VAL C N   
6125 C CA  . VAL C 143 ? 0.5757 0.2123 0.2294 0.0033  -0.1409 -0.0172 149 VAL C CA  
6126 C C   . VAL C 143 ? 0.5838 0.2146 0.2303 0.0033  -0.1396 -0.0168 149 VAL C C   
6127 O O   . VAL C 143 ? 0.5641 0.1946 0.2098 0.0022  -0.1379 -0.0171 149 VAL C O   
6128 C CB  . VAL C 143 ? 0.5535 0.1940 0.2111 0.0047  -0.1448 -0.0192 149 VAL C CB  
6129 C CG1 . VAL C 143 ? 0.5560 0.1961 0.2132 0.0040  -0.1457 -0.0203 149 VAL C CG1 
6130 C CG2 . VAL C 143 ? 0.5632 0.2114 0.2283 0.0042  -0.1458 -0.0200 149 VAL C CG2 
6131 N N   . ILE C 144 ? 0.5666 0.1927 0.2075 0.0046  -0.1404 -0.0162 150 ILE C N   
6132 C CA  . ILE C 144 ? 0.5736 0.1948 0.2070 0.0043  -0.1391 -0.0159 150 ILE C CA  
6133 C C   . ILE C 144 ? 0.5805 0.2006 0.2109 0.0024  -0.1352 -0.0144 150 ILE C C   
6134 O O   . ILE C 144 ? 0.5820 0.2018 0.2098 0.0020  -0.1334 -0.0152 150 ILE C O   
6135 C CB  . ILE C 144 ? 0.5841 0.2006 0.2122 0.0054  -0.1409 -0.0151 150 ILE C CB  
6136 C CG1 . ILE C 144 ? 0.6195 0.2367 0.2495 0.0075  -0.1449 -0.0168 150 ILE C CG1 
6137 C CG2 . ILE C 144 ? 0.5877 0.2000 0.2077 0.0043  -0.1389 -0.0143 150 ILE C CG2 
6138 C CD1 . ILE C 144 ? 0.6457 0.2591 0.2730 0.0091  -0.1478 -0.0162 150 ILE C CD1 
6139 N N   . LYS C 145 ? 0.5902 0.2097 0.2206 0.0013  -0.1339 -0.0125 151 LYS C N   
6140 C CA  . LYS C 145 ? 0.5741 0.1926 0.2009 -0.0009 -0.1303 -0.0108 151 LYS C CA  
6141 C C   . LYS C 145 ? 0.5674 0.1894 0.1981 -0.0018 -0.1284 -0.0115 151 LYS C C   
6142 O O   . LYS C 145 ? 0.5786 0.2001 0.2056 -0.0027 -0.1258 -0.0113 151 LYS C O   
6143 C CB  . LYS C 145 ? 0.5725 0.1890 0.1983 -0.0022 -0.1298 -0.0084 151 LYS C CB  
6144 C CG  . LYS C 145 ? 0.5717 0.1916 0.2041 -0.0027 -0.1297 -0.0080 151 LYS C CG  
6145 C CD  . LYS C 145 ? 0.5861 0.2072 0.2185 -0.0054 -0.1262 -0.0064 151 LYS C CD  
6146 C CE  . LYS C 145 ? 0.5778 0.2036 0.2175 -0.0061 -0.1261 -0.0067 151 LYS C CE  
6147 N NZ  . LYS C 145 ? 0.5963 0.2233 0.2361 -0.0087 -0.1231 -0.0053 151 LYS C NZ  
6148 N N   . THR C 146 ? 0.5615 0.1876 0.1996 -0.0016 -0.1299 -0.0124 152 THR C N   
6149 C CA  . THR C 146 ? 0.5691 0.1982 0.2115 -0.0027 -0.1290 -0.0131 152 THR C CA  
6150 C C   . THR C 146 ? 0.5766 0.2046 0.2171 -0.0017 -0.1294 -0.0152 152 THR C C   
6151 O O   . THR C 146 ? 0.5682 0.1958 0.2077 -0.0023 -0.1277 -0.0157 152 THR C O   
6152 C CB  . THR C 146 ? 0.5513 0.1856 0.2019 -0.0032 -0.1310 -0.0136 152 THR C CB  
6153 O OG1 . THR C 146 ? 0.5788 0.2139 0.2307 -0.0038 -0.1304 -0.0120 152 THR C OG1 
6154 C CG2 . THR C 146 ? 0.5801 0.2174 0.2356 -0.0049 -0.1306 -0.0141 152 THR C CG2 
6155 N N   . THR C 147 ? 0.5790 0.2062 0.2188 -0.0001 -0.1320 -0.0167 153 THR C N   
6156 C CA  . THR C 147 ? 0.5670 0.1925 0.2044 0.0010  -0.1327 -0.0188 153 THR C CA  
6157 C C   . THR C 147 ? 0.5734 0.1955 0.2028 0.0015  -0.1299 -0.0190 153 THR C C   
6158 O O   . THR C 147 ? 0.5760 0.1973 0.2037 0.0022  -0.1291 -0.0207 153 THR C O   
6159 C CB  . THR C 147 ? 0.5704 0.1956 0.2081 0.0024  -0.1360 -0.0200 153 THR C CB  
6160 O OG1 . THR C 147 ? 0.6021 0.2318 0.2475 0.0018  -0.1385 -0.0200 153 THR C OG1 
6161 C CG2 . THR C 147 ? 0.5763 0.1993 0.2113 0.0034  -0.1371 -0.0222 153 THR C CG2 
6162 N N   . LEU C 148 ? 0.5757 0.1960 0.1999 0.0012  -0.1286 -0.0173 154 LEU C N   
6163 C CA  . LEU C 148 ? 0.5818 0.2003 0.1982 0.0012  -0.1258 -0.0172 154 LEU C CA  
6164 C C   . LEU C 148 ? 0.5902 0.2102 0.2067 0.0002  -0.1229 -0.0169 154 LEU C C   
6165 O O   . LEU C 148 ? 0.5837 0.2033 0.1957 0.0013  -0.1212 -0.0186 154 LEU C O   
6166 C CB  . LEU C 148 ? 0.5853 0.2020 0.1968 0.0001  -0.1252 -0.0148 154 LEU C CB  
6167 C CG  . LEU C 148 ? 0.5903 0.2047 0.1998 0.0011  -0.1282 -0.0153 154 LEU C CG  
6168 C CD1 . LEU C 148 ? 0.5969 0.2089 0.2023 -0.0003 -0.1282 -0.0127 154 LEU C CD1 
6169 C CD2 . LEU C 148 ? 0.5973 0.2107 0.2018 0.0025  -0.1282 -0.0176 154 LEU C CD2 
6170 N N   . GLU C 149 ? 0.5768 0.1986 0.1982 -0.0016 -0.1224 -0.0150 155 GLU C N   
6171 C CA  . GLU C 149 ? 0.5747 0.1979 0.1970 -0.0027 -0.1201 -0.0146 155 GLU C CA  
6172 C C   . GLU C 149 ? 0.5851 0.2085 0.2109 -0.0014 -0.1212 -0.0173 155 GLU C C   
6173 O O   . GLU C 149 ? 0.5929 0.2159 0.2159 -0.0008 -0.1195 -0.0185 155 GLU C O   
6174 C CB  . GLU C 149 ? 0.5687 0.1937 0.1960 -0.0051 -0.1198 -0.0119 155 GLU C CB  
6175 C CG  . GLU C 149 ? 0.5666 0.1906 0.1901 -0.0067 -0.1184 -0.0090 155 GLU C CG  
6176 C CD  . GLU C 149 ? 0.6201 0.2452 0.2487 -0.0086 -0.1188 -0.0069 155 GLU C CD  
6177 O OE1 . GLU C 149 ? 0.6161 0.2427 0.2507 -0.0079 -0.1211 -0.0077 155 GLU C OE1 
6178 O OE2 . GLU C 149 ? 0.5622 0.1871 0.1886 -0.0109 -0.1167 -0.0043 155 GLU C OE2 
6179 N N   . PHE C 150 ? 0.5673 0.1916 0.1993 -0.0011 -0.1243 -0.0182 156 PHE C N   
6180 C CA  . PHE C 150 ? 0.5799 0.2042 0.2159 -0.0006 -0.1258 -0.0203 156 PHE C CA  
6181 C C   . PHE C 150 ? 0.6115 0.2327 0.2417 0.0021  -0.1257 -0.0233 156 PHE C C   
6182 O O   . PHE C 150 ? 0.5983 0.2181 0.2284 0.0030  -0.1254 -0.0251 156 PHE C O   
6183 C CB  . PHE C 150 ? 0.5624 0.1891 0.2057 -0.0014 -0.1294 -0.0205 156 PHE C CB  
6184 C CG  . PHE C 150 ? 0.5989 0.2248 0.2454 -0.0010 -0.1319 -0.0225 156 PHE C CG  
6185 C CD1 . PHE C 150 ? 0.6130 0.2398 0.2643 -0.0026 -0.1321 -0.0223 156 PHE C CD1 
6186 C CD2 . PHE C 150 ? 0.5856 0.2094 0.2303 0.0006  -0.1343 -0.0245 156 PHE C CD2 
6187 C CE1 . PHE C 150 ? 0.6023 0.2277 0.2565 -0.0025 -0.1349 -0.0239 156 PHE C CE1 
6188 C CE2 . PHE C 150 ? 0.6012 0.2236 0.2485 0.0008  -0.1370 -0.0262 156 PHE C CE2 
6189 C CZ  . PHE C 150 ? 0.5700 0.1930 0.2221 -0.0008 -0.1374 -0.0259 156 PHE C CZ  
6190 N N   . VAL C 151 ? 0.5855 0.2051 0.2107 0.0035  -0.1261 -0.0241 157 VAL C N   
6191 C CA  . VAL C 151 ? 0.5901 0.2070 0.2092 0.0062  -0.1258 -0.0272 157 VAL C CA  
6192 C C   . VAL C 151 ? 0.5967 0.2136 0.2098 0.0071  -0.1222 -0.0278 157 VAL C C   
6193 O O   . VAL C 151 ? 0.5991 0.2146 0.2107 0.0092  -0.1219 -0.0306 157 VAL C O   
6194 C CB  . VAL C 151 ? 0.5948 0.2105 0.2090 0.0071  -0.1267 -0.0275 157 VAL C CB  
6195 C CG1 . VAL C 151 ? 0.6029 0.2163 0.2099 0.0098  -0.1259 -0.0308 157 VAL C CG1 
6196 C CG2 . VAL C 151 ? 0.5908 0.2067 0.2105 0.0066  -0.1306 -0.0273 157 VAL C CG2 
6197 N N   . GLU C 152 ? 0.6062 0.2249 0.2156 0.0055  -0.1195 -0.0251 158 GLU C N   
6198 C CA  . GLU C 152 ? 0.6082 0.2282 0.2113 0.0060  -0.1160 -0.0252 158 GLU C CA  
6199 C C   . GLU C 152 ? 0.6545 0.2751 0.2612 0.0056  -0.1153 -0.0253 158 GLU C C   
6200 O O   . GLU C 152 ? 0.6635 0.2842 0.2659 0.0077  -0.1135 -0.0274 158 GLU C O   
6201 C CB  . GLU C 152 ? 0.6673 0.2895 0.2663 0.0035  -0.1138 -0.0215 158 GLU C CB  
6202 C CG  . GLU C 152 ? 0.6471 0.2692 0.2391 0.0043  -0.1134 -0.0221 158 GLU C CG  
6203 C CD  . GLU C 152 ? 0.6962 0.3190 0.2818 0.0075  -0.1119 -0.0258 158 GLU C CD  
6204 O OE1 . GLU C 152 ? 0.7267 0.3527 0.3078 0.0078  -0.1088 -0.0257 158 GLU C OE1 
6205 O OE2 . GLU C 152 ? 0.7370 0.3573 0.3217 0.0098  -0.1139 -0.0289 158 GLU C OE2 
6206 N N   . GLY C 153 ? 0.6560 0.2771 0.2704 0.0030  -0.1166 -0.0231 159 GLY C N   
6207 C CA  . GLY C 153 ? 0.6104 0.2318 0.2289 0.0023  -0.1164 -0.0231 159 GLY C CA  
6208 C C   . GLY C 153 ? 0.6258 0.2444 0.2464 0.0049  -0.1185 -0.0269 159 GLY C C   
6209 O O   . GLY C 153 ? 0.6364 0.2540 0.2557 0.0062  -0.1176 -0.0285 159 GLY C O   
6210 N N   . THR C 154 ? 0.6239 0.2410 0.2481 0.0057  -0.1217 -0.0283 160 THR C N   
6211 C CA  . THR C 154 ? 0.6126 0.2267 0.2389 0.0080  -0.1242 -0.0316 160 THR C CA  
6212 C C   . THR C 154 ? 0.6459 0.2577 0.2637 0.0124  -0.1225 -0.0355 160 THR C C   
6213 O O   . THR C 154 ? 0.6216 0.2306 0.2396 0.0149  -0.1233 -0.0384 160 THR C O   
6214 C CB  . THR C 154 ? 0.6560 0.2695 0.2863 0.0077  -0.1279 -0.0319 160 THR C CB  
6215 O OG1 . THR C 154 ? 0.5942 0.2111 0.2321 0.0040  -0.1294 -0.0287 160 THR C OG1 
6216 C CG2 . THR C 154 ? 0.6160 0.2260 0.2486 0.0095  -0.1311 -0.0348 160 THR C CG2 
6217 N N   . ASN C 155 ? 0.6279 0.2409 0.2381 0.0133  -0.1201 -0.0355 161 ASN C N   
6218 C CA  . ASN C 155 ? 0.6530 0.2654 0.2545 0.0174  -0.1181 -0.0392 161 ASN C CA  
6219 C C   . ASN C 155 ? 0.6691 0.2835 0.2663 0.0187  -0.1148 -0.0398 161 ASN C C   
6220 O O   . ASN C 155 ? 0.6781 0.2917 0.2700 0.0230  -0.1138 -0.0439 161 ASN C O   
6221 C CB  . ASN C 155 ? 0.6867 0.3010 0.2816 0.0172  -0.1167 -0.0385 161 ASN C CB  
6222 C CG  . ASN C 155 ? 0.6689 0.2806 0.2658 0.0175  -0.1200 -0.0395 161 ASN C CG  
6223 O OD1 . ASN C 155 ? 0.7115 0.3202 0.3133 0.0184  -0.1233 -0.0412 161 ASN C OD1 
6224 N ND2 . ASN C 155 ? 0.6885 0.3013 0.2814 0.0165  -0.1195 -0.0381 161 ASN C ND2 
6225 N N   . VAL C 156 ? 0.6097 0.2270 0.2086 0.0152  -0.1131 -0.0358 162 VAL C N   
6226 C CA  . VAL C 156 ? 0.6572 0.2790 0.2533 0.0159  -0.1092 -0.0349 162 VAL C CA  
6227 C C   . VAL C 156 ? 0.6738 0.2975 0.2811 0.0150  -0.1089 -0.0332 162 VAL C C   
6228 O O   . VAL C 156 ? 0.6516 0.2817 0.2617 0.0166  -0.1050 -0.0321 162 VAL C O   
6229 C CB  . VAL C 156 ? 0.6767 0.3042 0.2687 0.0125  -0.1058 -0.0299 162 VAL C CB  
6230 C CG1 . VAL C 156 ? 0.7000 0.3270 0.2841 0.0128  -0.1059 -0.0305 162 VAL C CG1 
6231 C CG2 . VAL C 156 ? 0.6654 0.2927 0.2636 0.0075  -0.1070 -0.0253 162 VAL C CG2 
6232 N N   . GLU C 157 ? 0.6327 0.2518 0.2465 0.0124  -0.1130 -0.0327 163 GLU C N   
6233 C CA  . GLU C 157 ? 0.6788 0.2992 0.3032 0.0108  -0.1135 -0.0309 163 GLU C CA  
6234 C C   . GLU C 157 ? 0.6680 0.2906 0.2952 0.0150  -0.1115 -0.0328 163 GLU C C   
6235 O O   . GLU C 157 ? 0.6429 0.2716 0.2761 0.0141  -0.1084 -0.0296 163 GLU C O   
6236 C CB  . GLU C 157 ? 0.6569 0.2706 0.2853 0.0092  -0.1193 -0.0325 163 GLU C CB  
6237 C CG  . GLU C 157 ? 0.6308 0.2462 0.2675 0.0042  -0.1206 -0.0287 163 GLU C CG  
6238 C CD  . GLU C 157 ? 0.6367 0.2507 0.2796 0.0027  -0.1251 -0.0288 163 GLU C CD  
6239 O OE1 . GLU C 157 ? 0.6152 0.2314 0.2661 -0.0012 -0.1266 -0.0260 163 GLU C OE1 
6240 O OE2 . GLU C 157 ? 0.5815 0.1938 0.2220 0.0052  -0.1266 -0.0311 163 GLU C OE2 
6241 N N   . ASN C 158 ? 0.5975 0.2151 0.2206 0.0197  -0.1136 -0.0381 164 ASN C N   
6242 C CA  . ASN C 158 ? 0.6934 0.3112 0.3196 0.0245  -0.1132 -0.0410 164 ASN C CA  
6243 C C   . ASN C 158 ? 0.7223 0.3485 0.3447 0.0284  -0.1074 -0.0414 164 ASN C C   
6244 O O   . ASN C 158 ? 0.6825 0.3110 0.3084 0.0327  -0.1062 -0.0433 164 ASN C O   
6245 C CB  . ASN C 158 ? 0.6456 0.2536 0.2684 0.0282  -0.1185 -0.0469 164 ASN C CB  
6246 C CG  . ASN C 158 ? 0.6628 0.2637 0.2912 0.0241  -0.1245 -0.0461 164 ASN C CG  
6247 O OD1 . ASN C 158 ? 0.6997 0.2988 0.3269 0.0213  -0.1268 -0.0453 164 ASN C OD1 
6248 N ND2 . ASN C 158 ? 0.6405 0.2403 0.2775 0.0234  -0.1264 -0.0451 164 ASN C ND2 
6249 N N   . ASP C 159 ? 0.6290 0.2605 0.2446 0.0269  -0.1038 -0.0393 165 ASP C N   
6250 C CA  . ASP C 159 ? 0.6625 0.3044 0.2757 0.0291  -0.0980 -0.0381 165 ASP C CA  
6251 C C   . ASP C 159 ? 0.7094 0.3583 0.3322 0.0273  -0.0952 -0.0336 165 ASP C C   
6252 O O   . ASP C 159 ? 0.6864 0.3442 0.3096 0.0302  -0.0908 -0.0333 165 ASP C O   
6253 C CB  . ASP C 159 ? 0.7034 0.3495 0.3086 0.0258  -0.0954 -0.0350 165 ASP C CB  
6254 C CG  . ASP C 159 ? 0.7123 0.3526 0.3073 0.0276  -0.0976 -0.0391 165 ASP C CG  
6255 O OD1 . ASP C 159 ? 0.7427 0.3755 0.3364 0.0314  -0.1013 -0.0445 165 ASP C OD1 
6256 O OD2 . ASP C 159 ? 0.7911 0.4340 0.3789 0.0249  -0.0962 -0.0367 165 ASP C OD2 
6257 N N   . PHE C 160 ? 0.6869 0.3327 0.3172 0.0225  -0.0976 -0.0302 166 PHE C N   
6258 C CA  . PHE C 160 ? 0.7224 0.3745 0.3614 0.0196  -0.0952 -0.0253 166 PHE C CA  
6259 C C   . PHE C 160 ? 0.7830 0.4324 0.4310 0.0218  -0.0976 -0.0268 166 PHE C C   
6260 O O   . PHE C 160 ? 0.7240 0.3779 0.3798 0.0191  -0.0962 -0.0227 166 PHE C O   
6261 C CB  . PHE C 160 ? 0.6385 0.2900 0.2796 0.0127  -0.0958 -0.0200 166 PHE C CB  
6262 C CG  . PHE C 160 ? 0.6333 0.2877 0.2660 0.0104  -0.0935 -0.0177 166 PHE C CG  
6263 C CD1 . PHE C 160 ? 0.6576 0.3213 0.2886 0.0094  -0.0886 -0.0139 166 PHE C CD1 
6264 C CD2 . PHE C 160 ? 0.6228 0.2708 0.2488 0.0095  -0.0964 -0.0195 166 PHE C CD2 
6265 C CE1 . PHE C 160 ? 0.6643 0.3303 0.2869 0.0070  -0.0870 -0.0116 166 PHE C CE1 
6266 C CE2 . PHE C 160 ? 0.6582 0.3083 0.2760 0.0076  -0.0947 -0.0174 166 PHE C CE2 
6267 C CZ  . PHE C 160 ? 0.6058 0.2645 0.2217 0.0061  -0.0901 -0.0134 166 PHE C CZ  
6268 N N   . SER C 161 ? 0.8108 0.3065 0.4036 0.1104  -0.0276 -0.0878 167 SER C N   
6269 C CA  . SER C 161 ? 0.8918 0.3659 0.5236 0.1262  -0.0346 -0.0875 167 SER C CA  
6270 C C   . SER C 161 ? 1.0489 0.5479 0.7100 0.1473  -0.0198 -0.1006 167 SER C C   
6271 O O   . SER C 161 ? 1.0431 0.5810 0.6945 0.1465  -0.0050 -0.1035 167 SER C O   
6272 C CB  . SER C 161 ? 0.8980 0.3269 0.5276 0.1270  -0.0433 -0.1047 167 SER C CB  
6273 O OG  . SER C 161 ? 0.9010 0.3263 0.5333 0.1423  -0.0311 -0.1396 167 SER C OG  
6274 N N   . GLU C 162 ? 1.0416 0.5207 0.7435 0.1666  -0.0237 -0.1071 168 GLU C N   
6275 C CA  . GLU C 162 ? 1.1395 0.6455 0.8780 0.1905  -0.0093 -0.1195 168 GLU C CA  
6276 C C   . GLU C 162 ? 1.1067 0.6622 0.8582 0.1863  -0.0057 -0.0932 168 GLU C C   
6277 O O   . GLU C 162 ? 1.1313 0.7284 0.8970 0.1969  0.0117  -0.1012 168 GLU C O   
6278 C CB  . GLU C 162 ? 1.1525 0.6698 0.8694 0.2005  0.0122  -0.1596 168 GLU C CB  
6279 C CG  . GLU C 162 ? 1.2046 0.7466 0.9635 0.2308  0.0296  -0.1815 168 GLU C CG  
6280 C CD  . GLU C 162 ? 1.3425 0.8382 1.1484 0.2533  0.0182  -0.1951 168 GLU C CD  
6281 O OE1 . GLU C 162 ? 1.3027 0.7905 1.1531 0.2579  0.0025  -0.1652 168 GLU C OE1 
6282 O OE2 . GLU C 162 ? 1.4424 0.9100 1.2422 0.2662  0.0234  -0.2355 168 GLU C OE2 
6283 N N   . ALA C 163 ? 1.0334 0.5876 0.7794 0.1694  -0.0224 -0.0624 169 ALA C N   
6284 C CA  . ALA C 163 ? 1.0198 0.6147 0.7782 0.1628  -0.0252 -0.0379 169 ALA C CA  
6285 C C   . ALA C 163 ? 0.9619 0.5936 0.6973 0.1530  -0.0095 -0.0442 169 ALA C C   
6286 O O   . ALA C 163 ? 1.0236 0.6968 0.7850 0.1602  0.0009  -0.0415 169 ALA C O   
6287 C CB  . ALA C 163 ? 1.0963 0.7104 0.9121 0.1828  -0.0279 -0.0271 169 ALA C CB  
6288 N N   . VAL C 164 ? 0.9596 0.5779 0.6500 0.1363  -0.0082 -0.0509 170 VAL C N   
6289 C CA  . VAL C 164 ? 0.8729 0.5207 0.5397 0.1208  0.0003  -0.0478 170 VAL C CA  
6290 C C   . VAL C 164 ? 0.8150 0.4716 0.4769 0.1021  -0.0141 -0.0245 170 VAL C C   
6291 O O   . VAL C 164 ? 0.8420 0.5290 0.5039 0.0914  -0.0095 -0.0166 170 VAL C O   
6292 C CB  . VAL C 164 ? 0.8297 0.4616 0.4544 0.1133  0.0076  -0.0656 170 VAL C CB  
6293 C CG1 . VAL C 164 ? 0.8551 0.5169 0.4581 0.0959  0.0139  -0.0568 170 VAL C CG1 
6294 C CG2 . VAL C 164 ? 0.9303 0.5628 0.5600 0.1325  0.0232  -0.0938 170 VAL C CG2 
6295 N N   . PRO C 165 ? 0.8775 0.5102 0.5332 0.0959  -0.0313 -0.0139 171 PRO C N   
6296 C CA  . PRO C 165 ? 0.8159 0.4586 0.4647 0.0798  -0.0440 0.0009  171 PRO C CA  
6297 C C   . PRO C 165 ? 0.7237 0.4006 0.4061 0.0813  -0.0485 0.0141  171 PRO C C   
6298 O O   . PRO C 165 ? 0.7201 0.4023 0.4288 0.0924  -0.0548 0.0220  171 PRO C O   
6299 C CB  . PRO C 165 ? 0.7630 0.3791 0.3979 0.0769  -0.0581 0.0062  171 PRO C CB  
6300 C CG  . PRO C 165 ? 0.7896 0.3780 0.4211 0.0864  -0.0536 -0.0036 171 PRO C CG  
6301 C CD  . PRO C 165 ? 0.8896 0.4898 0.5477 0.1026  -0.0412 -0.0132 171 PRO C CD  
6302 N N   . PRO C 166 ? 0.7381 0.4398 0.4241 0.0689  -0.0477 0.0195  172 PRO C N   
6303 C CA  . PRO C 166 ? 0.6921 0.4268 0.4104 0.0654  -0.0569 0.0337  172 PRO C CA  
6304 C C   . PRO C 166 ? 0.7165 0.4412 0.4286 0.0596  -0.0783 0.0409  172 PRO C C   
6305 O O   . PRO C 166 ? 0.7351 0.4335 0.4158 0.0526  -0.0854 0.0353  172 PRO C O   
6306 C CB  . PRO C 166 ? 0.6699 0.4231 0.3877 0.0476  -0.0554 0.0387  172 PRO C CB  
6307 C CG  . PRO C 166 ? 0.7504 0.4882 0.4393 0.0458  -0.0411 0.0287  172 PRO C CG  
6308 C CD  . PRO C 166 ? 0.7441 0.4427 0.4063 0.0545  -0.0429 0.0165  172 PRO C CD  
6309 N N   . ASP C 167 ? 0.7222 0.4738 0.4648 0.0623  -0.0885 0.0536  173 ASP C N   
6310 C CA  . ASP C 167 ? 0.7256 0.4753 0.4614 0.0589  -0.1084 0.0618  173 ASP C CA  
6311 C C   . ASP C 167 ? 0.7507 0.5024 0.4666 0.0395  -0.1253 0.0585  173 ASP C C   
6312 O O   . ASP C 167 ? 0.8006 0.5617 0.5105 0.0358  -0.1424 0.0642  173 ASP C O   
6313 C CB  . ASP C 167 ? 0.6874 0.4675 0.4656 0.0696  -0.1154 0.0788  173 ASP C CB  
6314 C CG  . ASP C 167 ? 0.7423 0.5570 0.5607 0.0732  -0.1050 0.0824  173 ASP C CG  
6315 O OD1 . ASP C 167 ? 0.7156 0.5270 0.5389 0.0839  -0.0834 0.0721  173 ASP C OD1 
6316 O OD2 . ASP C 167 ? 0.8239 0.6728 0.6687 0.0647  -0.1184 0.0952  173 ASP C OD2 
6317 N N   . ALA C 168 ? 0.8022 0.5444 0.5068 0.0270  -0.1228 0.0491  174 ALA C N   
6318 C CA  . ALA C 168 ? 0.8398 0.5796 0.5326 0.0105  -0.1416 0.0425  174 ALA C CA  
6319 C C   . ALA C 168 ? 0.8327 0.5432 0.5045 0.0021  -0.1379 0.0296  174 ALA C C   
6320 O O   . ALA C 168 ? 0.9115 0.6265 0.6000 -0.0067 -0.1339 0.0342  174 ALA C O   
6321 C CB  . ALA C 168 ? 0.8566 0.6289 0.5849 -0.0006 -0.1537 0.0528  174 ALA C CB  
6322 N N   . LEU C 169 ? 0.8846 0.5698 0.5238 0.0039  -0.1404 0.0163  175 LEU C N   
6323 C CA  . LEU C 169 ? 0.8611 0.5187 0.4864 -0.0013 -0.1369 0.0061  175 LEU C CA  
6324 C C   . LEU C 169 ? 0.7982 0.4348 0.3934 0.0025  -0.1403 -0.0097 175 LEU C C   
6325 O O   . LEU C 169 ? 0.6931 0.3388 0.2728 0.0080  -0.1441 -0.0127 175 LEU C O   
6326 C CB  . LEU C 169 ? 0.8512 0.5047 0.4790 0.0035  -0.1177 0.0137  175 LEU C CB  
6327 C CG  . LEU C 169 ? 0.7740 0.4318 0.3979 0.0186  -0.1064 0.0170  175 LEU C CG  
6328 C CD1 . LEU C 169 ? 0.7284 0.3689 0.3266 0.0237  -0.1096 0.0102  175 LEU C CD1 
6329 C CD2 . LEU C 169 ? 0.7775 0.4356 0.4048 0.0246  -0.0879 0.0192  175 LEU C CD2 
6330 N N   . ARG C 170 ? 0.8310 0.4436 0.4209 -0.0010 -0.1388 -0.0174 176 ARG C N   
6331 C CA  . ARG C 170 ? 0.7614 0.3545 0.3299 0.0047  -0.1369 -0.0304 176 ARG C CA  
6332 C C   . ARG C 170 ? 0.6922 0.2753 0.2508 0.0108  -0.1215 -0.0229 176 ARG C C   
6333 O O   . ARG C 170 ? 0.6996 0.2680 0.2468 0.0140  -0.1195 -0.0298 176 ARG C O   
6334 C CB  . ARG C 170 ? 0.7450 0.3169 0.3225 -0.0022 -0.1482 -0.0426 176 ARG C CB  
6335 C CG  . ARG C 170 ? 0.8260 0.4013 0.4234 -0.0135 -0.1660 -0.0476 176 ARG C CG  
6336 C CD  . ARG C 170 ? 0.7968 0.3817 0.3785 -0.0100 -0.1769 -0.0681 176 ARG C CD  
6337 N NE  . ARG C 170 ? 0.8864 0.4649 0.4857 -0.0217 -0.1983 -0.0813 176 ARG C NE  
6338 C CZ  . ARG C 170 ? 0.8203 0.4192 0.4163 -0.0268 -0.2122 -0.0892 176 ARG C CZ  
6339 N NH1 . ARG C 170 ? 0.8837 0.5123 0.4592 -0.0204 -0.2071 -0.0833 176 ARG C NH1 
6340 N NH2 . ARG C 170 ? 0.8656 0.4548 0.4814 -0.0400 -0.2342 -0.1015 176 ARG C NH2 
6341 N N   . PHE C 171 ? 0.7164 0.3082 0.2813 0.0128  -0.1113 -0.0106 177 PHE C N   
6342 C CA  . PHE C 171 ? 0.7048 0.2858 0.2604 0.0163  -0.0987 -0.0068 177 PHE C CA  
6343 C C   . PHE C 171 ? 0.7234 0.2951 0.2617 0.0237  -0.0950 -0.0098 177 PHE C C   
6344 O O   . PHE C 171 ? 0.6684 0.2261 0.1971 0.0228  -0.0909 -0.0110 177 PHE C O   
6345 C CB  . PHE C 171 ? 0.6881 0.2838 0.2557 0.0190  -0.0883 0.0012  177 PHE C CB  
6346 C CG  . PHE C 171 ? 0.7268 0.3132 0.2823 0.0233  -0.0760 -0.0002 177 PHE C CG  
6347 C CD1 . PHE C 171 ? 0.6977 0.2758 0.2421 0.0159  -0.0736 0.0004  177 PHE C CD1 
6348 C CD2 . PHE C 171 ? 0.7228 0.3080 0.2795 0.0342  -0.0692 -0.0020 177 PHE C CD2 
6349 C CE1 . PHE C 171 ? 0.7046 0.2767 0.2340 0.0184  -0.0644 -0.0032 177 PHE C CE1 
6350 C CE2 . PHE C 171 ? 0.6809 0.2546 0.2258 0.0376  -0.0601 -0.0082 177 PHE C CE2 
6351 C CZ  . PHE C 171 ? 0.6857 0.2544 0.2144 0.0293  -0.0576 -0.0100 177 PHE C CZ  
6352 N N   . PRO C 172 ? 0.6660 0.2475 0.2018 0.0293  -0.0972 -0.0073 178 PRO C N   
6353 C CA  . PRO C 172 ? 0.6912 0.2664 0.2148 0.0332  -0.0940 -0.0049 178 PRO C CA  
6354 C C   . PRO C 172 ? 0.6660 0.2434 0.1949 0.0310  -0.0919 -0.0119 178 PRO C C   
6355 O O   . PRO C 172 ? 0.6539 0.2239 0.1837 0.0307  -0.0867 -0.0095 178 PRO C O   
6356 C CB  . PRO C 172 ? 0.6712 0.2656 0.1957 0.0363  -0.0995 0.0035  178 PRO C CB  
6357 C CG  . PRO C 172 ? 0.6714 0.2777 0.2126 0.0366  -0.1032 0.0071  178 PRO C CG  
6358 C CD  . PRO C 172 ? 0.6690 0.2709 0.2145 0.0304  -0.1042 -0.0025 178 PRO C CD  
6359 N N   . ARG C 173 ? 0.6618 0.2482 0.1935 0.0301  -0.0977 -0.0212 179 ARG C N   
6360 C CA  . ARG C 173 ? 0.6610 0.2483 0.1968 0.0321  -0.0966 -0.0291 179 ARG C CA  
6361 C C   . ARG C 173 ? 0.6632 0.2283 0.2017 0.0288  -0.0970 -0.0273 179 ARG C C   
6362 O O   . ARG C 173 ? 0.6761 0.2378 0.2151 0.0306  -0.0946 -0.0264 179 ARG C O   
6363 C CB  . ARG C 173 ? 0.6731 0.2717 0.2116 0.0338  -0.1038 -0.0448 179 ARG C CB  
6364 C CG  . ARG C 173 ? 0.7345 0.3380 0.2762 0.0403  -0.1016 -0.0568 179 ARG C CG  
6365 C CD  . ARG C 173 ? 0.7762 0.4059 0.3076 0.0445  -0.0928 -0.0529 179 ARG C CD  
6366 N NE  . ARG C 173 ? 0.7985 0.4300 0.3287 0.0514  -0.0889 -0.0603 179 ARG C NE  
6367 C CZ  . ARG C 173 ? 0.7301 0.3479 0.2587 0.0505  -0.0861 -0.0495 179 ARG C CZ  
6368 N NH1 . ARG C 173 ? 0.6721 0.2723 0.2026 0.0429  -0.0861 -0.0338 179 ARG C NH1 
6369 N NH2 . ARG C 173 ? 0.7881 0.4107 0.3119 0.0582  -0.0838 -0.0571 179 ARG C NH2 
6370 N N   . TYR C 174 ? 0.6661 0.2176 0.2030 0.0228  -0.1017 -0.0255 180 TYR C N   
6371 C CA  . TYR C 174 ? 0.6717 0.2043 0.2046 0.0168  -0.1035 -0.0204 180 TYR C CA  
6372 C C   . TYR C 174 ? 0.6653 0.1994 0.1937 0.0171  -0.0939 -0.0125 180 TYR C C   
6373 O O   . TYR C 174 ? 0.6839 0.2100 0.2104 0.0152  -0.0957 -0.0098 180 TYR C O   
6374 C CB  . TYR C 174 ? 0.6827 0.2159 0.2231 0.0083  -0.1059 -0.0137 180 TYR C CB  
6375 C CG  . TYR C 174 ? 0.7007 0.2311 0.2405 0.0003  -0.1029 -0.0011 180 TYR C CG  
6376 C CD1 . TYR C 174 ? 0.6788 0.2176 0.2052 0.0006  -0.0913 0.0032  180 TYR C CD1 
6377 C CD2 . TYR C 174 ? 0.6900 0.2101 0.2431 -0.0077 -0.1127 0.0063  180 TYR C CD2 
6378 C CE1 . TYR C 174 ? 0.6996 0.2424 0.2188 -0.0075 -0.0882 0.0131  180 TYR C CE1 
6379 C CE2 . TYR C 174 ? 0.6970 0.2206 0.2468 -0.0171 -0.1111 0.0224  180 TYR C CE2 
6380 C CZ  . TYR C 174 ? 0.6971 0.2349 0.2265 -0.0174 -0.0981 0.0251  180 TYR C CZ  
6381 O OH  . TYR C 174 ? 0.7083 0.2561 0.2279 -0.0274 -0.0960 0.0393  180 TYR C OH  
6382 N N   . LEU C 175 ? 0.6712 0.2126 0.1982 0.0195  -0.0863 -0.0103 181 LEU C N   
6383 C CA  . LEU C 175 ? 0.6663 0.2039 0.1902 0.0189  -0.0800 -0.0077 181 LEU C CA  
6384 C C   . LEU C 175 ? 0.6738 0.2122 0.2017 0.0204  -0.0808 -0.0068 181 LEU C C   
6385 O O   . LEU C 175 ? 0.6574 0.1896 0.1830 0.0164  -0.0811 -0.0050 181 LEU C O   
6386 C CB  . LEU C 175 ? 0.6663 0.2015 0.1822 0.0235  -0.0753 -0.0091 181 LEU C CB  
6387 C CG  . LEU C 175 ? 0.6979 0.2218 0.2050 0.0237  -0.0712 -0.0118 181 LEU C CG  
6388 C CD1 . LEU C 175 ? 0.7011 0.2297 0.2038 0.0164  -0.0681 -0.0127 181 LEU C CD1 
6389 C CD2 . LEU C 175 ? 0.7464 0.2620 0.2479 0.0323  -0.0675 -0.0178 181 LEU C CD2 
6390 N N   . ARG C 176 ? 0.6493 0.1986 0.1804 0.0249  -0.0820 -0.0076 182 ARG C N   
6391 C CA  . ARG C 176 ? 0.6546 0.2107 0.1857 0.0255  -0.0819 -0.0053 182 ARG C CA  
6392 C C   . ARG C 176 ? 0.6501 0.2051 0.1820 0.0258  -0.0851 -0.0081 182 ARG C C   
6393 O O   . ARG C 176 ? 0.6528 0.2094 0.1825 0.0243  -0.0859 -0.0042 182 ARG C O   
6394 C CB  . ARG C 176 ? 0.6498 0.2269 0.1801 0.0295  -0.0814 -0.0037 182 ARG C CB  
6395 C CG  . ARG C 176 ? 0.6532 0.2453 0.1812 0.0286  -0.0801 0.0039  182 ARG C CG  
6396 C CD  . ARG C 176 ? 0.6575 0.2331 0.1863 0.0219  -0.0819 0.0134  182 ARG C CD  
6397 N NE  . ARG C 176 ? 0.6631 0.2563 0.1940 0.0183  -0.0822 0.0276  182 ARG C NE  
6398 C CZ  . ARG C 176 ? 0.6704 0.2525 0.2059 0.0103  -0.0865 0.0378  182 ARG C CZ  
6399 N NH1 . ARG C 176 ? 0.6759 0.2284 0.2085 0.0062  -0.0909 0.0311  182 ARG C NH1 
6400 N NH2 . ARG C 176 ? 0.6766 0.2799 0.2186 0.0052  -0.0872 0.0559  182 ARG C NH2 
6401 N N   . VAL C 177 ? 0.6540 0.2036 0.1870 0.0278  -0.0896 -0.0141 183 VAL C N   
6402 C CA  . VAL C 177 ? 0.6726 0.2105 0.2029 0.0290  -0.0968 -0.0167 183 VAL C CA  
6403 C C   . VAL C 177 ? 0.6827 0.2100 0.2087 0.0206  -0.0990 -0.0066 183 VAL C C   
6404 O O   . VAL C 177 ? 0.6702 0.1982 0.1945 0.0203  -0.1028 -0.0022 183 VAL C O   
6405 C CB  . VAL C 177 ? 0.7154 0.2405 0.2526 0.0301  -0.1052 -0.0247 183 VAL C CB  
6406 C CG1 . VAL C 177 ? 0.6869 0.1990 0.2376 0.0295  -0.1135 -0.0206 183 VAL C CG1 
6407 C CG2 . VAL C 177 ? 0.7023 0.2424 0.2489 0.0390  -0.1047 -0.0398 183 VAL C CG2 
6408 N N   . LYS C 178 ? 0.6694 0.1934 0.1952 0.0135  -0.0958 -0.0031 184 LYS C N   
6409 C CA  . LYS C 178 ? 0.6872 0.2099 0.2105 0.0044  -0.0965 0.0018  184 LYS C CA  
6410 C C   . LYS C 178 ? 0.6751 0.2006 0.1982 0.0023  -0.0944 0.0021  184 LYS C C   
6411 O O   . LYS C 178 ? 0.6727 0.1985 0.1946 -0.0040 -0.1005 0.0062  184 LYS C O   
6412 C CB  . LYS C 178 ? 0.6845 0.2091 0.2020 -0.0004 -0.0913 0.0023  184 LYS C CB  
6413 C CG  . LYS C 178 ? 0.6773 0.1984 0.1930 -0.0017 -0.0955 0.0052  184 LYS C CG  
6414 C CD  . LYS C 178 ? 0.6876 0.2026 0.2079 -0.0070 -0.1077 0.0150  184 LYS C CD  
6415 C CE  . LYS C 178 ? 0.6983 0.2086 0.2247 -0.0128 -0.1140 0.0251  184 LYS C CE  
6416 N NZ  . LYS C 178 ? 0.7049 0.1995 0.2559 -0.0095 -0.1273 0.0265  184 LYS C NZ  
6417 N N   . THR C 179 ? 0.6635 0.1889 0.1861 0.0062  -0.0892 -0.0002 185 THR C N   
6418 C CA  . THR C 179 ? 0.6763 0.1939 0.1924 0.0020  -0.0918 0.0015  185 THR C CA  
6419 C C   . THR C 179 ? 0.6709 0.2002 0.1934 0.0012  -0.0959 0.0083  185 THR C C   
6420 O O   . THR C 179 ? 0.6820 0.2060 0.2018 -0.0066 -0.1023 0.0140  185 THR C O   
6421 C CB  . THR C 179 ? 0.6821 0.1883 0.1903 0.0061  -0.0893 -0.0002 185 THR C CB  
6422 O OG1 . THR C 179 ? 0.7000 0.2221 0.2171 0.0122  -0.0864 0.0026  185 THR C OG1 
6423 C CG2 . THR C 179 ? 0.6874 0.1893 0.1902 0.0095  -0.0839 -0.0055 185 THR C CG2 
6424 N N   . GLY C 180 ? 0.6622 0.2069 0.1907 0.0090  -0.0933 0.0087  186 GLY C N   
6425 C CA  . GLY C 180 ? 0.6640 0.2268 0.1947 0.0116  -0.0932 0.0171  186 GLY C CA  
6426 C C   . GLY C 180 ? 0.6695 0.2384 0.2049 0.0095  -0.0996 0.0251  186 GLY C C   
6427 O O   . GLY C 180 ? 0.6695 0.2601 0.2171 0.0072  -0.0982 0.0355  186 GLY C O   
6428 N N   . PHE C 181 ? 0.6111 0.2286 0.2393 -0.0016 -0.1077 -0.0115 187 PHE C N   
6429 C CA  . PHE C 181 ? 0.6291 0.2444 0.2577 -0.0013 -0.1111 -0.0114 187 PHE C CA  
6430 C C   . PHE C 181 ? 0.6204 0.2416 0.2542 -0.0045 -0.1112 -0.0112 187 PHE C C   
6431 O O   . PHE C 181 ? 0.6297 0.2499 0.2650 -0.0049 -0.1151 -0.0111 187 PHE C O   
6432 C CB  . PHE C 181 ? 0.6344 0.2447 0.2624 -0.0005 -0.1170 -0.0110 187 PHE C CB  
6433 C CG  . PHE C 181 ? 0.5970 0.2027 0.2227 0.0009  -0.1206 -0.0110 187 PHE C CG  
6434 C CD1 . PHE C 181 ? 0.6064 0.2068 0.2260 0.0038  -0.1190 -0.0113 187 PHE C CD1 
6435 C CD2 . PHE C 181 ? 0.5861 0.1923 0.2154 -0.0010 -0.1258 -0.0105 187 PHE C CD2 
6436 C CE1 . PHE C 181 ? 0.6041 0.1998 0.2211 0.0049  -0.1229 -0.0111 187 PHE C CE1 
6437 C CE2 . PHE C 181 ? 0.5800 0.1819 0.2071 0.0001  -0.1297 -0.0104 187 PHE C CE2 
6438 C CZ  . PHE C 181 ? 0.5845 0.1809 0.2053 0.0030  -0.1284 -0.0107 187 PHE C CZ  
6439 N N   . ALA C 182 ? 0.6158 0.2428 0.2519 -0.0070 -0.1071 -0.0113 188 ALA C N   
6440 C CA  . ALA C 182 ? 0.6036 0.2362 0.2444 -0.0106 -0.1071 -0.0113 188 ALA C CA  
6441 C C   . ALA C 182 ? 0.5939 0.2252 0.2338 -0.0101 -0.1072 -0.0118 188 ALA C C   
6442 O O   . ALA C 182 ? 0.5655 0.1985 0.2085 -0.0120 -0.1101 -0.0119 188 ALA C O   
6443 C CB  . ALA C 182 ? 0.5407 0.1791 0.1827 -0.0135 -0.1022 -0.0113 188 ALA C CB  
6444 N N   . GLU C 183 ? 0.5896 0.2178 0.2251 -0.0078 -0.1040 -0.0122 189 GLU C N   
6445 C CA  . GLU C 183 ? 0.6103 0.2367 0.2441 -0.0073 -0.1035 -0.0128 189 GLU C CA  
6446 C C   . GLU C 183 ? 0.5859 0.2083 0.2198 -0.0059 -0.1098 -0.0126 189 GLU C C   
6447 O O   . GLU C 183 ? 0.5901 0.2123 0.2244 -0.0065 -0.1109 -0.0132 189 GLU C O   
6448 C CB  . GLU C 183 ? 0.6014 0.2241 0.2297 -0.0049 -0.0993 -0.0130 189 GLU C CB  
6449 C CG  . GLU C 183 ? 0.5945 0.2213 0.2230 -0.0075 -0.0931 -0.0136 189 GLU C CG  
6450 C CD  . GLU C 183 ? 0.6373 0.2619 0.2612 -0.0060 -0.0885 -0.0136 189 GLU C CD  
6451 O OE1 . GLU C 183 ? 0.6391 0.2642 0.2622 -0.0053 -0.0875 -0.0133 189 GLU C OE1 
6452 O OE2 . GLU C 183 ? 0.6463 0.2685 0.2670 -0.0057 -0.0856 -0.0140 189 GLU C OE2 
6453 N N   . THR C 184 ? 0.5950 0.2139 0.2281 -0.0042 -0.1140 -0.0120 190 THR C N   
6454 C CA  . THR C 184 ? 0.6108 0.2261 0.2440 -0.0034 -0.1205 -0.0117 190 THR C CA  
6455 C C   . THR C 184 ? 0.5887 0.2086 0.2278 -0.0067 -0.1239 -0.0117 190 THR C C   
6456 O O   . THR C 184 ? 0.5847 0.2037 0.2245 -0.0069 -0.1276 -0.0119 190 THR C O   
6457 C CB  . THR C 184 ? 0.6090 0.2194 0.2397 -0.0015 -0.1240 -0.0111 190 THR C CB  
6458 O OG1 . THR C 184 ? 0.5802 0.1858 0.2048 0.0015  -0.1208 -0.0113 190 THR C OG1 
6459 C CG2 . THR C 184 ? 0.6155 0.2226 0.2466 -0.0013 -0.1311 -0.0107 190 THR C CG2 
6460 N N   . TYR C 185 ? 0.5603 0.1849 0.2033 -0.0093 -0.1229 -0.0114 191 TYR C N   
6461 C CA  . TYR C 185 ? 0.5870 0.2163 0.2355 -0.0130 -0.1258 -0.0112 191 TYR C CA  
6462 C C   . TYR C 185 ? 0.6054 0.2387 0.2552 -0.0152 -0.1222 -0.0123 191 TYR C C   
6463 O O   . TYR C 185 ? 0.6288 0.2638 0.2814 -0.0173 -0.1251 -0.0127 191 TYR C O   
6464 C CB  . TYR C 185 ? 0.6262 0.2585 0.2778 -0.0152 -0.1260 -0.0104 191 TYR C CB  
6465 C CG  . TYR C 185 ? 0.5931 0.2206 0.2435 -0.0136 -0.1304 -0.0097 191 TYR C CG  
6466 C CD1 . TYR C 185 ? 0.5998 0.2251 0.2517 -0.0140 -0.1367 -0.0092 191 TYR C CD1 
6467 C CD2 . TYR C 185 ? 0.6383 0.2631 0.2857 -0.0118 -0.1283 -0.0095 191 TYR C CD2 
6468 C CE1 . TYR C 185 ? 0.6159 0.2362 0.2659 -0.0129 -0.1405 -0.0086 191 TYR C CE1 
6469 C CE2 . TYR C 185 ? 0.6441 0.2634 0.2893 -0.0103 -0.1320 -0.0091 191 TYR C CE2 
6470 C CZ  . TYR C 185 ? 0.6477 0.2646 0.2940 -0.0110 -0.1379 -0.0086 191 TYR C CZ  
6471 O OH  . TYR C 185 ? 0.6109 0.2218 0.2543 -0.0099 -0.1413 -0.0083 191 TYR C OH  
6472 N N   . ALA C 186 ? 0.5711 0.2057 0.2186 -0.0151 -0.1157 -0.0128 192 ALA C N   
6473 C CA  . ALA C 186 ? 0.6256 0.2631 0.2734 -0.0174 -0.1115 -0.0140 192 ALA C CA  
6474 C C   . ALA C 186 ? 0.6052 0.2380 0.2503 -0.0155 -0.1129 -0.0152 192 ALA C C   
6475 O O   . ALA C 186 ? 0.6244 0.2583 0.2709 -0.0176 -0.1127 -0.0165 192 ALA C O   
6476 C CB  . ALA C 186 ? 0.6063 0.2456 0.2518 -0.0179 -0.1046 -0.0143 192 ALA C CB  
6477 N N   . HIS C 187 ? 0.5845 0.2113 0.2251 -0.0114 -0.1145 -0.0149 193 HIS C N   
6478 C CA  . HIS C 187 ? 0.5972 0.2187 0.2344 -0.0094 -0.1159 -0.0159 193 HIS C CA  
6479 C C   . HIS C 187 ? 0.5995 0.2206 0.2398 -0.0101 -0.1231 -0.0160 193 HIS C C   
6480 O O   . HIS C 187 ? 0.5798 0.2034 0.2258 -0.0090 -0.1218 -0.0154 193 HIS C O   
6481 C CB  . HIS C 187 ? 0.6098 0.2249 0.2410 -0.0051 -0.1160 -0.0152 193 HIS C CB  
6482 C CG  . HIS C 187 ? 0.6131 0.2269 0.2402 -0.0045 -0.1087 -0.0158 193 HIS C CG  
6483 N ND1 . HIS C 187 ? 0.5818 0.1925 0.2062 -0.0043 -0.1056 -0.0173 193 HIS C ND1 
6484 C CD2 . HIS C 187 ? 0.6173 0.2325 0.2429 -0.0044 -0.1038 -0.0152 193 HIS C CD2 
6485 C CE1 . HIS C 187 ? 0.6302 0.2405 0.2514 -0.0042 -0.0991 -0.0174 193 HIS C CE1 
6486 N NE2 . HIS C 187 ? 0.6191 0.2326 0.2411 -0.0044 -0.0981 -0.0161 193 HIS C NE2 
6487 N N   . ALA C 188 ? 0.6130 0.2368 0.2573 -0.0113 -0.1281 -0.0146 194 ALA C N   
6488 C CA  . ALA C 188 ? 0.6247 0.2512 0.2751 -0.0126 -0.1344 -0.0138 194 ALA C CA  
6489 C C   . ALA C 188 ? 0.6056 0.2418 0.2663 -0.0163 -0.1309 -0.0133 194 ALA C C   
6490 O O   . ALA C 188 ? 0.6076 0.2497 0.2778 -0.0169 -0.1334 -0.0117 194 ALA C O   
6491 C CB  . ALA C 188 ? 0.6160 0.2414 0.2667 -0.0131 -0.1406 -0.0125 194 ALA C CB  
6492 N N   . ILE C 189 ? 0.5977 0.2360 0.2567 -0.0189 -0.1251 -0.0145 195 ILE C N   
6493 C CA  . ILE C 189 ? 0.6191 0.2661 0.2867 -0.0225 -0.1211 -0.0142 195 ILE C CA  
6494 C C   . ILE C 189 ? 0.6260 0.2758 0.2994 -0.0206 -0.1168 -0.0141 195 ILE C C   
6495 O O   . ILE C 189 ? 0.5981 0.2555 0.2812 -0.0225 -0.1153 -0.0132 195 ILE C O   
6496 C CB  . ILE C 189 ? 0.6228 0.2709 0.2862 -0.0258 -0.1159 -0.0155 195 ILE C CB  
6497 C CG1 . ILE C 189 ? 0.6253 0.2713 0.2847 -0.0271 -0.1200 -0.0151 195 ILE C CG1 
6498 C CG2 . ILE C 189 ? 0.6203 0.2769 0.2912 -0.0301 -0.1113 -0.0153 195 ILE C CG2 
6499 C CD1 . ILE C 189 ? 0.5848 0.2355 0.2445 -0.0298 -0.1144 -0.0146 195 ILE C CD1 
6500 N N   . PHE C 190 ? 0.6055 0.2491 0.2733 -0.0167 -0.1148 -0.0147 196 PHE C N   
6501 C CA  . PHE C 190 ? 0.6299 0.2743 0.3020 -0.0140 -0.1106 -0.0146 196 PHE C CA  
6502 C C   . PHE C 190 ? 0.6668 0.3065 0.3381 -0.0092 -0.1159 -0.0131 196 PHE C C   
6503 O O   . PHE C 190 ? 0.6162 0.2485 0.2796 -0.0060 -0.1145 -0.0136 196 PHE C O   
6504 C CB  . PHE C 190 ? 0.6226 0.2634 0.2882 -0.0141 -0.1027 -0.0166 196 PHE C CB  
6505 C CG  . PHE C 190 ? 0.5947 0.2387 0.2580 -0.0192 -0.0986 -0.0180 196 PHE C CG  
6506 C CD1 . PHE C 190 ? 0.5898 0.2417 0.2609 -0.0230 -0.0957 -0.0179 196 PHE C CD1 
6507 C CD2 . PHE C 190 ? 0.5797 0.2191 0.2333 -0.0201 -0.0977 -0.0192 196 PHE C CD2 
6508 C CE1 . PHE C 190 ? 0.6115 0.2663 0.2801 -0.0280 -0.0924 -0.0189 196 PHE C CE1 
6509 C CE2 . PHE C 190 ? 0.6009 0.2438 0.2528 -0.0248 -0.0944 -0.0200 196 PHE C CE2 
6510 C CZ  . PHE C 190 ? 0.6132 0.2637 0.2724 -0.0288 -0.0918 -0.0198 196 PHE C CZ  
6511 N N   . PRO C 191 ? 0.6420 0.2858 0.3209 -0.0088 -0.1222 -0.0110 197 PRO C N   
6512 C CA  . PRO C 191 ? 0.6557 0.2955 0.3337 -0.0047 -0.1281 -0.0092 197 PRO C CA  
6513 C C   . PRO C 191 ? 0.6872 0.3262 0.3683 -0.0005 -0.1243 -0.0084 197 PRO C C   
6514 O O   . PRO C 191 ? 0.6804 0.3244 0.3686 -0.0008 -0.1180 -0.0087 197 PRO C O   
6515 C CB  . PRO C 191 ? 0.6338 0.2801 0.3210 -0.0065 -0.1351 -0.0070 197 PRO C CB  
6516 C CG  . PRO C 191 ? 0.6882 0.3433 0.3837 -0.0107 -0.1313 -0.0074 197 PRO C CG  
6517 C CD  . PRO C 191 ? 0.6215 0.2736 0.3092 -0.0128 -0.1250 -0.0100 197 PRO C CD  
6518 N N   . ASN C 192 ? 0.6278 0.2598 0.3031 0.0034  -0.1279 -0.0073 198 ASN C N   
6519 C CA  . ASN C 192 ? 0.6804 0.3101 0.3573 0.0079  -0.1247 -0.0062 198 ASN C CA  
6520 C C   . ASN C 192 ? 0.6906 0.3286 0.3821 0.0097  -0.1264 -0.0034 198 ASN C C   
6521 O O   . ASN C 192 ? 0.6693 0.3080 0.3657 0.0128  -0.1212 -0.0028 198 ASN C O   
6522 C CB  . ASN C 192 ? 0.6955 0.3153 0.3617 0.0113  -0.1288 -0.0055 198 ASN C CB  
6523 C CG  . ASN C 192 ? 0.6869 0.3021 0.3519 0.0158  -0.1243 -0.0048 198 ASN C CG  
6524 O OD1 . ASN C 192 ? 0.6793 0.2929 0.3426 0.0156  -0.1161 -0.0066 198 ASN C OD1 
6525 N ND2 . ASN C 192 ? 0.6745 0.2870 0.3399 0.0196  -0.1298 -0.0019 198 ASN C ND2 
6526 N N   . ASP C 193 ? 0.7205 0.3649 0.4193 0.0080  -0.1335 -0.0015 199 ASP C N   
6527 C CA  . ASP C 193 ? 0.7222 0.3755 0.4356 0.0097  -0.1352 0.0016  199 ASP C CA  
6528 C C   . ASP C 193 ? 0.7007 0.3625 0.4245 0.0079  -0.1276 0.0007  199 ASP C C   
6529 O O   . ASP C 193 ? 0.7415 0.4074 0.4745 0.0110  -0.1237 0.0020  199 ASP C O   
6530 C CB  . ASP C 193 ? 0.6971 0.3550 0.4153 0.0080  -0.1453 0.0042  199 ASP C CB  
6531 C CG  . ASP C 193 ? 0.7457 0.4022 0.4576 0.0029  -0.1486 0.0023  199 ASP C CG  
6532 O OD1 . ASP C 193 ? 0.7453 0.3996 0.4515 0.0004  -0.1431 -0.0006 199 ASP C OD1 
6533 O OD2 . ASP C 193 ? 0.7362 0.3939 0.4490 0.0012  -0.1571 0.0039  199 ASP C OD2 
6534 N N   . THR C 194 ? 0.7210 0.3852 0.4429 0.0028  -0.1252 -0.0016 200 THR C N   
6535 C CA  . THR C 194 ? 0.6699 0.3409 0.3993 0.0004  -0.1174 -0.0029 200 THR C CA  
6536 C C   . THR C 194 ? 0.6936 0.3587 0.4163 0.0017  -0.1081 -0.0055 200 THR C C   
6537 O O   . THR C 194 ? 0.6464 0.3155 0.3762 0.0024  -0.1011 -0.0059 200 THR C O   
6538 C CB  . THR C 194 ? 0.6583 0.3336 0.3873 -0.0057 -0.1182 -0.0041 200 THR C CB  
6539 O OG1 . THR C 194 ? 0.6817 0.3592 0.4129 -0.0072 -0.1275 -0.0021 200 THR C OG1 
6540 C CG2 . THR C 194 ? 0.7099 0.3945 0.4493 -0.0086 -0.1118 -0.0045 200 THR C CG2 
6541 N N   . PHE C 195 ? 0.6804 0.3360 0.3895 0.0018  -0.1076 -0.0073 201 PHE C N   
6542 C CA  . PHE C 195 ? 0.6792 0.3292 0.3807 0.0016  -0.0991 -0.0101 201 PHE C CA  
6543 C C   . PHE C 195 ? 0.6863 0.3260 0.3784 0.0061  -0.0996 -0.0099 201 PHE C C   
6544 O O   . PHE C 195 ? 0.6919 0.3245 0.3721 0.0050  -0.0997 -0.0115 201 PHE C O   
6545 C CB  . PHE C 195 ? 0.6751 0.3243 0.3687 -0.0038 -0.0971 -0.0126 201 PHE C CB  
6546 C CG  . PHE C 195 ? 0.6594 0.3180 0.3609 -0.0087 -0.0965 -0.0127 201 PHE C CG  
6547 C CD1 . PHE C 195 ? 0.6613 0.3259 0.3710 -0.0098 -0.0900 -0.0132 201 PHE C CD1 
6548 C CD2 . PHE C 195 ? 0.6342 0.2950 0.3344 -0.0121 -0.1023 -0.0123 201 PHE C CD2 
6549 C CE1 . PHE C 195 ? 0.6848 0.3578 0.4010 -0.0146 -0.0893 -0.0132 201 PHE C CE1 
6550 C CE2 . PHE C 195 ? 0.6330 0.3020 0.3399 -0.0169 -0.1018 -0.0122 201 PHE C CE2 
6551 C CZ  . PHE C 195 ? 0.6195 0.2948 0.3344 -0.0182 -0.0954 -0.0125 201 PHE C CZ  
6552 N N   . PRO C 196 ? 0.6772 0.3160 0.3746 0.0111  -0.0995 -0.0079 202 PRO C N   
6553 C CA  . PRO C 196 ? 0.6899 0.3187 0.3782 0.0154  -0.1009 -0.0071 202 PRO C CA  
6554 C C   . PRO C 196 ? 0.7138 0.3343 0.3899 0.0140  -0.0941 -0.0102 202 PRO C C   
6555 O O   . PRO C 196 ? 0.6594 0.2803 0.3365 0.0126  -0.0859 -0.0122 202 PRO C O   
6556 C CB  . PRO C 196 ? 0.6600 0.2904 0.3581 0.0207  -0.0997 -0.0045 202 PRO C CB  
6557 C CG  . PRO C 196 ? 0.7120 0.3518 0.4223 0.0190  -0.0945 -0.0050 202 PRO C CG  
6558 C CD  . PRO C 196 ? 0.6667 0.3133 0.3785 0.0133  -0.0976 -0.0060 202 PRO C CD  
6559 N N   . GLU C 197 ? 0.6854 0.2982 0.3496 0.0142  -0.0974 -0.0106 203 GLU C N   
6560 C CA  . GLU C 197 ? 0.6778 0.2837 0.3300 0.0122  -0.0919 -0.0134 203 GLU C CA  
6561 C C   . GLU C 197 ? 0.7420 0.3430 0.3930 0.0141  -0.0838 -0.0142 203 GLU C C   
6562 O O   . GLU C 197 ? 0.6988 0.2985 0.3454 0.0107  -0.0769 -0.0168 203 GLU C O   
6563 C CB  . GLU C 197 ? 0.6737 0.2715 0.3141 0.0134  -0.0967 -0.0131 203 GLU C CB  
6564 C CG  . GLU C 197 ? 0.6591 0.2596 0.2969 0.0102  -0.1023 -0.0136 203 GLU C CG  
6565 C CD  . GLU C 197 ? 0.6456 0.2377 0.2700 0.0107  -0.1046 -0.0143 203 GLU C CD  
6566 O OE1 . GLU C 197 ? 0.6398 0.2241 0.2565 0.0130  -0.1017 -0.0144 203 GLU C OE1 
6567 O OE2 . GLU C 197 ? 0.6390 0.2319 0.2606 0.0088  -0.1090 -0.0147 203 GLU C OE2 
6568 N N   . HIS C 198 ? 0.7039 0.3023 0.3590 0.0193  -0.0847 -0.0118 204 HIS C N   
6569 C CA  . HIS C 198 ? 0.7565 0.3490 0.4106 0.0220  -0.0774 -0.0123 204 HIS C CA  
6570 C C   . HIS C 198 ? 0.7847 0.3813 0.4438 0.0189  -0.0689 -0.0148 204 HIS C C   
6571 O O   . HIS C 198 ? 0.7979 0.3882 0.4513 0.0185  -0.0614 -0.0168 204 HIS C O   
6572 C CB  . HIS C 198 ? 0.8109 0.4030 0.4726 0.0282  -0.0810 -0.0085 204 HIS C CB  
6573 C CG  . HIS C 198 ? 0.8425 0.4349 0.5123 0.0312  -0.0739 -0.0083 204 HIS C CG  
6574 N ND1 . HIS C 198 ? 0.9874 0.5702 0.6503 0.0328  -0.0667 -0.0096 204 HIS C ND1 
6575 C CD2 . HIS C 198 ? 0.8729 0.4739 0.5570 0.0328  -0.0727 -0.0071 204 HIS C CD2 
6576 C CE1 . HIS C 198 ? 1.0043 0.5892 0.6768 0.0355  -0.0612 -0.0092 204 HIS C CE1 
6577 N NE2 . HIS C 198 ? 1.0168 0.6131 0.7026 0.0357  -0.0646 -0.0077 204 HIS C NE2 
6578 N N   . LYS C 199 ? 0.7408 0.3478 0.4097 0.0162  -0.0699 -0.0148 205 LYS C N   
6579 C CA  . LYS C 199 ? 0.7483 0.3600 0.4227 0.0133  -0.0622 -0.0170 205 LYS C CA  
6580 C C   . LYS C 199 ? 0.7412 0.3573 0.4120 0.0063  -0.0609 -0.0195 205 LYS C C   
6581 O O   . LYS C 199 ? 0.6870 0.3028 0.3554 0.0027  -0.0534 -0.0222 205 LYS C O   
6582 C CB  . LYS C 199 ? 0.7487 0.3694 0.4387 0.0159  -0.0633 -0.0148 205 LYS C CB  
6583 C CG  . LYS C 199 ? 0.7761 0.4042 0.4730 0.0119  -0.0570 -0.0168 205 LYS C CG  
6584 C CD  . LYS C 199 ? 0.7900 0.4275 0.5029 0.0148  -0.0579 -0.0144 205 LYS C CD  
6585 C CE  . LYS C 199 ? 0.8587 0.4991 0.5767 0.0131  -0.0481 -0.0167 205 LYS C CE  
6586 N NZ  . LYS C 199 ? 0.8839 0.5366 0.6166 0.0125  -0.0490 -0.0152 205 LYS C NZ  
6587 N N   . TYR C 200 ? 0.6987 0.3185 0.3684 0.0043  -0.0681 -0.0187 206 TYR C N   
6588 C CA  . TYR C 200 ? 0.6804 0.3056 0.3487 -0.0018 -0.0679 -0.0203 206 TYR C CA  
6589 C C   . TYR C 200 ? 0.6584 0.2785 0.3144 -0.0046 -0.0688 -0.0217 206 TYR C C   
6590 O O   . TYR C 200 ? 0.6295 0.2528 0.2829 -0.0098 -0.0665 -0.0233 206 TYR C O   
6591 C CB  . TYR C 200 ? 0.6666 0.3006 0.3441 -0.0026 -0.0752 -0.0182 206 TYR C CB  
6592 C CG  . TYR C 200 ? 0.6983 0.3404 0.3893 -0.0019 -0.0732 -0.0172 206 TYR C CG  
6593 C CD1 . TYR C 200 ? 0.7025 0.3457 0.4019 0.0036  -0.0758 -0.0146 206 TYR C CD1 
6594 C CD2 . TYR C 200 ? 0.7110 0.3597 0.4062 -0.0067 -0.0685 -0.0187 206 TYR C CD2 
6595 C CE1 . TYR C 200 ? 0.7366 0.3879 0.4492 0.0044  -0.0735 -0.0135 206 TYR C CE1 
6596 C CE2 . TYR C 200 ? 0.7246 0.3808 0.4320 -0.0062 -0.0660 -0.0179 206 TYR C CE2 
6597 C CZ  . TYR C 200 ? 0.7332 0.3910 0.4497 -0.0005 -0.0683 -0.0153 206 TYR C CZ  
6598 O OH  . TYR C 200 ? 0.7542 0.4203 0.4836 0.0001  -0.0655 -0.0144 206 TYR C OH  
6599 N N   . ARG C 201 ? 0.6597 0.2722 0.3080 -0.0012 -0.0720 -0.0209 207 ARG C N   
6600 C CA  . ARG C 201 ? 0.6607 0.2692 0.2982 -0.0036 -0.0733 -0.0220 207 ARG C CA  
6601 C C   . ARG C 201 ? 0.6542 0.2611 0.2851 -0.0080 -0.0657 -0.0246 207 ARG C C   
6602 O O   . ARG C 201 ? 0.6371 0.2466 0.2642 -0.0122 -0.0660 -0.0255 207 ARG C O   
6603 C CB  . ARG C 201 ? 0.6109 0.2109 0.2408 0.0008  -0.0767 -0.0209 207 ARG C CB  
6604 C CG  . ARG C 201 ? 0.6412 0.2373 0.2606 -0.0009 -0.0786 -0.0217 207 ARG C CG  
6605 C CD  . ARG C 201 ? 0.6800 0.2673 0.2917 0.0035  -0.0817 -0.0206 207 ARG C CD  
6606 N NE  . ARG C 201 ? 0.7034 0.2842 0.3115 0.0054  -0.0758 -0.0209 207 ARG C NE  
6607 C CZ  . ARG C 201 ? 0.7270 0.3019 0.3344 0.0102  -0.0774 -0.0191 207 ARG C CZ  
6608 N NH1 . ARG C 201 ? 0.7302 0.3053 0.3401 0.0136  -0.0849 -0.0168 207 ARG C NH1 
6609 N NH2 . ARG C 201 ? 0.7023 0.2708 0.3062 0.0115  -0.0714 -0.0196 207 ARG C NH2 
6610 N N   . LYS C 202 ? 0.6308 0.2333 0.2605 -0.0073 -0.0589 -0.0257 208 LYS C N   
6611 C CA  . LYS C 202 ? 0.6818 0.2825 0.3049 -0.0121 -0.0517 -0.0282 208 LYS C CA  
6612 C C   . LYS C 202 ? 0.6275 0.2368 0.2553 -0.0178 -0.0496 -0.0293 208 LYS C C   
6613 O O   . LYS C 202 ? 0.6125 0.2220 0.2342 -0.0230 -0.0458 -0.0310 208 LYS C O   
6614 C CB  . LYS C 202 ? 0.7180 0.3116 0.3390 -0.0103 -0.0446 -0.0293 208 LYS C CB  
6615 C CG  . LYS C 202 ? 0.7155 0.3130 0.3469 -0.0089 -0.0414 -0.0293 208 LYS C CG  
6616 C CD  . LYS C 202 ? 0.7738 0.3663 0.4016 -0.0110 -0.0319 -0.0319 208 LYS C CD  
6617 C CE  . LYS C 202 ? 0.7784 0.3602 0.4018 -0.0061 -0.0290 -0.0316 208 LYS C CE  
6618 N NZ  . LYS C 202 ? 0.8500 0.4266 0.4710 -0.0077 -0.0196 -0.0341 208 LYS C NZ  
6619 N N   . LEU C 203 ? 0.6283 0.2450 0.2668 -0.0172 -0.0522 -0.0282 209 LEU C N   
6620 C CA  . LEU C 203 ? 0.6423 0.2673 0.2853 -0.0227 -0.0505 -0.0289 209 LEU C CA  
6621 C C   . LEU C 203 ? 0.6219 0.2521 0.2644 -0.0256 -0.0565 -0.0279 209 LEU C C   
6622 O O   . LEU C 203 ? 0.5743 0.2087 0.2150 -0.0313 -0.0543 -0.0288 209 LEU C O   
6623 C CB  . LEU C 203 ? 0.6280 0.2590 0.2831 -0.0210 -0.0502 -0.0280 209 LEU C CB  
6624 C CG  . LEU C 203 ? 0.6405 0.2671 0.2985 -0.0170 -0.0447 -0.0285 209 LEU C CG  
6625 C CD1 . LEU C 203 ? 0.6489 0.2835 0.3199 -0.0159 -0.0447 -0.0274 209 LEU C CD1 
6626 C CD2 . LEU C 203 ? 0.6344 0.2556 0.2845 -0.0204 -0.0357 -0.0315 209 LEU C CD2 
6627 N N   . TYR C 204 ? 0.5981 0.2279 0.2419 -0.0221 -0.0640 -0.0260 210 TYR C N   
6628 C CA  . TYR C 204 ? 0.5900 0.2238 0.2332 -0.0246 -0.0694 -0.0252 210 TYR C CA  
6629 C C   . TYR C 204 ? 0.6029 0.2314 0.2359 -0.0246 -0.0706 -0.0256 210 TYR C C   
6630 O O   . TYR C 204 ? 0.5946 0.2272 0.2269 -0.0275 -0.0728 -0.0250 210 TYR C O   
6631 C CB  . TYR C 204 ? 0.6037 0.2407 0.2544 -0.0218 -0.0771 -0.0230 210 TYR C CB  
6632 C CG  . TYR C 204 ? 0.6226 0.2536 0.2717 -0.0160 -0.0819 -0.0218 210 TYR C CG  
6633 C CD1 . TYR C 204 ? 0.5932 0.2178 0.2332 -0.0143 -0.0848 -0.0219 210 TYR C CD1 
6634 C CD2 . TYR C 204 ? 0.6165 0.2489 0.2737 -0.0123 -0.0837 -0.0203 210 TYR C CD2 
6635 C CE1 . TYR C 204 ? 0.6266 0.2456 0.2643 -0.0095 -0.0893 -0.0207 210 TYR C CE1 
6636 C CE2 . TYR C 204 ? 0.6169 0.2441 0.2724 -0.0073 -0.0887 -0.0188 210 TYR C CE2 
6637 C CZ  . TYR C 204 ? 0.6196 0.2398 0.2648 -0.0061 -0.0915 -0.0191 210 TYR C CZ  
6638 O OH  . TYR C 204 ? 0.6416 0.2563 0.2841 -0.0016 -0.0964 -0.0176 210 TYR C OH  
6639 N N   . LEU C 205 ? 0.5928 0.2135 0.2189 -0.0215 -0.0687 -0.0261 211 LEU C N   
6640 C CA  . LEU C 205 ? 0.5928 0.2149 0.2160 -0.0209 -0.0685 -0.0243 211 LEU C CA  
6641 C C   . LEU C 205 ? 0.6140 0.2440 0.2387 -0.0259 -0.0640 -0.0237 211 LEU C C   
6642 O O   . LEU C 205 ? 0.5888 0.2233 0.2153 -0.0260 -0.0660 -0.0219 211 LEU C O   
6643 C CB  . LEU C 205 ? 0.6027 0.2171 0.2200 -0.0173 -0.0658 -0.0243 211 LEU C CB  
6644 C CG  . LEU C 205 ? 0.6493 0.2621 0.2645 -0.0136 -0.0699 -0.0221 211 LEU C CG  
6645 C CD1 . LEU C 205 ? 0.6444 0.2553 0.2615 -0.0106 -0.0778 -0.0216 211 LEU C CD1 
6646 C CD2 . LEU C 205 ? 0.6005 0.2059 0.2092 -0.0106 -0.0671 -0.0218 211 LEU C CD2 
6647 N N   . PRO C 206 ? 0.6143 0.2459 0.2384 -0.0301 -0.0580 -0.0253 212 PRO C N   
6648 C CA  . PRO C 206 ? 0.6199 0.2594 0.2456 -0.0353 -0.0548 -0.0245 212 PRO C CA  
6649 C C   . PRO C 206 ? 0.6075 0.2540 0.2383 -0.0374 -0.0593 -0.0231 212 PRO C C   
6650 O O   . PRO C 206 ? 0.6406 0.2933 0.2730 -0.0403 -0.0584 -0.0218 212 PRO C O   
6651 C CB  . PRO C 206 ? 0.6427 0.2816 0.2666 -0.0396 -0.0484 -0.0266 212 PRO C CB  
6652 C CG  . PRO C 206 ? 0.6457 0.2752 0.2656 -0.0357 -0.0462 -0.0283 212 PRO C CG  
6653 C CD  . PRO C 206 ? 0.6241 0.2493 0.2451 -0.0302 -0.0531 -0.0277 212 PRO C CD  
6654 N N   . ALA C 207 ? 0.6029 0.2486 0.2363 -0.0362 -0.0642 -0.0235 213 ALA C N   
6655 C CA  . ALA C 207 ? 0.6368 0.2886 0.2749 -0.0382 -0.0687 -0.0221 213 ALA C CA  
6656 C C   . ALA C 207 ? 0.5909 0.2426 0.2305 -0.0344 -0.0741 -0.0200 213 ALA C C   
6657 O O   . ALA C 207 ? 0.5808 0.2371 0.2242 -0.0358 -0.0775 -0.0186 213 ALA C O   
6658 C CB  . ALA C 207 ? 0.6282 0.2794 0.2686 -0.0394 -0.0717 -0.0234 213 ALA C CB  
6659 N N   . LEU C 208 ? 0.6016 0.2477 0.2382 -0.0297 -0.0747 -0.0198 214 LEU C N   
6660 C CA  . LEU C 208 ? 0.5859 0.2309 0.2235 -0.0260 -0.0800 -0.0181 214 LEU C CA  
6661 C C   . LEU C 208 ? 0.5671 0.2166 0.2060 -0.0270 -0.0789 -0.0167 214 LEU C C   
6662 O O   . LEU C 208 ? 0.5522 0.2030 0.1936 -0.0262 -0.0831 -0.0155 214 LEU C O   
6663 C CB  . LEU C 208 ? 0.5883 0.2258 0.2215 -0.0210 -0.0809 -0.0182 214 LEU C CB  
6664 C CG  . LEU C 208 ? 0.6069 0.2396 0.2401 -0.0187 -0.0856 -0.0191 214 LEU C CG  
6665 C CD1 . LEU C 208 ? 0.6461 0.2718 0.2750 -0.0138 -0.0878 -0.0186 214 LEU C CD1 
6666 C CD2 . LEU C 208 ? 0.6328 0.2685 0.2708 -0.0195 -0.0917 -0.0183 214 LEU C CD2 
6667 N N   . SER C 209 ? 0.5912 0.2425 0.2280 -0.0290 -0.0735 -0.0168 215 SER C N   
6668 C CA  . SER C 209 ? 0.5686 0.2237 0.2062 -0.0298 -0.0728 -0.0156 215 SER C CA  
6669 C C   . SER C 209 ? 0.6061 0.2674 0.2478 -0.0334 -0.0747 -0.0147 215 SER C C   
6670 O O   . SER C 209 ? 0.5812 0.2431 0.2244 -0.0318 -0.0779 -0.0135 215 SER C O   
6671 C CB  . SER C 209 ? 0.5990 0.2550 0.2335 -0.0317 -0.0668 -0.0159 215 SER C CB  
6672 O OG  . SER C 209 ? 0.6192 0.2797 0.2547 -0.0332 -0.0661 -0.0149 215 SER C OG  
6673 N N   . PRO C 210 ? 0.5809 0.2465 0.2242 -0.0382 -0.0729 -0.0151 216 PRO C N   
6674 C CA  . PRO C 210 ? 0.5961 0.2671 0.2431 -0.0416 -0.0756 -0.0139 216 PRO C CA  
6675 C C   . PRO C 210 ? 0.5811 0.2502 0.2309 -0.0394 -0.0817 -0.0133 216 PRO C C   
6676 O O   . PRO C 210 ? 0.5722 0.2441 0.2246 -0.0405 -0.0848 -0.0119 216 PRO C O   
6677 C CB  . PRO C 210 ? 0.6248 0.2997 0.2718 -0.0472 -0.0719 -0.0148 216 PRO C CB  
6678 C CG  . PRO C 210 ? 0.6141 0.2840 0.2577 -0.0459 -0.0683 -0.0168 216 PRO C CG  
6679 C CD  . PRO C 210 ? 0.5979 0.2636 0.2389 -0.0413 -0.0677 -0.0166 216 PRO C CD  
6680 N N   . LEU C 211 ? 0.5975 0.2618 0.2468 -0.0365 -0.0838 -0.0144 217 LEU C N   
6681 C CA  . LEU C 211 ? 0.5817 0.2442 0.2337 -0.0347 -0.0901 -0.0137 217 LEU C CA  
6682 C C   . LEU C 211 ? 0.5946 0.2545 0.2463 -0.0310 -0.0930 -0.0125 217 LEU C C   
6683 O O   . LEU C 211 ? 0.5425 0.2032 0.1968 -0.0313 -0.0972 -0.0113 217 LEU C O   
6684 C CB  . LEU C 211 ? 0.6043 0.2619 0.2553 -0.0323 -0.0921 -0.0150 217 LEU C CB  
6685 C CG  . LEU C 211 ? 0.6230 0.2821 0.2753 -0.0358 -0.0917 -0.0164 217 LEU C CG  
6686 C CD1 . LEU C 211 ? 0.6300 0.2830 0.2804 -0.0327 -0.0933 -0.0180 217 LEU C CD1 
6687 C CD2 . LEU C 211 ? 0.5912 0.2545 0.2481 -0.0391 -0.0959 -0.0152 217 LEU C CD2 
6688 N N   . CYS C 212 ? 0.5774 0.2339 0.2256 -0.0276 -0.0907 -0.0128 218 CYS C N   
6689 C CA  . CYS C 212 ? 0.6047 0.2582 0.2516 -0.0241 -0.0928 -0.0120 218 CYS C CA  
6690 C C   . CYS C 212 ? 0.6058 0.2631 0.2538 -0.0261 -0.0921 -0.0110 218 CYS C C   
6691 O O   . CYS C 212 ? 0.6016 0.2567 0.2496 -0.0242 -0.0954 -0.0103 218 CYS C O   
6692 C CB  . CYS C 212 ? 0.5672 0.2164 0.2096 -0.0206 -0.0899 -0.0126 218 CYS C CB  
6693 S SG  . CYS C 212 ? 0.6108 0.2538 0.2507 -0.0175 -0.0916 -0.0134 218 CYS C SG  
6694 N N   . ASP C 213 ? 0.5566 0.2192 0.2047 -0.0299 -0.0880 -0.0110 219 ASP C N   
6695 C CA  . ASP C 213 ? 0.6176 0.2847 0.2670 -0.0326 -0.0880 -0.0098 219 ASP C CA  
6696 C C   . ASP C 213 ? 0.5482 0.2167 0.2011 -0.0344 -0.0927 -0.0087 219 ASP C C   
6697 O O   . ASP C 213 ? 0.5554 0.2230 0.2086 -0.0335 -0.0956 -0.0075 219 ASP C O   
6698 C CB  . ASP C 213 ? 0.6103 0.2834 0.2595 -0.0374 -0.0832 -0.0098 219 ASP C CB  
6699 C CG  . ASP C 213 ? 0.6402 0.3126 0.2858 -0.0362 -0.0787 -0.0105 219 ASP C CG  
6700 O OD1 . ASP C 213 ? 0.5697 0.2373 0.2129 -0.0316 -0.0792 -0.0108 219 ASP C OD1 
6701 O OD2 . ASP C 213 ? 0.6613 0.3380 0.3063 -0.0402 -0.0745 -0.0106 219 ASP C OD2 
6702 N N   . ILE C 214 ? 0.5498 0.2196 0.2049 -0.0368 -0.0936 -0.0090 220 ILE C N   
6703 C CA  . ILE C 214 ? 0.5336 0.2050 0.1922 -0.0392 -0.0980 -0.0079 220 ILE C CA  
6704 C C   . ILE C 214 ? 0.5691 0.2349 0.2280 -0.0352 -0.1032 -0.0074 220 ILE C C   
6705 O O   . ILE C 214 ? 0.5542 0.2198 0.2144 -0.0359 -0.1066 -0.0061 220 ILE C O   
6706 C CB  . ILE C 214 ? 0.5407 0.2142 0.2010 -0.0424 -0.0976 -0.0087 220 ILE C CB  
6707 C CG1 . ILE C 214 ? 0.5687 0.2481 0.2285 -0.0476 -0.0927 -0.0088 220 ILE C CG1 
6708 C CG2 . ILE C 214 ? 0.5117 0.1856 0.1755 -0.0441 -0.1030 -0.0076 220 ILE C CG2 
6709 C CD1 . ILE C 214 ? 0.5913 0.2722 0.2517 -0.0509 -0.0913 -0.0101 220 ILE C CD1 
6710 N N   . ILE C 215 ? 0.5374 0.1980 0.1946 -0.0312 -0.1041 -0.0085 221 ILE C N   
6711 C CA  . ILE C 215 ? 0.5746 0.2295 0.2316 -0.0278 -0.1090 -0.0082 221 ILE C CA  
6712 C C   . ILE C 215 ? 0.5690 0.2207 0.2234 -0.0253 -0.1093 -0.0077 221 ILE C C   
6713 O O   . ILE C 215 ? 0.5599 0.2091 0.2148 -0.0251 -0.1133 -0.0068 221 ILE C O   
6714 C CB  . ILE C 215 ? 0.5634 0.2137 0.2184 -0.0243 -0.1096 -0.0094 221 ILE C CB  
6715 C CG1 . ILE C 215 ? 0.5659 0.2183 0.2234 -0.0265 -0.1106 -0.0099 221 ILE C CG1 
6716 C CG2 . ILE C 215 ? 0.5322 0.1760 0.1856 -0.0206 -0.1140 -0.0091 221 ILE C CG2 
6717 C CD1 . ILE C 215 ? 0.5817 0.2302 0.2363 -0.0235 -0.1099 -0.0112 221 ILE C CD1 
6718 N N   . ASP C 216 ? 0.5577 0.2088 0.2087 -0.0233 -0.1052 -0.0084 222 ASP C N   
6719 C CA  . ASP C 216 ? 0.5733 0.2213 0.2210 -0.0207 -0.1050 -0.0082 222 ASP C CA  
6720 C C   . ASP C 216 ? 0.5673 0.2186 0.2164 -0.0236 -0.1062 -0.0068 222 ASP C C   
6721 O O   . ASP C 216 ? 0.5799 0.2269 0.2278 -0.0220 -0.1097 -0.0062 222 ASP C O   
6722 C CB  . ASP C 216 ? 0.5729 0.2214 0.2172 -0.0192 -0.0998 -0.0091 222 ASP C CB  
6723 C CG  . ASP C 216 ? 0.6294 0.2721 0.2702 -0.0149 -0.0993 -0.0101 222 ASP C CG  
6724 O OD1 . ASP C 216 ? 0.5970 0.2350 0.2377 -0.0130 -0.1032 -0.0102 222 ASP C OD1 
6725 O OD2 . ASP C 216 ? 0.6013 0.2444 0.2395 -0.0141 -0.0950 -0.0108 222 ASP C OD2 
6726 N N   . PHE C 217 ? 0.5238 0.1824 0.1751 -0.0280 -0.1036 -0.0061 223 PHE C N   
6727 C CA  . PHE C 217 ? 0.5595 0.2219 0.2116 -0.0309 -0.1045 -0.0044 223 PHE C CA  
6728 C C   . PHE C 217 ? 0.5232 0.1852 0.1783 -0.0330 -0.1095 -0.0030 223 PHE C C   
6729 O O   . PHE C 217 ? 0.5208 0.1819 0.1753 -0.0333 -0.1121 -0.0014 223 PHE C O   
6730 C CB  . PHE C 217 ? 0.5364 0.2073 0.1899 -0.0358 -0.1004 -0.0038 223 PHE C CB  
6731 C CG  . PHE C 217 ? 0.5753 0.2473 0.2257 -0.0346 -0.0956 -0.0047 223 PHE C CG  
6732 C CD1 . PHE C 217 ? 0.5714 0.2383 0.2178 -0.0298 -0.0953 -0.0054 223 PHE C CD1 
6733 C CD2 . PHE C 217 ? 0.6200 0.2981 0.2710 -0.0387 -0.0911 -0.0050 223 PHE C CD2 
6734 C CE1 . PHE C 217 ? 0.6300 0.2983 0.2735 -0.0291 -0.0908 -0.0061 223 PHE C CE1 
6735 C CE2 . PHE C 217 ? 0.6010 0.2802 0.2491 -0.0381 -0.0868 -0.0057 223 PHE C CE2 
6736 C CZ  . PHE C 217 ? 0.6209 0.2954 0.2655 -0.0333 -0.0867 -0.0062 223 PHE C CZ  
6737 N N   . THR C 218 ? 0.5236 0.1862 0.1818 -0.0347 -0.1109 -0.0033 224 THR C N   
6738 C CA  . THR C 218 ? 0.5394 0.2017 0.2006 -0.0371 -0.1156 -0.0020 224 THR C CA  
6739 C C   . THR C 218 ? 0.5440 0.1979 0.2031 -0.0332 -0.1201 -0.0019 224 THR C C   
6740 O O   . THR C 218 ? 0.5486 0.2008 0.2081 -0.0345 -0.1237 -0.0003 224 THR C O   
6741 C CB  . THR C 218 ? 0.5609 0.2256 0.2254 -0.0396 -0.1162 -0.0025 224 THR C CB  
6742 O OG1 . THR C 218 ? 0.5730 0.2446 0.2385 -0.0435 -0.1119 -0.0027 224 THR C OG1 
6743 C CG2 . THR C 218 ? 0.6122 0.2769 0.2799 -0.0425 -0.1211 -0.0010 224 THR C CG2 
6744 N N   . ASN C 219 ? 0.5276 0.1757 0.1838 -0.0286 -0.1199 -0.0035 225 ASN C N   
6745 C CA  . ASN C 219 ? 0.5346 0.1741 0.1874 -0.0249 -0.1234 -0.0036 225 ASN C CA  
6746 C C   . ASN C 219 ? 0.5376 0.1748 0.1866 -0.0234 -0.1229 -0.0031 225 ASN C C   
6747 O O   . ASN C 219 ? 0.5430 0.1747 0.1901 -0.0228 -0.1267 -0.0023 225 ASN C O   
6748 C CB  . ASN C 219 ? 0.5384 0.1722 0.1879 -0.0204 -0.1229 -0.0053 225 ASN C CB  
6749 C CG  . ASN C 219 ? 0.5467 0.1711 0.1911 -0.0165 -0.1255 -0.0057 225 ASN C CG  
6750 O OD1 . ASN C 219 ? 0.5578 0.1790 0.1974 -0.0134 -0.1232 -0.0064 225 ASN C OD1 
6751 N ND2 . ASN C 219 ? 0.5510 0.1710 0.1960 -0.0169 -0.1304 -0.0051 225 ASN C ND2 
6752 N N   . ASP C 220 ? 0.5480 0.1891 0.1953 -0.0230 -0.1184 -0.0035 226 ASP C N   
6753 C CA  . ASP C 220 ? 0.5543 0.1942 0.1979 -0.0216 -0.1181 -0.0027 226 ASP C CA  
6754 C C   . ASP C 220 ? 0.5639 0.2066 0.2098 -0.0253 -0.1215 -0.0001 226 ASP C C   
6755 O O   . ASP C 220 ? 0.5611 0.1982 0.2036 -0.0233 -0.1246 0.0008  226 ASP C O   
6756 C CB  . ASP C 220 ? 0.5404 0.1861 0.1829 -0.0218 -0.1127 -0.0031 226 ASP C CB  
6757 C CG  . ASP C 220 ? 0.5750 0.2157 0.2133 -0.0172 -0.1098 -0.0053 226 ASP C CG  
6758 O OD1 . ASP C 220 ? 0.5909 0.2358 0.2302 -0.0180 -0.1058 -0.0062 226 ASP C OD1 
6759 O OD2 . ASP C 220 ? 0.5683 0.2006 0.2016 -0.0127 -0.1114 -0.0062 226 ASP C OD2 
6760 N N   . ILE C 221 ? 0.5456 0.1964 0.1968 -0.0307 -0.1211 0.0012  227 ILE C N   
6761 C CA  . ILE C 221 ? 0.5399 0.1940 0.1937 -0.0347 -0.1243 0.0042  227 ILE C CA  
6762 C C   . ILE C 221 ? 0.5570 0.2035 0.2106 -0.0340 -0.1298 0.0046  227 ILE C C   
6763 O O   . ILE C 221 ? 0.5419 0.1845 0.1936 -0.0334 -0.1334 0.0065  227 ILE C O   
6764 C CB  . ILE C 221 ? 0.5630 0.2271 0.2218 -0.0408 -0.1222 0.0052  227 ILE C CB  
6765 C CG1 . ILE C 221 ? 0.5310 0.2023 0.1893 -0.0423 -0.1170 0.0052  227 ILE C CG1 
6766 C CG2 . ILE C 221 ? 0.5594 0.2266 0.2212 -0.0454 -0.1258 0.0083  227 ILE C CG2 
6767 C CD1 . ILE C 221 ? 0.5139 0.1920 0.1752 -0.0467 -0.1136 0.0044  227 ILE C CD1 
6768 N N   . LEU C 222 ? 0.5402 0.1843 0.1958 -0.0340 -0.1309 0.0030  228 LEU C N   
6769 C CA  . LEU C 222 ? 0.5414 0.1799 0.1978 -0.0347 -0.1362 0.0038  228 LEU C CA  
6770 C C   . LEU C 222 ? 0.5750 0.2016 0.2256 -0.0296 -0.1389 0.0025  228 LEU C C   
6771 O O   . LEU C 222 ? 0.5774 0.1979 0.2272 -0.0302 -0.1436 0.0034  228 LEU C O   
6772 C CB  . LEU C 222 ? 0.5380 0.1795 0.1989 -0.0370 -0.1366 0.0031  228 LEU C CB  
6773 C CG  . LEU C 222 ? 0.5724 0.2241 0.2382 -0.0423 -0.1341 0.0039  228 LEU C CG  
6774 C CD1 . LEU C 222 ? 0.5444 0.1974 0.2135 -0.0433 -0.1349 0.0028  228 LEU C CD1 
6775 C CD2 . LEU C 222 ? 0.5687 0.2244 0.2367 -0.0474 -0.1363 0.0068  228 LEU C CD2 
6776 N N   . SER C 223 ? 0.5526 0.1754 0.1985 -0.0247 -0.1359 0.0005  229 SER C N   
6777 C CA  . SER C 223 ? 0.5625 0.1736 0.2018 -0.0197 -0.1380 -0.0009 229 SER C CA  
6778 C C   . SER C 223 ? 0.5680 0.1748 0.2012 -0.0167 -0.1375 -0.0007 229 SER C C   
6779 O O   . SER C 223 ? 0.5776 0.1736 0.2038 -0.0122 -0.1388 -0.0022 229 SER C O   
6780 C CB  . SER C 223 ? 0.5633 0.1719 0.2006 -0.0161 -0.1355 -0.0031 229 SER C CB  
6781 O OG  . SER C 223 ? 0.5595 0.1723 0.1955 -0.0144 -0.1303 -0.0041 229 SER C OG  
6782 N N   . PHE C 224 ? 0.5627 0.1779 0.1981 -0.0190 -0.1359 0.0014  230 PHE C N   
6783 C CA  . PHE C 224 ? 0.5672 0.1807 0.1988 -0.0160 -0.1356 0.0031  230 PHE C CA  
6784 C C   . PHE C 224 ? 0.5746 0.1807 0.2069 -0.0145 -0.1394 0.0049  230 PHE C C   
6785 O O   . PHE C 224 ? 0.5808 0.1821 0.2114 -0.0095 -0.1381 0.0053  230 PHE C O   
6786 C CB  . PHE C 224 ? 0.5584 0.1853 0.1963 -0.0197 -0.1328 0.0064  230 PHE C CB  
6787 C CG  . PHE C 224 ? 0.5596 0.1894 0.1994 -0.0162 -0.1302 0.0089  230 PHE C CG  
6788 C CD1 . PHE C 224 ? 0.5603 0.1903 0.1968 -0.0122 -0.1257 0.0072  230 PHE C CD1 
6789 C CD2 . PHE C 224 ? 0.5608 0.1928 0.2059 -0.0166 -0.1322 0.0131  230 PHE C CD2 
6790 C CE1 . PHE C 224 ? 0.5615 0.1950 0.2006 -0.0088 -0.1231 0.0097  230 PHE C CE1 
6791 C CE2 . PHE C 224 ? 0.5622 0.1974 0.2099 -0.0129 -0.1299 0.0158  230 PHE C CE2 
6792 C CZ  . PHE C 224 ? 0.5624 0.1987 0.2074 -0.0090 -0.1252 0.0140  230 PHE C CZ  
6793 N N   . TYR C 225 ? 0.5747 0.1799 0.2096 -0.0186 -0.1438 0.0060  231 TYR C N   
6794 C CA  . TYR C 225 ? 0.5826 0.1800 0.2177 -0.0175 -0.1476 0.0078  231 TYR C CA  
6795 C C   . TYR C 225 ? 0.5940 0.1767 0.2210 -0.0124 -0.1487 0.0043  231 TYR C C   
6796 O O   . TYR C 225 ? 0.6017 0.1775 0.2268 -0.0077 -0.1481 0.0048  231 TYR C O   
6797 C CB  . TYR C 225 ? 0.5811 0.1799 0.2200 -0.0235 -0.1521 0.0095  231 TYR C CB  
6798 C CG  . TYR C 225 ? 0.6233 0.2126 0.2616 -0.0225 -0.1561 0.0112  231 TYR C CG  
6799 C CD1 . TYR C 225 ? 0.6248 0.2149 0.2664 -0.0204 -0.1555 0.0149  231 TYR C CD1 
6800 C CD2 . TYR C 225 ? 0.5979 0.1769 0.2323 -0.0236 -0.1606 0.0092  231 TYR C CD2 
6801 C CE1 . TYR C 225 ? 0.6793 0.2596 0.3200 -0.0191 -0.1589 0.0165  231 TYR C CE1 
6802 C CE2 . TYR C 225 ? 0.6081 0.1771 0.2411 -0.0228 -0.1642 0.0105  231 TYR C CE2 
6803 C CZ  . TYR C 225 ? 0.6713 0.2404 0.3072 -0.0204 -0.1632 0.0141  231 TYR C CZ  
6804 O OH  . TYR C 225 ? 0.6251 0.1836 0.2596 -0.0194 -0.1665 0.0156  231 TYR C OH  
6805 N N   . LYS C 226 ? 0.5959 0.1736 0.2178 -0.0130 -0.1503 0.0006  232 LYS C N   
6806 C CA  . LYS C 226 ? 0.6072 0.1714 0.2215 -0.0088 -0.1515 -0.0024 232 LYS C CA  
6807 C C   . LYS C 226 ? 0.6116 0.1713 0.2194 -0.0029 -0.1471 -0.0049 232 LYS C C   
6808 O O   . LYS C 226 ? 0.6220 0.1713 0.2242 0.0017  -0.1469 -0.0063 232 LYS C O   
6809 C CB  . LYS C 226 ? 0.6034 0.1714 0.2218 -0.0104 -0.1519 -0.0024 232 LYS C CB  
6810 C CG  . LYS C 226 ? 0.5959 0.1720 0.2170 -0.0096 -0.1471 -0.0035 232 LYS C CG  
6811 C CD  . LYS C 226 ? 0.6067 0.1765 0.2218 -0.0047 -0.1453 -0.0056 232 LYS C CD  
6812 C CE  . LYS C 226 ? 0.6171 0.1942 0.2356 -0.0048 -0.1419 -0.0063 232 LYS C CE  
6813 N NZ  . LYS C 226 ? 0.5999 0.1716 0.2118 0.0000  -0.1393 -0.0082 232 LYS C NZ  
6814 N N   . GLU C 227 ? 0.6078 0.1777 0.2181 -0.0027 -0.1426 -0.0045 233 GLU C N   
6815 C CA  . GLU C 227 ? 0.6447 0.2124 0.2500 0.0025  -0.1377 -0.0065 233 GLU C CA  
6816 C C   . GLU C 227 ? 0.6679 0.2372 0.2764 0.0066  -0.1345 -0.0039 233 GLU C C   
6817 O O   . GLU C 227 ? 0.6439 0.2041 0.2468 0.0121  -0.1325 -0.0057 233 GLU C O   
6818 C CB  . GLU C 227 ? 0.6080 0.1863 0.2155 0.0008  -0.1337 -0.0069 233 GLU C CB  
6819 C CG  . GLU C 227 ? 0.5989 0.1800 0.2107 -0.0003 -0.1327 -0.0076 233 GLU C CG  
6820 C CD  . GLU C 227 ? 0.5838 0.1763 0.2011 -0.0024 -0.1283 -0.0074 233 GLU C CD  
6821 O OE1 . GLU C 227 ? 0.5791 0.1782 0.1973 -0.0035 -0.1256 -0.0068 233 GLU C OE1 
6822 O OE2 . GLU C 227 ? 0.5803 0.1751 0.2008 -0.0032 -0.1278 -0.0078 233 GLU C OE2 
6823 N N   . THR C 228 ? 0.6286 0.2092 0.2460 0.0038  -0.1341 0.0003  234 THR C N   
6824 C CA  . THR C 228 ? 0.6181 0.2040 0.2402 0.0073  -0.1306 0.0034  234 THR C CA  
6825 C C   . THR C 228 ? 0.6232 0.2098 0.2516 0.0067  -0.1335 0.0077  234 THR C C   
6826 O O   . THR C 228 ? 0.6469 0.2323 0.2774 0.0115  -0.1314 0.0097  234 THR C O   
6827 C CB  . THR C 228 ? 0.6281 0.2286 0.2550 0.0047  -0.1268 0.0051  234 THR C CB  
6828 O OG1 . THR C 228 ? 0.6664 0.2653 0.2870 0.0053  -0.1242 0.0011  234 THR C OG1 
6829 C CG2 . THR C 228 ? 0.6130 0.2200 0.2449 0.0084  -0.1230 0.0083  234 THR C CG2 
6830 N N   . ILE C 229 ? 0.6123 0.2008 0.2439 0.0012  -0.1379 0.0094  235 ILE C N   
6831 C CA  . ILE C 229 ? 0.6062 0.1937 0.2428 0.0006  -0.1410 0.0136  235 ILE C CA  
6832 C C   . ILE C 229 ? 0.6390 0.2102 0.2697 0.0035  -0.1441 0.0115  235 ILE C C   
6833 O O   . ILE C 229 ? 0.6523 0.2172 0.2833 0.0081  -0.1437 0.0132  235 ILE C O   
6834 C CB  . ILE C 229 ? 0.5926 0.1895 0.2351 -0.0070 -0.1441 0.0166  235 ILE C CB  
6835 C CG1 . ILE C 229 ? 0.5812 0.1936 0.2290 -0.0101 -0.1407 0.0187  235 ILE C CG1 
6836 C CG2 . ILE C 229 ? 0.6327 0.2270 0.2794 -0.0080 -0.1478 0.0209  235 ILE C CG2 
6837 C CD1 . ILE C 229 ? 0.5728 0.1943 0.2247 -0.0179 -0.1428 0.0205  235 ILE C CD1 
6838 N N   . ARG C 230 ? 0.6481 0.2122 0.2731 0.0009  -0.1472 0.0080  236 ARG C N   
6839 C CA  . ARG C 230 ? 0.6545 0.2025 0.2724 0.0028  -0.1505 0.0055  236 ARG C CA  
6840 C C   . ARG C 230 ? 0.6721 0.2093 0.2809 0.0090  -0.1475 0.0010  236 ARG C C   
6841 O O   . ARG C 230 ? 0.7013 0.2258 0.3047 0.0124  -0.1484 -0.0006 236 ARG C O   
6842 C CB  . ARG C 230 ? 0.6599 0.2061 0.2761 -0.0033 -0.1554 0.0038  236 ARG C CB  
6843 C CG  . ARG C 230 ? 0.6647 0.2001 0.2776 -0.0040 -0.1598 0.0029  236 ARG C CG  
6844 C CD  . ARG C 230 ? 0.6385 0.1776 0.2519 -0.0097 -0.1637 0.0017  236 ARG C CD  
6845 N NE  . ARG C 230 ? 0.6453 0.1784 0.2567 -0.0102 -0.1671 0.0013  236 ARG C NE  
6846 C CZ  . ARG C 230 ? 0.7096 0.2365 0.3147 -0.0069 -0.1666 -0.0015 236 ARG C CZ  
6847 N NH1 . ARG C 230 ? 0.6546 0.1811 0.2550 -0.0028 -0.1628 -0.0040 236 ARG C NH1 
6848 N NH2 . ARG C 230 ? 0.7285 0.2493 0.3317 -0.0080 -0.1698 -0.0016 236 ARG C NH2 
6849 N N   . GLY C 231 ? 0.6502 0.1930 0.2570 0.0103  -0.1435 -0.0011 237 GLY C N   
6850 C CA  . GLY C 231 ? 0.6887 0.2217 0.2862 0.0156  -0.1405 -0.0054 237 GLY C CA  
6851 C C   . GLY C 231 ? 0.7033 0.2418 0.3027 0.0208  -0.1341 -0.0046 237 GLY C C   
6852 O O   . GLY C 231 ? 0.6830 0.2314 0.2911 0.0212  -0.1324 -0.0004 237 GLY C O   
6853 N N   . THR C 232 ? 0.7167 0.2492 0.3079 0.0246  -0.1307 -0.0085 238 THR C N   
6854 C CA  . THR C 232 ? 0.7521 0.2881 0.3440 0.0301  -0.1243 -0.0083 238 THR C CA  
6855 C C   . THR C 232 ? 0.7367 0.2809 0.3271 0.0292  -0.1207 -0.0098 238 THR C C   
6856 O O   . THR C 232 ? 0.7508 0.2955 0.3391 0.0337  -0.1152 -0.0107 238 THR C O   
6857 C CB  . THR C 232 ? 0.7576 0.2779 0.3403 0.0365  -0.1222 -0.0116 238 THR C CB  
6858 O OG1 . THR C 232 ? 0.8086 0.3199 0.3810 0.0353  -0.1241 -0.0162 238 THR C OG1 
6859 C CG2 . THR C 232 ? 0.7945 0.3066 0.3792 0.0385  -0.1246 -0.0097 238 THR C CG2 
6860 N N   . GLU C 233 ? 0.7289 0.2790 0.3201 0.0236  -0.1232 -0.0102 239 GLU C N   
6861 C CA  . GLU C 233 ? 0.7020 0.2585 0.2911 0.0226  -0.1198 -0.0118 239 GLU C CA  
6862 C C   . GLU C 233 ? 0.6656 0.2377 0.2640 0.0213  -0.1161 -0.0081 239 GLU C C   
6863 O O   . GLU C 233 ? 0.6743 0.2555 0.2807 0.0169  -0.1184 -0.0048 239 GLU C O   
6864 C CB  . GLU C 233 ? 0.6858 0.2423 0.2725 0.0175  -0.1237 -0.0136 239 GLU C CB  
6865 C CG  . GLU C 233 ? 0.7030 0.2669 0.2897 0.0168  -0.1195 -0.0144 239 GLU C CG  
6866 C CD  . GLU C 233 ? 0.6388 0.2102 0.2332 0.0127  -0.1204 -0.0131 239 GLU C CD  
6867 O OE1 . GLU C 233 ? 0.6706 0.2384 0.2663 0.0117  -0.1242 -0.0127 239 GLU C OE1 
6868 O OE2 . GLU C 233 ? 0.6250 0.2056 0.2238 0.0106  -0.1172 -0.0127 239 GLU C OE2 
6869 N N   . ARG C 234 ? 0.6451 0.2202 0.2421 0.0249  -0.1105 -0.0085 240 ARG C N   
6870 C CA  . ARG C 234 ? 0.6713 0.2614 0.2765 0.0235  -0.1068 -0.0051 240 ARG C CA  
6871 C C   . ARG C 234 ? 0.6546 0.2493 0.2561 0.0225  -0.1027 -0.0070 240 ARG C C   
6872 O O   . ARG C 234 ? 0.6215 0.2265 0.2277 0.0225  -0.0985 -0.0049 240 ARG C O   
6873 C CB  . ARG C 234 ? 0.7041 0.2962 0.3138 0.0288  -0.1034 -0.0025 240 ARG C CB  
6874 C CG  . ARG C 234 ? 0.7494 0.3363 0.3628 0.0305  -0.1069 -0.0003 240 ARG C CG  
6875 C CD  . ARG C 234 ? 0.7345 0.3338 0.3587 0.0261  -0.1093 0.0049  240 ARG C CD  
6876 N NE  . ARG C 234 ? 0.7998 0.3925 0.4251 0.0245  -0.1149 0.0060  240 ARG C NE  
6877 C CZ  . ARG C 234 ? 0.7951 0.3758 0.4176 0.0290  -0.1162 0.0054  240 ARG C CZ  
6878 N NH1 . ARG C 234 ? 0.8624 0.4358 0.4810 0.0358  -0.1122 0.0037  240 ARG C NH1 
6879 N NH2 . ARG C 234 ? 0.8258 0.4012 0.4493 0.0263  -0.1215 0.0066  240 ARG C NH2 
6880 N N   . ILE C 235 ? 0.6166 0.2037 0.2099 0.0216  -0.1039 -0.0108 241 ILE C N   
6881 C CA  . ILE C 235 ? 0.6325 0.2226 0.2216 0.0204  -0.1005 -0.0126 241 ILE C CA  
6882 C C   . ILE C 235 ? 0.6036 0.1977 0.1938 0.0145  -0.1034 -0.0129 241 ILE C C   
6883 O O   . ILE C 235 ? 0.5911 0.1891 0.1831 0.0134  -0.0999 -0.0137 241 ILE C O   
6884 C CB  . ILE C 235 ? 0.7179 0.2956 0.2955 0.0248  -0.0986 -0.0167 241 ILE C CB  
6885 C CG1 . ILE C 235 ? 0.6365 0.2018 0.2095 0.0261  -0.1033 -0.0187 241 ILE C CG1 
6886 C CG2 . ILE C 235 ? 0.7064 0.2839 0.2837 0.0302  -0.0934 -0.0163 241 ILE C CG2 
6887 C CD1 . ILE C 235 ? 0.6404 0.2106 0.2205 0.0223  -0.1051 -0.0175 241 ILE C CD1 
6888 N N   . ASN C 236 ? 0.6027 0.1997 0.1989 0.0110  -0.1078 -0.0110 242 ASN C N   
6889 C CA  . ASN C 236 ? 0.5923 0.1974 0.1966 0.0056  -0.1084 -0.0101 242 ASN C CA  
6890 C C   . ASN C 236 ? 0.6014 0.2189 0.2099 0.0018  -0.1051 -0.0082 242 ASN C C   
6891 O O   . ASN C 236 ? 0.5726 0.1938 0.1794 0.0031  -0.1026 -0.0068 242 ASN C O   
6892 C CB  . ASN C 236 ? 0.5854 0.1894 0.1939 0.0029  -0.1139 -0.0087 242 ASN C CB  
6893 C CG  . ASN C 236 ? 0.5989 0.2050 0.2093 0.0026  -0.1161 -0.0057 242 ASN C CG  
6894 O OD1 . ASN C 236 ? 0.5933 0.2062 0.2071 0.0041  -0.1124 -0.0036 242 ASN C OD1 
6895 N ND2 . ASN C 236 ? 0.5819 0.1854 0.1952 0.0008  -0.1209 -0.0045 242 ASN C ND2 
6896 N N   . TYR C 237 ? 0.5797 0.2046 0.1955 -0.0028 -0.1043 -0.0078 243 TYR C N   
6897 C CA  . TYR C 237 ? 0.5660 0.2020 0.1857 -0.0069 -0.1008 -0.0065 243 TYR C CA  
6898 C C   . TYR C 237 ? 0.5808 0.2230 0.2014 -0.0093 -0.1023 -0.0032 243 TYR C C   
6899 O O   . TYR C 237 ? 0.5610 0.2095 0.1806 -0.0102 -0.0993 -0.0018 243 TYR C O   
6900 C CB  . TYR C 237 ? 0.5754 0.2167 0.2019 -0.0112 -0.1003 -0.0066 243 TYR C CB  
6901 C CG  . TYR C 237 ? 0.6203 0.2723 0.2505 -0.0163 -0.0971 -0.0053 243 TYR C CG  
6902 C CD1 . TYR C 237 ? 0.6391 0.2940 0.2680 -0.0164 -0.0920 -0.0063 243 TYR C CD1 
6903 C CD2 . TYR C 237 ? 0.5965 0.2555 0.2313 -0.0212 -0.0989 -0.0031 243 TYR C CD2 
6904 C CE1 . TYR C 237 ? 0.6156 0.2795 0.2473 -0.0214 -0.0890 -0.0053 243 TYR C CE1 
6905 C CE2 . TYR C 237 ? 0.6220 0.2904 0.2597 -0.0263 -0.0957 -0.0020 243 TYR C CE2 
6906 C CZ  . TYR C 237 ? 0.5996 0.2702 0.2355 -0.0263 -0.0908 -0.0033 243 TYR C CZ  
6907 O OH  . TYR C 237 ? 0.5996 0.2786 0.2376 -0.0315 -0.0875 -0.0024 243 TYR C OH  
6908 N N   . ILE C 238 ? 0.5701 0.2110 0.1929 -0.0105 -0.1072 -0.0014 244 ILE C N   
6909 C CA  . ILE C 238 ? 0.5585 0.2085 0.1879 -0.0129 -0.1078 0.0029  244 ILE C CA  
6910 C C   . ILE C 238 ? 0.5672 0.2190 0.1980 -0.0084 -0.1050 0.0047  244 ILE C C   
6911 O O   . ILE C 238 ? 0.5543 0.2164 0.1893 -0.0103 -0.1023 0.0074  244 ILE C O   
6912 C CB  . ILE C 238 ? 0.5629 0.2107 0.1961 -0.0144 -0.1129 0.0047  244 ILE C CB  
6913 C CG1 . ILE C 238 ? 0.5434 0.1920 0.1776 -0.0194 -0.1150 0.0034  244 ILE C CG1 
6914 C CG2 . ILE C 238 ? 0.5804 0.2371 0.2211 -0.0160 -0.1135 0.0096  244 ILE C CG2 
6915 C CD1 . ILE C 238 ? 0.5468 0.2074 0.1864 -0.0254 -0.1120 0.0048  244 ILE C CD1 
6916 N N   . CYS C 239 ? 0.5745 0.2163 0.2015 -0.0023 -0.1055 0.0031  245 CYS C N   
6917 C CA  . CYS C 239 ? 0.5844 0.2274 0.2131 0.0027  -0.1025 0.0047  245 CYS C CA  
6918 C C   . CYS C 239 ? 0.5924 0.2400 0.2186 0.0034  -0.0970 0.0037  245 CYS C C   
6919 O O   . CYS C 239 ? 0.6076 0.2633 0.2385 0.0046  -0.0940 0.0065  245 CYS C O   
6920 C CB  . CYS C 239 ? 0.5732 0.2029 0.1971 0.0090  -0.1038 0.0027  245 CYS C CB  
6921 S SG  . CYS C 239 ? 0.6061 0.2304 0.2338 0.0088  -0.1099 0.0048  245 CYS C SG  
6922 N N   . ASN C 240 ? 0.5798 0.2225 0.1987 0.0027  -0.0957 -0.0001 246 ASN C N   
6923 C CA  . ASN C 240 ? 0.5927 0.2393 0.2087 0.0027  -0.0905 -0.0011 246 ASN C CA  
6924 C C   . ASN C 240 ? 0.5974 0.2578 0.2193 -0.0032 -0.0888 0.0019  246 ASN C C   
6925 O O   . ASN C 240 ? 0.5849 0.2523 0.2084 -0.0031 -0.0847 0.0033  246 ASN C O   
6926 C CB  . ASN C 240 ? 0.6047 0.2430 0.2117 0.0026  -0.0899 -0.0054 246 ASN C CB  
6927 C CG  . ASN C 240 ? 0.6242 0.2487 0.2238 0.0081  -0.0913 -0.0085 246 ASN C CG  
6928 O OD1 . ASN C 240 ? 0.5940 0.2146 0.1939 0.0128  -0.0911 -0.0080 246 ASN C OD1 
6929 N ND2 . ASN C 240 ? 0.6206 0.2398 0.2178 0.0077  -0.0916 -0.0112 246 ASN C ND2 
6930 N N   . VAL C 241 ? 0.5618 0.2261 0.1866 -0.0088 -0.0917 0.0028  247 VAL C N   
6931 C CA  . VAL C 241 ? 0.6070 0.2839 0.2369 -0.0150 -0.0903 0.0057  247 VAL C CA  
6932 C C   . VAL C 241 ? 0.6068 0.2926 0.2445 -0.0143 -0.0905 0.0104  247 VAL C C   
6933 O O   . VAL C 241 ? 0.5779 0.2734 0.2185 -0.0163 -0.0875 0.0127  247 VAL C O   
6934 C CB  . VAL C 241 ? 0.5867 0.2651 0.2177 -0.0210 -0.0932 0.0055  247 VAL C CB  
6935 C CG1 . VAL C 241 ? 0.6140 0.3050 0.2496 -0.0277 -0.0919 0.0086  247 VAL C CG1 
6936 C CG2 . VAL C 241 ? 0.6055 0.2776 0.2321 -0.0214 -0.0919 0.0013  247 VAL C CG2 
6937 N N   . ALA C 242 ? 0.6063 0.2886 0.2475 -0.0112 -0.0941 0.0121  248 ALA C N   
6938 C CA  . ALA C 242 ? 0.6484 0.3386 0.2976 -0.0099 -0.0946 0.0170  248 ALA C CA  
6939 C C   . ALA C 242 ? 0.6483 0.3413 0.2983 -0.0051 -0.0901 0.0177  248 ALA C C   
6940 O O   . ALA C 242 ? 0.6508 0.3554 0.3075 -0.0064 -0.0888 0.0218  248 ALA C O   
6941 C CB  . ALA C 242 ? 0.6399 0.3231 0.2914 -0.0065 -0.0990 0.0182  248 ALA C CB  
6942 N N   . ASN C 243 ? 0.5879 0.2708 0.2310 0.0002  -0.0877 0.0137  249 ASN C N   
6943 C CA  . ASN C 243 ? 0.6409 0.3252 0.2839 0.0052  -0.0829 0.0137  249 ASN C CA  
6944 C C   . ASN C 243 ? 0.6560 0.3482 0.2974 0.0015  -0.0785 0.0134  249 ASN C C   
6945 O O   . ASN C 243 ? 0.6760 0.3715 0.3183 0.0048  -0.0742 0.0140  249 ASN C O   
6946 C CB  . ASN C 243 ? 0.6294 0.2989 0.2642 0.0118  -0.0819 0.0094  249 ASN C CB  
6947 C CG  . ASN C 243 ? 0.6977 0.3609 0.3352 0.0175  -0.0840 0.0106  249 ASN C CG  
6948 O OD1 . ASN C 243 ? 0.7004 0.3712 0.3462 0.0194  -0.0835 0.0148  249 ASN C OD1 
6949 N ND2 . ASN C 243 ? 0.6598 0.3089 0.2903 0.0202  -0.0865 0.0070  249 ASN C ND2 
6950 N N   . THR C 244 ? 0.6133 0.3081 0.2522 -0.0051 -0.0792 0.0123  250 THR C N   
6951 C CA  . THR C 244 ? 0.6924 0.3937 0.3292 -0.0091 -0.0750 0.0119  250 THR C CA  
6952 C C   . THR C 244 ? 0.6486 0.3624 0.2906 -0.0170 -0.0758 0.0152  250 THR C C   
6953 O O   . THR C 244 ? 0.7031 0.4225 0.3432 -0.0213 -0.0726 0.0149  250 THR C O   
6954 C CB  . THR C 244 ? 0.6571 0.3484 0.2839 -0.0097 -0.0737 0.0068  250 THR C CB  
6955 O OG1 . THR C 244 ? 0.5552 0.2434 0.1809 -0.0138 -0.0775 0.0056  250 THR C OG1 
6956 C CG2 . THR C 244 ? 0.7046 0.3835 0.3253 -0.0023 -0.0729 0.0036  250 THR C CG2 
6957 N N   . THR C 245 ? 0.6545 0.3721 0.3022 -0.0193 -0.0801 0.0181  251 THR C N   
6958 C CA  . THR C 245 ? 0.6327 0.3626 0.2854 -0.0268 -0.0812 0.0218  251 THR C CA  
6959 C C   . THR C 245 ? 0.6332 0.3726 0.2956 -0.0258 -0.0834 0.0276  251 THR C C   
6960 O O   . THR C 245 ? 0.6354 0.3861 0.3024 -0.0320 -0.0845 0.0313  251 THR C O   
6961 C CB  . THR C 245 ? 0.6314 0.3584 0.2819 -0.0322 -0.0844 0.0205  251 THR C CB  
6962 O OG1 . THR C 245 ? 0.6231 0.3440 0.2758 -0.0289 -0.0888 0.0210  251 THR C OG1 
6963 C CG2 . THR C 245 ? 0.6253 0.3437 0.2671 -0.0334 -0.0823 0.0152  251 THR C CG2 
6964 N N   . GLY C 246 ? 0.6427 0.3775 0.3081 -0.0183 -0.0842 0.0285  252 GLY C N   
6965 C CA  . GLY C 246 ? 0.6070 0.3498 0.2820 -0.0167 -0.0866 0.0342  252 GLY C CA  
6966 C C   . GLY C 246 ? 0.6727 0.4152 0.3507 -0.0198 -0.0920 0.0366  252 GLY C C   
6967 O O   . GLY C 246 ? 0.6704 0.4211 0.3565 -0.0199 -0.0944 0.0421  252 GLY C O   
6968 N N   . SER C 247 ? 0.6463 0.3803 0.3183 -0.0223 -0.0941 0.0330  253 SER C N   
6969 C CA  . SER C 247 ? 0.6117 0.3459 0.2862 -0.0261 -0.0990 0.0351  253 SER C CA  
6970 C C   . SER C 247 ? 0.6204 0.3433 0.2949 -0.0200 -0.1020 0.0345  253 SER C C   
6971 O O   . SER C 247 ? 0.6653 0.3787 0.3363 -0.0133 -0.1003 0.0313  253 SER C O   
6972 C CB  . SER C 247 ? 0.5868 0.3192 0.2556 -0.0330 -0.0994 0.0319  253 SER C CB  
6973 O OG  . SER C 247 ? 0.6569 0.3973 0.3240 -0.0382 -0.0959 0.0316  253 SER C OG  
6974 N N   . SER C 248 ? 0.5929 0.3169 0.2712 -0.0226 -0.1066 0.0376  254 SER C N   
6975 C CA  . SER C 248 ? 0.6407 0.3532 0.3181 -0.0183 -0.1099 0.0367  254 SER C CA  
6976 C C   . SER C 248 ? 0.6099 0.3123 0.2795 -0.0198 -0.1105 0.0311  254 SER C C   
6977 O O   . SER C 248 ? 0.5658 0.2712 0.2321 -0.0251 -0.1090 0.0289  254 SER C O   
6978 C CB  . SER C 248 ? 0.6096 0.3262 0.2930 -0.0212 -0.1146 0.0419  254 SER C CB  
6979 O OG  . SER C 248 ? 0.5650 0.2867 0.2473 -0.0296 -0.1163 0.0421  254 SER C OG  
6980 N N   . ALA C 249 ? 0.5869 0.3738 0.2604 0.0165  -0.1478 0.0172  255 ALA C N   
6981 C CA  . ALA C 249 ? 0.5564 0.3414 0.2278 0.0186  -0.1452 0.0135  255 ALA C CA  
6982 C C   . ALA C 249 ? 0.5349 0.3168 0.2043 0.0100  -0.1454 0.0117  255 ALA C C   
6983 O O   . ALA C 249 ? 0.5349 0.3135 0.2006 0.0090  -0.1429 0.0096  255 ALA C O   
6984 C CB  . ALA C 249 ? 0.5651 0.3516 0.2404 0.0277  -0.1479 0.0104  255 ALA C CB  
6985 N N   . LEU C 250 ? 0.5362 0.3187 0.2060 0.0055  -0.1479 0.0136  256 LEU C N   
6986 C CA  . LEU C 250 ? 0.5430 0.3222 0.2057 0.0005  -0.1470 0.0145  256 LEU C CA  
6987 C C   . LEU C 250 ? 0.5466 0.3256 0.2030 -0.0022 -0.1443 0.0117  256 LEU C C   
6988 O O   . LEU C 250 ? 0.5507 0.3260 0.2005 -0.0036 -0.1412 0.0107  256 LEU C O   
6989 C CB  . LEU C 250 ? 0.5487 0.3292 0.2095 -0.0006 -0.1496 0.0186  256 LEU C CB  
6990 C CG  . LEU C 250 ? 0.5618 0.3377 0.2105 -0.0015 -0.1479 0.0232  256 LEU C CG  
6991 C CD1 . LEU C 250 ? 0.5661 0.3320 0.2144 -0.0010 -0.1501 0.0273  256 LEU C CD1 
6992 C CD2 . LEU C 250 ? 0.5704 0.3494 0.2144 0.0001  -0.1495 0.0282  256 LEU C CD2 
6993 N N   . ARG C 251 ? 0.5477 0.3287 0.2058 -0.0028 -0.1474 0.0101  257 ARG C N   
6994 C CA  . ARG C 251 ? 0.5545 0.3324 0.2079 -0.0049 -0.1491 0.0054  257 ARG C CA  
6995 C C   . ARG C 251 ? 0.5515 0.3251 0.2039 -0.0044 -0.1453 0.0046  257 ARG C C   
6996 O O   . ARG C 251 ? 0.5562 0.3268 0.2029 -0.0064 -0.1437 0.0008  257 ARG C O   
6997 C CB  . ARG C 251 ? 0.5599 0.3365 0.2173 -0.0053 -0.1581 0.0034  257 ARG C CB  
6998 C CG  . ARG C 251 ? 0.5705 0.3410 0.2259 -0.0072 -0.1653 -0.0041 257 ARG C CG  
6999 C CD  . ARG C 251 ? 0.5793 0.3523 0.2259 -0.0064 -0.1638 -0.0105 257 ARG C CD  
7000 N NE  . ARG C 251 ? 0.5884 0.3666 0.2319 -0.0031 -0.1687 -0.0128 257 ARG C NE  
7001 C CZ  . ARG C 251 ? 0.6023 0.3833 0.2339 0.0019  -0.1689 -0.0176 257 ARG C CZ  
7002 N NH1 . ARG C 251 ? 0.6079 0.3868 0.2306 0.0032  -0.1644 -0.0207 257 ARG C NH1 
7003 N NH2 . ARG C 251 ? 0.6132 0.3991 0.2399 0.0071  -0.1737 -0.0190 257 ARG C NH2 
7004 N N   . CYS C 252 ? 0.5457 0.3193 0.2018 0.0002  -0.1436 0.0081  258 CYS C N   
7005 C CA  . CYS C 252 ? 0.5457 0.3154 0.1983 0.0033  -0.1396 0.0083  258 CYS C CA  
7006 C C   . CYS C 252 ? 0.5426 0.3123 0.1936 0.0023  -0.1351 0.0055  258 CYS C C   
7007 O O   . CYS C 252 ? 0.5447 0.3106 0.1913 0.0013  -0.1322 0.0035  258 CYS C O   
7008 C CB  . CYS C 252 ? 0.5447 0.3153 0.1982 0.0135  -0.1378 0.0136  258 CYS C CB  
7009 S SG  . CYS C 252 ? 0.5814 0.3514 0.2433 0.0156  -0.1404 0.0207  258 CYS C SG  
7010 N N   . LEU C 253 ? 0.5402 0.3118 0.1941 0.0022  -0.1360 0.0059  259 LEU C N   
7011 C CA  . LEU C 253 ? 0.5445 0.3115 0.1953 0.0008  -0.1349 0.0049  259 LEU C CA  
7012 C C   . LEU C 253 ? 0.5569 0.3211 0.1985 -0.0044 -0.1318 0.0044  259 LEU C C   
7013 O O   . LEU C 253 ? 0.5525 0.3122 0.1894 -0.0054 -0.1287 0.0029  259 LEU C O   
7014 C CB  . LEU C 253 ? 0.5542 0.3185 0.2078 0.0018  -0.1402 0.0071  259 LEU C CB  
7015 C CG  . LEU C 253 ? 0.5440 0.3082 0.2061 0.0094  -0.1460 0.0040  259 LEU C CG  
7016 C CD1 . LEU C 253 ? 0.5467 0.3061 0.2128 0.0093  -0.1544 0.0061  259 LEU C CD1 
7017 C CD2 . LEU C 253 ? 0.5433 0.3027 0.2054 0.0137  -0.1477 -0.0008 259 LEU C CD2 
7018 N N   . GLN C 254 ? 0.5559 0.3227 0.1936 -0.0061 -0.1331 0.0051  260 GLN C N   
7019 C CA  . GLN C 254 ? 0.6178 0.3830 0.2439 -0.0070 -0.1310 0.0033  260 GLN C CA  
7020 C C   . GLN C 254 ? 0.6021 0.3659 0.2279 -0.0084 -0.1308 -0.0032 260 GLN C C   
7021 O O   . GLN C 254 ? 0.5905 0.3509 0.2079 -0.0085 -0.1273 -0.0054 260 GLN C O   
7022 C CB  . GLN C 254 ? 0.5982 0.3677 0.2194 -0.0048 -0.1344 0.0036  260 GLN C CB  
7023 C CG  . GLN C 254 ? 0.7020 0.4709 0.3071 -0.0008 -0.1327 0.0015  260 GLN C CG  
7024 C CD  . GLN C 254 ? 0.7130 0.4751 0.3054 0.0010  -0.1252 0.0082  260 GLN C CD  
7025 O OE1 . GLN C 254 ? 0.6799 0.4391 0.2641 0.0021  -0.1215 0.0050  260 GLN C OE1 
7026 N NE2 . GLN C 254 ? 0.6890 0.4465 0.2793 0.0017  -0.1237 0.0184  260 GLN C NE2 
7027 N N   . GLU C 255 ? 0.6102 0.3741 0.2434 -0.0090 -0.1354 -0.0055 261 GLU C N   
7028 C CA  . GLU C 255 ? 0.6484 0.4066 0.2808 -0.0105 -0.1373 -0.0105 261 GLU C CA  
7029 C C   . GLU C 255 ? 0.6216 0.3767 0.2518 -0.0102 -0.1301 -0.0088 261 GLU C C   
7030 O O   . GLU C 255 ? 0.6499 0.4011 0.2770 -0.0119 -0.1283 -0.0133 261 GLU C O   
7031 C CB  . GLU C 255 ? 0.6415 0.3991 0.2861 -0.0100 -0.1421 -0.0092 261 GLU C CB  
7032 C CG  . GLU C 255 ? 0.6727 0.4316 0.3228 -0.0108 -0.1522 -0.0129 261 GLU C CG  
7033 C CD  . GLU C 255 ? 0.7313 0.4944 0.4078 -0.0093 -0.1513 -0.0078 261 GLU C CD  
7034 O OE1 . GLU C 255 ? 0.7384 0.5036 0.4259 -0.0058 -0.1413 -0.0003 261 GLU C OE1 
7035 O OE2 . GLU C 255 ? 0.7567 0.5213 0.4438 -0.0101 -0.1602 -0.0109 261 GLU C OE2 
7036 N N   . THR C 256 ? 0.6189 0.3763 0.2531 -0.0068 -0.1269 -0.0040 262 THR C N   
7037 C CA  . THR C 256 ? 0.5835 0.3382 0.2165 -0.0045 -0.1222 -0.0040 262 THR C CA  
7038 C C   . THR C 256 ? 0.5992 0.3508 0.2267 -0.0078 -0.1190 -0.0054 262 THR C C   
7039 O O   . THR C 256 ? 0.6266 0.3741 0.2503 -0.0085 -0.1154 -0.0076 262 THR C O   
7040 C CB  . THR C 256 ? 0.5755 0.3334 0.2141 0.0030  -0.1230 -0.0015 262 THR C CB  
7041 O OG1 . THR C 256 ? 0.6154 0.3750 0.2547 0.0084  -0.1242 0.0020  262 THR C OG1 
7042 C CG2 . THR C 256 ? 0.5490 0.3045 0.1863 0.0086  -0.1206 -0.0033 262 THR C CG2 
7043 N N   . VAL C 257 ? 0.5835 0.3352 0.2077 -0.0090 -0.1200 -0.0029 263 VAL C N   
7044 C CA  . VAL C 257 ? 0.6057 0.3511 0.2182 -0.0102 -0.1164 -0.0012 263 VAL C CA  
7045 C C   . VAL C 257 ? 0.6130 0.3583 0.2176 -0.0111 -0.1133 -0.0062 263 VAL C C   
7046 O O   . VAL C 257 ? 0.5842 0.3243 0.1819 -0.0116 -0.1086 -0.0071 263 VAL C O   
7047 C CB  . VAL C 257 ? 0.6159 0.3592 0.2211 -0.0089 -0.1177 0.0056  263 VAL C CB  
7048 C CG1 . VAL C 257 ? 0.5956 0.3349 0.1908 -0.0069 -0.1094 0.0107  263 VAL C CG1 
7049 C CG2 . VAL C 257 ? 0.6115 0.3537 0.2308 -0.0080 -0.1217 0.0093  263 VAL C CG2 
7050 N N   . ASP C 258 ? 0.5817 0.3318 0.1879 -0.0107 -0.1176 -0.0108 264 ASP C N   
7051 C CA  . ASP C 258 ? 0.6108 0.3595 0.2109 -0.0100 -0.1189 -0.0189 264 ASP C CA  
7052 C C   . ASP C 258 ? 0.6041 0.3477 0.2086 -0.0132 -0.1176 -0.0230 264 ASP C C   
7053 O O   . ASP C 258 ? 0.6140 0.3548 0.2134 -0.0130 -0.1144 -0.0276 264 ASP C O   
7054 C CB  . ASP C 258 ? 0.6477 0.3999 0.2510 -0.0083 -0.1284 -0.0254 264 ASP C CB  
7055 C CG  . ASP C 258 ? 0.7131 0.4706 0.3077 -0.0028 -0.1293 -0.0223 264 ASP C CG  
7056 O OD1 . ASP C 258 ? 0.7129 0.4741 0.3137 -0.0022 -0.1367 -0.0241 264 ASP C OD1 
7057 O OD2 . ASP C 258 ? 0.7186 0.4750 0.2987 0.0016  -0.1224 -0.0169 264 ASP C OD2 
7058 N N   . ALA C 259 ? 0.5845 0.3304 0.2043 -0.0143 -0.1171 -0.0200 265 ALA C N   
7059 C CA  . ALA C 259 ? 0.6098 0.3568 0.2443 -0.0147 -0.1108 -0.0206 265 ALA C CA  
7060 C C   . ALA C 259 ? 0.6134 0.3579 0.2421 -0.0146 -0.1037 -0.0191 265 ALA C C   
7061 O O   . ALA C 259 ? 0.6121 0.3555 0.2450 -0.0158 -0.0989 -0.0225 265 ALA C O   
7062 C CB  . ALA C 259 ? 0.6180 0.3690 0.2668 -0.0112 -0.1090 -0.0144 265 ALA C CB  
7063 N N   . VAL C 260 ? 0.5865 0.3300 0.2097 -0.0130 -0.1034 -0.0145 266 VAL C N   
7064 C CA  . VAL C 260 ? 0.5868 0.3278 0.2109 -0.0128 -0.0979 -0.0135 266 VAL C CA  
7065 C C   . VAL C 260 ? 0.6221 0.3599 0.2371 -0.0150 -0.0932 -0.0151 266 VAL C C   
7066 O O   . VAL C 260 ? 0.5980 0.3343 0.2157 -0.0157 -0.0872 -0.0168 266 VAL C O   
7067 C CB  . VAL C 260 ? 0.5961 0.3363 0.2243 -0.0105 -0.1009 -0.0096 266 VAL C CB  
7068 C CG1 . VAL C 260 ? 0.5586 0.2957 0.1936 -0.0111 -0.0958 -0.0084 266 VAL C CG1 
7069 C CG2 . VAL C 260 ? 0.5850 0.3280 0.2195 -0.0044 -0.1059 -0.0102 266 VAL C CG2 
7070 N N   . GLU C 261 ? 0.6215 0.3583 0.2234 -0.0139 -0.0955 -0.0144 267 GLU C N   
7071 C CA  . GLU C 261 ? 0.6398 0.3737 0.2274 -0.0113 -0.0907 -0.0156 267 GLU C CA  
7072 C C   . GLU C 261 ? 0.6602 0.3938 0.2491 -0.0122 -0.0914 -0.0254 267 GLU C C   
7073 O O   . GLU C 261 ? 0.6755 0.4068 0.2622 -0.0116 -0.0845 -0.0265 267 GLU C O   
7074 C CB  . GLU C 261 ? 0.6898 0.4235 0.2593 -0.0059 -0.0946 -0.0140 267 GLU C CB  
7075 C CG  . GLU C 261 ? 0.7801 0.5113 0.3265 0.0026  -0.0913 -0.0161 267 GLU C CG  
7076 C CD  . GLU C 261 ? 0.8203 0.5487 0.3648 0.0047  -0.0787 -0.0114 267 GLU C CD  
7077 O OE1 . GLU C 261 ? 0.7421 0.4701 0.3051 -0.0005 -0.0717 -0.0046 267 GLU C OE1 
7078 O OE2 . GLU C 261 ? 0.8986 0.6250 0.4220 0.0139  -0.0762 -0.0148 267 GLU C OE2 
7079 N N   . SER C 262 ? 0.6421 0.3781 0.2399 -0.0137 -0.0992 -0.0319 268 SER C N   
7080 C CA  . SER C 262 ? 0.6353 0.3709 0.2432 -0.0146 -0.1008 -0.0415 268 SER C CA  
7081 C C   . SER C 262 ? 0.6776 0.4134 0.2993 -0.0176 -0.0917 -0.0387 268 SER C C   
7082 O O   . SER C 262 ? 0.6439 0.3778 0.2672 -0.0177 -0.0887 -0.0445 268 SER C O   
7083 C CB  . SER C 262 ? 0.6946 0.4333 0.3209 -0.0159 -0.1098 -0.0465 268 SER C CB  
7084 O OG  . SER C 262 ? 0.7881 0.5279 0.4393 -0.0183 -0.1076 -0.0505 268 SER C OG  
7085 N N   . ARG C 263 ? 0.6348 0.3730 0.2652 -0.0184 -0.0881 -0.0309 269 ARG C N   
7086 C CA  . ARG C 263 ? 0.6325 0.3710 0.2728 -0.0184 -0.0804 -0.0283 269 ARG C CA  
7087 C C   . ARG C 263 ? 0.6233 0.3582 0.2547 -0.0188 -0.0746 -0.0278 269 ARG C C   
7088 O O   . ARG C 263 ? 0.6054 0.3394 0.2427 -0.0195 -0.0688 -0.0294 269 ARG C O   
7089 C CB  . ARG C 263 ? 0.5944 0.3359 0.2406 -0.0145 -0.0802 -0.0217 269 ARG C CB  
7090 C CG  . ARG C 263 ? 0.5700 0.3154 0.2254 -0.0121 -0.0832 -0.0192 269 ARG C CG  
7091 C CD  . ARG C 263 ? 0.6081 0.3555 0.2831 -0.0127 -0.0789 -0.0201 269 ARG C CD  
7092 N NE  . ARG C 263 ? 0.6534 0.4053 0.3434 -0.0081 -0.0778 -0.0133 269 ARG C NE  
7093 C CZ  . ARG C 263 ? 0.6940 0.4471 0.3873 -0.0092 -0.0845 -0.0135 269 ARG C CZ  
7094 N NH1 . ARG C 263 ? 0.7245 0.4748 0.4054 -0.0141 -0.0938 -0.0209 269 ARG C NH1 
7095 N NH2 . ARG C 263 ? 0.6915 0.4491 0.4009 -0.0037 -0.0810 -0.0051 269 ARG C NH2 
7096 N N   . VAL C 264 ? 0.6394 0.3723 0.2597 -0.0179 -0.0750 -0.0239 270 VAL C N   
7097 C CA  . VAL C 264 ? 0.6379 0.3676 0.2552 -0.0173 -0.0674 -0.0204 270 VAL C CA  
7098 C C   . VAL C 264 ? 0.6642 0.3914 0.2707 -0.0161 -0.0633 -0.0257 270 VAL C C   
7099 O O   . VAL C 264 ? 0.6367 0.3622 0.2469 -0.0165 -0.0560 -0.0256 270 VAL C O   
7100 C CB  . VAL C 264 ? 0.6464 0.3750 0.2599 -0.0153 -0.0667 -0.0125 270 VAL C CB  
7101 C CG1 . VAL C 264 ? 0.6042 0.3296 0.2154 -0.0128 -0.0561 -0.0063 270 VAL C CG1 
7102 C CG2 . VAL C 264 ? 0.5730 0.3031 0.2028 -0.0157 -0.0715 -0.0094 270 VAL C CG2 
7103 N N   . LEU C 265 ? 0.6978 0.4249 0.2911 -0.0131 -0.0693 -0.0317 271 LEU C N   
7104 C CA  . LEU C 265 ? 0.6885 0.4132 0.2705 -0.0089 -0.0692 -0.0406 271 LEU C CA  
7105 C C   . LEU C 265 ? 0.6454 0.3704 0.2455 -0.0134 -0.0682 -0.0473 271 LEU C C   
7106 O O   . LEU C 265 ? 0.6410 0.3635 0.2381 -0.0120 -0.0622 -0.0500 271 LEU C O   
7107 C CB  . LEU C 265 ? 0.6919 0.4167 0.2608 -0.0033 -0.0808 -0.0496 271 LEU C CB  
7108 C CG  . LEU C 265 ? 0.7851 0.5081 0.3242 0.0079  -0.0804 -0.0469 271 LEU C CG  
7109 C CD1 . LEU C 265 ? 0.8114 0.5346 0.3491 0.0076  -0.0698 -0.0300 271 LEU C CD1 
7110 C CD2 . LEU C 265 ? 0.8211 0.5461 0.3530 0.0128  -0.0946 -0.0553 271 LEU C CD2 
7111 N N   . GLU C 266 ? 0.6455 0.3739 0.2659 -0.0178 -0.0724 -0.0482 272 GLU C N   
7112 C CA  . GLU C 266 ? 0.6733 0.4024 0.3140 -0.0203 -0.0706 -0.0535 272 GLU C CA  
7113 C C   . GLU C 266 ? 0.6288 0.3577 0.2757 -0.0221 -0.0600 -0.0471 272 GLU C C   
7114 O O   . GLU C 266 ? 0.6326 0.3605 0.2888 -0.0230 -0.0560 -0.0515 272 GLU C O   
7115 C CB  . GLU C 266 ? 0.6779 0.4110 0.3424 -0.0222 -0.0756 -0.0536 272 GLU C CB  
7116 C CG  . GLU C 266 ? 0.6980 0.4350 0.3736 -0.0223 -0.0699 -0.0425 272 GLU C CG  
7117 C CD  . GLU C 266 ? 0.7804 0.5213 0.4867 -0.0221 -0.0684 -0.0405 272 GLU C CD  
7118 O OE1 . GLU C 266 ? 0.8176 0.5606 0.5334 -0.0218 -0.0748 -0.0406 272 GLU C OE1 
7119 O OE2 . GLU C 266 ? 0.7127 0.4548 0.4359 -0.0214 -0.0599 -0.0372 272 GLU C OE2 
7120 N N   . ILE C 267 ? 0.6589 0.3886 0.3023 -0.0218 -0.0567 -0.0383 273 ILE C N   
7121 C CA  . ILE C 267 ? 0.6277 0.3569 0.2772 -0.0219 -0.0492 -0.0343 273 ILE C CA  
7122 C C   . ILE C 267 ? 0.6403 0.3653 0.2805 -0.0219 -0.0431 -0.0354 273 ILE C C   
7123 O O   . ILE C 267 ? 0.6414 0.3654 0.2885 -0.0228 -0.0367 -0.0360 273 ILE C O   
7124 C CB  . ILE C 267 ? 0.6827 0.4135 0.3345 -0.0196 -0.0511 -0.0278 273 ILE C CB  
7125 C CG1 . ILE C 267 ? 0.5789 0.3141 0.2398 -0.0157 -0.0534 -0.0257 273 ILE C CG1 
7126 C CG2 . ILE C 267 ? 0.6780 0.4067 0.3352 -0.0190 -0.0462 -0.0256 273 ILE C CG2 
7127 C CD1 . ILE C 267 ? 0.6201 0.3568 0.2778 -0.0117 -0.0601 -0.0226 273 ILE C CD1 
7128 N N   . HIS C 268 ? 0.6432 0.3660 0.2670 -0.0194 -0.0436 -0.0343 274 HIS C N   
7129 C CA  . HIS C 268 ? 0.6813 0.4003 0.2935 -0.0159 -0.0355 -0.0332 274 HIS C CA  
7130 C C   . HIS C 268 ? 0.6567 0.3741 0.2648 -0.0144 -0.0360 -0.0440 274 HIS C C   
7131 O O   . HIS C 268 ? 0.6677 0.3828 0.2752 -0.0132 -0.0280 -0.0442 274 HIS C O   
7132 C CB  . HIS C 268 ? 0.7150 0.4327 0.3085 -0.0097 -0.0345 -0.0276 274 HIS C CB  
7133 C CG  . HIS C 268 ? 0.7311 0.4488 0.3351 -0.0102 -0.0287 -0.0148 274 HIS C CG  
7134 N ND1 . HIS C 268 ? 0.7427 0.4627 0.3638 -0.0147 -0.0349 -0.0125 274 HIS C ND1 
7135 C CD2 . HIS C 268 ? 0.7612 0.4766 0.3652 -0.0055 -0.0176 -0.0035 274 HIS C CD2 
7136 C CE1 . HIS C 268 ? 0.7144 0.4335 0.3486 -0.0138 -0.0300 -0.0027 274 HIS C CE1 
7137 N NE2 . HIS C 268 ? 0.7498 0.4663 0.3767 -0.0089 -0.0183 0.0043  274 HIS C NE2 
7138 N N   . ARG C 269 ? 0.6521 0.3707 0.2613 -0.0141 -0.0461 -0.0538 275 ARG C N   
7139 C CA  . ARG C 269 ? 0.6540 0.3711 0.2684 -0.0127 -0.0493 -0.0664 275 ARG C CA  
7140 C C   . ARG C 269 ? 0.6462 0.3647 0.2853 -0.0189 -0.0431 -0.0650 275 ARG C C   
7141 O O   . ARG C 269 ? 0.6203 0.3364 0.2609 -0.0180 -0.0384 -0.0697 275 ARG C O   
7142 C CB  . ARG C 269 ? 0.6617 0.3801 0.2824 -0.0113 -0.0633 -0.0776 275 ARG C CB  
7143 C CG  . ARG C 269 ? 0.7103 0.4263 0.3024 -0.0008 -0.0714 -0.0850 275 ARG C CG  
7144 C CD  . ARG C 269 ? 0.7804 0.4970 0.3844 0.0015  -0.0884 -0.1009 275 ARG C CD  
7145 N NE  . ARG C 269 ? 0.7749 0.4955 0.3959 -0.0048 -0.0931 -0.0952 275 ARG C NE  
7146 C CZ  . ARG C 269 ? 0.7817 0.5031 0.3861 -0.0010 -0.0992 -0.0929 275 ARG C CZ  
7147 N NH1 . ARG C 269 ? 0.7879 0.5068 0.3577 0.0102  -0.1011 -0.0950 275 ARG C NH1 
7148 N NH2 . ARG C 269 ? 0.7525 0.4777 0.3748 -0.0070 -0.1024 -0.0873 275 ARG C NH2 
7149 N N   . ILE C 270 ? 0.6386 0.3609 0.2952 -0.0231 -0.0423 -0.0579 276 ILE C N   
7150 C CA  . ILE C 270 ? 0.6245 0.3490 0.3030 -0.0257 -0.0358 -0.0548 276 ILE C CA  
7151 C C   . ILE C 270 ? 0.5856 0.3079 0.2587 -0.0258 -0.0266 -0.0507 276 ILE C C   
7152 O O   . ILE C 270 ? 0.5983 0.3197 0.2816 -0.0267 -0.0213 -0.0535 276 ILE C O   
7153 C CB  . ILE C 270 ? 0.6300 0.3594 0.3211 -0.0253 -0.0357 -0.0460 276 ILE C CB  
7154 C CG1 . ILE C 270 ? 0.6460 0.3780 0.3536 -0.0255 -0.0420 -0.0488 276 ILE C CG1 
7155 C CG2 . ILE C 270 ? 0.6272 0.3589 0.3324 -0.0235 -0.0269 -0.0397 276 ILE C CG2 
7156 C CD1 . ILE C 270 ? 0.6423 0.3789 0.3546 -0.0226 -0.0419 -0.0390 276 ILE C CD1 
7157 N N   . LEU C 271 ? 0.6176 0.3389 0.2791 -0.0248 -0.0247 -0.0440 277 LEU C N   
7158 C CA  . LEU C 271 ? 0.6231 0.3430 0.2881 -0.0248 -0.0171 -0.0390 277 LEU C CA  
7159 C C   . LEU C 271 ? 0.6480 0.3635 0.3008 -0.0231 -0.0105 -0.0388 277 LEU C C   
7160 O O   . LEU C 271 ? 0.6631 0.3772 0.3226 -0.0233 -0.0034 -0.0336 277 LEU C O   
7161 C CB  . LEU C 271 ? 0.6116 0.3332 0.2811 -0.0236 -0.0198 -0.0321 277 LEU C CB  
7162 C CG  . LEU C 271 ? 0.6325 0.3586 0.3109 -0.0208 -0.0248 -0.0307 277 LEU C CG  
7163 C CD1 . LEU C 271 ? 0.6178 0.3443 0.3001 -0.0172 -0.0298 -0.0275 277 LEU C CD1 
7164 C CD2 . LEU C 271 ? 0.5618 0.2898 0.2513 -0.0189 -0.0197 -0.0311 277 LEU C CD2 
7165 N N   . ALA C 272 ? 0.6924 0.4028 0.3081 -0.0826 -0.0414 -0.0571 278 ALA C N   
7166 C CA  . ALA C 272 ? 0.6967 0.3987 0.2955 -0.0827 -0.0360 -0.0569 278 ALA C CA  
7167 C C   . ALA C 272 ? 0.7263 0.4235 0.3253 -0.0860 -0.0269 -0.0592 278 ALA C C   
7168 O O   . ALA C 272 ? 0.7222 0.4102 0.3084 -0.0873 -0.0203 -0.0556 278 ALA C O   
7169 C CB  . ALA C 272 ? 0.7203 0.4253 0.3118 -0.0792 -0.0403 -0.0617 278 ALA C CB  
7170 N N   . PRO C 273 ? 0.7258 0.4281 0.3381 -0.0874 -0.0254 -0.0646 279 PRO C N   
7171 C CA  . PRO C 273 ? 0.7070 0.4039 0.3197 -0.0905 -0.0160 -0.0663 279 PRO C CA  
7172 C C   . PRO C 273 ? 0.6655 0.3576 0.2814 -0.0940 -0.0110 -0.0607 279 PRO C C   
7173 O O   . PRO C 273 ? 0.6814 0.3681 0.2967 -0.0966 -0.0023 -0.0610 279 PRO C O   
7174 C CB  . PRO C 273 ? 0.7210 0.4256 0.3496 -0.0909 -0.0170 -0.0732 279 PRO C CB  
7175 C CG  . PRO C 273 ? 0.7063 0.4202 0.3451 -0.0888 -0.0263 -0.0736 279 PRO C CG  
7176 C CD  . PRO C 273 ? 0.6974 0.4099 0.3238 -0.0859 -0.0318 -0.0699 279 PRO C CD  
7177 N N   . TYR C 274 ? 0.6507 0.3445 0.2705 -0.0939 -0.0160 -0.0555 280 TYR C N   
7178 C CA  . TYR C 274 ? 0.6818 0.3742 0.3098 -0.0964 -0.0125 -0.0496 280 TYR C CA  
7179 C C   . TYR C 274 ? 0.7114 0.4001 0.3315 -0.0954 -0.0150 -0.0421 280 TYR C C   
7180 O O   . TYR C 274 ? 0.6978 0.3887 0.3214 -0.0947 -0.0218 -0.0399 280 TYR C O   
7181 C CB  . TYR C 274 ? 0.6390 0.3387 0.2842 -0.0971 -0.0162 -0.0509 280 TYR C CB  
7182 C CG  . TYR C 274 ? 0.6508 0.3565 0.3060 -0.0970 -0.0155 -0.0579 280 TYR C CG  
7183 C CD1 . TYR C 274 ? 0.6477 0.3512 0.3077 -0.0995 -0.0074 -0.0608 280 TYR C CD1 
7184 C CD2 . TYR C 274 ? 0.6586 0.3732 0.3206 -0.0939 -0.0227 -0.0612 280 TYR C CD2 
7185 C CE1 . TYR C 274 ? 0.6131 0.3220 0.2833 -0.0994 -0.0069 -0.0670 280 TYR C CE1 
7186 C CE2 . TYR C 274 ? 0.6415 0.3619 0.3140 -0.0939 -0.0224 -0.0675 280 TYR C CE2 
7187 C CZ  . TYR C 274 ? 0.6232 0.3406 0.2997 -0.0966 -0.0146 -0.0703 280 TYR C CZ  
7188 O OH  . TYR C 274 ? 0.6742 0.3966 0.3618 -0.0968 -0.0143 -0.0765 280 TYR C OH  
7189 N N   . PRO C 275 ? 0.7226 0.4057 0.3322 -0.0951 -0.0093 -0.0380 281 PRO C N   
7190 C CA  . PRO C 275 ? 0.7228 0.4018 0.3243 -0.0940 -0.0117 -0.0307 281 PRO C CA  
7191 C C   . PRO C 275 ? 0.7030 0.3839 0.3180 -0.0953 -0.0127 -0.0238 281 PRO C C   
7192 O O   . PRO C 275 ? 0.6634 0.3418 0.2739 -0.0943 -0.0180 -0.0194 281 PRO C O   
7193 C CB  . PRO C 275 ? 0.7147 0.3877 0.3044 -0.0934 -0.0033 -0.0275 281 PRO C CB  
7194 C CG  . PRO C 275 ? 0.7195 0.3940 0.3151 -0.0947 0.0045  -0.0320 281 PRO C CG  
7195 C CD  . PRO C 275 ? 0.7232 0.4025 0.3251 -0.0950 -0.0010 -0.0405 281 PRO C CD  
7196 N N   . ASP C 276 ? 0.7016 0.3865 0.3327 -0.0974 -0.0081 -0.0228 282 ASP C N   
7197 C CA  . ASP C 276 ? 0.6601 0.3470 0.3035 -0.0984 -0.0105 -0.0172 282 ASP C CA  
7198 C C   . ASP C 276 ? 0.6998 0.3900 0.3458 -0.0970 -0.0201 -0.0200 282 ASP C C   
7199 O O   . ASP C 276 ? 0.6916 0.3801 0.3376 -0.0963 -0.0254 -0.0159 282 ASP C O   
7200 C CB  . ASP C 276 ? 0.7114 0.4022 0.3713 -0.1006 -0.0040 -0.0156 282 ASP C CB  
7201 C CG  . ASP C 276 ? 0.7809 0.4756 0.4454 -0.1010 -0.0002 -0.0224 282 ASP C CG  
7202 O OD1 . ASP C 276 ? 0.7519 0.4502 0.4303 -0.1026 0.0051  -0.0213 282 ASP C OD1 
7203 O OD2 . ASP C 276 ? 0.7592 0.4531 0.4138 -0.0998 -0.0026 -0.0288 282 ASP C OD2 
7204 N N   . LEU C 277 ? 0.6868 0.3815 0.3355 -0.0964 -0.0223 -0.0270 283 LEU C N   
7205 C CA  . LEU C 277 ? 0.6570 0.3551 0.3079 -0.0946 -0.0309 -0.0296 283 LEU C CA  
7206 C C   . LEU C 277 ? 0.6501 0.3440 0.2865 -0.0924 -0.0378 -0.0291 283 LEU C C   
7207 O O   . LEU C 277 ? 0.6320 0.3260 0.2693 -0.0909 -0.0443 -0.0272 283 LEU C O   
7208 C CB  . LEU C 277 ? 0.5858 0.2894 0.2426 -0.0945 -0.0315 -0.0368 283 LEU C CB  
7209 C CG  . LEU C 277 ? 0.6270 0.3351 0.2986 -0.0964 -0.0249 -0.0377 283 LEU C CG  
7210 C CD1 . LEU C 277 ? 0.5770 0.2898 0.2535 -0.0962 -0.0260 -0.0450 283 LEU C CD1 
7211 C CD2 . LEU C 277 ? 0.6034 0.3148 0.2875 -0.0964 -0.0256 -0.0329 283 LEU C CD2 
7212 N N   . LEU C 278 ? 0.6417 0.3317 0.2642 -0.0919 -0.0365 -0.0310 284 LEU C N   
7213 C CA  . LEU C 278 ? 0.6929 0.3819 0.3057 -0.0887 -0.0424 -0.0293 284 LEU C CA  
7214 C C   . LEU C 278 ? 0.6556 0.3367 0.2609 -0.0893 -0.0435 -0.0222 284 LEU C C   
7215 O O   . LEU C 278 ? 0.6740 0.3549 0.2773 -0.0869 -0.0501 -0.0200 284 LEU C O   
7216 C CB  . LEU C 278 ? 0.6371 0.3250 0.2386 -0.0872 -0.0402 -0.0323 284 LEU C CB  
7217 C CG  . LEU C 278 ? 0.6680 0.3585 0.2636 -0.0829 -0.0465 -0.0320 284 LEU C CG  
7218 C CD1 . LEU C 278 ? 0.7089 0.4075 0.3168 -0.0802 -0.0542 -0.0322 284 LEU C CD1 
7219 C CD2 . LEU C 278 ? 0.7293 0.4231 0.3203 -0.0811 -0.0456 -0.0377 284 LEU C CD2 
7220 N N   . ALA C 279 ? 0.6577 0.3362 0.2664 -0.0913 -0.0360 -0.0170 285 ALA C N   
7221 C CA  . ALA C 279 ? 0.6928 0.3667 0.3016 -0.0915 -0.0363 -0.0090 285 ALA C CA  
7222 C C   . ALA C 279 ? 0.6711 0.3468 0.2898 -0.0912 -0.0429 -0.0076 285 ALA C C   
7223 O O   . ALA C 279 ? 0.6484 0.3201 0.2628 -0.0899 -0.0480 -0.0037 285 ALA C O   
7224 C CB  . ALA C 279 ? 0.7066 0.3790 0.3217 -0.0940 -0.0270 -0.0037 285 ALA C CB  
7225 N N   . HIS C 280 ? 0.6394 0.3208 0.2711 -0.0920 -0.0429 -0.0106 286 HIS C N   
7226 C CA  . HIS C 280 ? 0.6501 0.3331 0.2901 -0.0911 -0.0490 -0.0096 286 HIS C CA  
7227 C C   . HIS C 280 ? 0.6513 0.3343 0.2841 -0.0880 -0.0575 -0.0126 286 HIS C C   
7228 O O   . HIS C 280 ? 0.6279 0.3085 0.2611 -0.0865 -0.0632 -0.0100 286 HIS C O   
7229 C CB  . HIS C 280 ? 0.6450 0.3344 0.2993 -0.0922 -0.0467 -0.0120 286 HIS C CB  
7230 C CG  . HIS C 280 ? 0.6921 0.3812 0.3562 -0.0950 -0.0404 -0.0074 286 HIS C CG  
7231 N ND1 . HIS C 280 ? 0.7063 0.3935 0.3686 -0.0970 -0.0325 -0.0052 286 HIS C ND1 
7232 C CD2 . HIS C 280 ? 0.6644 0.3551 0.3403 -0.0958 -0.0409 -0.0044 286 HIS C CD2 
7233 C CE1 . HIS C 280 ? 0.6914 0.3794 0.3651 -0.0992 -0.0283 -0.0008 286 HIS C CE1 
7234 N NE2 . HIS C 280 ? 0.6859 0.3760 0.3679 -0.0986 -0.0336 -0.0004 286 HIS C NE2 
7235 N N   . CYS C 281 ? 0.6390 0.3267 0.2687 -0.0862 -0.0580 -0.0176 287 CYS C N   
7236 C CA  . CYS C 281 ? 0.6411 0.3348 0.2734 -0.0814 -0.0640 -0.0184 287 CYS C CA  
7237 C C   . CYS C 281 ? 0.6536 0.3399 0.2735 -0.0802 -0.0672 -0.0143 287 CYS C C   
7238 O O   . CYS C 281 ? 0.6348 0.3218 0.2572 -0.0772 -0.0729 -0.0125 287 CYS C O   
7239 C CB  . CYS C 281 ? 0.6451 0.3469 0.2802 -0.0796 -0.0631 -0.0237 287 CYS C CB  
7240 S SG  . CYS C 281 ? 0.6950 0.4066 0.3463 -0.0800 -0.0608 -0.0285 287 CYS C SG  
7241 N N   . ASN C 282 ? 0.6524 0.3313 0.2584 -0.0823 -0.0634 -0.0125 288 ASN C N   
7242 C CA  . ASN C 282 ? 0.6992 0.3710 0.2924 -0.0810 -0.0658 -0.0079 288 ASN C CA  
7243 C C   . ASN C 282 ? 0.7094 0.3732 0.3013 -0.0825 -0.0685 -0.0020 288 ASN C C   
7244 O O   . ASN C 282 ? 0.7122 0.3733 0.3012 -0.0800 -0.0738 0.0009  288 ASN C O   
7245 C CB  . ASN C 282 ? 0.6892 0.3553 0.2676 -0.0824 -0.0598 -0.0067 288 ASN C CB  
7246 C CG  . ASN C 282 ? 0.7795 0.4530 0.3577 -0.0801 -0.0587 -0.0126 288 ASN C CG  
7247 O OD1 . ASN C 282 ? 0.7905 0.4726 0.3771 -0.0769 -0.0637 -0.0163 288 ASN C OD1 
7248 N ND2 . ASN C 282 ? 0.7485 0.4184 0.3166 -0.0815 -0.0520 -0.0134 288 ASN C ND2 
7249 N N   . ASP C 283 ? 0.6759 0.3402 0.2794 -0.0852 -0.0636 0.0007  289 ASP C N   
7250 C CA  . ASP C 283 ? 0.6758 0.3363 0.2866 -0.0859 -0.0659 0.0061  289 ASP C CA  
7251 C C   . ASP C 283 ? 0.6762 0.3377 0.2898 -0.0833 -0.0745 0.0036  289 ASP C C   
7252 O O   . ASP C 283 ? 0.6608 0.3170 0.2725 -0.0819 -0.0794 0.0072  289 ASP C O   
7253 C CB  . ASP C 283 ? 0.6566 0.3192 0.2811 -0.0891 -0.0605 0.0080  289 ASP C CB  
7254 C CG  . ASP C 283 ? 0.6815 0.3421 0.3050 -0.0916 -0.0516 0.0122  289 ASP C CG  
7255 O OD1 . ASP C 283 ? 0.6666 0.3232 0.2782 -0.0907 -0.0497 0.0147  289 ASP C OD1 
7256 O OD2 . ASP C 283 ? 0.6905 0.3539 0.3253 -0.0941 -0.0463 0.0133  289 ASP C OD2 
7257 N N   . TYR C 284 ? 0.6421 0.3102 0.2609 -0.0823 -0.0759 -0.0025 290 TYR C N   
7258 C CA  . TYR C 284 ? 0.6563 0.3296 0.2852 -0.0784 -0.0814 -0.0038 290 TYR C CA  
7259 C C   . TYR C 284 ? 0.6334 0.3073 0.2587 -0.0741 -0.0861 -0.0031 290 TYR C C   
7260 O O   . TYR C 284 ? 0.6328 0.3027 0.2586 -0.0721 -0.0912 -0.0009 290 TYR C O   
7261 C CB  . TYR C 284 ? 0.6167 0.3018 0.2587 -0.0767 -0.0792 -0.0085 290 TYR C CB  
7262 C CG  . TYR C 284 ? 0.6115 0.3028 0.2633 -0.0720 -0.0837 -0.0095 290 TYR C CG  
7263 C CD1 . TYR C 284 ? 0.5649 0.2615 0.2177 -0.0677 -0.0869 -0.0111 290 TYR C CD1 
7264 C CD2 . TYR C 284 ? 0.5670 0.2585 0.2263 -0.0717 -0.0848 -0.0088 290 TYR C CD2 
7265 C CE1 . TYR C 284 ? 0.5765 0.2776 0.2368 -0.0634 -0.0906 -0.0120 290 TYR C CE1 
7266 C CE2 . TYR C 284 ? 0.5798 0.2762 0.2463 -0.0669 -0.0884 -0.0098 290 TYR C CE2 
7267 C CZ  . TYR C 284 ? 0.5916 0.2925 0.2583 -0.0628 -0.0911 -0.0113 290 TYR C CZ  
7268 O OH  . TYR C 284 ? 0.5723 0.2772 0.2450 -0.0581 -0.0944 -0.0123 290 TYR C OH  
7269 N N   . LEU C 285 ? 0.6447 0.3233 0.2665 -0.0725 -0.0848 -0.0053 291 LEU C N   
7270 C CA  . LEU C 285 ? 0.6473 0.3283 0.2676 -0.0682 -0.0896 -0.0054 291 LEU C CA  
7271 C C   . LEU C 285 ? 0.6423 0.3126 0.2511 -0.0682 -0.0925 -0.0002 291 LEU C C   
7272 O O   . LEU C 285 ? 0.6453 0.3148 0.2553 -0.0649 -0.0977 0.0009  291 LEU C O   
7273 C CB  . LEU C 285 ? 0.6627 0.3510 0.2814 -0.0669 -0.0880 -0.0092 291 LEU C CB  
7274 C CG  . LEU C 285 ? 0.6553 0.3464 0.2721 -0.0625 -0.0933 -0.0094 291 LEU C CG  
7275 C CD1 . LEU C 285 ? 0.6055 0.3003 0.2325 -0.0592 -0.0978 -0.0099 291 LEU C CD1 
7276 C CD2 . LEU C 285 ? 0.6319 0.3312 0.2488 -0.0613 -0.0927 -0.0139 291 LEU C CD2 
7277 N N   . ALA C 286 ? 0.6479 0.3098 0.2452 -0.0718 -0.0891 0.0035  292 ALA C N   
7278 C CA  . ALA C 286 ? 0.6593 0.3108 0.2462 -0.0719 -0.0915 0.0097  292 ALA C CA  
7279 C C   . ALA C 286 ? 0.6666 0.3119 0.2580 -0.0724 -0.0961 0.0124  292 ALA C C   
7280 O O   . ALA C 286 ? 0.6259 0.2671 0.2158 -0.0698 -0.1012 0.0148  292 ALA C O   
7281 C CB  . ALA C 286 ? 0.6709 0.3152 0.2454 -0.0755 -0.0856 0.0143  292 ALA C CB  
7282 N N   . ALA C 287 ? 0.6928 0.3377 0.2907 -0.0755 -0.0946 0.0117  293 ALA C N   
7283 C CA  . ALA C 287 ? 0.6342 0.2753 0.2408 -0.0755 -0.0984 0.0136  293 ALA C CA  
7284 C C   . ALA C 287 ? 0.6182 0.2638 0.2308 -0.0709 -0.1042 0.0093  293 ALA C C   
7285 O O   . ALA C 287 ? 0.6179 0.2576 0.2310 -0.0692 -0.1096 0.0111  293 ALA C O   
7286 C CB  . ALA C 287 ? 0.6424 0.2861 0.2610 -0.0789 -0.0939 0.0137  293 ALA C CB  
7287 N N   . TYR C 288 ? 0.6206 0.2782 0.2415 -0.0683 -0.1017 0.0045  294 TYR C N   
7288 C CA  . TYR C 288 ? 0.6343 0.2993 0.2647 -0.0630 -0.1049 0.0015  294 TYR C CA  
7289 C C   . TYR C 288 ? 0.6423 0.3036 0.2674 -0.0595 -0.1098 0.0032  294 TYR C C   
7290 O O   . TYR C 288 ? 0.5875 0.2459 0.2154 -0.0565 -0.1144 0.0036  294 TYR C O   
7291 C CB  . TYR C 288 ? 0.6126 0.2906 0.2507 -0.0614 -0.1014 -0.0030 294 TYR C CB  
7292 C CG  . TYR C 288 ? 0.6066 0.2927 0.2541 -0.0564 -0.1040 -0.0059 294 TYR C CG  
7293 C CD1 . TYR C 288 ? 0.6034 0.2911 0.2588 -0.0549 -0.1047 -0.0066 294 TYR C CD1 
7294 C CD2 . TYR C 288 ? 0.5784 0.2706 0.2262 -0.0530 -0.1059 -0.0078 294 TYR C CD2 
7295 C CE1 . TYR C 288 ? 0.5663 0.2606 0.2287 -0.0501 -0.1067 -0.0089 294 TYR C CE1 
7296 C CE2 . TYR C 288 ? 0.5773 0.2761 0.2329 -0.0486 -0.1083 -0.0101 294 TYR C CE2 
7297 C CZ  . TYR C 288 ? 0.5684 0.2681 0.2309 -0.0471 -0.1084 -0.0107 294 TYR C CZ  
7298 O OH  . TYR C 288 ? 0.5682 0.2735 0.2369 -0.0426 -0.1103 -0.0128 294 TYR C OH  
7299 N N   . ILE C 289 ? 0.6050 0.2660 0.2217 -0.0597 -0.1089 0.0043  295 ILE C N   
7300 C CA  . ILE C 289 ? 0.5981 0.2556 0.2090 -0.0564 -0.1134 0.0063  295 ILE C CA  
7301 C C   . ILE C 289 ? 0.6309 0.2751 0.2346 -0.0579 -0.1167 0.0116  295 ILE C C   
7302 O O   . ILE C 289 ? 0.6145 0.2546 0.2179 -0.0547 -0.1218 0.0128  295 ILE C O   
7303 C CB  . ILE C 289 ? 0.6269 0.2878 0.2303 -0.0562 -0.1113 0.0063  295 ILE C CB  
7304 C CG1 . ILE C 289 ? 0.5961 0.2698 0.2072 -0.0550 -0.1089 0.0008  295 ILE C CG1 
7305 C CG2 . ILE C 289 ? 0.6112 0.2689 0.2084 -0.0527 -0.1160 0.0088  295 ILE C CG2 
7306 C CD1 . ILE C 289 ? 0.6266 0.3036 0.2302 -0.0549 -0.1072 -0.0001 295 ILE C CD1 
7307 N N   . GLY C 290 ? 0.6337 0.2705 0.2310 -0.0627 -0.1140 0.0153  296 GLY C N   
7308 C CA  . GLY C 290 ? 0.6458 0.2697 0.2366 -0.0643 -0.1171 0.0216  296 GLY C CA  
7309 C C   . GLY C 290 ? 0.6345 0.2539 0.2320 -0.0633 -0.1227 0.0207  296 GLY C C   
7310 O O   . GLY C 290 ? 0.6258 0.2366 0.2205 -0.0619 -0.1277 0.0242  296 GLY C O   
7311 N N   . TRP C 291 ? 0.6021 0.2274 0.2089 -0.0637 -0.1217 0.0160  297 TRP C N   
7312 C CA  . TRP C 291 ? 0.6099 0.2325 0.2240 -0.0619 -0.1264 0.0142  297 TRP C CA  
7313 C C   . TRP C 291 ? 0.5809 0.2057 0.1979 -0.0557 -0.1303 0.0121  297 TRP C C   
7314 O O   . TRP C 291 ? 0.5875 0.2041 0.2041 -0.0539 -0.1359 0.0130  297 TRP C O   
7315 C CB  . TRP C 291 ? 0.5848 0.2162 0.2095 -0.0624 -0.1228 0.0101  297 TRP C CB  
7316 C CG  . TRP C 291 ? 0.6039 0.2351 0.2370 -0.0593 -0.1264 0.0080  297 TRP C CG  
7317 C CD1 . TRP C 291 ? 0.6116 0.2343 0.2461 -0.0616 -0.1301 0.0092  297 TRP C CD1 
7318 C CD2 . TRP C 291 ? 0.6043 0.2443 0.2453 -0.0531 -0.1268 0.0044  297 TRP C CD2 
7319 N NE1 . TRP C 291 ? 0.5893 0.2156 0.2318 -0.0566 -0.1323 0.0065  297 TRP C NE1 
7320 C CE2 . TRP C 291 ? 0.5990 0.2354 0.2448 -0.0514 -0.1301 0.0037  297 TRP C CE2 
7321 C CE3 . TRP C 291 ? 0.5938 0.2442 0.2380 -0.0490 -0.1247 0.0017  297 TRP C CE3 
7322 C CZ2 . TRP C 291 ? 0.5856 0.2281 0.2378 -0.0453 -0.1310 0.0005  297 TRP C CZ2 
7323 C CZ3 . TRP C 291 ? 0.6102 0.2664 0.2613 -0.0435 -0.1259 -0.0013 297 TRP C CZ3 
7324 C CH2 . TRP C 291 ? 0.5836 0.2356 0.2380 -0.0416 -0.1287 -0.0018 297 TRP C CH2 
7325 N N   . HIS C 292 ? 0.5872 0.2227 0.2069 -0.0524 -0.1279 0.0094  298 HIS C N   
7326 C CA  . HIS C 292 ? 0.5937 0.2313 0.2150 -0.0468 -0.1316 0.0080  298 HIS C CA  
7327 C C   . HIS C 292 ? 0.6201 0.2464 0.2319 -0.0463 -0.1364 0.0123  298 HIS C C   
7328 O O   . HIS C 292 ? 0.5988 0.2199 0.2111 -0.0428 -0.1414 0.0122  298 HIS C O   
7329 C CB  . HIS C 292 ? 0.5788 0.2290 0.2030 -0.0445 -0.1287 0.0051  298 HIS C CB  
7330 C CG  . HIS C 292 ? 0.5858 0.2472 0.2210 -0.0425 -0.1261 0.0008  298 HIS C CG  
7331 N ND1 . HIS C 292 ? 0.5582 0.2263 0.1980 -0.0456 -0.1210 -0.0009 298 HIS C ND1 
7332 C CD2 . HIS C 292 ? 0.5731 0.2400 0.2150 -0.0377 -0.1279 -0.0020 298 HIS C CD2 
7333 C CE1 . HIS C 292 ? 0.5584 0.2356 0.2074 -0.0428 -0.1198 -0.0043 298 HIS C CE1 
7334 N NE2 . HIS C 292 ? 0.5743 0.2509 0.2244 -0.0379 -0.1239 -0.0049 298 HIS C NE2 
7335 N N   . ILE C 293 ? 0.6056 0.2280 0.2087 -0.0496 -0.1345 0.0164  299 ILE C N   
7336 C CA  . ILE C 293 ? 0.6361 0.2485 0.2307 -0.0491 -0.1381 0.0219  299 ILE C CA  
7337 C C   . ILE C 293 ? 0.6479 0.2473 0.2419 -0.0509 -0.1424 0.0254  299 ILE C C   
7338 O O   . ILE C 293 ? 0.6559 0.2479 0.2489 -0.0481 -0.1477 0.0271  299 ILE C O   
7339 C CB  . ILE C 293 ? 0.6547 0.2670 0.2407 -0.0518 -0.1337 0.0263  299 ILE C CB  
7340 C CG1 . ILE C 293 ? 0.6485 0.2725 0.2342 -0.0492 -0.1312 0.0228  299 ILE C CG1 
7341 C CG2 . ILE C 293 ? 0.6399 0.2420 0.2191 -0.0515 -0.1360 0.0337  299 ILE C CG2 
7342 C CD1 . ILE C 293 ? 0.6679 0.2947 0.2472 -0.0523 -0.1253 0.0243  299 ILE C CD1 
7343 N N   . ARG C 294 ? 0.6484 0.2447 0.2438 -0.0555 -0.1406 0.0266  300 ARG C N   
7344 C CA  . ARG C 294 ? 0.6953 0.2816 0.2962 -0.0578 -0.1429 0.0305  300 ARG C CA  
7345 C C   . ARG C 294 ? 0.6483 0.2314 0.2544 -0.0549 -0.1490 0.0257  300 ARG C C   
7346 O O   . ARG C 294 ? 0.6424 0.2161 0.2524 -0.0547 -0.1532 0.0282  300 ARG C O   
7347 C CB  . ARG C 294 ? 0.7091 0.2974 0.3173 -0.0633 -0.1368 0.0325  300 ARG C CB  
7348 C CG  . ARG C 294 ? 0.7451 0.3299 0.3514 -0.0666 -0.1317 0.0405  300 ARG C CG  
7349 C CD  . ARG C 294 ? 0.7512 0.3420 0.3609 -0.0710 -0.1237 0.0413  300 ARG C CD  
7350 N NE  . ARG C 294 ? 0.8366 0.4247 0.4429 -0.0732 -0.1179 0.0489  300 ARG C NE  
7351 C CZ  . ARG C 294 ? 0.8610 0.4538 0.4672 -0.0762 -0.1101 0.0506  300 ARG C CZ  
7352 N NH1 . ARG C 294 ? 0.8543 0.4548 0.4640 -0.0776 -0.1072 0.0451  300 ARG C NH1 
7353 N NH2 . ARG C 294 ? 0.8502 0.4396 0.4528 -0.0776 -0.1048 0.0581  300 ARG C NH2 
7354 N N   . THR C 295 ? 0.6530 0.2439 0.2605 -0.0524 -0.1494 0.0190  301 THR C N   
7355 C CA  . THR C 295 ? 0.6539 0.2431 0.2679 -0.0488 -0.1535 0.0146  301 THR C CA  
7356 C C   . THR C 295 ? 0.6467 0.2341 0.2591 -0.0428 -0.1573 0.0138  301 THR C C   
7357 O O   . THR C 295 ? 0.6244 0.2214 0.2419 -0.0378 -0.1554 0.0099  301 THR C O   
7358 C CB  . THR C 295 ? 0.6261 0.2287 0.2506 -0.0472 -0.1483 0.0098  301 THR C CB  
7359 O OG1 . THR C 295 ? 0.6240 0.2292 0.2495 -0.0529 -0.1440 0.0109  301 THR C OG1 
7360 C CG2 . THR C 295 ? 0.6107 0.2117 0.2419 -0.0436 -0.1516 0.0070  301 THR C CG2 
7361 N N   . THR C 296 ? 0.6311 0.2056 0.2364 -0.0432 -0.1627 0.0185  302 THR C N   
7362 C CA  . THR C 296 ? 0.6555 0.2268 0.2586 -0.0378 -0.1667 0.0184  302 THR C CA  
7363 C C   . THR C 296 ? 0.6441 0.2126 0.2513 -0.0329 -0.1710 0.0132  302 THR C C   
7364 O O   . THR C 296 ? 0.6328 0.2030 0.2399 -0.0273 -0.1725 0.0114  302 THR C O   
7365 C CB  . THR C 296 ? 0.6759 0.2350 0.2744 -0.0392 -0.1698 0.0260  302 THR C CB  
7366 O OG1 . THR C 296 ? 0.6663 0.2175 0.2722 -0.0432 -0.1705 0.0281  302 THR C OG1 
7367 C CG2 . THR C 296 ? 0.6489 0.2134 0.2438 -0.0417 -0.1642 0.0310  302 THR C CG2 
7368 N N   . SER C 297 ? 0.6612 0.2260 0.2724 -0.0345 -0.1726 0.0109  303 SER C N   
7369 C CA  . SER C 297 ? 0.6702 0.2347 0.2867 -0.0288 -0.1750 0.0064  303 SER C CA  
7370 C C   . SER C 297 ? 0.6190 0.1992 0.2419 -0.0236 -0.1692 0.0024  303 SER C C   
7371 O O   . SER C 297 ? 0.6253 0.2057 0.2503 -0.0175 -0.1710 -0.0008 303 SER C O   
7372 C CB  . SER C 297 ? 0.6725 0.2343 0.2950 -0.0312 -0.1764 0.0055  303 SER C CB  
7373 O OG  . SER C 297 ? 0.6724 0.2459 0.3009 -0.0345 -0.1698 0.0053  303 SER C OG  
7374 N N   . ARG C 298 ? 0.6029 0.1956 0.2287 -0.0257 -0.1628 0.0026  304 ARG C N   
7375 C CA  . ARG C 298 ? 0.5908 0.1982 0.2229 -0.0215 -0.1579 -0.0008 304 ARG C CA  
7376 C C   . ARG C 298 ? 0.5907 0.2045 0.2207 -0.0201 -0.1565 -0.0002 304 ARG C C   
7377 O O   . ARG C 298 ? 0.5869 0.2077 0.2198 -0.0150 -0.1560 -0.0027 304 ARG C O   
7378 C CB  . ARG C 298 ? 0.5996 0.2178 0.2388 -0.0246 -0.1517 -0.0018 304 ARG C CB  
7379 C CG  . ARG C 298 ? 0.5653 0.1978 0.2114 -0.0206 -0.1472 -0.0053 304 ARG C CG  
7380 C CD  . ARG C 298 ? 0.5719 0.2133 0.2245 -0.0236 -0.1418 -0.0062 304 ARG C CD  
7381 N NE  . ARG C 298 ? 0.5701 0.2239 0.2287 -0.0199 -0.1381 -0.0093 304 ARG C NE  
7382 C CZ  . ARG C 298 ? 0.5847 0.2400 0.2454 -0.0143 -0.1389 -0.0119 304 ARG C CZ  
7383 N NH1 . ARG C 298 ? 0.5837 0.2297 0.2419 -0.0117 -0.1431 -0.0123 304 ARG C NH1 
7384 N NH2 . ARG C 298 ? 0.5496 0.2154 0.2145 -0.0113 -0.1358 -0.0142 304 ARG C NH2 
7385 N N   . TYR C 299 ? 0.5956 0.2074 0.2203 -0.0244 -0.1560 0.0033  305 TYR C N   
7386 C CA  . TYR C 299 ? 0.5993 0.2188 0.2226 -0.0231 -0.1544 0.0039  305 TYR C CA  
7387 C C   . TYR C 299 ? 0.6089 0.2196 0.2241 -0.0220 -0.1591 0.0075  305 TYR C C   
7388 O O   . TYR C 299 ? 0.6178 0.2348 0.2320 -0.0198 -0.1588 0.0078  305 TYR C O   
7389 C CB  . TYR C 299 ? 0.5882 0.2166 0.2126 -0.0278 -0.1487 0.0045  305 TYR C CB  
7390 C CG  . TYR C 299 ? 0.5743 0.2125 0.2074 -0.0284 -0.1439 0.0012  305 TYR C CG  
7391 C CD1 . TYR C 299 ? 0.5652 0.2145 0.2051 -0.0243 -0.1422 -0.0023 305 TYR C CD1 
7392 C CD2 . TYR C 299 ? 0.5711 0.2071 0.2054 -0.0331 -0.1415 0.0019  305 TYR C CD2 
7393 C CE1 . TYR C 299 ? 0.5532 0.2112 0.2008 -0.0247 -0.1379 -0.0049 305 TYR C CE1 
7394 C CE2 . TYR C 299 ? 0.5588 0.2039 0.2012 -0.0333 -0.1372 -0.0008 305 TYR C CE2 
7395 C CZ  . TYR C 299 ? 0.5499 0.2060 0.1988 -0.0291 -0.1354 -0.0041 305 TYR C CZ  
7396 O OH  . TYR C 299 ? 0.5385 0.2032 0.1948 -0.0294 -0.1312 -0.0064 305 TYR C OH  
7397 N N   . PHE C 300 ? 0.6314 0.2279 0.2411 -0.0236 -0.1635 0.0104  306 PHE C N   
7398 C CA  . PHE C 300 ? 0.6421 0.2289 0.2450 -0.0216 -0.1686 0.0142  306 PHE C CA  
7399 C C   . PHE C 300 ? 0.6620 0.2532 0.2604 -0.0231 -0.1663 0.0183  306 PHE C C   
7400 O O   . PHE C 300 ? 0.6777 0.2665 0.2727 -0.0199 -0.1693 0.0208  306 PHE C O   
7401 C CB  . PHE C 300 ? 0.6502 0.2363 0.2547 -0.0147 -0.1725 0.0113  306 PHE C CB  
7402 C CG  . PHE C 300 ? 0.6431 0.2233 0.2505 -0.0123 -0.1751 0.0074  306 PHE C CG  
7403 C CD1 . PHE C 300 ? 0.6378 0.2283 0.2525 -0.0103 -0.1713 0.0028  306 PHE C CD1 
7404 C CD2 . PHE C 300 ? 0.6630 0.2276 0.2661 -0.0119 -0.1814 0.0087  306 PHE C CD2 
7405 C CE1 . PHE C 300 ? 0.6394 0.2255 0.2566 -0.0074 -0.1731 -0.0005 306 PHE C CE1 
7406 C CE2 . PHE C 300 ? 0.6994 0.2582 0.3046 -0.0094 -0.1842 0.0046  306 PHE C CE2 
7407 C CZ  . PHE C 300 ? 0.6788 0.2490 0.2911 -0.0069 -0.1796 0.0001  306 PHE C CZ  
7408 N N   . LEU C 301 ? 0.6585 0.2560 0.2565 -0.0276 -0.1611 0.0191  307 LEU C N   
7409 C CA  . LEU C 301 ? 0.6441 0.2468 0.2372 -0.0283 -0.1586 0.0221  307 LEU C CA  
7410 C C   . LEU C 301 ? 0.6555 0.2479 0.2413 -0.0298 -0.1603 0.0293  307 LEU C C   
7411 O O   . LEU C 301 ? 0.6681 0.2638 0.2490 -0.0290 -0.1589 0.0324  307 LEU C O   
7412 C CB  . LEU C 301 ? 0.6317 0.2438 0.2261 -0.0322 -0.1524 0.0206  307 LEU C CB  
7413 C CG  . LEU C 301 ? 0.6402 0.2656 0.2432 -0.0301 -0.1499 0.0145  307 LEU C CG  
7414 C CD1 . LEU C 301 ? 0.6391 0.2732 0.2435 -0.0340 -0.1439 0.0131  307 LEU C CD1 
7415 C CD2 . LEU C 301 ? 0.6185 0.2506 0.2228 -0.0249 -0.1525 0.0131  307 LEU C CD2 
7416 N N   . ASP C 302 ? 0.6576 0.2377 0.2432 -0.0315 -0.1631 0.0323  308 ASP C N   
7417 C CA  . ASP C 302 ? 0.6711 0.2420 0.2531 -0.0320 -0.1644 0.0397  308 ASP C CA  
7418 C C   . ASP C 302 ? 0.6788 0.2476 0.2596 -0.0265 -0.1689 0.0407  308 ASP C C   
7419 O O   . ASP C 302 ? 0.6900 0.2528 0.2687 -0.0261 -0.1695 0.0471  308 ASP C O   
7420 C CB  . ASP C 302 ? 0.7070 0.2662 0.2929 -0.0354 -0.1660 0.0430  308 ASP C CB  
7421 C CG  . ASP C 302 ? 0.6775 0.2301 0.2678 -0.0328 -0.1720 0.0383  308 ASP C CG  
7422 O OD1 . ASP C 302 ? 0.6888 0.2472 0.2794 -0.0291 -0.1736 0.0319  308 ASP C OD1 
7423 O OD2 . ASP C 302 ? 0.6877 0.2302 0.2829 -0.0344 -0.1746 0.0409  308 ASP C OD2 
7424 N N   . GLU C 303 ? 0.6730 0.2474 0.2562 -0.0219 -0.1714 0.0349  309 GLU C N   
7425 C CA  . GLU C 303 ? 0.6798 0.2542 0.2618 -0.0165 -0.1750 0.0359  309 GLU C CA  
7426 C C   . GLU C 303 ? 0.6794 0.2652 0.2584 -0.0151 -0.1726 0.0366  309 GLU C C   
7427 O O   . GLU C 303 ? 0.6962 0.2831 0.2739 -0.0108 -0.1755 0.0382  309 GLU C O   
7428 C CB  . GLU C 303 ? 0.6752 0.2494 0.2616 -0.0117 -0.1789 0.0301  309 GLU C CB  
7429 C CG  . GLU C 303 ? 0.6780 0.2397 0.2662 -0.0124 -0.1824 0.0291  309 GLU C CG  
7430 C CD  . GLU C 303 ? 0.6733 0.2347 0.2650 -0.0077 -0.1854 0.0226  309 GLU C CD  
7431 O OE1 . GLU C 303 ? 0.6686 0.2387 0.2623 -0.0031 -0.1851 0.0195  309 GLU C OE1 
7432 O OE2 . GLU C 303 ? 0.6748 0.2270 0.2674 -0.0085 -0.1880 0.0209  309 GLU C OE2 
7433 N N   . VAL C 304 ? 0.6873 0.2814 0.2651 -0.0186 -0.1675 0.0355  310 VAL C N   
7434 C CA  . VAL C 304 ? 0.6807 0.2860 0.2559 -0.0175 -0.1655 0.0352  310 VAL C CA  
7435 C C   . VAL C 304 ? 0.7140 0.3174 0.2815 -0.0206 -0.1617 0.0410  310 VAL C C   
7436 O O   . VAL C 304 ? 0.7245 0.3228 0.2908 -0.0251 -0.1585 0.0431  310 VAL C O   
7437 C CB  . VAL C 304 ? 0.6616 0.2790 0.2424 -0.0183 -0.1625 0.0285  310 VAL C CB  
7438 C CG1 . VAL C 304 ? 0.6673 0.2959 0.2462 -0.0167 -0.1616 0.0278  310 VAL C CG1 
7439 C CG2 . VAL C 304 ? 0.6762 0.2952 0.2651 -0.0151 -0.1650 0.0235  310 VAL C CG2 
7440 N N   . ARG C 305 ? 0.6986 0.3064 0.2608 -0.0181 -0.1621 0.0438  311 ARG C N   
7441 C CA  . ARG C 305 ? 0.7349 0.3427 0.2887 -0.0201 -0.1580 0.0491  311 ARG C CA  
7442 C C   . ARG C 305 ? 0.7332 0.3527 0.2853 -0.0212 -0.1546 0.0445  311 ARG C C   
7443 O O   . ARG C 305 ? 0.6903 0.3187 0.2437 -0.0181 -0.1569 0.0411  311 ARG C O   
7444 C CB  . ARG C 305 ? 0.7711 0.3766 0.3193 -0.0163 -0.1603 0.0554  311 ARG C CB  
7445 C CG  . ARG C 305 ? 0.7351 0.3290 0.2857 -0.0151 -0.1635 0.0604  311 ARG C CG  
7446 C CD  . ARG C 305 ? 0.8810 0.4753 0.4301 -0.0097 -0.1680 0.0633  311 ARG C CD  
7447 N NE  . ARG C 305 ? 0.8803 0.4631 0.4330 -0.0083 -0.1711 0.0676  311 ARG C NE  
7448 C CZ  . ARG C 305 ? 0.8911 0.4719 0.4474 -0.0038 -0.1764 0.0667  311 ARG C CZ  
7449 N NH1 . ARG C 305 ? 0.8712 0.4611 0.4281 -0.0001 -0.1792 0.0624  311 ARG C NH1 
7450 N NH2 . ARG C 305 ? 0.9077 0.4773 0.4679 -0.0030 -0.1789 0.0701  311 ARG C NH2 
7451 N N   . PHE C 306 ? 0.7508 0.3700 0.3005 -0.0256 -0.1492 0.0447  312 PHE C N   
7452 C CA  . PHE C 306 ? 0.7798 0.4087 0.3270 -0.0269 -0.1454 0.0408  312 PHE C CA  
7453 C C   . PHE C 306 ? 0.8087 0.4341 0.3475 -0.0302 -0.1393 0.0452  312 PHE C C   
7454 O O   . PHE C 306 ? 0.8611 0.4769 0.3977 -0.0319 -0.1378 0.0515  312 PHE C O   
7455 C CB  . PHE C 306 ? 0.7114 0.3468 0.2682 -0.0286 -0.1445 0.0333  312 PHE C CB  
7456 C CG  . PHE C 306 ? 0.7560 0.3845 0.3173 -0.0322 -0.1428 0.0332  312 PHE C CG  
7457 C CD1 . PHE C 306 ? 0.7803 0.4072 0.3389 -0.0368 -0.1373 0.0341  312 PHE C CD1 
7458 C CD2 . PHE C 306 ? 0.7394 0.3630 0.3074 -0.0310 -0.1468 0.0322  312 PHE C CD2 
7459 C CE1 . PHE C 306 ? 0.7666 0.3874 0.3296 -0.0403 -0.1362 0.0342  312 PHE C CE1 
7460 C CE2 . PHE C 306 ? 0.7009 0.3183 0.2728 -0.0342 -0.1459 0.0318  312 PHE C CE2 
7461 C CZ  . PHE C 306 ? 0.7064 0.3226 0.2761 -0.0390 -0.1408 0.0330  312 PHE C CZ  
7462 N N   . GLU D 1   ? 1.3378 1.0953 0.8226 0.0076  -0.1223 -0.1076 7   GLU D N   
7463 C CA  . GLU D 1   ? 1.2735 0.9821 0.7382 -0.0067 -0.1271 -0.1012 7   GLU D CA  
7464 C C   . GLU D 1   ? 1.2385 0.9571 0.6882 -0.0297 -0.1169 -0.1022 7   GLU D C   
7465 O O   . GLU D 1   ? 1.2215 0.9581 0.6620 -0.0281 -0.1079 -0.1155 7   GLU D O   
7466 C CB  . GLU D 1   ? 1.3703 1.0392 0.8206 0.0108  -0.1336 -0.1105 7   GLU D CB  
7467 C CG  . GLU D 1   ? 1.4267 1.0494 0.8754 0.0184  -0.1480 -0.1014 7   GLU D CG  
7468 C CD  . GLU D 1   ? 1.4695 1.0424 0.8949 0.0203  -0.1541 -0.1068 7   GLU D CD  
7469 O OE1 . GLU D 1   ? 1.4754 1.0508 0.8869 0.0162  -0.1473 -0.1173 7   GLU D OE1 
7470 O OE2 . GLU D 1   ? 1.4874 1.0189 0.9066 0.0238  -0.1654 -0.1007 7   GLU D OE2 
7471 N N   . ASP D 2   ? 1.2898 0.9948 0.7350 -0.0507 -0.1185 -0.0881 8   ASP D N   
7472 C CA  . ASP D 2   ? 1.0929 0.7919 0.5177 -0.0717 -0.1122 -0.0859 8   ASP D CA  
7473 C C   . ASP D 2   ? 0.9801 0.6351 0.3941 -0.0800 -0.1225 -0.0739 8   ASP D C   
7474 O O   . ASP D 2   ? 0.9464 0.5917 0.3706 -0.0837 -0.1287 -0.0619 8   ASP D O   
7475 C CB  . ASP D 2   ? 0.9640 0.6949 0.3896 -0.0906 -0.1018 -0.0814 8   ASP D CB  
7476 C CG  . ASP D 2   ? 1.0279 0.7561 0.4273 -0.1094 -0.0930 -0.0830 8   ASP D CG  
7477 O OD1 . ASP D 2   ? 0.9647 0.6830 0.3519 -0.1045 -0.0921 -0.0915 8   ASP D OD1 
7478 O OD2 . ASP D 2   ? 1.0438 0.7837 0.4483 -0.1262 -0.0850 -0.0735 8   ASP D OD2 
7479 N N   . VAL D 3   ? 1.0142 0.6499 0.4134 -0.0825 -0.1227 -0.0770 9   VAL D N   
7480 C CA  . VAL D 3   ? 0.9825 0.5937 0.3885 -0.0883 -0.1279 -0.0644 9   VAL D CA  
7481 C C   . VAL D 3   ? 0.8925 0.5108 0.3093 -0.1016 -0.1235 -0.0495 9   VAL D C   
7482 O O   . VAL D 3   ? 0.8942 0.4960 0.3204 -0.1039 -0.1293 -0.0382 9   VAL D O   
7483 C CB  . VAL D 3   ? 0.9386 0.5411 0.3325 -0.0896 -0.1255 -0.0699 9   VAL D CB  
7484 C CG1 . VAL D 3   ? 0.9429 0.5197 0.3419 -0.0909 -0.1346 -0.0608 9   VAL D CG1 
7485 C CG2 . VAL D 3   ? 1.0099 0.6136 0.3892 -0.0774 -0.1244 -0.0886 9   VAL D CG2 
7486 N N   . ARG D 4   ? 0.8773 0.5199 0.2918 -0.1108 -0.1128 -0.0502 10  ARG D N   
7487 C CA  . ARG D 4   ? 0.8688 0.5114 0.2890 -0.1233 -0.1079 -0.0371 10  ARG D CA  
7488 C C   . ARG D 4   ? 0.8405 0.4755 0.2766 -0.1217 -0.1147 -0.0274 10  ARG D C   
7489 O O   . ARG D 4   ? 0.8329 0.4531 0.2745 -0.1258 -0.1164 -0.0164 10  ARG D O   
7490 C CB  . ARG D 4   ? 0.8746 0.5441 0.2888 -0.1352 -0.0949 -0.0403 10  ARG D CB  
7491 C CG  . ARG D 4   ? 0.8562 0.5299 0.2786 -0.1461 -0.0907 -0.0301 10  ARG D CG  
7492 C CD  . ARG D 4   ? 0.8452 0.5460 0.2601 -0.1606 -0.0772 -0.0344 10  ARG D CD  
7493 N NE  . ARG D 4   ? 0.8758 0.5649 0.2749 -0.1698 -0.0705 -0.0325 10  ARG D NE  
7494 C CZ  . ARG D 4   ? 0.8826 0.5929 0.2707 -0.1813 -0.0592 -0.0391 10  ARG D CZ  
7495 N NH1 . ARG D 4   ? 0.9323 0.6817 0.3250 -0.1854 -0.0522 -0.0491 10  ARG D NH1 
7496 N NH2 . ARG D 4   ? 0.8875 0.5811 0.2593 -0.1895 -0.0549 -0.0358 10  ARG D NH2 
7497 N N   . PHE D 5   ? 0.8475 0.4916 0.2895 -0.1144 -0.1195 -0.0321 11  PHE D N   
7498 C CA  . PHE D 5   ? 0.8122 0.4520 0.2688 -0.1136 -0.1258 -0.0234 11  PHE D CA  
7499 C C   . PHE D 5   ? 0.8011 0.4157 0.2630 -0.1048 -0.1381 -0.0204 11  PHE D C   
7500 O O   . PHE D 5   ? 0.7844 0.3946 0.2584 -0.1051 -0.1435 -0.0129 11  PHE D O   
7501 C CB  . PHE D 5   ? 0.7930 0.4576 0.2516 -0.1111 -0.1256 -0.0289 11  PHE D CB  
7502 C CG  . PHE D 5   ? 0.7939 0.4893 0.2477 -0.1228 -0.1126 -0.0328 11  PHE D CG  
7503 C CD1 . PHE D 5   ? 0.7860 0.4833 0.2438 -0.1379 -0.1039 -0.0236 11  PHE D CD1 
7504 C CD2 . PHE D 5   ? 0.8084 0.5301 0.2529 -0.1189 -0.1080 -0.0467 11  PHE D CD2 
7505 C CE1 . PHE D 5   ? 0.7885 0.5116 0.2407 -0.1516 -0.0912 -0.0269 11  PHE D CE1 
7506 C CE2 . PHE D 5   ? 0.8194 0.5742 0.2597 -0.1332 -0.0947 -0.0508 11  PHE D CE2 
7507 C CZ  . PHE D 5   ? 0.8241 0.5785 0.2692 -0.1506 -0.0862 -0.0401 11  PHE D CZ  
7508 N N   . MET D 6   ? 0.8178 0.4165 0.2708 -0.0990 -0.1419 -0.0262 12  MET D N   
7509 C CA  . MET D 6   ? 0.8205 0.3949 0.2758 -0.0931 -0.1529 -0.0247 12  MET D CA  
7510 C C   . MET D 6   ? 0.8048 0.3701 0.2685 -0.1003 -0.1544 -0.0143 12  MET D C   
7511 O O   . MET D 6   ? 0.8075 0.3741 0.2660 -0.1043 -0.1500 -0.0135 12  MET D O   
7512 C CB  . MET D 6   ? 0.8816 0.4423 0.3214 -0.0842 -0.1561 -0.0372 12  MET D CB  
7513 C CG  . MET D 6   ? 0.9507 0.5148 0.3801 -0.0714 -0.1580 -0.0496 12  MET D CG  
7514 S SD  . MET D 6   ? 1.2172 0.7625 0.6257 -0.0586 -0.1597 -0.0670 12  MET D SD  
7515 C CE  . MET D 6   ? 1.0311 0.5397 0.4408 -0.0621 -0.1697 -0.0601 12  MET D CE  
7516 N N   . VAL D 7   ? 0.7943 0.3517 0.2695 -0.1017 -0.1610 -0.0069 13  VAL D N   
7517 C CA  . VAL D 7   ? 0.7854 0.3374 0.2688 -0.1070 -0.1639 0.0010  13  VAL D CA  
7518 C C   . VAL D 7   ? 0.7938 0.3296 0.2787 -0.1063 -0.1735 0.0014  13  VAL D C   
7519 O O   . VAL D 7   ? 0.7936 0.3243 0.2815 -0.1047 -0.1776 0.0027  13  VAL D O   
7520 C CB  . VAL D 7   ? 0.7640 0.3265 0.2601 -0.1125 -0.1601 0.0101  13  VAL D CB  
7521 C CG1 . VAL D 7   ? 0.7571 0.3168 0.2618 -0.1157 -0.1647 0.0161  13  VAL D CG1 
7522 C CG2 . VAL D 7   ? 0.7627 0.3346 0.2526 -0.1153 -0.1505 0.0102  13  VAL D CG2 
7523 N N   . SER D 8   ? 0.8041 0.3317 0.2851 -0.1086 -0.1774 0.0004  14  SER D N   
7524 C CA  . SER D 8   ? 0.8178 0.3281 0.2964 -0.1108 -0.1856 0.0003  14  SER D CA  
7525 C C   . SER D 8   ? 0.8011 0.3175 0.2944 -0.1183 -0.1884 0.0099  14  SER D C   
7526 O O   . SER D 8   ? 0.7800 0.3138 0.2855 -0.1209 -0.1844 0.0153  14  SER D O   
7527 C CB  . SER D 8   ? 0.8362 0.3387 0.3049 -0.1132 -0.1882 -0.0044 14  SER D CB  
7528 O OG  . SER D 8   ? 0.8248 0.3405 0.3030 -0.1207 -0.1896 0.0014  14  SER D OG  
7529 N N   . LEU D 9   ? 0.8144 0.3146 0.3043 -0.1221 -0.1951 0.0113  15  LEU D N   
7530 C CA  . LEU D 9   ? 0.8011 0.3083 0.3036 -0.1308 -0.1973 0.0199  15  LEU D CA  
7531 C C   . LEU D 9   ? 0.7898 0.3158 0.3022 -0.1380 -0.1967 0.0225  15  LEU D C   
7532 O O   . LEU D 9   ? 0.7702 0.3136 0.2968 -0.1420 -0.1950 0.0279  15  LEU D O   
7533 C CB  . LEU D 9   ? 0.8242 0.3073 0.3162 -0.1353 -0.2046 0.0215  15  LEU D CB  
7534 C CG  . LEU D 9   ? 0.8738 0.3452 0.3641 -0.1332 -0.2079 0.0255  15  LEU D CG  
7535 C CD1 . LEU D 9   ? 0.8144 0.3063 0.3228 -0.1418 -0.2054 0.0347  15  LEU D CD1 
7536 C CD2 . LEU D 9   ? 0.9186 0.3878 0.4041 -0.1201 -0.2064 0.0196  15  LEU D CD2 
7537 N N   . SER D 10  ? 0.8042 0.3281 0.3085 -0.1394 -0.1986 0.0176  16  SER D N   
7538 C CA  . SER D 10  ? 0.7958 0.3412 0.3084 -0.1443 -0.1994 0.0185  16  SER D CA  
7539 C C   . SER D 10  ? 0.7780 0.3397 0.2972 -0.1369 -0.1945 0.0197  16  SER D C   
7540 O O   . SER D 10  ? 0.7644 0.3453 0.2946 -0.1380 -0.1949 0.0229  16  SER D O   
7541 C CB  . SER D 10  ? 0.8177 0.3578 0.3186 -0.1480 -0.2029 0.0125  16  SER D CB  
7542 O OG  . SER D 10  ? 0.8489 0.4110 0.3583 -0.1563 -0.2063 0.0136  16  SER D OG  
7543 N N   . GLU D 11  ? 0.7813 0.3353 0.2916 -0.1293 -0.1898 0.0166  17  GLU D N   
7544 C CA  . GLU D 11  ? 0.7706 0.3348 0.2823 -0.1239 -0.1845 0.0184  17  GLU D CA  
7545 C C   . GLU D 11  ? 0.7514 0.3234 0.2751 -0.1241 -0.1813 0.0240  17  GLU D C   
7546 O O   . GLU D 11  ? 0.7441 0.3264 0.2716 -0.1219 -0.1800 0.0267  17  GLU D O   
7547 C CB  . GLU D 11  ? 0.7799 0.3353 0.2786 -0.1188 -0.1789 0.0139  17  GLU D CB  
7548 C CG  . GLU D 11  ? 0.7996 0.3499 0.2848 -0.1180 -0.1808 0.0078  17  GLU D CG  
7549 C CD  . GLU D 11  ? 0.8111 0.3543 0.2830 -0.1139 -0.1750 0.0016  17  GLU D CD  
7550 O OE1 . GLU D 11  ? 0.8056 0.3480 0.2786 -0.1116 -0.1709 0.0009  17  GLU D OE1 
7551 O OE2 . GLU D 11  ? 0.8266 0.3679 0.2865 -0.1133 -0.1746 -0.0033 17  GLU D OE2 
7552 N N   . TYR D 12  ? 0.7463 0.3125 0.2740 -0.1261 -0.1803 0.0255  18  TYR D N   
7553 C CA  . TYR D 12  ? 0.7292 0.3031 0.2675 -0.1275 -0.1767 0.0304  18  TYR D CA  
7554 C C   . TYR D 12  ? 0.7203 0.3068 0.2704 -0.1325 -0.1804 0.0340  18  TYR D C   
7555 O O   . TYR D 12  ? 0.7099 0.3069 0.2657 -0.1310 -0.1777 0.0363  18  TYR D O   
7556 C CB  . TYR D 12  ? 0.7287 0.2951 0.2672 -0.1282 -0.1762 0.0308  18  TYR D CB  
7557 C CG  . TYR D 12  ? 0.7120 0.2875 0.2609 -0.1311 -0.1721 0.0354  18  TYR D CG  
7558 C CD1 . TYR D 12  ? 0.7046 0.2864 0.2526 -0.1297 -0.1645 0.0356  18  TYR D CD1 
7559 C CD2 . TYR D 12  ? 0.7073 0.2833 0.2643 -0.1367 -0.1757 0.0395  18  TYR D CD2 
7560 C CE1 . TYR D 12  ? 0.6919 0.2813 0.2477 -0.1335 -0.1603 0.0390  18  TYR D CE1 
7561 C CE2 . TYR D 12  ? 0.6930 0.2783 0.2590 -0.1401 -0.1717 0.0432  18  TYR D CE2 
7562 C CZ  . TYR D 12  ? 0.6849 0.2774 0.2506 -0.1383 -0.1640 0.0426  18  TYR D CZ  
7563 O OH  . TYR D 12  ? 0.6732 0.2743 0.2461 -0.1429 -0.1597 0.0455  18  TYR D OH  
7564 N N   . GLY D 13  ? 0.7277 0.3133 0.2792 -0.1388 -0.1865 0.0339  19  GLY D N   
7565 C CA  . GLY D 13  ? 0.7212 0.3245 0.2832 -0.1452 -0.1897 0.0362  19  GLY D CA  
7566 C C   . GLY D 13  ? 0.7187 0.3400 0.2827 -0.1398 -0.1909 0.0345  19  GLY D C   
7567 O O   . GLY D 13  ? 0.7091 0.3483 0.2817 -0.1393 -0.1912 0.0362  19  GLY D O   
7568 N N   . ALA D 14  ? 0.7301 0.3468 0.2842 -0.1346 -0.1920 0.0310  20  ALA D N   
7569 C CA  . ALA D 14  ? 0.7324 0.3634 0.2845 -0.1270 -0.1941 0.0301  20  ALA D CA  
7570 C C   . ALA D 14  ? 0.7262 0.3544 0.2761 -0.1184 -0.1888 0.0329  20  ALA D C   
7571 O O   . ALA D 14  ? 0.7256 0.3679 0.2773 -0.1122 -0.1912 0.0341  20  ALA D O   
7572 C CB  . ALA D 14  ? 0.7483 0.3717 0.2876 -0.1240 -0.1957 0.0263  20  ALA D CB  
7573 N N   . ILE D 15  ? 0.7248 0.3351 0.2689 -0.1179 -0.1818 0.0336  21  ILE D N   
7574 C CA  . ILE D 15  ? 0.7269 0.3312 0.2660 -0.1128 -0.1756 0.0359  21  ILE D CA  
7575 C C   . ILE D 15  ? 0.7126 0.3276 0.2622 -0.1142 -0.1754 0.0385  21  ILE D C   
7576 O O   . ILE D 15  ? 0.7150 0.3311 0.2598 -0.1073 -0.1744 0.0399  21  ILE D O   
7577 C CB  . ILE D 15  ? 0.7290 0.3181 0.2615 -0.1156 -0.1678 0.0353  21  ILE D CB  
7578 C CG1 . ILE D 15  ? 0.7939 0.3733 0.3119 -0.1129 -0.1663 0.0325  21  ILE D CG1 
7579 C CG2 . ILE D 15  ? 0.7357 0.3194 0.2645 -0.1151 -0.1607 0.0376  21  ILE D CG2 
7580 C CD1 . ILE D 15  ? 0.7778 0.3494 0.2901 -0.1164 -0.1591 0.0310  21  ILE D CD1 
7581 N N   . LEU D 16  ? 0.7001 0.3203 0.2614 -0.1229 -0.1762 0.0394  22  LEU D N   
7582 C CA  . LEU D 16  ? 0.6894 0.3214 0.2604 -0.1263 -0.1758 0.0418  22  LEU D CA  
7583 C C   . LEU D 16  ? 0.6915 0.3453 0.2666 -0.1227 -0.1822 0.0410  22  LEU D C   
7584 O O   . LEU D 16  ? 0.6909 0.3524 0.2652 -0.1174 -0.1816 0.0418  22  LEU D O   
7585 C CB  . LEU D 16  ? 0.6815 0.3132 0.2618 -0.1372 -0.1761 0.0437  22  LEU D CB  
7586 C CG  . LEU D 16  ? 0.7114 0.3344 0.2926 -0.1402 -0.1697 0.0459  22  LEU D CG  
7587 C CD1 . LEU D 16  ? 0.6790 0.2884 0.2498 -0.1353 -0.1643 0.0441  22  LEU D CD1 
7588 C CD2 . LEU D 16  ? 0.7375 0.3572 0.3242 -0.1486 -0.1721 0.0484  22  LEU D CD2 
7589 N N   . SER D 17  ? 0.6966 0.3616 0.2744 -0.1252 -0.1888 0.0387  23  SER D N   
7590 C CA  . SER D 17  ? 0.7281 0.4209 0.3103 -0.1218 -0.1959 0.0367  23  SER D CA  
7591 C C   . SER D 17  ? 0.7364 0.4293 0.3076 -0.1053 -0.1970 0.0370  23  SER D C   
7592 O O   . SER D 17  ? 0.7432 0.4525 0.3154 -0.0983 -0.1996 0.0372  23  SER D O   
7593 C CB  . SER D 17  ? 0.7338 0.4371 0.3177 -0.1279 -0.2020 0.0334  23  SER D CB  
7594 O OG  . SER D 17  ? 0.8242 0.5347 0.4174 -0.1434 -0.2030 0.0332  23  SER D OG  
7595 N N   . ARG D 18  ? 0.7742 0.4470 0.3321 -0.0984 -0.1950 0.0372  24  ARG D N   
7596 C CA  . ARG D 18  ? 0.7907 0.4557 0.3332 -0.0827 -0.1956 0.0387  24  ARG D CA  
7597 C C   . ARG D 18  ? 0.7791 0.4312 0.3153 -0.0778 -0.1899 0.0412  24  ARG D C   
7598 O O   . ARG D 18  ? 0.7676 0.4241 0.2953 -0.0643 -0.1933 0.0422  24  ARG D O   
7599 C CB  . ARG D 18  ? 0.7513 0.3922 0.2792 -0.0807 -0.1921 0.0387  24  ARG D CB  
7600 C CG  . ARG D 18  ? 0.9518 0.6016 0.4716 -0.0724 -0.1994 0.0379  24  ARG D CG  
7601 C CD  . ARG D 18  ? 0.9431 0.6280 0.4776 -0.0756 -0.2088 0.0350  24  ARG D CD  
7602 N NE  . ARG D 18  ? 0.9009 0.6022 0.4287 -0.0661 -0.2172 0.0342  24  ARG D NE  
7603 C CZ  . ARG D 18  ? 0.9746 0.6754 0.4982 -0.0710 -0.2194 0.0318  24  ARG D CZ  
7604 N NH1 . ARG D 18  ? 0.9860 0.6700 0.5107 -0.0841 -0.2143 0.0295  24  ARG D NH1 
7605 N NH2 . ARG D 18  ? 0.9518 0.6705 0.4691 -0.0617 -0.2276 0.0315  24  ARG D NH2 
7606 N N   . PHE D 19  ? 0.7778 0.4136 0.3163 -0.0879 -0.1814 0.0420  25  PHE D N   
7607 C CA  . PHE D 19  ? 0.7553 0.3776 0.2870 -0.0867 -0.1747 0.0437  25  PHE D CA  
7608 C C   . PHE D 19  ? 0.7746 0.4177 0.3124 -0.0829 -0.1791 0.0437  25  PHE D C   
7609 O O   . PHE D 19  ? 0.7536 0.3892 0.2771 -0.0704 -0.1793 0.0444  25  PHE D O   
7610 C CB  . PHE D 19  ? 0.7713 0.3845 0.3101 -0.1007 -0.1670 0.0439  25  PHE D CB  
7611 C CG  . PHE D 19  ? 0.7402 0.3414 0.2730 -0.1034 -0.1592 0.0449  25  PHE D CG  
7612 C CD1 . PHE D 19  ? 0.8088 0.3956 0.3236 -0.0933 -0.1573 0.0455  25  PHE D CD1 
7613 C CD2 . PHE D 19  ? 0.7566 0.3601 0.3001 -0.1159 -0.1543 0.0454  25  PHE D CD2 
7614 C CE1 . PHE D 19  ? 0.7676 0.3408 0.2743 -0.0977 -0.1495 0.0457  25  PHE D CE1 
7615 C CE2 . PHE D 19  ? 0.7149 0.3102 0.2531 -0.1204 -0.1471 0.0459  25  PHE D CE2 
7616 C CZ  . PHE D 19  ? 0.7212 0.3008 0.2407 -0.1123 -0.1443 0.0457  25  PHE D CZ  
7617 N N   . PHE D 20  ? 0.7326 0.4010 0.2892 -0.0934 -0.1829 0.0425  26  PHE D N   
7618 C CA  . PHE D 20  ? 0.7418 0.4347 0.3056 -0.0937 -0.1864 0.0415  26  PHE D CA  
7619 C C   . PHE D 20  ? 0.7813 0.4957 0.3397 -0.0775 -0.1959 0.0394  26  PHE D C   
7620 O O   . PHE D 20  ? 0.7735 0.4994 0.3276 -0.0697 -0.1981 0.0383  26  PHE D O   
7621 C CB  . PHE D 20  ? 0.7350 0.4488 0.3188 -0.1116 -0.1877 0.0407  26  PHE D CB  
7622 C CG  . PHE D 20  ? 0.7008 0.3957 0.2890 -0.1244 -0.1799 0.0435  26  PHE D CG  
7623 C CD1 . PHE D 20  ? 0.7161 0.3889 0.2948 -0.1224 -0.1721 0.0453  26  PHE D CD1 
7624 C CD2 . PHE D 20  ? 0.6907 0.3896 0.2905 -0.1382 -0.1809 0.0443  26  PHE D CD2 
7625 C CE1 . PHE D 20  ? 0.6894 0.3510 0.2732 -0.1334 -0.1661 0.0475  26  PHE D CE1 
7626 C CE2 . PHE D 20  ? 0.6631 0.3454 0.2650 -0.1470 -0.1755 0.0475  26  PHE D CE2 
7627 C CZ  . PHE D 20  ? 0.6987 0.3657 0.2943 -0.1442 -0.1685 0.0489  26  PHE D CZ  
7628 N N   . GLU D 21  ? 0.7292 0.4515 0.2870 -0.0716 -0.2022 0.0385  27  GLU D N   
7629 C CA  . GLU D 21  ? 0.7700 0.5129 0.3208 -0.0528 -0.2120 0.0371  27  GLU D CA  
7630 C C   . GLU D 21  ? 0.8120 0.5229 0.3377 -0.0322 -0.2097 0.0403  27  GLU D C   
7631 O O   . GLU D 21  ? 0.7980 0.5193 0.3152 -0.0146 -0.2154 0.0394  27  GLU D O   
7632 C CB  . GLU D 21  ? 0.7841 0.5428 0.3386 -0.0516 -0.2192 0.0356  27  GLU D CB  
7633 C CG  . GLU D 21  ? 0.8165 0.5834 0.3866 -0.0729 -0.2179 0.0333  27  GLU D CG  
7634 C CD  . GLU D 21  ? 0.9324 0.7098 0.5013 -0.0718 -0.2241 0.0313  27  GLU D CD  
7635 O OE1 . GLU D 21  ? 0.9529 0.7669 0.5262 -0.0648 -0.2338 0.0285  27  GLU D OE1 
7636 O OE2 . GLU D 21  ? 0.9516 0.7034 0.5152 -0.0783 -0.2196 0.0321  27  GLU D OE2 
7637 N N   . LYS D 22  ? 0.8268 0.4982 0.3389 -0.0341 -0.2012 0.0432  28  LYS D N   
7638 C CA  . LYS D 22  ? 0.8557 0.4908 0.3406 -0.0178 -0.1975 0.0461  28  LYS D CA  
7639 C C   . LYS D 22  ? 0.8744 0.4983 0.3493 -0.0123 -0.1936 0.0460  28  LYS D C   
7640 O O   . LYS D 22  ? 0.9222 0.5333 0.3767 0.0093  -0.1969 0.0466  28  LYS D O   
7641 C CB  . LYS D 22  ? 0.8524 0.4518 0.3269 -0.0277 -0.1876 0.0477  28  LYS D CB  
7642 C CG  . LYS D 22  ? 0.9359 0.5356 0.4079 -0.0262 -0.1914 0.0480  28  LYS D CG  
7643 C CD  . LYS D 22  ? 1.0156 0.5747 0.4615 -0.0222 -0.1849 0.0500  28  LYS D CD  
7644 C CE  . LYS D 22  ? 0.9832 0.5428 0.4207 -0.0154 -0.1908 0.0511  28  LYS D CE  
7645 N NZ  . LYS D 22  ? 1.0075 0.6048 0.4568 -0.0042 -0.2038 0.0507  28  LYS D NZ  
7646 N N   . ILE D 23  ? 0.8647 0.4634 0.3510 -0.0973 -0.1793 0.0610  29  ILE D N   
7647 C CA  . ILE D 23  ? 0.8649 0.4736 0.3546 -0.0889 -0.1729 0.0623  29  ILE D CA  
7648 C C   . ILE D 23  ? 0.8500 0.4821 0.3441 -0.0957 -0.1755 0.0730  29  ILE D C   
7649 O O   . ILE D 23  ? 0.8062 0.4472 0.3016 -0.0893 -0.1709 0.0746  29  ILE D O   
7650 C CB  . ILE D 23  ? 0.8252 0.4108 0.3110 -0.0837 -0.1688 0.0523  29  ILE D CB  
7651 C CG1 . ILE D 23  ? 0.8348 0.4079 0.3171 -0.0941 -0.1740 0.0512  29  ILE D CG1 
7652 C CG2 . ILE D 23  ? 0.8562 0.4232 0.3393 -0.0767 -0.1659 0.0438  29  ILE D CG2 
7653 C CD1 . ILE D 23  ? 0.8079 0.3628 0.2877 -0.0886 -0.1695 0.0434  29  ILE D CD1 
7654 N N   . ASP D 24  ? 0.8449 0.4881 0.3409 -0.1086 -0.1833 0.0810  30  ASP D N   
7655 C CA  . ASP D 24  ? 0.8827 0.5528 0.3848 -0.1168 -0.1866 0.0937  30  ASP D CA  
7656 C C   . ASP D 24  ? 0.8914 0.5550 0.3921 -0.1192 -0.1861 0.0920  30  ASP D C   
7657 O O   . ASP D 24  ? 0.9086 0.5976 0.4147 -0.1182 -0.1841 0.1012  30  ASP D O   
7658 C CB  . ASP D 24  ? 0.9008 0.6050 0.4100 -0.1066 -0.1810 0.1040  30  ASP D CB  
7659 C CG  . ASP D 24  ? 0.9590 0.6979 0.4766 -0.1158 -0.1850 0.1201  30  ASP D CG  
7660 O OD1 . ASP D 24  ? 0.9706 0.7079 0.4895 -0.1329 -0.1943 0.1245  30  ASP D OD1 
7661 O OD2 . ASP D 24  ? 0.9561 0.7235 0.4783 -0.1056 -0.1792 0.1288  30  ASP D OD2 
7662 N N   . PHE D 25  ? 0.8637 0.4948 0.3570 -0.1216 -0.1877 0.0811  31  PHE D N   
7663 C CA  . PHE D 25  ? 0.8428 0.4654 0.3344 -0.1235 -0.1872 0.0789  31  PHE D CA  
7664 C C   . PHE D 25  ? 0.9170 0.5517 0.4115 -0.1400 -0.1960 0.0898  31  PHE D C   
7665 O O   . PHE D 25  ? 0.9270 0.5522 0.4186 -0.1533 -0.2055 0.0924  31  PHE D O   
7666 C CB  . PHE D 25  ? 0.8123 0.3978 0.2955 -0.1216 -0.1871 0.0659  31  PHE D CB  
7667 C CG  . PHE D 25  ? 0.8467 0.4195 0.3269 -0.1277 -0.1897 0.0648  31  PHE D CG  
7668 C CD1 . PHE D 25  ? 0.8498 0.4291 0.3325 -0.1202 -0.1830 0.0633  31  PHE D CD1 
7669 C CD2 . PHE D 25  ? 0.8485 0.4013 0.3223 -0.1408 -0.1993 0.0655  31  PHE D CD2 
7670 C CE1 . PHE D 25  ? 0.8090 0.3780 0.2894 -0.1260 -0.1854 0.0628  31  PHE D CE1 
7671 C CE2 . PHE D 25  ? 0.8376 0.3778 0.3082 -0.1465 -0.2022 0.0653  31  PHE D CE2 
7672 C CZ  . PHE D 25  ? 0.8252 0.3752 0.3001 -0.1392 -0.1950 0.0640  31  PHE D CZ  
7673 N N   . HIS D 26  ? 0.8844 0.5392 0.3839 -0.1395 -0.1935 0.0965  32  HIS D N   
7674 C CA  . HIS D 26  ? 0.9063 0.5708 0.4091 -0.1557 -0.2018 0.1067  32  HIS D CA  
7675 C C   . HIS D 26  ? 0.9024 0.5545 0.4023 -0.1543 -0.1997 0.1020  32  HIS D C   
7676 O O   . HIS D 26  ? 0.8642 0.5209 0.3642 -0.1400 -0.1902 0.0972  32  HIS D O   
7677 C CB  . HIS D 26  ? 0.9412 0.6521 0.4560 -0.1586 -0.2018 0.1241  32  HIS D CB  
7678 C CG  . HIS D 26  ? 0.9732 0.7009 0.4924 -0.1600 -0.2037 0.1306  32  HIS D CG  
7679 N ND1 . HIS D 26  ? 1.0192 0.7233 0.5319 -0.1583 -0.2051 0.1214  32  HIS D ND1 
7680 C CD2 . HIS D 26  ? 1.0245 0.7923 0.5546 -0.1632 -0.2046 0.1464  32  HIS D CD2 
7681 C CE1 . HIS D 26  ? 1.0056 0.7334 0.5246 -0.1606 -0.2069 0.1307  32  HIS D CE1 
7682 N NE2 . HIS D 26  ? 0.9504 0.7170 0.4803 -0.1637 -0.2066 0.1461  32  HIS D NE2 
7683 N N   . LEU D 27  ? 0.9038 0.5387 0.4002 -0.1695 -0.2092 0.1036  33  LEU D N   
7684 C CA  . LEU D 27  ? 0.9271 0.5481 0.4203 -0.1693 -0.2081 0.0993  33  LEU D CA  
7685 C C   . LEU D 27  ? 0.9223 0.5808 0.4251 -0.1663 -0.2030 0.1098  33  LEU D C   
7686 O O   . LEU D 27  ? 0.9372 0.6245 0.4485 -0.1776 -0.2084 0.1246  33  LEU D O   
7687 C CB  . LEU D 27  ? 0.9359 0.5302 0.4222 -0.1870 -0.2208 0.1007  33  LEU D CB  
7688 C CG  . LEU D 27  ? 0.9169 0.4871 0.3970 -0.1867 -0.2208 0.0943  33  LEU D CG  
7689 C CD1 . LEU D 27  ? 0.9087 0.4511 0.3811 -0.1705 -0.2123 0.0786  33  LEU D CD1 
7690 C CD2 . LEU D 27  ? 0.9007 0.4451 0.3728 -0.2050 -0.2350 0.0982  33  LEU D CD2 
7691 N N   . PRO D 28  ? 0.9243 0.5844 0.4259 -0.1515 -0.1930 0.1033  34  PRO D N   
7692 C CA  . PRO D 28  ? 0.9230 0.6177 0.4314 -0.1471 -0.1881 0.1131  34  PRO D CA  
7693 C C   . PRO D 28  ? 0.9314 0.6291 0.4430 -0.1627 -0.1957 0.1211  34  PRO D C   
7694 O O   . PRO D 28  ? 0.9255 0.5916 0.4313 -0.1745 -0.2039 0.1164  34  PRO D O   
7695 C CB  . PRO D 28  ? 0.8812 0.5648 0.3838 -0.1291 -0.1775 0.1011  34  PRO D CB  
7696 C CG  . PRO D 28  ? 0.9047 0.5584 0.4010 -0.1225 -0.1756 0.0880  34  PRO D CG  
7697 C CD  . PRO D 28  ? 0.8680 0.5002 0.3622 -0.1374 -0.1857 0.0875  34  PRO D CD  
7698 N N   . LYS D 29  ? 0.9270 0.6639 0.4473 -0.1622 -0.1932 0.1344  35  LYS D N   
7699 C CA  . LYS D 29  ? 0.9621 0.7050 0.4865 -0.1756 -0.1992 0.1425  35  LYS D CA  
7700 C C   . LYS D 29  ? 0.9372 0.6524 0.4534 -0.1690 -0.1952 0.1299  35  LYS D C   
7701 O O   . LYS D 29  ? 0.9360 0.6437 0.4466 -0.1515 -0.1853 0.1189  35  LYS D O   
7702 C CB  . LYS D 29  ? 0.9794 0.7744 0.5158 -0.1740 -0.1956 0.1598  35  LYS D CB  
7703 C CG  . LYS D 29  ? 0.9912 0.8107 0.5258 -0.1504 -0.1823 0.1583  35  LYS D CG  
7704 C CD  . LYS D 29  ? 1.0437 0.9175 0.5898 -0.1480 -0.1795 0.1770  35  LYS D CD  
7705 C CE  . LYS D 29  ? 1.0700 0.9656 0.6194 -0.1464 -0.1764 0.1837  35  LYS D CE  
7706 N NZ  . LYS D 29  ? 1.1305 1.0735 0.6831 -0.1291 -0.1668 0.1942  35  LYS D NZ  
7707 N N   . PRO D 30  ? 0.9648 0.6633 0.4798 -0.1829 -0.2033 0.1313  36  PRO D N   
7708 C CA  . PRO D 30  ? 0.9508 0.6240 0.4585 -0.1767 -0.1995 0.1199  36  PRO D CA  
7709 C C   . PRO D 30  ? 0.9093 0.6091 0.4194 -0.1604 -0.1876 0.1201  36  PRO D C   
7710 O O   . PRO D 30  ? 0.9154 0.6560 0.4337 -0.1592 -0.1851 0.1333  36  PRO D O   
7711 C CB  . PRO D 30  ? 0.9090 0.5720 0.4174 -0.1957 -0.2110 0.1269  36  PRO D CB  
7712 C CG  . PRO D 30  ? 0.9398 0.6319 0.4586 -0.2117 -0.2197 0.1443  36  PRO D CG  
7713 C CD  . PRO D 30  ? 0.9194 0.6179 0.4386 -0.2057 -0.2172 0.1430  36  PRO D CD  
7714 N N   . TYR D 31  ? 0.8665 0.5431 0.3687 -0.1469 -0.1801 0.1055  37  TYR D N   
7715 C CA  . TYR D 31  ? 0.8423 0.5354 0.3431 -0.1313 -0.1698 0.1029  37  TYR D CA  
7716 C C   . TYR D 31  ? 0.9461 0.6291 0.4456 -0.1353 -0.1706 0.1010  37  TYR D C   
7717 O O   . TYR D 31  ? 0.9388 0.5875 0.4339 -0.1418 -0.1751 0.0931  37  TYR D O   
7718 C CB  . TYR D 31  ? 0.8733 0.5473 0.3669 -0.1148 -0.1618 0.0885  37  TYR D CB  
7719 C CG  . TYR D 31  ? 0.8093 0.4877 0.2979 -0.0994 -0.1526 0.0821  37  TYR D CG  
7720 C CD1 . TYR D 31  ? 0.7809 0.4355 0.2659 -0.0985 -0.1510 0.0726  37  TYR D CD1 
7721 C CD2 . TYR D 31  ? 0.7789 0.4840 0.2651 -0.0852 -0.1459 0.0853  37  TYR D CD2 
7722 C CE1 . TYR D 31  ? 0.8487 0.5060 0.3287 -0.0854 -0.1434 0.0666  37  TYR D CE1 
7723 C CE2 . TYR D 31  ? 0.7775 0.4830 0.2564 -0.0709 -0.1385 0.0784  37  TYR D CE2 
7724 C CZ  . TYR D 31  ? 0.8199 0.5012 0.2962 -0.0718 -0.1376 0.0689  37  TYR D CZ  
7725 O OH  . TYR D 31  ? 0.8255 0.5060 0.2945 -0.0586 -0.1311 0.0618  37  TYR D OH  
7726 N N   . TYR D 32  ? 0.8994 0.6131 0.4019 -0.1305 -0.1661 0.1086  38  TYR D N   
7727 C CA  . TYR D 32  ? 0.9379 0.6460 0.4395 -0.1333 -0.1661 0.1075  38  TYR D CA  
7728 C C   . TYR D 32  ? 0.9214 0.6470 0.4188 -0.1162 -0.1557 0.1041  38  TYR D C   
7729 O O   . TYR D 32  ? 0.9177 0.6789 0.4164 -0.1073 -0.1510 0.1124  38  TYR D O   
7730 C CB  . TYR D 32  ? 0.9564 0.6852 0.4670 -0.1503 -0.1744 0.1234  38  TYR D CB  
7731 C CG  . TYR D 32  ? 1.0267 0.7308 0.5351 -0.1598 -0.1795 0.1202  38  TYR D CG  
7732 C CD1 . TYR D 32  ? 1.0855 0.7451 0.5868 -0.1658 -0.1854 0.1095  38  TYR D CD1 
7733 C CD2 . TYR D 32  ? 1.0341 0.7597 0.5467 -0.1615 -0.1783 0.1279  38  TYR D CD2 
7734 C CE1 . TYR D 32  ? 1.1391 0.7754 0.6369 -0.1730 -0.1903 0.1067  38  TYR D CE1 
7735 C CE2 . TYR D 32  ? 1.0466 0.7495 0.5571 -0.1701 -0.1833 0.1254  38  TYR D CE2 
7736 C CZ  . TYR D 32  ? 1.1141 0.7720 0.6169 -0.1756 -0.1893 0.1147  38  TYR D CZ  
7737 O OH  . TYR D 32  ? 1.1670 0.8023 0.6663 -0.1826 -0.1944 0.1124  38  TYR D OH  
7738 N N   . ASP D 33  ? 0.9589 0.6596 0.4505 -0.1111 -0.1525 0.0922  39  ASP D N   
7739 C CA  . ASP D 33  ? 0.9333 0.6470 0.4201 -0.0982 -0.1446 0.0890  39  ASP D CA  
7740 C C   . ASP D 33  ? 0.8825 0.5821 0.3703 -0.1063 -0.1473 0.0875  39  ASP D C   
7741 O O   . ASP D 33  ? 0.8082 0.4728 0.2930 -0.1084 -0.1485 0.0768  39  ASP D O   
7742 C CB  . ASP D 33  ? 0.8881 0.5844 0.3661 -0.0817 -0.1373 0.0746  39  ASP D CB  
7743 C CG  . ASP D 33  ? 0.9153 0.6201 0.3866 -0.0692 -0.1304 0.0698  39  ASP D CG  
7744 O OD1 . ASP D 33  ? 0.9384 0.6780 0.4079 -0.0624 -0.1274 0.0785  39  ASP D OD1 
7745 O OD2 . ASP D 33  ? 0.9180 0.5959 0.3853 -0.0653 -0.1280 0.0577  39  ASP D OD2 
7746 N N   . SER D 34  ? 0.8940 0.6225 0.3863 -0.1108 -0.1482 0.0993  40  SER D N   
7747 C CA  . SER D 34  ? 0.8728 0.5912 0.3675 -0.1214 -0.1525 0.1011  40  SER D CA  
7748 C C   . SER D 34  ? 0.7967 0.5011 0.2847 -0.1110 -0.1461 0.0895  40  SER D C   
7749 O O   . SER D 34  ? 0.7826 0.4739 0.2716 -0.1184 -0.1491 0.0891  40  SER D O   
7750 C CB  . SER D 34  ? 0.8663 0.6234 0.3698 -0.1298 -0.1557 0.1189  40  SER D CB  
7751 O OG  . SER D 34  ? 0.8840 0.6445 0.3957 -0.1463 -0.1652 0.1300  40  SER D OG  
7752 N N   . SER D 35  ? 0.7793 0.4853 0.2602 -0.0946 -0.1380 0.0804  41  SER D N   
7753 C CA  . SER D 35  ? 0.7851 0.4751 0.2597 -0.0854 -0.1325 0.0685  41  SER D CA  
7754 C C   . SER D 35  ? 0.7711 0.4201 0.2444 -0.0865 -0.1333 0.0561  41  SER D C   
7755 O O   . SER D 35  ? 0.7688 0.4024 0.2402 -0.0839 -0.1310 0.0489  41  SER D O   
7756 C CB  . SER D 35  ? 0.7755 0.4801 0.2417 -0.0677 -0.1249 0.0633  41  SER D CB  
7757 O OG  . SER D 35  ? 0.8376 0.5259 0.3012 -0.0621 -0.1239 0.0562  41  SER D OG  
7758 N N   . ILE D 36  ? 0.7711 0.4045 0.2457 -0.0897 -0.1363 0.0543  42  ILE D N   
7759 C CA  . ILE D 36  ? 0.7816 0.3806 0.2547 -0.0874 -0.1357 0.0431  42  ILE D CA  
7760 C C   . ILE D 36  ? 0.7696 0.3473 0.2439 -0.0959 -0.1396 0.0420  42  ILE D C   
7761 O O   . ILE D 36  ? 0.7661 0.3288 0.2391 -0.0910 -0.1361 0.0350  42  ILE D O   
7762 C CB  . ILE D 36  ? 0.7889 0.3789 0.2629 -0.0889 -0.1383 0.0426  42  ILE D CB  
7763 C CG1 . ILE D 36  ? 0.7675 0.3729 0.2387 -0.0774 -0.1334 0.0412  42  ILE D CG1 
7764 C CG2 . ILE D 36  ? 0.7880 0.3445 0.2614 -0.0886 -0.1387 0.0341  42  ILE D CG2 
7765 C CD1 . ILE D 36  ? 0.7649 0.3573 0.2313 -0.0642 -0.1270 0.0302  42  ILE D CD1 
7766 N N   . GLU D 37  ? 0.7767 0.3521 0.2531 -0.1088 -0.1475 0.0495  43  GLU D N   
7767 C CA  . GLU D 37  ? 0.7824 0.3338 0.2572 -0.1161 -0.1524 0.0483  43  GLU D CA  
7768 C C   . GLU D 37  ? 0.7800 0.3365 0.2550 -0.1147 -0.1496 0.0482  43  GLU D C   
7769 O O   . GLU D 37  ? 0.7797 0.3140 0.2523 -0.1125 -0.1487 0.0421  43  GLU D O   
7770 C CB  . GLU D 37  ? 0.8274 0.3758 0.3027 -0.1309 -0.1630 0.0571  43  GLU D CB  
7771 C CG  . GLU D 37  ? 0.8512 0.3675 0.3211 -0.1371 -0.1696 0.0543  43  GLU D CG  
7772 C CD  . GLU D 37  ? 0.9411 0.4436 0.4077 -0.1506 -0.1815 0.0598  43  GLU D CD  
7773 O OE1 . GLU D 37  ? 0.9695 0.4924 0.4408 -0.1580 -0.1854 0.0685  43  GLU D OE1 
7774 O OE2 . GLU D 37  ? 0.9475 0.4183 0.4061 -0.1533 -0.1875 0.0558  43  GLU D OE2 
7775 N N   . PRO D 38  ? 0.7789 0.3647 0.2563 -0.1154 -0.1481 0.0554  44  PRO D N   
7776 C CA  . PRO D 38  ? 0.7763 0.3665 0.2534 -0.1130 -0.1449 0.0543  44  PRO D CA  
7777 C C   . PRO D 38  ? 0.7688 0.3496 0.2429 -0.1003 -0.1370 0.0433  44  PRO D C   
7778 O O   . PRO D 38  ? 0.7673 0.3361 0.2408 -0.0995 -0.1358 0.0395  44  PRO D O   
7779 C CB  . PRO D 38  ? 0.7769 0.4051 0.2568 -0.1139 -0.1439 0.0648  44  PRO D CB  
7780 C CG  . PRO D 38  ? 0.7932 0.4343 0.2768 -0.1215 -0.1492 0.0742  44  PRO D CG  
7781 C CD  . PRO D 38  ? 0.7804 0.3991 0.2615 -0.1182 -0.1492 0.0661  44  PRO D CD  
7782 N N   . ALA D 39  ? 0.7654 0.3516 0.2377 -0.0908 -0.1323 0.0386  45  ALA D N   
7783 C CA  . ALA D 39  ? 0.7609 0.3369 0.2306 -0.0800 -0.1263 0.0289  45  ALA D CA  
7784 C C   . ALA D 39  ? 0.7693 0.3159 0.2407 -0.0807 -0.1269 0.0236  45  ALA D C   
7785 O O   . ALA D 39  ? 0.7550 0.2923 0.2266 -0.0772 -0.1241 0.0194  45  ALA D O   
7786 C CB  . ALA D 39  ? 0.7613 0.3471 0.2274 -0.0698 -0.1224 0.0255  45  ALA D CB  
7787 N N   . LEU D 40  ? 0.7673 0.3008 0.2397 -0.0851 -0.1308 0.0247  46  LEU D N   
7788 C CA  . LEU D 40  ? 0.7589 0.2673 0.2319 -0.0843 -0.1313 0.0212  46  LEU D CA  
7789 C C   . LEU D 40  ? 0.7624 0.2607 0.2345 -0.0891 -0.1338 0.0229  46  LEU D C   
7790 O O   . LEU D 40  ? 0.7595 0.2451 0.2320 -0.0848 -0.1315 0.0200  46  LEU D O   
7791 C CB  . LEU D 40  ? 0.7629 0.2603 0.2353 -0.0874 -0.1353 0.0223  46  LEU D CB  
7792 C CG  . LEU D 40  ? 0.7622 0.2372 0.2342 -0.0832 -0.1347 0.0195  46  LEU D CG  
7793 C CD1 . LEU D 40  ? 0.7529 0.2293 0.2279 -0.0738 -0.1282 0.0155  46  LEU D CD1 
7794 C CD2 . LEU D 40  ? 0.7676 0.2327 0.2378 -0.0854 -0.1387 0.0205  46  LEU D CD2 
7795 N N   . ALA D 41  ? 0.7801 0.2853 0.2511 -0.0982 -0.1392 0.0286  47  ALA D N   
7796 C CA  . ALA D 41  ? 0.7885 0.2843 0.2578 -0.1027 -0.1423 0.0303  47  ALA D CA  
7797 C C   . ALA D 41  ? 0.8183 0.3228 0.2894 -0.0974 -0.1365 0.0279  47  ALA D C   
7798 O O   . ALA D 41  ? 0.7935 0.2850 0.2637 -0.0955 -0.1359 0.0258  47  ALA D O   
7799 C CB  . ALA D 41  ? 0.7980 0.3029 0.2668 -0.1143 -0.1498 0.0384  47  ALA D CB  
7800 N N   . LYS D 42  ? 0.8034 0.3302 0.2758 -0.0941 -0.1325 0.0282  48  LYS D N   
7801 C CA  . LYS D 42  ? 0.8205 0.3544 0.2932 -0.0889 -0.1276 0.0252  48  LYS D CA  
7802 C C   . LYS D 42  ? 0.8000 0.3184 0.2735 -0.0818 -0.1238 0.0191  48  LYS D C   
7803 O O   . LYS D 42  ? 0.7572 0.2714 0.2313 -0.0807 -0.1223 0.0179  48  LYS D O   
7804 C CB  . LYS D 42  ? 0.8409 0.3996 0.3121 -0.0843 -0.1242 0.0256  48  LYS D CB  
7805 C CG  . LYS D 42  ? 0.8355 0.4041 0.3051 -0.0808 -0.1208 0.0238  48  LYS D CG  
7806 C CD  . LYS D 42  ? 0.9157 0.5067 0.3810 -0.0732 -0.1173 0.0227  48  LYS D CD  
7807 C CE  . LYS D 42  ? 0.9489 0.5418 0.4103 -0.0665 -0.1136 0.0170  48  LYS D CE  
7808 N NZ  . LYS D 42  ? 0.9807 0.5879 0.4348 -0.0559 -0.1103 0.0129  48  LYS D NZ  
7809 N N   . TYR D 43  ? 0.7923 0.3040 0.2663 -0.0775 -0.1227 0.0165  49  TYR D N   
7810 C CA  . TYR D 43  ? 0.7721 0.2715 0.2477 -0.0717 -0.1199 0.0130  49  TYR D CA  
7811 C C   . TYR D 43  ? 0.7677 0.2524 0.2440 -0.0734 -0.1215 0.0145  49  TYR D C   
7812 O O   . TYR D 43  ? 0.7436 0.2257 0.2210 -0.0710 -0.1196 0.0136  49  TYR D O   
7813 C CB  . TYR D 43  ? 0.7611 0.2564 0.2372 -0.0677 -0.1192 0.0114  49  TYR D CB  
7814 C CG  . TYR D 43  ? 0.7409 0.2246 0.2191 -0.0631 -0.1175 0.0102  49  TYR D CG  
7815 C CD1 . TYR D 43  ? 0.7396 0.2247 0.2175 -0.0583 -0.1151 0.0078  49  TYR D CD1 
7816 C CD2 . TYR D 43  ? 0.7423 0.2139 0.2214 -0.0634 -0.1191 0.0121  49  TYR D CD2 
7817 C CE1 . TYR D 43  ? 0.7371 0.2137 0.2166 -0.0557 -0.1146 0.0083  49  TYR D CE1 
7818 C CE2 . TYR D 43  ? 0.7461 0.2115 0.2268 -0.0592 -0.1177 0.0121  49  TYR D CE2 
7819 C CZ  . TYR D 43  ? 0.7350 0.2035 0.2163 -0.0562 -0.1157 0.0106  49  TYR D CZ  
7820 O OH  . TYR D 43  ? 0.7418 0.2050 0.2241 -0.0538 -0.1155 0.0114  49  TYR D OH  
7821 N N   . ILE D 44  ? 0.7523 0.2271 0.2265 -0.0774 -0.1258 0.0168  50  ILE D N   
7822 C CA  . ILE D 44  ? 0.7566 0.2158 0.2285 -0.0770 -0.1279 0.0174  50  ILE D CA  
7823 C C   . ILE D 44  ? 0.7619 0.2241 0.2331 -0.0794 -0.1282 0.0181  50  ILE D C   
7824 O O   . ILE D 44  ? 0.7565 0.2141 0.2277 -0.0758 -0.1268 0.0172  50  ILE D O   
7825 C CB  . ILE D 44  ? 0.7896 0.2371 0.2575 -0.0805 -0.1336 0.0191  50  ILE D CB  
7826 C CG1 . ILE D 44  ? 0.7614 0.2110 0.2332 -0.0757 -0.1322 0.0180  50  ILE D CG1 
7827 C CG2 . ILE D 44  ? 0.7857 0.2301 0.2541 -0.0776 -0.1354 0.0186  50  ILE D CG2 
7828 C CD1 . ILE D 44  ? 0.7707 0.2156 0.2396 -0.0810 -0.1381 0.0199  50  ILE D CD1 
7829 N N   . GLU D 45  ? 0.7729 0.2455 0.2435 -0.0856 -0.1304 0.0205  51  GLU D N   
7830 C CA  . GLU D 45  ? 0.8288 0.3066 0.2991 -0.0882 -0.1308 0.0220  51  GLU D CA  
7831 C C   . GLU D 45  ? 0.8082 0.2938 0.2815 -0.0833 -0.1255 0.0196  51  GLU D C   
7832 O O   . GLU D 45  ? 0.7874 0.2729 0.2605 -0.0836 -0.1255 0.0202  51  GLU D O   
7833 C CB  . GLU D 45  ? 0.8497 0.3438 0.3201 -0.0949 -0.1330 0.0262  51  GLU D CB  
7834 C CG  . GLU D 45  ? 0.9261 0.4195 0.3945 -0.1024 -0.1392 0.0305  51  GLU D CG  
7835 C CD  . GLU D 45  ? 0.9921 0.5112 0.4629 -0.1073 -0.1394 0.0361  51  GLU D CD  
7836 O OE1 . GLU D 45  ? 0.9863 0.5192 0.4585 -0.1066 -0.1368 0.0375  51  GLU D OE1 
7837 O OE2 . GLU D 45  ? 0.9809 0.5082 0.4523 -0.1115 -0.1424 0.0401  51  GLU D OE2 
7838 N N   . GLU D 46  ? 0.7826 0.2748 0.2580 -0.0792 -0.1218 0.0171  52  GLU D N   
7839 C CA  . GLU D 46  ? 0.8128 0.3106 0.2896 -0.0759 -0.1183 0.0150  52  GLU D CA  
7840 C C   . GLU D 46  ? 0.8250 0.3129 0.3032 -0.0726 -0.1175 0.0141  52  GLU D C   
7841 O O   . GLU D 46  ? 0.8374 0.3288 0.3161 -0.0721 -0.1162 0.0135  52  GLU D O   
7842 C CB  . GLU D 46  ? 0.8332 0.3402 0.3092 -0.0724 -0.1160 0.0122  52  GLU D CB  
7843 C CG  . GLU D 46  ? 0.8613 0.3852 0.3349 -0.0739 -0.1159 0.0128  52  GLU D CG  
7844 C CD  . GLU D 46  ? 0.9397 0.4718 0.4101 -0.0679 -0.1137 0.0090  52  GLU D CD  
7845 O OE1 . GLU D 46  ? 0.9882 0.5113 0.4588 -0.0639 -0.1131 0.0066  52  GLU D OE1 
7846 O OE2 . GLU D 46  ? 0.9491 0.4972 0.4158 -0.0663 -0.1127 0.0086  52  GLU D OE2 
7847 N N   . GLN D 47  ? 0.7436 0.2205 0.2218 -0.0706 -0.1186 0.0143  53  GLN D N   
7848 C CA  . GLN D 47  ? 0.7665 0.2379 0.2458 -0.0670 -0.1178 0.0138  53  GLN D CA  
7849 C C   . GLN D 47  ? 0.7482 0.2191 0.2264 -0.0674 -0.1187 0.0144  53  GLN D C   
7850 O O   . GLN D 47  ? 0.7467 0.2139 0.2220 -0.0689 -0.1208 0.0153  53  GLN D O   
7851 C CB  . GLN D 47  ? 0.7671 0.2290 0.2458 -0.0636 -0.1185 0.0137  53  GLN D CB  
7852 C CG  . GLN D 47  ? 0.7408 0.2044 0.2206 -0.0629 -0.1178 0.0133  53  GLN D CG  
7853 C CD  . GLN D 47  ? 0.7456 0.2157 0.2267 -0.0617 -0.1158 0.0121  53  GLN D CD  
7854 O OE1 . GLN D 47  ? 0.7477 0.2161 0.2295 -0.0605 -0.1155 0.0121  53  GLN D OE1 
7855 N NE2 . GLN D 47  ? 0.7365 0.2138 0.2167 -0.0621 -0.1151 0.0107  53  GLN D NE2 
7856 N N   . PRO D 48  ? 0.7886 0.2634 0.2682 -0.0664 -0.1177 0.0142  54  PRO D N   
7857 C CA  . PRO D 48  ? 0.7935 0.2715 0.2721 -0.0656 -0.1184 0.0150  54  PRO D CA  
7858 C C   . PRO D 48  ? 0.7618 0.2325 0.2373 -0.0597 -0.1193 0.0141  54  PRO D C   
7859 O O   . PRO D 48  ? 0.7781 0.2548 0.2540 -0.0561 -0.1187 0.0145  54  PRO D O   
7860 C CB  . PRO D 48  ? 0.7588 0.2458 0.2398 -0.0677 -0.1178 0.0158  54  PRO D CB  
7861 C CG  . PRO D 48  ? 0.7447 0.2274 0.2266 -0.0671 -0.1175 0.0147  54  PRO D CG  
7862 C CD  . PRO D 48  ? 0.7836 0.2605 0.2650 -0.0661 -0.1168 0.0137  54  PRO D CD  
7863 N N   . TRP D 49  ? 0.7847 0.2434 0.2564 -0.0583 -0.1211 0.0133  55  TRP D N   
7864 C CA  . TRP D 49  ? 0.8088 0.2567 0.2748 -0.0518 -0.1227 0.0117  55  TRP D CA  
7865 C C   . TRP D 49  ? 0.7860 0.2265 0.2445 -0.0497 -0.1257 0.0118  55  TRP D C   
7866 O O   . TRP D 49  ? 0.7933 0.2332 0.2511 -0.0553 -0.1276 0.0132  55  TRP D O   
7867 C CB  . TRP D 49  ? 0.7597 0.2043 0.2279 -0.0514 -0.1233 0.0113  55  TRP D CB  
7868 C CG  . TRP D 49  ? 0.7604 0.2123 0.2352 -0.0515 -0.1206 0.0113  55  TRP D CG  
7869 C CD1 . TRP D 49  ? 0.7534 0.2088 0.2299 -0.0523 -0.1189 0.0113  55  TRP D CD1 
7870 C CD2 . TRP D 49  ? 0.7502 0.2052 0.2292 -0.0513 -0.1204 0.0114  55  TRP D CD2 
7871 N NE1 . TRP D 49  ? 0.7639 0.2241 0.2455 -0.0520 -0.1175 0.0113  55  TRP D NE1 
7872 C CE2 . TRP D 49  ? 0.7684 0.2287 0.2516 -0.0510 -0.1180 0.0113  55  TRP D CE2 
7873 C CE3 . TRP D 49  ? 0.7548 0.2072 0.2332 -0.0522 -0.1228 0.0119  55  TRP D CE3 
7874 C CZ2 . TRP D 49  ? 0.7390 0.2023 0.2257 -0.0504 -0.1174 0.0113  55  TRP D CZ2 
7875 C CZ3 . TRP D 49  ? 0.7854 0.2411 0.2672 -0.0525 -0.1223 0.0122  55  TRP D CZ3 
7876 C CH2 . TRP D 49  ? 0.7376 0.1988 0.2235 -0.0511 -0.1193 0.0117  55  TRP D CH2 
7877 N N   . SER D 50  ? 0.7828 0.2184 0.2348 -0.0408 -0.1263 0.0105  56  SER D N   
7878 C CA  . SER D 50  ? 0.8447 0.2680 0.2859 -0.0364 -0.1301 0.0100  56  SER D CA  
7879 C C   . SER D 50  ? 0.8293 0.2376 0.2663 -0.0413 -0.1352 0.0093  56  SER D C   
7880 O O   . SER D 50  ? 0.8316 0.2464 0.2763 -0.0434 -0.1344 0.0096  56  SER D O   
7881 C CB  . SER D 50  ? 0.8733 0.2930 0.3064 -0.0234 -0.1297 0.0086  56  SER D CB  
7882 O OG  . SER D 50  ? 0.8352 0.2382 0.2617 -0.0196 -0.1319 0.0053  56  SER D OG  
7883 N N   . GLU D 51  ? 0.8124 0.2193 0.2782 -0.0268 -0.1870 0.0085  57  GLU D N   
7884 C CA  . GLU D 51  ? 0.8416 0.2446 0.3027 -0.0313 -0.1859 0.0098  57  GLU D CA  
7885 C C   . GLU D 51  ? 0.8222 0.2290 0.2871 -0.0312 -0.1843 0.0098  57  GLU D C   
7886 O O   . GLU D 51  ? 0.8118 0.2196 0.2760 -0.0356 -0.1816 0.0110  57  GLU D O   
7887 C CB  . GLU D 51  ? 0.8343 0.2254 0.2857 -0.0310 -0.1903 0.0097  57  GLU D CB  
7888 C CG  . GLU D 51  ? 0.8653 0.2512 0.3104 -0.0341 -0.1907 0.0106  57  GLU D CG  
7889 C CD  . GLU D 51  ? 0.8968 0.2842 0.3404 -0.0406 -0.1871 0.0124  57  GLU D CD  
7890 O OE1 . GLU D 51  ? 0.8841 0.2648 0.3212 -0.0437 -0.1879 0.0132  57  GLU D OE1 
7891 O OE2 . GLU D 51  ? 0.8678 0.2625 0.3161 -0.0426 -0.1835 0.0129  57  GLU D OE2 
7892 N N   . ASP D 52  ? 0.8340 0.2425 0.3026 -0.0262 -0.1861 0.0084  58  ASP D N   
7893 C CA  . ASP D 52  ? 0.8143 0.2267 0.2868 -0.0257 -0.1846 0.0083  58  ASP D CA  
7894 C C   . ASP D 52  ? 0.8086 0.2314 0.2887 -0.0283 -0.1796 0.0090  58  ASP D C   
7895 O O   . ASP D 52  ? 0.7928 0.2178 0.2738 -0.0313 -0.1772 0.0099  58  ASP D O   
7896 C CB  . ASP D 52  ? 0.8420 0.2540 0.3166 -0.0196 -0.1878 0.0065  58  ASP D CB  
7897 C CG  . ASP D 52  ? 0.9581 0.3743 0.4368 -0.0186 -0.1865 0.0062  58  ASP D CG  
7898 O OD1 . ASP D 52  ? 0.9495 0.3631 0.4254 -0.0217 -0.1855 0.0072  58  ASP D OD1 
7899 O OD2 . ASP D 52  ? 0.9789 0.4007 0.4635 -0.0150 -0.1865 0.0051  58  ASP D OD2 
7900 N N   . LEU D 53  ? 0.7860 0.2151 0.2713 -0.0272 -0.1782 0.0086  59  LEU D N   
7901 C CA  . LEU D 53  ? 0.7689 0.2076 0.2612 -0.0294 -0.1737 0.0092  59  LEU D CA  
7902 C C   . LEU D 53  ? 0.7694 0.2081 0.2591 -0.0351 -0.1707 0.0108  59  LEU D C   
7903 O O   . LEU D 53  ? 0.7622 0.2063 0.2554 -0.0378 -0.1672 0.0115  59  LEU D O   
7904 C CB  . LEU D 53  ? 0.7613 0.2054 0.2585 -0.0271 -0.1732 0.0085  59  LEU D CB  
7905 C CG  . LEU D 53  ? 0.7682 0.2219 0.2724 -0.0291 -0.1686 0.0090  59  LEU D CG  
7906 C CD1 . LEU D 53  ? 0.7423 0.2003 0.2506 -0.0287 -0.1670 0.0089  59  LEU D CD1 
7907 C CD2 . LEU D 53  ? 0.7388 0.2029 0.2500 -0.0265 -0.1676 0.0078  59  LEU D CD2 
7908 N N   . LYS D 54  ? 0.7783 0.2106 0.2616 -0.0371 -0.1721 0.0113  60  LYS D N   
7909 C CA  . LYS D 54  ? 0.8149 0.2464 0.2949 -0.0427 -0.1696 0.0128  60  LYS D CA  
7910 C C   . LYS D 54  ? 0.7914 0.2197 0.2681 -0.0457 -0.1692 0.0136  60  LYS D C   
7911 O O   . LYS D 54  ? 0.7809 0.2127 0.2586 -0.0498 -0.1660 0.0146  60  LYS D O   
7912 C CB  . LYS D 54  ? 0.7901 0.2145 0.2631 -0.0442 -0.1716 0.0132  60  LYS D CB  
7913 C CG  . LYS D 54  ? 0.7855 0.2130 0.2613 -0.0422 -0.1715 0.0126  60  LYS D CG  
7914 C CD  . LYS D 54  ? 0.7923 0.2166 0.2624 -0.0453 -0.1716 0.0133  60  LYS D CD  
7915 C CE  . LYS D 54  ? 0.8599 0.2934 0.3352 -0.0429 -0.1708 0.0126  60  LYS D CE  
7916 N NZ  . LYS D 54  ? 0.8248 0.2521 0.2935 -0.0428 -0.1736 0.0126  60  LYS D NZ  
7917 N N   . THR D 55  ? 0.7942 0.2155 0.2666 -0.0436 -0.1727 0.0131  61  THR D N   
7918 C CA  . THR D 55  ? 0.7995 0.2173 0.2684 -0.0462 -0.1728 0.0138  61  THR D CA  
7919 C C   . THR D 55  ? 0.7884 0.2143 0.2643 -0.0461 -0.1697 0.0138  61  THR D C   
7920 O O   . THR D 55  ? 0.7879 0.2147 0.2629 -0.0504 -0.1674 0.0149  61  THR D O   
7921 C CB  . THR D 55  ? 0.8112 0.2200 0.2746 -0.0430 -0.1773 0.0131  61  THR D CB  
7922 O OG1 . THR D 55  ? 0.8216 0.2228 0.2785 -0.0426 -0.1804 0.0129  61  THR D OG1 
7923 C CG2 . THR D 55  ? 0.8187 0.2224 0.2772 -0.0459 -0.1777 0.0139  61  THR D CG2 
7924 N N   . ARG D 56  ? 0.8050 0.2366 0.2876 -0.0415 -0.1696 0.0126  62  ARG D N   
7925 C CA  . ARG D 56  ? 0.7961 0.2359 0.2856 -0.0414 -0.1666 0.0126  62  ARG D CA  
7926 C C   . ARG D 56  ? 0.8060 0.2525 0.2988 -0.0455 -0.1623 0.0135  62  ARG D C   
7927 O O   . ARG D 56  ? 0.8236 0.2738 0.3186 -0.0479 -0.1597 0.0141  62  ARG D O   
7928 C CB  . ARG D 56  ? 0.8178 0.2628 0.3137 -0.0360 -0.1673 0.0112  62  ARG D CB  
7929 C CG  . ARG D 56  ? 0.8774 0.3169 0.3709 -0.0314 -0.1715 0.0100  62  ARG D CG  
7930 C CD  . ARG D 56  ? 0.9257 0.3700 0.4248 -0.0266 -0.1723 0.0085  62  ARG D CD  
7931 N NE  . ARG D 56  ? 1.0281 0.4676 0.5252 -0.0217 -0.1763 0.0072  62  ARG D NE  
7932 C CZ  . ARG D 56  ? 1.0634 0.5044 0.5633 -0.0169 -0.1784 0.0057  62  ARG D CZ  
7933 N NH1 . ARG D 56  ? 0.9723 0.4192 0.4769 -0.0165 -0.1770 0.0055  62  ARG D NH1 
7934 N NH2 . ARG D 56  ? 1.1448 0.5809 0.6422 -0.0125 -0.1823 0.0044  62  ARG D NH2 
7935 N N   . ALA D 57  ? 0.8024 0.2504 0.2956 -0.0462 -0.1615 0.0136  63  ALA D N   
7936 C CA  . ALA D 57  ? 0.7782 0.2326 0.2747 -0.0494 -0.1576 0.0143  63  ALA D CA  
7937 C C   . ALA D 57  ? 0.7869 0.2389 0.2788 -0.0550 -0.1559 0.0156  63  ALA D C   
7938 O O   . ALA D 57  ? 0.7723 0.2300 0.2673 -0.0577 -0.1525 0.0161  63  ALA D O   
7939 C CB  . ALA D 57  ? 0.7810 0.2357 0.2773 -0.0488 -0.1577 0.0141  63  ALA D CB  
7940 N N   . ALA D 58  ? 0.7731 0.2164 0.2573 -0.0571 -0.1584 0.0162  64  ALA D N   
7941 C CA  . ALA D 58  ? 0.8056 0.2459 0.2846 -0.0629 -0.1571 0.0176  64  ALA D CA  
7942 C C   . ALA D 58  ? 0.7895 0.2342 0.2718 -0.0644 -0.1549 0.0179  64  ALA D C   
7943 O O   . ALA D 58  ? 0.7813 0.2288 0.2633 -0.0688 -0.1521 0.0188  64  ALA D O   
7944 C CB  . ALA D 58  ? 0.7890 0.2186 0.2588 -0.0645 -0.1605 0.0181  64  ALA D CB  
7945 N N   . LYS D 59  ? 0.7728 0.2177 0.2575 -0.0608 -0.1562 0.0172  65  LYS D N   
7946 C CA  . LYS D 59  ? 0.7728 0.2222 0.2611 -0.0615 -0.1543 0.0174  65  LYS D CA  
7947 C C   . LYS D 59  ? 0.7857 0.2450 0.2817 -0.0613 -0.1506 0.0171  65  LYS D C   
7948 O O   . LYS D 59  ? 0.7737 0.2365 0.2707 -0.0648 -0.1479 0.0178  65  LYS D O   
7949 C CB  . LYS D 59  ? 0.7690 0.2160 0.2581 -0.0570 -0.1570 0.0165  65  LYS D CB  
7950 C CG  . LYS D 59  ? 0.8218 0.2748 0.3166 -0.0554 -0.1554 0.0161  65  LYS D CG  
7951 C CD  . LYS D 59  ? 0.8793 0.3348 0.3789 -0.0492 -0.1570 0.0146  65  LYS D CD  
7952 C CE  . LYS D 59  ? 0.8611 0.3092 0.3565 -0.0458 -0.1611 0.0139  65  LYS D CE  
7953 N NZ  . LYS D 59  ? 0.9104 0.3625 0.4114 -0.0401 -0.1621 0.0124  65  LYS D NZ  
7954 N N   . TYR D 60  ? 0.7871 0.2509 0.2882 -0.0574 -0.1504 0.0161  66  TYR D N   
7955 C CA  . TYR D 60  ? 0.7626 0.2353 0.2706 -0.0570 -0.1471 0.0158  66  TYR D CA  
7956 C C   . TYR D 60  ? 0.7550 0.2292 0.2617 -0.0609 -0.1447 0.0166  66  TYR D C   
7957 O O   . TYR D 60  ? 0.7361 0.2206 0.2487 -0.0617 -0.1412 0.0163  66  TYR D O   
7958 C CB  . TYR D 60  ? 0.7239 0.2003 0.2373 -0.0518 -0.1479 0.0146  66  TYR D CB  
7959 C CG  . TYR D 60  ? 0.7705 0.2461 0.2857 -0.0477 -0.1502 0.0137  66  TYR D CG  
7960 C CD1 . TYR D 60  ? 0.7730 0.2500 0.2895 -0.0480 -0.1495 0.0138  66  TYR D CD1 
7961 C CD2 . TYR D 60  ? 0.8018 0.2750 0.3170 -0.0434 -0.1532 0.0127  66  TYR D CD2 
7962 C CE1 . TYR D 60  ? 0.7958 0.2717 0.3134 -0.0440 -0.1517 0.0129  66  TYR D CE1 
7963 C CE2 . TYR D 60  ? 0.7639 0.2361 0.2803 -0.0394 -0.1555 0.0118  66  TYR D CE2 
7964 C CZ  . TYR D 60  ? 0.8021 0.2755 0.3196 -0.0397 -0.1547 0.0119  66  TYR D CZ  
7965 O OH  . TYR D 60  ? 0.8556 0.3275 0.3738 -0.0355 -0.1572 0.0109  66  TYR D OH  
7966 N N   . ALA D 61  ? 0.7463 0.2147 0.2470 -0.0629 -0.1461 0.0171  67  ALA D N   
7967 C CA  . ALA D 61  ? 0.7337 0.2087 0.2350 -0.0659 -0.1433 0.0173  67  ALA D CA  
7968 C C   . ALA D 61  ? 0.7348 0.2116 0.2341 -0.0710 -0.1411 0.0183  67  ALA D C   
7969 O O   . ALA D 61  ? 0.7279 0.2146 0.2308 -0.0727 -0.1377 0.0181  67  ALA D O   
7970 C CB  . ALA D 61  ? 0.7896 0.2579 0.2847 -0.0667 -0.1455 0.0176  67  ALA D CB  
7971 N N   . LYS D 62  ? 0.7424 0.2096 0.2356 -0.0735 -0.1430 0.0192  68  LYS D N   
7972 C CA  . LYS D 62  ? 0.7566 0.2255 0.2477 -0.0786 -0.1410 0.0201  68  LYS D CA  
7973 C C   . LYS D 62  ? 0.7460 0.2273 0.2456 -0.0776 -0.1374 0.0195  68  LYS D C   
7974 O O   . LYS D 62  ? 0.7608 0.2491 0.2614 -0.0811 -0.1346 0.0198  68  LYS D O   
7975 C CB  . LYS D 62  ? 0.8064 0.2647 0.2906 -0.0807 -0.1437 0.0210  68  LYS D CB  
7976 C CG  . LYS D 62  ? 0.8147 0.2637 0.2902 -0.0833 -0.1464 0.0217  68  LYS D CG  
7977 C CD  . LYS D 62  ? 0.8485 0.2955 0.3184 -0.0898 -0.1449 0.0229  68  LYS D CD  
7978 C CE  . LYS D 62  ? 0.8232 0.2603 0.2835 -0.0934 -0.1477 0.0239  68  LYS D CE  
7979 N NZ  . LYS D 62  ? 0.8517 0.2883 0.3067 -0.0993 -0.1463 0.0250  68  LYS D NZ  
7980 N N   . GLN D 63  ? 0.7552 0.2393 0.2606 -0.0729 -0.1377 0.0185  69  GLN D N   
7981 C CA  . GLN D 63  ? 0.7254 0.2214 0.2393 -0.0715 -0.1344 0.0177  69  GLN D CA  
7982 C C   . GLN D 63  ? 0.7271 0.2350 0.2478 -0.0697 -0.1315 0.0167  69  GLN D C   
7983 O O   . GLN D 63  ? 0.7134 0.2316 0.2390 -0.0706 -0.1282 0.0163  69  GLN D O   
7984 C CB  . GLN D 63  ? 0.7098 0.2038 0.2267 -0.0672 -0.1360 0.0171  69  GLN D CB  
7985 C CG  . GLN D 63  ? 0.7659 0.2485 0.2761 -0.0687 -0.1388 0.0181  69  GLN D CG  
7986 C CD  . GLN D 63  ? 0.8001 0.2818 0.3127 -0.0634 -0.1412 0.0171  69  GLN D CD  
7987 O OE1 . GLN D 63  ? 0.8106 0.2958 0.3280 -0.0593 -0.1414 0.0161  69  GLN D OE1 
7988 N NE2 . GLN D 63  ? 0.8155 0.2925 0.3249 -0.0635 -0.1431 0.0174  69  GLN D NE2 
7989 N N   . ALA D 64  ? 0.7360 0.2425 0.2566 -0.0673 -0.1328 0.0163  70  ALA D N   
7990 C CA  . ALA D 64  ? 0.7289 0.2454 0.2554 -0.0654 -0.1304 0.0153  70  ALA D CA  
7991 C C   . ALA D 64  ? 0.7272 0.2486 0.2520 -0.0690 -0.1280 0.0157  70  ALA D C   
7992 O O   . ALA D 64  ? 0.7076 0.2378 0.2368 -0.0684 -0.1254 0.0150  70  ALA D O   
7993 C CB  . ALA D 64  ? 0.7166 0.2295 0.2426 -0.0622 -0.1327 0.0149  70  ALA D CB  
7994 N N   . VAL D 65  ? 0.7452 0.2614 0.2635 -0.0728 -0.1288 0.0167  71  VAL D N   
7995 C CA  . VAL D 65  ? 0.7234 0.2444 0.2396 -0.0761 -0.1268 0.0170  71  VAL D CA  
7996 C C   . VAL D 65  ? 0.7521 0.2825 0.2716 -0.0780 -0.1235 0.0168  71  VAL D C   
7997 O O   . VAL D 65  ? 0.7539 0.2918 0.2744 -0.0791 -0.1212 0.0165  71  VAL D O   
7998 C CB  . VAL D 65  ? 0.7396 0.2514 0.2468 -0.0803 -0.1288 0.0183  71  VAL D CB  
7999 C CG1 . VAL D 65  ? 0.7454 0.2496 0.2489 -0.0784 -0.1317 0.0183  71  VAL D CG1 
8000 C CG2 . VAL D 65  ? 0.7679 0.2707 0.2704 -0.0828 -0.1307 0.0193  71  VAL D CG2 
8001 N N   . GLY D 66  ? 0.7336 0.2642 0.2551 -0.0783 -0.1233 0.0169  72  GLY D N   
8002 C CA  . GLY D 66  ? 0.7067 0.2467 0.2318 -0.0798 -0.1202 0.0165  72  GLY D CA  
8003 C C   . GLY D 66  ? 0.7133 0.2623 0.2452 -0.0764 -0.1180 0.0152  72  GLY D C   
8004 O O   . GLY D 66  ? 0.7183 0.2759 0.2530 -0.0773 -0.1154 0.0148  72  GLY D O   
8005 N N   . ILE D 67  ? 0.7427 0.2900 0.2769 -0.0724 -0.1192 0.0146  73  ILE D N   
8006 C CA  . ILE D 67  ? 0.6865 0.2417 0.2268 -0.0693 -0.1173 0.0134  73  ILE D CA  
8007 C C   . ILE D 67  ? 0.6879 0.2501 0.2280 -0.0702 -0.1151 0.0130  73  ILE D C   
8008 O O   . ILE D 67  ? 0.6712 0.2413 0.2157 -0.0686 -0.1128 0.0121  73  ILE D O   
8009 C CB  . ILE D 67  ? 0.6698 0.2212 0.2123 -0.0651 -0.1192 0.0129  73  ILE D CB  
8010 C CG1 . ILE D 67  ? 0.6572 0.2085 0.2037 -0.0628 -0.1196 0.0125  73  ILE D CG1 
8011 C CG2 . ILE D 67  ? 0.6571 0.2140 0.2027 -0.0627 -0.1179 0.0119  73  ILE D CG2 
8012 C CD1 . ILE D 67  ? 0.6618 0.2078 0.2055 -0.0648 -0.1209 0.0134  73  ILE D CD1 
8013 N N   . ALA D 68  ? 0.6981 0.2574 0.2328 -0.0728 -0.1157 0.0137  74  ALA D N   
8014 C CA  . ALA D 68  ? 0.6928 0.2592 0.2268 -0.0738 -0.1136 0.0134  74  ALA D CA  
8015 C C   . ALA D 68  ? 0.7121 0.2875 0.2481 -0.0757 -0.1108 0.0132  74  ALA D C   
8016 O O   . ALA D 68  ? 0.7458 0.3294 0.2837 -0.0749 -0.1086 0.0124  74  ALA D O   
8017 C CB  . ALA D 68  ? 0.7487 0.3102 0.2760 -0.0767 -0.1148 0.0144  74  ALA D CB  
8018 N N   . SER D 69  ? 0.7119 0.2861 0.2474 -0.0781 -0.1108 0.0138  75  SER D N   
8019 C CA  . SER D 69  ? 0.7381 0.3212 0.2756 -0.0798 -0.1083 0.0135  75  SER D CA  
8020 C C   . SER D 69  ? 0.6965 0.2867 0.2406 -0.0762 -0.1066 0.0121  75  SER D C   
8021 O O   . SER D 69  ? 0.6909 0.2901 0.2373 -0.0769 -0.1042 0.0116  75  SER D O   
8022 C CB  . SER D 69  ? 0.7290 0.3084 0.2645 -0.0830 -0.1090 0.0144  75  SER D CB  
8023 O OG  . SER D 69  ? 0.6808 0.2576 0.2200 -0.0806 -0.1098 0.0140  75  SER D OG  
8024 N N   . TRP D 70  ? 0.6974 0.2840 0.2446 -0.0725 -0.1077 0.0116  76  TRP D N   
8025 C CA  . TRP D 70  ? 0.6890 0.2819 0.2421 -0.0692 -0.1062 0.0104  76  TRP D CA  
8026 C C   . TRP D 70  ? 0.7148 0.3145 0.2690 -0.0677 -0.1044 0.0095  76  TRP D C   
8027 O O   . TRP D 70  ? 0.6992 0.3055 0.2577 -0.0655 -0.1027 0.0085  76  TRP D O   
8028 C CB  . TRP D 70  ? 0.6827 0.2701 0.2385 -0.0659 -0.1079 0.0102  76  TRP D CB  
8029 C CG  . TRP D 70  ? 0.6566 0.2374 0.2117 -0.0664 -0.1098 0.0109  76  TRP D CG  
8030 C CD1 . TRP D 70  ? 0.6518 0.2303 0.2039 -0.0697 -0.1102 0.0118  76  TRP D CD1 
8031 C CD2 . TRP D 70  ? 0.6492 0.2249 0.2064 -0.0635 -0.1118 0.0108  76  TRP D CD2 
8032 N NE1 . TRP D 70  ? 0.6467 0.2184 0.1987 -0.0689 -0.1123 0.0121  76  TRP D NE1 
8033 C CE2 . TRP D 70  ? 0.6497 0.2200 0.2049 -0.0649 -0.1132 0.0115  76  TRP D CE2 
8034 C CE3 . TRP D 70  ? 0.6355 0.2107 0.1957 -0.0599 -0.1124 0.0101  76  TRP D CE3 
8035 C CZ2 . TRP D 70  ? 0.6435 0.2086 0.1999 -0.0625 -0.1153 0.0115  76  TRP D CZ2 
8036 C CZ3 . TRP D 70  ? 0.6488 0.2193 0.2103 -0.0577 -0.1144 0.0102  76  TRP D CZ3 
8037 C CH2 . TRP D 70  ? 0.6579 0.2235 0.2175 -0.0588 -0.1158 0.0108  76  TRP D CH2 
8038 N N   . TYR D 71  ? 0.6864 0.2845 0.2367 -0.0686 -0.1049 0.0098  77  TYR D N   
8039 C CA  . TYR D 71  ? 0.7469 0.3506 0.2977 -0.0669 -0.1035 0.0089  77  TYR D CA  
8040 C C   . TYR D 71  ? 0.7539 0.3614 0.3003 -0.0698 -0.1025 0.0093  77  TYR D C   
8041 O O   . TYR D 71  ? 0.7596 0.3655 0.3030 -0.0697 -0.1030 0.0094  77  TYR D O   
8042 C CB  . TYR D 71  ? 0.7352 0.3331 0.2859 -0.0642 -0.1052 0.0087  77  TYR D CB  
8043 C CG  . TYR D 71  ? 0.6916 0.2853 0.2460 -0.0617 -0.1065 0.0085  77  TYR D CG  
8044 C CD1 . TYR D 71  ? 0.7046 0.3029 0.2639 -0.0589 -0.1053 0.0076  77  TYR D CD1 
8045 C CD2 . TYR D 71  ? 0.6744 0.2596 0.2272 -0.0620 -0.1090 0.0094  77  TYR D CD2 
8046 C CE1 . TYR D 71  ? 0.6908 0.2859 0.2534 -0.0567 -0.1063 0.0074  77  TYR D CE1 
8047 C CE2 . TYR D 71  ? 0.6560 0.2383 0.2122 -0.0595 -0.1102 0.0091  77  TYR D CE2 
8048 C CZ  . TYR D 71  ? 0.6741 0.2615 0.2352 -0.0570 -0.1088 0.0082  77  TYR D CZ  
8049 O OH  . TYR D 71  ? 0.6446 0.2299 0.2092 -0.0546 -0.1098 0.0080  77  TYR D OH  
8050 N N   . PRO D 72  ? 0.7836 0.3969 0.3296 -0.0725 -0.1010 0.0096  78  PRO D N   
8051 C CA  . PRO D 72  ? 0.7857 0.4023 0.3270 -0.0759 -0.1003 0.0102  78  PRO D CA  
8052 C C   . PRO D 72  ? 0.7861 0.4097 0.3268 -0.0743 -0.0987 0.0093  78  PRO D C   
8053 O O   . PRO D 72  ? 0.8046 0.4283 0.3408 -0.0764 -0.0988 0.0099  78  PRO D O   
8054 C CB  . PRO D 72  ? 0.7445 0.3670 0.2865 -0.0787 -0.0988 0.0104  78  PRO D CB  
8055 C CG  . PRO D 72  ? 0.7709 0.3968 0.3188 -0.0756 -0.0979 0.0094  78  PRO D CG  
8056 C CD  . PRO D 72  ? 0.7421 0.3596 0.2917 -0.0727 -0.0999 0.0093  78  PRO D CD  
8057 N N   . ARG D 73  ? 0.7691 0.3984 0.3140 -0.0707 -0.0973 0.0079  79  ARG D N   
8058 C CA  . ARG D 73  ? 0.7948 0.4306 0.3392 -0.0687 -0.0960 0.0069  79  ARG D CA  
8059 C C   . ARG D 73  ? 0.7525 0.3822 0.2965 -0.0660 -0.0974 0.0065  79  ARG D C   
8060 O O   . ARG D 73  ? 0.7534 0.3875 0.2971 -0.0638 -0.0965 0.0056  79  ARG D O   
8061 C CB  . ARG D 73  ? 0.8246 0.4700 0.3731 -0.0662 -0.0937 0.0055  79  ARG D CB  
8062 C CG  . ARG D 73  ? 0.8434 0.4988 0.3916 -0.0683 -0.0917 0.0055  79  ARG D CG  
8063 C CD  . ARG D 73  ? 0.9152 0.5742 0.4682 -0.0670 -0.0908 0.0049  79  ARG D CD  
8064 N NE  . ARG D 73  ? 1.0153 0.6851 0.5688 -0.0684 -0.0888 0.0045  79  ARG D NE  
8065 C CZ  . ARG D 73  ? 0.9895 0.6695 0.5444 -0.0659 -0.0868 0.0032  79  ARG D CZ  
8066 N NH1 . ARG D 73  ? 0.9479 0.6285 0.5037 -0.0621 -0.0866 0.0021  79  ARG D NH1 
8067 N NH2 . ARG D 73  ? 0.9967 0.6866 0.5521 -0.0672 -0.0852 0.0030  79  ARG D NH2 
8068 N N   . ALA D 74  ? 0.7470 0.3670 0.2909 -0.0659 -0.0997 0.0072  80  ALA D N   
8069 C CA  . ALA D 74  ? 0.7323 0.3468 0.2758 -0.0633 -0.1012 0.0069  80  ALA D CA  
8070 C C   . ALA D 74  ? 0.7622 0.3724 0.3003 -0.0652 -0.1025 0.0077  80  ALA D C   
8071 O O   . ALA D 74  ? 0.7539 0.3634 0.2883 -0.0687 -0.1027 0.0087  80  ALA D O   
8072 C CB  . ALA D 74  ? 0.7419 0.3490 0.2884 -0.0617 -0.1030 0.0071  80  ALA D CB  
8073 N N   . SER D 75  ? 0.7431 0.3504 0.2804 -0.0629 -0.1035 0.0071  81  SER D N   
8074 C CA  . SER D 75  ? 0.7478 0.3508 0.2800 -0.0642 -0.1049 0.0078  81  SER D CA  
8075 C C   . SER D 75  ? 0.7494 0.3427 0.2796 -0.0659 -0.1075 0.0090  81  SER D C   
8076 O O   . SER D 75  ? 0.7497 0.3394 0.2829 -0.0654 -0.1083 0.0092  81  SER D O   
8077 C CB  . SER D 75  ? 0.7321 0.3343 0.2643 -0.0611 -0.1054 0.0068  81  SER D CB  
8078 O OG  . SER D 75  ? 0.7579 0.3544 0.2933 -0.0586 -0.1070 0.0065  81  SER D OG  
8079 N N   . PHE D 76  ? 0.7401 0.3293 0.2650 -0.0678 -0.1088 0.0099  82  PHE D N   
8080 C CA  . PHE D 76  ? 0.7626 0.3421 0.2849 -0.0692 -0.1115 0.0110  82  PHE D CA  
8081 C C   . PHE D 76  ? 0.7402 0.3137 0.2653 -0.0659 -0.1136 0.0106  82  PHE D C   
8082 O O   . PHE D 76  ? 0.7274 0.2946 0.2530 -0.0661 -0.1154 0.0112  82  PHE D O   
8083 C CB  . PHE D 76  ? 0.7929 0.3691 0.3086 -0.0716 -0.1127 0.0119  82  PHE D CB  
8084 C CG  . PHE D 76  ? 0.7711 0.3366 0.2836 -0.0725 -0.1158 0.0130  82  PHE D CG  
8085 C CD1 . PHE D 76  ? 0.7737 0.3349 0.2834 -0.0759 -0.1166 0.0143  82  PHE D CD1 
8086 C CD2 . PHE D 76  ? 0.7525 0.3123 0.2646 -0.0699 -0.1181 0.0127  82  PHE D CD2 
8087 C CE1 . PHE D 76  ? 0.7643 0.3153 0.2706 -0.0764 -0.1196 0.0151  82  PHE D CE1 
8088 C CE2 . PHE D 76  ? 0.7823 0.3326 0.2913 -0.0704 -0.1211 0.0135  82  PHE D CE2 
8089 C CZ  . PHE D 76  ? 0.7539 0.2997 0.2599 -0.0735 -0.1219 0.0147  82  PHE D CZ  
8090 N N   . ALA D 77  ? 0.7175 0.2932 0.2444 -0.0630 -0.1133 0.0095  83  ALA D N   
8091 C CA  . ALA D 77  ? 0.7294 0.3001 0.2588 -0.0600 -0.1153 0.0091  83  ALA D CA  
8092 C C   . ALA D 77  ? 0.6978 0.2690 0.2325 -0.0586 -0.1150 0.0088  83  ALA D C   
8093 O O   . ALA D 77  ? 0.6877 0.2533 0.2237 -0.0575 -0.1170 0.0091  83  ALA D O   
8094 C CB  . ALA D 77  ? 0.6755 0.2490 0.2057 -0.0574 -0.1149 0.0079  83  ALA D CB  
8095 N N   . VAL D 78  ? 0.6935 0.2717 0.2314 -0.0585 -0.1124 0.0083  84  VAL D N   
8096 C CA  . VAL D 78  ? 0.7194 0.2986 0.2621 -0.0575 -0.1120 0.0081  84  VAL D CA  
8097 C C   . VAL D 78  ? 0.6763 0.2508 0.2177 -0.0597 -0.1132 0.0092  84  VAL D C   
8098 O O   . VAL D 78  ? 0.6929 0.2627 0.2361 -0.0585 -0.1149 0.0094  84  VAL D O   
8099 C CB  . VAL D 78  ? 0.6644 0.2524 0.2101 -0.0572 -0.1090 0.0073  84  VAL D CB  
8100 C CG1 . VAL D 78  ? 0.6965 0.2855 0.2465 -0.0567 -0.1086 0.0073  84  VAL D CG1 
8101 C CG2 . VAL D 78  ? 0.6970 0.2886 0.2441 -0.0545 -0.1081 0.0061  84  VAL D CG2 
8102 N N   . ARG D 79  ? 0.6874 0.2629 0.2252 -0.0631 -0.1125 0.0099  85  ARG D N   
8103 C CA  . ARG D 79  ? 0.7232 0.2945 0.2595 -0.0655 -0.1134 0.0110  85  ARG D CA  
8104 C C   . ARG D 79  ? 0.6899 0.2514 0.2234 -0.0652 -0.1166 0.0117  85  ARG D C   
8105 O O   . ARG D 79  ? 0.6795 0.2366 0.2140 -0.0649 -0.1180 0.0120  85  ARG D O   
8106 C CB  . ARG D 79  ? 0.7057 0.2800 0.2382 -0.0695 -0.1121 0.0117  85  ARG D CB  
8107 C CG  . ARG D 79  ? 0.7529 0.3370 0.2886 -0.0699 -0.1092 0.0111  85  ARG D CG  
8108 C CD  . ARG D 79  ? 0.7702 0.3578 0.3020 -0.0740 -0.1080 0.0118  85  ARG D CD  
8109 N NE  . ARG D 79  ? 0.8616 0.4507 0.3895 -0.0745 -0.1078 0.0118  85  ARG D NE  
8110 C CZ  . ARG D 79  ? 0.8598 0.4478 0.3823 -0.0781 -0.1080 0.0129  85  ARG D CZ  
8111 N NH1 . ARG D 79  ? 0.9192 0.5043 0.4391 -0.0817 -0.1085 0.0140  85  ARG D NH1 
8112 N NH2 . ARG D 79  ? 0.8411 0.4309 0.3603 -0.0781 -0.1078 0.0128  85  ARG D NH2 
8113 N N   . PHE D 80  ? 0.6962 0.2544 0.2260 -0.0651 -0.1180 0.0118  86  PHE D N   
8114 C CA  . PHE D 80  ? 0.7146 0.2637 0.2411 -0.0649 -0.1211 0.0124  86  PHE D CA  
8115 C C   . PHE D 80  ? 0.6965 0.2431 0.2269 -0.0610 -0.1227 0.0117  86  PHE D C   
8116 O O   . PHE D 80  ? 0.7006 0.2408 0.2303 -0.0603 -0.1251 0.0121  86  PHE D O   
8117 C CB  . PHE D 80  ? 0.6962 0.2429 0.2174 -0.0658 -0.1221 0.0127  86  PHE D CB  
8118 C CG  . PHE D 80  ? 0.7206 0.2579 0.2382 -0.0653 -0.1255 0.0133  86  PHE D CG  
8119 C CD1 . PHE D 80  ? 0.7245 0.2550 0.2384 -0.0675 -0.1272 0.0143  86  PHE D CD1 
8120 C CD2 . PHE D 80  ? 0.7823 0.3176 0.3002 -0.0624 -0.1272 0.0127  86  PHE D CD2 
8121 C CE1 . PHE D 80  ? 0.7728 0.2945 0.2831 -0.0667 -0.1306 0.0147  86  PHE D CE1 
8122 C CE2 . PHE D 80  ? 0.7652 0.2924 0.2799 -0.0617 -0.1304 0.0131  86  PHE D CE2 
8123 C CZ  . PHE D 80  ? 0.7543 0.2746 0.2650 -0.0637 -0.1321 0.0140  86  PHE D CZ  
8124 N N   . ASN D 81  ? 0.6880 0.2397 0.2223 -0.0585 -0.1216 0.0107  87  ASN D N   
8125 C CA  . ASN D 81  ? 0.6939 0.2444 0.2322 -0.0550 -0.1228 0.0101  87  ASN D CA  
8126 C C   . ASN D 81  ? 0.6751 0.2261 0.2173 -0.0544 -0.1226 0.0101  87  ASN D C   
8127 O O   . ASN D 81  ? 0.6964 0.2434 0.2398 -0.0525 -0.1247 0.0101  87  ASN D O   
8128 C CB  . ASN D 81  ? 0.6694 0.2254 0.2109 -0.0529 -0.1215 0.0090  87  ASN D CB  
8129 C CG  . ASN D 81  ? 0.7133 0.2669 0.2516 -0.0522 -0.1229 0.0088  87  ASN D CG  
8130 O OD1 . ASN D 81  ? 0.6869 0.2359 0.2248 -0.0506 -0.1254 0.0088  87  ASN D OD1 
8131 N ND2 . ASN D 81  ? 0.7113 0.2686 0.2474 -0.0532 -0.1213 0.0086  87  ASN D ND2 
8132 N N   . CYS D 82  ? 0.6621 0.2183 0.2062 -0.0559 -0.1201 0.0101  88  CYS D N   
8133 C CA  . CYS D 82  ? 0.6812 0.2380 0.2287 -0.0554 -0.1199 0.0101  88  CYS D CA  
8134 C C   . CYS D 82  ? 0.6702 0.2198 0.2144 -0.0568 -0.1221 0.0111  88  CYS D C   
8135 O O   . CYS D 82  ? 0.6750 0.2222 0.2213 -0.0551 -0.1233 0.0110  88  CYS D O   
8136 C CB  . CYS D 82  ? 0.6621 0.2261 0.2117 -0.0569 -0.1169 0.0099  88  CYS D CB  
8137 S SG  . CYS D 82  ? 0.6945 0.2669 0.2487 -0.0546 -0.1144 0.0087  88  CYS D SG  
8138 N N   . VAL D 83  ? 0.6690 0.2149 0.2076 -0.0598 -0.1227 0.0119  89  VAL D N   
8139 C CA  . VAL D 83  ? 0.6807 0.2186 0.2152 -0.0612 -0.1250 0.0128  89  VAL D CA  
8140 C C   . VAL D 83  ? 0.6900 0.2212 0.2235 -0.0584 -0.1282 0.0127  89  VAL D C   
8141 O O   . VAL D 83  ? 0.6814 0.2075 0.2145 -0.0575 -0.1302 0.0129  89  VAL D O   
8142 C CB  . VAL D 83  ? 0.7056 0.2412 0.2339 -0.0653 -0.1248 0.0138  89  VAL D CB  
8143 C CG1 . VAL D 83  ? 0.6930 0.2185 0.2158 -0.0665 -0.1280 0.0147  89  VAL D CG1 
8144 C CG2 . VAL D 83  ? 0.7051 0.2466 0.2343 -0.0683 -0.1221 0.0140  89  VAL D CG2 
8145 N N   . VAL D 84  ? 0.6819 0.2131 0.2147 -0.0571 -0.1289 0.0123  90  VAL D N   
8146 C CA  . VAL D 84  ? 0.6848 0.2109 0.2171 -0.0542 -0.1319 0.0120  90  VAL D CA  
8147 C C   . VAL D 84  ? 0.6782 0.2063 0.2160 -0.0508 -0.1323 0.0113  90  VAL D C   
8148 O O   . VAL D 84  ? 0.6807 0.2039 0.2180 -0.0491 -0.1348 0.0113  90  VAL D O   
8149 C CB  . VAL D 84  ? 0.6862 0.2135 0.2175 -0.0533 -0.1321 0.0116  90  VAL D CB  
8150 C CG1 . VAL D 84  ? 0.6859 0.2110 0.2189 -0.0497 -0.1347 0.0109  90  VAL D CG1 
8151 C CG2 . VAL D 84  ? 0.6952 0.2181 0.2197 -0.0561 -0.1329 0.0123  90  VAL D CG2 
8152 N N   . ILE D 85  ? 0.6686 0.2042 0.2117 -0.0497 -0.1300 0.0106  91  ILE D N   
8153 C CA  . ILE D 85  ? 0.6623 0.2005 0.2106 -0.0468 -0.1302 0.0099  91  ILE D CA  
8154 C C   . ILE D 85  ? 0.6615 0.1982 0.2105 -0.0472 -0.1303 0.0102  91  ILE D C   
8155 O O   . ILE D 85  ? 0.6600 0.1956 0.2112 -0.0447 -0.1319 0.0099  91  ILE D O   
8156 C CB  . ILE D 85  ? 0.6542 0.2002 0.2074 -0.0458 -0.1277 0.0091  91  ILE D CB  
8157 C CG1 . ILE D 85  ? 0.6483 0.1970 0.2066 -0.0428 -0.1283 0.0084  91  ILE D CG1 
8158 C CG2 . ILE D 85  ? 0.6530 0.2039 0.2075 -0.0480 -0.1246 0.0093  91  ILE D CG2 
8159 C CD1 . ILE D 85  ? 0.6516 0.1965 0.2093 -0.0404 -0.1314 0.0080  91  ILE D CD1 
8160 N N   . THR D 86  ? 0.6628 0.1998 0.2099 -0.0503 -0.1288 0.0109  92  THR D N   
8161 C CA  . THR D 86  ? 0.6633 0.1981 0.2101 -0.0511 -0.1290 0.0113  92  THR D CA  
8162 C C   . THR D 86  ? 0.6711 0.1971 0.2138 -0.0504 -0.1325 0.0118  92  THR D C   
8163 O O   . THR D 86  ? 0.6702 0.1945 0.2144 -0.0485 -0.1338 0.0116  92  THR D O   
8164 C CB  . THR D 86  ? 0.6640 0.2009 0.2090 -0.0549 -0.1268 0.0120  92  THR D CB  
8165 O OG1 . THR D 86  ? 0.6564 0.2020 0.2057 -0.0550 -0.1237 0.0114  92  THR D OG1 
8166 C CG2 . THR D 86  ? 0.6650 0.1994 0.2095 -0.0560 -0.1272 0.0125  92  THR D CG2 
8167 N N   . LEU D 87  ? 0.6791 0.1994 0.2164 -0.0517 -0.1341 0.0123  93  LEU D N   
8168 C CA  . LEU D 87  ? 0.6872 0.1986 0.2201 -0.0508 -0.1376 0.0126  93  LEU D CA  
8169 C C   . LEU D 87  ? 0.6846 0.1962 0.2209 -0.0463 -0.1396 0.0116  93  LEU D C   
8170 O O   . LEU D 87  ? 0.6880 0.1944 0.2230 -0.0445 -0.1420 0.0115  93  LEU D O   
8171 C CB  . LEU D 87  ? 0.6959 0.2018 0.2227 -0.0527 -0.1390 0.0131  93  LEU D CB  
8172 C CG  . LEU D 87  ? 0.7065 0.2013 0.2274 -0.0512 -0.1433 0.0133  93  LEU D CG  
8173 C CD1 . LEU D 87  ? 0.7144 0.2004 0.2301 -0.0532 -0.1449 0.0142  93  LEU D CD1 
8174 C CD2 . LEU D 87  ? 0.7142 0.2046 0.2299 -0.0522 -0.1448 0.0136  93  LEU D CD2 
8175 N N   . LEU D 88  ? 0.6797 0.1965 0.2195 -0.0444 -0.1390 0.0108  94  LEU D N   
8176 C CA  . LEU D 88  ? 0.6770 0.1952 0.2202 -0.0404 -0.1408 0.0098  94  LEU D CA  
8177 C C   . LEU D 88  ? 0.6701 0.1926 0.2184 -0.0386 -0.1401 0.0093  94  LEU D C   
8178 O O   . LEU D 88  ? 0.6711 0.1917 0.2201 -0.0358 -0.1424 0.0087  94  LEU D O   
8179 C CB  . LEU D 88  ? 0.6732 0.1964 0.2189 -0.0394 -0.1400 0.0092  94  LEU D CB  
8180 C CG  . LEU D 88  ? 0.6799 0.1994 0.2208 -0.0408 -0.1409 0.0095  94  LEU D CG  
8181 C CD1 . LEU D 88  ? 0.6766 0.2007 0.2200 -0.0393 -0.1407 0.0088  94  LEU D CD1 
8182 C CD2 . LEU D 88  ? 0.6892 0.2002 0.2249 -0.0401 -0.1445 0.0098  94  LEU D CD2 
8183 N N   . VAL D 89  ? 0.6836 0.2122 0.2353 -0.0401 -0.1369 0.0094  95  VAL D N   
8184 C CA  . VAL D 89  ? 0.6790 0.2122 0.2355 -0.0384 -0.1360 0.0089  95  VAL D CA  
8185 C C   . VAL D 89  ? 0.6665 0.1947 0.2207 -0.0385 -0.1375 0.0093  95  VAL D C   
8186 O O   . VAL D 89  ? 0.6848 0.2137 0.2414 -0.0358 -0.1387 0.0086  95  VAL D O   
8187 C CB  . VAL D 89  ? 0.6550 0.1955 0.2152 -0.0401 -0.1323 0.0088  95  VAL D CB  
8188 C CG1 . VAL D 89  ? 0.7477 0.2914 0.3112 -0.0397 -0.1312 0.0087  95  VAL D CG1 
8189 C CG2 . VAL D 89  ? 0.7009 0.2470 0.2648 -0.0387 -0.1313 0.0081  95  VAL D CG2 
8190 N N   . ILE D 90  ? 0.6668 0.1897 0.2160 -0.0417 -0.1374 0.0103  96  ILE D N   
8191 C CA  . ILE D 90  ? 0.6731 0.1890 0.2183 -0.0422 -0.1392 0.0109  96  ILE D CA  
8192 C C   . ILE D 90  ? 0.6813 0.1887 0.2227 -0.0392 -0.1435 0.0106  96  ILE D C   
8193 O O   . ILE D 90  ? 0.6832 0.1876 0.2242 -0.0371 -0.1452 0.0103  96  ILE D O   
8194 C CB  . ILE D 90  ? 0.6800 0.1906 0.2193 -0.0467 -0.1386 0.0122  96  ILE D CB  
8195 C CG1 . ILE D 90  ? 0.6729 0.1924 0.2163 -0.0493 -0.1346 0.0123  96  ILE D CG1 
8196 C CG2 . ILE D 90  ? 0.6900 0.1900 0.2231 -0.0473 -0.1415 0.0129  96  ILE D CG2 
8197 C CD1 . ILE D 90  ? 0.6824 0.1986 0.2206 -0.0540 -0.1338 0.0134  96  ILE D CD1 
8198 N N   . ILE D 91  ? 0.6865 0.1901 0.2249 -0.0387 -0.1453 0.0105  97  ILE D N   
8199 C CA  . ILE D 91  ? 0.6948 0.1904 0.2293 -0.0356 -0.1496 0.0100  97  ILE D CA  
8200 C C   . ILE D 91  ? 0.6883 0.1898 0.2286 -0.0313 -0.1502 0.0086  97  ILE D C   
8201 O O   . ILE D 91  ? 0.7231 0.2197 0.2615 -0.0286 -0.1531 0.0081  97  ILE D O   
8202 C CB  . ILE D 91  ? 0.7088 0.2007 0.2397 -0.0357 -0.1512 0.0101  97  ILE D CB  
8203 C CG1 . ILE D 91  ? 0.7104 0.1937 0.2336 -0.0397 -0.1517 0.0114  97  ILE D CG1 
8204 C CG2 . ILE D 91  ? 0.7062 0.1932 0.2353 -0.0316 -0.1552 0.0091  97  ILE D CG2 
8205 C CD1 . ILE D 91  ? 0.7207 0.2016 0.2406 -0.0402 -0.1528 0.0114  97  ILE D CD1 
8206 N N   . TYR D 92  ? 0.6779 0.1898 0.2250 -0.0306 -0.1477 0.0079  98  TYR D N   
8207 C CA  . TYR D 92  ? 0.6718 0.1899 0.2244 -0.0270 -0.1482 0.0065  98  TYR D CA  
8208 C C   . TYR D 92  ? 0.6679 0.1889 0.2233 -0.0265 -0.1471 0.0063  98  TYR D C   
8209 O O   . TYR D 92  ? 0.6677 0.1889 0.2243 -0.0233 -0.1490 0.0053  98  TYR D O   
8210 C CB  . TYR D 92  ? 0.6626 0.1905 0.2212 -0.0267 -0.1459 0.0058  98  TYR D CB  
8211 C CG  . TYR D 92  ? 0.6595 0.1918 0.2220 -0.0231 -0.1475 0.0043  98  TYR D CG  
8212 C CD1 . TYR D 92  ? 0.6703 0.1979 0.2298 -0.0206 -0.1512 0.0036  98  TYR D CD1 
8213 C CD2 . TYR D 92  ? 0.6502 0.1914 0.2190 -0.0221 -0.1455 0.0034  98  TYR D CD2 
8214 C CE1 . TYR D 92  ? 0.6904 0.2228 0.2534 -0.0173 -0.1528 0.0020  98  TYR D CE1 
8215 C CE2 . TYR D 92  ? 0.6477 0.1933 0.2199 -0.0191 -0.1470 0.0019  98  TYR D CE2 
8216 C CZ  . TYR D 92  ? 0.6561 0.1977 0.2256 -0.0167 -0.1507 0.0012  98  TYR D CZ  
8217 O OH  . TYR D 92  ? 0.6748 0.2217 0.2478 -0.0138 -0.1522 -0.0006 98  TYR D OH  
8218 N N   . ASP D 93  ? 0.6634 0.1871 0.2198 -0.0296 -0.1440 0.0072  99  ASP D N   
8219 C CA  . ASP D 93  ? 0.6595 0.1860 0.2184 -0.0294 -0.1428 0.0070  99  ASP D CA  
8220 C C   . ASP D 93  ? 0.6687 0.1861 0.2224 -0.0278 -0.1463 0.0071  99  ASP D C   
8221 O O   . ASP D 93  ? 0.6665 0.1862 0.2226 -0.0252 -0.1470 0.0061  99  ASP D O   
8222 C CB  . ASP D 93  ? 0.6558 0.1853 0.2153 -0.0333 -0.1394 0.0080  99  ASP D CB  
8223 C CG  . ASP D 93  ? 0.6472 0.1845 0.2121 -0.0330 -0.1369 0.0075  99  ASP D CG  
8224 O OD1 . ASP D 93  ? 0.6394 0.1844 0.2100 -0.0311 -0.1357 0.0064  99  ASP D OD1 
8225 O OD2 . ASP D 93  ? 0.6497 0.1842 0.2123 -0.0349 -0.1365 0.0082  99  ASP D OD2 
8226 N N   . GLU D 94  ? 0.6951 0.2017 0.2413 -0.0291 -0.1487 0.0081  100 GLU D N   
8227 C CA  . GLU D 94  ? 0.7224 0.2186 0.2624 -0.0278 -0.1523 0.0083  100 GLU D CA  
8228 C C   . GLU D 94  ? 0.7446 0.2361 0.2825 -0.0235 -0.1564 0.0071  100 GLU D C   
8229 O O   . GLU D 94  ? 0.7596 0.2475 0.2960 -0.0205 -0.1590 0.0063  100 GLU D O   
8230 C CB  . GLU D 94  ? 0.7450 0.2349 0.2789 -0.0316 -0.1524 0.0095  100 GLU D CB  
8231 C CG  . GLU D 94  ? 0.7468 0.2407 0.2820 -0.0360 -0.1487 0.0106  100 GLU D CG  
8232 C CD  . GLU D 94  ? 0.7699 0.2672 0.3080 -0.0357 -0.1474 0.0105  100 GLU D CD  
8233 O OE1 . GLU D 94  ? 0.8421 0.3358 0.3784 -0.0333 -0.1498 0.0099  100 GLU D OE1 
8234 O OE2 . GLU D 94  ? 0.7528 0.2576 0.2954 -0.0374 -0.1439 0.0106  100 GLU D OE2 
8235 N N   . ASP D 95  ? 0.7669 0.2586 0.3046 -0.0230 -0.1571 0.0068  101 ASP D N   
8236 C CA  . ASP D 95  ? 0.7729 0.2586 0.3072 -0.0194 -0.1615 0.0058  101 ASP D CA  
8237 C C   . ASP D 95  ? 0.7564 0.2511 0.2968 -0.0164 -0.1614 0.0042  101 ASP D C   
8238 O O   . ASP D 95  ? 0.7483 0.2393 0.2862 -0.0140 -0.1646 0.0034  101 ASP D O   
8239 C CB  . ASP D 95  ? 0.8057 0.2830 0.3333 -0.0213 -0.1631 0.0067  101 ASP D CB  
8240 C CG  . ASP D 95  ? 0.7993 0.2724 0.3225 -0.0246 -0.1626 0.0078  101 ASP D CG  
8241 O OD1 . ASP D 95  ? 0.8135 0.2858 0.3365 -0.0236 -0.1631 0.0075  101 ASP D OD1 
8242 O OD2 . ASP D 95  ? 0.8425 0.3129 0.3621 -0.0281 -0.1619 0.0088  101 ASP D OD2 
8243 N N   . TYR D 96  ? 0.7344 0.2408 0.2825 -0.0165 -0.1582 0.0036  102 TYR D N   
8244 C CA  . TYR D 96  ? 0.7209 0.2360 0.2746 -0.0142 -0.1581 0.0021  102 TYR D CA  
8245 C C   . TYR D 96  ? 0.7300 0.2429 0.2827 -0.0096 -0.1623 0.0004  102 TYR D C   
8246 O O   . TYR D 96  ? 0.7165 0.2319 0.2703 -0.0077 -0.1639 -0.0007 102 TYR D O   
8247 C CB  . TYR D 96  ? 0.6720 0.1989 0.2335 -0.0149 -0.1543 0.0017  102 TYR D CB  
8248 C CG  . TYR D 96  ? 0.6822 0.2113 0.2458 -0.0131 -0.1544 0.0009  102 TYR D CG  
8249 C CD1 . TYR D 96  ? 0.6895 0.2140 0.2503 -0.0149 -0.1536 0.0019  102 TYR D CD1 
8250 C CD2 . TYR D 96  ? 0.6677 0.2033 0.2356 -0.0098 -0.1554 -0.0011 102 TYR D CD2 
8251 C CE1 . TYR D 96  ? 0.6914 0.2176 0.2537 -0.0132 -0.1538 0.0011  102 TYR D CE1 
8252 C CE2 . TYR D 96  ? 0.7213 0.2590 0.2908 -0.0081 -0.1556 -0.0020 102 TYR D CE2 
8253 C CZ  . TYR D 96  ? 0.7186 0.2515 0.2854 -0.0097 -0.1548 -0.0009 102 TYR D CZ  
8254 O OH  . TYR D 96  ? 0.7843 0.3194 0.3526 -0.0079 -0.1550 -0.0019 102 TYR D OH  
8255 N N   . LEU D 97  ? 0.6952 0.2034 0.2454 -0.0076 -0.1642 0.0000  103 LEU D N   
8256 C CA  . LEU D 97  ? 0.7410 0.2474 0.2902 -0.0028 -0.1682 -0.0020 103 LEU D CA  
8257 C C   . LEU D 97  ? 0.8005 0.2975 0.3433 -0.0012 -0.1723 -0.0021 103 LEU D C   
8258 O O   . LEU D 97  ? 0.7751 0.2734 0.3184 0.0027  -0.1754 -0.0040 103 LEU D O   
8259 C CB  . LEU D 97  ? 0.7407 0.2430 0.2878 -0.0012 -0.1695 -0.0023 103 LEU D CB  
8260 C CG  . LEU D 97  ? 0.7932 0.3058 0.3471 -0.0010 -0.1667 -0.0032 103 LEU D CG  
8261 C CD1 . LEU D 97  ? 0.7951 0.3021 0.3457 0.0010  -0.1686 -0.0036 103 LEU D CD1 
8262 C CD2 . LEU D 97  ? 0.7445 0.2683 0.3050 0.0016  -0.1666 -0.0054 103 LEU D CD2 
8263 N N   . THR D 98  ? 0.7592 0.2470 0.2959 -0.0042 -0.1725 -0.0003 104 THR D N   
8264 C CA  . THR D 98  ? 0.8090 0.2872 0.3391 -0.0028 -0.1764 -0.0004 104 THR D CA  
8265 C C   . THR D 98  ? 0.8172 0.3017 0.3504 -0.0023 -0.1763 -0.0011 104 THR D C   
8266 O O   . THR D 98  ? 0.7797 0.2577 0.3082 -0.0005 -0.1798 -0.0016 104 THR D O   
8267 C CB  . THR D 98  ? 0.8288 0.2956 0.3513 -0.0065 -0.1765 0.0017  104 THR D CB  
8268 O OG1 . THR D 98  ? 0.7761 0.2481 0.3011 -0.0107 -0.1727 0.0030  104 THR D OG1 
8269 C CG2 . THR D 98  ? 0.8003 0.2624 0.3201 -0.0078 -0.1760 0.0026  104 THR D CG2 
8270 N N   . PHE D 99  ? 0.7626 0.2585 0.3029 -0.0040 -0.1726 -0.0012 105 PHE D N   
8271 C CA  . PHE D 99  ? 0.7662 0.2682 0.3094 -0.0038 -0.1725 -0.0018 105 PHE D CA  
8272 C C   . PHE D 99  ? 0.7999 0.3108 0.3486 -0.0001 -0.1738 -0.0042 105 PHE D C   
8273 O O   . PHE D 99  ? 0.7818 0.2987 0.3333 0.0001  -0.1737 -0.0049 105 PHE D O   
8274 C CB  . PHE D 99  ? 0.7515 0.2602 0.2987 -0.0079 -0.1679 -0.0006 105 PHE D CB  
8275 C CG  . PHE D 99  ? 0.7523 0.2537 0.2944 -0.0117 -0.1665 0.0015  105 PHE D CG  
8276 C CD1 . PHE D 99  ? 0.7360 0.2300 0.2723 -0.0125 -0.1684 0.0021  105 PHE D CD1 
8277 C CD2 . PHE D 99  ? 0.7279 0.2298 0.2708 -0.0145 -0.1634 0.0027  105 PHE D CD2 
8278 C CE1 . PHE D 99  ? 0.7403 0.2276 0.2716 -0.0162 -0.1673 0.0038  105 PHE D CE1 
8279 C CE2 . PHE D 99  ? 0.7487 0.2444 0.2869 -0.0182 -0.1622 0.0044  105 PHE D CE2 
8280 C CZ  . PHE D 99  ? 0.7833 0.2716 0.3156 -0.0192 -0.1642 0.0049  105 PHE D CZ  
8281 N N   . GLY D 100 ? 0.7684 0.2804 0.3184 0.0027  -0.1751 -0.0054 106 GLY D N   
8282 C CA  . GLY D 100 ? 0.8307 0.3514 0.3856 0.0061  -0.1764 -0.0079 106 GLY D CA  
8283 C C   . GLY D 100 ? 0.8711 0.4044 0.4337 0.0040  -0.1726 -0.0081 106 GLY D C   
8284 O O   . GLY D 100 ? 0.8168 0.3532 0.3821 0.0012  -0.1688 -0.0070 106 GLY D O   
8285 N N   . ASP D 101 ? 0.8645 0.4048 0.4304 0.0053  -0.1736 -0.0096 107 ASP D N   
8286 C CA  . ASP D 101 ? 0.8323 0.3840 0.4049 0.0035  -0.1704 -0.0101 107 ASP D CA  
8287 C C   . ASP D 101 ? 0.8196 0.3718 0.3923 0.0001  -0.1681 -0.0086 107 ASP D C   
8288 O O   . ASP D 101 ? 0.7872 0.3478 0.3647 -0.0014 -0.1658 -0.0089 107 ASP D O   
8289 C CB  . ASP D 101 ? 0.8875 0.4475 0.4639 0.0064  -0.1725 -0.0128 107 ASP D CB  
8290 C CG  . ASP D 101 ? 0.9155 0.4733 0.4891 0.0083  -0.1762 -0.0137 107 ASP D CG  
8291 O OD1 . ASP D 101 ? 0.9673 0.5168 0.5359 0.0074  -0.1771 -0.0122 107 ASP D OD1 
8292 O OD2 . ASP D 101 ? 0.9529 0.5177 0.5294 0.0106  -0.1782 -0.0161 107 ASP D OD2 
8293 N N   . ALA D 102 ? 0.8040 0.3471 0.3710 -0.0010 -0.1690 -0.0070 108 ALA D N   
8294 C CA  . ALA D 102 ? 0.7916 0.3351 0.3582 -0.0040 -0.1670 -0.0058 108 ALA D CA  
8295 C C   . ALA D 102 ? 0.7650 0.3140 0.3358 -0.0072 -0.1623 -0.0046 108 ALA D C   
8296 O O   . ALA D 102 ? 0.6845 0.2383 0.2577 -0.0090 -0.1603 -0.0044 108 ALA D O   
8297 C CB  . ALA D 102 ? 0.7752 0.3078 0.3347 -0.0049 -0.1684 -0.0042 108 ALA D CB  
8298 N N   . GLY D 103 ? 0.7565 0.3050 0.3281 -0.0078 -0.1605 -0.0041 109 GLY D N   
8299 C CA  . GLY D 103 ? 0.7192 0.2729 0.2946 -0.0106 -0.1562 -0.0031 109 GLY D CA  
8300 C C   . GLY D 103 ? 0.6955 0.2597 0.2773 -0.0103 -0.1546 -0.0044 109 GLY D C   
8301 O O   . GLY D 103 ? 0.6853 0.2541 0.2701 -0.0127 -0.1514 -0.0037 109 GLY D O   
8302 N N   . THR D 104 ? 0.6710 0.2389 0.2548 -0.0075 -0.1570 -0.0063 110 THR D N   
8303 C CA  . THR D 104 ? 0.7081 0.2860 0.2977 -0.0076 -0.1557 -0.0077 110 THR D CA  
8304 C C   . THR D 104 ? 0.7234 0.3049 0.3141 -0.0084 -0.1559 -0.0081 110 THR D C   
8305 O O   . THR D 104 ? 0.7098 0.2984 0.3047 -0.0097 -0.1538 -0.0085 110 THR D O   
8306 C CB  . THR D 104 ? 0.7421 0.3236 0.3335 -0.0044 -0.1581 -0.0098 110 THR D CB  
8307 O OG1 . THR D 104 ? 0.8092 0.3889 0.3984 -0.0019 -0.1621 -0.0112 110 THR D OG1 
8308 C CG2 . THR D 104 ? 0.7628 0.3397 0.3524 -0.0033 -0.1584 -0.0095 110 THR D CG2 
8309 N N   . GLU D 105 ? 0.7073 0.2838 0.2941 -0.0078 -0.1584 -0.0079 111 GLU D N   
8310 C CA  . GLU D 105 ? 0.7150 0.2948 0.3027 -0.0088 -0.1585 -0.0082 111 GLU D CA  
8311 C C   . GLU D 105 ? 0.6916 0.2686 0.2777 -0.0117 -0.1557 -0.0064 111 GLU D C   
8312 O O   . GLU D 105 ? 0.7123 0.2911 0.2985 -0.0126 -0.1557 -0.0065 111 GLU D O   
8313 C CB  . GLU D 105 ? 0.7495 0.3263 0.3340 -0.0065 -0.1626 -0.0093 111 GLU D CB  
8314 C CG  . GLU D 105 ? 0.7976 0.3728 0.3810 -0.0031 -0.1659 -0.0107 111 GLU D CG  
8315 C CD  . GLU D 105 ? 0.8921 0.4676 0.4739 -0.0007 -0.1700 -0.0124 111 GLU D CD  
8316 O OE1 . GLU D 105 ? 0.8958 0.4657 0.4735 -0.0009 -0.1713 -0.0116 111 GLU D OE1 
8317 O OE2 . GLU D 105 ? 0.9523 0.5340 0.5370 0.0015  -0.1719 -0.0146 111 GLU D OE2 
8318 N N   . PHE D 106 ? 0.6711 0.2443 0.2559 -0.0132 -0.1534 -0.0048 112 PHE D N   
8319 C CA  . PHE D 106 ? 0.6696 0.2396 0.2522 -0.0157 -0.1513 -0.0032 112 PHE D CA  
8320 C C   . PHE D 106 ? 0.6727 0.2479 0.2580 -0.0175 -0.1489 -0.0032 112 PHE D C   
8321 O O   . PHE D 106 ? 0.6604 0.2338 0.2435 -0.0186 -0.1488 -0.0027 112 PHE D O   
8322 C CB  . PHE D 106 ? 0.6435 0.2091 0.2242 -0.0171 -0.1493 -0.0017 112 PHE D CB  
8323 C CG  . PHE D 106 ? 0.6421 0.2039 0.2198 -0.0199 -0.1472 -0.0002 112 PHE D CG  
8324 C CD1 . PHE D 106 ? 0.6493 0.2047 0.2219 -0.0205 -0.1486 0.0005  112 PHE D CD1 
8325 C CD2 . PHE D 106 ? 0.6478 0.2126 0.2275 -0.0218 -0.1439 0.0004  112 PHE D CD2 
8326 C CE1 . PHE D 106 ? 0.6507 0.2034 0.2205 -0.0230 -0.1467 0.0017  112 PHE D CE1 
8327 C CE2 . PHE D 106 ? 0.6380 0.2000 0.2149 -0.0242 -0.1420 0.0016  112 PHE D CE2 
8328 C CZ  . PHE D 106 ? 0.6450 0.2011 0.2170 -0.0248 -0.1434 0.0022  112 PHE D CZ  
8329 N N   . SER D 107 ? 0.6361 0.2174 0.2259 -0.0177 -0.1470 -0.0037 113 SER D N   
8330 C CA  . SER D 107 ? 0.6719 0.2565 0.2634 -0.0196 -0.1446 -0.0034 113 SER D CA  
8331 C C   . SER D 107 ? 0.6866 0.2747 0.2790 -0.0194 -0.1462 -0.0046 113 SER D C   
8332 O O   . SER D 107 ? 0.6782 0.2652 0.2691 -0.0208 -0.1454 -0.0040 113 SER D O   
8333 C CB  . SER D 107 ? 0.6507 0.2404 0.2463 -0.0200 -0.1423 -0.0036 113 SER D CB  
8334 O OG  . SER D 107 ? 0.6743 0.2700 0.2736 -0.0184 -0.1436 -0.0052 113 SER D OG  
8335 N N   . LEU D 108 ? 0.6609 0.2536 0.2558 -0.0175 -0.1485 -0.0062 114 LEU D N   
8336 C CA  . LEU D 108 ? 0.6667 0.2628 0.2622 -0.0175 -0.1502 -0.0075 114 LEU D CA  
8337 C C   . LEU D 108 ? 0.6873 0.2785 0.2786 -0.0173 -0.1522 -0.0071 114 LEU D C   
8338 O O   . LEU D 108 ? 0.6822 0.2744 0.2730 -0.0183 -0.1523 -0.0074 114 LEU D O   
8339 C CB  . LEU D 108 ? 0.6704 0.2715 0.2683 -0.0156 -0.1528 -0.0095 114 LEU D CB  
8340 C CG  . LEU D 108 ? 0.7141 0.3228 0.3166 -0.0163 -0.1516 -0.0106 114 LEU D CG  
8341 C CD1 . LEU D 108 ? 0.7270 0.3406 0.3311 -0.0143 -0.1547 -0.0129 114 LEU D CD1 
8342 C CD2 . LEU D 108 ? 0.6282 0.2396 0.2316 -0.0187 -0.1499 -0.0105 114 LEU D CD2 
8343 N N   . ARG D 109 ? 0.6976 0.2827 0.2854 -0.0160 -0.1538 -0.0066 115 ARG D N   
8344 C CA  . ARG D 109 ? 0.7052 0.2853 0.2886 -0.0159 -0.1557 -0.0063 115 ARG D CA  
8345 C C   . ARG D 109 ? 0.6753 0.2518 0.2561 -0.0183 -0.1533 -0.0047 115 ARG D C   
8346 O O   . ARG D 109 ? 0.6802 0.2555 0.2588 -0.0189 -0.1540 -0.0047 115 ARG D O   
8347 C CB  . ARG D 109 ? 0.7028 0.2762 0.2823 -0.0142 -0.1581 -0.0059 115 ARG D CB  
8348 C CG  . ARG D 109 ? 0.7209 0.2956 0.3009 -0.0112 -0.1617 -0.0077 115 ARG D CG  
8349 C CD  . ARG D 109 ? 0.7637 0.3301 0.3387 -0.0095 -0.1642 -0.0072 115 ARG D CD  
8350 N NE  . ARG D 109 ? 0.7707 0.3377 0.3456 -0.0063 -0.1680 -0.0089 115 ARG D NE  
8351 C CZ  . ARG D 109 ? 0.8321 0.3959 0.4036 -0.0044 -0.1716 -0.0097 115 ARG D CZ  
8352 N NH1 . ARG D 109 ? 0.8374 0.3973 0.4053 -0.0055 -0.1720 -0.0088 115 ARG D NH1 
8353 N NH2 . ARG D 109 ? 0.8282 0.3926 0.3996 -0.0011 -0.1750 -0.0114 115 ARG D NH2 
8354 N N   . LEU D 110 ? 0.6633 0.2383 0.2443 -0.0197 -0.1504 -0.0035 116 LEU D N   
8355 C CA  . LEU D 110 ? 0.6829 0.2547 0.2614 -0.0219 -0.1480 -0.0022 116 LEU D CA  
8356 C C   . LEU D 110 ? 0.6631 0.2388 0.2431 -0.0229 -0.1470 -0.0027 116 LEU D C   
8357 O O   . LEU D 110 ? 0.6905 0.2638 0.2675 -0.0238 -0.1471 -0.0024 116 LEU D O   
8358 C CB  . LEU D 110 ? 0.6659 0.2370 0.2453 -0.0230 -0.1451 -0.0011 116 LEU D CB  
8359 C CG  . LEU D 110 ? 0.6729 0.2408 0.2494 -0.0251 -0.1426 0.0001  116 LEU D CG  
8360 C CD1 . LEU D 110 ? 0.6668 0.2283 0.2381 -0.0255 -0.1440 0.0009  116 LEU D CD1 
8361 C CD2 . LEU D 110 ? 0.6648 0.2341 0.2434 -0.0260 -0.1398 0.0008  116 LEU D CD2 
8362 N N   . VAL D 111 ? 0.6770 0.2586 0.2614 -0.0229 -0.1461 -0.0034 117 VAL D N   
8363 C CA  . VAL D 111 ? 0.6705 0.2550 0.2559 -0.0241 -0.1451 -0.0038 117 VAL D CA  
8364 C C   . VAL D 111 ? 0.6520 0.2388 0.2374 -0.0235 -0.1478 -0.0051 117 VAL D C   
8365 O O   . VAL D 111 ? 0.6364 0.2242 0.2213 -0.0246 -0.1475 -0.0054 117 VAL D O   
8366 C CB  . VAL D 111 ? 0.6486 0.2382 0.2382 -0.0246 -0.1430 -0.0041 117 VAL D CB  
8367 C CG1 . VAL D 111 ? 0.6232 0.2107 0.2128 -0.0252 -0.1404 -0.0028 117 VAL D CG1 
8368 C CG2 . VAL D 111 ? 0.6554 0.2507 0.2490 -0.0233 -0.1447 -0.0055 117 VAL D CG2 
8369 N N   . ARG D 112 ? 0.6518 0.2393 0.2374 -0.0217 -0.1506 -0.0061 118 ARG D N   
8370 C CA  . ARG D 112 ? 0.6959 0.2850 0.2808 -0.0211 -0.1535 -0.0073 118 ARG D CA  
8371 C C   . ARG D 112 ? 0.6865 0.2695 0.2662 -0.0211 -0.1546 -0.0066 118 ARG D C   
8372 O O   . ARG D 112 ? 0.7573 0.3413 0.3359 -0.0208 -0.1568 -0.0075 118 ARG D O   
8373 C CB  . ARG D 112 ? 0.6888 0.2817 0.2759 -0.0189 -0.1562 -0.0089 118 ARG D CB  
8374 C CG  . ARG D 112 ? 0.6946 0.2946 0.2862 -0.0190 -0.1563 -0.0103 118 ARG D CG  
8375 C CD  . ARG D 112 ? 0.6878 0.2900 0.2808 -0.0167 -0.1586 -0.0116 118 ARG D CD  
8376 N NE  . ARG D 112 ? 0.7027 0.3122 0.3001 -0.0172 -0.1582 -0.0129 118 ARG D NE  
8377 C CZ  . ARG D 112 ? 0.7057 0.3194 0.3052 -0.0154 -0.1602 -0.0146 118 ARG D CZ  
8378 N NH1 . ARG D 112 ? 0.7607 0.3716 0.3583 -0.0128 -0.1630 -0.0151 118 ARG D NH1 
8379 N NH2 . ARG D 112 ? 0.7230 0.3435 0.3263 -0.0162 -0.1595 -0.0158 118 ARG D NH2 
8380 N N   . GLY D 113 ? 0.7100 0.2872 0.2866 -0.0217 -0.1532 -0.0050 119 GLY D N   
8381 C CA  . GLY D 113 ? 0.6639 0.2352 0.2353 -0.0219 -0.1542 -0.0043 119 GLY D CA  
8382 C C   . GLY D 113 ? 0.7223 0.2917 0.2919 -0.0199 -0.1577 -0.0050 119 GLY D C   
8383 O O   . GLY D 113 ? 0.7315 0.2985 0.2977 -0.0198 -0.1595 -0.0051 119 GLY D O   
8384 N N   . LEU D 114 ? 0.7205 0.2907 0.2920 -0.0183 -0.1587 -0.0053 120 LEU D N   
8385 C CA  . LEU D 114 ? 0.7221 0.2906 0.2921 -0.0160 -0.1621 -0.0061 120 LEU D CA  
8386 C C   . LEU D 114 ? 0.7241 0.2848 0.2899 -0.0159 -0.1621 -0.0047 120 LEU D C   
8387 O O   . LEU D 114 ? 0.7426 0.3013 0.3084 -0.0172 -0.1595 -0.0035 120 LEU D O   
8388 C CB  . LEU D 114 ? 0.6954 0.2685 0.2692 -0.0141 -0.1636 -0.0075 120 LEU D CB  
8389 C CG  . LEU D 114 ? 0.7001 0.2812 0.2781 -0.0144 -0.1637 -0.0091 120 LEU D CG  
8390 C CD1 . LEU D 114 ? 0.7437 0.3296 0.3252 -0.0125 -0.1653 -0.0106 120 LEU D CD1 
8391 C CD2 . LEU D 114 ? 0.7308 0.3125 0.3069 -0.0142 -0.1662 -0.0100 120 LEU D CD2 
8392 N N   . PRO D 115 ? 0.7126 0.2678 0.2738 -0.0145 -0.1653 -0.0047 121 PRO D N   
8393 C CA  . PRO D 115 ? 0.6999 0.2473 0.2569 -0.0142 -0.1659 -0.0036 121 PRO D CA  
8394 C C   . PRO D 115 ? 0.7152 0.2635 0.2750 -0.0130 -0.1657 -0.0039 121 PRO D C   
8395 O O   . PRO D 115 ? 0.6949 0.2487 0.2585 -0.0112 -0.1669 -0.0054 121 PRO D O   
8396 C CB  . PRO D 115 ? 0.7339 0.2762 0.2861 -0.0123 -0.1701 -0.0042 121 PRO D CB  
8397 C CG  . PRO D 115 ? 0.7115 0.2583 0.2645 -0.0126 -0.1707 -0.0050 121 PRO D CG  
8398 C CD  . PRO D 115 ? 0.7215 0.2766 0.2803 -0.0138 -0.1679 -0.0055 121 PRO D CD  
8399 N N   . GLN D 116 ? 0.7275 0.2710 0.2854 -0.0141 -0.1641 -0.0026 122 GLN D N   
8400 C CA  . GLN D 116 ? 0.7059 0.2497 0.2659 -0.0130 -0.1640 -0.0028 122 GLN D CA  
8401 C C   . GLN D 116 ? 0.7343 0.2722 0.2906 -0.0100 -0.1681 -0.0035 122 GLN D C   
8402 O O   . GLN D 116 ? 0.7315 0.2642 0.2832 -0.0091 -0.1710 -0.0036 122 GLN D O   
8403 C CB  . GLN D 116 ? 0.7162 0.2572 0.2755 -0.0154 -0.1608 -0.0012 122 GLN D CB  
8404 C CG  . GLN D 116 ? 0.6680 0.2150 0.2311 -0.0179 -0.1566 -0.0006 122 GLN D CG  
8405 C CD  . GLN D 116 ? 0.6899 0.2444 0.2591 -0.0172 -0.1552 -0.0015 122 GLN D CD  
8406 O OE1 . GLN D 116 ? 0.7082 0.2631 0.2787 -0.0154 -0.1564 -0.0022 122 GLN D OE1 
8407 N NE2 . GLN D 116 ? 0.6571 0.2163 0.2290 -0.0187 -0.1528 -0.0015 122 GLN D NE2 
8408 N N   . LYS D 117 ? 0.7338 0.2728 0.2923 -0.0083 -0.1686 -0.0042 123 LYS D N   
8409 C CA  . LYS D 117 ? 0.7622 0.2963 0.3176 -0.0050 -0.1727 -0.0052 123 LYS D CA  
8410 C C   . LYS D 117 ? 0.7842 0.3071 0.3332 -0.0053 -0.1737 -0.0038 123 LYS D C   
8411 O O   . LYS D 117 ? 0.7986 0.3151 0.3432 -0.0026 -0.1776 -0.0045 123 LYS D O   
8412 C CB  . LYS D 117 ? 0.8057 0.3458 0.3659 -0.0028 -0.1730 -0.0067 123 LYS D CB  
8413 C CG  . LYS D 117 ? 0.8451 0.3854 0.4045 0.0013  -0.1774 -0.0088 123 LYS D CG  
8414 C CD  . LYS D 117 ? 0.9297 0.4736 0.4923 0.0035  -0.1778 -0.0101 123 LYS D CD  
8415 C CE  . LYS D 117 ? 0.9985 0.5485 0.5635 0.0071  -0.1812 -0.0128 123 LYS D CE  
8416 N NZ  . LYS D 117 ? 1.0199 0.5733 0.5876 0.0095  -0.1817 -0.0143 123 LYS D NZ  
8417 N N   . ALA D 118 ? 0.7462 0.2664 0.2940 -0.0087 -0.1705 -0.0020 124 ALA D N   
8418 C CA  . ALA D 118 ? 0.7106 0.2205 0.2521 -0.0099 -0.1712 -0.0007 124 ALA D CA  
8419 C C   . ALA D 118 ? 0.7075 0.2152 0.2464 -0.0137 -0.1687 0.0009  124 ALA D C   
8420 O O   . ALA D 118 ? 0.7126 0.2274 0.2558 -0.0159 -0.1651 0.0013  124 ALA D O   
8421 C CB  . ALA D 118 ? 0.7421 0.2515 0.2851 -0.0102 -0.1696 -0.0003 124 ALA D CB  
8422 N N   . PRO D 119 ? 0.7177 0.2160 0.2494 -0.0145 -0.1707 0.0017  125 PRO D N   
8423 C CA  . PRO D 119 ? 0.7186 0.2153 0.2476 -0.0183 -0.1684 0.0032  125 PRO D CA  
8424 C C   . PRO D 119 ? 0.7123 0.2113 0.2434 -0.0216 -0.1643 0.0043  125 PRO D C   
8425 O O   . PRO D 119 ? 0.7084 0.2112 0.2404 -0.0242 -0.1613 0.0050  125 PRO D O   
8426 C CB  . PRO D 119 ? 0.7319 0.2168 0.2522 -0.0185 -0.1717 0.0038  125 PRO D CB  
8427 C CG  . PRO D 119 ? 0.7374 0.2198 0.2567 -0.0141 -0.1761 0.0023  125 PRO D CG  
8428 C CD  . PRO D 119 ? 0.7293 0.2183 0.2549 -0.0119 -0.1754 0.0012  125 PRO D CD  
8429 N N   . PHE D 120 ? 0.7116 0.2086 0.2430 -0.0213 -0.1641 0.0045  126 PHE D N   
8430 C CA  . PHE D 120 ? 0.7049 0.2053 0.2389 -0.0242 -0.1601 0.0055  126 PHE D CA  
8431 C C   . PHE D 120 ? 0.6930 0.2048 0.2345 -0.0245 -0.1568 0.0050  126 PHE D C   
8432 O O   . PHE D 120 ? 0.6884 0.2039 0.2312 -0.0272 -0.1534 0.0057  126 PHE D O   
8433 C CB  . PHE D 120 ? 0.7056 0.2028 0.2394 -0.0235 -0.1607 0.0056  126 PHE D CB  
8434 C CG  . PHE D 120 ? 0.6970 0.1999 0.2349 -0.0258 -0.1567 0.0062  126 PHE D CG  
8435 C CD1 . PHE D 120 ? 0.6993 0.1987 0.2339 -0.0295 -0.1548 0.0075  126 PHE D CD1 
8436 C CD2 . PHE D 120 ? 0.6868 0.1988 0.2319 -0.0243 -0.1548 0.0053  126 PHE D CD2 
8437 C CE1 . PHE D 120 ? 0.6984 0.2036 0.2369 -0.0316 -0.1512 0.0080  126 PHE D CE1 
8438 C CE2 . PHE D 120 ? 0.6808 0.1981 0.2296 -0.0263 -0.1512 0.0058  126 PHE D CE2 
8439 C CZ  . PHE D 120 ? 0.7029 0.2169 0.2485 -0.0298 -0.1494 0.0071  126 PHE D CZ  
8440 N N   . LEU D 121 ? 0.6884 0.2060 0.2346 -0.0215 -0.1577 0.0036  127 LEU D N   
8441 C CA  . LEU D 121 ? 0.6779 0.2055 0.2307 -0.0219 -0.1548 0.0031  127 LEU D CA  
8442 C C   . LEU D 121 ? 0.6778 0.2076 0.2301 -0.0231 -0.1540 0.0032  127 LEU D C   
8443 O O   . LEU D 121 ? 0.6719 0.2068 0.2272 -0.0243 -0.1513 0.0032  127 LEU D O   
8444 C CB  . LEU D 121 ? 0.6737 0.2069 0.2312 -0.0188 -0.1561 0.0016  127 LEU D CB  
8445 C CG  . LEU D 121 ? 0.6723 0.2050 0.2312 -0.0174 -0.1564 0.0013  127 LEU D CG  
8446 C CD1 . LEU D 121 ? 0.6693 0.2077 0.2323 -0.0143 -0.1582 -0.0005 127 LEU D CD1 
8447 C CD2 . LEU D 121 ? 0.6646 0.2015 0.2268 -0.0198 -0.1524 0.0021  127 LEU D CD2 
8448 N N   . ASP D 122 ? 0.6856 0.2105 0.2334 -0.0226 -0.1566 0.0031  128 ASP D N   
8449 C CA  . ASP D 122 ? 0.6871 0.2126 0.2331 -0.0241 -0.1559 0.0034  128 ASP D CA  
8450 C C   . ASP D 122 ? 0.6873 0.2109 0.2308 -0.0275 -0.1529 0.0047  128 ASP D C   
8451 O O   . ASP D 122 ? 0.6839 0.2113 0.2286 -0.0290 -0.1507 0.0048  128 ASP D O   
8452 C CB  . ASP D 122 ? 0.6959 0.2163 0.2371 -0.0230 -0.1593 0.0031  128 ASP D CB  
8453 C CG  . ASP D 122 ? 0.6964 0.2196 0.2397 -0.0197 -0.1622 0.0016  128 ASP D CG  
8454 O OD1 . ASP D 122 ? 0.6996 0.2307 0.2482 -0.0192 -0.1610 0.0008  128 ASP D OD1 
8455 O OD2 . ASP D 122 ? 0.7059 0.2235 0.2456 -0.0176 -0.1659 0.0012  128 ASP D OD2 
8456 N N   . SER D 123 ? 0.6914 0.2094 0.2314 -0.0289 -0.1530 0.0056  129 SER D N   
8457 C CA  . SER D 123 ? 0.6914 0.2085 0.2293 -0.0324 -0.1502 0.0068  129 SER D CA  
8458 C C   . SER D 123 ? 0.6821 0.2062 0.2253 -0.0331 -0.1467 0.0067  129 SER D C   
8459 O O   . SER D 123 ? 0.6802 0.2068 0.2232 -0.0353 -0.1442 0.0071  129 SER D O   
8460 C CB  . SER D 123 ? 0.6974 0.2075 0.2309 -0.0339 -0.1509 0.0077  129 SER D CB  
8461 O OG  . SER D 123 ? 0.7070 0.2100 0.2347 -0.0336 -0.1540 0.0079  129 SER D OG  
8462 N N   . LEU D 124 ? 0.6764 0.2039 0.2243 -0.0313 -0.1466 0.0061  130 LEU D N   
8463 C CA  . LEU D 124 ? 0.6677 0.2017 0.2205 -0.0319 -0.1435 0.0060  130 LEU D CA  
8464 C C   . LEU D 124 ? 0.6633 0.2028 0.2191 -0.0313 -0.1424 0.0053  130 LEU D C   
8465 O O   . LEU D 124 ? 0.6591 0.2022 0.2163 -0.0328 -0.1396 0.0055  130 LEU D O   
8466 C CB  . LEU D 124 ? 0.6634 0.1995 0.2201 -0.0300 -0.1439 0.0055  130 LEU D CB  
8467 C CG  . LEU D 124 ? 0.6547 0.1972 0.2165 -0.0303 -0.1410 0.0054  130 LEU D CG  
8468 C CD1 . LEU D 124 ? 0.6540 0.1961 0.2144 -0.0333 -0.1382 0.0063  130 LEU D CD1 
8469 C CD2 . LEU D 124 ? 0.6518 0.1959 0.2167 -0.0282 -0.1420 0.0047  130 LEU D CD2 
8470 N N   . ALA D 125 ? 0.6646 0.2048 0.2211 -0.0292 -0.1448 0.0044  131 ALA D N   
8471 C CA  . ALA D 125 ? 0.6616 0.2064 0.2202 -0.0289 -0.1441 0.0038  131 ALA D CA  
8472 C C   . ALA D 125 ? 0.6648 0.2080 0.2198 -0.0310 -0.1428 0.0043  131 ALA D C   
8473 O O   . ALA D 125 ? 0.6610 0.2080 0.2175 -0.0318 -0.1406 0.0042  131 ALA D O   
8474 C CB  . ALA D 125 ? 0.6636 0.2091 0.2229 -0.0266 -0.1472 0.0027  131 ALA D CB  
8475 N N   . GLN D 126 ? 0.6723 0.2098 0.2219 -0.0319 -0.1442 0.0050  132 GLN D N   
8476 C CA  . GLN D 126 ? 0.6917 0.2280 0.2376 -0.0340 -0.1430 0.0054  132 GLN D CA  
8477 C C   . GLN D 126 ? 0.6720 0.2107 0.2186 -0.0362 -0.1395 0.0060  132 GLN D C   
8478 O O   . GLN D 126 ? 0.6711 0.2124 0.2172 -0.0372 -0.1376 0.0059  132 GLN D O   
8479 C CB  . GLN D 126 ? 0.6848 0.2144 0.2247 -0.0348 -0.1451 0.0060  132 GLN D CB  
8480 C CG  . GLN D 126 ? 0.6896 0.2171 0.2279 -0.0327 -0.1484 0.0054  132 GLN D CG  
8481 C CD  . GLN D 126 ? 0.7742 0.2949 0.3061 -0.0337 -0.1504 0.0061  132 GLN D CD  
8482 O OE1 . GLN D 126 ? 0.8187 0.3345 0.3484 -0.0337 -0.1518 0.0065  132 GLN D OE1 
8483 N NE2 . GLN D 126 ? 0.8000 0.3202 0.3287 -0.0345 -0.1506 0.0061  132 GLN D NE2 
8484 N N   . PHE D 127 ? 0.6703 0.2082 0.2177 -0.0369 -0.1387 0.0065  133 PHE D N   
8485 C CA  . PHE D 127 ? 0.6663 0.2074 0.2147 -0.0389 -0.1354 0.0069  133 PHE D CA  
8486 C C   . PHE D 127 ? 0.6589 0.2063 0.2121 -0.0379 -0.1334 0.0062  133 PHE D C   
8487 O O   . PHE D 127 ? 0.6571 0.2076 0.2102 -0.0391 -0.1311 0.0061  133 PHE D O   
8488 C CB  . PHE D 127 ? 0.6651 0.2049 0.2142 -0.0397 -0.1350 0.0075  133 PHE D CB  
8489 C CG  . PHE D 127 ? 0.6610 0.2047 0.2113 -0.0417 -0.1317 0.0078  133 PHE D CG  
8490 C CD1 . PHE D 127 ? 0.6532 0.2026 0.2085 -0.0409 -0.1297 0.0072  133 PHE D CD1 
8491 C CD2 . PHE D 127 ? 0.6653 0.2073 0.2115 -0.0445 -0.1307 0.0085  133 PHE D CD2 
8492 C CE1 . PHE D 127 ? 0.6497 0.2031 0.2060 -0.0425 -0.1268 0.0074  133 PHE D CE1 
8493 C CE2 . PHE D 127 ? 0.6616 0.2081 0.2089 -0.0463 -0.1278 0.0086  133 PHE D CE2 
8494 C CZ  . PHE D 127 ? 0.6538 0.2060 0.2062 -0.0452 -0.1258 0.0080  133 PHE D CZ  
8495 N N   . LEU D 128 ? 0.6548 0.2044 0.2120 -0.0358 -0.1344 0.0055  134 LEU D N   
8496 C CA  . LEU D 128 ? 0.6483 0.2034 0.2098 -0.0350 -0.1327 0.0049  134 LEU D CA  
8497 C C   . LEU D 128 ? 0.6667 0.2226 0.2266 -0.0349 -0.1326 0.0044  134 LEU D C   
8498 O O   . LEU D 128 ? 0.6466 0.2060 0.2080 -0.0352 -0.1305 0.0041  134 LEU D O   
8499 C CB  . LEU D 128 ? 0.6514 0.2086 0.2170 -0.0328 -0.1342 0.0043  134 LEU D CB  
8500 C CG  . LEU D 128 ? 0.6737 0.2308 0.2413 -0.0324 -0.1343 0.0045  134 LEU D CG  
8501 C CD1 . LEU D 128 ? 0.6379 0.1987 0.2099 -0.0302 -0.1354 0.0036  134 LEU D CD1 
8502 C CD2 . LEU D 128 ? 0.6381 0.1974 0.2069 -0.0339 -0.1313 0.0050  134 LEU D CD2 
8503 N N   . GLN D 129 ? 0.6663 0.2189 0.2231 -0.0345 -0.1350 0.0043  135 GLN D N   
8504 C CA  . GLN D 129 ? 0.6658 0.2190 0.2209 -0.0344 -0.1352 0.0038  135 GLN D CA  
8505 C C   . GLN D 129 ? 0.6718 0.2250 0.2236 -0.0362 -0.1331 0.0041  135 GLN D C   
8506 O O   . GLN D 129 ? 0.6685 0.2227 0.2190 -0.0361 -0.1328 0.0036  135 GLN D O   
8507 C CB  . GLN D 129 ? 0.6883 0.2380 0.2405 -0.0335 -0.1384 0.0036  135 GLN D CB  
8508 C CG  . GLN D 129 ? 0.6826 0.2337 0.2381 -0.0314 -0.1407 0.0029  135 GLN D CG  
8509 C CD  . GLN D 129 ? 0.6982 0.2454 0.2507 -0.0304 -0.1441 0.0028  135 GLN D CD  
8510 O OE1 . GLN D 129 ? 0.7181 0.2608 0.2660 -0.0314 -0.1448 0.0034  135 GLN D OE1 
8511 N NE2 . GLN D 129 ? 0.7035 0.2526 0.2587 -0.0285 -0.1463 0.0019  135 GLN D NE2 
8512 N N   . ASN D 130 ? 0.6790 0.2312 0.2293 -0.0379 -0.1318 0.0049  136 ASN D N   
8513 C CA  . ASN D 130 ? 0.6797 0.2321 0.2263 -0.0397 -0.1302 0.0051  136 ASN D CA  
8514 C C   . ASN D 130 ? 0.7235 0.2797 0.2716 -0.0410 -0.1271 0.0053  136 ASN D C   
8515 O O   . ASN D 130 ? 0.6871 0.2439 0.2321 -0.0427 -0.1258 0.0056  136 ASN D O   
8516 C CB  . ASN D 130 ? 0.6910 0.2383 0.2325 -0.0411 -0.1318 0.0059  136 ASN D CB  
8517 C CG  . ASN D 130 ? 0.7232 0.2673 0.2622 -0.0399 -0.1346 0.0056  136 ASN D CG  
8518 O OD1 . ASN D 130 ? 0.7154 0.2605 0.2523 -0.0400 -0.1345 0.0052  136 ASN D OD1 
8519 N ND2 . ASN D 130 ? 0.7233 0.2639 0.2624 -0.0388 -0.1373 0.0057  136 ASN D ND2 
8520 N N   . THR D 131 ? 0.6631 0.2224 0.2159 -0.0401 -0.1259 0.0050  137 THR D N   
8521 C CA  . THR D 131 ? 0.6866 0.2498 0.2409 -0.0411 -0.1231 0.0051  137 THR D CA  
8522 C C   . THR D 131 ? 0.6869 0.2539 0.2405 -0.0412 -0.1210 0.0045  137 THR D C   
8523 O O   . THR D 131 ? 0.6770 0.2476 0.2309 -0.0421 -0.1187 0.0044  137 THR D O   
8524 C CB  . THR D 131 ? 0.6839 0.2496 0.2433 -0.0400 -0.1224 0.0050  137 THR D CB  
8525 O OG1 . THR D 131 ? 0.6396 0.2069 0.2017 -0.0382 -0.1228 0.0043  137 THR D OG1 
8526 C CG2 . THR D 131 ? 0.6619 0.2243 0.2218 -0.0400 -0.1242 0.0055  137 THR D CG2 
8527 N N   . ASP D 132 ? 0.7383 0.3047 0.2905 -0.0401 -0.1219 0.0039  138 ASP D N   
8528 C CA  . ASP D 132 ? 0.7055 0.2751 0.2564 -0.0400 -0.1201 0.0031  138 ASP D CA  
8529 C C   . ASP D 132 ? 0.7138 0.2840 0.2603 -0.0418 -0.1192 0.0034  138 ASP D C   
8530 O O   . ASP D 132 ? 0.7345 0.3084 0.2800 -0.0417 -0.1173 0.0028  138 ASP D O   
8531 C CB  . ASP D 132 ? 0.7246 0.2932 0.2750 -0.0384 -0.1214 0.0024  138 ASP D CB  
8532 C CG  . ASP D 132 ? 0.7761 0.3406 0.3231 -0.0386 -0.1239 0.0026  138 ASP D CG  
8533 O OD1 . ASP D 132 ? 0.7463 0.3076 0.2920 -0.0394 -0.1254 0.0034  138 ASP D OD1 
8534 O OD2 . ASP D 132 ? 0.7834 0.3475 0.3286 -0.0378 -0.1246 0.0019  138 ASP D OD2 
8535 N N   . GLN D 133 ? 0.7457 0.3126 0.2897 -0.0434 -0.1204 0.0043  139 GLN D N   
8536 C CA  . GLN D 133 ? 0.7607 0.3288 0.3007 -0.0456 -0.1193 0.0047  139 GLN D CA  
8537 C C   . GLN D 133 ? 0.7579 0.3312 0.2996 -0.0467 -0.1165 0.0047  139 GLN D C   
8538 O O   . GLN D 133 ? 0.7639 0.3403 0.3027 -0.0483 -0.1151 0.0047  139 GLN D O   
8539 C CB  . GLN D 133 ? 0.7442 0.3070 0.2807 -0.0474 -0.1212 0.0058  139 GLN D CB  
8540 C CG  . GLN D 133 ? 0.7789 0.3361 0.3142 -0.0462 -0.1243 0.0059  139 GLN D CG  
8541 C CD  . GLN D 133 ? 0.9511 0.5066 0.4815 -0.0466 -0.1253 0.0058  139 GLN D CD  
8542 O OE1 . GLN D 133 ? 0.9996 0.5589 0.5280 -0.0474 -0.1236 0.0055  139 GLN D OE1 
8543 N NE2 . GLN D 133 ? 0.9609 0.5112 0.4892 -0.0461 -0.1282 0.0061  139 GLN D NE2 
8544 N N   . TYR D 134 ? 0.6923 0.2672 0.2386 -0.0460 -0.1158 0.0046  140 TYR D N   
8545 C CA  . TYR D 134 ? 0.7101 0.2904 0.2580 -0.0469 -0.1133 0.0045  140 TYR D CA  
8546 C C   . TYR D 134 ? 0.7157 0.2995 0.2684 -0.0450 -0.1119 0.0039  140 TYR D C   
8547 O O   . TYR D 134 ? 0.7136 0.3025 0.2678 -0.0455 -0.1098 0.0036  140 TYR D O   
8548 C CB  . TYR D 134 ? 0.7025 0.2811 0.2497 -0.0493 -0.1135 0.0056  140 TYR D CB  
8549 C CG  . TYR D 134 ? 0.7045 0.2794 0.2546 -0.0486 -0.1150 0.0061  140 TYR D CG  
8550 C CD1 . TYR D 134 ? 0.6890 0.2579 0.2383 -0.0478 -0.1177 0.0064  140 TYR D CD1 
8551 C CD2 . TYR D 134 ? 0.6675 0.2454 0.2212 -0.0487 -0.1136 0.0061  140 TYR D CD2 
8552 C CE1 . TYR D 134 ? 0.6655 0.2317 0.2175 -0.0469 -0.1190 0.0067  140 TYR D CE1 
8553 C CE2 . TYR D 134 ? 0.6957 0.2706 0.2520 -0.0480 -0.1149 0.0064  140 TYR D CE2 
8554 C CZ  . TYR D 134 ? 0.6987 0.2679 0.2541 -0.0471 -0.1176 0.0067  140 TYR D CZ  
8555 O OH  . TYR D 134 ? 0.6437 0.2105 0.2016 -0.0461 -0.1190 0.0070  140 TYR D OH  
8556 N N   . LEU D 135 ? 0.6878 0.2695 0.2429 -0.0429 -0.1131 0.0035  141 LEU D N   
8557 C CA  . LEU D 135 ? 0.6865 0.2713 0.2459 -0.0413 -0.1119 0.0029  141 LEU D CA  
8558 C C   . LEU D 135 ? 0.7112 0.2958 0.2706 -0.0393 -0.1121 0.0021  141 LEU D C   
8559 O O   . LEU D 135 ? 0.6982 0.2797 0.2551 -0.0391 -0.1138 0.0020  141 LEU D O   
8560 C CB  . LEU D 135 ? 0.6345 0.2172 0.1974 -0.0409 -0.1130 0.0034  141 LEU D CB  
8561 C CG  . LEU D 135 ? 0.7043 0.2867 0.2674 -0.0427 -0.1128 0.0042  141 LEU D CG  
8562 C CD1 . LEU D 135 ? 0.6983 0.2778 0.2640 -0.0420 -0.1145 0.0046  141 LEU D CD1 
8563 C CD2 . LEU D 135 ? 0.6684 0.2564 0.2330 -0.0434 -0.1102 0.0040  141 LEU D CD2 
8564 N N   . GLY D 136 ? 0.6394 0.2274 0.2016 -0.0380 -0.1106 0.0014  142 GLY D N   
8565 C CA  . GLY D 136 ? 0.6881 0.2754 0.2506 -0.0362 -0.1109 0.0007  142 GLY D CA  
8566 C C   . GLY D 136 ? 0.6865 0.2711 0.2518 -0.0354 -0.1126 0.0009  142 GLY D C   
8567 O O   . GLY D 136 ? 0.6877 0.2710 0.2549 -0.0360 -0.1135 0.0016  142 GLY D O   
8568 N N   . PRO D 137 ? 0.7087 0.2924 0.2742 -0.0340 -0.1131 0.0003  143 PRO D N   
8569 C CA  . PRO D 137 ? 0.7022 0.2838 0.2701 -0.0335 -0.1148 0.0006  143 PRO D CA  
8570 C C   . PRO D 137 ? 0.6520 0.2356 0.2241 -0.0334 -0.1143 0.0009  143 PRO D C   
8571 O O   . PRO D 137 ? 0.6474 0.2297 0.2214 -0.0334 -0.1159 0.0013  143 PRO D O   
8572 C CB  . PRO D 137 ? 0.6982 0.2791 0.2650 -0.0323 -0.1150 -0.0002 143 PRO D CB  
8573 C CG  . PRO D 137 ? 0.7545 0.3376 0.3192 -0.0319 -0.1129 -0.0009 143 PRO D CG  
8574 C CD  . PRO D 137 ? 0.7170 0.3015 0.2800 -0.0330 -0.1122 -0.0006 143 PRO D CD  
8575 N N   . TYR D 138 ? 0.6475 0.2344 0.2212 -0.0331 -0.1121 0.0007  144 TYR D N   
8576 C CA  . TYR D 138 ? 0.6844 0.2733 0.2620 -0.0331 -0.1115 0.0010  144 TYR D CA  
8577 C C   . TYR D 138 ? 0.6436 0.2321 0.2219 -0.0342 -0.1120 0.0017  144 TYR D C   
8578 O O   . TYR D 138 ? 0.6589 0.2469 0.2397 -0.0340 -0.1131 0.0020  144 TYR D O   
8579 C CB  . TYR D 138 ? 0.6948 0.2874 0.2735 -0.0325 -0.1090 0.0006  144 TYR D CB  
8580 C CG  . TYR D 138 ? 0.6745 0.2693 0.2571 -0.0323 -0.1083 0.0008  144 TYR D CG  
8581 C CD1 . TYR D 138 ? 0.6749 0.2714 0.2593 -0.0332 -0.1078 0.0012  144 TYR D CD1 
8582 C CD2 . TYR D 138 ? 0.6742 0.2693 0.2585 -0.0314 -0.1082 0.0005  144 TYR D CD2 
8583 C CE1 . TYR D 138 ? 0.6760 0.2749 0.2640 -0.0329 -0.1072 0.0013  144 TYR D CE1 
8584 C CE2 . TYR D 138 ? 0.6873 0.2846 0.2750 -0.0312 -0.1076 0.0007  144 TYR D CE2 
8585 C CZ  . TYR D 138 ? 0.6990 0.2983 0.2886 -0.0319 -0.1071 0.0010  144 TYR D CZ  
8586 O OH  . TYR D 138 ? 0.6603 0.2621 0.2532 -0.0317 -0.1064 0.0011  144 TYR D OH  
8587 N N   . GLY D 139 ? 0.6595 0.2481 0.2352 -0.0353 -0.1114 0.0019  145 GLY D N   
8588 C CA  . GLY D 139 ? 0.6378 0.2255 0.2136 -0.0366 -0.1120 0.0026  145 GLY D CA  
8589 C C   . GLY D 139 ? 0.6414 0.2246 0.2160 -0.0367 -0.1146 0.0031  145 GLY D C   
8590 O O   . GLY D 139 ? 0.6312 0.2133 0.2072 -0.0369 -0.1156 0.0035  145 GLY D O   
8591 N N   . SER D 140 ? 0.6220 0.2027 0.1940 -0.0363 -0.1159 0.0029  146 SER D N   
8592 C CA  . SER D 140 ? 0.6271 0.2040 0.1981 -0.0361 -0.1187 0.0031  146 SER D CA  
8593 C C   . SER D 140 ? 0.6266 0.2040 0.2013 -0.0349 -0.1198 0.0030  146 SER D C   
8594 O O   . SER D 140 ? 0.6223 0.1981 0.1977 -0.0347 -0.1215 0.0033  146 SER D O   
8595 C CB  . SER D 140 ? 0.6615 0.2364 0.2294 -0.0358 -0.1198 0.0027  146 SER D CB  
8596 O OG  . SER D 140 ? 0.6345 0.2086 0.1984 -0.0370 -0.1192 0.0029  146 SER D OG  
8597 N N   . SER D 141 ? 0.6249 0.2048 0.2019 -0.0340 -0.1190 0.0025  147 SER D N   
8598 C CA  . SER D 141 ? 0.6415 0.2229 0.2221 -0.0331 -0.1199 0.0023  147 SER D CA  
8599 C C   . SER D 141 ? 0.6402 0.2231 0.2235 -0.0332 -0.1194 0.0027  147 SER D C   
8600 O O   . SER D 141 ? 0.6184 0.2012 0.2034 -0.0326 -0.1210 0.0027  147 SER D O   
8601 C CB  . SER D 141 ? 0.6418 0.2256 0.2241 -0.0325 -0.1187 0.0018  147 SER D CB  
8602 O OG  . SER D 141 ? 0.7087 0.2907 0.2885 -0.0323 -0.1196 0.0014  147 SER D OG  
8603 N N   . MET D 142 ? 0.6396 0.2244 0.2232 -0.0339 -0.1171 0.0029  148 MET D N   
8604 C CA  . MET D 142 ? 0.6388 0.2252 0.2247 -0.0342 -0.1165 0.0032  148 MET D CA  
8605 C C   . MET D 142 ? 0.6300 0.2131 0.2141 -0.0347 -0.1181 0.0037  148 MET D C   
8606 O O   . MET D 142 ? 0.6182 0.2015 0.2043 -0.0343 -0.1189 0.0038  148 MET D O   
8607 C CB  . MET D 142 ? 0.6253 0.2147 0.2115 -0.0349 -0.1138 0.0031  148 MET D CB  
8608 C CG  . MET D 142 ? 0.6519 0.2443 0.2399 -0.0341 -0.1122 0.0026  148 MET D CG  
8609 S SD  . MET D 142 ? 0.6833 0.2774 0.2752 -0.0329 -0.1130 0.0023  148 MET D SD  
8610 C CE  . MET D 142 ? 0.6479 0.2406 0.2385 -0.0323 -0.1138 0.0019  148 MET D CE  
8611 N N   . VAL D 143 ? 0.6139 0.1939 0.1942 -0.0357 -0.1187 0.0040  149 VAL D N   
8612 C CA  . VAL D 143 ? 0.6180 0.1940 0.1960 -0.0363 -0.1205 0.0046  149 VAL D CA  
8613 C C   . VAL D 143 ? 0.6191 0.1932 0.1980 -0.0347 -0.1232 0.0043  149 VAL D C   
8614 O O   . VAL D 143 ? 0.6195 0.1922 0.1990 -0.0342 -0.1245 0.0045  149 VAL D O   
8615 C CB  . VAL D 143 ? 0.6240 0.1968 0.1973 -0.0378 -0.1207 0.0050  149 VAL D CB  
8616 C CG1 . VAL D 143 ? 0.6294 0.1969 0.1999 -0.0381 -0.1232 0.0055  149 VAL D CG1 
8617 C CG2 . VAL D 143 ? 0.6232 0.1984 0.1955 -0.0395 -0.1182 0.0052  149 VAL D CG2 
8618 N N   . ILE D 144 ? 0.6197 0.1942 0.1988 -0.0337 -0.1241 0.0038  150 ILE D N   
8619 C CA  . ILE D 144 ? 0.6205 0.1944 0.2008 -0.0322 -0.1267 0.0034  150 ILE D CA  
8620 C C   . ILE D 144 ? 0.6151 0.1927 0.1998 -0.0312 -0.1265 0.0030  150 ILE D C   
8621 O O   . ILE D 144 ? 0.6157 0.1925 0.2011 -0.0302 -0.1283 0.0029  150 ILE D O   
8622 C CB  . ILE D 144 ? 0.6218 0.1963 0.2017 -0.0317 -0.1275 0.0028  150 ILE D CB  
8623 C CG1 . ILE D 144 ? 0.6281 0.1986 0.2034 -0.0324 -0.1283 0.0031  150 ILE D CG1 
8624 C CG2 . ILE D 144 ? 0.6212 0.1970 0.2033 -0.0302 -0.1298 0.0021  150 ILE D CG2 
8625 C CD1 . ILE D 144 ? 0.6291 0.2005 0.2035 -0.0324 -0.1281 0.0026  150 ILE D CD1 
8626 N N   . LYS D 145 ? 0.6100 0.1916 0.1975 -0.0313 -0.1244 0.0028  151 LYS D N   
8627 C CA  . LYS D 145 ? 0.6050 0.1905 0.1966 -0.0303 -0.1243 0.0023  151 LYS D CA  
8628 C C   . LYS D 145 ? 0.6037 0.1891 0.1960 -0.0304 -0.1240 0.0026  151 LYS D C   
8629 O O   . LYS D 145 ? 0.6022 0.1891 0.1967 -0.0292 -0.1252 0.0022  151 LYS D O   
8630 C CB  . LYS D 145 ? 0.6005 0.1898 0.1943 -0.0306 -0.1221 0.0021  151 LYS D CB  
8631 C CG  . LYS D 145 ? 0.6314 0.2219 0.2254 -0.0315 -0.1194 0.0025  151 LYS D CG  
8632 C CD  . LYS D 145 ? 0.6047 0.1990 0.2024 -0.0311 -0.1184 0.0023  151 LYS D CD  
8633 C CE  . LYS D 145 ? 0.6251 0.2204 0.2228 -0.0320 -0.1162 0.0027  151 LYS D CE  
8634 N NZ  . LYS D 145 ? 0.6421 0.2405 0.2429 -0.0316 -0.1156 0.0025  151 LYS D NZ  
8635 N N   . THR D 146 ? 0.6046 0.1884 0.1950 -0.0317 -0.1224 0.0033  152 THR D N   
8636 C CA  . THR D 146 ? 0.6043 0.1874 0.1948 -0.0321 -0.1222 0.0037  152 THR D CA  
8637 C C   . THR D 146 ? 0.6093 0.1879 0.1975 -0.0314 -0.1250 0.0038  152 THR D C   
8638 O O   . THR D 146 ? 0.6086 0.1872 0.1980 -0.0306 -0.1258 0.0037  152 THR D O   
8639 C CB  . THR D 146 ? 0.6049 0.1875 0.1934 -0.0340 -0.1201 0.0043  152 THR D CB  
8640 O OG1 . THR D 146 ? 0.6442 0.2310 0.2347 -0.0342 -0.1177 0.0040  152 THR D OG1 
8641 C CG2 . THR D 146 ? 0.6261 0.2077 0.2142 -0.0348 -0.1200 0.0047  152 THR D CG2 
8642 N N   . THR D 147 ? 0.6146 0.1893 0.1996 -0.0316 -0.1266 0.0040  153 THR D N   
8643 C CA  . THR D 147 ? 0.6248 0.1948 0.2072 -0.0308 -0.1294 0.0041  153 THR D CA  
8644 C C   . THR D 147 ? 0.6184 0.1907 0.2037 -0.0284 -0.1314 0.0031  153 THR D C   
8645 O O   . THR D 147 ? 0.6258 0.1962 0.2107 -0.0273 -0.1331 0.0029  153 THR D O   
8646 C CB  . THR D 147 ? 0.6261 0.1919 0.2044 -0.0314 -0.1307 0.0044  153 THR D CB  
8647 O OG1 . THR D 147 ? 0.6279 0.1921 0.2034 -0.0337 -0.1288 0.0051  153 THR D OG1 
8648 C CG2 . THR D 147 ? 0.6322 0.1929 0.2076 -0.0303 -0.1338 0.0044  153 THR D CG2 
8649 N N   . LEU D 148 ? 0.6150 0.1916 0.2031 -0.0276 -0.1313 0.0024  154 LEU D N   
8650 C CA  . LEU D 148 ? 0.6131 0.1931 0.2043 -0.0256 -0.1330 0.0012  154 LEU D CA  
8651 C C   . LEU D 148 ? 0.6100 0.1934 0.2043 -0.0249 -0.1322 0.0009  154 LEU D C   
8652 O O   . LEU D 148 ? 0.6091 0.1932 0.2045 -0.0232 -0.1341 0.0001  154 LEU D O   
8653 C CB  . LEU D 148 ? 0.6103 0.1946 0.2037 -0.0255 -0.1327 0.0005  154 LEU D CB  
8654 C CG  . LEU D 148 ? 0.6144 0.1961 0.2050 -0.0261 -0.1335 0.0007  154 LEU D CG  
8655 C CD1 . LEU D 148 ? 0.6111 0.1972 0.2042 -0.0263 -0.1328 0.0001  154 LEU D CD1 
8656 C CD2 . LEU D 148 ? 0.6200 0.1987 0.2084 -0.0247 -0.1367 0.0003  154 LEU D CD2 
8657 N N   . GLU D 149 ? 0.6068 0.1925 0.2026 -0.0262 -0.1294 0.0014  155 GLU D N   
8658 C CA  . GLU D 149 ? 0.6002 0.1889 0.1987 -0.0258 -0.1284 0.0011  155 GLU D CA  
8659 C C   . GLU D 149 ? 0.6039 0.1884 0.2001 -0.0255 -0.1296 0.0015  155 GLU D C   
8660 O O   . GLU D 149 ? 0.6032 0.1890 0.2009 -0.0239 -0.1308 0.0007  155 GLU D O   
8661 C CB  . GLU D 149 ? 0.6038 0.1954 0.2038 -0.0273 -0.1252 0.0016  155 GLU D CB  
8662 C CG  . GLU D 149 ? 0.5966 0.1929 0.1995 -0.0273 -0.1240 0.0010  155 GLU D CG  
8663 C CD  . GLU D 149 ? 0.6368 0.2356 0.2408 -0.0285 -0.1210 0.0014  155 GLU D CD  
8664 O OE1 . GLU D 149 ? 0.6411 0.2375 0.2428 -0.0298 -0.1197 0.0022  155 GLU D OE1 
8665 O OE2 . GLU D 149 ? 0.6193 0.2228 0.2265 -0.0282 -0.1199 0.0009  155 GLU D OE2 
8666 N N   . PHE D 150 ? 0.6163 0.1953 0.2084 -0.0270 -0.1295 0.0025  156 PHE D N   
8667 C CA  . PHE D 150 ? 0.6160 0.1902 0.2053 -0.0272 -0.1305 0.0031  156 PHE D CA  
8668 C C   . PHE D 150 ? 0.6386 0.2098 0.2266 -0.0250 -0.1339 0.0024  156 PHE D C   
8669 O O   . PHE D 150 ? 0.6476 0.2174 0.2353 -0.0239 -0.1350 0.0021  156 PHE D O   
8670 C CB  . PHE D 150 ? 0.6206 0.1898 0.2054 -0.0297 -0.1298 0.0043  156 PHE D CB  
8671 C CG  . PHE D 150 ? 0.6442 0.2068 0.2248 -0.0301 -0.1317 0.0049  156 PHE D CG  
8672 C CD1 . PHE D 150 ? 0.6450 0.2070 0.2256 -0.0306 -0.1311 0.0051  156 PHE D CD1 
8673 C CD2 . PHE D 150 ? 0.6573 0.2138 0.2337 -0.0299 -0.1341 0.0051  156 PHE D CD2 
8674 C CE1 . PHE D 150 ? 0.6335 0.1888 0.2097 -0.0311 -0.1329 0.0057  156 PHE D CE1 
8675 C CE2 . PHE D 150 ? 0.6528 0.2025 0.2248 -0.0303 -0.1359 0.0057  156 PHE D CE2 
8676 C CZ  . PHE D 150 ? 0.6427 0.1916 0.2145 -0.0309 -0.1354 0.0061  156 PHE D CZ  
8677 N N   . VAL D 151 ? 0.6317 0.2018 0.2186 -0.0241 -0.1357 0.0020  157 VAL D N   
8678 C CA  . VAL D 151 ? 0.6333 0.2008 0.2189 -0.0218 -0.1391 0.0012  157 VAL D CA  
8679 C C   . VAL D 151 ? 0.6415 0.2148 0.2315 -0.0194 -0.1398 -0.0003 157 VAL D C   
8680 O O   . VAL D 151 ? 0.6363 0.2078 0.2256 -0.0175 -0.1418 -0.0009 157 VAL D O   
8681 C CB  . VAL D 151 ? 0.6868 0.2529 0.2708 -0.0215 -0.1406 0.0010  157 VAL D CB  
8682 C CG1 . VAL D 151 ? 0.6449 0.2103 0.2286 -0.0186 -0.1442 -0.0002 157 VAL D CG1 
8683 C CG2 . VAL D 151 ? 0.6374 0.1971 0.2163 -0.0236 -0.1404 0.0024  157 VAL D CG2 
8684 N N   . GLU D 152 ? 0.6290 0.2093 0.2233 -0.0195 -0.1381 -0.0009 158 GLU D N   
8685 C CA  . GLU D 152 ? 0.6158 0.2024 0.2144 -0.0175 -0.1386 -0.0025 158 GLU D CA  
8686 C C   . GLU D 152 ? 0.6425 0.2300 0.2422 -0.0175 -0.1374 -0.0024 158 GLU D C   
8687 O O   . GLU D 152 ? 0.6280 0.2168 0.2286 -0.0153 -0.1389 -0.0036 158 GLU D O   
8688 C CB  . GLU D 152 ? 0.6658 0.2594 0.2683 -0.0181 -0.1371 -0.0032 158 GLU D CB  
8689 C CG  . GLU D 152 ? 0.6981 0.2938 0.3012 -0.0170 -0.1393 -0.0043 158 GLU D CG  
8690 C CD  . GLU D 152 ? 0.6947 0.2898 0.2971 -0.0142 -0.1427 -0.0057 158 GLU D CD  
8691 O OE1 . GLU D 152 ? 0.7216 0.3212 0.3267 -0.0128 -0.1431 -0.0071 158 GLU D OE1 
8692 O OE2 . GLU D 152 ? 0.7877 0.3774 0.3865 -0.0133 -0.1452 -0.0056 158 GLU D OE2 
8693 N N   . GLY D 153 ? 0.6052 0.1918 0.2044 -0.0197 -0.1347 -0.0011 159 GLY D N   
8694 C CA  . GLY D 153 ? 0.6469 0.2342 0.2469 -0.0199 -0.1335 -0.0010 159 GLY D CA  
8695 C C   . GLY D 153 ? 0.6390 0.2204 0.2355 -0.0189 -0.1357 -0.0009 159 GLY D C   
8696 O O   . GLY D 153 ? 0.6327 0.2157 0.2305 -0.0176 -0.1360 -0.0016 159 GLY D O   
8697 N N   . THR D 154 ? 0.6364 0.2107 0.2283 -0.0195 -0.1372 0.0000  160 THR D N   
8698 C CA  . THR D 154 ? 0.6359 0.2028 0.2234 -0.0186 -0.1397 0.0003  160 THR D CA  
8699 C C   . THR D 154 ? 0.6598 0.2260 0.2470 -0.0151 -0.1431 -0.0013 160 THR D C   
8700 O O   . THR D 154 ? 0.6692 0.2315 0.2542 -0.0135 -0.1450 -0.0017 160 THR D O   
8701 C CB  . THR D 154 ? 0.6372 0.1964 0.2194 -0.0202 -0.1407 0.0016  160 THR D CB  
8702 O OG1 . THR D 154 ? 0.6635 0.2228 0.2451 -0.0235 -0.1377 0.0029  160 THR D OG1 
8703 C CG2 . THR D 154 ? 0.6427 0.1921 0.2188 -0.0196 -0.1437 0.0021  160 THR D CG2 
8704 N N   . ASN D 155 ? 0.6424 0.2125 0.2318 -0.0137 -0.1441 -0.0024 161 ASN D N   
8705 C CA  . ASN D 155 ? 0.6587 0.2293 0.2482 -0.0103 -0.1475 -0.0042 161 ASN D CA  
8706 C C   . ASN D 155 ? 0.6623 0.2397 0.2559 -0.0087 -0.1470 -0.0058 161 ASN D C   
8707 O O   . ASN D 155 ? 0.7044 0.2810 0.2972 -0.0056 -0.1499 -0.0073 161 ASN D O   
8708 C CB  . ASN D 155 ? 0.6324 0.2063 0.2233 -0.0099 -0.1484 -0.0049 161 ASN D CB  
8709 C CG  . ASN D 155 ? 0.6824 0.2492 0.2686 -0.0109 -0.1495 -0.0037 161 ASN D CG  
8710 O OD1 . ASN D 155 ? 0.6582 0.2167 0.2395 -0.0115 -0.1505 -0.0025 161 ASN D OD1 
8711 N ND2 . ASN D 155 ? 0.7194 0.2894 0.3070 -0.0113 -0.1495 -0.0040 161 ASN D ND2 
8712 N N   . VAL D 156 ? 0.6308 0.2150 0.2288 -0.0104 -0.1436 -0.0056 162 VAL D N   
8713 C CA  . VAL D 156 ? 0.6883 0.2799 0.2905 -0.0091 -0.1430 -0.0072 162 VAL D CA  
8714 C C   . VAL D 156 ? 0.6578 0.2494 0.2604 -0.0099 -0.1411 -0.0067 162 VAL D C   
8715 O O   . VAL D 156 ? 0.7210 0.3178 0.3263 -0.0084 -0.1410 -0.0082 162 VAL D O   
8716 C CB  . VAL D 156 ? 0.6598 0.2604 0.2671 -0.0101 -0.1408 -0.0079 162 VAL D CB  
8717 C CG1 . VAL D 156 ? 0.6993 0.2997 0.3060 -0.0099 -0.1424 -0.0081 162 VAL D CG1 
8718 C CG2 . VAL D 156 ? 0.6389 0.2420 0.2482 -0.0131 -0.1369 -0.0064 162 VAL D CG2 
8719 N N   . GLU D 157 ? 0.6609 0.2475 0.2609 -0.0122 -0.1396 -0.0048 163 GLU D N   
8720 C CA  . GLU D 157 ? 0.6510 0.2374 0.2510 -0.0132 -0.1379 -0.0043 163 GLU D CA  
8721 C C   . GLU D 157 ? 0.6976 0.2837 0.2971 -0.0105 -0.1399 -0.0057 163 GLU D C   
8722 O O   . GLU D 157 ? 0.6712 0.2631 0.2740 -0.0105 -0.1382 -0.0065 163 GLU D O   
8723 C CB  . GLU D 157 ? 0.7018 0.2798 0.2967 -0.0153 -0.1379 -0.0023 163 GLU D CB  
8724 C CG  . GLU D 157 ? 0.6724 0.2525 0.2685 -0.0187 -0.1344 -0.0009 163 GLU D CG  
8725 C CD  . GLU D 157 ? 0.6433 0.2149 0.2338 -0.0209 -0.1348 0.0008  163 GLU D CD  
8726 O OE1 . GLU D 157 ? 0.6516 0.2228 0.2413 -0.0235 -0.1327 0.0018  163 GLU D OE1 
8727 O OE2 . GLU D 157 ? 0.6562 0.2211 0.2426 -0.0201 -0.1375 0.0011  163 GLU D OE2 
8728 N N   . ASN D 158 ? 0.6501 0.2291 0.2452 -0.0083 -0.1436 -0.0062 164 ASN D N   
8729 C CA  . ASN D 158 ? 0.7162 0.2923 0.3093 -0.0055 -0.1460 -0.0074 164 ASN D CA  
8730 C C   . ASN D 158 ? 0.7425 0.3261 0.3394 -0.0025 -0.1472 -0.0100 164 ASN D C   
8731 O O   . ASN D 158 ? 0.7199 0.3029 0.3161 0.0000  -0.1488 -0.0114 164 ASN D O   
8732 C CB  . ASN D 158 ? 0.7191 0.2837 0.3053 -0.0042 -0.1497 -0.0068 164 ASN D CB  
8733 C CG  . ASN D 158 ? 0.6979 0.2547 0.2796 -0.0074 -0.1488 -0.0043 164 ASN D CG  
8734 O OD1 . ASN D 158 ? 0.7004 0.2530 0.2796 -0.0094 -0.1486 -0.0029 164 ASN D OD1 
8735 N ND2 . ASN D 158 ? 0.7105 0.2656 0.2910 -0.0081 -0.1481 -0.0040 164 ASN D ND2 
8736 N N   . ASP D 159 ? 0.6810 0.2716 0.2819 -0.0026 -0.1463 -0.0108 165 ASP D N   
8737 C CA  . ASP D 159 ? 0.7163 0.3156 0.3215 -0.0005 -0.1468 -0.0133 165 ASP D CA  
8738 C C   . ASP D 159 ? 0.7044 0.3102 0.3132 -0.0012 -0.1442 -0.0139 165 ASP D C   
8739 O O   . ASP D 159 ? 0.7015 0.3132 0.3127 0.0010  -0.1450 -0.0162 165 ASP D O   
8740 C CB  . ASP D 159 ? 0.6893 0.2949 0.2979 -0.0016 -0.1459 -0.0136 165 ASP D CB  
8741 C CG  . ASP D 159 ? 0.7569 0.3577 0.3625 -0.0002 -0.1490 -0.0138 165 ASP D CG  
8742 O OD1 . ASP D 159 ? 0.7491 0.3405 0.3496 0.0004  -0.1510 -0.0127 165 ASP D OD1 
8743 O OD2 . ASP D 159 ? 0.8005 0.4068 0.4086 0.0000  -0.1494 -0.0149 165 ASP D OD2 
8744 N N   . PHE D 160 ? 0.6965 0.3015 0.3055 -0.0040 -0.1412 -0.0120 166 PHE D N   
8745 C CA  . PHE D 160 ? 0.7465 0.3577 0.3589 -0.0049 -0.1384 -0.0124 166 PHE D CA  
8746 C C   . PHE D 160 ? 0.8135 0.4200 0.4230 -0.0041 -0.1392 -0.0124 166 PHE D C   
8747 O O   . PHE D 160 ? 0.8301 0.4410 0.4420 -0.0051 -0.1369 -0.0126 166 PHE D O   
8748 C CB  . PHE D 160 ? 0.6668 0.2809 0.2815 -0.0084 -0.1346 -0.0107 166 PHE D CB  
8749 C CG  . PHE D 160 ? 0.6545 0.2733 0.2719 -0.0092 -0.1338 -0.0108 166 PHE D CG  
8750 C CD1 . PHE D 160 ? 0.6501 0.2775 0.2718 -0.0089 -0.1328 -0.0123 166 PHE D CD1 
8751 C CD2 . PHE D 160 ? 0.6452 0.2596 0.2606 -0.0102 -0.1344 -0.0095 166 PHE D CD2 
8752 C CE1 . PHE D 160 ? 0.6501 0.2813 0.2739 -0.0098 -0.1323 -0.0124 166 PHE D CE1 
8753 C CE2 . PHE D 160 ? 0.5848 0.2031 0.2024 -0.0109 -0.1339 -0.0097 166 PHE D CE2 
8754 C CZ  . PHE D 160 ? 0.6121 0.2386 0.2337 -0.0108 -0.1329 -0.0111 166 PHE D CZ  
8755 N N   . SER D 161 ? 0.8035 0.3301 0.4591 0.0720  -0.0033 -0.0568 167 SER D N   
8756 C CA  . SER D 161 ? 0.9556 0.4236 0.5855 0.0764  0.0155  -0.0789 167 SER D CA  
8757 C C   . SER D 161 ? 1.1187 0.5962 0.7488 0.0956  0.0400  -0.0939 167 SER D C   
8758 O O   . SER D 161 ? 1.0472 0.5811 0.6930 0.0979  0.0416  -0.0886 167 SER D O   
8759 C CB  . SER D 161 ? 0.9253 0.3429 0.5597 0.0939  0.0191  -0.0690 167 SER D CB  
8760 O OG  . SER D 161 ? 0.9608 0.3951 0.6252 0.1317  0.0293  -0.0540 167 SER D OG  
8761 N N   . GLU D 162 ? 1.1662 0.5850 0.7762 0.1083  0.0620  -0.1142 168 GLU D N   
8762 C CA  . GLU D 162 ? 1.2540 0.6736 0.8576 0.1284  0.0902  -0.1339 168 GLU D CA  
8763 C C   . GLU D 162 ? 1.2385 0.7008 0.8206 0.1040  0.0898  -0.1482 168 GLU D C   
8764 O O   . GLU D 162 ? 1.2373 0.7295 0.8212 0.1181  0.1100  -0.1567 168 GLU D O   
8765 C CB  . GLU D 162 ? 1.2350 0.6949 0.8849 0.1703  0.1008  -0.1131 168 GLU D CB  
8766 C CG  . GLU D 162 ? 1.2883 0.7401 0.9374 0.2029  0.1359  -0.1319 168 GLU D CG  
8767 C CD  . GLU D 162 ? 1.4866 0.8409 1.0987 0.2123  0.1583  -0.1585 168 GLU D CD  
8768 O OE1 . GLU D 162 ? 1.5005 0.8172 1.0649 0.1816  0.1631  -0.1897 168 GLU D OE1 
8769 O OE2 . GLU D 162 ? 1.5855 0.9002 1.2146 0.2500  0.1713  -0.1479 168 GLU D OE2 
8770 N N   . ALA D 163 ? 1.2041 0.6712 0.7653 0.0688  0.0677  -0.1488 169 ALA D N   
8771 C CA  . ALA D 163 ? 1.1677 0.6770 0.7078 0.0455  0.0613  -0.1536 169 ALA D CA  
8772 C C   . ALA D 163 ? 1.0751 0.6505 0.6477 0.0532  0.0585  -0.1292 169 ALA D C   
8773 O O   . ALA D 163 ? 1.1038 0.7110 0.6761 0.0618  0.0773  -0.1340 169 ALA D O   
8774 C CB  . ALA D 163 ? 1.2015 0.6918 0.6979 0.0403  0.0832  -0.1872 169 ALA D CB  
8775 N N   . VAL D 164 ? 1.0725 0.6677 0.6726 0.0481  0.0364  -0.1039 170 VAL D N   
8776 C CA  . VAL D 164 ? 0.9167 0.5689 0.5382 0.0420  0.0299  -0.0836 170 VAL D CA  
8777 C C   . VAL D 164 ? 0.7918 0.4491 0.4025 0.0162  0.0055  -0.0709 170 VAL D C   
8778 O O   . VAL D 164 ? 0.7596 0.4461 0.3931 0.0108  -0.0051 -0.0511 170 VAL D O   
8779 C CB  . VAL D 164 ? 0.8182 0.5015 0.4885 0.0630  0.0297  -0.0646 170 VAL D CB  
8780 C CG1 . VAL D 164 ? 0.7873 0.5338 0.4820 0.0546  0.0301  -0.0486 170 VAL D CG1 
8781 C CG2 . VAL D 164 ? 0.9569 0.6276 0.6401 0.0964  0.0532  -0.0746 170 VAL D CG2 
8782 N N   . PRO D 165 ? 0.8378 0.4716 0.4144 -0.0004 -0.0032 -0.0814 171 PRO D N   
8783 C CA  . PRO D 165 ? 0.8201 0.4708 0.3836 -0.0192 -0.0195 -0.0682 171 PRO D CA  
8784 C C   . PRO D 165 ? 0.7785 0.4516 0.3135 -0.0271 -0.0093 -0.0712 171 PRO D C   
8785 O O   . PRO D 165 ? 0.8147 0.4788 0.3194 -0.0288 0.0014  -0.0924 171 PRO D O   
8786 C CB  . PRO D 165 ? 0.8080 0.4323 0.3547 -0.0299 -0.0350 -0.0758 171 PRO D CB  
8787 C CG  . PRO D 165 ? 0.8590 0.4513 0.4208 -0.0192 -0.0307 -0.0839 171 PRO D CG  
8788 C CD  . PRO D 165 ? 0.9381 0.5275 0.4997 -0.0034 -0.0070 -0.0970 171 PRO D CD  
8789 N N   . PRO D 166 ? 0.7996 0.4992 0.3399 -0.0340 -0.0111 -0.0507 172 PRO D N   
8790 C CA  . PRO D 166 ? 0.7911 0.5114 0.2997 -0.0430 -0.0016 -0.0477 172 PRO D CA  
8791 C C   . PRO D 166 ? 0.8060 0.5179 0.2756 -0.0538 -0.0166 -0.0495 172 PRO D C   
8792 O O   . PRO D 166 ? 0.7940 0.4926 0.2684 -0.0566 -0.0364 -0.0426 172 PRO D O   
8793 C CB  . PRO D 166 ? 0.7748 0.5154 0.3020 -0.0509 -0.0022 -0.0212 172 PRO D CB  
8794 C CG  . PRO D 166 ? 0.7424 0.4845 0.3155 -0.0436 -0.0062 -0.0176 172 PRO D CG  
8795 C CD  . PRO D 166 ? 0.7302 0.4406 0.3041 -0.0357 -0.0196 -0.0299 172 PRO D CD  
8796 N N   . ASP D 167 ? 0.8455 0.5722 0.2759 -0.0593 -0.0068 -0.0575 173 ASP D N   
8797 C CA  . ASP D 167 ? 0.8684 0.5957 0.2600 -0.0690 -0.0212 -0.0656 173 ASP D CA  
8798 C C   . ASP D 167 ? 0.8596 0.5975 0.2413 -0.0736 -0.0418 -0.0369 173 ASP D C   
8799 O O   . ASP D 167 ? 0.8635 0.6094 0.2335 -0.0776 -0.0592 -0.0402 173 ASP D O   
8800 C CB  . ASP D 167 ? 0.9212 0.6631 0.2690 -0.0737 -0.0040 -0.0851 173 ASP D CB  
8801 C CG  . ASP D 167 ? 1.0127 0.7428 0.3738 -0.0625 0.0224  -0.1089 173 ASP D CG  
8802 O OD1 . ASP D 167 ? 1.0214 0.7633 0.4155 -0.0524 0.0361  -0.0951 173 ASP D OD1 
8803 O OD2 . ASP D 167 ? 1.0751 0.7843 0.4151 -0.0637 0.0297  -0.1412 173 ASP D OD2 
8804 N N   . ALA D 168 ? 0.8500 0.5898 0.2428 -0.0723 -0.0398 -0.0083 174 ALA D N   
8805 C CA  . ALA D 168 ? 0.8590 0.6007 0.2345 -0.0729 -0.0557 0.0200  174 ALA D CA  
8806 C C   . ALA D 168 ? 0.8721 0.5892 0.2796 -0.0684 -0.0641 0.0406  174 ALA D C   
8807 O O   . ALA D 168 ? 0.8504 0.5589 0.2611 -0.0726 -0.0551 0.0611  174 ALA D O   
8808 C CB  . ALA D 168 ? 0.9041 0.6630 0.2427 -0.0784 -0.0434 0.0382  174 ALA D CB  
8809 N N   . LEU D 169 ? 0.9394 0.6445 0.3670 -0.0622 -0.0802 0.0356  175 LEU D N   
8810 C CA  . LEU D 169 ? 0.8401 0.5190 0.2954 -0.0585 -0.0846 0.0492  175 LEU D CA  
8811 C C   . LEU D 169 ? 0.8442 0.5156 0.3118 -0.0493 -0.1020 0.0482  175 LEU D C   
8812 O O   . LEU D 169 ? 0.8052 0.4995 0.2695 -0.0471 -0.1110 0.0381  175 LEU D O   
8813 C CB  . LEU D 169 ? 0.8637 0.5369 0.3502 -0.0628 -0.0735 0.0375  175 LEU D CB  
8814 C CG  . LEU D 169 ? 0.8104 0.4925 0.3058 -0.0601 -0.0694 0.0110  175 LEU D CG  
8815 C CD1 . LEU D 169 ? 0.7756 0.4468 0.2807 -0.0559 -0.0840 0.0021  175 LEU D CD1 
8816 C CD2 . LEU D 169 ? 0.8029 0.4875 0.3288 -0.0593 -0.0575 0.0061  175 LEU D CD2 
8817 N N   . ARG D 170 ? 0.8487 0.4931 0.3366 -0.0456 -0.1040 0.0571  176 ARG D N   
8818 C CA  . ARG D 170 ? 0.7973 0.4302 0.3018 -0.0363 -0.1150 0.0556  176 ARG D CA  
8819 C C   . ARG D 170 ? 0.7243 0.3460 0.2557 -0.0405 -0.1128 0.0400  176 ARG D C   
8820 O O   . ARG D 170 ? 0.6977 0.3035 0.2411 -0.0352 -0.1178 0.0404  176 ARG D O   
8821 C CB  . ARG D 170 ? 0.8323 0.4393 0.3350 -0.0265 -0.1159 0.0767  176 ARG D CB  
8822 C CG  . ARG D 170 ? 0.8734 0.4902 0.3599 -0.0204 -0.1128 0.0975  176 ARG D CG  
8823 C CD  . ARG D 170 ? 0.8795 0.4596 0.3687 -0.0114 -0.1078 0.1162  176 ARG D CD  
8824 N NE  . ARG D 170 ? 0.9223 0.5139 0.4186 0.0124  -0.1151 0.1267  176 ARG D NE  
8825 C CZ  . ARG D 170 ? 0.8693 0.4939 0.3568 0.0254  -0.1199 0.1439  176 ARG D CZ  
8826 N NH1 . ARG D 170 ? 0.8977 0.5435 0.3653 0.0162  -0.1168 0.1516  176 ARG D NH1 
8827 N NH2 . ARG D 170 ? 0.9197 0.5603 0.4175 0.0491  -0.1277 0.1549  176 ARG D NH2 
8828 N N   . PHE D 171 ? 0.7073 0.3380 0.2465 -0.0478 -0.1044 0.0277  177 PHE D N   
8829 C CA  . PHE D 171 ? 0.7069 0.3315 0.2702 -0.0486 -0.1031 0.0170  177 PHE D CA  
8830 C C   . PHE D 171 ? 0.6562 0.2785 0.2273 -0.0443 -0.1104 0.0058  177 PHE D C   
8831 O O   . PHE D 171 ? 0.6888 0.3001 0.2743 -0.0429 -0.1134 0.0054  177 PHE D O   
8832 C CB  . PHE D 171 ? 0.7167 0.3558 0.2869 -0.0515 -0.0907 0.0093  177 PHE D CB  
8833 C CG  . PHE D 171 ? 0.7012 0.3399 0.2946 -0.0471 -0.0891 0.0000  177 PHE D CG  
8834 C CD1 . PHE D 171 ? 0.6635 0.2993 0.2756 -0.0487 -0.0941 0.0062  177 PHE D CD1 
8835 C CD2 . PHE D 171 ? 0.6882 0.3275 0.2818 -0.0412 -0.0818 -0.0145 177 PHE D CD2 
8836 C CE1 . PHE D 171 ? 0.6662 0.3066 0.2979 -0.0420 -0.0943 0.0018  177 PHE D CE1 
8837 C CE2 . PHE D 171 ? 0.6687 0.3032 0.2824 -0.0327 -0.0794 -0.0186 177 PHE D CE2 
8838 C CZ  . PHE D 171 ? 0.6518 0.2905 0.2851 -0.0320 -0.0866 -0.0085 177 PHE D CZ  
8839 N N   . PRO D 172 ? 0.6545 0.2885 0.2156 -0.0454 -0.1133 -0.0035 178 PRO D N   
8840 C CA  . PRO D 172 ? 0.6439 0.2749 0.2150 -0.0466 -0.1176 -0.0137 178 PRO D CA  
8841 C C   . PRO D 172 ? 0.6361 0.2631 0.2173 -0.0411 -0.1248 -0.0052 178 PRO D C   
8842 O O   . PRO D 172 ? 0.6205 0.2375 0.2131 -0.0415 -0.1241 -0.0090 178 PRO D O   
8843 C CB  . PRO D 172 ? 0.6601 0.3105 0.2162 -0.0543 -0.1211 -0.0243 178 PRO D CB  
8844 C CG  . PRO D 172 ? 0.6806 0.3376 0.2171 -0.0564 -0.1142 -0.0265 178 PRO D CG  
8845 C CD  . PRO D 172 ? 0.6765 0.3287 0.2149 -0.0493 -0.1122 -0.0071 178 PRO D CD  
8846 N N   . ARG D 173 ? 0.6380 0.2705 0.2130 -0.0337 -0.1299 0.0072  179 ARG D N   
8847 C CA  . ARG D 173 ? 0.6365 0.2628 0.2195 -0.0246 -0.1331 0.0131  179 ARG D CA  
8848 C C   . ARG D 173 ? 0.6445 0.2425 0.2312 -0.0251 -0.1291 0.0141  179 ARG D C   
8849 O O   . ARG D 173 ? 0.6250 0.2165 0.2180 -0.0229 -0.1292 0.0105  179 ARG D O   
8850 C CB  . ARG D 173 ? 0.6521 0.2860 0.2268 -0.0110 -0.1375 0.0278  179 ARG D CB  
8851 C CG  . ARG D 173 ? 0.6543 0.2875 0.2383 0.0038  -0.1385 0.0320  179 ARG D CG  
8852 C CD  . ARG D 173 ? 0.6792 0.3453 0.2799 -0.0003 -0.1412 0.0217  179 ARG D CD  
8853 N NE  . ARG D 173 ? 0.6699 0.3335 0.2810 0.0110  -0.1370 0.0218  179 ARG D NE  
8854 C CZ  . ARG D 173 ? 0.6941 0.3457 0.3097 0.0036  -0.1316 0.0127  179 ARG D CZ  
8855 N NH1 . ARG D 173 ? 0.6793 0.3165 0.2922 -0.0123 -0.1305 0.0052  179 ARG D NH1 
8856 N NH2 . ARG D 173 ? 0.6864 0.3424 0.3084 0.0149  -0.1262 0.0124  179 ARG D NH2 
8857 N N   . TYR D 174 ? 0.6397 0.2252 0.2213 -0.0303 -0.1254 0.0187  180 TYR D N   
8858 C CA  . TYR D 174 ? 0.6404 0.2081 0.2266 -0.0367 -0.1236 0.0178  180 TYR D CA  
8859 C C   . TYR D 174 ? 0.6221 0.1979 0.2208 -0.0394 -0.1249 0.0090  180 TYR D C   
8860 O O   . TYR D 174 ? 0.6223 0.1890 0.2216 -0.0398 -0.1274 0.0067  180 TYR D O   
8861 C CB  . TYR D 174 ? 0.6517 0.2185 0.2358 -0.0465 -0.1185 0.0237  180 TYR D CB  
8862 C CG  . TYR D 174 ? 0.6486 0.2165 0.2447 -0.0581 -0.1181 0.0206  180 TYR D CG  
8863 C CD1 . TYR D 174 ? 0.6313 0.2239 0.2444 -0.0587 -0.1172 0.0157  180 TYR D CD1 
8864 C CD2 . TYR D 174 ? 0.6699 0.2150 0.2599 -0.0685 -0.1187 0.0227  180 TYR D CD2 
8865 C CE1 . TYR D 174 ? 0.6295 0.2359 0.2575 -0.0675 -0.1193 0.0155  180 TYR D CE1 
8866 C CE2 . TYR D 174 ? 0.6701 0.2259 0.2716 -0.0834 -0.1210 0.0188  180 TYR D CE2 
8867 C CZ  . TYR D 174 ? 0.6471 0.2395 0.2697 -0.0821 -0.1227 0.0165  180 TYR D CZ  
8868 O OH  . TYR D 174 ? 0.6484 0.2635 0.2862 -0.0953 -0.1275 0.0152  180 TYR D OH  
8869 N N   . LEU D 175 ? 0.6140 0.2035 0.2191 -0.0400 -0.1221 0.0043  181 LEU D N   
8870 C CA  . LEU D 175 ? 0.6089 0.1995 0.2243 -0.0389 -0.1217 0.0002  181 LEU D CA  
8871 C C   . LEU D 175 ? 0.6151 0.2002 0.2282 -0.0374 -0.1239 -0.0024 181 LEU D C   
8872 O O   . LEU D 175 ? 0.6530 0.2333 0.2683 -0.0366 -0.1254 -0.0007 181 LEU D O   
8873 C CB  . LEU D 175 ? 0.6102 0.2067 0.2301 -0.0369 -0.1144 -0.0051 181 LEU D CB  
8874 C CG  . LEU D 175 ? 0.6236 0.2153 0.2544 -0.0302 -0.1113 -0.0057 181 LEU D CG  
8875 C CD1 . LEU D 175 ? 0.6135 0.2184 0.2575 -0.0277 -0.1161 0.0030  181 LEU D CD1 
8876 C CD2 . LEU D 175 ? 0.6293 0.2165 0.2606 -0.0247 -0.0999 -0.0141 181 LEU D CD2 
8877 N N   . ARG D 176 ? 0.6053 0.1970 0.2139 -0.0378 -0.1243 -0.0051 182 ARG D N   
8878 C CA  . ARG D 176 ? 0.6063 0.2020 0.2168 -0.0389 -0.1246 -0.0071 182 ARG D CA  
8879 C C   . ARG D 176 ? 0.6048 0.1957 0.2128 -0.0332 -0.1258 -0.0031 182 ARG D C   
8880 O O   . ARG D 176 ? 0.6063 0.1970 0.2143 -0.0345 -0.1236 -0.0035 182 ARG D O   
8881 C CB  . ARG D 176 ? 0.6063 0.2236 0.2173 -0.0418 -0.1266 -0.0105 182 ARG D CB  
8882 C CG  . ARG D 176 ? 0.6065 0.2378 0.2250 -0.0477 -0.1253 -0.0133 182 ARG D CG  
8883 C CD  . ARG D 176 ? 0.6133 0.2234 0.2316 -0.0561 -0.1192 -0.0155 182 ARG D CD  
8884 N NE  . ARG D 176 ? 0.6204 0.2425 0.2446 -0.0680 -0.1154 -0.0177 182 ARG D NE  
8885 C CZ  . ARG D 176 ? 0.6337 0.2362 0.2553 -0.0754 -0.1085 -0.0150 182 ARG D CZ  
8886 N NH1 . ARG D 176 ? 0.6401 0.2136 0.2544 -0.0681 -0.1067 -0.0087 182 ARG D NH1 
8887 N NH2 . ARG D 176 ? 0.6443 0.2603 0.2717 -0.0906 -0.1033 -0.0165 182 ARG D NH2 
8888 N N   . VAL D 177 ? 0.6115 0.1942 0.2135 -0.0278 -0.1272 0.0002  183 VAL D N   
8889 C CA  . VAL D 177 ? 0.6233 0.1912 0.2172 -0.0239 -0.1261 -0.0006 183 VAL D CA  
8890 C C   . VAL D 177 ? 0.6242 0.1867 0.2150 -0.0313 -0.1279 -0.0025 183 VAL D C   
8891 O O   . VAL D 177 ? 0.6310 0.1919 0.2142 -0.0307 -0.1264 -0.0048 183 VAL D O   
8892 C CB  . VAL D 177 ? 0.6431 0.1896 0.2272 -0.0201 -0.1254 0.0024  183 VAL D CB  
8893 C CG1 . VAL D 177 ? 0.6661 0.1871 0.2360 -0.0215 -0.1231 -0.0039 183 VAL D CG1 
8894 C CG2 . VAL D 177 ? 0.6515 0.2045 0.2362 -0.0058 -0.1239 0.0089  183 VAL D CG2 
8895 N N   . LYS D 178 ? 0.6177 0.1832 0.2147 -0.0370 -0.1310 -0.0003 184 LYS D N   
8896 C CA  . LYS D 178 ? 0.6208 0.1903 0.2176 -0.0412 -0.1356 0.0013  184 LYS D CA  
8897 C C   . LYS D 178 ? 0.6279 0.2012 0.2258 -0.0377 -0.1340 0.0053  184 LYS D C   
8898 O O   . LYS D 178 ? 0.6302 0.2050 0.2187 -0.0385 -0.1371 0.0085  184 LYS D O   
8899 C CB  . LYS D 178 ? 0.6164 0.1980 0.2259 -0.0451 -0.1382 0.0045  184 LYS D CB  
8900 C CG  . LYS D 178 ? 0.6316 0.2071 0.2394 -0.0527 -0.1370 0.0032  184 LYS D CG  
8901 C CD  . LYS D 178 ? 0.6448 0.2102 0.2415 -0.0648 -0.1416 -0.0011 184 LYS D CD  
8902 C CE  . LYS D 178 ? 0.6606 0.2145 0.2558 -0.0773 -0.1387 -0.0004 184 LYS D CE  
8903 N NZ  . LYS D 178 ? 0.6910 0.2154 0.2691 -0.0831 -0.1350 -0.0056 184 LYS D NZ  
8904 N N   . THR D 179 ? 0.6140 0.1865 0.2197 -0.0359 -0.1287 0.0054  185 THR D N   
8905 C CA  . THR D 179 ? 0.6237 0.1893 0.2283 -0.0357 -0.1247 0.0101  185 THR D CA  
8906 C C   . THR D 179 ? 0.6288 0.1958 0.2256 -0.0401 -0.1202 0.0092  185 THR D C   
8907 O O   . THR D 179 ? 0.6435 0.2045 0.2329 -0.0419 -0.1170 0.0165  185 THR D O   
8908 C CB  . THR D 179 ? 0.6296 0.1859 0.2418 -0.0362 -0.1185 0.0070  185 THR D CB  
8909 O OG1 . THR D 179 ? 0.6221 0.1854 0.2349 -0.0432 -0.1164 -0.0021 185 THR D OG1 
8910 C CG2 . THR D 179 ? 0.6260 0.1856 0.2473 -0.0289 -0.1190 0.0074  185 THR D CG2 
8911 N N   . GLY D 180 ? 0.6209 0.1988 0.2197 -0.0401 -0.1190 0.0028  186 GLY D N   
8912 C CA  . GLY D 180 ? 0.6246 0.2155 0.2246 -0.0433 -0.1126 0.0016  186 GLY D CA  
8913 C C   . GLY D 180 ? 0.6380 0.2299 0.2246 -0.0418 -0.1082 0.0043  186 GLY D C   
8914 O O   . GLY D 180 ? 0.6563 0.2588 0.2436 -0.0479 -0.1000 0.0069  186 GLY D O   
8915 N N   . PHE D 181 ? 0.5973 0.2380 0.1979 -0.0395 -0.1241 0.0124  187 PHE D N   
8916 C CA  . PHE D 181 ? 0.6444 0.2803 0.2410 -0.0368 -0.1247 0.0107  187 PHE D CA  
8917 C C   . PHE D 181 ? 0.6475 0.2761 0.2422 -0.0401 -0.1227 0.0136  187 PHE D C   
8918 O O   . PHE D 181 ? 0.6343 0.2574 0.2242 -0.0379 -0.1217 0.0130  187 PHE D O   
8919 C CB  . PHE D 181 ? 0.6131 0.2474 0.2058 -0.0307 -0.1242 0.0092  187 PHE D CB  
8920 C CG  . PHE D 181 ? 0.6272 0.2593 0.2149 -0.0264 -0.1259 0.0060  187 PHE D CG  
8921 C CD1 . PHE D 181 ? 0.6138 0.2526 0.2031 -0.0242 -0.1301 0.0014  187 PHE D CD1 
8922 C CD2 . PHE D 181 ? 0.6392 0.2630 0.2200 -0.0246 -0.1234 0.0072  187 PHE D CD2 
8923 C CE1 . PHE D 181 ? 0.6276 0.2655 0.2123 -0.0198 -0.1321 -0.0022 187 PHE D CE1 
8924 C CE2 . PHE D 181 ? 0.6660 0.2877 0.2409 -0.0202 -0.1248 0.0043  187 PHE D CE2 
8925 C CZ  . PHE D 181 ? 0.6253 0.2543 0.2024 -0.0176 -0.1294 -0.0005 187 PHE D CZ  
8926 N N   . ALA D 182 ? 0.6137 0.2420 0.2112 -0.0450 -0.1223 0.0166  188 ALA D N   
8927 C CA  . ALA D 182 ? 0.6399 0.2627 0.2365 -0.0474 -0.1207 0.0195  188 ALA D CA  
8928 C C   . ALA D 182 ? 0.6271 0.2432 0.2187 -0.0475 -0.1218 0.0185  188 ALA D C   
8929 O O   . ALA D 182 ? 0.6296 0.2405 0.2175 -0.0468 -0.1202 0.0192  188 ALA D O   
8930 C CB  . ALA D 182 ? 0.6111 0.2363 0.2119 -0.0516 -0.1206 0.0230  188 ALA D CB  
8931 N N   . GLU D 183 ? 0.6117 0.2272 0.2021 -0.0485 -0.1248 0.0164  189 GLU D N   
8932 C CA  . GLU D 183 ? 0.6392 0.2468 0.2240 -0.0491 -0.1262 0.0151  189 GLU D CA  
8933 C C   . GLU D 183 ? 0.6321 0.2371 0.2117 -0.0446 -0.1252 0.0121  189 GLU D C   
8934 O O   . GLU D 183 ? 0.6316 0.2292 0.2056 -0.0445 -0.1247 0.0119  189 GLU D O   
8935 C CB  . GLU D 183 ? 0.6300 0.2368 0.2137 -0.0519 -0.1300 0.0121  189 GLU D CB  
8936 C CG  . GLU D 183 ? 0.6579 0.2599 0.2409 -0.0574 -0.1309 0.0165  189 GLU D CG  
8937 C CD  . GLU D 183 ? 0.6736 0.2757 0.2555 -0.0618 -0.1339 0.0136  189 GLU D CD  
8938 O OE1 . GLU D 183 ? 0.7086 0.3187 0.2942 -0.0626 -0.1336 0.0136  189 GLU D OE1 
8939 O OE2 . GLU D 183 ? 0.6692 0.2658 0.2523 -0.0644 -0.1345 0.0106  189 GLU D OE2 
8940 N N   . THR D 184 ? 0.6181 0.2284 0.1984 -0.0404 -0.1248 0.0098  190 THR D N   
8941 C CA  . THR D 184 ? 0.6249 0.2320 0.1986 -0.0356 -0.1236 0.0074  190 THR D CA  
8942 C C   . THR D 184 ? 0.6274 0.2278 0.1963 -0.0361 -0.1194 0.0107  190 THR D C   
8943 O O   . THR D 184 ? 0.6358 0.2297 0.1969 -0.0347 -0.1181 0.0097  190 THR D O   
8944 C CB  . THR D 184 ? 0.6243 0.2375 0.1989 -0.0306 -0.1244 0.0053  190 THR D CB  
8945 O OG1 . THR D 184 ? 0.6235 0.2442 0.2023 -0.0300 -0.1287 0.0011  190 THR D OG1 
8946 C CG2 . THR D 184 ? 0.6337 0.2421 0.1993 -0.0253 -0.1228 0.0038  190 THR D CG2 
8947 N N   . TYR D 185 ? 0.6246 0.2268 0.1976 -0.0382 -0.1173 0.0142  191 TYR D N   
8948 C CA  . TYR D 185 ? 0.6375 0.2346 0.2066 -0.0397 -0.1137 0.0169  191 TYR D CA  
8949 C C   . TYR D 185 ? 0.6541 0.2478 0.2232 -0.0430 -0.1141 0.0188  191 TYR D C   
8950 O O   . TYR D 185 ? 0.6620 0.2498 0.2246 -0.0432 -0.1117 0.0198  191 TYR D O   
8951 C CB  . TYR D 185 ? 0.6215 0.2220 0.1951 -0.0412 -0.1122 0.0191  191 TYR D CB  
8952 C CG  . TYR D 185 ? 0.6748 0.2756 0.2457 -0.0372 -0.1116 0.0174  191 TYR D CG  
8953 C CD1 . TYR D 185 ? 0.6758 0.2697 0.2367 -0.0335 -0.1095 0.0164  191 TYR D CD1 
8954 C CD2 . TYR D 185 ? 0.6755 0.2823 0.2522 -0.0365 -0.1132 0.0170  191 TYR D CD2 
8955 C CE1 . TYR D 185 ? 0.6976 0.2902 0.2545 -0.0291 -0.1094 0.0153  191 TYR D CE1 
8956 C CE2 . TYR D 185 ? 0.6975 0.3035 0.2705 -0.0319 -0.1133 0.0155  191 TYR D CE2 
8957 C CZ  . TYR D 185 ? 0.6813 0.2800 0.2446 -0.0281 -0.1116 0.0148  191 TYR D CZ  
8958 O OH  . TYR D 185 ? 0.6940 0.2905 0.2523 -0.0230 -0.1122 0.0137  191 TYR D OH  
8959 N N   . ALA D 186 ? 0.6519 0.2485 0.2270 -0.0456 -0.1171 0.0198  192 ALA D N   
8960 C CA  . ALA D 186 ? 0.6642 0.2568 0.2389 -0.0480 -0.1181 0.0225  192 ALA D CA  
8961 C C   . ALA D 186 ? 0.6642 0.2478 0.2295 -0.0464 -0.1188 0.0201  192 ALA D C   
8962 O O   . ALA D 186 ? 0.6574 0.2352 0.2183 -0.0465 -0.1179 0.0222  192 ALA D O   
8963 C CB  . ALA D 186 ? 0.6235 0.2196 0.2049 -0.0509 -0.1209 0.0245  192 ALA D CB  
8964 N N   . HIS D 187 ? 0.6456 0.2283 0.2076 -0.0445 -0.1205 0.0155  193 HIS D N   
8965 C CA  . HIS D 187 ? 0.6807 0.2551 0.2336 -0.0430 -0.1215 0.0116  193 HIS D CA  
8966 C C   . HIS D 187 ? 0.6803 0.2504 0.2243 -0.0400 -0.1173 0.0108  193 HIS D C   
8967 O O   . HIS D 187 ? 0.6665 0.2288 0.2024 -0.0393 -0.1166 0.0090  193 HIS D O   
8968 C CB  . HIS D 187 ? 0.6875 0.2642 0.2411 -0.0420 -0.1246 0.0056  193 HIS D CB  
8969 C CG  . HIS D 187 ? 0.6511 0.2262 0.2083 -0.0463 -0.1286 0.0048  193 HIS D CG  
8970 N ND1 . HIS D 187 ? 0.6630 0.2333 0.2259 -0.0476 -0.1275 0.0031  193 HIS D ND1 
8971 C CD2 . HIS D 187 ? 0.7056 0.2864 0.2697 -0.0492 -0.1306 0.0062  193 HIS D CD2 
8972 C CE1 . HIS D 187 ? 0.6522 0.2243 0.2246 -0.0515 -0.1285 0.0039  193 HIS D CE1 
8973 N NE2 . HIS D 187 ? 0.6470 0.2245 0.2174 -0.0529 -0.1311 0.0055  193 HIS D NE2 
8974 N N   . ALA D 188 ? 0.6836 0.2575 0.2280 -0.0383 -0.1141 0.0119  194 ALA D N   
8975 C CA  . ALA D 188 ? 0.6925 0.2606 0.2264 -0.0361 -0.1094 0.0119  194 ALA D CA  
8976 C C   . ALA D 188 ? 0.7168 0.2812 0.2484 -0.0390 -0.1063 0.0163  194 ALA D C   
8977 O O   . ALA D 188 ? 0.7059 0.2637 0.2267 -0.0380 -0.1019 0.0163  194 ALA D O   
8978 C CB  . ALA D 188 ? 0.6997 0.2707 0.2329 -0.0335 -0.1070 0.0121  194 ALA D CB  
8979 N N   . ILE D 189 ? 0.6652 0.2339 0.2066 -0.0423 -0.1085 0.0201  195 ILE D N   
8980 C CA  . ILE D 189 ? 0.7088 0.2761 0.2518 -0.0443 -0.1066 0.0243  195 ILE D CA  
8981 C C   . ILE D 189 ? 0.7084 0.2755 0.2584 -0.0423 -0.1034 0.0212  195 ILE D C   
8982 O O   . ILE D 189 ? 0.7116 0.2803 0.2670 -0.0421 -0.0981 0.0217  195 ILE D O   
8983 C CB  . ILE D 189 ? 0.7076 0.2816 0.2623 -0.0472 -0.1102 0.0285  195 ILE D CB  
8984 C CG1 . ILE D 189 ? 0.6895 0.2715 0.2506 -0.0487 -0.1094 0.0282  195 ILE D CG1 
8985 C CG2 . ILE D 189 ? 0.6870 0.2660 0.2545 -0.0482 -0.1078 0.0313  195 ILE D CG2 
8986 C CD1 . ILE D 189 ? 0.6545 0.2448 0.2275 -0.0511 -0.1124 0.0308  195 ILE D CD1 
8987 N N   . PHE D 190 ? 0.7174 0.2825 0.2678 -0.0407 -0.1062 0.0172  196 PHE D N   
8988 C CA  . PHE D 190 ? 0.7014 0.2648 0.2582 -0.0386 -0.1036 0.0134  196 PHE D CA  
8989 C C   . PHE D 190 ? 0.7321 0.2899 0.2767 -0.0358 -0.1037 0.0068  196 PHE D C   
8990 O O   . PHE D 190 ? 0.7102 0.2668 0.2565 -0.0356 -0.1074 0.0026  196 PHE D O   
8991 C CB  . PHE D 190 ? 0.7306 0.2956 0.3006 -0.0396 -0.1070 0.0146  196 PHE D CB  
8992 C CG  . PHE D 190 ? 0.7073 0.2777 0.2867 -0.0418 -0.1087 0.0213  196 PHE D CG  
8993 C CD1 . PHE D 190 ? 0.6881 0.2626 0.2757 -0.0411 -0.1055 0.0241  196 PHE D CD1 
8994 C CD2 . PHE D 190 ? 0.7122 0.2842 0.2920 -0.0444 -0.1134 0.0243  196 PHE D CD2 
8995 C CE1 . PHE D 190 ? 0.7196 0.2997 0.3154 -0.0427 -0.1081 0.0296  196 PHE D CE1 
8996 C CE2 . PHE D 190 ? 0.7220 0.2987 0.3087 -0.0461 -0.1153 0.0302  196 PHE D CE2 
8997 C CZ  . PHE D 190 ? 0.6899 0.2706 0.2842 -0.0451 -0.1132 0.0327  196 PHE D CZ  
8998 N N   . PRO D 191 ? 0.7488 0.3031 0.2805 -0.0338 -0.0995 0.0054  197 PRO D N   
8999 C CA  . PRO D 191 ? 0.7616 0.3105 0.2788 -0.0304 -0.1004 -0.0008 197 PRO D CA  
9000 C C   . PRO D 191 ? 0.7534 0.3001 0.2749 -0.0283 -0.0989 -0.0072 197 PRO D C   
9001 O O   . PRO D 191 ? 0.7776 0.3254 0.3101 -0.0282 -0.0945 -0.0067 197 PRO D O   
9002 C CB  . PRO D 191 ? 0.7896 0.3339 0.2915 -0.0288 -0.0947 0.0009  197 PRO D CB  
9003 C CG  . PRO D 191 ? 0.7853 0.3334 0.2981 -0.0316 -0.0890 0.0060  197 PRO D CG  
9004 C CD  . PRO D 191 ? 0.7352 0.2900 0.2642 -0.0348 -0.0938 0.0097  197 PRO D CD  
9005 N N   . ASN D 192 ? 0.7512 0.2950 0.2640 -0.0263 -0.1030 -0.0138 198 ASN D N   
9006 C CA  . ASN D 192 ? 0.7721 0.3133 0.2886 -0.0247 -0.1029 -0.0214 198 ASN D CA  
9007 C C   . ASN D 192 ? 0.7897 0.3263 0.2974 -0.0209 -0.0961 -0.0251 198 ASN D C   
9008 O O   . ASN D 192 ? 0.7479 0.2822 0.2613 -0.0195 -0.0944 -0.0308 198 ASN D O   
9009 C CB  . ASN D 192 ? 0.7639 0.3050 0.2744 -0.0241 -0.1102 -0.0281 198 ASN D CB  
9010 C CG  . ASN D 192 ? 0.7506 0.2894 0.2689 -0.0242 -0.1113 -0.0360 198 ASN D CG  
9011 O OD1 . ASN D 192 ? 0.8166 0.3553 0.3505 -0.0267 -0.1099 -0.0345 198 ASN D OD1 
9012 N ND2 . ASN D 192 ? 0.7411 0.2775 0.2480 -0.0213 -0.1141 -0.0447 198 ASN D ND2 
9013 N N   . ASP D 193 ? 0.7851 0.3194 0.2782 -0.0191 -0.0916 -0.0224 199 ASP D N   
9014 C CA  . ASP D 193 ? 0.8319 0.3622 0.3175 -0.0161 -0.0834 -0.0254 199 ASP D CA  
9015 C C   . ASP D 193 ? 0.8077 0.3422 0.3104 -0.0176 -0.0766 -0.0219 199 ASP D C   
9016 O O   . ASP D 193 ? 0.8137 0.3472 0.3216 -0.0153 -0.0721 -0.0266 199 ASP D O   
9017 C CB  . ASP D 193 ? 0.8244 0.3496 0.2878 -0.0139 -0.0797 -0.0233 199 ASP D CB  
9018 C CG  . ASP D 193 ? 0.8573 0.3839 0.3194 -0.0169 -0.0809 -0.0150 199 ASP D CG  
9019 O OD1 . ASP D 193 ? 0.8095 0.3420 0.2885 -0.0208 -0.0805 -0.0100 199 ASP D OD1 
9020 O OD2 . ASP D 193 ? 0.9403 0.4613 0.3833 -0.0149 -0.0823 -0.0136 199 ASP D OD2 
9021 N N   . THR D 194 ? 0.8070 0.3467 0.3192 -0.0211 -0.0764 -0.0143 200 THR D N   
9022 C CA  . THR D 194 ? 0.8108 0.3565 0.3407 -0.0223 -0.0714 -0.0110 200 THR D CA  
9023 C C   . THR D 194 ? 0.8188 0.3671 0.3670 -0.0224 -0.0759 -0.0116 200 THR D C   
9024 O O   . THR D 194 ? 0.8301 0.3808 0.3913 -0.0207 -0.0719 -0.0126 200 THR D O   
9025 C CB  . THR D 194 ? 0.7793 0.3298 0.3122 -0.0261 -0.0705 -0.0033 200 THR D CB  
9026 O OG1 . THR D 194 ? 0.8014 0.3466 0.3154 -0.0262 -0.0666 -0.0022 200 THR D OG1 
9027 C CG2 . THR D 194 ? 0.7500 0.3081 0.3006 -0.0271 -0.0650 -0.0007 200 THR D CG2 
9028 N N   . PHE D 195 ? 0.8099 0.3574 0.3593 -0.0243 -0.0838 -0.0111 201 PHE D N   
9029 C CA  . PHE D 195 ? 0.7822 0.3306 0.3474 -0.0253 -0.0879 -0.0100 201 PHE D CA  
9030 C C   . PHE D 195 ? 0.7989 0.3424 0.3609 -0.0257 -0.0932 -0.0158 201 PHE D C   
9031 O O   . PHE D 195 ? 0.7821 0.3268 0.3465 -0.0288 -0.0989 -0.0135 201 PHE D O   
9032 C CB  . PHE D 195 ? 0.7444 0.2985 0.3177 -0.0288 -0.0915 -0.0019 201 PHE D CB  
9033 C CG  . PHE D 195 ? 0.7676 0.3280 0.3464 -0.0292 -0.0872 0.0031  201 PHE D CG  
9034 C CD1 . PHE D 195 ? 0.7715 0.3352 0.3634 -0.0268 -0.0830 0.0030  201 PHE D CD1 
9035 C CD2 . PHE D 195 ? 0.7636 0.3269 0.3357 -0.0320 -0.0875 0.0074  201 PHE D CD2 
9036 C CE1 . PHE D 195 ? 0.7651 0.3364 0.3643 -0.0276 -0.0792 0.0067  201 PHE D CE1 
9037 C CE2 . PHE D 195 ? 0.7562 0.3256 0.3347 -0.0333 -0.0835 0.0112  201 PHE D CE2 
9038 C CZ  . PHE D 195 ? 0.7875 0.3617 0.3801 -0.0312 -0.0794 0.0107  201 PHE D CZ  
9039 N N   . PRO D 196 ? 0.8071 0.3452 0.3645 -0.0228 -0.0913 -0.0239 202 PRO D N   
9040 C CA  . PRO D 196 ? 0.7858 0.3199 0.3409 -0.0238 -0.0967 -0.0307 202 PRO D CA  
9041 C C   . PRO D 196 ? 0.7886 0.3222 0.3586 -0.0274 -0.1006 -0.0280 202 PRO D C   
9042 O O   . PRO D 196 ? 0.7880 0.3201 0.3707 -0.0268 -0.0983 -0.0248 202 PRO D O   
9043 C CB  . PRO D 196 ? 0.8390 0.3673 0.3907 -0.0199 -0.0928 -0.0395 202 PRO D CB  
9044 C CG  . PRO D 196 ? 0.8649 0.3946 0.4226 -0.0172 -0.0853 -0.0363 202 PRO D CG  
9045 C CD  . PRO D 196 ? 0.8051 0.3412 0.3598 -0.0188 -0.0841 -0.0279 202 PRO D CD  
9046 N N   . GLU D 197 ? 0.7920 0.3271 0.3601 -0.0308 -0.1063 -0.0292 203 GLU D N   
9047 C CA  . GLU D 197 ? 0.7993 0.3345 0.3796 -0.0351 -0.1094 -0.0253 203 GLU D CA  
9048 C C   . GLU D 197 ? 0.8089 0.3365 0.4007 -0.0352 -0.1076 -0.0280 203 GLU D C   
9049 O O   . GLU D 197 ? 0.7527 0.2781 0.3552 -0.0366 -0.1071 -0.0217 203 GLU D O   
9050 C CB  . GLU D 197 ? 0.7910 0.3294 0.3677 -0.0386 -0.1151 -0.0290 203 GLU D CB  
9051 C CG  . GLU D 197 ? 0.7612 0.3066 0.3288 -0.0387 -0.1176 -0.0247 203 GLU D CG  
9052 C CD  . GLU D 197 ? 0.7265 0.2764 0.2939 -0.0418 -0.1233 -0.0282 203 GLU D CD  
9053 O OE1 . GLU D 197 ? 0.7137 0.2618 0.2885 -0.0446 -0.1250 -0.0343 203 GLU D OE1 
9054 O OE2 . GLU D 197 ? 0.7006 0.2559 0.2617 -0.0417 -0.1258 -0.0249 203 GLU D OE2 
9055 N N   . HIS D 198 ? 0.8488 0.3712 0.4372 -0.0332 -0.1066 -0.0375 204 HIS D N   
9056 C CA  . HIS D 198 ? 0.8335 0.3467 0.4313 -0.0329 -0.1048 -0.0421 204 HIS D CA  
9057 C C   . HIS D 198 ? 0.8244 0.3347 0.4320 -0.0298 -0.1006 -0.0354 204 HIS D C   
9058 O O   . HIS D 198 ? 0.8503 0.3527 0.4684 -0.0306 -0.1001 -0.0341 204 HIS D O   
9059 C CB  . HIS D 198 ? 0.8532 0.3634 0.4417 -0.0299 -0.1040 -0.0535 204 HIS D CB  
9060 C CG  . HIS D 198 ? 0.9524 0.4693 0.5265 -0.0300 -0.1078 -0.0569 204 HIS D CG  
9061 N ND1 . HIS D 198 ? 1.0266 0.5464 0.6001 -0.0340 -0.1138 -0.0613 204 HIS D ND1 
9062 C CD2 . HIS D 198 ? 0.8644 0.3859 0.4248 -0.0266 -0.1065 -0.0550 204 HIS D CD2 
9063 C CE1 . HIS D 198 ? 0.9623 0.4880 0.5217 -0.0320 -0.1167 -0.0627 204 HIS D CE1 
9064 N NE2 . HIS D 198 ? 0.9278 0.4535 0.4782 -0.0276 -0.1121 -0.0585 204 HIS D NE2 
9065 N N   . LYS D 199 ? 0.8296 0.3460 0.4343 -0.0263 -0.0976 -0.0307 205 LYS D N   
9066 C CA  . LYS D 199 ? 0.8251 0.3415 0.4403 -0.0228 -0.0943 -0.0248 205 LYS D CA  
9067 C C   . LYS D 199 ? 0.7972 0.3209 0.4166 -0.0244 -0.0962 -0.0141 205 LYS D C   
9068 O O   . LYS D 199 ? 0.8167 0.3390 0.4468 -0.0226 -0.0961 -0.0085 205 LYS D O   
9069 C CB  . LYS D 199 ? 0.8334 0.3521 0.4451 -0.0175 -0.0884 -0.0287 205 LYS D CB  
9070 C CG  . LYS D 199 ? 0.8739 0.3980 0.4963 -0.0138 -0.0850 -0.0225 205 LYS D CG  
9071 C CD  . LYS D 199 ? 0.9241 0.4470 0.5488 -0.0079 -0.0785 -0.0287 205 LYS D CD  
9072 C CE  . LYS D 199 ? 0.9514 0.4818 0.5659 -0.0072 -0.0734 -0.0303 205 LYS D CE  
9073 N NZ  . LYS D 199 ? 0.9717 0.5119 0.5962 -0.0050 -0.0691 -0.0251 205 LYS D NZ  
9074 N N   . TYR D 200 ? 0.7975 0.3284 0.4086 -0.0274 -0.0984 -0.0112 206 TYR D N   
9075 C CA  . TYR D 200 ? 0.7822 0.3205 0.3963 -0.0286 -0.0998 -0.0021 206 TYR D CA  
9076 C C   . TYR D 200 ? 0.7667 0.3061 0.3803 -0.0335 -0.1048 0.0026  206 TYR D C   
9077 O O   . TYR D 200 ? 0.7214 0.2652 0.3391 -0.0343 -0.1064 0.0103  206 TYR D O   
9078 C CB  . TYR D 200 ? 0.7404 0.2861 0.3458 -0.0281 -0.0975 -0.0016 206 TYR D CB  
9079 C CG  . TYR D 200 ? 0.7829 0.3304 0.3909 -0.0237 -0.0913 -0.0040 206 TYR D CG  
9080 C CD1 . TYR D 200 ? 0.7845 0.3384 0.4034 -0.0220 -0.0894 0.0011  206 TYR D CD1 
9081 C CD2 . TYR D 200 ? 0.8215 0.3651 0.4212 -0.0213 -0.0874 -0.0119 206 TYR D CD2 
9082 C CE1 . TYR D 200 ? 0.8064 0.3637 0.4295 -0.0183 -0.0831 -0.0016 206 TYR D CE1 
9083 C CE2 . TYR D 200 ? 0.8329 0.3785 0.4347 -0.0175 -0.0807 -0.0143 206 TYR D CE2 
9084 C CZ  . TYR D 200 ? 0.8730 0.4258 0.4873 -0.0161 -0.0783 -0.0092 206 TYR D CZ  
9085 O OH  . TYR D 200 ? 0.9394 0.4958 0.5576 -0.0125 -0.0710 -0.0122 206 TYR D OH  
9086 N N   . ARG D 201 ? 0.7495 0.2859 0.3583 -0.0367 -0.1073 -0.0021 207 ARG D N   
9087 C CA  . ARG D 201 ? 0.7514 0.2905 0.3595 -0.0415 -0.1111 0.0019  207 ARG D CA  
9088 C C   . ARG D 201 ? 0.7316 0.2673 0.3490 -0.0428 -0.1117 0.0092  207 ARG D C   
9089 O O   . ARG D 201 ? 0.6988 0.2391 0.3157 -0.0449 -0.1138 0.0159  207 ARG D O   
9090 C CB  . ARG D 201 ? 0.7646 0.3019 0.3694 -0.0447 -0.1134 -0.0056 207 ARG D CB  
9091 C CG  . ARG D 201 ? 0.7303 0.2723 0.3346 -0.0495 -0.1169 -0.0029 207 ARG D CG  
9092 C CD  . ARG D 201 ? 0.7279 0.2687 0.3324 -0.0525 -0.1189 -0.0117 207 ARG D CD  
9093 N NE  . ARG D 201 ? 0.7761 0.3075 0.3891 -0.0537 -0.1168 -0.0151 207 ARG D NE  
9094 C CZ  . ARG D 201 ? 0.7572 0.2847 0.3703 -0.0538 -0.1171 -0.0251 207 ARG D CZ  
9095 N NH1 . ARG D 201 ? 0.7887 0.3213 0.3929 -0.0521 -0.1197 -0.0326 207 ARG D NH1 
9096 N NH2 . ARG D 201 ? 0.7373 0.2547 0.3588 -0.0553 -0.1149 -0.0276 207 ARG D NH2 
9097 N N   . LYS D 202 ? 0.7313 0.2582 0.3563 -0.0410 -0.1099 0.0083  208 LYS D N   
9098 C CA  . LYS D 202 ? 0.7557 0.2770 0.3879 -0.0412 -0.1104 0.0159  208 LYS D CA  
9099 C C   . LYS D 202 ? 0.7468 0.2748 0.3810 -0.0378 -0.1113 0.0239  208 LYS D C   
9100 O O   . LYS D 202 ? 0.7538 0.2807 0.3900 -0.0386 -0.1132 0.0316  208 LYS D O   
9101 C CB  . LYS D 202 ? 0.7926 0.3017 0.4318 -0.0386 -0.1079 0.0129  208 LYS D CB  
9102 C CG  . LYS D 202 ? 0.8213 0.3306 0.4657 -0.0314 -0.1059 0.0139  208 LYS D CG  
9103 C CD  . LYS D 202 ? 0.8628 0.3614 0.5119 -0.0280 -0.1029 0.0070  208 LYS D CD  
9104 C CE  . LYS D 202 ? 0.8766 0.3615 0.5281 -0.0321 -0.1028 0.0053  208 LYS D CE  
9105 N NZ  . LYS D 202 ? 0.9171 0.3969 0.5712 -0.0336 -0.1044 0.0154  208 LYS D NZ  
9106 N N   . LEU D 203 ? 0.7579 0.2931 0.3912 -0.0344 -0.1098 0.0220  209 LEU D N   
9107 C CA  . LEU D 203 ? 0.7333 0.2763 0.3705 -0.0315 -0.1107 0.0282  209 LEU D CA  
9108 C C   . LEU D 203 ? 0.7337 0.2855 0.3646 -0.0352 -0.1133 0.0320  209 LEU D C   
9109 O O   . LEU D 203 ? 0.7486 0.3043 0.3819 -0.0351 -0.1160 0.0387  209 LEU D O   
9110 C CB  . LEU D 203 ? 0.7246 0.2720 0.3654 -0.0269 -0.1069 0.0241  209 LEU D CB  
9111 C CG  . LEU D 203 ? 0.7363 0.2759 0.3833 -0.0224 -0.1036 0.0191  209 LEU D CG  
9112 C CD1 . LEU D 203 ? 0.7246 0.2711 0.3741 -0.0185 -0.0991 0.0151  209 LEU D CD1 
9113 C CD2 . LEU D 203 ? 0.7483 0.2811 0.4046 -0.0189 -0.1055 0.0244  209 LEU D CD2 
9114 N N   . TYR D 204 ? 0.7163 0.2707 0.3384 -0.0381 -0.1128 0.0276  210 TYR D N   
9115 C CA  . TYR D 204 ? 0.7222 0.2841 0.3380 -0.0409 -0.1149 0.0306  210 TYR D CA  
9116 C C   . TYR D 204 ? 0.7143 0.2753 0.3255 -0.0452 -0.1179 0.0322  210 TYR D C   
9117 O O   . TYR D 204 ? 0.7043 0.2707 0.3122 -0.0472 -0.1201 0.0362  210 TYR D O   
9118 C CB  . TYR D 204 ? 0.7066 0.2718 0.3144 -0.0405 -0.1125 0.0259  210 TYR D CB  
9119 C CG  . TYR D 204 ? 0.6883 0.2493 0.2878 -0.0411 -0.1120 0.0188  210 TYR D CG  
9120 C CD1 . TYR D 204 ? 0.6994 0.2606 0.2930 -0.0442 -0.1152 0.0177  210 TYR D CD1 
9121 C CD2 . TYR D 204 ? 0.6975 0.2552 0.2948 -0.0381 -0.1083 0.0128  210 TYR D CD2 
9122 C CE1 . TYR D 204 ? 0.7095 0.2683 0.2961 -0.0442 -0.1158 0.0106  210 TYR D CE1 
9123 C CE2 . TYR D 204 ? 0.7001 0.2543 0.2886 -0.0381 -0.1087 0.0059  210 TYR D CE2 
9124 C CZ  . TYR D 204 ? 0.7276 0.2828 0.3111 -0.0410 -0.1129 0.0047  210 TYR D CZ  
9125 O OH  . TYR D 204 ? 0.7100 0.2632 0.2855 -0.0405 -0.1143 -0.0029 210 TYR D OH  
9126 N N   . LEU D 205 ? 0.7242 0.2788 0.3362 -0.0471 -0.1178 0.0288  211 LEU D N   
9127 C CA  . LEU D 205 ? 0.7001 0.2551 0.3094 -0.0517 -0.1199 0.0298  211 LEU D CA  
9128 C C   . LEU D 205 ? 0.6978 0.2541 0.3085 -0.0531 -0.1216 0.0382  211 LEU D C   
9129 O O   . LEU D 205 ? 0.7149 0.2759 0.3209 -0.0561 -0.1232 0.0397  211 LEU D O   
9130 C CB  . LEU D 205 ? 0.6983 0.2461 0.3110 -0.0541 -0.1189 0.0248  211 LEU D CB  
9131 C CG  . LEU D 205 ? 0.7111 0.2628 0.3204 -0.0585 -0.1206 0.0204  211 LEU D CG  
9132 C CD1 . LEU D 205 ? 0.7664 0.3235 0.3680 -0.0566 -0.1219 0.0141  211 LEU D CD1 
9133 C CD2 . LEU D 205 ? 0.7546 0.2997 0.3701 -0.0623 -0.1193 0.0159  211 LEU D CD2 
9134 N N   . PRO D 206 ? 0.6920 0.2443 0.3082 -0.0505 -0.1215 0.0438  212 PRO D N   
9135 C CA  . PRO D 206 ? 0.7312 0.2846 0.3461 -0.0514 -0.1237 0.0519  212 PRO D CA  
9136 C C   . PRO D 206 ? 0.7275 0.2910 0.3382 -0.0512 -0.1261 0.0542  212 PRO D C   
9137 O O   . PRO D 206 ? 0.7065 0.2761 0.3168 -0.0527 -0.1273 0.0579  212 PRO D O   
9138 C CB  . PRO D 206 ? 0.7164 0.2633 0.3376 -0.0469 -0.1237 0.0565  212 PRO D CB  
9139 C CG  . PRO D 206 ? 0.6877 0.2267 0.3137 -0.0458 -0.1207 0.0506  212 PRO D CG  
9140 C CD  . PRO D 206 ? 0.6748 0.2202 0.2979 -0.0464 -0.1196 0.0429  212 PRO D CD  
9141 N N   . ALA D 207 ? 0.7063 0.2753 0.3168 -0.0494 -0.1256 0.0505  213 ALA D N   
9142 C CA  . ALA D 207 ? 0.7063 0.2836 0.3130 -0.0499 -0.1273 0.0519  213 ALA D CA  
9143 C C   . ALA D 207 ? 0.7134 0.2950 0.3136 -0.0531 -0.1269 0.0477  213 ALA D C   
9144 O O   . ALA D 207 ? 0.6930 0.2849 0.2952 -0.0538 -0.1266 0.0466  213 ALA D O   
9145 C CB  . ALA D 207 ? 0.7235 0.3048 0.3344 -0.0470 -0.1257 0.0498  213 ALA D CB  
9146 N N   . LEU D 208 ? 0.6966 0.2725 0.2927 -0.0547 -0.1265 0.0441  214 LEU D N   
9147 C CA  . LEU D 208 ? 0.6908 0.2700 0.2798 -0.0564 -0.1271 0.0400  214 LEU D CA  
9148 C C   . LEU D 208 ? 0.6923 0.2822 0.2865 -0.0587 -0.1268 0.0405  214 LEU D C   
9149 O O   . LEU D 208 ? 0.6588 0.2571 0.2545 -0.0585 -0.1258 0.0377  214 LEU D O   
9150 C CB  . LEU D 208 ? 0.6910 0.2665 0.2800 -0.0573 -0.1264 0.0339  214 LEU D CB  
9151 C CG  . LEU D 208 ? 0.7257 0.3005 0.3097 -0.0548 -0.1257 0.0277  214 LEU D CG  
9152 C CD1 . LEU D 208 ? 0.7195 0.2985 0.2947 -0.0548 -0.1277 0.0259  214 LEU D CD1 
9153 C CD2 . LEU D 208 ? 0.7396 0.3135 0.3243 -0.0517 -0.1233 0.0290  214 LEU D CD2 
9154 N N   . SER D 209 ? 0.6553 0.2439 0.2521 -0.0607 -0.1270 0.0443  215 SER D N   
9155 C CA  . SER D 209 ? 0.6857 0.2831 0.2851 -0.0629 -0.1264 0.0448  215 SER D CA  
9156 C C   . SER D 209 ? 0.6449 0.2533 0.2505 -0.0613 -0.1258 0.0458  215 SER D C   
9157 O O   . SER D 209 ? 0.6585 0.2743 0.2654 -0.0618 -0.1249 0.0432  215 SER D O   
9158 C CB  . SER D 209 ? 0.6861 0.2779 0.2847 -0.0657 -0.1260 0.0492  215 SER D CB  
9159 O OG  . SER D 209 ? 0.6672 0.2673 0.2672 -0.0674 -0.1249 0.0505  215 SER D OG  
9160 N N   . PRO D 210 ? 0.6946 0.3039 0.3041 -0.0593 -0.1266 0.0495  216 PRO D N   
9161 C CA  . PRO D 210 ? 0.6842 0.3029 0.2980 -0.0584 -0.1271 0.0499  216 PRO D CA  
9162 C C   . PRO D 210 ? 0.6536 0.2743 0.2665 -0.0581 -0.1261 0.0459  216 PRO D C   
9163 O O   . PRO D 210 ? 0.6226 0.2501 0.2377 -0.0587 -0.1258 0.0450  216 PRO D O   
9164 C CB  . PRO D 210 ? 0.6651 0.2823 0.2819 -0.0557 -0.1293 0.0546  216 PRO D CB  
9165 C CG  . PRO D 210 ? 0.7041 0.3100 0.3186 -0.0546 -0.1291 0.0555  216 PRO D CG  
9166 C CD  . PRO D 210 ? 0.6768 0.2784 0.2873 -0.0576 -0.1275 0.0537  216 PRO D CD  
9167 N N   . LEU D 211 ? 0.6762 0.2901 0.2849 -0.0572 -0.1254 0.0437  217 LEU D N   
9168 C CA  . LEU D 211 ? 0.6516 0.2661 0.2575 -0.0569 -0.1236 0.0401  217 LEU D CA  
9169 C C   . LEU D 211 ? 0.6140 0.2327 0.2201 -0.0576 -0.1222 0.0367  217 LEU D C   
9170 O O   . LEU D 211 ? 0.6086 0.2308 0.2154 -0.0575 -0.1208 0.0353  217 LEU D O   
9171 C CB  . LEU D 211 ? 0.6855 0.2911 0.2848 -0.0553 -0.1229 0.0385  217 LEU D CB  
9172 C CG  . LEU D 211 ? 0.6963 0.2975 0.2940 -0.0538 -0.1229 0.0410  217 LEU D CG  
9173 C CD1 . LEU D 211 ? 0.7069 0.2974 0.2964 -0.0520 -0.1220 0.0393  217 LEU D CD1 
9174 C CD2 . LEU D 211 ? 0.6825 0.2874 0.2797 -0.0547 -0.1214 0.0409  217 LEU D CD2 
9175 N N   . CYS D 212 ? 0.6047 0.2216 0.2092 -0.0583 -0.1228 0.0357  218 CYS D N   
9176 C CA  . CYS D 212 ? 0.6019 0.2229 0.2066 -0.0583 -0.1220 0.0328  218 CYS D CA  
9177 C C   . CYS D 212 ? 0.6214 0.2501 0.2307 -0.0592 -0.1214 0.0341  218 CYS D C   
9178 O O   . CYS D 212 ? 0.6072 0.2395 0.2172 -0.0582 -0.1202 0.0320  218 CYS D O   
9179 C CB  . CYS D 212 ? 0.6505 0.2679 0.2517 -0.0595 -0.1235 0.0317  218 CYS D CB  
9180 S SG  . CYS D 212 ? 0.6646 0.2728 0.2585 -0.0579 -0.1249 0.0282  218 CYS D SG  
9181 N N   . ASP D 213 ? 0.6242 0.2548 0.2357 -0.0607 -0.1224 0.0378  219 ASP D N   
9182 C CA  . ASP D 213 ? 0.6312 0.2689 0.2458 -0.0613 -0.1221 0.0391  219 ASP D CA  
9183 C C   . ASP D 213 ? 0.5861 0.2261 0.2021 -0.0606 -0.1219 0.0380  219 ASP D C   
9184 O O   . ASP D 213 ? 0.5866 0.2303 0.2031 -0.0606 -0.1212 0.0366  219 ASP D O   
9185 C CB  . ASP D 213 ? 0.6116 0.2502 0.2273 -0.0620 -0.1235 0.0436  219 ASP D CB  
9186 C CG  . ASP D 213 ? 0.6753 0.3100 0.2877 -0.0637 -0.1232 0.0456  219 ASP D CG  
9187 O OD1 . ASP D 213 ? 0.6582 0.2917 0.2676 -0.0650 -0.1223 0.0431  219 ASP D OD1 
9188 O OD2 . ASP D 213 ? 0.7159 0.3479 0.3280 -0.0638 -0.1240 0.0499  219 ASP D OD2 
9189 N N   . ILE D 214 ? 0.5942 0.2309 0.2098 -0.0601 -0.1226 0.0388  220 ILE D N   
9190 C CA  . ILE D 214 ? 0.6038 0.2407 0.2187 -0.0606 -0.1224 0.0381  220 ILE D CA  
9191 C C   . ILE D 214 ? 0.6177 0.2522 0.2295 -0.0598 -0.1199 0.0346  220 ILE D C   
9192 O O   . ILE D 214 ? 0.6148 0.2501 0.2258 -0.0605 -0.1194 0.0337  220 ILE D O   
9193 C CB  . ILE D 214 ? 0.6296 0.2625 0.2429 -0.0605 -0.1234 0.0399  220 ILE D CB  
9194 C CG1 . ILE D 214 ? 0.6352 0.2707 0.2518 -0.0602 -0.1269 0.0440  220 ILE D CG1 
9195 C CG2 . ILE D 214 ? 0.6466 0.2773 0.2565 -0.0620 -0.1228 0.0392  220 ILE D CG2 
9196 C CD1 . ILE D 214 ? 0.6700 0.3009 0.2852 -0.0591 -0.1283 0.0463  220 ILE D CD1 
9197 N N   . ILE D 215 ? 0.6025 0.2330 0.2117 -0.0581 -0.1186 0.0327  221 ILE D N   
9198 C CA  . ILE D 215 ? 0.5946 0.2223 0.2002 -0.0561 -0.1166 0.0297  221 ILE D CA  
9199 C C   . ILE D 215 ? 0.5934 0.2255 0.2009 -0.0554 -0.1165 0.0284  221 ILE D C   
9200 O O   . ILE D 215 ? 0.5887 0.2194 0.1941 -0.0550 -0.1156 0.0275  221 ILE D O   
9201 C CB  . ILE D 215 ? 0.6024 0.2257 0.2044 -0.0538 -0.1163 0.0278  221 ILE D CB  
9202 C CG1 . ILE D 215 ? 0.6096 0.2272 0.2077 -0.0541 -0.1158 0.0289  221 ILE D CG1 
9203 C CG2 . ILE D 215 ? 0.6255 0.2465 0.2235 -0.0506 -0.1148 0.0251  221 ILE D CG2 
9204 C CD1 . ILE D 215 ? 0.6428 0.2550 0.2359 -0.0520 -0.1160 0.0269  221 ILE D CD1 
9205 N N   . ASP D 216 ? 0.5836 0.2199 0.1938 -0.0557 -0.1176 0.0287  222 ASP D N   
9206 C CA  . ASP D 216 ? 0.5816 0.2224 0.1926 -0.0549 -0.1174 0.0275  222 ASP D CA  
9207 C C   . ASP D 216 ? 0.5908 0.2343 0.2029 -0.0564 -0.1174 0.0286  222 ASP D C   
9208 O O   . ASP D 216 ? 0.5829 0.2260 0.1932 -0.0551 -0.1168 0.0270  222 ASP D O   
9209 C CB  . ASP D 216 ? 0.6169 0.2608 0.2287 -0.0560 -0.1183 0.0281  222 ASP D CB  
9210 C CG  . ASP D 216 ? 0.6471 0.2883 0.2565 -0.0545 -0.1192 0.0259  222 ASP D CG  
9211 O OD1 . ASP D 216 ? 0.6255 0.2639 0.2330 -0.0515 -0.1189 0.0237  222 ASP D OD1 
9212 O OD2 . ASP D 216 ? 0.6706 0.3118 0.2789 -0.0566 -0.1204 0.0265  222 ASP D OD2 
9213 N N   . PHE D 217 ? 0.5916 0.2374 0.2058 -0.0587 -0.1186 0.0314  223 PHE D N   
9214 C CA  . PHE D 217 ? 0.6237 0.2730 0.2383 -0.0600 -0.1194 0.0323  223 PHE D CA  
9215 C C   . PHE D 217 ? 0.5903 0.2356 0.2025 -0.0608 -0.1198 0.0315  223 PHE D C   
9216 O O   . PHE D 217 ? 0.5836 0.2290 0.1938 -0.0612 -0.1200 0.0304  223 PHE D O   
9217 C CB  . PHE D 217 ? 0.5797 0.2326 0.1964 -0.0615 -0.1213 0.0356  223 PHE D CB  
9218 C CG  . PHE D 217 ? 0.5841 0.2392 0.2006 -0.0617 -0.1208 0.0370  223 PHE D CG  
9219 C CD1 . PHE D 217 ? 0.6058 0.2618 0.2205 -0.0610 -0.1192 0.0350  223 PHE D CD1 
9220 C CD2 . PHE D 217 ? 0.5936 0.2491 0.2106 -0.0624 -0.1222 0.0407  223 PHE D CD2 
9221 C CE1 . PHE D 217 ? 0.6429 0.2996 0.2554 -0.0623 -0.1188 0.0366  223 PHE D CE1 
9222 C CE2 . PHE D 217 ? 0.6434 0.2987 0.2581 -0.0633 -0.1214 0.0426  223 PHE D CE2 
9223 C CZ  . PHE D 217 ? 0.6492 0.3048 0.2612 -0.0638 -0.1196 0.0405  223 PHE D CZ  
9224 N N   . THR D 218 ? 0.5901 0.2306 0.2011 -0.0615 -0.1197 0.0320  224 THR D N   
9225 C CA  . THR D 218 ? 0.6223 0.2569 0.2286 -0.0633 -0.1198 0.0316  224 THR D CA  
9226 C C   . THR D 218 ? 0.6408 0.2697 0.2422 -0.0617 -0.1178 0.0290  224 THR D C   
9227 O O   . THR D 218 ? 0.6195 0.2438 0.2162 -0.0635 -0.1182 0.0284  224 THR D O   
9228 C CB  . THR D 218 ? 0.5959 0.2258 0.2000 -0.0643 -0.1195 0.0328  224 THR D CB  
9229 O OG1 . THR D 218 ? 0.6021 0.2366 0.2102 -0.0651 -0.1223 0.0355  224 THR D OG1 
9230 C CG2 . THR D 218 ? 0.6162 0.2384 0.2131 -0.0673 -0.1192 0.0327  224 THR D CG2 
9231 N N   . ASN D 219 ? 0.6051 0.2333 0.2063 -0.0582 -0.1160 0.0274  225 ASN D N   
9232 C CA  . ASN D 219 ? 0.6091 0.2324 0.2055 -0.0555 -0.1149 0.0252  225 ASN D CA  
9233 C C   . ASN D 219 ? 0.5983 0.2256 0.1957 -0.0550 -0.1159 0.0244  225 ASN D C   
9234 O O   . ASN D 219 ? 0.6095 0.2307 0.2013 -0.0544 -0.1158 0.0231  225 ASN D O   
9235 C CB  . ASN D 219 ? 0.5980 0.2211 0.1940 -0.0511 -0.1140 0.0236  225 ASN D CB  
9236 C CG  . ASN D 219 ? 0.6109 0.2301 0.2022 -0.0470 -0.1138 0.0215  225 ASN D CG  
9237 O OD1 . ASN D 219 ? 0.6000 0.2249 0.1937 -0.0449 -0.1147 0.0203  225 ASN D OD1 
9238 N ND2 . ASN D 219 ? 0.6120 0.2207 0.1950 -0.0459 -0.1126 0.0210  225 ASN D ND2 
9239 N N   . ASP D 220 ? 0.6281 0.2644 0.2310 -0.0553 -0.1166 0.0251  226 ASP D N   
9240 C CA  . ASP D 220 ? 0.5950 0.2353 0.1975 -0.0550 -0.1172 0.0243  226 ASP D CA  
9241 C C   . ASP D 220 ? 0.6050 0.2423 0.2044 -0.0579 -0.1185 0.0246  226 ASP D C   
9242 O O   . ASP D 220 ? 0.6053 0.2389 0.2000 -0.0570 -0.1187 0.0229  226 ASP D O   
9243 C CB  . ASP D 220 ? 0.5950 0.2441 0.2017 -0.0555 -0.1174 0.0256  226 ASP D CB  
9244 C CG  . ASP D 220 ? 0.6202 0.2716 0.2280 -0.0532 -0.1167 0.0246  226 ASP D CG  
9245 O OD1 . ASP D 220 ? 0.6211 0.2715 0.2264 -0.0498 -0.1164 0.0220  226 ASP D OD1 
9246 O OD2 . ASP D 220 ? 0.6014 0.2548 0.2116 -0.0546 -0.1169 0.0262  226 ASP D OD2 
9247 N N   . ILE D 221 ? 0.5929 0.2308 0.1939 -0.0612 -0.1200 0.0267  227 ILE D N   
9248 C CA  . ILE D 221 ? 0.5991 0.2343 0.1967 -0.0646 -0.1223 0.0268  227 ILE D CA  
9249 C C   . ILE D 221 ? 0.6082 0.2310 0.1975 -0.0656 -0.1217 0.0253  227 ILE D C   
9250 O O   . ILE D 221 ? 0.6154 0.2334 0.1991 -0.0667 -0.1227 0.0238  227 ILE D O   
9251 C CB  . ILE D 221 ? 0.5986 0.2371 0.1991 -0.0675 -0.1249 0.0293  227 ILE D CB  
9252 C CG1 . ILE D 221 ? 0.5933 0.2419 0.1995 -0.0663 -0.1259 0.0312  227 ILE D CG1 
9253 C CG2 . ILE D 221 ? 0.6178 0.2525 0.2135 -0.0716 -0.1282 0.0290  227 ILE D CG2 
9254 C CD1 . ILE D 221 ? 0.5924 0.2433 0.2019 -0.0672 -0.1281 0.0341  227 ILE D CD1 
9255 N N   . LEU D 222 ? 0.6119 0.2280 0.1988 -0.0654 -0.1198 0.0257  228 LEU D N   
9256 C CA  . LEU D 222 ? 0.6236 0.2258 0.2002 -0.0671 -0.1189 0.0250  228 LEU D CA  
9257 C C   . LEU D 222 ? 0.6709 0.2657 0.2417 -0.0628 -0.1172 0.0229  228 LEU D C   
9258 O O   . LEU D 222 ? 0.6752 0.2561 0.2352 -0.0642 -0.1167 0.0223  228 LEU D O   
9259 C CB  . LEU D 222 ? 0.6261 0.2234 0.2003 -0.0683 -0.1170 0.0263  228 LEU D CB  
9260 C CG  . LEU D 222 ? 0.6645 0.2665 0.2419 -0.0726 -0.1192 0.0286  228 LEU D CG  
9261 C CD1 . LEU D 222 ? 0.6709 0.2670 0.2439 -0.0739 -0.1169 0.0299  228 LEU D CD1 
9262 C CD2 . LEU D 222 ? 0.6616 0.2613 0.2349 -0.0779 -0.1228 0.0286  228 LEU D CD2 
9263 N N   . SER D 223 ? 0.6189 0.2214 0.1953 -0.0577 -0.1166 0.0219  229 SER D N   
9264 C CA  . SER D 223 ? 0.6247 0.2210 0.1954 -0.0528 -0.1160 0.0198  229 SER D CA  
9265 C C   . SER D 223 ? 0.6236 0.2253 0.1956 -0.0511 -0.1173 0.0183  229 SER D C   
9266 O O   . SER D 223 ? 0.6279 0.2266 0.1960 -0.0463 -0.1173 0.0164  229 SER D O   
9267 C CB  . SER D 223 ? 0.6202 0.2197 0.1937 -0.0477 -0.1148 0.0193  229 SER D CB  
9268 O OG  . SER D 223 ? 0.6092 0.2222 0.1918 -0.0462 -0.1154 0.0191  229 SER D OG  
9269 N N   . PHE D 224 ? 0.6195 0.2290 0.1958 -0.0546 -0.1185 0.0189  230 PHE D N   
9270 C CA  . PHE D 224 ? 0.6207 0.2347 0.1963 -0.0532 -0.1194 0.0172  230 PHE D CA  
9271 C C   . PHE D 224 ? 0.6344 0.2351 0.1991 -0.0526 -0.1202 0.0152  230 PHE D C   
9272 O O   . PHE D 224 ? 0.6379 0.2389 0.1996 -0.0488 -0.1204 0.0129  230 PHE D O   
9273 C CB  . PHE D 224 ? 0.6164 0.2401 0.1967 -0.0569 -0.1208 0.0183  230 PHE D CB  
9274 C CG  . PHE D 224 ? 0.6182 0.2477 0.1971 -0.0554 -0.1212 0.0164  230 PHE D CG  
9275 C CD1 . PHE D 224 ? 0.6125 0.2514 0.1950 -0.0524 -0.1198 0.0160  230 PHE D CD1 
9276 C CD2 . PHE D 224 ? 0.6380 0.2635 0.2110 -0.0575 -0.1231 0.0147  230 PHE D CD2 
9277 C CE1 . PHE D 224 ? 0.6300 0.2742 0.2096 -0.0512 -0.1198 0.0141  230 PHE D CE1 
9278 C CE2 . PHE D 224 ? 0.6298 0.2610 0.2007 -0.0560 -0.1233 0.0125  230 PHE D CE2 
9279 C CZ  . PHE D 224 ? 0.6243 0.2647 0.1982 -0.0527 -0.1215 0.0123  230 PHE D CZ  
9280 N N   . TYR D 225 ? 0.6613 0.2491 0.2187 -0.0565 -0.1206 0.0159  231 TYR D N   
9281 C CA  . TYR D 225 ? 0.6763 0.2479 0.2207 -0.0569 -0.1215 0.0142  231 TYR D CA  
9282 C C   . TYR D 225 ? 0.6973 0.2596 0.2349 -0.0501 -0.1205 0.0129  231 TYR D C   
9283 O O   . TYR D 225 ? 0.6809 0.2381 0.2122 -0.0467 -0.1215 0.0105  231 TYR D O   
9284 C CB  . TYR D 225 ? 0.6720 0.2298 0.2078 -0.0635 -0.1219 0.0155  231 TYR D CB  
9285 C CG  . TYR D 225 ? 0.7394 0.2768 0.2590 -0.0648 -0.1224 0.0139  231 TYR D CG  
9286 C CD1 . TYR D 225 ? 0.7081 0.2445 0.2242 -0.0673 -0.1248 0.0115  231 TYR D CD1 
9287 C CD2 . TYR D 225 ? 0.7217 0.2400 0.2285 -0.0632 -0.1205 0.0145  231 TYR D CD2 
9288 C CE1 . TYR D 225 ? 0.7354 0.2519 0.2359 -0.0688 -0.1254 0.0095  231 TYR D CE1 
9289 C CE2 . TYR D 225 ? 0.7513 0.2476 0.2407 -0.0645 -0.1209 0.0133  231 TYR D CE2 
9290 C CZ  . TYR D 225 ? 0.7745 0.2698 0.2609 -0.0675 -0.1234 0.0109  231 TYR D CZ  
9291 O OH  . TYR D 225 ? 0.7812 0.2546 0.2503 -0.0690 -0.1236 0.0093  231 TYR D OH  
9292 N N   . LYS D 226 ? 0.6681 0.2280 0.2062 -0.0476 -0.1188 0.0140  232 LYS D N   
9293 C CA  . LYS D 226 ? 0.6742 0.2252 0.2051 -0.0404 -0.1187 0.0127  232 LYS D CA  
9294 C C   . LYS D 226 ? 0.6646 0.2299 0.2034 -0.0341 -0.1196 0.0109  232 LYS D C   
9295 O O   . LYS D 226 ? 0.6735 0.2328 0.2056 -0.0277 -0.1208 0.0088  232 LYS D O   
9296 C CB  . LYS D 226 ? 0.6766 0.2215 0.2048 -0.0392 -0.1168 0.0141  232 LYS D CB  
9297 C CG  . LYS D 226 ? 0.6593 0.2214 0.2010 -0.0381 -0.1160 0.0150  232 LYS D CG  
9298 C CD  . LYS D 226 ? 0.6591 0.2260 0.2025 -0.0299 -0.1169 0.0134  232 LYS D CD  
9299 C CE  . LYS D 226 ? 0.6542 0.2323 0.2066 -0.0292 -0.1161 0.0142  232 LYS D CE  
9300 N NZ  . LYS D 226 ? 0.6424 0.2294 0.1985 -0.0224 -0.1181 0.0121  232 LYS D NZ  
9301 N N   . GLU D 227 ? 0.6496 0.2330 0.2013 -0.0359 -0.1191 0.0115  233 GLU D N   
9302 C CA  . GLU D 227 ? 0.6717 0.2684 0.2296 -0.0313 -0.1197 0.0097  233 GLU D CA  
9303 C C   . GLU D 227 ? 0.6788 0.2784 0.2342 -0.0307 -0.1206 0.0073  233 GLU D C   
9304 O O   . GLU D 227 ? 0.6706 0.2709 0.2226 -0.0249 -0.1217 0.0045  233 GLU D O   
9305 C CB  . GLU D 227 ? 0.6388 0.2506 0.2085 -0.0341 -0.1187 0.0113  233 GLU D CB  
9306 C CG  . GLU D 227 ? 0.6444 0.2542 0.2161 -0.0335 -0.1180 0.0128  233 GLU D CG  
9307 C CD  . GLU D 227 ? 0.6147 0.2362 0.1962 -0.0365 -0.1173 0.0144  233 GLU D CD  
9308 O OE1 . GLU D 227 ? 0.6059 0.2353 0.1924 -0.0404 -0.1171 0.0155  233 GLU D OE1 
9309 O OE2 . GLU D 227 ? 0.6099 0.2314 0.1929 -0.0348 -0.1171 0.0147  233 GLU D OE2 
9310 N N   . THR D 228 ? 0.6757 0.2771 0.2320 -0.0362 -0.1205 0.0080  234 THR D N   
9311 C CA  . THR D 228 ? 0.6734 0.2822 0.2292 -0.0360 -0.1208 0.0057  234 THR D CA  
9312 C C   . THR D 228 ? 0.6701 0.2680 0.2167 -0.0379 -0.1221 0.0039  234 THR D C   
9313 O O   . THR D 228 ? 0.6786 0.2771 0.2205 -0.0351 -0.1226 0.0005  234 THR D O   
9314 C CB  . THR D 228 ? 0.6570 0.2811 0.2220 -0.0400 -0.1199 0.0075  234 THR D CB  
9315 O OG1 . THR D 228 ? 0.6609 0.2936 0.2328 -0.0383 -0.1189 0.0086  234 THR D OG1 
9316 C CG2 . THR D 228 ? 0.6409 0.2727 0.2039 -0.0398 -0.1198 0.0051  234 THR D CG2 
9317 N N   . ILE D 229 ? 0.6623 0.2505 0.2056 -0.0431 -0.1227 0.0056  235 ILE D N   
9318 C CA  . ILE D 229 ? 0.6894 0.2659 0.2227 -0.0457 -0.1243 0.0035  235 ILE D CA  
9319 C C   . ILE D 229 ? 0.7440 0.3012 0.2641 -0.0414 -0.1248 0.0018  235 ILE D C   
9320 O O   . ILE D 229 ? 0.7036 0.2557 0.2164 -0.0379 -0.1258 -0.0017 235 ILE D O   
9321 C CB  . ILE D 229 ? 0.6782 0.2507 0.2114 -0.0535 -0.1254 0.0056  235 ILE D CB  
9322 C CG1 . ILE D 229 ? 0.6706 0.2615 0.2153 -0.0566 -0.1257 0.0069  235 ILE D CG1 
9323 C CG2 . ILE D 229 ? 0.6957 0.2539 0.2171 -0.0569 -0.1273 0.0028  235 ILE D CG2 
9324 C CD1 . ILE D 229 ? 0.6727 0.2622 0.2184 -0.0634 -0.1276 0.0086  235 ILE D CD1 
9325 N N   . ARG D 230 ? 0.7091 0.2545 0.2250 -0.0410 -0.1241 0.0043  236 ARG D N   
9326 C CA  . ARG D 230 ? 0.7411 0.2659 0.2428 -0.0362 -0.1245 0.0037  236 ARG D CA  
9327 C C   . ARG D 230 ? 0.7593 0.2898 0.2631 -0.0267 -0.1249 0.0021  236 ARG D C   
9328 O O   . ARG D 230 ? 0.8204 0.3368 0.3122 -0.0206 -0.1263 0.0000  236 ARG D O   
9329 C CB  . ARG D 230 ? 0.7367 0.2483 0.2328 -0.0398 -0.1231 0.0070  236 ARG D CB  
9330 C CG  . ARG D 230 ? 0.8509 0.3365 0.3284 -0.0366 -0.1230 0.0071  236 ARG D CG  
9331 C CD  . ARG D 230 ? 0.8043 0.2806 0.2777 -0.0410 -0.1205 0.0100  236 ARG D CD  
9332 N NE  . ARG D 230 ? 0.8677 0.3151 0.3195 -0.0407 -0.1196 0.0102  236 ARG D NE  
9333 C CZ  . ARG D 230 ? 0.9100 0.3463 0.3526 -0.0322 -0.1194 0.0094  236 ARG D CZ  
9334 N NH1 . ARG D 230 ? 0.9433 0.3954 0.3969 -0.0236 -0.1204 0.0087  236 ARG D NH1 
9335 N NH2 . ARG D 230 ? 0.9711 0.3803 0.3924 -0.0325 -0.1180 0.0092  236 ARG D NH2 
9336 N N   . GLY D 231 ? 0.7590 0.3092 0.2768 -0.0254 -0.1240 0.0028  237 GLY D N   
9337 C CA  . GLY D 231 ? 0.7311 0.2882 0.2516 -0.0173 -0.1248 0.0012  237 GLY D CA  
9338 C C   . GLY D 231 ? 0.7222 0.2966 0.2497 -0.0151 -0.1252 -0.0018 237 GLY D C   
9339 O O   . GLY D 231 ? 0.6963 0.2762 0.2250 -0.0189 -0.1247 -0.0030 237 GLY D O   
9340 N N   . THR D 232 ? 0.7349 0.3183 0.2662 -0.0089 -0.1262 -0.0035 238 THR D N   
9341 C CA  . THR D 232 ? 0.7464 0.3449 0.2819 -0.0061 -0.1266 -0.0071 238 THR D CA  
9342 C C   . THR D 232 ? 0.7116 0.3289 0.2594 -0.0089 -0.1253 -0.0060 238 THR D C   
9343 O O   . THR D 232 ? 0.7287 0.3584 0.2791 -0.0069 -0.1256 -0.0091 238 THR D O   
9344 C CB  . THR D 232 ? 0.7505 0.3437 0.2783 0.0038  -0.1297 -0.0112 238 THR D CB  
9345 O OG1 . THR D 232 ? 0.8454 0.4420 0.3768 0.0082  -0.1313 -0.0106 238 THR D OG1 
9346 C CG2 . THR D 232 ? 0.8537 0.4239 0.3669 0.0070  -0.1311 -0.0117 238 THR D CG2 
9347 N N   . GLU D 233 ? 0.6578 0.2767 0.2122 -0.0137 -0.1240 -0.0020 239 GLU D N   
9348 C CA  . GLU D 233 ? 0.6775 0.3113 0.2418 -0.0163 -0.1230 -0.0009 239 GLU D CA  
9349 C C   . GLU D 233 ? 0.6537 0.2971 0.2217 -0.0222 -0.1210 0.0000  239 GLU D C   
9350 O O   . GLU D 233 ? 0.6858 0.3257 0.2542 -0.0273 -0.1199 0.0025  239 GLU D O   
9351 C CB  . GLU D 233 ? 0.6946 0.3254 0.2633 -0.0189 -0.1224 0.0027  239 GLU D CB  
9352 C CG  . GLU D 233 ? 0.6286 0.2719 0.2061 -0.0215 -0.1218 0.0037  239 GLU D CG  
9353 C CD  . GLU D 233 ? 0.6388 0.2785 0.2193 -0.0223 -0.1216 0.0060  239 GLU D CD  
9354 O OE1 . GLU D 233 ? 0.6434 0.2720 0.2183 -0.0190 -0.1222 0.0061  239 GLU D OE1 
9355 O OE2 . GLU D 233 ? 0.6468 0.2936 0.2337 -0.0261 -0.1208 0.0077  239 GLU D OE2 
9356 N N   . ARG D 234 ? 0.6403 0.2954 0.2097 -0.0215 -0.1208 -0.0024 240 ARG D N   
9357 C CA  . ARG D 234 ? 0.6340 0.2978 0.2048 -0.0268 -0.1186 -0.0013 240 ARG D CA  
9358 C C   . ARG D 234 ? 0.6313 0.3048 0.2071 -0.0297 -0.1178 0.0000  240 ARG D C   
9359 O O   . ARG D 234 ? 0.6496 0.3302 0.2237 -0.0329 -0.1161 0.0001  240 ARG D O   
9360 C CB  . ARG D 234 ? 0.6756 0.3423 0.2395 -0.0245 -0.1182 -0.0057 240 ARG D CB  
9361 C CG  . ARG D 234 ? 0.6574 0.3133 0.2145 -0.0216 -0.1193 -0.0077 240 ARG D CG  
9362 C CD  . ARG D 234 ? 0.7095 0.3598 0.2671 -0.0270 -0.1186 -0.0043 240 ARG D CD  
9363 N NE  . ARG D 234 ? 0.7438 0.3832 0.2930 -0.0253 -0.1197 -0.0070 240 ARG D NE  
9364 C CZ  . ARG D 234 ? 0.7226 0.3475 0.2676 -0.0238 -0.1213 -0.0066 240 ARG D CZ  
9365 N NH1 . ARG D 234 ? 0.7578 0.3780 0.3061 -0.0234 -0.1218 -0.0037 240 ARG D NH1 
9366 N NH2 . ARG D 234 ? 0.7465 0.3600 0.2823 -0.0226 -0.1225 -0.0094 240 ARG D NH2 
9367 N N   . ILE D 235 ? 0.6129 0.2857 0.1934 -0.0288 -0.1191 0.0010  241 ILE D N   
9368 C CA  . ILE D 235 ? 0.6086 0.2885 0.1927 -0.0318 -0.1190 0.0017  241 ILE D CA  
9369 C C   . ILE D 235 ? 0.6016 0.2774 0.1911 -0.0350 -0.1186 0.0060  241 ILE D C   
9370 O O   . ILE D 235 ? 0.5988 0.2774 0.1912 -0.0369 -0.1192 0.0065  241 ILE D O   
9371 C CB  . ILE D 235 ? 0.6274 0.3126 0.2113 -0.0271 -0.1218 -0.0034 241 ILE D CB  
9372 C CG1 . ILE D 235 ? 0.6138 0.2926 0.1975 -0.0201 -0.1245 -0.0051 241 ILE D CG1 
9373 C CG2 . ILE D 235 ? 0.6875 0.3796 0.2661 -0.0257 -0.1217 -0.0082 241 ILE D CG2 
9374 C CD1 . ILE D 235 ? 0.6089 0.2849 0.1970 -0.0205 -0.1254 -0.0029 241 ILE D CD1 
9375 N N   . ASN D 236 ? 0.6003 0.2689 0.1904 -0.0359 -0.1179 0.0085  242 ASN D N   
9376 C CA  . ASN D 236 ? 0.5947 0.2600 0.1893 -0.0394 -0.1174 0.0121  242 ASN D CA  
9377 C C   . ASN D 236 ? 0.5922 0.2618 0.1884 -0.0448 -0.1161 0.0153  242 ASN D C   
9378 O O   . ASN D 236 ? 0.5955 0.2698 0.1885 -0.0462 -0.1152 0.0151  242 ASN D O   
9379 C CB  . ASN D 236 ? 0.5959 0.2522 0.1895 -0.0393 -0.1173 0.0132  242 ASN D CB  
9380 C CG  . ASN D 236 ? 0.6003 0.2547 0.1901 -0.0405 -0.1170 0.0130  242 ASN D CG  
9381 O OD1 . ASN D 236 ? 0.6182 0.2789 0.2074 -0.0423 -0.1164 0.0131  242 ASN D OD1 
9382 N ND2 . ASN D 236 ? 0.6055 0.2502 0.1913 -0.0397 -0.1176 0.0125  242 ASN D ND2 
9383 N N   . TYR D 237 ? 0.5880 0.2552 0.1881 -0.0477 -0.1161 0.0184  243 TYR D N   
9384 C CA  . TYR D 237 ? 0.5874 0.2570 0.1883 -0.0522 -0.1154 0.0219  243 TYR D CA  
9385 C C   . TYR D 237 ? 0.5934 0.2650 0.1918 -0.0536 -0.1148 0.0229  243 TYR D C   
9386 O O   . TYR D 237 ? 0.6203 0.2957 0.2153 -0.0556 -0.1138 0.0244  243 TYR D O   
9387 C CB  . TYR D 237 ? 0.5905 0.2562 0.1955 -0.0541 -0.1159 0.0244  243 TYR D CB  
9388 C CG  . TYR D 237 ? 0.5934 0.2602 0.1987 -0.0578 -0.1158 0.0283  243 TYR D CG  
9389 C CD1 . TYR D 237 ? 0.6149 0.2824 0.2177 -0.0601 -0.1153 0.0300  243 TYR D CD1 
9390 C CD2 . TYR D 237 ? 0.6296 0.2959 0.2365 -0.0589 -0.1165 0.0304  243 TYR D CD2 
9391 C CE1 . TYR D 237 ? 0.6320 0.2987 0.2335 -0.0630 -0.1152 0.0343  243 TYR D CE1 
9392 C CE2 . TYR D 237 ? 0.6217 0.2891 0.2284 -0.0612 -0.1170 0.0341  243 TYR D CE2 
9393 C CZ  . TYR D 237 ? 0.6065 0.2737 0.2105 -0.0629 -0.1161 0.0363  243 TYR D CZ  
9394 O OH  . TYR D 237 ? 0.6512 0.3180 0.2538 -0.0646 -0.1165 0.0406  243 TYR D OH  
9395 N N   . ILE D 238 ? 0.6002 0.2685 0.1986 -0.0527 -0.1155 0.0221  244 ILE D N   
9396 C CA  . ILE D 238 ? 0.6075 0.2776 0.2033 -0.0541 -0.1158 0.0228  244 ILE D CA  
9397 C C   . ILE D 238 ? 0.6158 0.2903 0.2058 -0.0529 -0.1147 0.0207  244 ILE D C   
9398 O O   . ILE D 238 ? 0.6040 0.2826 0.1907 -0.0547 -0.1140 0.0224  244 ILE D O   
9399 C CB  . ILE D 238 ? 0.6227 0.2868 0.2178 -0.0541 -0.1173 0.0216  244 ILE D CB  
9400 C CG1 . ILE D 238 ? 0.6012 0.2619 0.2006 -0.0562 -0.1183 0.0239  244 ILE D CG1 
9401 C CG2 . ILE D 238 ? 0.6483 0.3144 0.2393 -0.0552 -0.1184 0.0211  244 ILE D CG2 
9402 C CD1 . ILE D 238 ? 0.6298 0.2953 0.2318 -0.0586 -0.1193 0.0273  244 ILE D CD1 
9403 N N   . CYS D 239 ? 0.6021 0.2754 0.1897 -0.0495 -0.1145 0.0171  245 CYS D N   
9404 C CA  . CYS D 239 ? 0.6085 0.2860 0.1899 -0.0479 -0.1135 0.0142  245 CYS D CA  
9405 C C   . CYS D 239 ? 0.6351 0.3184 0.2142 -0.0498 -0.1118 0.0153  245 CYS D C   
9406 O O   . CYS D 239 ? 0.6574 0.3446 0.2300 -0.0507 -0.1101 0.0148  245 CYS D O   
9407 C CB  . CYS D 239 ? 0.6593 0.3336 0.2384 -0.0429 -0.1143 0.0097  245 CYS D CB  
9408 S SG  . CYS D 239 ? 0.6489 0.3128 0.2254 -0.0414 -0.1159 0.0083  245 CYS D SG  
9409 N N   . ASN D 240 ? 0.6149 0.2978 0.1978 -0.0508 -0.1121 0.0166  246 ASN D N   
9410 C CA  . ASN D 240 ? 0.6115 0.2976 0.1907 -0.0540 -0.1106 0.0179  246 ASN D CA  
9411 C C   . ASN D 240 ? 0.6183 0.3042 0.1944 -0.0582 -0.1090 0.0230  246 ASN D C   
9412 O O   . ASN D 240 ? 0.6297 0.3177 0.1978 -0.0607 -0.1066 0.0240  246 ASN D O   
9413 C CB  . ASN D 240 ? 0.6074 0.2917 0.1908 -0.0547 -0.1120 0.0181  246 ASN D CB  
9414 C CG  . ASN D 240 ? 0.6065 0.2925 0.1913 -0.0500 -0.1140 0.0127  246 ASN D CG  
9415 O OD1 . ASN D 240 ? 0.6124 0.3010 0.1940 -0.0464 -0.1141 0.0088  246 ASN D OD1 
9416 N ND2 . ASN D 240 ? 0.6029 0.2873 0.1918 -0.0494 -0.1159 0.0121  246 ASN D ND2 
9417 N N   . VAL D 241 ? 0.6089 0.2921 0.1902 -0.0589 -0.1103 0.0261  247 VAL D N   
9418 C CA  . VAL D 241 ? 0.6425 0.3259 0.2210 -0.0615 -0.1097 0.0307  247 VAL D CA  
9419 C C   . VAL D 241 ? 0.6503 0.3373 0.2222 -0.0606 -0.1088 0.0296  247 VAL D C   
9420 O O   . VAL D 241 ? 0.7056 0.3940 0.2700 -0.0624 -0.1069 0.0325  247 VAL D O   
9421 C CB  . VAL D 241 ? 0.6460 0.3268 0.2316 -0.0616 -0.1121 0.0331  247 VAL D CB  
9422 C CG1 . VAL D 241 ? 0.7135 0.3958 0.2958 -0.0627 -0.1125 0.0371  247 VAL D CG1 
9423 C CG2 . VAL D 241 ? 0.6442 0.3211 0.2341 -0.0629 -0.1125 0.0347  247 VAL D CG2 
9424 N N   . ALA D 242 ? 0.6187 0.3061 0.1918 -0.0578 -0.1102 0.0257  248 ALA D N   
9425 C CA  . ALA D 242 ? 0.7114 0.4017 0.2776 -0.0568 -0.1098 0.0237  248 ALA D CA  
9426 C C   . ALA D 242 ? 0.7402 0.4338 0.2971 -0.0571 -0.1064 0.0224  248 ALA D C   
9427 O O   . ALA D 242 ? 0.7208 0.4169 0.2694 -0.0579 -0.1047 0.0236  248 ALA D O   
9428 C CB  . ALA D 242 ? 0.6643 0.3520 0.2323 -0.0541 -0.1117 0.0192  248 ALA D CB  
9429 N N   . ASN D 243 ? 0.7220 0.4157 0.2792 -0.0564 -0.1054 0.0198  249 ASN D N   
9430 C CA  . ASN D 243 ? 0.7238 0.4209 0.2716 -0.0570 -0.1022 0.0174  249 ASN D CA  
9431 C C   . ASN D 243 ? 0.7299 0.4266 0.2709 -0.0621 -0.0990 0.0224  249 ASN D C   
9432 O O   . ASN D 243 ? 0.7650 0.4639 0.2950 -0.0638 -0.0951 0.0215  249 ASN D O   
9433 C CB  . ASN D 243 ? 0.7050 0.4030 0.2555 -0.0544 -0.1033 0.0123  249 ASN D CB  
9434 C CG  . ASN D 243 ? 0.7417 0.4399 0.2926 -0.0491 -0.1049 0.0066  249 ASN D CG  
9435 O OD1 . ASN D 243 ? 0.7164 0.4117 0.2738 -0.0457 -0.1076 0.0046  249 ASN D OD1 
9436 N ND2 . ASN D 243 ? 0.7639 0.4643 0.3066 -0.0481 -0.1031 0.0041  249 ASN D ND2 
9437 N N   . THR D 244 ? 0.7053 0.3981 0.2512 -0.0646 -0.0999 0.0277  250 THR D N   
9438 C CA  . THR D 244 ? 0.7551 0.4446 0.2937 -0.0698 -0.0967 0.0331  250 THR D CA  
9439 C C   . THR D 244 ? 0.7741 0.4617 0.3102 -0.0705 -0.0963 0.0392  250 THR D C   
9440 O O   . THR D 244 ? 0.8556 0.5389 0.3847 -0.0744 -0.0932 0.0448  250 THR D O   
9441 C CB  . THR D 244 ? 0.7475 0.4327 0.2917 -0.0722 -0.0982 0.0342  250 THR D CB  
9442 O OG1 . THR D 244 ? 0.6970 0.3796 0.2518 -0.0704 -0.1016 0.0363  250 THR D OG1 
9443 C CG2 . THR D 244 ? 0.7714 0.4597 0.3185 -0.0703 -0.0998 0.0274  250 THR D CG2 
9444 N N   . THR D 245 ? 0.7358 0.4258 0.2767 -0.0670 -0.0994 0.0384  251 THR D N   
9445 C CA  . THR D 245 ? 0.7874 0.4774 0.3248 -0.0666 -0.1000 0.0431  251 THR D CA  
9446 C C   . THR D 245 ? 0.8103 0.5051 0.3407 -0.0642 -0.1000 0.0404  251 THR D C   
9447 O O   . THR D 245 ? 0.8283 0.5239 0.3527 -0.0635 -0.1003 0.0439  251 THR D O   
9448 C CB  . THR D 245 ? 0.7868 0.4755 0.3351 -0.0652 -0.1047 0.0447  251 THR D CB  
9449 O OG1 . THR D 245 ? 0.7694 0.4606 0.3248 -0.0626 -0.1079 0.0395  251 THR D OG1 
9450 C CG2 . THR D 245 ? 0.7154 0.3991 0.2703 -0.0673 -0.1048 0.0467  251 THR D CG2 
9451 N N   . GLY D 246 ? 0.8104 0.5081 0.3405 -0.0624 -0.0998 0.0340  252 GLY D N   
9452 C CA  . GLY D 246 ? 0.8241 0.5254 0.3484 -0.0599 -0.1004 0.0303  252 GLY D CA  
9453 C C   . GLY D 246 ? 0.8317 0.5333 0.3637 -0.0577 -0.1057 0.0281  252 GLY D C   
9454 O O   . GLY D 246 ? 0.8736 0.5772 0.4019 -0.0557 -0.1069 0.0236  252 GLY D O   
9455 N N   . SER D 247 ? 0.7734 0.4726 0.3154 -0.0582 -0.1088 0.0307  253 SER D N   
9456 C CA  . SER D 247 ? 0.7936 0.4927 0.3411 -0.0572 -0.1136 0.0295  253 SER D CA  
9457 C C   . SER D 247 ? 0.7846 0.4811 0.3368 -0.0561 -0.1150 0.0238  253 SER D C   
9458 O O   . SER D 247 ? 0.7685 0.4633 0.3225 -0.0555 -0.1128 0.0214  253 SER D O   
9459 C CB  . SER D 247 ? 0.8054 0.5025 0.3610 -0.0583 -0.1161 0.0339  253 SER D CB  
9460 O OG  . SER D 247 ? 0.8514 0.5489 0.4020 -0.0589 -0.1146 0.0396  253 SER D OG  
9461 N N   . SER D 248 ? 0.7708 0.4667 0.3243 -0.0559 -0.1189 0.0217  254 SER D N   
9462 C CA  . SER D 248 ? 0.7625 0.4533 0.3194 -0.0554 -0.1203 0.0172  254 SER D CA  
9463 C C   . SER D 248 ? 0.7094 0.3955 0.2757 -0.0564 -0.1208 0.0191  254 SER D C   
9464 O O   . SER D 248 ? 0.6884 0.3756 0.2595 -0.0577 -0.1214 0.0232  254 SER D O   
9465 C CB  . SER D 248 ? 0.7069 0.3969 0.2608 -0.0560 -0.1244 0.0143  254 SER D CB  
9466 O OG  . SER D 248 ? 0.6815 0.3726 0.2401 -0.0577 -0.1282 0.0173  254 SER D OG  
9467 N N   . ALA D 249 ? 0.7874 0.3729 0.2595 -0.1172 -0.1582 0.0226  255 ALA D N   
9468 C CA  . ALA D 249 ? 0.7736 0.3582 0.2598 -0.1187 -0.1614 0.0235  255 ALA D CA  
9469 C C   . ALA D 249 ? 0.7675 0.3652 0.2600 -0.1187 -0.1631 0.0255  255 ALA D C   
9470 O O   . ALA D 249 ? 0.7600 0.3584 0.2591 -0.1184 -0.1640 0.0297  255 ALA D O   
9471 C CB  . ALA D 249 ? 0.7707 0.3466 0.2629 -0.1196 -0.1636 0.0163  255 ALA D CB  
9472 N N   . LEU D 250 ? 0.7726 0.3817 0.2626 -0.1187 -0.1644 0.0206  256 LEU D N   
9473 C CA  . LEU D 250 ? 0.7706 0.3951 0.2659 -0.1189 -0.1682 0.0180  256 LEU D CA  
9474 C C   . LEU D 250 ? 0.7713 0.4044 0.2642 -0.1110 -0.1687 0.0254  256 LEU D C   
9475 O O   . LEU D 250 ? 0.7650 0.4053 0.2655 -0.1115 -0.1715 0.0261  256 LEU D O   
9476 C CB  . LEU D 250 ? 0.7795 0.4171 0.2722 -0.1190 -0.1714 0.0079  256 LEU D CB  
9477 C CG  . LEU D 250 ? 0.7807 0.4378 0.2806 -0.1202 -0.1775 -0.0009 256 LEU D CG  
9478 C CD1 . LEU D 250 ? 0.7760 0.4243 0.2842 -0.1317 -0.1762 -0.0040 256 LEU D CD1 
9479 C CD2 . LEU D 250 ? 0.7916 0.4650 0.2906 -0.1188 -0.1823 -0.0148 256 LEU D CD2 
9480 N N   . ARG D 251 ? 0.7833 0.4125 0.2622 -0.1033 -0.1650 0.0311  257 ARG D N   
9481 C CA  . ARG D 251 ? 0.7910 0.4228 0.2623 -0.0934 -0.1633 0.0392  257 ARG D CA  
9482 C C   . ARG D 251 ? 0.7818 0.4018 0.2602 -0.0968 -0.1600 0.0468  257 ARG D C   
9483 O O   . ARG D 251 ? 0.7781 0.4050 0.2615 -0.0925 -0.1616 0.0503  257 ARG D O   
9484 C CB  . ARG D 251 ? 0.8152 0.4381 0.2627 -0.0834 -0.1568 0.0446  257 ARG D CB  
9485 C CG  . ARG D 251 ? 0.8524 0.4715 0.2859 -0.0701 -0.1519 0.0544  257 ARG D CG  
9486 C CD  . ARG D 251 ? 0.9361 0.5284 0.3446 -0.0658 -0.1373 0.0645  257 ARG D CD  
9487 N NE  . ARG D 251 ? 0.9623 0.5544 0.3482 -0.0546 -0.1345 0.0632  257 ARG D NE  
9488 C CZ  . ARG D 251 ? 0.9828 0.5760 0.3480 -0.0356 -0.1318 0.0675  257 ARG D CZ  
9489 N NH1 . ARG D 251 ? 1.0461 0.6398 0.4099 -0.0260 -0.1309 0.0739  257 ARG D NH1 
9490 N NH2 . ARG D 251 ? 0.9663 0.5590 0.3101 -0.0245 -0.1300 0.0652  257 ARG D NH2 
9491 N N   . CYS D 252 ? 0.7790 0.3825 0.2582 -0.1039 -0.1569 0.0475  258 CYS D N   
9492 C CA  . CYS D 252 ? 0.7717 0.3648 0.2580 -0.1069 -0.1560 0.0517  258 CYS D CA  
9493 C C   . CYS D 252 ? 0.7543 0.3565 0.2578 -0.1094 -0.1615 0.0485  258 CYS D C   
9494 O O   . CYS D 252 ? 0.7489 0.3502 0.2584 -0.1078 -0.1615 0.0529  258 CYS D O   
9495 C CB  . CYS D 252 ? 0.7734 0.3520 0.2601 -0.1122 -0.1542 0.0480  258 CYS D CB  
9496 S SG  . CYS D 252 ? 0.7913 0.3628 0.2715 -0.1096 -0.1395 0.0498  258 CYS D SG  
9497 N N   . LEU D 253 ? 0.7494 0.3569 0.2580 -0.1136 -0.1647 0.0413  259 LEU D N   
9498 C CA  . LEU D 253 ? 0.7417 0.3521 0.2588 -0.1170 -0.1672 0.0392  259 LEU D CA  
9499 C C   . LEU D 253 ? 0.7408 0.3672 0.2606 -0.1133 -0.1695 0.0413  259 LEU D C   
9500 O O   . LEU D 253 ? 0.7348 0.3610 0.2604 -0.1130 -0.1700 0.0444  259 LEU D O   
9501 C CB  . LEU D 253 ? 0.7463 0.3542 0.2611 -0.1235 -0.1681 0.0312  259 LEU D CB  
9502 C CG  . LEU D 253 ? 0.7493 0.3370 0.2605 -0.1253 -0.1664 0.0291  259 LEU D CG  
9503 C CD1 . LEU D 253 ? 0.7605 0.3419 0.2642 -0.1313 -0.1653 0.0217  259 LEU D CD1 
9504 C CD2 . LEU D 253 ? 0.7475 0.3237 0.2594 -0.1243 -0.1663 0.0321  259 LEU D CD2 
9505 N N   . GLN D 254 ? 0.7491 0.3897 0.2631 -0.1083 -0.1718 0.0387  260 GLN D N   
9506 C CA  . GLN D 254 ? 0.7520 0.4100 0.2667 -0.1012 -0.1764 0.0383  260 GLN D CA  
9507 C C   . GLN D 254 ? 0.7535 0.4061 0.2651 -0.0923 -0.1727 0.0490  260 GLN D C   
9508 O O   . GLN D 254 ? 0.7511 0.4125 0.2672 -0.0883 -0.1757 0.0502  260 GLN D O   
9509 C CB  . GLN D 254 ? 0.7650 0.4402 0.2716 -0.0935 -0.1815 0.0310  260 GLN D CB  
9510 C CG  . GLN D 254 ? 0.8057 0.5017 0.3120 -0.0823 -0.1890 0.0276  260 GLN D CG  
9511 C CD  . GLN D 254 ? 0.8572 0.5639 0.3784 -0.0923 -0.1946 0.0188  260 GLN D CD  
9512 O OE1 . GLN D 254 ? 0.7978 0.5078 0.3229 -0.0889 -0.1961 0.0228  260 GLN D OE1 
9513 N NE2 . GLN D 254 ? 0.8153 0.5255 0.3436 -0.1052 -0.1966 0.0060  260 GLN D NE2 
9514 N N   . GLU D 255 ? 0.7611 0.3979 0.2633 -0.0897 -0.1656 0.0560  261 GLU D N   
9515 C CA  . GLU D 255 ? 0.7677 0.3935 0.2649 -0.0834 -0.1596 0.0658  261 GLU D CA  
9516 C C   . GLU D 255 ? 0.7521 0.3728 0.2641 -0.0896 -0.1603 0.0670  261 GLU D C   
9517 O O   . GLU D 255 ? 0.7522 0.3741 0.2666 -0.0843 -0.1595 0.0717  261 GLU D O   
9518 C CB  . GLU D 255 ? 0.7853 0.3899 0.2662 -0.0826 -0.1499 0.0721  261 GLU D CB  
9519 C CG  . GLU D 255 ? 0.8751 0.4774 0.3330 -0.0688 -0.1442 0.0769  261 GLU D CG  
9520 C CD  . GLU D 255 ? 0.9134 0.4965 0.3531 -0.0706 -0.1346 0.0795  261 GLU D CD  
9521 O OE1 . GLU D 255 ? 0.9367 0.5023 0.3787 -0.0819 -0.1295 0.0807  261 GLU D OE1 
9522 O OE2 . GLU D 255 ? 0.9311 0.5149 0.3515 -0.0594 -0.1316 0.0804  261 GLU D OE2 
9523 N N   . THR D 256 ? 0.7414 0.3555 0.2615 -0.0989 -0.1621 0.0622  262 THR D N   
9524 C CA  . THR D 256 ? 0.7302 0.3387 0.2612 -0.1020 -0.1638 0.0619  262 THR D CA  
9525 C C   . THR D 256 ? 0.7230 0.3442 0.2614 -0.1016 -0.1672 0.0604  262 THR D C   
9526 O O   . THR D 256 ? 0.7184 0.3389 0.2626 -0.0992 -0.1672 0.0635  262 THR D O   
9527 C CB  . THR D 256 ? 0.7271 0.3247 0.2595 -0.1076 -0.1657 0.0559  262 THR D CB  
9528 O OG1 . THR D 256 ? 0.7367 0.3242 0.2599 -0.1086 -0.1640 0.0558  262 THR D OG1 
9529 C CG2 . THR D 256 ? 0.7216 0.3101 0.2603 -0.1066 -0.1682 0.0549  262 THR D CG2 
9530 N N   . VAL D 257 ? 0.7249 0.3571 0.2616 -0.1047 -0.1705 0.0548  263 VAL D N   
9531 C CA  . VAL D 257 ? 0.7241 0.3682 0.2639 -0.1063 -0.1748 0.0516  263 VAL D CA  
9532 C C   . VAL D 257 ? 0.7329 0.3887 0.2737 -0.0959 -0.1766 0.0563  263 VAL D C   
9533 O O   . VAL D 257 ? 0.7216 0.3794 0.2676 -0.0953 -0.1778 0.0579  263 VAL D O   
9534 C CB  . VAL D 257 ? 0.7314 0.3866 0.2676 -0.1122 -0.1793 0.0415  263 VAL D CB  
9535 C CG1 . VAL D 257 ? 0.7349 0.4093 0.2744 -0.1124 -0.1863 0.0345  263 VAL D CG1 
9536 C CG2 . VAL D 257 ? 0.7345 0.3723 0.2666 -0.1237 -0.1763 0.0370  263 VAL D CG2 
9537 N N   . ASP D 258 ? 0.7357 0.3961 0.2681 -0.0862 -0.1759 0.0591  264 ASP D N   
9538 C CA  . ASP D 258 ? 0.7441 0.4118 0.2718 -0.0731 -0.1769 0.0638  264 ASP D CA  
9539 C C   . ASP D 258 ? 0.7405 0.3929 0.2718 -0.0717 -0.1703 0.0726  264 ASP D C   
9540 O O   . ASP D 258 ? 0.7409 0.3987 0.2746 -0.0654 -0.1720 0.0750  264 ASP D O   
9541 C CB  . ASP D 258 ? 0.7639 0.4342 0.2746 -0.0598 -0.1759 0.0658  264 ASP D CB  
9542 C CG  . ASP D 258 ? 0.7743 0.4611 0.2821 -0.0601 -0.1834 0.0548  264 ASP D CG  
9543 O OD1 . ASP D 258 ? 0.7683 0.4726 0.2864 -0.0658 -0.1922 0.0440  264 ASP D OD1 
9544 O OD2 . ASP D 258 ? 0.7845 0.4677 0.2778 -0.0529 -0.1807 0.0560  264 ASP D OD2 
9545 N N   . ALA D 259 ? 0.7391 0.3729 0.2703 -0.0774 -0.1638 0.0759  265 ALA D N   
9546 C CA  . ALA D 259 ? 0.7378 0.3570 0.2731 -0.0776 -0.1591 0.0813  265 ALA D CA  
9547 C C   . ALA D 259 ? 0.7226 0.3469 0.2716 -0.0812 -0.1636 0.0783  265 ALA D C   
9548 O O   . ALA D 259 ? 0.7227 0.3441 0.2750 -0.0769 -0.1623 0.0821  265 ALA D O   
9549 C CB  . ALA D 259 ? 0.7415 0.3410 0.2739 -0.0845 -0.1547 0.0819  265 ALA D CB  
9550 N N   . VAL D 260 ? 0.7135 0.3417 0.2676 -0.0886 -0.1675 0.0718  266 VAL D N   
9551 C CA  . VAL D 260 ? 0.7058 0.3337 0.2669 -0.0912 -0.1695 0.0698  266 VAL D CA  
9552 C C   . VAL D 260 ? 0.7218 0.3645 0.2837 -0.0868 -0.1728 0.0708  266 VAL D C   
9553 O O   . VAL D 260 ? 0.7042 0.3458 0.2707 -0.0839 -0.1727 0.0730  266 VAL D O   
9554 C CB  . VAL D 260 ? 0.7055 0.3270 0.2637 -0.0992 -0.1703 0.0640  266 VAL D CB  
9555 C CG1 . VAL D 260 ? 0.7065 0.3240 0.2636 -0.1014 -0.1706 0.0630  266 VAL D CG1 
9556 C CG2 . VAL D 260 ? 0.7053 0.3116 0.2625 -0.0999 -0.1691 0.0620  266 VAL D CG2 
9557 N N   . GLU D 261 ? 0.7387 0.3964 0.2954 -0.0851 -0.1772 0.0676  267 GLU D N   
9558 C CA  . GLU D 261 ? 0.7442 0.4188 0.3008 -0.0793 -0.1836 0.0656  267 GLU D CA  
9559 C C   . GLU D 261 ? 0.7466 0.4201 0.3020 -0.0662 -0.1813 0.0732  267 GLU D C   
9560 O O   . GLU D 261 ? 0.7510 0.4308 0.3094 -0.0618 -0.1844 0.0737  267 GLU D O   
9561 C CB  . GLU D 261 ? 0.7803 0.4743 0.3318 -0.0774 -0.1916 0.0567  267 GLU D CB  
9562 C CG  . GLU D 261 ? 0.8267 0.5422 0.3765 -0.0635 -0.2003 0.0529  267 GLU D CG  
9563 C CD  . GLU D 261 ? 0.8539 0.5799 0.4107 -0.0678 -0.2069 0.0467  267 GLU D CD  
9564 O OE1 . GLU D 261 ? 0.7874 0.4983 0.3472 -0.0779 -0.2018 0.0509  267 GLU D OE1 
9565 O OE2 . GLU D 261 ? 0.9652 0.7157 0.5237 -0.0592 -0.2181 0.0362  267 GLU D OE2 
9566 N N   . SER D 262 ? 0.7301 0.3923 0.2786 -0.0604 -0.1749 0.0792  268 SER D N   
9567 C CA  . SER D 262 ? 0.7733 0.4264 0.3163 -0.0493 -0.1696 0.0874  268 SER D CA  
9568 C C   . SER D 262 ? 0.7372 0.3791 0.2910 -0.0541 -0.1666 0.0898  268 SER D C   
9569 O O   . SER D 262 ? 0.7343 0.3773 0.2886 -0.0465 -0.1668 0.0931  268 SER D O   
9570 C CB  . SER D 262 ? 0.7576 0.3940 0.2865 -0.0450 -0.1608 0.0935  268 SER D CB  
9571 O OG  . SER D 262 ? 0.8932 0.5096 0.4175 -0.0407 -0.1516 0.1017  268 SER D OG  
9572 N N   . ARG D 263 ? 0.7534 0.3849 0.3148 -0.0648 -0.1650 0.0871  269 ARG D N   
9573 C CA  . ARG D 263 ? 0.7248 0.3467 0.2949 -0.0673 -0.1646 0.0869  269 ARG D CA  
9574 C C   . ARG D 263 ? 0.7047 0.3380 0.2807 -0.0669 -0.1692 0.0842  269 ARG D C   
9575 O O   . ARG D 263 ? 0.7042 0.3344 0.2842 -0.0629 -0.1690 0.0862  269 ARG D O   
9576 C CB  . ARG D 263 ? 0.7071 0.3168 0.2801 -0.0755 -0.1652 0.0823  269 ARG D CB  
9577 C CG  . ARG D 263 ? 0.7683 0.3645 0.3340 -0.0781 -0.1615 0.0842  269 ARG D CG  
9578 C CD  . ARG D 263 ? 0.7459 0.3241 0.3067 -0.0748 -0.1546 0.0914  269 ARG D CD  
9579 N NE  . ARG D 263 ? 0.8142 0.3721 0.3677 -0.0801 -0.1488 0.0933  269 ARG D NE  
9580 C CZ  . ARG D 263 ? 0.8616 0.4182 0.4038 -0.0796 -0.1425 0.0964  269 ARG D CZ  
9581 N NH1 . ARG D 263 ? 0.8106 0.3854 0.3468 -0.0726 -0.1435 0.0972  269 ARG D NH1 
9582 N NH2 . ARG D 263 ? 0.8629 0.4046 0.4072 -0.0851 -0.1330 0.0948  269 ARG D NH2 
9583 N N   . VAL D 264 ? 0.7022 0.3458 0.2769 -0.0720 -0.1729 0.0796  270 VAL D N   
9584 C CA  . VAL D 264 ? 0.7016 0.3516 0.2768 -0.0737 -0.1765 0.0774  270 VAL D CA  
9585 C C   . VAL D 264 ? 0.7440 0.4064 0.3192 -0.0637 -0.1801 0.0800  270 VAL D C   
9586 O O   . VAL D 264 ? 0.7083 0.3706 0.2860 -0.0616 -0.1811 0.0808  270 VAL D O   
9587 C CB  . VAL D 264 ? 0.7264 0.3815 0.2947 -0.0834 -0.1799 0.0714  270 VAL D CB  
9588 C CG1 . VAL D 264 ? 0.7328 0.3969 0.2966 -0.0862 -0.1855 0.0678  270 VAL D CG1 
9589 C CG2 . VAL D 264 ? 0.7060 0.3426 0.2703 -0.0915 -0.1752 0.0695  270 VAL D CG2 
9590 N N   . LEU D 265 ? 0.7167 0.3886 0.2864 -0.0553 -0.1823 0.0811  271 LEU D N   
9591 C CA  . LEU D 265 ? 0.7343 0.4170 0.3000 -0.0415 -0.1865 0.0830  271 LEU D CA  
9592 C C   . LEU D 265 ? 0.7762 0.4441 0.3437 -0.0353 -0.1799 0.0905  271 LEU D C   
9593 O O   . LEU D 265 ? 0.7716 0.4444 0.3406 -0.0286 -0.1828 0.0913  271 LEU D O   
9594 C CB  . LEU D 265 ? 0.7903 0.4816 0.3445 -0.0302 -0.1889 0.0827  271 LEU D CB  
9595 C CG  . LEU D 265 ? 0.8332 0.5372 0.3783 -0.0110 -0.1950 0.0827  271 LEU D CG  
9596 C CD1 . LEU D 265 ? 0.8253 0.5485 0.3784 -0.0109 -0.2060 0.0746  271 LEU D CD1 
9597 C CD2 . LEU D 265 ? 0.8725 0.5884 0.4048 0.0001  -0.1999 0.0784  271 LEU D CD2 
9598 N N   . GLU D 266 ? 0.7503 0.3995 0.3172 -0.0381 -0.1716 0.0949  272 GLU D N   
9599 C CA  . GLU D 266 ? 0.7585 0.3909 0.3248 -0.0330 -0.1653 0.1010  272 GLU D CA  
9600 C C   . GLU D 266 ? 0.7817 0.4106 0.3595 -0.0381 -0.1671 0.0983  272 GLU D C   
9601 O O   . GLU D 266 ? 0.8046 0.4267 0.3829 -0.0318 -0.1656 0.1016  272 GLU D O   
9602 C CB  . GLU D 266 ? 0.7975 0.4085 0.3574 -0.0360 -0.1565 0.1051  272 GLU D CB  
9603 C CG  . GLU D 266 ? 0.8438 0.4319 0.4075 -0.0392 -0.1508 0.1077  272 GLU D CG  
9604 C CD  . GLU D 266 ? 0.8859 0.4526 0.4448 -0.0462 -0.1430 0.1094  272 GLU D CD  
9605 O OE1 . GLU D 266 ? 0.8624 0.4087 0.4270 -0.0521 -0.1401 0.1088  272 GLU D OE1 
9606 O OE2 . GLU D 266 ? 0.8957 0.4645 0.4450 -0.0455 -0.1399 0.1110  272 GLU D OE2 
9607 N N   . ILE D 267 ? 0.7604 0.3919 0.3448 -0.0478 -0.1699 0.0924  273 ILE D N   
9608 C CA  . ILE D 267 ? 0.7870 0.4146 0.3774 -0.0498 -0.1716 0.0893  273 ILE D CA  
9609 C C   . ILE D 267 ? 0.7768 0.4171 0.3667 -0.0455 -0.1752 0.0895  273 ILE D C   
9610 O O   . ILE D 267 ? 0.7974 0.4337 0.3900 -0.0419 -0.1755 0.0898  273 ILE D O   
9611 C CB  . ILE D 267 ? 0.7476 0.3701 0.3384 -0.0581 -0.1721 0.0835  273 ILE D CB  
9612 C CG1 . ILE D 267 ? 0.7252 0.3312 0.3170 -0.0593 -0.1720 0.0818  273 ILE D CG1 
9613 C CG2 . ILE D 267 ? 0.8076 0.4289 0.3964 -0.0587 -0.1730 0.0806  273 ILE D CG2 
9614 C CD1 . ILE D 267 ? 0.7551 0.3568 0.3439 -0.0651 -0.1730 0.0768  273 ILE D CD1 
9615 N N   . HIS D 268 ? 0.7625 0.4180 0.3478 -0.0456 -0.1795 0.0881  274 HIS D N   
9616 C CA  . HIS D 268 ? 0.7615 0.4302 0.3445 -0.0413 -0.1859 0.0866  274 HIS D CA  
9617 C C   . HIS D 268 ? 0.7903 0.4606 0.3731 -0.0274 -0.1864 0.0912  274 HIS D C   
9618 O O   . HIS D 268 ? 0.8058 0.4785 0.3899 -0.0231 -0.1890 0.0912  274 HIS D O   
9619 C CB  . HIS D 268 ? 0.7395 0.4261 0.3168 -0.0440 -0.1942 0.0805  274 HIS D CB  
9620 C CG  . HIS D 268 ? 0.7816 0.4674 0.3599 -0.0591 -0.1921 0.0738  274 HIS D CG  
9621 N ND1 . HIS D 268 ? 0.8118 0.4766 0.3866 -0.0664 -0.1849 0.0763  274 HIS D ND1 
9622 C CD2 . HIS D 268 ? 0.8052 0.5105 0.3942 -0.0667 -0.1914 0.0620  274 HIS D CD2 
9623 C CE1 . HIS D 268 ? 0.8097 0.4768 0.3891 -0.0776 -0.1781 0.0685  274 HIS D CE1 
9624 N NE2 . HIS D 268 ? 0.8304 0.5225 0.4212 -0.0797 -0.1811 0.0592  274 HIS D NE2 
9625 N N   . ARG D 269 ? 0.7442 0.4095 0.3223 -0.0197 -0.1827 0.0957  275 ARG D N   
9626 C CA  . ARG D 269 ? 0.7910 0.4496 0.3635 -0.0059 -0.1801 0.1016  275 ARG D CA  
9627 C C   . ARG D 269 ? 0.8126 0.4532 0.3915 -0.0084 -0.1746 0.1043  275 ARG D C   
9628 O O   . ARG D 269 ? 0.7985 0.4396 0.3781 -0.0010 -0.1764 0.1055  275 ARG D O   
9629 C CB  . ARG D 269 ? 0.7848 0.4336 0.3446 0.0018  -0.1741 0.1072  275 ARG D CB  
9630 C CG  . ARG D 269 ? 0.8722 0.5382 0.4197 0.0159  -0.1810 0.1054  275 ARG D CG  
9631 C CD  . ARG D 269 ? 0.9019 0.5763 0.4470 0.0097  -0.1833 0.1011  275 ARG D CD  
9632 N NE  . ARG D 269 ? 0.9112 0.6048 0.4447 0.0248  -0.1924 0.0964  275 ARG D NE  
9633 C CZ  . ARG D 269 ? 0.9723 0.6612 0.4900 0.0343  -0.1892 0.0991  275 ARG D CZ  
9634 N NH1 . ARG D 269 ? 1.0018 0.6664 0.5131 0.0285  -0.1762 0.1070  275 ARG D NH1 
9635 N NH2 . ARG D 269 ? 0.8860 0.5954 0.3934 0.0507  -0.1998 0.0923  275 ARG D NH2 
9636 N N   . ILE D 270 ? 0.8342 0.4592 0.4175 -0.0180 -0.1696 0.1038  276 ILE D N   
9637 C CA  . ILE D 270 ? 0.7943 0.4004 0.3820 -0.0193 -0.1668 0.1044  276 ILE D CA  
9638 C C   . ILE D 270 ? 0.7944 0.4072 0.3885 -0.0187 -0.1719 0.1003  276 ILE D C   
9639 O O   . ILE D 270 ? 0.8046 0.4087 0.3994 -0.0128 -0.1717 0.1019  276 ILE D O   
9640 C CB  . ILE D 270 ? 0.7679 0.3586 0.3585 -0.0293 -0.1650 0.1015  276 ILE D CB  
9641 C CG1 . ILE D 270 ? 0.8619 0.4389 0.4443 -0.0299 -0.1571 0.1068  276 ILE D CG1 
9642 C CG2 . ILE D 270 ? 0.7747 0.3465 0.3699 -0.0299 -0.1667 0.0991  276 ILE D CG2 
9643 C CD1 . ILE D 270 ? 0.8469 0.4137 0.4318 -0.0405 -0.1573 0.1029  276 ILE D CD1 
9644 N N   . LEU D 271 ? 0.7632 0.3873 0.3403 -0.0914 -0.1799 0.0560  277 LEU D N   
9645 C CA  . LEU D 271 ? 0.8008 0.4194 0.3688 -0.0869 -0.1790 0.0516  277 LEU D CA  
9646 C C   . LEU D 271 ? 0.8223 0.4456 0.3861 -0.0844 -0.1777 0.0522  277 LEU D C   
9647 O O   . LEU D 271 ? 0.8154 0.4354 0.3701 -0.0802 -0.1757 0.0495  277 LEU D O   
9648 C CB  . LEU D 271 ? 0.7817 0.4016 0.3477 -0.0884 -0.1733 0.0488  277 LEU D CB  
9649 C CG  . LEU D 271 ? 0.7630 0.3764 0.3318 -0.0905 -0.1752 0.0483  277 LEU D CG  
9650 C CD1 . LEU D 271 ? 0.7540 0.3694 0.3208 -0.0917 -0.1694 0.0458  277 LEU D CD1 
9651 C CD2 . LEU D 271 ? 0.7288 0.3279 0.2938 -0.0866 -0.1830 0.0465  277 LEU D CD2 
9652 N N   . ALA D 272 ? 0.8230 0.4533 0.3926 -0.0864 -0.1792 0.0563  278 ALA D N   
9653 C CA  . ALA D 272 ? 0.8040 0.4380 0.3707 -0.0843 -0.1797 0.0582  278 ALA D CA  
9654 C C   . ALA D 272 ? 0.8328 0.4570 0.3902 -0.0772 -0.1832 0.0565  278 ALA D C   
9655 O O   . ALA D 272 ? 0.7969 0.4236 0.3499 -0.0739 -0.1799 0.0568  278 ALA D O   
9656 C CB  . ALA D 272 ? 0.8108 0.4516 0.3861 -0.0874 -0.1827 0.0630  278 ALA D CB  
9657 N N   . PRO D 273 ? 0.8233 0.4371 0.3795 -0.0740 -0.1892 0.0549  279 PRO D N   
9658 C CA  . PRO D 273 ? 0.8045 0.4097 0.3544 -0.0655 -0.1908 0.0516  279 PRO D CA  
9659 C C   . PRO D 273 ? 0.8755 0.4724 0.4120 -0.0604 -0.1872 0.0462  279 PRO D C   
9660 O O   . PRO D 273 ? 0.8614 0.4523 0.3933 -0.0519 -0.1860 0.0425  279 PRO D O   
9661 C CB  . PRO D 273 ? 0.8155 0.4111 0.3694 -0.0644 -0.1996 0.0515  279 PRO D CB  
9662 C CG  . PRO D 273 ? 0.7861 0.3883 0.3496 -0.0722 -0.2018 0.0569  279 PRO D CG  
9663 C CD  . PRO D 273 ? 0.7969 0.4083 0.3620 -0.0771 -0.1939 0.0566  279 PRO D CD  
9664 N N   . TYR D 274 ? 0.8520 0.4494 0.3849 -0.0644 -0.1842 0.0450  280 TYR D N   
9665 C CA  . TYR D 274 ? 0.8305 0.4191 0.3519 -0.0598 -0.1815 0.0397  280 TYR D CA  
9666 C C   . TYR D 274 ? 0.8857 0.4843 0.4068 -0.0630 -0.1728 0.0406  280 TYR D C   
9667 O O   . TYR D 274 ? 0.8907 0.4928 0.4182 -0.0679 -0.1704 0.0399  280 TYR D O   
9668 C CB  . TYR D 274 ? 0.8544 0.4335 0.3791 -0.0610 -0.1865 0.0366  280 TYR D CB  
9669 C CG  . TYR D 274 ? 0.8349 0.4086 0.3672 -0.0619 -0.1956 0.0384  280 TYR D CG  
9670 C CD1 . TYR D 274 ? 0.8314 0.3916 0.3562 -0.0548 -0.2032 0.0356  280 TYR D CD1 
9671 C CD2 . TYR D 274 ? 0.7912 0.3725 0.3376 -0.0693 -0.1968 0.0431  280 TYR D CD2 
9672 C CE1 . TYR D 274 ? 0.8235 0.3784 0.3566 -0.0559 -0.2124 0.0378  280 TYR D CE1 
9673 C CE2 . TYR D 274 ? 0.8277 0.4042 0.3816 -0.0702 -0.2050 0.0459  280 TYR D CE2 
9674 C CZ  . TYR D 274 ? 0.8259 0.3897 0.3741 -0.0639 -0.2131 0.0435  280 TYR D CZ  
9675 O OH  . TYR D 274 ? 0.8618 0.4208 0.4190 -0.0650 -0.2219 0.0470  280 TYR D OH  
9676 N N   . PRO D 275 ? 0.8851 0.4879 0.3989 -0.0601 -0.1683 0.0430  281 PRO D N   
9677 C CA  . PRO D 275 ? 0.8801 0.4935 0.3960 -0.0642 -0.1612 0.0454  281 PRO D CA  
9678 C C   . PRO D 275 ? 0.8305 0.4399 0.3397 -0.0627 -0.1565 0.0414  281 PRO D C   
9679 O O   . PRO D 275 ? 0.8072 0.4253 0.3216 -0.0677 -0.1518 0.0429  281 PRO D O   
9680 C CB  . PRO D 275 ? 0.8952 0.5178 0.4163 -0.0596 -0.1548 0.0486  281 PRO D CB  
9681 C CG  . PRO D 275 ? 0.8758 0.4901 0.3934 -0.0501 -0.1556 0.0454  281 PRO D CG  
9682 C CD  . PRO D 275 ? 0.8559 0.4601 0.3726 -0.0520 -0.1656 0.0428  281 PRO D CD  
9683 N N   . ASP D 276 ? 0.8805 0.4765 0.3784 -0.0558 -0.1582 0.0363  282 ASP D N   
9684 C CA  . ASP D 276 ? 0.8306 0.4223 0.3236 -0.0548 -0.1547 0.0326  282 ASP D CA  
9685 C C   . ASP D 276 ? 0.8447 0.4400 0.3520 -0.0626 -0.1567 0.0321  282 ASP D C   
9686 O O   . ASP D 276 ? 0.8424 0.4439 0.3535 -0.0665 -0.1521 0.0326  282 ASP D O   
9687 C CB  . ASP D 276 ? 0.8460 0.4206 0.3232 -0.0451 -0.1575 0.0271  282 ASP D CB  
9688 C CG  . ASP D 276 ? 0.9299 0.4943 0.4081 -0.0426 -0.1668 0.0249  282 ASP D CG  
9689 O OD1 . ASP D 276 ? 0.8684 0.4394 0.3563 -0.0465 -0.1700 0.0286  282 ASP D OD1 
9690 O OD2 . ASP D 276 ? 1.0064 0.5553 0.4753 -0.0363 -0.1717 0.0197  282 ASP D OD2 
9691 N N   . LEU D 277 ? 0.8488 0.4398 0.3637 -0.0647 -0.1637 0.0319  283 LEU D N   
9692 C CA  . LEU D 277 ? 0.8295 0.4234 0.3570 -0.0716 -0.1652 0.0329  283 LEU D CA  
9693 C C   . LEU D 277 ? 0.7956 0.4046 0.3334 -0.0784 -0.1602 0.0368  283 LEU D C   
9694 O O   . LEU D 277 ? 0.8070 0.4201 0.3503 -0.0826 -0.1572 0.0369  283 LEU D O   
9695 C CB  . LEU D 277 ? 0.7893 0.3762 0.3226 -0.0725 -0.1736 0.0337  283 LEU D CB  
9696 C CG  . LEU D 277 ? 0.8019 0.3717 0.3265 -0.0660 -0.1811 0.0297  283 LEU D CG  
9697 C CD1 . LEU D 277 ? 0.8097 0.3750 0.3406 -0.0667 -0.1896 0.0319  283 LEU D CD1 
9698 C CD2 . LEU D 277 ? 0.7455 0.3060 0.2692 -0.0662 -0.1833 0.0272  283 LEU D CD2 
9699 N N   . LEU D 278 ? 0.8148 0.4312 0.3548 -0.0792 -0.1599 0.0399  284 LEU D N   
9700 C CA  . LEU D 278 ? 0.7494 0.3785 0.2987 -0.0853 -0.1568 0.0434  284 LEU D CA  
9701 C C   . LEU D 278 ? 0.7715 0.4066 0.3184 -0.0864 -0.1508 0.0434  284 LEU D C   
9702 O O   . LEU D 278 ? 0.7440 0.3864 0.2982 -0.0916 -0.1484 0.0446  284 LEU D O   
9703 C CB  . LEU D 278 ? 0.7844 0.4181 0.3361 -0.0854 -0.1595 0.0469  284 LEU D CB  
9704 C CG  . LEU D 278 ? 0.8104 0.4554 0.3706 -0.0908 -0.1584 0.0506  284 LEU D CG  
9705 C CD1 . LEU D 278 ? 0.7570 0.4024 0.3241 -0.0926 -0.1628 0.0526  284 LEU D CD1 
9706 C CD2 . LEU D 278 ? 0.8671 0.5163 0.4234 -0.0895 -0.1579 0.0536  284 LEU D CD2 
9707 N N   . ALA D 279 ? 0.7635 0.3947 0.2992 -0.0813 -0.1483 0.0424  285 ALA D N   
9708 C CA  . ALA D 279 ? 0.7856 0.4219 0.3184 -0.0823 -0.1426 0.0434  285 ALA D CA  
9709 C C   . ALA D 279 ? 0.7849 0.4189 0.3197 -0.0841 -0.1406 0.0403  285 ALA D C   
9710 O O   . ALA D 279 ? 0.7839 0.4246 0.3228 -0.0881 -0.1372 0.0415  285 ALA D O   
9711 C CB  . ALA D 279 ? 0.7998 0.4316 0.3180 -0.0753 -0.1397 0.0443  285 ALA D CB  
9712 N N   . HIS D 280 ? 0.7808 0.4045 0.3126 -0.0812 -0.1435 0.0366  286 HIS D N   
9713 C CA  . HIS D 280 ? 0.7547 0.3759 0.2902 -0.0837 -0.1429 0.0347  286 HIS D CA  
9714 C C   . HIS D 280 ? 0.7520 0.3802 0.3005 -0.0906 -0.1433 0.0367  286 HIS D C   
9715 O O   . HIS D 280 ? 0.6899 0.3213 0.2426 -0.0940 -0.1406 0.0367  286 HIS D O   
9716 C CB  . HIS D 280 ? 0.7125 0.3199 0.2429 -0.0797 -0.1478 0.0313  286 HIS D CB  
9717 C CG  . HIS D 280 ? 0.7927 0.3910 0.3085 -0.0724 -0.1465 0.0281  286 HIS D CG  
9718 N ND1 . HIS D 280 ? 0.8049 0.3989 0.3092 -0.0657 -0.1465 0.0274  286 HIS D ND1 
9719 C CD2 . HIS D 280 ? 0.7934 0.3854 0.3029 -0.0700 -0.1451 0.0257  286 HIS D CD2 
9720 C CE1 . HIS D 280 ? 0.7944 0.3794 0.2849 -0.0590 -0.1447 0.0245  286 HIS D CE1 
9721 N NE2 . HIS D 280 ? 0.8106 0.3945 0.3043 -0.0617 -0.1440 0.0233  286 HIS D NE2 
9722 N N   . CYS D 281 ? 0.7439 0.3737 0.2979 -0.0921 -0.1467 0.0385  287 CYS D N   
9723 C CA  . CYS D 281 ? 0.7364 0.3721 0.3002 -0.0975 -0.1466 0.0407  287 CYS D CA  
9724 C C   . CYS D 281 ? 0.7109 0.3567 0.2780 -0.1008 -0.1426 0.0422  287 CYS D C   
9725 O O   . CYS D 281 ? 0.7298 0.3786 0.3018 -0.1043 -0.1407 0.0423  287 CYS D O   
9726 C CB  . CYS D 281 ? 0.7804 0.4161 0.3479 -0.0979 -0.1508 0.0429  287 CYS D CB  
9727 S SG  . CYS D 281 ? 0.9074 0.5320 0.4761 -0.0973 -0.1568 0.0430  287 CYS D SG  
9728 N N   . ASN D 282 ? 0.7392 0.3896 0.3034 -0.0998 -0.1420 0.0436  288 ASN D N   
9729 C CA  . ASN D 282 ? 0.7125 0.3712 0.2802 -0.1036 -0.1402 0.0457  288 ASN D CA  
9730 C C   . ASN D 282 ? 0.7391 0.3986 0.3052 -0.1048 -0.1365 0.0447  288 ASN D C   
9731 O O   . ASN D 282 ? 0.6957 0.3594 0.2667 -0.1087 -0.1355 0.0452  288 ASN D O   
9732 C CB  . ASN D 282 ? 0.7521 0.4145 0.3170 -0.1026 -0.1417 0.0488  288 ASN D CB  
9733 C CG  . ASN D 282 ? 0.8048 0.4676 0.3729 -0.1024 -0.1459 0.0504  288 ASN D CG  
9734 O OD1 . ASN D 282 ? 0.7670 0.4308 0.3409 -0.1047 -0.1472 0.0504  288 ASN D OD1 
9735 N ND2 . ASN D 282 ? 0.8442 0.5059 0.4075 -0.0993 -0.1479 0.0523  288 ASN D ND2 
9736 N N   . ASP D 283 ? 0.7402 0.3948 0.2985 -0.1009 -0.1346 0.0431  289 ASP D N   
9737 C CA  . ASP D 283 ? 0.7316 0.3864 0.2878 -0.1017 -0.1311 0.0424  289 ASP D CA  
9738 C C   . ASP D 283 ? 0.7101 0.3631 0.2724 -0.1046 -0.1310 0.0404  289 ASP D C   
9739 O O   . ASP D 283 ? 0.7110 0.3674 0.2764 -0.1079 -0.1291 0.0408  289 ASP D O   
9740 C CB  . ASP D 283 ? 0.7545 0.4024 0.2995 -0.0959 -0.1292 0.0408  289 ASP D CB  
9741 C CG  . ASP D 283 ? 0.7851 0.4339 0.3216 -0.0920 -0.1281 0.0436  289 ASP D CG  
9742 O OD1 . ASP D 283 ? 0.8428 0.4988 0.3829 -0.0951 -0.1286 0.0477  289 ASP D OD1 
9743 O OD2 . ASP D 283 ? 0.8520 0.4933 0.3773 -0.0856 -0.1270 0.0420  289 ASP D OD2 
9744 N N   . TYR D 284 ? 0.7003 0.3472 0.2640 -0.1034 -0.1334 0.0389  290 TYR D N   
9745 C CA  . TYR D 284 ? 0.7081 0.3523 0.2767 -0.1060 -0.1336 0.0381  290 TYR D CA  
9746 C C   . TYR D 284 ? 0.7048 0.3557 0.2802 -0.1104 -0.1326 0.0397  290 TYR D C   
9747 O O   . TYR D 284 ? 0.6789 0.3305 0.2567 -0.1128 -0.1308 0.0394  290 TYR D O   
9748 C CB  . TYR D 284 ? 0.6643 0.3006 0.2333 -0.1046 -0.1377 0.0377  290 TYR D CB  
9749 C CG  . TYR D 284 ? 0.6870 0.3202 0.2606 -0.1077 -0.1383 0.0382  290 TYR D CG  
9750 C CD1 . TYR D 284 ? 0.6426 0.2800 0.2216 -0.1108 -0.1380 0.0402  290 TYR D CD1 
9751 C CD2 . TYR D 284 ? 0.6524 0.2777 0.2238 -0.1072 -0.1396 0.0368  290 TYR D CD2 
9752 C CE1 . TYR D 284 ? 0.6638 0.2982 0.2456 -0.1133 -0.1384 0.0410  290 TYR D CE1 
9753 C CE2 . TYR D 284 ? 0.6616 0.2837 0.2370 -0.1102 -0.1407 0.0379  290 TYR D CE2 
9754 C CZ  . TYR D 284 ? 0.6454 0.2722 0.2257 -0.1133 -0.1399 0.0401  290 TYR D CZ  
9755 O OH  . TYR D 284 ? 0.6635 0.2867 0.2462 -0.1160 -0.1409 0.0414  290 TYR D OH  
9756 N N   . LEU D 285 ? 0.7025 0.3573 0.2802 -0.1109 -0.1341 0.0414  291 LEU D N   
9757 C CA  . LEU D 285 ? 0.6824 0.3413 0.2646 -0.1139 -0.1339 0.0426  291 LEU D CA  
9758 C C   . LEU D 285 ? 0.6957 0.3594 0.2787 -0.1165 -0.1324 0.0428  291 LEU D C   
9759 O O   . LEU D 285 ? 0.6566 0.3209 0.2417 -0.1187 -0.1315 0.0426  291 LEU D O   
9760 C CB  . LEU D 285 ? 0.7064 0.3673 0.2898 -0.1135 -0.1364 0.0443  291 LEU D CB  
9761 C CG  . LEU D 285 ? 0.7433 0.4078 0.3290 -0.1156 -0.1364 0.0454  291 LEU D CG  
9762 C CD1 . LEU D 285 ? 0.7423 0.4038 0.3287 -0.1164 -0.1346 0.0450  291 LEU D CD1 
9763 C CD2 . LEU D 285 ? 0.7270 0.3932 0.3130 -0.1148 -0.1392 0.0474  291 LEU D CD2 
9764 N N   . ALA D 286 ? 0.6965 0.3631 0.2770 -0.1163 -0.1327 0.0438  292 ALA D N   
9765 C CA  . ALA D 286 ? 0.6797 0.3500 0.2608 -0.1194 -0.1327 0.0449  292 ALA D CA  
9766 C C   . ALA D 286 ? 0.6888 0.3571 0.2694 -0.1204 -0.1300 0.0436  292 ALA D C   
9767 O O   . ALA D 286 ? 0.7036 0.3730 0.2865 -0.1235 -0.1302 0.0437  292 ALA D O   
9768 C CB  . ALA D 286 ? 0.7208 0.3941 0.2985 -0.1191 -0.1340 0.0477  292 ALA D CB  
9769 N N   . ALA D 287 ? 0.6697 0.3343 0.2469 -0.1177 -0.1281 0.0422  293 ALA D N   
9770 C CA  . ALA D 287 ? 0.6744 0.3364 0.2508 -0.1185 -0.1259 0.0409  293 ALA D CA  
9771 C C   . ALA D 287 ? 0.6307 0.2896 0.2113 -0.1199 -0.1259 0.0397  293 ALA D C   
9772 O O   . ALA D 287 ? 0.6284 0.2869 0.2104 -0.1222 -0.1248 0.0393  293 ALA D O   
9773 C CB  . ALA D 287 ? 0.6591 0.3164 0.2291 -0.1145 -0.1246 0.0397  293 ALA D CB  
9774 N N   . TYR D 288 ? 0.6297 0.2861 0.2118 -0.1186 -0.1271 0.0394  294 TYR D N   
9775 C CA  . TYR D 288 ? 0.6501 0.3034 0.2349 -0.1199 -0.1271 0.0392  294 TYR D CA  
9776 C C   . TYR D 288 ? 0.6411 0.2978 0.2278 -0.1224 -0.1265 0.0397  294 TYR D C   
9777 O O   . TYR D 288 ? 0.6225 0.2770 0.2098 -0.1239 -0.1254 0.0392  294 TYR D O   
9778 C CB  . TYR D 288 ? 0.6276 0.2781 0.2128 -0.1184 -0.1292 0.0400  294 TYR D CB  
9779 C CG  . TYR D 288 ? 0.6266 0.2730 0.2131 -0.1196 -0.1296 0.0407  294 TYR D CG  
9780 C CD1 . TYR D 288 ? 0.6276 0.2675 0.2138 -0.1200 -0.1305 0.0404  294 TYR D CD1 
9781 C CD2 . TYR D 288 ? 0.6386 0.2871 0.2255 -0.1199 -0.1294 0.0421  294 TYR D CD2 
9782 C CE1 . TYR D 288 ? 0.6281 0.2640 0.2150 -0.1214 -0.1315 0.0419  294 TYR D CE1 
9783 C CE2 . TYR D 288 ? 0.6275 0.2723 0.2140 -0.1206 -0.1295 0.0434  294 TYR D CE2 
9784 C CZ  . TYR D 288 ? 0.6281 0.2669 0.2149 -0.1216 -0.1306 0.0435  294 TYR D CZ  
9785 O OH  . TYR D 288 ? 0.6302 0.2654 0.2164 -0.1225 -0.1311 0.0455  294 TYR D OH  
9786 N N   . ILE D 289 ? 0.6589 0.3198 0.2458 -0.1227 -0.1277 0.0406  295 ILE D N   
9787 C CA  . ILE D 289 ? 0.6752 0.3374 0.2624 -0.1245 -0.1283 0.0408  295 ILE D CA  
9788 C C   . ILE D 289 ? 0.6461 0.3091 0.2334 -0.1271 -0.1283 0.0407  295 ILE D C   
9789 O O   . ILE D 289 ? 0.6410 0.3020 0.2282 -0.1286 -0.1281 0.0401  295 ILE D O   
9790 C CB  . ILE D 289 ? 0.6681 0.3332 0.2548 -0.1242 -0.1310 0.0419  295 ILE D CB  
9791 C CG1 . ILE D 289 ? 0.6629 0.3269 0.2491 -0.1219 -0.1309 0.0424  295 ILE D CG1 
9792 C CG2 . ILE D 289 ? 0.6567 0.3215 0.2423 -0.1259 -0.1329 0.0418  295 ILE D CG2 
9793 C CD1 . ILE D 289 ? 0.6582 0.3248 0.2438 -0.1212 -0.1338 0.0437  295 ILE D CD1 
9794 N N   . GLY D 290 ? 0.6496 0.3149 0.2362 -0.1276 -0.1287 0.0416  296 GLY D N   
9795 C CA  . GLY D 290 ? 0.6534 0.3195 0.2396 -0.1304 -0.1291 0.0423  296 GLY D CA  
9796 C C   . GLY D 290 ? 0.6611 0.3237 0.2474 -0.1308 -0.1266 0.0410  296 GLY D C   
9797 O O   . GLY D 290 ? 0.6933 0.3551 0.2799 -0.1336 -0.1273 0.0414  296 GLY D O   
9798 N N   . TRP D 291 ? 0.6611 0.3206 0.2470 -0.1283 -0.1247 0.0397  297 TRP D N   
9799 C CA  . TRP D 291 ? 0.6582 0.3133 0.2442 -0.1288 -0.1233 0.0387  297 TRP D CA  
9800 C C   . TRP D 291 ? 0.6398 0.2927 0.2275 -0.1302 -0.1234 0.0383  297 TRP D C   
9801 O O   . TRP D 291 ? 0.6300 0.2806 0.2180 -0.1321 -0.1230 0.0381  297 TRP D O   
9802 C CB  . TRP D 291 ? 0.6371 0.2879 0.2220 -0.1260 -0.1229 0.0378  297 TRP D CB  
9803 C CG  . TRP D 291 ? 0.6351 0.2801 0.2201 -0.1267 -0.1226 0.0372  297 TRP D CG  
9804 C CD1 . TRP D 291 ? 0.6490 0.2915 0.2319 -0.1270 -0.1220 0.0368  297 TRP D CD1 
9805 C CD2 . TRP D 291 ? 0.6215 0.2619 0.2081 -0.1273 -0.1234 0.0373  297 TRP D CD2 
9806 N NE1 . TRP D 291 ? 0.6306 0.2671 0.2144 -0.1279 -0.1228 0.0366  297 TRP D NE1 
9807 C CE2 . TRP D 291 ? 0.6272 0.2622 0.2133 -0.1283 -0.1237 0.0371  297 TRP D CE2 
9808 C CE3 . TRP D 291 ? 0.6209 0.2608 0.2084 -0.1271 -0.1240 0.0379  297 TRP D CE3 
9809 C CZ2 . TRP D 291 ? 0.6226 0.2517 0.2095 -0.1295 -0.1250 0.0377  297 TRP D CZ2 
9810 C CZ3 . TRP D 291 ? 0.6216 0.2560 0.2092 -0.1281 -0.1248 0.0385  297 TRP D CZ3 
9811 C CH2 . TRP D 291 ? 0.6224 0.2514 0.2099 -0.1294 -0.1255 0.0385  297 TRP D CH2 
9812 N N   . HIS D 292 ? 0.6279 0.2810 0.2158 -0.1290 -0.1239 0.0384  298 HIS D N   
9813 C CA  . HIS D 292 ? 0.6311 0.2816 0.2179 -0.1294 -0.1237 0.0380  298 HIS D CA  
9814 C C   . HIS D 292 ? 0.6299 0.2811 0.2160 -0.1314 -0.1252 0.0380  298 HIS D C   
9815 O O   . HIS D 292 ? 0.6402 0.2878 0.2247 -0.1321 -0.1250 0.0374  298 HIS D O   
9816 C CB  . HIS D 292 ? 0.6241 0.2750 0.2094 -0.1272 -0.1240 0.0384  298 HIS D CB  
9817 C CG  . HIS D 292 ? 0.6236 0.2712 0.2087 -0.1259 -0.1232 0.0390  298 HIS D CG  
9818 N ND1 . HIS D 292 ? 0.6226 0.2704 0.2091 -0.1249 -0.1242 0.0395  298 HIS D ND1 
9819 C CD2 . HIS D 292 ? 0.6255 0.2687 0.2085 -0.1257 -0.1225 0.0394  298 HIS D CD2 
9820 C CE1 . HIS D 292 ? 0.6238 0.2671 0.2097 -0.1246 -0.1247 0.0405  298 HIS D CE1 
9821 N NE2 . HIS D 292 ? 0.6255 0.2663 0.2094 -0.1252 -0.1235 0.0407  298 HIS D NE2 
9822 N N   . ILE D 293 ? 0.6536 0.3085 0.2400 -0.1324 -0.1275 0.0388  299 ILE D N   
9823 C CA  . ILE D 293 ? 0.6445 0.2988 0.2302 -0.1349 -0.1307 0.0393  299 ILE D CA  
9824 C C   . ILE D 293 ? 0.6836 0.3368 0.2701 -0.1378 -0.1306 0.0398  299 ILE D C   
9825 O O   . ILE D 293 ? 0.6476 0.2974 0.2332 -0.1395 -0.1323 0.0396  299 ILE D O   
9826 C CB  . ILE D 293 ? 0.6625 0.3203 0.2484 -0.1359 -0.1345 0.0409  299 ILE D CB  
9827 C CG1 . ILE D 293 ? 0.6662 0.3236 0.2502 -0.1333 -0.1356 0.0403  299 ILE D CG1 
9828 C CG2 . ILE D 293 ? 0.6994 0.3562 0.2852 -0.1399 -0.1393 0.0424  299 ILE D CG2 
9829 C CD1 . ILE D 293 ? 0.6625 0.3237 0.2474 -0.1336 -0.1387 0.0420  299 ILE D CD1 
9830 N N   . ARG D 294 ? 0.6461 0.3015 0.2336 -0.1381 -0.1288 0.0405  300 ARG D N   
9831 C CA  . ARG D 294 ? 0.6499 0.3046 0.2372 -0.1409 -0.1289 0.0415  300 ARG D CA  
9832 C C   . ARG D 294 ? 0.6420 0.2922 0.2295 -0.1406 -0.1267 0.0401  300 ARG D C   
9833 O O   . ARG D 294 ? 0.6782 0.3264 0.2656 -0.1433 -0.1276 0.0408  300 ARG D O   
9834 C CB  . ARG D 294 ? 0.7022 0.3602 0.2879 -0.1405 -0.1278 0.0428  300 ARG D CB  
9835 C CG  . ARG D 294 ? 0.7526 0.4147 0.3374 -0.1426 -0.1311 0.0457  300 ARG D CG  
9836 C CD  . ARG D 294 ? 0.7943 0.4594 0.3758 -0.1401 -0.1287 0.0470  300 ARG D CD  
9837 N NE  . ARG D 294 ? 0.8442 0.5134 0.4249 -0.1411 -0.1315 0.0504  300 ARG D NE  
9838 C CZ  . ARG D 294 ? 0.8754 0.5467 0.4559 -0.1454 -0.1354 0.0549  300 ARG D CZ  
9839 N NH1 . ARG D 294 ? 0.9214 0.5909 0.5026 -0.1493 -0.1372 0.0562  300 ARG D NH1 
9840 N NH2 . ARG D 294 ? 0.9355 0.6104 0.5153 -0.1460 -0.1380 0.0591  300 ARG D NH2 
9841 N N   . THR D 295 ? 0.6231 0.2712 0.2109 -0.1378 -0.1244 0.0388  301 THR D N   
9842 C CA  . THR D 295 ? 0.6309 0.2741 0.2188 -0.1380 -0.1232 0.0382  301 THR D CA  
9843 C C   . THR D 295 ? 0.6469 0.2868 0.2338 -0.1386 -0.1240 0.0377  301 THR D C   
9844 O O   . THR D 295 ? 0.6398 0.2769 0.2252 -0.1367 -0.1231 0.0371  301 THR D O   
9845 C CB  . THR D 295 ? 0.6416 0.2825 0.2297 -0.1355 -0.1220 0.0376  301 THR D CB  
9846 O OG1 . THR D 295 ? 0.6318 0.2749 0.2192 -0.1340 -0.1218 0.0377  301 THR D OG1 
9847 C CG2 . THR D 295 ? 0.6303 0.2652 0.2184 -0.1363 -0.1219 0.0376  301 THR D CG2 
9848 N N   . THR D 296 ? 0.6420 0.2814 0.2283 -0.1411 -0.1261 0.0383  302 THR D N   
9849 C CA  . THR D 296 ? 0.6435 0.2787 0.2272 -0.1410 -0.1275 0.0376  302 THR D CA  
9850 C C   . THR D 296 ? 0.6842 0.3139 0.2667 -0.1409 -0.1259 0.0371  302 THR D C   
9851 O O   . THR D 296 ? 0.6386 0.2639 0.2170 -0.1392 -0.1259 0.0361  302 THR D O   
9852 C CB  . THR D 296 ? 0.6716 0.3063 0.2550 -0.1441 -0.1315 0.0387  302 THR D CB  
9853 O OG1 . THR D 296 ? 0.6694 0.3045 0.2546 -0.1474 -0.1318 0.0402  302 THR D OG1 
9854 C CG2 . THR D 296 ? 0.6709 0.3097 0.2547 -0.1445 -0.1343 0.0395  302 THR D CG2 
9855 N N   . SER D 297 ? 0.6354 0.2645 0.2202 -0.1424 -0.1249 0.0379  303 SER D N   
9856 C CA  . SER D 297 ? 0.6797 0.3029 0.2634 -0.1427 -0.1243 0.0379  303 SER D CA  
9857 C C   . SER D 297 ? 0.6775 0.2981 0.2595 -0.1403 -0.1230 0.0373  303 SER D C   
9858 O O   . SER D 297 ? 0.6881 0.3029 0.2675 -0.1405 -0.1229 0.0374  303 SER D O   
9859 C CB  . SER D 297 ? 0.6601 0.2826 0.2461 -0.1445 -0.1243 0.0389  303 SER D CB  
9860 O OG  . SER D 297 ? 0.6720 0.2970 0.2592 -0.1428 -0.1234 0.0387  303 SER D OG  
9861 N N   . ARG D 298 ? 0.6347 0.2589 0.2175 -0.1384 -0.1222 0.0371  304 ARG D N   
9862 C CA  . ARG D 298 ? 0.6672 0.2891 0.2480 -0.1365 -0.1215 0.0372  304 ARG D CA  
9863 C C   . ARG D 298 ? 0.6535 0.2766 0.2300 -0.1339 -0.1207 0.0365  304 ARG D C   
9864 O O   . ARG D 298 ? 0.6450 0.2642 0.2168 -0.1322 -0.1198 0.0367  304 ARG D O   
9865 C CB  . ARG D 298 ? 0.6525 0.2761 0.2364 -0.1360 -0.1220 0.0379  304 ARG D CB  
9866 C CG  . ARG D 298 ? 0.6271 0.2467 0.2094 -0.1351 -0.1227 0.0388  304 ARG D CG  
9867 C CD  . ARG D 298 ? 0.6257 0.2444 0.2105 -0.1349 -0.1247 0.0396  304 ARG D CD  
9868 N NE  . ARG D 298 ? 0.6292 0.2439 0.2126 -0.1346 -0.1264 0.0411  304 ARG D NE  
9869 C CZ  . ARG D 298 ? 0.6326 0.2411 0.2152 -0.1364 -0.1287 0.0424  304 ARG D CZ  
9870 N NH1 . ARG D 298 ? 0.6328 0.2373 0.2158 -0.1385 -0.1296 0.0420  304 ARG D NH1 
9871 N NH2 . ARG D 298 ? 0.6364 0.2430 0.2180 -0.1360 -0.1305 0.0447  304 ARG D NH2 
9872 N N   . TYR D 299 ? 0.6392 0.2670 0.2163 -0.1333 -0.1214 0.0360  305 TYR D N   
9873 C CA  . TYR D 299 ? 0.6603 0.2889 0.2331 -0.1304 -0.1213 0.0354  305 TYR D CA  
9874 C C   . TYR D 299 ? 0.6495 0.2763 0.2181 -0.1299 -0.1232 0.0342  305 TYR D C   
9875 O O   . TYR D 299 ? 0.6554 0.2803 0.2178 -0.1268 -0.1232 0.0333  305 TYR D O   
9876 C CB  . TYR D 299 ? 0.6331 0.2676 0.2092 -0.1298 -0.1216 0.0360  305 TYR D CB  
9877 C CG  . TYR D 299 ? 0.6292 0.2636 0.2080 -0.1297 -0.1207 0.0371  305 TYR D CG  
9878 C CD1 . TYR D 299 ? 0.6323 0.2635 0.2080 -0.1282 -0.1199 0.0380  305 TYR D CD1 
9879 C CD2 . TYR D 299 ? 0.6379 0.2744 0.2213 -0.1310 -0.1213 0.0374  305 TYR D CD2 
9880 C CE1 . TYR D 299 ? 0.6339 0.2636 0.2120 -0.1287 -0.1206 0.0394  305 TYR D CE1 
9881 C CE2 . TYR D 299 ? 0.6231 0.2573 0.2078 -0.1307 -0.1218 0.0382  305 TYR D CE2 
9882 C CZ  . TYR D 299 ? 0.6260 0.2565 0.2086 -0.1299 -0.1220 0.0393  305 TYR D CZ  
9883 O OH  . TYR D 299 ? 0.6263 0.2534 0.2102 -0.1301 -0.1241 0.0405  305 TYR D OH  
9884 N N   . PHE D 300 ? 0.6499 0.2762 0.2207 -0.1327 -0.1252 0.0342  306 PHE D N   
9885 C CA  . PHE D 300 ? 0.6599 0.2821 0.2264 -0.1326 -0.1282 0.0331  306 PHE D CA  
9886 C C   . PHE D 300 ? 0.6814 0.3050 0.2458 -0.1313 -0.1315 0.0327  306 PHE D C   
9887 O O   . PHE D 300 ? 0.7027 0.3210 0.2609 -0.1297 -0.1345 0.0312  306 PHE D O   
9888 C CB  . PHE D 300 ? 0.6723 0.2869 0.2308 -0.1298 -0.1269 0.0316  306 PHE D CB  
9889 C CG  . PHE D 300 ? 0.7049 0.3167 0.2650 -0.1316 -0.1251 0.0323  306 PHE D CG  
9890 C CD1 . PHE D 300 ? 0.7081 0.3202 0.2694 -0.1314 -0.1222 0.0333  306 PHE D CD1 
9891 C CD2 . PHE D 300 ? 0.7672 0.3755 0.3278 -0.1340 -0.1272 0.0324  306 PHE D CD2 
9892 C CE1 . PHE D 300 ? 0.7255 0.3340 0.2883 -0.1335 -0.1217 0.0342  306 PHE D CE1 
9893 C CE2 . PHE D 300 ? 0.7686 0.3739 0.3308 -0.1359 -0.1260 0.0333  306 PHE D CE2 
9894 C CZ  . PHE D 300 ? 0.7399 0.3451 0.3031 -0.1357 -0.1234 0.0341  306 PHE D CZ  
9895 N N   . LEU D 301 ? 0.6937 0.3235 0.2626 -0.1320 -0.1315 0.0338  307 LEU D N   
9896 C CA  . LEU D 301 ? 0.6736 0.3047 0.2407 -0.1310 -0.1349 0.0337  307 LEU D CA  
9897 C C   . LEU D 301 ? 0.7126 0.3423 0.2807 -0.1341 -0.1410 0.0344  307 LEU D C   
9898 O O   . LEU D 301 ? 0.6959 0.3241 0.2613 -0.1333 -0.1455 0.0342  307 LEU D O   
9899 C CB  . LEU D 301 ? 0.6488 0.2865 0.2203 -0.1310 -0.1334 0.0350  307 LEU D CB  
9900 C CG  . LEU D 301 ? 0.6507 0.2885 0.2199 -0.1276 -0.1292 0.0347  307 LEU D CG  
9901 C CD1 . LEU D 301 ? 0.6417 0.2853 0.2152 -0.1274 -0.1285 0.0360  307 LEU D CD1 
9902 C CD2 . LEU D 301 ? 0.6576 0.2905 0.2180 -0.1236 -0.1297 0.0333  307 LEU D CD2 
9903 N N   . ASP D 302 ? 0.6835 0.3127 0.2549 -0.1377 -0.1420 0.0355  308 ASP D N   
9904 C CA  . ASP D 302 ? 0.6905 0.3168 0.2622 -0.1409 -0.1489 0.0367  308 ASP D CA  
9905 C C   . ASP D 302 ? 0.7100 0.3275 0.2746 -0.1383 -0.1524 0.0343  308 ASP D C   
9906 O O   . ASP D 302 ? 0.6865 0.3000 0.2511 -0.1406 -0.1595 0.0350  308 ASP D O   
9907 C CB  . ASP D 302 ? 0.6755 0.3038 0.2522 -0.1458 -0.1495 0.0392  308 ASP D CB  
9908 C CG  . ASP D 302 ? 0.7313 0.3567 0.3073 -0.1454 -0.1455 0.0383  308 ASP D CG  
9909 O OD1 . ASP D 302 ? 0.7411 0.3642 0.3138 -0.1416 -0.1413 0.0361  308 ASP D OD1 
9910 O OD2 . ASP D 302 ? 0.7447 0.3700 0.3234 -0.1493 -0.1469 0.0402  308 ASP D OD2 
9911 N N   . GLU D 303 ? 0.6987 0.3124 0.2567 -0.1335 -0.1482 0.0316  309 GLU D N   
9912 C CA  . GLU D 303 ? 0.6929 0.2973 0.2412 -0.1296 -0.1512 0.0288  309 GLU D CA  
9913 C C   . GLU D 303 ? 0.7021 0.3041 0.2435 -0.1255 -0.1532 0.0272  309 GLU D C   
9914 O O   . GLU D 303 ? 0.7154 0.3089 0.2460 -0.1208 -0.1545 0.0244  309 GLU D O   
9915 C CB  . GLU D 303 ? 0.7189 0.3192 0.2618 -0.1267 -0.1457 0.0271  309 GLU D CB  
9916 C CG  . GLU D 303 ? 0.7803 0.3817 0.3293 -0.1306 -0.1442 0.0287  309 GLU D CG  
9917 C CD  . GLU D 303 ? 0.7827 0.3798 0.3266 -0.1281 -0.1392 0.0275  309 GLU D CD  
9918 O OE1 . GLU D 303 ? 0.7746 0.3680 0.3097 -0.1233 -0.1364 0.0257  309 GLU D OE1 
9919 O OE2 . GLU D 303 ? 0.8245 0.4214 0.3723 -0.1310 -0.1382 0.0286  309 GLU D OE2 
9920 N N   . VAL D 304 ? 0.7179 0.3266 0.2644 -0.1269 -0.1535 0.0290  310 VAL D N   
9921 C CA  . VAL D 304 ? 0.7189 0.3264 0.2599 -0.1234 -0.1554 0.0281  310 VAL D CA  
9922 C C   . VAL D 304 ? 0.7353 0.3454 0.2823 -0.1274 -0.1627 0.0303  310 VAL D C   
9923 O O   . VAL D 304 ? 0.7042 0.3208 0.2606 -0.1324 -0.1628 0.0331  310 VAL D O   
9924 C CB  . VAL D 304 ? 0.7515 0.3647 0.2925 -0.1209 -0.1482 0.0286  310 VAL D CB  
9925 C CG1 . VAL D 304 ? 0.7525 0.3634 0.2858 -0.1166 -0.1500 0.0277  310 VAL D CG1 
9926 C CG2 . VAL D 304 ? 0.6946 0.3060 0.2318 -0.1184 -0.1416 0.0277  310 VAL D CG2 
9927 N N   . ARG D 305 ? 0.7466 0.3510 0.2877 -0.1252 -0.1691 0.0292  311 ARG D N   
9928 C CA  . ARG D 305 ? 0.7639 0.3704 0.3103 -0.1286 -0.1765 0.0316  311 ARG D CA  
9929 C C   . ARG D 305 ? 0.7688 0.3806 0.3150 -0.1266 -0.1734 0.0322  311 ARG D C   
9930 O O   . ARG D 305 ? 0.7427 0.3507 0.2797 -0.1212 -0.1713 0.0300  311 ARG D O   
9931 C CB  . ARG D 305 ? 0.7991 0.3951 0.3397 -0.1276 -0.1872 0.0302  311 ARG D CB  
9932 C CG  . ARG D 305 ? 0.8476 0.4344 0.3829 -0.1263 -0.1904 0.0279  311 ARG D CG  
9933 C CD  . ARG D 305 ? 0.9264 0.5042 0.4607 -0.1275 -0.2035 0.0280  311 ARG D CD  
9934 N NE  . ARG D 305 ? 0.9883 0.5551 0.5158 -0.1252 -0.2080 0.0251  311 ARG D NE  
9935 C CZ  . ARG D 305 ? 1.0195 0.5758 0.5446 -0.1251 -0.2201 0.0243  311 ARG D CZ  
9936 N NH1 . ARG D 305 ? 1.0405 0.5956 0.5696 -0.1273 -0.2292 0.0263  311 ARG D NH1 
9937 N NH2 . ARG D 305 ? 0.9357 0.4820 0.4545 -0.1227 -0.2237 0.0214  311 ARG D NH2 
9938 N N   . PHE D 306 ? 0.7873 0.4074 0.3427 -0.1307 -0.1734 0.0354  312 PHE D N   
9939 C CA  . PHE D 306 ? 0.7543 0.3794 0.3105 -0.1293 -0.1718 0.0365  312 PHE D CA  
9940 C C   . PHE D 306 ? 0.8012 0.4321 0.3663 -0.1345 -0.1769 0.0403  312 PHE D C   
9941 O O   . PHE D 306 ? 0.8497 0.4809 0.4202 -0.1394 -0.1815 0.0426  312 PHE D O   
9942 C CB  . PHE D 306 ? 0.7587 0.3896 0.3154 -0.1267 -0.1618 0.0359  312 PHE D CB  
9943 C CG  . PHE D 306 ? 0.7341 0.3705 0.2980 -0.1298 -0.1571 0.0371  312 PHE D CG  
9944 C CD1 . PHE D 306 ? 0.7408 0.3843 0.3121 -0.1331 -0.1568 0.0397  312 PHE D CD1 
9945 C CD2 . PHE D 306 ? 0.7630 0.3967 0.3253 -0.1292 -0.1532 0.0356  312 PHE D CD2 
9946 C CE1 . PHE D 306 ? 0.7188 0.3662 0.2948 -0.1353 -0.1526 0.0406  312 PHE D CE1 
9947 C CE2 . PHE D 306 ? 0.7393 0.3772 0.3076 -0.1320 -0.1493 0.0366  312 PHE D CE2 
9948 C CZ  . PHE D 306 ? 0.7001 0.3446 0.2748 -0.1349 -0.1490 0.0390  312 PHE D CZ  
# 
