data_9D51
# 
_entry.id   9D51 
# 
_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   9D51         pdb_00009d51 10.2210/pdb9d51/pdb 
WWPDB D_1000283219 ?            ?                   
# 
_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       2025-04-02 
_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                        9D51 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rksuto1@gmail.com 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Suto 
_pdbx_contact_author.name_mi            K. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9057-2226 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cakici, O.'   1 0000-0002-5149-7139 
'Suto, R.K.'   2 0000-0002-9057-2226 
'Olland, A.M.' 3 0000-0003-0039-2334 
# 
_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                     
'Identification of a p21-Activated Kinase 1 (PAK1) Inhibitor with 10-fold Selectivity Against PAK2' 
_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 'Johns, D.'      1  ? 
primary 'Olejniczak, J.' 2  ? 
primary 'Babbar, A.'     3  ? 
primary 'Boone, C.'      4  ? 
primary 'Cakici, O.'     5  ? 
primary 'Cheng, M.'      6  ? 
primary 'Cheng, Q.'      7  ? 
primary 'Dementiev, A.'  8  ? 
primary 'Eick, M.'       9  ? 
primary 'Ferdyan, N.'    10 ? 
primary 'Fontano, E.'    11 ? 
primary 'Forman, A.'     12 ? 
primary 'Goel, V.'       13 ? 
primary 'Hirst, G.'      14 ? 
primary 'Kozlowski, R.'  15 ? 
primary 'Lee, S.'        16 ? 
primary 'Mehta, S.'      17 ? 
primary 'Mowery, K.'     18 ? 
primary 'Murray, B.'     19 ? 
primary 'Nguyen, V.'     20 ? 
primary 'Olland, A.'     21 ? 
primary 'Phan, K.'       22 ? 
primary 'Reich, S.'      23 ? 
primary 'Rivera, L.'     24 ? 
primary 'Sabat, M.'      25 ? 
primary 'Sprengeler, P.' 26 ? 
primary 'Srinivasan, K.' 27 ? 
primary 'Sun, Z.'        28 ? 
primary 'Suto, R.'       29 ? 
primary 'Wilkinson, T.'  30 ? 
primary 'Wang, C.'       31 ? 
primary 'Yu, N.'         32 ? 
primary 'Xu, M.'         33 ? 
# 
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 PAK-2p34                                                                                                     
33259.523 2  ? 'D368N, T402E, P498Q, M514A' ? ? 
2 non-polymer syn 'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' 
372.412   2  ? ?                            ? ? 
3 water       nat water                                                                                                        
18.015    16 ? ?                            ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        p34,C-t-PAK2 
# 
_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       
;TDEEIMEKLRTIVSIGDPKKKYTRYEKIGQGASGTVFTATDVALGQEVAIKQINLQKQPKKELIINEILVMKELKNPNIV
NFLDSYLVGDELFVVMEYLAGGSLTDVVTETCMDEAQIAAVCRECLQALEFLHANQVIHRNIKSDNVLLGMEGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMVEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSPIFRDFLNRCLEMDVEKRGSAKELLQHQFLKLAKPLSSLTPLIAAAKEAMKSNR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;TDEEIMEKLRTIVSIGDPKKKYTRYEKIGQGASGTVFTATDVALGQEVAIKQINLQKQPKKELIINEILVMKELKNPNIV
NFLDSYLVGDELFVVMEYLAGGSLTDVVTETCMDEAQIAAVCRECLQALEFLHANQVIHRNIKSDNVLLGMEGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMVEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSPIFRDFLNRCLEMDVEKRGSAKELLQHQFLKLAKPLSSLTPLIAAAKEAMKSNR
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' A1A2Q 
3 water                                                                                                        HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   ASP n 
1 3   GLU n 
1 4   GLU n 
1 5   ILE n 
1 6   MET n 
1 7   GLU n 
1 8   LYS n 
1 9   LEU n 
1 10  ARG n 
1 11  THR n 
1 12  ILE n 
1 13  VAL n 
1 14  SER n 
1 15  ILE n 
1 16  GLY n 
1 17  ASP n 
1 18  PRO n 
1 19  LYS n 
1 20  LYS n 
1 21  LYS n 
1 22  TYR n 
1 23  THR n 
1 24  ARG n 
1 25  TYR n 
1 26  GLU n 
1 27  LYS n 
1 28  ILE n 
1 29  GLY n 
1 30  GLN n 
1 31  GLY n 
1 32  ALA n 
1 33  SER n 
1 34  GLY n 
1 35  THR n 
1 36  VAL n 
1 37  PHE n 
1 38  THR n 
1 39  ALA n 
1 40  THR n 
1 41  ASP n 
1 42  VAL n 
1 43  ALA n 
1 44  LEU n 
1 45  GLY n 
1 46  GLN n 
1 47  GLU n 
1 48  VAL n 
1 49  ALA n 
1 50  ILE n 
1 51  LYS n 
1 52  GLN n 
1 53  ILE n 
1 54  ASN n 
1 55  LEU n 
1 56  GLN n 
1 57  LYS n 
1 58  GLN n 
1 59  PRO n 
1 60  LYS n 
1 61  LYS n 
1 62  GLU n 
1 63  LEU n 
1 64  ILE n 
1 65  ILE n 
1 66  ASN n 
1 67  GLU n 
1 68  ILE n 
1 69  LEU n 
1 70  VAL n 
1 71  MET n 
1 72  LYS n 
1 73  GLU n 
1 74  LEU n 
1 75  LYS n 
1 76  ASN n 
1 77  PRO n 
1 78  ASN n 
1 79  ILE n 
1 80  VAL n 
1 81  ASN n 
1 82  PHE n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  TYR n 
1 87  LEU n 
1 88  VAL n 
1 89  GLY n 
1 90  ASP n 
1 91  GLU n 
1 92  LEU n 
1 93  PHE n 
1 94  VAL n 
1 95  VAL n 
1 96  MET n 
1 97  GLU n 
1 98  TYR n 
1 99  LEU n 
1 100 ALA n 
1 101 GLY n 
1 102 GLY n 
1 103 SER n 
1 104 LEU n 
1 105 THR n 
1 106 ASP n 
1 107 VAL n 
1 108 VAL n 
1 109 THR n 
1 110 GLU n 
1 111 THR n 
1 112 CYS n 
1 113 MET n 
1 114 ASP n 
1 115 GLU n 
1 116 ALA n 
1 117 GLN n 
1 118 ILE n 
1 119 ALA n 
1 120 ALA n 
1 121 VAL n 
1 122 CYS n 
1 123 ARG n 
1 124 GLU n 
1 125 CYS n 
1 126 LEU n 
1 127 GLN n 
1 128 ALA n 
1 129 LEU n 
1 130 GLU n 
1 131 PHE n 
1 132 LEU n 
1 133 HIS n 
1 134 ALA n 
1 135 ASN n 
1 136 GLN n 
1 137 VAL n 
1 138 ILE n 
1 139 HIS n 
1 140 ARG n 
1 141 ASN n 
1 142 ILE n 
1 143 LYS n 
1 144 SER n 
1 145 ASP n 
1 146 ASN n 
1 147 VAL n 
1 148 LEU n 
1 149 LEU n 
1 150 GLY n 
1 151 MET n 
1 152 GLU n 
1 153 GLY n 
1 154 SER n 
1 155 VAL n 
1 156 LYS n 
1 157 LEU n 
1 158 THR n 
1 159 ASP n 
1 160 PHE n 
1 161 GLY n 
1 162 PHE n 
1 163 CYS n 
1 164 ALA n 
1 165 GLN n 
1 166 ILE n 
1 167 THR n 
1 168 PRO n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 LYS n 
1 173 ARG n 
1 174 SER n 
1 175 GLU n 
1 176 MET n 
1 177 VAL n 
1 178 GLY n 
1 179 THR n 
1 180 PRO n 
1 181 TYR n 
1 182 TRP n 
1 183 MET n 
1 184 ALA n 
1 185 PRO n 
1 186 GLU n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 ARG n 
1 191 LYS n 
1 192 ALA n 
1 193 TYR n 
1 194 GLY n 
1 195 PRO n 
1 196 LYS n 
1 197 VAL n 
1 198 ASP n 
1 199 ILE n 
1 200 TRP n 
1 201 SER n 
1 202 LEU n 
1 203 GLY n 
1 204 ILE n 
1 205 MET n 
1 206 ALA n 
1 207 ILE n 
1 208 GLU n 
1 209 MET n 
1 210 VAL n 
1 211 GLU n 
1 212 GLY n 
1 213 GLU n 
1 214 PRO n 
1 215 PRO n 
1 216 TYR n 
1 217 LEU n 
1 218 ASN n 
1 219 GLU n 
1 220 ASN n 
1 221 PRO n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 LEU n 
1 226 TYR n 
1 227 LEU n 
1 228 ILE n 
1 229 ALA n 
1 230 THR n 
1 231 ASN n 
1 232 GLY n 
1 233 THR n 
1 234 PRO n 
1 235 GLU n 
1 236 LEU n 
1 237 GLN n 
1 238 ASN n 
1 239 PRO n 
1 240 GLU n 
1 241 LYS n 
1 242 LEU n 
1 243 SER n 
1 244 PRO n 
1 245 ILE n 
1 246 PHE n 
1 247 ARG n 
1 248 ASP n 
1 249 PHE n 
1 250 LEU n 
1 251 ASN n 
1 252 ARG n 
1 253 CYS n 
1 254 LEU n 
1 255 GLU n 
1 256 MET n 
1 257 ASP n 
1 258 VAL n 
1 259 GLU n 
1 260 LYS n 
1 261 ARG n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 LYS n 
1 266 GLU n 
1 267 LEU n 
1 268 LEU n 
1 269 GLN n 
1 270 HIS n 
1 271 GLN n 
1 272 PHE n 
1 273 LEU n 
1 274 LYS n 
1 275 LEU n 
1 276 ALA n 
1 277 LYS n 
1 278 PRO n 
1 279 LEU n 
1 280 SER n 
1 281 SER n 
1 282 LEU n 
1 283 THR n 
1 284 PRO n 
1 285 LEU n 
1 286 ILE n 
1 287 ALA n 
1 288 ALA n 
1 289 ALA n 
1 290 LYS n 
1 291 GLU n 
1 292 ALA n 
1 293 MET n 
1 294 LYS n 
1 295 SER n 
1 296 ASN n 
1 297 ARG 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                   297 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PAK2 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21-Star (DE3)' 
_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                   '6xHis-GST-TEV-PAK2_NEQA (228-524)' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET-24a(+)' 
_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 
A1A2Q non-polymer         . 
'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' ? 'C15 H19 F3 N6 S' 
372.412 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   THR 1   228 ?   ?   ?   B . n 
A 1 2   ASP 2   229 ?   ?   ?   B . n 
A 1 3   GLU 3   230 ?   ?   ?   B . n 
A 1 4   GLU 4   231 231 GLU GLU B . n 
A 1 5   ILE 5   232 232 ILE ILE B . n 
A 1 6   MET 6   233 233 MET MET B . n 
A 1 7   GLU 7   234 234 GLU GLU B . n 
A 1 8   LYS 8   235 235 LYS LYS B . n 
A 1 9   LEU 9   236 236 LEU LEU B . n 
A 1 10  ARG 10  237 237 ARG ARG B . n 
A 1 11  THR 11  238 238 THR THR B . n 
A 1 12  ILE 12  239 239 ILE ILE B . n 
A 1 13  VAL 13  240 240 VAL VAL B . n 
A 1 14  SER 14  241 241 SER SER B . n 
A 1 15  ILE 15  242 242 ILE ILE B . n 
A 1 16  GLY 16  243 243 GLY GLY B . n 
A 1 17  ASP 17  244 244 ASP ASP B . n 
A 1 18  PRO 18  245 245 PRO PRO B . n 
A 1 19  LYS 19  246 246 LYS LYS B . n 
A 1 20  LYS 20  247 247 LYS LYS B . n 
A 1 21  LYS 21  248 248 LYS LYS B . n 
A 1 22  TYR 22  249 249 TYR TYR B . n 
A 1 23  THR 23  250 250 THR THR B . n 
A 1 24  ARG 24  251 251 ARG ARG B . n 
A 1 25  TYR 25  252 252 TYR TYR B . n 
A 1 26  GLU 26  253 253 GLU GLU B . n 
A 1 27  LYS 27  254 254 LYS LYS B . n 
A 1 28  ILE 28  255 255 ILE ILE B . n 
A 1 29  GLY 29  256 256 GLY GLY B . n 
A 1 30  GLN 30  257 257 GLN GLN B . n 
A 1 31  GLY 31  258 258 GLY GLY B . n 
A 1 32  ALA 32  259 259 ALA ALA B . n 
A 1 33  SER 33  260 260 SER SER B . n 
A 1 34  GLY 34  261 261 GLY GLY B . n 
A 1 35  THR 35  262 262 THR THR B . n 
A 1 36  VAL 36  263 263 VAL VAL B . n 
A 1 37  PHE 37  264 264 PHE PHE B . n 
A 1 38  THR 38  265 265 THR THR B . n 
A 1 39  ALA 39  266 266 ALA ALA B . n 
A 1 40  THR 40  267 267 THR THR B . n 
A 1 41  ASP 41  268 268 ASP ASP B . n 
A 1 42  VAL 42  269 269 VAL VAL B . n 
A 1 43  ALA 43  270 270 ALA ALA B . n 
A 1 44  LEU 44  271 271 LEU LEU B . n 
A 1 45  GLY 45  272 272 GLY GLY B . n 
A 1 46  GLN 46  273 273 GLN GLN B . n 
A 1 47  GLU 47  274 274 GLU GLU B . n 
A 1 48  VAL 48  275 275 VAL VAL B . n 
A 1 49  ALA 49  276 276 ALA ALA B . n 
A 1 50  ILE 50  277 277 ILE ILE B . n 
A 1 51  LYS 51  278 278 LYS LYS B . n 
A 1 52  GLN 52  279 279 GLN GLN B . n 
A 1 53  ILE 53  280 280 ILE ILE B . n 
A 1 54  ASN 54  281 281 ASN ASN B . n 
A 1 55  LEU 55  282 282 LEU LEU B . n 
A 1 56  GLN 56  283 283 GLN GLN B . n 
A 1 57  LYS 57  284 284 LYS LYS B . n 
A 1 58  GLN 58  285 285 GLN GLN B . n 
A 1 59  PRO 59  286 286 PRO PRO B . n 
A 1 60  LYS 60  287 287 LYS LYS B . n 
A 1 61  LYS 61  288 288 LYS LYS B . n 
A 1 62  GLU 62  289 289 GLU GLU B . n 
A 1 63  LEU 63  290 290 LEU LEU B . n 
A 1 64  ILE 64  291 291 ILE ILE B . n 
A 1 65  ILE 65  292 292 ILE ILE B . n 
A 1 66  ASN 66  293 293 ASN ASN B . n 
A 1 67  GLU 67  294 294 GLU GLU B . n 
A 1 68  ILE 68  295 295 ILE ILE B . n 
A 1 69  LEU 69  296 296 LEU LEU B . n 
A 1 70  VAL 70  297 297 VAL VAL B . n 
A 1 71  MET 71  298 298 MET MET B . n 
A 1 72  LYS 72  299 299 LYS LYS B . n 
A 1 73  GLU 73  300 300 GLU GLU B . n 
A 1 74  LEU 74  301 301 LEU LEU B . n 
A 1 75  LYS 75  302 302 LYS LYS B . n 
A 1 76  ASN 76  303 303 ASN ASN B . n 
A 1 77  PRO 77  304 304 PRO PRO B . n 
A 1 78  ASN 78  305 305 ASN ASN B . n 
A 1 79  ILE 79  306 306 ILE ILE B . n 
A 1 80  VAL 80  307 307 VAL VAL B . n 
A 1 81  ASN 81  308 308 ASN ASN B . n 
A 1 82  PHE 82  309 309 PHE PHE B . n 
A 1 83  LEU 83  310 310 LEU LEU B . n 
A 1 84  ASP 84  311 311 ASP ASP B . n 
A 1 85  SER 85  312 312 SER SER B . n 
A 1 86  TYR 86  313 313 TYR TYR B . n 
A 1 87  LEU 87  314 314 LEU LEU B . n 
A 1 88  VAL 88  315 315 VAL VAL B . n 
A 1 89  GLY 89  316 316 GLY GLY B . n 
A 1 90  ASP 90  317 317 ASP ASP B . n 
A 1 91  GLU 91  318 318 GLU GLU B . n 
A 1 92  LEU 92  319 319 LEU LEU B . n 
A 1 93  PHE 93  320 320 PHE PHE B . n 
A 1 94  VAL 94  321 321 VAL VAL B . n 
A 1 95  VAL 95  322 322 VAL VAL B . n 
A 1 96  MET 96  323 323 MET MET B . n 
A 1 97  GLU 97  324 324 GLU GLU B . n 
A 1 98  TYR 98  325 325 TYR TYR B . n 
A 1 99  LEU 99  326 326 LEU LEU B . n 
A 1 100 ALA 100 327 327 ALA ALA B . n 
A 1 101 GLY 101 328 328 GLY GLY B . n 
A 1 102 GLY 102 329 329 GLY GLY B . n 
A 1 103 SER 103 330 330 SER SER B . n 
A 1 104 LEU 104 331 331 LEU LEU B . n 
A 1 105 THR 105 332 332 THR THR B . n 
A 1 106 ASP 106 333 333 ASP ASP B . n 
A 1 107 VAL 107 334 334 VAL VAL B . n 
A 1 108 VAL 108 335 335 VAL VAL B . n 
A 1 109 THR 109 336 336 THR THR B . n 
A 1 110 GLU 110 337 337 GLU GLU B . n 
A 1 111 THR 111 338 338 THR THR B . n 
A 1 112 CYS 112 339 339 CYS CYS B . n 
A 1 113 MET 113 340 340 MET MET B . n 
A 1 114 ASP 114 341 341 ASP ASP B . n 
A 1 115 GLU 115 342 342 GLU GLU B . n 
A 1 116 ALA 116 343 343 ALA ALA B . n 
A 1 117 GLN 117 344 344 GLN GLN B . n 
A 1 118 ILE 118 345 345 ILE ILE B . n 
A 1 119 ALA 119 346 346 ALA ALA B . n 
A 1 120 ALA 120 347 347 ALA ALA B . n 
A 1 121 VAL 121 348 348 VAL VAL B . n 
A 1 122 CYS 122 349 349 CYS CYS B . n 
A 1 123 ARG 123 350 350 ARG ARG B . n 
A 1 124 GLU 124 351 351 GLU GLU B . n 
A 1 125 CYS 125 352 352 CYS CYS B . n 
A 1 126 LEU 126 353 353 LEU LEU B . n 
A 1 127 GLN 127 354 354 GLN GLN B . n 
A 1 128 ALA 128 355 355 ALA ALA B . n 
A 1 129 LEU 129 356 356 LEU LEU B . n 
A 1 130 GLU 130 357 357 GLU GLU B . n 
A 1 131 PHE 131 358 358 PHE PHE B . n 
A 1 132 LEU 132 359 359 LEU LEU B . n 
A 1 133 HIS 133 360 360 HIS HIS B . n 
A 1 134 ALA 134 361 361 ALA ALA B . n 
A 1 135 ASN 135 362 362 ASN ASN B . n 
A 1 136 GLN 136 363 363 GLN GLN B . n 
A 1 137 VAL 137 364 364 VAL VAL B . n 
A 1 138 ILE 138 365 365 ILE ILE B . n 
A 1 139 HIS 139 366 366 HIS HIS B . n 
A 1 140 ARG 140 367 367 ARG ARG B . n 
A 1 141 ASN 141 368 368 ASN ASN B . n 
A 1 142 ILE 142 369 369 ILE ILE B . n 
A 1 143 LYS 143 370 370 LYS LYS B . n 
A 1 144 SER 144 371 371 SER SER B . n 
A 1 145 ASP 145 372 372 ASP ASP B . n 
A 1 146 ASN 146 373 373 ASN ASN B . n 
A 1 147 VAL 147 374 374 VAL VAL B . n 
A 1 148 LEU 148 375 375 LEU LEU B . n 
A 1 149 LEU 149 376 376 LEU LEU B . n 
A 1 150 GLY 150 377 377 GLY GLY B . n 
A 1 151 MET 151 378 378 MET MET B . n 
A 1 152 GLU 152 379 379 GLU GLU B . n 
A 1 153 GLY 153 380 380 GLY GLY B . n 
A 1 154 SER 154 381 381 SER SER B . n 
A 1 155 VAL 155 382 382 VAL VAL B . n 
A 1 156 LYS 156 383 383 LYS LYS B . n 
A 1 157 LEU 157 384 384 LEU LEU B . n 
A 1 158 THR 158 385 385 THR THR B . n 
A 1 159 ASP 159 386 386 ASP ASP B . n 
A 1 160 PHE 160 387 387 PHE PHE B . n 
A 1 161 GLY 161 388 388 GLY GLY B . n 
A 1 162 PHE 162 389 389 PHE PHE B . n 
A 1 163 CYS 163 390 390 CYS CYS B . n 
A 1 164 ALA 164 391 ?   ?   ?   B . n 
A 1 165 GLN 165 392 ?   ?   ?   B . n 
A 1 166 ILE 166 393 ?   ?   ?   B . n 
A 1 167 THR 167 394 ?   ?   ?   B . n 
A 1 168 PRO 168 395 395 PRO PRO B . n 
A 1 169 GLU 169 396 396 GLU GLU B . n 
A 1 170 GLN 170 397 397 GLN GLN B . n 
A 1 171 SER 171 398 398 SER SER B . n 
A 1 172 LYS 172 399 399 LYS LYS B . n 
A 1 173 ARG 173 400 400 ARG ARG B . n 
A 1 174 SER 174 401 401 SER SER B . n 
A 1 175 GLU 175 402 402 GLU GLU B . n 
A 1 176 MET 176 403 403 MET MET B . n 
A 1 177 VAL 177 404 404 VAL VAL B . n 
A 1 178 GLY 178 405 405 GLY GLY B . n 
A 1 179 THR 179 406 406 THR THR B . n 
A 1 180 PRO 180 407 407 PRO PRO B . n 
A 1 181 TYR 181 408 408 TYR TYR B . n 
A 1 182 TRP 182 409 409 TRP TRP B . n 
A 1 183 MET 183 410 410 MET MET B . n 
A 1 184 ALA 184 411 411 ALA ALA B . n 
A 1 185 PRO 185 412 412 PRO PRO B . n 
A 1 186 GLU 186 413 413 GLU GLU B . n 
A 1 187 VAL 187 414 414 VAL VAL B . n 
A 1 188 VAL 188 415 415 VAL VAL B . n 
A 1 189 THR 189 416 416 THR THR B . n 
A 1 190 ARG 190 417 417 ARG ARG B . n 
A 1 191 LYS 191 418 418 LYS LYS B . n 
A 1 192 ALA 192 419 419 ALA ALA B . n 
A 1 193 TYR 193 420 420 TYR TYR B . n 
A 1 194 GLY 194 421 421 GLY GLY B . n 
A 1 195 PRO 195 422 422 PRO PRO B . n 
A 1 196 LYS 196 423 423 LYS LYS B . n 
A 1 197 VAL 197 424 424 VAL VAL B . n 
A 1 198 ASP 198 425 425 ASP ASP B . n 
A 1 199 ILE 199 426 426 ILE ILE B . n 
A 1 200 TRP 200 427 427 TRP TRP B . n 
A 1 201 SER 201 428 428 SER SER B . n 
A 1 202 LEU 202 429 429 LEU LEU B . n 
A 1 203 GLY 203 430 430 GLY GLY B . n 
A 1 204 ILE 204 431 431 ILE ILE B . n 
A 1 205 MET 205 432 432 MET MET B . n 
A 1 206 ALA 206 433 433 ALA ALA B . n 
A 1 207 ILE 207 434 434 ILE ILE B . n 
A 1 208 GLU 208 435 435 GLU GLU B . n 
A 1 209 MET 209 436 436 MET MET B . n 
A 1 210 VAL 210 437 437 VAL VAL B . n 
A 1 211 GLU 211 438 438 GLU GLU B . n 
A 1 212 GLY 212 439 439 GLY GLY B . n 
A 1 213 GLU 213 440 440 GLU GLU B . n 
A 1 214 PRO 214 441 441 PRO PRO B . n 
A 1 215 PRO 215 442 442 PRO PRO B . n 
A 1 216 TYR 216 443 443 TYR TYR B . n 
A 1 217 LEU 217 444 444 LEU LEU B . n 
A 1 218 ASN 218 445 445 ASN ASN B . n 
A 1 219 GLU 219 446 446 GLU GLU B . n 
A 1 220 ASN 220 447 447 ASN ASN B . n 
A 1 221 PRO 221 448 448 PRO PRO B . n 
A 1 222 LEU 222 449 449 LEU LEU B . n 
A 1 223 ARG 223 450 450 ARG ARG B . n 
A 1 224 ALA 224 451 451 ALA ALA B . n 
A 1 225 LEU 225 452 452 LEU LEU B . n 
A 1 226 TYR 226 453 453 TYR TYR B . n 
A 1 227 LEU 227 454 454 LEU LEU B . n 
A 1 228 ILE 228 455 455 ILE ILE B . n 
A 1 229 ALA 229 456 456 ALA ALA B . n 
A 1 230 THR 230 457 457 THR THR B . n 
A 1 231 ASN 231 458 458 ASN ASN B . n 
A 1 232 GLY 232 459 459 GLY GLY B . n 
A 1 233 THR 233 460 460 THR THR B . n 
A 1 234 PRO 234 461 461 PRO PRO B . n 
A 1 235 GLU 235 462 462 GLU GLU B . n 
A 1 236 LEU 236 463 463 LEU LEU B . n 
A 1 237 GLN 237 464 464 GLN GLN B . n 
A 1 238 ASN 238 465 465 ASN ASN B . n 
A 1 239 PRO 239 466 466 PRO PRO B . n 
A 1 240 GLU 240 467 467 GLU GLU B . n 
A 1 241 LYS 241 468 468 LYS LYS B . n 
A 1 242 LEU 242 469 469 LEU LEU B . n 
A 1 243 SER 243 470 470 SER SER B . n 
A 1 244 PRO 244 471 471 PRO PRO B . n 
A 1 245 ILE 245 472 472 ILE ILE B . n 
A 1 246 PHE 246 473 473 PHE PHE B . n 
A 1 247 ARG 247 474 474 ARG ARG B . n 
A 1 248 ASP 248 475 475 ASP ASP B . n 
A 1 249 PHE 249 476 476 PHE PHE B . n 
A 1 250 LEU 250 477 477 LEU LEU B . n 
A 1 251 ASN 251 478 478 ASN ASN B . n 
A 1 252 ARG 252 479 479 ARG ARG B . n 
A 1 253 CYS 253 480 480 CYS CYS B . n 
A 1 254 LEU 254 481 481 LEU LEU B . n 
A 1 255 GLU 255 482 482 GLU GLU B . n 
A 1 256 MET 256 483 483 MET MET B . n 
A 1 257 ASP 257 484 484 ASP ASP B . n 
A 1 258 VAL 258 485 485 VAL VAL B . n 
A 1 259 GLU 259 486 486 GLU GLU B . n 
A 1 260 LYS 260 487 487 LYS LYS B . n 
A 1 261 ARG 261 488 488 ARG ARG B . n 
A 1 262 GLY 262 489 489 GLY GLY B . n 
A 1 263 SER 263 490 490 SER SER B . n 
A 1 264 ALA 264 491 491 ALA ALA B . n 
A 1 265 LYS 265 492 492 LYS LYS B . n 
A 1 266 GLU 266 493 493 GLU GLU B . n 
A 1 267 LEU 267 494 494 LEU LEU B . n 
A 1 268 LEU 268 495 495 LEU LEU B . n 
A 1 269 GLN 269 496 496 GLN GLN B . n 
A 1 270 HIS 270 497 497 HIS HIS B . n 
A 1 271 GLN 271 498 498 GLN GLN B . n 
A 1 272 PHE 272 499 499 PHE PHE B . n 
A 1 273 LEU 273 500 500 LEU LEU B . n 
A 1 274 LYS 274 501 501 LYS LYS B . n 
A 1 275 LEU 275 502 502 LEU LEU B . n 
A 1 276 ALA 276 503 503 ALA ALA B . n 
A 1 277 LYS 277 504 504 LYS LYS B . n 
A 1 278 PRO 278 505 505 PRO PRO B . n 
A 1 279 LEU 279 506 506 LEU LEU B . n 
A 1 280 SER 280 507 507 SER SER B . n 
A 1 281 SER 281 508 508 SER SER B . n 
A 1 282 LEU 282 509 509 LEU LEU B . n 
A 1 283 THR 283 510 510 THR THR B . n 
A 1 284 PRO 284 511 511 PRO PRO B . n 
A 1 285 LEU 285 512 512 LEU LEU B . n 
A 1 286 ILE 286 513 513 ILE ILE B . n 
A 1 287 ALA 287 514 514 ALA ALA B . n 
A 1 288 ALA 288 515 515 ALA ALA B . n 
A 1 289 ALA 289 516 516 ALA ALA B . n 
A 1 290 LYS 290 517 517 LYS LYS B . n 
A 1 291 GLU 291 518 518 GLU GLU B . n 
A 1 292 ALA 292 519 519 ALA ALA B . n 
A 1 293 MET 293 520 520 MET MET B . n 
A 1 294 LYS 294 521 521 LYS LYS B . n 
A 1 295 SER 295 522 522 SER SER B . n 
A 1 296 ASN 296 523 ?   ?   ?   B . n 
A 1 297 ARG 297 524 ?   ?   ?   B . n 
B 1 1   THR 1   228 ?   ?   ?   A . n 
B 1 2   ASP 2   229 ?   ?   ?   A . n 
B 1 3   GLU 3   230 230 GLU GLU A . n 
B 1 4   GLU 4   231 231 GLU GLU A . n 
B 1 5   ILE 5   232 232 ILE ILE A . n 
B 1 6   MET 6   233 233 MET MET A . n 
B 1 7   GLU 7   234 234 GLU GLU A . n 
B 1 8   LYS 8   235 235 LYS LYS A . n 
B 1 9   LEU 9   236 236 LEU LEU A . n 
B 1 10  ARG 10  237 237 ARG ARG A . n 
B 1 11  THR 11  238 238 THR THR A . n 
B 1 12  ILE 12  239 239 ILE ILE A . n 
B 1 13  VAL 13  240 240 VAL VAL A . n 
B 1 14  SER 14  241 241 SER SER A . n 
B 1 15  ILE 15  242 242 ILE ILE A . n 
B 1 16  GLY 16  243 243 GLY GLY A . n 
B 1 17  ASP 17  244 244 ASP ASP A . n 
B 1 18  PRO 18  245 245 PRO PRO A . n 
B 1 19  LYS 19  246 246 LYS LYS A . n 
B 1 20  LYS 20  247 247 LYS LYS A . n 
B 1 21  LYS 21  248 248 LYS LYS A . n 
B 1 22  TYR 22  249 249 TYR TYR A . n 
B 1 23  THR 23  250 250 THR THR A . n 
B 1 24  ARG 24  251 251 ARG ARG A . n 
B 1 25  TYR 25  252 252 TYR TYR A . n 
B 1 26  GLU 26  253 253 GLU GLU A . n 
B 1 27  LYS 27  254 254 LYS LYS A . n 
B 1 28  ILE 28  255 255 ILE ILE A . n 
B 1 29  GLY 29  256 256 GLY GLY A . n 
B 1 30  GLN 30  257 257 GLN GLN A . n 
B 1 31  GLY 31  258 258 GLY GLY A . n 
B 1 32  ALA 32  259 259 ALA ALA A . n 
B 1 33  SER 33  260 260 SER SER A . n 
B 1 34  GLY 34  261 261 GLY GLY A . n 
B 1 35  THR 35  262 262 THR THR A . n 
B 1 36  VAL 36  263 263 VAL VAL A . n 
B 1 37  PHE 37  264 264 PHE PHE A . n 
B 1 38  THR 38  265 265 THR THR A . n 
B 1 39  ALA 39  266 266 ALA ALA A . n 
B 1 40  THR 40  267 267 THR THR A . n 
B 1 41  ASP 41  268 268 ASP ASP A . n 
B 1 42  VAL 42  269 269 VAL VAL A . n 
B 1 43  ALA 43  270 270 ALA ALA A . n 
B 1 44  LEU 44  271 271 LEU LEU A . n 
B 1 45  GLY 45  272 272 GLY GLY A . n 
B 1 46  GLN 46  273 273 GLN GLN A . n 
B 1 47  GLU 47  274 274 GLU GLU A . n 
B 1 48  VAL 48  275 275 VAL VAL A . n 
B 1 49  ALA 49  276 276 ALA ALA A . n 
B 1 50  ILE 50  277 277 ILE ILE A . n 
B 1 51  LYS 51  278 278 LYS LYS A . n 
B 1 52  GLN 52  279 279 GLN GLN A . n 
B 1 53  ILE 53  280 280 ILE ILE A . n 
B 1 54  ASN 54  281 281 ASN ASN A . n 
B 1 55  LEU 55  282 282 LEU LEU A . n 
B 1 56  GLN 56  283 283 GLN GLN A . n 
B 1 57  LYS 57  284 284 LYS LYS A . n 
B 1 58  GLN 58  285 285 GLN GLN A . n 
B 1 59  PRO 59  286 286 PRO PRO A . n 
B 1 60  LYS 60  287 287 LYS LYS A . n 
B 1 61  LYS 61  288 288 LYS LYS A . n 
B 1 62  GLU 62  289 289 GLU GLU A . n 
B 1 63  LEU 63  290 290 LEU LEU A . n 
B 1 64  ILE 64  291 291 ILE ILE A . n 
B 1 65  ILE 65  292 292 ILE ILE A . n 
B 1 66  ASN 66  293 293 ASN ASN A . n 
B 1 67  GLU 67  294 294 GLU GLU A . n 
B 1 68  ILE 68  295 295 ILE ILE A . n 
B 1 69  LEU 69  296 296 LEU LEU A . n 
B 1 70  VAL 70  297 297 VAL VAL A . n 
B 1 71  MET 71  298 298 MET MET A . n 
B 1 72  LYS 72  299 299 LYS LYS A . n 
B 1 73  GLU 73  300 300 GLU GLU A . n 
B 1 74  LEU 74  301 301 LEU LEU A . n 
B 1 75  LYS 75  302 302 LYS LYS A . n 
B 1 76  ASN 76  303 303 ASN ASN A . n 
B 1 77  PRO 77  304 304 PRO PRO A . n 
B 1 78  ASN 78  305 305 ASN ASN A . n 
B 1 79  ILE 79  306 306 ILE ILE A . n 
B 1 80  VAL 80  307 307 VAL VAL A . n 
B 1 81  ASN 81  308 308 ASN ASN A . n 
B 1 82  PHE 82  309 309 PHE PHE A . n 
B 1 83  LEU 83  310 310 LEU LEU A . n 
B 1 84  ASP 84  311 311 ASP ASP A . n 
B 1 85  SER 85  312 312 SER SER A . n 
B 1 86  TYR 86  313 313 TYR TYR A . n 
B 1 87  LEU 87  314 314 LEU LEU A . n 
B 1 88  VAL 88  315 315 VAL VAL A . n 
B 1 89  GLY 89  316 316 GLY GLY A . n 
B 1 90  ASP 90  317 317 ASP ASP A . n 
B 1 91  GLU 91  318 318 GLU GLU A . n 
B 1 92  LEU 92  319 319 LEU LEU A . n 
B 1 93  PHE 93  320 320 PHE PHE A . n 
B 1 94  VAL 94  321 321 VAL VAL A . n 
B 1 95  VAL 95  322 322 VAL VAL A . n 
B 1 96  MET 96  323 323 MET MET A . n 
B 1 97  GLU 97  324 324 GLU GLU A . n 
B 1 98  TYR 98  325 325 TYR TYR A . n 
B 1 99  LEU 99  326 326 LEU LEU A . n 
B 1 100 ALA 100 327 327 ALA ALA A . n 
B 1 101 GLY 101 328 328 GLY GLY A . n 
B 1 102 GLY 102 329 329 GLY GLY A . n 
B 1 103 SER 103 330 330 SER SER A . n 
B 1 104 LEU 104 331 331 LEU LEU A . n 
B 1 105 THR 105 332 332 THR THR A . n 
B 1 106 ASP 106 333 333 ASP ASP A . n 
B 1 107 VAL 107 334 334 VAL VAL A . n 
B 1 108 VAL 108 335 335 VAL VAL A . n 
B 1 109 THR 109 336 336 THR THR A . n 
B 1 110 GLU 110 337 337 GLU GLU A . n 
B 1 111 THR 111 338 338 THR THR A . n 
B 1 112 CYS 112 339 339 CYS CYS A . n 
B 1 113 MET 113 340 340 MET MET A . n 
B 1 114 ASP 114 341 341 ASP ASP A . n 
B 1 115 GLU 115 342 342 GLU GLU A . n 
B 1 116 ALA 116 343 343 ALA ALA A . n 
B 1 117 GLN 117 344 344 GLN GLN A . n 
B 1 118 ILE 118 345 345 ILE ILE A . n 
B 1 119 ALA 119 346 346 ALA ALA A . n 
B 1 120 ALA 120 347 347 ALA ALA A . n 
B 1 121 VAL 121 348 348 VAL VAL A . n 
B 1 122 CYS 122 349 349 CYS CYS A . n 
B 1 123 ARG 123 350 350 ARG ARG A . n 
B 1 124 GLU 124 351 351 GLU GLU A . n 
B 1 125 CYS 125 352 352 CYS CYS A . n 
B 1 126 LEU 126 353 353 LEU LEU A . n 
B 1 127 GLN 127 354 354 GLN GLN A . n 
B 1 128 ALA 128 355 355 ALA ALA A . n 
B 1 129 LEU 129 356 356 LEU LEU A . n 
B 1 130 GLU 130 357 357 GLU GLU A . n 
B 1 131 PHE 131 358 358 PHE PHE A . n 
B 1 132 LEU 132 359 359 LEU LEU A . n 
B 1 133 HIS 133 360 360 HIS HIS A . n 
B 1 134 ALA 134 361 361 ALA ALA A . n 
B 1 135 ASN 135 362 362 ASN ASN A . n 
B 1 136 GLN 136 363 363 GLN GLN A . n 
B 1 137 VAL 137 364 364 VAL VAL A . n 
B 1 138 ILE 138 365 365 ILE ILE A . n 
B 1 139 HIS 139 366 366 HIS HIS A . n 
B 1 140 ARG 140 367 367 ARG ARG A . n 
B 1 141 ASN 141 368 368 ASN ASN A . n 
B 1 142 ILE 142 369 369 ILE ILE A . n 
B 1 143 LYS 143 370 370 LYS LYS A . n 
B 1 144 SER 144 371 371 SER SER A . n 
B 1 145 ASP 145 372 372 ASP ASP A . n 
B 1 146 ASN 146 373 373 ASN ASN A . n 
B 1 147 VAL 147 374 374 VAL VAL A . n 
B 1 148 LEU 148 375 375 LEU LEU A . n 
B 1 149 LEU 149 376 376 LEU LEU A . n 
B 1 150 GLY 150 377 377 GLY GLY A . n 
B 1 151 MET 151 378 378 MET MET A . n 
B 1 152 GLU 152 379 379 GLU GLU A . n 
B 1 153 GLY 153 380 380 GLY GLY A . n 
B 1 154 SER 154 381 381 SER SER A . n 
B 1 155 VAL 155 382 382 VAL VAL A . n 
B 1 156 LYS 156 383 383 LYS LYS A . n 
B 1 157 LEU 157 384 384 LEU LEU A . n 
B 1 158 THR 158 385 385 THR THR A . n 
B 1 159 ASP 159 386 386 ASP ASP A . n 
B 1 160 PHE 160 387 387 PHE PHE A . n 
B 1 161 GLY 161 388 388 GLY GLY A . n 
B 1 162 PHE 162 389 389 PHE PHE A . n 
B 1 163 CYS 163 390 390 CYS CYS A . n 
B 1 164 ALA 164 391 391 ALA ALA A . n 
B 1 165 GLN 165 392 392 GLN GLN A . n 
B 1 166 ILE 166 393 393 ILE ILE A . n 
B 1 167 THR 167 394 394 THR THR A . n 
B 1 168 PRO 168 395 ?   ?   ?   A . n 
B 1 169 GLU 169 396 ?   ?   ?   A . n 
B 1 170 GLN 170 397 ?   ?   ?   A . n 
B 1 171 SER 171 398 ?   ?   ?   A . n 
B 1 172 LYS 172 399 ?   ?   ?   A . n 
B 1 173 ARG 173 400 400 ARG ARG A . n 
B 1 174 SER 174 401 401 SER SER A . n 
B 1 175 GLU 175 402 402 GLU GLU A . n 
B 1 176 MET 176 403 403 MET MET A . n 
B 1 177 VAL 177 404 404 VAL VAL A . n 
B 1 178 GLY 178 405 405 GLY GLY A . n 
B 1 179 THR 179 406 406 THR THR A . n 
B 1 180 PRO 180 407 407 PRO PRO A . n 
B 1 181 TYR 181 408 408 TYR TYR A . n 
B 1 182 TRP 182 409 409 TRP TRP A . n 
B 1 183 MET 183 410 410 MET MET A . n 
B 1 184 ALA 184 411 411 ALA ALA A . n 
B 1 185 PRO 185 412 412 PRO PRO A . n 
B 1 186 GLU 186 413 413 GLU GLU A . n 
B 1 187 VAL 187 414 414 VAL VAL A . n 
B 1 188 VAL 188 415 415 VAL VAL A . n 
B 1 189 THR 189 416 416 THR THR A . n 
B 1 190 ARG 190 417 417 ARG ARG A . n 
B 1 191 LYS 191 418 418 LYS LYS A . n 
B 1 192 ALA 192 419 419 ALA ALA A . n 
B 1 193 TYR 193 420 420 TYR TYR A . n 
B 1 194 GLY 194 421 421 GLY GLY A . n 
B 1 195 PRO 195 422 422 PRO PRO A . n 
B 1 196 LYS 196 423 423 LYS LYS A . n 
B 1 197 VAL 197 424 424 VAL VAL A . n 
B 1 198 ASP 198 425 425 ASP ASP A . n 
B 1 199 ILE 199 426 426 ILE ILE A . n 
B 1 200 TRP 200 427 427 TRP TRP A . n 
B 1 201 SER 201 428 428 SER SER A . n 
B 1 202 LEU 202 429 429 LEU LEU A . n 
B 1 203 GLY 203 430 430 GLY GLY A . n 
B 1 204 ILE 204 431 431 ILE ILE A . n 
B 1 205 MET 205 432 432 MET MET A . n 
B 1 206 ALA 206 433 433 ALA ALA A . n 
B 1 207 ILE 207 434 434 ILE ILE A . n 
B 1 208 GLU 208 435 435 GLU GLU A . n 
B 1 209 MET 209 436 436 MET MET A . n 
B 1 210 VAL 210 437 437 VAL VAL A . n 
B 1 211 GLU 211 438 438 GLU GLU A . n 
B 1 212 GLY 212 439 439 GLY GLY A . n 
B 1 213 GLU 213 440 440 GLU GLU A . n 
B 1 214 PRO 214 441 441 PRO PRO A . n 
B 1 215 PRO 215 442 442 PRO PRO A . n 
B 1 216 TYR 216 443 443 TYR TYR A . n 
B 1 217 LEU 217 444 444 LEU LEU A . n 
B 1 218 ASN 218 445 445 ASN ASN A . n 
B 1 219 GLU 219 446 446 GLU GLU A . n 
B 1 220 ASN 220 447 447 ASN ASN A . n 
B 1 221 PRO 221 448 448 PRO PRO A . n 
B 1 222 LEU 222 449 449 LEU LEU A . n 
B 1 223 ARG 223 450 450 ARG ARG A . n 
B 1 224 ALA 224 451 451 ALA ALA A . n 
B 1 225 LEU 225 452 452 LEU LEU A . n 
B 1 226 TYR 226 453 453 TYR TYR A . n 
B 1 227 LEU 227 454 454 LEU LEU A . n 
B 1 228 ILE 228 455 455 ILE ILE A . n 
B 1 229 ALA 229 456 456 ALA ALA A . n 
B 1 230 THR 230 457 457 THR THR A . n 
B 1 231 ASN 231 458 458 ASN ASN A . n 
B 1 232 GLY 232 459 459 GLY GLY A . n 
B 1 233 THR 233 460 460 THR THR A . n 
B 1 234 PRO 234 461 461 PRO PRO A . n 
B 1 235 GLU 235 462 462 GLU GLU A . n 
B 1 236 LEU 236 463 463 LEU LEU A . n 
B 1 237 GLN 237 464 464 GLN GLN A . n 
B 1 238 ASN 238 465 465 ASN ASN A . n 
B 1 239 PRO 239 466 466 PRO PRO A . n 
B 1 240 GLU 240 467 467 GLU GLU A . n 
B 1 241 LYS 241 468 468 LYS LYS A . n 
B 1 242 LEU 242 469 469 LEU LEU A . n 
B 1 243 SER 243 470 470 SER SER A . n 
B 1 244 PRO 244 471 471 PRO PRO A . n 
B 1 245 ILE 245 472 472 ILE ILE A . n 
B 1 246 PHE 246 473 473 PHE PHE A . n 
B 1 247 ARG 247 474 474 ARG ARG A . n 
B 1 248 ASP 248 475 475 ASP ASP A . n 
B 1 249 PHE 249 476 476 PHE PHE A . n 
B 1 250 LEU 250 477 477 LEU LEU A . n 
B 1 251 ASN 251 478 478 ASN ASN A . n 
B 1 252 ARG 252 479 479 ARG ARG A . n 
B 1 253 CYS 253 480 480 CYS CYS A . n 
B 1 254 LEU 254 481 481 LEU LEU A . n 
B 1 255 GLU 255 482 482 GLU GLU A . n 
B 1 256 MET 256 483 483 MET MET A . n 
B 1 257 ASP 257 484 484 ASP ASP A . n 
B 1 258 VAL 258 485 485 VAL VAL A . n 
B 1 259 GLU 259 486 486 GLU GLU A . n 
B 1 260 LYS 260 487 487 LYS LYS A . n 
B 1 261 ARG 261 488 488 ARG ARG A . n 
B 1 262 GLY 262 489 489 GLY GLY A . n 
B 1 263 SER 263 490 490 SER SER A . n 
B 1 264 ALA 264 491 491 ALA ALA A . n 
B 1 265 LYS 265 492 492 LYS LYS A . n 
B 1 266 GLU 266 493 493 GLU GLU A . n 
B 1 267 LEU 267 494 494 LEU LEU A . n 
B 1 268 LEU 268 495 495 LEU LEU A . n 
B 1 269 GLN 269 496 496 GLN GLN A . n 
B 1 270 HIS 270 497 497 HIS HIS A . n 
B 1 271 GLN 271 498 498 GLN GLN A . n 
B 1 272 PHE 272 499 499 PHE PHE A . n 
B 1 273 LEU 273 500 500 LEU LEU A . n 
B 1 274 LYS 274 501 501 LYS LYS A . n 
B 1 275 LEU 275 502 502 LEU LEU A . n 
B 1 276 ALA 276 503 503 ALA ALA A . n 
B 1 277 LYS 277 504 504 LYS LYS A . n 
B 1 278 PRO 278 505 505 PRO PRO A . n 
B 1 279 LEU 279 506 506 LEU LEU A . n 
B 1 280 SER 280 507 507 SER SER A . n 
B 1 281 SER 281 508 508 SER SER A . n 
B 1 282 LEU 282 509 509 LEU LEU A . n 
B 1 283 THR 283 510 510 THR THR A . n 
B 1 284 PRO 284 511 511 PRO PRO A . n 
B 1 285 LEU 285 512 512 LEU LEU A . n 
B 1 286 ILE 286 513 513 ILE ILE A . n 
B 1 287 ALA 287 514 514 ALA ALA A . n 
B 1 288 ALA 288 515 515 ALA ALA A . n 
B 1 289 ALA 289 516 516 ALA ALA A . n 
B 1 290 LYS 290 517 517 LYS LYS A . n 
B 1 291 GLU 291 518 518 GLU GLU A . n 
B 1 292 ALA 292 519 519 ALA ALA A . n 
B 1 293 MET 293 520 520 MET MET A . n 
B 1 294 LYS 294 521 521 LYS LYS A . n 
B 1 295 SER 295 522 522 SER SER A . n 
B 1 296 ASN 296 523 523 ASN ASN A . n 
B 1 297 ARG 297 524 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A2Q 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A2Q 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1A2Q 1 601 527 A1A2Q LIG B . 
D 2 A1A2Q 1 601 527 A1A2Q LIG A . 
E 3 HOH   1 701 1   HOH   HOH B . 
E 3 HOH   2 702 9   HOH   HOH B . 
E 3 HOH   3 703 13  HOH   HOH B . 
E 3 HOH   4 704 12  HOH   HOH B . 
E 3 HOH   5 705 5   HOH   HOH B . 
E 3 HOH   6 706 2   HOH   HOH B . 
E 3 HOH   7 707 4   HOH   HOH B . 
E 3 HOH   8 708 10  HOH   HOH B . 
E 3 HOH   9 709 16  HOH   HOH B . 
F 3 HOH   1 701 14  HOH   HOH A . 
F 3 HOH   2 702 6   HOH   HOH A . 
F 3 HOH   3 703 3   HOH   HOH A . 
F 3 HOH   4 704 15  HOH   HOH A . 
F 3 HOH   5 705 8   HOH   HOH A . 
F 3 HOH   6 706 7   HOH   HOH A . 
F 3 HOH   7 707 11  HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B LYS 287 ? CG ? A LYS 60 CG 
2 1 Y 1 B LYS 287 ? CD ? A LYS 60 CD 
3 1 Y 1 B LYS 287 ? CE ? A LYS 60 CE 
4 1 Y 1 B LYS 287 ? NZ ? A LYS 60 NZ 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.186 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D51 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     61.629 
_cell.length_a_esd                 ? 
_cell.length_b                     80.755 
_cell.length_b_esd                 ? 
_cell.length_c                     66.742 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9D51 
_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                   9D51 
_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             2.41 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.95 
_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    '20% (w/v) PEG 3350, 200 mM Ammonium tartrate dibasic' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-04 
_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   0.9201 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9201 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D51 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               47.783 
_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                                     36183 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.091 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2947 
_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                               7.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.657 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.405 
_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]                            -0.441 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.511 
_refine.aniso_B[2][2]                            -0.567 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            1.117 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               72.645 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.967 
_refine.correlation_coeff_Fo_to_Fc_free          0.934 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9D51 
_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                            2.100 
_refine.ls_d_res_low                             47.783 
_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                     36165 
_refine.ls_number_reflns_R_free                  1790 
_refine.ls_number_reflns_R_work                  34375 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.349 
_refine.ls_percent_reflns_R_free                 4.950 
_refine.ls_R_factor_all                          0.215 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2855 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2117 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.243 
_refine.pdbx_overall_ESU_R_Free                  0.224 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             23.631 
_refine.overall_SU_ML                            0.257 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.100 
_refine_hist.d_res_low                        47.783 
_refine_hist.number_atoms_solvent             16 
_refine_hist.number_atoms_total               4576 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4510 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         50 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.014  0.012  4637  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4546  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.592  1.863  6267  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.817  1.756  10512 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.387  5.000  573   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.352 5.000  20    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.429 10.000 869   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.780 10.000 191   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  723   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.013  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  5253  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  937   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  1081  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  4375  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  2276  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.200  2674  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  100   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.129  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  74    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.338  0.200  8     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 7.467  5.048  2304  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.464  5.047  2304  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.282  9.025  2873  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.281  9.026  2874  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.008  5.480  2333  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.983  5.481  2307  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 10.377 9.873  3394  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.390 9.873  3357  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.168 48.902 5152  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.190 48.816 5122  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.050  7570  ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.22350 ? 0.05005 1 'Local ncs' ? B ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.22350 ? 0.05005 2 'Local ncs' ? B ? ? ? 1 
# 
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' 2.100 2.154  2712 . 135 2529 98.2301 . 0.374 . . 0.371 . . . . . 0.356 . 20 . 0.906 0.880 0.432 
'X-RAY DIFFRACTION' 2.154 2.213  2625 . 113 2461 98.0571 . 0.347 . . 0.344 . . . . . 0.329 . 20 . 0.915 0.903 0.395 
'X-RAY DIFFRACTION' 2.213 2.277  2568 . 155 2372 98.4034 . 0.325 . . 0.324 . . . . . 0.301 . 20 . 0.929 0.910 0.348 
'X-RAY DIFFRACTION' 2.277 2.347  2453 . 124 2287 98.2878 . 0.295 . . 0.293 . . . . . 0.278 . 20 . 0.945 0.934 0.316 
'X-RAY DIFFRACTION' 2.347 2.424  2439 . 135 2259 98.1550 . 0.282 . . 0.278 . . . . . 0.258 . 20 . 0.956 0.921 0.340 
'X-RAY DIFFRACTION' 2.424 2.509  2323 . 114 2172 98.4072 . 0.291 . . 0.286 . . . . . 0.264 . 20 . 0.959 0.930 0.388 
'X-RAY DIFFRACTION' 2.509 2.603  2270 . 107 2127 98.4141 . 0.321 . . 0.316 . . . . . 0.290 . 20 . 0.953 0.927 0.405 
'X-RAY DIFFRACTION' 2.603 2.709  2147 . 101 1988 97.2986 . 0.298 . . 0.292 . . . . . 0.271 . 20 . 0.955 0.896 0.406 
'X-RAY DIFFRACTION' 2.709 2.829  2103 . 102 1969 98.4784 . 0.253 . . 0.250 . . . . . 0.221 . 20 . 0.970 0.946 0.302 
'X-RAY DIFFRACTION' 2.829 2.967  1989 . 83  1878 98.5923 . 0.230 . . 0.226 . . . . . 0.204 . 20 . 0.974 0.945 0.327 
'X-RAY DIFFRACTION' 2.967 3.127  1902 . 78  1802 98.8433 . 0.224 . . 0.219 . . . . . 0.205 . 20 . 0.976 0.911 0.376 
'X-RAY DIFFRACTION' 3.127 3.316  1784 . 72  1687 98.5987 . 0.222 . . 0.219 . . . . . 0.214 . 20 . 0.975 0.940 0.294 
'X-RAY DIFFRACTION' 3.316 3.543  1695 . 71  1598 98.4661 . 0.218 . . 0.215 . . . . . 0.213 . 20 . 0.976 0.949 0.286 
'X-RAY DIFFRACTION' 3.543 3.825  1579 . 81  1477 98.6700 . 0.214 . . 0.210 . . . . . 0.213 . 20 . 0.978 0.955 0.277 
'X-RAY DIFFRACTION' 3.825 4.188  1459 . 81  1357 98.5607 . 0.198 . . 0.194 . . . . . 0.206 . 20 . 0.979 0.953 0.264 
'X-RAY DIFFRACTION' 4.188 4.678  1314 . 70  1215 97.7930 . 0.168 . . 0.164 . . . . . 0.187 . 20 . 0.985 0.972 0.234 
'X-RAY DIFFRACTION' 4.678 5.393  1170 . 57  1096 98.5470 . 0.189 . . 0.185 . . . . . 0.216 . 20 . 0.984 0.958 0.267 
'X-RAY DIFFRACTION' 5.393 6.584  995  . 42  941  98.7940 . 0.216 . . 0.211 . . . . . 0.245 . 20 . 0.981 0.961 0.332 
'X-RAY DIFFRACTION' 6.584 9.224  783  . 43  734  99.2337 . 0.150 . . 0.147 . . . . . 0.193 . 20 . 0.988 0.983 0.189 
'X-RAY DIFFRACTION' 9.224 47.783 458  . 26  426  98.6900 . 0.179 . . 0.174 . . . . . 0.252 . 20 . 0.979 0.973 0.260 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 B 
2 1 B 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLU 4 . A LYS 294 . B GLU 231 B LYS 521 ? ? 
1 2 1 A GLU 4 . A LYS 294 . B GLU 231 B LYS 521 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9D51 
_struct.title                        'Structure of PAK2 in complex with compound 12' 
_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        9D51 
_struct_keywords.text            'Serine/threonine-protein kinase, transferase, inhibitor' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAK2_HUMAN 
_struct_ref.pdbx_db_accession          Q13177 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TDEEIMEKLRTIVSIGDPKKKYTRYEKIGQGASGTVFTATDVALGQEVAIKQINLQKQPKKELIINEILVMKELKNPNIV
NFLDSYLVGDELFVVMEYLAGGSLTDVVTETCMDEAQIAAVCRECLQALEFLHANQVIHRDIKSDNVLLGMEGSVKLTDF
GFCAQITPEQSKRSTMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMVEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSPIFRDFLNRCLEMDVEKRGSAKELLQHPFLKLAKPLSSLTPLIMAAKEAMKSNR
;
_struct_ref.pdbx_align_begin           228 
# 
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 9D51 B 1 ? 297 ? Q13177 228 ? 524 ? 228 524 
2 1 9D51 A 1 ? 297 ? Q13177 228 ? 524 ? 228 524 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D51 ASN B 141 ? UNP Q13177 ASP 368 'engineered mutation' 368 1 
1 9D51 GLU B 175 ? UNP Q13177 THR 402 'engineered mutation' 402 2 
1 9D51 GLN B 271 ? UNP Q13177 PRO 498 'engineered mutation' 498 3 
1 9D51 ALA B 287 ? UNP Q13177 MET 514 'engineered mutation' 514 4 
2 9D51 ASN A 141 ? UNP Q13177 ASP 368 'engineered mutation' 368 5 
2 9D51 GLU A 175 ? UNP Q13177 THR 402 'engineered mutation' 402 6 
2 9D51 GLN A 271 ? UNP Q13177 PRO 498 'engineered mutation' 498 7 
2 9D51 ALA A 287 ? UNP Q13177 MET 514 'engineered mutation' 514 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 17  ? LYS A 21  ? ASP B 244 LYS B 248 1 ? 5  
HELX_P HELX_P2  AA2 ILE A 64  ? ASN A 66  ? ILE B 291 ASN B 293 5 ? 3  
HELX_P HELX_P3  AA3 GLU A 67  ? LEU A 74  ? GLU B 294 LEU B 301 1 ? 8  
HELX_P HELX_P4  AA4 LEU A 104 ? THR A 111 ? LEU B 331 THR B 338 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 114 ? ASN A 135 ? ASP B 341 ASN B 362 1 ? 22 
HELX_P HELX_P6  AA6 LYS A 143 ? ASP A 145 ? LYS B 370 ASP B 372 5 ? 3  
HELX_P HELX_P7  AA7 ALA A 184 ? THR A 189 ? ALA B 411 THR B 416 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 195 ? GLY A 212 ? PRO B 422 GLY B 439 1 ? 18 
HELX_P HELX_P9  AA9 ASN A 220 ? ASN A 231 ? ASN B 447 ASN B 458 1 ? 12 
HELX_P HELX_P10 AB1 ASN A 238 ? LEU A 242 ? ASN B 465 LEU B 469 5 ? 5  
HELX_P HELX_P11 AB2 SER A 243 ? LEU A 254 ? SER B 470 LEU B 481 1 ? 12 
HELX_P HELX_P12 AB3 SER A 263 ? LEU A 268 ? SER B 490 LEU B 495 1 ? 6  
HELX_P HELX_P13 AB4 GLN A 269 ? ALA A 276 ? GLN B 496 ALA B 503 5 ? 8  
HELX_P HELX_P14 AB5 PRO A 278 ? SER A 281 ? PRO B 505 SER B 508 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 282 ? MET A 293 ? LEU B 509 MET B 520 1 ? 12 
HELX_P HELX_P16 AB7 GLU B 4   ? THR B 11  ? GLU A 231 THR A 238 1 ? 8  
HELX_P HELX_P17 AB8 ASP B 17  ? LYS B 21  ? ASP A 244 LYS A 248 1 ? 5  
HELX_P HELX_P18 AB9 LYS B 61  ? LEU B 74  ? LYS A 288 LEU A 301 1 ? 14 
HELX_P HELX_P19 AC1 LEU B 104 ? THR B 111 ? LEU A 331 THR A 338 1 ? 8  
HELX_P HELX_P20 AC2 ASP B 114 ? ASN B 135 ? ASP A 341 ASN A 362 1 ? 22 
HELX_P HELX_P21 AC3 LYS B 143 ? ASP B 145 ? LYS A 370 ASP A 372 5 ? 3  
HELX_P HELX_P22 AC4 THR B 179 ? MET B 183 ? THR A 406 MET A 410 5 ? 5  
HELX_P HELX_P23 AC5 ALA B 184 ? THR B 189 ? ALA A 411 THR A 416 1 ? 6  
HELX_P HELX_P24 AC6 LYS B 196 ? GLY B 212 ? LYS A 423 GLY A 439 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 220 ? GLY B 232 ? ASN A 447 GLY A 459 1 ? 13 
HELX_P HELX_P26 AC8 ASN B 238 ? LEU B 242 ? ASN A 465 LEU A 469 5 ? 5  
HELX_P HELX_P27 AC9 SER B 243 ? LEU B 254 ? SER A 470 LEU A 481 1 ? 12 
HELX_P HELX_P28 AD1 SER B 263 ? LEU B 268 ? SER A 490 LEU A 495 1 ? 6  
HELX_P HELX_P29 AD2 GLN B 269 ? LYS B 274 ? GLN A 496 LYS A 501 5 ? 6  
HELX_P HELX_P30 AD3 PRO B 278 ? SER B 281 ? PRO A 505 SER A 508 5 ? 4  
HELX_P HELX_P31 AD4 LEU B 282 ? LYS B 294 ? LEU A 509 LYS A 521 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            112 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            112 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             339 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             339 
_struct_conn.ptnr2_symmetry                1_554 
_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               2.802 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       112 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      112 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        339 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       339 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_554 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 22  ? GLY A 29  ? TYR B 249 GLY B 256 
AA1 2 THR A 35  ? ASP A 41  ? THR B 262 ASP B 268 
AA1 3 GLU A 47  ? ASN A 54  ? GLU B 274 ASN B 281 
AA1 4 GLU A 91  ? GLU A 97  ? GLU B 318 GLU B 324 
AA1 5 PHE A 82  ? VAL A 88  ? PHE B 309 VAL B 315 
AA2 1 GLY A 101 ? SER A 103 ? GLY B 328 SER B 330 
AA2 2 VAL A 147 ? GLY A 150 ? VAL B 374 GLY B 377 
AA2 3 VAL A 155 ? LEU A 157 ? VAL B 382 LEU B 384 
AA3 1 TYR B 22  ? GLY B 29  ? TYR A 249 GLY A 256 
AA3 2 THR B 35  ? ASP B 41  ? THR A 262 ASP A 268 
AA3 3 GLU B 47  ? ASN B 54  ? GLU A 274 ASN A 281 
AA3 4 GLU B 91  ? MET B 96  ? GLU A 318 MET A 323 
AA3 5 PHE B 82  ? VAL B 88  ? PHE A 309 VAL A 315 
AA4 1 GLY B 102 ? SER B 103 ? GLY A 329 SER A 330 
AA4 2 VAL B 147 ? LEU B 149 ? VAL A 374 LEU A 376 
AA4 3 VAL B 155 ? LEU B 157 ? VAL A 382 LEU A 384 
AA5 1 VAL B 137 ? ILE B 138 ? VAL A 364 ILE A 365 
AA5 2 ALA B 164 ? GLN B 165 ? ALA A 391 GLN A 392 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 29  ? N GLY B 256 O VAL A 36  ? O VAL B 263 
AA1 2 3 N THR A 35  ? N THR B 262 O GLN A 52  ? O GLN B 279 
AA1 3 4 N LYS A 51  ? N LYS B 278 O VAL A 94  ? O VAL B 321 
AA1 4 5 O PHE A 93  ? O PHE B 320 N TYR A 86  ? N TYR B 313 
AA2 1 2 N GLY A 102 ? N GLY B 329 O LEU A 149 ? O LEU B 376 
AA2 2 3 N LEU A 148 ? N LEU B 375 O LYS A 156 ? O LYS B 383 
AA3 1 2 N GLY B 29  ? N GLY A 256 O VAL B 36  ? O VAL A 263 
AA3 2 3 N ALA B 39  ? N ALA A 266 O VAL B 48  ? O VAL A 275 
AA3 3 4 N LYS B 51  ? N LYS A 278 O VAL B 94  ? O VAL A 321 
AA3 4 5 O VAL B 95  ? O VAL A 322 N LEU B 83  ? N LEU A 310 
AA4 1 2 N GLY B 102 ? N GLY A 329 O LEU B 149 ? O LEU A 376 
AA4 2 3 N LEU B 148 ? N LEU A 375 O LYS B 156 ? O LYS A 383 
AA5 1 2 N ILE B 138 ? N ILE A 365 O ALA B 164 ? O ALA A 391 
# 
_pdbx_entry_details.entry_id                   9D51 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    386 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   N01 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   A1A2Q 
_pdbx_validate_close_contact.auth_seq_id_2    601 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.13 
# 
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 CG B MET 323 ? ? SD B MET 323 ? ? CE  B MET 323 ? ? 112.26 100.20 12.06  1.60 N 
2  1 NE B ARG 350 ? ? CZ B ARG 350 ? ? NH2 B ARG 350 ? ? 116.14 120.30 -4.16  0.50 N 
3  1 NE B ARG 367 ? ? CZ B ARG 367 ? ? NH1 B ARG 367 ? ? 124.28 120.30 3.98   0.50 N 
4  1 NE B ARG 367 ? ? CZ B ARG 367 ? ? NH2 B ARG 367 ? ? 116.05 120.30 -4.25  0.50 N 
5  1 CG B MET 378 ? ? SD B MET 378 ? ? CE  B MET 378 ? ? 115.72 100.20 15.52  1.60 N 
6  1 NE B ARG 400 ? ? CZ B ARG 400 ? ? NH2 B ARG 400 ? ? 123.61 120.30 3.31   0.50 N 
7  1 NE B ARG 417 ? ? CZ B ARG 417 ? ? NH1 B ARG 417 ? ? 123.35 120.30 3.05   0.50 N 
8  1 NE B ARG 417 ? ? CZ B ARG 417 ? ? NH2 B ARG 417 ? ? 116.19 120.30 -4.11  0.50 N 
9  1 CG B MET 432 ? ? SD B MET 432 ? ? CE  B MET 432 ? ? 115.88 100.20 15.68  1.60 N 
10 1 CG B MET 483 ? ? SD B MET 483 ? ? CE  B MET 483 ? ? 90.16  100.20 -10.04 1.60 N 
11 1 NE B ARG 488 ? ? CZ B ARG 488 ? ? NH2 B ARG 488 ? ? 116.91 120.30 -3.39  0.50 N 
12 1 CG A MET 340 ? ? SD A MET 340 ? ? CE  A MET 340 ? ? 87.36  100.20 -12.84 1.60 N 
13 1 CB A ARG 350 ? ? CA A ARG 350 ? ? C   A ARG 350 ? ? 95.87  110.40 -14.53 2.00 N 
14 1 N  A ARG 350 ? ? CA A ARG 350 ? ? CB  A ARG 350 ? ? 122.20 110.60 11.60  1.80 N 
15 1 NE A ARG 350 ? ? CZ A ARG 350 ? ? NH2 A ARG 350 ? ? 116.11 120.30 -4.19  0.50 N 
16 1 NE A ARG 367 ? ? CZ A ARG 367 ? ? NH2 A ARG 367 ? ? 117.01 120.30 -3.29  0.50 N 
17 1 CG A MET 378 ? ? SD A MET 378 ? ? CE  A MET 378 ? ? 110.01 100.20 9.81   1.60 N 
18 1 NE A ARG 417 ? ? CZ A ARG 417 ? ? NH2 A ARG 417 ? ? 113.57 120.30 -6.73  0.50 N 
19 1 CG A MET 436 ? ? SD A MET 436 ? ? CE  A MET 436 ? ? 109.95 100.20 9.75   1.60 N 
20 1 NE A ARG 488 ? ? CZ A ARG 488 ? ? NH1 A ARG 488 ? ? 127.93 120.30 7.63   0.50 N 
21 1 NE A ARG 488 ? ? CZ A ARG 488 ? ? NH2 A ARG 488 ? ? 114.07 120.30 -6.23  0.50 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 MET B 233 ? ? 36.71   79.67   
2  1 LYS B 235 ? ? 68.73   -1.34   
3  1 ARG B 237 ? ? -38.46  -37.45  
4  1 ILE B 239 ? ? -134.07 -30.62  
5  1 GLN B 257 ? ? -51.53  -169.82 
6  1 ALA B 259 ? ? -44.98  99.00   
7  1 SER B 260 ? ? 64.51   76.06   
8  1 LYS B 287 ? ? 53.51   -19.97  
9  1 GLU B 289 ? ? -101.70 -70.29  
10 1 ARG B 367 ? ? 84.58   -20.71  
11 1 PHE B 389 ? ? 163.79  -70.27  
12 1 PRO B 442 ? ? -41.21  156.84  
13 1 THR B 460 ? ? -45.63  75.23   
14 1 PRO B 461 ? ? -29.80  -23.45  
15 1 GLU B 462 ? ? 84.98   115.03  
16 1 LYS B 521 ? ? -83.21  31.25   
17 1 ALA A 259 ? ? -47.94  -87.91  
18 1 SER A 260 ? ? -15.49  -57.71  
19 1 LYS A 284 ? ? -76.87  22.10   
20 1 LYS A 287 ? ? 56.93   73.54   
21 1 ARG A 367 ? ? 71.30   -6.01   
22 1 ASP A 386 ? ? 53.06   83.32   
23 1 SER A 401 ? ? -149.94 -14.51  
24 1 GLU A 467 ? ? -47.52  -14.49  
25 1 LEU A 502 ? ? -65.38  8.57    
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_1   B 
_pdbx_validate_peptide_omega.auth_seq_id_1    293 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_2   B 
_pdbx_validate_peptide_omega.auth_seq_id_2    294 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.99 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 400 ? ? 0.098 'SIDE CHAIN' 
2 1 ARG B 474 ? ? 0.085 'SIDE CHAIN' 
3 1 ARG A 350 ? ? 0.178 'SIDE CHAIN' 
4 1 ARG A 367 ? ? 0.154 'SIDE CHAIN' 
5 1 ARG A 400 ? ? 0.110 'SIDE CHAIN' 
6 1 ARG A 417 ? ? 0.074 'SIDE CHAIN' 
7 1 ARG A 474 ? ? 0.124 'SIDE CHAIN' 
# 
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 8.8398  -1.4518 -16.5072 0.0603 ? 0.0484 ? 0.0667 ? 0.3485 ? 0.0012  ? 0.0998 ? 0.5598 ? 0.6641  ? 
0.1932  ? 1.2854 ? 0.2109 ? 0.9010 ? 0.0440  ? -0.0929 ? 0.0052  ? 0.0988 ? -0.0534 ? 0.1213  ? 0.0309 ? -0.0621 ? 0.0093 ? 
2 'X-RAY DIFFRACTION' ? refined 22.6626 -6.8345 16.3219  0.0273 ? 0.0288 ? 0.0144 ? 0.3561 ? -0.0079 ? 0.0517 ? 1.1113 ? -0.4285 ? 
-0.3903 ? 1.9628 ? 0.1990 ? 2.0734 ? -0.0443 ? 0.0515  ? -0.2067 ? 0.0234 ? 0.0205  ? -0.0303 ? 0.1431 ? 0.0708  ? 0.0239 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    B 
_pdbx_refine_tls_group.beg_auth_seq_id     231 
_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    B 
_pdbx_refine_tls_group.end_auth_seq_id     527 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B THR 228 ? A THR 1   
2  1 Y 1 B ASP 229 ? A ASP 2   
3  1 Y 1 B GLU 230 ? A GLU 3   
4  1 Y 1 B ALA 391 ? A ALA 164 
5  1 Y 1 B GLN 392 ? A GLN 165 
6  1 Y 1 B ILE 393 ? A ILE 166 
7  1 Y 1 B THR 394 ? A THR 167 
8  1 Y 1 B ASN 523 ? A ASN 296 
9  1 Y 1 B ARG 524 ? A ARG 297 
10 1 Y 1 A THR 228 ? B THR 1   
11 1 Y 1 A ASP 229 ? B ASP 2   
12 1 Y 1 A PRO 395 ? B PRO 168 
13 1 Y 1 A GLU 396 ? B GLU 169 
14 1 Y 1 A GLN 397 ? B GLN 170 
15 1 Y 1 A SER 398 ? B SER 171 
16 1 Y 1 A LYS 399 ? B LYS 172 
17 1 Y 1 A ARG 524 ? B ARG 297 
# 
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 
A1A2Q C10  C Y N 1   
A1A2Q C17  C Y N 2   
A1A2Q C24  C N N 3   
A1A2Q N01  N N N 4   
A1A2Q C02  C N N 5   
A1A2Q C03  C N N 6   
A1A2Q C04  C N N 7   
A1A2Q C05  C N N 8   
A1A2Q C06  C N N 9   
A1A2Q N07  N N N 10  
A1A2Q C08  C Y N 11  
A1A2Q N09  N Y N 12  
A1A2Q C11  C Y N 13  
A1A2Q C12  C Y N 14  
A1A2Q N13  N N N 15  
A1A2Q C14  C Y N 16  
A1A2Q N15  N Y N 17  
A1A2Q C16  C Y N 18  
A1A2Q C18  C N N 19  
A1A2Q F19  F N N 20  
A1A2Q F20  F N N 21  
A1A2Q F21  F N N 22  
A1A2Q S22  S Y N 23  
A1A2Q N23  N Y N 24  
A1A2Q C25  C N N 25  
A1A2Q H1   H N N 26  
A1A2Q H2   H N N 27  
A1A2Q H3   H N N 28  
A1A2Q H4   H N N 29  
A1A2Q H5   H N N 30  
A1A2Q H7   H N N 31  
A1A2Q H8   H N N 32  
A1A2Q H9   H N N 33  
A1A2Q H10  H N N 34  
A1A2Q H11  H N N 35  
A1A2Q H12  H N N 36  
A1A2Q H13  H N N 37  
A1A2Q H14  H N N 38  
A1A2Q H15  H N N 39  
A1A2Q H16  H N N 40  
A1A2Q H17  H N N 41  
A1A2Q H18  H N N 42  
A1A2Q H19  H N N 43  
A1A2Q H20  H N N 44  
ALA   N    N N N 45  
ALA   CA   C N S 46  
ALA   C    C N N 47  
ALA   O    O N N 48  
ALA   CB   C N N 49  
ALA   OXT  O N N 50  
ALA   H    H N N 51  
ALA   H2   H N N 52  
ALA   HA   H N N 53  
ALA   HB1  H N N 54  
ALA   HB2  H N N 55  
ALA   HB3  H N N 56  
ALA   HXT  H N N 57  
ARG   N    N N N 58  
ARG   CA   C N S 59  
ARG   C    C N N 60  
ARG   O    O N N 61  
ARG   CB   C N N 62  
ARG   CG   C N N 63  
ARG   CD   C N N 64  
ARG   NE   N N N 65  
ARG   CZ   C N N 66  
ARG   NH1  N N N 67  
ARG   NH2  N N N 68  
ARG   OXT  O N N 69  
ARG   H    H N N 70  
ARG   H2   H N N 71  
ARG   HA   H N N 72  
ARG   HB2  H N N 73  
ARG   HB3  H N N 74  
ARG   HG2  H N N 75  
ARG   HG3  H N N 76  
ARG   HD2  H N N 77  
ARG   HD3  H N N 78  
ARG   HE   H N N 79  
ARG   HH11 H N N 80  
ARG   HH12 H N N 81  
ARG   HH21 H N N 82  
ARG   HH22 H N N 83  
ARG   HXT  H N N 84  
ASN   N    N N N 85  
ASN   CA   C N S 86  
ASN   C    C N N 87  
ASN   O    O N N 88  
ASN   CB   C N N 89  
ASN   CG   C N N 90  
ASN   OD1  O N N 91  
ASN   ND2  N N N 92  
ASN   OXT  O N N 93  
ASN   H    H N N 94  
ASN   H2   H N N 95  
ASN   HA   H N N 96  
ASN   HB2  H N N 97  
ASN   HB3  H N N 98  
ASN   HD21 H N N 99  
ASN   HD22 H N N 100 
ASN   HXT  H N N 101 
ASP   N    N N N 102 
ASP   CA   C N S 103 
ASP   C    C N N 104 
ASP   O    O N N 105 
ASP   CB   C N N 106 
ASP   CG   C N N 107 
ASP   OD1  O N N 108 
ASP   OD2  O N N 109 
ASP   OXT  O N N 110 
ASP   H    H N N 111 
ASP   H2   H N N 112 
ASP   HA   H N N 113 
ASP   HB2  H N N 114 
ASP   HB3  H N N 115 
ASP   HD2  H N N 116 
ASP   HXT  H N N 117 
CYS   N    N N N 118 
CYS   CA   C N R 119 
CYS   C    C N N 120 
CYS   O    O N N 121 
CYS   CB   C N N 122 
CYS   SG   S N N 123 
CYS   OXT  O N N 124 
CYS   H    H N N 125 
CYS   H2   H N N 126 
CYS   HA   H N N 127 
CYS   HB2  H N N 128 
CYS   HB3  H N N 129 
CYS   HG   H N N 130 
CYS   HXT  H N N 131 
GLN   N    N N N 132 
GLN   CA   C N S 133 
GLN   C    C N N 134 
GLN   O    O N N 135 
GLN   CB   C N N 136 
GLN   CG   C N N 137 
GLN   CD   C N N 138 
GLN   OE1  O N N 139 
GLN   NE2  N N N 140 
GLN   OXT  O N N 141 
GLN   H    H N N 142 
GLN   H2   H N N 143 
GLN   HA   H N N 144 
GLN   HB2  H N N 145 
GLN   HB3  H N N 146 
GLN   HG2  H N N 147 
GLN   HG3  H N N 148 
GLN   HE21 H N N 149 
GLN   HE22 H N N 150 
GLN   HXT  H N N 151 
GLU   N    N N N 152 
GLU   CA   C N S 153 
GLU   C    C N N 154 
GLU   O    O N N 155 
GLU   CB   C N N 156 
GLU   CG   C N N 157 
GLU   CD   C N N 158 
GLU   OE1  O N N 159 
GLU   OE2  O N N 160 
GLU   OXT  O N N 161 
GLU   H    H N N 162 
GLU   H2   H N N 163 
GLU   HA   H N N 164 
GLU   HB2  H N N 165 
GLU   HB3  H N N 166 
GLU   HG2  H N N 167 
GLU   HG3  H N N 168 
GLU   HE2  H N N 169 
GLU   HXT  H N N 170 
GLY   N    N N N 171 
GLY   CA   C N N 172 
GLY   C    C N N 173 
GLY   O    O N N 174 
GLY   OXT  O N N 175 
GLY   H    H N N 176 
GLY   H2   H N N 177 
GLY   HA2  H N N 178 
GLY   HA3  H N N 179 
GLY   HXT  H N N 180 
HIS   N    N N N 181 
HIS   CA   C N S 182 
HIS   C    C N N 183 
HIS   O    O N N 184 
HIS   CB   C N N 185 
HIS   CG   C Y N 186 
HIS   ND1  N Y N 187 
HIS   CD2  C Y N 188 
HIS   CE1  C Y N 189 
HIS   NE2  N Y N 190 
HIS   OXT  O N N 191 
HIS   H    H N N 192 
HIS   H2   H N N 193 
HIS   HA   H N N 194 
HIS   HB2  H N N 195 
HIS   HB3  H N N 196 
HIS   HD1  H N N 197 
HIS   HD2  H N N 198 
HIS   HE1  H N N 199 
HIS   HE2  H N N 200 
HIS   HXT  H N N 201 
HOH   O    O N N 202 
HOH   H1   H N N 203 
HOH   H2   H N N 204 
ILE   N    N N N 205 
ILE   CA   C N S 206 
ILE   C    C N N 207 
ILE   O    O N N 208 
ILE   CB   C N S 209 
ILE   CG1  C N N 210 
ILE   CG2  C N N 211 
ILE   CD1  C N N 212 
ILE   OXT  O N N 213 
ILE   H    H N N 214 
ILE   H2   H N N 215 
ILE   HA   H N N 216 
ILE   HB   H N N 217 
ILE   HG12 H N N 218 
ILE   HG13 H N N 219 
ILE   HG21 H N N 220 
ILE   HG22 H N N 221 
ILE   HG23 H N N 222 
ILE   HD11 H N N 223 
ILE   HD12 H N N 224 
ILE   HD13 H N N 225 
ILE   HXT  H N N 226 
LEU   N    N N N 227 
LEU   CA   C N S 228 
LEU   C    C N N 229 
LEU   O    O N N 230 
LEU   CB   C N N 231 
LEU   CG   C N N 232 
LEU   CD1  C N N 233 
LEU   CD2  C N N 234 
LEU   OXT  O N N 235 
LEU   H    H N N 236 
LEU   H2   H N N 237 
LEU   HA   H N N 238 
LEU   HB2  H N N 239 
LEU   HB3  H N N 240 
LEU   HG   H N N 241 
LEU   HD11 H N N 242 
LEU   HD12 H N N 243 
LEU   HD13 H N N 244 
LEU   HD21 H N N 245 
LEU   HD22 H N N 246 
LEU   HD23 H N N 247 
LEU   HXT  H N N 248 
LYS   N    N N N 249 
LYS   CA   C N S 250 
LYS   C    C N N 251 
LYS   O    O N N 252 
LYS   CB   C N N 253 
LYS   CG   C N N 254 
LYS   CD   C N N 255 
LYS   CE   C N N 256 
LYS   NZ   N N N 257 
LYS   OXT  O N N 258 
LYS   H    H N N 259 
LYS   H2   H N N 260 
LYS   HA   H N N 261 
LYS   HB2  H N N 262 
LYS   HB3  H N N 263 
LYS   HG2  H N N 264 
LYS   HG3  H N N 265 
LYS   HD2  H N N 266 
LYS   HD3  H N N 267 
LYS   HE2  H N N 268 
LYS   HE3  H N N 269 
LYS   HZ1  H N N 270 
LYS   HZ2  H N N 271 
LYS   HZ3  H N N 272 
LYS   HXT  H N N 273 
MET   N    N N N 274 
MET   CA   C N S 275 
MET   C    C N N 276 
MET   O    O N N 277 
MET   CB   C N N 278 
MET   CG   C N N 279 
MET   SD   S N N 280 
MET   CE   C N N 281 
MET   OXT  O N N 282 
MET   H    H N N 283 
MET   H2   H N N 284 
MET   HA   H N N 285 
MET   HB2  H N N 286 
MET   HB3  H N N 287 
MET   HG2  H N N 288 
MET   HG3  H N N 289 
MET   HE1  H N N 290 
MET   HE2  H N N 291 
MET   HE3  H N N 292 
MET   HXT  H N N 293 
PHE   N    N N N 294 
PHE   CA   C N S 295 
PHE   C    C N N 296 
PHE   O    O N N 297 
PHE   CB   C N N 298 
PHE   CG   C Y N 299 
PHE   CD1  C Y N 300 
PHE   CD2  C Y N 301 
PHE   CE1  C Y N 302 
PHE   CE2  C Y N 303 
PHE   CZ   C Y N 304 
PHE   OXT  O N N 305 
PHE   H    H N N 306 
PHE   H2   H N N 307 
PHE   HA   H N N 308 
PHE   HB2  H N N 309 
PHE   HB3  H N N 310 
PHE   HD1  H N N 311 
PHE   HD2  H N N 312 
PHE   HE1  H N N 313 
PHE   HE2  H N N 314 
PHE   HZ   H N N 315 
PHE   HXT  H N N 316 
PRO   N    N N N 317 
PRO   CA   C N S 318 
PRO   C    C N N 319 
PRO   O    O N N 320 
PRO   CB   C N N 321 
PRO   CG   C N N 322 
PRO   CD   C N N 323 
PRO   OXT  O N N 324 
PRO   H    H N N 325 
PRO   HA   H N N 326 
PRO   HB2  H N N 327 
PRO   HB3  H N N 328 
PRO   HG2  H N N 329 
PRO   HG3  H N N 330 
PRO   HD2  H N N 331 
PRO   HD3  H N N 332 
PRO   HXT  H N N 333 
SER   N    N N N 334 
SER   CA   C N S 335 
SER   C    C N N 336 
SER   O    O N N 337 
SER   CB   C N N 338 
SER   OG   O N N 339 
SER   OXT  O N N 340 
SER   H    H N N 341 
SER   H2   H N N 342 
SER   HA   H N N 343 
SER   HB2  H N N 344 
SER   HB3  H N N 345 
SER   HG   H N N 346 
SER   HXT  H N N 347 
THR   N    N N N 348 
THR   CA   C N S 349 
THR   C    C N N 350 
THR   O    O N N 351 
THR   CB   C N R 352 
THR   OG1  O N N 353 
THR   CG2  C N N 354 
THR   OXT  O N N 355 
THR   H    H N N 356 
THR   H2   H N N 357 
THR   HA   H N N 358 
THR   HB   H N N 359 
THR   HG1  H N N 360 
THR   HG21 H N N 361 
THR   HG22 H N N 362 
THR   HG23 H N N 363 
THR   HXT  H N N 364 
TRP   N    N N N 365 
TRP   CA   C N S 366 
TRP   C    C N N 367 
TRP   O    O N N 368 
TRP   CB   C N N 369 
TRP   CG   C Y N 370 
TRP   CD1  C Y N 371 
TRP   CD2  C Y N 372 
TRP   NE1  N Y N 373 
TRP   CE2  C Y N 374 
TRP   CE3  C Y N 375 
TRP   CZ2  C Y N 376 
TRP   CZ3  C Y N 377 
TRP   CH2  C Y N 378 
TRP   OXT  O N N 379 
TRP   H    H N N 380 
TRP   H2   H N N 381 
TRP   HA   H N N 382 
TRP   HB2  H N N 383 
TRP   HB3  H N N 384 
TRP   HD1  H N N 385 
TRP   HE1  H N N 386 
TRP   HE3  H N N 387 
TRP   HZ2  H N N 388 
TRP   HZ3  H N N 389 
TRP   HH2  H N N 390 
TRP   HXT  H N N 391 
TYR   N    N N N 392 
TYR   CA   C N S 393 
TYR   C    C N N 394 
TYR   O    O N N 395 
TYR   CB   C N N 396 
TYR   CG   C Y N 397 
TYR   CD1  C Y N 398 
TYR   CD2  C Y N 399 
TYR   CE1  C Y N 400 
TYR   CE2  C Y N 401 
TYR   CZ   C Y N 402 
TYR   OH   O N N 403 
TYR   OXT  O N N 404 
TYR   H    H N N 405 
TYR   H2   H N N 406 
TYR   HA   H N N 407 
TYR   HB2  H N N 408 
TYR   HB3  H N N 409 
TYR   HD1  H N N 410 
TYR   HD2  H N N 411 
TYR   HE1  H N N 412 
TYR   HE2  H N N 413 
TYR   HH   H N N 414 
TYR   HXT  H N N 415 
VAL   N    N N N 416 
VAL   CA   C N S 417 
VAL   C    C N N 418 
VAL   O    O N N 419 
VAL   CB   C N N 420 
VAL   CG1  C N N 421 
VAL   CG2  C N N 422 
VAL   OXT  O N N 423 
VAL   H    H N N 424 
VAL   H2   H N N 425 
VAL   HA   H N N 426 
VAL   HB   H N N 427 
VAL   HG11 H N N 428 
VAL   HG12 H N N 429 
VAL   HG13 H N N 430 
VAL   HG21 H N N 431 
VAL   HG22 H N N 432 
VAL   HG23 H N N 433 
VAL   HXT  H N N 434 
# 
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 
A1A2Q N01 C02  sing N N 1   
A1A2Q F21 C18  sing N N 2   
A1A2Q C04 C03  sing N N 3   
A1A2Q C04 C05  sing N N 4   
A1A2Q C03 C02  sing N N 5   
A1A2Q C02 C25  sing N N 6   
A1A2Q C06 C05  sing N N 7   
A1A2Q C06 N07  sing N N 8   
A1A2Q F20 C18  sing N N 9   
A1A2Q C18 F19  sing N N 10  
A1A2Q C18 C17  sing N N 11  
A1A2Q C05 C24  sing N N 12  
A1A2Q C24 C25  sing N N 13  
A1A2Q N07 C08  sing N N 14  
A1A2Q C17 S22  sing Y N 15  
A1A2Q C17 C16  doub Y N 16  
A1A2Q S22 C14  sing Y N 17  
A1A2Q C08 N23  doub Y N 18  
A1A2Q C08 N09  sing Y N 19  
A1A2Q N23 C12  sing Y N 20  
A1A2Q C16 N15  sing Y N 21  
A1A2Q N09 C10  doub Y N 22  
A1A2Q C14 N15  doub Y N 23  
A1A2Q C14 N13  sing N N 24  
A1A2Q C12 N13  sing N N 25  
A1A2Q C12 C11  doub Y N 26  
A1A2Q C10 C11  sing Y N 27  
A1A2Q C10 H1   sing N N 28  
A1A2Q C24 H2   sing N N 29  
A1A2Q C24 H3   sing N N 30  
A1A2Q N01 H4   sing N N 31  
A1A2Q N01 H5   sing N N 32  
A1A2Q C02 H7   sing N N 33  
A1A2Q C03 H8   sing N N 34  
A1A2Q C03 H9   sing N N 35  
A1A2Q C04 H10  sing N N 36  
A1A2Q C04 H11  sing N N 37  
A1A2Q C05 H12  sing N N 38  
A1A2Q C06 H13  sing N N 39  
A1A2Q C06 H14  sing N N 40  
A1A2Q N07 H15  sing N N 41  
A1A2Q C11 H16  sing N N 42  
A1A2Q N13 H17  sing N N 43  
A1A2Q C16 H18  sing N N 44  
A1A2Q C25 H19  sing N N 45  
A1A2Q C25 H20  sing N N 46  
ALA   N   CA   sing N N 47  
ALA   N   H    sing N N 48  
ALA   N   H2   sing N N 49  
ALA   CA  C    sing N N 50  
ALA   CA  CB   sing N N 51  
ALA   CA  HA   sing N N 52  
ALA   C   O    doub N N 53  
ALA   C   OXT  sing N N 54  
ALA   CB  HB1  sing N N 55  
ALA   CB  HB2  sing N N 56  
ALA   CB  HB3  sing N N 57  
ALA   OXT HXT  sing N N 58  
ARG   N   CA   sing N N 59  
ARG   N   H    sing N N 60  
ARG   N   H2   sing N N 61  
ARG   CA  C    sing N N 62  
ARG   CA  CB   sing N N 63  
ARG   CA  HA   sing N N 64  
ARG   C   O    doub N N 65  
ARG   C   OXT  sing N N 66  
ARG   CB  CG   sing N N 67  
ARG   CB  HB2  sing N N 68  
ARG   CB  HB3  sing N N 69  
ARG   CG  CD   sing N N 70  
ARG   CG  HG2  sing N N 71  
ARG   CG  HG3  sing N N 72  
ARG   CD  NE   sing N N 73  
ARG   CD  HD2  sing N N 74  
ARG   CD  HD3  sing N N 75  
ARG   NE  CZ   sing N N 76  
ARG   NE  HE   sing N N 77  
ARG   CZ  NH1  sing N N 78  
ARG   CZ  NH2  doub N N 79  
ARG   NH1 HH11 sing N N 80  
ARG   NH1 HH12 sing N N 81  
ARG   NH2 HH21 sing N N 82  
ARG   NH2 HH22 sing N N 83  
ARG   OXT HXT  sing N N 84  
ASN   N   CA   sing N N 85  
ASN   N   H    sing N N 86  
ASN   N   H2   sing N N 87  
ASN   CA  C    sing N N 88  
ASN   CA  CB   sing N N 89  
ASN   CA  HA   sing N N 90  
ASN   C   O    doub N N 91  
ASN   C   OXT  sing N N 92  
ASN   CB  CG   sing N N 93  
ASN   CB  HB2  sing N N 94  
ASN   CB  HB3  sing N N 95  
ASN   CG  OD1  doub N N 96  
ASN   CG  ND2  sing N N 97  
ASN   ND2 HD21 sing N N 98  
ASN   ND2 HD22 sing N N 99  
ASN   OXT HXT  sing N N 100 
ASP   N   CA   sing N N 101 
ASP   N   H    sing N N 102 
ASP   N   H2   sing N N 103 
ASP   CA  C    sing N N 104 
ASP   CA  CB   sing N N 105 
ASP   CA  HA   sing N N 106 
ASP   C   O    doub N N 107 
ASP   C   OXT  sing N N 108 
ASP   CB  CG   sing N N 109 
ASP   CB  HB2  sing N N 110 
ASP   CB  HB3  sing N N 111 
ASP   CG  OD1  doub N N 112 
ASP   CG  OD2  sing N N 113 
ASP   OD2 HD2  sing N N 114 
ASP   OXT HXT  sing N N 115 
CYS   N   CA   sing N N 116 
CYS   N   H    sing N N 117 
CYS   N   H2   sing N N 118 
CYS   CA  C    sing N N 119 
CYS   CA  CB   sing N N 120 
CYS   CA  HA   sing N N 121 
CYS   C   O    doub N N 122 
CYS   C   OXT  sing N N 123 
CYS   CB  SG   sing N N 124 
CYS   CB  HB2  sing N N 125 
CYS   CB  HB3  sing N N 126 
CYS   SG  HG   sing N N 127 
CYS   OXT HXT  sing N N 128 
GLN   N   CA   sing N N 129 
GLN   N   H    sing N N 130 
GLN   N   H2   sing N N 131 
GLN   CA  C    sing N N 132 
GLN   CA  CB   sing N N 133 
GLN   CA  HA   sing N N 134 
GLN   C   O    doub N N 135 
GLN   C   OXT  sing N N 136 
GLN   CB  CG   sing N N 137 
GLN   CB  HB2  sing N N 138 
GLN   CB  HB3  sing N N 139 
GLN   CG  CD   sing N N 140 
GLN   CG  HG2  sing N N 141 
GLN   CG  HG3  sing N N 142 
GLN   CD  OE1  doub N N 143 
GLN   CD  NE2  sing N N 144 
GLN   NE2 HE21 sing N N 145 
GLN   NE2 HE22 sing N N 146 
GLN   OXT HXT  sing N N 147 
GLU   N   CA   sing N N 148 
GLU   N   H    sing N N 149 
GLU   N   H2   sing N N 150 
GLU   CA  C    sing N N 151 
GLU   CA  CB   sing N N 152 
GLU   CA  HA   sing N N 153 
GLU   C   O    doub N N 154 
GLU   C   OXT  sing N N 155 
GLU   CB  CG   sing N N 156 
GLU   CB  HB2  sing N N 157 
GLU   CB  HB3  sing N N 158 
GLU   CG  CD   sing N N 159 
GLU   CG  HG2  sing N N 160 
GLU   CG  HG3  sing N N 161 
GLU   CD  OE1  doub N N 162 
GLU   CD  OE2  sing N N 163 
GLU   OE2 HE2  sing N N 164 
GLU   OXT HXT  sing N N 165 
GLY   N   CA   sing N N 166 
GLY   N   H    sing N N 167 
GLY   N   H2   sing N N 168 
GLY   CA  C    sing N N 169 
GLY   CA  HA2  sing N N 170 
GLY   CA  HA3  sing N N 171 
GLY   C   O    doub N N 172 
GLY   C   OXT  sing N N 173 
GLY   OXT HXT  sing N N 174 
HIS   N   CA   sing N N 175 
HIS   N   H    sing N N 176 
HIS   N   H2   sing N N 177 
HIS   CA  C    sing N N 178 
HIS   CA  CB   sing N N 179 
HIS   CA  HA   sing N N 180 
HIS   C   O    doub N N 181 
HIS   C   OXT  sing N N 182 
HIS   CB  CG   sing N N 183 
HIS   CB  HB2  sing N N 184 
HIS   CB  HB3  sing N N 185 
HIS   CG  ND1  sing Y N 186 
HIS   CG  CD2  doub Y N 187 
HIS   ND1 CE1  doub Y N 188 
HIS   ND1 HD1  sing N N 189 
HIS   CD2 NE2  sing Y N 190 
HIS   CD2 HD2  sing N N 191 
HIS   CE1 NE2  sing Y N 192 
HIS   CE1 HE1  sing N N 193 
HIS   NE2 HE2  sing N N 194 
HIS   OXT HXT  sing N N 195 
HOH   O   H1   sing N N 196 
HOH   O   H2   sing N N 197 
ILE   N   CA   sing N N 198 
ILE   N   H    sing N N 199 
ILE   N   H2   sing N N 200 
ILE   CA  C    sing N N 201 
ILE   CA  CB   sing N N 202 
ILE   CA  HA   sing N N 203 
ILE   C   O    doub N N 204 
ILE   C   OXT  sing N N 205 
ILE   CB  CG1  sing N N 206 
ILE   CB  CG2  sing N N 207 
ILE   CB  HB   sing N N 208 
ILE   CG1 CD1  sing N N 209 
ILE   CG1 HG12 sing N N 210 
ILE   CG1 HG13 sing N N 211 
ILE   CG2 HG21 sing N N 212 
ILE   CG2 HG22 sing N N 213 
ILE   CG2 HG23 sing N N 214 
ILE   CD1 HD11 sing N N 215 
ILE   CD1 HD12 sing N N 216 
ILE   CD1 HD13 sing N N 217 
ILE   OXT HXT  sing N N 218 
LEU   N   CA   sing N N 219 
LEU   N   H    sing N N 220 
LEU   N   H2   sing N N 221 
LEU   CA  C    sing N N 222 
LEU   CA  CB   sing N N 223 
LEU   CA  HA   sing N N 224 
LEU   C   O    doub N N 225 
LEU   C   OXT  sing N N 226 
LEU   CB  CG   sing N N 227 
LEU   CB  HB2  sing N N 228 
LEU   CB  HB3  sing N N 229 
LEU   CG  CD1  sing N N 230 
LEU   CG  CD2  sing N N 231 
LEU   CG  HG   sing N N 232 
LEU   CD1 HD11 sing N N 233 
LEU   CD1 HD12 sing N N 234 
LEU   CD1 HD13 sing N N 235 
LEU   CD2 HD21 sing N N 236 
LEU   CD2 HD22 sing N N 237 
LEU   CD2 HD23 sing N N 238 
LEU   OXT HXT  sing N N 239 
LYS   N   CA   sing N N 240 
LYS   N   H    sing N N 241 
LYS   N   H2   sing N N 242 
LYS   CA  C    sing N N 243 
LYS   CA  CB   sing N N 244 
LYS   CA  HA   sing N N 245 
LYS   C   O    doub N N 246 
LYS   C   OXT  sing N N 247 
LYS   CB  CG   sing N N 248 
LYS   CB  HB2  sing N N 249 
LYS   CB  HB3  sing N N 250 
LYS   CG  CD   sing N N 251 
LYS   CG  HG2  sing N N 252 
LYS   CG  HG3  sing N N 253 
LYS   CD  CE   sing N N 254 
LYS   CD  HD2  sing N N 255 
LYS   CD  HD3  sing N N 256 
LYS   CE  NZ   sing N N 257 
LYS   CE  HE2  sing N N 258 
LYS   CE  HE3  sing N N 259 
LYS   NZ  HZ1  sing N N 260 
LYS   NZ  HZ2  sing N N 261 
LYS   NZ  HZ3  sing N N 262 
LYS   OXT HXT  sing N N 263 
MET   N   CA   sing N N 264 
MET   N   H    sing N N 265 
MET   N   H2   sing N N 266 
MET   CA  C    sing N N 267 
MET   CA  CB   sing N N 268 
MET   CA  HA   sing N N 269 
MET   C   O    doub N N 270 
MET   C   OXT  sing N N 271 
MET   CB  CG   sing N N 272 
MET   CB  HB2  sing N N 273 
MET   CB  HB3  sing N N 274 
MET   CG  SD   sing N N 275 
MET   CG  HG2  sing N N 276 
MET   CG  HG3  sing N N 277 
MET   SD  CE   sing N N 278 
MET   CE  HE1  sing N N 279 
MET   CE  HE2  sing N N 280 
MET   CE  HE3  sing N N 281 
MET   OXT HXT  sing N N 282 
PHE   N   CA   sing N N 283 
PHE   N   H    sing N N 284 
PHE   N   H2   sing N N 285 
PHE   CA  C    sing N N 286 
PHE   CA  CB   sing N N 287 
PHE   CA  HA   sing N N 288 
PHE   C   O    doub N N 289 
PHE   C   OXT  sing N N 290 
PHE   CB  CG   sing N N 291 
PHE   CB  HB2  sing N N 292 
PHE   CB  HB3  sing N N 293 
PHE   CG  CD1  doub Y N 294 
PHE   CG  CD2  sing Y N 295 
PHE   CD1 CE1  sing Y N 296 
PHE   CD1 HD1  sing N N 297 
PHE   CD2 CE2  doub Y N 298 
PHE   CD2 HD2  sing N N 299 
PHE   CE1 CZ   doub Y N 300 
PHE   CE1 HE1  sing N N 301 
PHE   CE2 CZ   sing Y N 302 
PHE   CE2 HE2  sing N N 303 
PHE   CZ  HZ   sing N N 304 
PHE   OXT HXT  sing N N 305 
PRO   N   CA   sing N N 306 
PRO   N   CD   sing N N 307 
PRO   N   H    sing N N 308 
PRO   CA  C    sing N N 309 
PRO   CA  CB   sing N N 310 
PRO   CA  HA   sing N N 311 
PRO   C   O    doub N N 312 
PRO   C   OXT  sing N N 313 
PRO   CB  CG   sing N N 314 
PRO   CB  HB2  sing N N 315 
PRO   CB  HB3  sing N N 316 
PRO   CG  CD   sing N N 317 
PRO   CG  HG2  sing N N 318 
PRO   CG  HG3  sing N N 319 
PRO   CD  HD2  sing N N 320 
PRO   CD  HD3  sing N N 321 
PRO   OXT HXT  sing N N 322 
SER   N   CA   sing N N 323 
SER   N   H    sing N N 324 
SER   N   H2   sing N N 325 
SER   CA  C    sing N N 326 
SER   CA  CB   sing N N 327 
SER   CA  HA   sing N N 328 
SER   C   O    doub N N 329 
SER   C   OXT  sing N N 330 
SER   CB  OG   sing N N 331 
SER   CB  HB2  sing N N 332 
SER   CB  HB3  sing N N 333 
SER   OG  HG   sing N N 334 
SER   OXT HXT  sing N N 335 
THR   N   CA   sing N N 336 
THR   N   H    sing N N 337 
THR   N   H2   sing N N 338 
THR   CA  C    sing N N 339 
THR   CA  CB   sing N N 340 
THR   CA  HA   sing N N 341 
THR   C   O    doub N N 342 
THR   C   OXT  sing N N 343 
THR   CB  OG1  sing N N 344 
THR   CB  CG2  sing N N 345 
THR   CB  HB   sing N N 346 
THR   OG1 HG1  sing N N 347 
THR   CG2 HG21 sing N N 348 
THR   CG2 HG22 sing N N 349 
THR   CG2 HG23 sing N N 350 
THR   OXT HXT  sing N N 351 
TRP   N   CA   sing N N 352 
TRP   N   H    sing N N 353 
TRP   N   H2   sing N N 354 
TRP   CA  C    sing N N 355 
TRP   CA  CB   sing N N 356 
TRP   CA  HA   sing N N 357 
TRP   C   O    doub N N 358 
TRP   C   OXT  sing N N 359 
TRP   CB  CG   sing N N 360 
TRP   CB  HB2  sing N N 361 
TRP   CB  HB3  sing N N 362 
TRP   CG  CD1  doub Y N 363 
TRP   CG  CD2  sing Y N 364 
TRP   CD1 NE1  sing Y N 365 
TRP   CD1 HD1  sing N N 366 
TRP   CD2 CE2  doub Y N 367 
TRP   CD2 CE3  sing Y N 368 
TRP   NE1 CE2  sing Y N 369 
TRP   NE1 HE1  sing N N 370 
TRP   CE2 CZ2  sing Y N 371 
TRP   CE3 CZ3  doub Y N 372 
TRP   CE3 HE3  sing N N 373 
TRP   CZ2 CH2  doub Y N 374 
TRP   CZ2 HZ2  sing N N 375 
TRP   CZ3 CH2  sing Y N 376 
TRP   CZ3 HZ3  sing N N 377 
TRP   CH2 HH2  sing N N 378 
TRP   OXT HXT  sing N N 379 
TYR   N   CA   sing N N 380 
TYR   N   H    sing N N 381 
TYR   N   H2   sing N N 382 
TYR   CA  C    sing N N 383 
TYR   CA  CB   sing N N 384 
TYR   CA  HA   sing N N 385 
TYR   C   O    doub N N 386 
TYR   C   OXT  sing N N 387 
TYR   CB  CG   sing N N 388 
TYR   CB  HB2  sing N N 389 
TYR   CB  HB3  sing N N 390 
TYR   CG  CD1  doub Y N 391 
TYR   CG  CD2  sing Y N 392 
TYR   CD1 CE1  sing Y N 393 
TYR   CD1 HD1  sing N N 394 
TYR   CD2 CE2  doub Y N 395 
TYR   CD2 HD2  sing N N 396 
TYR   CE1 CZ   doub Y N 397 
TYR   CE1 HE1  sing N N 398 
TYR   CE2 CZ   sing Y N 399 
TYR   CE2 HE2  sing N N 400 
TYR   CZ  OH   sing N N 401 
TYR   OH  HH   sing N N 402 
TYR   OXT HXT  sing N N 403 
VAL   N   CA   sing N N 404 
VAL   N   H    sing N N 405 
VAL   N   H2   sing N N 406 
VAL   CA  C    sing N N 407 
VAL   CA  CB   sing N N 408 
VAL   CA  HA   sing N N 409 
VAL   C   O    doub N N 410 
VAL   C   OXT  sing N N 411 
VAL   CB  CG1  sing N N 412 
VAL   CB  CG2  sing N N 413 
VAL   CB  HB   sing N N 414 
VAL   CG1 HG11 sing N N 415 
VAL   CG1 HG12 sing N N 416 
VAL   CG1 HG13 sing N N 417 
VAL   CG2 HG21 sing N N 418 
VAL   CG2 HG22 sing N N 419 
VAL   CG2 HG23 sing N N 420 
VAL   OXT HXT  sing N N 421 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5DEW 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D51 
_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]   0.016226 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004710 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012383 
_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]   0.015601 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
F 9  9  3.5395  10.2825 2.6414 4.2944  1.5171 0.2615  1.0244 26.1476 0.3003   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0322   
# 
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_site.calc_flag 
ATOM   1    N N   . GLU   A 1 4   ? -16.963 -17.487 0.946   1 123.517 ? 231 GLU   B N   1 ? 
ATOM   2    C CA  . GLU   A 1 4   ? -17.359 -16.614 -0.188  1 116.322 ? 231 GLU   B CA  1 ? 
ATOM   3    C C   . GLU   A 1 4   ? -16.939 -17.245 -1.499  1 106.409 ? 231 GLU   B C   1 ? 
ATOM   4    O O   . GLU   A 1 4   ? -16.055 -18.084 -1.531  1 98.645  ? 231 GLU   B O   1 ? 
ATOM   5    C CB  . GLU   A 1 4   ? -16.767 -15.212 -0.068  1 117.961 ? 231 GLU   B CB  1 ? 
ATOM   6    C CG  . GLU   A 1 4   ? -17.431 -14.424 1.063   1 119.332 ? 231 GLU   B CG  1 ? 
ATOM   7    C CD  . GLU   A 1 4   ? -17.365 -12.909 0.938   1 114.634 ? 231 GLU   B CD  1 ? 
ATOM   8    O OE1 . GLU   A 1 4   ? -18.423 -12.233 0.885   1 116.676 ? 231 GLU   B OE1 1 ? 
ATOM   9    O OE2 . GLU   A 1 4   ? -16.229 -12.406 0.89    1 101.529 ? 231 GLU   B OE2 1 ? 
ATOM   10   N N   . ILE   A 1 5   ? -17.592 -16.765 -2.562  1 125.621 ? 232 ILE   B N   1 ? 
ATOM   11   C CA  . ILE   A 1 5   ? -17.56  -17.289 -3.925  1 117.47  ? 232 ILE   B CA  1 ? 
ATOM   12   C C   . ILE   A 1 5   ? -16.587 -16.47  -4.805  1 130.653 ? 232 ILE   B C   1 ? 
ATOM   13   O O   . ILE   A 1 5   ? -16.382 -16.729 -6.021  1 106.201 ? 232 ILE   B O   1 ? 
ATOM   14   C CB  . ILE   A 1 5   ? -19.027 -17.246 -4.416  1 114.779 ? 232 ILE   B CB  1 ? 
ATOM   15   C CG1 . ILE   A 1 5   ? -19.342 -18.284 -5.511  1 124.172 ? 232 ILE   B CG1 1 ? 
ATOM   16   C CG2 . ILE   A 1 5   ? -19.428 -15.822 -4.82   1 95.503  ? 232 ILE   B CG2 1 ? 
ATOM   17   C CD1 . ILE   A 1 5   ? -19.385 -19.73  -5.041  1 122.084 ? 232 ILE   B CD1 1 ? 
ATOM   18   N N   . MET   A 1 6   ? -15.935 -15.505 -4.131  1 134.145 ? 233 MET   B N   1 ? 
ATOM   19   C CA  . MET   A 1 6   ? -15.209 -14.41  -4.75   1 128.331 ? 233 MET   B CA  1 ? 
ATOM   20   C C   . MET   A 1 6   ? -15.978 -13.981 -5.995  1 143.621 ? 233 MET   B C   1 ? 
ATOM   21   O O   . MET   A 1 6   ? -15.686 -14.379 -7.125  1 138.292 ? 233 MET   B O   1 ? 
ATOM   22   C CB  . MET   A 1 6   ? -13.737 -14.772 -4.978  1 122.815 ? 233 MET   B CB  1 ? 
ATOM   23   C CG  . MET   A 1 6   ? -12.976 -15.03  -3.677  1 127.969 ? 233 MET   B CG  1 ? 
ATOM   24   S SD  . MET   A 1 6   ? -13.037 -13.666 -2.49   1 126.923 ? 233 MET   B SD  1 ? 
ATOM   25   C CE  . MET   A 1 6   ? -12.683 -14.382 -0.879  1 139.245 ? 233 MET   B CE  1 ? 
ATOM   26   N N   . GLU   A 1 7   ? -17.027 -13.196 -5.74   1 138.544 ? 234 GLU   B N   1 ? 
ATOM   27   C CA  . GLU   A 1 7   ? -17.787 -12.606 -6.824  1 145.713 ? 234 GLU   B CA  1 ? 
ATOM   28   C C   . GLU   A 1 7   ? -16.902 -11.696 -7.664  1 124.282 ? 234 GLU   B C   1 ? 
ATOM   29   O O   . GLU   A 1 7   ? -15.77  -11.375 -7.289  1 113.885 ? 234 GLU   B O   1 ? 
ATOM   30   C CB  . GLU   A 1 7   ? -18.981 -11.806 -6.304  1 156.943 ? 234 GLU   B CB  1 ? 
ATOM   31   C CG  . GLU   A 1 7   ? -20.233 -12.659 -6.121  1 156.01  ? 234 GLU   B CG  1 ? 
ATOM   32   C CD  . GLU   A 1 7   ? -20.502 -13.635 -7.26   1 146.04  ? 234 GLU   B CD  1 ? 
ATOM   33   O OE1 . GLU   A 1 7   ? -21.655 -14.116 -7.265  1 138.553 ? 234 GLU   B OE1 1 ? 
ATOM   34   O OE2 . GLU   A 1 7   ? -19.58  -13.941 -8.083  1 122.519 ? 234 GLU   B OE2 1 ? 
ATOM   35   N N   . LYS   A 1 8   ? -17.434 -11.273 -8.812  1 106.997 ? 235 LYS   B N   1 ? 
ATOM   36   C CA  . LYS   A 1 8   ? -16.706 -10.281 -9.587  1 109.867 ? 235 LYS   B CA  1 ? 
ATOM   37   C C   . LYS   A 1 8   ? -15.427 -10.896 -10.165 1 85.882  ? 235 LYS   B C   1 ? 
ATOM   38   O O   . LYS   A 1 8   ? -14.684 -10.193 -10.841 1 111.462 ? 235 LYS   B O   1 ? 
ATOM   39   C CB  . LYS   A 1 8   ? -16.3   -9.099  -8.687  1 120.717 ? 235 LYS   B CB  1 ? 
ATOM   40   C CG  . LYS   A 1 8   ? -15.942 -7.766  -9.369  1 123.44  ? 235 LYS   B CG  1 ? 
ATOM   41   C CD  . LYS   A 1 8   ? -14.571 -7.167  -9.023  1 122.335 ? 235 LYS   B CD  1 ? 
ATOM   42   C CE  . LYS   A 1 8   ? -14.165 -7.01   -7.578  1 118.174 ? 235 LYS   B CE  1 ? 
ATOM   43   N NZ  . LYS   A 1 8   ? -14.969 -5.988  -6.903  1 130.465 ? 235 LYS   B NZ  1 ? 
ATOM   44   N N   . LEU   A 1 9   ? -15.135 -12.184 -9.882  1 70.132  ? 236 LEU   B N   1 ? 
ATOM   45   C CA  . LEU   A 1 9   ? -14.156 -12.95  -10.658 1 77.302  ? 236 LEU   B CA  1 ? 
ATOM   46   C C   . LEU   A 1 9   ? -14.733 -13.192 -12.047 1 78.82   ? 236 LEU   B C   1 ? 
ATOM   47   O O   . LEU   A 1 9   ? -13.977 -13.186 -13.003 1 70.862  ? 236 LEU   B O   1 ? 
ATOM   48   C CB  . LEU   A 1 9   ? -13.675 -14.275 -10.084 1 75.881  ? 236 LEU   B CB  1 ? 
ATOM   49   C CG  . LEU   A 1 9   ? -12.43  -14.273 -9.188  1 80.414  ? 236 LEU   B CG  1 ? 
ATOM   50   C CD1 . LEU   A 1 9   ? -12.446 -13.071 -8.269  1 89.803  ? 236 LEU   B CD1 1 ? 
ATOM   51   C CD2 . LEU   A 1 9   ? -12.362 -15.566 -8.336  1 73.662  ? 236 LEU   B CD2 1 ? 
ATOM   52   N N   . ARG   A 1 10  ? -16.067 -13.356 -12.114 1 85.853  ? 237 ARG   B N   1 ? 
ATOM   53   C CA  . ARG   A 1 10  ? -16.845 -13.347 -13.342 1 84.917  ? 237 ARG   B CA  1 ? 
ATOM   54   C C   . ARG   A 1 10  ? -16.357 -12.308 -14.36  1 85.891  ? 237 ARG   B C   1 ? 
ATOM   55   O O   . ARG   A 1 10  ? -16.411 -12.58  -15.549 1 84.792  ? 237 ARG   B O   1 ? 
ATOM   56   C CB  . ARG   A 1 10  ? -18.304 -13.045 -13.017 1 85.284  ? 237 ARG   B CB  1 ? 
ATOM   57   C CG  . ARG   A 1 10  ? -19.009 -14.081 -12.162 1 98.673  ? 237 ARG   B CG  1 ? 
ATOM   58   C CD  . ARG   A 1 10  ? -20.361 -13.537 -11.741 1 107.017 ? 237 ARG   B CD  1 ? 
ATOM   59   N NE  . ARG   A 1 10  ? -21.274 -14.501 -11.103 1 118.963 ? 237 ARG   B NE  1 ? 
ATOM   60   C CZ  . ARG   A 1 10  ? -21.804 -15.594 -11.659 1 114.346 ? 237 ARG   B CZ  1 ? 
ATOM   61   N NH1 . ARG   A 1 10  ? -21.465 -15.945 -12.885 1 111.523 ? 237 ARG   B NH1 1 ? 
ATOM   62   N NH2 . ARG   A 1 10  ? -22.677 -16.336 -10.997 1 110.929 ? 237 ARG   B NH2 1 ? 
ATOM   63   N N   . THR   A 1 11  ? -15.921 -11.118 -13.92  1 89.724  ? 238 THR   B N   1 ? 
ATOM   64   C CA  . THR   A 1 11  ? -15.531 -10.032 -14.81  1 86.726  ? 238 THR   B CA  1 ? 
ATOM   65   C C   . THR   A 1 11  ? -14.216 -10.295 -15.548 1 82.489  ? 238 THR   B C   1 ? 
ATOM   66   O O   . THR   A 1 11  ? -13.925 -9.51   -16.438 1 81.6    ? 238 THR   B O   1 ? 
ATOM   67   C CB  . THR   A 1 11  ? -15.406 -8.724  -14.023 1 88.146  ? 238 THR   B CB  1 ? 
ATOM   68   O OG1 . THR   A 1 11  ? -14.458 -9.026  -12.99  1 81.129  ? 238 THR   B OG1 1 ? 
ATOM   69   C CG2 . THR   A 1 11  ? -16.758 -8.21   -13.545 1 99.961  ? 238 THR   B CG2 1 ? 
ATOM   70   N N   . ILE   A 1 12  ? -13.387 -11.288 -15.161 1 84.918  ? 239 ILE   B N   1 ? 
ATOM   71   C CA  . ILE   A 1 12  ? -12.046 -11.415 -15.753 1 80.658  ? 239 ILE   B CA  1 ? 
ATOM   72   C C   . ILE   A 1 12  ? -11.682 -12.842 -16.169 1 75.185  ? 239 ILE   B C   1 ? 
ATOM   73   O O   . ILE   A 1 12  ? -10.906 -13.069 -17.109 1 68.274  ? 239 ILE   B O   1 ? 
ATOM   74   C CB  . ILE   A 1 12  ? -11     -10.921 -14.748 1 86.358  ? 239 ILE   B CB  1 ? 
ATOM   75   C CG1 . ILE   A 1 12  ? -11.04  -11.689 -13.423 1 76.63   ? 239 ILE   B CG1 1 ? 
ATOM   76   C CG2 . ILE   A 1 12  ? -11.139 -9.421  -14.527 1 95.696  ? 239 ILE   B CG2 1 ? 
ATOM   77   C CD1 . ILE   A 1 12  ? -9.653  -11.813 -12.808 1 71.69   ? 239 ILE   B CD1 1 ? 
ATOM   78   N N   . VAL   A 1 13  ? -12.232 -13.814 -15.439 1 69.769  ? 240 VAL   B N   1 ? 
ATOM   79   C CA  . VAL   A 1 13  ? -12.024 -15.221 -15.714 1 66.668  ? 240 VAL   B CA  1 ? 
ATOM   80   C C   . VAL   A 1 13  ? -12.88  -15.637 -16.908 1 80.298  ? 240 VAL   B C   1 ? 
ATOM   81   O O   . VAL   A 1 13  ? -14.033 -15.24  -17.03  1 65.898  ? 240 VAL   B O   1 ? 
ATOM   82   C CB  . VAL   A 1 13  ? -12.416 -16     -14.447 1 67.922  ? 240 VAL   B CB  1 ? 
ATOM   83   C CG1 . VAL   A 1 13  ? -12.345 -17.509 -14.664 1 70.065  ? 240 VAL   B CG1 1 ? 
ATOM   84   C CG2 . VAL   A 1 13  ? -11.585 -15.536 -13.242 1 61.686  ? 240 VAL   B CG2 1 ? 
ATOM   85   N N   . SER   A 1 14  ? -12.253 -16.366 -17.842 1 78.847  ? 241 SER   B N   1 ? 
ATOM   86   C CA  . SER   A 1 14  ? -12.936 -17.063 -18.916 1 68.368  ? 241 SER   B CA  1 ? 
ATOM   87   C C   . SER   A 1 14  ? -13.133 -18.509 -18.493 1 68.179  ? 241 SER   B C   1 ? 
ATOM   88   O O   . SER   A 1 14  ? -12.365 -19.006 -17.635 1 75.974  ? 241 SER   B O   1 ? 
ATOM   89   C CB  . SER   A 1 14  ? -12.206 -17.027 -20.23  1 59.921  ? 241 SER   B CB  1 ? 
ATOM   90   O OG  . SER   A 1 14  ? -11.998 -15.718 -20.727 1 62.055  ? 241 SER   B OG  1 ? 
ATOM   91   N N   . ILE   A 1 15  ? -14.201 -19.123 -19.052 1 62.558  ? 242 ILE   B N   1 ? 
ATOM   92   C CA  . ILE   A 1 15  ? -14.45  -20.517 -18.788 1 59.382  ? 242 ILE   B CA  1 ? 
ATOM   93   C C   . ILE   A 1 15  ? -13.363 -21.281 -19.513 1 66.712  ? 242 ILE   B C   1 ? 
ATOM   94   O O   . ILE   A 1 15  ? -12.899 -20.903 -20.602 1 62.677  ? 242 ILE   B O   1 ? 
ATOM   95   C CB  . ILE   A 1 15  ? -15.847 -20.984 -19.203 1 68.926  ? 242 ILE   B CB  1 ? 
ATOM   96   C CG1 . ILE   A 1 15  ? -16.997 -20.257 -18.421 1 80.32   ? 242 ILE   B CG1 1 ? 
ATOM   97   C CG2 . ILE   A 1 15  ? -15.95  -22.506 -19.034 1 68.869  ? 242 ILE   B CG2 1 ? 
ATOM   98   C CD1 . ILE   A 1 15  ? -17.567 -20.974 -17.166 1 75.914  ? 242 ILE   B CD1 1 ? 
ATOM   99   N N   . GLY   A 1 16  ? -12.962 -22.361 -18.868 1 61.436  ? 243 GLY   B N   1 ? 
ATOM   100  C CA  . GLY   A 1 16  ? -12.05  -23.294 -19.473 1 57.217  ? 243 GLY   B CA  1 ? 
ATOM   101  C C   . GLY   A 1 16  ? -10.804 -23.551 -18.641 1 57.167  ? 243 GLY   B C   1 ? 
ATOM   102  O O   . GLY   A 1 16  ? -10.453 -22.676 -17.879 1 60.062  ? 243 GLY   B O   1 ? 
ATOM   103  N N   . ASP   A 1 17  ? -10.194 -24.728 -18.907 1 58.843  ? 244 ASP   B N   1 ? 
ATOM   104  C CA  . ASP   A 1 17  ? -8.99   -25.294 -18.34  1 59.166  ? 244 ASP   B CA  1 ? 
ATOM   105  C C   . ASP   A 1 17  ? -7.783  -24.655 -19.031 1 63.988  ? 244 ASP   B C   1 ? 
ATOM   106  O O   . ASP   A 1 17  ? -7.532  -24.794 -20.226 1 58.434  ? 244 ASP   B O   1 ? 
ATOM   107  C CB  . ASP   A 1 17  ? -9.064  -26.813 -18.398 1 56.464  ? 244 ASP   B CB  1 ? 
ATOM   108  C CG  . ASP   A 1 17  ? -7.917  -27.562 -17.728 1 60.455  ? 244 ASP   B CG  1 ? 
ATOM   109  O OD1 . ASP   A 1 17  ? -6.903  -26.893 -17.363 1 66.173  ? 244 ASP   B OD1 1 ? 
ATOM   110  O OD2 . ASP   A 1 17  ? -8.005  -28.803 -17.649 1 57.555  ? 244 ASP   B OD2 1 ? 
ATOM   111  N N   . PRO   A 1 18  ? -6.96   -23.924 -18.274 1 69.256  ? 245 PRO   B N   1 ? 
ATOM   112  C CA  . PRO   A 1 18  ? -5.774  -23.275 -18.846 1 61.278  ? 245 PRO   B CA  1 ? 
ATOM   113  C C   . PRO   A 1 18  ? -4.683  -24.278 -19.196 1 61.142  ? 245 PRO   B C   1 ? 
ATOM   114  O O   . PRO   A 1 18  ? -3.77   -23.913 -19.949 1 57.792  ? 245 PRO   B O   1 ? 
ATOM   115  C CB  . PRO   A 1 18  ? -5.346  -22.3   -17.774 1 59.173  ? 245 PRO   B CB  1 ? 
ATOM   116  C CG  . PRO   A 1 18  ? -5.742  -23.03  -16.502 1 65.192  ? 245 PRO   B CG  1 ? 
ATOM   117  C CD  . PRO   A 1 18  ? -7.111  -23.68  -16.84  1 65.024  ? 245 PRO   B CD  1 ? 
ATOM   118  N N   . LYS   A 1 19  ? -4.846  -25.543 -18.768 1 66.801  ? 246 LYS   B N   1 ? 
ATOM   119  C CA  . LYS   A 1 19  ? -3.905  -26.614 -19.094 1 73.681  ? 246 LYS   B CA  1 ? 
ATOM   120  C C   . LYS   A 1 19  ? -4.28   -27.352 -20.377 1 72.354  ? 246 LYS   B C   1 ? 
ATOM   121  O O   . LYS   A 1 19  ? -3.612  -28.277 -20.751 1 66.022  ? 246 LYS   B O   1 ? 
ATOM   122  C CB  . LYS   A 1 19  ? -3.81   -27.569 -17.903 1 77.759  ? 246 LYS   B CB  1 ? 
ATOM   123  C CG  . LYS   A 1 19  ? -3.275  -26.914 -16.659 1 79.721  ? 246 LYS   B CG  1 ? 
ATOM   124  C CD  . LYS   A 1 19  ? -1.752  -26.768 -16.707 1 82.992  ? 246 LYS   B CD  1 ? 
ATOM   125  C CE  . LYS   A 1 19  ? -1.11   -26.755 -15.328 1 91.734  ? 246 LYS   B CE  1 ? 
ATOM   126  N NZ  . LYS   A 1 19  ? 0.221   -27.379 -15.317 1 101.054 ? 246 LYS   B NZ  1 ? 
ATOM   127  N N   . LYS   A 1 20  ? -5.367  -26.957 -21.033 1 78.142  ? 247 LYS   B N   1 ? 
ATOM   128  C CA  . LYS   A 1 20  ? -5.784  -27.454 -22.321 1 65.325  ? 247 LYS   B CA  1 ? 
ATOM   129  C C   . LYS   A 1 20  ? -5.7    -26.352 -23.378 1 69.603  ? 247 LYS   B C   1 ? 
ATOM   130  O O   . LYS   A 1 20  ? -5.499  -26.617 -24.569 1 72.121  ? 247 LYS   B O   1 ? 
ATOM   131  C CB  . LYS   A 1 20  ? -7.266  -27.848 -22.177 1 78.117  ? 247 LYS   B CB  1 ? 
ATOM   132  C CG  . LYS   A 1 20  ? -7.637  -29.125 -21.387 1 80.287  ? 247 LYS   B CG  1 ? 
ATOM   133  C CD  . LYS   A 1 20  ? -7.637  -30.43  -22.171 1 92.804  ? 247 LYS   B CD  1 ? 
ATOM   134  C CE  . LYS   A 1 20  ? -8.879  -31.263 -21.962 1 95.965  ? 247 LYS   B CE  1 ? 
ATOM   135  N NZ  . LYS   A 1 20  ? -8.802  -32.027 -20.72  1 88.742  ? 247 LYS   B NZ  1 ? 
ATOM   136  N N   . LYS   A 1 21  ? -5.991  -25.118 -22.95  1 62.563  ? 248 LYS   B N   1 ? 
ATOM   137  C CA  . LYS   A 1 21  ? -5.854  -23.964 -23.809 1 60.857  ? 248 LYS   B CA  1 ? 
ATOM   138  C C   . LYS   A 1 21  ? -4.382  -23.614 -24.032 1 63.565  ? 248 LYS   B C   1 ? 
ATOM   139  O O   . LYS   A 1 21  ? -4.08   -23.033 -25.089 1 53.22   ? 248 LYS   B O   1 ? 
ATOM   140  C CB  . LYS   A 1 21  ? -6.649  -22.737 -23.347 1 61.072  ? 248 LYS   B CB  1 ? 
ATOM   141  C CG  . LYS   A 1 21  ? -8.121  -22.765 -23.81  1 65.568  ? 248 LYS   B CG  1 ? 
ATOM   142  C CD  . LYS   A 1 21  ? -9.075  -22.094 -22.816 1 78.158  ? 248 LYS   B CD  1 ? 
ATOM   143  C CE  . LYS   A 1 21  ? -10.539 -22.238 -23.094 1 74.856  ? 248 LYS   B CE  1 ? 
ATOM   144  N NZ  . LYS   A 1 21  ? -10.79  -21.891 -24.496 1 77.792  ? 248 LYS   B NZ  1 ? 
ATOM   145  N N   . TYR   A 1 22  ? -3.515  -23.887 -23.027 1 57.123  ? 249 TYR   B N   1 ? 
ATOM   146  C CA  . TYR   A 1 22  ? -2.073  -23.651 -23.15  1 56.885  ? 249 TYR   B CA  1 ? 
ATOM   147  C C   . TYR   A 1 22  ? -1.309  -24.951 -22.924 1 56.433  ? 249 TYR   B C   1 ? 
ATOM   148  O O   . TYR   A 1 22  ? -1.847  -25.838 -22.301 1 60.841  ? 249 TYR   B O   1 ? 
ATOM   149  C CB  . TYR   A 1 22  ? -1.603  -22.486 -22.29  1 52.474  ? 249 TYR   B CB  1 ? 
ATOM   150  C CG  . TYR   A 1 22  ? -2.419  -21.234 -22.555 1 56.108  ? 249 TYR   B CG  1 ? 
ATOM   151  C CD1 . TYR   A 1 22  ? -2.104  -20.419 -23.642 1 54.363  ? 249 TYR   B CD1 1 ? 
ATOM   152  C CD2 . TYR   A 1 22  ? -3.496  -20.875 -21.719 1 63.917  ? 249 TYR   B CD2 1 ? 
ATOM   153  C CE1 . TYR   A 1 22  ? -2.836  -19.275 -23.887 1 59.26   ? 249 TYR   B CE1 1 ? 
ATOM   154  C CE2 . TYR   A 1 22  ? -4.29   -19.781 -22.018 1 62.262  ? 249 TYR   B CE2 1 ? 
ATOM   155  C CZ  . TYR   A 1 22  ? -3.948  -18.986 -23.101 1 60.613  ? 249 TYR   B CZ  1 ? 
ATOM   156  O OH  . TYR   A 1 22  ? -4.635  -17.86  -23.412 1 71.301  ? 249 TYR   B OH  1 ? 
ATOM   157  N N   . THR   A 1 23  ? -0.172  -25.159 -23.641 1 59.856  ? 250 THR   B N   1 ? 
ATOM   158  C CA  . THR   A 1 23  ? 0.697   -26.321 -23.461 1 55.976  ? 250 THR   B CA  1 ? 
ATOM   159  C C   . THR   A 1 23  ? 2.168   -25.893 -23.256 1 57.87   ? 250 THR   B C   1 ? 
ATOM   160  O O   . THR   A 1 23  ? 2.522   -24.724 -23.191 1 56.872  ? 250 THR   B O   1 ? 
ATOM   161  C CB  . THR   A 1 23  ? 0.479   -27.259 -24.649 1 61.732  ? 250 THR   B CB  1 ? 
ATOM   162  O OG1 . THR   A 1 23  ? 1.029   -28.521 -24.294 1 66.778  ? 250 THR   B OG1 1 ? 
ATOM   163  C CG2 . THR   A 1 23  ? 1.164   -26.813 -25.931 1 63.364  ? 250 THR   B CG2 1 ? 
ATOM   164  N N   . ARG   A 1 24  ? 3.041   -26.871 -23.092 1 61.863  ? 251 ARG   B N   1 ? 
ATOM   165  C CA  . ARG   A 1 24  ? 4.472   -26.659 -22.916 1 61.537  ? 251 ARG   B CA  1 ? 
ATOM   166  C C   . ARG   A 1 24  ? 4.711   -25.522 -21.976 1 60.843  ? 251 ARG   B C   1 ? 
ATOM   167  O O   . ARG   A 1 24  ? 5.48    -24.648 -22.311 1 78.195  ? 251 ARG   B O   1 ? 
ATOM   168  C CB  . ARG   A 1 24  ? 5.274   -26.411 -24.207 1 70.665  ? 251 ARG   B CB  1 ? 
ATOM   169  C CG  . ARG   A 1 24  ? 5.986   -27.658 -24.724 1 76.431  ? 251 ARG   B CG  1 ? 
ATOM   170  C CD  . ARG   A 1 24  ? 6.734   -27.45  -26.026 1 91.865  ? 251 ARG   B CD  1 ? 
ATOM   171  N NE  . ARG   A 1 24  ? 6.695   -28.728 -26.762 1 110.301 ? 251 ARG   B NE  1 ? 
ATOM   172  C CZ  . ARG   A 1 24  ? 7.714   -29.47  -27.209 1 107.127 ? 251 ARG   B CZ  1 ? 
ATOM   173  N NH1 . ARG   A 1 24  ? 8.959   -29.081 -26.979 1 102.608 ? 251 ARG   B NH1 1 ? 
ATOM   174  N NH2 . ARG   A 1 24  ? 7.474   -30.587 -27.894 1 101.583 ? 251 ARG   B NH2 1 ? 
ATOM   175  N N   . TYR   A 1 25  ? 4.188   -25.647 -20.765 1 59.034  ? 252 TYR   B N   1 ? 
ATOM   176  C CA  . TYR   A 1 25  ? 4.537   -24.734 -19.704 1 65.043  ? 252 TYR   B CA  1 ? 
ATOM   177  C C   . TYR   A 1 25  ? 6.003   -24.908 -19.303 1 73.37   ? 252 TYR   B C   1 ? 
ATOM   178  O O   . TYR   A 1 25  ? 6.474   -26.019 -19.199 1 68.567  ? 252 TYR   B O   1 ? 
ATOM   179  C CB  . TYR   A 1 25  ? 3.687   -25.058 -18.462 1 62.3    ? 252 TYR   B CB  1 ? 
ATOM   180  C CG  . TYR   A 1 25  ? 2.323   -24.422 -18.437 1 58.802  ? 252 TYR   B CG  1 ? 
ATOM   181  C CD1 . TYR   A 1 25  ? 1.304   -24.959 -19.203 1 67.754  ? 252 TYR   B CD1 1 ? 
ATOM   182  C CD2 . TYR   A 1 25  ? 2.028   -23.336 -17.624 1 69.682  ? 252 TYR   B CD2 1 ? 
ATOM   183  C CE1 . TYR   A 1 25  ? 0.029   -24.422 -19.174 1 72.424  ? 252 TYR   B CE1 1 ? 
ATOM   184  C CE2 . TYR   A 1 25  ? 0.751   -22.8   -17.557 1 68.988  ? 252 TYR   B CE2 1 ? 
ATOM   185  C CZ  . TYR   A 1 25  ? -0.247  -23.348 -18.353 1 75.116  ? 252 TYR   B CZ  1 ? 
ATOM   186  O OH  . TYR   A 1 25  ? -1.519  -22.898 -18.478 1 65.089  ? 252 TYR   B OH  1 ? 
ATOM   187  N N   . GLU   A 1 26  ? 6.68    -23.801 -18.995 1 83      ? 253 GLU   B N   1 ? 
ATOM   188  C CA  . GLU   A 1 26  ? 8.036   -23.793 -18.474 1 70.327  ? 253 GLU   B CA  1 ? 
ATOM   189  C C   . GLU   A 1 26  ? 8.147   -22.67  -17.466 1 65.996  ? 253 GLU   B C   1 ? 
ATOM   190  O O   . GLU   A 1 26  ? 7.718   -21.546 -17.75  1 65.017  ? 253 GLU   B O   1 ? 
ATOM   191  C CB  . GLU   A 1 26  ? 9.03    -23.438 -19.586 1 81.679  ? 253 GLU   B CB  1 ? 
ATOM   192  C CG  . GLU   A 1 26  ? 8.674   -24.087 -20.927 1 100.672 ? 253 GLU   B CG  1 ? 
ATOM   193  C CD  . GLU   A 1 26  ? 9.803   -24.313 -21.928 1 89.026  ? 253 GLU   B CD  1 ? 
ATOM   194  O OE1 . GLU   A 1 26  ? 10.448  -23.33  -22.351 1 91.551  ? 253 GLU   B OE1 1 ? 
ATOM   195  O OE2 . GLU   A 1 26  ? 10.024  -25.49  -22.281 1 84.728  ? 253 GLU   B OE2 1 ? 
ATOM   196  N N   . LYS   A 1 27  ? 8.736   -22.961 -16.295 1 85.502  ? 254 LYS   B N   1 ? 
ATOM   197  C CA  . LYS   A 1 27  ? 8.826   -21.965 -15.24  1 77.997  ? 254 LYS   B CA  1 ? 
ATOM   198  C C   . LYS   A 1 27  ? 9.912   -20.973 -15.608 1 83.926  ? 254 LYS   B C   1 ? 
ATOM   199  O O   . LYS   A 1 27  ? 10.951  -21.385 -16.102 1 94.507  ? 254 LYS   B O   1 ? 
ATOM   200  C CB  . LYS   A 1 27  ? 9.141   -22.577 -13.874 1 87.704  ? 254 LYS   B CB  1 ? 
ATOM   201  C CG  . LYS   A 1 27  ? 9.037   -21.572 -12.729 1 93.101  ? 254 LYS   B CG  1 ? 
ATOM   202  C CD  . LYS   A 1 27  ? 9.434   -22.118 -11.363 1 99.631  ? 254 LYS   B CD  1 ? 
ATOM   203  C CE  . LYS   A 1 27  ? 10.863  -21.81  -10.97  1 101.621 ? 254 LYS   B CE  1 ? 
ATOM   204  N NZ  . LYS   A 1 27  ? 11.372  -22.783 -9.995  1 100.17  ? 254 LYS   B NZ  1 ? 
ATOM   205  N N   . ILE   A 1 28  ? 9.658   -19.679 -15.342 1 97.297  ? 255 ILE   B N   1 ? 
ATOM   206  C CA  . ILE   A 1 28  ? 10.473  -18.554 -15.798 1 93.315  ? 255 ILE   B CA  1 ? 
ATOM   207  C C   . ILE   A 1 28  ? 10.694  -17.527 -14.663 1 97.27   ? 255 ILE   B C   1 ? 
ATOM   208  O O   . ILE   A 1 28  ? 11.559  -16.654 -14.75  1 93.6    ? 255 ILE   B O   1 ? 
ATOM   209  C CB  . ILE   A 1 28  ? 9.771   -17.976 -17.053 1 90.77   ? 255 ILE   B CB  1 ? 
ATOM   210  C CG1 . ILE   A 1 28  ? 10.095  -18.805 -18.306 1 96.779  ? 255 ILE   B CG1 1 ? 
ATOM   211  C CG2 . ILE   A 1 28  ? 10.022  -16.481 -17.274 1 93.842  ? 255 ILE   B CG2 1 ? 
ATOM   212  C CD1 . ILE   A 1 28  ? 11.572  -18.994 -18.619 1 99.141  ? 255 ILE   B CD1 1 ? 
ATOM   213  N N   . GLY   A 1 29  ? 9.926   -17.62  -13.568 1 96.497  ? 256 GLY   B N   1 ? 
ATOM   214  C CA  . GLY   A 1 29  ? 10.018  -16.664 -12.478 1 97.01   ? 256 GLY   B CA  1 ? 
ATOM   215  C C   . GLY   A 1 29  ? 9.128   -17.103 -11.318 1 102.771 ? 256 GLY   B C   1 ? 
ATOM   216  O O   . GLY   A 1 29  ? 7.911   -17.017 -11.411 1 95.566  ? 256 GLY   B O   1 ? 
ATOM   217  N N   . GLN   A 1 30  ? 9.746   -17.658 -10.269 1 112.321 ? 257 GLN   B N   1 ? 
ATOM   218  C CA  . GLN   A 1 30  ? 9.168   -17.588 -8.939  1 103.412 ? 257 GLN   B CA  1 ? 
ATOM   219  C C   . GLN   A 1 30  ? 8.85    -16.115 -8.694  1 102.382 ? 257 GLN   B C   1 ? 
ATOM   220  O O   . GLN   A 1 30  ? 8.868   -15.333 -9.653  1 93.278  ? 257 GLN   B O   1 ? 
ATOM   221  C CB  . GLN   A 1 30  ? 10.123  -18.189 -7.911  1 107.304 ? 257 GLN   B CB  1 ? 
ATOM   222  C CG  . GLN   A 1 30  ? 9.409   -18.791 -6.705  1 115.321 ? 257 GLN   B CG  1 ? 
ATOM   223  C CD  . GLN   A 1 30  ? 8.473   -19.906 -7.105  1 112.724 ? 257 GLN   B CD  1 ? 
ATOM   224  O OE1 . GLN   A 1 30  ? 8.616   -20.508 -8.177  1 106.261 ? 257 GLN   B OE1 1 ? 
ATOM   225  N NE2 . GLN   A 1 30  ? 7.519   -20.201 -6.237  1 110.345 ? 257 GLN   B NE2 1 ? 
ATOM   226  N N   . GLY   A 1 31  ? 8.497   -15.756 -7.447  1 100.112 ? 258 GLY   B N   1 ? 
ATOM   227  C CA  . GLY   A 1 31  ? 8.101   -14.387 -7.135  1 98.589  ? 258 GLY   B CA  1 ? 
ATOM   228  C C   . GLY   A 1 31  ? 7.155   -14.312 -5.933  1 101.394 ? 258 GLY   B C   1 ? 
ATOM   229  O O   . GLY   A 1 31  ? 6.268   -15.145 -5.789  1 79.043  ? 258 GLY   B O   1 ? 
ATOM   230  N N   . ALA   A 1 32  ? 7.366   -13.319 -5.052  1 115.129 ? 259 ALA   B N   1 ? 
ATOM   231  C CA  . ALA   A 1 32  ? 6.449   -13.041 -3.958  1 108.759 ? 259 ALA   B CA  1 ? 
ATOM   232  C C   . ALA   A 1 32  ? 5.032   -13.08  -4.516  1 103.475 ? 259 ALA   B C   1 ? 
ATOM   233  O O   . ALA   A 1 32  ? 4.641   -12.164 -5.232  1 109.407 ? 259 ALA   B O   1 ? 
ATOM   234  C CB  . ALA   A 1 32  ? 6.773   -11.706 -3.335  1 105.601 ? 259 ALA   B CB  1 ? 
ATOM   235  N N   . SER   A 1 33  ? 4.356   -14.223 -4.315  1 99.282  ? 260 SER   B N   1 ? 
ATOM   236  C CA  . SER   A 1 33  ? 2.961   -14.426 -4.706  1 99.788  ? 260 SER   B CA  1 ? 
ATOM   237  C C   . SER   A 1 33  ? 2.718   -14.373 -6.235  1 86.727  ? 260 SER   B C   1 ? 
ATOM   238  O O   . SER   A 1 33  ? 2.071   -13.459 -6.735  1 86.451  ? 260 SER   B O   1 ? 
ATOM   239  C CB  . SER   A 1 33  ? 2.081   -13.448 -3.963  1 91.348  ? 260 SER   B CB  1 ? 
ATOM   240  O OG  . SER   A 1 33  ? 2.394   -13.474 -2.578  1 94.123  ? 260 SER   B OG  1 ? 
ATOM   241  N N   . GLY   A 1 34  ? 3.099   -15.462 -6.923  1 72.797  ? 261 GLY   B N   1 ? 
ATOM   242  C CA  . GLY   A 1 34  ? 3.1     -15.624 -8.375  1 77.461  ? 261 GLY   B CA  1 ? 
ATOM   243  C C   . GLY   A 1 34  ? 4.209   -16.601 -8.809  1 79.191  ? 261 GLY   B C   1 ? 
ATOM   244  O O   . GLY   A 1 34  ? 5.368   -16.4   -8.474  1 88.882  ? 261 GLY   B O   1 ? 
ATOM   245  N N   . THR   A 1 35  ? 3.884   -17.7   -9.51   1 85.66   ? 262 THR   B N   1 ? 
ATOM   246  C CA  . THR   A 1 35  ? 4.817   -18.331 -10.449 1 89.486  ? 262 THR   B CA  1 ? 
ATOM   247  C C   . THR   A 1 35  ? 4.526   -17.834 -11.876 1 87.509  ? 262 THR   B C   1 ? 
ATOM   248  O O   . THR   A 1 35  ? 3.365   -17.717 -12.291 1 74.83   ? 262 THR   B O   1 ? 
ATOM   249  C CB  . THR   A 1 35  ? 4.718   -19.85  -10.321 1 88.752  ? 262 THR   B CB  1 ? 
ATOM   250  O OG1 . THR   A 1 35  ? 5.045   -20.015 -8.946  1 93.905  ? 262 THR   B OG1 1 ? 
ATOM   251  C CG2 . THR   A 1 35  ? 5.681   -20.608 -11.215 1 85.036  ? 262 THR   B CG2 1 ? 
ATOM   252  N N   . VAL   A 1 36  ? 5.592   -17.485 -12.612 1 76.739  ? 263 VAL   B N   1 ? 
ATOM   253  C CA  . VAL   A 1 36  ? 5.426   -17.032 -13.986 1 78.647  ? 263 VAL   B CA  1 ? 
ATOM   254  C C   . VAL   A 1 36  ? 5.972   -18.124 -14.887 1 77.736  ? 263 VAL   B C   1 ? 
ATOM   255  O O   . VAL   A 1 36  ? 7.11    -18.574 -14.731 1 66.097  ? 263 VAL   B O   1 ? 
ATOM   256  C CB  . VAL   A 1 36  ? 6.031   -15.65  -14.288 1 76.279  ? 263 VAL   B CB  1 ? 
ATOM   257  C CG1 . VAL   A 1 36  ? 6.066   -15.325 -15.765 1 76.957  ? 263 VAL   B CG1 1 ? 
ATOM   258  C CG2 . VAL   A 1 36  ? 5.256   -14.562 -13.53  1 80.776  ? 263 VAL   B CG2 1 ? 
ATOM   259  N N   . PHE   A 1 37  ? 5.086   -18.6   -15.76  1 68.871  ? 264 PHE   B N   1 ? 
ATOM   260  C CA  . PHE   A 1 37  ? 5.475   -19.568 -16.759 1 67.401  ? 264 PHE   B CA  1 ? 
ATOM   261  C C   . PHE   A 1 37  ? 5.382   -18.944 -18.14  1 70.805  ? 264 PHE   B C   1 ? 
ATOM   262  O O   . PHE   A 1 37  ? 4.784   -17.892 -18.343 1 66.73   ? 264 PHE   B O   1 ? 
ATOM   263  C CB  . PHE   A 1 37  ? 4.618   -20.811 -16.881 1 63.84   ? 264 PHE   B CB  1 ? 
ATOM   264  C CG  . PHE   A 1 37  ? 4.552   -21.6   -15.595 1 65.77   ? 264 PHE   B CG  1 ? 
ATOM   265  C CD1 . PHE   A 1 37  ? 3.692   -21.227 -14.567 1 77.039  ? 264 PHE   B CD1 1 ? 
ATOM   266  C CD2 . PHE   A 1 37  ? 5.291   -22.763 -15.459 1 71.746  ? 264 PHE   B CD2 1 ? 
ATOM   267  C CE1 . PHE   A 1 37  ? 3.631   -21.973 -13.398 1 67.216  ? 264 PHE   B CE1 1 ? 
ATOM   268  C CE2 . PHE   A 1 37  ? 5.256   -23.482 -14.272 1 77.99   ? 264 PHE   B CE2 1 ? 
ATOM   269  C CZ  . PHE   A 1 37  ? 4.434   -23.082 -13.245 1 68.265  ? 264 PHE   B CZ  1 ? 
ATOM   270  N N   . THR   A 1 38  ? 6.038   -19.632 -19.071 1 64.19   ? 265 THR   B N   1 ? 
ATOM   271  C CA  . THR   A 1 38  ? 5.895   -19.365 -20.475 1 60.692  ? 265 THR   B CA  1 ? 
ATOM   272  C C   . THR   A 1 38  ? 5.079   -20.532 -21.011 1 60.757  ? 265 THR   B C   1 ? 
ATOM   273  O O   . THR   A 1 38  ? 5.199   -21.639 -20.481 1 62.607  ? 265 THR   B O   1 ? 
ATOM   274  C CB  . THR   A 1 38  ? 7.355   -19.312 -20.978 1 61.793  ? 265 THR   B CB  1 ? 
ATOM   275  O OG1 . THR   A 1 38  ? 7.465   -18.061 -21.626 1 61.416  ? 265 THR   B OG1 1 ? 
ATOM   276  C CG2 . THR   A 1 38  ? 7.786   -20.484 -21.832 1 61.285  ? 265 THR   B CG2 1 ? 
ATOM   277  N N   . ALA   A 1 39  ? 4.302   -20.34  -22.075 1 51.603  ? 266 ALA   B N   1 ? 
ATOM   278  C CA  . ALA   A 1 39  ? 3.601   -21.488 -22.598 1 51.499  ? 266 ALA   B CA  1 ? 
ATOM   279  C C   . ALA   A 1 39  ? 3.036   -21.161 -23.987 1 48.805  ? 266 ALA   B C   1 ? 
ATOM   280  O O   . ALA   A 1 39  ? 3.085   -20.014 -24.374 1 56.903  ? 266 ALA   B O   1 ? 
ATOM   281  C CB  . ALA   A 1 39  ? 2.508   -21.833 -21.611 1 63.03   ? 266 ALA   B CB  1 ? 
ATOM   282  N N   . THR   A 1 40  ? 2.401   -22.135 -24.658 1 54.875  ? 267 THR   B N   1 ? 
ATOM   283  C CA  . THR   A 1 40  ? 1.908   -21.932 -26.013 1 58.544  ? 267 THR   B CA  1 ? 
ATOM   284  C C   . THR   A 1 40  ? 0.404   -22.137 -26.082 1 54.724  ? 267 THR   B C   1 ? 
ATOM   285  O O   . THR   A 1 40  ? -0.094  -23.176 -25.725 1 59.8    ? 267 THR   B O   1 ? 
ATOM   286  C CB  . THR   A 1 40  ? 2.597   -22.862 -27.024 1 63.285  ? 267 THR   B CB  1 ? 
ATOM   287  O OG1 . THR   A 1 40  ? 3.963   -22.465 -27.099 1 56.844  ? 267 THR   B OG1 1 ? 
ATOM   288  C CG2 . THR   A 1 40  ? 1.901   -22.798 -28.38  1 60.154  ? 267 THR   B CG2 1 ? 
ATOM   289  N N   . ASP   A 1 41  ? -0.279  -21.177 -26.707 1 57.021  ? 268 ASP   B N   1 ? 
ATOM   290  C CA  . ASP   A 1 41  ? -1.673  -21.305 -27.081 1 56.206  ? 268 ASP   B CA  1 ? 
ATOM   291  C C   . ASP   A 1 41  ? -1.851  -22.414 -28.101 1 66.786  ? 268 ASP   B C   1 ? 
ATOM   292  O O   . ASP   A 1 41  ? -1.324  -22.317 -29.241 1 69.509  ? 268 ASP   B O   1 ? 
ATOM   293  C CB  . ASP   A 1 41  ? -2.209  -19.954 -27.503 1 56.914  ? 268 ASP   B CB  1 ? 
ATOM   294  C CG  . ASP   A 1 41  ? -3.681  -19.905 -27.865 1 56.036  ? 268 ASP   B CG  1 ? 
ATOM   295  O OD1 . ASP   A 1 41  ? -4.131  -20.837 -28.531 1 71.004  ? 268 ASP   B OD1 1 ? 
ATOM   296  O OD2 . ASP   A 1 41  ? -4.321  -18.895 -27.545 1 69.971  ? 268 ASP   B OD2 1 ? 
ATOM   297  N N   . VAL   A 1 42  ? -2.645  -23.414 -27.698 1 55.86   ? 269 VAL   B N   1 ? 
ATOM   298  C CA  . VAL   A 1 42  ? -2.863  -24.562 -28.555 1 67.554  ? 269 VAL   B CA  1 ? 
ATOM   299  C C   . VAL   A 1 42  ? -3.65   -24.209 -29.822 1 60.222  ? 269 VAL   B C   1 ? 
ATOM   300  O O   . VAL   A 1 42  ? -3.778  -25.057 -30.703 1 70.609  ? 269 VAL   B O   1 ? 
ATOM   301  C CB  . VAL   A 1 42  ? -3.493  -25.804 -27.901 1 58.529  ? 269 VAL   B CB  1 ? 
ATOM   302  C CG1 . VAL   A 1 42  ? -2.656  -26.295 -26.725 1 57.833  ? 269 VAL   B CG1 1 ? 
ATOM   303  C CG2 . VAL   A 1 42  ? -4.997  -25.664 -27.64  1 60.523  ? 269 VAL   B CG2 1 ? 
ATOM   304  N N   . ALA   A 1 43  ? -4.248  -23.034 -29.903 1 57.536  ? 270 ALA   B N   1 ? 
ATOM   305  C CA  . ALA   A 1 43  ? -5.087  -22.729 -31.058 1 65.731  ? 270 ALA   B CA  1 ? 
ATOM   306  C C   . ALA   A 1 43  ? -4.414  -21.723 -32.028 1 69.723  ? 270 ALA   B C   1 ? 
ATOM   307  O O   . ALA   A 1 43  ? -4.468  -21.85  -33.259 1 62.59   ? 270 ALA   B O   1 ? 
ATOM   308  C CB  . ALA   A 1 43  ? -6.39   -22.204 -30.527 1 61.179  ? 270 ALA   B CB  1 ? 
ATOM   309  N N   . LEU   A 1 44  ? -3.794  -20.698 -31.433 1 67.777  ? 271 LEU   B N   1 ? 
ATOM   310  C CA  . LEU   A 1 44  ? -3.156  -19.603 -32.132 1 69.092  ? 271 LEU   B CA  1 ? 
ATOM   311  C C   . LEU   A 1 44  ? -1.643  -19.822 -32.273 1 63.113  ? 271 LEU   B C   1 ? 
ATOM   312  O O   . LEU   A 1 44  ? -1.094  -19.25  -33.196 1 69.091  ? 271 LEU   B O   1 ? 
ATOM   313  C CB  . LEU   A 1 44  ? -3.447  -18.27  -31.452 1 61.34   ? 271 LEU   B CB  1 ? 
ATOM   314  C CG  . LEU   A 1 44  ? -4.929  -18.003 -31.169 1 73.843  ? 271 LEU   B CG  1 ? 
ATOM   315  C CD1 . LEU   A 1 44  ? -5.12   -16.658 -30.499 1 67.24   ? 271 LEU   B CD1 1 ? 
ATOM   316  C CD2 . LEU   A 1 44  ? -5.871  -18.108 -32.387 1 73.704  ? 271 LEU   B CD2 1 ? 
ATOM   317  N N   . GLY   A 1 45  ? -0.988  -20.681 -31.482 1 61.465  ? 272 GLY   B N   1 ? 
ATOM   318  C CA  . GLY   A 1 45  ? 0.464   -20.861 -31.591 1 50.346  ? 272 GLY   B CA  1 ? 
ATOM   319  C C   . GLY   A 1 45  ? 1.26    -19.828 -30.822 1 57.972  ? 272 GLY   B C   1 ? 
ATOM   320  O O   . GLY   A 1 45  ? 2.46    -20.01  -30.538 1 59.347  ? 272 GLY   B O   1 ? 
ATOM   321  N N   . GLN   A 1 46  ? 0.541   -18.832 -30.287 1 61.927  ? 273 GLN   B N   1 ? 
ATOM   322  C CA  . GLN   A 1 46  ? 1.214   -17.657 -29.778 1 64.316  ? 273 GLN   B CA  1 ? 
ATOM   323  C C   . GLN   A 1 46  ? 1.84    -17.98  -28.423 1 67.659  ? 273 GLN   B C   1 ? 
ATOM   324  O O   . GLN   A 1 46  ? 1.31    -18.774 -27.652 1 61.364  ? 273 GLN   B O   1 ? 
ATOM   325  C CB  . GLN   A 1 46  ? 0.158   -16.574 -29.911 1 71.552  ? 273 GLN   B CB  1 ? 
ATOM   326  C CG  . GLN   A 1 46  ? 0.272   -15.415 -28.922 1 78.052  ? 273 GLN   B CG  1 ? 
ATOM   327  C CD  . GLN   A 1 46  ? -0.99   -14.577 -28.909 1 73.678  ? 273 GLN   B CD  1 ? 
ATOM   328  O OE1 . GLN   A 1 46  ? -1.834  -14.654 -29.804 1 78.318  ? 273 GLN   B OE1 1 ? 
ATOM   329  N NE2 . GLN   A 1 46  ? -1.169  -13.795 -27.86  1 81.686  ? 273 GLN   B NE2 1 ? 
ATOM   330  N N   . GLU   A 1 47  ? 3.008   -17.388 -28.136 1 59.391  ? 274 GLU   B N   1 ? 
ATOM   331  C CA  . GLU   A 1 47  ? 3.633   -17.709 -26.889 1 57.499  ? 274 GLU   B CA  1 ? 
ATOM   332  C C   . GLU   A 1 47  ? 3.181   -16.65  -25.885 1 53.892  ? 274 GLU   B C   1 ? 
ATOM   333  O O   . GLU   A 1 47  ? 2.987   -15.501 -26.281 1 60.682  ? 274 GLU   B O   1 ? 
ATOM   334  C CB  . GLU   A 1 47  ? 5.103   -17.888 -27.162 1 53.794  ? 274 GLU   B CB  1 ? 
ATOM   335  C CG  . GLU   A 1 47  ? 5.862   -18.266 -25.892 1 64.356  ? 274 GLU   B CG  1 ? 
ATOM   336  C CD  . GLU   A 1 47  ? 7.388   -18.396 -26.007 1 69.555  ? 274 GLU   B CD  1 ? 
ATOM   337  O OE1 . GLU   A 1 47  ? 7.915   -18.005 -27.066 1 83.527  ? 274 GLU   B OE1 1 ? 
ATOM   338  O OE2 . GLU   A 1 47  ? 8.05    -18.859 -25.035 1 86.175  ? 274 GLU   B OE2 1 ? 
ATOM   339  N N   . VAL   A 1 48  ? 2.942   -17.057 -24.624 1 52.996  ? 275 VAL   B N   1 ? 
ATOM   340  C CA  . VAL   A 1 48  ? 2.383   -16.131 -23.638 1 50.589  ? 275 VAL   B CA  1 ? 
ATOM   341  C C   . VAL   A 1 48  ? 3.101   -16.283 -22.308 1 48.508  ? 275 VAL   B C   1 ? 
ATOM   342  O O   . VAL   A 1 48  ? 3.709   -17.323 -22.083 1 62.584  ? 275 VAL   B O   1 ? 
ATOM   343  C CB  . VAL   A 1 48  ? 0.873   -16.452 -23.462 1 52.978  ? 275 VAL   B CB  1 ? 
ATOM   344  C CG1 . VAL   A 1 48  ? 0.075   -16.376 -24.769 1 57.321  ? 275 VAL   B CG1 1 ? 
ATOM   345  C CG2 . VAL   A 1 48  ? 0.693   -17.825 -22.85  1 47.325  ? 275 VAL   B CG2 1 ? 
ATOM   346  N N   . ALA   A 1 49  ? 3.034   -15.251 -21.448 1 50.798  ? 276 ALA   B N   1 ? 
ATOM   347  C CA  . ALA   A 1 49  ? 3.425   -15.455 -20.047 1 67.158  ? 276 ALA   B CA  1 ? 
ATOM   348  C C   . ALA   A 1 49  ? 2.208   -15.689 -19.154 1 55.325  ? 276 ALA   B C   1 ? 
ATOM   349  O O   . ALA   A 1 49  ? 1.261   -14.906 -19.166 1 63.913  ? 276 ALA   B O   1 ? 
ATOM   350  C CB  . ALA   A 1 49  ? 4.215   -14.277 -19.498 1 62.881  ? 276 ALA   B CB  1 ? 
ATOM   351  N N   . ILE   A 1 50  ? 2.293   -16.681 -18.281 1 58.149  ? 277 ILE   B N   1 ? 
ATOM   352  C CA  . ILE   A 1 50  ? 1.188   -17.001 -17.397 1 57.338  ? 277 ILE   B CA  1 ? 
ATOM   353  C C   . ILE   A 1 50  ? 1.646   -16.906 -15.948 1 57.265  ? 277 ILE   B C   1 ? 
ATOM   354  O O   . ILE   A 1 50  ? 2.416   -17.765 -15.511 1 58.609  ? 277 ILE   B O   1 ? 
ATOM   355  C CB  . ILE   A 1 50  ? 0.639   -18.396 -17.759 1 63.825  ? 277 ILE   B CB  1 ? 
ATOM   356  C CG1 . ILE   A 1 50  ? 0.199   -18.455 -19.21  1 53.129  ? 277 ILE   B CG1 1 ? 
ATOM   357  C CG2 . ILE   A 1 50  ? -0.526  -18.83  -16.845 1 61.318  ? 277 ILE   B CG2 1 ? 
ATOM   358  C CD1 . ILE   A 1 50  ? -0.118  -19.837 -19.653 1 51.545  ? 277 ILE   B CD1 1 ? 
ATOM   359  N N   . LYS   A 1 51  ? 1.08    -15.911 -15.22  1 58.99   ? 278 LYS   B N   1 ? 
ATOM   360  C CA  . LYS   A 1 51  ? 1.205   -15.796 -13.76  1 67.767  ? 278 LYS   B CA  1 ? 
ATOM   361  C C   . LYS   A 1 51  ? 0.109   -16.572 -13.005 1 62.102  ? 278 LYS   B C   1 ? 
ATOM   362  O O   . LYS   A 1 51  ? -1.096  -16.301 -13.124 1 60.998  ? 278 LYS   B O   1 ? 
ATOM   363  C CB  . LYS   A 1 51  ? 1.201   -14.317 -13.367 1 73.369  ? 278 LYS   B CB  1 ? 
ATOM   364  C CG  . LYS   A 1 51  ? 1.619   -14.074 -11.906 1 81.207  ? 278 LYS   B CG  1 ? 
ATOM   365  C CD  . LYS   A 1 51  ? 1.815   -12.609 -11.501 1 101.263 ? 278 LYS   B CD  1 ? 
ATOM   366  C CE  . LYS   A 1 51  ? 0.776   -11.64  -12.052 1 111.286 ? 278 LYS   B CE  1 ? 
ATOM   367  N NZ  . LYS   A 1 51  ? 0.388   -10.532 -11.165 1 97.991  ? 278 LYS   B NZ  1 ? 
ATOM   368  N N   . GLN   A 1 52  ? 0.56    -17.582 -12.266 1 60.578  ? 279 GLN   B N   1 ? 
ATOM   369  C CA  . GLN   A 1 52  ? -0.285  -18.499 -11.511 1 70.32   ? 279 GLN   B CA  1 ? 
ATOM   370  C C   . GLN   A 1 52  ? -0.326  -18.052 -10.052 1 70.469  ? 279 GLN   B C   1 ? 
ATOM   371  O O   . GLN   A 1 52  ? 0.697   -17.844 -9.433  1 78.785  ? 279 GLN   B O   1 ? 
ATOM   372  C CB  . GLN   A 1 52  ? 0.236   -19.931 -11.589 1 67.228  ? 279 GLN   B CB  1 ? 
ATOM   373  C CG  . GLN   A 1 52  ? -0.71   -20.96  -10.991 1 81.828  ? 279 GLN   B CG  1 ? 
ATOM   374  C CD  . GLN   A 1 52  ? -0.07   -22.303 -10.698 1 89.979  ? 279 GLN   B CD  1 ? 
ATOM   375  O OE1 . GLN   A 1 52  ? 1.157   -22.479 -10.748 1 107.614 ? 279 GLN   B OE1 1 ? 
ATOM   376  N NE2 . GLN   A 1 52  ? -0.906  -23.254 -10.302 1 82.731  ? 279 GLN   B NE2 1 ? 
ATOM   377  N N   . ILE   A 1 53  ? -1.515  -17.797 -9.544  1 69.582  ? 280 ILE   B N   1 ? 
ATOM   378  C CA  . ILE   A 1 53  ? -1.655  -17.155 -8.246  1 70.949  ? 280 ILE   B CA  1 ? 
ATOM   379  C C   . ILE   A 1 53  ? -2.554  -18.02  -7.36   1 76.695  ? 280 ILE   B C   1 ? 
ATOM   380  O O   . ILE   A 1 53  ? -3.601  -18.551 -7.769  1 65.313  ? 280 ILE   B O   1 ? 
ATOM   381  C CB  . ILE   A 1 53  ? -2.153  -15.709 -8.389  1 67.292  ? 280 ILE   B CB  1 ? 
ATOM   382  C CG1 . ILE   A 1 53  ? -1.181  -14.933 -9.318  1 72.082  ? 280 ILE   B CG1 1 ? 
ATOM   383  C CG2 . ILE   A 1 53  ? -2.301  -15.043 -7.02   1 75.357  ? 280 ILE   B CG2 1 ? 
ATOM   384  C CD1 . ILE   A 1 53  ? -1.59   -13.505 -9.613  1 70.686  ? 280 ILE   B CD1 1 ? 
ATOM   385  N N   . ASN   A 1 54  ? -2.025  -18.249 -6.161  1 73.126  ? 281 ASN   B N   1 ? 
ATOM   386  C CA  . ASN   A 1 54  ? -2.762  -18.99  -5.183  1 77.928  ? 281 ASN   B CA  1 ? 
ATOM   387  C C   . ASN   A 1 54  ? -3.543  -17.956 -4.405  1 72.622  ? 281 ASN   B C   1 ? 
ATOM   388  O O   . ASN   A 1 54  ? -2.948  -17.241 -3.625  1 71.284  ? 281 ASN   B O   1 ? 
ATOM   389  C CB  . ASN   A 1 54  ? -1.844  -19.863 -4.357  1 85.251  ? 281 ASN   B CB  1 ? 
ATOM   390  C CG  . ASN   A 1 54  ? -2.687  -20.587 -3.342  1 93.014  ? 281 ASN   B CG  1 ? 
ATOM   391  O OD1 . ASN   A 1 54  ? -3.873  -20.848 -3.582  1 92.589  ? 281 ASN   B OD1 1 ? 
ATOM   392  N ND2 . ASN   A 1 54  ? -2.13   -20.823 -2.171  1 104.443 ? 281 ASN   B ND2 1 ? 
ATOM   393  N N   . LEU   A 1 55  ? -4.843  -17.827 -4.672  1 66.144  ? 282 LEU   B N   1 ? 
ATOM   394  C CA  . LEU   A 1 55  ? -5.639  -16.832 -3.987  1 74.427  ? 282 LEU   B CA  1 ? 
ATOM   395  C C   . LEU   A 1 55  ? -5.778  -17.258 -2.508  1 84.327  ? 282 LEU   B C   1 ? 
ATOM   396  O O   . LEU   A 1 55  ? -6.112  -16.43  -1.668  1 70.463  ? 282 LEU   B O   1 ? 
ATOM   397  C CB  . LEU   A 1 55  ? -7.025  -16.614 -4.607  1 71.03   ? 282 LEU   B CB  1 ? 
ATOM   398  C CG  . LEU   A 1 55  ? -7.073  -16.197 -6.075  1 72.754  ? 282 LEU   B CG  1 ? 
ATOM   399  C CD1 . LEU   A 1 55  ? -8.517  -16.261 -6.546  1 70.326  ? 282 LEU   B CD1 1 ? 
ATOM   400  C CD2 . LEU   A 1 55  ? -6.477  -14.812 -6.354  1 70.495  ? 282 LEU   B CD2 1 ? 
ATOM   401  N N   . GLN   A 1 56  ? -5.553  -18.543 -2.181  1 83.09   ? 283 GLN   B N   1 ? 
ATOM   402  C CA  . GLN   A 1 56  ? -5.761  -18.991 -0.811  1 101.002 ? 283 GLN   B CA  1 ? 
ATOM   403  C C   . GLN   A 1 56  ? -4.701  -18.293 0.042   1 107.691 ? 283 GLN   B C   1 ? 
ATOM   404  O O   . GLN   A 1 56  ? -5.021  -17.703 1.056   1 95.639  ? 283 GLN   B O   1 ? 
ATOM   405  C CB  . GLN   A 1 56  ? -5.761  -20.517 -0.702  1 100.149 ? 283 GLN   B CB  1 ? 
ATOM   406  C CG  . GLN   A 1 56  ? -6.491  -21.086 0.509   1 107.745 ? 283 GLN   B CG  1 ? 
ATOM   407  C CD  . GLN   A 1 56  ? -6.043  -22.498 0.844   1 106.71  ? 283 GLN   B CD  1 ? 
ATOM   408  O OE1 . GLN   A 1 56  ? -5.631  -23.268 -0.034  1 112.417 ? 283 GLN   B OE1 1 ? 
ATOM   409  N NE2 . GLN   A 1 56  ? -6.066  -22.848 2.12    1 91.937  ? 283 GLN   B NE2 1 ? 
ATOM   410  N N   . LYS   A 1 57  ? -3.459  -18.242 -0.445  1 116.122 ? 284 LYS   B N   1 ? 
ATOM   411  C CA  . LYS   A 1 57  ? -2.374  -17.597 0.286   1 118.189 ? 284 LYS   B CA  1 ? 
ATOM   412  C C   . LYS   A 1 57  ? -2.327  -16.096 -0.021  1 117.186 ? 284 LYS   B C   1 ? 
ATOM   413  O O   . LYS   A 1 57  ? -1.273  -15.472 0.144   1 119.067 ? 284 LYS   B O   1 ? 
ATOM   414  C CB  . LYS   A 1 57  ? -1.006  -18.238 -0.019  1 107.554 ? 284 LYS   B CB  1 ? 
ATOM   415  C CG  . LYS   A 1 57  ? -0.724  -19.578 0.664   1 102.345 ? 284 LYS   B CG  1 ? 
ATOM   416  C CD  . LYS   A 1 57  ? 0.626   -19.592 1.372   1 107.409 ? 284 LYS   B CD  1 ? 
ATOM   417  C CE  . LYS   A 1 57  ? 0.623   -18.746 2.636   1 99.59   ? 284 LYS   B CE  1 ? 
ATOM   418  N NZ  . LYS   A 1 57  ? 1.976   -18.414 3.118   1 98.461  ? 284 LYS   B NZ  1 ? 
ATOM   419  N N   . GLN   A 1 58  ? -3.465  -15.502 -0.427  1 97.774  ? 285 GLN   B N   1 ? 
ATOM   420  C CA  . GLN   A 1 58  ? -3.502  -14.097 -0.817  1 100.03  ? 285 GLN   B CA  1 ? 
ATOM   421  C C   . GLN   A 1 58  ? -4.061  -13.226 0.3     1 109.467 ? 285 GLN   B C   1 ? 
ATOM   422  O O   . GLN   A 1 58  ? -5.278  -12.978 0.382   1 86.884  ? 285 GLN   B O   1 ? 
ATOM   423  C CB  . GLN   A 1 58  ? -4.257  -13.833 -2.119  1 110.324 ? 285 GLN   B CB  1 ? 
ATOM   424  C CG  . GLN   A 1 58  ? -3.369  -14.015 -3.345  1 111.968 ? 285 GLN   B CG  1 ? 
ATOM   425  C CD  . GLN   A 1 58  ? -1.935  -13.584 -3.096  1 110.128 ? 285 GLN   B CD  1 ? 
ATOM   426  O OE1 . GLN   A 1 58  ? -1.651  -12.407 -2.829  1 104.498 ? 285 GLN   B OE1 1 ? 
ATOM   427  N NE2 . GLN   A 1 58  ? -1.025  -14.549 -3.15   1 107.902 ? 285 GLN   B NE2 1 ? 
ATOM   428  N N   . PRO   A 1 59  ? -3.167  -12.727 1.185   1 126.138 ? 286 PRO   B N   1 ? 
ATOM   429  C CA  . PRO   A 1 59  ? -3.602  -12.274 2.498   1 125.66  ? 286 PRO   B CA  1 ? 
ATOM   430  C C   . PRO   A 1 59  ? -4.511  -11.075 2.237   1 138.547 ? 286 PRO   B C   1 ? 
ATOM   431  O O   . PRO   A 1 59  ? -4.066  -10.099 1.636   1 163.015 ? 286 PRO   B O   1 ? 
ATOM   432  C CB  . PRO   A 1 59  ? -2.272  -11.974 3.213   1 119.721 ? 286 PRO   B CB  1 ? 
ATOM   433  C CG  . PRO   A 1 59  ? -1.219  -12.697 2.389   1 128.059 ? 286 PRO   B CG  1 ? 
ATOM   434  C CD  . PRO   A 1 59  ? -1.723  -12.517 0.968   1 125.016 ? 286 PRO   B CD  1 ? 
ATOM   435  N N   . LYS   A 1 60  ? -5.809  -11.248 2.535   1 125.075 ? 287 LYS   B N   1 ? 
ATOM   436  C CA  . LYS   A 1 60  ? -6.828  -10.211 2.459   1 128.169 ? 287 LYS   B CA  1 ? 
ATOM   437  C C   . LYS   A 1 60  ? -6.864  -9.531  1.088   1 131.02  ? 287 LYS   B C   1 ? 
ATOM   438  O O   . LYS   A 1 60  ? -7.877  -8.924  0.747   1 126.388 ? 287 LYS   B O   1 ? 
ATOM   439  C CB  . LYS   A 1 60  ? -6.664  -9.212  3.613   1 122.661 ? 287 LYS   B CB  1 ? 
ATOM   440  N N   . LYS   A 1 61  ? -5.773  -9.636  0.31    1 119.64  ? 288 LYS   B N   1 ? 
ATOM   441  C CA  . LYS   A 1 61  ? -5.61   -8.904  -0.935  1 122.449 ? 288 LYS   B CA  1 ? 
ATOM   442  C C   . LYS   A 1 61  ? -6.47   -9.568  -2.003  1 108.349 ? 288 LYS   B C   1 ? 
ATOM   443  O O   . LYS   A 1 61  ? -5.947  -10.22  -2.893  1 115.641 ? 288 LYS   B O   1 ? 
ATOM   444  C CB  . LYS   A 1 61  ? -4.148  -8.914  -1.419  1 126.55  ? 288 LYS   B CB  1 ? 
ATOM   445  C CG  . LYS   A 1 61  ? -3.098  -8.269  -0.528  1 129.612 ? 288 LYS   B CG  1 ? 
ATOM   446  C CD  . LYS   A 1 61  ? -1.824  -7.83   -1.251  1 118.961 ? 288 LYS   B CD  1 ? 
ATOM   447  C CE  . LYS   A 1 61  ? -0.765  -7.297  -0.307  1 111.692 ? 288 LYS   B CE  1 ? 
ATOM   448  N NZ  . LYS   A 1 61  ? 0.558   -7.167  -0.931  1 105.678 ? 288 LYS   B NZ  1 ? 
ATOM   449  N N   . GLU   A 1 62  ? -7.794  -9.426  -1.882  1 112.55  ? 289 GLU   B N   1 ? 
ATOM   450  C CA  . GLU   A 1 62  ? -8.756  -10.178 -2.687  1 117.588 ? 289 GLU   B CA  1 ? 
ATOM   451  C C   . GLU   A 1 62  ? -9.284  -9.266  -3.808  1 122.494 ? 289 GLU   B C   1 ? 
ATOM   452  O O   . GLU   A 1 62  ? -8.954  -9.458  -4.976  1 133.077 ? 289 GLU   B O   1 ? 
ATOM   453  C CB  . GLU   A 1 62  ? -9.864  -10.827 -1.833  1 118.194 ? 289 GLU   B CB  1 ? 
ATOM   454  C CG  . GLU   A 1 62  ? -9.353  -11.681 -0.667  1 132.568 ? 289 GLU   B CG  1 ? 
ATOM   455  C CD  . GLU   A 1 62  ? -10.071 -11.616 0.692   1 130.672 ? 289 GLU   B CD  1 ? 
ATOM   456  O OE1 . GLU   A 1 62  ? -11.317 -11.479 0.816   1 110.323 ? 289 GLU   B OE1 1 ? 
ATOM   457  O OE2 . GLU   A 1 62  ? -9.323  -11.735 1.687   1 110.911 ? 289 GLU   B OE2 1 ? 
ATOM   458  N N   . LEU   A 1 63  ? -10.095 -8.252  -3.471  1 135.016 ? 290 LEU   B N   1 ? 
ATOM   459  C CA  . LEU   A 1 63  ? -10.601 -7.319  -4.478  1 132.864 ? 290 LEU   B CA  1 ? 
ATOM   460  C C   . LEU   A 1 63  ? -9.455  -6.404  -4.92   1 122.151 ? 290 LEU   B C   1 ? 
ATOM   461  O O   . LEU   A 1 63  ? -9.53   -5.844  -6.02   1 112.195 ? 290 LEU   B O   1 ? 
ATOM   462  C CB  . LEU   A 1 63  ? -11.891 -6.59   -4.044  1 136.674 ? 290 LEU   B CB  1 ? 
ATOM   463  C CG  . LEU   A 1 63  ? -11.892 -5.122  -3.562  1 129.34  ? 290 LEU   B CG  1 ? 
ATOM   464  C CD1 . LEU   A 1 63  ? -13.331 -4.603  -3.727  1 118.572 ? 290 LEU   B CD1 1 ? 
ATOM   465  C CD2 . LEU   A 1 63  ? -11.434 -4.799  -2.13   1 121.414 ? 290 LEU   B CD2 1 ? 
ATOM   466  N N   . ILE   A 1 64  ? -8.409  -6.308  -4.068  1 106.537 ? 291 ILE   B N   1 ? 
ATOM   467  C CA  . ILE   A 1 64  ? -7.203  -5.548  -4.337  1 98.576  ? 291 ILE   B CA  1 ? 
ATOM   468  C C   . ILE   A 1 64  ? -6.483  -6.201  -5.519  1 111.418 ? 291 ILE   B C   1 ? 
ATOM   469  O O   . ILE   A 1 64  ? -6.075  -5.514  -6.451  1 100.491 ? 291 ILE   B O   1 ? 
ATOM   470  C CB  . ILE   A 1 64  ? -6.37   -5.422  -3.042  1 108.46  ? 291 ILE   B CB  1 ? 
ATOM   471  C CG1 . ILE   A 1 64  ? -7.142  -4.52   -1.984  1 123.86  ? 291 ILE   B CG1 1 ? 
ATOM   472  C CG2 . ILE   A 1 64  ? -4.961  -4.883  -3.323  1 94.579  ? 291 ILE   B CG2 1 ? 
ATOM   473  C CD1 . ILE   A 1 64  ? -6.997  -4.888  -0.506  1 112.166 ? 291 ILE   B CD1 1 ? 
ATOM   474  N N   . ILE   A 1 65  ? -6.457  -7.541  -5.534  1 100.757 ? 292 ILE   B N   1 ? 
ATOM   475  C CA  . ILE   A 1 65  ? -5.823  -8.307  -6.586  1 91.727  ? 292 ILE   B CA  1 ? 
ATOM   476  C C   . ILE   A 1 65  ? -6.804  -8.531  -7.74   1 95.939  ? 292 ILE   B C   1 ? 
ATOM   477  O O   . ILE   A 1 65  ? -6.388  -9.061  -8.754  1 96.587  ? 292 ILE   B O   1 ? 
ATOM   478  C CB  . ILE   A 1 65  ? -5.157  -9.563  -5.974  1 90.497  ? 292 ILE   B CB  1 ? 
ATOM   479  C CG1 . ILE   A 1 65  ? -3.915  -9.144  -5.176  1 91.176  ? 292 ILE   B CG1 1 ? 
ATOM   480  C CG2 . ILE   A 1 65  ? -4.787  -10.678 -6.958  1 86.869  ? 292 ILE   B CG2 1 ? 
ATOM   481  C CD1 . ILE   A 1 65  ? -2.803  -8.458  -5.96   1 100.743 ? 292 ILE   B CD1 1 ? 
ATOM   482  N N   . ASN   A 1 66  ? -8.017  -7.945  -7.724  1 98.394  ? 293 ASN   B N   1 ? 
ATOM   483  C CA  . ASN   A 1 66  ? -8.725  -7.672  -8.981  1 100.78  ? 293 ASN   B CA  1 ? 
ATOM   484  C C   . ASN   A 1 66  ? -8.411  -6.281  -9.552  1 106.549 ? 293 ASN   B C   1 ? 
ATOM   485  O O   . ASN   A 1 66  ? -9.176  -5.767  -10.349 1 109.645 ? 293 ASN   B O   1 ? 
ATOM   486  C CB  . ASN   A 1 66  ? -10.24  -7.821  -8.891  1 114.398 ? 293 ASN   B CB  1 ? 
ATOM   487  C CG  . ASN   A 1 66  ? -10.66  -9.255  -8.68   1 99.711  ? 293 ASN   B CG  1 ? 
ATOM   488  O OD1 . ASN   A 1 66  ? -9.885  -10.031 -8.123  1 92.089  ? 293 ASN   B OD1 1 ? 
ATOM   489  N ND2 . ASN   A 1 66  ? -11.872 -9.615  -9.062  1 85.568  ? 293 ASN   B ND2 1 ? 
ATOM   490  N N   . GLU   A 1 67  ? -7.265  -5.683  -9.212  1 94.602  ? 294 GLU   B N   1 ? 
ATOM   491  C CA  . GLU   A 1 67  ? -6.59   -4.757  -10.117 1 88.891  ? 294 GLU   B CA  1 ? 
ATOM   492  C C   . GLU   A 1 67  ? -6.044  -5.465  -11.384 1 104.62  ? 294 GLU   B C   1 ? 
ATOM   493  O O   . GLU   A 1 67  ? -5.333  -4.898  -12.219 1 73.314  ? 294 GLU   B O   1 ? 
ATOM   494  C CB  . GLU   A 1 67  ? -5.352  -4.162  -9.442  1 95.132  ? 294 GLU   B CB  1 ? 
ATOM   495  C CG  . GLU   A 1 67  ? -4.25   -5.189  -9.16   1 91.435  ? 294 GLU   B CG  1 ? 
ATOM   496  C CD  . GLU   A 1 67  ? -3.113  -4.758  -8.243  1 109.972 ? 294 GLU   B CD  1 ? 
ATOM   497  O OE1 . GLU   A 1 67  ? -2.302  -3.871  -8.688  1 88.712  ? 294 GLU   B OE1 1 ? 
ATOM   498  O OE2 . GLU   A 1 67  ? -3.039  -5.319  -7.094  1 112.123 ? 294 GLU   B OE2 1 ? 
ATOM   499  N N   . ILE   A 1 68  ? -6.246  -6.777  -11.477 1 93.131  ? 295 ILE   B N   1 ? 
ATOM   500  C CA  . ILE   A 1 68  ? -6.18   -7.51   -12.722 1 84.681  ? 295 ILE   B CA  1 ? 
ATOM   501  C C   . ILE   A 1 68  ? -7.247  -6.971  -13.675 1 85.478  ? 295 ILE   B C   1 ? 
ATOM   502  O O   . ILE   A 1 68  ? -7.023  -6.932  -14.898 1 75.034  ? 295 ILE   B O   1 ? 
ATOM   503  C CB  . ILE   A 1 68  ? -6.312  -9.013  -12.394 1 81.907  ? 295 ILE   B CB  1 ? 
ATOM   504  C CG1 . ILE   A 1 68  ? -4.978  -9.546  -11.928 1 74.465  ? 295 ILE   B CG1 1 ? 
ATOM   505  C CG2 . ILE   A 1 68  ? -6.847  -9.831  -13.57  1 98.967  ? 295 ILE   B CG2 1 ? 
ATOM   506  C CD1 . ILE   A 1 68  ? -5.066  -10.816 -11.106 1 75.279  ? 295 ILE   B CD1 1 ? 
ATOM   507  N N   . LEU   A 1 69  ? -8.377  -6.51   -13.103 1 72.61   ? 296 LEU   B N   1 ? 
ATOM   508  C CA  . LEU   A 1 69  ? -9.442  -5.872  -13.878 1 84.29   ? 296 LEU   B CA  1 ? 
ATOM   509  C C   . LEU   A 1 69  ? -8.985  -4.526  -14.439 1 80.766  ? 296 LEU   B C   1 ? 
ATOM   510  O O   . LEU   A 1 69  ? -9.381  -4.135  -15.527 1 71.661  ? 296 LEU   B O   1 ? 
ATOM   511  C CB  . LEU   A 1 69  ? -10.734 -5.716  -13.073 1 88.468  ? 296 LEU   B CB  1 ? 
ATOM   512  C CG  . LEU   A 1 69  ? -12.028 -5.419  -13.856 1 92.025  ? 296 LEU   B CG  1 ? 
ATOM   513  C CD1 . LEU   A 1 69  ? -12.193 -5.878  -15.312 1 106.723 ? 296 LEU   B CD1 1 ? 
ATOM   514  C CD2 . LEU   A 1 69  ? -13.136 -6.066  -13.077 1 98.38   ? 296 LEU   B CD2 1 ? 
ATOM   515  N N   . VAL   A 1 70  ? -8.154  -3.809  -13.681 1 78.519  ? 297 VAL   B N   1 ? 
ATOM   516  C CA  . VAL   A 1 70  ? -7.504  -2.614  -14.186 1 72.293  ? 297 VAL   B CA  1 ? 
ATOM   517  C C   . VAL   A 1 70  ? -6.553  -2.984  -15.333 1 77.076  ? 297 VAL   B C   1 ? 
ATOM   518  O O   . VAL   A 1 70  ? -6.538  -2.318  -16.378 1 72.282  ? 297 VAL   B O   1 ? 
ATOM   519  C CB  . VAL   A 1 70  ? -6.772  -1.931  -13.023 1 80.976  ? 297 VAL   B CB  1 ? 
ATOM   520  C CG1 . VAL   A 1 70  ? -5.628  -1.014  -13.494 1 85.308  ? 297 VAL   B CG1 1 ? 
ATOM   521  C CG2 . VAL   A 1 70  ? -7.761  -1.22   -12.09  1 75.77   ? 297 VAL   B CG2 1 ? 
ATOM   522  N N   . MET   A 1 71  ? -5.803  -4.08   -15.184 1 78.015  ? 298 MET   B N   1 ? 
ATOM   523  C CA  . MET   A 1 71  ? -4.969  -4.555  -16.285 1 84.069  ? 298 MET   B CA  1 ? 
ATOM   524  C C   . MET   A 1 71  ? -5.833  -4.817  -17.515 1 81.274  ? 298 MET   B C   1 ? 
ATOM   525  O O   . MET   A 1 71  ? -5.443  -4.405  -18.605 1 67.678  ? 298 MET   B O   1 ? 
ATOM   526  C CB  . MET   A 1 71  ? -4.271  -5.868  -15.951 1 78.378  ? 298 MET   B CB  1 ? 
ATOM   527  C CG  . MET   A 1 71  ? -3.089  -5.772  -15.029 1 82.536  ? 298 MET   B CG  1 ? 
ATOM   528  S SD  . MET   A 1 71  ? -1.867  -6.89   -15.753 1 110.939 ? 298 MET   B SD  1 ? 
ATOM   529  C CE  . MET   A 1 71  ? -0.92   -5.927  -16.96  1 89.559  ? 298 MET   B CE  1 ? 
ATOM   530  N N   . LYS   A 1 72  ? -7.016  -5.446  -17.295 1 77.438  ? 299 LYS   B N   1 ? 
ATOM   531  C CA  . LYS   A 1 72  ? -7.981  -5.729  -18.342 1 68.459  ? 299 LYS   B CA  1 ? 
ATOM   532  C C   . LYS   A 1 72  ? -8.427  -4.45   -19.051 1 81.848  ? 299 LYS   B C   1 ? 
ATOM   533  O O   . LYS   A 1 72  ? -8.539  -4.468  -20.272 1 102.366 ? 299 LYS   B O   1 ? 
ATOM   534  C CB  . LYS   A 1 72  ? -9.217  -6.488  -17.855 1 75.414  ? 299 LYS   B CB  1 ? 
ATOM   535  C CG  . LYS   A 1 72  ? -10.089 -7.219  -18.914 1 65.142  ? 299 LYS   B CG  1 ? 
ATOM   536  C CD  . LYS   A 1 72  ? -11.258 -8.012  -18.344 1 83.006  ? 299 LYS   B CD  1 ? 
ATOM   537  C CE  . LYS   A 1 72  ? -12.338 -8.434  -19.307 1 74.917  ? 299 LYS   B CE  1 ? 
ATOM   538  N NZ  . LYS   A 1 72  ? -11.984 -9.759  -19.813 1 78.94   ? 299 LYS   B NZ  1 ? 
ATOM   539  N N   . GLU   A 1 73  ? -8.669  -3.339  -18.334 1 79.998  ? 300 GLU   B N   1 ? 
ATOM   540  C CA  . GLU   A 1 73  ? -9.252  -2.147  -18.97  1 92.95   ? 300 GLU   B CA  1 ? 
ATOM   541  C C   . GLU   A 1 73  ? -8.157  -1.33   -19.68  1 82.694  ? 300 GLU   B C   1 ? 
ATOM   542  O O   . GLU   A 1 73  ? -8.381  -0.786  -20.763 1 72.194  ? 300 GLU   B O   1 ? 
ATOM   543  C CB  . GLU   A 1 73  ? -9.995  -1.121  -18.089 1 90.985  ? 300 GLU   B CB  1 ? 
ATOM   544  C CG  . GLU   A 1 73  ? -11.047 -1.629  -17.099 1 102.551 ? 300 GLU   B CG  1 ? 
ATOM   545  C CD  . GLU   A 1 73  ? -11.317 -0.603  -15.969 1 113.969 ? 300 GLU   B CD  1 ? 
ATOM   546  O OE1 . GLU   A 1 73  ? -10.306 -0.229  -15.306 1 99.097  ? 300 GLU   B OE1 1 ? 
ATOM   547  O OE2 . GLU   A 1 73  ? -12.485 -0.138  -15.709 1 82.261  ? 300 GLU   B OE2 1 ? 
ATOM   548  N N   . LEU   A 1 74  ? -6.988  -1.225  -19.031 1 81.683  ? 301 LEU   B N   1 ? 
ATOM   549  C CA  . LEU   A 1 74  ? -5.85   -0.46   -19.52  1 72.767  ? 301 LEU   B CA  1 ? 
ATOM   550  C C   . LEU   A 1 74  ? -4.873  -1.312  -20.337 1 83.299  ? 301 LEU   B C   1 ? 
ATOM   551  O O   . LEU   A 1 74  ? -3.983  -2.008  -19.819 1 92.695  ? 301 LEU   B O   1 ? 
ATOM   552  C CB  . LEU   A 1 74  ? -5.1    0.193   -18.369 1 80.709  ? 301 LEU   B CB  1 ? 
ATOM   553  C CG  . LEU   A 1 74  ? -5.742  1.451   -17.765 1 91.287  ? 301 LEU   B CG  1 ? 
ATOM   554  C CD1 . LEU   A 1 74  ? -7.263  1.41    -17.651 1 88.797  ? 301 LEU   B CD1 1 ? 
ATOM   555  C CD2 . LEU   A 1 74  ? -5.052  1.67    -16.401 1 92.018  ? 301 LEU   B CD2 1 ? 
ATOM   556  N N   . LYS   A 1 75  ? -5.023  -1.137  -21.646 1 72.787  ? 302 LYS   B N   1 ? 
ATOM   557  C CA  . LYS   A 1 75  ? -4.251  -1.818  -22.653 1 61.493  ? 302 LYS   B CA  1 ? 
ATOM   558  C C   . LYS   A 1 75  ? -3.539  -0.775  -23.497 1 64.409  ? 302 LYS   B C   1 ? 
ATOM   559  O O   . LYS   A 1 75  ? -4.146  0.221   -23.874 1 64.469  ? 302 LYS   B O   1 ? 
ATOM   560  C CB  . LYS   A 1 75  ? -5.247  -2.615  -23.468 1 57.911  ? 302 LYS   B CB  1 ? 
ATOM   561  C CG  . LYS   A 1 75  ? -5.443  -4.045  -23.001 1 65.524  ? 302 LYS   B CG  1 ? 
ATOM   562  C CD  . LYS   A 1 75  ? -6.8    -4.562  -23.479 1 75.388  ? 302 LYS   B CD  1 ? 
ATOM   563  C CE  . LYS   A 1 75  ? -6.923  -6.047  -23.524 1 82.132  ? 302 LYS   B CE  1 ? 
ATOM   564  N NZ  . LYS   A 1 75  ? -6.086  -6.643  -22.474 1 84.066  ? 302 LYS   B NZ  1 ? 
ATOM   565  N N   . ASN   A 1 76  ? -2.242  -0.989  -23.754 1 66.973  ? 303 ASN   B N   1 ? 
ATOM   566  C CA  . ASN   A 1 76  ? -1.44   -0.102  -24.596 1 66.407  ? 303 ASN   B CA  1 ? 
ATOM   567  C C   . ASN   A 1 76  ? -0.292  -0.841  -25.32  1 71.427  ? 303 ASN   B C   1 ? 
ATOM   568  O O   . ASN   A 1 76  ? 0.415   -1.657  -24.719 1 63.704  ? 303 ASN   B O   1 ? 
ATOM   569  C CB  . ASN   A 1 76  ? -0.913  1.023   -23.726 1 63.416  ? 303 ASN   B CB  1 ? 
ATOM   570  C CG  . ASN   A 1 76  ? 0.056   1.921   -24.449 1 62.972  ? 303 ASN   B CG  1 ? 
ATOM   571  O OD1 . ASN   A 1 76  ? 1.257   1.648   -24.574 1 80.277  ? 303 ASN   B OD1 1 ? 
ATOM   572  N ND2 . ASN   A 1 76  ? -0.452  3.022   -24.919 1 60.321  ? 303 ASN   B ND2 1 ? 
ATOM   573  N N   . PRO   A 1 77  ? -0.003  -0.521  -26.617 1 60.229  ? 304 PRO   B N   1 ? 
ATOM   574  C CA  . PRO   A 1 77  ? 1.052   -1.2    -27.348 1 56.511  ? 304 PRO   B CA  1 ? 
ATOM   575  C C   . PRO   A 1 77  ? 2.411   -1.25   -26.63  1 54.481  ? 304 PRO   B C   1 ? 
ATOM   576  O O   . PRO   A 1 77  ? 3.185   -2.184  -26.764 1 57.229  ? 304 PRO   B O   1 ? 
ATOM   577  C CB  . PRO   A 1 77  ? 1.135   -0.372  -28.662 1 64.227  ? 304 PRO   B CB  1 ? 
ATOM   578  C CG  . PRO   A 1 77  ? -0.198  0.247   -28.837 1 62.513  ? 304 PRO   B CG  1 ? 
ATOM   579  C CD  . PRO   A 1 77  ? -0.605  0.566   -27.39  1 60.853  ? 304 PRO   B CD  1 ? 
ATOM   580  N N   . ASN   A 1 78  ? 2.712   -0.24   -25.839 1 54.468  ? 305 ASN   B N   1 ? 
ATOM   581  C CA  . ASN   A 1 78  ? 4.011   -0.162  -25.207 1 57.224  ? 305 ASN   B CA  1 ? 
ATOM   582  C C   . ASN   A 1 78  ? 4.021   -0.751  -23.791 1 61.542  ? 305 ASN   B C   1 ? 
ATOM   583  O O   . ASN   A 1 78  ? 5.04    -0.639  -23.12  1 58.868  ? 305 ASN   B O   1 ? 
ATOM   584  C CB  . ASN   A 1 78  ? 4.48    1.283   -25.242 1 55.975  ? 305 ASN   B CB  1 ? 
ATOM   585  C CG  . ASN   A 1 78  ? 4.709   1.789   -26.642 1 62.906  ? 305 ASN   B CG  1 ? 
ATOM   586  O OD1 . ASN   A 1 78  ? 4.363   2.943   -26.935 1 62.985  ? 305 ASN   B OD1 1 ? 
ATOM   587  N ND2 . ASN   A 1 78  ? 5.489   1.052   -27.427 1 56.391  ? 305 ASN   B ND2 1 ? 
ATOM   588  N N   . ILE   A 1 79  ? 2.992   -1.507  -23.373 1 51.259  ? 306 ILE   B N   1 ? 
ATOM   589  C CA  . ILE   A 1 79  ? 3.105   -2.258  -22.132 1 56.622  ? 306 ILE   B CA  1 ? 
ATOM   590  C C   . ILE   A 1 79  ? 2.879   -3.696  -22.5   1 51.313  ? 306 ILE   B C   1 ? 
ATOM   591  O O   . ILE   A 1 79  ? 2.347   -3.897  -23.554 1 60.27   ? 306 ILE   B O   1 ? 
ATOM   592  C CB  . ILE   A 1 79  ? 2.132   -1.76   -21.016 1 53.609  ? 306 ILE   B CB  1 ? 
ATOM   593  C CG1 . ILE   A 1 79  ? 0.653   -2.042  -21.238 1 62.234  ? 306 ILE   B CG1 1 ? 
ATOM   594  C CG2 . ILE   A 1 79  ? 2.274   -0.265  -20.764 1 58.209  ? 306 ILE   B CG2 1 ? 
ATOM   595  C CD1 . ILE   A 1 79  ? -0.209  -1.733  -19.998 1 61.869  ? 306 ILE   B CD1 1 ? 
ATOM   596  N N   . VAL   A 1 80  ? 3.246   -4.634  -21.625 1 58.894  ? 307 VAL   B N   1 ? 
ATOM   597  C CA  . VAL   A 1 80  ? 2.85    -6.038  -21.686 1 60.66   ? 307 VAL   B CA  1 ? 
ATOM   598  C C   . VAL   A 1 80  ? 1.381   -6.155  -21.252 1 60.926  ? 307 VAL   B C   1 ? 
ATOM   599  O O   . VAL   A 1 80  ? 1.05    -6.043  -20.073 1 64.353  ? 307 VAL   B O   1 ? 
ATOM   600  C CB  . VAL   A 1 80  ? 3.779   -6.876  -20.762 1 59.727  ? 307 VAL   B CB  1 ? 
ATOM   601  C CG1 . VAL   A 1 80  ? 3.174   -8.211  -20.332 1 57.737  ? 307 VAL   B CG1 1 ? 
ATOM   602  C CG2 . VAL   A 1 80  ? 5.148   -7.132  -21.404 1 62.525  ? 307 VAL   B CG2 1 ? 
ATOM   603  N N   . ASN   A 1 81  ? 0.484   -6.408  -22.188 1 61.564  ? 308 ASN   B N   1 ? 
ATOM   604  C CA  . ASN   A 1 81  ? -0.927  -6.424  -21.855 1 58.8    ? 308 ASN   B CA  1 ? 
ATOM   605  C C   . ASN   A 1 81  ? -1.413  -7.749  -21.291 1 55.913  ? 308 ASN   B C   1 ? 
ATOM   606  O O   . ASN   A 1 81  ? -0.932  -8.838  -21.56  1 65.047  ? 308 ASN   B O   1 ? 
ATOM   607  C CB  . ASN   A 1 81  ? -1.761  -5.994  -23.035 1 59.288  ? 308 ASN   B CB  1 ? 
ATOM   608  C CG  . ASN   A 1 81  ? -1.468  -4.561  -23.362 1 63.614  ? 308 ASN   B CG  1 ? 
ATOM   609  O OD1 . ASN   A 1 81  ? -2.017  -3.649  -22.738 1 58.683  ? 308 ASN   B OD1 1 ? 
ATOM   610  N ND2 . ASN   A 1 81  ? -0.609  -4.342  -24.344 1 67.616  ? 308 ASN   B ND2 1 ? 
ATOM   611  N N   . PHE   A 1 82  ? -2.409  -7.615  -20.43  1 66.154  ? 309 PHE   B N   1 ? 
ATOM   612  C CA  . PHE   A 1 82  ? -3.34   -8.68   -20.139 1 61.207  ? 309 PHE   B CA  1 ? 
ATOM   613  C C   . PHE   A 1 82  ? -3.966  -9.222  -21.438 1 57.408  ? 309 PHE   B C   1 ? 
ATOM   614  O O   . PHE   A 1 82  ? -4.454  -8.47   -22.259 1 61.878  ? 309 PHE   B O   1 ? 
ATOM   615  C CB  . PHE   A 1 82  ? -4.379  -8.052  -19.191 1 63.356  ? 309 PHE   B CB  1 ? 
ATOM   616  C CG  . PHE   A 1 82  ? -5.51   -9      -18.813 1 55.497  ? 309 PHE   B CG  1 ? 
ATOM   617  C CD1 . PHE   A 1 82  ? -6.696  -9.041  -19.561 1 63.503  ? 309 PHE   B CD1 1 ? 
ATOM   618  C CD2 . PHE   A 1 82  ? -5.39   -9.818  -17.691 1 54.224  ? 309 PHE   B CD2 1 ? 
ATOM   619  C CE1 . PHE   A 1 82  ? -7.719  -9.926  -19.23  1 59.707  ? 309 PHE   B CE1 1 ? 
ATOM   620  C CE2 . PHE   A 1 82  ? -6.397  -10.719 -17.378 1 55.342  ? 309 PHE   B CE2 1 ? 
ATOM   621  C CZ  . PHE   A 1 82  ? -7.583  -10.747 -18.114 1 58.281  ? 309 PHE   B CZ  1 ? 
ATOM   622  N N   . LEU   A 1 83  ? -4.057  -10.556 -21.544 1 60.959  ? 310 LEU   B N   1 ? 
ATOM   623  C CA  . LEU   A 1 83  ? -4.776  -11.221 -22.607 1 63.344  ? 310 LEU   B CA  1 ? 
ATOM   624  C C   . LEU   A 1 83  ? -6.03   -11.84  -22.014 1 63.064  ? 310 LEU   B C   1 ? 
ATOM   625  O O   . LEU   A 1 83  ? -7.118  -11.587 -22.534 1 60.793  ? 310 LEU   B O   1 ? 
ATOM   626  C CB  . LEU   A 1 83  ? -3.921  -12.274 -23.315 1 64.517  ? 310 LEU   B CB  1 ? 
ATOM   627  C CG  . LEU   A 1 83  ? -2.667  -11.771 -24.068 1 65.387  ? 310 LEU   B CG  1 ? 
ATOM   628  C CD1 . LEU   A 1 83  ? -1.851  -12.882 -24.757 1 56.481  ? 310 LEU   B CD1 1 ? 
ATOM   629  C CD2 . LEU   A 1 83  ? -3.095  -10.655 -25.042 1 62.96   ? 310 LEU   B CD2 1 ? 
ATOM   630  N N   . ASP   A 1 84  ? -5.873  -12.69  -20.976 1 57.012  ? 311 ASP   B N   1 ? 
ATOM   631  C CA  . ASP   A 1 84  ? -7.031  -13.418 -20.445 1 63.081  ? 311 ASP   B CA  1 ? 
ATOM   632  C C   . ASP   A 1 84  ? -6.707  -14.041 -19.102 1 62.048  ? 311 ASP   B C   1 ? 
ATOM   633  O O   . ASP   A 1 84  ? -5.583  -13.912 -18.638 1 61.264  ? 311 ASP   B O   1 ? 
ATOM   634  C CB  . ASP   A 1 84  ? -7.516  -14.49  -21.375 1 61.943  ? 311 ASP   B CB  1 ? 
ATOM   635  C CG  . ASP   A 1 84  ? -9.005  -14.772 -21.403 1 75.143  ? 311 ASP   B CG  1 ? 
ATOM   636  O OD1 . ASP   A 1 84  ? -9.801  -14.283 -20.501 1 70.411  ? 311 ASP   B OD1 1 ? 
ATOM   637  O OD2 . ASP   A 1 84  ? -9.35   -15.556 -22.313 1 71.829  ? 311 ASP   B OD2 1 ? 
ATOM   638  N N   . SER   A 1 85  ? -7.72   -14.57  -18.413 1 64.473  ? 312 SER   B N   1 ? 
ATOM   639  C CA  . SER   A 1 85  ? -7.5    -15.261 -17.14  1 61.729  ? 312 SER   B CA  1 ? 
ATOM   640  C C   . SER   A 1 85  ? -8.402  -16.496 -17.035 1 66.209  ? 312 SER   B C   1 ? 
ATOM   641  O O   . SER   A 1 85  ? -9.474  -16.594 -17.658 1 65.35   ? 312 SER   B O   1 ? 
ATOM   642  C CB  . SER   A 1 85  ? -7.595  -14.356 -15.912 1 65.461  ? 312 SER   B CB  1 ? 
ATOM   643  O OG  . SER   A 1 85  ? -8.91   -13.887 -15.653 1 67.492  ? 312 SER   B OG  1 ? 
ATOM   644  N N   . TYR   A 1 86  ? -7.868  -17.5   -16.329 1 61.678  ? 313 TYR   B N   1 ? 
ATOM   645  C CA  . TYR   A 1 86  ? -8.526  -18.756 -16.058 1 60.503  ? 313 TYR   B CA  1 ? 
ATOM   646  C C   . TYR   A 1 86  ? -8.423  -19.017 -14.551 1 62.342  ? 313 TYR   B C   1 ? 
ATOM   647  O O   . TYR   A 1 86  ? -7.471  -18.557 -13.926 1 56.786  ? 313 TYR   B O   1 ? 
ATOM   648  C CB  . TYR   A 1 86  ? -7.818  -19.808 -16.899 1 66.955  ? 313 TYR   B CB  1 ? 
ATOM   649  C CG  . TYR   A 1 86  ? -8.071  -19.517 -18.364 1 72.055  ? 313 TYR   B CG  1 ? 
ATOM   650  C CD1 . TYR   A 1 86  ? -9.3    -19.841 -18.949 1 61.189  ? 313 TYR   B CD1 1 ? 
ATOM   651  C CD2 . TYR   A 1 86  ? -7.131  -18.804 -19.096 1 61.267  ? 313 TYR   B CD2 1 ? 
ATOM   652  C CE1 . TYR   A 1 86  ? -9.552  -19.477 -20.243 1 67.131  ? 313 TYR   B CE1 1 ? 
ATOM   653  C CE2 . TYR   A 1 86  ? -7.375  -18.432 -20.4   1 66.617  ? 313 TYR   B CE2 1 ? 
ATOM   654  C CZ  . TYR   A 1 86  ? -8.591  -18.777 -20.976 1 76.112  ? 313 TYR   B CZ  1 ? 
ATOM   655  O OH  . TYR   A 1 86  ? -8.92   -18.383 -22.246 1 60.197  ? 313 TYR   B OH  1 ? 
ATOM   656  N N   . LEU   A 1 87  ? -9.352  -19.813 -14.028 1 59.683  ? 314 LEU   B N   1 ? 
ATOM   657  C CA  . LEU   A 1 87  ? -9.35   -20.278 -12.643 1 59.89   ? 314 LEU   B CA  1 ? 
ATOM   658  C C   . LEU   A 1 87  ? -9.461  -21.794 -12.567 1 52.576  ? 314 LEU   B C   1 ? 
ATOM   659  O O   . LEU   A 1 87  ? -10.45  -22.327 -13.007 1 69.637  ? 314 LEU   B O   1 ? 
ATOM   660  C CB  . LEU   A 1 87  ? -10.529 -19.647 -11.895 1 61.051  ? 314 LEU   B CB  1 ? 
ATOM   661  C CG  . LEU   A 1 87  ? -10.543 -19.92  -10.396 1 66.96   ? 314 LEU   B CG  1 ? 
ATOM   662  C CD1 . LEU   A 1 87  ? -9.593  -18.93  -9.734  1 73.595  ? 314 LEU   B CD1 1 ? 
ATOM   663  C CD2 . LEU   A 1 87  ? -11.905 -19.844 -9.786  1 69.32   ? 314 LEU   B CD2 1 ? 
ATOM   664  N N   . VAL   A 1 88  ? -8.594  -22.435 -11.762 1 60.222  ? 315 VAL   B N   1 ? 
ATOM   665  C CA  . VAL   A 1 88  ? -8.698  -23.82  -11.311 1 59.131  ? 315 VAL   B CA  1 ? 
ATOM   666  C C   . VAL   A 1 88  ? -8.653  -23.821 -9.773  1 67.827  ? 315 VAL   B C   1 ? 
ATOM   667  O O   . VAL   A 1 88  ? -7.618  -23.525 -9.149  1 57.509  ? 315 VAL   B O   1 ? 
ATOM   668  C CB  . VAL   A 1 88  ? -7.617  -24.813 -11.791 1 58.451  ? 315 VAL   B CB  1 ? 
ATOM   669  C CG1 . VAL   A 1 88  ? -8.172  -26.225 -11.874 1 55.477  ? 315 VAL   B CG1 1 ? 
ATOM   670  C CG2 . VAL   A 1 88  ? -7.028  -24.453 -13.143 1 63.051  ? 315 VAL   B CG2 1 ? 
ATOM   671  N N   . GLY   A 1 89  ? -9.77   -24.231 -9.156  1 63.546  ? 316 GLY   B N   1 ? 
ATOM   672  C CA  . GLY   A 1 89  ? -9.855  -24.197 -7.68   1 59.519  ? 316 GLY   B CA  1 ? 
ATOM   673  C C   . GLY   A 1 89  ? -9.59   -22.775 -7.237  1 60.085  ? 316 GLY   B C   1 ? 
ATOM   674  O O   . GLY   A 1 89  ? -10.306 -21.849 -7.715  1 57.695  ? 316 GLY   B O   1 ? 
ATOM   675  N N   . ASP   A 1 90  ? -8.521  -22.591 -6.416  1 63.11   ? 317 ASP   B N   1 ? 
ATOM   676  C CA  . ASP   A 1 90  ? -8.187  -21.225 -6.029  1 66.206  ? 317 ASP   B CA  1 ? 
ATOM   677  C C   . ASP   A 1 90  ? -6.933  -20.729 -6.734  1 69.98   ? 317 ASP   B C   1 ? 
ATOM   678  O O   . ASP   A 1 90  ? -6.372  -19.741 -6.311  1 79.296  ? 317 ASP   B O   1 ? 
ATOM   679  C CB  . ASP   A 1 90  ? -8.253  -20.984 -4.534  1 69.169  ? 317 ASP   B CB  1 ? 
ATOM   680  C CG  . ASP   A 1 90  ? -9.561  -21.49  -3.963  1 82.397  ? 317 ASP   B CG  1 ? 
ATOM   681  O OD1 . ASP   A 1 90  ? -10.63  -21.14  -4.562  1 74.751  ? 317 ASP   B OD1 1 ? 
ATOM   682  O OD2 . ASP   A 1 90  ? -9.477  -22.266 -2.981  1 85.213  ? 317 ASP   B OD2 1 ? 
ATOM   683  N N   . GLU   A 1 91  ? -6.576  -21.348 -7.862  1 75.844  ? 318 GLU   B N   1 ? 
ATOM   684  C CA  . GLU   A 1 91  ? -5.414  -20.913 -8.629  1 70.202  ? 318 GLU   B CA  1 ? 
ATOM   685  C C   . GLU   A 1 91  ? -5.907  -20.025 -9.774  1 67.73   ? 318 GLU   B C   1 ? 
ATOM   686  O O   . GLU   A 1 91  ? -6.611  -20.495 -10.656 1 61.07   ? 318 GLU   B O   1 ? 
ATOM   687  C CB  . GLU   A 1 91  ? -4.727  -22.163 -9.175  1 68.666  ? 318 GLU   B CB  1 ? 
ATOM   688  C CG  . GLU   A 1 91  ? -4.282  -23.168 -8.115  1 67.936  ? 318 GLU   B CG  1 ? 
ATOM   689  C CD  . GLU   A 1 91  ? -3.204  -22.664 -7.162  1 76.202  ? 318 GLU   B CD  1 ? 
ATOM   690  O OE1 . GLU   A 1 91  ? -2.186  -22.065 -7.597  1 77.715  ? 318 GLU   B OE1 1 ? 
ATOM   691  O OE2 . GLU   A 1 91  ? -3.396  -22.86  -5.929  1 88.11   ? 318 GLU   B OE2 1 ? 
ATOM   692  N N   . LEU   A 1 92  ? -5.665  -18.72  -9.696  1 65.586  ? 319 LEU   B N   1 ? 
ATOM   693  C CA  . LEU   A 1 92  ? -5.861  -17.83  -10.825 1 72.781  ? 319 LEU   B CA  1 ? 
ATOM   694  C C   . LEU   A 1 92  ? -4.652  -17.905 -11.775 1 65.227  ? 319 LEU   B C   1 ? 
ATOM   695  O O   . LEU   A 1 92  ? -3.523  -17.661 -11.366 1 58.055  ? 319 LEU   B O   1 ? 
ATOM   696  C CB  . LEU   A 1 92  ? -6      -16.433 -10.228 1 73.136  ? 319 LEU   B CB  1 ? 
ATOM   697  C CG  . LEU   A 1 92  ? -6.549  -15.341 -11.147 1 64.909  ? 319 LEU   B CG  1 ? 
ATOM   698  C CD1 . LEU   A 1 92  ? -7.83   -15.754 -11.797 1 60.759  ? 319 LEU   B CD1 1 ? 
ATOM   699  C CD2 . LEU   A 1 92  ? -6.795  -14.065 -10.351 1 73.327  ? 319 LEU   B CD2 1 ? 
ATOM   700  N N   . PHE   A 1 93  ? -4.914  -18.222 -13.045 1 59.921  ? 320 PHE   B N   1 ? 
ATOM   701  C CA  . PHE   A 1 93  ? -3.881  -18.074 -14.065 1 63.135  ? 320 PHE   B CA  1 ? 
ATOM   702  C C   . PHE   A 1 93  ? -4.108  -16.777 -14.835 1 64.011  ? 320 PHE   B C   1 ? 
ATOM   703  O O   . PHE   A 1 93  ? -5.16   -16.613 -15.462 1 73.317  ? 320 PHE   B O   1 ? 
ATOM   704  C CB  . PHE   A 1 93  ? -3.895  -19.322 -14.933 1 55.416  ? 320 PHE   B CB  1 ? 
ATOM   705  C CG  . PHE   A 1 93  ? -3.556  -20.625 -14.25  1 60.582  ? 320 PHE   B CG  1 ? 
ATOM   706  C CD1 . PHE   A 1 93  ? -4.385  -21.141 -13.26  1 62.613  ? 320 PHE   B CD1 1 ? 
ATOM   707  C CD2 . PHE   A 1 93  ? -2.452  -21.371 -14.64  1 60.781  ? 320 PHE   B CD2 1 ? 
ATOM   708  C CE1 . PHE   A 1 93  ? -4.09   -22.368 -12.659 1 60.758  ? 320 PHE   B CE1 1 ? 
ATOM   709  C CE2 . PHE   A 1 93  ? -2.158  -22.587 -14.034 1 62.849  ? 320 PHE   B CE2 1 ? 
ATOM   710  C CZ  . PHE   A 1 93  ? -2.982  -23.102 -13.06  1 60.85   ? 320 PHE   B CZ  1 ? 
ATOM   711  N N   . VAL   A 1 94  ? -3.159  -15.834 -14.74  1 57.15   ? 321 VAL   B N   1 ? 
ATOM   712  C CA  . VAL   A 1 94  ? -3.267  -14.619 -15.529 1 56.675  ? 321 VAL   B CA  1 ? 
ATOM   713  C C   . VAL   A 1 94  ? -2.352  -14.733 -16.732 1 61.982  ? 321 VAL   B C   1 ? 
ATOM   714  O O   . VAL   A 1 94  ? -1.138  -14.893 -16.587 1 65.041  ? 321 VAL   B O   1 ? 
ATOM   715  C CB  . VAL   A 1 94  ? -2.951  -13.335 -14.775 1 58.926  ? 321 VAL   B CB  1 ? 
ATOM   716  C CG1 . VAL   A 1 94  ? -3.315  -12.123 -15.603 1 62.208  ? 321 VAL   B CG1 1 ? 
ATOM   717  C CG2 . VAL   A 1 94  ? -3.742  -13.278 -13.464 1 59.831  ? 321 VAL   B CG2 1 ? 
ATOM   718  N N   . VAL   A 1 95  ? -2.966  -14.576 -17.905 1 62.618  ? 322 VAL   B N   1 ? 
ATOM   719  C CA  . VAL   A 1 95  ? -2.292  -14.694 -19.191 1 53.452  ? 322 VAL   B CA  1 ? 
ATOM   720  C C   . VAL   A 1 95  ? -2.011  -13.301 -19.732 1 56.245  ? 322 VAL   B C   1 ? 
ATOM   721  O O   . VAL   A 1 95  ? -2.931  -12.501 -19.938 1 53.601  ? 322 VAL   B O   1 ? 
ATOM   722  C CB  . VAL   A 1 95  ? -3.116  -15.556 -20.162 1 58.566  ? 322 VAL   B CB  1 ? 
ATOM   723  C CG1 . VAL   A 1 95  ? -2.408  -15.778 -21.51  1 67.683  ? 322 VAL   B CG1 1 ? 
ATOM   724  C CG2 . VAL   A 1 95  ? -3.323  -16.93  -19.568 1 56.728  ? 322 VAL   B CG2 1 ? 
ATOM   725  N N   . MET   A 1 96  ? -0.712  -13.06  -20.012 1 53.637  ? 323 MET   B N   1 ? 
ATOM   726  C CA  . MET   A 1 96  ? -0.23   -11.808 -20.568 1 55.474  ? 323 MET   B CA  1 ? 
ATOM   727  C C   . MET   A 1 96  ? 0.606   -11.997 -21.851 1 49.774  ? 323 MET   B C   1 ? 
ATOM   728  O O   . MET   A 1 96  ? 1.002   -13.103 -22.222 1 50.428  ? 323 MET   B O   1 ? 
ATOM   729  C CB  . MET   A 1 96  ? 0.644   -11.136 -19.516 1 66.097  ? 323 MET   B CB  1 ? 
ATOM   730  C CG  . MET   A 1 96  ? -0.176  -10.704 -18.312 1 75.129  ? 323 MET   B CG  1 ? 
ATOM   731  S SD  . MET   A 1 96  ? 0.992   -10.66  -16.959 1 83.85   ? 323 MET   B SD  1 ? 
ATOM   732  C CE  . MET   A 1 96  ? 1.609   -12.291 -16.541 1 75.386  ? 323 MET   B CE  1 ? 
ATOM   733  N N   . GLU   A 1 97  ? 0.876   -10.882 -22.504 1 53.522  ? 324 GLU   B N   1 ? 
ATOM   734  C CA  . GLU   A 1 97  ? 1.713   -10.864 -23.691 1 63.731  ? 324 GLU   B CA  1 ? 
ATOM   735  C C   . GLU   A 1 97  ? 3.068   -11.449 -23.338 1 55.735  ? 324 GLU   B C   1 ? 
ATOM   736  O O   . GLU   A 1 97  ? 3.531   -11.353 -22.192 1 62.385  ? 324 GLU   B O   1 ? 
ATOM   737  C CB  . GLU   A 1 97  ? 1.884   -9.432  -24.194 1 68.44   ? 324 GLU   B CB  1 ? 
ATOM   738  C CG  . GLU   A 1 97  ? 1.124   -9.137  -25.48  1 77.86   ? 324 GLU   B CG  1 ? 
ATOM   739  C CD  . GLU   A 1 97  ? 0.792   -7.669  -25.6   1 83.497  ? 324 GLU   B CD  1 ? 
ATOM   740  O OE1 . GLU   A 1 97  ? 0.9     -7.004  -24.554 1 93.481  ? 324 GLU   B OE1 1 ? 
ATOM   741  O OE2 . GLU   A 1 97  ? 0.428   -7.176  -26.699 1 81.268  ? 324 GLU   B OE2 1 ? 
ATOM   742  N N   . TYR   A 1 98  ? 3.603   -12.225 -24.255 1 51.974  ? 325 TYR   B N   1 ? 
ATOM   743  C CA  . TYR   A 1 98  ? 5.013   -12.609 -24.184 1 51.183  ? 325 TYR   B CA  1 ? 
ATOM   744  C C   . TYR   A 1 98  ? 5.749   -11.954 -25.37  1 69.729  ? 325 TYR   B C   1 ? 
ATOM   745  O O   . TYR   A 1 98  ? 5.236   -11.928 -26.504 1 55.885  ? 325 TYR   B O   1 ? 
ATOM   746  C CB  . TYR   A 1 98  ? 5.178   -14.122 -24.237 1 45.977  ? 325 TYR   B CB  1 ? 
ATOM   747  C CG  . TYR   A 1 98  ? 6.645   -14.487 -24.128 1 57.147  ? 325 TYR   B CG  1 ? 
ATOM   748  C CD1 . TYR   A 1 98  ? 7.277   -14.44  -22.883 1 56.044  ? 325 TYR   B CD1 1 ? 
ATOM   749  C CD2 . TYR   A 1 98  ? 7.395   -14.834 -25.258 1 57.915  ? 325 TYR   B CD2 1 ? 
ATOM   750  C CE1 . TYR   A 1 98  ? 8.609   -14.786 -22.755 1 61.008  ? 325 TYR   B CE1 1 ? 
ATOM   751  C CE2 . TYR   A 1 98  ? 8.728   -15.191 -25.137 1 55.053  ? 325 TYR   B CE2 1 ? 
ATOM   752  C CZ  . TYR   A 1 98  ? 9.337   -15.107 -23.899 1 57.386  ? 325 TYR   B CZ  1 ? 
ATOM   753  O OH  . TYR   A 1 98  ? 10.635  -15.39  -23.708 1 66.547  ? 325 TYR   B OH  1 ? 
ATOM   754  N N   . LEU   A 1 99  ? 6.908   -11.32  -25.107 1 63.607  ? 326 LEU   B N   1 ? 
ATOM   755  C CA  . LEU   A 1 99  ? 7.636   -10.704 -26.2   1 68.878  ? 326 LEU   B CA  1 ? 
ATOM   756  C C   . LEU   A 1 99  ? 9.002   -11.397 -26.247 1 73.463  ? 326 LEU   B C   1 ? 
ATOM   757  O O   . LEU   A 1 99  ? 9.758   -11.402 -25.253 1 58.577  ? 326 LEU   B O   1 ? 
ATOM   758  C CB  . LEU   A 1 99  ? 7.597   -9.202  -25.924 1 68.765  ? 326 LEU   B CB  1 ? 
ATOM   759  C CG  . LEU   A 1 99  ? 8.4     -8.245  -26.804 1 79.032  ? 326 LEU   B CG  1 ? 
ATOM   760  C CD1 . LEU   A 1 99  ? 8.03    -6.798  -26.489 1 66.53   ? 326 LEU   B CD1 1 ? 
ATOM   761  C CD2 . LEU   A 1 99  ? 9.907   -8.396  -26.538 1 96.75   ? 326 LEU   B CD2 1 ? 
ATOM   762  N N   . ALA   A 1 100 ? 9.196   -12.143 -27.345 1 62.428  ? 327 ALA   B N   1 ? 
ATOM   763  C CA  . ALA   A 1 100 ? 10.484  -12.752 -27.666 1 67.872  ? 327 ALA   B CA  1 ? 
ATOM   764  C C   . ALA   A 1 100 ? 11.51   -11.658 -27.969 1 62.228  ? 327 ALA   B C   1 ? 
ATOM   765  O O   . ALA   A 1 100 ? 11.248  -10.793 -28.825 1 63.147  ? 327 ALA   B O   1 ? 
ATOM   766  C CB  . ALA   A 1 100 ? 10.355  -13.677 -28.838 1 66.54   ? 327 ALA   B CB  1 ? 
ATOM   767  N N   . GLY   A 1 101 ? 12.653  -11.701 -27.237 1 53.108  ? 328 GLY   B N   1 ? 
ATOM   768  C CA  . GLY   A 1 101 ? 13.601  -10.607 -27.309 1 50.693  ? 328 GLY   B CA  1 ? 
ATOM   769  C C   . GLY   A 1 101 ? 14.607  -10.691 -26.18  1 58.342  ? 328 GLY   B C   1 ? 
ATOM   770  O O   . GLY   A 1 101 ? 14.875  -11.755 -25.649 1 54.854  ? 328 GLY   B O   1 ? 
ATOM   771  N N   . GLY   A 1 102 ? 14.964  -9.513  -25.695 1 60.635  ? 329 GLY   B N   1 ? 
ATOM   772  C CA  . GLY   A 1 102 ? 15.735  -9.412  -24.492 1 58.268  ? 329 GLY   B CA  1 ? 
ATOM   773  C C   . GLY   A 1 102 ? 15.243  -8.227  -23.687 1 63.453  ? 329 GLY   B C   1 ? 
ATOM   774  O O   . GLY   A 1 102 ? 14.469  -7.427  -24.195 1 69.426  ? 329 GLY   B O   1 ? 
ATOM   775  N N   . SER   A 1 103 ? 15.72   -8.131  -22.433 1 56.358  ? 330 SER   B N   1 ? 
ATOM   776  C CA  . SER   A 1 103 ? 15.567  -6.926  -21.664 1 53.124  ? 330 SER   B CA  1 ? 
ATOM   777  C C   . SER   A 1 103 ? 16.539  -5.858  -22.123 1 57.232  ? 330 SER   B C   1 ? 
ATOM   778  O O   . SER   A 1 103 ? 17.659  -6.165  -22.525 1 53.625  ? 330 SER   B O   1 ? 
ATOM   779  C CB  . SER   A 1 103 ? 15.754  -7.2    -20.212 1 61.671  ? 330 SER   B CB  1 ? 
ATOM   780  O OG  . SER   A 1 103 ? 17.087  -7.509  -19.828 1 74.285  ? 330 SER   B OG  1 ? 
ATOM   781  N N   . LEU   A 1 104 ? 16.162  -4.609  -21.838 1 50.973  ? 331 LEU   B N   1 ? 
ATOM   782  C CA  . LEU   A 1 104 ? 17.011  -3.509  -22.12  1 45.981  ? 331 LEU   B CA  1 ? 
ATOM   783  C C   . LEU   A 1 104 ? 18.376  -3.689  -21.434 1 69.343  ? 331 LEU   B C   1 ? 
ATOM   784  O O   . LEU   A 1 104 ? 19.403  -3.452  -22.04  1 54.884  ? 331 LEU   B O   1 ? 
ATOM   785  C CB  . LEU   A 1 104 ? 16.324  -2.193  -21.858 1 47.91   ? 331 LEU   B CB  1 ? 
ATOM   786  C CG  . LEU   A 1 104 ? 17.145  -0.927  -22.142 1 52.172  ? 331 LEU   B CG  1 ? 
ATOM   787  C CD1 . LEU   A 1 104 ? 17.481  -0.838  -23.672 1 53.594  ? 331 LEU   B CD1 1 ? 
ATOM   788  C CD2 . LEU   A 1 104 ? 16.47   0.277   -21.634 1 49.717  ? 331 LEU   B CD2 1 ? 
ATOM   789  N N   . THR   A 1 105 ? 18.4    -4.277  -20.252 1 54.562  ? 332 THR   B N   1 ? 
ATOM   790  C CA  . THR   A 1 105 ? 19.631  -4.481  -19.528 1 53.852  ? 332 THR   B CA  1 ? 
ATOM   791  C C   . THR   A 1 105 ? 20.621  -5.285  -20.344 1 56.102  ? 332 THR   B C   1 ? 
ATOM   792  O O   . THR   A 1 105 ? 21.83   -4.994  -20.269 1 50.127  ? 332 THR   B O   1 ? 
ATOM   793  C CB  . THR   A 1 105 ? 19.436  -5.235  -18.209 1 49.571  ? 332 THR   B CB  1 ? 
ATOM   794  O OG1 . THR   A 1 105 ? 18.443  -4.594  -17.433 1 50.056  ? 332 THR   B OG1 1 ? 
ATOM   795  C CG2 . THR   A 1 105 ? 20.682  -5.166  -17.357 1 49.1    ? 332 THR   B CG2 1 ? 
ATOM   796  N N   . ASP   A 1 106 ? 20.13   -6.403  -20.865 1 52.108  ? 333 ASP   B N   1 ? 
ATOM   797  C CA  . ASP   A 1 106 ? 20.972  -7.364  -21.562 1 59.93   ? 333 ASP   B CA  1 ? 
ATOM   798  C C   . ASP   A 1 106 ? 21.674  -6.706  -22.775 1 56.93   ? 333 ASP   B C   1 ? 
ATOM   799  O O   . ASP   A 1 106 ? 22.827  -6.91   -23.027 1 65.24   ? 333 ASP   B O   1 ? 
ATOM   800  C CB  . ASP   A 1 106 ? 20.182  -8.565  -22.03  1 56.861  ? 333 ASP   B CB  1 ? 
ATOM   801  C CG  . ASP   A 1 106 ? 19.628  -9.569  -21.036 1 70.203  ? 333 ASP   B CG  1 ? 
ATOM   802  O OD1 . ASP   A 1 106 ? 20.304  -9.813  -19.974 1 73.829  ? 333 ASP   B OD1 1 ? 
ATOM   803  O OD2 . ASP   A 1 106 ? 18.569  -10.17  -21.427 1 66.94   ? 333 ASP   B OD2 1 ? 
ATOM   804  N N   . VAL   A 1 107 ? 20.954  -5.861  -23.483 1 54.08   ? 334 VAL   B N   1 ? 
ATOM   805  C CA  . VAL   A 1 107 ? 21.407  -5.155  -24.651 1 61.282  ? 334 VAL   B CA  1 ? 
ATOM   806  C C   . VAL   A 1 107 ? 22.384  -4.063  -24.276 1 66.651  ? 334 VAL   B C   1 ? 
ATOM   807  O O   . VAL   A 1 107 ? 23.355  -3.809  -24.97  1 75.174  ? 334 VAL   B O   1 ? 
ATOM   808  C CB  . VAL   A 1 107 ? 20.166  -4.543  -25.291 1 54.576  ? 334 VAL   B CB  1 ? 
ATOM   809  C CG1 . VAL   A 1 107 ? 20.596  -3.432  -26.236 1 62.52   ? 334 VAL   B CG1 1 ? 
ATOM   810  C CG2 . VAL   A 1 107 ? 19.319  -5.624  -25.93  1 49.837  ? 334 VAL   B CG2 1 ? 
ATOM   811  N N   . VAL   A 1 108 ? 22.11   -3.431  -23.159 1 53.525  ? 335 VAL   B N   1 ? 
ATOM   812  C CA  . VAL   A 1 108 ? 22.923  -2.382  -22.581 1 57.49   ? 335 VAL   B CA  1 ? 
ATOM   813  C C   . VAL   A 1 108 ? 24.24   -2.975  -22.106 1 58.593  ? 335 VAL   B C   1 ? 
ATOM   814  O O   . VAL   A 1 108 ? 25.212  -2.286  -22.094 1 62.749  ? 335 VAL   B O   1 ? 
ATOM   815  C CB  . VAL   A 1 108 ? 22.221  -1.691  -21.402 1 60.131  ? 335 VAL   B CB  1 ? 
ATOM   816  C CG1 . VAL   A 1 108 ? 23.195  -1.207  -20.345 1 81.497  ? 335 VAL   B CG1 1 ? 
ATOM   817  C CG2 . VAL   A 1 108 ? 21.331  -0.554  -21.877 1 55.663  ? 335 VAL   B CG2 1 ? 
ATOM   818  N N   . THR   A 1 109 ? 24.265  -4.239  -21.732 1 58.43   ? 336 THR   B N   1 ? 
ATOM   819  C CA  . THR   A 1 109 ? 25.46   -4.823  -21.166 1 62.115  ? 336 THR   B CA  1 ? 
ATOM   820  C C   . THR   A 1 109 ? 26.394  -5.353  -22.251 1 61.926  ? 336 THR   B C   1 ? 
ATOM   821  O O   . THR   A 1 109 ? 27.571  -5.503  -21.94  1 61.553  ? 336 THR   B O   1 ? 
ATOM   822  C CB  . THR   A 1 109 ? 25.104  -5.952  -20.21  1 60.938  ? 336 THR   B CB  1 ? 
ATOM   823  O OG1 . THR   A 1 109 ? 24.493  -5.219  -19.175 1 65.336  ? 336 THR   B OG1 1 ? 
ATOM   824  C CG2 . THR   A 1 109 ? 26.338  -6.472  -19.491 1 76.552  ? 336 THR   B CG2 1 ? 
ATOM   825  N N   . GLU   A 1 110 ? 25.876  -5.6    -23.485 1 56.285  ? 337 GLU   B N   1 ? 
ATOM   826  C CA  . GLU   A 1 110 ? 26.543  -6.483  -24.43  1 55.742  ? 337 GLU   B CA  1 ? 
ATOM   827  C C   . GLU   A 1 110 ? 26.728  -5.801  -25.775 1 59.318  ? 337 GLU   B C   1 ? 
ATOM   828  O O   . GLU   A 1 110 ? 27.307  -6.38   -26.674 1 56.15   ? 337 GLU   B O   1 ? 
ATOM   829  C CB  . GLU   A 1 110 ? 25.789  -7.796  -24.707 1 63.944  ? 337 GLU   B CB  1 ? 
ATOM   830  C CG  . GLU   A 1 110 ? 25.478  -8.659  -23.468 1 64.634  ? 337 GLU   B CG  1 ? 
ATOM   831  C CD  . GLU   A 1 110 ? 26.677  -9.13   -22.61  1 76.482  ? 337 GLU   B CD  1 ? 
ATOM   832  O OE1 . GLU   A 1 110 ? 27.84   -9.242  -23.035 1 73.484  ? 337 GLU   B OE1 1 ? 
ATOM   833  O OE2 . GLU   A 1 110 ? 26.438  -9.316  -21.415 1 94.893  ? 337 GLU   B OE2 1 ? 
ATOM   834  N N   . THR   A 1 111 ? 26.171  -4.6    -25.943 1 61.566  ? 338 THR   B N   1 ? 
ATOM   835  C CA  . THR   A 1 111 ? 26.214  -3.901  -27.214 1 60.862  ? 338 THR   B CA  1 ? 
ATOM   836  C C   . THR   A 1 111 ? 26.442  -2.458  -26.845 1 60.63   ? 338 THR   B C   1 ? 
ATOM   837  O O   . THR   A 1 111 ? 26.353  -2.126  -25.667 1 50.791  ? 338 THR   B O   1 ? 
ATOM   838  C CB  . THR   A 1 111 ? 24.931  -4.127  -28.016 1 62.425  ? 338 THR   B CB  1 ? 
ATOM   839  O OG1 . THR   A 1 111 ? 23.829  -3.349  -27.535 1 73.828  ? 338 THR   B OG1 1 ? 
ATOM   840  C CG2 . THR   A 1 111 ? 24.535  -5.59   -27.976 1 62.602  ? 338 THR   B CG2 1 ? 
ATOM   841  N N   . CYS   A 1 112 ? 26.783  -1.629  -27.815 1 50.084  ? 339 CYS   B N   1 ? 
ATOM   842  C CA  . CYS   A 1 112 ? 26.655  -0.195  -27.604 1 64.152  ? 339 CYS   B CA  1 ? 
ATOM   843  C C   . CYS   A 1 112 ? 25.612  0.331   -28.579 1 61.717  ? 339 CYS   B C   1 ? 
ATOM   844  O O   . CYS   A 1 112 ? 25.514  -0.113  -29.712 1 58.43   ? 339 CYS   B O   1 ? 
ATOM   845  C CB  . CYS   A 1 112 ? 27.999  0.52    -27.609 1 70.365  ? 339 CYS   B CB  1 ? 
ATOM   846  S SG  . CYS   A 1 112 ? 28.869  0.324   -29.153 1 92.077  ? 339 CYS   B SG  1 ? 
ATOM   847  N N   . MET   A 1 113 ? 24.796  1.247   -28.08  1 63.464  ? 340 MET   B N   1 ? 
ATOM   848  C CA  . MET   A 1 113 ? 23.62   1.8     -28.732 1 60.582  ? 340 MET   B CA  1 ? 
ATOM   849  C C   . MET   A 1 113 ? 24.045  3.179   -29.239 1 60.085  ? 340 MET   B C   1 ? 
ATOM   850  O O   . MET   A 1 113 ? 24.901  3.859   -28.645 1 53.238  ? 340 MET   B O   1 ? 
ATOM   851  C CB  . MET   A 1 113 ? 22.461  1.972   -27.716 1 50.541  ? 340 MET   B CB  1 ? 
ATOM   852  C CG  . MET   A 1 113 ? 21.877  0.699   -27.284 1 55.06   ? 340 MET   B CG  1 ? 
ATOM   853  S SD  . MET   A 1 113 ? 20.637  0.897   -25.981 1 63.397  ? 340 MET   B SD  1 ? 
ATOM   854  C CE  . MET   A 1 113 ? 19.221  1.304   -27.015 1 60.945  ? 340 MET   B CE  1 ? 
ATOM   855  N N   . ASP   A 1 114 ? 23.534  3.574   -30.397 1 51.954  ? 341 ASP   B N   1 ? 
ATOM   856  C CA  . ASP   A 1 114 ? 23.772  4.936   -30.826 1 52.287  ? 341 ASP   B CA  1 ? 
ATOM   857  C C   . ASP   A 1 114 ? 22.643  5.801   -30.294 1 52.427  ? 341 ASP   B C   1 ? 
ATOM   858  O O   . ASP   A 1 114 ? 21.674  5.276   -29.748 1 54.842  ? 341 ASP   B O   1 ? 
ATOM   859  C CB  . ASP   A 1 114 ? 24.029  4.991   -32.336 1 61.824  ? 341 ASP   B CB  1 ? 
ATOM   860  C CG  . ASP   A 1 114 ? 22.814  4.584   -33.14  1 74.661  ? 341 ASP   B CG  1 ? 
ATOM   861  O OD1 . ASP   A 1 114 ? 21.667  4.993   -32.768 1 69.445  ? 341 ASP   B OD1 1 ? 
ATOM   862  O OD2 . ASP   A 1 114 ? 23.01   3.793   -34.056 1 91.718  ? 341 ASP   B OD2 1 ? 
ATOM   863  N N   . GLU   A 1 115 ? 22.753  7.119   -30.505 1 56.64   ? 342 GLU   B N   1 ? 
ATOM   864  C CA  . GLU   A 1 115 ? 21.796  8.097   -30.03  1 52.042  ? 342 GLU   B CA  1 ? 
ATOM   865  C C   . GLU   A 1 115 ? 20.428  7.932   -30.707 1 68.341  ? 342 GLU   B C   1 ? 
ATOM   866  O O   . GLU   A 1 115 ? 19.389  8.168   -30.057 1 48.711  ? 342 GLU   B O   1 ? 
ATOM   867  C CB  . GLU   A 1 115 ? 22.274  9.53    -30.222 1 54.038  ? 342 GLU   B CB  1 ? 
ATOM   868  C CG  . GLU   A 1 115 ? 23.467  9.935   -29.361 1 52.541  ? 342 GLU   B CG  1 ? 
ATOM   869  C CD  . GLU   A 1 115 ? 23.655  11.421  -29.112 1 57.484  ? 342 GLU   B CD  1 ? 
ATOM   870  O OE1 . GLU   A 1 115 ? 22.784  12.332  -29.38  1 56.697  ? 342 GLU   B OE1 1 ? 
ATOM   871  O OE2 . GLU   A 1 115 ? 24.759  11.671  -28.565 1 70.06   ? 342 GLU   B OE2 1 ? 
ATOM   872  N N   . ALA   A 1 116 ? 20.41   7.545   -32     1 55.352  ? 343 ALA   B N   1 ? 
ATOM   873  C CA  . ALA   A 1 116 ? 19.172  7.287   -32.719 1 56.705  ? 343 ALA   B CA  1 ? 
ATOM   874  C C   . ALA   A 1 116 ? 18.398  6.098   -32.152 1 58.932  ? 343 ALA   B C   1 ? 
ATOM   875  O O   . ALA   A 1 116 ? 17.176  6.012   -32.286 1 55.426  ? 343 ALA   B O   1 ? 
ATOM   876  C CB  . ALA   A 1 116 ? 19.461  7.012   -34.192 1 68.997  ? 343 ALA   B CB  1 ? 
ATOM   877  N N   . GLN   A 1 117 ? 19.114  5.077   -31.689 1 51.542  ? 344 GLN   B N   1 ? 
ATOM   878  C CA  . GLN   A 1 117 ? 18.421  3.909   -31.192 1 51.714  ? 344 GLN   B CA  1 ? 
ATOM   879  C C   . GLN   A 1 117 ? 17.861  4.162   -29.766 1 53.895  ? 344 GLN   B C   1 ? 
ATOM   880  O O   . GLN   A 1 117 ? 16.827  3.619   -29.43  1 50.385  ? 344 GLN   B O   1 ? 
ATOM   881  C CB  . GLN   A 1 117 ? 19.368  2.727   -31.2   1 51.903  ? 344 GLN   B CB  1 ? 
ATOM   882  C CG  . GLN   A 1 117 ? 19.638  2.138   -32.581 1 55.11   ? 344 GLN   B CG  1 ? 
ATOM   883  C CD  . GLN   A 1 117 ? 20.861  1.258   -32.514 1 49.268  ? 344 GLN   B CD  1 ? 
ATOM   884  O OE1 . GLN   A 1 117 ? 21.818  1.511   -31.777 1 53.667  ? 344 GLN   B OE1 1 ? 
ATOM   885  N NE2 . GLN   A 1 117 ? 20.738  0.089   -33.096 1 56.753  ? 344 GLN   B NE2 1 ? 
ATOM   886  N N   . ILE   A 1 118 ? 18.649  4.857   -28.94  1 50.513  ? 345 ILE   B N   1 ? 
ATOM   887  C CA  . ILE   A 1 118 ? 18.27   5.362   -27.64  1 58.893  ? 345 ILE   B CA  1 ? 
ATOM   888  C C   . ILE   A 1 118 ? 17.04   6.269   -27.777 1 59.69   ? 345 ILE   B C   1 ? 
ATOM   889  O O   . ILE   A 1 118 ? 16.197  6.235   -26.916 1 44.434  ? 345 ILE   B O   1 ? 
ATOM   890  C CB  . ILE   A 1 118 ? 19.41   6.107   -26.949 1 46.737  ? 345 ILE   B CB  1 ? 
ATOM   891  C CG1 . ILE   A 1 118 ? 20.628  5.227   -26.734 1 52.19   ? 345 ILE   B CG1 1 ? 
ATOM   892  C CG2 . ILE   A 1 118 ? 18.9    6.634   -25.626 1 46.198  ? 345 ILE   B CG2 1 ? 
ATOM   893  C CD1 . ILE   A 1 118 ? 21.858  5.978   -26.232 1 51.038  ? 345 ILE   B CD1 1 ? 
ATOM   894  N N   . ALA   A 1 119 ? 16.977  7.077   -28.832 1 57.009  ? 346 ALA   B N   1 ? 
ATOM   895  C CA  . ALA   A 1 119 ? 15.872  7.965   -29.12  1 55.006  ? 346 ALA   B CA  1 ? 
ATOM   896  C C   . ALA   A 1 119 ? 14.598  7.2     -29.411 1 61.39   ? 346 ALA   B C   1 ? 
ATOM   897  O O   . ALA   A 1 119 ? 13.548  7.618   -28.921 1 65.163  ? 346 ALA   B O   1 ? 
ATOM   898  C CB  . ALA   A 1 119 ? 16.122  8.92    -30.204 1 51.007  ? 346 ALA   B CB  1 ? 
ATOM   899  N N   . ALA   A 1 120 ? 14.727  6.051   -30.064 1 57.396  ? 347 ALA   B N   1 ? 
ATOM   900  C CA  . ALA   A 1 120 ? 13.587  5.194   -30.324 1 60.865  ? 347 ALA   B CA  1 ? 
ATOM   901  C C   . ALA   A 1 120 ? 13.045  4.577   -29.044 1 64.749  ? 347 ALA   B C   1 ? 
ATOM   902  O O   . ALA   A 1 120 ? 11.836  4.416   -28.964 1 61.523  ? 347 ALA   B O   1 ? 
ATOM   903  C CB  . ALA   A 1 120 ? 13.899  4.105   -31.267 1 57.856  ? 347 ALA   B CB  1 ? 
ATOM   904  N N   . VAL   A 1 121 ? 13.933  4.142   -28.138 1 64.346  ? 348 VAL   B N   1 ? 
ATOM   905  C CA  . VAL   A 1 121 ? 13.542  3.41    -26.936 1 62.557  ? 348 VAL   B CA  1 ? 
ATOM   906  C C   . VAL   A 1 121 ? 12.779  4.34    -26.01  1 58.807  ? 348 VAL   B C   1 ? 
ATOM   907  O O   . VAL   A 1 121 ? 11.823  3.901   -25.399 1 56.604  ? 348 VAL   B O   1 ? 
ATOM   908  C CB  . VAL   A 1 121 ? 14.739  2.757   -26.211 1 58.987  ? 348 VAL   B CB  1 ? 
ATOM   909  C CG1 . VAL   A 1 121 ? 14.437  2.315   -24.789 1 50.668  ? 348 VAL   B CG1 1 ? 
ATOM   910  C CG2 . VAL   A 1 121 ? 15.184  1.531   -26.985 1 57.304  ? 348 VAL   B CG2 1 ? 
ATOM   911  N N   . CYS   A 1 122 ? 13.347  5.531   -25.832 1 59.08   ? 349 CYS   B N   1 ? 
ATOM   912  C CA  . CYS   A 1 122 ? 12.822  6.609   -25.051 1 58.582  ? 349 CYS   B CA  1 ? 
ATOM   913  C C   . CYS   A 1 122 ? 11.462  7.054   -25.59  1 65.526  ? 349 CYS   B C   1 ? 
ATOM   914  O O   . CYS   A 1 122 ? 10.544  7.324   -24.821 1 54.158  ? 349 CYS   B O   1 ? 
ATOM   915  C CB  . CYS   A 1 122 ? 13.738  7.814   -25.071 1 57.257  ? 349 CYS   B CB  1 ? 
ATOM   916  S SG  . CYS   A 1 122 ? 15.31   7.593   -24.176 1 58.631  ? 349 CYS   B SG  1 ? 
ATOM   917  N N   . ARG   A 1 123 ? 11.347  7.239   -26.901 1 47.207  ? 350 ARG   B N   1 ? 
ATOM   918  C CA  . ARG   A 1 123 ? 10.064  7.504   -27.504 1 52.351  ? 350 ARG   B CA  1 ? 
ATOM   919  C C   . ARG   A 1 123 ? 9.003   6.485   -27.062 1 52.762  ? 350 ARG   B C   1 ? 
ATOM   920  O O   . ARG   A 1 123 ? 7.914   6.922   -26.649 1 59.816  ? 350 ARG   B O   1 ? 
ATOM   921  C CB  . ARG   A 1 123 ? 10.09   7.612   -29.028 1 50.595  ? 350 ARG   B CB  1 ? 
ATOM   922  C CG  . ARG   A 1 123 ? 8.819   8.303   -29.526 1 53.223  ? 350 ARG   B CG  1 ? 
ATOM   923  C CD  . ARG   A 1 123 ? 8.645   8.259   -31.008 1 50.185  ? 350 ARG   B CD  1 ? 
ATOM   924  N NE  . ARG   A 1 123 ? 8.788   6.834   -31.285 1 62.245  ? 350 ARG   B NE  1 ? 
ATOM   925  C CZ  . ARG   A 1 123 ? 9.603   6.231   -32.143 1 63.134  ? 350 ARG   B CZ  1 ? 
ATOM   926  N NH1 . ARG   A 1 123 ? 10.253  6.899   -33.083 1 64.227  ? 350 ARG   B NH1 1 ? 
ATOM   927  N NH2 . ARG   A 1 123 ? 9.689   4.931   -32.039 1 68.778  ? 350 ARG   B NH2 1 ? 
ATOM   928  N N   . GLU   A 1 124 ? 9.327   5.171   -27.156 1 51.591  ? 351 GLU   B N   1 ? 
ATOM   929  C CA  . GLU   A 1 124 ? 8.386   4.091   -26.896 1 55.423  ? 351 GLU   B CA  1 ? 
ATOM   930  C C   . GLU   A 1 124 ? 7.976   4.055   -25.411 1 69.545  ? 351 GLU   B C   1 ? 
ATOM   931  O O   . GLU   A 1 124 ? 6.795   3.89    -25.098 1 50.878  ? 351 GLU   B O   1 ? 
ATOM   932  C CB  . GLU   A 1 124 ? 8.927   2.732   -27.276 1 52.799  ? 351 GLU   B CB  1 ? 
ATOM   933  C CG  . GLU   A 1 124 ? 9.119   2.598   -28.796 1 58.96   ? 351 GLU   B CG  1 ? 
ATOM   934  C CD  . GLU   A 1 124 ? 7.897   2.741   -29.703 1 64.443  ? 351 GLU   B CD  1 ? 
ATOM   935  O OE1 . GLU   A 1 124 ? 6.952   1.871   -29.723 1 59.186  ? 351 GLU   B OE1 1 ? 
ATOM   936  O OE2 . GLU   A 1 124 ? 7.972   3.759   -30.436 1 64.753  ? 351 GLU   B OE2 1 ? 
ATOM   937  N N   . CYS   A 1 125 ? 8.977   4.203   -24.525 1 56.663  ? 352 CYS   B N   1 ? 
ATOM   938  C CA  . CYS   A 1 125 ? 8.827   4.345   -23.085 1 52.882  ? 352 CYS   B CA  1 ? 
ATOM   939  C C   . CYS   A 1 125 ? 7.991   5.554   -22.707 1 53.112  ? 352 CYS   B C   1 ? 
ATOM   940  O O   . CYS   A 1 125 ? 7.223   5.452   -21.765 1 61.712  ? 352 CYS   B O   1 ? 
ATOM   941  C CB  . CYS   A 1 125 ? 10.172  4.391   -22.35  1 53.975  ? 352 CYS   B CB  1 ? 
ATOM   942  S SG  . CYS   A 1 125 ? 11.03   2.795   -22.426 1 54.294  ? 352 CYS   B SG  1 ? 
ATOM   943  N N   . LEU   A 1 126 ? 8.178   6.692   -23.381 1 56.287  ? 353 LEU   B N   1 ? 
ATOM   944  C CA  . LEU   A 1 126 ? 7.398   7.861   -23.097 1 58.955  ? 353 LEU   B CA  1 ? 
ATOM   945  C C   . LEU   A 1 126 ? 5.949   7.713   -23.55  1 68.674  ? 353 LEU   B C   1 ? 
ATOM   946  O O   . LEU   A 1 126 ? 5.077   8.288   -22.904 1 65.877  ? 353 LEU   B O   1 ? 
ATOM   947  C CB  . LEU   A 1 126 ? 7.998   9.112   -23.674 1 58.89   ? 353 LEU   B CB  1 ? 
ATOM   948  C CG  . LEU   A 1 126 ? 9.238   9.549   -22.919 1 60.082  ? 353 LEU   B CG  1 ? 
ATOM   949  C CD1 . LEU   A 1 126 ? 9.911   10.62   -23.74  1 62.314  ? 353 LEU   B CD1 1 ? 
ATOM   950  C CD2 . LEU   A 1 126 ? 8.937   10.055  -21.549 1 60.711  ? 353 LEU   B CD2 1 ? 
ATOM   951  N N   . GLN   A 1 127 ? 5.685   6.972   -24.624 1 55.835  ? 354 GLN   B N   1 ? 
ATOM   952  C CA  . GLN   A 1 127 ? 4.302   6.712   -25.03  1 61.128  ? 354 GLN   B CA  1 ? 
ATOM   953  C C   . GLN   A 1 127 ? 3.574   5.911   -23.939 1 67.854  ? 354 GLN   B C   1 ? 
ATOM   954  O O   . GLN   A 1 127 ? 2.378   6.099   -23.74  1 68.525  ? 354 GLN   B O   1 ? 
ATOM   955  C CB  . GLN   A 1 127 ? 4.204   5.974   -26.374 1 56.964  ? 354 GLN   B CB  1 ? 
ATOM   956  C CG  . GLN   A 1 127 ? 4.656   6.855   -27.52  1 49.732  ? 354 GLN   B CG  1 ? 
ATOM   957  C CD  . GLN   A 1 127 ? 5.012   6.175   -28.818 1 55.939  ? 354 GLN   B CD  1 ? 
ATOM   958  O OE1 . GLN   A 1 127 ? 5.375   6.869   -29.777 1 58.646  ? 354 GLN   B OE1 1 ? 
ATOM   959  N NE2 . GLN   A 1 127 ? 4.958   4.859   -28.857 1 56.94   ? 354 GLN   B NE2 1 ? 
ATOM   960  N N   . ALA   A 1 128 ? 4.286   4.968   -23.301 1 58.853  ? 355 ALA   B N   1 ? 
ATOM   961  C CA  . ALA   A 1 128 ? 3.681   4.076   -22.351 1 57.538  ? 355 ALA   B CA  1 ? 
ATOM   962  C C   . ALA   A 1 128 ? 3.378   4.866   -21.093 1 66.164  ? 355 ALA   B C   1 ? 
ATOM   963  O O   . ALA   A 1 128 ? 2.28    4.736   -20.563 1 60.623  ? 355 ALA   B O   1 ? 
ATOM   964  C CB  . ALA   A 1 128 ? 4.549   2.941   -22.02  1 59.371  ? 355 ALA   B CB  1 ? 
ATOM   965  N N   . LEU   A 1 129 ? 4.366   5.688   -20.718 1 57.57   ? 356 LEU   B N   1 ? 
ATOM   966  C CA  . LEU   A 1 129 ? 4.295   6.583   -19.594 1 63.475  ? 356 LEU   B CA  1 ? 
ATOM   967  C C   . LEU   A 1 129 ? 3.12    7.541   -19.701 1 66.507  ? 356 LEU   B C   1 ? 
ATOM   968  O O   . LEU   A 1 129 ? 2.475   7.82    -18.695 1 54.115  ? 356 LEU   B O   1 ? 
ATOM   969  C CB  . LEU   A 1 129 ? 5.609   7.327   -19.436 1 53.888  ? 356 LEU   B CB  1 ? 
ATOM   970  C CG  . LEU   A 1 129 ? 6.697   6.549   -18.69  1 54.377  ? 356 LEU   B CG  1 ? 
ATOM   971  C CD1 . LEU   A 1 129 ? 7.854   7.419   -18.263 1 54.07   ? 356 LEU   B CD1 1 ? 
ATOM   972  C CD2 . LEU   A 1 129 ? 6.12    6.001   -17.416 1 70.965  ? 356 LEU   B CD2 1 ? 
ATOM   973  N N   . GLU   A 1 130 ? 2.959   8.116   -20.883 1 61.498  ? 357 GLU   B N   1 ? 
ATOM   974  C CA  . GLU   A 1 130 ? 1.911   9.079   -21.161 1 68.306  ? 357 GLU   B CA  1 ? 
ATOM   975  C C   . GLU   A 1 130 ? 0.55    8.441   -20.92  1 60.581  ? 357 GLU   B C   1 ? 
ATOM   976  O O   . GLU   A 1 130 ? -0.346  9.092   -20.388 1 71.273  ? 357 GLU   B O   1 ? 
ATOM   977  C CB  . GLU   A 1 130 ? 1.869   9.539   -22.612 1 69.062  ? 357 GLU   B CB  1 ? 
ATOM   978  C CG  . GLU   A 1 130 ? 1.098   10.841  -22.724 1 81.67   ? 357 GLU   B CG  1 ? 
ATOM   979  C CD  . GLU   A 1 130 ? 0.558   11.186  -24.087 1 85.801  ? 357 GLU   B CD  1 ? 
ATOM   980  O OE1 . GLU   A 1 130 ? 0.773   10.451  -25.057 1 81.155  ? 357 GLU   B OE1 1 ? 
ATOM   981  O OE2 . GLU   A 1 130 ? -0.139  12.213  -24.105 1 105.304 ? 357 GLU   B OE2 1 ? 
ATOM   982  N N   . PHE   A 1 131 ? 0.433   7.184   -21.348 1 62.836  ? 358 PHE   B N   1 ? 
ATOM   983  C CA  . PHE   A 1 131 ? -0.745  6.367   -21.129 1 64.027  ? 358 PHE   B CA  1 ? 
ATOM   984  C C   . PHE   A 1 131 ? -0.985  6.108   -19.654 1 69.341  ? 358 PHE   B C   1 ? 
ATOM   985  O O   . PHE   A 1 131 ? -2.099  6.361   -19.177 1 62.954  ? 358 PHE   B O   1 ? 
ATOM   986  C CB  . PHE   A 1 131 ? -0.551  4.989   -21.723 1 64.502  ? 358 PHE   B CB  1 ? 
ATOM   987  C CG  . PHE   A 1 131 ? -1.699  4.023   -21.487 1 60.662  ? 358 PHE   B CG  1 ? 
ATOM   988  C CD1 . PHE   A 1 131 ? -2.941  4.241   -22.058 1 70.228  ? 358 PHE   B CD1 1 ? 
ATOM   989  C CD2 . PHE   A 1 131 ? -1.496  2.862   -20.781 1 58.805  ? 358 PHE   B CD2 1 ? 
ATOM   990  C CE1 . PHE   A 1 131 ? -3.991  3.384   -21.813 1 68.189  ? 358 PHE   B CE1 1 ? 
ATOM   991  C CE2 . PHE   A 1 131 ? -2.532  1.98    -20.586 1 66.315  ? 358 PHE   B CE2 1 ? 
ATOM   992  C CZ  . PHE   A 1 131 ? -3.762  2.237   -21.132 1 68.03   ? 358 PHE   B CZ  1 ? 
ATOM   993  N N   . LEU   A 1 132 ? 0.044   5.599   -18.948 1 68.182  ? 359 LEU   B N   1 ? 
ATOM   994  C CA  . LEU   A 1 132 ? -0.134  5.286   -17.536 1 63.923  ? 359 LEU   B CA  1 ? 
ATOM   995  C C   . LEU   A 1 132 ? -0.538  6.564   -16.804 1 54.172  ? 359 LEU   B C   1 ? 
ATOM   996  O O   . LEU   A 1 132 ? -1.522  6.602   -16.095 1 64.785  ? 359 LEU   B O   1 ? 
ATOM   997  C CB  . LEU   A 1 132 ? 1.092   4.62    -16.929 1 63.852  ? 359 LEU   B CB  1 ? 
ATOM   998  C CG  . LEU   A 1 132 ? 1.478   3.273   -17.522 1 60.088  ? 359 LEU   B CG  1 ? 
ATOM   999  C CD1 . LEU   A 1 132 ? 2.852   2.699   -16.936 1 61.467  ? 359 LEU   B CD1 1 ? 
ATOM   1000 C CD2 . LEU   A 1 132 ? 0.426   2.248   -17.421 1 51.881  ? 359 LEU   B CD2 1 ? 
ATOM   1001 N N   . HIS   A 1 133 ? 0.159   7.66    -17.076 1 57.188  ? 360 HIS   B N   1 ? 
ATOM   1002 C CA  . HIS   A 1 133 ? -0.127  8.945   -16.462 1 57.459  ? 360 HIS   B CA  1 ? 
ATOM   1003 C C   . HIS   A 1 133 ? -1.539  9.462   -16.738 1 59.758  ? 360 HIS   B C   1 ? 
ATOM   1004 O O   . HIS   A 1 133 ? -2.148  9.999   -15.835 1 62.803  ? 360 HIS   B O   1 ? 
ATOM   1005 C CB  . HIS   A 1 133 ? 0.969   9.954   -16.779 1 52.379  ? 360 HIS   B CB  1 ? 
ATOM   1006 C CG  . HIS   A 1 133 ? 2.291   9.525   -16.235 1 51.906  ? 360 HIS   B CG  1 ? 
ATOM   1007 N ND1 . HIS   A 1 133 ? 3.394   10.368  -16.272 1 56.536  ? 360 HIS   B ND1 1 ? 
ATOM   1008 C CD2 . HIS   A 1 133 ? 2.717   8.349   -15.704 1 55.688  ? 360 HIS   B CD2 1 ? 
ATOM   1009 C CE1 . HIS   A 1 133 ? 4.465   9.728   -15.746 1 50.005  ? 360 HIS   B CE1 1 ? 
ATOM   1010 N NE2 . HIS   A 1 133 ? 4.098   8.49    -15.396 1 56.773  ? 360 HIS   B NE2 1 ? 
ATOM   1011 N N   . ALA   A 1 134 ? -2.056  9.344   -17.965 1 64.495  ? 361 ALA   B N   1 ? 
ATOM   1012 C CA  . ALA   A 1 134 ? -3.404  9.824   -18.258 1 61.44   ? 361 ALA   B CA  1 ? 
ATOM   1013 C C   . ALA   A 1 134 ? -4.402  9.011   -17.439 1 60.876  ? 361 ALA   B C   1 ? 
ATOM   1014 O O   . ALA   A 1 134 ? -5.392  9.567   -16.971 1 74.924  ? 361 ALA   B O   1 ? 
ATOM   1015 C CB  . ALA   A 1 134 ? -3.708  9.735   -19.734 1 67.421  ? 361 ALA   B CB  1 ? 
ATOM   1016 N N   . ASN   A 1 135 ? -4.093  7.732   -17.172 1 64.128  ? 362 ASN   B N   1 ? 
ATOM   1017 C CA  . ASN   A 1 135 ? -4.909  6.89    -16.292 1 72.461  ? 362 ASN   B CA  1 ? 
ATOM   1018 C C   . ASN   A 1 135 ? -4.434  6.815   -14.825 1 68.286  ? 362 ASN   B C   1 ? 
ATOM   1019 O O   . ASN   A 1 135 ? -4.689  5.814   -14.182 1 63.735  ? 362 ASN   B O   1 ? 
ATOM   1020 C CB  . ASN   A 1 135 ? -4.942  5.469   -16.829 1 68.528  ? 362 ASN   B CB  1 ? 
ATOM   1021 C CG  . ASN   A 1 135 ? -5.805  5.401   -18.059 1 86.074  ? 362 ASN   B CG  1 ? 
ATOM   1022 O OD1 . ASN   A 1 135 ? -7.042  5.321   -17.925 1 73.073  ? 362 ASN   B OD1 1 ? 
ATOM   1023 N ND2 . ASN   A 1 135 ? -5.17   5.475   -19.234 1 84.726  ? 362 ASN   B ND2 1 ? 
ATOM   1024 N N   . GLN   A 1 136 ? -3.679  7.804   -14.335 1 66.575  ? 363 GLN   B N   1 ? 
ATOM   1025 C CA  . GLN   A 1 136 ? -3.284  7.943   -12.941 1 79.645  ? 363 GLN   B CA  1 ? 
ATOM   1026 C C   . GLN   A 1 136 ? -2.552  6.722   -12.382 1 77.846  ? 363 GLN   B C   1 ? 
ATOM   1027 O O   . GLN   A 1 136 ? -2.671  6.403   -11.195 1 77.669  ? 363 GLN   B O   1 ? 
ATOM   1028 C CB  . GLN   A 1 136 ? -4.455  8.423   -12.082 1 83.317  ? 363 GLN   B CB  1 ? 
ATOM   1029 C CG  . GLN   A 1 136 ? -4.378  9.913   -11.772 1 86.022  ? 363 GLN   B CG  1 ? 
ATOM   1030 C CD  . GLN   A 1 136 ? -5.517  10.423  -10.907 1 97.653  ? 363 GLN   B CD  1 ? 
ATOM   1031 O OE1 . GLN   A 1 136 ? -5.722  11.637  -10.798 1 97      ? 363 GLN   B OE1 1 ? 
ATOM   1032 N NE2 . GLN   A 1 136 ? -6.301  9.533   -10.304 1 91.231  ? 363 GLN   B NE2 1 ? 
ATOM   1033 N N   . VAL   A 1 137 ? -1.7    6.115   -13.208 1 72.099  ? 364 VAL   B N   1 ? 
ATOM   1034 C CA  . VAL   A 1 137 ? -0.768  5.098   -12.734 1 70.965  ? 364 VAL   B CA  1 ? 
ATOM   1035 C C   . VAL   A 1 137 ? 0.642   5.673   -12.788 1 70.427  ? 364 VAL   B C   1 ? 
ATOM   1036 O O   . VAL   A 1 137 ? 1.035   6.267   -13.791 1 74.17   ? 364 VAL   B O   1 ? 
ATOM   1037 C CB  . VAL   A 1 137 ? -0.923  3.814   -13.565 1 68.273  ? 364 VAL   B CB  1 ? 
ATOM   1038 C CG1 . VAL   A 1 137 ? 0.018   2.714   -13.104 1 63.11   ? 364 VAL   B CG1 1 ? 
ATOM   1039 C CG2 . VAL   A 1 137 ? -2.391  3.325   -13.598 1 60.318  ? 364 VAL   B CG2 1 ? 
ATOM   1040 N N   . ILE   A 1 138 ? 1.341   5.608   -11.652 1 66.101  ? 365 ILE   B N   1 ? 
ATOM   1041 C CA  . ILE   A 1 138 ? 2.775   5.827   -11.568 1 62.048  ? 365 ILE   B CA  1 ? 
ATOM   1042 C C   . ILE   A 1 138 ? 3.414   4.451   -11.56  1 65.535  ? 365 ILE   B C   1 ? 
ATOM   1043 O O   . ILE   A 1 138 ? 2.944   3.552   -10.902 1 64.735  ? 365 ILE   B O   1 ? 
ATOM   1044 C CB  . ILE   A 1 138 ? 3.175   6.616   -10.311 1 69.546  ? 365 ILE   B CB  1 ? 
ATOM   1045 C CG1 . ILE   A 1 138 ? 2.3     7.853   -10.12  1 62.853  ? 365 ILE   B CG1 1 ? 
ATOM   1046 C CG2 . ILE   A 1 138 ? 4.665   6.977   -10.33  1 60.378  ? 365 ILE   B CG2 1 ? 
ATOM   1047 C CD1 . ILE   A 1 138 ? 2.366   8.419   -8.705  1 61.448  ? 365 ILE   B CD1 1 ? 
ATOM   1048 N N   . HIS   A 1 139 ? 4.472   4.274   -12.344 1 57.714  ? 366 HIS   B N   1 ? 
ATOM   1049 C CA  . HIS   A 1 139 ? 5.014   2.963   -12.588 1 54.873  ? 366 HIS   B CA  1 ? 
ATOM   1050 C C   . HIS   A 1 139 ? 5.941   2.576   -11.465 1 46.478  ? 366 HIS   B C   1 ? 
ATOM   1051 O O   . HIS   A 1 139 ? 5.869   1.431   -11.047 1 57.874  ? 366 HIS   B O   1 ? 
ATOM   1052 C CB  . HIS   A 1 139 ? 5.783   2.961   -13.918 1 61.502  ? 366 HIS   B CB  1 ? 
ATOM   1053 C CG  . HIS   A 1 139 ? 6.383   1.675   -14.251 1 50.597  ? 366 HIS   B CG  1 ? 
ATOM   1054 N ND1 . HIS   A 1 139 ? 7.583   1.296   -13.689 1 63      ? 366 HIS   B ND1 1 ? 
ATOM   1055 C CD2 . HIS   A 1 139 ? 6.048   0.732   -15.104 1 62.746  ? 366 HIS   B CD2 1 ? 
ATOM   1056 C CE1 . HIS   A 1 139 ? 7.892   0.079   -14.111 1 56.702  ? 366 HIS   B CE1 1 ? 
ATOM   1057 N NE2 . HIS   A 1 139 ? 7.002   -0.266  -15.009 1 60.228  ? 366 HIS   B NE2 1 ? 
ATOM   1058 N N   . ARG   A 1 140 ? 6.792   3.544   -11.112 1 45.749  ? 367 ARG   B N   1 ? 
ATOM   1059 C CA  . ARG   A 1 140 ? 7.698   3.622   -9.974  1 48.907  ? 367 ARG   B CA  1 ? 
ATOM   1060 C C   . ARG   A 1 140 ? 9.037   2.925   -10.228 1 52.822  ? 367 ARG   B C   1 ? 
ATOM   1061 O O   . ARG   A 1 140 ? 10.009  3.207   -9.524  1 60.53   ? 367 ARG   B O   1 ? 
ATOM   1062 C CB  . ARG   A 1 140 ? 7.094   3.189   -8.624  1 54.491  ? 367 ARG   B CB  1 ? 
ATOM   1063 C CG  . ARG   A 1 140 ? 5.762   3.869   -8.322  1 53.399  ? 367 ARG   B CG  1 ? 
ATOM   1064 C CD  . ARG   A 1 140 ? 5.283   3.264   -7.002  1 60.548  ? 367 ARG   B CD  1 ? 
ATOM   1065 N NE  . ARG   A 1 140 ? 4.408   4.211   -6.341  1 61.467  ? 367 ARG   B NE  1 ? 
ATOM   1066 C CZ  . ARG   A 1 140 ? 3.191   4.495   -6.772  1 68.664  ? 367 ARG   B CZ  1 ? 
ATOM   1067 N NH1 . ARG   A 1 140 ? 2.579   3.856   -7.773  1 66.134  ? 367 ARG   B NH1 1 ? 
ATOM   1068 N NH2 . ARG   A 1 140 ? 2.588   5.472   -6.171  1 67.617  ? 367 ARG   B NH2 1 ? 
ATOM   1069 N N   . ASN   A 1 141 ? 9.118   2.001   -11.192 1 48.662  ? 368 ASN   B N   1 ? 
ATOM   1070 C CA  . ASN   A 1 141 ? 10.299  1.151   -11.325 1 53.436  ? 368 ASN   B CA  1 ? 
ATOM   1071 C C   . ASN   A 1 141 ? 10.782  1.132   -12.798 1 46.822  ? 368 ASN   B C   1 ? 
ATOM   1072 O O   . ASN   A 1 141 ? 10.926  0.087   -13.41  1 47.726  ? 368 ASN   B O   1 ? 
ATOM   1073 C CB  . ASN   A 1 141 ? 9.983   -0.26   -10.807 1 52.472  ? 368 ASN   B CB  1 ? 
ATOM   1074 C CG  . ASN   A 1 141 ? 10.049  -0.341  -9.292  1 66.189  ? 368 ASN   B CG  1 ? 
ATOM   1075 O OD1 . ASN   A 1 141 ? 8.996   -0.554  -8.715  1 51.793  ? 368 ASN   B OD1 1 ? 
ATOM   1076 N ND2 . ASN   A 1 141 ? 11.187  -0.131  -8.622  1 61.508  ? 368 ASN   B ND2 1 ? 
ATOM   1077 N N   . ILE   A 1 142 ? 10.833  2.281   -13.397 1 46.566  ? 369 ILE   B N   1 ? 
ATOM   1078 C CA  . ILE   A 1 142 ? 11.256  2.427   -14.764 1 49.046  ? 369 ILE   B CA  1 ? 
ATOM   1079 C C   . ILE   A 1 142 ? 12.766  2.208   -14.725 1 50.982  ? 369 ILE   B C   1 ? 
ATOM   1080 O O   . ILE   A 1 142 ? 13.433  3.114   -14.324 1 50.521  ? 369 ILE   B O   1 ? 
ATOM   1081 C CB  . ILE   A 1 142 ? 10.86   3.786   -15.318 1 42.786  ? 369 ILE   B CB  1 ? 
ATOM   1082 C CG1 . ILE   A 1 142 ? 9.389   3.909   -15.359 1 49.484  ? 369 ILE   B CG1 1 ? 
ATOM   1083 C CG2 . ILE   A 1 142 ? 11.4    3.933   -16.776 1 51.899  ? 369 ILE   B CG2 1 ? 
ATOM   1084 C CD1 . ILE   A 1 142 ? 8.764   3.127   -16.505 1 56.071  ? 369 ILE   B CD1 1 ? 
ATOM   1085 N N   . LYS   A 1 143 ? 13.217  0.953   -14.94  1 61.266  ? 370 LYS   B N   1 ? 
ATOM   1086 C CA  . LYS   A 1 143 ? 14.623  0.587   -14.995 1 59.743  ? 370 LYS   B CA  1 ? 
ATOM   1087 C C   . LYS   A 1 143 ? 14.855  -0.237  -16.256 1 52.16   ? 370 LYS   B C   1 ? 
ATOM   1088 O O   . LYS   A 1 143 ? 13.901  -0.699  -16.832 1 53.155  ? 370 LYS   B O   1 ? 
ATOM   1089 C CB  . LYS   A 1 143 ? 14.932  -0.356  -13.828 1 54.58   ? 370 LYS   B CB  1 ? 
ATOM   1090 C CG  . LYS   A 1 143 ? 14.562  0.074   -12.447 1 71.014  ? 370 LYS   B CG  1 ? 
ATOM   1091 C CD  . LYS   A 1 143 ? 15.059  -0.944  -11.426 1 69.33   ? 370 LYS   B CD  1 ? 
ATOM   1092 C CE  . LYS   A 1 143 ? 14.06   -2.006  -11.147 1 70.305  ? 370 LYS   B CE  1 ? 
ATOM   1093 N NZ  . LYS   A 1 143 ? 14.798  -3.174  -10.656 1 72.004  ? 370 LYS   B NZ  1 ? 
ATOM   1094 N N   . SER   A 1 144 ? 16.122  -0.561  -16.569 1 59.876  ? 371 SER   B N   1 ? 
ATOM   1095 C CA  . SER   A 1 144 ? 16.535  -1.41   -17.705 1 52.865  ? 371 SER   B CA  1 ? 
ATOM   1096 C C   . SER   A 1 144 ? 15.801  -2.75   -17.695 1 59.489  ? 371 SER   B C   1 ? 
ATOM   1097 O O   . SER   A 1 144 ? 15.419  -3.299  -18.728 1 50.116  ? 371 SER   B O   1 ? 
ATOM   1098 C CB  . SER   A 1 144 ? 18.033  -1.753  -17.561 1 50.017  ? 371 SER   B CB  1 ? 
ATOM   1099 O OG  . SER   A 1 144 ? 18.772  -0.557  -17.604 1 51.653  ? 371 SER   B OG  1 ? 
ATOM   1100 N N   . ASP   A 1 145 ? 15.693  -3.289  -16.474 1 51.283  ? 372 ASP   B N   1 ? 
ATOM   1101 C CA  . ASP   A 1 145 ? 15.247  -4.632  -16.15  1 46.632  ? 372 ASP   B CA  1 ? 
ATOM   1102 C C   . ASP   A 1 145 ? 13.759  -4.775  -16.457 1 46.637  ? 372 ASP   B C   1 ? 
ATOM   1103 O O   . ASP   A 1 145 ? 13.315  -5.905  -16.573 1 54.207  ? 372 ASP   B O   1 ? 
ATOM   1104 C CB  . ASP   A 1 145 ? 15.443  -4.907  -14.673 1 62.914  ? 372 ASP   B CB  1 ? 
ATOM   1105 C CG  . ASP   A 1 145 ? 16.865  -4.752  -14.142 1 80.029  ? 372 ASP   B CG  1 ? 
ATOM   1106 O OD1 . ASP   A 1 145 ? 17.827  -4.631  -14.951 1 71.572  ? 372 ASP   B OD1 1 ? 
ATOM   1107 O OD2 . ASP   A 1 145 ? 17.027  -4.824  -12.915 1 81.154  ? 372 ASP   B OD2 1 ? 
ATOM   1108 N N   . ASN   A 1 146 ? 13.044  -3.667  -16.696 1 44.132  ? 373 ASN   B N   1 ? 
ATOM   1109 C CA  . ASN   A 1 146 ? 11.589  -3.727  -16.849 1 49.198  ? 373 ASN   B CA  1 ? 
ATOM   1110 C C   . ASN   A 1 146 ? 11.17   -3.206  -18.202 1 60.18   ? 373 ASN   B C   1 ? 
ATOM   1111 O O   . ASN   A 1 146 ? 10.019  -2.817  -18.343 1 60.66   ? 373 ASN   B O   1 ? 
ATOM   1112 C CB  . ASN   A 1 146 ? 10.893  -2.806  -15.87  1 49.747  ? 373 ASN   B CB  1 ? 
ATOM   1113 C CG  . ASN   A 1 146 ? 11.131  -3.248  -14.458 1 62.247  ? 373 ASN   B CG  1 ? 
ATOM   1114 O OD1 . ASN   A 1 146 ? 11.486  -4.412  -14.214 1 64.549  ? 373 ASN   B OD1 1 ? 
ATOM   1115 N ND2 . ASN   A 1 146 ? 10.91   -2.321  -13.542 1 59.884  ? 373 ASN   B ND2 1 ? 
ATOM   1116 N N   . VAL   A 1 147 ? 12.127  -3.262  -19.172 1 61.434  ? 374 VAL   B N   1 ? 
ATOM   1117 C CA  . VAL   A 1 147 ? 11.867  -2.922  -20.554 1 54.235  ? 374 VAL   B CA  1 ? 
ATOM   1118 C C   . VAL   A 1 147 ? 12.222  -4.132  -21.404 1 56.003  ? 374 VAL   B C   1 ? 
ATOM   1119 O O   . VAL   A 1 147 ? 13.33   -4.667  -21.311 1 56.36   ? 374 VAL   B O   1 ? 
ATOM   1120 C CB  . VAL   A 1 147 ? 12.648  -1.645  -20.917 1 57.275  ? 374 VAL   B CB  1 ? 
ATOM   1121 C CG1 . VAL   A 1 147 ? 12.52   -1.187  -22.388 1 48.238  ? 374 VAL   B CG1 1 ? 
ATOM   1122 C CG2 . VAL   A 1 147 ? 12.272  -0.484  -20.012 1 49.345  ? 374 VAL   B CG2 1 ? 
ATOM   1123 N N   . LEU   A 1 148 ? 11.224  -4.633  -22.15  1 47.187  ? 375 LEU   B N   1 ? 
ATOM   1124 C CA  . LEU   A 1 148 ? 11.422  -5.728  -23.095 1 61.503  ? 375 LEU   B CA  1 ? 
ATOM   1125 C C   . LEU   A 1 148 ? 11.573  -5.202  -24.524 1 59.846  ? 375 LEU   B C   1 ? 
ATOM   1126 O O   . LEU   A 1 148 ? 10.878  -4.283  -24.869 1 64.032  ? 375 LEU   B O   1 ? 
ATOM   1127 C CB  . LEU   A 1 148 ? 10.324  -6.765  -22.919 1 63.329  ? 375 LEU   B CB  1 ? 
ATOM   1128 C CG  . LEU   A 1 148 ? 10.435  -7.397  -21.525 1 61.698  ? 375 LEU   B CG  1 ? 
ATOM   1129 C CD1 . LEU   A 1 148 ? 9.165   -7.905  -20.89  1 75.242  ? 375 LEU   B CD1 1 ? 
ATOM   1130 C CD2 . LEU   A 1 148 ? 11.531  -8.528  -21.551 1 67.034  ? 375 LEU   B CD2 1 ? 
ATOM   1131 N N   . LEU   A 1 149 ? 12.613  -5.666  -25.247 1 56.15   ? 376 LEU   B N   1 ? 
ATOM   1132 C CA  . LEU   A 1 149 ? 12.879  -5.32   -26.646 1 57.874  ? 376 LEU   B CA  1 ? 
ATOM   1133 C C   . LEU   A 1 149 ? 12.615  -6.529  -27.497 1 52.906  ? 376 LEU   B C   1 ? 
ATOM   1134 O O   . LEU   A 1 149 ? 13.221  -7.563  -27.237 1 62.011  ? 376 LEU   B O   1 ? 
ATOM   1135 C CB  . LEU   A 1 149 ? 14.346  -5.001  -26.873 1 60.368  ? 376 LEU   B CB  1 ? 
ATOM   1136 C CG  . LEU   A 1 149 ? 14.648  -3.516  -26.9   1 68.087  ? 376 LEU   B CG  1 ? 
ATOM   1137 C CD1 . LEU   A 1 149 ? 14.231  -2.907  -25.591 1 68.71   ? 376 LEU   B CD1 1 ? 
ATOM   1138 C CD2 . LEU   A 1 149 ? 16.103  -3.324  -27.118 1 71.348  ? 376 LEU   B CD2 1 ? 
ATOM   1139 N N   . GLY   A 1 150 ? 11.75   -6.353  -28.496 1 52.105  ? 377 GLY   B N   1 ? 
ATOM   1140 C CA  . GLY   A 1 150 ? 11.145  -7.478  -29.171 1 55.927  ? 377 GLY   B CA  1 ? 
ATOM   1141 C C   . GLY   A 1 150 ? 11.919  -7.733  -30.455 1 57.18   ? 377 GLY   B C   1 ? 
ATOM   1142 O O   . GLY   A 1 150 ? 12.458  -6.804  -31.015 1 62.438  ? 377 GLY   B O   1 ? 
ATOM   1143 N N   . MET   A 1 151 ? 11.977  -8.99   -30.857 1 60.198  ? 378 MET   B N   1 ? 
ATOM   1144 C CA  . MET   A 1 151 ? 12.756  -9.424  -31.987 1 65.106  ? 378 MET   B CA  1 ? 
ATOM   1145 C C   . MET   A 1 151 ? 12.162  -8.861  -33.269 1 70.973  ? 378 MET   B C   1 ? 
ATOM   1146 O O   . MET   A 1 151 ? 12.829  -8.916  -34.298 1 72.159  ? 378 MET   B O   1 ? 
ATOM   1147 C CB  . MET   A 1 151 ? 12.906  -10.95  -31.979 1 77.936  ? 378 MET   B CB  1 ? 
ATOM   1148 C CG  . MET   A 1 151 ? 13.987  -11.425 -30.985 1 92.495  ? 378 MET   B CG  1 ? 
ATOM   1149 S SD  . MET   A 1 151 ? 15.52   -12.148 -31.625 1 138.313 ? 378 MET   B SD  1 ? 
ATOM   1150 C CE  . MET   A 1 151 ? 16.493  -11.085 -32.716 1 101.316 ? 378 MET   B CE  1 ? 
ATOM   1151 N N   . GLU   A 1 152 ? 10.975  -8.246  -33.225 1 71.618  ? 379 GLU   B N   1 ? 
ATOM   1152 C CA  . GLU   A 1 152 ? 10.522  -7.461  -34.37  1 75.004  ? 379 GLU   B CA  1 ? 
ATOM   1153 C C   . GLU   A 1 152 ? 10.511  -5.96   -34.073 1 81.382  ? 379 GLU   B C   1 ? 
ATOM   1154 O O   . GLU   A 1 152 ? 9.849   -5.208  -34.773 1 80.42   ? 379 GLU   B O   1 ? 
ATOM   1155 C CB  . GLU   A 1 152 ? 9.152   -7.938  -34.85  1 77.94   ? 379 GLU   B CB  1 ? 
ATOM   1156 C CG  . GLU   A 1 152 ? 7.957   -7.389  -34.082 1 97.384  ? 379 GLU   B CG  1 ? 
ATOM   1157 C CD  . GLU   A 1 152 ? 7.944   -7.484  -32.562 1 99.868  ? 379 GLU   B CD  1 ? 
ATOM   1158 O OE1 . GLU   A 1 152 ? 8.995   -7.733  -31.878 1 81.991  ? 379 GLU   B OE1 1 ? 
ATOM   1159 O OE2 . GLU   A 1 152 ? 6.798   -7.258  -32.096 1 95.161  ? 379 GLU   B OE2 1 ? 
ATOM   1160 N N   . GLY   A 1 153 ? 11.193  -5.525  -33.007 1 79.671  ? 380 GLY   B N   1 ? 
ATOM   1161 C CA  . GLY   A 1 153 ? 11.372  -4.104  -32.747 1 77.071  ? 380 GLY   B CA  1 ? 
ATOM   1162 C C   . GLY   A 1 153 ? 10.403  -3.504  -31.726 1 76.294  ? 380 GLY   B C   1 ? 
ATOM   1163 O O   . GLY   A 1 153 ? 10.492  -2.324  -31.421 1 91.57   ? 380 GLY   B O   1 ? 
ATOM   1164 N N   . SER   A 1 154 ? 9.512   -4.306  -31.161 1 79.647  ? 381 SER   B N   1 ? 
ATOM   1165 C CA  . SER   A 1 154 ? 8.667   -3.854  -30.076 1 65.842  ? 381 SER   B CA  1 ? 
ATOM   1166 C C   . SER   A 1 154 ? 9.487   -3.504  -28.854 1 65.835  ? 381 SER   B C   1 ? 
ATOM   1167 O O   . SER   A 1 154 ? 10.422  -4.206  -28.489 1 71.185  ? 381 SER   B O   1 ? 
ATOM   1168 C CB  . SER   A 1 154 ? 7.655   -4.862  -29.739 1 64.117  ? 381 SER   B CB  1 ? 
ATOM   1169 O OG  . SER   A 1 154 ? 6.813   -5.006  -30.88  1 73.196  ? 381 SER   B OG  1 ? 
ATOM   1170 N N   . VAL   A 1 155 ? 9.065   -2.406  -28.216 1 61.734  ? 382 VAL   B N   1 ? 
ATOM   1171 C CA  . VAL   A 1 155 ? 9.534   -2.022  -26.908 1 54.912  ? 382 VAL   B CA  1 ? 
ATOM   1172 C C   . VAL   A 1 155 ? 8.366   -2.1    -25.943 1 59.932  ? 382 VAL   B C   1 ? 
ATOM   1173 O O   . VAL   A 1 155 ? 7.392   -1.423  -26.187 1 77.745  ? 382 VAL   B O   1 ? 
ATOM   1174 C CB  . VAL   A 1 155 ? 10.012  -0.575  -27.057 1 52.569  ? 382 VAL   B CB  1 ? 
ATOM   1175 C CG1 . VAL   A 1 155 ? 10.47   0.01    -25.739 1 53.079  ? 382 VAL   B CG1 1 ? 
ATOM   1176 C CG2 . VAL   A 1 155 ? 11.134  -0.435  -28.091 1 62.974  ? 382 VAL   B CG2 1 ? 
ATOM   1177 N N   . LYS   A 1 156 ? 8.474   -2.764  -24.793 1 56.948  ? 383 LYS   B N   1 ? 
ATOM   1178 C CA  . LYS   A 1 156 ? 7.357   -2.663  -23.853 1 54.163  ? 383 LYS   B CA  1 ? 
ATOM   1179 C C   . LYS   A 1 156 ? 7.812   -2.55   -22.398 1 52.051  ? 383 LYS   B C   1 ? 
ATOM   1180 O O   . LYS   A 1 156 ? 8.767   -3.184  -21.995 1 52.661  ? 383 LYS   B O   1 ? 
ATOM   1181 C CB  . LYS   A 1 156 ? 6.464   -3.912  -23.928 1 56.4    ? 383 LYS   B CB  1 ? 
ATOM   1182 C CG  . LYS   A 1 156 ? 5.723   -4.044  -25.179 1 56.493  ? 383 LYS   B CG  1 ? 
ATOM   1183 C CD  . LYS   A 1 156 ? 4.897   -5.31   -25.325 1 63.491  ? 383 LYS   B CD  1 ? 
ATOM   1184 C CE  . LYS   A 1 156 ? 3.889   -4.86   -26.384 1 70.072  ? 383 LYS   B CE  1 ? 
ATOM   1185 N NZ  . LYS   A 1 156 ? 2.503   -5.273  -26.399 1 66.665  ? 383 LYS   B NZ  1 ? 
ATOM   1186 N N   . LEU   A 1 157 ? 7.115   -1.71   -21.625 1 54.425  ? 384 LEU   B N   1 ? 
ATOM   1187 C CA  . LEU   A 1 157 ? 7.277   -1.653  -20.171 1 60.165  ? 384 LEU   B CA  1 ? 
ATOM   1188 C C   . LEU   A 1 157 ? 6.587   -2.819  -19.478 1 64.776  ? 384 LEU   B C   1 ? 
ATOM   1189 O O   . LEU   A 1 157 ? 5.556   -3.297  -19.929 1 69.423  ? 384 LEU   B O   1 ? 
ATOM   1190 C CB  . LEU   A 1 157 ? 6.61    -0.383  -19.728 1 63.889  ? 384 LEU   B CB  1 ? 
ATOM   1191 C CG  . LEU   A 1 157 ? 7.445   0.817   -19.35  1 61.219  ? 384 LEU   B CG  1 ? 
ATOM   1192 C CD1 . LEU   A 1 157 ? 8.441   1.33    -20.38  1 59.606  ? 384 LEU   B CD1 1 ? 
ATOM   1193 C CD2 . LEU   A 1 157 ? 6.389   1.895   -19.024 1 54.087  ? 384 LEU   B CD2 1 ? 
ATOM   1194 N N   . THR   A 1 158 ? 7.101   -3.16   -18.298 1 63.998  ? 385 THR   B N   1 ? 
ATOM   1195 C CA  . THR   A 1 158 ? 6.733   -4.35   -17.555 1 69.344  ? 385 THR   B CA  1 ? 
ATOM   1196 C C   . THR   A 1 158 ? 6.878   -4.014  -16.051 1 67.322  ? 385 THR   B C   1 ? 
ATOM   1197 O O   . THR   A 1 158 ? 7.44    -2.973  -15.713 1 66.111  ? 385 THR   B O   1 ? 
ATOM   1198 C CB  . THR   A 1 158 ? 7.697   -5.442  -18.06  1 67.198  ? 385 THR   B CB  1 ? 
ATOM   1199 O OG1 . THR   A 1 158 ? 7.136   -6.695  -18.452 1 92.798  ? 385 THR   B OG1 1 ? 
ATOM   1200 C CG2 . THR   A 1 158 ? 8.741   -5.864  -17.043 1 62.677  ? 385 THR   B CG2 1 ? 
ATOM   1201 N N   . ASP   A 1 159 ? 6.428   -4.898  -15.157 1 65.318  ? 386 ASP   B N   1 ? 
ATOM   1202 C CA  . ASP   A 1 159 ? 6.673   -4.859  -13.699 1 81.838  ? 386 ASP   B CA  1 ? 
ATOM   1203 C C   . ASP   A 1 159 ? 6.275   -3.582  -12.955 1 79.547  ? 386 ASP   B C   1 ? 
ATOM   1204 O O   . ASP   A 1 159 ? 7.053   -3.102  -12.115 1 77.058  ? 386 ASP   B O   1 ? 
ATOM   1205 C CB  . ASP   A 1 159 ? 8.101   -5.189  -13.271 1 80.551  ? 386 ASP   B CB  1 ? 
ATOM   1206 C CG  . ASP   A 1 159 ? 8.364   -6.658  -12.99  1 80.644  ? 386 ASP   B CG  1 ? 
ATOM   1207 O OD1 . ASP   A 1 159 ? 7.512   -7.271  -12.318 1 110.305 ? 386 ASP   B OD1 1 ? 
ATOM   1208 O OD2 . ASP   A 1 159 ? 9.439   -7.161  -13.372 1 77.927  ? 386 ASP   B OD2 1 ? 
ATOM   1209 N N   . PHE   A 1 160 ? 5.025   -3.139  -13.162 1 87.888  ? 387 PHE   B N   1 ? 
ATOM   1210 C CA  . PHE   A 1 160 ? 4.42    -2.101  -12.334 1 96.753  ? 387 PHE   B CA  1 ? 
ATOM   1211 C C   . PHE   A 1 160 ? 3.068   -2.544  -11.797 1 93.828  ? 387 PHE   B C   1 ? 
ATOM   1212 O O   . PHE   A 1 160 ? 2.374   -3.259  -12.508 1 84.417  ? 387 PHE   B O   1 ? 
ATOM   1213 C CB  . PHE   A 1 160 ? 4.015   -0.854  -13.106 1 82.902  ? 387 PHE   B CB  1 ? 
ATOM   1214 C CG  . PHE   A 1 160 ? 3.234   -1.128  -14.387 1 90.286  ? 387 PHE   B CG  1 ? 
ATOM   1215 C CD1 . PHE   A 1 160 ? 3.88    -1.47   -15.58  1 76.117  ? 387 PHE   B CD1 1 ? 
ATOM   1216 C CD2 . PHE   A 1 160 ? 1.856   -0.967  -14.419 1 92.255  ? 387 PHE   B CD2 1 ? 
ATOM   1217 C CE1 . PHE   A 1 160 ? 3.186   -1.645  -16.76  1 64.692  ? 387 PHE   B CE1 1 ? 
ATOM   1218 C CE2 . PHE   A 1 160 ? 1.16    -1.171  -15.604 1 86.082  ? 387 PHE   B CE2 1 ? 
ATOM   1219 C CZ  . PHE   A 1 160 ? 1.82    -1.493  -16.76  1 74.897  ? 387 PHE   B CZ  1 ? 
ATOM   1220 N N   . GLY   A 1 161 ? 2.676   -2.028  -10.613 1 107.337 ? 388 GLY   B N   1 ? 
ATOM   1221 C CA  . GLY   A 1 161 ? 1.294   -2.064  -10.133 1 104.203 ? 388 GLY   B CA  1 ? 
ATOM   1222 C C   . GLY   A 1 161 ? 0.752   -0.663  -9.819  1 115.607 ? 388 GLY   B C   1 ? 
ATOM   1223 O O   . GLY   A 1 161 ? 1.197   0.313   -10.436 1 92.234  ? 388 GLY   B O   1 ? 
ATOM   1224 N N   . PHE   A 1 162 ? -0.204  -0.613  -8.857  1 138.202 ? 389 PHE   B N   1 ? 
ATOM   1225 C CA  . PHE   A 1 162 ? -0.665  0.57    -8.114  1 137.05  ? 389 PHE   B CA  1 ? 
ATOM   1226 C C   . PHE   A 1 162 ? -2.011  0.221   -7.446  1 135.471 ? 389 PHE   B C   1 ? 
ATOM   1227 O O   . PHE   A 1 162 ? -2.068  0.066   -6.224  1 111.95  ? 389 PHE   B O   1 ? 
ATOM   1228 C CB  . PHE   A 1 162 ? -0.669  1.828   -9.005  1 139.27  ? 389 PHE   B CB  1 ? 
ATOM   1229 C CG  . PHE   A 1 162 ? -0.874  3.224   -8.417  1 126.531 ? 389 PHE   B CG  1 ? 
ATOM   1230 C CD1 . PHE   A 1 162 ? -1.814  3.484   -7.422  1 123.058 ? 389 PHE   B CD1 1 ? 
ATOM   1231 C CD2 . PHE   A 1 162 ? -0.154  4.297   -8.931  1 109.184 ? 389 PHE   B CD2 1 ? 
ATOM   1232 C CE1 . PHE   A 1 162 ? -2.009  4.774   -6.942  1 114.974 ? 389 PHE   B CE1 1 ? 
ATOM   1233 C CE2 . PHE   A 1 162 ? -0.347  5.58    -8.441  1 110.56  ? 389 PHE   B CE2 1 ? 
ATOM   1234 C CZ  . PHE   A 1 162 ? -1.277  5.818   -7.451  1 110.71  ? 389 PHE   B CZ  1 ? 
ATOM   1235 N N   . CYS   A 1 163 ? -3.092  0.068   -8.246  1 135.383 ? 390 CYS   B N   1 ? 
ATOM   1236 C CA  . CYS   A 1 163 ? -4.404  -0.349  -7.748  1 130.931 ? 390 CYS   B CA  1 ? 
ATOM   1237 C C   . CYS   A 1 163 ? -4.297  -1.78   -7.196  1 133.119 ? 390 CYS   B C   1 ? 
ATOM   1238 O O   . CYS   A 1 163 ? -4.652  -1.973  -6.019  1 149.515 ? 390 CYS   B O   1 ? 
ATOM   1239 C CB  . CYS   A 1 163 ? -5.49   -0.318  -8.83   1 121.474 ? 390 CYS   B CB  1 ? 
ATOM   1240 S SG  . CYS   A 1 163 ? -7.211  -0.306  -8.231  1 112.945 ? 390 CYS   B SG  1 ? 
ATOM   1241 N N   . PRO   A 1 168 ? 7.038   -1.868  -2.535  1 130.645 ? 395 PRO   B N   1 ? 
ATOM   1242 C CA  . PRO   A 1 168 ? 8.296   -1.154  -2.315  1 130.061 ? 395 PRO   B CA  1 ? 
ATOM   1243 C C   . PRO   A 1 168 ? 8.685   -0.587  -0.934  1 129.776 ? 395 PRO   B C   1 ? 
ATOM   1244 O O   . PRO   A 1 168 ? 9.879   -0.536  -0.635  1 132.11  ? 395 PRO   B O   1 ? 
ATOM   1245 C CB  . PRO   A 1 168 ? 8.109   -0.058  -3.406  1 132.622 ? 395 PRO   B CB  1 ? 
ATOM   1246 C CG  . PRO   A 1 168 ? 7.531   -0.825  -4.608  1 135.388 ? 395 PRO   B CG  1 ? 
ATOM   1247 C CD  . PRO   A 1 168 ? 6.748   -1.987  -3.98   1 133.849 ? 395 PRO   B CD  1 ? 
ATOM   1248 N N   . GLU   A 1 169 ? 7.703   -0.217  -0.08   1 129.71  ? 396 GLU   B N   1 ? 
ATOM   1249 C CA  . GLU   A 1 169 ? 7.915   0.54    1.162   1 114.692 ? 396 GLU   B CA  1 ? 
ATOM   1250 C C   . GLU   A 1 169 ? 8.714   -0.258  2.204   1 106.886 ? 396 GLU   B C   1 ? 
ATOM   1251 O O   . GLU   A 1 169 ? 8.229   -1.257  2.721   1 107.653 ? 396 GLU   B O   1 ? 
ATOM   1252 C CB  . GLU   A 1 169 ? 6.618   1.063   1.811   1 124.975 ? 396 GLU   B CB  1 ? 
ATOM   1253 C CG  . GLU   A 1 169 ? 5.304   0.336   1.487   1 127.026 ? 396 GLU   B CG  1 ? 
ATOM   1254 C CD  . GLU   A 1 169 ? 5.179   -1.177  1.671   1 126.221 ? 396 GLU   B CD  1 ? 
ATOM   1255 O OE1 . GLU   A 1 169 ? 5.957   -1.988  1.089   1 118.077 ? 396 GLU   B OE1 1 ? 
ATOM   1256 O OE2 . GLU   A 1 169 ? 4.223   -1.55   2.376   1 112.871 ? 396 GLU   B OE2 1 ? 
ATOM   1257 N N   . GLN   A 1 170 ? 9.926   0.21    2.545   1 108.912 ? 397 GLN   B N   1 ? 
ATOM   1258 C CA  . GLN   A 1 170 ? 10.856  -0.513  3.418   1 111.395 ? 397 GLN   B CA  1 ? 
ATOM   1259 C C   . GLN   A 1 170 ? 10.835  0.115   4.822   1 96.009  ? 397 GLN   B C   1 ? 
ATOM   1260 O O   . GLN   A 1 170 ? 11      1.325   4.927   1 98.999  ? 397 GLN   B O   1 ? 
ATOM   1261 C CB  . GLN   A 1 170 ? 12.201  -0.418  2.679   1 115.701 ? 397 GLN   B CB  1 ? 
ATOM   1262 C CG  . GLN   A 1 170 ? 13.375  -1.232  3.222   1 110.384 ? 397 GLN   B CG  1 ? 
ATOM   1263 C CD  . GLN   A 1 170 ? 14.699  -0.683  2.71    1 108.875 ? 397 GLN   B CD  1 ? 
ATOM   1264 O OE1 . GLN   A 1 170 ? 14.944  -0.603  1.495   1 94.354  ? 397 GLN   B OE1 1 ? 
ATOM   1265 N NE2 . GLN   A 1 170 ? 15.548  -0.236  3.63    1 95.112  ? 397 GLN   B NE2 1 ? 
ATOM   1266 N N   . SER   A 1 171 ? 10.591  -0.67   5.896   1 96.274  ? 398 SER   B N   1 ? 
ATOM   1267 C CA  . SER   A 1 171 ? 10.774  -0.229  7.282   1 77.736  ? 398 SER   B CA  1 ? 
ATOM   1268 C C   . SER   A 1 171 ? 12.079  0.565   7.424   1 70.992  ? 398 SER   B C   1 ? 
ATOM   1269 O O   . SER   A 1 171 ? 13.107  0.125   6.92    1 69.839  ? 398 SER   B O   1 ? 
ATOM   1270 C CB  . SER   A 1 171 ? 10.747  -1.408  8.213   1 94.669  ? 398 SER   B CB  1 ? 
ATOM   1271 O OG  . SER   A 1 171 ? 10.617  -1.039  9.589   1 88.831  ? 398 SER   B OG  1 ? 
ATOM   1272 N N   . LYS   A 1 172 ? 11.986  1.811   7.907   1 64.671  ? 399 LYS   B N   1 ? 
ATOM   1273 C CA  . LYS   A 1 172 ? 13.079  2.669   8.367   1 71.486  ? 399 LYS   B CA  1 ? 
ATOM   1274 C C   . LYS   A 1 172 ? 14.142  2.005   9.255   1 67.513  ? 399 LYS   B C   1 ? 
ATOM   1275 O O   . LYS   A 1 172 ? 15.269  2.486   9.318   1 67.241  ? 399 LYS   B O   1 ? 
ATOM   1276 C CB  . LYS   A 1 172 ? 12.47   3.62    9.405   1 82.982  ? 399 LYS   B CB  1 ? 
ATOM   1277 C CG  . LYS   A 1 172 ? 11.998  4.981   8.931   1 84.274  ? 399 LYS   B CG  1 ? 
ATOM   1278 C CD  . LYS   A 1 172 ? 10.851  5.522   9.784   1 76.435  ? 399 LYS   B CD  1 ? 
ATOM   1279 C CE  . LYS   A 1 172 ? 10.806  7.006   9.629   1 73.445  ? 399 LYS   B CE  1 ? 
ATOM   1280 N NZ  . LYS   A 1 172 ? 9.585   7.504   10.22   1 75.824  ? 399 LYS   B NZ  1 ? 
ATOM   1281 N N   . ARG   A 1 173 ? 13.742  1.014   10.06   1 70.442  ? 400 ARG   B N   1 ? 
ATOM   1282 C CA  . ARG   A 1 173 ? 14.627  0.276   10.955  1 67.663  ? 400 ARG   B CA  1 ? 
ATOM   1283 C C   . ARG   A 1 173 ? 15.506  -0.755  10.2    1 63.362  ? 400 ARG   B C   1 ? 
ATOM   1284 O O   . ARG   A 1 173 ? 16.29   -1.482  10.769  1 66.095  ? 400 ARG   B O   1 ? 
ATOM   1285 C CB  . ARG   A 1 173 ? 13.704  -0.456  11.944  1 59.512  ? 400 ARG   B CB  1 ? 
ATOM   1286 C CG  . ARG   A 1 173 ? 13.072  0.272   13.121  1 64.349  ? 400 ARG   B CG  1 ? 
ATOM   1287 C CD  . ARG   A 1 173 ? 12.651  -0.663  14.287  1 58.288  ? 400 ARG   B CD  1 ? 
ATOM   1288 N NE  . ARG   A 1 173 ? 12.72   0.124   15.535  1 68.253  ? 400 ARG   B NE  1 ? 
ATOM   1289 C CZ  . ARG   A 1 173 ? 13.492  -0.057  16.583  1 71.187  ? 400 ARG   B CZ  1 ? 
ATOM   1290 N NH1 . ARG   A 1 173 ? 14.518  -0.835  16.514  1 66.975  ? 400 ARG   B NH1 1 ? 
ATOM   1291 N NH2 . ARG   A 1 173 ? 13.207  0.42    17.811  1 111.778 ? 400 ARG   B NH2 1 ? 
ATOM   1292 N N   . SER   A 1 174 ? 15.359  -0.897  8.892   1 65.194  ? 401 SER   B N   1 ? 
ATOM   1293 C CA  . SER   A 1 174 ? 16.013  -1.927  8.104   1 68.047  ? 401 SER   B CA  1 ? 
ATOM   1294 C C   . SER   A 1 174 ? 17.232  -1.323  7.403   1 64.011  ? 401 SER   B C   1 ? 
ATOM   1295 O O   . SER   A 1 174 ? 17.247  -0.13   7.091   1 61.143  ? 401 SER   B O   1 ? 
ATOM   1296 C CB  . SER   A 1 174 ? 15.066  -2.476  7.09    1 75.565  ? 401 SER   B CB  1 ? 
ATOM   1297 O OG  . SER   A 1 174 ? 13.827  -2.877  7.672   1 87.286  ? 401 SER   B OG  1 ? 
ATOM   1298 N N   . GLU   A 1 175 ? 18.253  -2.152  7.19    1 69.698  ? 402 GLU   B N   1 ? 
ATOM   1299 C CA  . GLU   A 1 175 ? 19.471  -1.733  6.495   1 75.961  ? 402 GLU   B CA  1 ? 
ATOM   1300 C C   . GLU   A 1 175 ? 19.065  -1.55   5.038   1 59.647  ? 402 GLU   B C   1 ? 
ATOM   1301 O O   . GLU   A 1 175 ? 18.141  -2.215  4.627   1 66.529  ? 402 GLU   B O   1 ? 
ATOM   1302 C CB  . GLU   A 1 175 ? 20.62   -2.758  6.432   1 81.016  ? 402 GLU   B CB  1 ? 
ATOM   1303 C CG  . GLU   A 1 175 ? 20.907  -3.569  7.692   1 85.837  ? 402 GLU   B CG  1 ? 
ATOM   1304 C CD  . GLU   A 1 175 ? 19.789  -4.4    8.308   1 84.644  ? 402 GLU   B CD  1 ? 
ATOM   1305 O OE1 . GLU   A 1 175 ? 18.847  -4.771  7.55    1 91.991  ? 402 GLU   B OE1 1 ? 
ATOM   1306 O OE2 . GLU   A 1 175 ? 19.822  -4.595  9.563   1 81.465  ? 402 GLU   B OE2 1 ? 
ATOM   1307 N N   . MET   A 1 176 ? 19.699  -0.673  4.264   1 69.496  ? 403 MET   B N   1 ? 
ATOM   1308 C CA  . MET   A 1 176 ? 19.622  -0.799  2.803   1 66.919  ? 403 MET   B CA  1 ? 
ATOM   1309 C C   . MET   A 1 176 ? 20.746  -1.707  2.291   1 73.309  ? 403 MET   B C   1 ? 
ATOM   1310 O O   . MET   A 1 176 ? 21.927  -1.522  2.63    1 89.843  ? 403 MET   B O   1 ? 
ATOM   1311 C CB  . MET   A 1 176 ? 19.794  0.546   2.102   1 75.999  ? 403 MET   B CB  1 ? 
ATOM   1312 C CG  . MET   A 1 176 ? 18.798  1.608   2.46    1 79.66   ? 403 MET   B CG  1 ? 
ATOM   1313 S SD  . MET   A 1 176 ? 18.894  3.006   1.321   1 94.608  ? 403 MET   B SD  1 ? 
ATOM   1314 C CE  . MET   A 1 176 ? 17.822  2.217   0.104   1 77.211  ? 403 MET   B CE  1 ? 
ATOM   1315 N N   . VAL   A 1 177 ? 20.393  -2.671  1.437   1 78.804  ? 404 VAL   B N   1 ? 
ATOM   1316 C CA  . VAL   A 1 177 ? 21.379  -3.512  0.778   1 87.825  ? 404 VAL   B CA  1 ? 
ATOM   1317 C C   . VAL   A 1 177 ? 21.559  -3.029  -0.672  1 92.104  ? 404 VAL   B C   1 ? 
ATOM   1318 O O   . VAL   A 1 177 ? 22.692  -2.749  -1.099  1 81.581  ? 404 VAL   B O   1 ? 
ATOM   1319 C CB  . VAL   A 1 177 ? 21.034  -5.016  0.824   1 99.091  ? 404 VAL   B CB  1 ? 
ATOM   1320 C CG1 . VAL   A 1 177 ? 22.259  -5.857  0.443   1 108.033 ? 404 VAL   B CG1 1 ? 
ATOM   1321 C CG2 . VAL   A 1 177 ? 20.445  -5.468  2.157   1 86.693  ? 404 VAL   B CG2 1 ? 
ATOM   1322 N N   . GLY   A 1 178 ? 20.437  -2.861  -1.405  1 66.873  ? 405 GLY   B N   1 ? 
ATOM   1323 C CA  . GLY   A 1 178 ? 20.512  -2.381  -2.781  1 69.886  ? 405 GLY   B CA  1 ? 
ATOM   1324 C C   . GLY   A 1 178 ? 20.505  -0.869  -2.87   1 65.286  ? 405 GLY   B C   1 ? 
ATOM   1325 O O   . GLY   A 1 178 ? 20.03   -0.207  -1.964  1 55.744  ? 405 GLY   B O   1 ? 
ATOM   1326 N N   . THR   A 1 179 ? 21.061  -0.304  -3.947  1 55.001  ? 406 THR   B N   1 ? 
ATOM   1327 C CA  . THR   A 1 179 ? 21.002  1.128   -4.185  1 56.874  ? 406 THR   B CA  1 ? 
ATOM   1328 C C   . THR   A 1 179 ? 19.787  1.363   -5.088  1 67.863  ? 406 THR   B C   1 ? 
ATOM   1329 O O   . THR   A 1 179 ? 19.634  0.688   -6.104  1 66.4    ? 406 THR   B O   1 ? 
ATOM   1330 C CB  . THR   A 1 179 ? 22.295  1.652   -4.818  1 70.676  ? 406 THR   B CB  1 ? 
ATOM   1331 O OG1 . THR   A 1 179 ? 23.474  1.654   -4.005  1 71.019  ? 406 THR   B OG1 1 ? 
ATOM   1332 C CG2 . THR   A 1 179 ? 22.192  3.125   -5.147  1 71.283  ? 406 THR   B CG2 1 ? 
ATOM   1333 N N   . PRO   A 1 180 ? 18.882  2.317   -4.758  1 70.517  ? 407 PRO   B N   1 ? 
ATOM   1334 C CA  . PRO   A 1 180 ? 17.726  2.609   -5.594  1 66.115  ? 407 PRO   B CA  1 ? 
ATOM   1335 C C   . PRO   A 1 180 ? 18.047  3.717   -6.587  1 61.751  ? 407 PRO   B C   1 ? 
ATOM   1336 O O   . PRO   A 1 180 ? 17.542  4.838   -6.52   1 52.008  ? 407 PRO   B O   1 ? 
ATOM   1337 C CB  . PRO   A 1 180 ? 16.751  2.972   -4.465  1 75.726  ? 407 PRO   B CB  1 ? 
ATOM   1338 C CG  . PRO   A 1 180 ? 17.572  3.825   -3.546  1 72.881  ? 407 PRO   B CG  1 ? 
ATOM   1339 C CD  . PRO   A 1 180 ? 18.926  3.172   -3.57   1 68.91   ? 407 PRO   B CD  1 ? 
ATOM   1340 N N   . TYR   A 1 181 ? 18.863  3.354   -7.588  1 59.709  ? 408 TYR   B N   1 ? 
ATOM   1341 C CA  . TYR   A 1 181 ? 19.553  4.328   -8.418  1 51.879  ? 408 TYR   B CA  1 ? 
ATOM   1342 C C   . TYR   A 1 181 ? 18.524  5.014   -9.305  1 47.172  ? 408 TYR   B C   1 ? 
ATOM   1343 O O   . TYR   A 1 181 ? 18.686  6.168   -9.714  1 54.173  ? 408 TYR   B O   1 ? 
ATOM   1344 C CB  . TYR   A 1 181 ? 20.711  3.652   -9.217  1 53.059  ? 408 TYR   B CB  1 ? 
ATOM   1345 C CG  . TYR   A 1 181 ? 20.225  2.564   -10.155 1 53.623  ? 408 TYR   B CG  1 ? 
ATOM   1346 C CD1 . TYR   A 1 181 ? 19.705  2.926   -11.392 1 51.963  ? 408 TYR   B CD1 1 ? 
ATOM   1347 C CD2 . TYR   A 1 181 ? 20.123  1.23    -9.793  1 56.295  ? 408 TYR   B CD2 1 ? 
ATOM   1348 C CE1 . TYR   A 1 181 ? 19.119  2.003   -12.235 1 52.464  ? 408 TYR   B CE1 1 ? 
ATOM   1349 C CE2 . TYR   A 1 181 ? 19.574  0.289   -10.664 1 60.299  ? 408 TYR   B CE2 1 ? 
ATOM   1350 C CZ  . TYR   A 1 181 ? 19.049  0.69    -11.876 1 59.553  ? 408 TYR   B CZ  1 ? 
ATOM   1351 O OH  . TYR   A 1 181 ? 18.528  -0.104  -12.851 1 66.282  ? 408 TYR   B OH  1 ? 
ATOM   1352 N N   . TRP   A 1 182 ? 17.396  4.368   -9.547  1 52.168  ? 409 TRP   B N   1 ? 
ATOM   1353 C CA  . TRP   A 1 182 ? 16.396  4.949   -10.462 1 52.713  ? 409 TRP   B CA  1 ? 
ATOM   1354 C C   . TRP   A 1 182 ? 15.52   6.017   -9.807  1 49.254  ? 409 TRP   B C   1 ? 
ATOM   1355 O O   . TRP   A 1 182 ? 14.721  6.714   -10.481 1 46.86   ? 409 TRP   B O   1 ? 
ATOM   1356 C CB  . TRP   A 1 182 ? 15.544  3.812   -11.05  1 61.761  ? 409 TRP   B CB  1 ? 
ATOM   1357 C CG  . TRP   A 1 182 ? 14.703  3.073   -10.007 1 60.998  ? 409 TRP   B CG  1 ? 
ATOM   1358 C CD1 . TRP   A 1 182 ? 13.397  3.312   -9.687  1 54.111  ? 409 TRP   B CD1 1 ? 
ATOM   1359 C CD2 . TRP   A 1 182 ? 15.119  1.996   -9.155  1 58.423  ? 409 TRP   B CD2 1 ? 
ATOM   1360 N NE1 . TRP   A 1 182 ? 12.965  2.459   -8.715  1 62.503  ? 409 TRP   B NE1 1 ? 
ATOM   1361 C CE2 . TRP   A 1 182 ? 14.004  1.636   -8.371  1 63.954  ? 409 TRP   B CE2 1 ? 
ATOM   1362 C CE3 . TRP   A 1 182 ? 16.328  1.327   -8.961  1 70.834  ? 409 TRP   B CE3 1 ? 
ATOM   1363 C CZ2 . TRP   A 1 182 ? 14.068  0.618   -7.43   1 66.997  ? 409 TRP   B CZ2 1 ? 
ATOM   1364 C CZ3 . TRP   A 1 182 ? 16.387  0.302   -8.058  1 71.288  ? 409 TRP   B CZ3 1 ? 
ATOM   1365 C CH2 . TRP   A 1 182 ? 15.259  -0.055  -7.313  1 81.054  ? 409 TRP   B CH2 1 ? 
ATOM   1366 N N   . MET   A 1 183 ? 15.573  6.158   -8.48   1 57.449  ? 410 MET   B N   1 ? 
ATOM   1367 C CA  . MET   A 1 183 ? 14.521  6.91    -7.793  1 46.301  ? 410 MET   B CA  1 ? 
ATOM   1368 C C   . MET   A 1 183 ? 14.833  8.407   -7.769  1 49.782  ? 410 MET   B C   1 ? 
ATOM   1369 O O   . MET   A 1 183 ? 15.906  8.924   -7.358  1 49.821  ? 410 MET   B O   1 ? 
ATOM   1370 C CB  . MET   A 1 183 ? 14.354  6.392   -6.363  1 59.121  ? 410 MET   B CB  1 ? 
ATOM   1371 C CG  . MET   A 1 183 ? 13.638  5.053   -6.176  1 58.145  ? 410 MET   B CG  1 ? 
ATOM   1372 S SD  . MET   A 1 183 ? 13.532  4.58    -4.425  1 66.031  ? 410 MET   B SD  1 ? 
ATOM   1373 C CE  . MET   A 1 183 ? 12.505  3.114   -4.651  1 58.483  ? 410 MET   B CE  1 ? 
ATOM   1374 N N   . ALA   A 1 184 ? 13.791  9.136   -8.132  1 41.9    ? 411 ALA   B N   1 ? 
ATOM   1375 C CA  . ALA   A 1 184 ? 13.876  10.579  -8.13   1 48.705  ? 411 ALA   B CA  1 ? 
ATOM   1376 C C   . ALA   A 1 184 ? 14.197  11.166  -6.746  1 58.207  ? 411 ALA   B C   1 ? 
ATOM   1377 O O   . ALA   A 1 184 ? 13.923  10.572  -5.718  1 58.877  ? 411 ALA   B O   1 ? 
ATOM   1378 C CB  . ALA   A 1 184 ? 12.518  11.039  -8.653  1 47.581  ? 411 ALA   B CB  1 ? 
ATOM   1379 N N   . PRO   A 1 185 ? 14.691  12.418  -6.673  1 54.773  ? 412 PRO   B N   1 ? 
ATOM   1380 C CA  . PRO   A 1 185 ? 14.911  13.12   -5.419  1 57.16   ? 412 PRO   B CA  1 ? 
ATOM   1381 C C   . PRO   A 1 185 ? 13.73   13.168  -4.47   1 67.508  ? 412 PRO   B C   1 ? 
ATOM   1382 O O   . PRO   A 1 185 ? 13.896  12.959  -3.231  1 53.803  ? 412 PRO   B O   1 ? 
ATOM   1383 C CB  . PRO   A 1 185 ? 15.248  14.534  -5.857  1 55.892  ? 412 PRO   B CB  1 ? 
ATOM   1384 C CG  . PRO   A 1 185 ? 15.915  14.351  -7.225  1 55.057  ? 412 PRO   B CG  1 ? 
ATOM   1385 C CD  . PRO   A 1 185 ? 15.14   13.197  -7.837  1 56.719  ? 412 PRO   B CD  1 ? 
ATOM   1386 N N   . GLU   A 1 186 ? 12.569  13.506  -5.06   1 61.965  ? 413 GLU   B N   1 ? 
ATOM   1387 C CA  . GLU   A 1 186 ? 11.408  13.754  -4.199  1 70.859  ? 413 GLU   B CA  1 ? 
ATOM   1388 C C   . GLU   A 1 186 ? 10.975  12.422  -3.612  1 69.04   ? 413 GLU   B C   1 ? 
ATOM   1389 O O   . GLU   A 1 186 ? 10.404  12.391  -2.532  1 53.57   ? 413 GLU   B O   1 ? 
ATOM   1390 C CB  . GLU   A 1 186 ? 10.241  14.517  -4.821  1 59.007  ? 413 GLU   B CB  1 ? 
ATOM   1391 C CG  . GLU   A 1 186 ? 9.598   13.84   -6.015  1 59.866  ? 413 GLU   B CG  1 ? 
ATOM   1392 C CD  . GLU   A 1 186 ? 10.425  14.048  -7.304  1 68.934  ? 413 GLU   B CD  1 ? 
ATOM   1393 O OE1 . GLU   A 1 186 ? 11.644  14.461  -7.303  1 57.072  ? 413 GLU   B OE1 1 ? 
ATOM   1394 O OE2 . GLU   A 1 186 ? 9.746   13.805  -8.33   1 49.921  ? 413 GLU   B OE2 1 ? 
ATOM   1395 N N   . VAL   A 1 187 ? 11.325  11.319  -4.29   1 60.906  ? 414 VAL   B N   1 ? 
ATOM   1396 C CA  . VAL   A 1 187 ? 11.048  10.01   -3.73   1 62.047  ? 414 VAL   B CA  1 ? 
ATOM   1397 C C   . VAL   A 1 187 ? 12.042  9.735   -2.615  1 71.985  ? 414 VAL   B C   1 ? 
ATOM   1398 O O   . VAL   A 1 187 ? 11.654  9.354   -1.512  1 73.718  ? 414 VAL   B O   1 ? 
ATOM   1399 C CB  . VAL   A 1 187 ? 11.023  8.866   -4.748  1 67.259  ? 414 VAL   B CB  1 ? 
ATOM   1400 C CG1 . VAL   A 1 187 ? 10.95   7.487   -4.102  1 59.509  ? 414 VAL   B CG1 1 ? 
ATOM   1401 C CG2 . VAL   A 1 187 ? 9.961   9.075   -5.824  1 72.248  ? 414 VAL   B CG2 1 ? 
ATOM   1402 N N   . VAL   A 1 188 ? 13.342  9.871   -2.859  1 64.347  ? 415 VAL   B N   1 ? 
ATOM   1403 C CA  . VAL   A 1 188 ? 14.235  9.345   -1.833  1 62.889  ? 415 VAL   B CA  1 ? 
ATOM   1404 C C   . VAL   A 1 188 ? 14.076  10.08   -0.494  1 55.128  ? 415 VAL   B C   1 ? 
ATOM   1405 O O   . VAL   A 1 188 ? 14.529  9.537   0.461   1 57.118  ? 415 VAL   B O   1 ? 
ATOM   1406 C CB  . VAL   A 1 188 ? 15.719  9.3     -2.136  1 52.67   ? 415 VAL   B CB  1 ? 
ATOM   1407 C CG1 . VAL   A 1 188 ? 16.039  8.392   -3.317  1 77.576  ? 415 VAL   B CG1 1 ? 
ATOM   1408 C CG2 . VAL   A 1 188 ? 16.182  10.709  -2.381  1 61.048  ? 415 VAL   B CG2 1 ? 
ATOM   1409 N N   . THR   A 1 189 ? 13.602  11.333  -0.462  1 65.839  ? 416 THR   B N   1 ? 
ATOM   1410 C CA  . THR   A 1 189 ? 13.437  12.129  0.736   1 64.136  ? 416 THR   B CA  1 ? 
ATOM   1411 C C   . THR   A 1 189 ? 12.014  11.958  1.288   1 87.757  ? 416 THR   B C   1 ? 
ATOM   1412 O O   . THR   A 1 189 ? 11.58   12.744  2.151   1 82.354  ? 416 THR   B O   1 ? 
ATOM   1413 C CB  . THR   A 1 189 ? 13.711  13.599  0.4     1 63.914  ? 416 THR   B CB  1 ? 
ATOM   1414 O OG1 . THR   A 1 189 ? 12.964  13.818  -0.79   1 62.742  ? 416 THR   B OG1 1 ? 
ATOM   1415 C CG2 . THR   A 1 189 ? 15.199  13.937  0.294   1 59.021  ? 416 THR   B CG2 1 ? 
ATOM   1416 N N   . ARG   A 1 190 ? 11.296  10.969  0.708   1 89.066  ? 417 ARG   B N   1 ? 
ATOM   1417 C CA  . ARG   A 1 190 ? 9.964   10.476  1.059   1 78.662  ? 417 ARG   B CA  1 ? 
ATOM   1418 C C   . ARG   A 1 190 ? 8.93    11.594  1.078   1 80.269  ? 417 ARG   B C   1 ? 
ATOM   1419 O O   . ARG   A 1 190 ? 8.068   11.639  1.945   1 77.727  ? 417 ARG   B O   1 ? 
ATOM   1420 C CB  . ARG   A 1 190 ? 9.933   9.746   2.406   1 80.7    ? 417 ARG   B CB  1 ? 
ATOM   1421 C CG  . ARG   A 1 190 ? 10.914  8.59    2.499   1 84.028  ? 417 ARG   B CG  1 ? 
ATOM   1422 C CD  . ARG   A 1 190 ? 10.466  7.526   3.479   1 93.467  ? 417 ARG   B CD  1 ? 
ATOM   1423 N NE  . ARG   A 1 190 ? 11.418  6.413   3.576   1 96.627  ? 417 ARG   B NE  1 ? 
ATOM   1424 C CZ  . ARG   A 1 190 ? 11.442  5.49    4.55    1 103.129 ? 417 ARG   B CZ  1 ? 
ATOM   1425 N NH1 . ARG   A 1 190 ? 10.757  5.614   5.708   1 99.399  ? 417 ARG   B NH1 1 ? 
ATOM   1426 N NH2 . ARG   A 1 190 ? 12.218  4.442   4.341   1 80.927  ? 417 ARG   B NH2 1 ? 
ATOM   1427 N N   . LYS   A 1 191 ? 9.011   12.516  0.121   1 62.724  ? 418 LYS   B N   1 ? 
ATOM   1428 C CA  . LYS   A 1 191 ? 7.97    13.525  0.053   1 66.364  ? 418 LYS   B CA  1 ? 
ATOM   1429 C C   . LYS   A 1 191 ? 6.773   12.96   -0.712  1 68.679  ? 418 LYS   B C   1 ? 
ATOM   1430 O O   . LYS   A 1 191 ? 6.836   11.83   -1.189  1 66.442  ? 418 LYS   B O   1 ? 
ATOM   1431 C CB  . LYS   A 1 191 ? 8.599   14.821  -0.435  1 58.7    ? 418 LYS   B CB  1 ? 
ATOM   1432 C CG  . LYS   A 1 191 ? 9.866   15.016  0.399   1 66.496  ? 418 LYS   B CG  1 ? 
ATOM   1433 C CD  . LYS   A 1 191 ? 10.36   16.452  0.396   1 73.32   ? 418 LYS   B CD  1 ? 
ATOM   1434 C CE  . LYS   A 1 191 ? 10.629  16.924  -0.961  1 70.711  ? 418 LYS   B CE  1 ? 
ATOM   1435 N NZ  . LYS   A 1 191 ? 11.908  17.646  -0.915  1 80.448  ? 418 LYS   B NZ  1 ? 
ATOM   1436 N N   . ALA   A 1 192 ? 5.633   13.691  -0.718  1 74.505  ? 419 ALA   B N   1 ? 
ATOM   1437 C CA  . ALA   A 1 192 ? 4.531   13.328  -1.612  1 71.672  ? 419 ALA   B CA  1 ? 
ATOM   1438 C C   . ALA   A 1 192 ? 5.053   13.46   -3.048  1 68.779  ? 419 ALA   B C   1 ? 
ATOM   1439 O O   . ALA   A 1 192 ? 5.798   14.397  -3.324  1 66.776  ? 419 ALA   B O   1 ? 
ATOM   1440 C CB  . ALA   A 1 192 ? 3.328   14.179  -1.393  1 63.158  ? 419 ALA   B CB  1 ? 
ATOM   1441 N N   . TYR   A 1 193 ? 4.748   12.483  -3.901  1 61.263  ? 420 TYR   B N   1 ? 
ATOM   1442 C CA  . TYR   A 1 193 ? 5.232   12.498  -5.278  1 64.434  ? 420 TYR   B CA  1 ? 
ATOM   1443 C C   . TYR   A 1 193 ? 4.123   12.12   -6.251  1 61.682  ? 420 TYR   B C   1 ? 
ATOM   1444 O O   . TYR   A 1 193 ? 3.028   11.706  -5.865  1 71.618  ? 420 TYR   B O   1 ? 
ATOM   1445 C CB  . TYR   A 1 193 ? 6.452   11.608  -5.464  1 55.121  ? 420 TYR   B CB  1 ? 
ATOM   1446 C CG  . TYR   A 1 193 ? 6.284   10.131  -5.19   1 56.365  ? 420 TYR   B CG  1 ? 
ATOM   1447 C CD1 . TYR   A 1 193 ? 5.668   9.288   -6.098  1 63.301  ? 420 TYR   B CD1 1 ? 
ATOM   1448 C CD2 . TYR   A 1 193 ? 6.819   9.562   -4.048  1 71.083  ? 420 TYR   B CD2 1 ? 
ATOM   1449 C CE1 . TYR   A 1 193 ? 5.531   7.934   -5.849  1 66.662  ? 420 TYR   B CE1 1 ? 
ATOM   1450 C CE2 . TYR   A 1 193 ? 6.681   8.212   -3.774  1 69.483  ? 420 TYR   B CE2 1 ? 
ATOM   1451 C CZ  . TYR   A 1 193 ? 6.015   7.402   -4.667  1 68.801  ? 420 TYR   B CZ  1 ? 
ATOM   1452 O OH  . TYR   A 1 193 ? 5.931   6.074   -4.394  1 79.824  ? 420 TYR   B OH  1 ? 
ATOM   1453 N N   . GLY   A 1 194 ? 4.441   12.37   -7.521  1 65.108  ? 421 GLY   B N   1 ? 
ATOM   1454 C CA  . GLY   A 1 194 ? 3.588   12.203  -8.669  1 62.699  ? 421 GLY   B CA  1 ? 
ATOM   1455 C C   . GLY   A 1 194 ? 4.299   11.507  -9.843  1 65.469  ? 421 GLY   B C   1 ? 
ATOM   1456 O O   . GLY   A 1 194 ? 5.39    10.935  -9.748  1 60.586  ? 421 GLY   B O   1 ? 
ATOM   1457 N N   . PRO   A 1 195 ? 3.552   11.445  -10.956 1 65.578  ? 422 PRO   B N   1 ? 
ATOM   1458 C CA  . PRO   A 1 195 ? 4.008   10.881  -12.221 1 61.453  ? 422 PRO   B CA  1 ? 
ATOM   1459 C C   . PRO   A 1 195 ? 5.423   11.193  -12.688 1 55.656  ? 422 PRO   B C   1 ? 
ATOM   1460 O O   . PRO   A 1 195 ? 6.071   10.415  -13.315 1 61.578  ? 422 PRO   B O   1 ? 
ATOM   1461 C CB  . PRO   A 1 195 ? 3.014   11.524  -13.229 1 62.389  ? 422 PRO   B CB  1 ? 
ATOM   1462 C CG  . PRO   A 1 195 ? 1.977   12.325  -12.428 1 69.347  ? 422 PRO   B CG  1 ? 
ATOM   1463 C CD  . PRO   A 1 195 ? 2.136   11.894  -11.006 1 66.811  ? 422 PRO   B CD  1 ? 
ATOM   1464 N N   . LYS   A 1 196 ? 5.843   12.41   -12.52  1 59.776  ? 423 LYS   B N   1 ? 
ATOM   1465 C CA  . LYS   A 1 196 ? 7.095   12.869  -13.021 1 59.862  ? 423 LYS   B CA  1 ? 
ATOM   1466 C C   . LYS   A 1 196 ? 8.247   12.118  -12.39  1 68.089  ? 423 LYS   B C   1 ? 
ATOM   1467 O O   . LYS   A 1 196 ? 9.373   12.433  -12.717 1 57.611  ? 423 LYS   B O   1 ? 
ATOM   1468 C CB  . LYS   A 1 196 ? 7.187   14.35   -12.672 1 58.049  ? 423 LYS   B CB  1 ? 
ATOM   1469 C CG  . LYS   A 1 196 ? 6.265   15.072  -13.588 1 57.669  ? 423 LYS   B CG  1 ? 
ATOM   1470 C CD  . LYS   A 1 196 ? 6.293   16.57   -13.374 1 64.257  ? 423 LYS   B CD  1 ? 
ATOM   1471 C CE  . LYS   A 1 196 ? 6.098   17.35   -14.629 1 61.584  ? 423 LYS   B CE  1 ? 
ATOM   1472 N NZ  . LYS   A 1 196 ? 6.177   18.782  -14.281 1 57.102  ? 423 LYS   B NZ  1 ? 
ATOM   1473 N N   . VAL   A 1 197 ? 8.01    11.222  -11.429 1 68.503  ? 424 VAL   B N   1 ? 
ATOM   1474 C CA  . VAL   A 1 197 ? 9.159   10.457  -10.96  1 68.479  ? 424 VAL   B CA  1 ? 
ATOM   1475 C C   . VAL   A 1 197 ? 9.574   9.444   -12.036 1 56.848  ? 424 VAL   B C   1 ? 
ATOM   1476 O O   . VAL   A 1 197 ? 10.672  8.911   -12.026 1 50.781  ? 424 VAL   B O   1 ? 
ATOM   1477 C CB  . VAL   A 1 197 ? 8.942   9.722   -9.64   1 55.921  ? 424 VAL   B CB  1 ? 
ATOM   1478 C CG1 . VAL   A 1 197 ? 8.446   10.645  -8.528  1 68.467  ? 424 VAL   B CG1 1 ? 
ATOM   1479 C CG2 . VAL   A 1 197 ? 7.983   8.567   -9.799  1 64.616  ? 424 VAL   B CG2 1 ? 
ATOM   1480 N N   . ASP   A 1 198 ? 8.615   9.038   -12.836 1 50.044  ? 425 ASP   B N   1 ? 
ATOM   1481 C CA  . ASP   A 1 198 ? 8.808   8.085   -13.893 1 51.83   ? 425 ASP   B CA  1 ? 
ATOM   1482 C C   . ASP   A 1 198 ? 9.715   8.683   -14.98  1 51.764  ? 425 ASP   B C   1 ? 
ATOM   1483 O O   . ASP   A 1 198 ? 10.519  7.954   -15.591 1 50.536  ? 425 ASP   B O   1 ? 
ATOM   1484 C CB  . ASP   A 1 198 ? 7.482   7.651   -14.488 1 60.69   ? 425 ASP   B CB  1 ? 
ATOM   1485 C CG  . ASP   A 1 198 ? 6.656   6.695   -13.642 1 60.269  ? 425 ASP   B CG  1 ? 
ATOM   1486 O OD1 . ASP   A 1 198 ? 7.269   6.049   -12.746 1 50.23   ? 425 ASP   B OD1 1 ? 
ATOM   1487 O OD2 . ASP   A 1 198 ? 5.415   6.58    -13.978 1 58.441  ? 425 ASP   B OD2 1 ? 
ATOM   1488 N N   . ILE   A 1 199 ? 9.561   9.998   -15.192 1 51.232  ? 426 ILE   B N   1 ? 
ATOM   1489 C CA  . ILE   A 1 199 ? 10.358  10.792  -16.109 1 50.955  ? 426 ILE   B CA  1 ? 
ATOM   1490 C C   . ILE   A 1 199 ? 11.791  10.843  -15.629 1 58.421  ? 426 ILE   B C   1 ? 
ATOM   1491 O O   . ILE   A 1 199 ? 12.665  10.693  -16.474 1 59.05   ? 426 ILE   B O   1 ? 
ATOM   1492 C CB  . ILE   A 1 199 ? 9.759   12.172  -16.191 1 51.858  ? 426 ILE   B CB  1 ? 
ATOM   1493 C CG1 . ILE   A 1 199 ? 8.381   12.116  -16.809 1 60.53   ? 426 ILE   B CG1 1 ? 
ATOM   1494 C CG2 . ILE   A 1 199 ? 10.655  13.161  -16.901 1 66.066  ? 426 ILE   B CG2 1 ? 
ATOM   1495 C CD1 . ILE   A 1 199 ? 8.331   11.544  -18.191 1 53.269  ? 426 ILE   B CD1 1 ? 
ATOM   1496 N N   . TRP   A 1 200 ? 11.967  11.1    -14.315 1 51.355  ? 427 TRP   B N   1 ? 
ATOM   1497 C CA  . TRP   A 1 200 ? 13.241  11.053  -13.642 1 47.782  ? 427 TRP   B CA  1 ? 
ATOM   1498 C C   . TRP   A 1 200 ? 13.935  9.764   -14.02  1 51.448  ? 427 TRP   B C   1 ? 
ATOM   1499 O O   . TRP   A 1 200 ? 15.011  9.778   -14.647 1 55.237  ? 427 TRP   B O   1 ? 
ATOM   1500 C CB  . TRP   A 1 200 ? 13.164  11.209  -12.082 1 48.091  ? 427 TRP   B CB  1 ? 
ATOM   1501 C CG  . TRP   A 1 200 ? 14.545  11.202  -11.41  1 42.074  ? 427 TRP   B CG  1 ? 
ATOM   1502 C CD1 . TRP   A 1 200 ? 15.246  10.109  -11.047 1 39.205  ? 427 TRP   B CD1 1 ? 
ATOM   1503 C CD2 . TRP   A 1 200 ? 15.431  12.314  -11.182 1 44.257  ? 427 TRP   B CD2 1 ? 
ATOM   1504 N NE1 . TRP   A 1 200 ? 16.482  10.434  -10.564 1 51.526  ? 427 TRP   B NE1 1 ? 
ATOM   1505 C CE2 . TRP   A 1 200 ? 16.63   11.795  -10.664 1 47.928  ? 427 TRP   B CE2 1 ? 
ATOM   1506 C CE3 . TRP   A 1 200 ? 15.318  13.707  -11.332 1 49.585  ? 427 TRP   B CE3 1 ? 
ATOM   1507 C CZ2 . TRP   A 1 200 ? 17.688  12.623  -10.279 1 51.835  ? 427 TRP   B CZ2 1 ? 
ATOM   1508 C CZ3 . TRP   A 1 200 ? 16.335  14.529  -10.907 1 50.217  ? 427 TRP   B CZ3 1 ? 
ATOM   1509 C CH2 . TRP   A 1 200 ? 17.504  13.985  -10.369 1 52.394  ? 427 TRP   B CH2 1 ? 
ATOM   1510 N N   . SER   A 1 201 ? 13.248  8.656   -13.725 1 49.461  ? 428 SER   B N   1 ? 
ATOM   1511 C CA  . SER   A 1 201 ? 13.86   7.346   -13.787 1 44.645  ? 428 SER   B CA  1 ? 
ATOM   1512 C C   . SER   A 1 201 ? 14.307  6.986   -15.241 1 55.092  ? 428 SER   B C   1 ? 
ATOM   1513 O O   . SER   A 1 201 ? 15.23   6.147   -15.449 1 46.925  ? 428 SER   B O   1 ? 
ATOM   1514 C CB  . SER   A 1 201 ? 12.94   6.323   -13.211 1 48.995  ? 428 SER   B CB  1 ? 
ATOM   1515 O OG  . SER   A 1 201 ? 12.691  6.525   -11.81  1 53.302  ? 428 SER   B OG  1 ? 
ATOM   1516 N N   . LEU   A 1 202 ? 13.463  7.404   -16.19  1 48.904  ? 429 LEU   B N   1 ? 
ATOM   1517 C CA  . LEU   A 1 202 ? 13.684  7.316   -17.628 1 59.684  ? 429 LEU   B CA  1 ? 
ATOM   1518 C C   . LEU   A 1 202 ? 15.001  8.001   -17.99  1 51.635  ? 429 LEU   B C   1 ? 
ATOM   1519 O O   . LEU   A 1 202 ? 15.75   7.485   -18.802 1 71.316  ? 429 LEU   B O   1 ? 
ATOM   1520 C CB  . LEU   A 1 202 ? 12.524  7.924   -18.413 1 48.216  ? 429 LEU   B CB  1 ? 
ATOM   1521 C CG  . LEU   A 1 202 ? 12.698  7.81    -19.952 1 53.548  ? 429 LEU   B CG  1 ? 
ATOM   1522 C CD1 . LEU   A 1 202 ? 12.745  6.4     -20.456 1 60.927  ? 429 LEU   B CD1 1 ? 
ATOM   1523 C CD2 . LEU   A 1 202 ? 11.641  8.478   -20.751 1 58.528  ? 429 LEU   B CD2 1 ? 
ATOM   1524 N N   . GLY   A 1 203 ? 15.199  9.18    -17.399 1 54.174  ? 430 GLY   B N   1 ? 
ATOM   1525 C CA  . GLY   A 1 203 ? 16.432  9.933   -17.413 1 54.23   ? 430 GLY   B CA  1 ? 
ATOM   1526 C C   . GLY   A 1 203 ? 17.636  9.076   -17.069 1 55.157  ? 430 GLY   B C   1 ? 
ATOM   1527 O O   . GLY   A 1 203 ? 18.647  8.983   -17.776 1 52.291  ? 430 GLY   B O   1 ? 
ATOM   1528 N N   . ILE   A 1 204 ? 17.515  8.444   -15.933 1 50.552  ? 431 ILE   B N   1 ? 
ATOM   1529 C CA  . ILE   A 1 204 ? 18.532  7.568   -15.406 1 56.291  ? 431 ILE   B CA  1 ? 
ATOM   1530 C C   . ILE   A 1 204 ? 18.825  6.43    -16.37  1 56.304  ? 431 ILE   B C   1 ? 
ATOM   1531 O O   . ILE   A 1 204 ? 19.983  5.938   -16.399 1 45.095  ? 431 ILE   B O   1 ? 
ATOM   1532 C CB  . ILE   A 1 204 ? 18.08   6.996   -14.055 1 52.569  ? 431 ILE   B CB  1 ? 
ATOM   1533 C CG1 . ILE   A 1 204 ? 17.75   8.127   -13.019 1 45.322  ? 431 ILE   B CG1 1 ? 
ATOM   1534 C CG2 . ILE   A 1 204 ? 19.106  5.978   -13.556 1 51.278  ? 431 ILE   B CG2 1 ? 
ATOM   1535 C CD1 . ILE   A 1 204 ? 18.912  9.056   -12.764 1 52.967  ? 431 ILE   B CD1 1 ? 
ATOM   1536 N N   . MET   A 1 205 ? 17.723  5.932   -16.955 1 47.948  ? 432 MET   B N   1 ? 
ATOM   1537 C CA  . MET   A 1 205 ? 17.748  4.792   -17.807 1 47.301  ? 432 MET   B CA  1 ? 
ATOM   1538 C C   . MET   A 1 205 ? 18.495  5.167   -19.117 1 53.096  ? 432 MET   B C   1 ? 
ATOM   1539 O O   . MET   A 1 205 ? 19.302  4.376   -19.599 1 47.574  ? 432 MET   B O   1 ? 
ATOM   1540 C CB  . MET   A 1 205 ? 16.338  4.314   -18.097 1 52.644  ? 432 MET   B CB  1 ? 
ATOM   1541 C CG  . MET   A 1 205 ? 16.354  2.849   -18.318 1 49.686  ? 432 MET   B CG  1 ? 
ATOM   1542 S SD  . MET   A 1 205 ? 14.835  2.126   -18.969 1 64.403  ? 432 MET   B SD  1 ? 
ATOM   1543 C CE  . MET   A 1 205 ? 13.938  3.126   -20.148 1 59.76   ? 432 MET   B CE  1 ? 
ATOM   1544 N N   . ALA   A 1 206 ? 18.213  6.354   -19.657 1 55.952  ? 433 ALA   B N   1 ? 
ATOM   1545 C CA  . ALA   A 1 206 ? 18.906  6.956   -20.798 1 52.004  ? 433 ALA   B CA  1 ? 
ATOM   1546 C C   . ALA   A 1 206 ? 20.396  7.077   -20.518 1 54.139  ? 433 ALA   B C   1 ? 
ATOM   1547 O O   . ALA   A 1 206 ? 21.152  6.697   -21.402 1 48.665  ? 433 ALA   B O   1 ? 
ATOM   1548 C CB  . ALA   A 1 206 ? 18.409  8.301   -21.13  1 52.281  ? 433 ALA   B CB  1 ? 
ATOM   1549 N N   . ILE   A 1 207 ? 20.803  7.502   -19.305 1 48.431  ? 434 ILE   B N   1 ? 
ATOM   1550 C CA  . ILE   A 1 207 ? 22.208  7.548   -18.989 1 52.824  ? 434 ILE   B CA  1 ? 
ATOM   1551 C C   . ILE   A 1 207 ? 22.779  6.138   -19.095 1 53.268  ? 434 ILE   B C   1 ? 
ATOM   1552 O O   . ILE   A 1 207 ? 23.891  5.957   -19.6   1 61.213  ? 434 ILE   B O   1 ? 
ATOM   1553 C CB  . ILE   A 1 207 ? 22.489  8.29    -17.675 1 60.191  ? 434 ILE   B CB  1 ? 
ATOM   1554 C CG1 . ILE   A 1 207 ? 22.169  9.763   -17.871 1 71.187  ? 434 ILE   B CG1 1 ? 
ATOM   1555 C CG2 . ILE   A 1 207 ? 23.923  8.078   -17.171 1 66.928  ? 434 ILE   B CG2 1 ? 
ATOM   1556 C CD1 . ILE   A 1 207 ? 22.412  10.642  -16.662 1 75.075  ? 434 ILE   B CD1 1 ? 
ATOM   1557 N N   . GLU   A 1 208 ? 21.992  5.145   -18.685 1 48.77   ? 435 GLU   B N   1 ? 
ATOM   1558 C CA  . GLU   A 1 208 ? 22.498  3.798   -18.586 1 48.998  ? 435 GLU   B CA  1 ? 
ATOM   1559 C C   . GLU   A 1 208 ? 22.753  3.231   -19.962 1 59.037  ? 435 GLU   B C   1 ? 
ATOM   1560 O O   . GLU   A 1 208 ? 23.746  2.507   -20.146 1 53.656  ? 435 GLU   B O   1 ? 
ATOM   1561 C CB  . GLU   A 1 208 ? 21.659  2.907   -17.714 1 51.328  ? 435 GLU   B CB  1 ? 
ATOM   1562 C CG  . GLU   A 1 208 ? 21.95   1.405   -17.705 1 53.328  ? 435 GLU   B CG  1 ? 
ATOM   1563 C CD  . GLU   A 1 208 ? 20.913  0.648   -16.855 1 51.741  ? 435 GLU   B CD  1 ? 
ATOM   1564 O OE1 . GLU   A 1 208 ? 20.039  1.321   -16.249 1 80.096  ? 435 GLU   B OE1 1 ? 
ATOM   1565 O OE2 . GLU   A 1 208 ? 20.971  -0.623  -16.737 1 55.583  ? 435 GLU   B OE2 1 ? 
ATOM   1566 N N   . MET   A 1 209 ? 21.857  3.571   -20.876 1 51.587  ? 436 MET   B N   1 ? 
ATOM   1567 C CA  . MET   A 1 209 ? 21.997  3.223   -22.295 1 47.956  ? 436 MET   B CA  1 ? 
ATOM   1568 C C   . MET   A 1 209 ? 23.254  3.794   -22.94  1 43.839  ? 436 MET   B C   1 ? 
ATOM   1569 O O   . MET   A 1 209 ? 23.872  3.098   -23.676 1 60      ? 436 MET   B O   1 ? 
ATOM   1570 C CB  . MET   A 1 209 ? 20.755  3.705   -23.05  1 48.78   ? 436 MET   B CB  1 ? 
ATOM   1571 C CG  . MET   A 1 209 ? 19.549  2.831   -22.796 1 49.736  ? 436 MET   B CG  1 ? 
ATOM   1572 S SD  . MET   A 1 209 ? 18.153  3.076   -23.909 1 56.957  ? 436 MET   B SD  1 ? 
ATOM   1573 C CE  . MET   A 1 209 ? 17.209  4.252   -22.957 1 54.279  ? 436 MET   B CE  1 ? 
ATOM   1574 N N   . VAL   A 1 210 ? 23.623  5.049   -22.722 1 53.169  ? 437 VAL   B N   1 ? 
ATOM   1575 C CA  . VAL   A 1 210 ? 24.944  5.608   -22.981 1 54.336  ? 437 VAL   B CA  1 ? 
ATOM   1576 C C   . VAL   A 1 210 ? 26.098  4.939   -22.242 1 56.088  ? 437 VAL   B C   1 ? 
ATOM   1577 O O   . VAL   A 1 210 ? 27.142  4.845   -22.849 1 60.524  ? 437 VAL   B O   1 ? 
ATOM   1578 C CB  . VAL   A 1 210 ? 25.065  7.106   -22.634 1 60.128  ? 437 VAL   B CB  1 ? 
ATOM   1579 C CG1 . VAL   A 1 210 ? 26.495  7.627   -22.882 1 74.543  ? 437 VAL   B CG1 1 ? 
ATOM   1580 C CG2 . VAL   A 1 210 ? 24.122  7.979   -23.402 1 56.248  ? 437 VAL   B CG2 1 ? 
ATOM   1581 N N   . GLU   A 1 211 ? 26.046  4.71    -20.899 1 62.337  ? 438 GLU   B N   1 ? 
ATOM   1582 C CA  . GLU   A 1 211 ? 27.278  4.462   -20.122 1 60.174  ? 438 GLU   B CA  1 ? 
ATOM   1583 C C   . GLU   A 1 211 ? 27.486  2.967   -19.929 1 57.796  ? 438 GLU   B C   1 ? 
ATOM   1584 O O   . GLU   A 1 211 ? 28.564  2.52    -19.511 1 52.75   ? 438 GLU   B O   1 ? 
ATOM   1585 C CB  . GLU   A 1 211 ? 27.343  5.131   -18.745 1 65.441  ? 438 GLU   B CB  1 ? 
ATOM   1586 C CG  . GLU   A 1 211 ? 27.335  6.658   -18.773 1 82.931  ? 438 GLU   B CG  1 ? 
ATOM   1587 C CD  . GLU   A 1 211 ? 28.644  7.369   -19.055 1 95.009  ? 438 GLU   B CD  1 ? 
ATOM   1588 O OE1 . GLU   A 1 211 ? 29.418  7.371   -18.076 1 115.017 ? 438 GLU   B OE1 1 ? 
ATOM   1589 O OE2 . GLU   A 1 211 ? 28.905  7.901   -20.159 1 81.783  ? 438 GLU   B OE2 1 ? 
ATOM   1590 N N   . GLY   A 1 212 ? 26.445  2.184   -20.291 1 48.98   ? 439 GLY   B N   1 ? 
ATOM   1591 C CA  . GLY   A 1 212 ? 26.501  0.734   -20.187 1 48.394  ? 439 GLY   B CA  1 ? 
ATOM   1592 C C   . GLY   A 1 212 ? 26.068  0.226   -18.817 1 61.031  ? 439 GLY   B C   1 ? 
ATOM   1593 O O   . GLY   A 1 212 ? 25.985  -0.978  -18.634 1 68.6    ? 439 GLY   B O   1 ? 
ATOM   1594 N N   . GLU   A 1 213 ? 25.789  1.162   -17.892 1 63.584  ? 440 GLU   B N   1 ? 
ATOM   1595 C CA  . GLU   A 1 213 ? 25.572  0.883   -16.486 1 72.018  ? 440 GLU   B CA  1 ? 
ATOM   1596 C C   . GLU   A 1 213 ? 24.738  1.994   -15.852 1 62.161  ? 440 GLU   B C   1 ? 
ATOM   1597 O O   . GLU   A 1 213 ? 24.866  3.176   -16.189 1 58.876  ? 440 GLU   B O   1 ? 
ATOM   1598 C CB  . GLU   A 1 213 ? 26.923  0.929   -15.761 1 64.778  ? 440 GLU   B CB  1 ? 
ATOM   1599 C CG  . GLU   A 1 213 ? 27.51   -0.449  -15.561 1 71.465  ? 440 GLU   B CG  1 ? 
ATOM   1600 C CD  . GLU   A 1 213 ? 28.721  -0.226  -14.665 1 98.265  ? 440 GLU   B CD  1 ? 
ATOM   1601 O OE1 . GLU   A 1 213 ? 29.759  0.2     -15.243 1 86.582  ? 440 GLU   B OE1 1 ? 
ATOM   1602 O OE2 . GLU   A 1 213 ? 28.601  -0.367  -13.402 1 99.93   ? 440 GLU   B OE2 1 ? 
ATOM   1603 N N   . PRO   A 1 214 ? 24.022  1.653   -14.757 1 67.242  ? 441 PRO   B N   1 ? 
ATOM   1604 C CA  . PRO   A 1 214 ? 23.377  2.666   -13.914 1 64.366  ? 441 PRO   B CA  1 ? 
ATOM   1605 C C   . PRO   A 1 214 ? 24.387  3.496   -13.108 1 61.446  ? 441 PRO   B C   1 ? 
ATOM   1606 O O   . PRO   A 1 214 ? 25.488  3.039   -12.774 1 55.696  ? 441 PRO   B O   1 ? 
ATOM   1607 C CB  . PRO   A 1 214 ? 22.46   1.822   -13.034 1 78.608  ? 441 PRO   B CB  1 ? 
ATOM   1608 C CG  . PRO   A 1 214 ? 23.181  0.489   -12.924 1 81.811  ? 441 PRO   B CG  1 ? 
ATOM   1609 C CD  . PRO   A 1 214 ? 23.916  0.284   -14.241 1 77.028  ? 441 PRO   B CD  1 ? 
ATOM   1610 N N   . PRO   A 1 215 ? 24.069  4.776   -12.834 1 58.517  ? 442 PRO   B N   1 ? 
ATOM   1611 C CA  . PRO   A 1 215 ? 24.678  5.51    -11.733 1 70.867  ? 442 PRO   B CA  1 ? 
ATOM   1612 C C   . PRO   A 1 215 ? 24.861  4.73    -10.425 1 73.083  ? 442 PRO   B C   1 ? 
ATOM   1613 O O   . PRO   A 1 215 ? 24.294  3.652   -10.235 1 70.544  ? 442 PRO   B O   1 ? 
ATOM   1614 C CB  . PRO   A 1 215 ? 23.664  6.639   -11.631 1 75.556  ? 442 PRO   B CB  1 ? 
ATOM   1615 C CG  . PRO   A 1 215 ? 23.439  6.976   -13.117 1 77.443  ? 442 PRO   B CG  1 ? 
ATOM   1616 C CD  . PRO   A 1 215 ? 23.067  5.573   -13.581 1 68.492  ? 442 PRO   B CD  1 ? 
ATOM   1617 N N   . TYR   A 1 216 ? 25.813  5.191   -9.6    1 66.547  ? 443 TYR   B N   1 ? 
ATOM   1618 C CA  . TYR   A 1 216 ? 25.901  4.813   -8.194  1 73.037  ? 443 TYR   B CA  1 ? 
ATOM   1619 C C   . TYR   A 1 216 ? 26.197  3.32    -7.998  1 79.284  ? 443 TYR   B C   1 ? 
ATOM   1620 O O   . TYR   A 1 216 ? 25.871  2.738   -6.97   1 88.488  ? 443 TYR   B O   1 ? 
ATOM   1621 C CB  . TYR   A 1 216 ? 24.548  5.256   -7.622  1 60.721  ? 443 TYR   B CB  1 ? 
ATOM   1622 C CG  . TYR   A 1 216 ? 24.138  6.722   -7.833  1 53.068  ? 443 TYR   B CG  1 ? 
ATOM   1623 C CD1 . TYR   A 1 216 ? 24.953  7.779   -7.475  1 49.151  ? 443 TYR   B CD1 1 ? 
ATOM   1624 C CD2 . TYR   A 1 216 ? 22.918  7.06    -8.401  1 52.603  ? 443 TYR   B CD2 1 ? 
ATOM   1625 C CE1 . TYR   A 1 216 ? 24.577  9.102   -7.657  1 49.19   ? 443 TYR   B CE1 1 ? 
ATOM   1626 C CE2 . TYR   A 1 216 ? 22.509  8.382   -8.562  1 49.504  ? 443 TYR   B CE2 1 ? 
ATOM   1627 C CZ  . TYR   A 1 216 ? 23.348  9.416   -8.219  1 54.524  ? 443 TYR   B CZ  1 ? 
ATOM   1628 O OH  . TYR   A 1 216 ? 22.915  10.717  -8.422  1 67.31   ? 443 TYR   B OH  1 ? 
ATOM   1629 N N   . LEU   A 1 217 ? 26.762  2.667   -9.002  1 88.4    ? 444 LEU   B N   1 ? 
ATOM   1630 C CA  . LEU   A 1 217 ? 27.158  1.277   -8.856  1 91.744  ? 444 LEU   B CA  1 ? 
ATOM   1631 C C   . LEU   A 1 217 ? 28.451  1.154   -8.056  1 87.622  ? 444 LEU   B C   1 ? 
ATOM   1632 O O   . LEU   A 1 217 ? 28.68   0.086   -7.506  1 80.633  ? 444 LEU   B O   1 ? 
ATOM   1633 C CB  . LEU   A 1 217 ? 27.327  0.618   -10.225 1 113.738 ? 444 LEU   B CB  1 ? 
ATOM   1634 C CG  . LEU   A 1 217 ? 27.872  -0.811  -10.192 1 104.636 ? 444 LEU   B CG  1 ? 
ATOM   1635 C CD1 . LEU   A 1 217 ? 27.102  -1.655  -11.181 1 102.413 ? 444 LEU   B CD1 1 ? 
ATOM   1636 C CD2 . LEU   A 1 217 ? 29.39   -0.837  -10.429 1 103.883 ? 444 LEU   B CD2 1 ? 
ATOM   1637 N N   . ASN   A 1 218 ? 29.333  2.167   -8.065  1 83.375  ? 445 ASN   B N   1 ? 
ATOM   1638 C CA  . ASN   A 1 218 ? 30.458  2.169   -7.129  1 102.73  ? 445 ASN   B CA  1 ? 
ATOM   1639 C C   . ASN   A 1 218 ? 30.039  2.653   -5.719  1 91.492  ? 445 ASN   B C   1 ? 
ATOM   1640 O O   . ASN   A 1 218 ? 30.879  2.805   -4.826  1 79.22   ? 445 ASN   B O   1 ? 
ATOM   1641 C CB  . ASN   A 1 218 ? 31.643  2.987   -7.655  1 115.669 ? 445 ASN   B CB  1 ? 
ATOM   1642 C CG  . ASN   A 1 218 ? 31.996  2.688   -9.099  1 122.353 ? 445 ASN   B CG  1 ? 
ATOM   1643 O OD1 . ASN   A 1 218 ? 31.193  2.937   -10.014 1 127.59  ? 445 ASN   B OD1 1 ? 
ATOM   1644 N ND2 . ASN   A 1 218 ? 33.198  2.185   -9.326  1 109.887 ? 445 ASN   B ND2 1 ? 
ATOM   1645 N N   . GLU   A 1 219 ? 28.749  2.939   -5.487  1 77.303  ? 446 GLU   B N   1 ? 
ATOM   1646 C CA  . GLU   A 1 219 ? 28.363  3.698   -4.289  1 72.774  ? 446 GLU   B CA  1 ? 
ATOM   1647 C C   . GLU   A 1 219 ? 27.624  2.808   -3.295  1 61.678  ? 446 GLU   B C   1 ? 
ATOM   1648 O O   . GLU   A 1 219 ? 26.76   2.016   -3.652  1 62.872  ? 446 GLU   B O   1 ? 
ATOM   1649 C CB  . GLU   A 1 219 ? 27.496  4.937   -4.575  1 78.619  ? 446 GLU   B CB  1 ? 
ATOM   1650 C CG  . GLU   A 1 219 ? 28.274  6.138   -5.123  1 88.917  ? 446 GLU   B CG  1 ? 
ATOM   1651 C CD  . GLU   A 1 219 ? 29.309  6.687   -4.146  1 94.466  ? 446 GLU   B CD  1 ? 
ATOM   1652 O OE1 . GLU   A 1 219 ? 29.505  6.007   -3.11   1 95.702  ? 446 GLU   B OE1 1 ? 
ATOM   1653 O OE2 . GLU   A 1 219 ? 29.879  7.785   -4.35   1 89.166  ? 446 GLU   B OE2 1 ? 
ATOM   1654 N N   . ASN   A 1 220 ? 27.939  3.006   -2.01   1 68.702  ? 447 ASN   B N   1 ? 
ATOM   1655 C CA  . ASN   A 1 220 ? 27.156  2.463   -0.922  1 67.589  ? 447 ASN   B CA  1 ? 
ATOM   1656 C C   . ASN   A 1 220 ? 25.764  3.073   -1.02   1 62.458  ? 447 ASN   B C   1 ? 
ATOM   1657 O O   . ASN   A 1 220 ? 25.659  4.27    -1.333  1 63.88   ? 447 ASN   B O   1 ? 
ATOM   1658 C CB  . ASN   A 1 220 ? 27.796  2.754   0.433   1 72.351  ? 447 ASN   B CB  1 ? 
ATOM   1659 C CG  . ASN   A 1 220 ? 28.847  1.738   0.813   1 76.963  ? 447 ASN   B CG  1 ? 
ATOM   1660 O OD1 . ASN   A 1 220 ? 29.87   2.081   1.429   1 81.823  ? 447 ASN   B OD1 1 ? 
ATOM   1661 N ND2 . ASN   A 1 220 ? 28.579  0.475   0.506   1 81.075  ? 447 ASN   B ND2 1 ? 
ATOM   1662 N N   . PRO   A 1 221 ? 24.697  2.273   -0.774  1 62.849  ? 448 PRO   B N   1 ? 
ATOM   1663 C CA  . PRO   A 1 221 ? 23.309  2.746   -0.824  1 61.008  ? 448 PRO   B CA  1 ? 
ATOM   1664 C C   . PRO   A 1 221 ? 23.011  4.075   -0.136  1 56.552  ? 448 PRO   B C   1 ? 
ATOM   1665 O O   . PRO   A 1 221 ? 22.422  4.942   -0.747  1 53.009  ? 448 PRO   B O   1 ? 
ATOM   1666 C CB  . PRO   A 1 221 ? 22.563  1.558   -0.175  1 62.901  ? 448 PRO   B CB  1 ? 
ATOM   1667 C CG  . PRO   A 1 221 ? 23.325  0.346   -0.627  1 55.902  ? 448 PRO   B CG  1 ? 
ATOM   1668 C CD  . PRO   A 1 221 ? 24.765  0.831   -0.478  1 63.595  ? 448 PRO   B CD  1 ? 
ATOM   1669 N N   . LEU   A 1 222 ? 23.557  4.317   1.062   1 56.656  ? 449 LEU   B N   1 ? 
ATOM   1670 C CA  . LEU   A 1 222 ? 23.21   5.529   1.778   1 58.477  ? 449 LEU   B CA  1 ? 
ATOM   1671 C C   . LEU   A 1 222 ? 23.879  6.732   1.138   1 62.677  ? 449 LEU   B C   1 ? 
ATOM   1672 O O   . LEU   A 1 222 ? 23.366  7.873   1.2     1 63.174  ? 449 LEU   B O   1 ? 
ATOM   1673 C CB  . LEU   A 1 222 ? 23.634  5.419   3.252   1 55.65   ? 449 LEU   B CB  1 ? 
ATOM   1674 C CG  . LEU   A 1 222 ? 22.657  4.745   4.183   1 49.81   ? 449 LEU   B CG  1 ? 
ATOM   1675 C CD1 . LEU   A 1 222 ? 23.284  4.912   5.579   1 49.717  ? 449 LEU   B CD1 1 ? 
ATOM   1676 C CD2 . LEU   A 1 222 ? 21.302  5.367   4.145   1 48.395  ? 449 LEU   B CD2 1 ? 
ATOM   1677 N N   . ARG   A 1 223 ? 25.094  6.538   0.614   1 65.349  ? 450 ARG   B N   1 ? 
ATOM   1678 C CA  . ARG   A 1 223 ? 25.7    7.658   -0.12   1 58.649  ? 450 ARG   B CA  1 ? 
ATOM   1679 C C   . ARG   A 1 223 ? 24.885  7.966   -1.376  1 54.168  ? 450 ARG   B C   1 ? 
ATOM   1680 O O   . ARG   A 1 223 ? 24.699  9.115   -1.789  1 51.83   ? 450 ARG   B O   1 ? 
ATOM   1681 C CB  . ARG   A 1 223 ? 27.151  7.34    -0.464  1 59.194  ? 450 ARG   B CB  1 ? 
ATOM   1682 C CG  . ARG   A 1 223 ? 27.92   8.413   -1.243  1 58.442  ? 450 ARG   B CG  1 ? 
ATOM   1683 C CD  . ARG   A 1 223 ? 28.121  9.695   -0.528  1 59.131  ? 450 ARG   B CD  1 ? 
ATOM   1684 N NE  . ARG   A 1 223 ? 29.067  10.614  -1.144  1 50.005  ? 450 ARG   B NE  1 ? 
ATOM   1685 C CZ  . ARG   A 1 223 ? 29.129  11.919  -1.073  1 53.43   ? 450 ARG   B CZ  1 ? 
ATOM   1686 N NH1 . ARG   A 1 223 ? 28.434  12.582  -0.194  1 51.977  ? 450 ARG   B NH1 1 ? 
ATOM   1687 N NH2 . ARG   A 1 223 ? 29.868  12.646  -1.91   1 46.997  ? 450 ARG   B NH2 1 ? 
ATOM   1688 N N   . ALA   A 1 224 ? 24.418  6.932   -2.043  1 60.087  ? 451 ALA   B N   1 ? 
ATOM   1689 C CA  . ALA   A 1 224 ? 23.646  7.146   -3.257  1 57.663  ? 451 ALA   B CA  1 ? 
ATOM   1690 C C   . ALA   A 1 224 ? 22.363  7.95    -2.98   1 58.419  ? 451 ALA   B C   1 ? 
ATOM   1691 O O   . ALA   A 1 224 ? 22.049  8.989   -3.561  1 54.825  ? 451 ALA   B O   1 ? 
ATOM   1692 C CB  . ALA   A 1 224 ? 23.364  5.778   -3.792  1 67.068  ? 451 ALA   B CB  1 ? 
ATOM   1693 N N   . LEU   A 1 225 ? 21.669  7.544   -1.935  1 68.736  ? 452 LEU   B N   1 ? 
ATOM   1694 C CA  . LEU   A 1 225 ? 20.518  8.275   -1.453  1 56.72   ? 452 LEU   B CA  1 ? 
ATOM   1695 C C   . LEU   A 1 225 ? 20.825  9.748   -1.302  1 53.564  ? 452 LEU   B C   1 ? 
ATOM   1696 O O   . LEU   A 1 225 ? 20.07   10.568  -1.844  1 49.456  ? 452 LEU   B O   1 ? 
ATOM   1697 C CB  . LEU   A 1 225 ? 20.149  7.589   -0.123  1 59.63   ? 452 LEU   B CB  1 ? 
ATOM   1698 C CG  . LEU   A 1 225 ? 18.65   7.493   0.16    1 71.39   ? 452 LEU   B CG  1 ? 
ATOM   1699 C CD1 . LEU   A 1 225 ? 18.078  6.661   -0.983  1 64.052  ? 452 LEU   B CD1 1 ? 
ATOM   1700 C CD2 . LEU   A 1 225 ? 18.254  6.927   1.572   1 67.485  ? 452 LEU   B CD2 1 ? 
ATOM   1701 N N   . TYR   A 1 226 ? 21.861  10.077  -0.475  1 53.87   ? 453 TYR   B N   1 ? 
ATOM   1702 C CA  . TYR   A 1 226 ? 22.297  11.454  -0.268  1 51.5    ? 453 TYR   B CA  1 ? 
ATOM   1703 C C   . TYR   A 1 226 ? 22.538  12.19   -1.593  1 51.511  ? 453 TYR   B C   1 ? 
ATOM   1704 O O   . TYR   A 1 226 ? 22.098  13.352  -1.781  1 56.163  ? 453 TYR   B O   1 ? 
ATOM   1705 C CB  . TYR   A 1 226 ? 23.528  11.508  0.655   1 58.035  ? 453 TYR   B CB  1 ? 
ATOM   1706 C CG  . TYR   A 1 226 ? 23.982  12.952  0.885   1 60.31   ? 453 TYR   B CG  1 ? 
ATOM   1707 C CD1 . TYR   A 1 226 ? 24.779  13.662  -0.048  1 67.167  ? 453 TYR   B CD1 1 ? 
ATOM   1708 C CD2 . TYR   A 1 226 ? 23.53   13.65   1.983   1 57.027  ? 453 TYR   B CD2 1 ? 
ATOM   1709 C CE1 . TYR   A 1 226 ? 25.163  14.995  0.16    1 56.711  ? 453 TYR   B CE1 1 ? 
ATOM   1710 C CE2 . TYR   A 1 226 ? 23.861  14.982  2.173   1 57.288  ? 453 TYR   B CE2 1 ? 
ATOM   1711 C CZ  . TYR   A 1 226 ? 24.687  15.656  1.291   1 66.662  ? 453 TYR   B CZ  1 ? 
ATOM   1712 O OH  . TYR   A 1 226 ? 24.917  16.963  1.687   1 67.521  ? 453 TYR   B OH  1 ? 
ATOM   1713 N N   . LEU   A 1 227 ? 23.316  11.558  -2.49   1 55.566  ? 454 LEU   B N   1 ? 
ATOM   1714 C CA  . LEU   A 1 227 ? 23.652  12.22   -3.778  1 47.582  ? 454 LEU   B CA  1 ? 
ATOM   1715 C C   . LEU   A 1 227 ? 22.377  12.475  -4.574  1 48.562  ? 454 LEU   B C   1 ? 
ATOM   1716 O O   . LEU   A 1 227 ? 22.135  13.6    -4.994  1 49.656  ? 454 LEU   B O   1 ? 
ATOM   1717 C CB  . LEU   A 1 227 ? 24.625  11.326  -4.505  1 46.182  ? 454 LEU   B CB  1 ? 
ATOM   1718 C CG  . LEU   A 1 227 ? 25.995  11.213  -3.855  1 49.921  ? 454 LEU   B CG  1 ? 
ATOM   1719 C CD1 . LEU   A 1 227 ? 26.894  10.153  -4.454  1 54.496  ? 454 LEU   B CD1 1 ? 
ATOM   1720 C CD2 . LEU   A 1 227 ? 26.598  12.547  -3.917  1 51.284  ? 454 LEU   B CD2 1 ? 
ATOM   1721 N N   . ILE   A 1 228 ? 21.46   11.503  -4.593  1 52.078  ? 455 ILE   B N   1 ? 
ATOM   1722 C CA  . ILE   A 1 228 ? 20.208  11.681  -5.32   1 54.088  ? 455 ILE   B CA  1 ? 
ATOM   1723 C C   . ILE   A 1 228 ? 19.44   12.869  -4.74   1 62.97   ? 455 ILE   B C   1 ? 
ATOM   1724 O O   . ILE   A 1 228 ? 18.894  13.671  -5.525  1 60.251  ? 455 ILE   B O   1 ? 
ATOM   1725 C CB  . ILE   A 1 228 ? 19.371  10.379  -5.345  1 59.703  ? 455 ILE   B CB  1 ? 
ATOM   1726 C CG1 . ILE   A 1 228 ? 20.125  9.221   -6      1 60.129  ? 455 ILE   B CG1 1 ? 
ATOM   1727 C CG2 . ILE   A 1 228 ? 18.023  10.603  -6.021  1 54.227  ? 455 ILE   B CG2 1 ? 
ATOM   1728 C CD1 . ILE   A 1 228 ? 19.524  7.823   -5.828  1 57.995  ? 455 ILE   B CD1 1 ? 
ATOM   1729 N N   . ALA   A 1 229 ? 19.451  13.046  -3.382  1 54.129  ? 456 ALA   B N   1 ? 
ATOM   1730 C CA  . ALA   A 1 229 ? 18.638  14.07   -2.775  1 54.502  ? 456 ALA   B CA  1 ? 
ATOM   1731 C C   . ALA   A 1 229 ? 19.251  15.431  -3.028  1 62.751  ? 456 ALA   B C   1 ? 
ATOM   1732 O O   . ALA   A 1 229 ? 18.497  16.407  -3.204  1 62.499  ? 456 ALA   B O   1 ? 
ATOM   1733 C CB  . ALA   A 1 229 ? 18.508  13.856  -1.223  1 53.931  ? 456 ALA   B CB  1 ? 
ATOM   1734 N N   . THR   A 1 230 ? 20.584  15.514  -2.848  1 58.323  ? 457 THR   B N   1 ? 
ATOM   1735 C CA  . THR   A 1 230 ? 21.267  16.805  -2.941  1 66.427  ? 457 THR   B CA  1 ? 
ATOM   1736 C C   . THR   A 1 230 ? 21.598  17.169  -4.385  1 67.328  ? 457 THR   B C   1 ? 
ATOM   1737 O O   . THR   A 1 230 ? 21.381  18.305  -4.748  1 79.126  ? 457 THR   B O   1 ? 
ATOM   1738 C CB  . THR   A 1 230 ? 22.501  16.896  -2.042  1 64.569  ? 457 THR   B CB  1 ? 
ATOM   1739 O OG1 . THR   A 1 230 ? 23.417  15.913  -2.466  1 66.88   ? 457 THR   B OG1 1 ? 
ATOM   1740 C CG2 . THR   A 1 230 ? 22.164  16.467  -0.627  1 69.68   ? 457 THR   B CG2 1 ? 
ATOM   1741 N N   . ASN   A 1 231 ? 22.18   16.287  -5.203  1 76.063  ? 458 ASN   B N   1 ? 
ATOM   1742 C CA  . ASN   A 1 231 ? 22.636  16.692  -6.542  1 74.939  ? 458 ASN   B CA  1 ? 
ATOM   1743 C C   . ASN   A 1 231 ? 21.623  16.356  -7.637  1 80.375  ? 458 ASN   B C   1 ? 
ATOM   1744 O O   . ASN   A 1 231 ? 21.566  17.032  -8.67   1 92.706  ? 458 ASN   B O   1 ? 
ATOM   1745 C CB  . ASN   A 1 231 ? 23.827  15.886  -7.021  1 71.52   ? 458 ASN   B CB  1 ? 
ATOM   1746 C CG  . ASN   A 1 231 ? 25.068  16.239  -6.248  1 94.089  ? 458 ASN   B CG  1 ? 
ATOM   1747 O OD1 . ASN   A 1 231 ? 24.972  16.42   -5.029  1 90.962  ? 458 ASN   B OD1 1 ? 
ATOM   1748 N ND2 . ASN   A 1 231 ? 26.203  16.374  -6.933  1 87.195  ? 458 ASN   B ND2 1 ? 
ATOM   1749 N N   . GLY   A 1 232 ? 20.903  15.241  -7.428  1 81.462  ? 459 GLY   B N   1 ? 
ATOM   1750 C CA  . GLY   A 1 232 ? 20.119  14.563  -8.444  1 89.617  ? 459 GLY   B CA  1 ? 
ATOM   1751 C C   . GLY   A 1 232 ? 20.962  14.176  -9.655  1 90.131  ? 459 GLY   B C   1 ? 
ATOM   1752 O O   . GLY   A 1 232 ? 21.692  13.191  -9.587  1 105.392 ? 459 GLY   B O   1 ? 
ATOM   1753 N N   . THR   A 1 233 ? 20.916  15.06   -10.672 1 118.441 ? 460 THR   B N   1 ? 
ATOM   1754 C CA  . THR   A 1 233 ? 21.306  14.864  -12.075 1 100.923 ? 460 THR   B CA  1 ? 
ATOM   1755 C C   . THR   A 1 233 ? 22.66   14.149  -12.239 1 95.855  ? 460 THR   B C   1 ? 
ATOM   1756 O O   . THR   A 1 233 ? 23.568  14.742  -12.834 1 100.561 ? 460 THR   B O   1 ? 
ATOM   1757 C CB  . THR   A 1 233 ? 21.365  16.241  -12.78  1 94.583  ? 460 THR   B CB  1 ? 
ATOM   1758 O OG1 . THR   A 1 233 ? 22.649  16.723  -12.393 1 78.976  ? 460 THR   B OG1 1 ? 
ATOM   1759 C CG2 . THR   A 1 233 ? 20.306  17.286  -12.418 1 89.777  ? 460 THR   B CG2 1 ? 
ATOM   1760 N N   . PRO   A 1 234 ? 22.762  12.809  -12.022 1 89.286  ? 461 PRO   B N   1 ? 
ATOM   1761 C CA  . PRO   A 1 234 ? 24.042  12.095  -11.742 1 98.184  ? 461 PRO   B CA  1 ? 
ATOM   1762 C C   . PRO   A 1 234 ? 25.425  12.526  -12.261 1 96.51   ? 461 PRO   B C   1 ? 
ATOM   1763 O O   . PRO   A 1 234 ? 26.454  12.118  -11.703 1 83.251  ? 461 PRO   B O   1 ? 
ATOM   1764 C CB  . PRO   A 1 234 ? 23.752  10.662  -12.295 1 89.376  ? 461 PRO   B CB  1 ? 
ATOM   1765 C CG  . PRO   A 1 234 ? 22.262  10.488  -12.09  1 87.042  ? 461 PRO   B CG  1 ? 
ATOM   1766 C CD  . PRO   A 1 234 ? 21.635  11.881  -12.228 1 73.79   ? 461 PRO   B CD  1 ? 
ATOM   1767 N N   . GLU   A 1 235 ? 25.426  13.285  -13.366 1 80.054  ? 462 GLU   B N   1 ? 
ATOM   1768 C CA  . GLU   A 1 235 ? 26.576  14.067  -13.836 1 100.312 ? 462 GLU   B CA  1 ? 
ATOM   1769 C C   . GLU   A 1 235 ? 27.514  13.184  -14.683 1 97.854  ? 462 GLU   B C   1 ? 
ATOM   1770 O O   . GLU   A 1 235 ? 28.1    12.206  -14.211 1 99.752  ? 462 GLU   B O   1 ? 
ATOM   1771 C CB  . GLU   A 1 235 ? 27.268  14.815  -12.694 1 96.622  ? 462 GLU   B CB  1 ? 
ATOM   1772 C CG  . GLU   A 1 235 ? 28.319  15.836  -13.141 1 94.913  ? 462 GLU   B CG  1 ? 
ATOM   1773 C CD  . GLU   A 1 235 ? 29.48   15.984  -12.156 1 103.964 ? 462 GLU   B CD  1 ? 
ATOM   1774 O OE1 . GLU   A 1 235 ? 30.517  16.539  -12.594 1 111.171 ? 462 GLU   B OE1 1 ? 
ATOM   1775 O OE2 . GLU   A 1 235 ? 29.372  15.548  -10.972 1 95.95   ? 462 GLU   B OE2 1 ? 
ATOM   1776 N N   . LEU   A 1 236 ? 27.63   13.513  -15.964 1 79.305  ? 463 LEU   B N   1 ? 
ATOM   1777 C CA  . LEU   A 1 236 ? 28.104  12.532  -16.925 1 91.436  ? 463 LEU   B CA  1 ? 
ATOM   1778 C C   . LEU   A 1 236 ? 29.626  12.402  -16.923 1 83.663  ? 463 LEU   B C   1 ? 
ATOM   1779 O O   . LEU   A 1 236 ? 30.362  13.398  -16.898 1 63.076  ? 463 LEU   B O   1 ? 
ATOM   1780 C CB  . LEU   A 1 236 ? 27.643  12.98   -18.296 1 97.07   ? 463 LEU   B CB  1 ? 
ATOM   1781 C CG  . LEU   A 1 236 ? 26.158  12.802  -18.546 1 80.749  ? 463 LEU   B CG  1 ? 
ATOM   1782 C CD1 . LEU   A 1 236 ? 25.79   13.712  -19.695 1 92.231  ? 463 LEU   B CD1 1 ? 
ATOM   1783 C CD2 . LEU   A 1 236 ? 25.952  11.348  -18.856 1 83.351  ? 463 LEU   B CD2 1 ? 
ATOM   1784 N N   . GLN   A 1 237 ? 30.077  11.141  -17.02  1 74.631  ? 464 GLN   B N   1 ? 
ATOM   1785 C CA  . GLN   A 1 237 ? 31.489  10.825  -17.163 1 97.872  ? 464 GLN   B CA  1 ? 
ATOM   1786 C C   . GLN   A 1 237 ? 32.157  11.798  -18.154 1 111.325 ? 464 GLN   B C   1 ? 
ATOM   1787 O O   . GLN   A 1 237 ? 33.044  12.554  -17.729 1 99.252  ? 464 GLN   B O   1 ? 
ATOM   1788 C CB  . GLN   A 1 237 ? 31.548  9.342   -17.541 1 106.838 ? 464 GLN   B CB  1 ? 
ATOM   1789 C CG  . GLN   A 1 237 ? 32.925  8.71    -17.375 1 126.189 ? 464 GLN   B CG  1 ? 
ATOM   1790 C CD  . GLN   A 1 237 ? 33.211  7.629   -18.395 1 120.554 ? 464 GLN   B CD  1 ? 
ATOM   1791 O OE1 . GLN   A 1 237 ? 32.287  7.089   -19.021 1 98.434  ? 464 GLN   B OE1 1 ? 
ATOM   1792 N NE2 . GLN   A 1 237 ? 34.494  7.327   -18.57  1 123.162 ? 464 GLN   B NE2 1 ? 
ATOM   1793 N N   . ASN   A 1 238 ? 31.655  11.853  -19.417 1 100.828 ? 465 ASN   B N   1 ? 
ATOM   1794 C CA  . ASN   A 1 238 ? 32.245  12.69   -20.462 1 103.878 ? 465 ASN   B CA  1 ? 
ATOM   1795 C C   . ASN   A 1 238 ? 31.212  13.422  -21.309 1 92.511  ? 465 ASN   B C   1 ? 
ATOM   1796 O O   . ASN   A 1 238 ? 30.998  13.067  -22.461 1 73.805  ? 465 ASN   B O   1 ? 
ATOM   1797 C CB  . ASN   A 1 238 ? 33.057  11.855  -21.44  1 96.634  ? 465 ASN   B CB  1 ? 
ATOM   1798 C CG  . ASN   A 1 238 ? 34.319  11.398  -20.768 1 95.655  ? 465 ASN   B CG  1 ? 
ATOM   1799 O OD1 . ASN   A 1 238 ? 35.227  12.22   -20.585 1 88.492  ? 465 ASN   B OD1 1 ? 
ATOM   1800 N ND2 . ASN   A 1 238 ? 34.342  10.138  -20.344 1 78.142  ? 465 ASN   B ND2 1 ? 
ATOM   1801 N N   . PRO   A 1 239 ? 30.69   14.579  -20.866 1 80.563  ? 466 PRO   B N   1 ? 
ATOM   1802 C CA  . PRO   A 1 239 ? 29.523  15.185  -21.512 1 76.817  ? 466 PRO   B CA  1 ? 
ATOM   1803 C C   . PRO   A 1 239 ? 29.629  15.331  -23.029 1 80.8    ? 466 PRO   B C   1 ? 
ATOM   1804 O O   . PRO   A 1 239 ? 28.689  15.083  -23.775 1 72.102  ? 466 PRO   B O   1 ? 
ATOM   1805 C CB  . PRO   A 1 239 ? 29.369  16.558  -20.819 1 84.152  ? 466 PRO   B CB  1 ? 
ATOM   1806 C CG  . PRO   A 1 239 ? 30.533  16.704  -19.841 1 81.589  ? 466 PRO   B CG  1 ? 
ATOM   1807 C CD  . PRO   A 1 239 ? 31.259  15.371  -19.769 1 77.416  ? 466 PRO   B CD  1 ? 
ATOM   1808 N N   . GLU   A 1 240 ? 30.834  15.658  -23.477 1 85.394  ? 467 GLU   B N   1 ? 
ATOM   1809 C CA  . GLU   A 1 240 ? 31.076  16.158  -24.816 1 78.001  ? 467 GLU   B CA  1 ? 
ATOM   1810 C C   . GLU   A 1 240 ? 30.872  15.002  -25.798 1 67.865  ? 467 GLU   B C   1 ? 
ATOM   1811 O O   . GLU   A 1 240 ? 30.515  15.257  -26.951 1 68.899  ? 467 GLU   B O   1 ? 
ATOM   1812 C CB  . GLU   A 1 240 ? 32.434  16.856  -24.861 1 85.337  ? 467 GLU   B CB  1 ? 
ATOM   1813 C CG  . GLU   A 1 240 ? 33.138  16.999  -23.503 1 89.47   ? 467 GLU   B CG  1 ? 
ATOM   1814 C CD  . GLU   A 1 240 ? 33.935  15.777  -23.022 1 84.783  ? 467 GLU   B CD  1 ? 
ATOM   1815 O OE1 . GLU   A 1 240 ? 33.5    14.755  -22.432 1 90.802  ? 467 GLU   B OE1 1 ? 
ATOM   1816 O OE2 . GLU   A 1 240 ? 35.138  15.868  -23.286 1 94.688  ? 467 GLU   B OE2 1 ? 
ATOM   1817 N N   . LYS   A 1 241 ? 30.999  13.749  -25.297 1 59.866  ? 468 LYS   B N   1 ? 
ATOM   1818 C CA  . LYS   A 1 241 ? 30.548  12.549  -25.994 1 61.019  ? 468 LYS   B CA  1 ? 
ATOM   1819 C C   . LYS   A 1 241 ? 29.076  12.59   -26.473 1 60.706  ? 468 LYS   B C   1 ? 
ATOM   1820 O O   . LYS   A 1 241 ? 28.726  11.882  -27.402 1 65.06   ? 468 LYS   B O   1 ? 
ATOM   1821 C CB  . LYS   A 1 241 ? 30.808  11.297  -25.157 1 62.464  ? 468 LYS   B CB  1 ? 
ATOM   1822 C CG  . LYS   A 1 241 ? 32.102  10.491  -25.466 1 76.567  ? 468 LYS   B CG  1 ? 
ATOM   1823 C CD  . LYS   A 1 241 ? 32.456  9.364   -24.484 1 95.488  ? 468 LYS   B CD  1 ? 
ATOM   1824 C CE  . LYS   A 1 241 ? 33.238  8.166   -25.004 1 90.327  ? 468 LYS   B CE  1 ? 
ATOM   1825 N NZ  . LYS   A 1 241 ? 34.692  8.33    -25.074 1 93.755  ? 468 LYS   B NZ  1 ? 
ATOM   1826 N N   . LEU   A 1 242 ? 28.198  13.414  -25.889 1 61.444  ? 469 LEU   B N   1 ? 
ATOM   1827 C CA  . LEU   A 1 242 ? 26.782  13.367  -26.238 1 58.597  ? 469 LEU   B CA  1 ? 
ATOM   1828 C C   . LEU   A 1 242 ? 26.461  14.574  -27.085 1 53.574  ? 469 LEU   B C   1 ? 
ATOM   1829 O O   . LEU   A 1 242 ? 26.981  15.622  -26.776 1 68.807  ? 469 LEU   B O   1 ? 
ATOM   1830 C CB  . LEU   A 1 242 ? 25.935  13.381  -24.96  1 55.172  ? 469 LEU   B CB  1 ? 
ATOM   1831 C CG  . LEU   A 1 242 ? 26.033  12.097  -24.167 1 61.64   ? 469 LEU   B CG  1 ? 
ATOM   1832 C CD1 . LEU   A 1 242 ? 25.02   12.019  -23.042 1 68.435  ? 469 LEU   B CD1 1 ? 
ATOM   1833 C CD2 . LEU   A 1 242 ? 25.889  10.967  -25.154 1 69.011  ? 469 LEU   B CD2 1 ? 
ATOM   1834 N N   . SER   A 1 243 ? 25.568  14.445  -28.067 1 54.576  ? 470 SER   B N   1 ? 
ATOM   1835 C CA  . SER   A 1 243 ? 25.064  15.604  -28.787 1 57.823  ? 470 SER   B CA  1 ? 
ATOM   1836 C C   . SER   A 1 243 ? 24.433  16.572  -27.789 1 64.728  ? 470 SER   B C   1 ? 
ATOM   1837 O O   . SER   A 1 243 ? 23.714  16.155  -26.924 1 61.421  ? 470 SER   B O   1 ? 
ATOM   1838 C CB  . SER   A 1 243 ? 23.998  15.233  -29.79  1 58.012  ? 470 SER   B CB  1 ? 
ATOM   1839 O OG  . SER   A 1 243 ? 22.883  14.619  -29.136 1 52.783  ? 470 SER   B OG  1 ? 
ATOM   1840 N N   . PRO   A 1 244 ? 24.563  17.9    -27.998 1 71.525  ? 471 PRO   B N   1 ? 
ATOM   1841 C CA  . PRO   A 1 244 ? 23.815  18.887  -27.241 1 57.69   ? 471 PRO   B CA  1 ? 
ATOM   1842 C C   . PRO   A 1 244 ? 22.329  18.592  -27.123 1 66.259  ? 471 PRO   B C   1 ? 
ATOM   1843 O O   . PRO   A 1 244 ? 21.759  18.902  -26.07  1 58.187  ? 471 PRO   B O   1 ? 
ATOM   1844 C CB  . PRO   A 1 244 ? 23.976  20.188  -27.974 1 58.927  ? 471 PRO   B CB  1 ? 
ATOM   1845 C CG  . PRO   A 1 244 ? 25.278  20.012  -28.713 1 63.314  ? 471 PRO   B CG  1 ? 
ATOM   1846 C CD  . PRO   A 1 244 ? 25.39   18.511  -29.046 1 60.429  ? 471 PRO   B CD  1 ? 
ATOM   1847 N N   . ILE   A 1 245 ? 21.69   18.083  -28.19  1 54.043  ? 472 ILE   B N   1 ? 
ATOM   1848 C CA  . ILE   A 1 245 ? 20.25   17.868  -28.08  1 65.117  ? 472 ILE   B CA  1 ? 
ATOM   1849 C C   . ILE   A 1 245 ? 19.917  16.746  -27.076 1 66.837  ? 472 ILE   B C   1 ? 
ATOM   1850 O O   . ILE   A 1 245 ? 18.898  16.763  -26.429 1 56.563  ? 472 ILE   B O   1 ? 
ATOM   1851 C CB  . ILE   A 1 245 ? 19.579  17.594  -29.439 1 59.164  ? 472 ILE   B CB  1 ? 
ATOM   1852 C CG1 . ILE   A 1 245 ? 18.053  17.67   -29.35  1 61.492  ? 472 ILE   B CG1 1 ? 
ATOM   1853 C CG2 . ILE   A 1 245 ? 19.965  16.249  -30.021 1 64.484  ? 472 ILE   B CG2 1 ? 
ATOM   1854 C CD1 . ILE   A 1 245 ? 17.477  19.006  -28.933 1 54.534  ? 472 ILE   B CD1 1 ? 
ATOM   1855 N N   . PHE   A 1 246 ? 20.758  15.72   -26.993 1 61.329  ? 473 PHE   B N   1 ? 
ATOM   1856 C CA  . PHE   A 1 246 ? 20.526  14.615  -26.122 1 61.606  ? 473 PHE   B CA  1 ? 
ATOM   1857 C C   . PHE   A 1 246 ? 20.704  15.06   -24.669 1 73.407  ? 473 PHE   B C   1 ? 
ATOM   1858 O O   . PHE   A 1 246 ? 19.884  14.68   -23.846 1 57.664  ? 473 PHE   B O   1 ? 
ATOM   1859 C CB  . PHE   A 1 246 ? 21.402  13.452  -26.562 1 61.415  ? 473 PHE   B CB  1 ? 
ATOM   1860 C CG  . PHE   A 1 246 ? 21.245  12.165  -25.783 1 72.158  ? 473 PHE   B CG  1 ? 
ATOM   1861 C CD1 . PHE   A 1 246 ? 20.094  11.879  -25.043 1 62.666  ? 473 PHE   B CD1 1 ? 
ATOM   1862 C CD2 . PHE   A 1 246 ? 22.267  11.239  -25.808 1 70.659  ? 473 PHE   B CD2 1 ? 
ATOM   1863 C CE1 . PHE   A 1 246 ? 19.987  10.679  -24.38  1 64.999  ? 473 PHE   B CE1 1 ? 
ATOM   1864 C CE2 . PHE   A 1 246 ? 22.156  10.062  -25.099 1 69.606  ? 473 PHE   B CE2 1 ? 
ATOM   1865 C CZ  . PHE   A 1 246 ? 21.032  9.794   -24.369 1 68.244  ? 473 PHE   B CZ  1 ? 
ATOM   1866 N N   . ARG   A 1 247 ? 21.77   15.818  -24.386 1 63.75   ? 474 ARG   B N   1 ? 
ATOM   1867 C CA  . ARG   A 1 247 ? 21.996  16.382  -23.072 1 60.815  ? 474 ARG   B CA  1 ? 
ATOM   1868 C C   . ARG   A 1 247 ? 20.821  17.264  -22.651 1 63.444  ? 474 ARG   B C   1 ? 
ATOM   1869 O O   . ARG   A 1 247 ? 20.427  17.322  -21.48  1 52.777  ? 474 ARG   B O   1 ? 
ATOM   1870 C CB  . ARG   A 1 247 ? 23.32   17.167  -23.019 1 63.397  ? 474 ARG   B CB  1 ? 
ATOM   1871 C CG  . ARG   A 1 247 ? 24.551  16.316  -22.718 1 66.824  ? 474 ARG   B CG  1 ? 
ATOM   1872 C CD  . ARG   A 1 247 ? 25.887  17.042  -22.585 1 70.29   ? 474 ARG   B CD  1 ? 
ATOM   1873 N NE  . ARG   A 1 247 ? 26.143  17.632  -23.896 1 80.232  ? 474 ARG   B NE  1 ? 
ATOM   1874 C CZ  . ARG   A 1 247 ? 27.219  18.265  -24.321 1 94.883  ? 474 ARG   B CZ  1 ? 
ATOM   1875 N NH1 . ARG   A 1 247 ? 28.078  18.778  -23.459 1 115.75  ? 474 ARG   B NH1 1 ? 
ATOM   1876 N NH2 . ARG   A 1 247 ? 27.405  18.4    -25.631 1 77.093  ? 474 ARG   B NH2 1 ? 
ATOM   1877 N N   . ASP   A 1 248 ? 20.249  17.974  -23.613 1 61.767  ? 475 ASP   B N   1 ? 
ATOM   1878 C CA  . ASP   A 1 248 ? 19.107  18.826  -23.31  1 65.934  ? 475 ASP   B CA  1 ? 
ATOM   1879 C C   . ASP   A 1 248 ? 17.951  17.951  -22.878 1 60.7    ? 475 ASP   B C   1 ? 
ATOM   1880 O O   . ASP   A 1 248 ? 17.308  18.258  -21.896 1 70.565  ? 475 ASP   B O   1 ? 
ATOM   1881 C CB  . ASP   A 1 248 ? 18.69   19.684  -24.483 1 61.345  ? 475 ASP   B CB  1 ? 
ATOM   1882 C CG  . ASP   A 1 248 ? 17.46   20.541  -24.274 1 71.224  ? 475 ASP   B CG  1 ? 
ATOM   1883 O OD1 . ASP   A 1 248 ? 17.533  21.443  -23.459 1 89.079  ? 475 ASP   B OD1 1 ? 
ATOM   1884 O OD2 . ASP   A 1 248 ? 16.431  20.27   -24.894 1 77.678  ? 475 ASP   B OD2 1 ? 
ATOM   1885 N N   . PHE   A 1 249 ? 17.699  16.879  -23.637 1 56.116  ? 476 PHE   B N   1 ? 
ATOM   1886 C CA  . PHE   A 1 249 ? 16.672  15.928  -23.306 1 56.868  ? 476 PHE   B CA  1 ? 
ATOM   1887 C C   . PHE   A 1 249 ? 16.879  15.407  -21.885 1 76.334  ? 476 PHE   B C   1 ? 
ATOM   1888 O O   . PHE   A 1 249 ? 15.894  15.327  -21.114 1 50.924  ? 476 PHE   B O   1 ? 
ATOM   1889 C CB  . PHE   A 1 249 ? 16.625  14.724  -24.212 1 55.995  ? 476 PHE   B CB  1 ? 
ATOM   1890 C CG  . PHE   A 1 249 ? 15.572  13.659  -23.926 1 57.006  ? 476 PHE   B CG  1 ? 
ATOM   1891 C CD1 . PHE   A 1 249 ? 14.259  13.818  -24.354 1 52.668  ? 476 PHE   B CD1 1 ? 
ATOM   1892 C CD2 . PHE   A 1 249 ? 15.939  12.459  -23.313 1 59.017  ? 476 PHE   B CD2 1 ? 
ATOM   1893 C CE1 . PHE   A 1 249 ? 13.315  12.838  -24.073 1 63.532  ? 476 PHE   B CE1 1 ? 
ATOM   1894 C CE2 . PHE   A 1 249 ? 14.984  11.504  -23.006 1 61.548  ? 476 PHE   B CE2 1 ? 
ATOM   1895 C CZ  . PHE   A 1 249 ? 13.67   11.673  -23.417 1 56.205  ? 476 PHE   B CZ  1 ? 
ATOM   1896 N N   . LEU   A 1 250 ? 18.148  15.036  -21.572 1 65.409  ? 477 LEU   B N   1 ? 
ATOM   1897 C CA  . LEU   A 1 250 ? 18.474  14.496  -20.258 1 58.825  ? 477 LEU   B CA  1 ? 
ATOM   1898 C C   . LEU   A 1 250 ? 18.132  15.516  -19.18  1 58.513  ? 477 LEU   B C   1 ? 
ATOM   1899 O O   . LEU   A 1 250 ? 17.536  15.176  -18.173 1 66.986  ? 477 LEU   B O   1 ? 
ATOM   1900 C CB  . LEU   A 1 250 ? 19.916  14.035  -20.12  1 57.539  ? 477 LEU   B CB  1 ? 
ATOM   1901 C CG  . LEU   A 1 250 ? 20.285  12.767  -20.897 1 61.288  ? 477 LEU   B CG  1 ? 
ATOM   1902 C CD1 . LEU   A 1 250 ? 21.787  12.65   -20.849 1 60.255  ? 477 LEU   B CD1 1 ? 
ATOM   1903 C CD2 . LEU   A 1 250 ? 19.644  11.51   -20.43  1 62.401  ? 477 LEU   B CD2 1 ? 
ATOM   1904 N N   . ASN   A 1 251 ? 18.478  16.767  -19.432 1 58.568  ? 478 ASN   B N   1 ? 
ATOM   1905 C CA  . ASN   A 1 251 ? 18.282  17.855  -18.516 1 56.147  ? 478 ASN   B CA  1 ? 
ATOM   1906 C C   . ASN   A 1 251 ? 16.813  18.068  -18.156 1 61.907  ? 478 ASN   B C   1 ? 
ATOM   1907 O O   . ASN   A 1 251 ? 16.477  18.3    -16.989 1 68.361  ? 478 ASN   B O   1 ? 
ATOM   1908 C CB  . ASN   A 1 251 ? 18.982  19.083  -19.049 1 52.258  ? 478 ASN   B CB  1 ? 
ATOM   1909 C CG  . ASN   A 1 251 ? 20.47   19.122  -18.723 1 60.258  ? 478 ASN   B CG  1 ? 
ATOM   1910 O OD1 . ASN   A 1 251 ? 21.04   18.296  -18.008 1 59.161  ? 478 ASN   B OD1 1 ? 
ATOM   1911 N ND2 . ASN   A 1 251 ? 21.15   20.11   -19.283 1 75.075  ? 478 ASN   B ND2 1 ? 
ATOM   1912 N N   . ARG   A 1 252 ? 15.951  17.988  -19.156 1 60.632  ? 479 ARG   B N   1 ? 
ATOM   1913 C CA  . ARG   A 1 252 ? 14.536  18.136  -18.963 1 56.839  ? 479 ARG   B CA  1 ? 
ATOM   1914 C C   . ARG   A 1 252 ? 13.912  16.986  -18.158 1 64.641  ? 479 ARG   B C   1 ? 
ATOM   1915 O O   . ARG   A 1 252 ? 12.968  17.229  -17.413 1 70.819  ? 479 ARG   B O   1 ? 
ATOM   1916 C CB  . ARG   A 1 252 ? 13.876  18.311  -20.32  1 56.151  ? 479 ARG   B CB  1 ? 
ATOM   1917 C CG  . ARG   A 1 252 ? 14.308  19.625  -20.931 1 70.455  ? 479 ARG   B CG  1 ? 
ATOM   1918 C CD  . ARG   A 1 252 ? 13.519  19.873  -22.205 1 76.542  ? 479 ARG   B CD  1 ? 
ATOM   1919 N NE  . ARG   A 1 252 ? 14.181  20.963  -22.926 1 86.765  ? 479 ARG   B NE  1 ? 
ATOM   1920 C CZ  . ARG   A 1 252 ? 13.897  22.254  -22.848 1 95.753  ? 479 ARG   B CZ  1 ? 
ATOM   1921 N NH1 . ARG   A 1 252 ? 14.62   23.112  -23.548 1 102.833 ? 479 ARG   B NH1 1 ? 
ATOM   1922 N NH2 . ARG   A 1 252 ? 12.935  22.691  -22.054 1 96.424  ? 479 ARG   B NH2 1 ? 
ATOM   1923 N N   . CYS   A 1 253 ? 14.378  15.756  -18.373 1 59.717  ? 480 CYS   B N   1 ? 
ATOM   1924 C CA  . CYS   A 1 253 ? 14.02   14.607  -17.574 1 63.39   ? 480 CYS   B CA  1 ? 
ATOM   1925 C C   . CYS   A 1 253 ? 14.587  14.696  -16.161 1 65.001  ? 480 CYS   B C   1 ? 
ATOM   1926 O O   . CYS   A 1 253 ? 13.915  14.213  -15.254 1 58.381  ? 480 CYS   B O   1 ? 
ATOM   1927 C CB  . CYS   A 1 253 ? 14.629  13.312  -18.089 1 70.797  ? 480 CYS   B CB  1 ? 
ATOM   1928 S SG  . CYS   A 1 253 ? 13.953  12.747  -19.654 1 60.571  ? 480 CYS   B SG  1 ? 
ATOM   1929 N N   . LEU   A 1 254 ? 15.799  15.272  -15.985 1 54.199  ? 481 LEU   B N   1 ? 
ATOM   1930 C CA  . LEU   A 1 254 ? 16.519  15.181  -14.712 1 60.65   ? 481 LEU   B CA  1 ? 
ATOM   1931 C C   . LEU   A 1 254 ? 16.549  16.499  -13.918 1 52.192  ? 481 LEU   B C   1 ? 
ATOM   1932 O O   . LEU   A 1 254 ? 17.371  16.729  -13.03  1 64.257  ? 481 LEU   B O   1 ? 
ATOM   1933 C CB  . LEU   A 1 254 ? 17.892  14.601  -15.037 1 55.225  ? 481 LEU   B CB  1 ? 
ATOM   1934 C CG  . LEU   A 1 254 ? 17.843  13.102  -15.367 1 58.137  ? 481 LEU   B CG  1 ? 
ATOM   1935 C CD1 . LEU   A 1 254 ? 19.139  12.594  -15.959 1 51.97   ? 481 LEU   B CD1 1 ? 
ATOM   1936 C CD2 . LEU   A 1 254 ? 17.472  12.264  -14.132 1 66.239  ? 481 LEU   B CD2 1 ? 
ATOM   1937 N N   . GLU   A 1 255 ? 15.524  17.311  -14.152 1 55.445  ? 482 GLU   B N   1 ? 
ATOM   1938 C CA  . GLU   A 1 255 ? 15.349  18.569  -13.492 1 58.284  ? 482 GLU   B CA  1 ? 
ATOM   1939 C C   . GLU   A 1 255 ? 14.869  18.262  -12.068 1 62.967  ? 482 GLU   B C   1 ? 
ATOM   1940 O O   . GLU   A 1 255 ? 13.923  17.497  -11.875 1 52.965  ? 482 GLU   B O   1 ? 
ATOM   1941 C CB  . GLU   A 1 255 ? 14.439  19.367  -14.424 1 61.894  ? 482 GLU   B CB  1 ? 
ATOM   1942 C CG  . GLU   A 1 255 ? 14.072  20.72   -13.844 1 84.704  ? 482 GLU   B CG  1 ? 
ATOM   1943 C CD  . GLU   A 1 255 ? 15.202  21.423  -13.087 1 106.576 ? 482 GLU   B CD  1 ? 
ATOM   1944 O OE1 . GLU   A 1 255 ? 16.223  21.558  -13.838 1 78.548  ? 482 GLU   B OE1 1 ? 
ATOM   1945 O OE2 . GLU   A 1 255 ? 15.094  21.812  -11.843 1 86.105  ? 482 GLU   B OE2 1 ? 
ATOM   1946 N N   . MET   A 1 256 ? 15.628  18.77   -11.096 1 72.361  ? 483 MET   B N   1 ? 
ATOM   1947 C CA  . MET   A 1 256 ? 15.461  18.411  -9.7    1 71.523  ? 483 MET   B CA  1 ? 
ATOM   1948 C C   . MET   A 1 256 ? 14.199  19.02   -9.098  1 71.502  ? 483 MET   B C   1 ? 
ATOM   1949 O O   . MET   A 1 256 ? 13.56   18.386  -8.271  1 88.392  ? 483 MET   B O   1 ? 
ATOM   1950 C CB  . MET   A 1 256 ? 16.673  18.906  -8.951  1 75.263  ? 483 MET   B CB  1 ? 
ATOM   1951 C CG  . MET   A 1 256 ? 16.812  18.202  -7.676  1 92.654  ? 483 MET   B CG  1 ? 
ATOM   1952 S SD  . MET   A 1 256 ? 18.538  17.739  -7.804  1 99.575  ? 483 MET   B SD  1 ? 
ATOM   1953 C CE  . MET   A 1 256 ? 18.536  17.234  -6.074  1 94.119  ? 483 MET   B CE  1 ? 
ATOM   1954 N N   . ASP   A 1 257 ? 13.842  20.237  -9.536  1 70.417  ? 484 ASP   B N   1 ? 
ATOM   1955 C CA  . ASP   A 1 257 ? 12.538  20.836  -9.254  1 79.78   ? 484 ASP   B CA  1 ? 
ATOM   1956 C C   . ASP   A 1 257 ? 11.449  20.208  -10.139 1 75.231  ? 484 ASP   B C   1 ? 
ATOM   1957 O O   . ASP   A 1 257 ? 11.371  20.445  -11.351 1 67.776  ? 484 ASP   B O   1 ? 
ATOM   1958 C CB  . ASP   A 1 257 ? 12.638  22.358  -9.231  1 83.478  ? 484 ASP   B CB  1 ? 
ATOM   1959 C CG  . ASP   A 1 257 ? 11.46   23.123  -9.815  1 87.322  ? 484 ASP   B CG  1 ? 
ATOM   1960 O OD1 . ASP   A 1 257 ? 10.295  22.751  -9.526  1 82.066  ? 484 ASP   B OD1 1 ? 
ATOM   1961 O OD2 . ASP   A 1 257 ? 11.728  24.041  -10.611 1 92.99   ? 484 ASP   B OD2 1 ? 
ATOM   1962 N N   . VAL   A 1 258 ? 10.627  19.362  -9.497  1 67.557  ? 485 VAL   B N   1 ? 
ATOM   1963 C CA  . VAL   A 1 258 ? 9.475   18.678  -10.082 1 65.215  ? 485 VAL   B CA  1 ? 
ATOM   1964 C C   . VAL   A 1 258 ? 8.703   19.51   -11.121 1 69.672  ? 485 VAL   B C   1 ? 
ATOM   1965 O O   . VAL   A 1 258 ? 8.25    18.972  -12.137 1 77.275  ? 485 VAL   B O   1 ? 
ATOM   1966 C CB  . VAL   A 1 258 ? 8.469   18.23   -8.996  1 66.027  ? 485 VAL   B CB  1 ? 
ATOM   1967 C CG1 . VAL   A 1 258 ? 7.351   17.408  -9.598  1 58.315  ? 485 VAL   B CG1 1 ? 
ATOM   1968 C CG2 . VAL   A 1 258 ? 9.092   17.484  -7.822  1 68.349  ? 485 VAL   B CG2 1 ? 
ATOM   1969 N N   . GLU   A 1 259 ? 8.421   20.784  -10.819 1 74.692  ? 486 GLU   B N   1 ? 
ATOM   1970 C CA  . GLU   A 1 259 ? 7.556   21.592  -11.653 1 76.516  ? 486 GLU   B CA  1 ? 
ATOM   1971 C C   . GLU   A 1 259 ? 8.252   21.857  -12.985 1 80.228  ? 486 GLU   B C   1 ? 
ATOM   1972 O O   . GLU   A 1 259 ? 7.601   21.848  -14.021 1 72.79   ? 486 GLU   B O   1 ? 
ATOM   1973 C CB  . GLU   A 1 259 ? 7.161   22.874  -10.936 1 80.501  ? 486 GLU   B CB  1 ? 
ATOM   1974 C CG  . GLU   A 1 259 ? 6.324   22.606  -9.687  1 93.278  ? 486 GLU   B CG  1 ? 
ATOM   1975 C CD  . GLU   A 1 259 ? 7.045   22.972  -8.381  1 117.092 ? 486 GLU   B CD  1 ? 
ATOM   1976 O OE1 . GLU   A 1 259 ? 6.624   24.031  -7.833  1 108.258 ? 486 GLU   B OE1 1 ? 
ATOM   1977 O OE2 . GLU   A 1 259 ? 7.992   22.263  -7.892  1 92.761  ? 486 GLU   B OE2 1 ? 
ATOM   1978 N N   . LYS   A 1 260 ? 9.572   22.084  -12.951 1 77.975  ? 487 LYS   B N   1 ? 
ATOM   1979 C CA  . LYS   A 1 260 ? 10.349  22.399  -14.136 1 77.813  ? 487 LYS   B CA  1 ? 
ATOM   1980 C C   . LYS   A 1 260 ? 10.574  21.132  -14.964 1 77.717  ? 487 LYS   B C   1 ? 
ATOM   1981 O O   . LYS   A 1 260 ? 10.569  21.215  -16.18  1 91.74   ? 487 LYS   B O   1 ? 
ATOM   1982 C CB  . LYS   A 1 260 ? 11.603  23.177  -13.703 1 85.566  ? 487 LYS   B CB  1 ? 
ATOM   1983 C CG  . LYS   A 1 260 ? 11.924  24.437  -14.525 1 95.72   ? 487 LYS   B CG  1 ? 
ATOM   1984 C CD  . LYS   A 1 260 ? 12.946  25.399  -13.918 1 94.185  ? 487 LYS   B CD  1 ? 
ATOM   1985 C CE  . LYS   A 1 260 ? 14.387  24.95   -14.075 1 102.091 ? 487 LYS   B CE  1 ? 
ATOM   1986 N NZ  . LYS   A 1 260 ? 14.999  24.98   -15.415 1 101.137 ? 487 LYS   B NZ  1 ? 
ATOM   1987 N N   . ARG   A 1 261 ? 10.721  19.962  -14.33  1 72.295  ? 488 ARG   B N   1 ? 
ATOM   1988 C CA  . ARG   A 1 261 ? 10.936  18.716  -15.039 1 62.345  ? 488 ARG   B CA  1 ? 
ATOM   1989 C C   . ARG   A 1 261 ? 9.77    18.486  -15.991 1 65.552  ? 488 ARG   B C   1 ? 
ATOM   1990 O O   . ARG   A 1 261 ? 8.652   18.863  -15.7   1 69.283  ? 488 ARG   B O   1 ? 
ATOM   1991 C CB  . ARG   A 1 261 ? 11.057  17.578  -14.037 1 61.847  ? 488 ARG   B CB  1 ? 
ATOM   1992 C CG  . ARG   A 1 261 ? 11.215  16.167  -14.563 1 62.348  ? 488 ARG   B CG  1 ? 
ATOM   1993 C CD  . ARG   A 1 261 ? 11.195  15.044  -13.516 1 57.122  ? 488 ARG   B CD  1 ? 
ATOM   1994 N NE  . ARG   A 1 261 ? 11.998  15.345  -12.332 1 63.064  ? 488 ARG   B NE  1 ? 
ATOM   1995 C CZ  . ARG   A 1 261 ? 11.642  15.015  -11.082 1 65.993  ? 488 ARG   B CZ  1 ? 
ATOM   1996 N NH1 . ARG   A 1 261 ? 10.709  14.089  -10.829 1 58.699  ? 488 ARG   B NH1 1 ? 
ATOM   1997 N NH2 . ARG   A 1 261 ? 12.393  15.482  -10.105 1 63.013  ? 488 ARG   B NH2 1 ? 
ATOM   1998 N N   . GLY   A 1 262 ? 10.018  17.778  -17.09  1 59.124  ? 489 GLY   B N   1 ? 
ATOM   1999 C CA  . GLY   A 1 262 ? 9.07    17.701  -18.174 1 61.755  ? 489 GLY   B CA  1 ? 
ATOM   2000 C C   . GLY   A 1 262 ? 8.014   16.655  -17.85  1 68.691  ? 489 GLY   B C   1 ? 
ATOM   2001 O O   . GLY   A 1 262 ? 8.314   15.683  -17.166 1 62.263  ? 489 GLY   B O   1 ? 
ATOM   2002 N N   . SER   A 1 263 ? 6.79    16.848  -18.365 1 66.05   ? 490 SER   B N   1 ? 
ATOM   2003 C CA  . SER   A 1 263 ? 5.866   15.74   -18.428 1 55.328  ? 490 SER   B CA  1 ? 
ATOM   2004 C C   . SER   A 1 263 ? 6.215   14.793  -19.554 1 65.371  ? 490 SER   B C   1 ? 
ATOM   2005 O O   . SER   A 1 263 ? 6.989   15.13   -20.471 1 66.469  ? 490 SER   B O   1 ? 
ATOM   2006 C CB  . SER   A 1 263 ? 4.466   16.204  -18.544 1 59.645  ? 490 SER   B CB  1 ? 
ATOM   2007 O OG  . SER   A 1 263 ? 4.317   16.87   -19.769 1 63.34   ? 490 SER   B OG  1 ? 
ATOM   2008 N N   . ALA   A 1 264 ? 5.578   13.62   -19.465 1 53.678  ? 491 ALA   B N   1 ? 
ATOM   2009 C CA  . ALA   A 1 264 ? 5.634   12.638  -20.502 1 56.787  ? 491 ALA   B CA  1 ? 
ATOM   2010 C C   . ALA   A 1 264 ? 5.118   13.229  -21.835 1 65.259  ? 491 ALA   B C   1 ? 
ATOM   2011 O O   . ALA   A 1 264 ? 5.747   13.043  -22.892 1 64.842  ? 491 ALA   B O   1 ? 
ATOM   2012 C CB  . ALA   A 1 264 ? 4.951   11.377  -19.987 1 51.261  ? 491 ALA   B CB  1 ? 
ATOM   2013 N N   . LYS   A 1 265 ? 4.027   13.997  -21.784 1 72.543  ? 492 LYS   B N   1 ? 
ATOM   2014 C CA  . LYS   A 1 265 ? 3.404   14.541  -22.982 1 71.957  ? 492 LYS   B CA  1 ? 
ATOM   2015 C C   . LYS   A 1 265 ? 4.288   15.612  -23.627 1 73.986  ? 492 LYS   B C   1 ? 
ATOM   2016 O O   . LYS   A 1 265 ? 4.31    15.765  -24.863 1 69.571  ? 492 LYS   B O   1 ? 
ATOM   2017 C CB  . LYS   A 1 265 ? 2.044   15.103  -22.571 1 73.486  ? 492 LYS   B CB  1 ? 
ATOM   2018 C CG  . LYS   A 1 265 ? 1.256   15.785  -23.66  1 82.451  ? 492 LYS   B CG  1 ? 
ATOM   2019 C CD  . LYS   A 1 265 ? 1.554   17.277  -23.793 1 96.637  ? 492 LYS   B CD  1 ? 
ATOM   2020 C CE  . LYS   A 1 265 ? 0.522   18.049  -24.574 1 94.849  ? 492 LYS   B CE  1 ? 
ATOM   2021 N NZ  . LYS   A 1 265 ? -0.807  17.488  -24.346 1 86.589  ? 492 LYS   B NZ  1 ? 
ATOM   2022 N N   . GLU   A 1 266 ? 4.992   16.39   -22.779 1 73.844  ? 493 GLU   B N   1 ? 
ATOM   2023 C CA  . GLU   A 1 266 ? 5.846   17.485  -23.233 1 63.61   ? 493 GLU   B CA  1 ? 
ATOM   2024 C C   . GLU   A 1 266 ? 6.978   16.879  -24.042 1 67.557  ? 493 GLU   B C   1 ? 
ATOM   2025 O O   . GLU   A 1 266 ? 7.264   17.282  -25.162 1 74.169  ? 493 GLU   B O   1 ? 
ATOM   2026 C CB  . GLU   A 1 266 ? 6.321   18.334  -22.057 1 65.461  ? 493 GLU   B CB  1 ? 
ATOM   2027 C CG  . GLU   A 1 266 ? 5.331   19.395  -21.539 1 69.421  ? 493 GLU   B CG  1 ? 
ATOM   2028 C CD  . GLU   A 1 266 ? 5.699   20.095  -20.218 1 78.837  ? 493 GLU   B CD  1 ? 
ATOM   2029 O OE1 . GLU   A 1 266 ? 6.655   19.603  -19.568 1 93.413  ? 493 GLU   B OE1 1 ? 
ATOM   2030 O OE2 . GLU   A 1 266 ? 5.08    21.122  -19.804 1 80.043  ? 493 GLU   B OE2 1 ? 
ATOM   2031 N N   . LEU   A 1 267 ? 7.539   15.832  -23.446 1 68.935  ? 494 LEU   B N   1 ? 
ATOM   2032 C CA  . LEU   A 1 267 ? 8.772   15.223  -23.87  1 68.747  ? 494 LEU   B CA  1 ? 
ATOM   2033 C C   . LEU   A 1 267 ? 8.595   14.383  -25.119 1 63.285  ? 494 LEU   B C   1 ? 
ATOM   2034 O O   . LEU   A 1 267 ? 9.578   14.138  -25.79  1 56.186  ? 494 LEU   B O   1 ? 
ATOM   2035 C CB  . LEU   A 1 267 ? 9.326   14.407  -22.713 1 57.941  ? 494 LEU   B CB  1 ? 
ATOM   2036 C CG  . LEU   A 1 267 ? 9.979   15.239  -21.623 1 62.983  ? 494 LEU   B CG  1 ? 
ATOM   2037 C CD1 . LEU   A 1 267 ? 10.415  14.447  -20.369 1 74.187  ? 494 LEU   B CD1 1 ? 
ATOM   2038 C CD2 . LEU   A 1 267 ? 11.129  15.923  -22.176 1 53.022  ? 494 LEU   B CD2 1 ? 
ATOM   2039 N N   . LEU   A 1 268 ? 7.369   13.989  -25.431 1 65.72   ? 495 LEU   B N   1 ? 
ATOM   2040 C CA  . LEU   A 1 268 ? 7.142   13.346  -26.709 1 67.822  ? 495 LEU   B CA  1 ? 
ATOM   2041 C C   . LEU   A 1 268 ? 7.347   14.3    -27.866 1 62.938  ? 495 LEU   B C   1 ? 
ATOM   2042 O O   . LEU   A 1 268 ? 7.343   13.825  -28.98  1 66.446  ? 495 LEU   B O   1 ? 
ATOM   2043 C CB  . LEU   A 1 268 ? 5.768   12.716  -26.8   1 62.164  ? 495 LEU   B CB  1 ? 
ATOM   2044 C CG  . LEU   A 1 268 ? 5.738   11.381  -26.065 1 68.493  ? 495 LEU   B CG  1 ? 
ATOM   2045 C CD1 . LEU   A 1 268 ? 4.367   10.906  -25.617 1 60.633  ? 495 LEU   B CD1 1 ? 
ATOM   2046 C CD2 . LEU   A 1 268 ? 6.375   10.39   -27.035 1 62.46   ? 495 LEU   B CD2 1 ? 
ATOM   2047 N N   . GLN   A 1 269 ? 7.424   15.602  -27.581 1 71.446  ? 496 GLN   B N   1 ? 
ATOM   2048 C CA  . GLN   A 1 269 ? 7.554   16.614  -28.608 1 60.029  ? 496 GLN   B CA  1 ? 
ATOM   2049 C C   . GLN   A 1 269 ? 8.989   17.129  -28.6   1 69.237  ? 496 GLN   B C   1 ? 
ATOM   2050 O O   . GLN   A 1 269 ? 9.309   18.053  -29.319 1 70.705  ? 496 GLN   B O   1 ? 
ATOM   2051 C CB  . GLN   A 1 269 ? 6.742   17.88   -28.393 1 58.518  ? 496 GLN   B CB  1 ? 
ATOM   2052 C CG  . GLN   A 1 269 ? 5.255   17.739  -28.662 1 63.249  ? 496 GLN   B CG  1 ? 
ATOM   2053 C CD  . GLN   A 1 269 ? 4.949   16.874  -29.85  1 77.547  ? 496 GLN   B CD  1 ? 
ATOM   2054 O OE1 . GLN   A 1 269 ? 5.379   17.149  -30.986 1 94.268  ? 496 GLN   B OE1 1 ? 
ATOM   2055 N NE2 . GLN   A 1 269 ? 4.218   15.805  -29.576 1 74.072  ? 496 GLN   B NE2 1 ? 
ATOM   2056 N N   . HIS   A 1 270 ? 9.871   16.58   -27.764 1 66.463  ? 497 HIS   B N   1 ? 
ATOM   2057 C CA  . HIS   A 1 270 ? 11.216  17.107  -27.729 1 57.777  ? 497 HIS   B CA  1 ? 
ATOM   2058 C C   . HIS   A 1 270 ? 12.002  16.708  -28.988 1 56.868  ? 497 HIS   B C   1 ? 
ATOM   2059 O O   . HIS   A 1 270 ? 11.839  15.625  -29.519 1 53.666  ? 497 HIS   B O   1 ? 
ATOM   2060 C CB  . HIS   A 1 270 ? 11.9    16.608  -26.498 1 53.403  ? 497 HIS   B CB  1 ? 
ATOM   2061 C CG  . HIS   A 1 270 ? 13.228  17.232  -26.223 1 62.918  ? 497 HIS   B CG  1 ? 
ATOM   2062 N ND1 . HIS   A 1 270 ? 14.374  17.008  -26.958 1 56.831  ? 497 HIS   B ND1 1 ? 
ATOM   2063 C CD2 . HIS   A 1 270 ? 13.607  17.888  -25.15  1 58.742  ? 497 HIS   B CD2 1 ? 
ATOM   2064 C CE1 . HIS   A 1 270 ? 15.372  17.646  -26.386 1 69.653  ? 497 HIS   B CE1 1 ? 
ATOM   2065 N NE2 . HIS   A 1 270 ? 14.925  18.187  -25.263 1 72.353  ? 497 HIS   B NE2 1 ? 
ATOM   2066 N N   . GLN   A 1 271 ? 12.9    17.588  -29.408 1 58.471  ? 498 GLN   B N   1 ? 
ATOM   2067 C CA  . GLN   A 1 271 ? 13.612  17.428  -30.669 1 81.125  ? 498 GLN   B CA  1 ? 
ATOM   2068 C C   . GLN   A 1 271 ? 14.457  16.151  -30.657 1 76.273  ? 498 GLN   B C   1 ? 
ATOM   2069 O O   . GLN   A 1 271 ? 14.755  15.621  -31.706 1 63.239  ? 498 GLN   B O   1 ? 
ATOM   2070 C CB  . GLN   A 1 271 ? 14.492  18.656  -30.926 1 80.407  ? 498 GLN   B CB  1 ? 
ATOM   2071 C CG  . GLN   A 1 271 ? 13.726  19.91   -31.312 1 69.882  ? 498 GLN   B CG  1 ? 
ATOM   2072 C CD  . GLN   A 1 271 ? 12.955  19.723  -32.591 1 77.697  ? 498 GLN   B CD  1 ? 
ATOM   2073 O OE1 . GLN   A 1 271 ? 11.757  19.414  -32.542 1 88.098  ? 498 GLN   B OE1 1 ? 
ATOM   2074 N NE2 . GLN   A 1 271 ? 13.644  19.868  -33.727 1 76.056  ? 498 GLN   B NE2 1 ? 
ATOM   2075 N N   . PHE   A 1 272 ? 14.779  15.608  -29.481 1 67.446  ? 499 PHE   B N   1 ? 
ATOM   2076 C CA  . PHE   A 1 272 ? 15.698  14.492  -29.418 1 60.185  ? 499 PHE   B CA  1 ? 
ATOM   2077 C C   . PHE   A 1 272 ? 15.024  13.257  -29.977 1 66.325  ? 499 PHE   B C   1 ? 
ATOM   2078 O O   . PHE   A 1 272 ? 15.732  12.459  -30.594 1 62.569  ? 499 PHE   B O   1 ? 
ATOM   2079 C CB  . PHE   A 1 272 ? 16.325  14.318  -28.034 1 58.257  ? 499 PHE   B CB  1 ? 
ATOM   2080 C CG  . PHE   A 1 272 ? 17.014  12.984  -27.871 1 55.689  ? 499 PHE   B CG  1 ? 
ATOM   2081 C CD1 . PHE   A 1 272 ? 18.123  12.688  -28.639 1 64.84   ? 499 PHE   B CD1 1 ? 
ATOM   2082 C CD2 . PHE   A 1 272 ? 16.556  12.024  -26.977 1 59.398  ? 499 PHE   B CD2 1 ? 
ATOM   2083 C CE1 . PHE   A 1 272 ? 18.761  11.471  -28.489 1 65.62   ? 499 PHE   B CE1 1 ? 
ATOM   2084 C CE2 . PHE   A 1 272 ? 17.172  10.801  -26.863 1 58.494  ? 499 PHE   B CE2 1 ? 
ATOM   2085 C CZ  . PHE   A 1 272 ? 18.303  10.54   -27.614 1 62.786  ? 499 PHE   B CZ  1 ? 
ATOM   2086 N N   . LEU   A 1 273 ? 13.675  13.147  -29.904 1 59.619  ? 500 LEU   B N   1 ? 
ATOM   2087 C CA  . LEU   A 1 273 ? 13.038  11.921  -30.412 1 58.027  ? 500 LEU   B CA  1 ? 
ATOM   2088 C C   . LEU   A 1 273 ? 12.958  11.894  -31.943 1 59.539  ? 500 LEU   B C   1 ? 
ATOM   2089 O O   . LEU   A 1 273 ? 12.409  10.949  -32.537 1 65.797  ? 500 LEU   B O   1 ? 
ATOM   2090 C CB  . LEU   A 1 273 ? 11.663  11.59   -29.837 1 51.119  ? 500 LEU   B CB  1 ? 
ATOM   2091 C CG  . LEU   A 1 273 ? 11.595  11.766  -28.298 1 59.776  ? 500 LEU   B CG  1 ? 
ATOM   2092 C CD1 . LEU   A 1 273 ? 10.253  11.559  -27.702 1 57.865  ? 500 LEU   B CD1 1 ? 
ATOM   2093 C CD2 . LEU   A 1 273 ? 12.653  10.964  -27.552 1 61.556  ? 500 LEU   B CD2 1 ? 
ATOM   2094 N N   . LYS   A 1 274 ? 13.363  12.982  -32.573 1 62.338  ? 501 LYS   B N   1 ? 
ATOM   2095 C CA  . LYS   A 1 274 ? 13.319  13.089  -34.028 1 79.518  ? 501 LYS   B CA  1 ? 
ATOM   2096 C C   . LYS   A 1 274 ? 14.54   12.426  -34.673 1 70.175  ? 501 LYS   B C   1 ? 
ATOM   2097 O O   . LYS   A 1 274 ? 14.537  12.191  -35.864 1 69.681  ? 501 LYS   B O   1 ? 
ATOM   2098 C CB  . LYS   A 1 274 ? 13.323  14.568  -34.436 1 89.392  ? 501 LYS   B CB  1 ? 
ATOM   2099 C CG  . LYS   A 1 274 ? 12.223  15.442  -33.856 1 82.2    ? 501 LYS   B CG  1 ? 
ATOM   2100 C CD  . LYS   A 1 274 ? 10.964  15.501  -34.701 1 79.124  ? 501 LYS   B CD  1 ? 
ATOM   2101 C CE  . LYS   A 1 274 ? 10.206  16.774  -34.458 1 79.196  ? 501 LYS   B CE  1 ? 
ATOM   2102 N NZ  . LYS   A 1 274 ? 8.781   16.427  -34.464 1 87.169  ? 501 LYS   B NZ  1 ? 
ATOM   2103 N N   . LEU   A 1 275 ? 15.596  12.23   -33.896 1 63.33   ? 502 LEU   B N   1 ? 
ATOM   2104 C CA  . LEU   A 1 275 ? 16.674  11.31   -34.175 1 65.503  ? 502 LEU   B CA  1 ? 
ATOM   2105 C C   . LEU   A 1 275 ? 16.191  9.87    -34.323 1 66.572  ? 502 LEU   B C   1 ? 
ATOM   2106 O O   . LEU   A 1 275 ? 16.902  9.04    -34.914 1 71.29   ? 502 LEU   B O   1 ? 
ATOM   2107 C CB  . LEU   A 1 275 ? 17.688  11.446  -33.033 1 70.996  ? 502 LEU   B CB  1 ? 
ATOM   2108 C CG  . LEU   A 1 275 ? 18.769  12.517  -33.211 1 68.802  ? 502 LEU   B CG  1 ? 
ATOM   2109 C CD1 . LEU   A 1 275 ? 18.163  13.898  -33.335 1 75.076  ? 502 LEU   B CD1 1 ? 
ATOM   2110 C CD2 . LEU   A 1 275 ? 19.802  12.488  -32.108 1 61.319  ? 502 LEU   B CD2 1 ? 
ATOM   2111 N N   . ALA   A 1 276 ? 15.026  9.491   -33.786 1 58.364  ? 503 ALA   B N   1 ? 
ATOM   2112 C CA  . ALA   A 1 276 ? 14.778  8.073   -33.64  1 54.281  ? 503 ALA   B CA  1 ? 
ATOM   2113 C C   . ALA   A 1 276 ? 15.118  7.373   -34.958 1 59.512  ? 503 ALA   B C   1 ? 
ATOM   2114 O O   . ALA   A 1 276 ? 14.843  7.954   -35.953 1 60.808  ? 503 ALA   B O   1 ? 
ATOM   2115 C CB  . ALA   A 1 276 ? 13.385  7.829   -33.26  1 58.913  ? 503 ALA   B CB  1 ? 
ATOM   2116 N N   . LYS   A 1 277 ? 15.759  6.198   -34.951 1 65.045  ? 504 LYS   B N   1 ? 
ATOM   2117 C CA  . LYS   A 1 277 ? 15.731  5.288   -36.064 1 64.628  ? 504 LYS   B CA  1 ? 
ATOM   2118 C C   . LYS   A 1 277 ? 14.467  4.479   -35.934 1 71.323  ? 504 LYS   B C   1 ? 
ATOM   2119 O O   . LYS   A 1 277 ? 14.019  4.354   -34.81  1 60.492  ? 504 LYS   B O   1 ? 
ATOM   2120 C CB  . LYS   A 1 277 ? 16.979  4.392   -36.031 1 75.244  ? 504 LYS   B CB  1 ? 
ATOM   2121 C CG  . LYS   A 1 277 ? 18.067  4.934   -36.98  1 70.837  ? 504 LYS   B CG  1 ? 
ATOM   2122 C CD  . LYS   A 1 277 ? 19.287  4.068   -37.214 1 77.165  ? 504 LYS   B CD  1 ? 
ATOM   2123 C CE  . LYS   A 1 277 ? 20.414  4.296   -36.3   1 75.25   ? 504 LYS   B CE  1 ? 
ATOM   2124 N NZ  . LYS   A 1 277 ? 21.541  3.445   -36.676 1 71.249  ? 504 LYS   B NZ  1 ? 
ATOM   2125 N N   . PRO   A 1 278 ? 13.998  3.795   -37.012 1 67.361  ? 505 PRO   B N   1 ? 
ATOM   2126 C CA  . PRO   A 1 278 ? 12.861  2.872   -36.952 1 59.312  ? 505 PRO   B CA  1 ? 
ATOM   2127 C C   . PRO   A 1 278 ? 13.207  1.784   -35.958 1 70.728  ? 505 PRO   B C   1 ? 
ATOM   2128 O O   . PRO   A 1 278 ? 14.379  1.581   -35.625 1 73.113  ? 505 PRO   B O   1 ? 
ATOM   2129 C CB  . PRO   A 1 278 ? 12.681  2.274   -38.364 1 71.104  ? 505 PRO   B CB  1 ? 
ATOM   2130 C CG  . PRO   A 1 278 ? 14.022  2.54    -39.064 1 70.695  ? 505 PRO   B CG  1 ? 
ATOM   2131 C CD  . PRO   A 1 278 ? 14.709  3.682   -38.304 1 74.92   ? 505 PRO   B CD  1 ? 
ATOM   2132 N N   . LEU   A 1 279 ? 12.171  1.087   -35.49  1 69.674  ? 506 LEU   B N   1 ? 
ATOM   2133 C CA  . LEU   A 1 279 ? 12.315  0.152   -34.378 1 68.986  ? 506 LEU   B CA  1 ? 
ATOM   2134 C C   . LEU   A 1 279 ? 13.073  -1.098  -34.832 1 64.796  ? 506 LEU   B C   1 ? 
ATOM   2135 O O   . LEU   A 1 279 ? 13.669  -1.824  -34.042 1 67.863  ? 506 LEU   B O   1 ? 
ATOM   2136 C CB  . LEU   A 1 279 ? 10.944  -0.223  -33.817 1 59.677  ? 506 LEU   B CB  1 ? 
ATOM   2137 C CG  . LEU   A 1 279 ? 10.184  0.846   -33.03  1 77.534  ? 506 LEU   B CG  1 ? 
ATOM   2138 C CD1 . LEU   A 1 279 ? 8.886   0.297   -32.411 1 63.917  ? 506 LEU   B CD1 1 ? 
ATOM   2139 C CD2 . LEU   A 1 279 ? 11.033  1.423   -31.903 1 88.817  ? 506 LEU   B CD2 1 ? 
ATOM   2140 N N   . SER   A 1 280 ? 13.04   -1.379  -36.131 1 57.494  ? 507 SER   B N   1 ? 
ATOM   2141 C CA  . SER   A 1 280 ? 13.711  -2.552  -36.642 1 53.582  ? 507 SER   B CA  1 ? 
ATOM   2142 C C   . SER   A 1 280 ? 15.252  -2.448  -36.427 1 52.975  ? 507 SER   B C   1 ? 
ATOM   2143 O O   . SER   A 1 280 ? 15.97   -3.457  -36.417 1 55.095  ? 507 SER   B O   1 ? 
ATOM   2144 C CB  . SER   A 1 280 ? 13.279  -2.718  -38.096 1 65.655  ? 507 SER   B CB  1 ? 
ATOM   2145 O OG  . SER   A 1 280 ? 13.773  -1.635  -38.885 1 61.511  ? 507 SER   B OG  1 ? 
ATOM   2146 N N   . SER   A 1 281 ? 15.757  -1.223  -36.278 1 57.277  ? 508 SER   B N   1 ? 
ATOM   2147 C CA  . SER   A 1 281 ? 17.112  -0.928  -35.821 1 62.382  ? 508 SER   B CA  1 ? 
ATOM   2148 C C   . SER   A 1 281 ? 17.417  -1.521  -34.445 1 63.091  ? 508 SER   B C   1 ? 
ATOM   2149 O O   . SER   A 1 281 ? 18.581  -1.585  -34.115 1 65.314  ? 508 SER   B O   1 ? 
ATOM   2150 C CB  . SER   A 1 281 ? 17.363  0.571   -35.753 1 67.591  ? 508 SER   B CB  1 ? 
ATOM   2151 O OG  . SER   A 1 281 ? 17.296  1.046   -34.399 1 73.137  ? 508 SER   B OG  1 ? 
ATOM   2152 N N   . LEU   A 1 282 ? 16.422  -1.98   -33.656 1 60.556  ? 509 LEU   B N   1 ? 
ATOM   2153 C CA  . LEU   A 1 282 ? 16.762  -2.517  -32.343 1 61.265  ? 509 LEU   B CA  1 ? 
ATOM   2154 C C   . LEU   A 1 282 ? 17.052  -3.996  -32.447 1 56.111  ? 509 LEU   B C   1 ? 
ATOM   2155 O O   . LEU   A 1 282 ? 17.69   -4.558  -31.563 1 61.323  ? 509 LEU   B O   1 ? 
ATOM   2156 C CB  . LEU   A 1 282 ? 15.696  -2.257  -31.272 1 53.331  ? 509 LEU   B CB  1 ? 
ATOM   2157 C CG  . LEU   A 1 282 ? 15.308  -0.802  -31.109 1 59.736  ? 509 LEU   B CG  1 ? 
ATOM   2158 C CD1 . LEU   A 1 282 ? 14.08   -0.642  -30.177 1 54.064  ? 509 LEU   B CD1 1 ? 
ATOM   2159 C CD2 . LEU   A 1 282 ? 16.6    -0.05   -30.662 1 59.463  ? 509 LEU   B CD2 1 ? 
ATOM   2160 N N   . THR   A 1 283 ? 16.575  -4.616  -33.52  1 56.44   ? 510 THR   B N   1 ? 
ATOM   2161 C CA  . THR   A 1 283 ? 16.665  -6.059  -33.621 1 67.831  ? 510 THR   B CA  1 ? 
ATOM   2162 C C   . THR   A 1 283 ? 18.117  -6.588  -33.693 1 71.896  ? 510 THR   B C   1 ? 
ATOM   2163 O O   . THR   A 1 283 ? 18.412  -7.669  -33.153 1 67.405  ? 510 THR   B O   1 ? 
ATOM   2164 C CB  . THR   A 1 283 ? 15.771  -6.48   -34.774 1 71.751  ? 510 THR   B CB  1 ? 
ATOM   2165 O OG1 . THR   A 1 283 ? 14.458  -6.119  -34.29  1 65.044  ? 510 THR   B OG1 1 ? 
ATOM   2166 C CG2 . THR   A 1 283 ? 15.867  -7.969  -34.999 1 77.959  ? 510 THR   B CG2 1 ? 
ATOM   2167 N N   . PRO   A 1 284 ? 19.089  -5.899  -34.336 1 66.165  ? 511 PRO   B N   1 ? 
ATOM   2168 C CA  . PRO   A 1 284 ? 20.482  -6.376  -34.344 1 66.233  ? 511 PRO   B CA  1 ? 
ATOM   2169 C C   . PRO   A 1 284 ? 21.083  -6.337  -32.95  1 49.771  ? 511 PRO   B C   1 ? 
ATOM   2170 O O   . PRO   A 1 284 ? 21.949  -7.168  -32.642 1 57.503  ? 511 PRO   B O   1 ? 
ATOM   2171 C CB  . PRO   A 1 284 ? 21.24   -5.446  -35.361 1 56.481  ? 511 PRO   B CB  1 ? 
ATOM   2172 C CG  . PRO   A 1 284 ? 20.068  -4.939  -36.218 1 60.627  ? 511 PRO   B CG  1 ? 
ATOM   2173 C CD  . PRO   A 1 284 ? 18.888  -4.768  -35.255 1 69.262  ? 511 PRO   B CD  1 ? 
ATOM   2174 N N   . LEU   A 1 285 ? 20.617  -5.366  -32.161 1 60.111  ? 512 LEU   B N   1 ? 
ATOM   2175 C CA  . LEU   A 1 285 ? 20.991  -5.213  -30.742 1 55.957  ? 512 LEU   B CA  1 ? 
ATOM   2176 C C   . LEU   A 1 285 ? 20.693  -6.451  -29.924 1 47.813  ? 512 LEU   B C   1 ? 
ATOM   2177 O O   . LEU   A 1 285 ? 21.559  -6.976  -29.198 1 54.772  ? 512 LEU   B O   1 ? 
ATOM   2178 C CB  . LEU   A 1 285 ? 20.31   -4.01   -30.136 1 62.193  ? 512 LEU   B CB  1 ? 
ATOM   2179 C CG  . LEU   A 1 285 ? 20.716  -2.629  -30.649 1 65.029  ? 512 LEU   B CG  1 ? 
ATOM   2180 C CD1 . LEU   A 1 285 ? 19.933  -1.56   -29.933 1 65.863  ? 512 LEU   B CD1 1 ? 
ATOM   2181 C CD2 . LEU   A 1 285 ? 22.181  -2.344  -30.552 1 65.322  ? 512 LEU   B CD2 1 ? 
ATOM   2182 N N   . ILE   A 1 286 ? 19.515  -7.003  -30.179 1 52.414  ? 513 ILE   B N   1 ? 
ATOM   2183 C CA  . ILE   A 1 286 ? 19.034  -8.207  -29.539 1 51.046  ? 513 ILE   B CA  1 ? 
ATOM   2184 C C   . ILE   A 1 286 ? 19.795  -9.437  -29.992 1 57.97   ? 513 ILE   B C   1 ? 
ATOM   2185 O O   . ILE   A 1 286 ? 20.168  -10.3   -29.18  1 48.811  ? 513 ILE   B O   1 ? 
ATOM   2186 C CB  . ILE   A 1 286 ? 17.529  -8.359  -29.824 1 61.079  ? 513 ILE   B CB  1 ? 
ATOM   2187 C CG1 . ILE   A 1 286 ? 16.729  -7.152  -29.453 1 69.229  ? 513 ILE   B CG1 1 ? 
ATOM   2188 C CG2 . ILE   A 1 286 ? 16.964  -9.567  -29.084 1 65.055  ? 513 ILE   B CG2 1 ? 
ATOM   2189 C CD1 . ILE   A 1 286 ? 15.29   -7.181  -29.96  1 83.381  ? 513 ILE   B CD1 1 ? 
ATOM   2190 N N   . ALA   A 1 287 ? 19.96   -9.604  -31.317 1 54.123  ? 514 ALA   B N   1 ? 
ATOM   2191 C CA  . ALA   A 1 287 ? 20.725  -10.734 -31.759 1 48.815  ? 514 ALA   B CA  1 ? 
ATOM   2192 C C   . ALA   A 1 287 ? 22.146  -10.721 -31.17  1 45.045  ? 514 ALA   B C   1 ? 
ATOM   2193 O O   . ALA   A 1 287 ? 22.748  -11.747 -30.858 1 58.578  ? 514 ALA   B O   1 ? 
ATOM   2194 C CB  . ALA   A 1 287 ? 20.766  -10.721 -33.284 1 67.658  ? 514 ALA   B CB  1 ? 
ATOM   2195 N N   . ALA   A 1 288 ? 22.777  -9.565  -31.098 1 52.626  ? 515 ALA   B N   1 ? 
ATOM   2196 C CA  . ALA   A 1 288 ? 24.135  -9.515  -30.551 1 52.622  ? 515 ALA   B CA  1 ? 
ATOM   2197 C C   . ALA   A 1 288 ? 24.086  -9.908  -29.063 1 61.729  ? 515 ALA   B C   1 ? 
ATOM   2198 O O   . ALA   A 1 288 ? 24.926  -10.668 -28.571 1 61.241  ? 515 ALA   B O   1 ? 
ATOM   2199 C CB  . ALA   A 1 288 ? 24.645  -8.084  -30.69  1 50.045  ? 515 ALA   B CB  1 ? 
ATOM   2200 N N   . ALA   A 1 289 ? 23.11   -9.326  -28.332 1 53.119  ? 516 ALA   B N   1 ? 
ATOM   2201 C CA  . ALA   A 1 289 ? 22.927  -9.719  -26.929 1 56.091  ? 516 ALA   B CA  1 ? 
ATOM   2202 C C   . ALA   A 1 289 ? 22.718  -11.233 -26.763 1 54.93   ? 516 ALA   B C   1 ? 
ATOM   2203 O O   . ALA   A 1 289 ? 23.507  -11.911 -26.037 1 59.187  ? 516 ALA   B O   1 ? 
ATOM   2204 C CB  . ALA   A 1 289 ? 21.805  -8.867  -26.324 1 50.517  ? 516 ALA   B CB  1 ? 
ATOM   2205 N N   . LYS   A 1 290 ? 21.802  -11.831 -27.556 1 49.098  ? 517 LYS   B N   1 ? 
ATOM   2206 C CA  . LYS   A 1 290 ? 21.698  -13.282 -27.49  1 53.226  ? 517 LYS   B CA  1 ? 
ATOM   2207 C C   . LYS   A 1 290 ? 23.076  -13.938 -27.733 1 70.67   ? 517 LYS   B C   1 ? 
ATOM   2208 O O   . LYS   A 1 290 ? 23.511  -14.803 -26.978 1 76.174  ? 517 LYS   B O   1 ? 
ATOM   2209 C CB  . LYS   A 1 290 ? 20.768  -13.902 -28.529 1 70.751  ? 517 LYS   B CB  1 ? 
ATOM   2210 C CG  . LYS   A 1 290 ? 19.294  -13.691 -28.345 1 76.479  ? 517 LYS   B CG  1 ? 
ATOM   2211 C CD  . LYS   A 1 290 ? 18.474  -14.621 -29.243 1 89.423  ? 517 LYS   B CD  1 ? 
ATOM   2212 C CE  . LYS   A 1 290 ? 17.011  -14.195 -29.342 1 100.54  ? 517 LYS   B CE  1 ? 
ATOM   2213 N NZ  . LYS   A 1 290 ? 16.319  -13.77  -28.096 1 89.97   ? 517 LYS   B NZ  1 ? 
ATOM   2214 N N   . GLU   A 1 291 ? 23.812  -13.544 -28.794 1 63.559  ? 518 GLU   B N   1 ? 
ATOM   2215 C CA  . GLU   A 1 291 ? 25.067  -14.22  -29.111 1 69.466  ? 518 GLU   B CA  1 ? 
ATOM   2216 C C   . GLU   A 1 291 ? 26.045  -14.131 -27.923 1 58.43   ? 518 GLU   B C   1 ? 
ATOM   2217 O O   . GLU   A 1 291 ? 26.745  -15.091 -27.611 1 61.967  ? 518 GLU   B O   1 ? 
ATOM   2218 C CB  . GLU   A 1 291 ? 25.649  -13.679 -30.427 1 70.515  ? 518 GLU   B CB  1 ? 
ATOM   2219 C CG  . GLU   A 1 291 ? 27.112  -14.036 -30.666 1 75.787  ? 518 GLU   B CG  1 ? 
ATOM   2220 C CD  . GLU   A 1 291 ? 27.351  -15.485 -30.969 1 77.807  ? 518 GLU   B CD  1 ? 
ATOM   2221 O OE1 . GLU   A 1 291 ? 26.349  -16.128 -31.368 1 76.037  ? 518 GLU   B OE1 1 ? 
ATOM   2222 O OE2 . GLU   A 1 291 ? 28.499  -15.943 -30.765 1 75.722  ? 518 GLU   B OE2 1 ? 
ATOM   2223 N N   . ALA   A 1 292 ? 26.123  -12.958 -27.293 1 56.616  ? 519 ALA   B N   1 ? 
ATOM   2224 C CA  . ALA   A 1 292 ? 27.096  -12.734 -26.24  1 63.766  ? 519 ALA   B CA  1 ? 
ATOM   2225 C C   . ALA   A 1 292 ? 26.824  -13.603 -24.994 1 80.291  ? 519 ALA   B C   1 ? 
ATOM   2226 O O   . ALA   A 1 292 ? 27.754  -13.968 -24.237 1 72.543  ? 519 ALA   B O   1 ? 
ATOM   2227 C CB  . ALA   A 1 292 ? 27.046  -11.28  -25.919 1 60.966  ? 519 ALA   B CB  1 ? 
ATOM   2228 N N   . MET   A 1 293 ? 25.542  -13.981 -24.814 1 71.499  ? 520 MET   B N   1 ? 
ATOM   2229 C CA  . MET   A 1 293 ? 25.1    -14.622 -23.583 1 80.904  ? 520 MET   B CA  1 ? 
ATOM   2230 C C   . MET   A 1 293 ? 25.046  -16.134 -23.724 1 84.2    ? 520 MET   B C   1 ? 
ATOM   2231 O O   . MET   A 1 293 ? 24.437  -16.799 -22.9   1 95.502  ? 520 MET   B O   1 ? 
ATOM   2232 C CB  . MET   A 1 293 ? 23.699  -14.12  -23.184 1 66.468  ? 520 MET   B CB  1 ? 
ATOM   2233 C CG  . MET   A 1 293 ? 23.716  -12.674 -22.823 1 65.757  ? 520 MET   B CG  1 ? 
ATOM   2234 S SD  . MET   A 1 293 ? 22.068  -12.004 -22.523 1 80.472  ? 520 MET   B SD  1 ? 
ATOM   2235 C CE  . MET   A 1 293 ? 21.416  -12.768 -21.018 1 79.526  ? 520 MET   B CE  1 ? 
ATOM   2236 N N   . LYS   A 1 294 ? 25.675  -16.717 -24.739 1 89.022  ? 521 LYS   B N   1 ? 
ATOM   2237 C CA  . LYS   A 1 294 ? 25.613  -18.164 -24.874 1 88.913  ? 521 LYS   B CA  1 ? 
ATOM   2238 C C   . LYS   A 1 294 ? 26.671  -18.809 -23.981 1 98.866  ? 521 LYS   B C   1 ? 
ATOM   2239 O O   . LYS   A 1 294 ? 27.155  -19.894 -24.269 1 110.026 ? 521 LYS   B O   1 ? 
ATOM   2240 C CB  . LYS   A 1 294 ? 25.711  -18.532 -26.354 1 94.93   ? 521 LYS   B CB  1 ? 
ATOM   2241 C CG  . LYS   A 1 294 ? 24.386  -18.34  -27.035 1 93.25   ? 521 LYS   B CG  1 ? 
ATOM   2242 C CD  . LYS   A 1 294 ? 24.446  -18.541 -28.543 1 95.837  ? 521 LYS   B CD  1 ? 
ATOM   2243 C CE  . LYS   A 1 294 ? 23.04   -18.334 -29.023 1 109.991 ? 521 LYS   B CE  1 ? 
ATOM   2244 N NZ  . LYS   A 1 294 ? 22.868  -18.669 -30.434 1 121.118 ? 521 LYS   B NZ  1 ? 
ATOM   2245 N N   . SER   A 1 295 ? 26.981  -18.171 -22.853 1 101.11  ? 522 SER   B N   1 ? 
ATOM   2246 C CA  . SER   A 1 295 ? 28.128  -18.561 -22.052 1 110.564 ? 522 SER   B CA  1 ? 
ATOM   2247 C C   . SER   A 1 295 ? 27.664  -19.233 -20.743 1 89.171  ? 522 SER   B C   1 ? 
ATOM   2248 O O   . SER   A 1 295 ? 26.502  -19.013 -20.364 1 99.737  ? 522 SER   B O   1 ? 
ATOM   2249 C CB  . SER   A 1 295 ? 29.04   -17.344 -21.849 1 115.693 ? 522 SER   B CB  1 ? 
ATOM   2250 O OG  . SER   A 1 295 ? 29.73   -17.364 -20.603 1 122.398 ? 522 SER   B OG  1 ? 
ATOM   2251 N N   . GLU   B 1 3   ? 28.248  -16.291 -11.993 1 106.981 ? 230 GLU   A N   1 ? 
ATOM   2252 C CA  . GLU   B 1 3   ? 28.861  -15.322 -11.043 1 102.65  ? 230 GLU   A CA  1 ? 
ATOM   2253 C C   . GLU   B 1 3   ? 29.858  -16.104 -10.194 1 98.099  ? 230 GLU   A C   1 ? 
ATOM   2254 O O   . GLU   B 1 3   ? 29.67   -17.282 -9.877  1 87.516  ? 230 GLU   A O   1 ? 
ATOM   2255 C CB  . GLU   B 1 3   ? 27.825  -14.501 -10.254 1 93.693  ? 230 GLU   A CB  1 ? 
ATOM   2256 C CG  . GLU   B 1 3   ? 28.363  -13.303 -9.46   1 99.228  ? 230 GLU   A CG  1 ? 
ATOM   2257 C CD  . GLU   B 1 3   ? 29.339  -12.32  -10.111 1 100.991 ? 230 GLU   A CD  1 ? 
ATOM   2258 O OE1 . GLU   B 1 3   ? 29.236  -12.003 -11.318 1 123.388 ? 230 GLU   A OE1 1 ? 
ATOM   2259 O OE2 . GLU   B 1 3   ? 30.243  -11.845 -9.398  1 104.081 ? 230 GLU   A OE2 1 ? 
ATOM   2260 N N   . GLU   B 1 4   ? 30.955  -15.42  -9.89   1 95.603  ? 231 GLU   A N   1 ? 
ATOM   2261 C CA  . GLU   B 1 4   ? 32.054  -16.029 -9.183  1 89.974  ? 231 GLU   A CA  1 ? 
ATOM   2262 C C   . GLU   B 1 4   ? 31.724  -16.074 -7.709  1 77.607  ? 231 GLU   A C   1 ? 
ATOM   2263 O O   . GLU   B 1 4   ? 32.215  -16.964 -7.039  1 81.245  ? 231 GLU   A O   1 ? 
ATOM   2264 C CB  . GLU   B 1 4   ? 33.311  -15.232 -9.502  1 92.42   ? 231 GLU   A CB  1 ? 
ATOM   2265 C CG  . GLU   B 1 4   ? 33.821  -15.584 -10.901 1 100.852 ? 231 GLU   A CG  1 ? 
ATOM   2266 C CD  . GLU   B 1 4   ? 34.862  -14.644 -11.472 1 104.626 ? 231 GLU   A CD  1 ? 
ATOM   2267 O OE1 . GLU   B 1 4   ? 35.437  -13.899 -10.633 1 89.192  ? 231 GLU   A OE1 1 ? 
ATOM   2268 O OE2 . GLU   B 1 4   ? 35.088  -14.675 -12.717 1 98.449  ? 231 GLU   A OE2 1 ? 
ATOM   2269 N N   . ILE   B 1 5   ? 30.956  -15.077 -7.252  1 92.451  ? 232 ILE   A N   1 ? 
ATOM   2270 C CA  . ILE   B 1 5   ? 30.594  -14.89  -5.849  1 102.934 ? 232 ILE   A CA  1 ? 
ATOM   2271 C C   . ILE   B 1 5   ? 29.651  -16.026 -5.435  1 97.262  ? 232 ILE   A C   1 ? 
ATOM   2272 O O   . ILE   B 1 5   ? 29.768  -16.588 -4.348  1 100.803 ? 232 ILE   A O   1 ? 
ATOM   2273 C CB  . ILE   B 1 5   ? 29.987  -13.486 -5.573  1 106.086 ? 232 ILE   A CB  1 ? 
ATOM   2274 C CG1 . ILE   B 1 5   ? 30.783  -12.331 -6.255  1 102.703 ? 232 ILE   A CG1 1 ? 
ATOM   2275 C CG2 . ILE   B 1 5   ? 29.828  -13.236 -4.06   1 102.62  ? 232 ILE   A CG2 1 ? 
ATOM   2276 C CD1 . ILE   B 1 5   ? 30.624  -10.943 -5.628  1 89.002  ? 232 ILE   A CD1 1 ? 
ATOM   2277 N N   . MET   B 1 6   ? 28.723  -16.342 -6.34   1 89.966  ? 233 MET   A N   1 ? 
ATOM   2278 C CA  . MET   B 1 6   ? 27.845  -17.492 -6.251  1 82.992  ? 233 MET   A CA  1 ? 
ATOM   2279 C C   . MET   B 1 6   ? 28.623  -18.802 -6.155  1 79.415  ? 233 MET   A C   1 ? 
ATOM   2280 O O   . MET   B 1 6   ? 28.312  -19.651 -5.322  1 85.949  ? 233 MET   A O   1 ? 
ATOM   2281 C CB  . MET   B 1 6   ? 26.92   -17.567 -7.477  1 78.301  ? 233 MET   A CB  1 ? 
ATOM   2282 C CG  . MET   B 1 6   ? 25.736  -18.513 -7.348  1 82.335  ? 233 MET   A CG  1 ? 
ATOM   2283 S SD  . MET   B 1 6   ? 24.727  -18.142 -5.875  1 84.101  ? 233 MET   A SD  1 ? 
ATOM   2284 C CE  . MET   B 1 6   ? 24.298  -19.852 -5.504  1 85.063  ? 233 MET   A CE  1 ? 
ATOM   2285 N N   . GLU   B 1 7   ? 29.587  -19.007 -7.046  1 75.617  ? 234 GLU   A N   1 ? 
ATOM   2286 C CA  . GLU   B 1 7   ? 30.402  -20.201 -6.968  1 75.945  ? 234 GLU   A CA  1 ? 
ATOM   2287 C C   . GLU   B 1 7   ? 31.172  -20.262 -5.648  1 68.262  ? 234 GLU   A C   1 ? 
ATOM   2288 O O   . GLU   B 1 7   ? 31.369  -21.353 -5.129  1 71.442  ? 234 GLU   A O   1 ? 
ATOM   2289 C CB  . GLU   B 1 7   ? 31.295  -20.402 -8.191  1 79.208  ? 234 GLU   A CB  1 ? 
ATOM   2290 C CG  . GLU   B 1 7   ? 30.522  -21.004 -9.372  1 90.002  ? 234 GLU   A CG  1 ? 
ATOM   2291 C CD  . GLU   B 1 7   ? 29.824  -22.319 -9.022  1 96.723  ? 234 GLU   A CD  1 ? 
ATOM   2292 O OE1 . GLU   B 1 7   ? 30.144  -22.907 -7.949  1 97.285  ? 234 GLU   A OE1 1 ? 
ATOM   2293 O OE2 . GLU   B 1 7   ? 28.957  -22.775 -9.803  1 93.975  ? 234 GLU   A OE2 1 ? 
ATOM   2294 N N   . LYS   B 1 8   ? 31.621  -19.145 -5.091  1 64.409  ? 235 LYS   A N   1 ? 
ATOM   2295 C CA  . LYS   B 1 8   ? 32.448  -19.229 -3.899  1 76.991  ? 235 LYS   A CA  1 ? 
ATOM   2296 C C   . LYS   B 1 8   ? 31.557  -19.556 -2.677  1 85.845  ? 235 LYS   A C   1 ? 
ATOM   2297 O O   . LYS   B 1 8   ? 32.03   -20.11  -1.667  1 80.688  ? 235 LYS   A O   1 ? 
ATOM   2298 C CB  . LYS   B 1 8   ? 33.294  -17.963 -3.711  1 78.88   ? 235 LYS   A CB  1 ? 
ATOM   2299 C CG  . LYS   B 1 8   ? 34      -17.849 -2.337  1 85.965  ? 235 LYS   A CG  1 ? 
ATOM   2300 C CD  . LYS   B 1 8   ? 35.047  -18.945 -2.043  1 92.093  ? 235 LYS   A CD  1 ? 
ATOM   2301 C CE  . LYS   B 1 8   ? 35.931  -18.7   -0.863  1 82.776  ? 235 LYS   A CE  1 ? 
ATOM   2302 N NZ  . LYS   B 1 8   ? 35.066  -18.271 0.247   1 82.948  ? 235 LYS   A NZ  1 ? 
ATOM   2303 N N   . LEU   B 1 9   ? 30.278  -19.148 -2.75   1 79.037  ? 236 LEU   A N   1 ? 
ATOM   2304 C CA  . LEU   B 1 9   ? 29.283  -19.43  -1.727  1 81.909  ? 236 LEU   A CA  1 ? 
ATOM   2305 C C   . LEU   B 1 9   ? 28.956  -20.917 -1.778  1 83.213  ? 236 LEU   A C   1 ? 
ATOM   2306 O O   . LEU   B 1 9   ? 28.862  -21.581 -0.754  1 79.325  ? 236 LEU   A O   1 ? 
ATOM   2307 C CB  . LEU   B 1 9   ? 28.026  -18.58  -1.928  1 82.078  ? 236 LEU   A CB  1 ? 
ATOM   2308 C CG  . LEU   B 1 9   ? 26.836  -18.955 -1.045  1 79.612  ? 236 LEU   A CG  1 ? 
ATOM   2309 C CD1 . LEU   B 1 9   ? 27.224  -18.734 0.429   1 71.883  ? 236 LEU   A CD1 1 ? 
ATOM   2310 C CD2 . LEU   B 1 9   ? 25.595  -18.182 -1.457  1 80.098  ? 236 LEU   A CD2 1 ? 
ATOM   2311 N N   . ARG   B 1 10  ? 28.891  -21.487 -2.975  1 76.52   ? 237 ARG   A N   1 ? 
ATOM   2312 C CA  . ARG   B 1 10  ? 28.544  -22.895 -3.019  1 81.571  ? 237 ARG   A CA  1 ? 
ATOM   2313 C C   . ARG   B 1 10  ? 29.61   -23.756 -2.331  1 85.463  ? 237 ARG   A C   1 ? 
ATOM   2314 O O   . ARG   B 1 10  ? 29.274  -24.825 -1.84   1 82.021  ? 237 ARG   A O   1 ? 
ATOM   2315 C CB  . ARG   B 1 10  ? 28.25   -23.345 -4.447  1 74.134  ? 237 ARG   A CB  1 ? 
ATOM   2316 C CG  . ARG   B 1 10  ? 27.515  -24.669 -4.51   1 82.898  ? 237 ARG   A CG  1 ? 
ATOM   2317 C CD  . ARG   B 1 10  ? 27.374  -25.064 -5.966  1 96.091  ? 237 ARG   A CD  1 ? 
ATOM   2318 N NE  . ARG   B 1 10  ? 26.642  -24.015 -6.687  1 102.771 ? 237 ARG   A NE  1 ? 
ATOM   2319 C CZ  . ARG   B 1 10  ? 25.336  -23.786 -6.608  1 111.29  ? 237 ARG   A CZ  1 ? 
ATOM   2320 N NH1 . ARG   B 1 10  ? 24.564  -24.653 -5.976  1 106.922 ? 237 ARG   A NH1 1 ? 
ATOM   2321 N NH2 . ARG   B 1 10  ? 24.807  -22.722 -7.203  1 112.502 ? 237 ARG   A NH2 1 ? 
ATOM   2322 N N   . THR   B 1 11  ? 30.873  -23.295 -2.256  1 75.406  ? 238 THR   A N   1 ? 
ATOM   2323 C CA  . THR   B 1 11  ? 31.932  -24.074 -1.615  1 68.644  ? 238 THR   A CA  1 ? 
ATOM   2324 C C   . THR   B 1 11  ? 31.724  -24.113 -0.092  1 73.965  ? 238 THR   A C   1 ? 
ATOM   2325 O O   . THR   B 1 11  ? 32.227  -25     0.587   1 85.262  ? 238 THR   A O   1 ? 
ATOM   2326 C CB  . THR   B 1 11  ? 33.317  -23.513 -2.004  1 64.937  ? 238 THR   A CB  1 ? 
ATOM   2327 O OG1 . THR   B 1 11  ? 33.453  -22.215 -1.446  1 71.297  ? 238 THR   A OG1 1 ? 
ATOM   2328 C CG2 . THR   B 1 11  ? 33.531  -23.254 -3.494  1 60.485  ? 238 THR   A CG2 1 ? 
ATOM   2329 N N   . ILE   B 1 12  ? 30.987  -23.15  0.47    1 73.739  ? 239 ILE   A N   1 ? 
ATOM   2330 C CA  . ILE   B 1 12  ? 30.738  -23.031 1.907   1 75.652  ? 239 ILE   A CA  1 ? 
ATOM   2331 C C   . ILE   B 1 12  ? 29.617  -23.973 2.367   1 77.987  ? 239 ILE   A C   1 ? 
ATOM   2332 O O   . ILE   B 1 12  ? 29.712  -24.562 3.421   1 83.792  ? 239 ILE   A O   1 ? 
ATOM   2333 C CB  . ILE   B 1 12  ? 30.346  -21.582 2.226   1 80.029  ? 239 ILE   A CB  1 ? 
ATOM   2334 C CG1 . ILE   B 1 12  ? 31.446  -20.596 1.775   1 85.88   ? 239 ILE   A CG1 1 ? 
ATOM   2335 C CG2 . ILE   B 1 12  ? 29.95   -21.435 3.699   1 75.765  ? 239 ILE   A CG2 1 ? 
ATOM   2336 C CD1 . ILE   B 1 12  ? 31.076  -19.128 1.883   1 86.288  ? 239 ILE   A CD1 1 ? 
ATOM   2337 N N   . VAL   B 1 13  ? 28.566  -24.082 1.563   1 73.896  ? 240 VAL   A N   1 ? 
ATOM   2338 C CA  . VAL   B 1 13  ? 27.374  -24.843 1.813   1 66.719  ? 240 VAL   A CA  1 ? 
ATOM   2339 C C   . VAL   B 1 13  ? 27.584  -26.345 1.707   1 69.684  ? 240 VAL   A C   1 ? 
ATOM   2340 O O   . VAL   B 1 13  ? 28.338  -26.843 0.857   1 76.412  ? 240 VAL   A O   1 ? 
ATOM   2341 C CB  . VAL   B 1 13  ? 26.331  -24.368 0.777   1 71.996  ? 240 VAL   A CB  1 ? 
ATOM   2342 C CG1 . VAL   B 1 13  ? 25.024  -25.13  0.884   1 75.943  ? 240 VAL   A CG1 1 ? 
ATOM   2343 C CG2 . VAL   B 1 13  ? 26.05   -22.881 0.918   1 69.058  ? 240 VAL   A CG2 1 ? 
ATOM   2344 N N   . SER   B 1 14  ? 26.713  -27.048 2.445   1 70.853  ? 241 SER   A N   1 ? 
ATOM   2345 C CA  . SER   B 1 14  ? 26.723  -28.49  2.561   1 71.371  ? 241 SER   A CA  1 ? 
ATOM   2346 C C   . SER   B 1 14  ? 25.738  -29.086 1.571   1 68.702  ? 241 SER   A C   1 ? 
ATOM   2347 O O   . SER   B 1 14  ? 24.771  -28.447 1.161   1 66.823  ? 241 SER   A O   1 ? 
ATOM   2348 C CB  . SER   B 1 14  ? 26.379  -28.938 3.98    1 74.579  ? 241 SER   A CB  1 ? 
ATOM   2349 O OG  . SER   B 1 14  ? 27.426  -28.656 4.913   1 81.754  ? 241 SER   A OG  1 ? 
ATOM   2350 N N   . ILE   B 1 15  ? 26.05   -30.329 1.239   1 77.164  ? 242 ILE   A N   1 ? 
ATOM   2351 C CA  . ILE   B 1 15  ? 25.222  -31.199 0.439   1 92.906  ? 242 ILE   A CA  1 ? 
ATOM   2352 C C   . ILE   B 1 15  ? 24.08   -31.648 1.335   1 106.76  ? 242 ILE   A C   1 ? 
ATOM   2353 O O   . ILE   B 1 15  ? 24.305  -32.06  2.481   1 107.151 ? 242 ILE   A O   1 ? 
ATOM   2354 C CB  . ILE   B 1 15  ? 26.058  -32.384 -0.074  1 85.12   ? 242 ILE   A CB  1 ? 
ATOM   2355 C CG1 . ILE   B 1 15  ? 27.144  -31.914 -1.102  1 89.085  ? 242 ILE   A CG1 1 ? 
ATOM   2356 C CG2 . ILE   B 1 15  ? 25.153  -33.491 -0.632  1 91.191  ? 242 ILE   A CG2 1 ? 
ATOM   2357 C CD1 . ILE   B 1 15  ? 28.384  -32.805 -1.184  1 87.487  ? 242 ILE   A CD1 1 ? 
ATOM   2358 N N   . GLY   B 1 16  ? 22.867  -31.555 0.802   1 108.424 ? 243 GLY   A N   1 ? 
ATOM   2359 C CA  . GLY   B 1 16  ? 21.737  -32.092 1.525   1 110.686 ? 243 GLY   A CA  1 ? 
ATOM   2360 C C   . GLY   B 1 16  ? 20.464  -31.365 1.145   1 109.86  ? 243 GLY   A C   1 ? 
ATOM   2361 O O   . GLY   B 1 16  ? 20.503  -30.186 0.778   1 100.082 ? 243 GLY   A O   1 ? 
ATOM   2362 N N   . ASP   B 1 17  ? 19.35   -32.115 1.225   1 116.43  ? 244 ASP   A N   1 ? 
ATOM   2363 C CA  . ASP   B 1 17  ? 18.022  -31.537 1.254   1 120.943 ? 244 ASP   A CA  1 ? 
ATOM   2364 C C   . ASP   B 1 17  ? 17.742  -31.183 2.709   1 118.869 ? 244 ASP   A C   1 ? 
ATOM   2365 O O   . ASP   B 1 17  ? 17.913  -32.028 3.597   1 116.64  ? 244 ASP   A O   1 ? 
ATOM   2366 C CB  . ASP   B 1 17  ? 16.984  -32.479 0.662   1 120.581 ? 244 ASP   A CB  1 ? 
ATOM   2367 C CG  . ASP   B 1 17  ? 15.697  -31.797 0.223   1 121.587 ? 244 ASP   A CG  1 ? 
ATOM   2368 O OD1 . ASP   B 1 17  ? 15.43   -30.679 0.704   1 108.417 ? 244 ASP   A OD1 1 ? 
ATOM   2369 O OD2 . ASP   B 1 17  ? 14.993  -32.379 -0.629  1 130.513 ? 244 ASP   A OD2 1 ? 
ATOM   2370 N N   . PRO   B 1 18  ? 17.423  -29.903 3.018   1 113.377 ? 245 PRO   A N   1 ? 
ATOM   2371 C CA  . PRO   B 1 18  ? 16.919  -29.544 4.348   1 113.539 ? 245 PRO   A CA  1 ? 
ATOM   2372 C C   . PRO   B 1 18  ? 15.76   -30.366 4.938   1 107.105 ? 245 PRO   A C   1 ? 
ATOM   2373 O O   . PRO   B 1 18  ? 15.63   -30.381 6.15    1 111.756 ? 245 PRO   A O   1 ? 
ATOM   2374 C CB  . PRO   B 1 18  ? 16.539  -28.064 4.139   1 103.625 ? 245 PRO   A CB  1 ? 
ATOM   2375 C CG  . PRO   B 1 18  ? 17.53   -27.579 3.126   1 98.569  ? 245 PRO   A CG  1 ? 
ATOM   2376 C CD  . PRO   B 1 18  ? 17.6    -28.734 2.139   1 106.041 ? 245 PRO   A CD  1 ? 
ATOM   2377 N N   . LYS   B 1 19  ? 14.947  -31.034 4.096   1 106.156 ? 246 LYS   A N   1 ? 
ATOM   2378 C CA  . LYS   B 1 19  ? 13.843  -31.865 4.562   1 108.129 ? 246 LYS   A CA  1 ? 
ATOM   2379 C C   . LYS   B 1 19  ? 14.419  -33.077 5.299   1 116.295 ? 246 LYS   A C   1 ? 
ATOM   2380 O O   . LYS   B 1 19  ? 13.969  -33.419 6.397   1 107.241 ? 246 LYS   A O   1 ? 
ATOM   2381 C CB  . LYS   B 1 19  ? 12.917  -32.399 3.455   1 106.044 ? 246 LYS   A CB  1 ? 
ATOM   2382 C CG  . LYS   B 1 19  ? 12.311  -31.396 2.499   1 102.294 ? 246 LYS   A CG  1 ? 
ATOM   2383 C CD  . LYS   B 1 19  ? 11.302  -30.413 3.075   1 103.479 ? 246 LYS   A CD  1 ? 
ATOM   2384 C CE  . LYS   B 1 19  ? 11.251  -29.123 2.291   1 98.731  ? 246 LYS   A CE  1 ? 
ATOM   2385 N NZ  . LYS   B 1 19  ? 12.417  -28.277 2.542   1 93.985  ? 246 LYS   A NZ  1 ? 
ATOM   2386 N N   . LYS   B 1 20  ? 15.455  -33.678 4.696   1 119.003 ? 247 LYS   A N   1 ? 
ATOM   2387 C CA  . LYS   B 1 20  ? 16.047  -34.921 5.173   1 119.997 ? 247 LYS   A CA  1 ? 
ATOM   2388 C C   . LYS   B 1 20  ? 16.507  -34.78  6.63    1 112.433 ? 247 LYS   A C   1 ? 
ATOM   2389 O O   . LYS   B 1 20  ? 16.282  -35.673 7.444   1 110.611 ? 247 LYS   A O   1 ? 
ATOM   2390 C CB  . LYS   B 1 20  ? 17.289  -35.312 4.348   1 129.553 ? 247 LYS   A CB  1 ? 
ATOM   2391 C CG  . LYS   B 1 20  ? 17.219  -35.424 2.812   1 131.912 ? 247 LYS   A CG  1 ? 
ATOM   2392 C CD  . LYS   B 1 20  ? 16.834  -36.806 2.285   1 138.736 ? 247 LYS   A CD  1 ? 
ATOM   2393 C CE  . LYS   B 1 20  ? 16.955  -36.984 0.796   1 135.882 ? 247 LYS   A CE  1 ? 
ATOM   2394 N NZ  . LYS   B 1 20  ? 15.942  -36.232 0.052   1 139.301 ? 247 LYS   A NZ  1 ? 
ATOM   2395 N N   . LYS   B 1 21  ? 17.194  -33.67  6.941   1 101.943 ? 248 LYS   A N   1 ? 
ATOM   2396 C CA  . LYS   B 1 21  ? 17.945  -33.555 8.183   1 115.275 ? 248 LYS   A CA  1 ? 
ATOM   2397 C C   . LYS   B 1 21  ? 17.241  -32.645 9.203   1 120.22  ? 248 LYS   A C   1 ? 
ATOM   2398 O O   . LYS   B 1 21  ? 17.514  -32.791 10.393  1 106.288 ? 248 LYS   A O   1 ? 
ATOM   2399 C CB  . LYS   B 1 21  ? 19.377  -33.064 7.919   1 116.827 ? 248 LYS   A CB  1 ? 
ATOM   2400 C CG  . LYS   B 1 21  ? 20.337  -33.016 9.132   1 117.65  ? 248 LYS   A CG  1 ? 
ATOM   2401 C CD  . LYS   B 1 21  ? 21.701  -32.386 8.85    1 118.015 ? 248 LYS   A CD  1 ? 
ATOM   2402 C CE  . LYS   B 1 21  ? 22.507  -33.069 7.764   1 118.063 ? 248 LYS   A CE  1 ? 
ATOM   2403 N NZ  . LYS   B 1 21  ? 22.891  -34.428 8.152   1 117.391 ? 248 LYS   A NZ  1 ? 
ATOM   2404 N N   . TYR   B 1 22  ? 16.402  -31.687 8.75    1 112.995 ? 249 TYR   A N   1 ? 
ATOM   2405 C CA  . TYR   B 1 22  ? 15.546  -30.889 9.63    1 104.785 ? 249 TYR   A CA  1 ? 
ATOM   2406 C C   . TYR   B 1 22  ? 14.08   -31.208 9.293   1 124.718 ? 249 TYR   A C   1 ? 
ATOM   2407 O O   . TYR   B 1 22  ? 13.718  -31.343 8.115   1 111.969 ? 249 TYR   A O   1 ? 
ATOM   2408 C CB  . TYR   B 1 22  ? 15.874  -29.381 9.59    1 97.866  ? 249 TYR   A CB  1 ? 
ATOM   2409 C CG  . TYR   B 1 22  ? 17.355  -29.115 9.834   1 100.41  ? 249 TYR   A CG  1 ? 
ATOM   2410 C CD1 . TYR   B 1 22  ? 17.927  -29.231 11.105  1 94.131  ? 249 TYR   A CD1 1 ? 
ATOM   2411 C CD2 . TYR   B 1 22  ? 18.203  -28.864 8.767   1 101.219 ? 249 TYR   A CD2 1 ? 
ATOM   2412 C CE1 . TYR   B 1 22  ? 19.285  -29.053 11.312  1 93.01   ? 249 TYR   A CE1 1 ? 
ATOM   2413 C CE2 . TYR   B 1 22  ? 19.568  -28.716 8.956   1 100.028 ? 249 TYR   A CE2 1 ? 
ATOM   2414 C CZ  . TYR   B 1 22  ? 20.113  -28.813 10.228  1 98.265  ? 249 TYR   A CZ  1 ? 
ATOM   2415 O OH  . TYR   B 1 22  ? 21.458  -28.614 10.407  1 83.414  ? 249 TYR   A OH  1 ? 
ATOM   2416 N N   . THR   B 1 23  ? 13.25   -31.388 10.343  1 124.069 ? 250 THR   A N   1 ? 
ATOM   2417 C CA  . THR   B 1 23  ? 11.802  -31.523 10.2    1 115.468 ? 250 THR   A CA  1 ? 
ATOM   2418 C C   . THR   B 1 23  ? 11.092  -30.616 11.214  1 115.683 ? 250 THR   A C   1 ? 
ATOM   2419 O O   . THR   B 1 23  ? 11.712  -29.838 11.942  1 96.766  ? 250 THR   A O   1 ? 
ATOM   2420 C CB  . THR   B 1 23  ? 11.395  -32.998 10.325  1 113.92  ? 250 THR   A CB  1 ? 
ATOM   2421 O OG1 . THR   B 1 23  ? 12.45   -33.713 10.972  1 106.907 ? 250 THR   A OG1 1 ? 
ATOM   2422 C CG2 . THR   B 1 23  ? 11.122  -33.639 8.974   1 108.609 ? 250 THR   A CG2 1 ? 
ATOM   2423 N N   . ARG   B 1 24  ? 9.757   -30.693 11.251  1 123.486 ? 251 ARG   A N   1 ? 
ATOM   2424 C CA  . ARG   B 1 24  ? 8.981   -29.865 12.16   1 121.001 ? 251 ARG   A CA  1 ? 
ATOM   2425 C C   . ARG   B 1 24  ? 9.395   -28.411 11.976  1 115.652 ? 251 ARG   A C   1 ? 
ATOM   2426 O O   . ARG   B 1 24  ? 9.778   -27.724 12.919  1 128.364 ? 251 ARG   A O   1 ? 
ATOM   2427 C CB  . ARG   B 1 24  ? 9.127   -30.306 13.623  1 125.757 ? 251 ARG   A CB  1 ? 
ATOM   2428 C CG  . ARG   B 1 24  ? 7.929   -31.048 14.202  1 123.094 ? 251 ARG   A CG  1 ? 
ATOM   2429 C CD  . ARG   B 1 24  ? 7.583   -32.385 13.559  1 119.083 ? 251 ARG   A CD  1 ? 
ATOM   2430 N NE  . ARG   B 1 24  ? 8.319   -33.537 14.094  1 117.675 ? 251 ARG   A NE  1 ? 
ATOM   2431 C CZ  . ARG   B 1 24  ? 8.822   -34.562 13.409  1 114.729 ? 251 ARG   A CZ  1 ? 
ATOM   2432 N NH1 . ARG   B 1 24  ? 9.542   -35.455 14.044  1 112.852 ? 251 ARG   A NH1 1 ? 
ATOM   2433 N NH2 . ARG   B 1 24  ? 8.656   -34.704 12.105  1 118.229 ? 251 ARG   A NH2 1 ? 
ATOM   2434 N N   . TYR   B 1 25  ? 9.278   -27.95  10.739  1 100.362 ? 252 TYR   A N   1 ? 
ATOM   2435 C CA  . TYR   B 1 25  ? 9.476   -26.552 10.41   1 102.646 ? 252 TYR   A CA  1 ? 
ATOM   2436 C C   . TYR   B 1 25  ? 8.22    -25.721 10.672  1 89.53   ? 252 TYR   A C   1 ? 
ATOM   2437 O O   . TYR   B 1 25  ? 7.217   -25.924 9.999   1 88.656  ? 252 TYR   A O   1 ? 
ATOM   2438 C CB  . TYR   B 1 25  ? 9.671   -26.417 8.897   1 116.757 ? 252 TYR   A CB  1 ? 
ATOM   2439 C CG  . TYR   B 1 25  ? 10.996  -26.868 8.306   1 119.912 ? 252 TYR   A CG  1 ? 
ATOM   2440 C CD1 . TYR   B 1 25  ? 11.266  -28.218 8.064   1 117.512 ? 252 TYR   A CD1 1 ? 
ATOM   2441 C CD2 . TYR   B 1 25  ? 11.949  -25.917 7.936   1 121.273 ? 252 TYR   A CD2 1 ? 
ATOM   2442 C CE1 . TYR   B 1 25  ? 12.465  -28.605 7.49    1 110.835 ? 252 TYR   A CE1 1 ? 
ATOM   2443 C CE2 . TYR   B 1 25  ? 13.156  -26.296 7.369   1 116.301 ? 252 TYR   A CE2 1 ? 
ATOM   2444 C CZ  . TYR   B 1 25  ? 13.409  -27.641 7.156   1 120.823 ? 252 TYR   A CZ  1 ? 
ATOM   2445 O OH  . TYR   B 1 25  ? 14.607  -27.969 6.609   1 127.851 ? 252 TYR   A OH  1 ? 
ATOM   2446 N N   . GLU   B 1 26  ? 8.317   -24.692 11.513  1 89.8    ? 253 GLU   A N   1 ? 
ATOM   2447 C CA  . GLU   B 1 26  ? 7.24    -23.723 11.691  1 111.895 ? 253 GLU   A CA  1 ? 
ATOM   2448 C C   . GLU   B 1 26  ? 7.817   -22.304 11.621  1 112.24  ? 253 GLU   A C   1 ? 
ATOM   2449 O O   . GLU   B 1 26  ? 8.903   -22.024 12.137  1 105.362 ? 253 GLU   A O   1 ? 
ATOM   2450 C CB  . GLU   B 1 26  ? 6.421   -23.967 12.968  1 113.605 ? 253 GLU   A CB  1 ? 
ATOM   2451 C CG  . GLU   B 1 26  ? 7.251   -24.059 14.246  1 109.029 ? 253 GLU   A CG  1 ? 
ATOM   2452 C CD  . GLU   B 1 26  ? 7.583   -25.464 14.713  1 116.847 ? 253 GLU   A CD  1 ? 
ATOM   2453 O OE1 . GLU   B 1 26  ? 8.789   -25.852 14.73   1 120.447 ? 253 GLU   A OE1 1 ? 
ATOM   2454 O OE2 . GLU   B 1 26  ? 6.602   -26.154 15.087  1 122.733 ? 253 GLU   A OE2 1 ? 
ATOM   2455 N N   . LYS   B 1 27  ? 7.078   -21.411 10.947  1 97.619  ? 254 LYS   A N   1 ? 
ATOM   2456 C CA  . LYS   B 1 27  ? 7.569   -20.066 10.679  1 88.563  ? 254 LYS   A CA  1 ? 
ATOM   2457 C C   . LYS   B 1 27  ? 7.585   -19.28  11.989  1 90.45   ? 254 LYS   A C   1 ? 
ATOM   2458 O O   . LYS   B 1 27  ? 6.888   -19.678 12.923  1 87.178  ? 254 LYS   A O   1 ? 
ATOM   2459 C CB  . LYS   B 1 27  ? 6.779   -19.504 9.488   1 81.68   ? 254 LYS   A CB  1 ? 
ATOM   2460 C CG  . LYS   B 1 27  ? 6.33    -18.044 9.499   1 94.485  ? 254 LYS   A CG  1 ? 
ATOM   2461 C CD  . LYS   B 1 27  ? 7.265   -16.939 9.033   1 102.325 ? 254 LYS   A CD  1 ? 
ATOM   2462 C CE  . LYS   B 1 27  ? 6.752   -15.552 9.399   1 118.195 ? 254 LYS   A CE  1 ? 
ATOM   2463 N NZ  . LYS   B 1 27  ? 6.418   -15.275 10.808  1 123.013 ? 254 LYS   A NZ  1 ? 
ATOM   2464 N N   . ILE   B 1 28  ? 8.468   -18.266 12.063  1 93.922  ? 255 ILE   A N   1 ? 
ATOM   2465 C CA  . ILE   B 1 28  ? 8.556   -17.346 13.2    1 91.076  ? 255 ILE   A CA  1 ? 
ATOM   2466 C C   . ILE   B 1 28  ? 9.003   -15.933 12.808  1 91.356  ? 255 ILE   A C   1 ? 
ATOM   2467 O O   . ILE   B 1 28  ? 9.33    -15.159 13.702  1 83.1    ? 255 ILE   A O   1 ? 
ATOM   2468 C CB  . ILE   B 1 28  ? 9.542   -17.851 14.272  1 107.936 ? 255 ILE   A CB  1 ? 
ATOM   2469 C CG1 . ILE   B 1 28  ? 11.01   -17.869 13.75   1 112.803 ? 255 ILE   A CG1 1 ? 
ATOM   2470 C CG2 . ILE   B 1 28  ? 9.105   -19.207 14.838  1 106.898 ? 255 ILE   A CG2 1 ? 
ATOM   2471 C CD1 . ILE   B 1 28  ? 12.066  -17.852 14.842  1 104.486 ? 255 ILE   A CD1 1 ? 
ATOM   2472 N N   . GLY   B 1 29  ? 9.145   -15.598 11.517  1 93.266  ? 256 GLY   A N   1 ? 
ATOM   2473 C CA  . GLY   B 1 29  ? 9.551   -14.241 11.147  1 96.11   ? 256 GLY   A CA  1 ? 
ATOM   2474 C C   . GLY   B 1 29  ? 9.963   -14.128 9.678   1 106.341 ? 256 GLY   A C   1 ? 
ATOM   2475 O O   . GLY   B 1 29  ? 10.33   -15.134 9.05    1 111.303 ? 256 GLY   A O   1 ? 
ATOM   2476 N N   . GLN   B 1 30  ? 9.959   -12.886 9.157   1 94.625  ? 257 GLN   A N   1 ? 
ATOM   2477 C CA  . GLN   B 1 30  ? 9.839   -12.637 7.724   1 89.636  ? 257 GLN   A CA  1 ? 
ATOM   2478 C C   . GLN   B 1 30  ? 10.316  -11.227 7.418   1 88.989  ? 257 GLN   A C   1 ? 
ATOM   2479 O O   . GLN   B 1 30  ? 10.5    -10.44  8.333   1 97.861  ? 257 GLN   A O   1 ? 
ATOM   2480 C CB  . GLN   B 1 30  ? 8.399   -12.68  7.19    1 94.642  ? 257 GLN   A CB  1 ? 
ATOM   2481 C CG  . GLN   B 1 30  ? 7.903   -14.051 6.734   1 88.214  ? 257 GLN   A CG  1 ? 
ATOM   2482 C CD  . GLN   B 1 30  ? 6.437   -14.068 6.351   1 103.96  ? 257 GLN   A CD  1 ? 
ATOM   2483 O OE1 . GLN   B 1 30  ? 5.834   -15.135 6.183   1 110.04  ? 257 GLN   A OE1 1 ? 
ATOM   2484 N NE2 . GLN   B 1 30  ? 5.835   -12.891 6.22    1 103.738 ? 257 GLN   A NE2 1 ? 
ATOM   2485 N N   . GLY   B 1 31  ? 10.522  -10.93  6.131   1 98.487  ? 258 GLY   A N   1 ? 
ATOM   2486 C CA  . GLY   B 1 31  ? 10.809  -9.574  5.706   1 100.109 ? 258 GLY   A CA  1 ? 
ATOM   2487 C C   . GLY   B 1 31  ? 12.011  -9.471  4.77    1 113.26  ? 258 GLY   A C   1 ? 
ATOM   2488 O O   . GLY   B 1 31  ? 12.309  -10.381 4.001   1 113.014 ? 258 GLY   A O   1 ? 
ATOM   2489 N N   . ALA   B 1 32  ? 12.665  -8.305  4.848   1 121.804 ? 259 ALA   A N   1 ? 
ATOM   2490 C CA  . ALA   B 1 32  ? 13.751  -7.916  3.971   1 113.795 ? 259 ALA   A CA  1 ? 
ATOM   2491 C C   . ALA   B 1 32  ? 14.754  -9.061  3.875   1 130.856 ? 259 ALA   A C   1 ? 
ATOM   2492 O O   . ALA   B 1 32  ? 14.68   -9.897  2.97    1 138.917 ? 259 ALA   A O   1 ? 
ATOM   2493 C CB  . ALA   B 1 32  ? 14.382  -6.626  4.493   1 113.832 ? 259 ALA   A CB  1 ? 
ATOM   2494 N N   . SER   B 1 33  ? 15.702  -9.055  4.816   1 130.859 ? 260 SER   A N   1 ? 
ATOM   2495 C CA  . SER   B 1 33  ? 16.711  -10.087 5       1 121.549 ? 260 SER   A CA  1 ? 
ATOM   2496 C C   . SER   B 1 33  ? 16.398  -11.399 4.263   1 118.309 ? 260 SER   A C   1 ? 
ATOM   2497 O O   . SER   B 1 33  ? 17.215  -11.818 3.449   1 110.852 ? 260 SER   A O   1 ? 
ATOM   2498 C CB  . SER   B 1 33  ? 16.889  -10.297 6.492   1 109.331 ? 260 SER   A CB  1 ? 
ATOM   2499 O OG  . SER   B 1 33  ? 15.626  -10.375 7.147   1 95.181  ? 260 SER   A OG  1 ? 
ATOM   2500 N N   . GLY   B 1 34  ? 15.231  -12.019 4.554   1 116.139 ? 261 GLY   A N   1 ? 
ATOM   2501 C CA  . GLY   B 1 34  ? 14.887  -13.403 4.222   1 95.079  ? 261 GLY   A CA  1 ? 
ATOM   2502 C C   . GLY   B 1 34  ? 13.753  -13.882 5.14    1 98.583  ? 261 GLY   A C   1 ? 
ATOM   2503 O O   . GLY   B 1 34  ? 12.983  -13.059 5.624   1 88.895  ? 261 GLY   A O   1 ? 
ATOM   2504 N N   . THR   B 1 35  ? 13.682  -15.191 5.438   1 91.949  ? 262 THR   A N   1 ? 
ATOM   2505 C CA  . THR   B 1 35  ? 12.548  -15.777 6.145   1 96.826  ? 262 THR   A CA  1 ? 
ATOM   2506 C C   . THR   B 1 35  ? 13.034  -16.708 7.256   1 100.401 ? 262 THR   A C   1 ? 
ATOM   2507 O O   . THR   B 1 35  ? 13.801  -17.644 7.001   1 87.404  ? 262 THR   A O   1 ? 
ATOM   2508 C CB  . THR   B 1 35  ? 11.662  -16.562 5.17    1 101.736 ? 262 THR   A CB  1 ? 
ATOM   2509 O OG1 . THR   B 1 35  ? 11.516  -15.701 4.043   1 113.14  ? 262 THR   A OG1 1 ? 
ATOM   2510 C CG2 . THR   B 1 35  ? 10.317  -16.945 5.774   1 90.847  ? 262 THR   A CG2 1 ? 
ATOM   2511 N N   . VAL   B 1 36  ? 12.516  -16.521 8.48    1 92.835  ? 263 VAL   A N   1 ? 
ATOM   2512 C CA  . VAL   B 1 36  ? 13.065  -17.212 9.638   1 82.348  ? 263 VAL   A CA  1 ? 
ATOM   2513 C C   . VAL   B 1 36  ? 12.057  -18.236 10.136  1 79.605  ? 263 VAL   A C   1 ? 
ATOM   2514 O O   . VAL   B 1 36  ? 10.864  -17.975 10.204  1 94.554  ? 263 VAL   A O   1 ? 
ATOM   2515 C CB  . VAL   B 1 36  ? 13.521  -16.287 10.785  1 83.125  ? 263 VAL   A CB  1 ? 
ATOM   2516 C CG1 . VAL   B 1 36  ? 14.52   -17.009 11.697  1 77.828  ? 263 VAL   A CG1 1 ? 
ATOM   2517 C CG2 . VAL   B 1 36  ? 14.144  -14.971 10.304  1 74.955  ? 263 VAL   A CG2 1 ? 
ATOM   2518 N N   . PHE   B 1 37  ? 12.564  -19.424 10.438  1 77.005  ? 264 PHE   A N   1 ? 
ATOM   2519 C CA  . PHE   B 1 37  ? 11.77   -20.536 10.905  1 83.687  ? 264 PHE   A CA  1 ? 
ATOM   2520 C C   . PHE   B 1 37  ? 12.428  -21.15  12.126  1 84.43   ? 264 PHE   A C   1 ? 
ATOM   2521 O O   . PHE   B 1 37  ? 13.588  -20.875 12.44   1 85.273  ? 264 PHE   A O   1 ? 
ATOM   2522 C CB  . PHE   B 1 37  ? 11.712  -21.699 9.909   1 100.078 ? 264 PHE   A CB  1 ? 
ATOM   2523 C CG  . PHE   B 1 37  ? 11.018  -21.325 8.614   1 115.663 ? 264 PHE   A CG  1 ? 
ATOM   2524 C CD1 . PHE   B 1 37  ? 9.67    -21.621 8.428   1 117.204 ? 264 PHE   A CD1 1 ? 
ATOM   2525 C CD2 . PHE   B 1 37  ? 11.708  -20.662 7.604   1 112.878 ? 264 PHE   A CD2 1 ? 
ATOM   2526 C CE1 . PHE   B 1 37  ? 9.028   -21.271 7.253   1 115.152 ? 264 PHE   A CE1 1 ? 
ATOM   2527 C CE2 . PHE   B 1 37  ? 11.059  -20.302 6.435   1 120.474 ? 264 PHE   A CE2 1 ? 
ATOM   2528 C CZ  . PHE   B 1 37  ? 9.722   -20.601 6.264   1 123.389 ? 264 PHE   A CZ  1 ? 
ATOM   2529 N N   . THR   B 1 38  ? 11.705  -22.106 12.694  1 79.266  ? 265 THR   A N   1 ? 
ATOM   2530 C CA  . THR   B 1 38  ? 12.231  -23.017 13.69   1 84.87   ? 265 THR   A CA  1 ? 
ATOM   2531 C C   . THR   B 1 38  ? 12.181  -24.422 13.113  1 74.122  ? 265 THR   A C   1 ? 
ATOM   2532 O O   . THR   B 1 38  ? 11.428  -24.686 12.192  1 79.439  ? 265 THR   A O   1 ? 
ATOM   2533 C CB  . THR   B 1 38  ? 11.355  -22.973 14.949  1 92.745  ? 265 THR   A CB  1 ? 
ATOM   2534 O OG1 . THR   B 1 38  ? 10.349  -21.958 14.845  1 89.937  ? 265 THR   A OG1 1 ? 
ATOM   2535 C CG2 . THR   B 1 38  ? 12.216  -22.84  16.187  1 88.604  ? 265 THR   A CG2 1 ? 
ATOM   2536 N N   . ALA   B 1 39  ? 12.92   -25.347 13.708  1 67.813  ? 266 ALA   A N   1 ? 
ATOM   2537 C CA  . ALA   B 1 39  ? 12.759  -26.722 13.322  1 71.909  ? 266 ALA   A CA  1 ? 
ATOM   2538 C C   . ALA   B 1 39  ? 13.551  -27.61  14.273  1 76.135  ? 266 ALA   A C   1 ? 
ATOM   2539 O O   . ALA   B 1 39  ? 14.241  -27.093 15.14   1 81.538  ? 266 ALA   A O   1 ? 
ATOM   2540 C CB  . ALA   B 1 39  ? 13.242  -26.862 11.903  1 86.549  ? 266 ALA   A CB  1 ? 
ATOM   2541 N N   . THR   B 1 40  ? 13.475  -28.933 14.078  1 78.637  ? 267 THR   A N   1 ? 
ATOM   2542 C CA  . THR   B 1 40  ? 14.264  -29.899 14.832  1 95.259  ? 267 THR   A CA  1 ? 
ATOM   2543 C C   . THR   B 1 40  ? 15.263  -30.585 13.892  1 102.459 ? 267 THR   A C   1 ? 
ATOM   2544 O O   . THR   B 1 40  ? 14.876  -31.099 12.834  1 89.058  ? 267 THR   A O   1 ? 
ATOM   2545 C CB  . THR   B 1 40  ? 13.376  -30.979 15.468  1 104.047 ? 267 THR   A CB  1 ? 
ATOM   2546 O OG1 . THR   B 1 40  ? 12.038  -30.496 15.524  1 116.142 ? 267 THR   A OG1 1 ? 
ATOM   2547 C CG2 . THR   B 1 40  ? 13.856  -31.443 16.837  1 103.775 ? 267 THR   A CG2 1 ? 
ATOM   2548 N N   . ASP   B 1 41  ? 16.526  -30.685 14.351  1 114.488 ? 268 ASP   A N   1 ? 
ATOM   2549 C CA  . ASP   B 1 41  ? 17.492  -31.61  13.776  1 126.184 ? 268 ASP   A CA  1 ? 
ATOM   2550 C C   . ASP   B 1 41  ? 16.994  -33.042 13.996  1 117.56  ? 268 ASP   A C   1 ? 
ATOM   2551 O O   . ASP   B 1 41  ? 16.862  -33.512 15.128  1 110.366 ? 268 ASP   A O   1 ? 
ATOM   2552 C CB  . ASP   B 1 41  ? 18.912  -31.358 14.286  1 132.845 ? 268 ASP   A CB  1 ? 
ATOM   2553 C CG  . ASP   B 1 41  ? 20.023  -32.189 13.631  1 132.273 ? 268 ASP   A CG  1 ? 
ATOM   2554 O OD1 . ASP   B 1 41  ? 20.336  -31.969 12.426  1 118.629 ? 268 ASP   A OD1 1 ? 
ATOM   2555 O OD2 . ASP   B 1 41  ? 20.594  -33.071 14.303  1 119.669 ? 268 ASP   A OD2 1 ? 
ATOM   2556 N N   . VAL   B 1 42  ? 16.748  -33.735 12.871  1 104.555 ? 269 VAL   A N   1 ? 
ATOM   2557 C CA  . VAL   B 1 42  ? 16.21   -35.084 12.869  1 99.409  ? 269 VAL   A CA  1 ? 
ATOM   2558 C C   . VAL   B 1 42  ? 17.245  -36.031 13.474  1 108.682 ? 269 VAL   A C   1 ? 
ATOM   2559 O O   . VAL   B 1 42  ? 16.881  -37.089 13.959  1 111.577 ? 269 VAL   A O   1 ? 
ATOM   2560 C CB  . VAL   B 1 42  ? 15.774  -35.509 11.447  1 94.035  ? 269 VAL   A CB  1 ? 
ATOM   2561 C CG1 . VAL   B 1 42  ? 16.695  -36.558 10.804  1 94.692  ? 269 VAL   A CG1 1 ? 
ATOM   2562 C CG2 . VAL   B 1 42  ? 14.335  -35.985 11.438  1 94.544  ? 269 VAL   A CG2 1 ? 
ATOM   2563 N N   . ALA   B 1 43  ? 18.525  -35.635 13.467  1 126.891 ? 270 ALA   A N   1 ? 
ATOM   2564 C CA  . ALA   B 1 43  ? 19.62   -36.476 13.924  1 125.48  ? 270 ALA   A CA  1 ? 
ATOM   2565 C C   . ALA   B 1 43  ? 20.163  -36.069 15.306  1 136.591 ? 270 ALA   A C   1 ? 
ATOM   2566 O O   . ALA   B 1 43  ? 21.097  -36.709 15.778  1 139.759 ? 270 ALA   A O   1 ? 
ATOM   2567 C CB  . ALA   B 1 43  ? 20.688  -36.43  12.859  1 117.103 ? 270 ALA   A CB  1 ? 
ATOM   2568 N N   . LEU   B 1 44  ? 19.637  -35.003 15.944  1 132.918 ? 271 LEU   A N   1 ? 
ATOM   2569 C CA  . LEU   B 1 44  ? 19.998  -34.612 17.311  1 133.372 ? 271 LEU   A CA  1 ? 
ATOM   2570 C C   . LEU   B 1 44  ? 18.733  -34.449 18.176  1 129.209 ? 271 LEU   A C   1 ? 
ATOM   2571 O O   . LEU   B 1 44  ? 18.84   -34.138 19.359  1 107.478 ? 271 LEU   A O   1 ? 
ATOM   2572 C CB  . LEU   B 1 44  ? 20.84   -33.32  17.361  1 124.143 ? 271 LEU   A CB  1 ? 
ATOM   2573 C CG  . LEU   B 1 44  ? 22.362  -33.423 17.587  1 105.41  ? 271 LEU   A CG  1 ? 
ATOM   2574 C CD1 . LEU   B 1 44  ? 23.108  -33.85  16.344  1 104.751 ? 271 LEU   A CD1 1 ? 
ATOM   2575 C CD2 . LEU   B 1 44  ? 22.93   -32.088 18.088  1 96.197  ? 271 LEU   A CD2 1 ? 
ATOM   2576 N N   . GLY   B 1 45  ? 17.531  -34.599 17.593  1 123.124 ? 272 GLY   A N   1 ? 
ATOM   2577 C CA  . GLY   B 1 45  ? 16.286  -34.268 18.272  1 111.384 ? 272 GLY   A CA  1 ? 
ATOM   2578 C C   . GLY   B 1 45  ? 16.365  -32.927 18.999  1 112.837 ? 272 GLY   A C   1 ? 
ATOM   2579 O O   . GLY   B 1 45  ? 15.905  -32.814 20.138  1 110.211 ? 272 GLY   A O   1 ? 
ATOM   2580 N N   . GLN   B 1 46  ? 16.954  -31.925 18.326  1 109.564 ? 273 GLN   A N   1 ? 
ATOM   2581 C CA  . GLN   B 1 46  ? 17.214  -30.604 18.889  1 103.191 ? 273 GLN   A CA  1 ? 
ATOM   2582 C C   . GLN   B 1 46  ? 16.612  -29.546 17.964  1 90.634  ? 273 GLN   A C   1 ? 
ATOM   2583 O O   . GLN   B 1 46  ? 16.509  -29.768 16.782  1 93.648  ? 273 GLN   A O   1 ? 
ATOM   2584 C CB  . GLN   B 1 46  ? 18.714  -30.316 19.061  1 100.646 ? 273 GLN   A CB  1 ? 
ATOM   2585 C CG  . GLN   B 1 46  ? 18.972  -29.011 19.803  1 104.54  ? 273 GLN   A CG  1 ? 
ATOM   2586 C CD  . GLN   B 1 46  ? 20.344  -28.903 20.432  1 107.324 ? 273 GLN   A CD  1 ? 
ATOM   2587 O OE1 . GLN   B 1 46  ? 21.247  -29.714 20.172  1 113.379 ? 273 GLN   A OE1 1 ? 
ATOM   2588 N NE2 . GLN   B 1 46  ? 20.497  -27.882 21.27   1 89.245  ? 273 GLN   A NE2 1 ? 
ATOM   2589 N N   . GLU   B 1 47  ? 16.268  -28.373 18.481  1 86.717  ? 274 GLU   A N   1 ? 
ATOM   2590 C CA  . GLU   B 1 47  ? 15.606  -27.354 17.69   1 89.958  ? 274 GLU   A CA  1 ? 
ATOM   2591 C C   . GLU   B 1 47  ? 16.62   -26.302 17.244  1 88.463  ? 274 GLU   A C   1 ? 
ATOM   2592 O O   . GLU   B 1 47  ? 17.659  -26.113 17.87   1 73.297  ? 274 GLU   A O   1 ? 
ATOM   2593 C CB  . GLU   B 1 47  ? 14.529  -26.728 18.571  1 96.009  ? 274 GLU   A CB  1 ? 
ATOM   2594 C CG  . GLU   B 1 47  ? 13.507  -25.873 17.829  1 93.394  ? 274 GLU   A CG  1 ? 
ATOM   2595 C CD  . GLU   B 1 47  ? 12.531  -25.228 18.82   1 96.272  ? 274 GLU   A CD  1 ? 
ATOM   2596 O OE1 . GLU   B 1 47  ? 13.003  -24.707 19.857  1 96.028  ? 274 GLU   A OE1 1 ? 
ATOM   2597 O OE2 . GLU   B 1 47  ? 11.297  -25.254 18.584  1 86.293  ? 274 GLU   A OE2 1 ? 
ATOM   2598 N N   . VAL   B 1 48  ? 16.326  -25.637 16.12   1 88.745  ? 275 VAL   A N   1 ? 
ATOM   2599 C CA  . VAL   B 1 48  ? 17.256  -24.717 15.478  1 72.337  ? 275 VAL   A CA  1 ? 
ATOM   2600 C C   . VAL   B 1 48  ? 16.431  -23.605 14.839  1 72.431  ? 275 VAL   A C   1 ? 
ATOM   2601 O O   . VAL   B 1 48  ? 15.258  -23.792 14.481  1 75.104  ? 275 VAL   A O   1 ? 
ATOM   2602 C CB  . VAL   B 1 48  ? 18.106  -25.45  14.408  1 77.242  ? 275 VAL   A CB  1 ? 
ATOM   2603 C CG1 . VAL   B 1 48  ? 18.974  -26.576 14.983  1 73.416  ? 275 VAL   A CG1 1 ? 
ATOM   2604 C CG2 . VAL   B 1 48  ? 17.25   -25.994 13.258  1 71.348  ? 275 VAL   A CG2 1 ? 
ATOM   2605 N N   . ALA   B 1 49  ? 17.068  -22.448 14.653  1 66.735  ? 276 ALA   A N   1 ? 
ATOM   2606 C CA  . ALA   B 1 49  ? 16.531  -21.413 13.782  1 68.852  ? 276 ALA   A CA  1 ? 
ATOM   2607 C C   . ALA   B 1 49  ? 17.05   -21.631 12.371  1 76.931  ? 276 ALA   A C   1 ? 
ATOM   2608 O O   . ALA   B 1 49  ? 18.233  -21.953 12.271  1 69.914  ? 276 ALA   A O   1 ? 
ATOM   2609 C CB  . ALA   B 1 49  ? 16.998  -20.08  14.242  1 65.724  ? 276 ALA   A CB  1 ? 
ATOM   2610 N N   . ILE   B 1 50  ? 16.194  -21.382 11.348  1 80.88   ? 277 ILE   A N   1 ? 
ATOM   2611 C CA  . ILE   B 1 50  ? 16.572  -21.473 9.944   1 74.457  ? 277 ILE   A CA  1 ? 
ATOM   2612 C C   . ILE   B 1 50  ? 16.198  -20.187 9.201   1 80.883  ? 277 ILE   A C   1 ? 
ATOM   2613 O O   . ILE   B 1 50  ? 15.069  -19.754 9.281   1 91.251  ? 277 ILE   A O   1 ? 
ATOM   2614 C CB  . ILE   B 1 50  ? 15.998  -22.756 9.311   1 71.927  ? 277 ILE   A CB  1 ? 
ATOM   2615 C CG1 . ILE   B 1 50  ? 16.616  -23.957 9.969   1 66.944  ? 277 ILE   A CG1 1 ? 
ATOM   2616 C CG2 . ILE   B 1 50  ? 16.256  -22.842 7.799   1 86.388  ? 277 ILE   A CG2 1 ? 
ATOM   2617 C CD1 . ILE   B 1 50  ? 16.117  -25.303 9.498   1 72.974  ? 277 ILE   A CD1 1 ? 
ATOM   2618 N N   . LYS   B 1 51  ? 17.155  -19.576 8.476   1 68.602  ? 278 LYS   A N   1 ? 
ATOM   2619 C CA  . LYS   B 1 51  ? 16.915  -18.388 7.678   1 66.465  ? 278 LYS   A CA  1 ? 
ATOM   2620 C C   . LYS   B 1 51  ? 17.166  -18.643 6.181   1 88.75   ? 278 LYS   A C   1 ? 
ATOM   2621 O O   . LYS   B 1 51  ? 18.245  -19.106 5.728   1 74.159  ? 278 LYS   A O   1 ? 
ATOM   2622 C CB  . LYS   B 1 51  ? 17.795  -17.235 8.137   1 70.309  ? 278 LYS   A CB  1 ? 
ATOM   2623 C CG  . LYS   B 1 51  ? 17.375  -15.881 7.586   1 77.172  ? 278 LYS   A CG  1 ? 
ATOM   2624 C CD  . LYS   B 1 51  ? 18.414  -14.784 7.813   1 82.541  ? 278 LYS   A CD  1 ? 
ATOM   2625 C CE  . LYS   B 1 51  ? 18.1    -13.584 7.002   1 99.428  ? 278 LYS   A CE  1 ? 
ATOM   2626 N NZ  . LYS   B 1 51  ? 19.3    -12.78  6.755   1 114.419 ? 278 LYS   A NZ  1 ? 
ATOM   2627 N N   . GLN   B 1 52  ? 16.138  -18.27  5.404   1 91.926  ? 279 GLN   A N   1 ? 
ATOM   2628 C CA  . GLN   B 1 52  ? 15.977  -18.68  4.02    1 92.738  ? 279 GLN   A CA  1 ? 
ATOM   2629 C C   . GLN   B 1 52  ? 16.092  -17.444 3.145   1 98.758  ? 279 GLN   A C   1 ? 
ATOM   2630 O O   . GLN   B 1 52  ? 15.433  -16.442 3.406   1 85.686  ? 279 GLN   A O   1 ? 
ATOM   2631 C CB  . GLN   B 1 52  ? 14.652  -19.41  3.839   1 91.262  ? 279 GLN   A CB  1 ? 
ATOM   2632 C CG  . GLN   B 1 52  ? 14.336  -19.808 2.403   1 106.638 ? 279 GLN   A CG  1 ? 
ATOM   2633 C CD  . GLN   B 1 52  ? 13.136  -20.721 2.302   1 101.347 ? 279 GLN   A CD  1 ? 
ATOM   2634 O OE1 . GLN   B 1 52  ? 12.966  -21.616 3.126   1 91.969  ? 279 GLN   A OE1 1 ? 
ATOM   2635 N NE2 . GLN   B 1 52  ? 12.303  -20.53  1.292   1 97.355  ? 279 GLN   A NE2 1 ? 
ATOM   2636 N N   . ILE   B 1 53  ? 16.971  -17.507 2.141   1 100.476 ? 280 ILE   A N   1 ? 
ATOM   2637 C CA  . ILE   B 1 53  ? 17.206  -16.353 1.294   1 94.032  ? 280 ILE   A CA  1 ? 
ATOM   2638 C C   . ILE   B 1 53  ? 17.111  -16.808 -0.15   1 98.92   ? 280 ILE   A C   1 ? 
ATOM   2639 O O   . ILE   B 1 53  ? 17.639  -17.847 -0.561  1 86.769  ? 280 ILE   A O   1 ? 
ATOM   2640 C CB  . ILE   B 1 53  ? 18.536  -15.631 1.598   1 89.94   ? 280 ILE   A CB  1 ? 
ATOM   2641 C CG1 . ILE   B 1 53  ? 18.687  -15.288 3.086   1 93.302  ? 280 ILE   A CG1 1 ? 
ATOM   2642 C CG2 . ILE   B 1 53  ? 18.683  -14.37  0.75    1 97.52   ? 280 ILE   A CG2 1 ? 
ATOM   2643 C CD1 . ILE   B 1 53  ? 19.825  -16.004 3.795   1 95.285  ? 280 ILE   A CD1 1 ? 
ATOM   2644 N N   . ASN   B 1 54  ? 16.363  -16.016 -0.903  1 103.436 ? 281 ASN   A N   1 ? 
ATOM   2645 C CA  . ASN   B 1 54  ? 16.419  -16.107 -2.334  1 103.6   ? 281 ASN   A CA  1 ? 
ATOM   2646 C C   . ASN   B 1 54  ? 17.578  -15.238 -2.772  1 110.444 ? 281 ASN   A C   1 ? 
ATOM   2647 O O   . ASN   B 1 54  ? 17.615  -14.037 -2.498  1 103.62  ? 281 ASN   A O   1 ? 
ATOM   2648 C CB  . ASN   B 1 54  ? 15.107  -15.678 -2.943  1 105.104 ? 281 ASN   A CB  1 ? 
ATOM   2649 C CG  . ASN   B 1 54  ? 14.876  -16.503 -4.162  1 105.142 ? 281 ASN   A CG  1 ? 
ATOM   2650 O OD1 . ASN   B 1 54  ? 15.805  -16.631 -4.953  1 103.404 ? 281 ASN   A OD1 1 ? 
ATOM   2651 N ND2 . ASN   B 1 54  ? 13.711  -17.123 -4.274  1 118.556 ? 281 ASN   A ND2 1 ? 
ATOM   2652 N N   . LEU   B 1 55  ? 18.558  -15.899 -3.373  1 110.848 ? 282 LEU   A N   1 ? 
ATOM   2653 C CA  . LEU   B 1 55  ? 19.816  -15.263 -3.711  1 107.025 ? 282 LEU   A CA  1 ? 
ATOM   2654 C C   . LEU   B 1 55  ? 19.654  -14.451 -4.983  1 102.38  ? 282 LEU   A C   1 ? 
ATOM   2655 O O   . LEU   B 1 55  ? 20.345  -13.444 -5.159  1 88.48   ? 282 LEU   A O   1 ? 
ATOM   2656 C CB  . LEU   B 1 55  ? 20.902  -16.325 -3.884  1 101.42  ? 282 LEU   A CB  1 ? 
ATOM   2657 C CG  . LEU   B 1 55  ? 21.305  -17.075 -2.612  1 87.046  ? 282 LEU   A CG  1 ? 
ATOM   2658 C CD1 . LEU   B 1 55  ? 22.053  -18.365 -2.948  1 88.69   ? 282 LEU   A CD1 1 ? 
ATOM   2659 C CD2 . LEU   B 1 55  ? 22.117  -16.094 -1.78   1 84.436  ? 282 LEU   A CD2 1 ? 
ATOM   2660 N N   . GLN   B 1 56  ? 18.79   -14.922 -5.89   1 112.119 ? 283 GLN   A N   1 ? 
ATOM   2661 C CA  . GLN   B 1 56  ? 18.573  -14.178 -7.119  1 121.115 ? 283 GLN   A CA  1 ? 
ATOM   2662 C C   . GLN   B 1 56  ? 17.974  -12.833 -6.717  1 102.572 ? 283 GLN   A C   1 ? 
ATOM   2663 O O   . GLN   B 1 56  ? 18.447  -11.806 -7.189  1 108.885 ? 283 GLN   A O   1 ? 
ATOM   2664 C CB  . GLN   B 1 56  ? 17.776  -14.956 -8.164  1 125.101 ? 283 GLN   A CB  1 ? 
ATOM   2665 C CG  . GLN   B 1 56  ? 16.432  -15.434 -7.641  1 127.908 ? 283 GLN   A CG  1 ? 
ATOM   2666 C CD  . GLN   B 1 56  ? 15.665  -16.286 -8.621  1 128.599 ? 283 GLN   A CD  1 ? 
ATOM   2667 O OE1 . GLN   B 1 56  ? 16.152  -16.609 -9.714  1 129.06  ? 283 GLN   A OE1 1 ? 
ATOM   2668 N NE2 . GLN   B 1 56  ? 14.46   -16.666 -8.209  1 124.063 ? 283 GLN   A NE2 1 ? 
ATOM   2669 N N   . LYS   B 1 57  ? 17.044  -12.837 -5.751  1 94.067  ? 284 LYS   A N   1 ? 
ATOM   2670 C CA  . LYS   B 1 57  ? 16.402  -11.605 -5.298  1 109.431 ? 284 LYS   A CA  1 ? 
ATOM   2671 C C   . LYS   B 1 57  ? 17.3    -10.77  -4.375  1 106.922 ? 284 LYS   A C   1 ? 
ATOM   2672 O O   . LYS   B 1 57  ? 16.799  -9.887  -3.707  1 110.294 ? 284 LYS   A O   1 ? 
ATOM   2673 C CB  . LYS   B 1 57  ? 15.052  -11.876 -4.611  1 104.593 ? 284 LYS   A CB  1 ? 
ATOM   2674 C CG  . LYS   B 1 57  ? 13.845  -12.062 -5.563  1 109.981 ? 284 LYS   A CG  1 ? 
ATOM   2675 C CD  . LYS   B 1 57  ? 13.575  -13.51  -5.967  1 113.526 ? 284 LYS   A CD  1 ? 
ATOM   2676 C CE  . LYS   B 1 57  ? 12.906  -13.777 -7.288  1 115.687 ? 284 LYS   A CE  1 ? 
ATOM   2677 N NZ  . LYS   B 1 57  ? 11.482  -13.433 -7.323  1 124.53  ? 284 LYS   A NZ  1 ? 
ATOM   2678 N N   . GLN   B 1 58  ? 18.627  -10.954 -4.431  1 118.971 ? 285 GLN   A N   1 ? 
ATOM   2679 C CA  . GLN   B 1 58  ? 19.526  -10.462 -3.402  1 117.592 ? 285 GLN   A CA  1 ? 
ATOM   2680 C C   . GLN   B 1 58  ? 20.846  -9.99   -4.01   1 126.178 ? 285 GLN   A C   1 ? 
ATOM   2681 O O   . GLN   B 1 58  ? 21.683  -10.816 -4.378  1 148.002 ? 285 GLN   A O   1 ? 
ATOM   2682 C CB  . GLN   B 1 58  ? 19.759  -11.659 -2.481  1 122.593 ? 285 GLN   A CB  1 ? 
ATOM   2683 C CG  . GLN   B 1 58  ? 20.807  -11.422 -1.4    1 125.021 ? 285 GLN   A CG  1 ? 
ATOM   2684 C CD  . GLN   B 1 58  ? 20.368  -10.403 -0.375  1 117.483 ? 285 GLN   A CD  1 ? 
ATOM   2685 O OE1 . GLN   B 1 58  ? 20.922  -9.296  -0.279  1 98.01   ? 285 GLN   A OE1 1 ? 
ATOM   2686 N NE2 . GLN   B 1 58  ? 19.335  -10.776 0.371   1 112.573 ? 285 GLN   A NE2 1 ? 
ATOM   2687 N N   . PRO   B 1 59  ? 21.111  -8.666  -4.076  1 112.838 ? 286 PRO   A N   1 ? 
ATOM   2688 C CA  . PRO   B 1 59  ? 22.411  -8.162  -4.551  1 112.632 ? 286 PRO   A CA  1 ? 
ATOM   2689 C C   . PRO   B 1 59  ? 23.497  -8.123  -3.476  1 103.552 ? 286 PRO   A C   1 ? 
ATOM   2690 O O   . PRO   B 1 59  ? 23.203  -8.234  -2.287  1 113.057 ? 286 PRO   A O   1 ? 
ATOM   2691 C CB  . PRO   B 1 59  ? 22.018  -6.769  -5.006  1 120.513 ? 286 PRO   A CB  1 ? 
ATOM   2692 C CG  . PRO   B 1 59  ? 21.013  -6.357  -3.947  1 118.798 ? 286 PRO   A CG  1 ? 
ATOM   2693 C CD  . PRO   B 1 59  ? 20.183  -7.6    -3.67   1 113.081 ? 286 PRO   A CD  1 ? 
ATOM   2694 N N   . LYS   B 1 60  ? 24.756  -7.961  -3.894  1 107.349 ? 287 LYS   A N   1 ? 
ATOM   2695 C CA  . LYS   B 1 60  ? 25.901  -7.968  -2.98   1 117.45  ? 287 LYS   A CA  1 ? 
ATOM   2696 C C   . LYS   B 1 60  ? 25.989  -9.264  -2.152  1 109.83  ? 287 LYS   A C   1 ? 
ATOM   2697 O O   . LYS   B 1 60  ? 25.758  -9.255  -0.939  1 100.738 ? 287 LYS   A O   1 ? 
ATOM   2698 C CB  . LYS   B 1 60  ? 25.872  -6.766  -2.023  1 108.621 ? 287 LYS   A CB  1 ? 
ATOM   2699 C CG  . LYS   B 1 60  ? 25.934  -5.398  -2.673  1 107.532 ? 287 LYS   A CG  1 ? 
ATOM   2700 C CD  . LYS   B 1 60  ? 26.663  -4.393  -1.788  1 108.973 ? 287 LYS   A CD  1 ? 
ATOM   2701 C CE  . LYS   B 1 60  ? 26.781  -3.018  -2.368  1 117.397 ? 287 LYS   A CE  1 ? 
ATOM   2702 N NZ  . LYS   B 1 60  ? 25.478  -2.345  -2.405  1 117.462 ? 287 LYS   A NZ  1 ? 
ATOM   2703 N N   . LYS   B 1 61  ? 26.394  -10.371 -2.795  1 95.228  ? 288 LYS   A N   1 ? 
ATOM   2704 C CA  . LYS   B 1 61  ? 26.31   -11.69  -2.193  1 83.925  ? 288 LYS   A CA  1 ? 
ATOM   2705 C C   . LYS   B 1 61  ? 27.525  -11.942 -1.306  1 93.723  ? 288 LYS   A C   1 ? 
ATOM   2706 O O   . LYS   B 1 61  ? 27.512  -12.926 -0.563  1 95.641  ? 288 LYS   A O   1 ? 
ATOM   2707 C CB  . LYS   B 1 61  ? 26.147  -12.868 -3.158  1 92.342  ? 288 LYS   A CB  1 ? 
ATOM   2708 C CG  . LYS   B 1 61  ? 24.705  -13.334 -3.389  1 97.124  ? 288 LYS   A CG  1 ? 
ATOM   2709 C CD  . LYS   B 1 61  ? 24.576  -14.471 -4.403  1 96.377  ? 288 LYS   A CD  1 ? 
ATOM   2710 C CE  . LYS   B 1 61  ? 24.676  -14.026 -5.833  1 99.276  ? 288 LYS   A CE  1 ? 
ATOM   2711 N NZ  . LYS   B 1 61  ? 23.408  -13.528 -6.378  1 94.736  ? 288 LYS   A NZ  1 ? 
ATOM   2712 N N   . GLU   B 1 62  ? 28.541  -11.066 -1.329  1 83.559  ? 289 GLU   A N   1 ? 
ATOM   2713 C CA  . GLU   B 1 62  ? 29.616  -11.22  -0.357  1 72.427  ? 289 GLU   A CA  1 ? 
ATOM   2714 C C   . GLU   B 1 62  ? 29.093  -10.902 1.065   1 77.188  ? 289 GLU   A C   1 ? 
ATOM   2715 O O   . GLU   B 1 62  ? 29.738  -11.262 2.046   1 71.178  ? 289 GLU   A O   1 ? 
ATOM   2716 C CB  . GLU   B 1 62  ? 30.883  -10.536 -0.894  1 80.008  ? 289 GLU   A CB  1 ? 
ATOM   2717 C CG  . GLU   B 1 62  ? 32.062  -10.397 0.089   1 84.422  ? 289 GLU   A CG  1 ? 
ATOM   2718 C CD  . GLU   B 1 62  ? 32.871  -11.583 0.649   1 87.175  ? 289 GLU   A CD  1 ? 
ATOM   2719 O OE1 . GLU   B 1 62  ? 33.62   -12.288 -0.102  1 92.46   ? 289 GLU   A OE1 1 ? 
ATOM   2720 O OE2 . GLU   B 1 62  ? 32.789  -11.766 1.897   1 97.713  ? 289 GLU   A OE2 1 ? 
ATOM   2721 N N   . LEU   B 1 63  ? 27.938  -10.229 1.201   1 69.409  ? 290 LEU   A N   1 ? 
ATOM   2722 C CA  . LEU   B 1 63  ? 27.375  -9.929  2.508   1 76.548  ? 290 LEU   A CA  1 ? 
ATOM   2723 C C   . LEU   B 1 63  ? 26.919  -11.206 3.186   1 84.906  ? 290 LEU   A C   1 ? 
ATOM   2724 O O   . LEU   B 1 63  ? 26.896  -11.315 4.411   1 100.322 ? 290 LEU   A O   1 ? 
ATOM   2725 C CB  . LEU   B 1 63  ? 26.141  -9.043  2.395   1 87.57   ? 290 LEU   A CB  1 ? 
ATOM   2726 C CG  . LEU   B 1 63  ? 26.398  -7.58   2.06    1 84.977  ? 290 LEU   A CG  1 ? 
ATOM   2727 C CD1 . LEU   B 1 63  ? 25.144  -6.902  2.617   1 90.653  ? 290 LEU   A CD1 1 ? 
ATOM   2728 C CD2 . LEU   B 1 63  ? 27.753  -7.068  2.605   1 76.355  ? 290 LEU   A CD2 1 ? 
ATOM   2729 N N   . ILE   B 1 64  ? 26.498  -12.161 2.36    1 96.366  ? 291 ILE   A N   1 ? 
ATOM   2730 C CA  . ILE   B 1 64  ? 26.064  -13.439 2.889   1 82.36   ? 291 ILE   A CA  1 ? 
ATOM   2731 C C   . ILE   B 1 64  ? 27.323  -14.241 3.21    1 77.832  ? 291 ILE   A C   1 ? 
ATOM   2732 O O   . ILE   B 1 64  ? 27.441  -14.752 4.318   1 73.526  ? 291 ILE   A O   1 ? 
ATOM   2733 C CB  . ILE   B 1 64  ? 25.064  -14.109 1.931   1 71.597  ? 291 ILE   A CB  1 ? 
ATOM   2734 C CG1 . ILE   B 1 64  ? 23.818  -13.239 1.769   1 81.069  ? 291 ILE   A CG1 1 ? 
ATOM   2735 C CG2 . ILE   B 1 64  ? 24.713  -15.496 2.448   1 73.813  ? 291 ILE   A CG2 1 ? 
ATOM   2736 C CD1 . ILE   B 1 64  ? 23.087  -13.375 0.448   1 97.284  ? 291 ILE   A CD1 1 ? 
ATOM   2737 N N   . ILE   B 1 65  ? 28.269  -14.314 2.267   1 65.747  ? 292 ILE   A N   1 ? 
ATOM   2738 C CA  . ILE   B 1 65  ? 29.554  -14.971 2.508   1 72.057  ? 292 ILE   A CA  1 ? 
ATOM   2739 C C   . ILE   B 1 65  ? 30.155  -14.507 3.837   1 77.142  ? 292 ILE   A C   1 ? 
ATOM   2740 O O   . ILE   B 1 65  ? 30.512  -15.336 4.669   1 70.094  ? 292 ILE   A O   1 ? 
ATOM   2741 C CB  . ILE   B 1 65  ? 30.576  -14.713 1.393   1 75.965  ? 292 ILE   A CB  1 ? 
ATOM   2742 C CG1 . ILE   B 1 65  ? 30.187  -15.458 0.111   1 78.671  ? 292 ILE   A CG1 1 ? 
ATOM   2743 C CG2 . ILE   B 1 65  ? 31.989  -15.053 1.887   1 74.896  ? 292 ILE   A CG2 1 ? 
ATOM   2744 C CD1 . ILE   B 1 65  ? 31.177  -15.32  -1.027  1 88.868  ? 292 ILE   A CD1 1 ? 
ATOM   2745 N N   . ASN   B 1 66  ? 30.307  -13.19  3.983   1 74.684  ? 293 ASN   A N   1 ? 
ATOM   2746 C CA  . ASN   B 1 66  ? 31.024  -12.588 5.091   1 88.011  ? 293 ASN   A CA  1 ? 
ATOM   2747 C C   . ASN   B 1 66  ? 30.273  -12.836 6.419   1 86.53   ? 293 ASN   A C   1 ? 
ATOM   2748 O O   . ASN   B 1 66  ? 30.873  -12.989 7.487   1 77.685  ? 293 ASN   A O   1 ? 
ATOM   2749 C CB  . ASN   B 1 66  ? 31.298  -11.12  4.758   1 92.319  ? 293 ASN   A CB  1 ? 
ATOM   2750 C CG  . ASN   B 1 66  ? 31.709  -10.315 5.969   1 106.506 ? 293 ASN   A CG  1 ? 
ATOM   2751 O OD1 . ASN   B 1 66  ? 32.853  -10.465 6.446   1 92.255  ? 293 ASN   A OD1 1 ? 
ATOM   2752 N ND2 . ASN   B 1 66  ? 30.784  -9.487  6.478   1 86.71   ? 293 ASN   A ND2 1 ? 
ATOM   2753 N N   . GLU   B 1 67  ? 28.948  -12.887 6.36    1 70.234  ? 294 GLU   A N   1 ? 
ATOM   2754 C CA  . GLU   B 1 67  ? 28.153  -13.141 7.536   1 70.717  ? 294 GLU   A CA  1 ? 
ATOM   2755 C C   . GLU   B 1 67  ? 28.331  -14.58  7.969   1 73.241  ? 294 GLU   A C   1 ? 
ATOM   2756 O O   . GLU   B 1 67  ? 28.386  -14.829 9.176   1 73.767  ? 294 GLU   A O   1 ? 
ATOM   2757 C CB  . GLU   B 1 67  ? 26.654  -13.004 7.311   1 71.95   ? 294 GLU   A CB  1 ? 
ATOM   2758 C CG  . GLU   B 1 67  ? 25.853  -12.83  8.586   1 86.3    ? 294 GLU   A CG  1 ? 
ATOM   2759 C CD  . GLU   B 1 67  ? 24.387  -12.762 8.254   1 100.101 ? 294 GLU   A CD  1 ? 
ATOM   2760 O OE1 . GLU   B 1 67  ? 24.174  -12.942 7.031   1 86.62   ? 294 GLU   A OE1 1 ? 
ATOM   2761 O OE2 . GLU   B 1 67  ? 23.534  -12.554 9.149   1 100.961 ? 294 GLU   A OE2 1 ? 
ATOM   2762 N N   . ILE   B 1 68  ? 28.428  -15.5   6.998   1 68.132  ? 295 ILE   A N   1 ? 
ATOM   2763 C CA  . ILE   B 1 68  ? 28.681  -16.905 7.311   1 71.991  ? 295 ILE   A CA  1 ? 
ATOM   2764 C C   . ILE   B 1 68  ? 30.095  -17.123 7.889   1 77.017  ? 295 ILE   A C   1 ? 
ATOM   2765 O O   . ILE   B 1 68  ? 30.217  -17.761 8.942   1 74.192  ? 295 ILE   A O   1 ? 
ATOM   2766 C CB  . ILE   B 1 68  ? 28.387  -17.821 6.127   1 71.818  ? 295 ILE   A CB  1 ? 
ATOM   2767 C CG1 . ILE   B 1 68  ? 26.933  -17.758 5.732   1 72.902  ? 295 ILE   A CG1 1 ? 
ATOM   2768 C CG2 . ILE   B 1 68  ? 28.784  -19.258 6.438   1 66.408  ? 295 ILE   A CG2 1 ? 
ATOM   2769 C CD1 . ILE   B 1 68  ? 26.693  -18.47  4.404   1 80.863  ? 295 ILE   A CD1 1 ? 
ATOM   2770 N N   . LEU   B 1 69  ? 31.135  -16.558 7.249   1 74.313  ? 296 LEU   A N   1 ? 
ATOM   2771 C CA  . LEU   B 1 69  ? 32.518  -16.647 7.703   1 76.281  ? 296 LEU   A CA  1 ? 
ATOM   2772 C C   . LEU   B 1 69  ? 32.771  -16.101 9.107   1 85.862  ? 296 LEU   A C   1 ? 
ATOM   2773 O O   . LEU   B 1 69  ? 33.598  -16.67  9.808   1 85.787  ? 296 LEU   A O   1 ? 
ATOM   2774 C CB  . LEU   B 1 69  ? 33.335  -15.909 6.672   1 76.116  ? 296 LEU   A CB  1 ? 
ATOM   2775 C CG  . LEU   B 1 69  ? 33.396  -16.672 5.344   1 76.663  ? 296 LEU   A CG  1 ? 
ATOM   2776 C CD1 . LEU   B 1 69  ? 34.234  -15.916 4.369   1 73.474  ? 296 LEU   A CD1 1 ? 
ATOM   2777 C CD2 . LEU   B 1 69  ? 33.878  -18.113 5.541   1 76.746  ? 296 LEU   A CD2 1 ? 
ATOM   2778 N N   . VAL   B 1 70  ? 32.055  -15.043 9.503   1 82.799  ? 297 VAL   A N   1 ? 
ATOM   2779 C CA  . VAL   B 1 70  ? 32.176  -14.479 10.832  1 82.676  ? 297 VAL   A CA  1 ? 
ATOM   2780 C C   . VAL   B 1 70  ? 31.601  -15.477 11.836  1 89.649  ? 297 VAL   A C   1 ? 
ATOM   2781 O O   . VAL   B 1 70  ? 32.197  -15.761 12.88   1 93.836  ? 297 VAL   A O   1 ? 
ATOM   2782 C CB  . VAL   B 1 70  ? 31.494  -13.088 10.917  1 97.683  ? 297 VAL   A CB  1 ? 
ATOM   2783 C CG1 . VAL   B 1 70  ? 31.145  -12.672 12.343  1 86.131  ? 297 VAL   A CG1 1 ? 
ATOM   2784 C CG2 . VAL   B 1 70  ? 32.309  -11.983 10.237  1 101.61  ? 297 VAL   A CG2 1 ? 
ATOM   2785 N N   . MET   B 1 71  ? 30.421  -16.021 11.525  1 87.37   ? 298 MET   A N   1 ? 
ATOM   2786 C CA  . MET   B 1 71  ? 29.807  -16.966 12.438  1 77.581  ? 298 MET   A CA  1 ? 
ATOM   2787 C C   . MET   B 1 71  ? 30.686  -18.203 12.497  1 75.466  ? 298 MET   A C   1 ? 
ATOM   2788 O O   . MET   B 1 71  ? 30.844  -18.759 13.563  1 83.864  ? 298 MET   A O   1 ? 
ATOM   2789 C CB  . MET   B 1 71  ? 28.337  -17.291 12.121  1 84.033  ? 298 MET   A CB  1 ? 
ATOM   2790 C CG  . MET   B 1 71  ? 27.34   -16.135 12.425  1 82.214  ? 298 MET   A CG  1 ? 
ATOM   2791 S SD  . MET   B 1 71  ? 25.601  -16.283 11.891  1 84.099  ? 298 MET   A SD  1 ? 
ATOM   2792 C CE  . MET   B 1 71  ? 25.555  -16.442 10.089  1 83.746  ? 298 MET   A CE  1 ? 
ATOM   2793 N N   . LYS   B 1 72  ? 31.292  -18.643 11.388  1 75.524  ? 299 LYS   A N   1 ? 
ATOM   2794 C CA  . LYS   B 1 72  ? 32.087  -19.863 11.447  1 78.159  ? 299 LYS   A CA  1 ? 
ATOM   2795 C C   . LYS   B 1 72  ? 33.338  -19.644 12.314  1 85.943  ? 299 LYS   A C   1 ? 
ATOM   2796 O O   . LYS   B 1 72  ? 33.74   -20.523 13.071  1 90.401  ? 299 LYS   A O   1 ? 
ATOM   2797 C CB  . LYS   B 1 72  ? 32.54   -20.366 10.069  1 79.529  ? 299 LYS   A CB  1 ? 
ATOM   2798 C CG  . LYS   B 1 72  ? 31.447  -20.903 9.157   1 85.547  ? 299 LYS   A CG  1 ? 
ATOM   2799 C CD  . LYS   B 1 72  ? 31.922  -21.38  7.794   1 86.393  ? 299 LYS   A CD  1 ? 
ATOM   2800 C CE  . LYS   B 1 72  ? 32.762  -22.648 7.916   1 99.026  ? 299 LYS   A CE  1 ? 
ATOM   2801 N NZ  . LYS   B 1 72  ? 32.023  -23.903 8.105   1 101.887 ? 299 LYS   A NZ  1 ? 
ATOM   2802 N N   . GLU   B 1 73  ? 33.966  -18.472 12.179  1 84.092  ? 300 GLU   A N   1 ? 
ATOM   2803 C CA  . GLU   B 1 73  ? 35.292  -18.254 12.716  1 83.822  ? 300 GLU   A CA  1 ? 
ATOM   2804 C C   . GLU   B 1 73  ? 35.244  -17.665 14.124  1 83.778  ? 300 GLU   A C   1 ? 
ATOM   2805 O O   . GLU   B 1 73  ? 36.236  -17.746 14.821  1 90.358  ? 300 GLU   A O   1 ? 
ATOM   2806 C CB  . GLU   B 1 73  ? 36.056  -17.361 11.738  1 89.213  ? 300 GLU   A CB  1 ? 
ATOM   2807 C CG  . GLU   B 1 73  ? 36.706  -18.135 10.586  1 101.704 ? 300 GLU   A CG  1 ? 
ATOM   2808 C CD  . GLU   B 1 73  ? 36.979  -17.291 9.355   1 96.558  ? 300 GLU   A CD  1 ? 
ATOM   2809 O OE1 . GLU   B 1 73  ? 37.625  -16.224 9.515   1 101.34  ? 300 GLU   A OE1 1 ? 
ATOM   2810 O OE2 . GLU   B 1 73  ? 36.518  -17.699 8.262   1 94.265  ? 300 GLU   A OE2 1 ? 
ATOM   2811 N N   . LEU   B 1 74  ? 34.153  -17     14.51   1 72.33   ? 301 LEU   A N   1 ? 
ATOM   2812 C CA  . LEU   B 1 74  ? 34.15   -16.195 15.71   1 70.705  ? 301 LEU   A CA  1 ? 
ATOM   2813 C C   . LEU   B 1 74  ? 32.922  -16.581 16.522  1 71.438  ? 301 LEU   A C   1 ? 
ATOM   2814 O O   . LEU   B 1 74  ? 31.995  -15.802 16.649  1 72.959  ? 301 LEU   A O   1 ? 
ATOM   2815 C CB  . LEU   B 1 74  ? 34.16   -14.703 15.378  1 77.245  ? 301 LEU   A CB  1 ? 
ATOM   2816 C CG  . LEU   B 1 74  ? 35.339  -14.221 14.537  1 76.71   ? 301 LEU   A CG  1 ? 
ATOM   2817 C CD1 . LEU   B 1 74  ? 35.134  -12.769 14.168  1 84.707  ? 301 LEU   A CD1 1 ? 
ATOM   2818 C CD2 . LEU   B 1 74  ? 36.673  -14.402 15.235  1 76.734  ? 301 LEU   A CD2 1 ? 
ATOM   2819 N N   . LYS   B 1 75  ? 32.92   -17.809 17.004  1 71.679  ? 302 LYS   A N   1 ? 
ATOM   2820 C CA  . LYS   B 1 75  ? 31.984  -18.254 18.007  1 84.575  ? 302 LYS   A CA  1 ? 
ATOM   2821 C C   . LYS   B 1 75  ? 32.293  -17.536 19.321  1 85.73   ? 302 LYS   A C   1 ? 
ATOM   2822 O O   . LYS   B 1 75  ? 33.469  -17.414 19.689  1 80.244  ? 302 LYS   A O   1 ? 
ATOM   2823 C CB  . LYS   B 1 75  ? 32.273  -19.743 18.204  1 90.718  ? 302 LYS   A CB  1 ? 
ATOM   2824 C CG  . LYS   B 1 75  ? 32.397  -20.588 16.985  1 89.699  ? 302 LYS   A CG  1 ? 
ATOM   2825 C CD  . LYS   B 1 75  ? 31.091  -20.823 16.252  1 98.473  ? 302 LYS   A CD  1 ? 
ATOM   2826 C CE  . LYS   B 1 75  ? 31.409  -21.609 15.002  1 106.641 ? 302 LYS   A CE  1 ? 
ATOM   2827 N NZ  . LYS   B 1 75  ? 30.24   -22.063 14.246  1 99.961  ? 302 LYS   A NZ  1 ? 
ATOM   2828 N N   . ASN   B 1 76  ? 31.241  -17.113 20.043  1 82.693  ? 303 ASN   A N   1 ? 
ATOM   2829 C CA  . ASN   B 1 76  ? 31.359  -16.515 21.377  1 70.184  ? 303 ASN   A CA  1 ? 
ATOM   2830 C C   . ASN   B 1 76  ? 30.028  -16.638 22.127  1 64.009  ? 303 ASN   A C   1 ? 
ATOM   2831 O O   . ASN   B 1 76  ? 28.98   -16.541 21.514  1 61.873  ? 303 ASN   A O   1 ? 
ATOM   2832 C CB  . ASN   B 1 76  ? 31.823  -15.052 21.295  1 75.57   ? 303 ASN   A CB  1 ? 
ATOM   2833 C CG  . ASN   B 1 76  ? 31.746  -14.326 22.623  1 84.776  ? 303 ASN   A CG  1 ? 
ATOM   2834 O OD1 . ASN   B 1 76  ? 30.713  -13.717 22.935  1 90.67   ? 303 ASN   A OD1 1 ? 
ATOM   2835 N ND2 . ASN   B 1 76  ? 32.8    -14.41  23.43   1 81.221  ? 303 ASN   A ND2 1 ? 
ATOM   2836 N N   . PRO   B 1 77  ? 29.976  -16.757 23.482  1 62.276  ? 304 PRO   A N   1 ? 
ATOM   2837 C CA  . PRO   B 1 77  ? 28.691  -16.846 24.183  1 59.563  ? 304 PRO   A CA  1 ? 
ATOM   2838 C C   . PRO   B 1 77  ? 27.659  -15.794 23.763  1 62.488  ? 304 PRO   A C   1 ? 
ATOM   2839 O O   . PRO   B 1 77  ? 26.456  -16.053 23.686  1 65.165  ? 304 PRO   A O   1 ? 
ATOM   2840 C CB  . PRO   B 1 77  ? 29.08   -16.722 25.686  1 57.815  ? 304 PRO   A CB  1 ? 
ATOM   2841 C CG  . PRO   B 1 77  ? 30.541  -17.052 25.797  1 61.172  ? 304 PRO   A CG  1 ? 
ATOM   2842 C CD  . PRO   B 1 77  ? 31.134  -16.95  24.376  1 60.857  ? 304 PRO   A CD  1 ? 
ATOM   2843 N N   . ASN   B 1 78  ? 28.148  -14.594 23.449  1 72.46   ? 305 ASN   A N   1 ? 
ATOM   2844 C CA  . ASN   B 1 78  ? 27.319  -13.443 23.167  1 57.814  ? 305 ASN   A CA  1 ? 
ATOM   2845 C C   . ASN   B 1 78  ? 27.159  -13.201 21.666  1 55.037  ? 305 ASN   A C   1 ? 
ATOM   2846 O O   . ASN   B 1 78  ? 26.595  -12.192 21.323  1 58.951  ? 305 ASN   A O   1 ? 
ATOM   2847 C CB  . ASN   B 1 78  ? 27.937  -12.257 23.884  1 56.786  ? 305 ASN   A CB  1 ? 
ATOM   2848 C CG  . ASN   B 1 78  ? 27.76   -12.422 25.388  1 69.473  ? 305 ASN   A CG  1 ? 
ATOM   2849 O OD1 . ASN   B 1 78  ? 28.694  -12.764 26.142  1 60.054  ? 305 ASN   A OD1 1 ? 
ATOM   2850 N ND2 . ASN   B 1 78  ? 26.492  -12.364 25.77   1 51.151  ? 305 ASN   A ND2 1 ? 
ATOM   2851 N N   . ILE   B 1 79  ? 27.505  -14.152 20.796  1 61.334  ? 306 ILE   A N   1 ? 
ATOM   2852 C CA  . ILE   B 1 79  ? 27.145  -14.072 19.368  1 57.462  ? 306 ILE   A CA  1 ? 
ATOM   2853 C C   . ILE   B 1 79  ? 26.267  -15.247 18.996  1 56.126  ? 306 ILE   A C   1 ? 
ATOM   2854 O O   . ILE   B 1 79  ? 26.624  -16.346 19.333  1 60.686  ? 306 ILE   A O   1 ? 
ATOM   2855 C CB  . ILE   B 1 79  ? 28.386  -14.221 18.522  1 62.208  ? 306 ILE   A CB  1 ? 
ATOM   2856 C CG1 . ILE   B 1 79  ? 29.406  -13.177 18.877  1 66.825  ? 306 ILE   A CG1 1 ? 
ATOM   2857 C CG2 . ILE   B 1 79  ? 28.038  -14.385 17.018  1 69.745  ? 306 ILE   A CG2 1 ? 
ATOM   2858 C CD1 . ILE   B 1 79  ? 28.907  -11.766 18.821  1 70.84   ? 306 ILE   A CD1 1 ? 
ATOM   2859 N N   . VAL   B 1 80  ? 25.136  -15.069 18.295  1 57.489  ? 307 VAL   A N   1 ? 
ATOM   2860 C CA  . VAL   B 1 80  ? 24.355  -16.24  17.941  1 52.501  ? 307 VAL   A CA  1 ? 
ATOM   2861 C C   . VAL   B 1 80  ? 25.233  -17.181 17.126  1 60.647  ? 307 VAL   A C   1 ? 
ATOM   2862 O O   . VAL   B 1 80  ? 25.943  -16.724 16.21   1 65.126  ? 307 VAL   A O   1 ? 
ATOM   2863 C CB  . VAL   B 1 80  ? 23.186  -15.771 17.065  1 56.735  ? 307 VAL   A CB  1 ? 
ATOM   2864 C CG1 . VAL   B 1 80  ? 22.368  -16.938 16.573  1 61.627  ? 307 VAL   A CG1 1 ? 
ATOM   2865 C CG2 . VAL   B 1 80  ? 22.279  -14.793 17.768  1 61.837  ? 307 VAL   A CG2 1 ? 
ATOM   2866 N N   . ASN   B 1 81  ? 25.052  -18.486 17.284  1 66.873  ? 308 ASN   A N   1 ? 
ATOM   2867 C CA  . ASN   B 1 81  ? 25.928  -19.446 16.628  1 77.105  ? 308 ASN   A CA  1 ? 
ATOM   2868 C C   . ASN   B 1 81  ? 25.323  -20.018 15.329  1 78.039  ? 308 ASN   A C   1 ? 
ATOM   2869 O O   . ASN   B 1 81  ? 24.184  -20.504 15.317  1 73.203  ? 308 ASN   A O   1 ? 
ATOM   2870 C CB  . ASN   B 1 81  ? 26.338  -20.535 17.635  1 75.98   ? 308 ASN   A CB  1 ? 
ATOM   2871 C CG  . ASN   B 1 81  ? 27.45   -21.417 17.097  1 77.294  ? 308 ASN   A CG  1 ? 
ATOM   2872 O OD1 . ASN   B 1 81  ? 28.029  -21.141 16.041  1 79.966  ? 308 ASN   A OD1 1 ? 
ATOM   2873 N ND2 . ASN   B 1 81  ? 27.77   -22.495 17.78   1 77.073  ? 308 ASN   A ND2 1 ? 
ATOM   2874 N N   . PHE   B 1 82  ? 26.157  -20.042 14.269  1 73.678  ? 309 PHE   A N   1 ? 
ATOM   2875 C CA  . PHE   B 1 82  ? 25.936  -20.743 12.997  1 62.002  ? 309 PHE   A CA  1 ? 
ATOM   2876 C C   . PHE   B 1 82  ? 26.261  -22.227 13.103  1 58.246  ? 309 PHE   A C   1 ? 
ATOM   2877 O O   . PHE   B 1 82  ? 27.352  -22.604 13.571  1 59.056  ? 309 PHE   A O   1 ? 
ATOM   2878 C CB  . PHE   B 1 82  ? 26.799  -20.122 11.876  1 72.222  ? 309 PHE   A CB  1 ? 
ATOM   2879 C CG  . PHE   B 1 82  ? 26.98   -20.916 10.586  1 71.231  ? 309 PHE   A CG  1 ? 
ATOM   2880 C CD1 . PHE   B 1 82  ? 26.052  -20.813 9.549   1 77.281  ? 309 PHE   A CD1 1 ? 
ATOM   2881 C CD2 . PHE   B 1 82  ? 28.097  -21.759 10.408  1 68.984  ? 309 PHE   A CD2 1 ? 
ATOM   2882 C CE1 . PHE   B 1 82  ? 26.227  -21.536 8.351   1 75.905  ? 309 PHE   A CE1 1 ? 
ATOM   2883 C CE2 . PHE   B 1 82  ? 28.254  -22.497 9.232   1 84.169  ? 309 PHE   A CE2 1 ? 
ATOM   2884 C CZ  . PHE   B 1 82  ? 27.315  -22.393 8.195   1 75.992  ? 309 PHE   A CZ  1 ? 
ATOM   2885 N N   . LEU   B 1 83  ? 25.319  -23.083 12.638  1 62.514  ? 310 LEU   A N   1 ? 
ATOM   2886 C CA  . LEU   B 1 83  ? 25.499  -24.525 12.68   1 63.459  ? 310 LEU   A CA  1 ? 
ATOM   2887 C C   . LEU   B 1 83  ? 25.808  -25.075 11.287  1 66.222  ? 310 LEU   A C   1 ? 
ATOM   2888 O O   . LEU   B 1 83  ? 26.776  -25.822 11.152  1 62.084  ? 310 LEU   A O   1 ? 
ATOM   2889 C CB  . LEU   B 1 83  ? 24.259  -25.172 13.283  1 73.796  ? 310 LEU   A CB  1 ? 
ATOM   2890 C CG  . LEU   B 1 83  ? 24.054  -24.988 14.795  1 65.705  ? 310 LEU   A CG  1 ? 
ATOM   2891 C CD1 . LEU   B 1 83  ? 24.292  -23.597 15.32   1 65.3    ? 310 LEU   A CD1 1 ? 
ATOM   2892 C CD2 . LEU   B 1 83  ? 22.643  -25.428 15.109  1 69.795  ? 310 LEU   A CD2 1 ? 
ATOM   2893 N N   . ASP   B 1 84  ? 24.973  -24.753 10.294  1 69.199  ? 311 ASP   A N   1 ? 
ATOM   2894 C CA  . ASP   B 1 84  ? 25.215  -25.237 8.936   1 69.943  ? 311 ASP   A CA  1 ? 
ATOM   2895 C C   . ASP   B 1 84  ? 24.428  -24.445 7.899   1 65.873  ? 311 ASP   A C   1 ? 
ATOM   2896 O O   . ASP   B 1 84  ? 23.771  -23.456 8.199   1 69.799  ? 311 ASP   A O   1 ? 
ATOM   2897 C CB  . ASP   B 1 84  ? 24.949  -26.726 8.802   1 81.958  ? 311 ASP   A CB  1 ? 
ATOM   2898 C CG  . ASP   B 1 84  ? 25.829  -27.434 7.775   1 97.672  ? 311 ASP   A CG  1 ? 
ATOM   2899 O OD1 . ASP   B 1 84  ? 25.934  -26.903 6.64    1 101.501 ? 311 ASP   A OD1 1 ? 
ATOM   2900 O OD2 . ASP   B 1 84  ? 26.417  -28.487 8.103   1 99.017  ? 311 ASP   A OD2 1 ? 
ATOM   2901 N N   . SER   B 1 85  ? 24.467  -24.918 6.669   1 70.721  ? 312 SER   A N   1 ? 
ATOM   2902 C CA  . SER   B 1 85  ? 24.054  -24.158 5.503   1 73.44   ? 312 SER   A CA  1 ? 
ATOM   2903 C C   . SER   B 1 85  ? 23.727  -25.144 4.387   1 76.817  ? 312 SER   A C   1 ? 
ATOM   2904 O O   . SER   B 1 85  ? 24.474  -26.12  4.231   1 74.131  ? 312 SER   A O   1 ? 
ATOM   2905 C CB  . SER   B 1 85  ? 25.204  -23.299 5.074   1 84.928  ? 312 SER   A CB  1 ? 
ATOM   2906 O OG  . SER   B 1 85  ? 24.727  -22.141 4.436   1 88.431  ? 312 SER   A OG  1 ? 
ATOM   2907 N N   . TYR   B 1 86  ? 22.661  -24.876 3.611   1 70.562  ? 313 TYR   A N   1 ? 
ATOM   2908 C CA  . TYR   B 1 86  ? 22.185  -25.794 2.58    1 71.377  ? 313 TYR   A CA  1 ? 
ATOM   2909 C C   . TYR   B 1 86  ? 21.625  -24.942 1.448   1 68.768  ? 313 TYR   A C   1 ? 
ATOM   2910 O O   . TYR   B 1 86  ? 21.129  -23.855 1.695   1 71.823  ? 313 TYR   A O   1 ? 
ATOM   2911 C CB  . TYR   B 1 86  ? 21.113  -26.803 3.025   1 78.959  ? 313 TYR   A CB  1 ? 
ATOM   2912 C CG  . TYR   B 1 86  ? 21.612  -27.707 4.129   1 76.848  ? 313 TYR   A CG  1 ? 
ATOM   2913 C CD1 . TYR   B 1 86  ? 22.363  -28.83  3.823   1 85.01   ? 313 TYR   A CD1 1 ? 
ATOM   2914 C CD2 . TYR   B 1 86  ? 21.455  -27.359 5.461   1 73.102  ? 313 TYR   A CD2 1 ? 
ATOM   2915 C CE1 . TYR   B 1 86  ? 22.908  -29.626 4.822   1 89.004  ? 313 TYR   A CE1 1 ? 
ATOM   2916 C CE2 . TYR   B 1 86  ? 21.998  -28.14  6.47    1 76.465  ? 313 TYR   A CE2 1 ? 
ATOM   2917 C CZ  . TYR   B 1 86  ? 22.686  -29.297 6.15    1 83.992  ? 313 TYR   A CZ  1 ? 
ATOM   2918 O OH  . TYR   B 1 86  ? 23.187  -30.059 7.153   1 84.566  ? 313 TYR   A OH  1 ? 
ATOM   2919 N N   . LEU   B 1 87  ? 21.703  -25.443 0.202   1 78.609  ? 314 LEU   A N   1 ? 
ATOM   2920 C CA  . LEU   B 1 87  ? 21.227  -24.702 -0.96   1 81.689  ? 314 LEU   A CA  1 ? 
ATOM   2921 C C   . LEU   B 1 87  ? 20.296  -25.609 -1.756  1 78.892  ? 314 LEU   A C   1 ? 
ATOM   2922 O O   . LEU   B 1 87  ? 20.506  -26.814 -1.735  1 83.746  ? 314 LEU   A O   1 ? 
ATOM   2923 C CB  . LEU   B 1 87  ? 22.388  -24.172 -1.792  1 81.547  ? 314 LEU   A CB  1 ? 
ATOM   2924 C CG  . LEU   B 1 87  ? 21.986  -23.118 -2.82   1 88.35   ? 314 LEU   A CG  1 ? 
ATOM   2925 C CD1 . LEU   B 1 87  ? 21.757  -21.793 -2.161  1 82.179  ? 314 LEU   A CD1 1 ? 
ATOM   2926 C CD2 . LEU   B 1 87  ? 23.047  -22.976 -3.889  1 91.28   ? 314 LEU   A CD2 1 ? 
ATOM   2927 N N   . VAL   B 1 88  ? 19.186  -25.056 -2.263  1 82.915  ? 315 VAL   A N   1 ? 
ATOM   2928 C CA  . VAL   B 1 88  ? 18.26   -25.807 -3.104  1 88.755  ? 315 VAL   A CA  1 ? 
ATOM   2929 C C   . VAL   B 1 88  ? 17.522  -24.806 -4      1 84.309  ? 315 VAL   A C   1 ? 
ATOM   2930 O O   . VAL   B 1 88  ? 16.758  -23.956 -3.542  1 78.104  ? 315 VAL   A O   1 ? 
ATOM   2931 C CB  . VAL   B 1 88  ? 17.287  -26.77  -2.385  1 98.485  ? 315 VAL   A CB  1 ? 
ATOM   2932 C CG1 . VAL   B 1 88  ? 17.934  -28.121 -2.06   1 102.982 ? 315 VAL   A CG1 1 ? 
ATOM   2933 C CG2 . VAL   B 1 88  ? 16.67   -26.161 -1.129  1 97.033  ? 315 VAL   A CG2 1 ? 
ATOM   2934 N N   . GLY   B 1 89  ? 17.775  -24.943 -5.31   1 82.406  ? 316 GLY   A N   1 ? 
ATOM   2935 C CA  . GLY   B 1 89  ? 17.48   -23.881 -6.239  1 78.081  ? 316 GLY   A CA  1 ? 
ATOM   2936 C C   . GLY   B 1 89  ? 18.528  -22.816 -6.019  1 77.564  ? 316 GLY   A C   1 ? 
ATOM   2937 O O   . GLY   B 1 89  ? 19.674  -23.133 -5.748  1 89.286  ? 316 GLY   A O   1 ? 
ATOM   2938 N N   . ASP   B 1 90  ? 18.115  -21.56  -6.077  1 84.6    ? 317 ASP   A N   1 ? 
ATOM   2939 C CA  . ASP   B 1 90  ? 18.979  -20.456 -5.692  1 89.133  ? 317 ASP   A CA  1 ? 
ATOM   2940 C C   . ASP   B 1 90  ? 18.505  -19.9   -4.345  1 94.147  ? 317 ASP   A C   1 ? 
ATOM   2941 O O   . ASP   B 1 90  ? 18.683  -18.71  -4.081  1 92.385  ? 317 ASP   A O   1 ? 
ATOM   2942 C CB  . ASP   B 1 90  ? 19.111  -19.443 -6.821  1 94.717  ? 317 ASP   A CB  1 ? 
ATOM   2943 C CG  . ASP   B 1 90  ? 17.913  -19.378 -7.761  1 105.182 ? 317 ASP   A CG  1 ? 
ATOM   2944 O OD1 . ASP   B 1 90  ? 16.925  -18.747 -7.378  1 106.444 ? 317 ASP   A OD1 1 ? 
ATOM   2945 O OD2 . ASP   B 1 90  ? 17.951  -20.013 -8.847  1 100.846 ? 317 ASP   A OD2 1 ? 
ATOM   2946 N N   . GLU   B 1 91  ? 17.914  -20.741 -3.475  1 86.969  ? 318 GLU   A N   1 ? 
ATOM   2947 C CA  . GLU   B 1 91  ? 17.675  -20.256 -2.124  1 93.688  ? 318 GLU   A CA  1 ? 
ATOM   2948 C C   . GLU   B 1 91  ? 18.413  -21.064 -1.055  1 77.881  ? 318 GLU   A C   1 ? 
ATOM   2949 O O   . GLU   B 1 91  ? 18.527  -22.286 -1.057  1 79.83   ? 318 GLU   A O   1 ? 
ATOM   2950 C CB  . GLU   B 1 91  ? 16.235  -19.854 -1.832  1 106.331 ? 318 GLU   A CB  1 ? 
ATOM   2951 C CG  . GLU   B 1 91  ? 15.199  -20.971 -1.872  1 107.59  ? 318 GLU   A CG  1 ? 
ATOM   2952 C CD  . GLU   B 1 91  ? 13.86   -20.286 -1.634  1 110.242 ? 318 GLU   A CD  1 ? 
ATOM   2953 O OE1 . GLU   B 1 91  ? 13.924  -19.141 -1.112  1 106.622 ? 318 GLU   A OE1 1 ? 
ATOM   2954 O OE2 . GLU   B 1 91  ? 12.782  -20.819 -1.988  1 118.873 ? 318 GLU   A OE2 1 ? 
ATOM   2955 N N   . LEU   B 1 92  ? 18.994  -20.265 -0.187  1 75.191  ? 319 LEU   A N   1 ? 
ATOM   2956 C CA  . LEU   B 1 92  ? 20.014  -20.672 0.74    1 72.018  ? 319 LEU   A CA  1 ? 
ATOM   2957 C C   . LEU   B 1 92  ? 19.339  -20.789 2.084   1 75.312  ? 319 LEU   A C   1 ? 
ATOM   2958 O O   . LEU   B 1 92  ? 18.756  -19.816 2.525   1 75.548  ? 319 LEU   A O   1 ? 
ATOM   2959 C CB  . LEU   B 1 92  ? 21.037  -19.533 0.791   1 70.703  ? 319 LEU   A CB  1 ? 
ATOM   2960 C CG  . LEU   B 1 92  ? 22.057  -19.629 1.927   1 73.975  ? 319 LEU   A CG  1 ? 
ATOM   2961 C CD1 . LEU   B 1 92  ? 22.939  -20.844 1.734   1 73.349  ? 319 LEU   A CD1 1 ? 
ATOM   2962 C CD2 . LEU   B 1 92  ? 22.86   -18.387 2.011   1 79.012  ? 319 LEU   A CD2 1 ? 
ATOM   2963 N N   . PHE   B 1 93  ? 19.489  -21.938 2.739   1 83.56   ? 320 PHE   A N   1 ? 
ATOM   2964 C CA  . PHE   B 1 93  ? 19.019  -22.108 4.1     1 86.983  ? 320 PHE   A CA  1 ? 
ATOM   2965 C C   . PHE   B 1 93  ? 20.202  -21.996 5.061   1 77.55   ? 320 PHE   A C   1 ? 
ATOM   2966 O O   . PHE   B 1 93  ? 21.049  -22.884 5.106   1 72.218  ? 320 PHE   A O   1 ? 
ATOM   2967 C CB  . PHE   B 1 93  ? 18.343  -23.48  4.159   1 93.075  ? 320 PHE   A CB  1 ? 
ATOM   2968 C CG  . PHE   B 1 93  ? 17.089  -23.648 3.313   1 111.124 ? 320 PHE   A CG  1 ? 
ATOM   2969 C CD1 . PHE   B 1 93  ? 17.068  -23.36  1.943   1 119.658 ? 320 PHE   A CD1 1 ? 
ATOM   2970 C CD2 . PHE   B 1 93  ? 15.914  -24.091 3.909   1 119.769 ? 320 PHE   A CD2 1 ? 
ATOM   2971 C CE1 . PHE   B 1 93  ? 15.91   -23.513 1.203   1 118.394 ? 320 PHE   A CE1 1 ? 
ATOM   2972 C CE2 . PHE   B 1 93  ? 14.762  -24.27  3.156   1 126.497 ? 320 PHE   A CE2 1 ? 
ATOM   2973 C CZ  . PHE   B 1 93  ? 14.768  -23.991 1.803   1 129.652 ? 320 PHE   A CZ  1 ? 
ATOM   2974 N N   . VAL   B 1 94  ? 20.244  -20.924 5.851   1 68.709  ? 321 VAL   A N   1 ? 
ATOM   2975 C CA  . VAL   B 1 94  ? 21.24   -20.8   6.909   1 71.583  ? 321 VAL   A CA  1 ? 
ATOM   2976 C C   . VAL   B 1 94  ? 20.669  -21.273 8.251   1 74.134  ? 321 VAL   A C   1 ? 
ATOM   2977 O O   . VAL   B 1 94  ? 19.662  -20.759 8.704   1 74.682  ? 321 VAL   A O   1 ? 
ATOM   2978 C CB  . VAL   B 1 94  ? 21.636  -19.326 7.005   1 67.349  ? 321 VAL   A CB  1 ? 
ATOM   2979 C CG1 . VAL   B 1 94  ? 22.771  -19.12  7.99    1 66.919  ? 321 VAL   A CG1 1 ? 
ATOM   2980 C CG2 . VAL   B 1 94  ? 21.967  -18.746 5.637   1 74.617  ? 321 VAL   A CG2 1 ? 
ATOM   2981 N N   . VAL   B 1 95  ? 21.334  -22.242 8.878   1 79.913  ? 322 VAL   A N   1 ? 
ATOM   2982 C CA  . VAL   B 1 95  ? 20.914  -22.851 10.13   1 73.126  ? 322 VAL   A CA  1 ? 
ATOM   2983 C C   . VAL   B 1 95  ? 21.776  -22.366 11.294  1 78.402  ? 322 VAL   A C   1 ? 
ATOM   2984 O O   . VAL   B 1 95  ? 23.014  -22.567 11.309  1 66.057  ? 322 VAL   A O   1 ? 
ATOM   2985 C CB  . VAL   B 1 95  ? 20.996  -24.39  10.023  1 85.555  ? 322 VAL   A CB  1 ? 
ATOM   2986 C CG1 . VAL   B 1 95  ? 20.575  -25.107 11.316  1 81.345  ? 322 VAL   A CG1 1 ? 
ATOM   2987 C CG2 . VAL   B 1 95  ? 20.206  -24.895 8.832   1 80.102  ? 322 VAL   A CG2 1 ? 
ATOM   2988 N N   . MET   B 1 96  ? 21.064  -21.825 12.3    1 70.934  ? 323 MET   A N   1 ? 
ATOM   2989 C CA  . MET   B 1 96  ? 21.633  -21.243 13.496  1 73.337  ? 323 MET   A CA  1 ? 
ATOM   2990 C C   . MET   B 1 96  ? 20.933  -21.71  14.776  1 72.671  ? 323 MET   A C   1 ? 
ATOM   2991 O O   . MET   B 1 96  ? 19.896  -22.346 14.754  1 65.36   ? 323 MET   A O   1 ? 
ATOM   2992 C CB  . MET   B 1 96  ? 21.52   -19.73  13.373  1 77.521  ? 323 MET   A CB  1 ? 
ATOM   2993 C CG  . MET   B 1 96  ? 22.56   -19.16  12.407  1 75.788  ? 323 MET   A CG  1 ? 
ATOM   2994 S SD  . MET   B 1 96  ? 21.77   -17.912 11.4    1 83.809  ? 323 MET   A SD  1 ? 
ATOM   2995 C CE  . MET   B 1 96  ? 22.065  -16.332 12.206  1 104.745 ? 323 MET   A CE  1 ? 
ATOM   2996 N N   . GLU   B 1 97  ? 21.546  -21.41  15.922  1 88.175  ? 324 GLU   A N   1 ? 
ATOM   2997 C CA  . GLU   B 1 97  ? 20.947  -21.717 17.219  1 87.058  ? 324 GLU   A CA  1 ? 
ATOM   2998 C C   . GLU   B 1 97  ? 19.734  -20.826 17.462  1 70.744  ? 324 GLU   A C   1 ? 
ATOM   2999 O O   . GLU   B 1 97  ? 19.848  -19.613 17.378  1 68.689  ? 324 GLU   A O   1 ? 
ATOM   3000 C CB  . GLU   B 1 97  ? 21.94   -21.447 18.343  1 80.908  ? 324 GLU   A CB  1 ? 
ATOM   3001 C CG  . GLU   B 1 97  ? 22.093  -19.976 18.73   1 75.442  ? 324 GLU   A CG  1 ? 
ATOM   3002 C CD  . GLU   B 1 97  ? 23.052  -19.847 19.904  1 84.389  ? 324 GLU   A CD  1 ? 
ATOM   3003 O OE1 . GLU   B 1 97  ? 23.128  -20.853 20.627  1 96.334  ? 324 GLU   A OE1 1 ? 
ATOM   3004 O OE2 . GLU   B 1 97  ? 23.754  -18.837 20.108  1 82.407  ? 324 GLU   A OE2 1 ? 
ATOM   3005 N N   . TYR   B 1 98  ? 18.601  -21.416 17.835  1 78.182  ? 325 TYR   A N   1 ? 
ATOM   3006 C CA  . TYR   B 1 98  ? 17.388  -20.658 18.155  1 88.307  ? 325 TYR   A CA  1 ? 
ATOM   3007 C C   . TYR   B 1 98  ? 17.473  -20.026 19.553  1 84.146  ? 325 TYR   A C   1 ? 
ATOM   3008 O O   . TYR   B 1 98  ? 17.968  -20.629 20.477  1 83.684  ? 325 TYR   A O   1 ? 
ATOM   3009 C CB  . TYR   B 1 98  ? 16.21   -21.627 18.017  1 84.899  ? 325 TYR   A CB  1 ? 
ATOM   3010 C CG  . TYR   B 1 98  ? 14.827  -21.105 18.369  1 76.84   ? 325 TYR   A CG  1 ? 
ATOM   3011 C CD1 . TYR   B 1 98  ? 14.343  -19.922 17.836  1 82.282  ? 325 TYR   A CD1 1 ? 
ATOM   3012 C CD2 . TYR   B 1 98  ? 13.988  -21.826 19.214  1 86.132  ? 325 TYR   A CD2 1 ? 
ATOM   3013 C CE1 . TYR   B 1 98  ? 13.074  -19.45  18.141  1 77.127  ? 325 TYR   A CE1 1 ? 
ATOM   3014 C CE2 . TYR   B 1 98  ? 12.712  -21.379 19.514  1 80.875  ? 325 TYR   A CE2 1 ? 
ATOM   3015 C CZ  . TYR   B 1 98  ? 12.265  -20.185 18.981  1 82.021  ? 325 TYR   A CZ  1 ? 
ATOM   3016 O OH  . TYR   B 1 98  ? 11.032  -19.705 19.279  1 87.212  ? 325 TYR   A OH  1 ? 
ATOM   3017 N N   . LEU   B 1 99  ? 17.066  -18.766 19.699  1 80.571  ? 326 LEU   A N   1 ? 
ATOM   3018 C CA  . LEU   B 1 99  ? 16.813  -18.186 21.005  1 72.103  ? 326 LEU   A CA  1 ? 
ATOM   3019 C C   . LEU   B 1 99  ? 15.323  -17.89  21.058  1 69.561  ? 326 LEU   A C   1 ? 
ATOM   3020 O O   . LEU   B 1 99  ? 14.862  -17.122 20.219  1 69.009  ? 326 LEU   A O   1 ? 
ATOM   3021 C CB  . LEU   B 1 99  ? 17.597  -16.896 21.201  1 79.589  ? 326 LEU   A CB  1 ? 
ATOM   3022 C CG  . LEU   B 1 99  ? 19.117  -17.017 21.286  1 92.142  ? 326 LEU   A CG  1 ? 
ATOM   3023 C CD1 . LEU   B 1 99  ? 19.7    -17.079 19.912  1 88.483  ? 326 LEU   A CD1 1 ? 
ATOM   3024 C CD2 . LEU   B 1 99  ? 19.699  -15.86  22.052  1 88.03   ? 326 LEU   A CD2 1 ? 
ATOM   3025 N N   . ALA   B 1 100 ? 14.611  -18.459 22.048  1 76.457  ? 327 ALA   A N   1 ? 
ATOM   3026 C CA  . ALA   B 1 100 ? 13.159  -18.324 22.22   1 77.474  ? 327 ALA   A CA  1 ? 
ATOM   3027 C C   . ALA   B 1 100 ? 12.639  -16.92  22.612  1 69.52   ? 327 ALA   A C   1 ? 
ATOM   3028 O O   . ALA   B 1 100 ? 11.535  -16.481 22.211  1 63.669  ? 327 ALA   A O   1 ? 
ATOM   3029 C CB  . ALA   B 1 100 ? 12.723  -19.373 23.222  1 75.418  ? 327 ALA   A CB  1 ? 
ATOM   3030 N N   . GLY   B 1 101 ? 13.423  -16.131 23.339  1 66.674  ? 328 GLY   A N   1 ? 
ATOM   3031 C CA  . GLY   B 1 101 ? 12.952  -14.799 23.719  1 71.458  ? 328 GLY   A CA  1 ? 
ATOM   3032 C C   . GLY   B 1 101 ? 12.633  -13.824 22.578  1 74.417  ? 328 GLY   A C   1 ? 
ATOM   3033 O O   . GLY   B 1 101 ? 11.943  -12.842 22.751  1 68.459  ? 328 GLY   A O   1 ? 
ATOM   3034 N N   . GLY   B 1 102 ? 13.273  -13.913 21.427  1 77.144  ? 329 GLY   A N   1 ? 
ATOM   3035 C CA  . GLY   B 1 102 ? 13.026  -12.876 20.435  1 66.805  ? 329 GLY   A CA  1 ? 
ATOM   3036 C C   . GLY   B 1 102 ? 13.82   -11.594 20.701  1 63.337  ? 329 GLY   A C   1 ? 
ATOM   3037 O O   . GLY   B 1 102 ? 14.744  -11.565 21.536  1 67.273  ? 329 GLY   A O   1 ? 
ATOM   3038 N N   . SER   B 1 103 ? 13.431  -10.521 19.996  1 63.498  ? 330 SER   A N   1 ? 
ATOM   3039 C CA  . SER   B 1 103 ? 14.333  -9.402  19.791  1 68.907  ? 330 SER   A CA  1 ? 
ATOM   3040 C C   . SER   B 1 103 ? 14.169  -8.352  20.861  1 63.594  ? 330 SER   A C   1 ? 
ATOM   3041 O O   . SER   B 1 103 ? 13.079  -8.076  21.317  1 64.177  ? 330 SER   A O   1 ? 
ATOM   3042 C CB  . SER   B 1 103 ? 14.222  -8.782  18.451  1 61.046  ? 330 SER   A CB  1 ? 
ATOM   3043 O OG  . SER   B 1 103 ? 13.035  -8.041  18.275  1 63.877  ? 330 SER   A OG  1 ? 
ATOM   3044 N N   . LEU   B 1 104 ? 15.256  -7.635  21.058  1 58.689  ? 331 LEU   A N   1 ? 
ATOM   3045 C CA  . LEU   B 1 104 ? 15.307  -6.58   22.04   1 69.012  ? 331 LEU   A CA  1 ? 
ATOM   3046 C C   . LEU   B 1 104 ? 14.407  -5.464  21.558  1 51.179  ? 331 LEU   A C   1 ? 
ATOM   3047 O O   . LEU   B 1 104 ? 14.012  -4.629  22.329  1 54.227  ? 331 LEU   A O   1 ? 
ATOM   3048 C CB  . LEU   B 1 104 ? 16.74   -6.087  22.293  1 59.563  ? 331 LEU   A CB  1 ? 
ATOM   3049 C CG  . LEU   B 1 104 ? 16.881  -4.958  23.302  1 54.341  ? 331 LEU   A CG  1 ? 
ATOM   3050 C CD1 . LEU   B 1 104 ? 16.497  -5.478  24.68   1 54.689  ? 331 LEU   A CD1 1 ? 
ATOM   3051 C CD2 . LEU   B 1 104 ? 18.296  -4.444  23.377  1 55.922  ? 331 LEU   A CD2 1 ? 
ATOM   3052 N N   . THR   B 1 105 ? 14.169  -5.38   20.271  1 51.165  ? 332 THR   A N   1 ? 
ATOM   3053 C CA  . THR   B 1 105 ? 13.241  -4.386  19.731  1 53.21   ? 332 THR   A CA  1 ? 
ATOM   3054 C C   . THR   B 1 105 ? 11.867  -4.529  20.4    1 49.217  ? 332 THR   A C   1 ? 
ATOM   3055 O O   . THR   B 1 105 ? 11.307  -3.474  20.704  1 50.322  ? 332 THR   A O   1 ? 
ATOM   3056 C CB  . THR   B 1 105 ? 13.099  -4.421  18.209  1 50.479  ? 332 THR   A CB  1 ? 
ATOM   3057 O OG1 . THR   B 1 105 ? 14.396  -4.307  17.588  1 55.231  ? 332 THR   A OG1 1 ? 
ATOM   3058 C CG2 . THR   B 1 105 ? 12.293  -3.229  17.735  1 45.994  ? 332 THR   A CG2 1 ? 
ATOM   3059 N N   . ASP   B 1 106 ? 11.378  -5.779  20.554  1 54.291  ? 333 ASP   A N   1 ? 
ATOM   3060 C CA  . ASP   B 1 106 ? 10.069  -6.087  21.164  1 58.862  ? 333 ASP   A CA  1 ? 
ATOM   3061 C C   . ASP   B 1 106 ? 10.038  -5.639  22.615  1 51.596  ? 333 ASP   A C   1 ? 
ATOM   3062 O O   . ASP   B 1 106 ? 9.109   -4.914  23.033  1 56.915  ? 333 ASP   A O   1 ? 
ATOM   3063 C CB  . ASP   B 1 106 ? 9.646   -7.533  20.932  1 61.552  ? 333 ASP   A CB  1 ? 
ATOM   3064 C CG  . ASP   B 1 106 ? 9.346   -7.918  19.474  1 69.086  ? 333 ASP   A CG  1 ? 
ATOM   3065 O OD1 . ASP   B 1 106 ? 9.193   -7.029  18.586  1 61.21   ? 333 ASP   A OD1 1 ? 
ATOM   3066 O OD2 . ASP   B 1 106 ? 9.303   -9.11   19.188  1 66.68   ? 333 ASP   A OD2 1 ? 
ATOM   3067 N N   . VAL   B 1 107 ? 11.12   -5.911  23.346  1 51.123  ? 334 VAL   A N   1 ? 
ATOM   3068 C CA  . VAL   B 1 107 ? 11.256  -5.391  24.693  1 57.26   ? 334 VAL   A CA  1 ? 
ATOM   3069 C C   . VAL   B 1 107 ? 11.273  -3.856  24.762  1 71.309  ? 334 VAL   A C   1 ? 
ATOM   3070 O O   . VAL   B 1 107 ? 10.533  -3.304  25.598  1 56.324  ? 334 VAL   A O   1 ? 
ATOM   3071 C CB  . VAL   B 1 107 ? 12.465  -6.041  25.369  1 56.102  ? 334 VAL   A CB  1 ? 
ATOM   3072 C CG1 . VAL   B 1 107 ? 12.784  -5.417  26.704  1 55.465  ? 334 VAL   A CG1 1 ? 
ATOM   3073 C CG2 . VAL   B 1 107 ? 12.138  -7.488  25.604  1 59.993  ? 334 VAL   A CG2 1 ? 
ATOM   3074 N N   . VAL   B 1 108 ? 12.083  -3.171  23.916  1 48.271  ? 335 VAL   A N   1 ? 
ATOM   3075 C CA  . VAL   B 1 108 ? 12.256  -1.728  24.064  1 43.178  ? 335 VAL   A CA  1 ? 
ATOM   3076 C C   . VAL   B 1 108 ? 10.997  -0.99   23.562  1 52.006  ? 335 VAL   A C   1 ? 
ATOM   3077 O O   . VAL   B 1 108 ? 10.706  0.18    23.87   1 56.763  ? 335 VAL   A O   1 ? 
ATOM   3078 C CB  . VAL   B 1 108 ? 13.506  -1.145  23.414  1 53.473  ? 335 VAL   A CB  1 ? 
ATOM   3079 C CG1 . VAL   B 1 108 ? 14.764  -1.89   23.828  1 56.536  ? 335 VAL   A CG1 1 ? 
ATOM   3080 C CG2 . VAL   B 1 108 ? 13.456  -1.149  21.873  1 55.355  ? 335 VAL   A CG2 1 ? 
ATOM   3081 N N   . THR   B 1 109 ? 10.221  -1.639  22.717  1 47.834  ? 336 THR   A N   1 ? 
ATOM   3082 C CA  . THR   B 1 109 ? 9.125   -0.944  22.069  1 48.936  ? 336 THR   A CA  1 ? 
ATOM   3083 C C   . THR   B 1 109 ? 7.882   -1.068  22.936  1 55.771  ? 336 THR   A C   1 ? 
ATOM   3084 O O   . THR   B 1 109 ? 7.105   -0.161  22.824  1 62.152  ? 336 THR   A O   1 ? 
ATOM   3085 C CB  . THR   B 1 109 ? 8.865   -1.555  20.696  1 52.014  ? 336 THR   A CB  1 ? 
ATOM   3086 O OG1 . THR   B 1 109 ? 9.939   -1.001  19.93   1 72.577  ? 336 THR   A OG1 1 ? 
ATOM   3087 C CG2 . THR   B 1 109 ? 7.501   -1.162  20.157  1 79.581  ? 336 THR   A CG2 1 ? 
ATOM   3088 N N   . GLU   B 1 110 ? 7.773   -2.111  23.781  1 57.112  ? 337 GLU   A N   1 ? 
ATOM   3089 C CA  . GLU   B 1 110 ? 6.502   -2.5    24.41   1 63.022  ? 337 GLU   A CA  1 ? 
ATOM   3090 C C   . GLU   B 1 110 ? 6.589   -2.597  25.95   1 62.822  ? 337 GLU   A C   1 ? 
ATOM   3091 O O   . GLU   B 1 110 ? 5.687   -3.138  26.582  1 69.434  ? 337 GLU   A O   1 ? 
ATOM   3092 C CB  . GLU   B 1 110 ? 6.137   -3.919  23.962  1 55.617  ? 337 GLU   A CB  1 ? 
ATOM   3093 C CG  . GLU   B 1 110 ? 5.901   -4.094  22.46   1 81.61   ? 337 GLU   A CG  1 ? 
ATOM   3094 C CD  . GLU   B 1 110 ? 4.723   -3.332  21.844  1 91.065  ? 337 GLU   A CD  1 ? 
ATOM   3095 O OE1 . GLU   B 1 110 ? 3.602   -3.358  22.432  1 72.516  ? 337 GLU   A OE1 1 ? 
ATOM   3096 O OE2 . GLU   B 1 110 ? 4.912   -2.729  20.757  1 85.677  ? 337 GLU   A OE2 1 ? 
ATOM   3097 N N   . THR   B 1 111 ? 7.723   -2.219  26.55   1 67.107  ? 338 THR   A N   1 ? 
ATOM   3098 C CA  . THR   B 1 111 ? 7.988   -2.459  27.944  1 56.887  ? 338 THR   A CA  1 ? 
ATOM   3099 C C   . THR   B 1 111 ? 8.859   -1.356  28.497  1 60.34   ? 338 THR   A C   1 ? 
ATOM   3100 O O   . THR   B 1 111 ? 9.54    -0.666  27.77   1 57.103  ? 338 THR   A O   1 ? 
ATOM   3101 C CB  . THR   B 1 111 ? 8.58    -3.818  28.286  1 56.886  ? 338 THR   A CB  1 ? 
ATOM   3102 O OG1 . THR   B 1 111 ? 9.992   -3.948  28.207  1 50.554  ? 338 THR   A OG1 1 ? 
ATOM   3103 C CG2 . THR   B 1 111 ? 7.964   -4.945  27.515  1 57.137  ? 338 THR   A CG2 1 ? 
ATOM   3104 N N   . CYS   B 1 112 ? 8.767   -1.172  29.824  1 56.193  ? 339 CYS   A N   1 ? 
ATOM   3105 C CA  . CYS   B 1 112 ? 9.671   -0.293  30.53   1 64.257  ? 339 CYS   A CA  1 ? 
ATOM   3106 C C   . CYS   B 1 112 ? 10.769  -1.12   31.2    1 60.257  ? 339 CYS   A C   1 ? 
ATOM   3107 O O   . CYS   B 1 112 ? 10.465  -2.155  31.749  1 66.915  ? 339 CYS   A O   1 ? 
ATOM   3108 C CB  . CYS   B 1 112 ? 8.854   0.428   31.577  1 69.161  ? 339 CYS   A CB  1 ? 
ATOM   3109 S SG  . CYS   B 1 112 ? 9.83    1.621   32.498  1 82.831  ? 339 CYS   A SG  1 ? 
ATOM   3110 N N   . MET   B 1 113 ? 12.036  -0.725  31.092  1 59.536  ? 340 MET   A N   1 ? 
ATOM   3111 C CA  . MET   B 1 113 ? 13.17   -1.488  31.631  1 57.377  ? 340 MET   A CA  1 ? 
ATOM   3112 C C   . MET   B 1 113 ? 13.769  -0.677  32.769  1 53.019  ? 340 MET   A C   1 ? 
ATOM   3113 O O   . MET   B 1 113 ? 14.054  0.484   32.605  1 56.353  ? 340 MET   A O   1 ? 
ATOM   3114 C CB  . MET   B 1 113 ? 14.334  -1.615  30.611  1 55.525  ? 340 MET   A CB  1 ? 
ATOM   3115 C CG  . MET   B 1 113 ? 14.477  -2.922  29.842  1 59.332  ? 340 MET   A CG  1 ? 
ATOM   3116 S SD  . MET   B 1 113 ? 15.405  -2.938  28.268  1 59.044  ? 340 MET   A SD  1 ? 
ATOM   3117 C CE  . MET   B 1 113 ? 14.034  -2.054  27.546  1 71.864  ? 340 MET   A CE  1 ? 
ATOM   3118 N N   . ASP   B 1 114 ? 14.094  -1.241  33.906  1 62.936  ? 341 ASP   A N   1 ? 
ATOM   3119 C CA  . ASP   B 1 114 ? 14.797  -0.435  34.893  1 63.299  ? 341 ASP   A CA  1 ? 
ATOM   3120 C C   . ASP   B 1 114 ? 16.292  -0.321  34.539  1 61.948  ? 341 ASP   A C   1 ? 
ATOM   3121 O O   . ASP   B 1 114 ? 16.763  -0.922  33.589  1 64.877  ? 341 ASP   A O   1 ? 
ATOM   3122 C CB  . ASP   B 1 114 ? 14.502  -0.964  36.281  1 61.873  ? 341 ASP   A CB  1 ? 
ATOM   3123 C CG  . ASP   B 1 114 ? 15.07   -2.33   36.579  1 68.368  ? 341 ASP   A CG  1 ? 
ATOM   3124 O OD1 . ASP   B 1 114 ? 16.042  -2.692  35.925  1 77.665  ? 341 ASP   A OD1 1 ? 
ATOM   3125 O OD2 . ASP   B 1 114 ? 14.583  -2.985  37.522  1 77.171  ? 341 ASP   A OD2 1 ? 
ATOM   3126 N N   . GLU   B 1 115 ? 17.041  0.377   35.389  1 58.022  ? 342 GLU   A N   1 ? 
ATOM   3127 C CA  . GLU   B 1 115 ? 18.461  0.598   35.277  1 61.094  ? 342 GLU   A CA  1 ? 
ATOM   3128 C C   . GLU   B 1 115 ? 19.259  -0.695  35.406  1 69.008  ? 342 GLU   A C   1 ? 
ATOM   3129 O O   . GLU   B 1 115 ? 20.243  -0.902  34.685  1 71.531  ? 342 GLU   A O   1 ? 
ATOM   3130 C CB  . GLU   B 1 115 ? 18.92   1.747   36.154  1 51.681  ? 342 GLU   A CB  1 ? 
ATOM   3131 C CG  . GLU   B 1 115 ? 18.483  3.092   35.577  1 57.061  ? 342 GLU   A CG  1 ? 
ATOM   3132 C CD  . GLU   B 1 115 ? 19.333  4.246   36.088  1 65.038  ? 342 GLU   A CD  1 ? 
ATOM   3133 O OE1 . GLU   B 1 115 ? 18.926  5.463   35.979  1 70.65   ? 342 GLU   A OE1 1 ? 
ATOM   3134 O OE2 . GLU   B 1 115 ? 20.456  3.888   36.595  1 64.421  ? 342 GLU   A OE2 1 ? 
ATOM   3135 N N   . ALA   B 1 116 ? 18.788  -1.583  36.254  1 69.729  ? 343 ALA   A N   1 ? 
ATOM   3136 C CA  . ALA   B 1 116 ? 19.38   -2.899  36.437  1 69.06   ? 343 ALA   A CA  1 ? 
ATOM   3137 C C   . ALA   B 1 116 ? 19.302  -3.798  35.192  1 60.211  ? 343 ALA   A C   1 ? 
ATOM   3138 O O   . ALA   B 1 116 ? 20.135  -4.676  34.996  1 59.134  ? 343 ALA   A O   1 ? 
ATOM   3139 C CB  . ALA   B 1 116 ? 18.632  -3.521  37.576  1 64.143  ? 343 ALA   A CB  1 ? 
ATOM   3140 N N   . GLN   B 1 117 ? 18.195  -3.691  34.456  1 50.408  ? 344 GLN   A N   1 ? 
ATOM   3141 C CA  . GLN   B 1 117 ? 17.884  -4.576  33.373  1 54.61   ? 344 GLN   A CA  1 ? 
ATOM   3142 C C   . GLN   B 1 117 ? 18.728  -4.098  32.195  1 49.735  ? 344 GLN   A C   1 ? 
ATOM   3143 O O   . GLN   B 1 117 ? 19.339  -4.933  31.553  1 52.668  ? 344 GLN   A O   1 ? 
ATOM   3144 C CB  . GLN   B 1 117 ? 16.38   -4.562  33.112  1 63.333  ? 344 GLN   A CB  1 ? 
ATOM   3145 C CG  . GLN   B 1 117 ? 15.568  -5.249  34.215  1 58.665  ? 344 GLN   A CG  1 ? 
ATOM   3146 C CD  . GLN   B 1 117 ? 14.074  -5.109  33.983  1 58.246  ? 344 GLN   A CD  1 ? 
ATOM   3147 O OE1 . GLN   B 1 117 ? 13.59   -4.046  33.633  1 62.386  ? 344 GLN   A OE1 1 ? 
ATOM   3148 N NE2 . GLN   B 1 117 ? 13.344  -6.201  34.025  1 58.388  ? 344 GLN   A NE2 1 ? 
ATOM   3149 N N   . ILE   B 1 118 ? 18.798  -2.776  32.053  1 49.848  ? 345 ILE   A N   1 ? 
ATOM   3150 C CA  . ILE   B 1 118 ? 19.56   -2.074  31.055  1 54.805  ? 345 ILE   A CA  1 ? 
ATOM   3151 C C   . ILE   B 1 118 ? 21.024  -2.361  31.264  1 59.245  ? 345 ILE   A C   1 ? 
ATOM   3152 O O   . ILE   B 1 118 ? 21.723  -2.472  30.25   1 54.753  ? 345 ILE   A O   1 ? 
ATOM   3153 C CB  . ILE   B 1 118 ? 19.263  -0.571  31.097  1 58.091  ? 345 ILE   A CB  1 ? 
ATOM   3154 C CG1 . ILE   B 1 118 ? 17.799  -0.326  30.755  1 54.133  ? 345 ILE   A CG1 1 ? 
ATOM   3155 C CG2 . ILE   B 1 118 ? 20.233  0.236   30.211  1 53.052  ? 345 ILE   A CG2 1 ? 
ATOM   3156 C CD1 . ILE   B 1 118 ? 17.393  1.123   30.764  1 51.804  ? 345 ILE   A CD1 1 ? 
ATOM   3157 N N   . ALA   B 1 119 ? 21.477  -2.453  32.525  1 52.4    ? 346 ALA   A N   1 ? 
ATOM   3158 C CA  . ALA   B 1 119 ? 22.902  -2.6    32.794  1 47.785  ? 346 ALA   A CA  1 ? 
ATOM   3159 C C   . ALA   B 1 119 ? 23.314  -4.001  32.413  1 55.996  ? 346 ALA   A C   1 ? 
ATOM   3160 O O   . ALA   B 1 119 ? 24.409  -4.172  31.894  1 61.918  ? 346 ALA   A O   1 ? 
ATOM   3161 C CB  . ALA   B 1 119 ? 23.274  -2.272  34.161  1 58.192  ? 346 ALA   A CB  1 ? 
ATOM   3162 N N   . ALA   B 1 120 ? 22.4    -4.963  32.629  1 51.751  ? 347 ALA   A N   1 ? 
ATOM   3163 C CA  . ALA   B 1 120 ? 22.678  -6.345  32.316  1 51.169  ? 347 ALA   A CA  1 ? 
ATOM   3164 C C   . ALA   B 1 120 ? 22.794  -6.58   30.808  1 53.157  ? 347 ALA   A C   1 ? 
ATOM   3165 O O   . ALA   B 1 120 ? 23.678  -7.345  30.395  1 58.303  ? 347 ALA   A O   1 ? 
ATOM   3166 C CB  . ALA   B 1 120 ? 21.635  -7.239  32.893  1 54.251  ? 347 ALA   A CB  1 ? 
ATOM   3167 N N   . VAL   B 1 121 ? 21.873  -5.99   30.043  1 46.554  ? 348 VAL   A N   1 ? 
ATOM   3168 C CA  . VAL   B 1 121 ? 21.848  -6.094  28.585  1 49.427  ? 348 VAL   A CA  1 ? 
ATOM   3169 C C   . VAL   B 1 121 ? 23.1    -5.449  27.969  1 43.236  ? 348 VAL   A C   1 ? 
ATOM   3170 O O   . VAL   B 1 121 ? 23.707  -6.03   27.097  1 63.238  ? 348 VAL   A O   1 ? 
ATOM   3171 C CB  . VAL   B 1 121 ? 20.589  -5.501  27.9    1 44.257  ? 348 VAL   A CB  1 ? 
ATOM   3172 C CG1 . VAL   B 1 121 ? 20.711  -5.393  26.318  1 40.841  ? 348 VAL   A CG1 1 ? 
ATOM   3173 C CG2 . VAL   B 1 121 ? 19.333  -6.302  28.253  1 50.787  ? 348 VAL   A CG2 1 ? 
ATOM   3174 N N   . CYS   B 1 122 ? 23.317  -4.153  28.218  1 49.229  ? 349 CYS   A N   1 ? 
ATOM   3175 C CA  . CYS   B 1 122 ? 24.522  -3.437  27.84   1 64.421  ? 349 CYS   A CA  1 ? 
ATOM   3176 C C   . CYS   B 1 122 ? 25.821  -4.202  28.145  1 71.398  ? 349 CYS   A C   1 ? 
ATOM   3177 O O   . CYS   B 1 122 ? 26.743  -4.2    27.326  1 71.683  ? 349 CYS   A O   1 ? 
ATOM   3178 C CB  . CYS   B 1 122 ? 24.611  -2.127  28.592  1 52.957  ? 349 CYS   A CB  1 ? 
ATOM   3179 S SG  . CYS   B 1 122 ? 23.448  -0.89   28.036  1 61.08   ? 349 CYS   A SG  1 ? 
ATOM   3180 N N   . ARG   B 1 123 ? 25.886  -4.831  29.313  1 60.31   ? 350 ARG   A N   1 ? 
ATOM   3181 C CA  . ARG   B 1 123 ? 27.054  -5.611  29.651  1 61.892  ? 350 ARG   A CA  1 ? 
ATOM   3182 C C   . ARG   B 1 123 ? 27.248  -6.724  28.652  1 64.041  ? 350 ARG   A C   1 ? 
ATOM   3183 O O   . ARG   B 1 123 ? 28.406  -6.96   28.308  1 57.442  ? 350 ARG   A O   1 ? 
ATOM   3184 C CB  . ARG   B 1 123 ? 27.107  -6.508  30.898  1 55.003  ? 350 ARG   A CB  1 ? 
ATOM   3185 C CG  . ARG   B 1 123 ? 28.507  -6.794  31.446  1 59.892  ? 350 ARG   A CG  1 ? 
ATOM   3186 C CD  . ARG   B 1 123 ? 28.528  -7.185  32.927  1 61.469  ? 350 ARG   A CD  1 ? 
ATOM   3187 N NE  . ARG   B 1 123 ? 27.667  -8.366  32.944  1 63.372  ? 350 ARG   A NE  1 ? 
ATOM   3188 C CZ  . ARG   B 1 123 ? 26.564  -8.554  33.665  1 71.252  ? 350 ARG   A CZ  1 ? 
ATOM   3189 N NH1 . ARG   B 1 123 ? 26.573  -8.331  34.99   1 64.901  ? 350 ARG   A NH1 1 ? 
ATOM   3190 N NH2 . ARG   B 1 123 ? 25.555  -9.179  33.046  1 58.873  ? 350 ARG   A NH2 1 ? 
ATOM   3191 N N   . GLU   B 1 124 ? 26.161  -7.465  28.354  1 55.232  ? 351 GLU   A N   1 ? 
ATOM   3192 C CA  . GLU   B 1 124 ? 26.21   -8.65   27.503  1 60.13   ? 351 GLU   A CA  1 ? 
ATOM   3193 C C   . GLU   B 1 124 ? 26.622  -8.275  26.073  1 51.859  ? 351 GLU   A C   1 ? 
ATOM   3194 O O   . GLU   B 1 124 ? 27.497  -8.932  25.454  1 58.244  ? 351 GLU   A O   1 ? 
ATOM   3195 C CB  . GLU   B 1 124 ? 24.866  -9.374  27.445  1 72.305  ? 351 GLU   A CB  1 ? 
ATOM   3196 C CG  . GLU   B 1 124 ? 24.532  -10.186 28.702  1 66.694  ? 351 GLU   A CG  1 ? 
ATOM   3197 C CD  . GLU   B 1 124 ? 25.563  -11.271 29.011  1 70.619  ? 351 GLU   A CD  1 ? 
ATOM   3198 O OE1 . GLU   B 1 124 ? 25.459  -12.491 28.744  1 68.78   ? 351 GLU   A OE1 1 ? 
ATOM   3199 O OE2 . GLU   B 1 124 ? 26.574  -10.838 29.547  1 88.148  ? 351 GLU   A OE2 1 ? 
ATOM   3200 N N   . CYS   B 1 125 ? 26.072  -7.142  25.658  1 49.932  ? 352 CYS   A N   1 ? 
ATOM   3201 C CA  . CYS   B 1 125 ? 26.408  -6.458  24.424  1 55.377  ? 352 CYS   A CA  1 ? 
ATOM   3202 C C   . CYS   B 1 125 ? 27.862  -5.988  24.377  1 56.535  ? 352 CYS   A C   1 ? 
ATOM   3203 O O   . CYS   B 1 125 ? 28.488  -6.145  23.375  1 52.547  ? 352 CYS   A O   1 ? 
ATOM   3204 C CB  . CYS   B 1 125 ? 25.42   -5.356  24.131  1 52.952  ? 352 CYS   A CB  1 ? 
ATOM   3205 S SG  . CYS   B 1 125 ? 23.823  -6.07   23.624  1 54.992  ? 352 CYS   A SG  1 ? 
ATOM   3206 N N   . LEU   B 1 126 ? 28.39   -5.463  25.446  1 57.525  ? 353 LEU   A N   1 ? 
ATOM   3207 C CA  . LEU   B 1 126 ? 29.768  -5.047  25.484  1 56.439  ? 353 LEU   A CA  1 ? 
ATOM   3208 C C   . LEU   B 1 126 ? 30.728  -6.217  25.436  1 60.572  ? 353 LEU   A C   1 ? 
ATOM   3209 O O   . LEU   B 1 126 ? 31.817  -6.078  24.872  1 68.136  ? 353 LEU   A O   1 ? 
ATOM   3210 C CB  . LEU   B 1 126 ? 30.054  -4.186  26.691  1 58.617  ? 353 LEU   A CB  1 ? 
ATOM   3211 C CG  . LEU   B 1 126 ? 29.51   -2.779  26.6    1 57.774  ? 353 LEU   A CG  1 ? 
ATOM   3212 C CD1 . LEU   B 1 126 ? 29.472  -2.142  27.997  1 66.503  ? 353 LEU   A CD1 1 ? 
ATOM   3213 C CD2 . LEU   B 1 126 ? 30.48   -2.112  25.682  1 66.109  ? 353 LEU   A CD2 1 ? 
ATOM   3214 N N   . GLN   B 1 127 ? 30.343  -7.349  26.009  1 61.653  ? 354 GLN   A N   1 ? 
ATOM   3215 C CA  . GLN   B 1 127 ? 31.207  -8.517  25.952  1 52.787  ? 354 GLN   A CA  1 ? 
ATOM   3216 C C   . GLN   B 1 127 ? 31.388  -8.98   24.495  1 62.073  ? 354 GLN   A C   1 ? 
ATOM   3217 O O   . GLN   B 1 127 ? 32.479  -9.492  24.166  1 49.164  ? 354 GLN   A O   1 ? 
ATOM   3218 C CB  . GLN   B 1 127 ? 30.71   -9.629  26.865  1 55.617  ? 354 GLN   A CB  1 ? 
ATOM   3219 C CG  . GLN   B 1 127 ? 30.944  -9.299  28.35   1 58.427  ? 354 GLN   A CG  1 ? 
ATOM   3220 C CD  . GLN   B 1 127 ? 30.117  -10.157 29.278  1 65.167  ? 354 GLN   A CD  1 ? 
ATOM   3221 O OE1 . GLN   B 1 127 ? 29.361  -11.033 28.83   1 65.252  ? 354 GLN   A OE1 1 ? 
ATOM   3222 N NE2 . GLN   B 1 127 ? 30.273  -9.933  30.578  1 63.324  ? 354 GLN   A NE2 1 ? 
ATOM   3223 N N   . ALA   B 1 128 ? 30.301  -8.938  23.701  1 48.021  ? 355 ALA   A N   1 ? 
ATOM   3224 C CA  . ALA   B 1 128 ? 30.324  -9.329  22.298  1 47.544  ? 355 ALA   A CA  1 ? 
ATOM   3225 C C   . ALA   B 1 128 ? 31.26   -8.415  21.543  1 50.181  ? 355 ALA   A C   1 ? 
ATOM   3226 O O   . ALA   B 1 128 ? 32.135  -8.875  20.823  1 61.028  ? 355 ALA   A O   1 ? 
ATOM   3227 C CB  . ALA   B 1 128 ? 28.949  -9.219  21.713  1 64.008  ? 355 ALA   A CB  1 ? 
ATOM   3228 N N   . LEU   B 1 129 ? 31.027  -7.109  21.682  1 49.718  ? 356 LEU   A N   1 ? 
ATOM   3229 C CA  . LEU   B 1 129 ? 31.845  -6.107  21.045  1 47.243  ? 356 LEU   A CA  1 ? 
ATOM   3230 C C   . LEU   B 1 129 ? 33.324  -6.243  21.381  1 61.786  ? 356 LEU   A C   1 ? 
ATOM   3231 O O   . LEU   B 1 129 ? 34.155  -6.067  20.467  1 68.518  ? 356 LEU   A O   1 ? 
ATOM   3232 C CB  . LEU   B 1 129 ? 31.315  -4.717  21.324  1 49.764  ? 356 LEU   A CB  1 ? 
ATOM   3233 C CG  . LEU   B 1 129 ? 29.944  -4.406  20.676  1 56.16   ? 356 LEU   A CG  1 ? 
ATOM   3234 C CD1 . LEU   B 1 129 ? 29.438  -3.046  21.004  1 49.457  ? 356 LEU   A CD1 1 ? 
ATOM   3235 C CD2 . LEU   B 1 129 ? 30.041  -4.477  19.155  1 59.651  ? 356 LEU   A CD2 1 ? 
ATOM   3236 N N   . GLU   B 1 130 ? 33.64   -6.524  22.653  1 56.648  ? 357 GLU   A N   1 ? 
ATOM   3237 C CA  . GLU   B 1 130 ? 35.013  -6.67   23.119  1 64.341  ? 357 GLU   A CA  1 ? 
ATOM   3238 C C   . GLU   B 1 130 ? 35.701  -7.803  22.35   1 64.246  ? 357 GLU   A C   1 ? 
ATOM   3239 O O   . GLU   B 1 130 ? 36.897  -7.772  22.104  1 69.672  ? 357 GLU   A O   1 ? 
ATOM   3240 C CB  . GLU   B 1 130 ? 35.167  -7.006  24.618  1 59.195  ? 357 GLU   A CB  1 ? 
ATOM   3241 C CG  . GLU   B 1 130 ? 36.599  -7.4    25.005  1 56.507  ? 357 GLU   A CG  1 ? 
ATOM   3242 C CD  . GLU   B 1 130 ? 36.924  -7.448  26.5    1 78.677  ? 357 GLU   A CD  1 ? 
ATOM   3243 O OE1 . GLU   B 1 130 ? 36.308  -8.259  27.23   1 86.633  ? 357 GLU   A OE1 1 ? 
ATOM   3244 O OE2 . GLU   B 1 130 ? 37.8    -6.689  26.991  1 94.183  ? 357 GLU   A OE2 1 ? 
ATOM   3245 N N   . PHE   B 1 131 ? 34.962  -8.891  22.151  1 55.532  ? 358 PHE   A N   1 ? 
ATOM   3246 C CA  . PHE   B 1 131 ? 35.471  -10.058 21.481  1 61.538  ? 358 PHE   A CA  1 ? 
ATOM   3247 C C   . PHE   B 1 131 ? 35.635  -9.727  19.987  1 65.012  ? 358 PHE   A C   1 ? 
ATOM   3248 O O   . PHE   B 1 131 ? 36.755  -9.917  19.494  1 64.138  ? 358 PHE   A O   1 ? 
ATOM   3249 C CB  . PHE   B 1 131 ? 34.564  -11.227 21.857  1 62.409  ? 358 PHE   A CB  1 ? 
ATOM   3250 C CG  . PHE   B 1 131 ? 34.662  -12.344 20.834  1 69.358  ? 358 PHE   A CG  1 ? 
ATOM   3251 C CD1 . PHE   B 1 131 ? 35.685  -13.278 20.949  1 62.1    ? 358 PHE   A CD1 1 ? 
ATOM   3252 C CD2 . PHE   B 1 131 ? 33.731  -12.446 19.787  1 59.77   ? 358 PHE   A CD2 1 ? 
ATOM   3253 C CE1 . PHE   B 1 131 ? 35.795  -14.304 20.028  1 66.473  ? 358 PHE   A CE1 1 ? 
ATOM   3254 C CE2 . PHE   B 1 131 ? 33.822  -13.486 18.909  1 55.475  ? 358 PHE   A CE2 1 ? 
ATOM   3255 C CZ  . PHE   B 1 131 ? 34.837  -14.414 19.016  1 61.622  ? 358 PHE   A CZ  1 ? 
ATOM   3256 N N   . LEU   B 1 132 ? 34.592  -9.181  19.306  1 52.299  ? 359 LEU   A N   1 ? 
ATOM   3257 C CA  . LEU   B 1 132 ? 34.755  -8.824  17.894  1 59.318  ? 359 LEU   A CA  1 ? 
ATOM   3258 C C   . LEU   B 1 132 ? 35.947  -7.889  17.684  1 63.249  ? 359 LEU   A C   1 ? 
ATOM   3259 O O   . LEU   B 1 132 ? 36.838  -8.15   16.863  1 60.45   ? 359 LEU   A O   1 ? 
ATOM   3260 C CB  . LEU   B 1 132 ? 33.503  -8.183  17.34   1 54.307  ? 359 LEU   A CB  1 ? 
ATOM   3261 C CG  . LEU   B 1 132 ? 32.302  -9.132  17.233  1 48.422  ? 359 LEU   A CG  1 ? 
ATOM   3262 C CD1 . LEU   B 1 132 ? 31.181  -8.323  16.636  1 56.34   ? 359 LEU   A CD1 1 ? 
ATOM   3263 C CD2 . LEU   B 1 132 ? 32.564  -10.346 16.4    1 52.488  ? 359 LEU   A CD2 1 ? 
ATOM   3264 N N   . HIS   B 1 133 ? 35.978  -6.837  18.487  1 56.372  ? 360 HIS   A N   1 ? 
ATOM   3265 C CA  . HIS   B 1 133 ? 37.005  -5.836  18.416  1 51.52   ? 360 HIS   A CA  1 ? 
ATOM   3266 C C   . HIS   B 1 133 ? 38.381  -6.438  18.717  1 65.739  ? 360 HIS   A C   1 ? 
ATOM   3267 O O   . HIS   B 1 133 ? 39.347  -6.076  18.063  1 62.307  ? 360 HIS   A O   1 ? 
ATOM   3268 C CB  . HIS   B 1 133 ? 36.707  -4.653  19.321  1 53.533  ? 360 HIS   A CB  1 ? 
ATOM   3269 C CG  . HIS   B 1 133 ? 35.477  -3.931  18.898  1 57.576  ? 360 HIS   A CG  1 ? 
ATOM   3270 N ND1 . HIS   B 1 133 ? 35.112  -2.727  19.472  1 56.859  ? 360 HIS   A ND1 1 ? 
ATOM   3271 C CD2 . HIS   B 1 133 ? 34.49   -4.245  18.033  1 63.348  ? 360 HIS   A CD2 1 ? 
ATOM   3272 C CE1 . HIS   B 1 133 ? 33.995  -2.279  18.898  1 64.754  ? 360 HIS   A CE1 1 ? 
ATOM   3273 N NE2 . HIS   B 1 133 ? 33.589  -3.181  18.016  1 58.508  ? 360 HIS   A NE2 1 ? 
ATOM   3274 N N   . ALA   B 1 134 ? 38.542  -7.348  19.674  1 67.269  ? 361 ALA   A N   1 ? 
ATOM   3275 C CA  . ALA   B 1 134 ? 39.901  -7.854  19.891  1 67.993  ? 361 ALA   A CA  1 ? 
ATOM   3276 C C   . ALA   B 1 134 ? 40.354  -8.624  18.644  1 65.993  ? 361 ALA   A C   1 ? 
ATOM   3277 O O   . ALA   B 1 134 ? 41.509  -8.781  18.462  1 58.321  ? 361 ALA   A O   1 ? 
ATOM   3278 C CB  . ALA   B 1 134 ? 40.026  -8.713  21.139  1 57.783  ? 361 ALA   A CB  1 ? 
ATOM   3279 N N   . ASN   B 1 135 ? 39.423  -9.125  17.842  1 60.894  ? 362 ASN   A N   1 ? 
ATOM   3280 C CA  . ASN   B 1 135 ? 39.644  -9.866  16.62   1 63.478  ? 362 ASN   A CA  1 ? 
ATOM   3281 C C   . ASN   B 1 135 ? 39.46   -9.004  15.358  1 66.044  ? 362 ASN   A C   1 ? 
ATOM   3282 O O   . ASN   B 1 135 ? 39.18   -9.554  14.314  1 60.116  ? 362 ASN   A O   1 ? 
ATOM   3283 C CB  . ASN   B 1 135 ? 38.637  -11.006 16.494  1 56.659  ? 362 ASN   A CB  1 ? 
ATOM   3284 C CG  . ASN   B 1 135 ? 38.964  -12.103 17.462  1 61.869  ? 362 ASN   A CG  1 ? 
ATOM   3285 O OD1 . ASN   B 1 135 ? 39.731  -13.015 17.137  1 62.954  ? 362 ASN   A OD1 1 ? 
ATOM   3286 N ND2 . ASN   B 1 135 ? 38.37   -12.052 18.648  1 63.893  ? 362 ASN   A ND2 1 ? 
ATOM   3287 N N   . GLN   B 1 136 ? 39.568  -7.673  15.469  1 67.753  ? 363 GLN   A N   1 ? 
ATOM   3288 C CA  . GLN   B 1 136 ? 39.653  -6.757  14.346  1 69.323  ? 363 GLN   A CA  1 ? 
ATOM   3289 C C   . GLN   B 1 136 ? 38.411  -6.787  13.441  1 79.512  ? 363 GLN   A C   1 ? 
ATOM   3290 O O   . GLN   B 1 136 ? 38.51   -6.494  12.236  1 72.532  ? 363 GLN   A O   1 ? 
ATOM   3291 C CB  . GLN   B 1 136 ? 40.976  -6.941  13.612  1 69.268  ? 363 GLN   A CB  1 ? 
ATOM   3292 C CG  . GLN   B 1 136 ? 42.065  -5.952  14.046  1 86.045  ? 363 GLN   A CG  1 ? 
ATOM   3293 C CD  . GLN   B 1 136 ? 43.024  -6.443  15.121  1 93.922  ? 363 GLN   A CD  1 ? 
ATOM   3294 O OE1 . GLN   B 1 136 ? 42.875  -6.181  16.33   1 96.963  ? 363 GLN   A OE1 1 ? 
ATOM   3295 N NE2 . GLN   B 1 136 ? 44.062  -7.136  14.677  1 99.919  ? 363 GLN   A NE2 1 ? 
ATOM   3296 N N   . VAL   B 1 137 ? 37.235  -7.018  14.044  1 59.676  ? 364 VAL   A N   1 ? 
ATOM   3297 C CA  . VAL   B 1 137 ? 35.971  -6.944  13.327  1 57.272  ? 364 VAL   A CA  1 ? 
ATOM   3298 C C   . VAL   B 1 137 ? 35.149  -5.796  13.899  1 61.147  ? 364 VAL   A C   1 ? 
ATOM   3299 O O   . VAL   B 1 137 ? 35.025  -5.699  15.128  1 67.624  ? 364 VAL   A O   1 ? 
ATOM   3300 C CB  . VAL   B 1 137 ? 35.232  -8.297  13.415  1 62.811  ? 364 VAL   A CB  1 ? 
ATOM   3301 C CG1 . VAL   B 1 137 ? 33.888  -8.289  12.665  1 52.932  ? 364 VAL   A CG1 1 ? 
ATOM   3302 C CG2 . VAL   B 1 137 ? 36.148  -9.428  12.899  1 67.674  ? 364 VAL   A CG2 1 ? 
ATOM   3303 N N   . ILE   B 1 138 ? 34.644  -4.925  13.014  1 61.918  ? 365 ILE   A N   1 ? 
ATOM   3304 C CA  . ILE   B 1 138 ? 33.703  -3.871  13.352  1 59.63   ? 365 ILE   A CA  1 ? 
ATOM   3305 C C   . ILE   B 1 138 ? 32.336  -4.34   12.874  1 66.289  ? 365 ILE   A C   1 ? 
ATOM   3306 O O   . ILE   B 1 138 ? 32.239  -4.716  11.744  1 57.275  ? 365 ILE   A O   1 ? 
ATOM   3307 C CB  . ILE   B 1 138 ? 34.025  -2.479  12.763  1 55.126  ? 365 ILE   A CB  1 ? 
ATOM   3308 C CG1 . ILE   B 1 138 ? 35.496  -2.095  12.913  1 54.885  ? 365 ILE   A CG1 1 ? 
ATOM   3309 C CG2 . ILE   B 1 138 ? 33.148  -1.408  13.437  1 57.484  ? 365 ILE   A CG2 1 ? 
ATOM   3310 C CD1 . ILE   B 1 138 ? 35.872  -0.894  12.066  1 53.384  ? 365 ILE   A CD1 1 ? 
ATOM   3311 N N   . HIS   B 1 139 ? 31.294  -4.201  13.702  1 51.761  ? 366 HIS   A N   1 ? 
ATOM   3312 C CA  . HIS   B 1 139 ? 30.012  -4.837  13.475  1 49.692  ? 366 HIS   A CA  1 ? 
ATOM   3313 C C   . HIS   B 1 139 ? 29.231  -3.984  12.494  1 43.175  ? 366 HIS   A C   1 ? 
ATOM   3314 O O   . HIS   B 1 139 ? 28.699  -4.543  11.547  1 56.969  ? 366 HIS   A O   1 ? 
ATOM   3315 C CB  . HIS   B 1 139 ? 29.186  -4.954  14.771  1 48.794  ? 366 HIS   A CB  1 ? 
ATOM   3316 C CG  . HIS   B 1 139 ? 27.88   -5.652  14.553  1 46.991  ? 366 HIS   A CG  1 ? 
ATOM   3317 N ND1 . HIS   B 1 139 ? 26.826  -4.992  13.999  1 46.305  ? 366 HIS   A ND1 1 ? 
ATOM   3318 C CD2 . HIS   B 1 139 ? 27.439  -6.919  14.705  1 52.583  ? 366 HIS   A CD2 1 ? 
ATOM   3319 C CE1 . HIS   B 1 139 ? 25.778  -5.826  13.91   1 51.63   ? 366 HIS   A CE1 1 ? 
ATOM   3320 N NE2 . HIS   B 1 139 ? 26.114  -6.994  14.315  1 46.873  ? 366 HIS   A NE2 1 ? 
ATOM   3321 N N   . ARG   B 1 140 ? 29.181  -2.657  12.846  1 44.015  ? 367 ARG   A N   1 ? 
ATOM   3322 C CA  . ARG   B 1 140 ? 28.661  -1.513  12.127  1 45.613  ? 367 ARG   A CA  1 ? 
ATOM   3323 C C   . ARG   B 1 140 ? 27.128  -1.449  12.012  1 41.66   ? 367 ARG   A C   1 ? 
ATOM   3324 O O   . ARG   B 1 140 ? 26.631  -0.468  11.487  1 49.496  ? 367 ARG   A O   1 ? 
ATOM   3325 C CB  . ARG   B 1 140 ? 29.193  -1.513  10.67   1 50.671  ? 367 ARG   A CB  1 ? 
ATOM   3326 C CG  . ARG   B 1 140 ? 30.717  -1.557  10.609  1 45.553  ? 367 ARG   A CG  1 ? 
ATOM   3327 C CD  . ARG   B 1 140 ? 31.097  -2.247  9.277   1 67.662  ? 367 ARG   A CD  1 ? 
ATOM   3328 N NE  . ARG   B 1 140 ? 31.277  -1.17   8.343   1 54.694  ? 367 ARG   A NE  1 ? 
ATOM   3329 C CZ  . ARG   B 1 140 ? 31.926  -1.353  7.186   1 67.223  ? 367 ARG   A CZ  1 ? 
ATOM   3330 N NH1 . ARG   B 1 140 ? 31.802  -2.46   6.495   1 51.018  ? 367 ARG   A NH1 1 ? 
ATOM   3331 N NH2 . ARG   B 1 140 ? 32.566  -0.32   6.692   1 49.895  ? 367 ARG   A NH2 1 ? 
ATOM   3332 N N   . ASN   B 1 141 ? 26.385  -2.469  12.451  1 47.527  ? 368 ASN   A N   1 ? 
ATOM   3333 C CA  . ASN   B 1 141 ? 24.919  -2.34   12.468  1 43.75   ? 368 ASN   A CA  1 ? 
ATOM   3334 C C   . ASN   B 1 141 ? 24.305  -2.776  13.801  1 47.12   ? 368 ASN   A C   1 ? 
ATOM   3335 O O   . ASN   B 1 141 ? 23.372  -3.574  13.83   1 55.946  ? 368 ASN   A O   1 ? 
ATOM   3336 C CB  . ASN   B 1 141 ? 24.324  -3.285  11.448  1 45.648  ? 368 ASN   A CB  1 ? 
ATOM   3337 C CG  . ASN   B 1 141 ? 22.97   -2.91   10.929  1 44.185  ? 368 ASN   A CG  1 ? 
ATOM   3338 O OD1 . ASN   B 1 141 ? 22.539  -1.739  10.918  1 44.802  ? 368 ASN   A OD1 1 ? 
ATOM   3339 N ND2 . ASN   B 1 141 ? 22.355  -3.933  10.366  1 50.059  ? 368 ASN   A ND2 1 ? 
ATOM   3340 N N   . ILE   B 1 142 ? 24.913  -2.346  14.878  1 45.024  ? 369 ILE   A N   1 ? 
ATOM   3341 C CA  . ILE   B 1 142 ? 24.394  -2.532  16.237  1 50.188  ? 369 ILE   A CA  1 ? 
ATOM   3342 C C   . ILE   B 1 142 ? 23.11   -1.731  16.464  1 40.005  ? 369 ILE   A C   1 ? 
ATOM   3343 O O   . ILE   B 1 142 ? 23.089  -0.511  16.362  1 42.671  ? 369 ILE   A O   1 ? 
ATOM   3344 C CB  . ILE   B 1 142 ? 25.409  -2.058  17.263  1 37.006  ? 369 ILE   A CB  1 ? 
ATOM   3345 C CG1 . ILE   B 1 142 ? 26.644  -2.937  17.176  1 43.309  ? 369 ILE   A CG1 1 ? 
ATOM   3346 C CG2 . ILE   B 1 142 ? 24.877  -2.119  18.678  1 40.071  ? 369 ILE   A CG2 1 ? 
ATOM   3347 C CD1 . ILE   B 1 142 ? 26.387  -4.36   17.473  1 45.277  ? 369 ILE   A CD1 1 ? 
ATOM   3348 N N   . LYS   B 1 143 ? 22.073  -2.435  16.786  1 51.508  ? 370 LYS   A N   1 ? 
ATOM   3349 C CA  . LYS   B 1 143 ? 20.799  -1.815  17.098  1 47.262  ? 370 LYS   A CA  1 ? 
ATOM   3350 C C   . LYS   B 1 143 ? 20.025  -2.876  17.824  1 53.853  ? 370 LYS   A C   1 ? 
ATOM   3351 O O   . LYS   B 1 143 ? 20.469  -4.039  17.762  1 45.818  ? 370 LYS   A O   1 ? 
ATOM   3352 C CB  . LYS   B 1 143 ? 20.082  -1.386  15.82   1 42.195  ? 370 LYS   A CB  1 ? 
ATOM   3353 C CG  . LYS   B 1 143 ? 19.892  -2.396  14.773  1 46.078  ? 370 LYS   A CG  1 ? 
ATOM   3354 C CD  . LYS   B 1 143 ? 19.265  -1.838  13.492  1 50.614  ? 370 LYS   A CD  1 ? 
ATOM   3355 C CE  . LYS   B 1 143 ? 19.761  -2.621  12.274  1 49.049  ? 370 LYS   A CE  1 ? 
ATOM   3356 N NZ  . LYS   B 1 143 ? 18.83   -2.45   11.145  1 56.503  ? 370 LYS   A NZ  1 ? 
ATOM   3357 N N   . SER   B 1 144 ? 18.867  -2.479  18.423  1 51.275  ? 371 SER   A N   1 ? 
ATOM   3358 C CA  . SER   B 1 144 ? 18.066  -3.426  19.178  1 53.84   ? 371 SER   A CA  1 ? 
ATOM   3359 C C   . SER   B 1 144 ? 17.606  -4.544  18.272  1 53.681  ? 371 SER   A C   1 ? 
ATOM   3360 O O   . SER   B 1 144 ? 17.339  -5.63   18.789  1 50.689  ? 371 SER   A O   1 ? 
ATOM   3361 C CB  . SER   B 1 144 ? 16.842  -2.762  19.903  1 57.03   ? 371 SER   A CB  1 ? 
ATOM   3362 O OG  . SER   B 1 144 ? 15.832  -2.292  19.005  1 47.135  ? 371 SER   A OG  1 ? 
ATOM   3363 N N   . ASP   B 1 145 ? 17.525  -4.286  16.926  1 52.348  ? 372 ASP   A N   1 ? 
ATOM   3364 C CA  . ASP   B 1 145 ? 16.967  -5.298  16.042  1 50.999  ? 372 ASP   A CA  1 ? 
ATOM   3365 C C   . ASP   B 1 145 ? 17.924  -6.45   15.787  1 54.241  ? 372 ASP   A C   1 ? 
ATOM   3366 O O   . ASP   B 1 145 ? 17.451  -7.471  15.34   1 48.516  ? 372 ASP   A O   1 ? 
ATOM   3367 C CB  . ASP   B 1 145 ? 16.364  -4.774  14.759  1 49.573  ? 372 ASP   A CB  1 ? 
ATOM   3368 C CG  . ASP   B 1 145 ? 15.737  -3.393  14.839  1 44.826  ? 372 ASP   A CG  1 ? 
ATOM   3369 O OD1 . ASP   B 1 145 ? 16.312  -2.549  15.554  1 50.161  ? 372 ASP   A OD1 1 ? 
ATOM   3370 O OD2 . ASP   B 1 145 ? 14.852  -3.09   14.03   1 56.096  ? 372 ASP   A OD2 1 ? 
ATOM   3371 N N   . ASN   B 1 146 ? 19.177  -6.344  16.254  1 49.344  ? 373 ASN   A N   1 ? 
ATOM   3372 C CA  . ASN   B 1 146 ? 20.149  -7.393  16.065  1 50.36   ? 373 ASN   A CA  1 ? 
ATOM   3373 C C   . ASN   B 1 146 ? 20.69   -7.918  17.378  1 53.528  ? 373 ASN   A C   1 ? 
ATOM   3374 O O   . ASN   B 1 146 ? 21.852  -8.401  17.428  1 47.924  ? 373 ASN   A O   1 ? 
ATOM   3375 C CB  . ASN   B 1 146 ? 21.391  -6.855  15.343  1 51.544  ? 373 ASN   A CB  1 ? 
ATOM   3376 C CG  . ASN   B 1 146 ? 21.028  -6.516  13.934  1 45.062  ? 373 ASN   A CG  1 ? 
ATOM   3377 O OD1 . ASN   B 1 146 ? 20.086  -7.1    13.388  1 53.197  ? 373 ASN   A OD1 1 ? 
ATOM   3378 N ND2 . ASN   B 1 146 ? 21.681  -5.523  13.363  1 58.658  ? 373 ASN   A ND2 1 ? 
ATOM   3379 N N   . VAL   B 1 147 ? 19.821  -7.857  18.38   1 56.399  ? 374 VAL   A N   1 ? 
ATOM   3380 C CA  . VAL   B 1 147 ? 20.028  -8.445  19.725  1 55.446  ? 374 VAL   A CA  1 ? 
ATOM   3381 C C   . VAL   B 1 147 ? 18.861  -9.392  20.023  1 51.419  ? 374 VAL   A C   1 ? 
ATOM   3382 O O   . VAL   B 1 147 ? 17.679  -9.017  19.891  1 46.966  ? 374 VAL   A O   1 ? 
ATOM   3383 C CB  . VAL   B 1 147 ? 20.193  -7.357  20.789  1 63.363  ? 374 VAL   A CB  1 ? 
ATOM   3384 C CG1 . VAL   B 1 147 ? 20.254  -7.927  22.227  1 62.033  ? 374 VAL   A CG1 1 ? 
ATOM   3385 C CG2 . VAL   B 1 147 ? 21.474  -6.533  20.535  1 59.858  ? 374 VAL   A CG2 1 ? 
ATOM   3386 N N   . LEU   B 1 148 ? 19.194  -10.678 20.177  1 51.296  ? 375 LEU   A N   1 ? 
ATOM   3387 C CA  . LEU   B 1 148 ? 18.219  -11.68  20.576  1 60.944  ? 375 LEU   A CA  1 ? 
ATOM   3388 C C   . LEU   B 1 148 ? 18.334  -11.95  22.074  1 60.463  ? 375 LEU   A C   1 ? 
ATOM   3389 O O   . LEU   B 1 148 ? 19.427  -11.861 22.655  1 62.926  ? 375 LEU   A O   1 ? 
ATOM   3390 C CB  . LEU   B 1 148 ? 18.369  -12.953 19.766  1 63.756  ? 375 LEU   A CB  1 ? 
ATOM   3391 C CG  . LEU   B 1 148 ? 17.68   -12.884 18.41   1 63.001  ? 375 LEU   A CG  1 ? 
ATOM   3392 C CD1 . LEU   B 1 148 ? 18.354  -13.764 17.391  1 78.397  ? 375 LEU   A CD1 1 ? 
ATOM   3393 C CD2 . LEU   B 1 148 ? 16.197  -13.229 18.651  1 65.291  ? 375 LEU   A CD2 1 ? 
ATOM   3394 N N   . LEU   B 1 149 ? 17.19   -12.286 22.668  1 63.815  ? 376 LEU   A N   1 ? 
ATOM   3395 C CA  . LEU   B 1 149 ? 17.132  -12.724 24.063  1 60.91   ? 376 LEU   A CA  1 ? 
ATOM   3396 C C   . LEU   B 1 149 ? 16.682  -14.161 24.12   1 68.373  ? 376 LEU   A C   1 ? 
ATOM   3397 O O   . LEU   B 1 149 ? 15.749  -14.523 23.423  1 79.915  ? 376 LEU   A O   1 ? 
ATOM   3398 C CB  . LEU   B 1 149 ? 16.137  -11.835 24.749  1 52.761  ? 376 LEU   A CB  1 ? 
ATOM   3399 C CG  . LEU   B 1 149 ? 16.461  -10.363 24.59   1 55.645  ? 376 LEU   A CG  1 ? 
ATOM   3400 C CD1 . LEU   B 1 149 ? 15.317  -9.497  25.017  1 61.586  ? 376 LEU   A CD1 1 ? 
ATOM   3401 C CD2 . LEU   B 1 149 ? 17.736  -9.96   25.354  1 64.291  ? 376 LEU   A CD2 1 ? 
ATOM   3402 N N   . GLY   B 1 150 ? 17.343  -14.958 24.958  1 78.08   ? 377 GLY   A N   1 ? 
ATOM   3403 C CA  . GLY   B 1 150 ? 16.916  -16.324 25.246  1 82.85   ? 377 GLY   A CA  1 ? 
ATOM   3404 C C   . GLY   B 1 150 ? 15.823  -16.384 26.326  1 76.512  ? 377 GLY   A C   1 ? 
ATOM   3405 O O   . GLY   B 1 150 ? 15.664  -15.43  27.08   1 75.433  ? 377 GLY   A O   1 ? 
ATOM   3406 N N   . MET   B 1 151 ? 15.066  -17.502 26.369  1 70.854  ? 378 MET   A N   1 ? 
ATOM   3407 C CA  . MET   B 1 151 ? 13.846  -17.609 27.149  1 81.901  ? 378 MET   A CA  1 ? 
ATOM   3408 C C   . MET   B 1 151 ? 14.155  -17.337 28.626  1 74.779  ? 378 MET   A C   1 ? 
ATOM   3409 O O   . MET   B 1 151 ? 13.261  -16.98  29.362  1 84.654  ? 378 MET   A O   1 ? 
ATOM   3410 C CB  . MET   B 1 151 ? 13.162  -18.976 26.933  1 90.762  ? 378 MET   A CB  1 ? 
ATOM   3411 C CG  . MET   B 1 151 ? 13.891  -20.234 27.51   1 114.483 ? 378 MET   A CG  1 ? 
ATOM   3412 S SD  . MET   B 1 151 ? 12.91   -21.689 28.009  1 116.668 ? 378 MET   A SD  1 ? 
ATOM   3413 C CE  . MET   B 1 151 ? 13.683  -22.499 29.425  1 91.199  ? 378 MET   A CE  1 ? 
ATOM   3414 N N   . GLU   B 1 152 ? 15.432  -17.522 28.994  1 70.887  ? 379 GLU   A N   1 ? 
ATOM   3415 C CA  . GLU   B 1 152 ? 16.007  -17.491 30.32   1 68.366  ? 379 GLU   A CA  1 ? 
ATOM   3416 C C   . GLU   B 1 152 ? 17.016  -16.352 30.375  1 61.7    ? 379 GLU   A C   1 ? 
ATOM   3417 O O   . GLU   B 1 152 ? 17.901  -16.344 31.208  1 66.066  ? 379 GLU   A O   1 ? 
ATOM   3418 C CB  . GLU   B 1 152 ? 16.663  -18.843 30.592  1 75.062  ? 379 GLU   A CB  1 ? 
ATOM   3419 C CG  . GLU   B 1 152 ? 18.063  -19.036 29.986  1 91.736  ? 379 GLU   A CG  1 ? 
ATOM   3420 C CD  . GLU   B 1 152 ? 18.23   -19.209 28.471  1 95.002  ? 379 GLU   A CD  1 ? 
ATOM   3421 O OE1 . GLU   B 1 152 ? 17.71   -20.183 27.858  1 108.07  ? 379 GLU   A OE1 1 ? 
ATOM   3422 O OE2 . GLU   B 1 152 ? 18.946  -18.384 27.881  1 75.394  ? 379 GLU   A OE2 1 ? 
ATOM   3423 N N   . GLY   B 1 153 ? 16.897  -15.418 29.432  1 60.199  ? 380 GLY   A N   1 ? 
ATOM   3424 C CA  . GLY   B 1 153 ? 17.554  -14.123 29.415  1 62.807  ? 380 GLY   A CA  1 ? 
ATOM   3425 C C   . GLY   B 1 153 ? 18.988  -14.137 28.926  1 65.279  ? 380 GLY   A C   1 ? 
ATOM   3426 O O   . GLY   B 1 153 ? 19.762  -13.274 29.326  1 63.03   ? 380 GLY   A O   1 ? 
ATOM   3427 N N   . SER   B 1 154 ? 19.328  -15.042 28.011  1 76.027  ? 381 SER   A N   1 ? 
ATOM   3428 C CA  . SER   B 1 154 ? 20.525  -14.814 27.207  1 69.964  ? 381 SER   A CA  1 ? 
ATOM   3429 C C   . SER   B 1 154 ? 20.402  -13.554 26.365  1 60.821  ? 381 SER   A C   1 ? 
ATOM   3430 O O   . SER   B 1 154 ? 19.331  -13.215 25.859  1 62.908  ? 381 SER   A O   1 ? 
ATOM   3431 C CB  . SER   B 1 154 ? 20.847  -15.967 26.375  1 68.896  ? 381 SER   A CB  1 ? 
ATOM   3432 O OG  . SER   B 1 154 ? 21.556  -16.821 27.242  1 70.825  ? 381 SER   A OG  1 ? 
ATOM   3433 N N   . VAL   B 1 155 ? 21.541  -12.868 26.239  1 54.355  ? 382 VAL   A N   1 ? 
ATOM   3434 C CA  . VAL   B 1 155 ? 21.643  -11.737 25.358  1 49.135  ? 382 VAL   A CA  1 ? 
ATOM   3435 C C   . VAL   B 1 155 ? 22.655  -12.064 24.24   1 61.585  ? 382 VAL   A C   1 ? 
ATOM   3436 O O   . VAL   B 1 155 ? 23.856  -12.327 24.482  1 51.735  ? 382 VAL   A O   1 ? 
ATOM   3437 C CB  . VAL   B 1 155 ? 21.999  -10.483 26.134  1 53.329  ? 382 VAL   A CB  1 ? 
ATOM   3438 C CG1 . VAL   B 1 155 ? 21.958  -9.286  25.231  1 47.113  ? 382 VAL   A CG1 1 ? 
ATOM   3439 C CG2 . VAL   B 1 155 ? 21.033  -10.221 27.307  1 58.743  ? 382 VAL   A CG2 1 ? 
ATOM   3440 N N   . LYS   B 1 156 ? 22.161  -12.089 23.009  1 49.084  ? 383 LYS   A N   1 ? 
ATOM   3441 C CA  . LYS   B 1 156 ? 23.081  -12.409 21.902  1 74.186  ? 383 LYS   A CA  1 ? 
ATOM   3442 C C   . LYS   B 1 156 ? 22.952  -11.485 20.696  1 59.057  ? 383 LYS   A C   1 ? 
ATOM   3443 O O   . LYS   B 1 156 ? 21.845  -11.049 20.363  1 49.78   ? 383 LYS   A O   1 ? 
ATOM   3444 C CB  . LYS   B 1 156 ? 22.91   -13.865 21.466  1 67.611  ? 383 LYS   A CB  1 ? 
ATOM   3445 C CG  . LYS   B 1 156 ? 23.624  -14.772 22.441  1 71.949  ? 383 LYS   A CG  1 ? 
ATOM   3446 C CD  . LYS   B 1 156 ? 23.458  -16.247 22.169  1 75.405  ? 383 LYS   A CD  1 ? 
ATOM   3447 C CE  . LYS   B 1 156 ? 23.582  -17.059 23.389  1 74.244  ? 383 LYS   A CE  1 ? 
ATOM   3448 N NZ  . LYS   B 1 156 ? 23.694  -18.438 22.911  1 85.409  ? 383 LYS   A NZ  1 ? 
ATOM   3449 N N   . LEU   B 1 157 ? 24.097  -11.227 20.064  1 59.52   ? 384 LEU   A N   1 ? 
ATOM   3450 C CA  . LEU   B 1 157 ? 24.197  -10.468 18.815  1 56.853  ? 384 LEU   A CA  1 ? 
ATOM   3451 C C   . LEU   B 1 157 ? 23.975  -11.281 17.562  1 48.843  ? 384 LEU   A C   1 ? 
ATOM   3452 O O   . LEU   B 1 157 ? 24.338  -12.433 17.506  1 60.248  ? 384 LEU   A O   1 ? 
ATOM   3453 C CB  . LEU   B 1 157 ? 25.575  -9.84   18.666  1 60.031  ? 384 LEU   A CB  1 ? 
ATOM   3454 C CG  . LEU   B 1 157 ? 25.584  -8.352  18.99   1 65.486  ? 384 LEU   A CG  1 ? 
ATOM   3455 C CD1 . LEU   B 1 157 ? 25.196  -8.069  20.499  1 53.251  ? 384 LEU   A CD1 1 ? 
ATOM   3456 C CD2 . LEU   B 1 157 ? 26.95   -7.81   18.612  1 70.466  ? 384 LEU   A CD2 1 ? 
ATOM   3457 N N   . THR   B 1 158 ? 23.628  -10.566 16.496  1 56.822  ? 385 THR   A N   1 ? 
ATOM   3458 C CA  . THR   B 1 158 ? 23.315  -11.184 15.212  1 62.6    ? 385 THR   A CA  1 ? 
ATOM   3459 C C   . THR   B 1 158 ? 23.531  -10.213 14.036  1 57.14   ? 385 THR   A C   1 ? 
ATOM   3460 O O   . THR   B 1 158 ? 24.01   -9.084  14.191  1 58.497  ? 385 THR   A O   1 ? 
ATOM   3461 C CB  . THR   B 1 158 ? 21.887  -11.739 15.256  1 63.145  ? 385 THR   A CB  1 ? 
ATOM   3462 O OG1 . THR   B 1 158 ? 21.918  -12.808 14.319  1 98.262  ? 385 THR   A OG1 1 ? 
ATOM   3463 C CG2 . THR   B 1 158 ? 20.84   -10.713 14.912  1 54.998  ? 385 THR   A CG2 1 ? 
ATOM   3464 N N   . ASP   B 1 159 ? 23.206  -10.693 12.833  1 69.82   ? 386 ASP   A N   1 ? 
ATOM   3465 C CA  . ASP   B 1 159 ? 23.279  -9.936  11.571  1 69.665  ? 386 ASP   A CA  1 ? 
ATOM   3466 C C   . ASP   B 1 159 ? 24.672  -9.348  11.431  1 57.696  ? 386 ASP   A C   1 ? 
ATOM   3467 O O   . ASP   B 1 159 ? 24.877  -8.178  11.634  1 61.231  ? 386 ASP   A O   1 ? 
ATOM   3468 C CB  . ASP   B 1 159 ? 22.117  -8.979  11.327  1 66.894  ? 386 ASP   A CB  1 ? 
ATOM   3469 C CG  . ASP   B 1 159 ? 20.723  -9.63   11.312  1 77.557  ? 386 ASP   A CG  1 ? 
ATOM   3470 O OD1 . ASP   B 1 159 ? 20.472  -10.537 12.115  1 80.488  ? 386 ASP   A OD1 1 ? 
ATOM   3471 O OD2 . ASP   B 1 159 ? 19.817  -9.177  10.587  1 88.397  ? 386 ASP   A OD2 1 ? 
ATOM   3472 N N   . PHE   B 1 160 ? 25.598  -10.159 10.932  1 72.843  ? 387 PHE   A N   1 ? 
ATOM   3473 C CA  . PHE   B 1 160 ? 26.988  -9.748  10.765  1 68.862  ? 387 PHE   A CA  1 ? 
ATOM   3474 C C   . PHE   B 1 160 ? 27.306  -9.446  9.306   1 65.819  ? 387 PHE   A C   1 ? 
ATOM   3475 O O   . PHE   B 1 160 ? 28.473  -9.372  8.98    1 57.013  ? 387 PHE   A O   1 ? 
ATOM   3476 C CB  . PHE   B 1 160 ? 27.927  -10.855 11.269  1 66.264  ? 387 PHE   A CB  1 ? 
ATOM   3477 C CG  . PHE   B 1 160 ? 27.697  -11.106 12.752  1 72.523  ? 387 PHE   A CG  1 ? 
ATOM   3478 C CD1 . PHE   B 1 160 ? 26.608  -11.874 13.181  1 71.87   ? 387 PHE   A CD1 1 ? 
ATOM   3479 C CD2 . PHE   B 1 160 ? 28.487  -10.488 13.706  1 69.869  ? 387 PHE   A CD2 1 ? 
ATOM   3480 C CE1 . PHE   B 1 160 ? 26.343  -12.062 14.509  1 69.674  ? 387 PHE   A CE1 1 ? 
ATOM   3481 C CE2 . PHE   B 1 160 ? 28.204  -10.676 15.041  1 79.328  ? 387 PHE   A CE2 1 ? 
ATOM   3482 C CZ  . PHE   B 1 160 ? 27.129  -11.451 15.43   1 76.492  ? 387 PHE   A CZ  1 ? 
ATOM   3483 N N   . GLY   B 1 161 ? 26.285  -9.14   8.504   1 60.82   ? 388 GLY   A N   1 ? 
ATOM   3484 C CA  . GLY   B 1 161 ? 26.431  -8.948  7.075   1 62.069  ? 388 GLY   A CA  1 ? 
ATOM   3485 C C   . GLY   B 1 161 ? 27.094  -7.624  6.731   1 66.575  ? 388 GLY   A C   1 ? 
ATOM   3486 O O   . GLY   B 1 161 ? 27.567  -7.408  5.591   1 60.781  ? 388 GLY   A O   1 ? 
ATOM   3487 N N   . PHE   B 1 162 ? 27.176  -6.74   7.718   1 49.531  ? 389 PHE   A N   1 ? 
ATOM   3488 C CA  . PHE   B 1 162 ? 27.826  -5.463  7.483   1 53.696  ? 389 PHE   A CA  1 ? 
ATOM   3489 C C   . PHE   B 1 162 ? 29.176  -5.374  8.201   1 44.269  ? 389 PHE   A C   1 ? 
ATOM   3490 O O   . PHE   B 1 162 ? 29.818  -4.327  8.128   1 56.883  ? 389 PHE   A O   1 ? 
ATOM   3491 C CB  . PHE   B 1 162 ? 26.938  -4.335  7.926   1 54.28   ? 389 PHE   A CB  1 ? 
ATOM   3492 C CG  . PHE   B 1 162 ? 25.883  -3.789  7.024   1 55.146  ? 389 PHE   A CG  1 ? 
ATOM   3493 C CD1 . PHE   B 1 162 ? 25.623  -4.329  5.789   1 67.376  ? 389 PHE   A CD1 1 ? 
ATOM   3494 C CD2 . PHE   B 1 162 ? 25.092  -2.748  7.485   1 59.052  ? 389 PHE   A CD2 1 ? 
ATOM   3495 C CE1 . PHE   B 1 162 ? 24.607  -3.823  5.006   1 67.986  ? 389 PHE   A CE1 1 ? 
ATOM   3496 C CE2 . PHE   B 1 162 ? 24.086  -2.238  6.699   1 67.18   ? 389 PHE   A CE2 1 ? 
ATOM   3497 C CZ  . PHE   B 1 162 ? 23.855  -2.77   5.45    1 70.644  ? 389 PHE   A CZ  1 ? 
ATOM   3498 N N   . CYS   B 1 163 ? 29.639  -6.493  8.745   1 49.698  ? 390 CYS   A N   1 ? 
ATOM   3499 C CA  . CYS   B 1 163 ? 30.943  -6.563  9.457   1 62.725  ? 390 CYS   A CA  1 ? 
ATOM   3500 C C   . CYS   B 1 163 ? 32.135  -6.186  8.594   1 72.143  ? 390 CYS   A C   1 ? 
ATOM   3501 O O   . CYS   B 1 163 ? 32.174  -6.521  7.401   1 60.515  ? 390 CYS   A O   1 ? 
ATOM   3502 C CB  . CYS   B 1 163 ? 31.255  -7.963  10.003  1 59.686  ? 390 CYS   A CB  1 ? 
ATOM   3503 S SG  . CYS   B 1 163 ? 30.34   -8.198  11.574  1 84.031  ? 390 CYS   A SG  1 ? 
ATOM   3504 N N   . ALA   B 1 164 ? 33.135  -5.564  9.225   1 69.684  ? 391 ALA   A N   1 ? 
ATOM   3505 C CA  . ALA   B 1 164 ? 34.358  -5.164  8.522   1 65.548  ? 391 ALA   A CA  1 ? 
ATOM   3506 C C   . ALA   B 1 164 ? 35.604  -5.57   9.316   1 77.438  ? 391 ALA   A C   1 ? 
ATOM   3507 O O   . ALA   B 1 164 ? 35.728  -5.318  10.533  1 61.919  ? 391 ALA   A O   1 ? 
ATOM   3508 C CB  . ALA   B 1 164 ? 34.352  -3.666  8.262   1 64.598  ? 391 ALA   A CB  1 ? 
ATOM   3509 N N   . GLN   B 1 165 ? 36.578  -6.149  8.598   1 75.435  ? 392 GLN   A N   1 ? 
ATOM   3510 C CA  . GLN   B 1 165 ? 37.902  -6.489  9.123   1 83.537  ? 392 GLN   A CA  1 ? 
ATOM   3511 C C   . GLN   B 1 165 ? 38.866  -5.323  8.836   1 80.169  ? 392 GLN   A C   1 ? 
ATOM   3512 O O   . GLN   B 1 165 ? 38.885  -4.81   7.724   1 93.827  ? 392 GLN   A O   1 ? 
ATOM   3513 C CB  . GLN   B 1 165 ? 38.305  -7.846  8.515   1 83.323  ? 392 GLN   A CB  1 ? 
ATOM   3514 C CG  . GLN   B 1 165 ? 37.655  -9.111  9.102   1 84.759  ? 392 GLN   A CG  1 ? 
ATOM   3515 C CD  . GLN   B 1 165 ? 36.166  -9.354  8.809   1 108.889 ? 392 GLN   A CD  1 ? 
ATOM   3516 O OE1 . GLN   B 1 165 ? 35.417  -8.533  8.261   1 114.771 ? 392 GLN   A OE1 1 ? 
ATOM   3517 N NE2 . GLN   B 1 165 ? 35.659  -10.514 9.207   1 102.555 ? 392 GLN   A NE2 1 ? 
ATOM   3518 N N   . ILE   B 1 166 ? 39.646  -4.879  9.842   1 93.234  ? 393 ILE   A N   1 ? 
ATOM   3519 C CA  . ILE   B 1 166 ? 40.677  -3.836  9.701   1 96.002  ? 393 ILE   A CA  1 ? 
ATOM   3520 C C   . ILE   B 1 166 ? 42.07   -4.409  10.068  1 102.665 ? 393 ILE   A C   1 ? 
ATOM   3521 O O   . ILE   B 1 166 ? 42.122  -5.559  10.533  1 76.598  ? 393 ILE   A O   1 ? 
ATOM   3522 C CB  . ILE   B 1 166 ? 40.271  -2.605  10.545  1 88.696  ? 393 ILE   A CB  1 ? 
ATOM   3523 C CG1 . ILE   B 1 166 ? 39.978  -2.965  12.022  1 80.605  ? 393 ILE   A CG1 1 ? 
ATOM   3524 C CG2 . ILE   B 1 166 ? 39.078  -1.89   9.896   1 98.559  ? 393 ILE   A CG2 1 ? 
ATOM   3525 C CD1 . ILE   B 1 166 ? 40.416  -1.902  13.008  1 73.696  ? 393 ILE   A CD1 1 ? 
ATOM   3526 N N   . THR   B 1 167 ? 43.187  -3.622  9.915   1 121.259 ? 394 THR   A N   1 ? 
ATOM   3527 C CA  . THR   B 1 167 ? 44.571  -4.143  9.802   1 116.134 ? 394 THR   A CA  1 ? 
ATOM   3528 C C   . THR   B 1 167 ? 45.605  -3.554  10.762  1 101.22  ? 394 THR   A C   1 ? 
ATOM   3529 O O   . THR   B 1 167 ? 45.228  -2.777  11.646  1 116.611 ? 394 THR   A O   1 ? 
ATOM   3530 C CB  . THR   B 1 167 ? 45.122  -3.883  8.399   1 115.278 ? 394 THR   A CB  1 ? 
ATOM   3531 O OG1 . THR   B 1 167 ? 45.344  -2.475  8.449   1 106.279 ? 394 THR   A OG1 1 ? 
ATOM   3532 C CG2 . THR   B 1 167 ? 44.185  -4.344  7.292   1 105.359 ? 394 THR   A CG2 1 ? 
ATOM   3533 N N   . ARG   B 1 173 ? 36.74   1.361   7.232   1 82.812  ? 400 ARG   A N   1 ? 
ATOM   3534 C CA  . ARG   B 1 173 ? 37.167  2.607   7.923   1 78.856  ? 400 ARG   A CA  1 ? 
ATOM   3535 C C   . ARG   B 1 173 ? 36.683  3.906   7.248   1 89.825  ? 400 ARG   A C   1 ? 
ATOM   3536 O O   . ARG   B 1 173 ? 37.123  4.948   7.73    1 101.193 ? 400 ARG   A O   1 ? 
ATOM   3537 C CB  . ARG   B 1 173 ? 38.685  2.708   8.136   1 82.657  ? 400 ARG   A CB  1 ? 
ATOM   3538 C CG  . ARG   B 1 173 ? 39.556  1.456   8.001   1 100.629 ? 400 ARG   A CG  1 ? 
ATOM   3539 C CD  . ARG   B 1 173 ? 41.083  1.671   8.155   1 108.341 ? 400 ARG   A CD  1 ? 
ATOM   3540 N NE  . ARG   B 1 173 ? 41.369  2.656   9.208   1 121.609 ? 400 ARG   A NE  1 ? 
ATOM   3541 C CZ  . ARG   B 1 173 ? 41.254  2.498   10.534  1 107.321 ? 400 ARG   A CZ  1 ? 
ATOM   3542 N NH1 . ARG   B 1 173 ? 41.076  3.57    11.291  1 110.988 ? 400 ARG   A NH1 1 ? 
ATOM   3543 N NH2 . ARG   B 1 173 ? 41.226  1.29    11.089  1 93.079  ? 400 ARG   A NH2 1 ? 
ATOM   3544 N N   . SER   B 1 174 ? 35.786  3.934   6.214   1 92.03   ? 401 SER   A N   1 ? 
ATOM   3545 C CA  . SER   B 1 174 ? 35.395  5.252   5.673   1 90.59   ? 401 SER   A CA  1 ? 
ATOM   3546 C C   . SER   B 1 174 ? 33.987  5.449   5.064   1 89.767  ? 401 SER   A C   1 ? 
ATOM   3547 O O   . SER   B 1 174 ? 33.555  6.604   4.946   1 93.281  ? 401 SER   A O   1 ? 
ATOM   3548 C CB  . SER   B 1 174 ? 36.443  5.759   4.704   1 99.068  ? 401 SER   A CB  1 ? 
ATOM   3549 O OG  . SER   B 1 174 ? 36.476  7.179   4.774   1 93.765  ? 401 SER   A OG  1 ? 
ATOM   3550 N N   . GLU   B 1 175 ? 33.249  4.363   4.766   1 85.003  ? 402 GLU   A N   1 ? 
ATOM   3551 C CA  . GLU   B 1 175 ? 32.034  4.301   3.951   1 68.701  ? 402 GLU   A CA  1 ? 
ATOM   3552 C C   . GLU   B 1 175 ? 30.768  4.409   4.809   1 71.955  ? 402 GLU   A C   1 ? 
ATOM   3553 O O   . GLU   B 1 175 ? 30.834  4.106   6.002   1 68.129  ? 402 GLU   A O   1 ? 
ATOM   3554 C CB  . GLU   B 1 175 ? 32.102  2.89    3.404   1 74.612  ? 402 GLU   A CB  1 ? 
ATOM   3555 C CG  . GLU   B 1 175 ? 33.176  2.071   4.127   1 82.764  ? 402 GLU   A CG  1 ? 
ATOM   3556 C CD  . GLU   B 1 175 ? 33.496  0.746   3.49    1 90.718  ? 402 GLU   A CD  1 ? 
ATOM   3557 O OE1 . GLU   B 1 175 ? 34.043  -0.151  4.215   1 79.914  ? 402 GLU   A OE1 1 ? 
ATOM   3558 O OE2 . GLU   B 1 175 ? 33.086  0.631   2.301   1 69.721  ? 402 GLU   A OE2 1 ? 
ATOM   3559 N N   . MET   B 1 176 ? 29.634  4.819   4.222   1 58.734  ? 403 MET   A N   1 ? 
ATOM   3560 C CA  . MET   B 1 176 ? 28.472  5.206   5.039   1 63.065  ? 403 MET   A CA  1 ? 
ATOM   3561 C C   . MET   B 1 176 ? 27.596  3.987   5.233   1 58.934  ? 403 MET   A C   1 ? 
ATOM   3562 O O   . MET   B 1 176 ? 26.585  3.823   4.548   1 70.063  ? 403 MET   A O   1 ? 
ATOM   3563 C CB  . MET   B 1 176 ? 27.476  6.169   4.38    1 63.19   ? 403 MET   A CB  1 ? 
ATOM   3564 C CG  . MET   B 1 176 ? 27.815  7.641   4.41    1 68.38   ? 403 MET   A CG  1 ? 
ATOM   3565 S SD  . MET   B 1 176 ? 26.689  8.601   3.367   1 75.174  ? 403 MET   A SD  1 ? 
ATOM   3566 C CE  . MET   B 1 176 ? 25.454  9.332   4.456   1 80.731  ? 403 MET   A CE  1 ? 
ATOM   3567 N N   . VAL   B 1 177 ? 28.082  3.097   6.078   1 48.582  ? 404 VAL   A N   1 ? 
ATOM   3568 C CA  . VAL   B 1 177 ? 27.491  1.79    6.241   1 53.243  ? 404 VAL   A CA  1 ? 
ATOM   3569 C C   . VAL   B 1 177 ? 26.868  1.759   7.638   1 60.908  ? 404 VAL   A C   1 ? 
ATOM   3570 O O   . VAL   B 1 177 ? 27.465  2.273   8.56    1 50.605  ? 404 VAL   A O   1 ? 
ATOM   3571 C CB  . VAL   B 1 177 ? 28.606  0.75    6.06    1 49.916  ? 404 VAL   A CB  1 ? 
ATOM   3572 C CG1 . VAL   B 1 177 ? 28.304  -0.622  6.672   1 44.952  ? 404 VAL   A CG1 1 ? 
ATOM   3573 C CG2 . VAL   B 1 177 ? 28.896  0.559   4.534   1 53.871  ? 404 VAL   A CG2 1 ? 
ATOM   3574 N N   . GLY   B 1 178 ? 25.729  1.108   7.807   1 58.545  ? 405 GLY   A N   1 ? 
ATOM   3575 C CA  . GLY   B 1 178 ? 25.039  1.16    9.072   1 54.992  ? 405 GLY   A CA  1 ? 
ATOM   3576 C C   . GLY   B 1 178 ? 23.532  1.43    8.877   1 70.786  ? 405 GLY   A C   1 ? 
ATOM   3577 O O   . GLY   B 1 178 ? 23.059  1.481   7.744   1 43.331  ? 405 GLY   A O   1 ? 
ATOM   3578 N N   . THR   B 1 179 ? 22.766  1.513   9.996   1 54.529  ? 406 THR   A N   1 ? 
ATOM   3579 C CA  . THR   B 1 179 ? 21.395  1.981   9.912   1 47.468  ? 406 THR   A CA  1 ? 
ATOM   3580 C C   . THR   B 1 179 ? 21.382  3.413   10.41   1 46.864  ? 406 THR   A C   1 ? 
ATOM   3581 O O   . THR   B 1 179 ? 21.827  3.691   11.53   1 51.009  ? 406 THR   A O   1 ? 
ATOM   3582 C CB  . THR   B 1 179 ? 20.496  1.09    10.768  1 46.021  ? 406 THR   A CB  1 ? 
ATOM   3583 O OG1 . THR   B 1 179 ? 20.793  -0.234  10.313  1 41.682  ? 406 THR   A OG1 1 ? 
ATOM   3584 C CG2 . THR   B 1 179 ? 19.03   1.455   10.574  1 53.066  ? 406 THR   A CG2 1 ? 
ATOM   3585 N N   . PRO   B 1 180 ? 20.845  4.4     9.652   1 45.029  ? 407 PRO   A N   1 ? 
ATOM   3586 C CA  . PRO   B 1 180 ? 20.996  5.82    9.995   1 53.523  ? 407 PRO   A CA  1 ? 
ATOM   3587 C C   . PRO   B 1 180 ? 20.883  6.218   11.474  1 64.201  ? 407 PRO   A C   1 ? 
ATOM   3588 O O   . PRO   B 1 180 ? 21.79   6.852   12.014  1 59.992  ? 407 PRO   A O   1 ? 
ATOM   3589 C CB  . PRO   B 1 180 ? 19.872  6.436   9.179   1 50.074  ? 407 PRO   A CB  1 ? 
ATOM   3590 C CG  . PRO   B 1 180 ? 19.933  5.651   7.938   1 57.769  ? 407 PRO   A CG  1 ? 
ATOM   3591 C CD  . PRO   B 1 180 ? 19.983  4.225   8.501   1 56.99   ? 407 PRO   A CD  1 ? 
ATOM   3592 N N   . TYR   B 1 181 ? 19.77   5.826   12.126  1 50.236  ? 408 TYR   A N   1 ? 
ATOM   3593 C CA  . TYR   B 1 181 ? 19.477  6.306   13.467  1 45.194  ? 408 TYR   A CA  1 ? 
ATOM   3594 C C   . TYR   B 1 181 ? 20.594  5.878   14.398  1 41.745  ? 408 TYR   A C   1 ? 
ATOM   3595 O O   . TYR   B 1 181 ? 20.798  6.571   15.356  1 47.793  ? 408 TYR   A O   1 ? 
ATOM   3596 C CB  . TYR   B 1 181 ? 18.1    5.775   13.887  1 55.665  ? 408 TYR   A CB  1 ? 
ATOM   3597 C CG  . TYR   B 1 181 ? 17.058  6.125   12.821  1 52.276  ? 408 TYR   A CG  1 ? 
ATOM   3598 C CD1 . TYR   B 1 181 ? 16.407  7.353   12.81   1 51.171  ? 408 TYR   A CD1 1 ? 
ATOM   3599 C CD2 . TYR   B 1 181 ? 16.758  5.23    11.812  1 54.624  ? 408 TYR   A CD2 1 ? 
ATOM   3600 C CE1 . TYR   B 1 181 ? 15.516  7.681   11.802  1 58.884  ? 408 TYR   A CE1 1 ? 
ATOM   3601 C CE2 . TYR   B 1 181 ? 15.868  5.55    10.786  1 57.121  ? 408 TYR   A CE2 1 ? 
ATOM   3602 C CZ  . TYR   B 1 181 ? 15.271  6.789   10.775  1 49.589  ? 408 TYR   A CZ  1 ? 
ATOM   3603 O OH  . TYR   B 1 181 ? 14.324  7.025   9.848   1 48.327  ? 408 TYR   A OH  1 ? 
ATOM   3604 N N   . TRP   B 1 182 ? 21.285  4.758   14.086  1 46.092  ? 409 TRP   A N   1 ? 
ATOM   3605 C CA  . TRP   B 1 182 ? 22.291  4.182   14.932  1 46.092  ? 409 TRP   A CA  1 ? 
ATOM   3606 C C   . TRP   B 1 182 ? 23.744  4.497   14.586  1 47.664  ? 409 TRP   A C   1 ? 
ATOM   3607 O O   . TRP   B 1 182 ? 24.66   3.995   15.266  1 47.32   ? 409 TRP   A O   1 ? 
ATOM   3608 C CB  . TRP   B 1 182 ? 22.06   2.689   14.971  1 54.129  ? 409 TRP   A CB  1 ? 
ATOM   3609 C CG  . TRP   B 1 182 ? 20.863  2.256   15.785  1 50.598  ? 409 TRP   A CG  1 ? 
ATOM   3610 C CD1 . TRP   B 1 182 ? 20.774  1.936   17.098  1 57.122  ? 409 TRP   A CD1 1 ? 
ATOM   3611 C CD2 . TRP   B 1 182 ? 19.561  2.062   15.251  1 51.7    ? 409 TRP   A CD2 1 ? 
ATOM   3612 N NE1 . TRP   B 1 182 ? 19.507  1.548   17.416  1 58.463  ? 409 TRP   A NE1 1 ? 
ATOM   3613 C CE2 . TRP   B 1 182 ? 18.737  1.651   16.308  1 50.097  ? 409 TRP   A CE2 1 ? 
ATOM   3614 C CE3 . TRP   B 1 182 ? 19.02   2.207   13.986  1 48.974  ? 409 TRP   A CE3 1 ? 
ATOM   3615 C CZ2 . TRP   B 1 182 ? 17.413  1.342   16.118  1 41.348  ? 409 TRP   A CZ2 1 ? 
ATOM   3616 C CZ3 . TRP   B 1 182 ? 17.688  1.944   13.783  1 58.694  ? 409 TRP   A CZ3 1 ? 
ATOM   3617 C CH2 . TRP   B 1 182 ? 16.896  1.517   14.842  1 56.591  ? 409 TRP   A CH2 1 ? 
ATOM   3618 N N   . MET   B 1 183 ? 23.988  5.399   13.631  1 52.346  ? 410 MET   A N   1 ? 
ATOM   3619 C CA  . MET   B 1 183 ? 25.33   5.476   13.062  1 52.964  ? 410 MET   A CA  1 ? 
ATOM   3620 C C   . MET   B 1 183 ? 26.067  6.573   13.779  1 49.339  ? 410 MET   A C   1 ? 
ATOM   3621 O O   . MET   B 1 183 ? 25.527  7.69    13.836  1 44.558  ? 410 MET   A O   1 ? 
ATOM   3622 C CB  . MET   B 1 183 ? 25.382  5.798   11.554  1 52.205  ? 410 MET   A CB  1 ? 
ATOM   3623 C CG  . MET   B 1 183 ? 24.783  4.711   10.675  1 60.249  ? 410 MET   A CG  1 ? 
ATOM   3624 S SD  . MET   B 1 183 ? 24.445  5.033   8.915   1 57.13   ? 410 MET   A SD  1 ? 
ATOM   3625 C CE  . MET   B 1 183 ? 26.049  5.797   8.654   1 59.303  ? 410 MET   A CE  1 ? 
ATOM   3626 N N   . ALA   B 1 184 ? 27.335  6.301   14.167  1 44.74   ? 411 ALA   A N   1 ? 
ATOM   3627 C CA  . ALA   B 1 184 ? 28.14   7.371   14.71   1 46.364  ? 411 ALA   A CA  1 ? 
ATOM   3628 C C   . ALA   B 1 184 ? 28.279  8.51    13.698  1 66.899  ? 411 ALA   A C   1 ? 
ATOM   3629 O O   . ALA   B 1 184 ? 28.23   8.304   12.443  1 55.857  ? 411 ALA   A O   1 ? 
ATOM   3630 C CB  . ALA   B 1 184 ? 29.56   6.841   15.097  1 45.771  ? 411 ALA   A CB  1 ? 
ATOM   3631 N N   . PRO   B 1 185 ? 28.498  9.747   14.22   1 60.255  ? 412 PRO   A N   1 ? 
ATOM   3632 C CA  . PRO   B 1 185 ? 28.58   10.912  13.353  1 54.673  ? 412 PRO   A CA  1 ? 
ATOM   3633 C C   . PRO   B 1 185 ? 29.729  10.859  12.343  1 59.943  ? 412 PRO   A C   1 ? 
ATOM   3634 O O   . PRO   B 1 185 ? 29.696  11.601  11.393  1 55.789  ? 412 PRO   A O   1 ? 
ATOM   3635 C CB  . PRO   B 1 185 ? 28.737  12.077  14.31   1 61.602  ? 412 PRO   A CB  1 ? 
ATOM   3636 C CG  . PRO   B 1 185 ? 28.383  11.551  15.71   1 57.679  ? 412 PRO   A CG  1 ? 
ATOM   3637 C CD  . PRO   B 1 185 ? 28.551  10.069  15.661  1 62.487  ? 412 PRO   A CD  1 ? 
ATOM   3638 N N   . GLU   B 1 186 ? 30.783  10.116  12.671  1 61.584  ? 413 GLU   A N   1 ? 
ATOM   3639 C CA  . GLU   B 1 186 ? 31.993  10.065  11.882  1 65.697  ? 413 GLU   A CA  1 ? 
ATOM   3640 C C   . GLU   B 1 186 ? 31.72   9.18    10.674  1 58.646  ? 413 GLU   A C   1 ? 
ATOM   3641 O O   . GLU   B 1 186 ? 32.289  9.382   9.627   1 67.528  ? 413 GLU   A O   1 ? 
ATOM   3642 C CB  . GLU   B 1 186 ? 33.269  9.65    12.635  1 58.368  ? 413 GLU   A CB  1 ? 
ATOM   3643 C CG  . GLU   B 1 186 ? 33.164  8.332   13.375  1 56.294  ? 413 GLU   A CG  1 ? 
ATOM   3644 C CD  . GLU   B 1 186 ? 32.496  8.521   14.747  1 61.24   ? 413 GLU   A CD  1 ? 
ATOM   3645 O OE1 . GLU   B 1 186 ? 31.77   9.554   15.046  1 53.301  ? 413 GLU   A OE1 1 ? 
ATOM   3646 O OE2 . GLU   B 1 186 ? 32.821  7.604   15.537  1 52.54   ? 413 GLU   A OE2 1 ? 
ATOM   3647 N N   . VAL   B 1 187 ? 30.812  8.221   10.82   1 59.4    ? 414 VAL   A N   1 ? 
ATOM   3648 C CA  . VAL   B 1 187 ? 30.462  7.332   9.735   1 66.032  ? 414 VAL   A CA  1 ? 
ATOM   3649 C C   . VAL   B 1 187 ? 29.591  8.111   8.772   1 66.013  ? 414 VAL   A C   1 ? 
ATOM   3650 O O   . VAL   B 1 187 ? 29.781  8       7.556   1 70.85   ? 414 VAL   A O   1 ? 
ATOM   3651 C CB  . VAL   B 1 187 ? 29.762  6.049   10.213  1 63.425  ? 414 VAL   A CB  1 ? 
ATOM   3652 C CG1 . VAL   B 1 187 ? 29.317  5.172   9.049   1 54.068  ? 414 VAL   A CG1 1 ? 
ATOM   3653 C CG2 . VAL   B 1 187 ? 30.66   5.261   11.156  1 60.554  ? 414 VAL   A CG2 1 ? 
ATOM   3654 N N   . VAL   B 1 188 ? 28.679  8.889   9.368   1 59.206  ? 415 VAL   A N   1 ? 
ATOM   3655 C CA  . VAL   B 1 188 ? 27.76   9.733   8.63    1 60.195  ? 415 VAL   A CA  1 ? 
ATOM   3656 C C   . VAL   B 1 188 ? 28.506  10.749  7.765   1 61.779  ? 415 VAL   A C   1 ? 
ATOM   3657 O O   . VAL   B 1 188 ? 28.003  11.043  6.68    1 64.589  ? 415 VAL   A O   1 ? 
ATOM   3658 C CB  . VAL   B 1 188 ? 26.774  10.484  9.551   1 65.192  ? 415 VAL   A CB  1 ? 
ATOM   3659 C CG1 . VAL   B 1 188 ? 25.915  11.468  8.766   1 58.399  ? 415 VAL   A CG1 1 ? 
ATOM   3660 C CG2 . VAL   B 1 188 ? 25.874  9.546   10.377  1 65.945  ? 415 VAL   A CG2 1 ? 
ATOM   3661 N N   . THR   B 1 189 ? 29.581  11.384  8.28    1 60.75   ? 416 THR   A N   1 ? 
ATOM   3662 C CA  . THR   B 1 189 ? 30.224  12.524  7.635   1 65.438  ? 416 THR   A CA  1 ? 
ATOM   3663 C C   . THR   B 1 189 ? 31.426  12.078  6.796   1 71.275  ? 416 THR   A C   1 ? 
ATOM   3664 O O   . THR   B 1 189 ? 32.146  12.926  6.25    1 87.39   ? 416 THR   A O   1 ? 
ATOM   3665 C CB  . THR   B 1 189 ? 30.624  13.561  8.682   1 68.025  ? 416 THR   A CB  1 ? 
ATOM   3666 O OG1 . THR   B 1 189 ? 31.416  12.748  9.547   1 67.63   ? 416 THR   A OG1 1 ? 
ATOM   3667 C CG2 . THR   B 1 189 ? 29.421  14.288  9.288   1 70.039  ? 416 THR   A CG2 1 ? 
ATOM   3668 N N   . ARG   B 1 190 ? 31.556  10.741  6.697   1 67.208  ? 417 ARG   A N   1 ? 
ATOM   3669 C CA  . ARG   B 1 190 ? 32.525  9.977   5.927   1 63.721  ? 417 ARG   A CA  1 ? 
ATOM   3670 C C   . ARG   B 1 190 ? 33.954  10.212  6.352   1 62.319  ? 417 ARG   A C   1 ? 
ATOM   3671 O O   . ARG   B 1 190 ? 34.865  10.065  5.536   1 56.075  ? 417 ARG   A O   1 ? 
ATOM   3672 C CB  . ARG   B 1 190 ? 32.332  10.196  4.435   1 60.634  ? 417 ARG   A CB  1 ? 
ATOM   3673 C CG  . ARG   B 1 190 ? 30.961  9.749   3.934   1 71.263  ? 417 ARG   A CG  1 ? 
ATOM   3674 C CD  . ARG   B 1 190 ? 30.895  9.882   2.37    1 79.119  ? 417 ARG   A CD  1 ? 
ATOM   3675 N NE  . ARG   B 1 190 ? 30.766  11.314  2.107   1 71.345  ? 417 ARG   A NE  1 ? 
ATOM   3676 C CZ  . ARG   B 1 190 ? 31.414  12.031  1.222   1 80.148  ? 417 ARG   A CZ  1 ? 
ATOM   3677 N NH1 . ARG   B 1 190 ? 32.011  11.484  0.139   1 79.166  ? 417 ARG   A NH1 1 ? 
ATOM   3678 N NH2 . ARG   B 1 190 ? 31.317  13.344  1.426   1 76.988  ? 417 ARG   A NH2 1 ? 
ATOM   3679 N N   . LYS   B 1 191 ? 34.189  10.396  7.642   1 56.665  ? 418 LYS   A N   1 ? 
ATOM   3680 C CA  . LYS   B 1 191 ? 35.576  10.49   8.113   1 61.951  ? 418 LYS   A CA  1 ? 
ATOM   3681 C C   . LYS   B 1 191 ? 36.131  9.09    8.321   1 60.046  ? 418 LYS   A C   1 ? 
ATOM   3682 O O   . LYS   B 1 191 ? 35.366  8.137   8.286   1 63.622  ? 418 LYS   A O   1 ? 
ATOM   3683 C CB  . LYS   B 1 191 ? 35.673  11.4    9.331   1 63.833  ? 418 LYS   A CB  1 ? 
ATOM   3684 C CG  . LYS   B 1 191 ? 35.075  12.757  9.072   1 72.96   ? 418 LYS   A CG  1 ? 
ATOM   3685 C CD  . LYS   B 1 191 ? 34.476  13.428  10.319  1 77.06   ? 418 LYS   A CD  1 ? 
ATOM   3686 C CE  . LYS   B 1 191 ? 33.835  14.766  9.961   1 81.724  ? 418 LYS   A CE  1 ? 
ATOM   3687 N NZ  . LYS   B 1 191 ? 34.127  15.842  10.917  1 86.697  ? 418 LYS   A NZ  1 ? 
ATOM   3688 N N   . ALA   B 1 192 ? 37.442  8.953   8.565   1 60.393  ? 419 ALA   A N   1 ? 
ATOM   3689 C CA  . ALA   B 1 192 ? 38.035  7.637   8.807   1 57.869  ? 419 ALA   A CA  1 ? 
ATOM   3690 C C   . ALA   B 1 192 ? 37.493  7.18    10.148  1 56.922  ? 419 ALA   A C   1 ? 
ATOM   3691 O O   . ALA   B 1 192 ? 37.279  8.04    10.962  1 71.16   ? 419 ALA   A O   1 ? 
ATOM   3692 C CB  . ALA   B 1 192 ? 39.572  7.687   8.826   1 56.842  ? 419 ALA   A CB  1 ? 
ATOM   3693 N N   . TYR   B 1 193 ? 37.202  5.892   10.365  1 59.517  ? 420 TYR   A N   1 ? 
ATOM   3694 C CA  . TYR   B 1 193 ? 36.598  5.463   11.613  1 58.02   ? 420 TYR   A CA  1 ? 
ATOM   3695 C C   . TYR   B 1 193 ? 37.119  4.082   12.022  1 60.121  ? 420 TYR   A C   1 ? 
ATOM   3696 O O   . TYR   B 1 193 ? 37.79   3.378   11.26   1 68.059  ? 420 TYR   A O   1 ? 
ATOM   3697 C CB  . TYR   B 1 193 ? 35.065  5.56    11.499  1 55.697  ? 420 TYR   A CB  1 ? 
ATOM   3698 C CG  . TYR   B 1 193 ? 34.398  4.575   10.562  1 57.094  ? 420 TYR   A CG  1 ? 
ATOM   3699 C CD1 . TYR   B 1 193 ? 34.248  3.227   10.847  1 65.557  ? 420 TYR   A CD1 1 ? 
ATOM   3700 C CD2 . TYR   B 1 193 ? 33.875  5.031   9.359   1 72.419  ? 420 TYR   A CD2 1 ? 
ATOM   3701 C CE1 . TYR   B 1 193 ? 33.63   2.364   9.938   1 65.926  ? 420 TYR   A CE1 1 ? 
ATOM   3702 C CE2 . TYR   B 1 193 ? 33.27   4.181   8.445   1 64.229  ? 420 TYR   A CE2 1 ? 
ATOM   3703 C CZ  . TYR   B 1 193 ? 33.112  2.856   8.754   1 59.248  ? 420 TYR   A CZ  1 ? 
ATOM   3704 O OH  . TYR   B 1 193 ? 32.58   2.123   7.732   1 66.958  ? 420 TYR   A OH  1 ? 
ATOM   3705 N N   . GLY   B 1 194 ? 36.887  3.725   13.291  1 54.416  ? 421 GLY   A N   1 ? 
ATOM   3706 C CA  . GLY   B 1 194 ? 37.22   2.396   13.77   1 55.078  ? 421 GLY   A CA  1 ? 
ATOM   3707 C C   . GLY   B 1 194 ? 36.17   1.805   14.699  1 57.31   ? 421 GLY   A C   1 ? 
ATOM   3708 O O   . GLY   B 1 194 ? 34.976  2.062   14.623  1 58.441  ? 421 GLY   A O   1 ? 
ATOM   3709 N N   . PRO   B 1 195 ? 36.595  0.872   15.55   1 62.988  ? 422 PRO   A N   1 ? 
ATOM   3710 C CA  . PRO   B 1 195 ? 35.621  0.027   16.247  1 59.514  ? 422 PRO   A CA  1 ? 
ATOM   3711 C C   . PRO   B 1 195 ? 34.706  0.83    17.177  1 55.367  ? 422 PRO   A C   1 ? 
ATOM   3712 O O   . PRO   B 1 195 ? 33.634  0.384   17.517  1 52.691  ? 422 PRO   A O   1 ? 
ATOM   3713 C CB  . PRO   B 1 195 ? 36.512  -0.948  16.998  1 62.251  ? 422 PRO   A CB  1 ? 
ATOM   3714 C CG  . PRO   B 1 195 ? 37.904  -0.809  16.293  1 57.675  ? 422 PRO   A CG  1 ? 
ATOM   3715 C CD  . PRO   B 1 195 ? 38.011  0.629   15.89   1 56.149  ? 422 PRO   A CD  1 ? 
ATOM   3716 N N   . LYS   B 1 196 ? 35.07   2.063   17.474  1 51.771  ? 423 LYS   A N   1 ? 
ATOM   3717 C CA  . LYS   B 1 196 ? 34.323  2.801   18.447  1 66.524  ? 423 LYS   A CA  1 ? 
ATOM   3718 C C   . LYS   B 1 196 ? 33.011  3.269   17.867  1 65.667  ? 423 LYS   A C   1 ? 
ATOM   3719 O O   . LYS   B 1 196 ? 32.238  3.894   18.565  1 58.501  ? 423 LYS   A O   1 ? 
ATOM   3720 C CB  . LYS   B 1 196 ? 35.104  3.972   19.005  1 61.673  ? 423 LYS   A CB  1 ? 
ATOM   3721 C CG  . LYS   B 1 196 ? 35.866  3.493   20.214  1 65.353  ? 423 LYS   A CG  1 ? 
ATOM   3722 C CD  . LYS   B 1 196 ? 36.946  4.479   20.597  1 63.174  ? 423 LYS   A CD  1 ? 
ATOM   3723 C CE  . LYS   B 1 196 ? 37.716  4.085   21.784  1 63.928  ? 423 LYS   A CE  1 ? 
ATOM   3724 N NZ  . LYS   B 1 196 ? 38.527  5.279   22.1    1 69.177  ? 423 LYS   A NZ  1 ? 
ATOM   3725 N N   . VAL   B 1 197 ? 32.77   3.015   16.605  1 56.094  ? 424 VAL   A N   1 ? 
ATOM   3726 C CA  . VAL   B 1 197 ? 31.455  3.372   16.039  1 56.897  ? 424 VAL   A CA  1 ? 
ATOM   3727 C C   . VAL   B 1 197 ? 30.392  2.46    16.654  1 50.32   ? 424 VAL   A C   1 ? 
ATOM   3728 O O   . VAL   B 1 197 ? 29.2    2.769   16.658  1 43.841  ? 424 VAL   A O   1 ? 
ATOM   3729 C CB  . VAL   B 1 197 ? 31.381  3.254   14.498  1 48.438  ? 424 VAL   A CB  1 ? 
ATOM   3730 C CG1 . VAL   B 1 197 ? 32.507  3.999   13.801  1 46.356  ? 424 VAL   A CG1 1 ? 
ATOM   3731 C CG2 . VAL   B 1 197 ? 31.474  1.801   14.087  1 49.681  ? 424 VAL   A CG2 1 ? 
ATOM   3732 N N   . ASP   B 1 198 ? 30.835  1.247   16.959  1 47.33   ? 425 ASP   A N   1 ? 
ATOM   3733 C CA  . ASP   B 1 198 ? 30.036  0.217   17.531  1 52.786  ? 425 ASP   A CA  1 ? 
ATOM   3734 C C   . ASP   B 1 198 ? 29.583  0.652   18.935  1 62.536  ? 425 ASP   A C   1 ? 
ATOM   3735 O O   . ASP   B 1 198 ? 28.532  0.223   19.335  1 51.88   ? 425 ASP   A O   1 ? 
ATOM   3736 C CB  . ASP   B 1 198 ? 30.846  -1.073  17.553  1 51.433  ? 425 ASP   A CB  1 ? 
ATOM   3737 C CG  . ASP   B 1 198 ? 30.778  -1.905  16.296  1 52.817  ? 425 ASP   A CG  1 ? 
ATOM   3738 O OD1 . ASP   B 1 198 ? 29.898  -1.562  15.459  1 46.172  ? 425 ASP   A OD1 1 ? 
ATOM   3739 O OD2 . ASP   B 1 198 ? 31.404  -3.006  16.272  1 48.574  ? 425 ASP   A OD2 1 ? 
ATOM   3740 N N   . ILE   B 1 199 ? 30.38   1.448   19.657  1 53.547  ? 426 ILE   A N   1 ? 
ATOM   3741 C CA  . ILE   B 1 199 ? 30.097  1.859   21.033  1 61.448  ? 426 ILE   A CA  1 ? 
ATOM   3742 C C   . ILE   B 1 199 ? 29.066  2.963   20.972  1 52.872  ? 426 ILE   A C   1 ? 
ATOM   3743 O O   . ILE   B 1 199 ? 28.224  3.067   21.829  1 54.002  ? 426 ILE   A O   1 ? 
ATOM   3744 C CB  . ILE   B 1 199 ? 31.384  2.379   21.712  1 61.325  ? 426 ILE   A CB  1 ? 
ATOM   3745 C CG1 . ILE   B 1 199 ? 32.455  1.293   21.778  1 57.393  ? 426 ILE   A CG1 1 ? 
ATOM   3746 C CG2 . ILE   B 1 199 ? 31.103  3.017   23.075  1 53.066  ? 426 ILE   A CG2 1 ? 
ATOM   3747 C CD1 . ILE   B 1 199 ? 32.157  0.143   22.741  1 63.106  ? 426 ILE   A CD1 1 ? 
ATOM   3748 N N   . TRP   B 1 200 ? 29.224  3.85    20.002  1 55.082  ? 427 TRP   A N   1 ? 
ATOM   3749 C CA  . TRP   B 1 200 ? 28.198  4.814   19.616  1 59.723  ? 427 TRP   A CA  1 ? 
ATOM   3750 C C   . TRP   B 1 200 ? 26.865  4.101   19.446  1 55.275  ? 427 TRP   A C   1 ? 
ATOM   3751 O O   . TRP   B 1 200 ? 25.886  4.422   20.072  1 61.434  ? 427 TRP   A O   1 ? 
ATOM   3752 C CB  . TRP   B 1 200 ? 28.541  5.589   18.335  1 49.69   ? 427 TRP   A CB  1 ? 
ATOM   3753 C CG  . TRP   B 1 200 ? 27.517  6.642   18.056  1 42.918  ? 427 TRP   A CG  1 ? 
ATOM   3754 C CD1 . TRP   B 1 200 ? 26.329  6.43    17.419  1 54.149  ? 427 TRP   A CD1 1 ? 
ATOM   3755 C CD2 . TRP   B 1 200 ? 27.509  8.044   18.42   1 44.41   ? 427 TRP   A CD2 1 ? 
ATOM   3756 N NE1 . TRP   B 1 200 ? 25.578  7.576   17.369  1 52.144  ? 427 TRP   A NE1 1 ? 
ATOM   3757 C CE2 . TRP   B 1 200 ? 26.275  8.581   17.994  1 45.556  ? 427 TRP   A CE2 1 ? 
ATOM   3758 C CE3 . TRP   B 1 200 ? 28.426  8.9     18.996  1 42.923  ? 427 TRP   A CE3 1 ? 
ATOM   3759 C CZ2 . TRP   B 1 200 ? 25.958  9.924   18.121  1 47.899  ? 427 TRP   A CZ2 1 ? 
ATOM   3760 C CZ3 . TRP   B 1 200 ? 28.091  10.213  19.167  1 46.392  ? 427 TRP   A CZ3 1 ? 
ATOM   3761 C CH2 . TRP   B 1 200 ? 26.89   10.725  18.726  1 46.483  ? 427 TRP   A CH2 1 ? 
ATOM   3762 N N   . SER   B 1 201 ? 26.845  3.069   18.648  1 49.698  ? 428 SER   A N   1 ? 
ATOM   3763 C CA  . SER   B 1 201 ? 25.597  2.434   18.286  1 51.236  ? 428 SER   A CA  1 ? 
ATOM   3764 C C   . SER   B 1 201 ? 24.983  1.784   19.541  1 50.794  ? 428 SER   A C   1 ? 
ATOM   3765 O O   . SER   B 1 201 ? 23.76   1.755   19.633  1 47.866  ? 428 SER   A O   1 ? 
ATOM   3766 C CB  . SER   B 1 201 ? 25.81   1.553   17.096  1 51.261  ? 428 SER   A CB  1 ? 
ATOM   3767 O OG  . SER   B 1 201 ? 26.42   2.376   16.058  1 43.446  ? 428 SER   A OG  1 ? 
ATOM   3768 N N   . LEU   B 1 202 ? 25.82   1.309   20.469  1 53.772  ? 429 LEU   A N   1 ? 
ATOM   3769 C CA  . LEU   B 1 202 ? 25.405  0.694   21.737  1 56.405  ? 429 LEU   A CA  1 ? 
ATOM   3770 C C   . LEU   B 1 202 ? 24.715  1.715   22.613  1 53.096  ? 429 LEU   A C   1 ? 
ATOM   3771 O O   . LEU   B 1 202 ? 23.702  1.423   23.22   1 61.526  ? 429 LEU   A O   1 ? 
ATOM   3772 C CB  . LEU   B 1 202 ? 26.608  0.172   22.488  1 58.442  ? 429 LEU   A CB  1 ? 
ATOM   3773 C CG  . LEU   B 1 202 ? 26.35   -0.499  23.828  1 54.628  ? 429 LEU   A CG  1 ? 
ATOM   3774 C CD1 . LEU   B 1 202 ? 26.003  -1.924  23.569  1 60.233  ? 429 LEU   A CD1 1 ? 
ATOM   3775 C CD2 . LEU   B 1 202 ? 27.519  -0.536  24.782  1 67.174  ? 429 LEU   A CD2 1 ? 
ATOM   3776 N N   . GLY   B 1 203 ? 25.332  2.897   22.644  1 51.446  ? 430 GLY   A N   1 ? 
ATOM   3777 C CA  . GLY   B 1 203 ? 24.851  4.117   23.236  1 57.026  ? 430 GLY   A CA  1 ? 
ATOM   3778 C C   . GLY   B 1 203 ? 23.44   4.425   22.78   1 55.871  ? 430 GLY   A C   1 ? 
ATOM   3779 O O   . GLY   B 1 203 ? 22.554  4.632   23.578  1 52.799  ? 430 GLY   A O   1 ? 
ATOM   3780 N N   . ILE   B 1 204 ? 23.246  4.476   21.501  1 44.052  ? 431 ILE   A N   1 ? 
ATOM   3781 C CA  . ILE   B 1 204 ? 21.956  4.755   20.924  1 52.882  ? 431 ILE   A CA  1 ? 
ATOM   3782 C C   . ILE   B 1 204 ? 20.992  3.666   21.346  1 49.755  ? 431 ILE   A C   1 ? 
ATOM   3783 O O   . ILE   B 1 204 ? 19.834  3.963   21.529  1 50.6    ? 431 ILE   A O   1 ? 
ATOM   3784 C CB  . ILE   B 1 204 ? 22.01   4.84    19.389  1 49.659  ? 431 ILE   A CB  1 ? 
ATOM   3785 C CG1 . ILE   B 1 204 ? 22.894  5.985   18.941  1 51.215  ? 431 ILE   A CG1 1 ? 
ATOM   3786 C CG2 . ILE   B 1 204 ? 20.587  4.914   18.81   1 41.978  ? 431 ILE   A CG2 1 ? 
ATOM   3787 C CD1 . ILE   B 1 204 ? 22.38   7.373   19.308  1 52.981  ? 431 ILE   A CD1 1 ? 
ATOM   3788 N N   . MET   B 1 205 ? 21.473  2.409   21.354  1 40.965  ? 432 MET   A N   1 ? 
ATOM   3789 C CA  . MET   B 1 205 ? 20.628  1.294   21.658  1 38.266  ? 432 MET   A CA  1 ? 
ATOM   3790 C C   . MET   B 1 205 ? 20.144  1.359   23.162  1 50.983  ? 432 MET   A C   1 ? 
ATOM   3791 O O   . MET   B 1 205 ? 18.988  0.991   23.492  1 48.653  ? 432 MET   A O   1 ? 
ATOM   3792 C CB  . MET   B 1 205 ? 21.412  0.062   21.284  1 43.992  ? 432 MET   A CB  1 ? 
ATOM   3793 C CG  . MET   B 1 205 ? 20.576  -1.081  21.485  1 47.236  ? 432 MET   A CG  1 ? 
ATOM   3794 S SD  . MET   B 1 205 ? 21.273  -2.662  21.116  1 61.921  ? 432 MET   A SD  1 ? 
ATOM   3795 C CE  . MET   B 1 205 ? 22.642  -2.821  22.268  1 75.609  ? 432 MET   A CE  1 ? 
ATOM   3796 N N   . ALA   B 1 206 ? 20.979  1.925   24.047  1 48.53   ? 433 ALA   A N   1 ? 
ATOM   3797 C CA  . ALA   B 1 206 ? 20.658  2.219   25.457  1 54.512  ? 433 ALA   A CA  1 ? 
ATOM   3798 C C   . ALA   B 1 206 ? 19.69   3.399   25.58   1 67.468  ? 433 ALA   A C   1 ? 
ATOM   3799 O O   . ALA   B 1 206 ? 18.86   3.427   26.49   1 61.71   ? 433 ALA   A O   1 ? 
ATOM   3800 C CB  . ALA   B 1 206 ? 21.888  2.51    26.22   1 46.582  ? 433 ALA   A CB  1 ? 
ATOM   3801 N N   . ILE   B 1 207 ? 19.728  4.316   24.601  1 63.784  ? 434 ILE   A N   1 ? 
ATOM   3802 C CA  . ILE   B 1 207 ? 18.665  5.279   24.431  1 59.958  ? 434 ILE   A CA  1 ? 
ATOM   3803 C C   . ILE   B 1 207 ? 17.359  4.555   24.115  1 64.762  ? 434 ILE   A C   1 ? 
ATOM   3804 O O   . ILE   B 1 207 ? 16.359  4.887   24.729  1 60.075  ? 434 ILE   A O   1 ? 
ATOM   3805 C CB  . ILE   B 1 207 ? 19.009  6.394   23.433  1 61.132  ? 434 ILE   A CB  1 ? 
ATOM   3806 C CG1 . ILE   B 1 207 ? 20.171  7.249   23.965  1 58.759  ? 434 ILE   A CG1 1 ? 
ATOM   3807 C CG2 . ILE   B 1 207 ? 17.787  7.264   23.133  1 57.045  ? 434 ILE   A CG2 1 ? 
ATOM   3808 C CD1 . ILE   B 1 207 ? 20.62   8.396   23.047  1 56.447  ? 434 ILE   A CD1 1 ? 
ATOM   3809 N N   . GLU   B 1 208 ? 17.374  3.573   23.201  1 65.062  ? 435 GLU   A N   1 ? 
ATOM   3810 C CA  . GLU   B 1 208 ? 16.191  2.801   22.836  1 58.274  ? 435 GLU   A CA  1 ? 
ATOM   3811 C C   . GLU   B 1 208 ? 15.61   2.228   24.146  1 60.763  ? 435 GLU   A C   1 ? 
ATOM   3812 O O   . GLU   B 1 208 ? 14.383  2.158   24.291  1 48.8    ? 435 GLU   A O   1 ? 
ATOM   3813 C CB  . GLU   B 1 208 ? 16.393  1.633   21.862  1 46.483  ? 435 GLU   A CB  1 ? 
ATOM   3814 C CG  . GLU   B 1 208 ? 16.771  1.977   20.406  1 47.818  ? 435 GLU   A CG  1 ? 
ATOM   3815 C CD  . GLU   B 1 208 ? 16.888  0.723   19.608  1 50.592  ? 435 GLU   A CD  1 ? 
ATOM   3816 O OE1 . GLU   B 1 208 ? 18.093  0.327   19.427  1 56.264  ? 435 GLU   A OE1 1 ? 
ATOM   3817 O OE2 . GLU   B 1 208 ? 15.818  0.041   19.332  1 55.5    ? 435 GLU   A OE2 1 ? 
ATOM   3818 N N   . MET   B 1 209 ? 16.499  1.786   25.05   1 53.439  ? 436 MET   A N   1 ? 
ATOM   3819 C CA  . MET   B 1 209 ? 16.062  1.048   26.212  1 54.976  ? 436 MET   A CA  1 ? 
ATOM   3820 C C   . MET   B 1 209 ? 15.321  1.952   27.201  1 50.817  ? 436 MET   A C   1 ? 
ATOM   3821 O O   . MET   B 1 209 ? 14.37   1.526   27.797  1 61.149  ? 436 MET   A O   1 ? 
ATOM   3822 C CB  . MET   B 1 209 ? 17.211  0.266   26.811  1 56.803  ? 436 MET   A CB  1 ? 
ATOM   3823 C CG  . MET   B 1 209 ? 17.424  -1.003  26.058  1 57.767  ? 436 MET   A CG  1 ? 
ATOM   3824 S SD  . MET   B 1 209 ? 18.731  -2.004  26.783  1 60.694  ? 436 MET   A SD  1 ? 
ATOM   3825 C CE  . MET   B 1 209 ? 20.319  -1.197  26.555  1 64.759  ? 436 MET   A CE  1 ? 
ATOM   3826 N N   . VAL   B 1 210 ? 15.724  3.211   27.252  1 53.289  ? 437 VAL   A N   1 ? 
ATOM   3827 C CA  . VAL   B 1 210 ? 15.151  4.267   28.027  1 54.099  ? 437 VAL   A CA  1 ? 
ATOM   3828 C C   . VAL   B 1 210 ? 13.932  4.918   27.408  1 55.472  ? 437 VAL   A C   1 ? 
ATOM   3829 O O   . VAL   B 1 210 ? 13.06   5.318   28.155  1 66.756  ? 437 VAL   A O   1 ? 
ATOM   3830 C CB  . VAL   B 1 210 ? 16.239  5.312   28.205  1 59.992  ? 437 VAL   A CB  1 ? 
ATOM   3831 C CG1 . VAL   B 1 210 ? 15.685  6.485   28.97   1 62.119  ? 437 VAL   A CG1 1 ? 
ATOM   3832 C CG2 . VAL   B 1 210 ? 17.431  4.703   28.915  1 58.444  ? 437 VAL   A CG2 1 ? 
ATOM   3833 N N   . GLU   B 1 211 ? 13.935  5.201   26.108  1 57.743  ? 438 GLU   A N   1 ? 
ATOM   3834 C CA  . GLU   B 1 211 ? 12.954  6.061   25.464  1 55.47   ? 438 GLU   A CA  1 ? 
ATOM   3835 C C   . GLU   B 1 211 ? 12.034  5.271   24.549  1 50.099  ? 438 GLU   A C   1 ? 
ATOM   3836 O O   . GLU   B 1 211 ? 10.996  5.802   24.153  1 53.984  ? 438 GLU   A O   1 ? 
ATOM   3837 C CB  . GLU   B 1 211 ? 13.607  7.238   24.74   1 53.495  ? 438 GLU   A CB  1 ? 
ATOM   3838 C CG  . GLU   B 1 211 ? 14.388  8.102   25.731  1 55.585  ? 438 GLU   A CG  1 ? 
ATOM   3839 C CD  . GLU   B 1 211 ? 14.843  9.41    25.146  1 60.048  ? 438 GLU   A CD  1 ? 
ATOM   3840 O OE1 . GLU   B 1 211 ? 14.76   9.53    23.903  1 59.952  ? 438 GLU   A OE1 1 ? 
ATOM   3841 O OE2 . GLU   B 1 211 ? 15.284  10.333  25.883  1 56.785  ? 438 GLU   A OE2 1 ? 
ATOM   3842 N N   . GLY   B 1 212 ? 12.46   4.054   24.197  1 51.317  ? 439 GLY   A N   1 ? 
ATOM   3843 C CA  . GLY   B 1 212 ? 11.677  3.113   23.416  1 47.419  ? 439 GLY   A CA  1 ? 
ATOM   3844 C C   . GLY   B 1 212 ? 11.993  3.152   21.914  1 52.765  ? 439 GLY   A C   1 ? 
ATOM   3845 O O   . GLY   B 1 212 ? 11.701  2.156   21.283  1 43.133  ? 439 GLY   A O   1 ? 
ATOM   3846 N N   . GLU   B 1 213 ? 12.773  4.158   21.471  1 49.597  ? 440 GLU   A N   1 ? 
ATOM   3847 C CA  . GLU   B 1 213 ? 13.237  4.34    20.116  1 58.885  ? 440 GLU   A CA  1 ? 
ATOM   3848 C C   . GLU   B 1 213 ? 14.56   5.085   20.121  1 55.185  ? 440 GLU   A C   1 ? 
ATOM   3849 O O   . GLU   B 1 213 ? 14.801  5.879   21.006  1 49.459  ? 440 GLU   A O   1 ? 
ATOM   3850 C CB  . GLU   B 1 213 ? 12.255  5.285   19.445  1 62.073  ? 440 GLU   A CB  1 ? 
ATOM   3851 C CG  . GLU   B 1 213 ? 11.009  4.516   19.033  1 68.389  ? 440 GLU   A CG  1 ? 
ATOM   3852 C CD  . GLU   B 1 213 ? 9.863   5.355   18.59   1 61.534  ? 440 GLU   A CD  1 ? 
ATOM   3853 O OE1 . GLU   B 1 213 ? 10.112  6.57    18.573  1 66.977  ? 440 GLU   A OE1 1 ? 
ATOM   3854 O OE2 . GLU   B 1 213 ? 8.758   4.806   18.291  1 65.733  ? 440 GLU   A OE2 1 ? 
ATOM   3855 N N   . PRO   B 1 214 ? 15.345  5.033   19.02   1 57.191  ? 441 PRO   A N   1 ? 
ATOM   3856 C CA  . PRO   B 1 214 ? 16.568  5.85    18.902  1 44.462  ? 441 PRO   A CA  1 ? 
ATOM   3857 C C   . PRO   B 1 214 ? 16.12   7.258   18.589  1 43.021  ? 441 PRO   A C   1 ? 
ATOM   3858 O O   . PRO   B 1 214 ? 14.975  7.483   18.131  1 48.826  ? 441 PRO   A O   1 ? 
ATOM   3859 C CB  . PRO   B 1 214 ? 17.282  5.135   17.723  1 47.101  ? 441 PRO   A CB  1 ? 
ATOM   3860 C CG  . PRO   B 1 214 ? 16.107  4.679   16.851  1 60.177  ? 441 PRO   A CG  1 ? 
ATOM   3861 C CD  . PRO   B 1 214 ? 15.022  4.243   17.826  1 50.598  ? 441 PRO   A CD  1 ? 
ATOM   3862 N N   . PRO   B 1 215 ? 16.982  8.268   18.78   1 42.492  ? 442 PRO   A N   1 ? 
ATOM   3863 C CA  . PRO   B 1 215 ? 16.653  9.623   18.338  1 45.877  ? 442 PRO   A CA  1 ? 
ATOM   3864 C C   . PRO   B 1 215 ? 16.191  9.763   16.857  1 55.187  ? 442 PRO   A C   1 ? 
ATOM   3865 O O   . PRO   B 1 215 ? 16.562  8.947   16.035  1 56.056  ? 442 PRO   A O   1 ? 
ATOM   3866 C CB  . PRO   B 1 215 ? 18.017  10.299  18.572  1 53.164  ? 442 PRO   A CB  1 ? 
ATOM   3867 C CG  . PRO   B 1 215 ? 18.676  9.526   19.719  1 52.825  ? 442 PRO   A CG  1 ? 
ATOM   3868 C CD  . PRO   B 1 215 ? 18.297  8.109   19.428  1 50.177  ? 442 PRO   A CD  1 ? 
ATOM   3869 N N   . TYR   B 1 216 ? 15.318  10.729  16.526  1 47.295  ? 443 TYR   A N   1 ? 
ATOM   3870 C CA  . TYR   B 1 216 ? 14.918  11.065  15.164  1 55.821  ? 443 TYR   A CA  1 ? 
ATOM   3871 C C   . TYR   B 1 216 ? 14.116  9.991   14.456  1 50.498  ? 443 TYR   A C   1 ? 
ATOM   3872 O O   . TYR   B 1 216 ? 13.677  10.25   13.345  1 55.824  ? 443 TYR   A O   1 ? 
ATOM   3873 C CB  . TYR   B 1 216 ? 16.126  11.492  14.32   1 48.143  ? 443 TYR   A CB  1 ? 
ATOM   3874 C CG  . TYR   B 1 216 ? 17.117  12.415  15.043  1 56.427  ? 443 TYR   A CG  1 ? 
ATOM   3875 C CD1 . TYR   B 1 216 ? 16.748  13.608  15.694  1 65.175  ? 443 TYR   A CD1 1 ? 
ATOM   3876 C CD2 . TYR   B 1 216 ? 18.411  12.009  15.243  1 56.808  ? 443 TYR   A CD2 1 ? 
ATOM   3877 C CE1 . TYR   B 1 216 ? 17.689  14.394  16.371  1 67.847  ? 443 TYR   A CE1 1 ? 
ATOM   3878 C CE2 . TYR   B 1 216 ? 19.338  12.749  15.969  1 59.074  ? 443 TYR   A CE2 1 ? 
ATOM   3879 C CZ  . TYR   B 1 216 ? 19.004  13.956  16.516  1 58.566  ? 443 TYR   A CZ  1 ? 
ATOM   3880 O OH  . TYR   B 1 216 ? 20.045  14.604  17.161  1 62.406  ? 443 TYR   A OH  1 ? 
ATOM   3881 N N   . LEU   B 1 217 ? 13.709  8.928   15.118  1 47.388  ? 444 LEU   A N   1 ? 
ATOM   3882 C CA  . LEU   B 1 217 ? 12.972  7.882   14.441  1 49.497  ? 444 LEU   A CA  1 ? 
ATOM   3883 C C   . LEU   B 1 217 ? 11.659  8.343   13.809  1 56.57   ? 444 LEU   A C   1 ? 
ATOM   3884 O O   . LEU   B 1 217 ? 11.204  7.754   12.843  1 66.62   ? 444 LEU   A O   1 ? 
ATOM   3885 C CB  . LEU   B 1 217 ? 12.698  6.716   15.359  1 50.588  ? 444 LEU   A CB  1 ? 
ATOM   3886 C CG  . LEU   B 1 217 ? 12.222  5.446   14.642  1 56.501  ? 444 LEU   A CG  1 ? 
ATOM   3887 C CD1 . LEU   B 1 217 ? 13.21   4.806   13.62   1 62.176  ? 444 LEU   A CD1 1 ? 
ATOM   3888 C CD2 . LEU   B 1 217 ? 11.871  4.426   15.715  1 52.559  ? 444 LEU   A CD2 1 ? 
ATOM   3889 N N   . ASN   B 1 218 ? 11.089  9.453   14.286  1 60.933  ? 445 ASN   A N   1 ? 
ATOM   3890 C CA  . ASN   B 1 218 ? 9.94    10.088  13.652  1 63.795  ? 445 ASN   A CA  1 ? 
ATOM   3891 C C   . ASN   B 1 218 ? 10.299  10.647  12.257  1 58.997  ? 445 ASN   A C   1 ? 
ATOM   3892 O O   . ASN   B 1 218 ? 9.416   11.025  11.509  1 59.656  ? 445 ASN   A O   1 ? 
ATOM   3893 C CB  . ASN   B 1 218 ? 9.369   11.181  14.569  1 50.777  ? 445 ASN   A CB  1 ? 
ATOM   3894 C CG  . ASN   B 1 218 ? 10.391  12.253  14.897  1 59.358  ? 445 ASN   A CG  1 ? 
ATOM   3895 O OD1 . ASN   B 1 218 ? 11.605  12      15.047  1 60.117  ? 445 ASN   A OD1 1 ? 
ATOM   3896 N ND2 . ASN   B 1 218 ? 9.933   13.495  14.931  1 61.476  ? 445 ASN   A ND2 1 ? 
ATOM   3897 N N   . GLU   B 1 219 ? 11.587  10.795  11.942  1 61.127  ? 446 GLU   A N   1 ? 
ATOM   3898 C CA  . GLU   B 1 219 ? 11.993  11.427  10.693  1 56.638  ? 446 GLU   A CA  1 ? 
ATOM   3899 C C   . GLU   B 1 219 ? 12.448  10.398  9.66    1 55.316  ? 446 GLU   A C   1 ? 
ATOM   3900 O O   . GLU   B 1 219 ? 12.894  9.322   10.005  1 64.693  ? 446 GLU   A O   1 ? 
ATOM   3901 C CB  . GLU   B 1 219 ? 13.215  12.314  10.932  1 65.331  ? 446 GLU   A CB  1 ? 
ATOM   3902 C CG  . GLU   B 1 219 ? 13.044  13.575  11.779  1 71.662  ? 446 GLU   A CG  1 ? 
ATOM   3903 C CD  . GLU   B 1 219 ? 12.064  14.646  11.331  1 82.823  ? 446 GLU   A CD  1 ? 
ATOM   3904 O OE1 . GLU   B 1 219 ? 11.676  14.67   10.13   1 100.621 ? 446 GLU   A OE1 1 ? 
ATOM   3905 O OE2 . GLU   B 1 219 ? 11.632  15.437  12.214  1 70.771  ? 446 GLU   A OE2 1 ? 
ATOM   3906 N N   . ASN   B 1 220 ? 12.388  10.777  8.371   1 64.062  ? 447 ASN   A N   1 ? 
ATOM   3907 C CA  . ASN   B 1 220 ? 12.888  9.961   7.256   1 68.717  ? 447 ASN   A CA  1 ? 
ATOM   3908 C C   . ASN   B 1 220 ? 14.408  9.847   7.344   1 56.07   ? 447 ASN   A C   1 ? 
ATOM   3909 O O   . ASN   B 1 220 ? 15.047  10.706  7.955   1 67.134  ? 447 ASN   A O   1 ? 
ATOM   3910 C CB  . ASN   B 1 220 ? 12.345  10.472  5.915   1 70.176  ? 447 ASN   A CB  1 ? 
ATOM   3911 C CG  . ASN   B 1 220 ? 10.801  10.539  5.92    1 78.26   ? 447 ASN   A CG  1 ? 
ATOM   3912 O OD1 . ASN   B 1 220 ? 10.167  11.528  5.491   1 66.774  ? 447 ASN   A OD1 1 ? 
ATOM   3913 N ND2 . ASN   B 1 220 ? 10.135  9.471   6.344   1 62.541  ? 447 ASN   A ND2 1 ? 
ATOM   3914 N N   . PRO   B 1 221 ? 15.019  8.732   6.874   1 56.158  ? 448 PRO   A N   1 ? 
ATOM   3915 C CA  . PRO   B 1 221 ? 16.456  8.452   7.088   1 55.678  ? 448 PRO   A CA  1 ? 
ATOM   3916 C C   . PRO   B 1 221 ? 17.427  9.542   6.625   1 60.509  ? 448 PRO   A C   1 ? 
ATOM   3917 O O   . PRO   B 1 221 ? 18.39   9.829   7.32    1 63.814  ? 448 PRO   A O   1 ? 
ATOM   3918 C CB  . PRO   B 1 221 ? 16.654  7.133   6.367   1 66.722  ? 448 PRO   A CB  1 ? 
ATOM   3919 C CG  . PRO   B 1 221 ? 15.289  6.496   6.374   1 67.9    ? 448 PRO   A CG  1 ? 
ATOM   3920 C CD  . PRO   B 1 221 ? 14.378  7.675   6.084   1 64.206  ? 448 PRO   A CD  1 ? 
ATOM   3921 N N   . LEU   B 1 222 ? 17.165  10.208  5.501   1 58.743  ? 449 LEU   A N   1 ? 
ATOM   3922 C CA  . LEU   B 1 222 ? 18.034  11.289  5.088   1 66.12   ? 449 LEU   A CA  1 ? 
ATOM   3923 C C   . LEU   B 1 222 ? 17.962  12.44   6.058   1 62.749  ? 449 LEU   A C   1 ? 
ATOM   3924 O O   . LEU   B 1 222 ? 18.966  13.04   6.394   1 62.309  ? 449 LEU   A O   1 ? 
ATOM   3925 C CB  . LEU   B 1 222 ? 17.724  11.82   3.691   1 63.168  ? 449 LEU   A CB  1 ? 
ATOM   3926 C CG  . LEU   B 1 222 ? 18.23   10.953  2.538   1 66.547  ? 449 LEU   A CG  1 ? 
ATOM   3927 C CD1 . LEU   B 1 222 ? 17.738  11.613  1.262   1 70.476  ? 449 LEU   A CD1 1 ? 
ATOM   3928 C CD2 . LEU   B 1 222 ? 19.767  10.77   2.597   1 67.688  ? 449 LEU   A CD2 1 ? 
ATOM   3929 N N   . ARG   B 1 223 ? 16.756  12.797  6.478   1 72.755  ? 450 ARG   A N   1 ? 
ATOM   3930 C CA  . ARG   B 1 223 ? 16.637  13.806  7.527   1 70.06   ? 450 ARG   A CA  1 ? 
ATOM   3931 C C   . ARG   B 1 223 ? 17.404  13.38   8.784   1 57.37   ? 450 ARG   A C   1 ? 
ATOM   3932 O O   . ARG   B 1 223 ? 17.992  14.213  9.486   1 68.063  ? 450 ARG   A O   1 ? 
ATOM   3933 C CB  . ARG   B 1 223 ? 15.159  14.049  7.85    1 70.583  ? 450 ARG   A CB  1 ? 
ATOM   3934 C CG  . ARG   B 1 223 ? 14.856  15.056  8.945   1 69.723  ? 450 ARG   A CG  1 ? 
ATOM   3935 C CD  . ARG   B 1 223 ? 15.402  16.458  8.696   1 75.504  ? 450 ARG   A CD  1 ? 
ATOM   3936 N NE  . ARG   B 1 223 ? 14.827  17.045  7.488   1 73.172  ? 450 ARG   A NE  1 ? 
ATOM   3937 C CZ  . ARG   B 1 223 ? 13.63   17.621  7.399   1 75.784  ? 450 ARG   A CZ  1 ? 
ATOM   3938 N NH1 . ARG   B 1 223 ? 13.168  17.887  6.19    1 67.788  ? 450 ARG   A NH1 1 ? 
ATOM   3939 N NH2 . ARG   B 1 223 ? 12.846  17.819  8.465   1 63.426  ? 450 ARG   A NH2 1 ? 
ATOM   3940 N N   . ALA   B 1 224 ? 17.354  12.097  9.132   1 53.22   ? 451 ALA   A N   1 ? 
ATOM   3941 C CA  . ALA   B 1 224 ? 18.05   11.653  10.338  1 61.082  ? 451 ALA   A CA  1 ? 
ATOM   3942 C C   . ALA   B 1 224 ? 19.553  11.865  10.225  1 60.971  ? 451 ALA   A C   1 ? 
ATOM   3943 O O   . ALA   B 1 224 ? 20.19   12.232  11.197  1 50.918  ? 451 ALA   A O   1 ? 
ATOM   3944 C CB  . ALA   B 1 224 ? 17.777  10.194  10.626  1 61.739  ? 451 ALA   A CB  1 ? 
ATOM   3945 N N   . LEU   B 1 225 ? 20.107  11.552  9.049   1 60.756  ? 452 LEU   A N   1 ? 
ATOM   3946 C CA  . LEU   B 1 225 ? 21.534  11.512  8.907   1 53.597  ? 452 LEU   A CA  1 ? 
ATOM   3947 C C   . LEU   B 1 225 ? 21.968  12.939  9.084   1 52.608  ? 452 LEU   A C   1 ? 
ATOM   3948 O O   . LEU   B 1 225 ? 23.007  13.21   9.7     1 61.025  ? 452 LEU   A O   1 ? 
ATOM   3949 C CB  . LEU   B 1 225 ? 21.951  10.99   7.53    1 62.431  ? 452 LEU   A CB  1 ? 
ATOM   3950 C CG  . LEU   B 1 225 ? 21.92   9.481   7.304   1 59.744  ? 452 LEU   A CG  1 ? 
ATOM   3951 C CD1 . LEU   B 1 225 ? 21.878  9.182   5.82    1 63.08   ? 452 LEU   A CD1 1 ? 
ATOM   3952 C CD2 . LEU   B 1 225 ? 23.129  8.805   7.863   1 64.864  ? 452 LEU   A CD2 1 ? 
ATOM   3953 N N   . TYR   B 1 226 ? 21.136  13.836  8.525   1 52.514  ? 453 TYR   A N   1 ? 
ATOM   3954 C CA  . TYR   B 1 226 ? 21.362  15.269  8.673   1 59.181  ? 453 TYR   A CA  1 ? 
ATOM   3955 C C   . TYR   B 1 226 ? 21.395  15.696  10.159  1 66.132  ? 453 TYR   A C   1 ? 
ATOM   3956 O O   . TYR   B 1 226 ? 22.285  16.428  10.639  1 58.279  ? 453 TYR   A O   1 ? 
ATOM   3957 C CB  . TYR   B 1 226 ? 20.293  16.029  7.872   1 61.494  ? 453 TYR   A CB  1 ? 
ATOM   3958 C CG  . TYR   B 1 226 ? 20.404  17.548  7.987   1 66.622  ? 453 TYR   A CG  1 ? 
ATOM   3959 C CD1 . TYR   B 1 226 ? 21.461  18.251  7.392   1 69.116  ? 453 TYR   A CD1 1 ? 
ATOM   3960 C CD2 . TYR   B 1 226 ? 19.461  18.282  8.719   1 79.771  ? 453 TYR   A CD2 1 ? 
ATOM   3961 C CE1 . TYR   B 1 226 ? 21.58   19.628  7.551   1 70.119  ? 453 TYR   A CE1 1 ? 
ATOM   3962 C CE2 . TYR   B 1 226 ? 19.586  19.647  8.901   1 77.224  ? 453 TYR   A CE2 1 ? 
ATOM   3963 C CZ  . TYR   B 1 226 ? 20.642  20.321  8.305   1 81.918  ? 453 TYR   A CZ  1 ? 
ATOM   3964 O OH  . TYR   B 1 226 ? 20.702  21.68   8.472   1 92.231  ? 453 TYR   A OH  1 ? 
ATOM   3965 N N   . LEU   B 1 227 ? 20.42   15.216  10.924  1 62.148  ? 454 LEU   A N   1 ? 
ATOM   3966 C CA  . LEU   B 1 227 ? 20.235  15.701  12.278  1 57.509  ? 454 LEU   A CA  1 ? 
ATOM   3967 C C   . LEU   B 1 227 ? 21.442  15.183  13.053  1 57.935  ? 454 LEU   A C   1 ? 
ATOM   3968 O O   . LEU   B 1 227 ? 21.984  15.892  13.894  1 60.216  ? 454 LEU   A O   1 ? 
ATOM   3969 C CB  . LEU   B 1 227 ? 18.88   15.196  12.803  1 48.253  ? 454 LEU   A CB  1 ? 
ATOM   3970 C CG  . LEU   B 1 227 ? 17.64   15.966  12.333  1 57.062  ? 454 LEU   A CG  1 ? 
ATOM   3971 C CD1 . LEU   B 1 227 ? 16.333  15.29   12.717  1 54.653  ? 454 LEU   A CD1 1 ? 
ATOM   3972 C CD2 . LEU   B 1 227 ? 17.58   17.38   12.77   1 60.915  ? 454 LEU   A CD2 1 ? 
ATOM   3973 N N   . ILE   B 1 228 ? 21.9    13.977  12.668  1 62.026  ? 455 ILE   A N   1 ? 
ATOM   3974 C CA  . ILE   B 1 228 ? 23.054  13.383  13.319  1 53.862  ? 455 ILE   A CA  1 ? 
ATOM   3975 C C   . ILE   B 1 228 ? 24.307  14.207  13.065  1 61.247  ? 455 ILE   A C   1 ? 
ATOM   3976 O O   . ILE   B 1 228 ? 25.157  14.278  13.931  1 67.922  ? 455 ILE   A O   1 ? 
ATOM   3977 C CB  . ILE   B 1 228 ? 23.26   11.927  12.923  1 56.682  ? 455 ILE   A CB  1 ? 
ATOM   3978 C CG1 . ILE   B 1 228 ? 22.151  11.027  13.417  1 55.601  ? 455 ILE   A CG1 1 ? 
ATOM   3979 C CG2 . ILE   B 1 228 ? 24.661  11.46   13.383  1 68.055  ? 455 ILE   A CG2 1 ? 
ATOM   3980 C CD1 . ILE   B 1 228 ? 22.333  9.58    12.973  1 55.797  ? 455 ILE   A CD1 1 ? 
ATOM   3981 N N   . ALA   B 1 229 ? 24.447  14.773  11.852  1 70.116  ? 456 ALA   A N   1 ? 
ATOM   3982 C CA  . ALA   B 1 229 ? 25.661  15.501  11.512  1 64.756  ? 456 ALA   A CA  1 ? 
ATOM   3983 C C   . ALA   B 1 229 ? 25.612  16.908  12.101  1 67.142  ? 456 ALA   A C   1 ? 
ATOM   3984 O O   . ALA   B 1 229 ? 26.627  17.423  12.583  1 78.56   ? 456 ALA   A O   1 ? 
ATOM   3985 C CB  . ALA   B 1 229 ? 25.847  15.521  10.009  1 73.957  ? 456 ALA   A CB  1 ? 
ATOM   3986 N N   . THR   B 1 230 ? 24.436  17.543  12.015  1 67.475  ? 457 THR   A N   1 ? 
ATOM   3987 C CA  . THR   B 1 230 ? 24.196  18.865  12.602  1 71.319  ? 457 THR   A CA  1 ? 
ATOM   3988 C C   . THR   B 1 230 ? 24.179  18.834  14.147  1 62.956  ? 457 THR   A C   1 ? 
ATOM   3989 O O   . THR   B 1 230 ? 24.696  19.773  14.731  1 63.581  ? 457 THR   A O   1 ? 
ATOM   3990 C CB  . THR   B 1 230 ? 22.871  19.456  12.101  1 77.789  ? 457 THR   A CB  1 ? 
ATOM   3991 O OG1 . THR   B 1 230 ? 22.904  19.872  10.735  1 90.929  ? 457 THR   A OG1 1 ? 
ATOM   3992 C CG2 . THR   B 1 230 ? 22.494  20.726  12.827  1 82.255  ? 457 THR   A CG2 1 ? 
ATOM   3993 N N   . ASN   B 1 231 ? 23.612  17.838  14.838  1 59.548  ? 458 ASN   A N   1 ? 
ATOM   3994 C CA  . ASN   B 1 231 ? 23.449  17.988  16.302  1 59.741  ? 458 ASN   A CA  1 ? 
ATOM   3995 C C   . ASN   B 1 231 ? 24.509  17.246  17.115  1 71.753  ? 458 ASN   A C   1 ? 
ATOM   3996 O O   . ASN   B 1 231 ? 24.767  17.639  18.253  1 72.403  ? 458 ASN   A O   1 ? 
ATOM   3997 C CB  . ASN   B 1 231 ? 22.081  17.55   16.81   1 61.262  ? 458 ASN   A CB  1 ? 
ATOM   3998 C CG  . ASN   B 1 231 ? 20.948  18.463  16.379  1 69.17   ? 458 ASN   A CG  1 ? 
ATOM   3999 O OD1 . ASN   B 1 231 ? 20.751  19.583  16.877  1 80.517  ? 458 ASN   A OD1 1 ? 
ATOM   4000 N ND2 . ASN   B 1 231 ? 20.117  17.972  15.485  1 79.925  ? 458 ASN   A ND2 1 ? 
ATOM   4001 N N   . GLY   B 1 232 ? 25.116  16.172  16.563  1 77.855  ? 459 GLY   A N   1 ? 
ATOM   4002 C CA  . GLY   B 1 232 ? 26.077  15.355  17.306  1 63.304  ? 459 GLY   A CA  1 ? 
ATOM   4003 C C   . GLY   B 1 232 ? 25.408  14.64   18.475  1 63.276  ? 459 GLY   A C   1 ? 
ATOM   4004 O O   . GLY   B 1 232 ? 24.351  14.008  18.296  1 68.377  ? 459 GLY   A O   1 ? 
ATOM   4005 N N   . THR   B 1 233 ? 26.021  14.727  19.676  1 61.9    ? 460 THR   A N   1 ? 
ATOM   4006 C CA  . THR   B 1 233 ? 25.553  13.959  20.827  1 60.815  ? 460 THR   A CA  1 ? 
ATOM   4007 C C   . THR   B 1 233 ? 24.057  14.203  21.066  1 53.457  ? 460 THR   A C   1 ? 
ATOM   4008 O O   . THR   B 1 233 ? 23.627  15.332  21.076  1 57.973  ? 460 THR   A O   1 ? 
ATOM   4009 C CB  . THR   B 1 233 ? 26.295  14.22   22.114  1 58.812  ? 460 THR   A CB  1 ? 
ATOM   4010 O OG1 . THR   B 1 233 ? 27.629  13.755  21.962  1 68.521  ? 460 THR   A OG1 1 ? 
ATOM   4011 C CG2 . THR   B 1 233 ? 25.602  13.402  23.187  1 64.518  ? 460 THR   A CG2 1 ? 
ATOM   4012 N N   . PRO   B 1 234 ? 23.162  13.199  21.044  1 52.697  ? 461 PRO   A N   1 ? 
ATOM   4013 C CA  . PRO   B 1 234 ? 21.732  13.501  21.012  1 67.005  ? 461 PRO   A CA  1 ? 
ATOM   4014 C C   . PRO   B 1 234 ? 21.299  13.816  22.44   1 65.165  ? 461 PRO   A C   1 ? 
ATOM   4015 O O   . PRO   B 1 234 ? 22.028  13.569  23.408  1 63.921  ? 461 PRO   A O   1 ? 
ATOM   4016 C CB  . PRO   B 1 234 ? 21.099  12.243  20.348  1 68.75   ? 461 PRO   A CB  1 ? 
ATOM   4017 C CG  . PRO   B 1 234 ? 22.053  11.125  20.782  1 62.677  ? 461 PRO   A CG  1 ? 
ATOM   4018 C CD  . PRO   B 1 234 ? 23.422  11.759  20.944  1 50.809  ? 461 PRO   A CD  1 ? 
ATOM   4019 N N   . GLU   B 1 235 ? 20.153  14.47   22.486  1 70.834  ? 462 GLU   A N   1 ? 
ATOM   4020 C CA  . GLU   B 1 235 ? 19.494  14.95   23.688  1 75.745  ? 462 GLU   A CA  1 ? 
ATOM   4021 C C   . GLU   B 1 235 ? 18.5    13.895  24.162  1 77.266  ? 462 GLU   A C   1 ? 
ATOM   4022 O O   . GLU   B 1 235 ? 17.721  13.368  23.364  1 71.744  ? 462 GLU   A O   1 ? 
ATOM   4023 C CB  . GLU   B 1 235 ? 18.879  16.256  23.18   1 78.696  ? 462 GLU   A CB  1 ? 
ATOM   4024 C CG  . GLU   B 1 235 ? 18.268  17.117  24.271  1 102.051 ? 462 GLU   A CG  1 ? 
ATOM   4025 C CD  . GLU   B 1 235 ? 17.776  18.432  23.701  1 118.034 ? 462 GLU   A CD  1 ? 
ATOM   4026 O OE1 . GLU   B 1 235 ? 18.251  18.742  22.59   1 113.622 ? 462 GLU   A OE1 1 ? 
ATOM   4027 O OE2 . GLU   B 1 235 ? 16.922  19.12   24.323  1 134.081 ? 462 GLU   A OE2 1 ? 
ATOM   4028 N N   . LEU   B 1 236 ? 18.468  13.574  25.458  1 69.064  ? 463 LEU   A N   1 ? 
ATOM   4029 C CA  . LEU   B 1 236 ? 17.393  12.707  25.917  1 58.847  ? 463 LEU   A CA  1 ? 
ATOM   4030 C C   . LEU   B 1 236 ? 16.169  13.569  26.157  1 60.048  ? 463 LEU   A C   1 ? 
ATOM   4031 O O   . LEU   B 1 236 ? 16.311  14.711  26.555  1 65.89   ? 463 LEU   A O   1 ? 
ATOM   4032 C CB  . LEU   B 1 236 ? 17.827  11.973  27.17   1 65.25   ? 463 LEU   A CB  1 ? 
ATOM   4033 C CG  . LEU   B 1 236 ? 19.284  11.524  27.143  1 77.411  ? 463 LEU   A CG  1 ? 
ATOM   4034 C CD1 . LEU   B 1 236 ? 19.516  10.94   28.509  1 72.924  ? 463 LEU   A CD1 1 ? 
ATOM   4035 C CD2 . LEU   B 1 236 ? 19.717  10.601  25.981  1 72.924  ? 463 LEU   A CD2 1 ? 
ATOM   4036 N N   . GLN   B 1 237 ? 14.984  13.006  25.921  1 62.901  ? 464 GLN   A N   1 ? 
ATOM   4037 C CA  . GLN   B 1 237 ? 13.722  13.675  26.249  1 75.77   ? 464 GLN   A CA  1 ? 
ATOM   4038 C C   . GLN   B 1 237 ? 13.681  14.082  27.75   1 63.403  ? 464 GLN   A C   1 ? 
ATOM   4039 O O   . GLN   B 1 237 ? 13.43   15.225  28.067  1 73.303  ? 464 GLN   A O   1 ? 
ATOM   4040 C CB  . GLN   B 1 237 ? 12.522  12.809  25.854  1 70.861  ? 464 GLN   A CB  1 ? 
ATOM   4041 C CG  . GLN   B 1 237 ? 12.499  12.335  24.401  1 90.105  ? 464 GLN   A CG  1 ? 
ATOM   4042 C CD  . GLN   B 1 237 ? 11.383  11.339  24.157  1 91.129  ? 464 GLN   A CD  1 ? 
ATOM   4043 O OE1 . GLN   B 1 237 ? 10.309  11.495  24.745  1 89.677  ? 464 GLN   A OE1 1 ? 
ATOM   4044 N NE2 . GLN   B 1 237 ? 11.609  10.294  23.36   1 69.643  ? 464 GLN   A NE2 1 ? 
ATOM   4045 N N   . ASN   B 1 238 ? 14.03   13.188  28.663  1 65.069  ? 465 ASN   A N   1 ? 
ATOM   4046 C CA  . ASN   B 1 238 ? 13.832  13.382  30.109  1 67.037  ? 465 ASN   A CA  1 ? 
ATOM   4047 C C   . ASN   B 1 238 ? 15.063  13.015  30.932  1 62.862  ? 465 ASN   A C   1 ? 
ATOM   4048 O O   . ASN   B 1 238 ? 15.068  12.026  31.653  1 63.657  ? 465 ASN   A O   1 ? 
ATOM   4049 C CB  . ASN   B 1 238 ? 12.696  12.51   30.6    1 68.273  ? 465 ASN   A CB  1 ? 
ATOM   4050 C CG  . ASN   B 1 238 ? 11.412  13.088  30.061  1 70.674  ? 465 ASN   A CG  1 ? 
ATOM   4051 O OD1 . ASN   B 1 238 ? 11.017  14.156  30.514  1 67.103  ? 465 ASN   A OD1 1 ? 
ATOM   4052 N ND2 . ASN   B 1 238 ? 10.84   12.493  29.022  1 83.926  ? 465 ASN   A ND2 1 ? 
ATOM   4053 N N   . PRO   B 1 239 ? 16.179  13.762  30.76   1 62.124  ? 466 PRO   A N   1 ? 
ATOM   4054 C CA  . PRO   B 1 239 ? 17.439  13.379  31.401  1 65.964  ? 466 PRO   A CA  1 ? 
ATOM   4055 C C   . PRO   B 1 239 ? 17.346  13.261  32.936  1 61.244  ? 466 PRO   A C   1 ? 
ATOM   4056 O O   . PRO   B 1 239 ? 17.883  12.35   33.535  1 65.469  ? 466 PRO   A O   1 ? 
ATOM   4057 C CB  . PRO   B 1 239 ? 18.42   14.487  30.941  1 61.071  ? 466 PRO   A CB  1 ? 
ATOM   4058 C CG  . PRO   B 1 239 ? 17.722  15.202  29.815  1 70.293  ? 466 PRO   A CG  1 ? 
ATOM   4059 C CD  . PRO   B 1 239 ? 16.238  14.967  29.936  1 57.988  ? 466 PRO   A CD  1 ? 
ATOM   4060 N N   . GLU   B 1 240 ? 16.73   14.236  33.59   1 64.025  ? 467 GLU   A N   1 ? 
ATOM   4061 C CA  . GLU   B 1 240 ? 16.589  14.25   35.047  1 71.793  ? 467 GLU   A CA  1 ? 
ATOM   4062 C C   . GLU   B 1 240 ? 16.098  12.925  35.654  1 60.33   ? 467 GLU   A C   1 ? 
ATOM   4063 O O   . GLU   B 1 240 ? 16.317  12.713  36.844  1 86.495  ? 467 GLU   A O   1 ? 
ATOM   4064 C CB  . GLU   B 1 240 ? 15.762  15.503  35.36   1 78.129  ? 467 GLU   A CB  1 ? 
ATOM   4065 C CG  . GLU   B 1 240 ? 14.276  15.412  35.002  1 87.982  ? 467 GLU   A CG  1 ? 
ATOM   4066 C CD  . GLU   B 1 240 ? 13.81   15.339  33.547  1 93.037  ? 467 GLU   A CD  1 ? 
ATOM   4067 O OE1 . GLU   B 1 240 ? 14.456  16.064  32.775  1 88.593  ? 467 GLU   A OE1 1 ? 
ATOM   4068 O OE2 . GLU   B 1 240 ? 12.855  14.594  33.167  1 87.028  ? 467 GLU   A OE2 1 ? 
ATOM   4069 N N   . LYS   B 1 241 ? 15.557  11.958  34.889  1 68.642  ? 468 LYS   A N   1 ? 
ATOM   4070 C CA  . LYS   B 1 241 ? 15.064  10.693  35.462  1 64.045  ? 468 LYS   A CA  1 ? 
ATOM   4071 C C   . LYS   B 1 241 ? 16.114  9.578   35.56   1 67.028  ? 468 LYS   A C   1 ? 
ATOM   4072 O O   . LYS   B 1 241 ? 15.81   8.462   35.993  1 61.377  ? 468 LYS   A O   1 ? 
ATOM   4073 C CB  . LYS   B 1 241 ? 13.88   10.115  34.667  1 65.5    ? 468 LYS   A CB  1 ? 
ATOM   4074 C CG  . LYS   B 1 241 ? 12.782  11.183  34.431  1 72.147  ? 468 LYS   A CG  1 ? 
ATOM   4075 C CD  . LYS   B 1 241 ? 11.682  10.878  33.41   1 75.418  ? 468 LYS   A CD  1 ? 
ATOM   4076 C CE  . LYS   B 1 241 ? 10.682  9.884   33.841  1 79.411  ? 468 LYS   A CE  1 ? 
ATOM   4077 N NZ  . LYS   B 1 241 ? 10.009  9.285   32.696  1 89.694  ? 468 LYS   A NZ  1 ? 
ATOM   4078 N N   . LEU   B 1 242 ? 17.365  9.857   35.182  1 64.488  ? 469 LEU   A N   1 ? 
ATOM   4079 C CA  . LEU   B 1 242 ? 18.365  8.811   35.106  1 70.484  ? 469 LEU   A CA  1 ? 
ATOM   4080 C C   . LEU   B 1 242 ? 19.338  8.976   36.263  1 56.58   ? 469 LEU   A C   1 ? 
ATOM   4081 O O   . LEU   B 1 242 ? 19.667  10.081  36.619  1 56.977  ? 469 LEU   A O   1 ? 
ATOM   4082 C CB  . LEU   B 1 242 ? 19.114  8.877   33.774  1 63.887  ? 469 LEU   A CB  1 ? 
ATOM   4083 C CG  . LEU   B 1 242 ? 18.255  8.802   32.511  1 73.268  ? 469 LEU   A CG  1 ? 
ATOM   4084 C CD1 . LEU   B 1 242 ? 19.112  8.532   31.294  1 63.07   ? 469 LEU   A CD1 1 ? 
ATOM   4085 C CD2 . LEU   B 1 242 ? 17.121  7.817   32.591  1 78.497  ? 469 LEU   A CD2 1 ? 
ATOM   4086 N N   . SER   B 1 243 ? 19.935  7.888   36.721  1 59.393  ? 470 SER   A N   1 ? 
ATOM   4087 C CA  . SER   B 1 243 ? 20.922  8.01    37.797  1 65.606  ? 470 SER   A CA  1 ? 
ATOM   4088 C C   . SER   B 1 243 ? 22.121  8.75    37.26   1 64.37   ? 470 SER   A C   1 ? 
ATOM   4089 O O   . SER   B 1 243 ? 22.509  8.504   36.127  1 67.731  ? 470 SER   A O   1 ? 
ATOM   4090 C CB  . SER   B 1 243 ? 21.358  6.679   38.287  1 67.373  ? 470 SER   A CB  1 ? 
ATOM   4091 O OG  . SER   B 1 243 ? 21.937  5.951   37.188  1 63.109  ? 470 SER   A OG  1 ? 
ATOM   4092 N N   . PRO   B 1 244 ? 22.821  9.576   38.055  1 69.299  ? 471 PRO   A N   1 ? 
ATOM   4093 C CA  . PRO   B 1 244 ? 24.091  10.152  37.605  1 72.382  ? 471 PRO   A CA  1 ? 
ATOM   4094 C C   . PRO   B 1 244 ? 25.062  9.131   37.013  1 77.714  ? 471 PRO   A C   1 ? 
ATOM   4095 O O   . PRO   B 1 244 ? 25.768  9.465   36.05   1 75.097  ? 471 PRO   A O   1 ? 
ATOM   4096 C CB  . PRO   B 1 244 ? 24.703  10.852  38.785  1 71.376  ? 471 PRO   A CB  1 ? 
ATOM   4097 C CG  . PRO   B 1 244 ? 23.545  10.985  39.769  1 73.931  ? 471 PRO   A CG  1 ? 
ATOM   4098 C CD  . PRO   B 1 244 ? 22.519  9.886   39.459  1 74.857  ? 471 PRO   A CD  1 ? 
ATOM   4099 N N   . ILE   B 1 245 ? 25.102  7.905   37.562  1 66.63   ? 472 ILE   A N   1 ? 
ATOM   4100 C CA  . ILE   B 1 245 ? 26.044  6.931   37.033  1 70.196  ? 472 ILE   A CA  1 ? 
ATOM   4101 C C   . ILE   B 1 245 ? 25.669  6.452   35.619  1 76.272  ? 472 ILE   A C   1 ? 
ATOM   4102 O O   . ILE   B 1 245 ? 26.538  6.205   34.803  1 68.283  ? 472 ILE   A O   1 ? 
ATOM   4103 C CB  . ILE   B 1 245 ? 26.287  5.749   37.968  1 66.316  ? 472 ILE   A CB  1 ? 
ATOM   4104 C CG1 . ILE   B 1 245 ? 27.564  5.088   37.548  1 69.499  ? 472 ILE   A CG1 1 ? 
ATOM   4105 C CG2 . ILE   B 1 245 ? 25.143  4.749   38.045  1 73.935  ? 472 ILE   A CG2 1 ? 
ATOM   4106 C CD1 . ILE   B 1 245 ? 28.761  6.034   37.648  1 69.106  ? 472 ILE   A CD1 1 ? 
ATOM   4107 N N   . PHE   B 1 246 ? 24.378  6.281   35.333  1 70.859  ? 473 PHE   A N   1 ? 
ATOM   4108 C CA  . PHE   B 1 246 ? 23.936  5.889   34.016  1 63.754  ? 473 PHE   A CA  1 ? 
ATOM   4109 C C   . PHE   B 1 246 ? 24.24   6.997   33.014  1 75.163  ? 473 PHE   A C   1 ? 
ATOM   4110 O O   . PHE   B 1 246 ? 24.684  6.684   31.909  1 73.085  ? 473 PHE   A O   1 ? 
ATOM   4111 C CB  . PHE   B 1 246 ? 22.444  5.566   34.072  1 70.783  ? 473 PHE   A CB  1 ? 
ATOM   4112 C CG  . PHE   B 1 246 ? 21.781  5.058   32.796  1 72.437  ? 473 PHE   A CG  1 ? 
ATOM   4113 C CD1 . PHE   B 1 246 ? 22.508  4.501   31.752  1 61.97   ? 473 PHE   A CD1 1 ? 
ATOM   4114 C CD2 . PHE   B 1 246 ? 20.397  5.06    32.699  1 74.083  ? 473 PHE   A CD2 1 ? 
ATOM   4115 C CE1 . PHE   B 1 246 ? 21.851  3.972   30.664  1 57.012  ? 473 PHE   A CE1 1 ? 
ATOM   4116 C CE2 . PHE   B 1 246 ? 19.75   4.558   31.583  1 67.441  ? 473 PHE   A CE2 1 ? 
ATOM   4117 C CZ  . PHE   B 1 246 ? 20.47   4.014   30.576  1 57.01   ? 473 PHE   A CZ  1 ? 
ATOM   4118 N N   . ARG   B 1 247 ? 23.944  8.267   33.359  1 69.086  ? 474 ARG   A N   1 ? 
ATOM   4119 C CA  . ARG   B 1 247 ? 24.21   9.38    32.459  1 71.916  ? 474 ARG   A CA  1 ? 
ATOM   4120 C C   . ARG   B 1 247 ? 25.693  9.362   32.125  1 78.637  ? 474 ARG   A C   1 ? 
ATOM   4121 O O   . ARG   B 1 247 ? 26.063  9.528   30.95   1 66.452  ? 474 ARG   A O   1 ? 
ATOM   4122 C CB  . ARG   B 1 247 ? 23.777  10.796  32.864  1 67.854  ? 474 ARG   A CB  1 ? 
ATOM   4123 C CG  . ARG   B 1 247 ? 23.504  11.77   31.707  1 88.509  ? 474 ARG   A CG  1 ? 
ATOM   4124 C CD  . ARG   B 1 247 ? 22.728  13.106  31.998  1 96.962  ? 474 ARG   A CD  1 ? 
ATOM   4125 N NE  . ARG   B 1 247 ? 22.175  13.245  33.361  1 96.568  ? 474 ARG   A NE  1 ? 
ATOM   4126 C CZ  . ARG   B 1 247 ? 21.174  12.558  33.918  1 97.903  ? 474 ARG   A CZ  1 ? 
ATOM   4127 N NH1 . ARG   B 1 247 ? 20.197  12.09   33.178  1 123.235 ? 474 ARG   A NH1 1 ? 
ATOM   4128 N NH2 . ARG   B 1 247 ? 21.096  12.396  35.222  1 98.584  ? 474 ARG   A NH2 1 ? 
ATOM   4129 N N   . ASP   B 1 248 ? 26.532  9.102   33.134  1 66.383  ? 475 ASP   A N   1 ? 
ATOM   4130 C CA  . ASP   B 1 248 ? 27.962  9.112   32.834  1 64.542  ? 475 ASP   A CA  1 ? 
ATOM   4131 C C   . ASP   B 1 248 ? 28.289  8.006   31.843  1 65.162  ? 475 ASP   A C   1 ? 
ATOM   4132 O O   . ASP   B 1 248 ? 29.032  8.235   30.892  1 59.673  ? 475 ASP   A O   1 ? 
ATOM   4133 C CB  . ASP   B 1 248 ? 28.857  8.945   34.031  1 70.527  ? 475 ASP   A CB  1 ? 
ATOM   4134 C CG  . ASP   B 1 248 ? 30.341  8.905   33.685  1 77.324  ? 475 ASP   A CG  1 ? 
ATOM   4135 O OD1 . ASP   B 1 248 ? 30.837  9.99    33.319  1 74.324  ? 475 ASP   A OD1 1 ? 
ATOM   4136 O OD2 . ASP   B 1 248 ? 30.949  7.774   33.705  1 62.137  ? 475 ASP   A OD2 1 ? 
ATOM   4137 N N   . PHE   B 1 249 ? 27.728  6.812   32.073  1 62.211  ? 476 PHE   A N   1 ? 
ATOM   4138 C CA  . PHE   B 1 249 ? 27.894  5.712   31.138  1 62.202  ? 476 PHE   A CA  1 ? 
ATOM   4139 C C   . PHE   B 1 249 ? 27.502  6.118   29.722  1 60.425  ? 476 PHE   A C   1 ? 
ATOM   4140 O O   . PHE   B 1 249 ? 28.278  5.817   28.815  1 55.223  ? 476 PHE   A O   1 ? 
ATOM   4141 C CB  . PHE   B 1 249 ? 27.07   4.487   31.505  1 60.39   ? 476 PHE   A CB  1 ? 
ATOM   4142 C CG  . PHE   B 1 249 ? 27.183  3.258   30.623  1 60.591  ? 476 PHE   A CG  1 ? 
ATOM   4143 C CD1 . PHE   B 1 249 ? 28.264  2.371   30.761  1 57.76   ? 476 PHE   A CD1 1 ? 
ATOM   4144 C CD2 . PHE   B 1 249 ? 26.197  2.983   29.66   1 64.688  ? 476 PHE   A CD2 1 ? 
ATOM   4145 C CE1 . PHE   B 1 249 ? 28.333  1.223   29.974  1 62.219  ? 476 PHE   A CE1 1 ? 
ATOM   4146 C CE2 . PHE   B 1 249 ? 26.304  1.88    28.836  1 55.777  ? 476 PHE   A CE2 1 ? 
ATOM   4147 C CZ  . PHE   B 1 249 ? 27.363  1.013   28.957  1 57.906  ? 476 PHE   A CZ  1 ? 
ATOM   4148 N N   . LEU   B 1 250 ? 26.348  6.813   29.584  1 55.485  ? 477 LEU   A N   1 ? 
ATOM   4149 C CA  . LEU   B 1 250 ? 25.843  7.264   28.287  1 62.198  ? 477 LEU   A CA  1 ? 
ATOM   4150 C C   . LEU   B 1 250 ? 26.798  8.249   27.629  1 68.169  ? 477 LEU   A C   1 ? 
ATOM   4151 O O   . LEU   B 1 250 ? 27.009  8.226   26.383  1 59.379  ? 477 LEU   A O   1 ? 
ATOM   4152 C CB  . LEU   B 1 250 ? 24.447  7.866   28.336  1 55.918  ? 477 LEU   A CB  1 ? 
ATOM   4153 C CG  . LEU   B 1 250 ? 23.329  6.834   28.532  1 60.43   ? 477 LEU   A CG  1 ? 
ATOM   4154 C CD1 . LEU   B 1 250 ? 22.001  7.572   28.727  1 65.041  ? 477 LEU   A CD1 1 ? 
ATOM   4155 C CD2 . LEU   B 1 250 ? 23.14   5.922   27.382  1 71.328  ? 477 LEU   A CD2 1 ? 
ATOM   4156 N N   . ASN   B 1 251 ? 27.349  9.125   28.474  1 58.767  ? 478 ASN   A N   1 ? 
ATOM   4157 C CA  . ASN   B 1 251 ? 28.22   10.191  27.988  1 57.373  ? 478 ASN   A CA  1 ? 
ATOM   4158 C C   . ASN   B 1 251 ? 29.485  9.567   27.39   1 69.452  ? 478 ASN   A C   1 ? 
ATOM   4159 O O   . ASN   B 1 251 ? 29.843  9.865   26.247  1 64.888  ? 478 ASN   A O   1 ? 
ATOM   4160 C CB  . ASN   B 1 251 ? 28.44   11.321  28.96   1 59.804  ? 478 ASN   A CB  1 ? 
ATOM   4161 C CG  . ASN   B 1 251 ? 27.205  12.127  29.306  1 65.765  ? 478 ASN   A CG  1 ? 
ATOM   4162 O OD1 . ASN   B 1 251 ? 26.234  12.239  28.558  1 70.762  ? 478 ASN   A OD1 1 ? 
ATOM   4163 N ND2 . ASN   B 1 251 ? 27.197  12.713  30.486  1 75.449  ? 478 ASN   A ND2 1 ? 
ATOM   4164 N N   . ARG   B 1 252 ? 30.032  8.553   28.049  1 67.749  ? 479 ARG   A N   1 ? 
ATOM   4165 C CA  . ARG   B 1 252 ? 31.226  7.881   27.548  1 70.974  ? 479 ARG   A CA  1 ? 
ATOM   4166 C C   . ARG   B 1 252 ? 30.962  7.1     26.253  1 68.214  ? 479 ARG   A C   1 ? 
ATOM   4167 O O   . ARG   B 1 252 ? 31.872  6.966   25.445  1 71.758  ? 479 ARG   A O   1 ? 
ATOM   4168 C CB  . ARG   B 1 252 ? 31.837  7.012   28.654  1 68.729  ? 479 ARG   A CB  1 ? 
ATOM   4169 C CG  . ARG   B 1 252 ? 32.167  7.865   29.876  1 75.735  ? 479 ARG   A CG  1 ? 
ATOM   4170 C CD  . ARG   B 1 252 ? 32.926  7.135   31.008  1 80.818  ? 479 ARG   A CD  1 ? 
ATOM   4171 N NE  . ARG   B 1 252 ? 34.039  7.935   31.538  1 87.954  ? 479 ARG   A NE  1 ? 
ATOM   4172 C CZ  . ARG   B 1 252 ? 35.103  8.324   30.812  1 113.229 ? 479 ARG   A CZ  1 ? 
ATOM   4173 N NH1 . ARG   B 1 252 ? 35.119  8.151   29.487  1 115.59  ? 479 ARG   A NH1 1 ? 
ATOM   4174 N NH2 . ARG   B 1 252 ? 36.143  8.904   31.402  1 116.344 ? 479 ARG   A NH2 1 ? 
ATOM   4175 N N   . CYS   B 1 253 ? 29.748  6.56    26.081  1 69.161  ? 480 CYS   A N   1 ? 
ATOM   4176 C CA  . CYS   B 1 253 ? 29.314  5.887   24.874  1 58.637  ? 480 CYS   A CA  1 ? 
ATOM   4177 C C   . CYS   B 1 253 ? 29.103  6.855   23.72   1 54.863  ? 480 CYS   A C   1 ? 
ATOM   4178 O O   . CYS   B 1 253 ? 29.523  6.576   22.606  1 62.297  ? 480 CYS   A O   1 ? 
ATOM   4179 C CB  . CYS   B 1 253 ? 28.007  5.14    25.097  1 59.626  ? 480 CYS   A CB  1 ? 
ATOM   4180 S SG  . CYS   B 1 253 ? 28.183  3.565   25.965  1 58.159  ? 480 CYS   A SG  1 ? 
ATOM   4181 N N   . LEU   B 1 254 ? 28.53   8.03    23.985  1 57.996  ? 481 LEU   A N   1 ? 
ATOM   4182 C CA  . LEU   B 1 254 ? 28.083  8.956   22.948  1 62.377  ? 481 LEU   A CA  1 ? 
ATOM   4183 C C   . LEU   B 1 254 ? 28.917  10.238  22.774  1 64.555  ? 481 LEU   A C   1 ? 
ATOM   4184 O O   . LEU   B 1 254 ? 28.466  11.252  22.19   1 58.37   ? 481 LEU   A O   1 ? 
ATOM   4185 C CB  . LEU   B 1 254 ? 26.623  9.217   23.273  1 54.416  ? 481 LEU   A CB  1 ? 
ATOM   4186 C CG  . LEU   B 1 254 ? 25.7    8.006   23.104  1 55.89   ? 481 LEU   A CG  1 ? 
ATOM   4187 C CD1 . LEU   B 1 254 ? 24.28   8.387   23.459  1 55.11   ? 481 LEU   A CD1 1 ? 
ATOM   4188 C CD2 . LEU   B 1 254 ? 25.749  7.536   21.683  1 68.629  ? 481 LEU   A CD2 1 ? 
ATOM   4189 N N   . GLU   B 1 255 ? 30.197  10.132  23.162  1 56.706  ? 482 GLU   A N   1 ? 
ATOM   4190 C CA  . GLU   B 1 255 ? 31.146  11.242  23.106  1 57.657  ? 482 GLU   A CA  1 ? 
ATOM   4191 C C   . GLU   B 1 255 ? 31.491  11.464  21.624  1 66.172  ? 482 GLU   A C   1 ? 
ATOM   4192 O O   . GLU   B 1 255 ? 31.665  10.518  20.899  1 59.279  ? 482 GLU   A O   1 ? 
ATOM   4193 C CB  . GLU   B 1 255 ? 32.268  10.719  24.014  1 69.083  ? 482 GLU   A CB  1 ? 
ATOM   4194 C CG  . GLU   B 1 255 ? 33.548  11.534  23.979  1 83.23   ? 482 GLU   A CG  1 ? 
ATOM   4195 C CD  . GLU   B 1 255 ? 33.31   12.974  24.346  1 89.927  ? 482 GLU   A CD  1 ? 
ATOM   4196 O OE1 . GLU   B 1 255 ? 32.911  13.047  25.54   1 72.437  ? 482 GLU   A OE1 1 ? 
ATOM   4197 O OE2 . GLU   B 1 255 ? 33.528  13.936  23.517  1 78.123  ? 482 GLU   A OE2 1 ? 
ATOM   4198 N N   . MET   B 1 256 ? 31.501  12.713  21.169  1 70.233  ? 483 MET   A N   1 ? 
ATOM   4199 C CA  . MET   B 1 256 ? 31.771  13.078  19.804  1 67.309  ? 483 MET   A CA  1 ? 
ATOM   4200 C C   . MET   B 1 256 ? 33.232  12.862  19.444  1 73.299  ? 483 MET   A C   1 ? 
ATOM   4201 O O   . MET   B 1 256 ? 33.509  12.48   18.294  1 64.879  ? 483 MET   A O   1 ? 
ATOM   4202 C CB  . MET   B 1 256 ? 31.428  14.546  19.615  1 72.017  ? 483 MET   A CB  1 ? 
ATOM   4203 C CG  . MET   B 1 256 ? 29.937  14.766  19.659  1 86.385  ? 483 MET   A CG  1 ? 
ATOM   4204 S SD  . MET   B 1 256 ? 29.234  14.138  18.13   1 76.925  ? 483 MET   A SD  1 ? 
ATOM   4205 C CE  . MET   B 1 256 ? 29.983  15.33   17.005  1 62.718  ? 483 MET   A CE  1 ? 
ATOM   4206 N N   . ASP   B 1 257 ? 34.125  13.125  20.422  1 73.294  ? 484 ASP   A N   1 ? 
ATOM   4207 C CA  . ASP   B 1 257 ? 35.559  12.913  20.27   1 64.852  ? 484 ASP   A CA  1 ? 
ATOM   4208 C C   . ASP   B 1 257 ? 35.9    11.431  20.443  1 66.104  ? 484 ASP   A C   1 ? 
ATOM   4209 O O   . ASP   B 1 257 ? 36.004  10.92   21.536  1 72.944  ? 484 ASP   A O   1 ? 
ATOM   4210 C CB  . ASP   B 1 257 ? 36.317  13.858  21.185  1 68.78   ? 484 ASP   A CB  1 ? 
ATOM   4211 C CG  . ASP   B 1 257 ? 37.838  13.722  21.266  1 81.469  ? 484 ASP   A CG  1 ? 
ATOM   4212 O OD1 . ASP   B 1 257 ? 38.434  12.715  20.812  1 79.182  ? 484 ASP   A OD1 1 ? 
ATOM   4213 O OD2 . ASP   B 1 257 ? 38.456  14.667  21.787  1 103.96  ? 484 ASP   A OD2 1 ? 
ATOM   4214 N N   . VAL   B 1 258 ? 36.092  10.722  19.341  1 71.54   ? 485 VAL   A N   1 ? 
ATOM   4215 C CA  . VAL   B 1 258 ? 36.449  9.303   19.35   1 76.007  ? 485 VAL   A CA  1 ? 
ATOM   4216 C C   . VAL   B 1 258 ? 37.54   8.917   20.366  1 68.016  ? 485 VAL   A C   1 ? 
ATOM   4217 O O   . VAL   B 1 258 ? 37.492  7.808   20.875  1 68.131  ? 485 VAL   A O   1 ? 
ATOM   4218 C CB  . VAL   B 1 258 ? 36.786  8.892   17.885  1 64.373  ? 485 VAL   A CB  1 ? 
ATOM   4219 C CG1 . VAL   B 1 258 ? 37.45   7.531   17.763  1 53.618  ? 485 VAL   A CG1 1 ? 
ATOM   4220 C CG2 . VAL   B 1 258 ? 35.491  8.864   17.041  1 71.397  ? 485 VAL   A CG2 1 ? 
ATOM   4221 N N   . GLU   B 1 259 ? 38.574  9.733   20.596  1 75.838  ? 486 GLU   A N   1 ? 
ATOM   4222 C CA  . GLU   B 1 259 ? 39.641  9.332   21.506  1 84.064  ? 486 GLU   A CA  1 ? 
ATOM   4223 C C   . GLU   B 1 259 ? 39.096  9.284   22.947  1 88.767  ? 486 GLU   A C   1 ? 
ATOM   4224 O O   . GLU   B 1 259 ? 39.385  8.372   23.715  1 76.673  ? 486 GLU   A O   1 ? 
ATOM   4225 C CB  . GLU   B 1 259 ? 40.8    10.323  21.501  1 92.514  ? 486 GLU   A CB  1 ? 
ATOM   4226 C CG  . GLU   B 1 259 ? 41.34   10.649  20.112  1 106.448 ? 486 GLU   A CG  1 ? 
ATOM   4227 C CD  . GLU   B 1 259 ? 42.147  11.943  20.076  1 113.017 ? 486 GLU   A CD  1 ? 
ATOM   4228 O OE1 . GLU   B 1 259 ? 41.585  12.97   19.646  1 122.949 ? 486 GLU   A OE1 1 ? 
ATOM   4229 O OE2 . GLU   B 1 259 ? 43.329  11.96   20.469  1 111.42  ? 486 GLU   A OE2 1 ? 
ATOM   4230 N N   . LYS   B 1 260 ? 38.263  10.273  23.292  1 76.849  ? 487 LYS   A N   1 ? 
ATOM   4231 C CA  . LYS   B 1 260 ? 37.703  10.439  24.625  1 94.34   ? 487 LYS   A CA  1 ? 
ATOM   4232 C C   . LYS   B 1 260 ? 36.569  9.439   24.874  1 84.151  ? 487 LYS   A C   1 ? 
ATOM   4233 O O   . LYS   B 1 260 ? 36.133  9.312   25.981  1 75.299  ? 487 LYS   A O   1 ? 
ATOM   4234 C CB  . LYS   B 1 260 ? 37.188  11.878  24.829  1 101.672 ? 487 LYS   A CB  1 ? 
ATOM   4235 C CG  . LYS   B 1 260 ? 38.195  13.015  24.492  1 109.493 ? 487 LYS   A CG  1 ? 
ATOM   4236 C CD  . LYS   B 1 260 ? 37.72   14.459  24.668  1 102.792 ? 487 LYS   A CD  1 ? 
ATOM   4237 C CE  . LYS   B 1 260 ? 38.465  15.181  25.742  1 109.688 ? 487 LYS   A CE  1 ? 
ATOM   4238 N NZ  . LYS   B 1 260 ? 37.542  16.062  26.453  1 108.175 ? 487 LYS   A NZ  1 ? 
ATOM   4239 N N   . ARG   B 1 261 ? 36.072  8.742   23.85   1 87.787  ? 488 ARG   A N   1 ? 
ATOM   4240 C CA  . ARG   B 1 261 ? 34.916  7.863   23.943  1 78.116  ? 488 ARG   A CA  1 ? 
ATOM   4241 C C   . ARG   B 1 261 ? 35.386  6.455   24.257  1 76.438  ? 488 ARG   A C   1 ? 
ATOM   4242 O O   . ARG   B 1 261 ? 36.472  6.07    23.834  1 57.199  ? 488 ARG   A O   1 ? 
ATOM   4243 C CB  . ARG   B 1 261 ? 34.245  7.835   22.57   1 76.751  ? 488 ARG   A CB  1 ? 
ATOM   4244 C CG  . ARG   B 1 261 ? 32.959  7.042   22.459  1 87.381  ? 488 ARG   A CG  1 ? 
ATOM   4245 C CD  . ARG   B 1 261 ? 32.118  7.805   21.435  1 92.81   ? 488 ARG   A CD  1 ? 
ATOM   4246 N NE  . ARG   B 1 261 ? 32.219  7.166   20.139  1 68.133  ? 488 ARG   A NE  1 ? 
ATOM   4247 C CZ  . ARG   B 1 261 ? 32.194  7.67    18.914  1 66.852  ? 488 ARG   A CZ  1 ? 
ATOM   4248 N NH1 . ARG   B 1 261 ? 31.925  8.908   18.553  1 62.658  ? 488 ARG   A NH1 1 ? 
ATOM   4249 N NH2 . ARG   B 1 261 ? 32.339  6.791   17.98   1 57.515  ? 488 ARG   A NH2 1 ? 
ATOM   4250 N N   . GLY   B 1 262 ? 34.554  5.708   24.994  1 70.739  ? 489 GLY   A N   1 ? 
ATOM   4251 C CA  . GLY   B 1 262 ? 34.995  4.517   25.68   1 61.106  ? 489 GLY   A CA  1 ? 
ATOM   4252 C C   . GLY   B 1 262 ? 35.231  3.387   24.703  1 63.866  ? 489 GLY   A C   1 ? 
ATOM   4253 O O   . GLY   B 1 262 ? 34.467  3.224   23.765  1 64.236  ? 489 GLY   A O   1 ? 
ATOM   4254 N N   . SER   B 1 263 ? 36.282  2.619   24.952  1 55.942  ? 490 SER   A N   1 ? 
ATOM   4255 C CA  . SER   B 1 263 ? 36.512  1.386   24.242  1 53.615  ? 490 SER   A CA  1 ? 
ATOM   4256 C C   . SER   B 1 263 ? 35.662  0.321   24.859  1 55.315  ? 490 SER   A C   1 ? 
ATOM   4257 O O   . SER   B 1 263 ? 35.137  0.499   25.976  1 72.438  ? 490 SER   A O   1 ? 
ATOM   4258 C CB  . SER   B 1 263 ? 37.948  1.002   24.345  1 58.044  ? 490 SER   A CB  1 ? 
ATOM   4259 O OG  . SER   B 1 263 ? 38.152  0.269   25.542  1 60.346  ? 490 SER   A OG  1 ? 
ATOM   4260 N N   . ALA   B 1 264 ? 35.484  -0.791  24.181  1 52.646  ? 491 ALA   A N   1 ? 
ATOM   4261 C CA  . ALA   B 1 264 ? 34.59   -1.791  24.748  1 51.664  ? 491 ALA   A CA  1 ? 
ATOM   4262 C C   . ALA   B 1 264 ? 35.144  -2.282  26.086  1 62.233  ? 491 ALA   A C   1 ? 
ATOM   4263 O O   . ALA   B 1 264 ? 34.467  -2.203  27.134  1 58.986  ? 491 ALA   A O   1 ? 
ATOM   4264 C CB  . ALA   B 1 264 ? 34.356  -2.928  23.846  1 50.326  ? 491 ALA   A CB  1 ? 
ATOM   4265 N N   . LYS   B 1 265 ? 36.425  -2.664  26.082  1 57.855  ? 492 LYS   A N   1 ? 
ATOM   4266 C CA  . LYS   B 1 265 ? 37.066  -3.192  27.293  1 61.823  ? 492 LYS   A CA  1 ? 
ATOM   4267 C C   . LYS   B 1 265 ? 36.876  -2.245  28.482  1 57.803  ? 492 LYS   A C   1 ? 
ATOM   4268 O O   . LYS   B 1 265 ? 36.653  -2.715  29.601  1 72.546  ? 492 LYS   A O   1 ? 
ATOM   4269 C CB  . LYS   B 1 265 ? 38.568  -3.478  27.019  1 60.116  ? 492 LYS   A CB  1 ? 
ATOM   4270 C CG  . LYS   B 1 265 ? 39.295  -4.091  28.187  1 64.545  ? 492 LYS   A CG  1 ? 
ATOM   4271 C CD  . LYS   B 1 265 ? 40.825  -4.128  28.117  1 73.857  ? 492 LYS   A CD  1 ? 
ATOM   4272 C CE  . LYS   B 1 265 ? 41.411  -2.735  28.169  1 76.808  ? 492 LYS   A CE  1 ? 
ATOM   4273 N NZ  . LYS   B 1 265 ? 42.85   -2.771  28.422  1 77.437  ? 492 LYS   A NZ  1 ? 
ATOM   4274 N N   . GLU   B 1 266 ? 37.043  -0.927  28.227  1 59.454  ? 493 GLU   A N   1 ? 
ATOM   4275 C CA  . GLU   B 1 266 ? 36.966  0.139   29.217  1 58.518  ? 493 GLU   A CA  1 ? 
ATOM   4276 C C   . GLU   B 1 266 ? 35.594  0.105   29.881  1 59.507  ? 493 GLU   A C   1 ? 
ATOM   4277 O O   . GLU   B 1 266 ? 35.5    0.108   31.113  1 61.093  ? 493 GLU   A O   1 ? 
ATOM   4278 C CB  . GLU   B 1 266 ? 37.177  1.559   28.651  1 63.852  ? 493 GLU   A CB  1 ? 
ATOM   4279 C CG  . GLU   B 1 266 ? 38.608  1.954   28.238  1 74.147  ? 493 GLU   A CG  1 ? 
ATOM   4280 C CD  . GLU   B 1 266 ? 38.824  3.262   27.454  1 76.438  ? 493 GLU   A CD  1 ? 
ATOM   4281 O OE1 . GLU   B 1 266 ? 37.939  3.883   26.851  1 79.425  ? 493 GLU   A OE1 1 ? 
ATOM   4282 O OE2 . GLU   B 1 266 ? 39.956  3.747   27.487  1 85.346  ? 493 GLU   A OE2 1 ? 
ATOM   4283 N N   . LEU   B 1 267 ? 34.55   0.05    29.033  1 54.57   ? 494 LEU   A N   1 ? 
ATOM   4284 C CA  . LEU   B 1 267 ? 33.188  0.219   29.456  1 58.008  ? 494 LEU   A CA  1 ? 
ATOM   4285 C C   . LEU   B 1 267 ? 32.682  -0.99   30.214  1 57.356  ? 494 LEU   A C   1 ? 
ATOM   4286 O O   . LEU   B 1 267 ? 31.72   -0.894  30.945  1 68.598  ? 494 LEU   A O   1 ? 
ATOM   4287 C CB  . LEU   B 1 267 ? 32.312  0.523   28.261  1 53.73   ? 494 LEU   A CB  1 ? 
ATOM   4288 C CG  . LEU   B 1 267 ? 32.443  1.978   27.83   1 65.546  ? 494 LEU   A CG  1 ? 
ATOM   4289 C CD1 . LEU   B 1 267 ? 32.077  2.199   26.365  1 67.287  ? 494 LEU   A CD1 1 ? 
ATOM   4290 C CD2 . LEU   B 1 267 ? 31.642  2.888   28.741  1 63.547  ? 494 LEU   A CD2 1 ? 
ATOM   4291 N N   . LEU   B 1 268 ? 33.329  -2.123  30.035  1 60.094  ? 495 LEU   A N   1 ? 
ATOM   4292 C CA  . LEU   B 1 268 ? 33.043  -3.247  30.891  1 62.297  ? 495 LEU   A CA  1 ? 
ATOM   4293 C C   . LEU   B 1 268 ? 33.504  -2.988  32.323  1 69.527  ? 495 LEU   A C   1 ? 
ATOM   4294 O O   . LEU   B 1 268 ? 33.112  -3.763  33.187  1 58.128  ? 495 LEU   A O   1 ? 
ATOM   4295 C CB  . LEU   B 1 268 ? 33.683  -4.502  30.331  1 65.644  ? 495 LEU   A CB  1 ? 
ATOM   4296 C CG  . LEU   B 1 268 ? 32.873  -5.066  29.171  1 65.905  ? 495 LEU   A CG  1 ? 
ATOM   4297 C CD1 . LEU   B 1 268 ? 33.649  -5.993  28.327  1 62.744  ? 495 LEU   A CD1 1 ? 
ATOM   4298 C CD2 . LEU   B 1 268 ? 31.699  -5.785  29.799  1 65.625  ? 495 LEU   A CD2 1 ? 
ATOM   4299 N N   . GLN   B 1 269 ? 34.318  -1.933  32.543  1 73.892  ? 496 GLN   A N   1 ? 
ATOM   4300 C CA  . GLN   B 1 269 ? 34.804  -1.532  33.861  1 77.287  ? 496 GLN   A CA  1 ? 
ATOM   4301 C C   . GLN   B 1 269 ? 33.848  -0.529  34.504  1 71.642  ? 496 GLN   A C   1 ? 
ATOM   4302 O O   . GLN   B 1 269 ? 34.052  -0.222  35.657  1 60.723  ? 496 GLN   A O   1 ? 
ATOM   4303 C CB  . GLN   B 1 269 ? 36.114  -0.725  33.98   1 78.235  ? 496 GLN   A CB  1 ? 
ATOM   4304 C CG  . GLN   B 1 269 ? 37.417  -1.385  33.526  1 79.339  ? 496 GLN   A CG  1 ? 
ATOM   4305 C CD  . GLN   B 1 269 ? 37.335  -2.893  33.462  1 82.552  ? 496 GLN   A CD  1 ? 
ATOM   4306 O OE1 . GLN   B 1 269 ? 37.15   -3.567  34.475  1 74.541  ? 496 GLN   A OE1 1 ? 
ATOM   4307 N NE2 . GLN   B 1 269 ? 37.372  -3.438  32.247  1 103.321 ? 496 GLN   A NE2 1 ? 
ATOM   4308 N N   . HIS   B 1 270 ? 32.848  -0.029  33.762  1 62.54   ? 497 HIS   A N   1 ? 
ATOM   4309 C CA  . HIS   B 1 270 ? 32.133  1.144   34.21   1 68.325  ? 497 HIS   A CA  1 ? 
ATOM   4310 C C   . HIS   B 1 270 ? 31.257  0.851   35.432  1 61.083  ? 497 HIS   A C   1 ? 
ATOM   4311 O O   . HIS   B 1 270 ? 30.694  -0.222  35.552  1 58.861  ? 497 HIS   A O   1 ? 
ATOM   4312 C CB  . HIS   B 1 270 ? 31.266  1.703   33.089  1 68.342  ? 497 HIS   A CB  1 ? 
ATOM   4313 C CG  . HIS   B 1 270 ? 30.794  3.089   33.355  1 68.641  ? 497 HIS   A CG  1 ? 
ATOM   4314 N ND1 . HIS   B 1 270 ? 29.688  3.322   34.145  1 65.345  ? 497 HIS   A ND1 1 ? 
ATOM   4315 C CD2 . HIS   B 1 270 ? 31.252  4.3     32.975  1 69.332  ? 497 HIS   A CD2 1 ? 
ATOM   4316 C CE1 . HIS   B 1 270 ? 29.503  4.636   34.275  1 63.717  ? 497 HIS   A CE1 1 ? 
ATOM   4317 N NE2 . HIS   B 1 270 ? 30.453  5.265   33.565  1 66.104  ? 497 HIS   A NE2 1 ? 
ATOM   4318 N N   . GLN   B 1 271 ? 31.11   1.83    36.314  1 60.409  ? 498 GLN   A N   1 ? 
ATOM   4319 C CA  . GLN   B 1 271 ? 30.323  1.656   37.543  1 69.192  ? 498 GLN   A CA  1 ? 
ATOM   4320 C C   . GLN   B 1 271 ? 28.886  1.269   37.182  1 70.781  ? 498 GLN   A C   1 ? 
ATOM   4321 O O   . GLN   B 1 271 ? 28.238  0.545   37.92   1 60.436  ? 498 GLN   A O   1 ? 
ATOM   4322 C CB  . GLN   B 1 271 ? 30.385  2.951   38.35   1 69.688  ? 498 GLN   A CB  1 ? 
ATOM   4323 C CG  . GLN   B 1 271 ? 30.647  2.812   39.852  1 93.617  ? 498 GLN   A CG  1 ? 
ATOM   4324 C CD  . GLN   B 1 271 ? 31.722  3.75    40.38   1 99.176  ? 498 GLN   A CD  1 ? 
ATOM   4325 O OE1 . GLN   B 1 271 ? 31.462  4.824   40.946  1 89.974  ? 498 GLN   A OE1 1 ? 
ATOM   4326 N NE2 . GLN   B 1 271 ? 32.967  3.344   40.165  1 107.464 ? 498 GLN   A NE2 1 ? 
ATOM   4327 N N   . PHE   B 1 272 ? 28.42   1.626   35.977  1 61.229  ? 499 PHE   A N   1 ? 
ATOM   4328 C CA  . PHE   B 1 272 ? 27      1.524   35.674  1 62.161  ? 499 PHE   A CA  1 ? 
ATOM   4329 C C   . PHE   B 1 272 ? 26.653  0.044   35.634  1 67.529  ? 499 PHE   A C   1 ? 
ATOM   4330 O O   . PHE   B 1 272 ? 25.52   -0.281  36.035  1 69.778  ? 499 PHE   A O   1 ? 
ATOM   4331 C CB  . PHE   B 1 272 ? 26.563  2.217   34.377  1 68.843  ? 499 PHE   A CB  1 ? 
ATOM   4332 C CG  . PHE   B 1 272 ? 25.151  1.908   33.919  1 71.732  ? 499 PHE   A CG  1 ? 
ATOM   4333 C CD1 . PHE   B 1 272 ? 24.057  2.083   34.777  1 66.451  ? 499 PHE   A CD1 1 ? 
ATOM   4334 C CD2 . PHE   B 1 272 ? 24.929  1.398   32.64   1 66.839  ? 499 PHE   A CD2 1 ? 
ATOM   4335 C CE1 . PHE   B 1 272 ? 22.776  1.77    34.331  1 59.714  ? 499 PHE   A CE1 1 ? 
ATOM   4336 C CE2 . PHE   B 1 272 ? 23.642  1.089   32.193  1 58.97   ? 499 PHE   A CE2 1 ? 
ATOM   4337 C CZ  . PHE   B 1 272 ? 22.576  1.274   33.042  1 61.724  ? 499 PHE   A CZ  1 ? 
ATOM   4338 N N   . LEU   B 1 273 ? 27.613  -0.817  35.189  1 52.163  ? 500 LEU   A N   1 ? 
ATOM   4339 C CA  . LEU   B 1 273 ? 27.347  -2.248  35.062  1 49.785  ? 500 LEU   A CA  1 ? 
ATOM   4340 C C   . LEU   B 1 273 ? 27.308  -3.001  36.39   1 57.138  ? 500 LEU   A C   1 ? 
ATOM   4341 O O   . LEU   B 1 273 ? 26.886  -4.156  36.424  1 59.006  ? 500 LEU   A O   1 ? 
ATOM   4342 C CB  . LEU   B 1 273 ? 28.401  -2.903  34.171  1 51.309  ? 500 LEU   A CB  1 ? 
ATOM   4343 C CG  . LEU   B 1 273 ? 28.584  -2.277  32.77   1 48.012  ? 500 LEU   A CG  1 ? 
ATOM   4344 C CD1 . LEU   B 1 273 ? 29.51   -3.142  31.955  1 53.198  ? 500 LEU   A CD1 1 ? 
ATOM   4345 C CD2 . LEU   B 1 273 ? 27.274  -2.079  32.056  1 55.603  ? 500 LEU   A CD2 1 ? 
ATOM   4346 N N   . LYS   B 1 274 ? 27.908  -2.455  37.457  1 71.423  ? 501 LYS   A N   1 ? 
ATOM   4347 C CA  . LYS   B 1 274 ? 27.862  -3.137  38.751  1 72.175  ? 501 LYS   A CA  1 ? 
ATOM   4348 C C   . LYS   B 1 274 ? 26.394  -3.388  39.153  1 67.808  ? 501 LYS   A C   1 ? 
ATOM   4349 O O   . LYS   B 1 274 ? 26.023  -4.519  39.517  1 72.749  ? 501 LYS   A O   1 ? 
ATOM   4350 C CB  . LYS   B 1 274 ? 28.718  -2.387  39.779  1 78.983  ? 501 LYS   A CB  1 ? 
ATOM   4351 C CG  . LYS   B 1 274 ? 30.175  -2.123  39.4    1 84.721  ? 501 LYS   A CG  1 ? 
ATOM   4352 C CD  . LYS   B 1 274 ? 31.097  -1.805  40.578  1 98.095  ? 501 LYS   A CD  1 ? 
ATOM   4353 C CE  . LYS   B 1 274 ? 32.314  -0.988  40.227  1 101.682 ? 501 LYS   A CE  1 ? 
ATOM   4354 N NZ  . LYS   B 1 274 ? 32.812  -1.296  38.871  1 96.03   ? 501 LYS   A NZ  1 ? 
ATOM   4355 N N   . LEU   B 1 275 ? 25.556  -2.386  38.828  1 66.832  ? 502 LEU   A N   1 ? 
ATOM   4356 C CA  . LEU   B 1 275 ? 24.116  -2.299  39.059  1 63.714  ? 502 LEU   A CA  1 ? 
ATOM   4357 C C   . LEU   B 1 275 ? 23.253  -3.302  38.311  1 67.626  ? 502 LEU   A C   1 ? 
ATOM   4358 O O   . LEU   B 1 275 ? 22.072  -3.056  38.127  1 64.824  ? 502 LEU   A O   1 ? 
ATOM   4359 C CB  . LEU   B 1 275 ? 23.852  -0.914  38.471  1 61.325  ? 502 LEU   A CB  1 ? 
ATOM   4360 C CG  . LEU   B 1 275 ? 22.991  0.076   39.236  1 71.945  ? 502 LEU   A CG  1 ? 
ATOM   4361 C CD1 . LEU   B 1 275 ? 23.598  0.272   40.682  1 73.258  ? 502 LEU   A CD1 1 ? 
ATOM   4362 C CD2 . LEU   B 1 275 ? 22.894  1.345   38.389  1 62.951  ? 502 LEU   A CD2 1 ? 
ATOM   4363 N N   . ALA   B 1 276 ? 23.855  -4.28   37.651  1 77.78   ? 503 ALA   A N   1 ? 
ATOM   4364 C CA  . ALA   B 1 276 ? 23.074  -5.114  36.759  1 73.037  ? 503 ALA   A CA  1 ? 
ATOM   4365 C C   . ALA   B 1 276 ? 22.4    -6.163  37.623  1 67.915  ? 503 ALA   A C   1 ? 
ATOM   4366 O O   . ALA   B 1 276 ? 23.07   -6.752  38.436  1 70.349  ? 503 ALA   A O   1 ? 
ATOM   4367 C CB  . ALA   B 1 276 ? 23.968  -5.745  35.712  1 64.872  ? 503 ALA   A CB  1 ? 
ATOM   4368 N N   . LYS   B 1 277 ? 21.114  -6.432  37.398  1 76.043  ? 504 LYS   A N   1 ? 
ATOM   4369 C CA  . LYS   B 1 277 ? 20.443  -7.589  37.958  1 75.601  ? 504 LYS   A CA  1 ? 
ATOM   4370 C C   . LYS   B 1 277 ? 20.872  -8.836  37.195  1 80.39   ? 504 LYS   A C   1 ? 
ATOM   4371 O O   . LYS   B 1 277 ? 21.441  -8.696  36.119  1 69.48   ? 504 LYS   A O   1 ? 
ATOM   4372 C CB  . LYS   B 1 277 ? 18.947  -7.33   37.786  1 87.286  ? 504 LYS   A CB  1 ? 
ATOM   4373 C CG  . LYS   B 1 277 ? 18.27   -6.895  39.071  1 96.792  ? 504 LYS   A CG  1 ? 
ATOM   4374 C CD  . LYS   B 1 277 ? 16.747  -7.026  39.08   1 109.541 ? 504 LYS   A CD  1 ? 
ATOM   4375 C CE  . LYS   B 1 277 ? 16.007  -6.05   38.204  1 100.765 ? 504 LYS   A CE  1 ? 
ATOM   4376 N NZ  . LYS   B 1 277 ? 14.638  -5.833  38.692  1 89.98   ? 504 LYS   A NZ  1 ? 
ATOM   4377 N N   . PRO   B 1 278 ? 20.547  -10.064 37.674  1 77.349  ? 505 PRO   A N   1 ? 
ATOM   4378 C CA  . PRO   B 1 278 ? 20.837  -11.301 36.946  1 67.568  ? 505 PRO   A CA  1 ? 
ATOM   4379 C C   . PRO   B 1 278 ? 20.02   -11.274 35.67   1 68.946  ? 505 PRO   A C   1 ? 
ATOM   4380 O O   . PRO   B 1 278 ? 19.099  -10.468 35.563  1 63.741  ? 505 PRO   A O   1 ? 
ATOM   4381 C CB  . PRO   B 1 278 ? 20.442  -12.464 37.82   1 73.878  ? 505 PRO   A CB  1 ? 
ATOM   4382 C CG  . PRO   B 1 278 ? 19.506  -11.848 38.853  1 79.33   ? 505 PRO   A CG  1 ? 
ATOM   4383 C CD  . PRO   B 1 278 ? 19.785  -10.33  38.9    1 83.751  ? 505 PRO   A CD  1 ? 
ATOM   4384 N N   . LEU   B 1 279 ? 20.414  -12.111 34.692  1 68.533  ? 506 LEU   A N   1 ? 
ATOM   4385 C CA  . LEU   B 1 279 ? 19.79   -12.114 33.367  1 64.016  ? 506 LEU   A CA  1 ? 
ATOM   4386 C C   . LEU   B 1 279 ? 18.375  -12.695 33.434  1 62.59   ? 506 LEU   A C   1 ? 
ATOM   4387 O O   . LEU   B 1 279 ? 17.608  -12.508 32.489  1 62.192  ? 506 LEU   A O   1 ? 
ATOM   4388 C CB  . LEU   B 1 279 ? 20.61   -12.878 32.317  1 62.238  ? 506 LEU   A CB  1 ? 
ATOM   4389 C CG  . LEU   B 1 279 ? 21.966  -12.289 31.899  1 61.11   ? 506 LEU   A CG  1 ? 
ATOM   4390 C CD1 . LEU   B 1 279 ? 22.615  -13.117 30.798  1 63.978  ? 506 LEU   A CD1 1 ? 
ATOM   4391 C CD2 . LEU   B 1 279 ? 21.857  -10.888 31.425  1 62.074  ? 506 LEU   A CD2 1 ? 
ATOM   4392 N N   . SER   B 1 280 ? 18.069  -13.476 34.493  1 60.666  ? 507 SER   A N   1 ? 
ATOM   4393 C CA  . SER   B 1 280 ? 16.726  -13.983 34.736  1 56.924  ? 507 SER   A CA  1 ? 
ATOM   4394 C C   . SER   B 1 280 ? 15.708  -12.834 34.924  1 60.249  ? 507 SER   A C   1 ? 
ATOM   4395 O O   . SER   B 1 280 ? 14.506  -12.977 34.684  1 62.611  ? 507 SER   A O   1 ? 
ATOM   4396 C CB  . SER   B 1 280 ? 16.751  -14.935 35.868  1 67.017  ? 507 SER   A CB  1 ? 
ATOM   4397 O OG  . SER   B 1 280 ? 17.166  -14.281 37.054  1 71.888  ? 507 SER   A OG  1 ? 
ATOM   4398 N N   . SER   B 1 281 ? 16.204  -11.625 35.2    1 57.905  ? 508 SER   A N   1 ? 
ATOM   4399 C CA  . SER   B 1 281 ? 15.394  -10.435 35.347  1 57.235  ? 508 SER   A CA  1 ? 
ATOM   4400 C C   . SER   B 1 281 ? 14.815  -9.939  34.029  1 68.012  ? 508 SER   A C   1 ? 
ATOM   4401 O O   . SER   B 1 281 ? 13.953  -9.074  34.068  1 67.919  ? 508 SER   A O   1 ? 
ATOM   4402 C CB  . SER   B 1 281 ? 16.216  -9.345  36.011  1 63.703  ? 508 SER   A CB  1 ? 
ATOM   4403 O OG  . SER   B 1 281 ? 17.342  -8.952  35.212  1 64.402  ? 508 SER   A OG  1 ? 
ATOM   4404 N N   . LEU   B 1 282 ? 15.289  -10.448 32.866  1 53.887  ? 509 LEU   A N   1 ? 
ATOM   4405 C CA  . LEU   B 1 282 ? 14.814  -10.003 31.59   1 50.566  ? 509 LEU   A CA  1 ? 
ATOM   4406 C C   . LEU   B 1 282 ? 13.629  -10.852 31.15   1 49.015  ? 509 LEU   A C   1 ? 
ATOM   4407 O O   . LEU   B 1 282 ? 12.999  -10.557 30.107  1 61.121  ? 509 LEU   A O   1 ? 
ATOM   4408 C CB  . LEU   B 1 282 ? 15.965  -10.154 30.564  1 59.641  ? 509 LEU   A CB  1 ? 
ATOM   4409 C CG  . LEU   B 1 282 ? 17.247  -9.35   30.812  1 51.264  ? 509 LEU   A CG  1 ? 
ATOM   4410 C CD1 . LEU   B 1 282 ? 18.39   -9.545  29.734  1 62.081  ? 509 LEU   A CD1 1 ? 
ATOM   4411 C CD2 . LEU   B 1 282 ? 16.86   -7.863  30.873  1 52.158  ? 509 LEU   A CD2 1 ? 
ATOM   4412 N N   . THR   B 1 283 ? 13.417  -11.994 31.795  1 51.492  ? 510 THR   A N   1 ? 
ATOM   4413 C CA  . THR   B 1 283 ? 12.345  -12.884 31.336  1 59.815  ? 510 THR   A CA  1 ? 
ATOM   4414 C C   . THR   B 1 283 ? 10.953  -12.236 31.426  1 66.455  ? 510 THR   A C   1 ? 
ATOM   4415 O O   . THR   B 1 283 ? 10.137  -12.499 30.559  1 68.79   ? 510 THR   A O   1 ? 
ATOM   4416 C CB  . THR   B 1 283 ? 12.459  -14.228 32.041  1 66.227  ? 510 THR   A CB  1 ? 
ATOM   4417 O OG1 . THR   B 1 283 ? 12.218  -13.984 33.426  1 77.009  ? 510 THR   A OG1 1 ? 
ATOM   4418 C CG2 . THR   B 1 283 ? 13.856  -14.816 31.86   1 67.599  ? 510 THR   A CG2 1 ? 
ATOM   4419 N N   . PRO   B 1 284 ? 10.601  -11.423 32.46   1 69.915  ? 511 PRO   A N   1 ? 
ATOM   4420 C CA  . PRO   B 1 284 ? 9.282   -10.748 32.506  1 67.941  ? 511 PRO   A CA  1 ? 
ATOM   4421 C C   . PRO   B 1 284 ? 9.112   -9.646  31.456  1 65.662  ? 511 PRO   A C   1 ? 
ATOM   4422 O O   . PRO   B 1 284 ? 8.002   -9.326  30.99   1 64.062  ? 511 PRO   A O   1 ? 
ATOM   4423 C CB  . PRO   B 1 284 ? 9.183   -10.179 33.94   1 59.873  ? 511 PRO   A CB  1 ? 
ATOM   4424 C CG  . PRO   B 1 284 ? 10.236  -10.968 34.724  1 63.696  ? 511 PRO   A CG  1 ? 
ATOM   4425 C CD  . PRO   B 1 284 ? 11.382  -11.237 33.708  1 62.092  ? 511 PRO   A CD  1 ? 
ATOM   4426 N N   . LEU   B 1 285 ? 10.235  -9.034  31.091  1 51.912  ? 512 LEU   A N   1 ? 
ATOM   4427 C CA  . LEU   B 1 285 ? 10.292  -8.154  29.937  1 57.034  ? 512 LEU   A CA  1 ? 
ATOM   4428 C C   . LEU   B 1 285 ? 9.88    -8.833  28.626  1 50.158  ? 512 LEU   A C   1 ? 
ATOM   4429 O O   . LEU   B 1 285 ? 9.107   -8.253  27.874  1 56.845  ? 512 LEU   A O   1 ? 
ATOM   4430 C CB  . LEU   B 1 285 ? 11.675  -7.548  29.806  1 53.702  ? 512 LEU   A CB  1 ? 
ATOM   4431 C CG  . LEU   B 1 285 ? 12.059  -6.623  30.955  1 62.203  ? 512 LEU   A CG  1 ? 
ATOM   4432 C CD1 . LEU   B 1 285 ? 13.536  -6.174  30.756  1 62.335  ? 512 LEU   A CD1 1 ? 
ATOM   4433 C CD2 . LEU   B 1 285 ? 11.116  -5.454  31.244  1 64.673  ? 512 LEU   A CD2 1 ? 
ATOM   4434 N N   . ILE   B 1 286 ? 10.295  -10.078 28.446  1 51.686  ? 513 ILE   A N   1 ? 
ATOM   4435 C CA  . ILE   B 1 286 ? 9.915   -10.949 27.35   1 51.857  ? 513 ILE   A CA  1 ? 
ATOM   4436 C C   . ILE   B 1 286 ? 8.446   -11.337 27.435  1 53.621  ? 513 ILE   A C   1 ? 
ATOM   4437 O O   . ILE   B 1 286 ? 7.73    -11.284 26.457  1 53.86   ? 513 ILE   A O   1 ? 
ATOM   4438 C CB  . ILE   B 1 286 ? 10.821  -12.188 27.34   1 55.679  ? 513 ILE   A CB  1 ? 
ATOM   4439 C CG1 . ILE   B 1 286 ? 12.305  -11.815 27.139  1 70.414  ? 513 ILE   A CG1 1 ? 
ATOM   4440 C CG2 . ILE   B 1 286 ? 10.406  -13.224 26.309  1 60.31   ? 513 ILE   A CG2 1 ? 
ATOM   4441 C CD1 . ILE   B 1 286 ? 13.29   -12.984 27.309  1 70.3    ? 513 ILE   A CD1 1 ? 
ATOM   4442 N N   . ALA   B 1 287 ? 8.031   -11.861 28.589  1 54.22   ? 514 ALA   A N   1 ? 
ATOM   4443 C CA  . ALA   B 1 287 ? 6.659   -12.235 28.774  1 55.713  ? 514 ALA   A CA  1 ? 
ATOM   4444 C C   . ALA   B 1 287 ? 5.709   -11.085 28.433  1 55.87   ? 514 ALA   A C   1 ? 
ATOM   4445 O O   . ALA   B 1 287 ? 4.537   -11.327 28.024  1 59.855  ? 514 ALA   A O   1 ? 
ATOM   4446 C CB  . ALA   B 1 287 ? 6.518   -12.698 30.229  1 64.591  ? 514 ALA   A CB  1 ? 
ATOM   4447 N N   . ALA   B 1 288 ? 6.165   -9.875  28.783  1 55.426  ? 515 ALA   A N   1 ? 
ATOM   4448 C CA  . ALA   B 1 288 ? 5.386   -8.657  28.665  1 59.003  ? 515 ALA   A CA  1 ? 
ATOM   4449 C C   . ALA   B 1 288 ? 5.316   -8.215  27.22   1 55.901  ? 515 ALA   A C   1 ? 
ATOM   4450 O O   . ALA   B 1 288 ? 4.259   -7.858  26.713  1 61.043  ? 515 ALA   A O   1 ? 
ATOM   4451 C CB  . ALA   B 1 288 ? 5.992   -7.555  29.512  1 58.869  ? 515 ALA   A CB  1 ? 
ATOM   4452 N N   . ALA   B 1 289 ? 6.472   -8.219  26.567  1 53.059  ? 516 ALA   A N   1 ? 
ATOM   4453 C CA  . ALA   B 1 289 ? 6.563   -8.029  25.1    1 52.377  ? 516 ALA   A CA  1 ? 
ATOM   4454 C C   . ALA   B 1 289 ? 5.631   -8.962  24.341  1 49.658  ? 516 ALA   A C   1 ? 
ATOM   4455 O O   . ALA   B 1 289 ? 4.687   -8.549  23.658  1 59.703  ? 516 ALA   A O   1 ? 
ATOM   4456 C CB  . ALA   B 1 289 ? 8.008   -8.21   24.695  1 46.214  ? 516 ALA   A CB  1 ? 
ATOM   4457 N N   . LYS   B 1 290 ? 5.752   -10.242 24.662  1 54.781  ? 517 LYS   A N   1 ? 
ATOM   4458 C CA  . LYS   B 1 290 ? 4.809   -11.227 24.188  1 59.818  ? 517 LYS   A CA  1 ? 
ATOM   4459 C C   . LYS   B 1 290 ? 3.357   -10.752 24.343  1 69.601  ? 517 LYS   A C   1 ? 
ATOM   4460 O O   . LYS   B 1 290 ? 2.593   -10.801 23.387  1 65.143  ? 517 LYS   A O   1 ? 
ATOM   4461 C CB  . LYS   B 1 290 ? 5.156   -12.52  24.937  1 64.736  ? 517 LYS   A CB  1 ? 
ATOM   4462 C CG  . LYS   B 1 290 ? 4.4     -13.772 24.476  1 80.943  ? 517 LYS   A CG  1 ? 
ATOM   4463 C CD  . LYS   B 1 290 ? 5.249   -15.043 24.438  1 97.094  ? 517 LYS   A CD  1 ? 
ATOM   4464 C CE  . LYS   B 1 290 ? 4.506   -16.134 23.716  1 101.506 ? 517 LYS   A CE  1 ? 
ATOM   4465 N NZ  . LYS   B 1 290 ? 4.91    -17.461 24.183  1 101.323 ? 517 LYS   A NZ  1 ? 
ATOM   4466 N N   . GLU   B 1 291 ? 2.951   -10.343 25.556  1 61.297  ? 518 GLU   A N   1 ? 
ATOM   4467 C CA  . GLU   B 1 291 ? 1.544   -10.06  25.811  1 61.768  ? 518 GLU   A CA  1 ? 
ATOM   4468 C C   . GLU   B 1 291 ? 1.101   -8.838  25.004  1 55.288  ? 518 GLU   A C   1 ? 
ATOM   4469 O O   . GLU   B 1 291 ? -0.002  -8.821  24.453  1 57.952  ? 518 GLU   A O   1 ? 
ATOM   4470 C CB  . GLU   B 1 291 ? 1.296   -9.869  27.325  1 59.218  ? 518 GLU   A CB  1 ? 
ATOM   4471 C CG  . GLU   B 1 291 ? -0.134  -9.437  27.622  1 62.05   ? 518 GLU   A CG  1 ? 
ATOM   4472 C CD  . GLU   B 1 291 ? -1.203  -10.494 27.482  1 70.368  ? 518 GLU   A CD  1 ? 
ATOM   4473 O OE1 . GLU   B 1 291 ? -0.981  -11.689 27.876  1 85.538  ? 518 GLU   A OE1 1 ? 
ATOM   4474 O OE2 . GLU   B 1 291 ? -2.314  -10.082 27.064  1 81.141  ? 518 GLU   A OE2 1 ? 
ATOM   4475 N N   . ALA   B 1 292 ? 1.948   -7.796  24.993  1 55.247  ? 519 ALA   A N   1 ? 
ATOM   4476 C CA  . ALA   B 1 292 ? 1.706   -6.565  24.252  1 59.551  ? 519 ALA   A CA  1 ? 
ATOM   4477 C C   . ALA   B 1 292 ? 1.557   -6.816  22.747  1 70.253  ? 519 ALA   A C   1 ? 
ATOM   4478 O O   . ALA   B 1 292 ? 0.829   -6.084  22.068  1 72.377  ? 519 ALA   A O   1 ? 
ATOM   4479 C CB  . ALA   B 1 292 ? 2.867   -5.644  24.449  1 58.969  ? 519 ALA   A CB  1 ? 
ATOM   4480 N N   . MET   B 1 293 ? 2.233   -7.852  22.241  1 67.775  ? 520 MET   A N   1 ? 
ATOM   4481 C CA  . MET   B 1 293 ? 2.217   -8.09   20.801  1 83.183  ? 520 MET   A CA  1 ? 
ATOM   4482 C C   . MET   B 1 293 ? 1.08    -9.028  20.404  1 88.434  ? 520 MET   A C   1 ? 
ATOM   4483 O O   . MET   B 1 293 ? 0.907   -9.239  19.214  1 73.64   ? 520 MET   A O   1 ? 
ATOM   4484 C CB  . MET   B 1 293 ? 3.484   -8.761  20.248  1 73.032  ? 520 MET   A CB  1 ? 
ATOM   4485 C CG  . MET   B 1 293 ? 4.802   -8.264  20.756  1 84.583  ? 520 MET   A CG  1 ? 
ATOM   4486 S SD  . MET   B 1 293 ? 5.7     -7.02   19.827  1 90.636  ? 520 MET   A SD  1 ? 
ATOM   4487 C CE  . MET   B 1 293 ? 6.077   -7.807  18.25   1 94.101  ? 520 MET   A CE  1 ? 
ATOM   4488 N N   . LYS   B 1 294 ? 0.369   -9.645  21.366  1 90.552  ? 521 LYS   A N   1 ? 
ATOM   4489 C CA  . LYS   B 1 294 ? -0.707  -10.55  20.989  1 98.205  ? 521 LYS   A CA  1 ? 
ATOM   4490 C C   . LYS   B 1 294 ? -1.951  -9.719  20.728  1 102.29  ? 521 LYS   A C   1 ? 
ATOM   4491 O O   . LYS   B 1 294 ? -2.537  -9.232  21.69   1 85.81   ? 521 LYS   A O   1 ? 
ATOM   4492 C CB  . LYS   B 1 294 ? -1.023  -11.624 22.037  1 91.313  ? 521 LYS   A CB  1 ? 
ATOM   4493 C CG  . LYS   B 1 294 ? -0.062  -12.773 22.014  1 102.658 ? 521 LYS   A CG  1 ? 
ATOM   4494 C CD  . LYS   B 1 294 ? 0.524   -13.144 20.644  1 115.779 ? 521 LYS   A CD  1 ? 
ATOM   4495 C CE  . LYS   B 1 294 ? 1.995   -13.483 20.71   1 113.862 ? 521 LYS   A CE  1 ? 
ATOM   4496 N NZ  . LYS   B 1 294 ? 2.264   -14.523 21.712  1 117.76  ? 521 LYS   A NZ  1 ? 
ATOM   4497 N N   . SER   B 1 295 ? -2.327  -9.54   19.45   1 113.554 ? 522 SER   A N   1 ? 
ATOM   4498 C CA  . SER   B 1 295 ? -3.558  -8.819  19.135  1 137.134 ? 522 SER   A CA  1 ? 
ATOM   4499 C C   . SER   B 1 295 ? -4.772  -9.752  19.16   1 126.94  ? 522 SER   A C   1 ? 
ATOM   4500 O O   . SER   B 1 295 ? -4.865  -10.647 18.328  1 135.221 ? 522 SER   A O   1 ? 
ATOM   4501 C CB  . SER   B 1 295 ? -3.49   -8.103  17.812  1 136.231 ? 522 SER   A CB  1 ? 
ATOM   4502 O OG  . SER   B 1 295 ? -4.795  -7.642  17.485  1 128.648 ? 522 SER   A OG  1 ? 
ATOM   4503 N N   . ASN   B 1 296 ? -5.689  -9.536  20.12   1 115.968 ? 523 ASN   A N   1 ? 
ATOM   4504 C CA  . ASN   B 1 296 ? -7.008  -10.143 20.083  1 119.231 ? 523 ASN   A CA  1 ? 
ATOM   4505 C C   . ASN   B 1 296 ? -7.651  -9.678  18.769  1 119.9   ? 523 ASN   A C   1 ? 
ATOM   4506 O O   . ASN   B 1 296 ? -8.578  -10.361 18.276  1 133.594 ? 523 ASN   A O   1 ? 
ATOM   4507 C CB  . ASN   B 1 296 ? -7.868  -9.775  21.302  1 129.178 ? 523 ASN   A CB  1 ? 
ATOM   4508 C CG  . ASN   B 1 296 ? -7.709  -10.653 22.536  1 120.689 ? 523 ASN   A CG  1 ? 
ATOM   4509 O OD1 . ASN   B 1 296 ? -6.606  -10.831 23.067  1 109.099 ? 523 ASN   A OD1 1 ? 
ATOM   4510 N ND2 . ASN   B 1 296 ? -8.817  -11.164 23.063  1 121.773 ? 523 ASN   A ND2 1 ? 
HETATM 4511 C C10 . A1A2Q C 2 .   ? 13.331  -12.434 -22.702 1 68.483  ? 601 A1A2Q B C10 1 ? 
HETATM 4512 C C17 . A1A2Q C 2 .   ? 7.007   -11.319 -19.918 1 67.042  ? 601 A1A2Q B C17 1 ? 
HETATM 4513 C C24 . A1A2Q C 2 .   ? 13.081  -10.287 -16.36  1 112.733 ? 601 A1A2Q B C24 1 ? 
HETATM 4514 N N01 . A1A2Q C 2 .   ? 10.682  -7.769  -14.993 1 88.116  ? 601 A1A2Q B N01 1 ? 
HETATM 4515 C C02 . A1A2Q C 2 .   ? 11.765  -8.119  -15.885 1 85.081  ? 601 A1A2Q B C02 1 ? 
HETATM 4516 C C03 . A1A2Q C 2 .   ? 10.983  -8.383  -17.199 1 79.147  ? 601 A1A2Q B C03 1 ? 
HETATM 4517 C C04 . A1A2Q C 2 .   ? 10.742  -9.879  -17.398 1 77.137  ? 601 A1A2Q B C04 1 ? 
HETATM 4518 C C05 . A1A2Q C 2 .   ? 12.137  -10.509 -17.636 1 88.868  ? 601 A1A2Q B C05 1 ? 
HETATM 4519 C C06 . A1A2Q C 2 .   ? 11.964  -12.02  -18.024 1 73.87   ? 601 A1A2Q B C06 1 ? 
HETATM 4520 N N07 . A1A2Q C 2 .   ? 12.759  -12.563 -19.142 1 85.023  ? 601 A1A2Q B N07 1 ? 
HETATM 4521 C C08 . A1A2Q C 2 .   ? 12.507  -12.385 -20.541 1 78.319  ? 601 A1A2Q B C08 1 ? 
HETATM 4522 N N09 . A1A2Q C 2 .   ? 13.502  -12.567 -21.393 1 77.134  ? 601 A1A2Q B N09 1 ? 
HETATM 4523 C C11 . A1A2Q C 2 .   ? 12.063  -12.117 -23.196 1 69.896  ? 601 A1A2Q B C11 1 ? 
HETATM 4524 C C12 . A1A2Q C 2 .   ? 11.005  -11.949 -22.246 1 74.025  ? 601 A1A2Q B C12 1 ? 
HETATM 4525 N N13 . A1A2Q C 2 .   ? 9.64    -11.596 -22.678 1 69.482  ? 601 A1A2Q B N13 1 ? 
HETATM 4526 C C14 . A1A2Q C 2 .   ? 8.546   -11.452 -21.761 1 73.188  ? 601 A1A2Q B C14 1 ? 
HETATM 4527 N N15 . A1A2Q C 2 .   ? 7.298   -11.131 -22.136 1 66.405  ? 601 A1A2Q B N15 1 ? 
HETATM 4528 C C16 . A1A2Q C 2 .   ? 6.417   -11.047 -21.16  1 57.193  ? 601 A1A2Q B C16 1 ? 
HETATM 4529 C C18 . A1A2Q C 2 .   ? 6.333   -11.309 -18.588 1 60.032  ? 601 A1A2Q B C18 1 ? 
HETATM 4530 F F19 . A1A2Q C 2 .   ? 6.968   -10.439 -17.847 1 55.467  ? 601 A1A2Q B F19 1 ? 
HETATM 4531 F F20 . A1A2Q C 2 .   ? 6.661   -12.369 -17.885 1 57.376  ? 601 A1A2Q B F20 1 ? 
HETATM 4532 F F21 . A1A2Q C 2 .   ? 5.074   -10.876 -18.8   1 59.13   ? 601 A1A2Q B F21 1 ? 
HETATM 4533 S S22 . A1A2Q C 2 .   ? 8.717   -11.695 -20.012 1 62.908  ? 601 A1A2Q B S22 1 ? 
HETATM 4534 N N23 . A1A2Q C 2 .   ? 11.289  -12.06  -20.961 1 72.354  ? 601 A1A2Q B N23 1 ? 
HETATM 4535 C C25 . A1A2Q C 2 .   ? 12.716  -9.216  -15.28  1 82.913  ? 601 A1A2Q B C25 1 ? 
HETATM 4536 C C10 . A1A2Q D 2 .   ? 11.443  -14.82  17.861  1 69.964  ? 601 A1A2Q A C10 1 ? 
HETATM 4537 C C17 . A1A2Q D 2 .   ? 17.633  -16.653 15.305  1 70.783  ? 601 A1A2Q A C17 1 ? 
HETATM 4538 C C24 . A1A2Q D 2 .   ? 14.354  -11.534 14.768  1 65.929  ? 601 A1A2Q A C24 1 ? 
HETATM 4539 N N01 . A1A2Q D 2 .   ? 15.443  -10.04  12.57   1 67.979  ? 601 A1A2Q A N01 1 ? 
HETATM 4540 C C02 . A1A2Q D 2 .   ? 16.305  -10.294 13.807  1 94.499  ? 601 A1A2Q A C02 1 ? 
HETATM 4541 C C03 . A1A2Q D 2 .   ? 17.188  -11.568 13.765  1 73.628  ? 601 A1A2Q A C03 1 ? 
HETATM 4542 C C04 . A1A2Q D 2 .   ? 16.189  -12.668 13.315  1 72.503  ? 601 A1A2Q A C04 1 ? 
HETATM 4543 C C05 . A1A2Q D 2 .   ? 15.02   -12.844 14.359  1 80.141  ? 601 A1A2Q A C05 1 ? 
HETATM 4544 C C06 . A1A2Q D 2 .   ? 13.824  -13.616 13.82   1 70.313  ? 601 A1A2Q A C06 1 ? 
HETATM 4545 N N07 . A1A2Q D 2 .   ? 12.821  -13.355 14.816  1 70.746  ? 601 A1A2Q A N07 1 ? 
HETATM 4546 C C08 . A1A2Q D 2 .   ? 12.722  -14.136 15.998  1 67.679  ? 601 A1A2Q A C08 1 ? 
HETATM 4547 N N09 . A1A2Q D 2 .   ? 11.632  -14.097 16.734  1 80.567  ? 601 A1A2Q A N09 1 ? 
HETATM 4548 C C11 . A1A2Q D 2 .   ? 12.493  -15.605 18.311  1 73.254  ? 601 A1A2Q A C11 1 ? 
HETATM 4549 C C12 . A1A2Q D 2 .   ? 13.65   -15.589 17.476  1 76.764  ? 601 A1A2Q A C12 1 ? 
HETATM 4550 N N13 . A1A2Q D 2 .   ? 14.764  -16.374 17.819  1 70.613  ? 601 A1A2Q A N13 1 ? 
HETATM 4551 C C14 . A1A2Q D 2 .   ? 15.872  -16.506 16.973  1 68.311  ? 601 A1A2Q A C14 1 ? 
HETATM 4552 N N15 . A1A2Q D 2 .   ? 16.9    -17.177 17.43   1 70.073  ? 601 A1A2Q A N15 1 ? 
HETATM 4553 C C16 . A1A2Q D 2 .   ? 17.879  -17.252 16.544  1 72.235  ? 601 A1A2Q A C16 1 ? 
HETATM 4554 C C18 . A1A2Q D 2 .   ? 18.546  -16.495 14.065  1 68.851  ? 601 A1A2Q A C18 1 ? 
HETATM 4555 F F19 . A1A2Q D 2 .   ? 19.696  -17.282 14.237  1 73.768  ? 601 A1A2Q A F19 1 ? 
HETATM 4556 F F20 . A1A2Q D 2 .   ? 18.736  -15.145 13.876  1 60.534  ? 601 A1A2Q A F20 1 ? 
HETATM 4557 F F21 . A1A2Q D 2 .   ? 17.84   -16.78  12.918  1 62.952  ? 601 A1A2Q A F21 1 ? 
HETATM 4558 S S22 . A1A2Q D 2 .   ? 16.103  -15.918 15.324  1 63.335  ? 601 A1A2Q A S22 1 ? 
HETATM 4559 N N23 . A1A2Q D 2 .   ? 13.711  -14.906 16.349  1 71.336  ? 601 A1A2Q A N23 1 ? 
HETATM 4560 C C25 . A1A2Q D 2 .   ? 15.383  -10.44  15.066  1 82.267  ? 601 A1A2Q A C25 1 ? 
HETATM 4561 O O   . HOH   E 3 .   ? 24.929  1.205   -24.901 1 62.893  ? 701 HOH   B O   1 ? 
HETATM 4562 O O   . HOH   E 3 .   ? 2.727   -27.465 -19.839 1 84.744  ? 702 HOH   B O   1 ? 
HETATM 4563 O O   . HOH   E 3 .   ? 25.072  2.601   2.48    1 63.191  ? 703 HOH   B O   1 ? 
HETATM 4564 O O   . HOH   E 3 .   ? 0.294   -4.694  -27.854 1 70.002  ? 704 HOH   B O   1 ? 
HETATM 4565 O O   . HOH   E 3 .   ? 4.379   -16.388 -30.295 1 72.471  ? 705 HOH   B O   1 ? 
HETATM 4566 O O   . HOH   E 3 .   ? 17.198  3.105   7.15    1 69.523  ? 706 HOH   B O   1 ? 
HETATM 4567 O O   . HOH   E 3 .   ? 5.216   14.35   -10.328 1 67.594  ? 707 HOH   B O   1 ? 
HETATM 4568 O O   . HOH   E 3 .   ? 5.507   -2.457  -29.022 1 71.793  ? 708 HOH   B O   1 ? 
HETATM 4569 O O   . HOH   E 3 .   ? -1.813  -1.856  -16.215 1 73.017  ? 709 HOH   B O   1 ? 
HETATM 4570 O O   . HOH   F 3 .   ? 27.012  -6.176  10.693  1 57.524  ? 701 HOH   A O   1 ? 
HETATM 4571 O O   . HOH   F 3 .   ? 15.05   10.394  28.475  1 55.331  ? 702 HOH   A O   1 ? 
HETATM 4572 O O   . HOH   F 3 .   ? 11.9    0.966   26.689  1 65.405  ? 703 HOH   A O   1 ? 
HETATM 4573 O O   . HOH   F 3 .   ? 24.473  11.758  26.371  1 68.476  ? 704 HOH   A O   1 ? 
HETATM 4574 O O   . HOH   F 3 .   ? 32.494  4.42    36.25   1 67.73   ? 705 HOH   A O   1 ? 
HETATM 4575 O O   . HOH   F 3 .   ? 35.378  1.379   39.684  1 66.908  ? 706 HOH   A O   1 ? 
HETATM 4576 O O   . HOH   F 3 .   ? 30.620  -20.255 21.107  1 80.874  ? 707 HOH   A O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU   A 4   ? 1.44275  1.82786  1.42248  -0.233086   0.269605    -0.0644733  231 GLU   B N   
2    C CA  . GLU   A 4   ? 1.32879  1.73899  1.35193  -0.214765   0.266592    -0.0694339  231 GLU   B CA  
3    C C   . GLU   A 4   ? 1.20398  1.60715  1.23193  -0.204171   0.248381    -0.0593979  231 GLU   B C   
4    O O   . GLU   A 4   ? 1.12384  1.50145  1.12275  -0.206076   0.237186    -0.0488819  231 GLU   B O   
5    C CB  . GLU   A 4   ? 1.34473  1.75895  1.37829  -0.199936   0.267894    -0.0740304  231 GLU   B CB  
6    C CG  . GLU   A 4   ? 1.356    1.78355  1.39451  -0.208682   0.287962    -0.0869511  231 GLU   B CG  
7    C CD  . GLU   A 4   ? 1.28282  1.72515  1.34762  -0.192837   0.29201     -0.0953756  231 GLU   B CD  
8    O OE1 . GLU   A 4   ? 1.28841  1.75743  1.38731  -0.190841   0.30377     -0.107179   231 GLU   B OE1 
9    O OE2 . GLU   A 4   ? 1.12654  1.55317  1.17793  -0.182322   0.282922    -0.0900449  231 GLU   B OE2 
10   N N   . ILE   A 5   ? 1.42689  1.85333  1.49279  -0.192773   0.245864    -0.0634269  232 ILE   B N   
11   C CA  . ILE   A 5   ? 1.31953  1.74622  1.39758  -0.184169   0.231124    -0.0565896  232 ILE   B CA  
12   C C   . ILE   A 5   ? 1.48496  1.90737  1.57188  -0.163392   0.218446    -0.0526743  232 ILE   B C   
13   O O   . ILE   A 5   ? 1.17266  1.59364  1.26885  -0.153945   0.205317    -0.0470076  232 ILE   B O   
14   C CB  . ILE   A 5   ? 1.26344  1.71998  1.37765  -0.187497   0.237692    -0.0644242  232 ILE   B CB  
15   C CG1 . ILE   A 5   ? 1.38158  1.83662  1.49979  -0.18912    0.226087    -0.0576348  232 ILE   B CG1 
16   C CG2 . ILE   A 5   ? 0.998183 1.47949  1.151    -0.172454   0.240822    -0.0731733  232 ILE   B CG2 
17   C CD1 . ILE   A 5   ? 1.37191  1.80826  1.45846  -0.207372   0.226383    -0.0516921  232 ILE   B CD1 
18   N N   . MET   A 6   ? 1.53263  1.95096  1.61331  -0.157639   0.222735    -0.0556136  233 MET   B N   
19   C CA  . MET   A 6   ? 1.4542   1.8739   1.54789  -0.139157   0.21524     -0.0552538  233 MET   B CA  
20   C C   . MET   A 6   ? 1.62796  2.06958  1.75938  -0.128583   0.210419    -0.058237   233 MET   B C   
21   O O   . MET   A 6   ? 1.56105  1.99779  1.69562  -0.121466   0.19713     -0.0514349  233 MET   B O   
22   C CB  . MET   A 6   ? 1.40236  1.79545  1.46862  -0.132935   0.201703    -0.0445173  233 MET   B CB  
23   C CG  . MET   A 6   ? 1.48626  1.85865  1.51732  -0.142662   0.2058      -0.0419325  233 MET   B CG  
24   S SD  . MET   A 6   ? 1.46954  1.85015  1.50281  -0.143266   0.220529    -0.0521158  233 MET   B SD  
25   C CE  . MET   A 6   ? 1.64728  2.00583  1.63756  -0.163014   0.227939    -0.0498232  233 MET   B CE  
26   N N   . GLU   A 7   ? 1.54592  2.01197  1.70614  -0.128678   0.221864    -0.0689796  234 GLU   B N   
27   C CA  . GLU   A 7   ? 1.61655  2.1046   1.81528  -0.117846   0.217221    -0.072586   234 GLU   B CA  
28   C C   . GLU   A 7   ? 1.34513  1.82717  1.54985  -0.0996975  0.205178    -0.0688662  234 GLU   B C   
29   O O   . GLU   A 7   ? 1.22677  1.69105  1.40929  -0.0954012  0.202862    -0.0653608  234 GLU   B O   
30   C CB  . GLU   A 7   ? 1.73932  2.25437  1.96944  -0.119681   0.231982    -0.0856156  234 GLU   B CB  
31   C CG  . GLU   A 7   ? 1.71831  2.24951  1.95985  -0.134514   0.240257    -0.0897928  234 GLU   B CG  
32   C CD  . GLU   A 7   ? 1.59081  2.12165  1.83641  -0.135754   0.227177    -0.081994   234 GLU   B CD  
33   O OE1 . GLU   A 7   ? 1.48389  2.03308  1.74743  -0.145684   0.233239    -0.0866032  234 GLU   B OE1 
34   O OE2 . GLU   A 7   ? 1.30419  1.8166   1.53438  -0.12806    0.212066    -0.0719586  234 GLU   B OE2 
35   N N   . LYS   A 8   ? 1.11121  1.60814  1.34603  -0.0896669  0.197127    -0.0695479  235 LYS   B N   
36   C CA  . LYS   A 8   ? 1.14651  1.63919  1.38876  -0.073191   0.186823    -0.0671126  235 LYS   B CA  
37   C C   . LYS   A 8   ? 0.860522 1.32847  1.07415  -0.0700902  0.173872    -0.0559293  235 LYS   B C   
38   O O   . LYS   A 8   ? 1.18605  1.64775  1.40123  -0.0577376  0.164851    -0.0528989  235 LYS   B O   
39   C CB  . LYS   A 8   ? 1.2844   1.77655  1.52574  -0.0679606  0.195768    -0.0735321  235 LYS   B CB  
40   C CG  . LYS   A 8   ? 1.31201  1.807    1.57116  -0.0511554  0.188583    -0.0747262  235 LYS   B CG  
41   C CD  . LYS   A 8   ? 1.31251  1.78791  1.54777  -0.0449085  0.186079    -0.0713636  235 LYS   B CD  
42   C CE  . LYS   A 8   ? 1.26971  1.73686  1.48352  -0.0524831  0.198691    -0.0753847  235 LYS   B CE  
43   N NZ  . LYS   A 8   ? 1.41247  1.89624  1.64838  -0.0511741  0.211794    -0.0873123  235 LYS   B NZ  
44   N N   . LEU   A 9   ? 0.674716 1.12793  0.862058 -0.0812453  0.173138    -0.050081   236 LEU   B N   
45   C CA  . LEU   A 9   ? 0.779232 1.21213  0.945768 -0.078434   0.160051    -0.0400583  236 LEU   B CA  
46   C C   . LEU   A 9   ? 0.789098 1.23071  0.975009 -0.0743753  0.149929    -0.0377641  236 LEU   B C   
47   O O   . LEU   A 9   ? 0.693753 1.12452  0.874145 -0.0660403  0.138452    -0.0319657  236 LEU   B O   
48   C CB  . LEU   A 9   ? 0.778533 1.19167  0.912919 -0.0902212  0.160197    -0.034063   236 LEU   B CB  
49   C CG  . LEU   A 9   ? 0.852687 1.24511  0.957575 -0.0905536  0.160933    -0.0305084  236 LEU   B CG  
50   C CD1 . LEU   A 9   ? 0.966771 1.3675   1.07782  -0.0881205  0.171057    -0.0377568  236 LEU   B CD1 
51   C CD2 . LEU   A 9   ? 0.781825 1.15856  0.85843  -0.105714   0.164024    -0.0265555  236 LEU   B CD2 
52   N N   . ARG   A 10  ? 0.863865 1.32554  1.07263  -0.0807291  0.154719    -0.0428244  237 ARG   B N   
53   C CA  . ARG   A 10  ? 0.839254 1.31436  1.07285  -0.0769759  0.146003    -0.042382   237 ARG   B CA  
54   C C   . ARG   A 10  ? 0.847526 1.32242  1.09352  -0.0613967  0.135228    -0.0406732  237 ARG   B C   
55   O O   . ARG   A 10  ? 0.832739 1.30573  1.08322  -0.058332   0.123618    -0.0360292  237 ARG   B O   
56   C CB  . ARG   A 10  ? 0.824328 1.32671  1.08937  -0.0819745  0.155098    -0.0511553  237 ARG   B CB  
57   C CG  . ARG   A 10  ? 0.995375 1.50149  1.25225  -0.0989854  0.165767    -0.0534895  237 ARG   B CG  
58   C CD  . ARG   A 10  ? 1.0799   1.61526  1.37101  -0.102265   0.176746    -0.0639867  237 ARG   B CD  
59   N NE  . ARG   A 10  ? 1.22873  1.77278  1.51856  -0.119468   0.18685     -0.0671658  237 ARG   B NE  
60   C CZ  . ARG   A 10  ? 1.17056  1.71523  1.45884  -0.128902   0.181617    -0.0630826  237 ARG   B CZ  
61   N NH1 . ARG   A 10  ? 1.13898  1.67414  1.42424  -0.12308    0.166065    -0.0552483  237 ARG   B NH1 
62   N NH2 . ARG   A 10  ? 1.12386  1.67818  1.41276  -0.144908   0.192212    -0.0670624  237 ARG   B NH2 
63   N N   . THR   A 11  ? 0.893932 1.3703   1.14488  -0.0523982  0.138933    -0.0445084  238 THR   B N   
64   C CA  . THR   A 11  ? 0.851766 1.32832  1.11512  -0.0383545  0.129474    -0.0434941  238 THR   B CA  
65   C C   . THR   A 11  ? 0.81377  1.26791  1.05251  -0.0332535  0.118578    -0.0350045  238 THR   B C   
66   O O   . THR   A 11  ? 0.799904 1.25324  1.0473   -0.023146   0.109695    -0.0334237  238 THR   B O   
67   C CB  . THR   A 11  ? 0.864496 1.3471   1.13755  -0.0312937  0.137517    -0.0503117  238 THR   B CB  
68   O OG1 . THR   A 11  ? 0.790875 1.25737  1.03428  -0.036055   0.144395    -0.0489046  238 THR   B OG1 
69   C CG2 . THR   A 11  ? 0.995207 1.50267  1.30019  -0.033007   0.147085    -0.0600096  238 THR   B CG2 
70   N N   . ILE   A 12  ? 0.860478 1.2964   1.0696   -0.0395439  0.119313    -0.0300131  239 ILE   B N   
71   C CA  . ILE   A 12  ? 0.820324 1.2361   1.00822  -0.0335628  0.110455    -0.0232985  239 ILE   B CA  
72   C C   . ILE   A 12  ? 0.762977 1.16355  0.930177 -0.0403761  0.10523     -0.0169143  239 ILE   B C   
73   O O   . ILE   A 12  ? 0.683    1.07095  0.840152 -0.0356127  0.0960007   -0.0119018  239 ILE   B O   
74   C CB  . ILE   A 12  ? 0.901643 1.30695  1.07261  -0.0308992  0.115994    -0.0238163  239 ILE   B CB  
75   C CG1 . ILE   A 12  ? 0.785788 1.18613  0.939679 -0.0421809  0.125845    -0.0247164  239 ILE   B CG1 
76   C CG2 . ILE   A 12  ? 1.01024  1.42659  1.19919  -0.022282   0.119313    -0.0295549  239 ILE   B CG2 
77   C CD1 . ILE   A 12  ? 0.738714 1.11953  0.865661 -0.0410396  0.125178    -0.0206177  239 ILE   B CD1 
78   N N   . VAL   A 13  ? 0.696677 1.0976   0.856611 -0.052063   0.111699    -0.0174593  240 VAL   B N   
79   C CA  . VAL   A 13  ? 0.668739 1.05496  0.809372 -0.0597432  0.107591    -0.0119692  240 VAL   B CA  
80   C C   . VAL   A 13  ? 0.834058 1.22802  0.988873 -0.0616454  0.100414    -0.010965   240 VAL   B C   
81   O O   . VAL   A 13  ? 0.636958 1.0508   0.816055 -0.0633503  0.102537    -0.0153332  240 VAL   B O   
82   C CB  . VAL   A 13  ? 0.689318 1.07373  0.817694 -0.0725774  0.117405    -0.0132834  240 VAL   B CB  
83   C CG1 . VAL   A 13  ? 0.728172 1.09702  0.836971 -0.0818006  0.113395    -0.00782728 240 VAL   B CG1 
84   C CG2 . VAL   A 13  ? 0.618102 0.994331 0.731369 -0.0714703  0.12393     -0.0141833  240 VAL   B CG2 
85   N N   . SER   A 14  ? 0.825837 1.20383  0.966148 -0.060529   0.0913467   -0.00539682 241 SER   B N   
86   C CA  . SER   A 14  ? 0.690759 1.07042  0.836481 -0.065      0.084271    -0.00340742 241 SER   B CA  
87   C C   . SER   A 14  ? 0.697921 1.06674  0.825815 -0.0773716  0.0867863   -0.00096748 241 SER   B C   
88   O O   . SER   A 14  ? 0.808802 1.16251  0.915349 -0.079805   0.0906751   0.00099337  241 SER   B O   
89   C CB  . SER   A 14  ? 0.589792 0.957695 0.729249 -0.0577661  0.0735184   0.00051092  241 SER   B CB  
90   O OG  . SER   A 14  ? 0.609522 0.985102 0.763195 -0.0470693  0.0699343   -0.00101394 241 SER   B OG  
91   N N   . ILE   A 15  ? 0.620784 0.997816 0.758301 -0.0854347  0.0842722   -0.00113329 242 ILE   B N   
92   C CA  . ILE   A 15  ? 0.589963 0.955827 0.710453 -0.0978326  0.0856304   0.00139664  242 ILE   B CA  
93   C C   . ILE   A 15  ? 0.698982 1.03972  0.796061 -0.0947624  0.0776928   0.00685218  242 ILE   B C   
94   O O   . ILE   A 15  ? 0.648296 0.985374 0.747788 -0.0864238  0.0699042   0.00822032  242 ILE   B O   
95   C CB  . ILE   A 15  ? 0.700425 1.08149  0.83697  -0.10788    0.0848638   -0.00024358 242 ILE   B CB  
96   C CG1 . ILE   A 15  ? 0.826761 1.2352   0.989818 -0.111399   0.0941458   -0.00688639 242 ILE   B CG1 
97   C CG2 . ILE   A 15  ? 0.712518 1.07729  0.826905 -0.12082    0.0850376   0.00322389  242 ILE   B CG2 
98   C CD1 . ILE   A 15  ? 0.772758 1.18354  0.928093 -0.125522   0.105508    -0.00916812 242 ILE   B CD1 
99   N N   . GLY   A 16  ? 0.645796 0.968683 0.719825 -0.101982   0.0800371   0.00969366  243 GLY   B N   
100  C CA  . GLY   A 16  ? 0.60777  0.906209 0.660021 -0.100653   0.0733075   0.0142766   243 GLY   B CA  
101  C C   . GLY   A 16  ? 0.620517 0.89987  0.651706 -0.0970626  0.0749602   0.0168741   243 GLY   B C   
102  O O   . GLY   A 16  ? 0.65349  0.939616 0.688958 -0.0919702  0.0795443   0.0151488   243 GLY   B O   
103  N N   . ASP   A 17  ? 0.65646  0.912548 0.666746 -0.0994958  0.0703482   0.0207925   244 ASP   B N   
104  C CA  . ASP   A 17  ? 0.675086 0.908841 0.664094 -0.0965717  0.0690397   0.0242154   244 ASP   B CA  
105  C C   . ASP   A 17  ? 0.737231 0.966186 0.727825 -0.0823766  0.064496    0.0242584   244 ASP   B C   
106  O O   . ASP   A 17  ? 0.668103 0.892323 0.659819 -0.0780125  0.0591411   0.0242016   244 ASP   B O   
107  C CB  . ASP   A 17  ? 0.654288 0.867163 0.623919 -0.105821   0.0659901   0.0276469   244 ASP   B CB  
108  C CG  . ASP   A 17  ? 0.720567 0.908486 0.667955 -0.103999   0.0636373   0.0316684   244 ASP   B CG  
109  O OD1 . ASP   A 17  ? 0.7935   0.979969 0.740819 -0.0940857  0.0634106   0.0319118   244 ASP   B OD1 
110  O OD2 . ASP   A 17  ? 0.695532 0.864991 0.626322 -0.111971   0.0611387   0.0346151   244 ASP   B OD2 
111  N N   . PRO   A 18  ? 0.804042 1.03364  0.793739 -0.075365   0.0667989   0.0241906   245 PRO   B N   
112  C CA  . PRO   A 18  ? 0.703596 0.929624 0.695077 -0.0625409  0.0631479   0.024014    245 PRO   B CA  
113  C C   . PRO   A 18  ? 0.7152   0.917818 0.690115 -0.0592428  0.0578606   0.026914    245 PRO   B C   
114  O O   . PRO   A 18  ? 0.673142 0.872516 0.650157 -0.0496346  0.0547188   0.0261328   245 PRO   B O   
115  C CB  . PRO   A 18  ? 0.673437 0.906997 0.667859 -0.0584214  0.0675909   0.023154    245 PRO   B CB  
116  C CG  . PRO   A 18  ? 0.756111 0.983177 0.737714 -0.0691746  0.0716198   0.0250418   245 PRO   B CG  
117  C CD  . PRO   A 18  ? 0.750437 0.983815 0.736374 -0.0802353  0.0731726   0.0240982   245 PRO   B CD  
118  N N   . LYS   A 19  ? 0.797302 0.983974 0.756844 -0.0675261  0.0568655   0.0297814   246 LYS   B N   
119  C CA  . LYS   A 19  ? 0.897344 1.06036  0.841851 -0.0647139  0.0515775   0.032243    246 LYS   B CA  
120  C C   . LYS   A 19  ? 0.883297 1.03951  0.826304 -0.0672511  0.0482093   0.0312568   246 LYS   B C   
121  O O   . LYS   A 19  ? 0.813501 0.950094 0.744944 -0.0653456  0.0444033   0.0323759   246 LYS   B O   
122  C CB  . LYS   A 19  ? 0.960288 1.10689  0.887302 -0.0720979  0.0512995   0.0362987   246 LYS   B CB  
123  C CG  . LYS   A 19  ? 0.984794 1.13442  0.909834 -0.069744   0.0535883   0.0376277   246 LYS   B CG  
124  C CD  . LYS   A 19  ? 1.03051  1.16967  0.953145 -0.0575299  0.0489294   0.0387622   246 LYS   B CD  
125  C CE  . LYS   A 19  ? 1.14763  1.27854  1.05933  -0.0582336  0.0481      0.0423508   246 LYS   B CE  
126  N NZ  . LYS   A 19  ? 1.27486  1.38634  1.17841  -0.0504108  0.040966    0.0452129   246 LYS   B NZ  
127  N N   . LYS   A 20  ? 0.94742  1.11942  0.902207 -0.0718284  0.0493555   0.0290484   247 LYS   B N   
128  C CA  . LYS   A 20  ? 0.786454 0.954573 0.741007 -0.0745771  0.0458074   0.0278932   247 LYS   B CA  
129  C C   . LYS   A 20  ? 0.831308 1.01322  0.800084 -0.0671217  0.0444247   0.0249947   247 LYS   B C   
130  O O   . LYS   A 20  ? 0.866713 1.04121  0.83236  -0.0656688  0.0408225   0.0238092   247 LYS   B O   
131  C CB  . LYS   A 20  ? 0.944371 1.12152  0.902192 -0.0877115  0.0473254   0.0281428   247 LYS   B CB  
132  C CG  . LYS   A 20  ? 0.982337 1.14436  0.923861 -0.0989757  0.0480965   0.0310589   247 LYS   B CG  
133  C CD  . LYS   A 20  ? 1.15285  1.29372  1.07955  -0.10409    0.0435023   0.0321652   247 LYS   B CD  
134  C CE  . LYS   A 20  ? 1.19452  1.33529  1.11643  -0.119357   0.0443515   0.0333274   247 LYS   B CE  
135  N NZ  . LYS   A 20  ? 1.1128   1.23986  1.01912  -0.126312   0.0462942   0.0366169   247 LYS   B NZ  
136  N N   . LYS   A 21  ? 0.73039  0.932343 0.714364 -0.0638573  0.0473331   0.0237303   248 LYS   B N   
137  C CA  . LYS   A 21  ? 0.700439 0.914561 0.697273 -0.0564663  0.0456267   0.0215049   248 LYS   B CA  
138  C C   . LYS   A 21  ? 0.739552 0.944417 0.731194 -0.0455793  0.0448596   0.021001    248 LYS   B C   
139  O O   . LYS   A 21  ? 0.606423 0.813551 0.60216  -0.0407165  0.0423107   0.0193158   248 LYS   B O   
140  C CB  . LYS   A 21  ? 0.689037 0.926637 0.704766 -0.0559187  0.0485362   0.0199281   248 LYS   B CB  
141  C CG  . LYS   A 21  ? 0.737315 0.988685 0.765273 -0.0642619  0.0470683   0.0191179   248 LYS   B CG  
142  C CD  . LYS   A 21  ? 0.884601 1.15641  0.928634 -0.0674741  0.0525157   0.0173896   248 LYS   B CD  
143  C CE  . LYS   A 21  ? 0.833245 1.11983  0.891114 -0.0764013  0.0517625   0.0162987   248 LYS   B CE  
144  N NZ  . LYS   A 21  ? 0.866783 1.15663  0.932343 -0.0740423  0.044087    0.0162704   248 LYS   B NZ  
145  N N   . TYR   A 22  ? 0.663704 0.859477 0.647221 -0.0423356  0.0468641   0.0224566   249 TYR   B N   
146  C CA  . TYR   A 22  ? 0.664757 0.852115 0.644501 -0.0322837  0.0460329   0.0219289   249 TYR   B CA  
147  C C   . TYR   A 22  ? 0.671328 0.836807 0.636052 -0.0323113  0.0442272   0.0236068   249 TYR   B C   
148  O O   . TYR   A 22  ? 0.732449 0.890269 0.688967 -0.0399219  0.0441925   0.0259536   249 TYR   B O   
149  C CB  . TYR   A 22  ? 0.602423 0.801375 0.58999  -0.0261594  0.0487759   0.0217482   249 TYR   B CB  
150  C CG  . TYR   A 22  ? 0.636551 0.855707 0.639584 -0.0258914  0.0501646   0.0197912   249 TYR   B CG  
151  C CD1 . TYR   A 22  ? 0.610663 0.834654 0.620212 -0.0201674  0.0479588   0.017817    249 TYR   B CD1 
152  C CD2 . TYR   A 22  ? 0.728262 0.960964 0.739327 -0.0315605  0.0536847   0.0196861   249 TYR   B CD2 
153  C CE1 . TYR   A 22  ? 0.662389 0.903123 0.68609  -0.0194715  0.0479733   0.0164331   249 TYR   B CE1 
154  C CE2 . TYR   A 22  ? 0.695824 0.946681 0.723155 -0.0307278  0.0543765   0.0175032   249 TYR   B CE2 
155  C CZ  . TYR   A 22  ? 0.671782 0.925947 0.705291 -0.0243522  0.0508692   0.016218    249 TYR   B CZ  
156  O OH  . TYR   A 22  ? 0.796583 1.0667   0.845847 -0.0225441  0.0502415   0.0144865   249 TYR   B OH  
157  N N   . THR   A 23  ? 0.719509 0.87408  0.680682 -0.0248266  0.0424842   0.0218951   250 THR   B N   
158  C CA  . THR   A 23  ? 0.681128 0.814888 0.63082  -0.0226204  0.0403981   0.0228151   250 THR   B CA  
159  C C   . THR   A 23  ? 0.704674 0.836442 0.657663 -0.011536   0.0401893   0.0218082   250 THR   B C   
160  O O   . THR   A 23  ? 0.684306 0.829908 0.64666  -0.00634443 0.0418701   0.0206825   250 THR   B O   
161  C CB  . THR   A 23  ? 0.760759 0.881633 0.703144 -0.0260849  0.0387845   0.0207325   250 THR   B CB  
162  O OG1 . THR   A 23  ? 0.835566 0.935258 0.766454 -0.0258458  0.0365928   0.022082    250 THR   B OG1 
163  C CG2 . THR   A 23  ? 0.779987 0.901599 0.725957 -0.0198399  0.03932     0.0162762   250 THR   B CG2 
164  N N   . ARG   A 24  ? 0.763605 0.877616 0.709273 -0.00795909 0.0377333   0.0223126   251 ARG   B N   
165  C CA  . ARG   A 24  ? 0.759065 0.870081 0.708994 0.00244356  0.0368144   0.0211897   251 ARG   B CA  
166  C C   . ARG   A 24  ? 0.74305  0.868663 0.700048 0.00529668  0.0377575   0.0230305   251 ARG   B C   
167  O O   . ARG   A 24  ? 0.95694  1.09156  0.922555 0.0123289   0.0391143   0.0204607   251 ARG   B O   
168  C CB  . ARG   A 24  ? 0.872685 0.984133 0.82812  0.00920999  0.0386312   0.0156185   251 ARG   B CB  
169  C CG  . ARG   A 24  ? 0.954257 1.04579  0.903975 0.0124622   0.0371376   0.0131676   251 ARG   B CG  
170  C CD  . ARG   A 24  ? 1.14816  1.23995  1.10234  0.0178109   0.0404031   0.00665535  251 ARG   B CD  
171  N NE  . ARG   A 24  ? 1.39101  1.46372  1.33619  0.0157003   0.0401313   0.00385979  251 ARG   B NE  
172  C CZ  . ARG   A 24  ? 1.3551   1.4144   1.30083  0.0222574   0.0407983   -0.00060058 251 ARG   B CZ  
173  N NH1 . ARG   A 24  ? 1.29274  1.3566   1.24931  0.0320341   0.0414901   -0.00275668 251 ARG   B NH1 
174  N NH2 . ARG   A 24  ? 1.29394  1.33568  1.23007  0.0188575   0.0409447   -0.00327945 251 ARG   B NH2 
175  N N   . TYR   A 25  ? 0.722055 0.847263 0.673708 -0.00027281 0.036934    0.0273492   252 TYR   B N   
176  C CA  . TYR   A 25  ? 0.79363  0.928683 0.749012 0.00202638  0.0374756   0.0292772   252 TYR   B CA  
177  C C   . TYR   A 25  ? 0.901703 1.02828  0.857748 0.0107727   0.0335418   0.0301503   252 TYR   B C   
178  O O   . TYR   A 25  ? 0.848782 0.958186 0.798267 0.0120019   0.0293187   0.0317115   252 TYR   B O   
179  C CB  . TYR   A 25  ? 0.762846 0.895385 0.708895 -0.00738591 0.0375782   0.0335843   252 TYR   B CB  
180  C CG  . TYR   A 25  ? 0.711913 0.860083 0.662218 -0.0151038  0.0425665   0.0325026   252 TYR   B CG  
181  C CD1 . TYR   A 25  ? 0.825664 0.973452 0.775211 -0.0215642  0.0434924   0.0313434   252 TYR   B CD1 
182  C CD2 . TYR   A 25  ? 0.84312  1.00596  0.798509 -0.0162834  0.0462034   0.0324423   252 TYR   B CD2 
183  C CE1 . TYR   A 25  ? 0.877618 1.04069  0.833467 -0.0285363  0.0474928   0.0302262   252 TYR   B CE1 
184  C CE2 . TYR   A 25  ? 0.827495 1.00492  0.788836 -0.023019   0.0509952   0.030862    252 TYR   B CE2 
185  C CZ  . TYR   A 25  ? 0.90441  1.08259  0.867053 -0.0288817  0.0513903   0.0297822   252 TYR   B CZ  
186  O OH  . TYR   A 25  ? 0.769464 0.96276  0.740872 -0.0349889  0.0551775   0.0278687   252 TYR   B OH  
187  N N   . GLU   A 26  ? 1.01694  1.15554  0.981133 0.0164011   0.0344892   0.0293966   253 GLU   B N   
188  C CA  . GLU   A 26  ? 0.857094 0.991114 0.823903 0.0241186   0.0304572   0.0305161   253 GLU   B CA  
189  C C   . GLU   A 26  ? 0.797641 0.943528 0.766375 0.0237244   0.0313344   0.0323834   253 GLU   B C   
190  O O   . GLU   A 26  ? 0.7779   0.939315 0.753152 0.0232314   0.0360422   0.0298868   253 GLU   B O   
191  C CB  . GLU   A 26  ? 0.995541 1.13424  0.973635 0.0331305   0.0317622   0.0253755   253 GLU   B CB  
192  C CG  . GLU   A 26  ? 1.23827  1.37114  1.21566  0.0322862   0.0339767   0.0213793   253 GLU   B CG  
193  C CD  . GLU   A 26  ? 1.08948  1.21889  1.07419  0.0404559   0.0346771   0.0162195   253 GLU   B CD  
194  O OE1 . GLU   A 26  ? 1.11434  1.25597  1.1082   0.0452003   0.037438    0.0129726   253 GLU   B OE1 
195  O OE2 . GLU   A 26  ? 1.04147  1.15541  1.0224   0.0416422   0.032813    0.0151283   253 GLU   B OE2 
196  N N   . LYS   A 27  ? 1.04952  1.1871   1.01207  0.0238269   0.0263187   0.0367972   254 LYS   B N   
197  C CA  . LYS   A 27  ? 0.951777 1.09841  0.913331 0.0221184   0.0270032   0.0387257   254 LYS   B CA  
198  C C   . LYS   A 27  ? 1.019    1.17679  0.993024 0.0309439   0.0272519   0.0357774   254 LYS   B C   
199  O O   . LYS   A 27  ? 1.15246  1.30547  1.13291  0.0383855   0.023805    0.0345333   254 LYS   B O   
200  C CB  . LYS   A 27  ? 1.08349  1.21646  1.03241  0.0183571   0.0207453   0.0447582   254 LYS   B CB  
201  C CG  . LYS   A 27  ? 1.15059  1.29175  1.09509  0.0140964   0.0224429   0.0465243   254 LYS   B CG  
202  C CD  . LYS   A 27  ? 1.24301  1.36956  1.17294  0.00957478  0.0154424   0.0528452   254 LYS   B CD  
203  C CE  . LYS   A 27  ? 1.26692  1.3924   1.20183  0.0172421   0.00839752  0.0546734   254 LYS   B CE  
204  N NZ  . LYS   A 27  ? 1.25929  1.36533  1.18138  0.0147492   -0.001587   0.0613511   254 LYS   B NZ  
205  N N   . ILE   A 28  ? 1.18229  1.35466  1.15988  0.0297795   0.0315572   0.034387    255 ILE   B N   
206  C CA  . ILE   A 28  ? 1.12401  1.3087   1.11282  0.0365078   0.0331308   0.0310915   255 ILE   B CA  
207  C C   . ILE   A 28  ? 1.17263  1.36412  1.15909  0.0348551   0.0332287   0.0328509   255 ILE   B C   
208  O O   . ILE   A 28  ? 1.12106  1.32051  1.11482  0.0399012   0.0330115   0.0312313   255 ILE   B O   
209  C CB  . ILE   A 28  ? 1.08603  1.28091  1.08189  0.0366261   0.0389113   0.0264129   255 ILE   B CB  
210  C CG1 . ILE   A 28  ? 1.1631   1.35155  1.16252  0.0403861   0.0383118   0.0236628   255 ILE   B CG1 
211  C CG2 . ILE   A 28  ? 1.11748  1.32688  1.12122  0.0394767   0.0422047   0.0235985   255 ILE   B CG2 
212  C CD1 . ILE   A 28  ? 1.19154  1.37735  1.19802  0.0485545   0.0354748   0.0219922   255 ILE   B CD1 
213  N N   . GLY   A 29  ? 1.16772  1.35568  1.14305  0.026993    0.0339011   0.0359273   256 GLY   B N   
214  C CA  . GLY   A 29  ? 1.17391  1.36713  1.14489  0.0240776   0.0349714   0.037011    256 GLY   B CA  
215  C C   . GLY   A 29  ? 1.2543   1.44012  1.2104   0.0139223   0.0360082   0.040254    256 GLY   B C   
216  O O   . GLY   A 29  ? 1.16171  1.35242  1.11693  0.00821659  0.0421589   0.0382751   256 GLY   B O   
217  N N   . GLN   A 30  ? 1.38328  1.55662  1.32778  0.0113368   0.0294845   0.0453188   257 GLN   B N   
218  C CA  . GLN   A 30  ? 1.27736  1.44578  1.20607  0.00110917  0.0310608   0.0479957   257 GLN   B CA  
219  C C   . GLN   A 30  ? 1.25779  1.44129  1.19096  0.0002352   0.038493    0.0437701   257 GLN   B C   
220  O O   . GLN   A 30  ? 1.13338  1.32959  1.08117  0.00678219  0.0420832   0.0393094   257 GLN   B O   
221  C CB  . GLN   A 30  ? 1.33597  1.48898  1.25213  -0.0004281  0.0212761   0.0543104   257 GLN   B CB  
222  C CG  . GLN   A 30  ? 1.44891  1.58898  1.3438   -0.0130717  0.0210939   0.0585068   257 GLN   B CG  
223  C CD  . GLN   A 30  ? 1.4201   1.55237  1.31052  -0.0179076  0.0227236   0.0590968   257 GLN   B CD  
224  O OE1 . GLN   A 30  ? 1.33515  1.46638  1.23588  -0.0111543  0.0207201   0.0579859   257 GLN   B OE1 
225  N NE2 . GLN   A 30  ? 1.3974   1.52364  1.27157  -0.0303845  0.026645    0.0606109   257 GLN   B NE2 
226  N N   . GLY   A 31  ? 1.23434  1.4154   1.15405  -0.00842381 0.0410986   0.0449013   258 GLY   B N   
227  C CA  . GLY   A 31  ? 1.20966  1.4036   1.13268  -0.00987602 0.0489522   0.0402669   258 GLY   B CA  
228  C C   . GLY   A 31  ? 1.25118  1.44225  1.15907  -0.02209    0.0553477   0.0398774   258 GLY   B C   
229  O O   . GLY   A 31  ? 0.971973 1.1581   0.873196 -0.0293086  0.0578822   0.0406634   258 GLY   B O   
230  N N   . ALA   A 32  ? 1.42637  1.62003  1.32797  -0.0251102  0.0582682   0.0383966   259 ALA   B N   
231  C CA  . ALA   A 32  ? 1.35028  1.54329  1.23878  -0.0366804  0.0665896   0.0361823   259 ALA   B CA  
232  C C   . ALA   A 32  ? 1.27616  1.48012  1.1753   -0.038968   0.0761817   0.0309664   259 ALA   B C   
233  O O   . ALA   A 32  ? 1.34063  1.55932  1.25703  -0.032802   0.0815759   0.0254381   259 ALA   B O   
234  C CB  . ALA   A 32  ? 1.30895  1.50764  1.19576  -0.0367803  0.0704651   0.0328187   259 ALA   B CB  
235  N N   . SER   A 33  ? 1.22881  1.42474  1.11873  -0.0469982  0.0765117   0.0334169   260 SER   B N   
236  C CA  . SER   A 33  ? 1.22921  1.4347   1.12756  -0.0514162  0.0851634   0.0290272   260 SER   B CA  
237  C C   . SER   A 33  ? 1.05255  1.26943  0.973242 -0.0412256  0.0842229   0.0266304   260 SER   B C   
238  O O   . SER   A 33  ? 1.03842  1.27091  0.975392 -0.0375976  0.0906983   0.020795    260 SER   B O   
239  C CB  . SER   A 33  ? 1.11855  1.33475  1.01749  -0.0579083  0.0971573   0.0224139   260 SER   B CB  
240  O OG  . SER   A 33  ? 1.16533  1.36954  1.04137  -0.0678739  0.0977875   0.0246125   260 SER   B OG  
241  N N   . GLY   A 34  ? 0.879485 1.0871   0.799351 -0.0382203  0.0764151   0.0311008   261 GLY   B N   
242  C CA  . GLY   A 34  ? 0.931062 1.1447   0.867407 -0.0293115  0.0736133   0.0299921   261 GLY   B CA  
243  C C   . GLY   A 34  ? 0.959379 1.15867  0.890853 -0.0239445  0.0631879   0.0353754   261 GLY   B C   
244  O O   . GLY   A 34  ? 1.08537  1.27886  1.01287  -0.0194366  0.0574668   0.0379767   261 GLY   B O   
245  N N   . THR   A 35  ? 1.04335  1.23624  0.975085 -0.0246482  0.0604477   0.036972    262 THR   B N   
246  C CA  . THR   A 35  ? 1.09288  1.27818  1.02902  -0.0159554  0.0527055   0.0390322   262 THR   B CA  
247  C C   . THR   A 35  ? 1.05763  1.25584  1.01147  -0.00898367 0.0552574   0.0344312   262 THR   B C   
248  O O   . THR   A 35  ? 0.891953 1.09917  0.852062 -0.0128548  0.0605462   0.0314918   262 THR   B O   
249  C CB  . THR   A 35  ? 1.09362  1.26129  1.01727  -0.0211207  0.0476899   0.0435313   262 THR   B CB  
250  O OG1 . THR   A 35  ? 1.16801  1.32491  1.07504  -0.0275775  0.045113    0.0477624   262 THR   B OG1 
251  C CG2 . THR   A 35  ? 1.04838  1.20642  0.97619  -0.0123279  0.040095    0.0450995   262 THR   B CG2 
252  N N   . VAL   A 36  ? 0.918047 1.11762  0.880076 0.0008491   0.0513921   0.0337156   263 VAL   B N   
253  C CA  . VAL   A 36  ? 0.934309 1.14369  0.910239 0.00668534  0.053059    0.0297889   263 VAL   B CA  
254  C C   . VAL   A 36  ? 0.926508 1.12505  0.902071 0.0105359   0.0480626   0.0308506   263 VAL   B C   
255  O O   . VAL   A 36  ? 0.783147 0.972353 0.755875 0.0151827   0.0427909   0.0329744   263 VAL   B O   
256  C CB  . VAL   A 36  ? 0.897149 1.11807  0.883048 0.013573    0.0544252   0.0268505   263 VAL   B CB  
257  C CG1 . VAL   A 36  ? 0.899911 1.12706  0.897038 0.0192443   0.0545334   0.0236549   263 VAL   B CG1 
258  C CG2 . VAL   A 36  ? 0.949913 1.18173  0.937497 0.00957527  0.0604423   0.024655    263 VAL   B CG2 
259  N N   . PHE   A 37  ? 0.81304  1.01242  0.79132  0.00785434  0.0497194   0.029282    264 PHE   B N   
260  C CA  . PHE   A 37  ? 0.797806 0.987292 0.775843 0.0110054   0.0462065   0.02912     264 PHE   B CA  
261  C C   . PHE   A 37  ? 0.834202 1.03306  0.822995 0.0153045   0.0480728   0.0249412   264 PHE   B C   
262  O O   . PHE   A 37  ? 0.775663 0.987865 0.771907 0.0148343   0.0514337   0.0227641   264 PHE   B O   
263  C CB  . PHE   A 37  ? 0.758742 0.938006 0.728876 0.00389141  0.0455201   0.0307043   264 PHE   B CB  
264  C CG  . PHE   A 37  ? 0.791784 0.958873 0.7483   -0.00246252 0.0433094   0.0352912   264 PHE   B CG  
265  C CD1 . PHE   A 37  ? 0.934106 1.10707  0.885965 -0.0106613  0.047399    0.0362158   264 PHE   B CD1 
266  C CD2 . PHE   A 37  ? 0.876436 1.02524  0.824359 -0.00087878 0.0372192   0.0384231   264 PHE   B CD2 
267  C CE1 . PHE   A 37  ? 0.819053 0.979183 0.755683 -0.0179779  0.0453706   0.0405936   264 PHE   B CE1 
268  C CE2 . PHE   A 37  ? 0.964707 1.10026  0.898306 -0.00725435 0.0339718   0.0433433   264 PHE   B CE2 
269  C CZ  . PHE   A 37  ? 0.841988 0.982908 0.768857 -0.0162972  0.0380613   0.0445906   264 PHE   B CZ  
270  N N   . THR   A 38  ? 0.75326  0.943556 0.742112 0.019485    0.0455461   0.0237935   265 THR   B N   
271  C CA  . THR   A 38  ? 0.705529 0.900172 0.700308 0.02146     0.0468527   0.0201242   265 THR   B CA  
272  C C   . THR   A 38  ? 0.71153  0.896731 0.700235 0.0157398   0.0460466   0.0204697   265 THR   B C   
273  O O   . THR   A 38  ? 0.742115 0.914131 0.722549 0.013642    0.043657    0.0229797   265 THR   B O   
274  C CB  . THR   A 38  ? 0.719516 0.910681 0.717654 0.0296894   0.0454794   0.0180368   265 THR   B CB  
275  O OG1 . THR   A 38  ? 0.708186 0.911593 0.713751 0.0322897   0.0478667   0.0151906   265 THR   B OG1 
276  C CG2 . THR   A 38  ? 0.718525 0.896538 0.713486 0.0313828   0.0440091   0.0163038   265 THR   B CG2 
277  N N   . ALA   A 39  ? 0.592883 0.783087 0.584701 0.0130084   0.047205    0.0182171   266 ALA   B N   
278  C CA  . ALA   A 39  ? 0.597093 0.777352 0.582273 0.00717821  0.0460316   0.0185159   266 ALA   B CA  
279  C C   . ALA   A 39  ? 0.56019  0.745334 0.548826 0.00542209  0.046264    0.0156462   266 ALA   B C   
280  O O   . ALA   A 39  ? 0.656481 0.853007 0.65258  0.00826126  0.0471404   0.0140826   266 ALA   B O   
281  C CB  . ALA   A 39  ? 0.743783 0.925557 0.725523 -0.00086913 0.0467191   0.0215487   266 ALA   B CB  
282  N N   . THR   A 40  ? 0.642118 0.818394 0.624495 -0.00028353 0.0449702   0.0154247   267 THR   B N   
283  C CA  . THR   A 40  ? 0.687568 0.866003 0.670841 -0.00288302 0.0441586   0.0130363   267 THR   B CA  
284  C C   . THR   A 40  ? 0.636936 0.820835 0.621481 -0.0118395  0.0429315   0.0145922   267 THR   B C   
285  O O   . THR   A 40  ? 0.706192 0.881837 0.6841   -0.0176289  0.0424068   0.0162408   267 THR   B O   
286  C CB  . THR   A 40  ? 0.755904 0.918333 0.730318 -0.00183974 0.0437005   0.0102358   267 THR   B CB  
287  O OG1 . THR   A 40  ? 0.673873 0.835205 0.650732 0.00664601  0.0453719   0.00784621  267 THR   B OG1 
288  C CG2 . THR   A 40  ? 0.71706  0.879567 0.688951 -0.00720964 0.0423278   0.00831863  267 THR   B CG2 
289  N N   . ASP   A 41  ? 0.65897  0.855687 0.651892 -0.0131059  0.0418385   0.0138321   268 ASP   B N   
290  C CA  . ASP   A 41  ? 0.645326 0.848386 0.641873 -0.0211688  0.0395863   0.0146697   268 ASP   B CA  
291  C C   . ASP   A 41  ? 0.78778  0.976613 0.773155 -0.0267575  0.0370785   0.0139692   268 ASP   B C   
292  O O   . ASP   A 41  ? 0.826172 1.00844  0.80641  -0.0250546  0.0357211   0.0117349   268 ASP   B O   
293  C CB  . ASP   A 41  ? 0.644716 0.863816 0.653938 -0.0196571  0.0378537   0.0141307   268 ASP   B CB  
294  C CG  . ASP   A 41  ? 0.627577 0.856583 0.64497  -0.0270301  0.0346039   0.0149551   268 ASP   B CG  
295  O OD1 . ASP   A 41  ? 0.822458 1.04299  0.832368 -0.0336356  0.0320072   0.0152717   268 ASP   B OD1 
296  O OD2 . ASP   A 41  ? 0.793996 1.03889  0.825675 -0.0257782  0.0343856   0.0149718   268 ASP   B OD2 
297  N N   . VAL   A 42  ? 0.652343 0.836632 0.633432 -0.0343597  0.0367403   0.0156674   269 VAL   B N   
298  C CA  . VAL   A 42  ? 0.809455 0.978675 0.778608 -0.0405759  0.0344548   0.0150706   269 VAL   B CA  
299  C C   . VAL   A 42  ? 0.714141 0.88845  0.685575 -0.0456742  0.0302449   0.0142674   269 VAL   B C   
300  O O   . VAL   A 42  ? 0.853799 1.015    0.814039 -0.0510917  0.0281191   0.0132981   269 VAL   B O   
301  C CB  . VAL   A 42  ? 0.700618 0.861017 0.662205 -0.0485567  0.0346151   0.0171871   269 VAL   B CB  
302  C CG1 . VAL   A 42  ? 0.696824 0.847821 0.652747 -0.0443228  0.0372443   0.0185699   269 VAL   B CG1 
303  C CG2 . VAL   A 42  ? 0.717958 0.893068 0.688553 -0.0575908  0.0335765   0.0188892   269 VAL   B CG2 
304  N N   . ALA   A 43  ? 0.669613 0.861672 0.654824 -0.0447746  0.0284228   0.0148229   270 ALA   B N   
305  C CA  . ALA   A 43  ? 0.771075 0.967602 0.758818 -0.0503104  0.0227132   0.0149085   270 ALA   B CA  
306  C C   . ALA   A 43  ? 0.821801 1.01845  0.808907 -0.0450224  0.0206089   0.013413    270 ALA   B C   
307  O O   . ALA   A 43  ? 0.737126 0.925655 0.715367 -0.0491992  0.0166311   0.0126093   270 ALA   B O   
308  C CB  . ALA   A 43  ? 0.701244 0.917222 0.706074 -0.054085   0.0209375   0.0166847   270 ALA   B CB  
309  N N   . LEU   A 44  ? 0.791392 0.996889 0.786933 -0.0366347  0.0233411   0.0131036   271 LEU   B N   
310  C CA  . LEU   A 44  ? 0.807227 1.01454  0.803412 -0.0315428  0.0219096   0.0119967   271 LEU   B CA  
311  C C   . LEU   A 44  ? 0.73941  0.93411  0.724476 -0.0257841  0.0266759   0.00921627  271 LEU   B C   
312  O O   . LEU   A 44  ? 0.817973 1.00917  0.797986 -0.0245654  0.0256216   0.00760775  271 LEU   B O   
313  C CB  . LEU   A 44  ? 0.697653 0.922513 0.710491 -0.0263081  0.0216509   0.0130802   271 LEU   B CB  
314  C CG  . LEU   A 44  ? 0.845878 1.08583  0.873979 -0.0307714  0.0179567   0.0149416   271 LEU   B CG  
315  C CD1 . LEU   A 44  ? 0.751331 1.00735  0.796122 -0.0245654  0.0185432   0.0150063   271 LEU   B CD1 
316  C CD2 . LEU   A 44  ? 0.844482 1.08385  0.872077 -0.0382267  0.00982581  0.0161723   271 LEU   B CD2 
317  N N   . GLY   A 45  ? 0.722584 0.909551 0.703261 -0.0230653  0.0313194   0.00852039  272 GLY   B N   
318  C CA  . GLY   A 45  ? 0.587482 0.764314 0.561111 -0.016759   0.0355002   0.0055202   272 GLY   B CA  
319  C C   . GLY   A 45  ? 0.677893 0.864457 0.660335 -0.00845082 0.038155    0.00555146  272 GLY   B C   
320  O O   . GLY   A 45  ? 0.697936 0.878874 0.678091 -0.00250166 0.0417343   0.00359371  272 GLY   B O   
321  N N   . GLN   A 46  ? 0.719144 0.920737 0.713062 -0.00800245 0.0364844   0.00786008  273 GLN   B N   
322  C CA  . GLN   A 46  ? 0.74392  0.954562 0.745231 -0.00105697 0.0383156   0.007625    273 GLN   B CA  
323  C C   . GLN   A 46  ? 0.785692 0.99624  0.788811 0.00348874  0.0420856   0.00832209  273 GLN   B C   
324  O O   . GLN   A 46  ? 0.706772 0.915563 0.709199 0.00038331  0.0425273   0.0101      273 GLN   B O   
325  C CB  . GLN   A 46  ? 0.827627 1.05163  0.839399 -0.00281258 0.0345643   0.00924922  273 GLN   B CB  
326  C CG  . GLN   A 46  ? 0.902009 1.13858  0.92503  0.00281865  0.0363774   0.00982731  273 GLN   B CG  
327  C CD  . GLN   A 46  ? 0.837983 1.08766  0.873771 0.00089075  0.0328025   0.0110932   273 GLN   B CD  
328  O OE1 . GLN   A 46  ? 0.896324 1.14634  0.933072 -0.00400519 0.0277074   0.0118369   273 GLN   B OE1 
329  N NE2 . GLN   A 46  ? 0.932183 1.19289  0.978617 0.00453977  0.0352867   0.0111706   273 GLN   B NE2 
330  N N   . GLU   A 47  ? 0.680195 0.89179  0.684615 0.0101949   0.0444581   0.00706849  274 GLU   B N   
331  C CA  . GLU   A 47  ? 0.656326 0.866794 0.661595 0.0140357   0.0467283   0.00815055  274 GLU   B CA  
332  C C   . GLU   A 47  ? 0.603118 0.827119 0.617405 0.0152666   0.0473986   0.00988991  274 GLU   B C   
333  O O   . GLU   A 47  ? 0.684244 0.916987 0.704419 0.0165402   0.0466501   0.00921073  274 GLU   B O   
334  C CB  . GLU   A 47  ? 0.61294  0.81609  0.614908 0.0197693   0.0485308   0.00558959  274 GLU   B CB  
335  C CG  . GLU   A 47  ? 0.747176 0.947961 0.750106 0.0240924   0.0493559   0.00713011  274 GLU   B CG  
336  C CD  . GLU   A 47  ? 0.814472 1.01036  0.81793  0.0307955   0.0506908   0.00455356  274 GLU   B CD  
337  O OE1 . GLU   A 47  ? 0.991333 1.18753  0.994795 0.0321125   0.0523226   0.00095597  274 GLU   B OE1 
338  O OE2 . GLU   A 47  ? 1.02602  1.2181   1.03015  0.0343307   0.0499245   0.00610401  274 GLU   B OE2 
339  N N   . VAL   A 48  ? 0.591548 0.816134 0.605922 0.0140922   0.04871     0.0120055   275 VAL   B N   
340  C CA  . VAL   A 48  ? 0.554389 0.791285 0.576465 0.0139951   0.050416    0.0129003   275 VAL   B CA  
341  C C   . VAL   A 48  ? 0.530099 0.764273 0.548713 0.0161739   0.0522391   0.0144043   275 VAL   B C   
342  O O   . VAL   A 48  ? 0.714837 0.937379 0.725691 0.0163641   0.0512524   0.0155761   275 VAL   B O   
343  C CB  . VAL   A 48  ? 0.581481 0.824027 0.607397 0.00683234  0.0504875   0.0137625   275 VAL   B CB  
344  C CG1 . VAL   A 48  ? 0.634513 0.879477 0.663958 0.00379223  0.0471826   0.0128954   275 VAL   B CG1 
345  C CG2 . VAL   A 48  ? 0.516204 0.748695 0.533217 0.0017753   0.0509857   0.0156903   275 VAL   B CG2 
346  N N   . ALA   A 49  ? 0.554096 0.797961 0.578046 0.0176904   0.054409    0.0143489   276 ALA   B N   
347  C CA  . ALA   A 49  ? 0.763902 1.005    0.782799 0.0171727   0.0559291   0.0162574   276 ALA   B CA  
348  C C   . ALA   A 49  ? 0.612622 0.858024 0.631466 0.00995467  0.058811    0.0170764   276 ALA   B C   
349  O O   . ALA   A 49  ? 0.714308 0.971688 0.742388 0.008286    0.061249    0.0152025   276 ALA   B O   
350  C CB  . ALA   A 49  ? 0.706735 0.953759 0.728698 0.0221935   0.0570639   0.0155334   276 ALA   B CB  
351  N N   . ILE   A 50  ? 0.65495  0.890766 0.663698 0.00576116  0.0586982   0.0196994   277 ILE   B N   
352  C CA  . ILE   A 50  ? 0.64446  0.883143 0.650987 -0.00257769 0.0621552   0.0203299   277 ILE   B CA  
353  C C   . ILE   A 50  ? 0.647684 0.882612 0.645494 -0.00447287 0.0638571   0.0221651   277 ILE   B C   
354  O O   . ILE   A 50  ? 0.67316  0.894192 0.65952  -0.00472043 0.0603118   0.0254746   277 ILE   B O   
355  C CB  . ILE   A 50  ? 0.732236 0.960998 0.731838 -0.00875222 0.0602442   0.0220814   277 ILE   B CB  
356  C CG1 . ILE   A 50  ? 0.593356 0.825161 0.600152 -0.0076382  0.0581705   0.0202485   277 ILE   B CG1 
357  C CG2 . ILE   A 50  ? 0.700729 0.932069 0.696993 -0.0190041  0.0642542   0.0226937   277 ILE   B CG2 
358  C CD1 . ILE   A 50  ? 0.580181 0.799771 0.578534 -0.012947   0.0557194   0.0218189   277 ILE   B CD1 
359  N N   . LYS   A 51  ? 0.66384  0.910533 0.666975 -0.00646188 0.069113    0.0198764   278 LYS   B N   
360  C CA  . LYS   A 51  ? 0.779153 1.0231   0.772572 -0.0111319  0.0721739   0.0209829   278 LYS   B CA  
361  C C   . LYS   A 51  ? 0.710282 0.952605 0.696717 -0.0223895  0.0763104   0.0215127   278 LYS   B C   
362  O O   . LYS   A 51  ? 0.688927 0.943471 0.685256 -0.0266732  0.0815149   0.018156    278 LYS   B O   
363  C CB  . LYS   A 51  ? 0.843258 1.0995   0.844915 -0.00783847 0.0765352   0.0174402   278 LYS   B CB  
364  C CG  . LYS   A 51  ? 0.948108 1.19972  0.937665 -0.0117969  0.079003    0.0184949   278 LYS   B CG  
365  C CD  . LYS   A 51  ? 1.19692  1.45805  1.19255  -0.00806483 0.0828457   0.0149553   278 LYS   B CD  
366  C CE  . LYS   A 51  ? 1.31266  1.58976  1.32595  -0.00605243 0.0879314   0.0095741   278 LYS   B CE  
367  N NZ  . LYS   A 51  ? 1.14049  1.42583  1.15688  -0.00762244 0.0950424   0.00520742  278 LYS   B NZ  
368  N N   . GLN   A 52  ? 0.701833 0.928455 0.671401 -0.02728    0.0733798   0.0258774   279 GLN   B N   
369  C CA  . GLN   A 52  ? 0.831034 1.05157  0.789232 -0.0391254  0.0762148   0.0274599   279 GLN   B CA  
370  C C   . GLN   A 52  ? 0.836508 1.05673  0.784278 -0.0457548  0.0811801   0.0273119   279 GLN   B C   
371  O O   . GLN   A 52  ? 0.947676 1.15963  0.886169 -0.0430117  0.07766     0.0298951   279 GLN   B O   
372  C CB  . GLN   A 52  ? 0.803401 1.00383  0.747139 -0.041172   0.0690718   0.0327903   279 GLN   B CB  
373  C CG  . GLN   A 52  ? 0.994915 1.18784  0.926315 -0.054223   0.0714751   0.0346293   279 GLN   B CG  
374  C CD  . GLN   A 52  ? 1.11219  1.28152  1.02509  -0.0570973  0.063858    0.040702    279 GLN   B CD  
375  O OE1 . GLN   A 52  ? 1.34058  1.49872  1.24954  -0.0492859  0.0566077   0.0437272   279 GLN   B OE1 
376  N NE2 . GLN   A 52  ? 1.02692  1.18827  0.928209 -0.0689336  0.0654409   0.0425117   279 GLN   B NE2 
377  N N   . ILE   A 53  ? 0.820697 1.0515   0.771592 -0.0542769  0.0897703   0.0235847   280 ILE   B N   
378  C CA  . ILE   A 53  ? 0.83978  1.07307  0.782905 -0.060512   0.0965703   0.0215831   280 ILE   B CA  
379  C C   . ILE   A 53  ? 0.919094 1.14681  0.848144 -0.0755439  0.101814    0.0222446   280 ILE   B C   
380  O O   . ILE   A 53  ? 0.770716 1.00457  0.706301 -0.0812489  0.10511     0.0205304   280 ILE   B O   
381  C CB  . ILE   A 53  ? 0.780387 1.03378  0.742609 -0.0556135  0.103854    0.0146452   280 ILE   B CB  
382  C CG1 . ILE   A 53  ? 0.836451 1.09261  0.809714 -0.0416469  0.0976341   0.0148434   280 ILE   B CG1 
383  C CG2 . ILE   A 53  ? 0.884994 1.14004  0.838178 -0.0625539  0.111931    0.0116815   280 ILE   B CG2 
384  C CD1 . ILE   A 53  ? 0.806685 1.08031  0.798763 -0.0355797  0.102865    0.00868782  280 ILE   B CD1 
385  N N   . ASN   A 54  ? 0.885756 1.09943  0.79326  -0.0823928  0.101158    0.0256098   281 ASN   B N   
386  C CA  . ASN   A 54  ? 0.954828 1.16104  0.845028 -0.0979697  0.106308    0.0264779   281 ASN   B CA  
387  C C   . ASN   A 54  ? 0.880732 1.10238  0.7762   -0.103784   0.119062    0.0191826   281 ASN   B C   
388  O O   . ASN   A 54  ? 0.867474 1.0863   0.75469  -0.103289   0.120348    0.018673    281 ASN   B O   
389  C CB  . ASN   A 54  ? 1.06499  1.24617  0.928002 -0.103269   0.0979709   0.0343379   281 ASN   B CB  
390  C CG  . ASN   A 54  ? 1.1726   1.34558  1.01593  -0.121054   0.103958    0.0350676   281 ASN   B CG  
391  O OD1 . ASN   A 54  ? 1.16113  1.34458  1.01226  -0.128181   0.111576    0.0311546   281 ASN   B OD1 
392  N ND2 . ASN   A 54  ? 1.33155  1.48711  1.14968  -0.129172   0.101217    0.0395696   281 ASN   B ND2 
393  N N   . LEU   A 55  ? 0.787804 1.02652  0.698859 -0.108426   0.128256    0.0131041   282 LEU   B N   
394  C CA  . LEU   A 55  ? 0.884448 1.13941  0.804021 -0.113109   0.141283    0.00490733  282 LEU   B CA  
395  C C   . LEU   A 55  ? 1.02314  1.26548  0.915414 -0.129586   0.147484    0.00572114  282 LEU   B C   
396  O O   . LEU   A 55  ? 0.845205 1.09525  0.736834 -0.134405   0.157934    -0.00043796 282 LEU   B O   
397  C CB  . LEU   A 55  ? 0.825361 1.10284  0.770621 -0.114179   0.149428    -0.00214462 282 LEU   B CB  
398  C CG  . LEU   A 55  ? 0.834195 1.12435  0.805785 -0.0999697  0.143464    -0.00310989 282 LEU   B CG  
399  C CD1 . LEU   A 55  ? 0.789665 1.09939  0.783032 -0.104293   0.15022     -0.00878155 282 LEU   B CD1 
400  C CD2 . LEU   A 55  ? 0.798295 1.09666  0.783552 -0.0865345  0.142618    -0.00622582 282 LEU   B CD2 
401  N N   . GLN   A 56  ? 1.02199  1.24412  0.890931 -0.138874   0.141333    0.0130165   283 GLN   B N   
402  C CA  . GLN   A 56  ? 1.26251  1.47142  1.10369  -0.156154   0.146889    0.0141439   283 GLN   B CA  
403  C C   . GLN   A 56  ? 1.3559   1.55437  1.18148  -0.154027   0.144222    0.0159717   283 GLN   B C   
404  O O   . GLN   A 56  ? 1.20545  1.40657  1.02181  -0.163156   0.154465    0.0110768   283 GLN   B O   
405  C CB  . GLN   A 56  ? 1.26595  1.45394  1.08532  -0.16644    0.139693    0.02204     283 GLN   B CB  
406  C CG  . GLN   A 56  ? 1.37324  1.55245  1.16814  -0.187623   0.148489    0.021479    283 GLN   B CG  
407  C CD  . GLN   A 56  ? 1.37961  1.52992  1.14496  -0.196824   0.137652    0.0316523   283 GLN   B CD  
408  O OE1 . GLN   A 56  ? 1.45369  1.59507  1.22257  -0.189005   0.126238    0.0373795   283 GLN   B OE1 
409  N NE2 . GLN   A 56  ? 1.20824  1.34193  0.943005 -0.213457   0.140536    0.0341283   283 GLN   B NE2 
410  N N   . LYS   A 57  ? 1.46573  1.65486  1.2915   -0.141103   0.131223    0.0219198   284 LYS   B N   
411  C CA  . LYS   A 57  ? 1.49955  1.67914  1.31196  -0.138423   0.127       0.0242479   284 LYS   B CA  
412  C C   . LYS   A 57  ? 1.47298  1.67212  1.30744  -0.127358   0.133134    0.0167159   284 LYS   B C   
413  O O   . LYS   A 57  ? 1.49962  1.69382  1.33058  -0.120052   0.127155    0.0188264   284 LYS   B O   
414  C CB  . LYS   A 57  ? 1.37426  1.53502  1.17727  -0.130152   0.110048    0.0339487   284 LYS   B CB  
415  C CG  . LYS   A 57  ? 1.32654  1.46147  1.10061  -0.141628   0.101722    0.0426942   284 LYS   B CG  
416  C CD  . LYS   A 57  ? 1.40342  1.51931  1.15832  -0.140108   0.0898374   0.049987    284 LYS   B CD  
417  C CE  . LYS   A 57  ? 1.31026  1.42508  1.04862  -0.149978   0.097081    0.0471212   284 LYS   B CE  
418  N NZ  . LYS   A 57  ? 1.30367  1.40631  1.03108  -0.145107   0.085778    0.0527013   284 LYS   B NZ  
419  N N   . GLN   A 58  ? 1.21236  1.43322  1.06938  -0.126508   0.144722    0.00795555  285 GLN   B N   
420  C CA  . GLN   A 58  ? 1.22735  1.46622  1.1071   -0.115328   0.149857    0.00078081  285 GLN   B CA  
421  C C   . GLN   A 58  ? 1.34645  1.59172  1.22109  -0.124241   0.163873    -0.00727062 285 GLN   B C   
422  O O   . GLN   A 58  ? 1.0506   1.31172  0.938856 -0.129493   0.176447    -0.0154121  285 GLN   B O   
423  C CB  . GLN   A 58  ? 1.34054  1.59932  1.25198  -0.105454   0.151395    -0.00362845 285 GLN   B CB  
424  C CG  . GLN   A 58  ? 1.35937  1.61472  1.2802   -0.0913124  0.138056    0.00210556  285 GLN   B CG  
425  C CD  . GLN   A 58  ? 1.34377  1.58726  1.25332  -0.0844273  0.129743    0.00656057  285 GLN   B CD  
426  O OE1 . GLN   A 58  ? 1.26869  1.51851  1.18326  -0.0797579  0.133316    0.00241293  285 GLN   B OE1 
427  N NE2 . GLN   A 58  ? 1.32649  1.55239  1.22089  -0.0840782  0.118479    0.0149072   285 GLN   B NE2 
428  N N   . PRO   A 59  ? 1.568    1.80125  1.42342  -0.126172   0.162075    -0.00556001 286 PRO   B N   
429  C CA  . PRO   A 59  ? 1.56797  1.79943  1.40711  -0.139605   0.17458     -0.0114226  286 PRO   B CA  
430  C C   . PRO   A 59  ? 1.71413  1.96914  1.58088  -0.134061   0.187888    -0.0233142  286 PRO   B C   
431  O O   . PRO   A 59  ? 2.01565  2.27857  1.89961  -0.120216   0.184854    -0.025345   286 PRO   B O   
432  C CB  . PRO   A 59  ? 1.50646  1.72     1.3224   -0.139506   0.166073    -0.00573801 286 PRO   B CB  
433  C CG  . PRO   A 59  ? 1.61537  1.81854  1.43176  -0.129271   0.148518    0.00460047  286 PRO   B CG  
434  C CD  . PRO   A 59  ? 1.55961  1.78154  1.40891  -0.116034   0.148678    0.00129439  286 PRO   B CD  
435  N N   . LYS   A 60  ? 1.53732  1.80404  1.41091  -0.144065   0.201408    -0.0306847  287 LYS   B N   
436  C CA  . LYS   A 60  ? 1.56026  1.84948  1.46012  -0.141018   0.215616    -0.042991   287 LYS   B CA  
437  C C   . LYS   A 60  ? 1.57952  1.885    1.51365  -0.122243   0.209891    -0.0445656  287 LYS   B C   
438  O O   . LYS   A 60  ? 1.50503  1.83077  1.46636  -0.118605   0.219124    -0.053554   287 LYS   B O   
439  C CB  . LYS   A 60  ? 1.49601  1.78191  1.38265  -0.146651   0.226079    -0.049901   287 LYS   B CB  
440  N N   . LYS   A 61  ? 1.43877  1.73529  1.37172  -0.1108     0.194674    -0.0360198  288 LYS   B N   
441  C CA  . LYS   A 61  ? 1.46136  1.76963  1.42152  -0.0937784  0.188354    -0.0367942  288 LYS   B CA  
442  C C   . LYS   A 61  ? 1.27171  1.59209  1.25298  -0.0910989  0.186133    -0.0363491  288 LYS   B C   
443  O O   . LYS   A 61  ? 1.36605  1.68031  1.34745  -0.0851963  0.174196    -0.0288321  288 LYS   B O   
444  C CB  . LYS   A 61  ? 1.52111  1.81557  1.47165  -0.084149   0.173431    -0.0279077  288 LYS   B CB  
445  C CG  . LYS   A 61  ? 1.57081  1.85259  1.50126  -0.0851854  0.172142    -0.0266874  288 LYS   B CG  
446  C CD  . LYS   A 61  ? 1.43676  1.71327  1.36994  -0.0720734  0.159533    -0.0211855  288 LYS   B CD  
447  C CE  . LYS   A 61  ? 1.35615  1.61958  1.26805  -0.0746642  0.157397    -0.0193048  288 LYS   B CE  
448  N NZ  . LYS   A 61  ? 1.28234  1.53906  1.19389  -0.0642794  0.144123    -0.0125913  288 LYS   B NZ  
449  N N   . GLU   A 62  ? 1.31338  1.65085  1.31218  -0.0961777  0.197961    -0.0447423  289 GLU   B N   
450  C CA  . GLU   A 62  ? 1.3675   1.71654  1.38378  -0.0974825  0.197226    -0.0446907  289 GLU   B CA  
451  C C   . GLU   A 62  ? 1.41135  1.77984  1.46303  -0.0834906  0.195659    -0.0495683  289 GLU   B C   
452  O O   . GLU   A 62  ? 1.54254  1.91047  1.6033   -0.0740232  0.183995    -0.0441069  289 GLU   B O   
453  C CB  . GLU   A 62  ? 1.37503  1.72954  1.38625  -0.114148   0.210081    -0.0496691  289 GLU   B CB  
454  C CG  . GLU   A 62  ? 1.57683  1.9099   1.55024  -0.129245   0.211269    -0.044584   289 GLU   B CG  
455  C CD  . GLU   A 62  ? 1.55643  1.89134  1.51716  -0.145766   0.227829    -0.0522742  289 GLU   B CD  
456  O OE1 . GLU   A 62  ? 1.28613  1.63997  1.26566  -0.151562   0.240713    -0.0614415  289 GLU   B OE1 
457  O OE2 . GLU   A 62  ? 1.32282  1.63875  1.25253  -0.15387    0.227637    -0.0488524  289 GLU   B OE2 
458  N N   . LEU   A 63  ? 1.55775  1.94276  1.62948  -0.0820689  0.207102    -0.0599997  290 LEU   B N   
459  C CA  . LEU   A 63  ? 1.51349  1.91574  1.61898  -0.0685862  0.20473     -0.0645393  290 LEU   B CA  
460  C C   . LEU   A 63  ? 1.38178  1.77491  1.48448  -0.0554891  0.195558    -0.061162   290 LEU   B C   
461  O O   . LEU   A 63  ? 1.24598  1.64683  1.37008  -0.0435119  0.188088    -0.0608312  290 LEU   B O   
462  C CB  . LEU   A 63  ? 1.54607  1.96962  1.6773   -0.0705001  0.219227    -0.0770228  290 LEU   B CB  
463  C CG  . LEU   A 63  ? 1.44756  1.87676  1.59     -0.0635201  0.227208    -0.0860882  290 LEU   B CG  
464  C CD1 . LEU   A 63  ? 1.29045  1.7449   1.46985  -0.0614173  0.236779    -0.0970796  290 LEU   B CD1 
465  C CD2 . LEU   A 63  ? 1.35956  1.77728  1.47634  -0.0725325  0.238166    -0.0900829  290 LEU   B CD2 
466  N N   . ILE   A 64  ? 1.19878  1.57501  1.27412  -0.0588818  0.195631    -0.0582688  291 ILE   B N   
467  C CA  . ILE   A 64  ? 1.10374  1.46962  1.1721   -0.0487941  0.187253    -0.0545307  291 ILE   B CA  
468  C C   . ILE   A 64  ? 1.26934  1.62801  1.33603  -0.0419166  0.172231    -0.0448738  291 ILE   B C   
469  O O   . ILE   A 64  ? 1.12623  1.48685  1.20514  -0.0302069  0.164637    -0.0435944  291 ILE   B O   
470  C CB  . ILE   A 64  ? 1.24382  1.59422  1.28295  -0.0564904  0.191362    -0.0538972  291 ILE   B CB  
471  C CG1 . ILE   A 64  ? 1.43433  1.79333  1.47846  -0.0618326  0.207615    -0.0655577  291 ILE   B CG1 
472  C CG2 . ILE   A 64  ? 1.07573  1.41361  1.10421  -0.0476278  0.180781    -0.0481256  291 ILE   B CG2 
473  C CD1 . ILE   A 64  ? 1.29995  1.6472   1.31465  -0.0772527  0.216709    -0.0668551  291 ILE   B CD1 
474  N N   . ILE   A 65  ? 1.14137  1.49246  1.19449  -0.04968    0.168634    -0.0388215  292 ILE   B N   
475  C CA  . ILE   A 65  ? 1.03062  1.37386  1.08072  -0.0445866  0.155732    -0.0304033  292 ILE   B CA  
476  C C   . ILE   A 65  ? 1.07122  1.42845  1.14557  -0.0409621  0.153272    -0.0316535  292 ILE   B C   
477  O O   . ILE   A 65  ? 1.08109  1.43323  1.15554  -0.0361978  0.143098    -0.025776   292 ILE   B O   
478  C CB  . ILE   A 65  ? 1.03053  1.35568  1.05229  -0.0538929  0.152097    -0.0231284  292 ILE   B CB  
479  C CG1 . ILE   A 65  ? 1.05071  1.36173  1.05185  -0.0533389  0.149815    -0.0204145  292 ILE   B CG1 
480  C CG2 . ILE   A 65  ? 0.988247 1.30548  1.00689  -0.0516214  0.141034    -0.0154997  292 ILE   B CG2 
481  C CD1 . ILE   A 65  ? 1.17149  1.47927  1.17703  -0.0404778  0.140361    -0.0173358  292 ILE   B CD1 
482  N N   . ASN   A 66  ? 1.08857  1.46392  1.18605  -0.0411132  0.161422    -0.0396028  293 ASN   B N   
483  C CA  . ASN   A 66  ? 1.10521  1.49427  1.2297   -0.0332361  0.156192    -0.0408174  293 ASN   B CA  
484  C C   . ASN   A 66  ? 1.17182  1.56512  1.31144  -0.0202393  0.152419    -0.0432857  293 ASN   B C   
485  O O   . ASN   A 66  ? 1.19832  1.60484  1.36287  -0.014105   0.150161    -0.0463127  293 ASN   B O   
486  C CB  . ASN   A 66  ? 1.26416  1.67207  1.41038  -0.0389553  0.16438     -0.0474521  293 ASN   B CB  
487  C CG  . ASN   A 66  ? 1.08317  1.4878   1.21758  -0.0513746  0.165771    -0.0441763  293 ASN   B CG  
488  O OD1 . ASN   A 66  ? 1.00149  1.389    1.10845  -0.0578133  0.164456    -0.038754   293 ASN   B OD1 
489  N ND2 . ASN   A 66  ? 0.892186 1.31245  1.04656  -0.0553177  0.168266    -0.0473942  293 ASN   B ND2 
490  N N   . GLU   A 67  ? 1.02951  1.41089  1.15406  -0.0160426  0.150439    -0.0414273  294 GLU   B N   
491  C CA  . GLU   A 67  ? 0.955706 1.33464  1.0871   -0.00414162 0.141807    -0.03959    294 GLU   B CA  
492  C C   . GLU   A 67  ? 1.15846  1.5304   1.28624  -0.00043916 0.12937     -0.0317239  294 GLU   B C   
493  O O   . GLU   A 67  ? 0.763096 1.13044  0.892051 0.00788957  0.12138     -0.0289599  294 GLU   B O   
494  C CB  . GLU   A 67  ? 1.04537  1.41148  1.15773  -0.0023689  0.141924    -0.0383193  294 GLU   B CB  
495  C CG  . GLU   A 67  ? 1.01266  1.3627   1.09874  -0.00728603 0.136993    -0.0306785  294 GLU   B CG  
496  C CD  . GLU   A 67  ? 1.25812  1.59615  1.32415  -0.00823657 0.137857    -0.0294907  294 GLU   B CD  
497  O OE1 . GLU   A 67  ? 0.989455 1.32432  1.05686  5.75e-05    0.13268     -0.0286116  294 GLU   B OE1 
498  O OE2 . GLU   A 67  ? 1.29354  1.62486  1.34175  -0.0180027  0.143264    -0.0292006  294 GLU   B OE2 
499  N N   . ILE   A 68  ? 1.01675  1.38541  1.1364   -0.00761931 0.127928    -0.0278523  295 ILE   B N   
500  C CA  . ILE   A 68  ? 0.910027 1.27586  1.0316   -0.0055217  0.118263    -0.0225334  295 ILE   B CA  
501  C C   . ILE   A 68  ? 0.906348 1.28709  1.05435  -0.00085325 0.115692    -0.0257116  295 ILE   B C   
502  O O   . ILE   A 68  ? 0.773411 1.15183  0.925722 0.00468685  0.106179    -0.0221765  295 ILE   B O   
503  C CB  . ILE   A 68  ? 0.882086 1.24101  0.989019 -0.0156027  0.119072    -0.0188518  295 ILE   B CB  
504  C CG1 . ILE   A 68  ? 0.802221 1.14314  0.883983 -0.0167413  0.115937    -0.0134234  295 ILE   B CG1 
505  C CG2 . ILE   A 68  ? 1.09485  1.456    1.20944  -0.0163042  0.112278    -0.0158925  295 ILE   B CG2 
506  C CD1 . ILE   A 68  ? 0.821427 1.15342  0.885396 -0.0278141  0.118834    -0.0107002  295 ILE   B CD1 
507  N N   . LEU   A 69  ? 0.732447 1.12823  0.898167 -0.00311839 0.12409     -0.0326317  296 LEU   B N   
508  C CA  . LEU   A 69  ? 0.865641 1.27713  1.05987  0.00198931  0.121631    -0.0363825  296 LEU   B CA  
509  C C   . LEU   A 69  ? 0.818586 1.22882  1.02133  0.0133524   0.116072    -0.0371167  296 LEU   B C   
510  O O   . LEU   A 69  ? 0.696297 1.11155  0.914947 0.0191399   0.107756    -0.0361405  296 LEU   B O   
511  C CB  . LEU   A 69  ? 0.906497 1.33536  1.11953  -0.00302858 0.132793    -0.0444665  296 LEU   B CB  
512  C CG  . LEU   A 69  ? 0.934708 1.38209  1.17973  8.834e-05   0.129822    -0.0479948  296 LEU   B CG  
513  C CD1 . LEU   A 69  ? 1.11903  1.56577  1.37019  0.0025236   0.116426    -0.0419233  296 LEU   B CD1 
514  C CD2 . LEU   A 69  ? 1.0076   1.46865  1.26173  -0.0102098  0.140642    -0.0533336  296 LEU   B CD2 
515  N N   . VAL   A 70  ? 0.796557 1.19919  0.987618 0.0158471   0.120268    -0.0386518  297 VAL   B N   
516  C CA  . VAL   A 70  ? 0.718504 1.11623  0.912059 0.02554     0.114549    -0.0383158  297 VAL   B CA  
517  C C   . VAL   A 70  ? 0.787346 1.17294  0.968262 0.0284799   0.102894    -0.0304926  297 VAL   B C   
518  O O   . VAL   A 70  ? 0.723588 1.10903  0.913787 0.035213    0.0945364   -0.0290719  297 VAL   B O   
519  C CB  . VAL   A 70  ? 0.835069 1.22617  1.01549  0.025497    0.122139    -0.0414076  297 VAL   B CB  
520  C CG1 . VAL   A 70  ? 0.8964   1.27646  1.06845  0.0331832   0.115218    -0.0385254  297 VAL   B CG1 
521  C CG2 . VAL   A 70  ? 0.759524 1.16307  0.956329 0.0247079   0.133489    -0.0507268  297 VAL   B CG2 
522  N N   . MET   A 71  ? 0.809611 1.1848   0.969787 0.0230988   0.102113    -0.0255649  298 MET   B N   
523  C CA  . MET   A 71  ? 0.893362 1.25801  1.04288  0.0252573   0.0923604   -0.0191771  298 MET   B CA  
524  C C   . MET   A 71  ? 0.851003 1.22199  1.01506  0.0259988   0.085239    -0.0178657  298 MET   B C   
525  O O   . MET   A 71  ? 0.680242 1.04649  0.844711 0.0309414   0.0768256   -0.0151142  298 MET   B O   
526  C CB  . MET   A 71  ? 0.831689 1.18568  0.960645 0.0190876   0.0927456   -0.0147724  298 MET   B CB  
527  C CG  . MET   A 71  ? 0.893843 1.23759  1.00457  0.0187298   0.0956156   -0.0136137  298 MET   B CG  
528  S SD  . MET   A 71  ? 1.26442  1.59341  1.35733  0.0186452   0.0878064   -0.00668425 298 MET   B SD  
529  C CE  . MET   A 71  ? 0.994484 1.3194   1.08896  0.0274815   0.0801761   -0.00522701 298 MET   B CE  
530  N N   . LYS   A 72  ? 0.794953 1.17675  0.970598 0.0203954   0.0888363   -0.0200818  299 LYS   B N   
531  C CA  . LYS   A 72  ? 0.673446 1.06309  0.864581 0.0198872   0.0822809   -0.0191867  299 LYS   B CA  
532  C C   . LYS   A 72  ? 0.834107 1.23073  1.04503  0.0279732   0.0764221   -0.0211721  299 LYS   B C   
533  O O   . LYS   A 72  ? 1.0936   1.48796  1.30788  0.0298359   0.0663857   -0.0176491  299 LYS   B O   
534  C CB  . LYS   A 72  ? 0.753474 1.15575  0.956145 0.0121914   0.0881286   -0.0221457  299 LYS   B CB  
535  C CG  . LYS   A 72  ? 0.618135 1.02595  0.831007 0.00869914  0.0807876   -0.0197362  299 LYS   B CG  
536  C CD  . LYS   A 72  ? 0.836684 1.25722  1.05993  -0.00015474 0.087419    -0.0228135  299 LYS   B CD  
537  C CE  . LYS   A 72  ? 0.725221 1.15586  0.965434 -0.00297712 0.0804393   -0.0219002  299 LYS   B CE  
538  N NZ  . LYS   A 72  ? 0.786923 1.20502  1.00741  -0.00980549 0.0762349   -0.0162975  299 LYS   B NZ  
539  N N   . GLU   A 73  ? 0.804337 1.20789  1.02734  0.0325883   0.0819765   -0.0266489  300 GLU   B N   
540  C CA  . GLU   A 73  ? 0.958868 1.36933  1.20347  0.0404185   0.075947    -0.0288591  300 GLU   B CA  
541  C C   . GLU   A 73  ? 0.837673 1.23412  1.07021  0.0467919   0.068041    -0.0250607  300 GLU   B C   
542  O O   . GLU   A 73  ? 0.702174 1.09752  0.943364 0.0511534   0.0577629   -0.0228016  300 GLU   B O   
543  C CB  . GLU   A 73  ? 0.922882 1.34575  1.18838  0.0444394   0.0838536   -0.0368906  300 GLU   B CB  
544  C CG  . GLU   A 73  ? 1.05978  1.49806  1.33861  0.0382741   0.0952744   -0.0431058  300 GLU   B CG  
545  C CD  . GLU   A 73  ? 1.19837  1.64361  1.48832  0.0415638   0.106314    -0.0517123  300 GLU   B CD  
546  O OE1 . GLU   A 73  ? 1.02044  1.45393  1.29087  0.042161    0.110712    -0.0517185  300 GLU   B OE1 
547  O OE2 . GLU   A 73  ? 0.781928 1.24389  1.09973  0.0435612   0.110932    -0.0588706  300 GLU   B OE2 
548  N N   . LEU   A 74  ? 0.835101 1.22088  1.04759  0.0466883   0.0728038   -0.0244322  301 LEU   B N   
549  C CA  . LEU   A 74  ? 0.730692 1.10373  0.930385 0.0515583   0.0673285   -0.0215101  301 LEU   B CA  
550  C C   . LEU   A 74  ? 0.874841 1.23576  1.05438  0.0486224   0.061534    -0.0152062  301 LEU   B C   
551  O O   . LEU   A 74  ? 1.00205  1.35594  1.16398  0.0452258   0.0656541   -0.0135398  301 LEU   B O   
552  C CB  . LEU   A 74  ? 0.835771 1.20467  1.02613  0.0529639   0.0753837   -0.0246574  301 LEU   B CB  
553  C CG  . LEU   A 74  ? 0.961545 1.33775  1.1692   0.058139    0.0798026   -0.031208   301 LEU   B CG  
554  C CD1 . LEU   A 74  ? 0.91594  1.30836  1.14957  0.0581949   0.0824658   -0.036089   301 LEU   B CD1 
555  C CD2 . LEU   A 74  ? 0.976704 1.34882  1.17074  0.0559946   0.0900577   -0.0344228  301 LEU   B CD2 
556  N N   . LYS   A 75  ? 0.741643 1.09953  0.924421 0.0503946   0.0514134   -0.0119738  302 LYS   B N   
557  C CA  . LYS   A 75  ? 0.607764 0.954625 0.774074 0.0477912   0.0452963   -0.00685142 302 LYS   B CA  
558  C C   . LYS   A 75  ? 0.649762 0.98725  0.81024  0.0520901   0.0382578   -0.0048775  302 LYS   B C   
559  O O   . LYS   A 75  ? 0.645179 0.985471 0.818873 0.0561926   0.0330023   -0.00575464 302 LYS   B O   
560  C CB  . LYS   A 75  ? 0.557975 0.909722 0.732659 0.0439052   0.039777    -0.00507002 302 LYS   B CB  
561  C CG  . LYS   A 75  ? 0.655637 1.00936  0.824595 0.0372332   0.0450898   -0.00471424 302 LYS   B CG  
562  C CD  . LYS   A 75  ? 0.771956 1.13578  0.956657 0.0336009   0.0412757   -0.0047741  302 LYS   B CD  
563  C CE  . LYS   A 75  ? 0.861293 1.22275  1.03661  0.0260672   0.0428728   -0.00282966 302 LYS   B CE  
564  N NZ  . LYS   A 75  ? 0.892919 1.24843  1.05278  0.0239979   0.0514526   -0.00323584 302 LYS   B NZ  
565  N N   . ASN   A 76  ? 0.692402 1.01872  0.833541 0.0510413   0.0382892   -0.00243463 303 ASN   B N   
566  C CA  . ASN   A 76  ? 0.69145  1.00786  0.82386  0.0533926   0.0323623   -0.00046895 303 ASN   B CA  
567  C C   . ASN   A 76  ? 0.764979 1.07085  0.878074 0.0498402   0.0311837   0.0024886   303 ASN   B C   
568  O O   . ASN   A 76  ? 0.670605 0.975123 0.774743 0.0480722   0.0370851   0.00226676  303 ASN   B O   
569  C CB  . ASN   A 76  ? 0.653759 0.969526 0.786243 0.0576996   0.0366473   -0.00311374 303 ASN   B CB  
570  C CG  . ASN   A 76  ? 0.655511 0.960426 0.776716 0.059147    0.0317741   -0.00122093 303 ASN   B CG  
571  O OD1 . ASN   A 76  ? 0.882189 1.18012  0.987849 0.0571762   0.033497    0.0001295   303 ASN   B OD1 
572  N ND2 . ASN   A 76  ? 0.619683 0.923052 0.749175 0.062489    0.0255604   -0.00126199 303 ASN   B ND2 
573  N N   . PRO   A 77  ? 0.62851  0.925811 0.734122 0.0486487   0.0236244   0.00507274  304 PRO   B N   
574  C CA  . PRO   A 77  ? 0.590307 0.878205 0.678655 0.0449759   0.0235956   0.00674608  304 PRO   B CA  
575  C C   . PRO   A 77  ? 0.568896 0.854045 0.647102 0.0460952   0.0305064   0.00549685  304 PRO   B C   
576  O O   . PRO   A 77  ? 0.608244 0.889487 0.676702 0.0437899   0.0333435   0.00573096  304 PRO   B O   
577  C CB  . PRO   A 77  ? 0.692955 0.972079 0.775309 0.0437668   0.0149867   0.0089603   304 PRO   B CB  
578  C CG  . PRO   A 77  ? 0.664249 0.948581 0.762362 0.0457626   0.00819312  0.00959661  304 PRO   B CG  
579  C CD  . PRO   A 77  ? 0.634747 0.93005  0.747333 0.0506271   0.0150195   0.0062256   304 PRO   B CD  
580  N N   . ASN   A 78  ? 0.567077 0.854209 0.648241 0.049749    0.0330096   0.00398298  305 ASN   B N   
581  C CA  . ASN   A 78  ? 0.605879 0.890506 0.677856 0.0504664   0.0381827   0.00312056  305 ASN   B CA  
582  C C   . ASN   A 78  ? 0.657619 0.948192 0.732506 0.0511387   0.0449994   0.00169102  305 ASN   B C   
583  O O   . ASN   A 78  ? 0.626389 0.91548  0.694836 0.0518189   0.048588    0.00117375  305 ASN   B O   
584  C CB  . ASN   A 78  ? 0.59188  0.872972 0.661953 0.0527864   0.0364413   0.00260193  305 ASN   B CB  
585  C CG  . ASN   A 78  ? 0.684973 0.9576   0.74756  0.0506109   0.0298207   0.00449156  305 ASN   B CG  
586  O OD1 . ASN   A 78  ? 0.686108 0.955625 0.751395 0.0522251   0.025061    0.00489622  305 ASN   B OD1 
587  N ND2 . ASN   A 78  ? 0.607875 0.875419 0.659315 0.0468365   0.0301173   0.00527476  305 ASN   B ND2 
588  N N   . ILE   A 79  ? 0.52281  0.819276 0.60553  0.0498833   0.0466      0.00135149  306 ILE   B N   
589  C CA  . ILE   A 79  ? 0.590193 0.889703 0.671496 0.0487138   0.0527472   0.00061141  306 ILE   B CA  
590  C C   . ILE   A 79  ? 0.524532 0.822373 0.602758 0.0451397   0.0522389   0.00225454  306 ILE   B C   
591  O O   . ILE   A 79  ? 0.637569 0.934392 0.718021 0.0438252   0.047745    0.00320043  306 ILE   B O   
592  C CB  . ILE   A 79  ? 0.545697 0.853433 0.637758 0.049506    0.0571096   -0.00216118 306 ILE   B CB  
593  C CG1 . ILE   A 79  ? 0.647878 0.963265 0.753472 0.048238    0.0561391   -0.00307786 306 ILE   B CG1 
594  C CG2 . ILE   A 79  ? 0.602679 0.910713 0.698299 0.0534035   0.0571863   -0.0042771  306 ILE   B CG2 
595  C CD1 . ILE   A 79  ? 0.636833 0.96118  0.752719 0.0481257   0.0627399   -0.00686109 306 ILE   B CD1 
596  N N   . VAL   A 80  ? 0.622803 0.919447 0.695472 0.0432955   0.0562276   0.00271137  307 VAL   B N   
597  C CA  . VAL   A 80  ? 0.646583 0.941389 0.716833 0.0394762   0.0564843   0.00404497  307 VAL   B CA  
598  C C   . VAL   A 80  ? 0.643631 0.946781 0.724503 0.0368014   0.0582856   0.00289508  307 VAL   B C   
599  O O   . VAL   A 80  ? 0.684727 0.992442 0.767955 0.0356949   0.0633056   0.00143366  307 VAL   B O   
600  C CB  . VAL   A 80  ? 0.639768 0.929307 0.700291 0.0386175   0.0594145   0.00518933  307 VAL   B CB  
601  C CG1 . VAL   A 80  ? 0.615971 0.903716 0.674066 0.034013    0.0608061   0.0064294   307 VAL   B CG1 
602  C CG2 . VAL   A 80  ? 0.680338 0.962412 0.732896 0.0408158   0.0572669   0.00604329  307 VAL   B CG2 
603  N N   . ASN   A 81  ? 0.648831 0.954243 0.736078 0.0350431   0.0544158   0.00331652  308 ASN   B N   
604  C CA  . ASN   A 81  ? 0.60611  0.921516 0.706501 0.0326936   0.0558091   0.0017775   308 ASN   B CA  
605  C C   . ASN   A 81  ? 0.57052  0.886102 0.667833 0.0268029   0.0591506   0.00241211  308 ASN   B C   
606  O O   . ASN   A 81  ? 0.69272  0.999714 0.779045 0.0241592   0.0580347   0.00463308  308 ASN   B O   
607  C CB  . ASN   A 81  ? 0.607662 0.926665 0.718343 0.0332631   0.0491975   0.0020708   308 ASN   B CB  
608  C CG  . ASN   A 81  ? 0.661034 0.98013  0.775876 0.0386674   0.0462204   0.00126089  308 ASN   B CG  
609  O OD1 . ASN   A 81  ? 0.592029 0.918871 0.718785 0.0415594   0.0484367   -0.00141461 308 ASN   B OD1 
610  N ND2 . ASN   A 81  ? 0.718113 1.02808  0.822917 0.0397148   0.0415107   0.0032035   308 ASN   B ND2 
611  N N   . PHE   A 82  ? 0.693492 1.01901  0.80103  0.0244935   0.0638993   -5.115e-05  309 PHE   B N   
612  C CA  . PHE   A 82  ? 0.628905 0.958046 0.738652 0.0177771   0.0662191   -1.75e-06   309 PHE   B CA  
613  C C   . PHE   A 82  ? 0.57937  0.908481 0.693402 0.0155905   0.0595137   0.00174752  309 PHE   B C   
614  O O   . PHE   A 82  ? 0.630419 0.964871 0.755778 0.0184452   0.0545266   0.0012301   309 PHE   B O   
615  C CB  . PHE   A 82  ? 0.646672 0.989423 0.771136 0.016653    0.0725556   -0.00429881 309 PHE   B CB  
616  C CG  . PHE   A 82  ? 0.543078 0.892719 0.672827 0.00880384  0.0761672   -0.00522841 309 PHE   B CG  
617  C CD1 . PHE   A 82  ? 0.635447 0.995502 0.781862 0.00721004  0.0727355   -0.00618854 309 PHE   B CD1 
618  C CD2 . PHE   A 82  ? 0.532273 0.877844 0.650147 0.00243121  0.0826121   -0.00502912 309 PHE   B CD2 
619  C CE1 . PHE   A 82  ? 0.583346 0.950386 0.73487  -0.00079035 0.0761686   -0.00715019 309 PHE   B CE1 
620  C CE2 . PHE   A 82  ? 0.543662 0.894491 0.664607 -0.00590607 0.0859803   -0.00571178 309 PHE   B CE2 
621  C CZ  . PHE   A 82  ? 0.571044 0.933666 0.709701 -0.0075859  0.0834065   -0.00715362 309 PHE   B CZ  
622  N N   . LEU   A 83  ? 0.629428 0.952306 0.734418 0.00970949  0.0592779   0.00380497  310 LEU   B N   
623  C CA  . LEU   A 83  ? 0.658732 0.981475 0.766568 0.00570048  0.0538219   0.00520529  310 LEU   B CA  
624  C C   . LEU   A 83  ? 0.649008 0.981413 0.765729 -0.0013686  0.0574821   0.00392093  310 LEU   B C   
625  O O   . LEU   A 83  ? 0.611414 0.954686 0.743745 -0.00285423 0.0543738   0.0028676   310 LEU   B O   
626  C CB  . LEU   A 83  ? 0.684611 0.991715 0.775036 0.00405326  0.0506171   0.00803063  310 LEU   B CB  
627  C CG  . LEU   A 83  ? 0.701635 0.999437 0.783327 0.00994112  0.0473743   0.00875684  310 LEU   B CG  
628  C CD1 . LEU   A 83  ? 0.599024 0.881939 0.665058 0.00823039  0.0454616   0.0103474   310 LEU   B CD1 
629  C CD2 . LEU   A 83  ? 0.665491 0.969209 0.75748  0.0128323   0.0417239   0.00831618  310 LEU   B CD2 
630  N N   . ASP   A 84  ? 0.577286 0.905188 0.683715 -0.00630361 0.0634193   0.00424128  311 ASP   B N   
631  C CA  . ASP   A 84  ? 0.649707 0.985283 0.761817 -0.0148501  0.0673276   0.00314706  311 ASP   B CA  
632  C C   . ASP   A 84  ? 0.642982 0.972601 0.741953 -0.0197259  0.0744572   0.00336936  311 ASP   B C   
633  O O   . ASP   A 84  ? 0.640525 0.960226 0.726997 -0.0159109  0.0752715   0.00466767  311 ASP   B O   
634  C CB  . ASP   A 84  ? 0.637953 0.968826 0.746758 -0.0206944  0.0620742   0.00548331  311 ASP   B CB  
635  C CG  . ASP   A 84  ? 0.795286 1.14028  0.91953  -0.0279142  0.0628644   0.00374964  311 ASP   B CG  
636  O OD1 . ASP   A 84  ? 0.725559 1.0856   0.864129 -0.0297903  0.0695176   -4.75e-06   311 ASP   B OD1 
637  O OD2 . ASP   A 84  ? 0.755841 1.09628  0.877035 -0.0324004  0.0572328   0.00588394  311 ASP   B OD2 
638  N N   . SER   A 85  ? 0.669864 1.0069   0.772928 -0.0283113  0.0798119   0.0017634   312 SER   B N   
639  C CA  . SER   A 85  ? 0.642648 0.972233 0.730536 -0.03508    0.0861769   0.00244652  312 SER   B CA  
640  C C   . SER   A 85  ? 0.700866 1.02966  0.785105 -0.0464492  0.0876038   0.0033766   312 SER   B C   
641  O O   . SER   A 85  ? 0.681228 1.02158  0.780194 -0.049875   0.0862774   0.00183263  312 SER   B O   
642  C CB  . SER   A 85  ? 0.685547 1.02382  0.777863 -0.0347669  0.0945987   -0.00150451 312 SER   B CB  
643  O OG  . SER   A 85  ? 0.698207 1.05555  0.810612 -0.038368   0.100461    -0.00669455 312 SER   B OG  
644  N N   . TYR   A 86  ? 0.655813 0.968758 0.718913 -0.0522077  0.0888357   0.00660449  313 TYR   B N   
645  C CA  . TYR   A 86  ? 0.645769 0.953291 0.699775 -0.0638989  0.0902916   0.00822175  313 TYR   B CA  
646  C C   . TYR   A 86  ? 0.675633 0.977699 0.715392 -0.0714038  0.0975775   0.00829106  313 TYR   B C   
647  O O   . TYR   A 86  ? 0.610606 0.90568  0.641339 -0.0664894  0.0982014   0.00914167  313 TYR   B O   
648  C CB  . TYR   A 86  ? 0.738855 1.02722  0.777913 -0.0628652  0.0822019   0.0129833   313 TYR   B CB  
649  C CG  . TYR   A 86  ? 0.79702  1.09152  0.849203 -0.0576404  0.0759139   0.012343    313 TYR   B CG  
650  C CD1 . TYR   A 86  ? 0.652086 0.956984 0.715832 -0.0643756  0.074954    0.0111336   313 TYR   B CD1 
651  C CD2 . TYR   A 86  ? 0.660876 0.952282 0.714695 -0.0466797  0.0712454   0.0126696   313 TYR   B CD2 
652  C CE1 . TYR   A 86  ? 0.721617 1.03213  0.796921 -0.060084   0.0684961   0.0107854   313 TYR   B CE1 
653  C CE2 . TYR   A 86  ? 0.723417 1.01997  0.787774 -0.0427632  0.0655214   0.0121021   313 TYR   B CE2 
654  C CZ  . TYR   A 86  ? 0.837228 1.1428   0.911861 -0.0494877  0.0637154   0.01138     313 TYR   B CZ  
655  O OH  . TYR   A 86  ? 0.630568 0.941262 0.715388 -0.0466415  0.0571278   0.011171    313 TYR   B OH  
656  N N   . LEU   A 87  ? 0.642656 0.946357 0.678674 -0.0839664  0.102279    0.00782351  314 LEU   B N   
657  C CA  . LEU   A 87  ? 0.653794 0.949466 0.67227  -0.0941348  0.108808    0.00850019  314 LEU   B CA  
658  C C   . LEU   A 87  ? 0.573505 0.851709 0.572436 -0.104827   0.105877    0.0132211   314 LEU   B C   
659  O O   . LEU   A 87  ? 0.784871 1.07     0.791004 -0.112151   0.106619    0.0121651   314 LEU   B O   
660  C CB  . LEU   A 87  ? 0.656488 0.973205 0.689981 -0.10125    0.120015    0.00191491  314 LEU   B CB  
661  C CG  . LEU   A 87  ? 0.73984  1.04954  0.754787 -0.112454   0.128359    0.00154486  314 LEU   B CG  
662  C CD1 . LEU   A 87  ? 0.826554 1.1332   0.836516 -0.104637   0.12991     0.0007651   314 LEU   B CD1 
663  C CD2 . LEU   A 87  ? 0.75989  1.08763  0.786315 -0.124175   0.139767    -0.00466224 314 LEU   B CD2 
664  N N   . VAL   A 88  ? 0.685692 0.942594 0.659867 -0.107888   0.103952    0.01791     315 VAL   B N   
665  C CA  . VAL   A 88  ? 0.685636 0.923555 0.637534 -0.119897   0.102332    0.022466    315 VAL   B CA  
666  C C   . VAL   A 88  ? 0.803604 1.03532  0.738175 -0.12967    0.108927    0.022893    315 VAL   B C   
667  O O   . VAL   A 88  ? 0.6807   0.901267 0.603099 -0.124854   0.106529    0.0254379   315 VAL   B O   
668  C CB  . VAL   A 88  ? 0.691389 0.90368  0.625814 -0.115242   0.091608    0.0289047   315 VAL   B CB  
669  C CG1 . VAL   A 88  ? 0.663159 0.861321 0.583401 -0.127274   0.0894548   0.032117    315 VAL   B CG1 
670  C CG2 . VAL   A 88  ? 0.744368 0.959195 0.692073 -0.101196   0.0848321   0.0284716   315 VAL   B CG2 
671  N N   . GLY   A 89  ? 0.74832  0.98605  0.680095 -0.144688   0.116961    0.0206272   316 GLY   B N   
672  C CA  . GLY   A 89  ? 0.704804 0.937507 0.619141 -0.15616    0.124732    0.0201927   316 GLY   B CA  
673  C C   . GLY   A 89  ? 0.703054 0.950423 0.629483 -0.148197   0.130596    0.0151676   316 GLY   B C   
674  O O   . GLY   A 89  ? 0.65554  0.927509 0.609092 -0.143104   0.136218    0.00843615  316 GLY   B O   
675  N N   . ASP   A 90  ? 0.752926 0.984638 0.660335 -0.146108   0.127933    0.0186819   317 ASP   B N   
676  C CA  . ASP   A 90  ? 0.784644 1.02862  0.70228  -0.13823    0.132842    0.0140544   317 ASP   B CA  
677  C C   . ASP   A 90  ? 0.832586 1.07127  0.755083 -0.121319   0.122836    0.0171121   317 ASP   B C   
678  O O   . ASP   A 90  ? 0.948732 1.19107  0.873069 -0.115233   0.124647    0.0151644   317 ASP   B O   
679  C CB  . ASP   A 90  ? 0.829691 1.06922  0.729182 -0.14983    0.141527    0.0123851   317 ASP   B CB  
680  C CG  . ASP   A 90  ? 0.995783 1.24247  0.892473 -0.167164   0.152452    0.00848085  317 ASP   B CG  
681  O OD1 . ASP   A 90  ? 0.88243  1.15239  0.805363 -0.166539   0.158951    0.00194459  317 ASP   B OD1 
682  O OD2 . ASP   A 90  ? 1.04693  1.27532  0.915444 -0.181101   0.153378    0.012397    317 ASP   B OD2 
683  N N   . GLU   A 91  ? 0.907785 1.13979  0.834156 -0.114104   0.113346    0.0209086   318 GLU   B N   
684  C CA  . GLU   A 91  ? 0.835712 1.06379  0.767859 -0.098641   0.10467     0.0230925   318 GLU   B CA  
685  C C   . GLU   A 91  ? 0.788024 1.03736  0.748041 -0.0891573  0.106026    0.0179009   318 GLU   B C   
686  O O   . GLU   A 91  ? 0.698636 0.953311 0.668438 -0.0905072  0.104628    0.0172789   318 GLU   B O   
687  C CB  . GLU   A 91  ? 0.82777  1.03461  0.746603 -0.0970945  0.0941237   0.0297041   318 GLU   B CB  
688  C CG  . GLU   A 91  ? 0.835697 1.01897  0.726604 -0.10668    0.0907575   0.0357502   318 GLU   B CG  
689  C CD  . GLU   A 91  ? 0.947492 1.12177  0.826075 -0.103599   0.0883242   0.0382647   318 GLU   B CD  
690  O OE1 . GLU   A 91  ? 0.963766 1.13895  0.850096 -0.0905322  0.0830137   0.0387078   318 GLU   B OE1 
691  O OE2 . GLU   A 91  ? 1.10722  1.27337  0.967211 -0.1155     0.0919694   0.0397405   318 GLU   B OE2 
692  N N   . LEU   A 92  ? 0.752585 1.01434  0.72506  -0.0810601  0.109118    0.0139533   319 LEU   B N   
693  C CA  . LEU   A 92  ? 0.830488 1.10812  0.82675  -0.0703445  0.107736    0.0103614   319 LEU   B CA  
694  C C   . LEU   A 92  ? 0.739081 1.006    0.73324  -0.0588335  0.0976078   0.0143658   319 LEU   B C   
695  O O   . LEU   A 92  ? 0.654833 0.91203  0.638957 -0.0538562  0.0945377   0.0167654   319 LEU   B O   
696  C CB  . LEU   A 92  ? 0.826561 1.11846  0.833826 -0.0669726  0.11505     0.00475918  319 LEU   B CB  
697  C CG  . LEU   A 92  ? 0.706958 1.01825  0.741044 -0.058159   0.115798    -0.00028199 319 LEU   B CG  
698  C CD1 . LEU   A 92  ? 0.645085 0.968806 0.694676 -0.0629686  0.117159    -0.00254663 319 LEU   B CD1 
699  C CD2 . LEU   A 92  ? 0.806452 1.13003  0.849619 -0.0566583  0.12435     -0.00639176 319 LEU   B CD2 
700  N N   . PHE   A 93  ? 0.667759 0.937162 0.671808 -0.0552315  0.092767    0.0146689   320 PHE   B N   
701  C CA  . PHE   A 93  ? 0.710092 0.973111 0.715657 -0.0442016  0.0850281   0.0166466   320 PHE   B CA  
702  C C   . PHE   A 93  ? 0.70891  0.988466 0.734749 -0.0359069  0.0855159   0.0125767   320 PHE   B C   
703  O O   . PHE   A 93  ? 0.817676 1.10977  0.858281 -0.03765    0.086516    0.00996119  320 PHE   B O   
704  C CB  . PHE   A 93  ? 0.618387 0.869636 0.61755  -0.0463606  0.0791683   0.0197614   320 PHE   B CB  
705  C CG  . PHE   A 93  ? 0.697237 0.929029 0.675559 -0.053452   0.0770918   0.0243024   320 PHE   B CG  
706  C CD1 . PHE   A 93  ? 0.725981 0.957033 0.695997 -0.065657   0.0822633   0.024611    320 PHE   B CD1 
707  C CD2 . PHE   A 93  ? 0.709408 0.923222 0.676755 -0.0483814  0.0699048   0.0280442   320 PHE   B CD2 
708  C CE1 . PHE   A 93  ? 0.716171 0.927084 0.665263 -0.0728819  0.0793173   0.0293995   320 PHE   B CE1 
709  C CE2 . PHE   A 93  ? 0.748269 0.942711 0.696987 -0.0544449  0.0668343   0.0324797   320 PHE   B CE2 
710  C CZ  . PHE   A 93  ? 0.727117 0.919158 0.665756 -0.0669072  0.0710032   0.0335693   320 PHE   B CZ  
711  N N   . VAL   A 94  ? 0.621724 0.901307 0.648398 -0.0274618  0.0845086   0.0121324   321 VAL   B N   
712  C CA  . VAL   A 94  ? 0.605857 0.898032 0.649518 -0.019473   0.0837527   0.00893167  321 VAL   B CA  
713  C C   . VAL   A 94  ? 0.676323 0.960515 0.718211 -0.0120672  0.0762794   0.0111606   321 VAL   B C   
714  O O   . VAL   A 94  ? 0.722319 0.995419 0.75351  -0.00805638 0.0734972   0.0135093   321 VAL   B O   
715  C CB  . VAL   A 94  ? 0.630701 0.92975  0.678452 -0.0153182  0.088039    0.00605281  321 VAL   B CB  
716  C CG1 . VAL   A 94  ? 0.661753 0.973733 0.728144 -0.00824332 0.0871036   0.00263759  321 VAL   B CG1 
717  C CG2 . VAL   A 94  ? 0.640654 0.945605 0.687047 -0.0236111  0.0967246   0.00326306  321 VAL   B CG2 
718  N N   . VAL   A 95  ? 0.67833  0.969177 0.731694 -0.0105419  0.0732256   0.010016    322 VAL   B N   
719  C CA  . VAL   A 95  ? 0.565127 0.84904  0.616756 -0.00524474 0.0668489   0.0113827   322 VAL   B CA  
720  C C   . VAL   A 95  ? 0.594417 0.886257 0.656394 0.00234375  0.0654462   0.00935027  322 VAL   B C   
721  O O   . VAL   A 95  ? 0.551872 0.856378 0.628345 0.00271162  0.066079    0.00695714  322 VAL   B O   
722  C CB  . VAL   A 95  ? 0.629666 0.912456 0.683107 -0.0102131  0.0634944   0.0120595   322 VAL   B CB  
723  C CG1 . VAL   A 95  ? 0.749766 1.02335  0.798537 -0.00609267 0.0575794   0.0130433   322 VAL   B CG1 
724  C CG2 . VAL   A 95  ? 0.6137   0.886658 0.655053 -0.0180656  0.0648358   0.0142438   322 VAL   B CG2 
725  N N   . MET   A 96  ? 0.566522 0.850218 0.621217 0.00830605  0.0630461   0.0103401   323 MET   B N   
726  C CA  . MET   A 96  ? 0.58627  0.874327 0.647155 0.0149646   0.06129     0.0089113   323 MET   B CA  
727  C C   . MET   A 96  ? 0.518726 0.798304 0.574169 0.0181995   0.0564138   0.00977284  323 MET   B C   
728  O O   . MET   A 96  ? 0.533366 0.802799 0.579863 0.0164345   0.0548818   0.0111218   323 MET   B O   
729  C CB  . MET   A 96  ? 0.722242 1.00988  0.779274 0.0183316   0.0644276   0.00853682  323 MET   B CB  
730  C CG  . MET   A 96  ? 0.831946 1.12837  0.894255 0.0151041   0.0701623   0.00658469  323 MET   B CG  
731  S SD  . MET   A 96  ? 0.949223 1.23826  0.998444 0.0156042   0.0728158   0.00784208  323 MET   B SD  
732  C CE  . MET   A 96  ? 0.852289 1.12656  0.88548  0.011388    0.0706431   0.0120599   323 MET   B CE  
733  N N   . GLU   A 97  ? 0.563328 0.846514 0.623753 0.0226386   0.054368    0.00863728  324 GLU   B N   
734  C CA  . GLU   A 97  ? 0.69701  0.972831 0.751639 0.0250353   0.0508183   0.00878042  324 GLU   B CA  
735  C C   . GLU   A 97  ? 0.602039 0.868874 0.646772 0.0273861   0.0523514   0.00925492  324 GLU   B C   
736  O O   . GLU   A 97  ? 0.686518 0.954046 0.7298   0.0288042   0.0550114   0.00970501  324 GLU   B O   
737  C CB  . GLU   A 97  ? 0.753281 1.03382  0.813314 0.0289712   0.0488891   0.0076953   324 GLU   B CB  
738  C CG  . GLU   A 97  ? 0.870957 1.15245  0.934915 0.0271567   0.0435405   0.00789893  324 GLU   B CG  
739  C CD  . GLU   A 97  ? 0.93704  1.22535  1.01013  0.0303971   0.0412939   0.00720293  324 GLU   B CD  
740  O OE1 . GLU   A 97  ? 1.06004  1.35383  1.13796  0.0333644   0.0450403   0.00605102  324 GLU   B OE1 
741  O OE2 . GLU   A 97  ? 0.908643 1.19584  0.98335  0.0297478   0.0355706   0.00784013  324 GLU   B OE2 
742  N N   . TYR   A 98  ? 0.559676 0.817522 0.597581 0.0270064   0.0506071   0.00912814  325 TYR   B N   
743  C CA  . TYR   A 98  ? 0.554252 0.804635 0.585839 0.0306253   0.0515427   0.00866373  325 TYR   B CA  
744  C C   . TYR   A 98  ? 0.790005 1.03909  0.820289 0.0329001   0.0506162   0.00657177  325 TYR   B C   
745  O O   . TYR   A 98  ? 0.615762 0.863067 0.64454  0.0300409   0.0484643   0.00592147  325 TYR   B O   
746  C CB  . TYR   A 98  ? 0.49418  0.733877 0.518878 0.0286382   0.0512521   0.00928727  325 TYR   B CB  
747  C CG  . TYR   A 98  ? 0.638973 0.872053 0.660315 0.0334069   0.0518547   0.00839779  325 TYR   B CG  
748  C CD1 . TYR   A 98  ? 0.62467  0.858378 0.646361 0.0360822   0.0522713   0.0100132   325 TYR   B CD1 
749  C CD2 . TYR   A 98  ? 0.651797 0.878518 0.670193 0.034944    0.052017    0.00565695  325 TYR   B CD2 
750  C CE1 . TYR   A 98  ? 0.689456 0.918152 0.710413 0.0407407   0.0518325   0.00935148  325 TYR   B CE1 
751  C CE2 . TYR   A 98  ? 0.617082 0.839305 0.635361 0.0397154   0.0529136   0.00415795  325 TYR   B CE2 
752  C CZ  . TYR   A 98  ? 0.64519  0.869291 0.665927 0.0429903   0.0523864   0.00613874  325 TYR   B CZ  
753  O OH  . TYR   A 98  ? 0.761418 0.982663 0.784391 0.0479975   0.0522579   0.00496141  325 TYR   B OH  
754  N N   . LEU   A 99  ? 0.71197  0.962345 0.742459 0.0371955   0.0520182   0.005594    326 LEU   B N   
755  C CA  . LEU   A 99  ? 0.779896 1.02897  0.808174 0.0382087   0.0519154   0.00334903  326 LEU   B CA  
756  C C   . LEU   A 99  ? 0.840694 1.08431  0.866264 0.0411598   0.0540802   0.00140737  326 LEU   B C   
757  O O   . LEU   A 99  ? 0.650636 0.896158 0.678854 0.0446588   0.0549228   0.0020329   326 LEU   B O   
758  C CB  . LEU   A 99  ? 0.774457 1.03123  0.807061 0.0398441   0.0514897   0.0036074   326 LEU   B CB  
759  C CG  . LEU   A 99  ? 0.905564 1.16188  0.935429 0.0404866   0.0514111   0.00177597  326 LEU   B CG  
760  C CD1 . LEU   A 99  ? 0.743798 1.00622  0.777801 0.0414973   0.0499653   0.00259345  326 LEU   B CD1 
761  C CD2 . LEU   A 99  ? 1.13058  1.38605  1.1594   0.043633    0.0543985   -5.777e-05  326 LEU   B CD2 
762  N N   . ALA   A 100 ? 0.705108 0.941245 0.725625 0.0393242   0.0546595   -0.00090834 327 ALA   B N   
763  C CA  . ALA   A 100 ? 0.776017 1.00726  0.795564 0.042202    0.0573952   -0.00419206 327 ALA   B CA  
764  C C   . ALA   A 100 ? 0.70207  0.938763 0.723529 0.0441257   0.0594296   -0.00653445 327 ALA   B C   
765  O O   . ALA   A 100 ? 0.714604 0.952394 0.732306 0.0409      0.0591375   -0.00726398 327 ALA   B O   
766  C CB  . ALA   A 100 ? 0.764501 0.98631  0.777412 0.0389635   0.0584163   -0.00696857 327 ALA   B CB  
767  N N   . GLY   A 101 ? 0.583682 0.823395 0.610777 0.0489077   0.0607892   -0.00734269 328 GLY   B N   
768  C CA  . GLY   A 101 ? 0.549944 0.796323 0.579833 0.0503225   0.0625      -0.00909747 328 GLY   B CA  
769  C C   . GLY   A 101 ? 0.642861 0.893622 0.680229 0.0553512   0.0621704   -0.00847139 328 GLY   B C   
770  O O   . GLY   A 101 ? 0.599028 0.845869 0.639299 0.0582264   0.061129    -0.00792733 328 GLY   B O   
771  N N   . GLY   A 102 ? 0.668787 0.926809 0.708263 0.0558398   0.0618384   -0.00756411 329 GLY   B N   
772  C CA  . GLY   A 102 ? 0.635389 0.897875 0.680648 0.0594716   0.0602603   -0.00592848 329 GLY   B CA  
773  C C   . GLY   A 102 ? 0.700008 0.967378 0.743528 0.0581404   0.0587224   -0.00298165 329 GLY   B C   
774  O O   . GLY   A 102 ? 0.776743 1.04467  0.816466 0.0552658   0.0590878   -0.00289986 329 GLY   B O   
775  N N   . SER   A 103 ? 0.608335 0.878467 0.654559 0.0602013   0.0566537   -0.00069031 330 SER   B N   
776  C CA  . SER   A 103 ? 0.566366 0.841124 0.610996 0.0590605   0.0560457   0.00095635  330 SER   B CA  
777  C C   . SER   A 103 ? 0.615992 0.896101 0.662462 0.05897     0.0574941   -0.00153518 330 SER   B C   
778  O O   . SER   A 103 ? 0.567928 0.850261 0.619335 0.0606567   0.058452    -0.00401879 330 SER   B O   
779  C CB  . SER   A 103 ? 0.674735 0.949235 0.719228 0.0599746   0.0533082   0.00415495  330 SER   B CB  
780  O OG  . SER   A 103 ? 0.832135 1.10853  0.881842 0.0628709   0.05122     0.00402287  330 SER   B OG  
781  N N   . LEU   A 104 ? 0.537024 0.819451 0.580276 0.0571052   0.0575067   -0.00079816 331 LEU   B N   
782  C CA  . LEU   A 104 ? 0.472427 0.758884 0.515748 0.0561284   0.05846     -0.00258115 331 LEU   B CA  
783  C C   . LEU   A 104 ? 0.764843 1.05609  0.813773 0.0581056   0.0574452   -0.00281361 331 LEU   B C   
784  O O   . LEU   A 104 ? 0.579151 0.874449 0.631747 0.0578727   0.0591047   -0.00565955 331 LEU   B O   
785  C CB  . LEU   A 104 ? 0.498425 0.78477  0.537177 0.0541585   0.0581246   -0.00166693 331 LEU   B CB  
786  C CG  . LEU   A 104 ? 0.552208 0.841043 0.589039 0.0522638   0.0587692   -0.00322893 331 LEU   B CG  
787  C CD1 . LEU   A 104 ? 0.571411 0.858731 0.606191 0.0498643   0.0606859   -0.00598887 331 LEU   B CD1 
788  C CD2 . LEU   A 104 ? 0.522977 0.810316 0.555745 0.0511696   0.057943    -0.00219366 331 LEU   B CD2 
789  N N   . THR   A 105 ? 0.577484 0.868003 0.627618 0.0597962   0.0545433   3.23e-05    332 THR   B N   
790  C CA  . THR   A 105 ? 0.565237 0.85979  0.621121 0.0616776   0.0518535   0.00059124  332 THR   B CA  
791  C C   . THR   A 105 ? 0.589703 0.88699  0.654942 0.0645356   0.0528651   -0.00261465 332 THR   B C   
792  O O   . THR   A 105 ? 0.509297 0.813451 0.581863 0.0654062   0.052343    -0.00425025 332 THR   B O   
793  C CB  . THR   A 105 ? 0.512901 0.803554 0.567033 0.0625814   0.0474961   0.00472153  332 THR   B CB  
794  O OG1 . THR   A 105 ? 0.522848 0.810816 0.568254 0.0594929   0.0478427   0.00685044  332 THR   B OG1 
795  C CG2 . THR   A 105 ? 0.503927 0.798711 0.562937 0.0637073   0.0431903   0.00604215  332 THR   B CG2 
796  N N   . ASP   A 106 ? 0.540739 0.8326   0.606543 0.0661745   0.0536182   -0.00317539 333 ASP   B N   
797  C CA  . ASP   A 106 ? 0.636447 0.929184 0.711422 0.0694991   0.0549077   -0.00670334 333 ASP   B CA  
798  C C   . ASP   A 106 ? 0.595525 0.894132 0.673439 0.0676451   0.0603365   -0.0121505  333 ASP   B C   
799  O O   . ASP   A 106 ? 0.695298 1.00002  0.783511 0.069735    0.061735    -0.015673   333 ASP   B O   
800  C CB  . ASP   A 106 ? 0.6013   0.885441 0.673726 0.0704912   0.05547     -0.00678042 333 ASP   B CB  
801  C CG  . ASP   A 106 ? 0.773532 1.05028  0.843598 0.0720653   0.0506741   -0.00225083 333 ASP   B CG  
802  O OD1 . ASP   A 106 ? 0.817715 1.09535  0.892097 0.0744787   0.0456995   0.00050395  333 ASP   B OD1 
803  O OD2 . ASP   A 106 ? 0.736663 1.00626  0.800475 0.0704299   0.0517414   -0.00168677 333 ASP   B OD2 
804  N N   . VAL   A 107 ? 0.563156 0.859817 0.631817 0.0632433   0.0631227   -0.0127158  334 VAL   B N   
805  C CA  . VAL   A 107 ? 0.654042 0.953481 0.720901 0.0595983   0.0679365   -0.017077   334 VAL   B CA  
806  C C   . VAL   A 107 ? 0.718229 1.02593  0.788286 0.0580448   0.0679617   -0.0176936  334 VAL   B C   
807  O O   . VAL   A 107 ? 0.822782 1.13616  0.897319 0.0562747   0.0719515   -0.0221702  334 VAL   B O   
808  C CB  . VAL   A 107 ? 0.57541  0.868216 0.630028 0.0553294   0.0683515   -0.0156961  334 VAL   B CB  
809  C CG1 . VAL   A 107 ? 0.677242 0.971653 0.726565 0.0501937   0.0716012   -0.0185557  334 VAL   B CG1 
810  C CG2 . VAL   A 107 ? 0.518918 0.804212 0.570453 0.0555888   0.0689521   -0.0160626  334 VAL   B CG2 
811  N N   . VAL   A 108 ? 0.55275  0.860929 0.620044 0.0581129   0.0638597   -0.0134684  335 VAL   B N   
812  C CA  . VAL   A 108 ? 0.600291 0.914997 0.669085 0.0563148   0.062752    -0.0131516  335 VAL   B CA  
813  C C   . VAL   A 108 ? 0.606864 0.929914 0.689481 0.0596642   0.0612257   -0.0145249  335 VAL   B C   
814  O O   . VAL   A 108 ? 0.655419 0.986176 0.742598 0.0576856   0.0619901   -0.0163892  335 VAL   B O   
815  C CB  . VAL   A 108 ? 0.637179 0.948763 0.698768 0.0556052   0.058806    -0.00850685 335 VAL   B CB  
816  C CG1 . VAL   A 108 ? 0.904388 1.22212  0.97002  0.0554262   0.0555889   -0.00719796 335 VAL   B CG1 
817  C CG2 . VAL   A 108 ? 0.585824 0.892471 0.636646 0.0517697   0.06031     -0.00824963 335 VAL   B CG2 
818  N N   . THR   A 109 ? 0.60305  0.92433  0.692681 0.0645702   0.0586514   -0.013573   336 THR   B N   
819  C CA  . THR   A 109 ? 0.642502 0.970982 0.746617 0.0685976   0.0553793   -0.0141525  336 THR   B CA  
820  C C   . THR   A 109 ? 0.63373  0.968659 0.750535 0.0703948   0.0606405   -0.0208308  336 THR   B C   
821  O O   . THR   A 109 ? 0.620961 0.965336 0.752423 0.0729871   0.0589215   -0.0226307  336 THR   B O   
822  C CB  . THR   A 109 ? 0.629238 0.951291 0.734834 0.0730472   0.0491645   -0.00973991 336 THR   B CB  
823  O OG1 . THR   A 109 ? 0.689752 1.00845  0.78426  0.0699808   0.045557    -0.00473837 336 THR   B OG1 
824  C CG2 . THR   A 109 ? 0.819782 1.14843  0.940409 0.0773341   0.0435364   -0.00924417 336 THR   B CG2 
825  N N   . GLU   A 110 ? 0.565731 0.895806 0.67704  0.0685984   0.0669034   -0.0246309  337 GLU   B N   
826  C CA  . GLU   A 110 ? 0.554317 0.887132 0.676511 0.0710758   0.0721413   -0.0311434  337 GLU   B CA  
827  C C   . GLU   A 110 ? 0.600759 0.935696 0.71735  0.0648163   0.0805721   -0.0369226  337 GLU   B C   
828  O O   . GLU   A 110 ? 0.557314 0.894842 0.68127  0.0652858   0.0867372   -0.0435121  337 GLU   B O   
829  C CB  . GLU   A 110 ? 0.662382 0.984625 0.782569 0.074679    0.0719531   -0.0310365  337 GLU   B CB  
830  C CG  . GLU   A 110 ? 0.671996 0.988838 0.794957 0.0800466   0.0636611   -0.0251448  337 GLU   B CG  
831  C CD  . GLU   A 110 ? 0.813704 1.13792  0.954348 0.0859205   0.0582214   -0.0248315  337 GLU   B CD  
832  O OE1 . GLU   A 110 ? 0.767163 1.10122  0.923691 0.088358    0.061186    -0.030494   337 GLU   B OE1 
833  O OE2 . GLU   A 110 ? 1.04892  1.36929  1.18728  0.0875723   0.0503158   -0.0184853  337 GLU   B OE2 
834  N N   . THR   A 111 ? 0.634894 0.967133 0.737193 0.0586088   0.080902    -0.0345732  338 THR   B N   
835  C CA  . THR   A 111 ? 0.629415 0.960602 0.722462 0.0514284   0.087659    -0.0388861  338 THR   B CA  
836  C C   . THR   A 111 ? 0.627172 0.962109 0.714396 0.0465692   0.0860236   -0.0365429  338 THR   B C   
837  O O   . THR   A 111 ? 0.501484 0.838016 0.590327 0.0490363   0.0799934   -0.0316573  338 THR   B O   
838  C CB  . THR   A 111 ? 0.658569 0.976909 0.736406 0.0487056   0.0885379   -0.0377345  338 THR   B CB  
839  O OG1 . THR   A 111 ? 0.809147 1.12097  0.874994 0.0470191   0.0832901   -0.031478   338 THR   B OG1 
840  C CG2 . THR   A 111 ? 0.660834 0.973991 0.743761 0.0543497   0.0877655   -0.038071   338 THR   B CG2 
841  N N   . CYS   A 112 ? 0.495833 0.831456 0.575661 0.0392231   0.091372    -0.0401501  339 CYS   B N   
842  C CA  . CYS   A 112 ? 0.678141 1.01224  0.747091 0.0336846   0.0891924   -0.0370603  339 CYS   B CA  
843  C C   . CYS   A 112 ? 0.657774 0.979161 0.708017 0.0279656   0.0899738   -0.0358826  339 CYS   B C   
844  O O   . CYS   A 112 ? 0.619264 0.936347 0.664475 0.024731    0.0947801   -0.0396392  339 CYS   B O   
845  C CB  . CYS   A 112 ? 0.750586 1.09627  0.826688 0.0295126   0.0924217   -0.0407179  339 CYS   B CB  
846  S SG  . CYS   A 112 ? 1.02368  1.37375  1.10107  0.0229385   0.103213    -0.0497433  339 CYS   B SG  
847  N N   . MET   A 113 ? 0.685401 1.00025  0.725694 0.0270163   0.0846557   -0.0305553  340 MET   B N   
848  C CA  . MET   A 113 ? 0.658332 0.960642 0.682863 0.0233344   0.0824854   -0.0278059  340 MET   B CA  
849  C C   . MET   A 113 ? 0.656535 0.956287 0.67015  0.0152673   0.0834765   -0.0283681  340 MET   B C   
850  O O   . MET   A 113 ? 0.566153 0.872866 0.583781 0.0139469   0.0836474   -0.0287677  340 MET   B O   
851  C CB  . MET   A 113 ? 0.533168 0.830761 0.556391 0.0282601   0.0758908   -0.0219828  340 MET   B CB  
852  C CG  . MET   A 113 ? 0.58797  0.885663 0.61841  0.0345309   0.0745726   -0.0208214  340 MET   B CG  
853  S SD  . MET   A 113 ? 0.694911 0.989106 0.724789 0.039192    0.0684507   -0.0150031  340 MET   B SD  
854  C CE  . MET   A 113 ? 0.671506 0.954492 0.689637 0.0359831   0.0664774   -0.013361   340 MET   B CE  
855  N N   . ASP   A 114 ? 0.561895 0.851207 0.560929 0.00889505  0.0840609   -0.0285538  341 ASP   B N   
856  C CA  . ASP   A 114 ? 0.572274 0.855982 0.558407 0.0009686   0.0834619   -0.0279233  341 ASP   B CA  
857  C C   . ASP   A 114 ? 0.579538 0.853815 0.558626 0.00313295  0.0757358   -0.0220354  341 ASP   B C   
858  O O   . ASP   A 114 ? 0.608933 0.881824 0.592977 0.00982294  0.0720241   -0.0191864  341 ASP   B O   
859  C CB  . ASP   A 114 ? 0.699588 0.97676  0.672692 -0.00848033 0.0882632   -0.0315338  341 ASP   B CB  
860  C CG  . ASP   A 114 ? 0.86982  1.13451  0.832428 -0.00917558 0.0850291   -0.0293018  341 ASP   B CG  
861  O OD1 . ASP   A 114 ? 0.807513 1.06455  0.766548 -0.00577259 0.0774039   -0.0238013  341 ASP   B OD1 
862  O OD2 . ASP   A 114 ? 1.08711  1.35075  1.04702  -0.0124996  0.0902047   -0.0333775  341 ASP   B OD2 
863  N N   . GLU   A 115 ? 0.639127 0.906399 0.606554 -0.00292073 0.0735978   -0.0205935  342 GLU   B N   
864  C CA  . GLU   A 115 ? 0.586083 0.843877 0.547384 -0.00104642 0.066584    -0.0158391  342 GLU   B CA  
865  C C   . GLU   A 115 ? 0.798547 1.04498  0.753128 -5.486e-05  0.0616255   -0.0128729  342 GLU   B C   
866  O O   . GLU   A 115 ? 0.549927 0.792998 0.507857 0.0057348   0.0563284   -0.00952304 342 GLU   B O   
867  C CB  . GLU   A 115 ? 0.617711 0.868584 0.566886 -0.00835271 0.0652131   -0.0151954  342 GLU   B CB  
868  C CG  . GLU   A 115 ? 0.593138 0.854426 0.54877  -0.00932105 0.0682468   -0.0171416  342 GLU   B CG  
869  C CD  . GLU   A 115 ? 0.661972 0.915245 0.606914 -0.0142342  0.0650697   -0.0153358  342 GLU   B CD  
870  O OE1 . GLU   A 115 ? 0.660909 0.899252 0.594054 -0.0154733  0.0593129   -0.0119891  342 GLU   B OE1 
871  O OE2 . GLU   A 115 ? 0.816511 1.07919  0.766257 -0.0166584  0.0681148   -0.0174316  342 GLU   B OE2 
872  N N   . ALA   A 116 ? 0.63908  0.879694 0.584339 -0.00608589 0.0633208   -0.0143224  343 ALA   B N   
873  C CA  . ALA   A 116 ? 0.661791 0.892055 0.600667 -0.00601498 0.0580955   -0.011497   343 ALA   B CA  
874  C C   . ALA   A 116 ? 0.683499 0.920039 0.635622 0.00248886  0.057614    -0.0109269  343 ALA   B C   
875  O O   . ALA   A 116 ? 0.641273 0.871741 0.592911 0.00501666  0.0518438   -0.00771058 343 ALA   B O   
876  C CB  . ALA   A 116 ? 0.824602 1.04754  0.749434 -0.0154199  0.0609021   -0.0137581  343 ALA   B CB  
877  N N   . GLN   A 117 ? 0.58234  0.830331 0.545692 0.00596817  0.0636286   -0.0142857  344 GLN   B N   
878  C CA  . GLN   A 117 ? 0.579555 0.831824 0.553502 0.012982    0.0631185   -0.0136234  344 GLN   B CA  
879  C C   . GLN   A 117 ? 0.602414 0.859129 0.586208 0.0203943   0.0596585   -0.0106156  344 GLN   B C   
880  O O   . GLN   A 117 ? 0.556475 0.812704 0.545218 0.0248213   0.0568952   -0.00856556 344 GLN   B O   
881  C CB  . GLN   A 117 ? 0.576252 0.837343 0.558474 0.01432     0.0699277   -0.0181127  344 GLN   B CB  
882  C CG  . GLN   A 117 ? 0.621292 0.877584 0.595069 0.0080166   0.0742533   -0.0218634  344 GLN   B CG  
883  C CD  . GLN   A 117 ? 0.540528 0.80693  0.524483 0.00937366  0.0819646   -0.0275198  344 GLN   B CD  
884  O OE1 . GLN   A 117 ? 0.589878 0.866026 0.583179 0.0114796   0.0841969   -0.0289872  344 GLN   B OE1 
885  N NE2 . GLN   A 117 ? 0.635536 0.900296 0.620531 0.00983097  0.0851583   -0.0303965  344 GLN   B NE2 
886  N N   . ILE   A 118 ? 0.556921 0.818756 0.543601 0.0209912   0.0608102   -0.0110369  345 ILE   B N   
887  C CA  . ILE   A 118 ? 0.660393 0.924613 0.652659 0.0259156   0.0581626   -0.00878815 345 ILE   B CA  
888  C C   . ILE   A 118 ? 0.675423 0.930149 0.662392 0.0262554   0.052526    -0.00580903 345 ILE   B C   
889  O O   . ILE   A 118 ? 0.479611 0.735661 0.473004 0.0313625   0.0505968   -0.0043015  345 ILE   B O   
890  C CB  . ILE   A 118 ? 0.504545 0.773805 0.49746  0.024353    0.0599746   -0.00992245 345 ILE   B CB  
891  C CG1 . ILE   A 118 ? 0.567145 0.847233 0.568601 0.0248837   0.0645968   -0.0128727  345 ILE   B CG1 
892  C CG2 . ILE   A 118 ? 0.496393 0.766095 0.492809 0.0287441   0.0573347   -0.00780927 345 ILE   B CG2 
893  C CD1 . ILE   A 118 ? 0.550258 0.836267 0.552698 0.0219743   0.066091    -0.0142385  345 ILE   B CD1 
894  N N   . ALA   A 119 ? 0.648435 0.893607 0.624029 0.0206144   0.0499331   -0.00517459 346 ALA   B N   
895  C CA  . ALA   A 119 ? 0.628065 0.862962 0.598942 0.0208282   0.0433208   -0.00223306 346 ALA   B CA  
896  C C   . ALA   A 119 ? 0.707572 0.941367 0.683585 0.024153    0.0400035   -0.00058297 346 ALA   B C   
897  O O   . ALA   A 119 ? 0.753982 0.986104 0.735816 0.0286314   0.0358102   0.00120258  346 ALA   B O   
898  C CB  . ALA   A 119 ? 0.586116 0.809526 0.542394 0.0134403   0.0402725   -0.00135406 346 ALA   B CB  
899  N N   . ALA   A 120 ? 0.656388 0.892409 0.631971 0.0223716   0.0425951   -0.00175486 347 ALA   B N   
900  C CA  . ALA   A 120 ? 0.698868 0.934519 0.679203 0.0247916   0.0398289   -0.00036416 347 ALA   B CA  
901  C C   . ALA   A 120 ? 0.740422 0.985165 0.73458  0.0319642   0.0414101   -0.00029317 347 ALA   B C   
902  O O   . ALA   A 120 ? 0.697837 0.942098 0.697672 0.0346757   0.0376565   0.00142922  347 ALA   B O   
903  C CB  . ALA   A 120 ? 0.662611 0.89747  0.638184 0.020867    0.0427405   -0.00208179 347 ALA   B CB  
904  N N   . VAL   A 121 ? 0.730984 0.983759 0.730122 0.0341988   0.0467138   -0.00215738 348 VAL   B N   
905  C CA  . VAL   A 121 ? 0.702407 0.962542 0.711932 0.0395601   0.0484859   -0.00197719 348 VAL   B CA  
906  C C   . VAL   A 121 ? 0.653446 0.91368  0.667262 0.0428223   0.0463215   -0.00089709 348 VAL   B C   
907  O O   . VAL   A 121 ? 0.622017 0.885405 0.643264 0.0460841   0.0460794   -0.00032743 348 VAL   B O   
908  C CB  . VAL   A 121 ? 0.653687 0.920946 0.666596 0.0407327   0.0532462   -0.00371584 348 VAL   B CB  
909  C CG1 . VAL   A 121 ? 0.543954 0.816726 0.564458 0.0451432   0.0541661   -0.00289919 348 VAL   B CG1 
910  C CG2 . VAL   A 121 ? 0.632228 0.900144 0.644933 0.0393918   0.0557917   -0.00537073 348 VAL   B CG2 
911  N N   . CYS   A 122 ? 0.659424 0.9168   0.668534 0.0415311   0.0458606   -0.00123215 349 CYS   B N   
912  C CA  . CYS   A 122 ? 0.653023 0.908522 0.664316 0.0440332   0.0442632   -0.00104213 349 CYS   B CA  
913  C C   . CYS   A 122 ? 0.741726 0.991896 0.756076 0.0456267   0.0389814   0.00029202  349 CYS   B C   
914  O O   . CYS   A 122 ? 0.594271 0.846566 0.616922 0.0497144   0.0386992   -0.00017791 349 CYS   B O   
915  C CB  . CYS   A 122 ? 0.640506 0.891331 0.643661 0.0410232   0.0439779   -0.00154776 349 CYS   B CB  
916  S SG  . CYS   A 122 ? 0.655698 0.914104 0.657908 0.0395375   0.0491336   -0.00318014 349 CYS   B SG  
917  N N   . ARG   A 123 ? 0.514429 0.757222 0.521991 0.0420562   0.0345267   0.00177001  350 ARG   B N   
918  C CA  . ARG   A 123 ? 0.579916 0.817921 0.591246 0.0433697   0.0280697   0.00360025  350 ARG   B CA  
919  C C   . ARG   A 123 ? 0.578301 0.824349 0.602053 0.0471399   0.0289898   0.00344235  350 ARG   B C   
920  O O   . ARG   A 123 ? 0.663762 0.91126  0.697699 0.0511859   0.0264196   0.0033633   350 ARG   B O   
921  C CB  . ARG   A 123 ? 0.564593 0.792863 0.564915 0.0377158   0.0225952   0.00572479  350 ARG   B CB  
922  C CG  . ARG   A 123 ? 0.598836 0.820289 0.60311  0.0394446   0.0136783   0.00820533  350 ARG   B CG  
923  C CD  . ARG   A 123 ? 0.567485 0.778727 0.560592 0.0333863   0.00696087  0.0109922   350 ARG   B CD  
924  N NE  . ARG   A 123 ? 0.718277 0.935572 0.711194 0.0313009   0.0113872   0.0100241   350 ARG   B NE  
925  C CZ  . ARG   A 123 ? 0.734838 0.948722 0.715262 0.0248573   0.0142166   0.00933928  350 ARG   B CZ  
926  N NH1 . ARG   A 123 ? 0.757532 0.960674 0.72211  0.0179544   0.0120577   0.0101078   350 ARG   B NH1 
927  N NH2 . ARG   A 123 ? 0.802728 1.02362  0.786894 0.0252502   0.0192858   0.00766337  350 ARG   B NH2 
928  N N   . GLU   A 124 ? 0.562011 0.812943 0.58528  0.0456764   0.032724    0.00307544  351 GLU   B N   
929  C CA  . GLU   A 124 ? 0.605429 0.862484 0.637905 0.0476365   0.0333862   0.00323357  351 GLU   B CA  
930  C C   . GLU   A 124 ? 0.778304 1.04324  0.820827 0.0519583   0.0376621   0.00168487  351 GLU   B C   
931  O O   . GLU   A 124 ? 0.537065 0.80621  0.589874 0.0542314   0.0367405   0.00150922  351 GLU   B O   
932  C CB  . GLU   A 124 ? 0.573057 0.83163  0.601436 0.0450594   0.0365411   0.00296438  351 GLU   B CB  
933  C CG  . GLU   A 124 ? 0.657162 0.907749 0.675303 0.039863    0.0330457   0.00387041  351 GLU   B CG  
934  C CD  . GLU   A 124 ? 0.72789  0.973672 0.746994 0.0383108   0.0255838   0.00619131  351 GLU   B CD  
935  O OE1 . GLU   A 124 ? 0.657827 0.907132 0.683838 0.0389      0.0242881   0.00684572  351 GLU   B OE1 
936  O OE2 . GLU   A 124 ? 0.736974 0.974608 0.748755 0.0357984   0.0205652   0.00753628  351 GLU   B OE2 
937  N N   . CYS   A 125 ? 0.615653 0.882571 0.654719 0.0523193   0.0423501   0.00042375  352 CYS   B N   
938  C CA  . CYS   A 125 ? 0.564327 0.836404 0.608561 0.0549299   0.0465857   -0.00114002 352 CYS   B CA  
939  C C   . CYS   A 125 ? 0.565637 0.836479 0.615892 0.0577575   0.0451706   -0.0024891  352 CYS   B C   
940  O O   . CYS   A 125 ? 0.670158 0.94619  0.72843  0.0598752   0.0483517   -0.00424053 352 CYS   B O   
941  C CB  . CYS   A 125 ? 0.580104 0.852963 0.617718 0.0538748   0.0502126   -0.00173315 352 CYS   B CB  
942  S SG  . CYS   A 125 ? 0.583844 0.859957 0.619125 0.0523354   0.0525013   -0.00088797 352 CYS   B SG  
943  N N   . LEU   A 126 ? 0.609701 0.873216 0.655731 0.0575171   0.0408709   -0.00202113 353 LEU   B N   
944  C CA  . LEU   A 126 ? 0.642266 0.903091 0.694669 0.0608631   0.0387798   -0.0034547  353 LEU   B CA  
945  C C   . LEU   A 126 ? 0.760285 1.02361  0.825405 0.0635405   0.0346554   -0.00319327 353 LEU   B C   
946  O O   . LEU   A 126 ? 0.720231 0.98631  0.796477 0.0675101   0.0355839   -0.00574117 353 LEU   B O   
947  C CB  . LEU   A 126 ? 0.647816 0.898418 0.691337 0.0596051   0.0345658   -0.00267443 353 LEU   B CB  
948  C CG  . LEU   A 126 ? 0.666354 0.915788 0.700683 0.0576465   0.0389989   -0.00389732 353 LEU   B CG  
949  C CD1 . LEU   A 126 ? 0.701807 0.940573 0.725282 0.0546305   0.0344835   -0.00257221 353 LEU   B CD1 
950  C CD2 . LEU   A 126 ? 0.671797 0.923811 0.711147 0.0606439   0.0435653   -0.00707028 353 LEU   B CD2 
951  N N   . GLN   A 127 ? 0.598233 0.860858 0.662384 0.0612595   0.0303201   -0.00057511 354 GLN   B N   
952  C CA  . GLN   A 127 ? 0.659703 0.926046 0.736827 0.0631979   0.02591     -8.122e-05  354 GLN   B CA  
953  C C   . GLN   A 127 ? 0.7371   1.01501  0.826048 0.0649821   0.0324382   -0.00267982 354 GLN   B C   
954  O O   . GLN   A 127 ? 0.738714 1.02223  0.842695 0.0680396   0.0312691   -0.00428247 354 GLN   B O   
955  C CB  . GLN   A 127 ? 0.61004  0.87271  0.681622 0.0591476   0.0201153   0.00328599  354 GLN   B CB  
956  C CG  . GLN   A 127 ? 0.526378 0.776694 0.586536 0.0564938   0.0127937   0.00586615  354 GLN   B CG  
957  C CD  . GLN   A 127 ? 0.611134 0.855277 0.659    0.0504305   0.00911483  0.00861008  354 GLN   B CD  
958  O OE1 . GLN   A 127 ? 0.652901 0.88603  0.689351 0.0469005   0.00335808  0.0107465   354 GLN   B OE1 
959  N NE2 . GLN   A 127 ? 0.621767 0.871506 0.670181 0.0485478   0.0126163   0.00838262  354 GLN   B NE2 
960  N N   . ALA   A 128 ? 0.6242   0.905466 0.706489 0.0626067   0.0388208   -0.00297162 355 ALA   B N   
961  C CA  . ALA   A 128 ? 0.602102 0.892261 0.691825 0.0625449   0.0446065   -0.00469758 355 ALA   B CA  
962  C C   . ALA   A 128 ? 0.708111 1.00176  0.804049 0.0652673   0.050004    -0.00858315 355 ALA   B C   
963  O O   . ALA   A 128 ? 0.631183 0.932359 0.739867 0.0665581   0.0528196   -0.0111735  355 ALA   B O   
964  C CB  . ALA   A 128 ? 0.628441 0.918902 0.708476 0.0593863   0.0485892   -0.00353596 355 ALA   B CB  
965  N N   . LEU   A 129 ? 0.604295 0.892199 0.690908 0.0655521   0.0513176   -0.00915633 356 LEU   B N   
966  C CA  . LEU   A 129 ? 0.678245 0.966537 0.766986 0.0674898   0.056214    -0.0129675  356 LEU   B CA  
967  C C   . LEU   A 129 ? 0.711261 1.00084  0.814853 0.0720789   0.0542246   -0.0159258  356 LEU   B C   
968  O O   . LEU   A 129 ? 0.549838 0.844439 0.661831 0.0737151   0.0602565   -0.0204387  356 LEU   B O   
969  C CB  . LEU   A 129 ? 0.563887 0.844494 0.639111 0.0663424   0.0561299   -0.0123844  356 LEU   B CB  
970  C CG  . LEU   A 129 ? 0.573402 0.855104 0.637556 0.0626888   0.0603908   -0.0113385  356 LEU   B CG  
971  C CD1 . LEU   A 129 ? 0.574998 0.850981 0.628431 0.0614841   0.0610376   -0.0117106  356 LEU   B CD1 
972  C CD2 . LEU   A 129 ? 0.78033  1.06803  0.848001 0.0617606   0.0670751   -0.0138304  356 LEU   B CD2 
973  N N   . GLU   A 130 ? 0.649124 0.93295  0.754577 0.0738444   0.045826    -0.0135774  357 GLU   B N   
974  C CA  . GLU   A 130 ? 0.730602 1.01393  0.850766 0.07887     0.0414217   -0.0155709  357 GLU   B CA  
975  C C   . GLU   A 130 ? 0.622467 0.917929 0.761422 0.0805518   0.0434627   -0.017945   357 GLU   B C   
976  O O   . GLU   A 130 ? 0.75113  1.05121  0.905703 0.0849407   0.0457071   -0.0225647  357 GLU   B O   
977  C CB  . GLU   A 130 ? 0.74374  1.01841  0.861902 0.0792531   0.0301859   -0.0113117  357 GLU   B CB  
978  C CG  . GLU   A 130 ? 0.90073  1.17113  1.03124  0.0850623   0.0250189   -0.0133585  357 GLU   B CG  
979  C CD  . GLU   A 130 ? 0.953926 1.21779  1.08834  0.0860639   0.0125103   -0.00923558 357 GLU   B CD  
980  O OE1 . GLU   A 130 ? 0.898544 1.16038  1.02458  0.081542    0.00761784  -0.00471283 357 GLU   B OE1 
981  O OE2 . GLU   A 130 ? 1.19788  1.45852  1.34467  0.0916045   0.00778852  -0.011025   357 GLU   B OE2 
982  N N   . PHE   A 131 ? 0.649931 0.950189 0.787344 0.076844    0.0427346   -0.0150515  358 PHE   B N   
983  C CA  . PHE   A 131 ? 0.65593  0.968088 0.808735 0.0765799   0.0451136   -0.0167753  358 PHE   B CA  
984  C C   . PHE   A 131 ? 0.719336 1.0395   0.87579  0.0756654   0.0565049   -0.021824   358 PHE   B C   
985  O O   . PHE   A 131 ? 0.62942  0.958645 0.803908 0.0782243   0.0599093   -0.0264908  358 PHE   B O   
986  C CB  . PHE   A 131 ? 0.664156 0.977393 0.809235 0.0715005   0.0434542   -0.0126735  358 PHE   B CB  
987  C CG  . PHE   A 131 ? 0.607056 0.932069 0.76576  0.0697555   0.0461141   -0.0140644  358 PHE   B CG  
988  C CD1 . PHE   A 131 ? 0.719689 1.05128  0.897374 0.0722233   0.0405013   -0.0147067  358 PHE   B CD1 
989  C CD2 . PHE   A 131 ? 0.584592 0.913278 0.736447 0.0651154   0.053103    -0.0141648  358 PHE   B CD2 
990  C CE1 . PHE   A 131 ? 0.685447 1.02894  0.876481 0.069993    0.0433161   -0.0163226  358 PHE   B CE1 
991  C CE2 . PHE   A 131 ? 0.672693 1.01136  0.835628 0.0624764   0.0555661   -0.0153168  358 PHE   B CE2 
992  C CZ  . PHE   A 131 ? 0.685304 1.03177  0.867767 0.0646883   0.0508164   -0.0164307  358 PHE   B CZ  
993  N N   . LEU   A 132 ? 0.711349 1.02819  0.851065 0.0716836   0.0621727   -0.0210178  359 LEU   B N   
994  C CA  . LEU   A 132 ? 0.655593 0.978096 0.795101 0.0692302   0.0725086   -0.0251752  359 LEU   B CA  
995  C C   . LEU   A 132 ? 0.529038 0.852057 0.677191 0.0732393   0.0769188   -0.0311769  359 LEU   B C   
996  O O   . LEU   A 132 ? 0.656088 0.987843 0.81761  0.0736863   0.0834816   -0.0365131  359 LEU   B O   
997  C CB  . LEU   A 132 ? 0.663063 0.980239 0.782786 0.0645064   0.0758621   -0.0226553  359 LEU   B CB  
998  C CG  . LEU   A 132 ? 0.61818  0.934612 0.730262 0.0608612   0.0726723   -0.0176664  359 LEU   B CG  
999  C CD1 . LEU   A 132 ? 0.643895 0.95412  0.737461 0.0572941   0.0746594   -0.0150271  359 LEU   B CD1 
1000 C CD2 . LEU   A 132 ? 0.508489 0.833199 0.629564 0.0581484   0.0750206   -0.0182138  359 LEU   B CD2 
1001 N N   . HIS   A 133 ? 0.572548 0.886018 0.714329 0.0762707   0.0730331   -0.0306743  360 HIS   B N   
1002 C CA  . HIS   A 133 ? 0.574484 0.885766 0.722916 0.0803965   0.0764621   -0.0363294  360 HIS   B CA  
1003 C C   . HIS   A 133 ? 0.592851 0.911556 0.766127 0.0861633   0.074985    -0.0405466  360 HIS   B C   
1004 O O   . HIS   A 133 ? 0.626557 0.949632 0.810057 0.0882167   0.082657    -0.0474609  360 HIS   B O   
1005 C CB  . HIS   A 133 ? 0.519077 0.817258 0.653833 0.0816093   0.0717161   -0.0342205  360 HIS   B CB  
1006 C CG  . HIS   A 133 ? 0.521659 0.815047 0.635482 0.0761295   0.0748145   -0.0316853  360 HIS   B CG  
1007 N ND1 . HIS   A 133 ? 0.588353 0.871283 0.688464 0.0756614   0.0724578   -0.0304119  360 HIS   B ND1 
1008 C CD2 . HIS   A 133 ? 0.571326 0.868512 0.67606  0.070892    0.0789056   -0.029779   360 HIS   B CD2 
1009 C CE1 . HIS   A 133 ? 0.511171 0.792992 0.595812 0.0705074   0.0751555   -0.0280545  360 HIS   B CE1 
1010 N NE2 . HIS   A 133 ? 0.59353  0.883247 0.680343 0.0677804   0.0787086   -0.0274198  360 HIS   B NE2 
1011 N N   . ALA   A 134 ? 0.649073 0.969006 0.832445 0.0887049   0.065122    -0.0367874  361 ALA   B N   
1012 C CA  . ALA   A 134 ? 0.599186 0.926893 0.808373 0.0945354   0.0621917   -0.040412   361 ALA   B CA  
1013 C C   . ALA   A 134 ? 0.581935 0.925429 0.80563  0.0923072   0.0717533   -0.0454718  361 ALA   B C   
1014 O O   . ALA   A 134 ? 0.750124 1.10187  0.994759 0.0966341   0.0760905   -0.0522725  361 ALA   B O   
1015 C CB  . ALA   A 134 ? 0.673962 0.999186 0.88853  0.0961939   0.0487424   -0.0344463  361 ALA   B CB  
1016 N N   . ASN   A 135 ? 0.625847 0.972927 0.837798 0.0852671   0.0759605   -0.0427793  362 ASN   B N   
1017 C CA  . ASN   A 135 ? 0.724029 1.08427  0.944901 0.0810989   0.0859763   -0.0472292  362 ASN   B CA  
1018 C C   . ASN   A 135 ? 0.676131 1.035    0.88341  0.0763251   0.098644    -0.0515894  362 ASN   B C   
1019 O O   . ASN   A 135 ? 0.617484 0.982732 0.821408 0.0699411   0.105665    -0.0524259  362 ASN   B O   
1020 C CB  . ASN   A 135 ? 0.674903 1.0386   0.890238 0.0753811   0.0828447   -0.0416537  362 ASN   B CB  
1021 C CG  . ASN   A 135 ? 0.889513 1.25851  1.12239  0.0785164   0.0725616   -0.0391136  362 ASN   B CG  
1022 O OD1 . ASN   A 135 ? 0.71277  1.09524  0.968427 0.07964     0.0748192   -0.0434166  362 ASN   B OD1 
1023 N ND2 . ASN   A 135 ? 0.87926  1.23793  1.102    0.079517    0.0614482   -0.03253    362 ASN   B ND2 
1024 N N   . GLN   A 136 ? 0.661252 1.0103   0.858    0.0783283   0.100722    -0.0535632  363 GLN   B N   
1025 C CA  . GLN   A 136 ? 0.831826 1.17834  1.01598  0.0739212   0.112038    -0.0582682  363 GLN   B CA  
1026 C C   . GLN   A 136 ? 0.816864 1.16104  0.979885 0.0652392   0.115338    -0.0540107  363 GLN   B C   
1027 O O   . GLN   A 136 ? 0.816221 1.16244  0.9724   0.0593661   0.1255      -0.0579768  363 GLN   B O   
1028 C CB  . GLN   A 136 ? 0.868634 1.22529  1.07175  0.0753312   0.122676    -0.0682379  363 GLN   B CB  
1029 C CG  . GLN   A 136 ? 0.903722 1.25362  1.11108  0.0814401   0.124541    -0.0740682  363 GLN   B CG  
1030 C CD  . GLN   A 136 ? 1.04109  1.40095  1.26832  0.0832603   0.136184    -0.085193   363 GLN   B CD  
1031 O OE1 . GLN   A 136 ? 1.0308   1.38681  1.26794  0.0898619   0.137166    -0.0909206  363 GLN   B OE1 
1032 N NE2 . GLN   A 136 ? 0.953154 1.32579  1.18742  0.0774993   0.145363    -0.0889212  363 GLN   B NE2 
1033 N N   . VAL   A 137 ? 0.75009  1.08822  0.901133 0.0642869   0.106613    -0.0460629  364 VAL   B N   
1034 C CA  . VAL   A 137 ? 0.744351 1.07746  0.874521 0.0574754   0.107848    -0.041497   364 VAL   B CA  
1035 C C   . VAL   A 137 ? 0.747199 1.06847  0.86022  0.0582652   0.103584    -0.0381406  364 VAL   B C   
1036 O O   . VAL   A 137 ? 0.795539 1.11229  0.910285 0.0629071   0.0957506   -0.0354654  364 VAL   B O   
1037 C CB  . VAL   A 137 ? 0.708842 1.04523  0.840007 0.0553171   0.102406    -0.0359318  364 VAL   B CB  
1038 C CG1 . VAL   A 137 ? 0.652082 0.982536 0.763284 0.0490755   0.102889    -0.031216   364 VAL   B CG1 
1039 C CG2 . VAL   A 137 ? 0.597467 0.946624 0.747701 0.0543596   0.105938    -0.0393812  364 VAL   B CG2 
1040 N N   . ILE   A 138 ? 0.699491 1.01573  0.796328 0.0532486   0.10904     -0.0388708  365 ILE   B N   
1041 C CA  . ILE   A 138 ? 0.657318 0.963744 0.736462 0.0520465   0.105075    -0.0348796  365 ILE   B CA  
1042 C C   . ILE   A 138 ? 0.705619 1.01089  0.77351  0.0473449   0.102424    -0.0289866  365 ILE   B C   
1043 O O   . ILE   A 138 ? 0.695178 1.00356  0.760877 0.0424382   0.107014    -0.0293541  365 ILE   B O   
1044 C CB  . ILE   A 138 ? 0.757862 1.05872  0.825839 0.0490755   0.111565    -0.0390612  365 ILE   B CB  
1045 C CG1 . ILE   A 138 ? 0.668218 0.970766 0.749141 0.0534154   0.116511    -0.0465763  365 ILE   B CG1 
1046 C CG2 . ILE   A 138 ? 0.650197 0.941782 0.702125 0.04818     0.106279    -0.0349252  365 ILE   B CG2 
1047 C CD1 . ILE   A 138 ? 0.655248 0.953606 0.725899 0.0489128   0.125877    -0.0524418  365 ILE   B CD1 
1048 N N   . HIS   A 139 ? 0.610339 0.910878 0.671657 0.0488173   0.0949252   -0.0237238  366 HIS   B N   
1049 C CA  . HIS   A 139 ? 0.576922 0.876575 0.631424 0.0460917   0.091417    -0.0184615  366 HIS   B CA  
1050 C C   . HIS   A 139 ? 0.477737 0.772034 0.516189 0.0409986   0.0929485   -0.0166508  366 HIS   B C   
1051 O O   . HIS   A 139 ? 0.623868 0.917922 0.657163 0.0368929   0.0936337   -0.0142994  366 HIS   B O   
1052 C CB  . HIS   A 139 ? 0.661544 0.958678 0.716559 0.0496907   0.0835326   -0.0145208  366 HIS   B CB  
1053 C CG  . HIS   A 139 ? 0.525748 0.821532 0.575183 0.047815    0.0801431   -0.00996858 366 HIS   B CG  
1054 N ND1 . HIS   A 139 ? 0.688253 0.979524 0.725943 0.0455265   0.0787952   -0.00727058 366 HIS   B ND1 
1055 C CD2 . HIS   A 139 ? 0.677557 0.975069 0.731441 0.0481287   0.0772973   -0.00774003 366 HIS   B CD2 
1056 C CE1 . HIS   A 139 ? 0.609296 0.899728 0.645402 0.0448285   0.0757461   -0.00380814 366 HIS   B CE1 
1057 N NE2 . HIS   A 139 ? 0.649882 0.943582 0.694911 0.046268    0.0749828   -0.00411771 366 HIS   B NE2 
1058 N N   . ARG   A 140 ? 0.472545 0.762035 0.50367  0.0413868   0.0923374   -0.0173752  367 ARG   B N   
1059 C CA  . ARG   A 140 ? 0.519522 0.80326  0.535448 0.0366527   0.0933206   -0.0164971  367 ARG   B CA  
1060 C C   . ARG   A 140 ? 0.572708 0.853273 0.581006 0.0361074   0.0863156   -0.0106796  367 ARG   B C   
1061 O O   . ARG   A 140 ? 0.675435 0.95149  0.672946 0.0333383   0.0847555   -0.00941427 367 ARG   B O   
1062 C CB  . ARG   A 140 ? 0.593146 0.875966 0.601309 0.0300597   0.100217    -0.018686   367 ARG   B CB  
1063 C CG  . ARG   A 140 ? 0.574563 0.862014 0.592339 0.0305324   0.10852     -0.0256748  367 ARG   B CG  
1064 C CD  . ARG   A 140 ? 0.668959 0.955082 0.676509 0.0222818   0.115737    -0.0275252  367 ARG   B CD  
1065 N NE  . ARG   A 140 ? 0.678488 0.966696 0.690277 0.0213926   0.125089    -0.0354679  367 ARG   B NE  
1066 C CZ  . ARG   A 140 ? 0.760674 1.05749  0.790771 0.0252275   0.129662    -0.040574   367 ARG   B CZ  
1067 N NH1 . ARG   A 140 ? 0.721348 1.02555  0.765883 0.0288858   0.126202    -0.038532   367 ARG   B NH1 
1068 N NH2 . ARG   A 140 ? 0.745701 1.04349  0.779951 0.0253434   0.13774     -0.0481839  367 ARG   B NH2 
1069 N N   . ASN   A 141 ? 0.517348 0.800207 0.531395 0.0384996   0.0820674   -0.00739634 368 ASN   B N   
1070 C CA  . ASN   A 141 ? 0.580478 0.860831 0.589022 0.0380484   0.076354    -0.00261831 368 ASN   B CA  
1071 C C   . ASN   A 141 ? 0.493396 0.7759   0.509742 0.0428545   0.0718274   -0.00136687 368 ASN   B C   
1072 O O   . ASN   A 141 ? 0.50383  0.786753 0.522779 0.0438484   0.0691019   0.00106924  368 ASN   B O   
1073 C CB  . ASN   A 141 ? 0.570176 0.848852 0.574657 0.0345397   0.0763547   0.00011402  368 ASN   B CB  
1074 C CG  . ASN   A 141 ? 0.749873 1.02367  0.741331 0.0281721   0.0787921   0.00040756  368 ASN   B CG  
1075 O OD1 . ASN   A 141 ? 0.56784  0.842134 0.557941 0.0244266   0.0843844   -0.00177653 368 ASN   B OD1 
1076 N ND2 . ASN   A 141 ? 0.695317 0.96463  0.677081 0.0261155   0.0751137   0.00266509  368 ASN   B ND2 
1077 N N   . ILE   A 142 ? 0.488779 0.771877 0.508623 0.0453615   0.0716968   -0.00353711 369 ILE   B N   
1078 C CA  . ILE   A 142 ? 0.518291 0.802196 0.543053 0.0484711   0.0680176   -0.00276851 369 ILE   B CA  
1079 C C   . ILE   A 142 ? 0.544744 0.827824 0.564515 0.0477456   0.0646442   -0.00048196 369 ILE   B C   
1080 O O   . ILE   A 142 ? 0.540829 0.822604 0.55613  0.0466679   0.0643892   -0.00120852 369 ILE   B O   
1081 C CB  . ILE   A 142 ? 0.438189 0.72115  0.466349 0.0505206   0.0682996   -0.00544565 369 ILE   B CB  
1082 C CG1 . ILE   A 142 ? 0.519621 0.804736 0.555807 0.0519286   0.070935    -0.00780431 369 ILE   B CG1 
1083 C CG2 . ILE   A 142 ? 0.553206 0.835381 0.583342 0.0521902   0.0641426   -0.00424664 369 ILE   B CG2 
1084 C CD1 . ILE   A 142 ? 0.599794 0.887287 0.643347 0.0534601   0.068365    -0.00637206 369 ILE   B CD1 
1085 N N   . LYS   A 143 ? 0.674445 0.958178 0.695208 0.0480229   0.0623513   0.00204025  370 LYS   B N   
1086 C CA  . LYS   A 143 ? 0.65526  0.939657 0.675029 0.0482455   0.058888    0.00383282  370 LYS   B CA  
1087 C C   . LYS   A 143 ? 0.556784 0.842523 0.582554 0.0506709   0.0574608   0.00410722  370 LYS   B C   
1088 O O   . LYS   A 143 ? 0.568687 0.853755 0.597187 0.0513519   0.0585596   0.00379318  370 LYS   B O   
1089 C CB  . LYS   A 143 ? 0.592128 0.874426 0.607252 0.0462978   0.0571043   0.00661399  370 LYS   B CB  
1090 C CG  . LYS   A 143 ? 0.804101 1.08342  0.810688 0.0424074   0.0589459   0.00663025  370 LYS   B CG  
1091 C CD  . LYS   A 143 ? 0.786084 1.0617   0.78644  0.0398026   0.0553911   0.0103322   370 LYS   B CD  
1092 C CE  . LYS   A 143 ? 0.800118 1.07262  0.798522 0.0381527   0.0569624   0.0115274   370 LYS   B CE  
1093 N NZ  . LYS   A 143 ? 0.824238 1.09238  0.819221 0.0373823   0.0512648   0.0158219   370 LYS   B NZ  
1094 N N   . SER   A 144 ? 0.65308  0.940796 0.681134 0.0516247   0.0551005   0.00458132  371 SER   B N   
1095 C CA  . SER   A 144 ? 0.562088 0.850859 0.595679 0.0536967   0.0545536   0.00397877  371 SER   B CA  
1096 C C   . SER   A 144 ? 0.6467   0.932301 0.681293 0.0545608   0.0542786   0.00540798  371 SER   B C   
1097 O O   . SER   A 144 ? 0.52755  0.812005 0.564636 0.0554011   0.0551182   0.00440248  371 SER   B O   
1098 C CB  . SER   A 144 ? 0.523518 0.815737 0.561161 0.0547933   0.0521237   0.00419485  371 SER   B CB  
1099 O OG  . SER   A 144 ? 0.543434 0.838987 0.580141 0.0531879   0.0523989   0.00282447  371 SER   B OG  
1100 N N   . ASP   A 145 ? 0.544699 0.827935 0.575885 0.0535557   0.0527451   0.00793043  372 ASP   B N   
1101 C CA  . ASP   A 145 ? 0.487589 0.766397 0.517801 0.0534891   0.0514675   0.0101114   372 ASP   B CA  
1102 C C   . ASP   A 145 ? 0.488432 0.765885 0.517673 0.0519007   0.0544945   0.00948509  372 ASP   B C   
1103 O O   . ASP   A 145 ? 0.585593 0.859381 0.614651 0.051609    0.0538874   0.0107111   372 ASP   B O   
1104 C CB  . ASP   A 145 ? 0.697065 0.972507 0.720867 0.0511257   0.0489277   0.0132045   372 ASP   B CB  
1105 C CG  . ASP   A 145 ? 0.912993 1.18992  0.937817 0.0520692   0.044531    0.0145492   372 ASP   B CG  
1106 O OD1 . ASP   A 145 ? 0.801756 1.08325  0.83439  0.0551547   0.0436789   0.0128078   372 ASP   B OD1 
1107 O OD2 . ASP   A 145 ? 0.930739 1.20417  0.948575 0.04924     0.0417532   0.0173399   372 ASP   B OD2 
1108 N N   . ASN   A 146 ? 0.455567 0.735898 0.485354 0.0511528   0.0572304   0.00745135  373 ASN   B N   
1109 C CA  . ASN   A 146 ? 0.51916  0.799807 0.550348 0.0497201   0.0596897   0.00670847  373 ASN   B CA  
1110 C C   . ASN   A 146 ? 0.656056 0.93847  0.69205  0.0511419   0.0597474   0.00481061  373 ASN   B C   
1111 O O   . ASN   A 146 ? 0.660484 0.944686 0.699616 0.0504899   0.061106    0.00377865  373 ASN   B O   
1112 C CB  . ASN   A 146 ? 0.526176 0.808582 0.555401 0.0477146   0.0627268   0.00552003  373 ASN   B CB  
1113 C CG  . ASN   A 146 ? 0.687976 0.967401 0.709723 0.0446155   0.0629737   0.0073895   373 ASN   B CG  
1114 O OD1 . ASN   A 146 ? 0.719437 0.994959 0.738178 0.043843    0.0604445   0.0101168   373 ASN   B OD1 
1115 N ND2 . ASN   A 146 ? 0.659077 0.939165 0.677058 0.0425388   0.0658086   0.00586167  373 ASN   B ND2 
1116 N N   . VAL   A 147 ? 0.671938 0.953708 0.708572 0.0527008   0.0581369   0.00429303  374 VAL   B N   
1117 C CA  . VAL   A 147 ? 0.580339 0.861684 0.618647 0.0528321   0.0576215   0.00287856  374 VAL   B CA  
1118 C C   . VAL   A 147 ? 0.603672 0.882114 0.642066 0.05303     0.0570248   0.00279268  374 VAL   B C   
1119 O O   . VAL   A 147 ? 0.608251 0.886312 0.646871 0.0543608   0.0568875   0.0025775   374 VAL   B O   
1120 C CB  . VAL   A 147 ? 0.619004 0.901355 0.655816 0.0530213   0.0573902   0.00152206  374 VAL   B CB  
1121 C CG1 . VAL   A 147 ? 0.505692 0.785759 0.541388 0.0519637   0.0562926   0.00036578  374 VAL   B CG1 
1122 C CG2 . VAL   A 147 ? 0.518319 0.802033 0.554523 0.0529307   0.0581413   0.00124762  374 VAL   B CG2 
1123 N N   . LEU   A 148 ? 0.492533 0.768883 0.531478 0.0517052   0.0565445   0.00284309  375 LEU   B N   
1124 C CA  . LEU   A 148 ? 0.675662 0.947804 0.713372 0.0512143   0.0562969   0.0021919   375 LEU   B CA  
1125 C C   . LEU   A 148 ? 0.656154 0.926417 0.691319 0.0496516   0.0559302   0.00031547  375 LEU   B C   
1126 O O   . LEU   A 148 ? 0.709024 0.97996  0.74396  0.0484235   0.0543991   0.00064649  375 LEU   B O   
1127 C CB  . LEU   A 148 ? 0.699453 0.969251 0.737495 0.0496252   0.0558109   0.00363845  375 LEU   B CB  
1128 C CG  . LEU   A 148 ? 0.679001 0.948529 0.716705 0.0501401   0.0562181   0.00556921  375 LEU   B CG  
1129 C CD1 . LEU   A 148 ? 0.850501 1.12005  0.888294 0.0473372   0.0566593   0.00713246  375 LEU   B CD1 
1130 C CD2 . LEU   A 148 ? 0.748637 1.01317  0.785192 0.0521076   0.0554737   0.00561386  375 LEU   B CD2 
1131 N N   . LEU   A 149 ? 0.610702 0.878697 0.644049 0.0497252   0.0574472   -0.00188915 376 LEU   B N   
1132 C CA  . LEU   A 149 ? 0.635233 0.900056 0.66367  0.0468302   0.0580236   -0.00416884 376 LEU   B CA  
1133 C C   . LEU   A 149 ? 0.575221 0.834177 0.600781 0.0451008   0.0586449   -0.00543212 376 LEU   B C   
1134 O O   . LEU   A 149 ? 0.690087 0.947897 0.718161 0.0473164   0.060495    -0.00666594 376 LEU   B O   
1135 C CB  . LEU   A 149 ? 0.666015 0.9331   0.694605 0.0473073   0.0609175   -0.00703889 376 LEU   B CB  
1136 C CG  . LEU   A 149 ? 0.763737 1.03329  0.789967 0.045824    0.0603973   -0.00693654 376 LEU   B CG  
1137 C CD1 . LEU   A 149 ? 0.769128 1.04252  0.799022 0.0483038   0.0585244   -0.00424755 376 LEU   B CD1 
1138 C CD2 . LEU   A 149 ? 0.803605 1.07643  0.830848 0.0455354   0.0637063   -0.0100627  376 LEU   B CD2 
1139 N N   . GLY   A 150 ? 0.568292 0.822943 0.588507 0.041132    0.056562    -0.00508378 377 GLY   B N   
1140 C CA  . GLY   A 150 ? 0.619884 0.868443 0.63665  0.0386661   0.0561154   -0.00547645 377 GLY   B CA  
1141 C C   . GLY   A 150 ? 0.64024  0.88291  0.649415 0.0353511   0.0590425   -0.00939578 377 GLY   B C   
1142 O O   . GLY   A 150 ? 0.708153 0.951046 0.713172 0.0331835   0.0598497   -0.0107294  377 GLY   B O   
1143 N N   . MET   A 151 ? 0.681089 0.918065 0.68809  0.0346625   0.0610036   -0.0114614  378 MET   B N   
1144 C CA  . MET   A 151 ? 0.747447 0.978506 0.747775 0.031686    0.0653146   -0.0163559  378 MET   B CA  
1145 C C   . MET   A 151 ? 0.827803 1.0526   0.816237 0.024345    0.0631256   -0.0162722  378 MET   B C   
1146 O O   . MET   A 151 ? 0.847289 1.06695  0.827471 0.0201397   0.0671068   -0.0205344  378 MET   B O   
1147 C CB  . MET   A 151 ? 0.9114   1.13685  0.912962 0.0334217   0.0677656   -0.0187103  378 MET   B CB  
1148 C CG  . MET   A 151 ? 1.0906   1.3208   1.10297  0.0404127   0.0703829   -0.020146   378 MET   B CG  
1149 S SD  . MET   A 151 ? 1.67045  1.8987   1.68611  0.0425483   0.0776409   -0.0278935  378 MET   B SD  
1150 C CE  . MET   A 151 ? 1.20222  1.43394  1.21339  0.0379773   0.0833279   -0.0332001  378 MET   B CE  
1151 N N   . GLU   A 152 ? 0.836111 1.06136  0.823687 0.0224793   0.0568274   -0.0117083  379 GLU   B N   
1152 C CA  . GLU   A 152 ? 0.884575 1.10396  0.861291 0.0158121   0.0530581   -0.0107942  379 GLU   B CA  
1153 C C   . GLU   A 152 ? 0.963176 1.18709  0.941893 0.0167387   0.0497427   -0.00817162 379 GLU   B C   
1154 O O   . GLU   A 152 ? 0.954708 1.17404  0.926844 0.0123639   0.0440484   -0.0057049  379 GLU   B O   
1155 C CB  . GLU   A 152 ? 0.92458  1.13892  0.897878 0.0118845   0.0471151   -0.00789035 379 GLU   B CB  
1156 C CG  . GLU   A 152 ? 1.16522  1.38636  1.14858  0.0146206   0.0407261   -0.00298276 379 GLU   B CG  
1157 C CD  . GLU   A 152 ? 1.1889   1.41981  1.18583  0.0217072   0.042777    -0.00192257 379 GLU   B CD  
1158 O OE1 . GLU   A 152 ? 0.960432 1.19429  0.960573 0.0258463   0.048179    -0.00409838 379 GLU   B OE1 
1159 O OE2 . GLU   A 152 ? 1.12523  1.36082  1.12964  0.0225046   0.0383358   0.00118781  379 GLU   B OE2 
1160 N N   . GLY   A 153 ? 0.935801 1.16786  0.923467 0.022358    0.0524607   -0.00839855 380 GLY   B N   
1161 C CA  . GLY   A 153 ? 0.901684 1.13675  0.889897 0.0229221   0.0503232   -0.00676341 380 GLY   B CA  
1162 C C   . GLY   A 153 ? 0.886697 1.12752  0.884621 0.0272655   0.0457304   -0.00290419 380 GLY   B C   
1163 O O   . GLY   A 153 ? 1.0792   1.32185  1.07819  0.0283204   0.0439021   -0.00172741 380 GLY   B O   
1164 N N   . SER   A 154 ? 0.925874 1.16947  0.930872 0.0295365   0.0445154   -0.00141418 381 SER   B N   
1165 C CA  . SER   A 154 ? 0.745326 0.9957   0.760671 0.0335207   0.0421896   0.00103571  381 SER   B CA  
1166 C C   . SER   A 154 ? 0.741434 0.997972 0.762018 0.0380574   0.0461349   0.0002725   381 SER   B C   
1167 O O   . SER   A 154 ? 0.808828 1.0664   0.829469 0.0395561   0.0503194   -0.00143477 381 SER   B O   
1168 C CB  . SER   A 154 ? 0.721037 0.973257 0.741846 0.0337377   0.0412427   0.00221638  381 SER   B CB  
1169 O OG  . SER   A 154 ? 0.839354 1.08616  0.855585 0.0290412   0.0362728   0.00334947  381 SER   B OG  
1170 N N   . VAL   A 155 ? 0.686618 0.94687  0.712111 0.040246    0.0441812   0.00156127  382 VAL   B N   
1171 C CA  . VAL   A 155 ? 0.59669  0.862607 0.627125 0.0439895   0.04713     0.00126198  382 VAL   B CA  
1172 C C   . VAL   A 155 ? 0.655699 0.926648 0.694778 0.0460772   0.04664     0.00241349  382 VAL   B C   
1173 O O   . VAL   A 155 ? 0.879765 1.15125  0.922931 0.0460892   0.0431808   0.00315313  382 VAL   B O   
1174 C CB  . VAL   A 155 ? 0.568512 0.833071 0.595814 0.0438228   0.0458754   0.00102741  382 VAL   B CB  
1175 C CG1 . VAL   A 155 ? 0.572096 0.841529 0.603121 0.0469423   0.0484301   0.00063787  382 VAL   B CG1 
1176 C CG2 . VAL   A 155 ? 0.704992 0.964768 0.722965 0.0402867   0.0469593   -0.00049485 382 VAL   B CG2 
1177 N N   . LYS   A 156 ? 0.615641 0.890307 0.657812 0.047724    0.0499469   0.00241709  383 LYS   B N   
1178 C CA  . LYS   A 156 ? 0.576214 0.85592  0.625801 0.0486341   0.0505453   0.00281724  383 LYS   B CA  
1179 C C   . LYS   A 156 ? 0.548338 0.831152 0.598201 0.050154    0.0542868   0.00246942  383 LYS   B C   
1180 O O   . LYS   A 156 ? 0.557992 0.83926  0.60362  0.0503142   0.0557671   0.00285213  383 LYS   B O   
1181 C CB  . LYS   A 156 ? 0.603571 0.883735 0.655628 0.046575    0.0504167   0.0036556   383 LYS   B CB  
1182 C CG  . LYS   A 156 ? 0.605342 0.88315  0.657967 0.0443255   0.0462425   0.00422358  383 LYS   B CG  
1183 C CD  . LYS   A 156 ? 0.693557 0.971189 0.747622 0.0414591   0.045873    0.0050275   383 LYS   B CD  
1184 C CE  . LYS   A 156 ? 0.775561 1.05335  0.833489 0.0396295   0.0403368   0.0057328   383 LYS   B CE  
1185 N NZ  . LYS   A 156 ? 0.727898 1.01057  0.794484 0.0375162   0.0381792   0.00639676  383 LYS   B NZ  
1186 N N   . LEU   A 157 ? 0.575352 0.862154 0.630377 0.0511586   0.0555274   0.00155024  384 LEU   B N   
1187 C CA  . LEU   A 157 ? 0.64755  0.936736 0.701718 0.0512232   0.0594508   0.00100077  384 LEU   B CA  
1188 C C   . LEU   A 157 ? 0.705053 0.995887 0.760236 0.0488386   0.0617648   0.00169567  384 LEU   B C   
1189 O O   . LEU   A 157 ? 0.761438 1.05435  0.82197  0.0475555   0.0610757   0.00172689  384 LEU   B O   
1190 C CB  . LEU   A 157 ? 0.691848 0.984114 0.751538 0.0526927   0.0606525   -0.00114214 384 LEU   B CB  
1191 C CG  . LEU   A 157 ? 0.660077 0.950317 0.71566  0.0540932   0.0611073   -0.00219649 384 LEU   B CG  
1192 C CD1 . LEU   A 157 ? 0.642804 0.928648 0.693307 0.0545635   0.0575703   -0.0013611  384 LEU   B CD1 
1193 C CD2 . LEU   A 157 ? 0.566124 0.859074 0.629844 0.0559012   0.062328    -0.00490524 384 LEU   B CD2 
1194 N N   . THR   A 158 ? 0.697371 0.987165 0.747084 0.0476174   0.0643018   0.00227558  385 THR   B N   
1195 C CA  . THR   A 158 ? 0.766471 1.05508  0.81322  0.0443732   0.066019    0.00364821  385 THR   B CA  
1196 C C   . THR   A 158 ? 0.742548 1.03126  0.784125 0.0422875   0.0695604   0.0031891   385 THR   B C   
1197 O O   . THR   A 158 ? 0.727586 1.01671  0.767629 0.043839    0.0700764   0.00200013  385 THR   B O   
1198 C CB  . THR   A 158 ? 0.742997 1.02568  0.784534 0.0448836   0.0628926   0.0060047   385 THR   B CB  
1199 O OG1 . THR   A 158 ? 1.06822  1.34815  1.10954  0.0427474   0.0620782   0.00724001  385 THR   B OG1 
1200 C CG2 . THR   A 158 ? 0.689536 0.968153 0.723752 0.0444854   0.0624174   0.00788255  385 THR   B CG2 
1201 N N   . ASP   A 159 ? 0.719195 1.0063   0.756288 0.0379848   0.0718094   0.0042327   386 ASP   B N   
1202 C CA  . ASP   A 159 ? 0.932329 1.21677  0.96037  0.0342391   0.0745667   0.00458784  386 ASP   B CA  
1203 C C   . ASP   A 159 ? 0.901488 1.19004  0.93091  0.0336365   0.0794825   0.00082844  386 ASP   B C   
1204 O O   . ASP   A 159 ? 0.87384  1.15904  0.894981 0.0325883   0.0797266   0.00109492  386 ASP   B O   
1205 C CB  . ASP   A 159 ? 0.92134  1.19913  0.940103 0.0347553   0.0704184   0.0078201   386 ASP   B CB  
1206 C CG  . ASP   A 159 ? 0.927206 1.19779  0.939117 0.032201    0.067341    0.0116728   386 ASP   B CG  
1207 O OD1 . ASP   A 159 ? 1.30499  1.57372  1.31239  0.0268396   0.0700956   0.0121322   386 ASP   B OD1 
1208 O OD2 . ASP   A 159 ? 0.894458 1.16097  0.90542  0.0352691   0.062368    0.0139899   386 ASP   B OD2 
1209 N N   . PHE   A 160 ? 1.0014   1.29683  1.0411   0.0336964   0.0834486   -0.00276158 387 PHE   B N   
1210 C CA  . PHE   A 160 ? 1.11149  1.41088  1.15378  0.0326128   0.0896065   -0.00736106 387 PHE   B CA  
1211 C C   . PHE   A 160 ? 1.07091  1.37588  1.11827  0.0278831   0.09591     -0.0102087  387 PHE   B C   
1212 O O   . PHE   A 160 ? 0.947994 1.25655  1.00292  0.027677    0.0944527   -0.00934842 387 PHE   B O   
1213 C CB  . PHE   A 160 ? 0.930155 1.23463  0.985095 0.0382342   0.089219    -0.010732   387 PHE   B CB  
1214 C CG  . PHE   A 160 ? 1.01782  1.32712  1.08552  0.0410396   0.0857307   -0.0103428  387 PHE   B CG  
1215 C CD1 . PHE   A 160 ? 0.839925 1.14572  0.906474 0.0436845   0.0790174   -0.0068288  387 PHE   B CD1 
1216 C CD2 . PHE   A 160 ? 1.03545  1.35303  1.1168   0.04083     0.0891501   -0.0139172  387 PHE   B CD2 
1217 C CE1 . PHE   A 160 ? 0.691014 0.99985  0.767143 0.0454041   0.0753241   -0.00640272 387 PHE   B CE1 
1218 C CE2 . PHE   A 160 ? 0.952011 1.27376  1.04495  0.0430768   0.0846548   -0.0131471  387 PHE   B CE2 
1219 C CZ  . PHE   A 160 ? 0.81329  1.12997  0.902496 0.0450734   0.0775795   -0.00922758 387 PHE   B CZ  
1220 N N   . GLY   A 161 ? 1.24273  1.54891  1.28666  0.0239479   0.103212    -0.0141908  388 GLY   B N   
1221 C CA  . GLY   A 161 ? 1.19743  1.51167  1.25012  0.0200796   0.111162    -0.0191389  388 GLY   B CA  
1222 C C   . GLY   A 161 ? 1.33649  1.65659  1.39947  0.0231169   0.11709     -0.0260003  388 GLY   B C   
1223 O O   . GLY   A 161 ? 1.03904  1.35827  1.10715  0.0298207   0.113092    -0.0263788  388 GLY   B O   
1224 N N   . PHE   A 162 ? 1.62009  1.94546  1.6855   0.0176569   0.126868    -0.0315882  389 PHE   B N   
1225 C CA  . PHE   A 162 ? 1.60258  1.93145  1.67326  0.0181527   0.135282    -0.0392517  389 PHE   B CA  
1226 C C   . PHE   A 162 ? 1.57649  1.91502  1.65577  0.0119665   0.145846    -0.045362   389 PHE   B C   
1227 O O   . PHE   A 162 ? 1.28421  1.61938  1.35001  0.00360516  0.154083    -0.0481478  389 PHE   B O   
1228 C CB  . PHE   A 162 ? 1.62461  1.95634  1.71066  0.0281678   0.131244    -0.0415191  389 PHE   B CB  
1229 C CG  . PHE   A 162 ? 1.46152  1.79364  1.55243  0.030937    0.137629    -0.0488701  389 PHE   B CG  
1230 C CD1 . PHE   A 162 ? 1.41381  1.75188  1.50995  0.0267731   0.149456    -0.0569433  389 PHE   B CD1 
1231 C CD2 . PHE   A 162 ? 1.24373  1.57006  1.33471  0.0377205   0.131959    -0.0481447  389 PHE   B CD2 
1232 C CE1 . PHE   A 162 ? 1.30975  1.64746  1.41126  0.0299602   0.155492    -0.0643628  389 PHE   B CE1 
1233 C CE2 . PHE   A 162 ? 1.26009  1.58529  1.35539  0.0405572   0.137304    -0.0549119  389 PHE   B CE2 
1234 C CZ  . PHE   A 162 ? 1.25826  1.589    1.35921  0.0370687   0.14908     -0.063188   389 PHE   B CZ  
1235 N N   . CYS   A 163 ? 1.56408  1.9146   1.66527  0.0151995   0.145527    -0.0474104  390 CYS   B N   
1236 C CA  . CYS   A 163 ? 1.50011  1.8621   1.61255  0.00922678  0.155121    -0.0531654  390 CYS   B CA  
1237 C C   . CYS   A 163 ? 1.53577  1.8923   1.62985  -0.00156969 0.156419    -0.048591   390 CYS   B C   
1238 O O   . CYS   A 163 ? 1.74675  2.10295  1.83119  -0.0108057  0.166592    -0.0526884  390 CYS   B O   
1239 C CB  . CYS   A 163 ? 1.36651  1.74241  1.50654  0.0148928   0.15207     -0.0549497  390 CYS   B CB  
1240 S SG  . CYS   A 163 ? 1.24462  1.63917  1.40759  0.0101981   0.165267    -0.0651445  390 CYS   B SG  
1241 N N   . PRO   A 168 ? 1.59769  1.84634  1.5199   -0.0183819  0.107871    -0.00567914 395 PRO   B N   
1242 C CA  . PRO   A 168 ? 1.59429  1.83802  1.5094   -0.0165915  0.101739    -0.00352356 395 PRO   B CA  
1243 C C   . PRO   A 168 ? 1.60072  1.83514  1.49504  -0.0255524  0.104086    -0.00462319 395 PRO   B C   
1244 O O   . PRO   A 168 ? 1.63565  1.86358  1.52036  -0.0262895  0.0955762   0.00020932  395 PRO   B O   
1245 C CB  . PRO   A 168 ? 1.61687  1.87056  1.55162  -0.0066827  0.103813    -0.00823725 395 PRO   B CB  
1246 C CG  . PRO   A 168 ? 1.64393  1.905    1.59522  -0.00078471 0.102071    -0.00695402 395 PRO   B CG  
1247 C CD  . PRO   A 168 ? 1.62801  1.88621  1.57144  -0.00868006 0.105475    -0.00577727 395 PRO   B CD  
1248 N N   . GLU   A 169 ? 1.60254  1.83621  1.48965  -0.0329547  0.115433    -0.0109846  396 GLU   B N   
1249 C CA  . GLU   A 169 ? 1.42152  1.64677  1.28948  -0.041555   0.12009     -0.0141639  396 GLU   B CA  
1250 C C   . GLU   A 169 ? 1.33573  1.54697  1.17847  -0.051747   0.112608    -0.00691031 396 GLU   B C   
1251 O O   . GLU   A 169 ? 1.3508   1.55677  1.18275  -0.0596485  0.113942    -0.00462364 396 GLU   B O   
1252 C CB  . GLU   A 169 ? 1.55114  1.77921  1.41812  -0.0474133  0.135371    -0.023751   396 GLU   B CB  
1253 C CG  . GLU   A 169 ? 1.5702   1.80685  1.44936  -0.0480663  0.142813    -0.0267793  396 GLU   B CG  
1254 C CD  . GLU   A 169 ? 1.56483  1.79657  1.43441  -0.0546764  0.138671    -0.0201798  396 GLU   B CD  
1255 O OE1 . GLU   A 169 ? 1.46237  1.6911   1.3329   -0.0504622  0.126644    -0.0118237  396 GLU   B OE1 
1256 O OE2 . GLU   A 169 ? 1.39841  1.62964  1.26054  -0.064209   0.148383    -0.0241197  396 GLU   B OE2 
1257 N N   . GLN   A 170 ? 1.36694  1.57158  1.19964  -0.0522761  0.104434    -0.00326285 397 GLN   B N   
1258 C CA  . GLN   A 170 ? 1.40995  1.60145  1.2211   -0.0604604  0.0941084   0.00481999  397 GLN   B CA  
1259 C C   . GLN   A 170 ? 1.22731  1.40759  1.01301  -0.0732184  0.0995376   0.00169517  397 GLN   B C   
1260 O O   . GLN   A 170 ? 1.26444  1.44631  1.05076  -0.0719123  0.10389     -0.00365965 397 GLN   B O   
1261 C CB  . GLN   A 170 ? 1.45998  1.65441  1.28172  -0.0513446  0.0810869   0.0105572   397 GLN   B CB  
1262 C CG  . GLN   A 170 ? 1.40053  1.58466  1.2089   -0.055411   0.0666984   0.0200698   397 GLN   B CG  
1263 C CD  . GLN   A 170 ? 1.37662  1.56523  1.19489  -0.0480626  0.0569208   0.0228915   397 GLN   B CD  
1264 O OE1 . GLN   A 170 ? 1.18176  1.38132  1.02192  -0.0369591  0.0551691   0.0223593   397 GLN   B OE1 
1265 N NE2 . GLN   A 170 ? 1.21058  1.39092  1.01231  -0.0550005  0.0510152   0.0254371   397 GLN   B NE2 
1266 N N   . SER   A 171 ? 1.24262  1.41058  1.00477  -0.0861965  0.0998371   0.00459796  398 SER   B N   
1267 C CA  . SER   A 171 ? 1.02201  1.17625  0.755353 -0.10008    0.102415    0.00337465  398 SER   B CA  
1268 C C   . SER   A 171 ? 0.939301 1.08994  0.668133 -0.0981172  0.0926004   0.00642077  398 SER   B C   
1269 O O   . SER   A 171 ? 0.921715 1.07348  0.658362 -0.0916404  0.0785233   0.0142918   398 SER   B O   
1270 C CB  . SER   A 171 ? 1.24966  1.38916  0.958183 -0.113036   0.0975502   0.0100496   398 SER   B CB  
1271 O OG  . SER   A 171 ? 1.19045  1.31606  0.868647 -0.128848   0.103202    0.00744569  398 SER   B OG  
1272 N N   . LYS   A 172 ? 0.862172 1.01125  0.583769 -0.101583   0.10102     -0.00098453 399 LYS   B N   
1273 C CA  . LYS   A 172 ? 0.954482 1.09705  0.664591 -0.104227   0.0941375   0.00057529  399 LYS   B CA  
1274 C C   . LYS   A 172 ? 0.916825 1.04502  0.603343 -0.114008   0.0792135   0.0107318   399 LYS   B C   
1275 O O   . LYS   A 172 ? 0.914686 1.04103  0.599148 -0.112927   0.0689572   0.014545    399 LYS   B O   
1276 C CB  . LYS   A 172 ? 1.10945  1.24383  0.799655 -0.115245   0.107806    -0.00859238 399 LYS   B CB  
1277 C CG  . LYS   A 172 ? 1.11785  1.26078  0.823419 -0.107801   0.119537    -0.0192289  399 LYS   B CG  
1278 C CD  . LYS   A 172 ? 1.02435  1.16257  0.717252 -0.117082   0.137552    -0.030341   399 LYS   B CD  
1279 C CE  . LYS   A 172 ? 0.983373 1.1238   0.683386 -0.112184   0.145223    -0.0393438  399 LYS   B CE  
1280 N NZ  . LYS   A 172 ? 1.0153   1.15465  0.711015 -0.117845   0.16377     -0.0514113  399 LYS   B NZ  
1281 N N   . ARG   A 173 ? 0.964515 1.08124  0.630712 -0.125271   0.078678    0.0144497   400 ARG   B N   
1282 C CA  . ARG   A 173 ? 0.942639 1.04354  0.584697 -0.135541   0.0637604   0.0246863   400 ARG   B CA  
1283 C C   . ARG   A 173 ? 0.881331 0.986146 0.539999 -0.125625   0.0465119   0.0351519   400 ARG   B C   
1284 O O   . ARG   A 173 ? 0.924629 1.01776  0.568929 -0.131361   0.0318473   0.0445487   400 ARG   B O   
1285 C CB  . ARG   A 173 ? 0.852572 0.940068 0.468546 -0.150727   0.0709661   0.024205    400 ARG   B CB  
1286 C CG  . ARG   A 173 ? 0.926712 1.00334  0.514915 -0.166285   0.0847204   0.0162331   400 ARG   B CG  
1287 C CD  . ARG   A 173 ? 0.867435 0.925372 0.421854 -0.18467    0.084928    0.0200957   400 ARG   B CD  
1288 N NE  . ARG   A 173 ? 1.00929  1.05251  0.531518 -0.20063    0.0905925   0.0158705   400 ARG   B NE  
1289 C CZ  . ARG   A 173 ? 1.0635   1.08747  0.553822 -0.214455   0.0789473   0.0232467   400 ARG   B CZ  
1290 N NH1 . ARG   A 173 ? 1.0125   1.03051  0.501733 -0.212247   0.0581181   0.0359601   400 ARG   B NH1 
1291 N NH2 . ARG   A 173 ? 1.59429  1.60251  1.05024  -0.232583   0.0876012   0.018402    400 ARG   B NH2 
1292 N N   . SER   A 174 ? 0.888992 1.0097   0.578381 -0.110639   0.0478178   0.0336558   401 SER   B N   
1293 C CA  . SER   A 174 ? 0.918006 1.04294  0.624524 -0.100974   0.0344426   0.0417408   401 SER   B CA  
1294 C C   . SER   A 174 ? 0.857271 0.992192 0.582646 -0.0904094  0.0250731   0.0435617   401 SER   B C   
1295 O O   . SER   A 174 ? 0.815658 0.958654 0.54884  -0.0868151  0.0322253   0.0369933   401 SER   B O   
1296 C CB  . SER   A 174 ? 1.00284  1.13842  0.729859 -0.092291   0.0424318   0.0384618   401 SER   B CB  
1297 O OG  . SER   A 174 ? 1.1583   1.28756  0.870591 -0.102106   0.0536858   0.0349773   401 SER   B OG  
1298 N N   . GLU   A 175 ? 0.927342 1.06115  0.65972  -0.0859468  0.00908122  0.052312    402 GLU   B N   
1299 C CA  . GLU   A 175 ? 0.99646  1.14097  0.748743 -0.0761094  -0.00034013 0.0542908   402 GLU   B CA  
1300 C C   . GLU   A 175 ? 0.774615 0.935961 0.555743 -0.062365   0.00788792  0.0486958   402 GLU   B C   
1301 O O   . GLU   A 175 ? 0.859772 1.02224  0.645793 -0.060017   0.0142406   0.04719     402 GLU   B O   
1302 C CB  . GLU   A 175 ? 1.0589   1.20105  0.818295 -0.072235   -0.0187715  0.0640293   402 GLU   B CB  
1303 C CG  . GLU   A 175 ? 1.13501  1.25809  0.868331 -0.0841809  -0.0307475  0.0725461   402 GLU   B CG  
1304 C CD  . GLU   A 175 ? 1.13148  1.24065  0.843944 -0.0935838  -0.0251838  0.0735001   402 GLU   B CD  
1305 O OE1 . GLU   A 175 ? 1.21823  1.33411  0.942879 -0.0878391  -0.014812   0.0692299   402 GLU   B OE1 
1306 O OE2 . GLU   A 175 ? 1.10702  1.19857  0.789709 -0.107791   -0.0304074  0.0780101   402 GLU   B OE2 
1307 N N   . MET   A 176 ? 0.889417 1.06297  0.688149 -0.0543153  0.0079059   0.0456788   403 MET   B N   
1308 C CA  . MET   A 176 ? 0.842754 1.03075  0.669096 -0.0411024  0.0108585   0.0430546   403 MET   B CA  
1309 C C   . MET   A 176 ? 0.917228 1.10925  0.758941 -0.0339169  -0.00297589 0.0497006   403 MET   B C   
1310 O O   . MET   A 176 ? 1.12652  1.3187   0.968403 -0.0349279  -0.0137671  0.053686    403 MET   B O   
1311 C CB  . MET   A 176 ? 0.950148 1.14896  0.788526 -0.0358907  0.0173158   0.0366874   403 MET   B CB  
1312 C CG  . MET   A 176 ? 1.00083  1.19715  0.828749 -0.040701   0.0307448   0.0291043   403 MET   B CG  
1313 S SD  . MET   A 176 ? 1.17994  1.38857  1.02615  -0.0320156  0.0374281   0.0221614   403 MET   B SD  
1314 C CE  . MET   A 176 ? 0.950418 1.16736  0.815891 -0.0226601  0.0438462   0.0200759   403 MET   B CE  
1315 N N   . VAL   A 177 ? 0.980719 1.17667  0.836826 -0.0263869  -0.00254367 0.0504094   404 VAL   B N   
1316 C CA  . VAL   A 177 ? 1.08722  1.28828  0.961454 -0.0179319  -0.0135343  0.0549441   404 VAL   B CA  
1317 C C   . VAL   A 177 ? 1.12788  1.34488  1.02676  -0.00707328 -0.00798963 0.0496202   404 VAL   B C   
1318 O O   . VAL   A 177 ? 0.987106 1.2127   0.899908 -0.00224107 -0.0142015  0.0502178   404 VAL   B O   
1319 C CB  . VAL   A 177 ? 1.23334  1.42577  1.10591  -0.0171934  -0.0185571  0.0598768   404 VAL   B CB  
1320 C CG1 . VAL   A 177 ? 1.34024  1.53529  1.22925  -0.00958735 -0.0323091  0.0651404   404 VAL   B CG1 
1321 C CG2 . VAL   A 177 ? 1.09128  1.26652  0.936122 -0.0295524  -0.0201307  0.0638752   404 VAL   B CG2 
1322 N N   . GLY   A 178 ? 0.805433 1.02642  0.709016 -0.00415617 0.00378771  0.0442183   405 GLY   B N   
1323 C CA  . GLY   A 178 ? 0.832493 1.06653  0.756311 0.00480171  0.00902278  0.0393857   405 GLY   B CA  
1324 C C   . GLY   A 178 ? 0.772976 1.01211  0.695501 0.00338439  0.0155666   0.0342195   405 GLY   B C   
1325 O O   . GLY   A 178 ? 0.659703 0.892313 0.566003 -0.00397941 0.0197121   0.0326701   405 GLY   B O   
1326 N N   . THR   A 179 ? 0.633764 0.88362  0.572412 0.00987265  0.0165682   0.0313512   406 THR   B N   
1327 C CA  . THR   A 179 ? 0.656447 0.910134 0.594389 0.00902561  0.0227706   0.0264029   406 THR   B CA  
1328 C C   . THR   A 179 ? 0.792679 1.04909  0.736704 0.0130701   0.0327886   0.0214573   406 THR   B C   
1329 O O   . THR   A 179 ? 0.768209 1.02957  0.725118 0.0191893   0.0331753   0.0213475   406 THR   B O   
1330 C CB  . THR   A 179 ? 0.824057 1.08697  0.774347 0.012327    0.0180139   0.0262429   406 THR   B CB  
1331 O OG1 . THR   A 179 ? 0.829852 1.09209  0.776447 0.00839286  0.00840413  0.0303059   406 THR   B OG1 
1332 C CG2 . THR   A 179 ? 0.831517 1.0968   0.78013  0.0112153   0.0243339   0.0212785   406 THR   B CG2 
1333 N N   . PRO   A 180 ? 0.830219 1.08331  0.765779 0.00984616  0.040909    0.0170356   407 PRO   B N   
1334 C CA  . PRO   A 180 ? 0.77098  1.0271   0.71401  0.0139267   0.0492959   0.0124182   407 PRO   B CA  
1335 C C   . PRO   A 180 ? 0.71083  0.972568 0.662876 0.0180651   0.0510645   0.00903952  407 PRO   B C   
1336 O O   . PRO   A 180 ? 0.589262 0.848987 0.537813 0.0170549   0.056527    0.00480139  407 PRO   B O   
1337 C CB  . PRO   A 180 ? 0.900041 1.14871  0.828477 0.00735008  0.0558206   0.00977269  407 PRO   B CB  
1338 C CG  . PRO   A 180 ? 0.869824 1.11369  0.785647 0.00150868  0.0531332   0.0100262   407 PRO   B CG  
1339 C CD  . PRO   A 180 ? 0.817784 1.06378  0.736691 0.00214701  0.0422565   0.0159289   407 PRO   B CD  
1340 N N   . TYR   A 181 ? 0.678701 0.947103 0.642877 0.0228492   0.0466238   0.0106815   408 TYR   B N   
1341 C CA  . TYR   A 181 ? 0.575885 0.849049 0.54622  0.0248213   0.0464053   0.00860425  408 TYR   B CA  
1342 C C   . TYR   A 181 ? 0.514856 0.788069 0.489381 0.0279723   0.0528519   0.00444635  408 TYR   B C   
1343 O O   . TYR   A 181 ? 0.603774 0.87664  0.577913 0.0278787   0.0544141   0.00185454  408 TYR   B O   
1344 C CB  . TYR   A 181 ? 0.58425  0.865039 0.566709 0.0283501   0.0407708   0.0108851   408 TYR   B CB  
1345 C CG  . TYR   A 181 ? 0.587148 0.870633 0.579661 0.0335714   0.0417918   0.0111732   408 TYR   B CG  
1346 C CD1 . TYR   A 181 ? 0.563142 0.849092 0.562135 0.0368896   0.0461568   0.00812521  408 TYR   B CD1 
1347 C CD2 . TYR   A 181 ? 0.621298 0.902896 0.614775 0.0345201   0.038597    0.0144037   408 TYR   B CD2 
1348 C CE1 . TYR   A 181 ? 0.566723 0.853849 0.572839 0.0407177   0.0474982   0.00808458  408 TYR   B CE1 
1349 C CE2 . TYR   A 181 ? 0.669029 0.951751 0.670305 0.0387752   0.0401527   0.0142012   408 TYR   B CE2 
1350 C CZ  . TYR   A 181 ? 0.65656  0.942248 0.66393  0.0416761   0.0448407   0.0109005   408 TYR   B CZ  
1351 O OH  . TYR   A 181 ? 0.739184 1.0258   0.753439 0.0451888   0.0464231   0.0103067   408 TYR   B OH  
1352 N N   . TRP   A 182 ? 0.577198 0.84992  0.555039 0.0302754   0.0562994   0.00382173  409 TRP   B N   
1353 C CA  . TRP   A 182 ? 0.58185  0.855215 0.565773 0.0337245   0.0609939   0.00032189  409 TRP   B CA  
1354 C C   . TRP   A 182 ? 0.541682 0.810194 0.519552 0.0317995   0.0664214   -0.00365862 409 TRP   B C   
1355 O O   . TRP   A 182 ? 0.509604 0.777877 0.493001 0.0348693   0.0695098   -0.00680935 409 TRP   B O   
1356 C CB  . TRP   A 182 ? 0.693182 0.968878 0.684586 0.0368185   0.0620154   0.00115621  409 TRP   B CB  
1357 C CG  . TRP   A 182 ? 0.686359 0.959106 0.672163 0.0338129   0.0646283   0.00169608  409 TRP   B CG  
1358 C CD1 . TRP   A 182 ? 0.599537 0.871243 0.585185 0.0330142   0.0706402   -0.00150798 409 TRP   B CD1 
1359 C CD2 . TRP   A 182 ? 0.656729 0.926902 0.636177 0.0306507   0.061283    0.00552827  409 TRP   B CD2 
1360 N NE1 . TRP   A 182 ? 0.709011 0.978011 0.687796 0.0288111   0.0721765   -0.00021255 409 TRP   B NE1 
1361 C CE2 . TRP   A 182 ? 0.729736 0.996695 0.703519 0.0271561   0.065997    0.00450376  409 TRP   B CE2 
1362 C CE3 . TRP   A 182 ? 0.814292 1.08438  0.792703 0.0302993   0.0544605   0.00963734  409 TRP   B CE3 
1363 C CZ2 . TRP   A 182 ? 0.772915 1.03504  0.73763  0.0225969   0.0638323   0.00797345  409 TRP   B CZ2 
1364 C CZ3 . TRP   A 182 ? 0.824019 1.08936  0.79522  0.0269441   0.0513501   0.0132969   409 TRP   B CZ3 
1365 C CH2 . TRP   A 182 ? 0.951931 1.21257  0.915175 0.0227788   0.0559067   0.0127114   409 TRP   B CH2 
1366 N N   . MET   A 183 ? 0.650794 0.914686 0.617315 0.0266471   0.0677811   -0.00392037 410 MET   B N   
1367 C CA  . MET   A 183 ? 0.51268  0.772148 0.474396 0.0248281   0.074719    -0.00866035 410 MET   B CA  
1368 C C   . MET   A 183 ? 0.559553 0.814744 0.517201 0.0242811   0.0758448   -0.0119872  410 MET   B C   
1369 O O   . MET   A 183 ? 0.563791 0.816159 0.51302  0.020634    0.0724453   -0.0107661  410 MET   B O   
1370 C CB  . MET   A 183 ? 0.680806 0.935716 0.629805 0.0182637   0.0767841   -0.00810898 410 MET   B CB  
1371 C CG  . MET   A 183 ? 0.66737  0.923915 0.617964 0.0175055   0.0779472   -0.00614995 410 MET   B CG  
1372 S SD  . MET   A 183 ? 0.776416 1.02489  0.707582 0.0076074   0.080075    -0.00529286 410 MET   B SD  
1373 C CE  . MET   A 183 ? 0.677864 0.929282 0.614957 0.00816467  0.0820427   -0.00362996 410 MET   B CE  
1374 N N   . ALA   A 184 ? 0.458096 0.712164 0.421763 0.0276607   0.0807874   -0.0165723  411 ALA   B N   
1375 C CA  . ALA   A 184 ? 0.547374 0.795547 0.507663 0.0277755   0.0822907   -0.0203128  411 ALA   B CA  
1376 C C   . ALA   A 184 ? 0.675257 0.916168 0.620172 0.0211985   0.085189    -0.0226109  411 ALA   B C   
1377 O O   . ALA   A 184 ? 0.686644 0.926403 0.624017 0.0167124   0.0882534   -0.0228416  411 ALA   B O   
1378 C CB  . ALA   A 184 ? 0.529294 0.777767 0.500816 0.0331573   0.0868623   -0.0248318  411 ALA   B CB  
1379 N N   . PRO   A 185 ? 0.636077 0.870434 0.574604 0.0198047   0.084791    -0.0248596  412 PRO   B N   
1380 C CA  . PRO   A 185 ? 0.674267 0.900171 0.597377 0.0133479   0.0880502   -0.0279244  412 PRO   B CA  
1381 C C   . PRO   A 185 ? 0.807599 1.02998  0.727404 0.011671    0.0971774   -0.0337142  412 PRO   B C   
1382 O O   . PRO   A 185 ? 0.640519 0.85824  0.545499 0.00414178  0.0997029   -0.0342792  412 PRO   B O   
1383 C CB  . PRO   A 185 ? 0.661048 0.880244 0.582369 0.0144675   0.0871426   -0.0305449  412 PRO   B CB  
1384 C CG  . PRO   A 185 ? 0.645247 0.870443 0.576214 0.018347    0.0801739   -0.0259262  412 PRO   B CG  
1385 C CD  . PRO   A 185 ? 0.659041 0.892801 0.603206 0.0234278   0.0806778   -0.0242104  412 PRO   B CD  
1386 N N   . GLU   A 186 ? 0.732244 0.956493 0.665647 0.0182147   0.101909    -0.038223   413 GLU   B N   
1387 C CA  . GLU   A 186 ? 0.845957 1.06758  0.778784 0.0170742   0.11193     -0.0454486  413 GLU   B CA  
1388 C C   . GLU   A 186 ? 0.821611 1.04884  0.75276  0.0132472   0.114709    -0.0436539  413 GLU   B C   
1389 O O   . GLU   A 186 ? 0.629549 0.853539 0.552344 0.00787723  0.122669    -0.0482918  413 GLU   B O   
1390 C CB  . GLU   A 186 ? 0.690186 0.912511 0.639298 0.0249171   0.11647     -0.0515793  413 GLU   B CB  
1391 C CG  . GLU   A 186 ? 0.691452 0.923598 0.659571 0.0320979   0.113201    -0.0488643  413 GLU   B CG  
1392 C CD  . GLU   A 186 ? 0.805063 1.03722  0.776883 0.0359138   0.103426    -0.0431598  413 GLU   B CD  
1393 O OE1 . GLU   A 186 ? 0.660389 0.887421 0.620677 0.0324527   0.0984817   -0.0400414  413 GLU   B OE1 
1394 O OE2 . GLU   A 186 ? 0.557349 0.795003 0.544424 0.0420717   0.101221    -0.0423437  413 GLU   B OE2 
1395 N N   . VAL   A 187 ? 0.714182 0.948604 0.651358 0.0150929   0.108133    -0.0369281  414 VAL   B N   
1396 C CA  . VAL   A 187 ? 0.728755 0.966532 0.662206 0.0108053   0.109364    -0.0342578  414 VAL   B CA  
1397 C C   . VAL   A 187 ? 0.863701 1.09464  0.776758 0.001818    0.106334    -0.0307933  414 VAL   B C   
1398 O O   . VAL   A 187 ? 0.891035 1.11792  0.791974 -0.0053943  0.111481    -0.0324572  414 VAL   B O   
1399 C CB  . VAL   A 187 ? 0.787826 1.03403  0.733679 0.0154573   0.103762    -0.0287265  414 VAL   B CB  
1400 C CG1 . VAL   A 187 ? 0.691711 0.938807 0.630564 0.0100854   0.10344     -0.0249423  414 VAL   B CG1 
1401 C CG2 . VAL   A 187 ? 0.842443 1.09505  0.807593 0.0233669   0.106062    -0.0317916  414 VAL   B CG2 
1402 N N   . VAL   A 188 ? 0.768919 0.998526 0.677466 0.00131369  0.097628    -0.0257341  415 VAL   B N   
1403 C CA  . VAL   A 188 ? 0.757851 0.982357 0.649271 -0.00702358 0.0929447   -0.0212179  415 VAL   B CA  
1404 C C   . VAL   A 188 ? 0.669342 0.88348  0.541802 -0.0156379  0.0991474   -0.0260008  415 VAL   B C   
1405 O O   . VAL   A 188 ? 0.701526 0.910388 0.558326 -0.0236461  0.0963074   -0.0226411  415 VAL   B O   
1406 C CB  . VAL   A 188 ? 0.628523 0.854218 0.518472 -0.00725244 0.0822811   -0.0150871  415 VAL   B CB  
1407 C CG1 . VAL   A 188 ? 0.935451 1.17057  0.841508 -0.00032586 0.0761143   -0.010209   415 VAL   B CG1 
1408 C CG2 . VAL   A 188 ? 0.736198 0.958589 0.624775 -0.00652702 0.0824989   -0.0183309  415 VAL   B CG2 
1409 N N   . THR   A 189 ? 0.80617  1.0163   0.679109 -0.0142073  0.106075    -0.0332096  416 THR   B N   
1410 C CA  . THR   A 189 ? 0.794055 0.993547 0.64927  -0.0220681  0.113       -0.0389754  416 THR   B CA  
1411 C C   . THR   A 189 ? 1.09286  1.29235  0.94917  -0.0236205  0.125336    -0.0461338  416 THR   B C   
1412 O O   . THR   A 189 ? 1.03072  1.22221  0.876151 -0.0286322  0.134285    -0.0535721  416 THR   B O   
1413 C CB  . THR   A 189 ? 0.792517 0.987005 0.648912 -0.019033   0.113822    -0.0433886  416 THR   B CB  
1414 O OG1 . THR   A 189 ? 0.768012 0.969721 0.64616  -0.00845899 0.115611    -0.0457124  416 THR   B OG1 
1415 C CG2 . THR   A 189 ? 0.734114 0.925959 0.582473 -0.0218824  0.103453    -0.0376743  416 THR   B CG2 
1416 N N   . ARG   A 190 ? 1.10143  1.31041  0.972254 -0.0190476  0.126018    -0.0443543  417 ARG   B N   
1417 C CA  . ARG   A 190 ? 0.966865 1.1795   0.842443 -0.0203792  0.136323    -0.0495731  417 ARG   B CA  
1418 C C   . ARG   A 190 ? 0.984027 1.19665  0.869188 -0.0165253  0.147525    -0.0602212  417 ARG   B C   
1419 O O   . ARG   A 190 ? 0.954221 1.16494  0.834101 -0.021942   0.158737    -0.0672924  417 ARG   B O   
1420 C CB  . ARG   A 190 ? 1.00241  1.208    0.855826 -0.0328964  0.139802    -0.0488105  417 ARG   B CB  
1421 C CG  . ARG   A 190 ? 1.04829  1.2524   0.89199  -0.0368811  0.128029    -0.0382013  417 ARG   B CG  
1422 C CD  . ARG   A 190 ? 1.17439  1.37412  1.0028   -0.0470819  0.131423    -0.0367697  417 ARG   B CD  
1423 N NE  . ARG   A 190 ? 1.21834  1.41514  1.03792  -0.0503118  0.118885    -0.0262897  417 ARG   B NE  
1424 C CZ  . ARG   A 190 ? 1.30989  1.49851  1.11002  -0.0609449  0.117443    -0.0223738  417 ARG   B CZ  
1425 N NH1 . ARG   A 190 ? 1.27163  1.45206  1.05303  -0.0721954  0.127723    -0.0278075  417 ARG   B NH1 
1426 N NH2 . ARG   A 190 ? 1.02927  1.21719  0.828418 -0.0604127  0.10511     -0.0128654  417 ARG   B NH2 
1427 N N   . LYS   A 191 ? 0.756532 0.970793 0.655919 -0.007321   0.144618    -0.0617052  418 LYS   B N   
1428 C CA  . LYS   A 191 ? 0.798487 1.01285  0.710193 -0.00216138 0.15411     -0.0716026  418 LYS   B CA  
1429 C C   . LYS   A 191 ? 0.815609 1.04263  0.751257 0.00511354  0.157136    -0.0733575  418 LYS   B C   
1430 O O   . LYS   A 191 ? 0.78337  1.0176   0.723539 0.00556558  0.151716    -0.0666849  418 LYS   B O   
1431 C CB  . LYS   A 191 ? 0.703665 0.910864 0.615818 0.00260424  0.149584    -0.0725623  418 LYS   B CB  
1432 C CG  . LYS   A 191 ? 0.814356 1.01096  0.701216 -0.00684302 0.145353    -0.0689912  418 LYS   B CG  
1433 C CD  . LYS   A 191 ? 0.90629  1.09232  0.787216 -0.00586411 0.144757    -0.0726986  418 LYS   B CD  
1434 C CE  . LYS   A 191 ? 0.867067 1.05615  0.763467 0.00359056  0.136799    -0.0694467  418 LYS   B CE  
1435 N NZ  . LYS   A 191 ? 0.998158 1.1784   0.880101 -0.00036722 0.129794    -0.0661177  418 LYS   B NZ  
1436 N N   . ALA   A 192 ? 0.883511 1.11314  0.834176 0.0100133   0.166405    -0.0828665  419 ALA   B N   
1437 C CA  . ALA   A 192 ? 0.834719 1.07702  0.811478 0.0182613   0.167331    -0.0843341  419 ALA   B CA  
1438 C C   . ALA   A 192 ? 0.793623 1.03793  0.781745 0.0270822   0.154604    -0.0771652  419 ALA   B C   
1439 O O   . ALA   A 192 ? 0.772871 1.00873  0.755579 0.0293748   0.149545    -0.076237   419 ALA   B O   
1440 C CB  . ALA   A 192 ? 0.720739 0.965523 0.713439 0.0227229   0.178166    -0.095751   419 ALA   B CB  
1441 N N   . TYR   A 193 ? 0.690917 0.945172 0.691616 0.0304438   0.149528    -0.0718762  420 TYR   B N   
1442 C CA  . TYR   A 193 ? 0.727562 0.983437 0.737184 0.0374596   0.138014    -0.0651343  420 TYR   B CA  
1443 C C   . TYR   A 193 ? 0.681165 0.947935 0.714544 0.0445611   0.136915    -0.0656568  420 TYR   B C   
1444 O O   . TYR   A 193 ? 0.800869 1.0756   0.844679 0.0438346   0.144667    -0.0705629  420 TYR   B O   
1445 C CB  . TYR   A 193 ? 0.614638 0.86919  0.610525 0.0332289   0.12957     -0.0557618  420 TYR   B CB  
1446 C CG  . TYR   A 193 ? 0.629231 0.889983 0.622417 0.0284634   0.130131    -0.0518111  420 TYR   B CG  
1447 C CD1 . TYR   A 193 ? 0.70902  0.978878 0.717261 0.0325744   0.127282    -0.0490638  420 TYR   B CD1 
1448 C CD2 . TYR   A 193 ? 0.823692 1.07963  0.797507 0.0192827   0.132286    -0.0501065  420 TYR   B CD2 
1449 C CE1 . TYR   A 193 ? 0.751412 1.02538  0.75607  0.0278854   0.127529    -0.0453732  420 TYR   B CE1 
1450 C CE2 . TYR   A 193 ? 0.80358  1.06306  0.773385 0.0145232   0.132054    -0.0460983  420 TYR   B CE2 
1451 C CZ  . TYR   A 193 ? 0.786724 1.0552   0.772197 0.0189257   0.130089    -0.0439917  420 TYR   B CZ  
1452 O OH  . TYR   A 193 ? 0.92753  1.19781  0.907606 0.0138741   0.129425    -0.0398333  420 TYR   B OH  
1453 N N   . GLY   A 194 ? 0.722079 0.988443 0.763293 0.0509091   0.127132    -0.0608747  421 GLY   B N   
1454 C CA  . GLY   A 194 ? 0.682061 0.956104 0.744108 0.0580065   0.122808    -0.0600083  421 GLY   B CA  
1455 C C   . GLY   A 194 ? 0.71744  0.992428 0.777649 0.0590263   0.112143    -0.051061   421 GLY   B C   
1456 O O   . GLY   A 194 ? 0.66153  0.933667 0.706809 0.0544424   0.108759    -0.0455894  421 GLY   B O   
1457 N N   . PRO   A 195 ? 0.711348 0.991575 0.788727 0.064953    0.107186    -0.049994   422 PRO   B N   
1458 C CA  . PRO   A 195 ? 0.658776 0.939635 0.736539 0.0663463   0.0976033   -0.0427253  422 PRO   B CA  
1459 C C   . PRO   A 195 ? 0.593268 0.865492 0.655919 0.0647307   0.0910313   -0.0375943  422 PRO   B C   
1460 O O   . PRO   A 195 ? 0.669529 0.942915 0.727226 0.0630069   0.0861502   -0.0320724  422 PRO   B O   
1461 C CB  . PRO   A 195 ? 0.663713 0.946234 0.760547 0.0736481   0.0928651   -0.0442958  422 PRO   B CB  
1462 C CG  . PRO   A 195 ? 0.746881 1.03158  0.856404 0.076841    0.100603    -0.052895   422 PRO   B CG  
1463 C CD  . PRO   A 195 ? 0.71782  1.00428  0.816408 0.0703338   0.111052    -0.056445   422 PRO   B CD  
1464 N N   . LYS   A 196 ? 0.650206 0.913684 0.707336 0.0657492   0.0905893   -0.0398184  423 LYS   B N   
1465 C CA  . LYS   A 196 ? 0.658107 0.913735 0.702649 0.0640482   0.0845731   -0.0356944  423 LYS   B CA  
1466 C C   . LYS   A 196 ? 0.766957 1.02344  0.79666  0.0577474   0.0855632   -0.0323785  423 LYS   B C   
1467 O O   . LYS   A 196 ? 0.639129 0.890814 0.659015 0.0556318   0.081202    -0.0292589  423 LYS   B O   
1468 C CB  . LYS   A 196 ? 0.639747 0.885208 0.680635 0.0655166   0.0856099   -0.0399446  423 LYS   B CB  
1469 C CG  . LYS   A 196 ? 0.630903 0.873907 0.686339 0.0723155   0.0812269   -0.041387   423 LYS   B CG  
1470 C CD  . LYS   A 196 ? 0.719136 0.950239 0.772081 0.0747042   0.0811216   -0.0454872  423 LYS   B CD  
1471 C CE  . LYS   A 196 ? 0.686007 0.909366 0.744536 0.0793384   0.0718328   -0.0430717  423 LYS   B CE  
1472 N NZ  . LYS   A 196 ? 0.634983 0.845211 0.68944  0.0812154   0.0721346   -0.0472656  423 LYS   B NZ  
1473 N N   . VAL   A 197 ? 0.771202 1.03292  0.798674 0.0542915   0.0911054   -0.0332499  424 VAL   B N   
1474 C CA  . VAL   A 197 ? 0.775315 1.03704  0.78954  0.0488302   0.0896796   -0.028991   424 VAL   B CA  
1475 C C   . VAL   A 197 ? 0.625267 0.891659 0.643035 0.0498899   0.0836011   -0.0233147  424 VAL   B C   
1476 O O   . VAL   A 197 ? 0.551029 0.817455 0.56095  0.0470351   0.0803917   -0.0194006  424 VAL   B O   
1477 C CB  . VAL   A 197 ? 0.617896 0.881534 0.625318 0.0436475   0.095807    -0.0303433  424 VAL   B CB  
1478 C CG1 . VAL   A 197 ? 0.779764 1.03874  0.782919 0.0416934   0.103442    -0.0369953  424 VAL   B CG1 
1479 C CG2 . VAL   A 197 ? 0.722236 0.993671 0.739203 0.0442826   0.0978412   -0.0298082  424 VAL   B CG2 
1480 N N   . ASP   A 198 ? 0.533395 0.804452 0.56361  0.053589    0.0827048   -0.0233032  425 ASP   B N   
1481 C CA  . ASP   A 198 ? 0.553593 0.828285 0.587425 0.0544849   0.0777729   -0.0188586  425 ASP   B CA  
1482 C C   . ASP   A 198 ? 0.555404 0.825593 0.585815 0.055398    0.0717001   -0.0163481  425 ASP   B C   
1483 O O   . ASP   A 198 ? 0.540358 0.81204  0.567737 0.0540897   0.0683969   -0.012746   425 ASP   B O   
1484 C CB  . ASP   A 198 ? 0.659425 0.939455 0.70706  0.0576225   0.0779581   -0.0198041  425 ASP   B CB  
1485 C CG  . ASP   A 198 ? 0.65093  0.937014 0.702018 0.0554241   0.083597    -0.0213002  425 ASP   B CG  
1486 O OD1 . ASP   A 198 ? 0.527544 0.81283  0.568144 0.0509888   0.0858735   -0.0199202  425 ASP   B OD1 
1487 O OD2 . ASP   A 198 ? 0.621514 0.912946 0.686038 0.0579034   0.0847675   -0.0234297  425 ASP   B OD2 
1488 N N   . ILE   A 199 ? 0.550496 0.814746 0.581327 0.05734     0.0706687   -0.0186549  426 ILE   B N   
1489 C CA  . ILE   A 199 ? 0.550869 0.808841 0.576355 0.0570487   0.0654655   -0.0168264  426 ILE   B CA  
1490 C C   . ILE   A 199 ? 0.649847 0.906475 0.663418 0.0525571   0.0655281   -0.0153648  426 ILE   B C   
1491 O O   . ILE   A 199 ? 0.659002 0.915501 0.669141 0.0508935   0.061873    -0.0125963  426 ILE   B O   
1492 C CB  . ILE   A 199 ? 0.56389  0.814439 0.592053 0.0599845   0.0646789   -0.0199436  426 ILE   B CB  
1493 C CG1 . ILE   A 199 ? 0.668196 0.920983 0.710677 0.0648766   0.0629578   -0.0209663  426 ILE   B CG1 
1494 C CG2 . ILE   A 199 ? 0.749802 0.991446 0.768944 0.0582343   0.059845    -0.0183218  426 ILE   B CG2 
1495 C CD1 . ILE   A 199 ? 0.575029 0.828803 0.620164 0.0651292   0.0567626   -0.0168154  426 ILE   B CD1 
1496 N N   . TRP   A 200 ? 0.562657 0.818204 0.570398 0.0503242   0.0696895   -0.0175912  427 TRP   B N   
1497 C CA  . TRP   A 200 ? 0.521044 0.776236 0.518236 0.0456528   0.0693985   -0.0161201  427 TRP   B CA  
1498 C C   . TRP   A 200 ? 0.564729 0.826727 0.563341 0.0446397   0.066931    -0.0121726  427 TRP   B C   
1499 O O   . TRP   A 200 ? 0.613218 0.876112 0.609417 0.0430267   0.0635695   -0.0100706  427 TRP   B O   
1500 C CB  . TRP   A 200 ? 0.528018 0.781276 0.517939 0.0425141   0.0742123   -0.0186982  427 TRP   B CB  
1501 C CG  . TRP   A 200 ? 0.455807 0.708276 0.434522 0.0371646   0.0722029   -0.0165349  427 TRP   B CG  
1502 C CD1 . TRP   A 200 ? 0.418418 0.675994 0.395182 0.0347515   0.0701906   -0.013036   427 TRP   B CD1 
1503 C CD2 . TRP   A 200 ? 0.488508 0.735037 0.458001 0.0337954   0.0707138   -0.0172782  427 TRP   B CD2 
1504 N NE1 . TRP   A 200 ? 0.577701 0.83404  0.546006 0.0303452   0.0673405   -0.011553   427 TRP   B NE1 
1505 C CE2 . TRP   A 200 ? 0.535925 0.785787 0.499329 0.0293195   0.0678079   -0.0141405  427 TRP   B CE2 
1506 C CE3 . TRP   A 200 ? 0.560084 0.798114 0.525814 0.0339698   0.0712005   -0.0203097  427 TRP   B CE3 
1507 C CZ2 . TRP   A 200 ? 0.589759 0.835929 0.543804 0.0245533   0.0656578   -0.0140416  427 TRP   B CZ2 
1508 C CZ3 . TRP   A 200 ? 0.573437 0.806352 0.528232 0.0290304   0.0696496   -0.0203836  427 TRP   B CZ3 
1509 C CH2 . TRP   A 200 ? 0.601391 0.838911 0.550421 0.0240746   0.0670235   -0.0172934  427 TRP   B CH2 
1510 N N   . SER   A 201 ? 0.536368 0.803026 0.539889 0.045695    0.0688545   -0.0115968  428 SER   B N   
1511 C CA  . SER   A 201 ? 0.473513 0.745201 0.477595 0.0447296   0.0669172   -0.00819606 428 SER   B CA  
1512 C C   . SER   A 201 ? 0.603424 0.877415 0.612423 0.0464709   0.0632964   -0.00627929 428 SER   B C   
1513 O O   . SER   A 201 ? 0.498673 0.776286 0.507979 0.0456795   0.0612333   -0.00403198 428 SER   B O   
1514 C CB  . SER   A 201 ? 0.526764 0.801043 0.533772 0.0449072   0.0697101   -0.00809928 428 SER   B CB  
1515 O OG  . SER   A 201 ? 0.584463 0.856305 0.584454 0.0416556   0.0735706   -0.00986098 428 SER   B OG  
1516 N N   . LEU   A 202 ? 0.524012 0.796121 0.537977 0.0489977   0.0627799   -0.00731266 429 LEU   B N   
1517 C CA  . LEU   A 202 ? 0.65993  0.93169  0.676089 0.0496247   0.0596353   -0.00608342 429 LEU   B CA  
1518 C C   . LEU   A 202 ? 0.560721 0.830682 0.570502 0.0466869   0.0578948   -0.00575756 429 LEU   B C   
1519 O O   . LEU   A 202 ? 0.809013 1.08153  0.819137 0.0455131   0.0566751   -0.00470258 429 LEU   B O   
1520 C CB  . LEU   A 202 ? 0.51441  0.782388 0.535175 0.0521124   0.0581792   -0.00704838 429 LEU   B CB  
1521 C CG  . LEU   A 202 ? 0.582775 0.84863  0.603192 0.0514762   0.0543683   -0.00542105 429 LEU   B CG  
1522 C CD1 . LEU   A 202 ? 0.6736   0.944202 0.697139 0.051384    0.0544771   -0.00394494 429 LEU   B CD1 
1523 C CD2 . LEU   A 202 ? 0.64639  0.90713  0.670272 0.0534068   0.0510199   -0.00557254 429 LEU   B CD2 
1524 N N   . GLY   A 203 ? 0.596262 0.861609 0.600507 0.0452712   0.0582887   -0.00718641 430 GLY   B N   
1525 C CA  . GLY   A 203 ? 0.59983  0.863518 0.597127 0.0414756   0.057126    -0.00715565 430 GLY   B CA  
1526 C C   . GLY   A 203 ? 0.608906 0.88001  0.606786 0.0394031   0.0568932   -0.00574297 430 GLY   B C   
1527 O O   . GLY   A 203 ? 0.571472 0.845783 0.569573 0.0372025   0.0557928   -0.00532559 430 GLY   B O   
1528 N N   . ILE   A 204 ? 0.549537 0.82327  0.547948 0.0398941   0.0579114   -0.00518637 431 ILE   B N   
1529 C CA  . ILE   A 204 ? 0.619734 0.899566 0.619516 0.0386003   0.0564505   -0.00338223 431 ILE   B CA  
1530 C C   . ILE   A 204 ? 0.615496 0.900751 0.623047 0.0406805   0.0556393   -0.00238507 431 ILE   B C   
1531 O O   . ILE   A 204 ? 0.470477 0.761457 0.481458 0.0397957   0.0539687   -0.00166083 431 ILE   B O   
1532 C CB  . ILE   A 204 ? 0.573616 0.852839 0.570917 0.0384458   0.0572202   -0.00248928 431 ILE   B CB  
1533 C CG1 . ILE   A 204 ? 0.486895 0.759883 0.475258 0.0357767   0.0592048   -0.00442391 431 ILE   B CG1 
1534 C CG2 . ILE   A 204 ? 0.554884 0.839276 0.554179 0.0375543   0.0539826   0.00018733  431 ILE   B CG2 
1535 C CD1 . ILE   A 204 ? 0.586135 0.858054 0.568307 0.0317506   0.0571274   -0.00456406 431 ILE   B CD1 
1536 N N   . MET   A 205 ? 0.509084 0.792714 0.520006 0.0435004   0.056811    -0.00250015 432 MET   B N   
1537 C CA  . MET   A 205 ? 0.497809 0.784667 0.514751 0.0453908   0.0565509   -0.00188011 432 MET   B CA  
1538 C C   . MET   A 205 ? 0.57085  0.858536 0.58801  0.0437016   0.056445    -0.00314813 432 MET   B C   
1539 O O   . MET   A 205 ? 0.497776 0.790258 0.51958  0.0438433   0.0565941   -0.00347444 432 MET   B O   
1540 C CB  . MET   A 205 ? 0.565482 0.849887 0.584881 0.0477534   0.057542    -0.00175464 432 MET   B CB  
1541 C CG  . MET   A 205 ? 0.525498 0.812658 0.549672 0.0493665   0.0572657   -0.00057604 432 MET   B CG  
1542 S SD  . MET   A 205 ? 0.711403 0.996533 0.739077 0.0511565   0.0579498   -0.00038795 432 MET   B SD  
1543 C CE  . MET   A 205 ? 0.653955 0.935226 0.681416 0.0510803   0.0571455   -0.0015618  432 MET   B CE  
1544 N N   . ALA   A 206 ? 0.61053  0.892931 0.62246  0.0418761   0.0563079   -0.00406981 433 ALA   B N   
1545 C CA  . ALA   A 206 ? 0.562111 0.843167 0.570618 0.038422    0.0562517   -0.00517963 433 ALA   B CA  
1546 C C   . ALA   A 206 ? 0.586811 0.874111 0.596108 0.0354332   0.0567374   -0.00597889 433 ALA   B C   
1547 O O   . ALA   A 206 ? 0.515301 0.806598 0.527167 0.0336263   0.0581192   -0.00735675 433 ALA   B O   
1548 C CB  . ALA   A 206 ? 0.570867 0.843447 0.572123 0.0365933   0.0549273   -0.00541044 433 ALA   B CB  
1549 N N   . ILE   A 207 ? 0.51454  0.803239 0.52239  0.0347397   0.0557832   -0.00540064 434 ILE   B N   
1550 C CA  . ILE   A 207 ? 0.566932 0.8628   0.57732  0.0319055   0.0552911   -0.00587952 434 ILE   B CA  
1551 C C   . ILE   A 207 ? 0.566144 0.870546 0.58725  0.0347128   0.0553511   -0.00586047 434 ILE   B C   
1552 O O   . ILE   A 207 ? 0.662397 0.974068 0.689356 0.0329592   0.0562249   -0.00760172 434 ILE   B O   
1553 C CB  . ILE   A 207 ? 0.662395 0.95689  0.66769  0.0298764   0.0534998   -0.00501883 434 ILE   B CB  
1554 C CG1 . ILE   A 207 ? 0.807979 1.0936   0.803188 0.0266264   0.0538569   -0.00599716 434 ILE   B CG1 
1555 C CG2 . ILE   A 207 ? 0.742971 1.0466   0.75339  0.027469    0.0516004   -0.00482762 434 ILE   B CG2 
1556 C CD1 . ILE   A 207 ? 0.860749 1.14295  0.848809 0.0238254   0.0526855   -0.00586055 434 ILE   B CD1 
1557 N N   . GLU   A 208 ? 0.508596 0.811797 0.532628 0.0389231   0.0547406   -0.00429663 435 GLU   B N   
1558 C CA  . GLU   A 208 ? 0.506315 0.815557 0.539836 0.0420034   0.0538358   -0.00386551 435 GLU   B CA  
1559 C C   . GLU   A 208 ? 0.63084  0.942636 0.669647 0.0425507   0.0566864   -0.00645981 435 GLU   B C   
1560 O O   . GLU   A 208 ? 0.557058 0.876195 0.605435 0.0437402   0.0568986   -0.00793589 435 GLU   B O   
1561 C CB  . GLU   A 208 ? 0.536942 0.842956 0.570331 0.0451898   0.0521588   -0.00127193 435 GLU   B CB  
1562 C CG  . GLU   A 208 ? 0.558383 0.867459 0.600396 0.0488582   0.0506847   -0.00044873 435 GLU   B CG  
1563 C CD  . GLU   A 208 ? 0.541338 0.844817 0.579781 0.0505193   0.0492971   0.00239998  435 GLU   B CD  
1564 O OE1 . GLU   A 208 ? 0.904648 1.2035   0.935146 0.0487347   0.0501842   0.00312662  435 GLU   B OE1 
1565 O OE2 . GLU   A 208 ? 0.588397 0.891683 0.631809 0.0533073   0.0474721   0.00371494  435 GLU   B OE2 
1566 N N   . MET   A 209 ? 0.540612 0.846092 0.573366 0.0415738   0.0586037   -0.00714317 436 MET   B N   
1567 C CA  . MET   A 209 ? 0.494329 0.799781 0.527998 0.040293    0.0616111   -0.0097877  436 MET   B CA  
1568 C C   . MET   A 209 ? 0.440094 0.750877 0.474711 0.0357578   0.0641352   -0.0128897  436 MET   B C   
1569 O O   . MET   A 209 ? 0.641217 0.95663  0.681861 0.0356464   0.0671436   -0.0158462  436 MET   B O   
1570 C CB  . MET   A 209 ? 0.510722 0.806988 0.535697 0.0390548   0.061519    -0.00908882 436 MET   B CB  
1571 C CG  . MET   A 209 ? 0.523327 0.816339 0.550061 0.0430419   0.0603146   -0.0071941  436 MET   B CG  
1572 S SD  . MET   A 209 ? 0.619849 0.904089 0.640155 0.0418902   0.059439    -0.00663841 436 MET   B SD  
1573 C CE  . MET   A 209 ? 0.58831  0.868516 0.605515 0.0429469   0.0569248   -0.00467983 436 MET   B CE  
1574 N N   . VAL   A 210 ? 0.560602 0.870456 0.589107 0.0315459   0.063488    -0.0127179  437 VAL   B N   
1575 C CA  . VAL   A 210 ? 0.572362 0.889176 0.602973 0.0267021   0.0654616   -0.0153432  437 VAL   B CA  
1576 C C   . VAL   A 210 ? 0.585885 0.914896 0.630297 0.0289713   0.0647039   -0.0162103  437 VAL   B C   
1577 O O   . VAL   A 210 ? 0.637013 0.974274 0.688348 0.0263321   0.0679813   -0.0198536  437 VAL   B O   
1578 C CB  . VAL   A 210 ? 0.650578 0.962858 0.671138 0.0216974   0.0638737   -0.0143124  437 VAL   B CB  
1579 C CG1 . VAL   A 210 ? 0.829374 1.1501   0.852812 0.015776    0.0660779   -0.0171498  437 VAL   B CG1 
1580 C CG2 . VAL   A 210 ? 0.609996 0.909822 0.617357 0.0188446   0.0636019   -0.0135284  437 VAL   B CG2 
1581 N N   . GLU   A 211 ? 0.663511 0.993894 0.711112 0.0324063   0.0601689   -0.0130555  438 GLU   B N   
1582 C CA  . GLU   A 211 ? 0.628765 0.969977 0.687607 0.0328204   0.0575675   -0.0131837  438 GLU   B CA  
1583 C C   . GLU   A 211 ? 0.592538 0.938774 0.664687 0.0391193   0.0560641   -0.0131068  438 GLU   B C   
1584 O O   . GLU   A 211 ? 0.520939 0.87712  0.606208 0.0406433   0.053639    -0.0137572  438 GLU   B O   
1585 C CB  . GLU   A 211 ? 0.697781 1.03732  0.751362 0.0313789   0.0525647   -0.00975345 438 GLU   B CB  
1586 C CG  . GLU   A 211 ? 0.92507  1.25959  0.966323 0.0250669   0.0533932   -0.0100356  438 GLU   B CG  
1587 C CD  . GLU   A 211 ? 1.07395  1.41711  1.11887  0.019179    0.0543655   -0.0125285  438 GLU   B CD  
1588 O OE1 . GLU   A 211 ? 1.32334  1.67304  1.37374  0.0185415   0.0501768   -0.0111741  438 GLU   B OE1 
1589 O OE2 . GLU   A 211 ? 0.9074   1.25066  0.94932  0.014674    0.0587371   -0.0155335  438 GLU   B OE2 
1590 N N   . GLY   A 212 ? 0.484229 0.823255 0.553521 0.0427447   0.0571816   -0.0124     439 GLY   B N   
1591 C CA  . GLY   A 212 ? 0.472665 0.813566 0.552513 0.0485987   0.0558126   -0.0122678  439 GLY   B CA  
1592 C C   . GLY   A 212 ? 0.634619 0.971399 0.712888 0.05167     0.0496222   -0.00725473 439 GLY   B C   
1593 O O   . GLY   A 212 ? 0.728689 1.0644   0.813409 0.0562604   0.0475197   -0.00626671 439 GLY   B O   
1594 N N   . GLU   A 213 ? 0.671368 1.00472  0.739802 0.0484934   0.0470421   -0.00438503 440 GLU   B N   
1595 C CA  . GLU   A 213 ? 0.780624 1.11032  0.845396 0.049254    0.0413844   5.659e-05   440 GLU   B CA  
1596 C C   . GLU   A 213 ? 0.663179 0.985525 0.713139 0.0453099   0.0419725   0.00161803  440 GLU   B C   
1597 O O   . GLU   A 213 ? 0.623213 0.945724 0.668072 0.0415895   0.0443619   -0.00019169 440 GLU   B O   
1598 C CB  . GLU   A 213 ? 0.68327  1.02134  0.756664 0.0485389   0.0360642   0.00097195  440 GLU   B CB  
1599 C CG  . GLU   A 213 ? 0.762164 1.10397  0.849194 0.0538508   0.0315513   0.00199551  440 GLU   B CG  
1600 C CD  . GLU   A 213 ? 1.0967   1.44599  1.19092  0.052463    0.0246711   0.003824    440 GLU   B CD  
1601 O OE1 . GLU   A 213 ? 0.94129  1.30177  1.04666  0.0513686   0.0264501   0.00016938  440 GLU   B OE1 
1602 O OE2 . GLU   A 213 ? 1.12196  1.46573  1.20921  0.0512936   0.0178355   0.00875528  440 GLU   B OE2 
1603 N N   . PRO   A 214 ? 0.732127 1.04786  0.774902 0.0454841   0.0392788   0.00499273  441 PRO   B N   
1604 C CA  . PRO   A 214 ? 0.7022   1.01153  0.731899 0.0415926   0.0398812   0.00590497  441 PRO   B CA  
1605 C C   . PRO   A 214 ? 0.665264 0.977351 0.692061 0.0373387   0.0363083   0.00666275  441 PRO   B C   
1606 O O   . PRO   A 214 ? 0.5877   0.906123 0.622368 0.0375739   0.0313041   0.00806363  441 PRO   B O   
1607 C CB  . PRO   A 214 ? 0.886639 1.18927  0.910836 0.0424567   0.038577    0.00877673  441 PRO   B CB  
1608 C CG  . PRO   A 214 ? 0.923004 1.22884  0.956616 0.0456571   0.0336003   0.0110136   441 PRO   B CG  
1609 C CD  . PRO   A 214 ? 0.855437 1.16921  0.902062 0.0487989   0.0354919   0.00781359  441 PRO   B CD  
1610 N N   . PRO   A 215 ? 0.633221 0.940692 0.64948  0.0333337   0.0385382   0.00548966  442 PRO   B N   
1611 C CA  . PRO   A 215 ? 0.792577 1.09879  0.801243 0.0283487   0.0350758   0.00677183  442 PRO   B CA  
1612 C C   . PRO   A 215 ? 0.822522 1.12649  0.827805 0.0272455   0.0292762   0.0107549   442 PRO   B C   
1613 O O   . PRO   A 215 ? 0.790871 1.09214  0.797343 0.0301451   0.0284907   0.0126744   442 PRO   B O   
1614 C CB  . PRO   A 215 ? 0.858939 1.15632  0.855523 0.0261501   0.039907    0.0046564   442 PRO   B CB  
1615 C CG  . PRO   A 215 ? 0.880404 1.17959  0.882475 0.0284495   0.0439461   0.00185245  442 PRO   B CG  
1616 C CD  . PRO   A 215 ? 0.76309  1.06522  0.774085 0.0334691   0.0440035   0.00286773  442 PRO   B CD  
1617 N N   . TYR   A 216 ? 0.740295 1.04589  0.742293 0.0226837   0.02412     0.0123528   443 TYR   B N   
1618 C CA  . TYR   A 216 ? 0.827415 1.12746  0.820185 0.0191577   0.0182528   0.0163138   443 TYR   B CA  
1619 C C   . TYR   A 216 ? 0.902874 1.20505  0.904505 0.0230023   0.0120559   0.0201151   443 TYR   B C   
1620 O O   . TYR   A 216 ? 1.02516  1.31965  1.01735  0.0207536   0.00811533  0.0237423   443 TYR   B O   
1621 C CB  . TYR   A 216 ? 0.680539 0.969184 0.65739  0.016659    0.0240336   0.0150842   443 TYR   B CB  
1622 C CG  . TYR   A 216 ? 0.587567 0.872332 0.556432 0.0139603   0.030136    0.0109361   443 TYR   B CG  
1623 C CD1 . TYR   A 216 ? 0.539873 0.824605 0.503031 0.00870952  0.0280646   0.0103011   443 TYR   B CD1 
1624 C CD2 . TYR   A 216 ? 0.583582 0.864134 0.550972 0.0166877   0.0374649   0.00766624  443 TYR   B CD2 
1625 C CE1 . TYR   A 216 ? 0.544853 0.824132 0.500027 0.0063356   0.0331845   0.00657512  443 TYR   B CE1 
1626 C CE2 . TYR   A 216 ? 0.548251 0.823768 0.508908 0.0148747   0.0421475   0.00400401  443 TYR   B CE2 
1627 C CZ  . TYR   A 216 ? 0.614384 0.888674 0.568589 0.0098083   0.0401436   0.00338392  443 TYR   B CZ  
1628 O OH  . TYR   A 216 ? 0.780865 1.04848  0.728147 0.00834444  0.0445648   -0.00030724 443 TYR   B OH  
1629 N N   . LEU   A 217 ? 1.00947  1.32086  1.02846  0.0286146   0.0115291   0.0190573   444 LEU   B N   
1630 C CA  . LEU   A 217 ? 1.04787  1.36097  1.07701  0.0329382   0.00509939  0.0222604   444 LEU   B CA  
1631 C C   . LEU   A 217 ? 0.99221  1.31015  1.02689  0.0309417   -0.00518239 0.0256953   444 LEU   B C   
1632 O O   . LEU   A 217 ? 0.903502 1.21868  0.941491 0.0330274   -0.0128048  0.0298282   444 LEU   B O   
1633 C CB  . LEU   A 217 ? 1.3181   1.63902  1.36439  0.0397093   0.00875509  0.0190318   444 LEU   B CB  
1634 C CG  . LEU   A 217 ? 1.19762  1.52076  1.25732  0.0452026   0.00217623  0.0214419   444 LEU   B CG  
1635 C CD1 . LEU   A 217 ? 1.16864  1.48955  1.23303  0.050473    0.00784097  0.0192014   444 LEU   B CD1 
1636 C CD2 . LEU   A 217 ? 1.17738  1.5138   1.25589  0.0471528   -0.00283735 0.0203396   444 LEU   B CD2 
1637 N N   . ASN   A 218 ? 0.935078 1.26045  0.972349 0.0271974   -0.00611949 0.0241191   445 ASN   B N   
1638 C CA  . ASN   A 218 ? 1.17807  1.50706  1.21814  0.0238218   -0.0167654  0.0278941   445 ASN   B CA  
1639 C C   . ASN   A 218 ? 1.04776  1.36393  1.06461  0.0158523   -0.0204995  0.031681    445 ASN   B C   
1640 O O   . ASN   A 218 ? 0.892869 1.20969  0.907449 0.011194    -0.0297548  0.0352254   445 ASN   B O   
1641 C CB  . ASN   A 218 ? 1.33299  1.67594  1.38597  0.0221423   -0.0169144  0.0247932   445 ASN   B CB  
1642 C CG  . ASN   A 218 ? 1.40698  1.76194  1.47993  0.0282266   -0.0108309  0.019777    445 ASN   B CG  
1643 O OD1 . ASN   A 218 ? 1.47551  1.82771  1.54461  0.029752    -0.00131506 0.016085    445 ASN   B OD1 
1644 N ND2 . ASN   A 218 ? 1.23747  1.60584  1.33192  0.0313337   -0.0161661  0.0192882   445 ASN   B ND2 
1645 N N   . GLU   A 219 ? 0.877811 1.18231  0.877034 0.0135802   -0.0132542  0.0306337   446 GLU   B N   
1646 C CA  . GLU   A 219 ? 0.831742 1.12495  0.808378 0.00501207  -0.0137321  0.0320158   446 GLU   B CA  
1647 C C   . GLU   A 219 ? 0.700108 0.980707 0.66266  0.00270531  -0.0168405  0.036255    446 GLU   B C   
1648 O O   . GLU   A 219 ? 0.715832 0.993155 0.679874 0.00694653  -0.0127626  0.0360009   446 GLU   B O   
1649 C CB  . GLU   A 219 ? 0.911111 1.19969  0.87638  0.00241252  -0.0028062  0.0268183   446 GLU   B CB  
1650 C CG  . GLU   A 219 ? 1.0374   1.33352  1.0075   0.00038946  -0.00116258 0.0235251   446 GLU   B CG  
1651 C CD  . GLU   A 219 ? 1.10992  1.40611  1.07325  -0.00717167 -0.00939064 0.0261532   446 GLU   B CD  
1652 O OE1 . GLU   A 219 ? 1.12941  1.42057  1.08625  -0.0100533  -0.0175932  0.0310608   446 GLU   B OE1 
1653 O OE2 . GLU   A 219 ? 1.04189  1.34161  1.00441  -0.0110677  -0.00820097 0.0236939   446 GLU   B OE2 
1654 N N   . ASN   A 220 ? 0.797097 1.06959  0.743693 -0.00536202 -0.0238613  0.0400789   447 ASN   B N   
1655 C CA  . ASN   A 220 ? 0.794523 1.0524   0.721152 -0.0108199  -0.0252198  0.0434443   447 ASN   B CA  
1656 C C   . ASN   A 220 ? 0.735847 0.987133 0.650124 -0.0124275  -0.0116686  0.038109    447 ASN   B C   
1657 O O   . ASN   A 220 ? 0.753642 1.00726  0.666246 -0.0135657  -0.00480327 0.0332194   447 ASN   B O   
1658 C CB  . ASN   A 220 ? 0.863225 1.11303  0.772755 -0.0206827  -0.0347973  0.0479594   447 ASN   B CB  
1659 C CG  . ASN   A 220 ? 0.917975 1.16971  0.836558 -0.0194427  -0.050182   0.055022    447 ASN   B CG  
1660 O OD1 . ASN   A 220 ? 0.979523 1.2328   0.896584 -0.0243856  -0.0602623  0.0582683   447 ASN   B OD1 
1661 N ND2 . ASN   A 220 ? 0.967523 1.21809  0.89488  -0.0132348  -0.0527598  0.0576345   447 ASN   B ND2 
1662 N N   . PRO   A 221 ? 0.746073 0.989284 0.652603 -0.0125245  -0.00791242 0.0388373   448 PRO   B N   
1663 C CA  . PRO   A 221 ? 0.727592 0.965682 0.624764 -0.0138393  0.00484354  0.0335623   448 PRO   B CA  
1664 C C   . PRO   A 221 ? 0.678804 0.910634 0.55927  -0.0212404  0.0109838   0.0294272   448 PRO   B C   
1665 O O   . PRO   A 221 ? 0.631746 0.866364 0.515995 -0.0184909  0.0202802   0.0235989   448 PRO   B O   
1666 C CB  . PRO   A 221 ? 0.758213 0.986677 0.64505  -0.0166605  0.00376531  0.0370975   448 PRO   B CB  
1667 C CG  . PRO   A 221 ? 0.663048 0.896028 0.56495  -0.0104922  -0.00635884 0.0423661   448 PRO   B CG  
1668 C CD  . PRO   A 221 ? 0.756556 0.995388 0.664391 -0.0111441  -0.0159464  0.0446733   448 PRO   B CD  
1669 N N   . LEU   A 222 ? 0.688695 0.912225 0.551744 -0.030398   0.00478416  0.0324178   449 LEU   B N   
1670 C CA  . LEU   A 222 ? 0.720369 0.936005 0.565471 -0.0380961  0.0113952   0.0279263   449 LEU   B CA  
1671 C C   . LEU   A 222 ? 0.768255 0.991193 0.622003 -0.0357862  0.0123699   0.0245125   449 LEU   B C   
1672 O O   . LEU   A 222 ? 0.778557 0.997308 0.624471 -0.0380803  0.0210772   0.018618    449 LEU   B O   
1673 C CB  . LEU   A 222 ? 0.69651  0.899786 0.518139 -0.0498288  0.00395408  0.0323176   449 LEU   B CB  
1674 C CG  . LEU   A 222 ? 0.63314  0.823826 0.435588 -0.056744   0.00768716  0.0330934   449 LEU   B CG  
1675 C CD1 . LEU   A 222 ? 0.64449  0.822481 0.42205  -0.0695539  -0.00053276 0.0372125   449 LEU   B CD1 
1676 C CD2 . LEU   A 222 ? 0.618118 0.805747 0.414929 -0.0573301  0.0235159   0.0249372   449 LEU   B CD2 
1677 N N   . ARG   A 223 ? 0.793725 1.02674  0.662495 -0.0322537  0.0030732   0.0280719   450 ARG   B N   
1678 C CA  . ARG   A 223 ? 0.703377 0.943975 0.581043 -0.030389   0.00485588  0.0245604   450 ARG   B CA  
1679 C C   . ARG   A 223 ? 0.640646 0.886493 0.531015 -0.0222235  0.0150446   0.0192364   450 ARG   B C   
1680 O O   . ARG   A 223 ? 0.611673 0.856811 0.500821 -0.0222405  0.0211924   0.0144447   450 ARG   B O   
1681 C CB  . ARG   A 223 ? 0.701273 0.953362 0.594454 -0.0285083  -0.00626452 0.0287918   450 ARG   B CB  
1682 C CG  . ARG   A 223 ? 0.685529 0.94658  0.588428 -0.0277479  -0.0051008  0.0255831   450 ARG   B CG  
1683 C CD  . ARG   A 223 ? 0.702703 0.955895 0.588111 -0.0366084  -0.00405431 0.0234481   450 ARG   B CD  
1684 N NE  . ARG   A 223 ? 0.581527 0.84308  0.47534  -0.0375465  -0.00539522 0.0216669   450 ARG   B NE  
1685 C CZ  . ARG   A 223 ? 0.630164 0.886478 0.513463 -0.0427473  -0.00145528 0.0179574   450 ARG   B CZ  
1686 N NH1 . ARG   A 223 ? 0.623788 0.865518 0.485572 -0.0488114  0.00319574  0.0155055   450 ARG   B NH1 
1687 N NH2 . ARG   A 223 ? 0.542485 0.807263 0.435923 -0.0423919  -0.00130789 0.0160269   450 ARG   B NH2 
1688 N N   . ALA   A 224 ? 0.7099   0.960469 0.612668 -0.0152157  0.016111    0.0202965   451 ALA   B N   
1689 C CA  . ALA   A 224 ? 0.673738 0.928947 0.588233 -0.00792845 0.0244972   0.0158873   451 ALA   B CA  
1690 C C   . ALA   A 224 ? 0.690021 0.936499 0.593138 -0.00974529 0.0347924   0.0105379   451 ALA   B C   
1691 O O   . ALA   A 224 ? 0.643948 0.890208 0.548961 -0.00794351 0.0404988   0.00596026  451 ALA   B O   
1692 C CB  . ALA   A 224 ? 0.787373 1.0471   0.713824 -0.00175885 0.0229271   0.0184839   451 ALA   B CB  
1693 N N   . LEU   A 225 ? 0.828146 1.06604  0.71745  -0.014568   0.0368629   0.0109698   452 LEU   B N   
1694 C CA  . LEU   A 225 ? 0.682435 0.912146 0.560525 -0.0174147  0.0468556   0.00531602  452 LEU   B CA  
1695 C C   . LEU   A 225 ? 0.646349 0.871785 0.517044 -0.0206797  0.0493569   0.00123066  452 LEU   B C   
1696 O O   . LEU   A 225 ? 0.593304 0.817742 0.468049 -0.0169883  0.0570215   -0.00427597 452 LEU   B O   
1697 C CB  . LEU   A 225 ? 0.728152 0.948713 0.588803 -0.0252548  0.0465509   0.00740984  452 LEU   B CB  
1698 C CG  . LEU   A 225 ? 0.880146 1.0962   0.736159 -0.0259037  0.0575659   0.00251249  452 LEU   B CG  
1699 C CD1 . LEU   A 225 ? 0.777824 1.00289  0.652977 -0.0168654  0.0588283   0.00316536  452 LEU   B CD1 
1700 C CD2 . LEU   A 225 ? 0.841335 1.04663  0.676165 -0.0360517  0.0587669   0.00378105  452 LEU   B CD2 
1701 N N   . TYR   A 226 ? 0.655588 0.877058 0.514153 -0.0281961  0.0426594   0.00391236  453 TYR   B N   
1702 C CA  . TYR   A 226 ? 0.630172 0.846624 0.479966 -0.0325537  0.0438917   0.00053984  453 TYR   B CA  
1703 C C   . TYR   A 226 ? 0.622973 0.84641  0.487802 -0.0259251  0.0451462   -0.00174761 453 TYR   B C   
1704 O O   . TYR   A 226 ? 0.685143 0.902668 0.546123 -0.0257582  0.0513562   -0.00709138 453 TYR   B O   
1705 C CB  . TYR   A 226 ? 0.717891 0.931555 0.555607 -0.0413064  0.0342057   0.00506864  453 TYR   B CB  
1706 C CG  . TYR   A 226 ? 0.752203 0.959795 0.579495 -0.0467317  0.0355062   0.00146004  453 TYR   B CG  
1707 C CD1 . TYR   A 226 ? 0.832944 1.04768  0.671404 -0.0439847  0.0328643   0.0011069   453 TYR   B CD1 
1708 C CD2 . TYR   A 226 ? 0.722471 0.916218 0.52809  -0.0548629  0.0406388   -0.0024076  453 TYR   B CD2 
1709 C CE1 . TYR   A 226 ? 0.706446 0.914186 0.534122 -0.0495317  0.034069    -0.00218484 453 TYR   B CE1 
1710 C CE2 . TYR   A 226 ? 0.731584 0.918128 0.52699  -0.0596484  0.0425083   -0.00629777 453 TYR   B CE2 
1711 C CZ  . TYR   A 226 ? 0.844631 1.0377   0.650531 -0.0571715  0.0387845   -0.0059007  453 TYR   B CZ  
1712 O OH  . TYR   A 226 ? 0.863759 1.04648  0.655269 -0.0635629  0.040972    -0.00989992 453 TYR   B OH  
1713 N N   . LEU   A 227 ? 0.665046 0.900124 0.54607  -0.0211465  0.0388879   0.00220324  454 LEU   B N   
1714 C CA  . LEU   A 227 ? 0.557641 0.799057 0.451214 -0.0163956  0.039792    0.00033286  454 LEU   B CA  
1715 C C   . LEU   A 227 ? 0.568787 0.80807  0.468286 -0.00983786 0.0481331   -0.00402898 454 LEU   B C   
1716 O O   . LEU   A 227 ? 0.584909 0.819367 0.482444 -0.00934972 0.0519234   -0.00790691 454 LEU   B O   
1717 C CB  . LEU   A 227 ? 0.530222 0.78459  0.439888 -0.0129016  0.0328371   0.00466037  454 LEU   B CB  
1718 C CG  . LEU   A 227 ? 0.576864 0.835274 0.484623 -0.018727   0.0235416   0.00870913  454 LEU   B CG  
1719 C CD1 . LEU   A 227 ? 0.624249 0.896025 0.550308 -0.0144175  0.0167584   0.0125623   454 LEU   B CD1 
1720 C CD2 . LEU   A 227 ? 0.596905 0.85311  0.498545 -0.0237741  0.0237752   0.00629555  454 LEU   B CD2 
1721 N N   . ILE   A 228 ? 0.611231 0.851936 0.515554 -0.00580957 0.0509967   -0.00363096 455 ILE   B N   
1722 C CA  . ILE   A 228 ? 0.63463  0.87436  0.546111 0.00031398  0.058114    -0.00755149 455 ILE   B CA  
1723 C C   . ILE   A 228 ? 0.754227 0.983321 0.655008 -0.00206625 0.0649487   -0.0133156  455 ILE   B C   
1724 O O   . ILE   A 228 ? 0.718568 0.945617 0.625094 0.00232859  0.0684538   -0.0168838  455 ILE   B O   
1725 C CB  . ILE   A 228 ? 0.702361 0.945746 0.620339 0.0038934   0.0598012   -0.00604309 455 ILE   B CB  
1726 C CG1 . ILE   A 228 ? 0.700815 0.953578 0.630229 0.00706335  0.0532537   -0.00097993 455 ILE   B CG1 
1727 C CG2 . ILE   A 228 ? 0.630492 0.87343  0.556456 0.00963496  0.0668002   -0.0102651  455 ILE   B CG2 
1728 C CD1 . ILE   A 228 ? 0.672035 0.926624 0.604892 0.00899402  0.0531834   0.00153055  455 ILE   B CD1 
1729 N N   . ALA   A 229 ? 0.650276 0.871535 0.534849 -0.00935881 0.0664534   -0.0143804  456 ALA   B N   
1730 C CA  . ALA   A 229 ? 0.66171  0.87261  0.536499 -0.0114902  0.0743149   -0.0208781  456 ALA   B CA  
1731 C C   . ALA   A 229 ? 0.769711 0.974794 0.639729 -0.0131399  0.0731242   -0.0230799  456 ALA   B C   
1732 O O   . ALA   A 229 ? 0.768844 0.966913 0.638908 -0.0105034  0.0791018   -0.0287995  456 ALA   B O   
1733 C CB  . ALA   A 229 ? 0.663369 0.866281 0.519469 -0.0203484  0.0768537   -0.0217665  456 ALA   B CB  
1734 N N   . THR   A 230 ? 0.715032 0.921703 0.57928  -0.0185372  0.0655809   -0.0189364  457 THR   B N   
1735 C CA  . THR   A 230 ? 0.822244 1.02254  0.679143 -0.0222208  0.0641116   -0.0207723  457 THR   B CA  
1736 C C   . THR   A 230 ? 0.827361 1.03325  0.697545 -0.0168103  0.0616135   -0.0198512  457 THR   B C   
1737 O O   . THR   A 230 ? 0.980474 1.17826  0.847683 -0.0162016  0.0641458   -0.0235236  457 THR   B O   
1738 C CB  . THR   A 230 ? 0.803609 1.00235  0.647346 -0.0317009  0.0574967   -0.0174731  457 THR   B CB  
1739 O OG1 . THR   A 230 ? 0.824906 1.03649  0.679722 -0.0306047  0.0495141   -0.0112441  457 THR   B OG1 
1740 C CG2 . THR   A 230 ? 0.875811 1.06763  0.704073 -0.0381481  0.0593665   -0.0178293  457 THR   B CG2 
1741 N N   . ASN   A 231 ? 0.92948  1.14774  0.812827 -0.0136611  0.056588    -0.0152253  458 ASN   B N   
1742 C CA  . ASN   A 231 ? 0.91055  1.13327  0.803511 -0.0107111  0.0544596   -0.0145807  458 ASN   B CA  
1743 C C   . ASN   A 231 ? 0.974367 1.19954  0.879997 -0.00225757 0.0577485   -0.015627   458 ASN   B C   
1744 O O   . ASN   A 231 ? 1.13013  1.35296  1.0393   -3.9e-05    0.0578108   -0.0166817  458 ASN   B O   
1745 C CB  . ASN   A 231 ? 0.859584 1.09562  0.762225 -0.0115205  0.0480597   -0.00983566 458 ASN   B CB  
1746 C CG  . ASN   A 231 ? 1.14798  1.38474  1.04222  -0.0197869  0.0427144   -0.00798905 458 ASN   B CG  
1747 O OD1 . ASN   A 231 ? 1.1153   1.34458  0.996254 -0.0248163  0.0427382   -0.00847946 458 ASN   B OD1 
1748 N ND2 . ASN   A 231 ? 1.05546  1.30083  0.956707 -0.0219226  0.0384575   -0.00623868 458 ASN   B ND2 
1749 N N   . GLY   A 232 ? 0.984449 1.21438  0.896336 0.00161948  0.0595537   -0.0147142  459 GLY   B N   
1750 C CA  . GLY   A 232 ? 1.08146  1.3168   1.00679  0.00888857  0.0610523   -0.0143575  459 GLY   B CA  
1751 C C   . GLY   A 232 ? 1.08175  1.32595  1.01687  0.0104154   0.056716    -0.0112833  459 GLY   B C   
1752 O O   . GLY   A 232 ? 1.27038  1.52347  1.21057  0.00981738  0.0532162   -0.00796989 459 GLY   B O   
1753 N N   . THR   A 233 ? 1.44124  1.68155  1.37742  0.0115111   0.0569049   -0.0127345  460 THR   B N   
1754 C CA  . THR   A 233 ? 1.21477  1.46059  1.15924  0.0133186   0.0548735   -0.0112211  460 THR   B CA  
1755 C C   . THR   A 233 ? 1.14505  1.40237  1.09464  0.0103932   0.0512671   -0.00840161 460 THR   B C   
1756 O O   . THR   A 233 ? 1.20456  1.46332  1.15296  0.00647068  0.0496369   -0.00840921 460 THR   B O   
1757 C CB  . THR   A 233 ? 1.13974  1.37607  1.0779   0.0112809   0.0545929   -0.0129944  460 THR   B CB  
1758 O OG1 . THR   A 233 ? 0.943812 1.18161  0.875312 0.00433247  0.0521806   -0.0123067  460 THR   B OG1 
1759 C CG2 . THR   A 233 ? 1.08544  1.30843  1.01725  0.0131536   0.0572237   -0.016425   460 THR   B CG2 
1760 N N   . PRO   A 234 ? 1.05615  1.32236  1.01397  0.0129931   0.0501142   -0.0061771  461 PRO   B N   
1761 C CA  . PRO   A 234 ? 1.16356  1.44017  1.12682  0.0105528   0.045915    -0.00368123 461 PRO   B CA  
1762 C C   . PRO   A 234 ? 1.13897  1.42258  1.10538  0.00605439  0.0433947   -0.00364062 461 PRO   B C   
1763 O O   . PRO   A 234 ? 0.967067 1.25859  0.937491 0.00347662  0.0393025   -0.00186631 461 PRO   B O   
1764 C CB  . PRO   A 234 ? 1.04549  1.32949  1.02092  0.0163159   0.0459492   -0.0021938  461 PRO   B CB  
1765 C CG  . PRO   A 234 ? 1.0193   1.29611  0.991796 0.0200893   0.0495104   -0.00305372 461 PRO   B CG  
1766 C CD  . PRO   A 234 ? 0.857563 1.12444  0.821694 0.0188668   0.0523839   -0.00597362 461 PRO   B CD  
1767 N N   . GLU   A 235 ? 0.931797 1.21275  0.897132 0.00500095  0.0455724   -0.00550959 462 GLU   B N   
1768 C CA  . GLU   A 235 ? 1.1877   1.47197  1.15174  -0.00122585 0.0445285   -0.00632985 462 GLU   B CA  
1769 C C   . GLU   A 235 ? 1.14698  1.44565  1.12538  -0.00066112 0.0442515   -0.00627841 462 GLU   B C   
1770 O O   . GLU   A 235 ? 1.16419  1.4731   1.15282  0.0011411   0.0415826   -0.00486646 462 GLU   B O   
1771 C CB  . GLU   A 235 ? 1.14464  1.42664  1.09991  -0.00753069 0.0415793   -0.00593029 462 GLU   B CB  
1772 C CG  . GLU   A 235 ? 1.12385  1.40707  1.07533  -0.0151241  0.0408635   -0.00707385 462 GLU   B CG  
1773 C CD  . GLU   A 235 ? 1.23646  1.52623  1.18746  -0.0213012  0.0363063   -0.00587574 462 GLU   B CD  
1774 O OE1 . GLU   A 235 ? 1.32532  1.62086  1.27781  -0.0275751  0.03555     -0.00672477 462 GLU   B OE1 
1775 O OE2 . GLU   A 235 ? 1.13591  1.42504  1.08469  -0.0206339  0.0332772   -0.00403357 462 GLU   B OE2 
1776 N N   . LEU   A 236 ? 0.911853 1.2105   0.890894 -0.00224147 0.0470579   -0.00804431 463 LEU   B N   
1777 C CA  . LEU   A 236 ? 1.05737  1.36725  1.04952  -0.00014845 0.0488457   -0.00901168 463 LEU   B CA  
1778 C C   . LEU   A 236 ? 0.950758 1.27501  0.953038 -0.00460223 0.0478054   -0.0100931  463 LEU   B C   
1779 O O   . LEU   A 236 ? 0.691819 1.01621  0.68857  -0.011833   0.0474407   -0.0109878  463 LEU   B O   
1780 C CB  . LEU   A 236 ? 1.13281  1.43593  1.11947  -0.00155188 0.0523653   -0.0106437  463 LEU   B CB  
1781 C CG  . LEU   A 236 ? 0.931139 1.22358  0.913374 0.00411619  0.0530137   -0.00973948 463 LEU   B CG  
1782 C CD1 . LEU   A 236 ? 1.08336  1.3654   1.05559  0.00050821  0.0542756   -0.0106039  463 LEU   B CD1 
1783 C CD2 . LEU   A 236 ? 0.957438 1.25782  0.951687 0.00994127  0.0540696   -0.00957841 463 LEU   B CD2 
1784 N N   . GLN   A 237 ? 0.827014 1.16345  0.84519  -0.00013055 0.0474417   -0.0103078  464 GLN   B N   
1785 C CA  . GLN   A 237 ? 1.11115  1.4636   1.14395  -0.00276969 0.0468892   -0.0121244  464 GLN   B CA  
1786 C C   . GLN   A 237 ? 1.28219  1.63655  1.31109  -0.0109331  0.0511839   -0.0154495  464 GLN   B C   
1787 O O   . GLN   A 237 ? 1.12809  1.48701  1.15601  -0.0175111  0.049225    -0.0156997  464 GLN   B O   
1788 C CB  . GLN   A 237 ? 1.21622  1.57763  1.2655   0.00447532  0.0477318   -0.0129468  464 GLN   B CB  
1789 C CG  . GLN   A 237 ? 1.44876  1.82785  1.51802  0.00471907  0.04555     -0.0144699  464 GLN   B CG  
1790 C CD  . GLN   A 237 ? 1.36903  1.75734  1.45414  0.00919138  0.0501072   -0.0182415  464 GLN   B CD  
1791 O OE1 . GLN   A 237 ? 1.09276  1.47345  1.17383  0.0133114   0.0534426   -0.0185979  464 GLN   B OE1 
1792 N NE2 . GLN   A 237 ? 1.39037  1.79523  1.49398  0.00814209  0.0504207   -0.0214594  464 GLN   B NE2 
1793 N N   . ASN   A 238 ? 1.15271  1.50158  1.1767   -0.0114741  0.056515    -0.0175836  465 ASN   B N   
1794 C CA  . ASN   A 238 ? 1.19313  1.5423   1.21145  -0.0201501  0.0609691   -0.0206964  465 ASN   B CA  
1795 C C   . ASN   A 238 ? 1.06104  1.39271  1.06123  -0.0223229  0.0629501   -0.0201587  465 ASN   B C   
1796 O O   . ASN   A 238 ? 0.8247   1.15517  0.824373 -0.0227996  0.0671236   -0.0221459  465 ASN   B O   
1797 C CB  . ASN   A 238 ? 1.09148  1.45509  1.12508  -0.0206133  0.0663486   -0.0251488  465 ASN   B CB  
1798 C CG  . ASN   A 238 ? 1.06643  1.44866  1.11934  -0.0203918  0.0642909   -0.0264687  465 ASN   B CG  
1799 O OD1 . ASN   A 238 ? 0.973849 1.36199  1.02646  -0.0281705  0.0638924   -0.027522   465 ASN   B OD1 
1800 N ND2 . ASN   A 238 ? 0.836585 1.2269   0.905547 -0.0117409  0.0620391   -0.0259742  465 ASN   B ND2 
1801 N N   . PRO   A 239 ? 0.919752 1.23723  0.904034 -0.0252159  0.0600508   -0.0179303  466 PRO   B N   
1802 C CA  . PRO   A 239 ? 0.883299 1.18296  0.852443 -0.0249376  0.0600322   -0.0166971  466 PRO   B CA  
1803 C C   . PRO   A 239 ? 0.936858 1.23316  0.900017 -0.0306015  0.064003    -0.0186994  466 PRO   B C   
1804 O O   . PRO   A 239 ? 0.831298 1.11869  0.789575 -0.0276931  0.0642808   -0.01795    466 PRO   B O   
1805 C CB  . PRO   A 239 ? 0.9853   1.27221  0.939874 -0.0291462  0.0567042   -0.0151604  466 PRO   B CB  
1806 C CG  . PRO   A 239 ? 0.947046 1.24538  0.907575 -0.0330811  0.0552188   -0.0155939  466 PRO   B CG  
1807 C CD  . PRO   A 239 ? 0.881012 1.19884  0.861591 -0.0293005  0.0564445   -0.0168141  466 PRO   B CD  
1808 N N   . GLU   A 240 ? 0.991837 1.29658  0.95617  -0.0392995  0.0672372   -0.0214814  467 GLU   B N   
1809 C CA  . GLU   A 240 ? 0.903828 1.20273  0.857106 -0.048289   0.0710911   -0.023444   467 GLU   B CA  
1810 C C   . GLU   A 240 ? 0.771157 1.07548  0.731937 -0.0451755  0.0755977   -0.0257522  467 GLU   B C   
1811 O O   . GLU   A 240 ? 0.792019 1.08576  0.740071 -0.0502996  0.0775137   -0.0261626  467 GLU   B O   
1812 C CB  . GLU   A 240 ? 0.99407  1.30144  0.946917 -0.0591469  0.0736893   -0.0260759  467 GLU   B CB  
1813 C CG  . GLU   A 240 ? 1.03961  1.35761  1.00223  -0.0580439  0.0703876   -0.0254458  467 GLU   B CG  
1814 C CD  . GLU   A 240 ? 0.964585 1.30505  0.951744 -0.0526587  0.0716982   -0.0276641  467 GLU   B CD  
1815 O OE1 . GLU   A 240 ? 1.03528  1.38057  1.03423  -0.0424699  0.0694653   -0.026321   467 GLU   B OE1 
1816 O OE2 . GLU   A 240 ? 1.08257  1.43699  1.07815  -0.0597732  0.0751633   -0.0311919  467 GLU   B OE2 
1817 N N   . LYS   A 241 ? 0.658876 0.977208 0.638546 -0.0366627  0.0763759   -0.0267756  468 LYS   B N   
1818 C CA  . LYS   A 241 ? 0.670225 0.991176 0.657024 -0.0312352  0.0794299   -0.0283187  468 LYS   B CA  
1819 C C   . LYS   A 241 ? 0.676377 0.979917 0.65025  -0.0277712  0.076527    -0.0250712  468 LYS   B C   
1820 O O   . LYS   A 241 ? 0.732127 1.03412  0.705726 -0.0271339  0.079447    -0.0265621  468 LYS   B O   
1821 C CB  . LYS   A 241 ? 0.676718 1.01226  0.68437  -0.021904   0.0787612   -0.0288384  468 LYS   B CB  
1822 C CG  . LYS   A 241 ? 0.842653 1.1975   0.86906  -0.0230295  0.0842785   -0.0342605  468 LYS   B CG  
1823 C CD  . LYS   A 241 ? 1.0708   1.43903  1.11829  -0.0137124  0.0814864   -0.0340008  468 LYS   B CD  
1824 C CE  . LYS   A 241 ? 0.99379  1.37709  1.06114  -0.0106886  0.086749    -0.0393954  468 LYS   B CE  
1825 N NZ  . LYS   A 241 ? 1.02659  1.42725  1.1084   -0.0158823  0.0903031   -0.0441963  468 LYS   B NZ  
1826 N N   . LEU   A 242 ? 0.693575 0.983908 0.657126 -0.0257353  0.0708509   -0.0209984  469 LEU   B N   
1827 C CA  . LEU   A 242 ? 0.664745 0.94114  0.620531 -0.021127   0.0674942   -0.0181079  469 LEU   B CA  
1828 C C   . LEU   A 242 ? 0.613149 0.872692 0.549721 -0.028814   0.0653519   -0.0167023  469 LEU   B C   
1829 O O   . LEU   A 242 ? 0.809869 1.0656   0.738883 -0.0344618  0.0642439   -0.0164344  469 LEU   B O   
1830 C CB  . LEU   A 242 ? 0.620905 0.894648 0.580729 -0.012619   0.06288     -0.0151149  469 LEU   B CB  
1831 C CG  . LEU   A 242 ? 0.692921 0.979919 0.669205 -0.00496494 0.0637867   -0.0155198  469 LEU   B CG  
1832 C CD1 . LEU   A 242 ? 0.779871 1.06255  0.757794 0.002433    0.0600498   -0.0127484  469 LEU   B CD1 
1833 C CD2 . LEU   A 242 ? 0.783162 1.07399  0.764971 -0.00324804 0.0670544   -0.0172553  469 LEU   B CD2 
1834 N N   . SER   A 243 ? 0.632297 0.880736 0.560614 -0.028928   0.0637693   -0.0153619  470 SER   B N   
1835 C CA  . SER   A 243 ? 0.685986 0.915484 0.595531 -0.0350398  0.0593618   -0.0128321  470 SER   B CA  
1836 C C   . SER   A 243 ? 0.777473 0.997576 0.68431  -0.0306035  0.0535345   -0.00996182 470 SER   B C   
1837 O O   . SER   A 243 ? 0.731131 0.954468 0.648136 -0.0213326  0.0518128   -0.00902636 470 SER   B O   
1838 C CB  . SER   A 243 ? 0.694009 0.912888 0.597284 -0.0338169  0.0564201   -0.0109069  470 SER   B CB  
1839 O OG  . SER   A 243 ? 0.623588 0.843989 0.537945 -0.0226548  0.0531712   -0.00903097 470 SER   B OG  
1840 N N   . PRO   A 244 ? 0.873452 1.07931  0.764864 -0.037501   0.050255    -0.00856537 471 PRO   B N   
1841 C CA  . PRO   A 244 ? 0.703873 0.897088 0.591    -0.0332845  0.044473    -0.00621798 471 PRO   B CA  
1842 C C   . PRO   A 244 ? 0.812577 0.999538 0.705432 -0.0232556  0.0398616   -0.00406718 471 PRO   B C   
1843 O O   . PRO   A 244 ? 0.708956 0.894419 0.607451 -0.0163438  0.0380215   -0.00387672 471 PRO   B O   
1844 C CB  . PRO   A 244 ? 0.732255 0.907096 0.599598 -0.0427102  0.0406783   -0.0045514  471 PRO   B CB  
1845 C CG  . PRO   A 244 ? 0.786862 0.969751 0.649046 -0.0539767  0.0466352   -0.00704423 471 PRO   B CG  
1846 C CD  . PRO   A 244 ? 0.740048 0.939719 0.616276 -0.0502448  0.0521044   -0.00939939 471 PRO   B CD  
1847 N N   . ILE   A 245 ? 0.660084 0.842586 0.550719 -0.0231916  0.0379278   -0.00267031 472 ILE   B N   
1848 C CA  . ILE   A 245 ? 0.799926 0.977037 0.697172 -0.01404    0.0329004   -0.00059697 472 ILE   B CA  
1849 C C   . ILE   A 245 ? 0.810288 1.00336  0.725857 -0.00466692 0.0366414   -0.00216172 472 ILE   B C   
1850 O O   . ILE   A 245 ? 0.678121 0.8696   0.60142  0.00322228  0.0341471   -0.00154624 472 ILE   B O   
1851 C CB  . ILE   A 245 ? 0.729969 0.897841 0.620142 -0.0165369  0.028687    0.0017482   472 ILE   B CB  
1852 C CG1 . ILE   A 245 ? 0.75982  0.920095 0.656493 -0.00781267 0.0216576   0.00426856  472 ILE   B CG1 
1853 C CG2 . ILE   A 245 ? 0.791461 0.971915 0.686721 -0.0181426  0.0343226   -0.00011666 472 ILE   B CG2 
1854 C CD1 . ILE   A 245 ? 0.677973 0.823444 0.570615 -0.00519653 0.0152135   0.00582168  472 ILE   B CD1 
1855 N N   . PHE   A 246 ? 0.733044 0.94133  0.655836 -0.00574209 0.0426547   -0.00433751 473 PHE   B N   
1856 C CA  . PHE   A 246 ? 0.727007 0.948685 0.665042 0.00194857  0.0455467   -0.00533447 473 PHE   B CA  
1857 C C   . PHE   A 246 ? 0.873916 1.09897  0.816234 0.00520877  0.0461606   -0.0060032  473 PHE   B C   
1858 O O   . PHE   A 246 ? 0.670906 0.898477 0.621591 0.0123817   0.0458133   -0.00579765 473 PHE   B O   
1859 C CB  . PHE   A 246 ? 0.718331 0.952981 0.662189 -0.00031926 0.0508813   -0.00745614 473 PHE   B CB  
1860 C CG  . PHE   A 246 ? 0.845119 1.0926   0.803944 0.00705412  0.0533699   -0.00818041 473 PHE   B CG  
1861 C CD1 . PHE   A 246 ? 0.723087 0.969521 0.688424 0.0146763   0.051078    -0.00669568 473 PHE   B CD1 
1862 C CD2 . PHE   A 246 ? 0.819286 1.0796   0.785852 0.00599886  0.0580392   -0.0105632  473 PHE   B CD2 
1863 C CE1 . PHE   A 246 ? 0.745362 1.00211  0.722195 0.0200653   0.0532364   -0.00708419 473 PHE   B CE1 
1864 C CE2 . PHE   A 246 ? 0.798424 1.0686   0.777672 0.0125109   0.0593662   -0.0107974  473 PHE   B CE2 
1865 C CZ  . PHE   A 246 ? 0.780662 1.04846  0.763832 0.0190632   0.0568649   -0.00880967 473 PHE   B CZ  
1866 N N   . ARG   A 247 ? 0.75368  0.978839 0.689673 -0.0008827  0.0473472   -0.00697557 474 ARG   B N   
1867 C CA  . ARG   A 247 ? 0.715976 0.941973 0.652729 0.00045965  0.0474129   -0.00757585 474 ARG   B CA  
1868 C C   . ARG   A 247 ? 0.75504  0.967448 0.688085 0.00494786  0.043727    -0.00681857 474 ARG   B C   
1869 O O   . ARG   A 247 ? 0.618035 0.831745 0.555508 0.00958178  0.0444767   -0.00770226 474 ARG   B O   
1870 C CB  . ARG   A 247 ? 0.751068 0.977767 0.679961 -0.00827487 0.0485395   -0.00858839 474 ARG   B CB  
1871 C CG  . ARG   A 247 ? 0.785407 1.0298   0.723786 -0.0104659  0.0524679   -0.0102379  474 ARG   B CG  
1872 C CD  . ARG   A 247 ? 0.829836 1.07767  0.763171 -0.0192783  0.0536023   -0.0115215  474 ARG   B CD  
1873 N NE  . ARG   A 247 ? 0.96221  1.20201  0.884239 -0.02718    0.0541023   -0.0117896  474 ARG   B NE  
1874 C CZ  . ARG   A 247 ? 1.14978  1.39057  1.06477  -0.0371124  0.0558824   -0.0131354  474 ARG   B CZ  
1875 N NH1 . ARG   A 247 ? 1.41222  1.65813  1.32763  -0.0409114  0.0559033   -0.013896   474 ARG   B NH1 
1876 N NH2 . ARG   A 247 ? 0.928991 1.16486  0.835354 -0.0440673  0.0575693   -0.0137082  474 ARG   B NH2 
1877 N N   . ASP   A 248 ? 0.741182 0.939784 0.665903 0.00334206  0.0396035   -0.00538087 475 ASP   B N   
1878 C CA  . ASP   A 248 ? 0.798741 0.98422  0.72222  0.00840557  0.0354989   -0.0049844  475 ASP   B CA  
1879 C C   . ASP   A 248 ? 0.725631 0.917676 0.663032 0.017476    0.0361802   -0.00533623 475 ASP   B C   
1880 O O   . ASP   A 248 ? 0.849484 1.03998  0.791685 0.0226613   0.0368712   -0.00693813 475 ASP   B O   
1881 C CB  . ASP   A 248 ? 0.749803 0.918559 0.662473 0.00523479  0.0293802   -0.00272637 475 ASP   B CB  
1882 C CG  . ASP   A 248 ? 0.879051 1.03405  0.793082 0.011534    0.0240908   -0.00238511 475 ASP   B CG  
1883 O OD1 . ASP   A 248 ? 1.10855  1.2568   1.01926  0.0121067   0.0242648   -0.0040355  475 ASP   B OD1 
1884 O OD2 . ASP   A 248 ? 0.96009  1.11175  0.879575 0.0160308   0.0199113   -0.0007939  475 ASP   B OD2 
1885 N N   . PHE   A 249 ? 0.663409 0.862286 0.606469 0.0185957   0.0363871   -0.0041891  476 PHE   B N   
1886 C CA  . PHE   A 249 ? 0.666238 0.872328 0.622176 0.025971    0.0372471   -0.00437851 476 PHE   B CA  
1887 C C   . PHE   A 249 ? 0.906794 1.12356  0.869987 0.0290259   0.0422361   -0.00634521 476 PHE   B C   
1888 O O   . PHE   A 249 ? 0.58223  0.799699 0.552969 0.0348429   0.0430743   -0.0075267  476 PHE   B O   
1889 C CB  . PHE   A 249 ? 0.651574 0.864606 0.61138  0.0255054   0.0377339   -0.00320744 476 PHE   B CB  
1890 C CG  . PHE   A 249 ? 0.657669 0.878106 0.630175 0.0321959   0.0385172   -0.00320596 476 PHE   B CG  
1891 C CD1 . PHE   A 249 ? 0.603161 0.817688 0.580279 0.0362968   0.0340007   -0.00213644 476 PHE   B CD1 
1892 C CD2 . PHE   A 249 ? 0.676481 0.909627 0.656267 0.0337591   0.0432023   -0.00405895 476 PHE   B CD2 
1893 C CE1 . PHE   A 249 ? 0.734193 0.956478 0.723266 0.041532    0.0351008   -0.00235645 476 PHE   B CE1 
1894 C CE2 . PHE   A 249 ? 0.703203 0.942162 0.693187 0.0389298   0.0440364   -0.00398892 476 PHE   B CE2 
1895 C CZ  . PHE   A 249 ? 0.635602 0.869683 0.630241 0.0424773   0.040353    -0.00325815 476 PHE   B CZ  
1896 N N   . LEU   A 250 ? 0.766346 0.991435 0.727464 0.0246815   0.045346    -0.00675333 477 LEU   B N   
1897 C CA  . LEU   A 250 ? 0.678155 0.912494 0.644428 0.026435    0.0487628   -0.0078405  477 LEU   B CA  
1898 C C   . LEU   A 250 ? 0.678001 0.905029 0.640208 0.0273973   0.0490365   -0.00949408 477 LEU   B C   
1899 O O   . LEU   A 250 ? 0.782709 1.01266  0.749796 0.0311715   0.051342    -0.0106842  477 LEU   B O   
1900 C CB  . LEU   A 250 ? 0.658741 0.902783 0.624709 0.0217517   0.0505938   -0.00783755 477 LEU   B CB  
1901 C CG  . LEU   A 250 ? 0.700681 0.954339 0.673635 0.0220167   0.0518934   -0.00732533 477 LEU   B CG  
1902 C CD1 . LEU   A 250 ? 0.684663 0.946836 0.657919 0.0169431   0.0533827   -0.00809329 477 LEU   B CD1 
1903 C CD2 . LEU   A 250 ? 0.709282 0.969758 0.691913 0.0277172   0.053042    -0.00683405 477 LEU   B CD2 
1904 N N   . ASN   A 251 ? 0.685506 0.901961 0.637859 0.0234823   0.0469323   -0.00981138 478 ASN   B N   
1905 C CA  . ASN   A 251 ? 0.659767 0.867175 0.606371 0.0235171   0.0472186   -0.0118456  478 ASN   B CA  
1906 C C   . ASN   A 251 ? 0.732383 0.934292 0.68551  0.0306926   0.0474972   -0.0137042  478 ASN   B C   
1907 O O   . ASN   A 251 ? 0.814238 1.0153   0.767883 0.0325404   0.0507252   -0.0164499  478 ASN   B O   
1908 C CB  . ASN   A 251 ? 0.618411 0.81461  0.552538 0.0172858   0.0443704   -0.0114657  478 ASN   B CB  
1909 C CG  . ASN   A 251 ? 0.719585 0.922171 0.647767 0.00977168  0.0457495   -0.011312   478 ASN   B CG  
1910 O OD1 . ASN   A 251 ? 0.699806 0.914753 0.633271 0.00946808  0.0481533   -0.0114006  478 ASN   B OD1 
1911 N ND2 . ASN   A 251 ? 0.913864 1.10775  0.830887 0.00303953  0.0436241   -0.0108913  478 ASN   B ND2 
1912 N N   . ARG   A 252 ? 0.715689 0.914115 0.67392  0.0342437   0.0442066   -0.0124736  479 ARG   B N   
1913 C CA  . ARG   A 252 ? 0.665611 0.860751 0.633272 0.0413449   0.0438812   -0.0142834  479 ARG   B CA  
1914 C C   . ARG   A 252 ? 0.756541 0.964123 0.735405 0.0454203   0.0487525   -0.0156827  479 ARG   B C   
1915 O O   . ARG   A 252 ? 0.832974 1.03946  0.818351 0.0498891   0.0514378   -0.0189523  479 ARG   B O   
1916 C CB  . ARG   A 252 ? 0.65839  0.846818 0.628292 0.0431303   0.0375973   -0.0118259  479 ARG   B CB  
1917 C CG  . ARG   A 252 ? 0.84894  1.02166  0.806347 0.0391227   0.0325429   -0.0107553  479 ARG   B CG  
1918 C CD  . ARG   A 252 ? 0.928589 1.09228  0.887391 0.0409456   0.0249892   -0.00797869 479 ARG   B CD  
1919 N NE  . ARG   A 252 ? 1.06837  1.21678  1.01151  0.0346598   0.0199201   -0.00593673 479 ARG   B NE  
1920 C CZ  . ARG   A 252 ? 1.18932  1.32169  1.12717  0.0356967   0.01569     -0.0066008  479 ARG   B CZ  
1921 N NH1 . ARG   A 252 ? 1.28898  1.40769  1.21051  0.0283583   0.0112671   -0.00422636 479 ARG   B NH1 
1922 N NH2 . ARG   A 252 ? 1.19518  1.32489  1.1436   0.0435434   0.0163681   -0.0100082  479 ARG   B NH2 
1923 N N   . CYS   A 253 ? 0.689696 0.908224 0.671038 0.0438362   0.0498723   -0.0134834  480 CYS   B N   
1924 C CA  . CYS   A 253 ? 0.73015  0.95937  0.719019 0.0460273   0.054104    -0.0141312  480 CYS   B CA  
1925 C C   . CYS   A 253 ? 0.751836 0.982808 0.735103 0.0434162   0.0582779   -0.0159718  480 CYS   B C   
1926 O O   . CYS   A 253 ? 0.665195 0.9001   0.652934 0.0454524   0.062242    -0.0178334  480 CYS   B O   
1927 C CB  . CYS   A 253 ? 0.820101 1.05882  0.811047 0.0443282   0.0538416   -0.0112899  480 CYS   B CB  
1928 S SG  . CYS   A 253 ? 0.688572 0.927384 0.685448 0.046345    0.0498863   -0.00901963 480 CYS   B SG  
1929 N N   . LEU   A 254 ? 0.61936  0.847491 0.59248  0.0381834   0.0573009   -0.0154005  481 LEU   B N   
1930 C CA  . LEU   A 254 ? 0.702213 0.933013 0.669189 0.0344939   0.0599064   -0.0161406  481 LEU   B CA  
1931 C C   . LEU   A 254 ? 0.601713 0.821964 0.559385 0.0323315   0.0612792   -0.0193024  481 LEU   B C   
1932 O O   . LEU   A 254 ? 0.757558 0.977296 0.706623 0.0274465   0.0620525   -0.0196207  481 LEU   B O   
1933 C CB  . LEU   A 254 ? 0.631666 0.869933 0.596681 0.0301447   0.0576666   -0.0131369  481 LEU   B CB  
1934 C CG  . LEU   A 254 ? 0.662007 0.91083  0.636118 0.0325405   0.0577002   -0.0109343  481 LEU   B CG  
1935 C CD1 . LEU   A 254 ? 0.581167 0.837228 0.556227 0.0293342   0.055646    -0.00886244 481 LEU   B CD1 
1936 C CD2 . LEU   A 254 ? 0.762666 1.01573  0.738399 0.0335208   0.060255    -0.0110718  481 LEU   B CD2 
1937 N N   . GLU   A 255 ? 0.644883 0.856505 0.605258 0.0364468   0.0616431   -0.0219979  482 GLU   B N   
1938 C CA  . GLU   A 255 ? 0.68711  0.887143 0.640269 0.035735    0.0632984   -0.0258249  482 GLU   B CA  
1939 C C   . GLU   A 255 ? 0.745742 0.948194 0.698517 0.0357767   0.0696323   -0.0294536  482 GLU   B C   
1940 O O   . GLU   A 255 ? 0.613654 0.822546 0.576228 0.0397505   0.0728176   -0.0306163  482 GLU   B O   
1941 C CB  . GLU   A 255 ? 0.734018 0.924907 0.692783 0.0409149   0.0602522   -0.0268416  482 GLU   B CB  
1942 C CG  . GLU   A 255 ? 1.02922  1.20633  0.982813 0.0418669   0.0617585   -0.0314846  482 GLU   B CG  
1943 C CD  . GLU   A 255 ? 1.3137   1.48438  1.25133  0.0345456   0.0626901   -0.0322498  482 GLU   B CD  
1944 O OE1 . GLU   A 255 ? 0.96125  1.13128  0.891944 0.0296349   0.0580221   -0.0282954  482 GLU   B OE1 
1945 O OE2 . GLU   A 255 ? 1.05771  1.2243   0.989572 0.0330289   0.0679069   -0.0366875  482 GLU   B OE2 
1946 N N   . MET   A 256 ? 0.870484 1.06826  0.810648 0.0300221   0.0712085   -0.0307966  483 MET   B N   
1947 C CA  . MET   A 256 ? 0.860992 1.06036  0.796184 0.0273553   0.0766633   -0.0334303  483 MET   B CA  
1948 C C   . MET   A 256 ? 0.861942 1.05454  0.800284 0.031192    0.0830666   -0.0400598  483 MET   B C   
1949 O O   . MET   A 256 ? 1.07363  1.27075  1.01411  0.031184    0.0887007   -0.0425019  483 MET   B O   
1950 C CB  . MET   A 256 ? 0.915031 1.10984  0.834792 0.0194267   0.0753227   -0.0327751  483 MET   B CB  
1951 C CG  . MET   A 256 ? 1.13629  1.33471  1.04945  0.0149908   0.0784381   -0.0330003  483 MET   B CG  
1952 S SD  . MET   A 256 ? 1.22341  1.42893  1.13106  0.00852656  0.0710512   -0.0266255  483 MET   B SD  
1953 C CE  . MET   A 256 ? 1.15876  1.36293  1.05442  0.00241614  0.0743094   -0.0276266  483 MET   B CE  
1954 N N   . ASP   A 257 ? 0.851641 1.03321  0.790656 0.0343341   0.0821885   -0.0431132  484 ASP   B N   
1955 C CA  . ASP   A 257 ? 0.969265 1.14531  0.916714 0.0402394   0.0874387   -0.0497543  484 ASP   B CA  
1956 C C   . ASP   A 257 ? 0.902446 1.08687  0.869108 0.0479754   0.0862224   -0.0489504  484 ASP   B C   
1957 O O   . ASP   A 257 ? 0.806607 0.989048 0.779538 0.0516729   0.0795888   -0.0458023  484 ASP   B O   
1958 C CB  . ASP   A 257 ? 1.02402  1.18376  0.964007 0.0403721   0.0866507   -0.0535026  484 ASP   B CB  
1959 C CG  . ASP   A 257 ? 1.07041  1.22326  1.02415  0.049193    0.0862296   -0.05757    484 ASP   B CG  
1960 O OD1 . ASP   A 257 ? 0.996958 1.15614  0.965039 0.0546701   0.0916223   -0.0619418  484 ASP   B OD1 
1961 O OD2 . ASP   A 257 ? 1.14695  1.28862  1.09762  0.0503083   0.0798644   -0.0559332  484 ASP   B OD2 
1962 N N   . VAL   A 258 ? 0.799525 0.993166 0.774182 0.0492942   0.092569    -0.0516247  485 VAL   B N   
1963 C CA  . VAL   A 258 ? 0.760506 0.96355  0.753834 0.0556963   0.0929412   -0.0518653  485 VAL   B CA  
1964 C C   . VAL   A 258 ? 0.814385 1.01189  0.820944 0.0634556   0.088119    -0.0530356  485 VAL   B C   
1965 O O   . VAL   A 258 ? 0.904706 1.10839  0.923005 0.0673685   0.0830799   -0.0494669  485 VAL   B O   
1966 C CB  . VAL   A 258 ? 0.766654 0.975829 0.766259 0.0559224   0.102894    -0.0580497  485 VAL   B CB  
1967 C CG1 . VAL   A 258 ? 0.658669 0.879329 0.677717 0.0614002   0.10297     -0.0577694  485 VAL   B CG1 
1968 C CG2 . VAL   A 258 ? 0.800058 1.01207  0.784818 0.0475953   0.107742    -0.0573812  485 VAL   B CG2 
1969 N N   . GLU   A 259 ? 0.882224 1.06779  0.887925 0.0659562   0.0897563   -0.0584759  486 GLU   B N   
1970 C CA  . GLU   A 259 ? 0.902699 1.08206  0.922484 0.0740141   0.085064    -0.0602277  486 GLU   B CA  
1971 C C   . GLU   A 259 ? 0.953792 1.12662  0.967895 0.0733578   0.0738457   -0.0528369  486 GLU   B C   
1972 O O   . GLU   A 259 ? 0.855336 1.02862  0.881728 0.0786885   0.0673295   -0.0504918  486 GLU   B O   
1973 C CB  . GLU   A 259 ? 0.957457 1.12432  0.976882 0.0767467   0.0897528   -0.0682122  486 GLU   B CB  
1974 C CG  . GLU   A 259 ? 1.11457  1.28839  1.14119  0.0773324   0.102002    -0.0766336  486 GLU   B CG  
1975 C CD  . GLU   A 259 ? 1.42534  1.5918   1.43183  0.0695582   0.109724    -0.0807192  486 GLU   B CD  
1976 O OE1 . GLU   A 259 ? 1.31675  1.47252  1.32404  0.072183    0.114713    -0.0885892  486 GLU   B OE1 
1977 O OE2 . GLU   A 259 ? 1.12126  1.29157  1.11167  0.0611102   0.110559    -0.0765416  486 GLU   B OE2 
1978 N N   . LYS   A 260 ? 0.933491 1.10044  0.928745 0.0661136   0.0716403   -0.0492851  487 LYS   B N   
1979 C CA  . LYS   A 260 ? 0.936368 1.09655  0.923609 0.0636197   0.0624366   -0.0430169  487 LYS   B CA  
1980 C C   . LYS   A 260 ? 0.929621 1.10249  0.920772 0.0622303   0.0591547   -0.0369851  487 LYS   B C   
1981 O O   . LYS   A 260 ? 1.10796  1.27738  1.10038  0.0630848   0.0517018   -0.0327615  487 LYS   B O   
1982 C CB  . LYS   A 260 ? 1.0446   1.19454  1.01196  0.0561578   0.062396    -0.0426923  487 LYS   B CB  
1983 C CG  . LYS   A 260 ? 1.18177  1.31438  1.14079  0.0554986   0.0549311   -0.0410411  487 LYS   B CG  
1984 C CD  . LYS   A 260 ? 1.17255  1.29314  1.11292  0.0485143   0.0559152   -0.0424078  487 LYS   B CD  
1985 C CE  . LYS   A 260 ? 1.2751   1.40165  1.20226  0.0391677   0.0543692   -0.0373706  487 LYS   B CE  
1986 N NZ  . LYS   A 260 ? 1.26528  1.38964  1.18783  0.0357614   0.0469492   -0.0314664  487 LYS   B NZ  
1987 N N   . ARG   A 261 ? 0.856014 1.04228  0.848579 0.0599619   0.0644623   -0.0366714  488 ARG   B N   
1988 C CA  . ARG   A 261 ? 0.724999 0.922566 0.721268 0.0588411   0.0619763   -0.0315972  488 ARG   B CA  
1989 C C   . ARG   A 261 ? 0.759733 0.959574 0.771367 0.0651742   0.0579534   -0.030813   488 ARG   B C   
1990 O O   . ARG   A 261 ? 0.803282 1.00228  0.826894 0.0708609   0.0598825   -0.0351065  488 ARG   B O   
1991 C CB  . ARG   A 261 ? 0.71472  0.924052 0.711145 0.0563703   0.0683959   -0.0322292  488 ARG   B CB  
1992 C CG  . ARG   A 261 ? 0.715712 0.936658 0.716576 0.0555791   0.0669351   -0.0277878  488 ARG   B CG  
1993 C CD  . ARG   A 261 ? 0.646273 0.87684  0.647272 0.0533933   0.072671    -0.0283364  488 ARG   B CD  
1994 N NE  . ARG   A 261 ? 0.726834 0.954275 0.715026 0.0481454   0.0760955   -0.0298042  488 ARG   B NE  
1995 C CZ  . ARG   A 261 ? 0.763991 0.9936   0.749842 0.0462008   0.0824567   -0.0329119  488 ARG   B CZ  
1996 N NH1 . ARG   A 261 ? 0.666056 0.903356 0.660867 0.0480276   0.0862653   -0.0339245  488 ARG   B NH1 
1997 N NH2 . ARG   A 261 ? 0.732494 0.956817 0.704883 0.0408701   0.0844028   -0.0341444  488 ARG   B NH2 
1998 N N   . GLY   A 262 ? 0.676811 0.880691 0.688922 0.0639232   0.0527768   -0.0256561  489 GLY   B N   
1999 C CA  . GLY   A 262 ? 0.70661  0.909891 0.729924 0.0684869   0.0467627   -0.0238656  489 GLY   B CA  
2000 C C   . GLY   A 262 ? 0.784949 1.00122  0.823796 0.07229     0.0506412   -0.0255306  489 GLY   B C   
2001 O O   . GLY   A 262 ? 0.700914 0.926698 0.738116 0.0695994   0.0563138   -0.0256884  489 GLY   B O   
2002 N N   . SER   A 263 ? 0.746441 0.962782 0.800374 0.0781773   0.0468943   -0.0264911  490 SER   B N   
2003 C CA  . SER   A 263 ? 0.601673 0.830758 0.669786 0.0804529   0.0485803   -0.026583   490 SER   B CA  
2004 C C   . SER   A 263 ? 0.72921  0.961282 0.793322 0.0772454   0.0432009   -0.0206659  490 SER   B C   
2005 O O   . SER   A 263 ? 0.749841 0.973374 0.802319 0.0740081   0.0372244   -0.016723   490 SER   B O   
2006 C CB  . SER   A 263 ? 0.64957  0.879739 0.736939 0.0875004   0.0465486   -0.0299021  490 SER   B CB  
2007 O OG  . SER   A 263 ? 0.699592 0.919662 0.787361 0.0894326   0.035746    -0.0262122  490 SER   B OG  
2008 N N   . ALA   A 264 ? 0.573963 0.817804 0.647746 0.0777697   0.0458727   -0.0205983  491 ALA   B N   
2009 C CA  . ALA   A 264 ? 0.612563 0.859725 0.685345 0.0754602   0.0413192   -0.0159573  491 ALA   B CA  
2010 C C   . ALA   A 264 ? 0.721456 0.960568 0.797536 0.0773316   0.030947    -0.0129831  491 ALA   B C   
2011 O O   . ALA   A 264 ? 0.721713 0.955223 0.786769 0.0732203   0.0255948   -0.00861778 491 ALA   B O   
2012 C CB  . ALA   A 264 ? 0.534988 0.795072 0.61763  0.075655    0.0465919   -0.0171359  491 ALA   B CB  
2013 N N   . LYS   A 265 ? 0.809425 1.04697  0.89993  0.0831767   0.0279253   -0.0154982  492 LYS   B N   
2014 C CA  . LYS   A 265 ? 0.802982 1.03267  0.898398 0.0854009   0.0166886   -0.012364   492 LYS   B CA  
2015 C C   . LYS   A 265 ? 0.839837 1.05284  0.918468 0.0825858   0.0104143   -0.00946507 492 LYS   B C   
2016 O O   . LYS   A 265 ? 0.789033 0.993168 0.861162 0.0801132   0.00087089  -0.00466746 492 LYS   B O   
2017 C CB  . LYS   A 265 ? 0.813573 1.04711  0.931434 0.0932173   0.0158062   -0.0166995  492 LYS   B CB  
2018 C CG  . LYS   A 265 ? 0.926938 1.15227  1.05357  0.0969551   0.0030053   -0.0138207  492 LYS   B CG  
2019 C CD  . LYS   A 265 ? 1.11436  1.32276  1.23465  0.0992999   -0.00262147 -0.0139476  492 LYS   B CD  
2020 C CE  . LYS   A 265 ? 1.08942  1.29038  1.22401  0.105222    -0.0151236  -0.012417   492 LYS   B CE  
2021 N NZ  . LYS   A 265 ? 0.970735 1.18734  1.13191  0.110939    -0.0142857  -0.0155065  492 LYS   B NZ  
2022 N N   . GLU   A 266 ? 0.842451 1.05023  0.913051 0.0822218   0.0156322   -0.0124331  493 GLU   B N   
2023 C CA  . GLU   A 266 ? 0.723613 0.915337 0.777933 0.0789984   0.0106965   -0.0103254  493 GLU   B CA  
2024 C C   . GLU   A 266 ? 0.779969 0.970223 0.816675 0.0707691   0.00965841  -0.00574861 493 GLU   B C   
2025 O O   . GLU   A 266 ? 0.8711   1.04999  0.896989 0.0668968   0.00174923  -0.00163752 493 GLU   B O   
2026 C CB  . GLU   A 266 ? 0.749801 0.937597 0.799809 0.0798482   0.0173466   -0.0149531  493 GLU   B CB  
2027 C CG  . GLU   A 266 ? 0.797229 0.979424 0.861046 0.0876179   0.0163143   -0.0196549  493 GLU   B CG  
2028 C CD  . GLU   A 266 ? 0.918625 1.09814  0.978681 0.0882488   0.0248988   -0.0254967  493 GLU   B CD  
2029 O OE1 . GLU   A 266 ? 1.10543  1.29012  1.15371  0.0826611   0.0320364   -0.0257579  493 GLU   B OE1 
2030 O OE2 . GLU   A 266 ? 0.933691 1.10558  1.002    0.0940026   0.0245219   -0.029955   493 GLU   B OE2 
2031 N N   . LEU   A 267 ? 0.793895 0.996263 0.829042 0.0682241   0.0179005   -0.00680741 494 LEU   B N   
2032 C CA  . LEU   A 267 ? 0.795908 0.999545 0.816634 0.0611438   0.0198609   -0.00430599 494 LEU   B CA  
2033 C C   . LEU   A 267 ? 0.726954 0.931492 0.74609  0.0582806   0.0150636   -0.00054534 494 LEU   B C   
2034 O O   . LEU   A 267 ? 0.642323 0.844182 0.648303 0.0519707   0.0150631   0.00147204  494 LEU   B O   
2035 C CB  . LEU   A 267 ? 0.654627 0.870311 0.676547 0.0605508   0.0292965   -0.00684273 494 LEU   B CB  
2036 C CG  . LEU   A 267 ? 0.721521 0.93405  0.737498 0.0599319   0.0338479   -0.00976835 494 LEU   B CG  
2037 C CD1 . LEU   A 267 ? 0.85942  1.08291  0.876429 0.0591955   0.0421338   -0.0119863  494 LEU   B CD1 
2038 C CD2 . LEU   A 267 ? 0.603531 0.806949 0.604108 0.0540952   0.0312214   -0.00781074 494 LEU   B CD2 
2039 N N   . LEU   A 268 ? 0.752216 0.96032  0.784525 0.0624118   0.0111903   7.83e-06    495 LEU   B N   
2040 C CA  . LEU   A 268 ? 0.780639 0.98676  0.809526 0.0589775   0.00517455  0.00382303  495 LEU   B CA  
2041 C C   . LEU   A 268 ? 0.728582 0.91828  0.744495 0.0549319   -0.00417797 0.00743701  495 LEU   B C   
2042 O O   . LEU   A 268 ? 0.776729 0.96264  0.785292 0.0501864   -0.00893282 0.0106709   495 LEU   B O   
2043 C CB  . LEU   A 268 ? 0.70069  0.914497 0.746752 0.0636022   0.00229646  0.00386317  495 LEU   B CB  
2044 C CG  . LEU   A 268 ? 0.773594 1.00226  0.826572 0.0640587   0.0109237   0.00178161  495 LEU   B CG  
2045 C CD1 . LEU   A 268 ? 0.664    0.903001 0.736776 0.0692871   0.0113465   -3.837e-05  495 LEU   B CD1 
2046 C CD2 . LEU   A 268 ? 0.701276 0.929297 0.742624 0.0577657   0.0103292   0.00462244  495 LEU   B CD2 
2047 N N   . GLN   A 269 ? 0.840686 1.02006  0.853886 0.056699    -0.00698445 0.00679819  496 GLN   B N   
2048 C CA  . GLN   A 269 ? 0.706411 0.867881 0.706534 0.0527894   -0.0167806  0.0105206   496 GLN   B CA  
2049 C C   . GLN   A 269 ? 0.831755 0.986344 0.812588 0.0455322   -0.0127955  0.0104154   496 GLN   B C   
2050 O O   . GLN   A 269 ? 0.860343 0.999085 0.827059 0.040803    -0.0194187  0.0131408   496 GLN   B O   
2051 C CB  . GLN   A 269 ? 0.688117 0.839027 0.696273 0.0590992   -0.0239874  0.0101649   496 GLN   B CB  
2052 C CG  . GLN   A 269 ? 0.740621 0.894404 0.768143 0.0660373   -0.0315714  0.0109493   496 GLN   B CG  
2053 C CD  . GLN   A 269 ? 0.922821 1.07699  0.946626 0.0613919   -0.0378753  0.015435    496 GLN   B CD  
2054 O OE1 . GLN   A 269 ? 1.14534  1.2855   1.15093  0.0539792   -0.0453147  0.0200381   496 GLN   B OE1 
2055 N NE2 . GLN   A 269 ? 0.868322 1.03806  0.908019 0.0648203   -0.034469   0.0139251   496 GLN   B NE2 
2056 N N   . HIS   A 270 ? 0.793082 0.959059 0.773139 0.0442472   -0.00244764 0.00737241  497 HIS   B N   
2057 C CA  . HIS   A 270 ? 0.690136 0.850998 0.654145 0.0373647   0.00096193  0.00704684  497 HIS   B CA  
2058 C C   . HIS   A 270 ? 0.68522  0.841966 0.633525 0.0278952   -0.00029403 0.00972087  497 HIS   B C   
2059 O O   . HIS   A 270 ? 0.641485 0.805259 0.592306 0.0267928   0.00078659  0.0103742   497 HIS   B O   
2060 C CB  . HIS   A 270 ? 0.628582 0.803014 0.597462 0.0387058   0.0110389   0.00337444  497 HIS   B CB  
2061 C CG  . HIS   A 270 ? 0.754598 0.925658 0.710344 0.0325488   0.0145745   0.00247694  497 HIS   B CG  
2062 N ND1 . HIS   A 270 ? 0.681782 0.852727 0.62482  0.0239919   0.0163417   0.00348486  497 HIS   B ND1 
2063 C CD2 . HIS   A 270 ? 0.701861 0.872731 0.657326 0.0337609   0.0181291   -5.414e-05  497 HIS   B CD2 
2064 C CE1 . HIS   A 270 ? 0.846898 1.01688  0.782729 0.0202229   0.0197426   0.0019658   497 HIS   B CE1 
2065 N NE2 . HIS   A 270 ? 0.879012 1.04847  0.821617 0.0260367   0.0206243   -2.293e-05  497 HIS   B NE2 
2066 N N   . GLN   A 271 ? 0.714905 0.860268 0.64645  0.0204889   -0.00162484 0.0106903   498 GLN   B N   
2067 C CA  . GLN   A 271 ? 1.00973  1.14847  0.924163 0.0101689   -0.0028916  0.0128273   498 GLN   B CA  
2068 C C   . GLN   A 271 ? 0.942347 1.0969   0.858765 0.00719126  0.00657056  0.0102465   498 GLN   B C   
2069 O O   . GLN   A 271 ? 0.781013 0.933644 0.68813  0.00047109  0.00670862  0.011097    498 GLN   B O   
2070 C CB  . GLN   A 271 ? 1.01131  1.13602  0.907766 0.00224101  -0.0046277  0.0136512   498 GLN   B CB  
2071 C CG  . GLN   A 271 ? 0.886952 0.991296 0.776936 0.00314156  -0.0159377  0.0171318   498 GLN   B CG  
2072 C CD  . GLN   A 271 ? 0.991478 1.08526  0.875395 0.00040004  -0.0253903  0.021528    498 GLN   B CD  
2073 O OE1 . GLN   A 271 ? 1.11757  1.2137   1.01607  0.00846447  -0.03072    0.0226134   498 GLN   B OE1 
2074 N NE2 . GLN   A 271 ? 0.981485 1.06434  0.843943 -0.0116138  -0.0271701  0.0238362   498 GLN   B NE2 
2075 N N   . PHE   A 272 ? 0.821434 0.990988 0.750234 0.0123508   0.0141065   0.00703527  499 PHE   B N   
2076 C CA  . PHE   A 272 ? 0.7241   0.907478 0.655195 0.00982837  0.0222912   0.00459712  499 PHE   B CA  
2077 C C   . PHE   A 272 ? 0.797957 0.986678 0.735426 0.0119288   0.0220814   0.00513801  499 PHE   B C   
2078 O O   . PHE   A 272 ? 0.750232 0.943636 0.683459 0.00694866  0.0265657   0.00379926  499 PHE   B O   
2079 C CB  . PHE   A 272 ? 0.692435 0.888271 0.6328   0.0136436   0.0289041   0.00172559  499 PHE   B CB  
2080 C CG  . PHE   A 272 ? 0.652598 0.863371 0.59997  0.0136748   0.0357981   -0.00042908 499 PHE   B CG  
2081 C CD1 . PHE   A 272 ? 0.770125 0.983343 0.710145 0.00625852  0.039641    -0.00184254 499 PHE   B CD1 
2082 C CD2 . PHE   A 272 ? 0.691302 0.913046 0.652519 0.0207912   0.0384808   -0.00127901 499 PHE   B CD2 
2083 C CE1 . PHE   A 272 ? 0.772801 0.999373 0.721085 0.00717842  0.045689    -0.00426406 499 PHE   B CE1 
2084 C CE2 . PHE   A 272 ? 0.67392  0.907337 0.641259 0.0210868   0.0436776   -0.00291379 499 PHE   B CE2 
2085 C CZ  . PHE   A 272 ? 0.729342 0.965279 0.690961 0.0147246   0.047174    -0.00453828 499 PHE   B CZ  
2086 N N   . LEU   A 273 ? 0.710571 0.897466 0.657213 0.0182868   0.0166375   0.00690259  500 LEU   B N   
2087 C CA  . LEU   A 273 ? 0.686648 0.878961 0.639161 0.0196177   0.0164503   0.00741096  500 LEU   B CA  
2088 C C   . LEU   A 273 ? 0.714361 0.895254 0.652583 0.0118682   0.0112719   0.00985024  500 LEU   B C   
2089 O O   . LEU   A 273 ? 0.792341 0.975099 0.732563 0.011549    0.0101078   0.0105299   500 LEU   B O   
2090 C CB  . LEU   A 273 ? 0.592186 0.789331 0.560757 0.0280582   0.0134384   0.00800557  500 LEU   B CB  
2091 C CG  . LEU   A 273 ? 0.694802 0.900844 0.67556  0.034918    0.0182459   0.00547945  500 LEU   B CG  
2092 C CD1 . LEU   A 273 ? 0.663737 0.874674 0.660205 0.0423483   0.0163941   0.00522334  500 LEU   B CD1 
2093 C CD2 . LEU   A 273 ? 0.713012 0.930597 0.695222 0.0342812   0.0269851   0.00292607  500 LEU   B CD2 
2094 N N   . LYS   A 274 ? 0.759403 0.926747 0.682407 0.0053792   0.0071118   0.0115426   501 LYS   B N   
2095 C CA  . LYS   A 274 ? 0.987203 1.14105  0.893065 -0.00361377 0.00162848  0.0141943   501 LYS   B CA  
2096 C C   . LYS   A 274 ? 0.871449 1.02885  0.766027 -0.012526   0.0101183   0.011162    501 LYS   B C   
2097 O O   . LYS   A 274 ? 0.872808 1.02135  0.753388 -0.0205575  0.0079586   0.0122523   501 LYS   B O   
2098 C CB  . LYS   A 274 ? 1.12288  1.25884  1.01477  -0.00810968 -0.00640441 0.0173814   501 LYS   B CB  
2099 C CG  . LYS   A 274 ? 1.03022  1.16033  0.932672 0.00046936  -0.0150678  0.01979     501 LYS   B CG  
2100 C CD  . LYS   A 274 ? 0.994668 1.11433  0.897344 0.00140525  -0.0270755  0.0242651   501 LYS   B CD  
2101 C CE  . LYS   A 274 ? 0.998371 1.10586  0.904866 0.00659828  -0.0371513  0.0269164   501 LYS   B CE  
2102 N NZ  . LYS   A 274 ? 1.09243  1.20328  1.0163   0.014538    -0.0446251  0.0286447   501 LYS   B NZ  
2103 N N   . LEU   A 275 ? 0.778908 0.948304 0.679041 -0.0116234  0.019321    0.00726713  502 LEU   B N   
2104 C CA  . LEU   A 275 ? 0.80367  0.98269  0.702442 -0.0162303  0.0289451   0.00304071  502 LEU   B CA  
2105 C C   . LEU   A 275 ? 0.811438 0.99851  0.719471 -0.0123797  0.0314469   0.00180043  502 LEU   B C   
2106 O O   . LEU   A 275 ? 0.87106  1.06223  0.775424 -0.0172098  0.0381869   -0.00163903 502 LEU   B O   
2107 C CB  . LEU   A 275 ? 0.86595  1.0575   0.774077 -0.0132334  0.0359489   -0.00010889 502 LEU   B CB  
2108 C CG  . LEU   A 275 ? 0.844014 1.0305   0.739636 -0.0215755  0.0378456   -0.00103271 502 LEU   B CG  
2109 C CD1 . LEU   A 275 ? 0.932596 1.10241  0.817547 -0.0231432  0.0288022   0.00315786  502 LEU   B CD1 
2110 C CD2 . LEU   A 275 ? 0.740983 0.941643 0.647209 -0.018988   0.0445698   -0.00426215 502 LEU   B CD2 
2111 N N   . ALA   A 276 ? 0.702309 0.892331 0.622931 -0.00396804 0.0269928   0.00390526  503 ALA   B N   
2112 C CA  . ALA   A 276 ? 0.643807 0.843784 0.574833 4.18e-05    0.0310864   0.0020832   503 ALA   B CA  
2113 C C   . ALA   A 276 ? 0.716025 0.910784 0.634382 -0.00834992 0.0335587   0.0004622   503 ALA   B C   
2114 O O   . ALA   A 276 ? 0.741795 0.923338 0.645285 -0.0153334  0.0280104   0.00283289  503 ALA   B O   
2115 C CB  . ALA   A 276 ? 0.698596 0.899323 0.640507 0.00702948  0.025027    0.00487596  503 ALA   B CB  
2116 N N   . LYS   A 277 ? 0.781363 0.985338 0.704725 -0.00803455 0.0417456   -0.00370979 504 LYS   B N   
2117 C CA  . LYS   A 277 ? 0.780497 0.979955 0.695131 -0.0138363  0.0439205   -0.00555189 504 LYS   B CA  
2118 C C   . LYS   A 277 ? 0.862379 1.06241  0.785179 -0.00838668 0.0390367   -0.0030671  504 LYS   B C   
2119 O O   . LYS   A 277 ? 0.717301 0.925819 0.655311 0.00027072  0.038111    -0.0019291  504 LYS   B O   
2120 C CB  . LYS   A 277 ? 0.910187 1.11961  0.829144 -0.0147419  0.0550624   -0.0117771  504 LYS   B CB  
2121 C CG  . LYS   A 277 ? 0.861281 1.0655   0.7647   -0.0256599  0.0602291   -0.0151575  504 LYS   B CG  
2122 C CD  . LYS   A 277 ? 0.937105 1.15042  0.84439  -0.0279411  0.0716891   -0.0223608  504 LYS   B CD  
2123 C CE  . LYS   A 277 ? 0.9041   1.13088  0.824172 -0.0243741  0.0773396   -0.0253245  504 LYS   B CE  
2124 N NZ  . LYS   A 277 ? 0.84895  1.08425  0.773928 -0.0267598  0.0879837   -0.0327299  504 LYS   B NZ  
2125 N N   . PRO   A 278 ? 0.817997 1.01029  0.731134 -0.0138463  0.0373469   -0.00300303 505 PRO   B N   
2126 C CA  . PRO   A 278 ? 0.713105 0.906642 0.633854 -0.00976876 0.0334297   -0.00116112 505 PRO   B CA  
2127 C C   . PRO   A 278 ? 0.847964 1.0548   0.784565 -0.00220919 0.0407815   -0.004385   505 PRO   B C   
2128 O O   . PRO   A 278 ? 0.874997 1.08848  0.814496 -0.00155294 0.0487935   -0.00847543 505 PRO   B O   
2129 C CB  . PRO   A 278 ? 0.871632 1.05404  0.775956 -0.0190561  0.0325669   -0.00189122 505 PRO   B CB  
2130 C CG  . PRO   A 278 ? 0.872487 1.05107  0.762544 -0.0275193  0.0403776   -0.0063885  505 PRO   B CG  
2131 C CD  . PRO   A 278 ? 0.922943 1.10628  0.817378 -0.0249658  0.0413899   -0.00599568 505 PRO   B CD  
2132 N N   . LEU   A 279 ? 0.829945 1.0404   0.776965 0.00313752  0.0374864   -0.00237365 506 LEU   B N   
2133 C CA  . LEU   A 279 ? 0.812525 1.0342   0.774437 0.010618    0.0425818   -0.00413801 506 LEU   B CA  
2134 C C   . LEU   A 279 ? 0.760181 0.982275 0.719482 0.00854896  0.0499806   -0.00876639 506 LEU   B C   
2135 O O   . LEU   A 279 ? 0.793009 1.02311  0.762357 0.0136844   0.055388    -0.0112062  506 LEU   B O   
2136 C CB  . LEU   A 279 ? 0.690176 0.914786 0.662487 0.015417    0.0372181   -0.00083183 506 LEU   B CB  
2137 C CG  . LEU   A 279 ? 0.912525 1.14008  0.893342 0.0200065   0.0317044   0.00245462  506 LEU   B CG  
2138 C CD1 . LEU   A 279 ? 0.734061 0.967038 0.727451 0.0245224   0.0285063   0.00441813  506 LEU   B CD1 
2139 C CD2 . LEU   A 279 ? 1.05104  1.28566  1.03795  0.0244556   0.0362596   0.00107738  506 LEU   B CD2 
2140 N N   . SER   A 280 ? 0.675605 0.888017 0.620906 0.00077586  0.0499677   -0.0101232  507 SER   B N   
2141 C CA  . SER   A 280 ? 0.627328 0.838845 0.569689 -0.00144378 0.0574871   -0.0153562  507 SER   B CA  
2142 C C   . SER   A 280 ? 0.616361 0.834535 0.561911 -0.00088089 0.0664336   -0.0206369  507 SER   B C   
2143 O O   . SER   A 280 ? 0.64034  0.862054 0.590977 0.00091544  0.0735556   -0.0256104  507 SER   B O   
2144 C CB  . SER   A 280 ? 0.790615 0.98897  0.715011 -0.0111367  0.055178    -0.0156112  507 SER   B CB  
2145 O OG  . SER   A 280 ? 0.74529  0.93667  0.655182 -0.0189692  0.0547111   -0.0157594  507 SER   B OG  
2146 N N   . SER   A 281 ? 0.671131 0.890848 0.614269 -0.00253805 0.0657954   -0.0197193  508 SER   B N   
2147 C CA  . SER   A 281 ? 0.730765 0.959292 0.680159 -0.00121284 0.0726447   -0.0236163  508 SER   B CA  
2148 C C   . SER   A 281 ? 0.729498 0.970018 0.697668 0.0087361   0.0743595   -0.0238104  508 SER   B C   
2149 O O   . SER   A 281 ? 0.752576 1.00109  0.727962 0.0102279   0.0801048   -0.0276351  508 SER   B O   
2150 C CB  . SER   A 281 ? 0.799244 1.02632  0.742585 -0.00455191 0.0697155   -0.0212422  508 SER   B CB  
2151 O OG  . SER   A 281 ? 0.862404 1.09782  0.818659 0.00320888  0.0669502   -0.0183453  508 SER   B OG  
2152 N N   . LEU   A 282 ? 0.694343 0.936192 0.670328 0.014891    0.0694786   -0.0199037  509 LEU   B N   
2153 C CA  . LEU   A 282 ? 0.695075 0.946585 0.686144 0.022989    0.0708056   -0.0197904  509 LEU   B CA  
2154 C C   . LEU   A 282 ? 0.62782  0.879905 0.624226 0.0255141   0.0750009   -0.0232412  509 LEU   B C   
2155 O O   . LEU   A 282 ? 0.687587 0.946746 0.695662 0.0313144   0.076994    -0.0243316  509 LEU   B O   
2156 C CB  . LEU   A 282 ? 0.591927 0.845368 0.589038 0.0279695   0.0647908   -0.0145413  509 LEU   B CB  
2157 C CG  . LEU   A 282 ? 0.674839 0.926812 0.668056 0.0265379   0.0603422   -0.0114164  509 LEU   B CG  
2158 C CD1 . LEU   A 282 ? 0.600268 0.853811 0.600118 0.0311582   0.0552682   -0.00729517 509 LEU   B CD1 
2159 C CD2 . LEU   A 282 ? 0.668769 0.926608 0.663963 0.0264596   0.0637899   -0.0134002  509 LEU   B CD2 
2160 N N   . THR   A 283 ? 0.637854 0.88144  0.625163 0.0209765   0.075694    -0.0247858  510 THR   B N   
2161 C CA  . THR   A 283 ? 0.781327 1.02322  0.77272  0.0234365   0.0790186   -0.0278468  510 THR   B CA  
2162 C C   . THR   A 283 ? 0.828503 1.07576  0.827451 0.0253651   0.0868889   -0.0344381  510 THR   B C   
2163 O O   . THR   A 283 ? 0.767435 1.01692  0.776724 0.0312898   0.088427    -0.0360449  510 THR   B O   
2164 C CB  . THR   A 283 ? 0.839091 1.06976  0.817339 0.0171106   0.0774686   -0.0278563  510 THR   B CB  
2165 O OG1 . THR   A 283 ? 0.754287 0.984109 0.732994 0.0183269   0.0694905   -0.0214451  510 THR   B OG1 
2166 C CG2 . THR   A 283 ? 0.918309 1.14512  0.898669 0.0187378   0.0813177   -0.0316123  510 THR   B CG2 
2167 N N   . PRO   A 284 ? 0.756363 1.00602  0.751589 0.0205795   0.0920977   -0.0387145  511 PRO   B N   
2168 C CA  . PRO   A 284 ? 0.751115 1.00835  0.75709  0.0228968   0.0998614   -0.0455665  511 PRO   B CA  
2169 C C   . PRO   A 284 ? 0.533138 0.801725 0.556219 0.0312072   0.0976581   -0.0436015  511 PRO   B C   
2170 O O   . PRO   A 284 ? 0.624668 0.898974 0.661227 0.036471    0.10123     -0.0477318  511 PRO   B O   
2171 C CB  . PRO   A 284 ? 0.63088  0.888184 0.62694  0.0139353   0.105646    -0.0500091  511 PRO   B CB  
2172 C CG  . PRO   A 284 ? 0.69432  0.93871  0.670505 0.00619077  0.100838    -0.0460043  511 PRO   B CG  
2173 C CD  . PRO   A 284 ? 0.802706 1.04654  0.782378 0.011728    0.0912346   -0.0379221  511 PRO   B CD  
2174 N N   . LEU   A 285 ? 0.663681 0.934588 0.685665 0.0319967   0.0916101   -0.0375517  512 LEU   B N   
2175 C CA  . LEU   A 285 ? 0.603851 0.883634 0.63862  0.0386941   0.0881358   -0.0344505  512 LEU   B CA  
2176 C C   . LEU   A 285 ? 0.497922 0.777011 0.54173  0.0457907   0.0854041   -0.0326713  512 LEU   B C   
2177 O O   . LEU   A 285 ? 0.579464 0.865142 0.636462 0.0513356   0.0856449   -0.0339528  512 LEU   B O   
2178 C CB  . LEU   A 285 ? 0.684805 0.964282 0.713975 0.0375024   0.0825217   -0.0286505  512 LEU   B CB  
2179 C CG  . LEU   A 285 ? 0.723216 1.0033   0.744285 0.0311712   0.0837293   -0.0293486  512 LEU   B CG  
2180 C CD1 . LEU   A 285 ? 0.73571  1.01411  0.752672 0.0315004   0.0776253   -0.0236585  512 LEU   B CD1 
2181 C CD2 . LEU   A 285 ? 0.720978 1.01084  0.750101 0.0305979   0.0885239   -0.0336967  512 LEU   B CD2 
2182 N N   . ILE   A 286 ? 0.561596 0.831882 0.598015 0.0449579   0.0828781   -0.0301936  513 ILE   B N   
2183 C CA  . ILE   A 286 ? 0.543755 0.810624 0.585148 0.0499529   0.0801698   -0.0281654  513 ILE   B CA  
2184 C C   . ILE   A 286 ? 0.629858 0.894907 0.677812 0.0526789   0.0846933   -0.0337894  513 ILE   B C   
2185 O O   . ILE   A 286 ? 0.510029 0.776243 0.568313 0.0588935   0.0828385   -0.0332543  513 ILE   B O   
2186 C CB  . ILE   A 286 ? 0.677006 0.935494 0.708207 0.0468476   0.0766049   -0.024401   513 ILE   B CB  
2187 C CG1 . ILE   A 286 ? 0.781189 1.04139  0.8078   0.0447387   0.0723677   -0.0196823  513 ILE   B CG1 
2188 C CG2 . ILE   A 286 ? 0.727359 0.981967 0.762468 0.0509399   0.0737064   -0.0218472  513 ILE   B CG2 
2189 C CD1 . ILE   A 286 ? 0.965524 1.21882  0.983763 0.0410668   0.0688999   -0.0168156  513 ILE   B CD1 
2190 N N   . ALA   A 287 ? 0.584982 0.845418 0.626026 0.0478052   0.0904182   -0.0392924  514 ALA   B N   
2191 C CA  . ALA   A 287 ? 0.515937 0.774703 0.56412  0.050615    0.0957678   -0.0457829  514 ALA   B CA  
2192 C C   . ALA   A 287 ? 0.458536 0.728803 0.524171 0.0563107   0.098022    -0.0492018  514 ALA   B C   
2193 O O   . ALA   A 287 ? 0.62558  0.896406 0.70371  0.0626737   0.0987184   -0.0520534  514 ALA   B O   
2194 C CB  . ALA   A 287 ? 0.760565 1.01311  0.797018 0.0430392   0.102658    -0.0518764  514 ALA   B CB  
2195 N N   . ALA   A 288 ? 0.550862 0.830406 0.618269 0.0538282   0.0993108   -0.0495706  515 ALA   B N   
2196 C CA  . ALA   A 288 ? 0.540829 0.832641 0.625913 0.0586285   0.100989    -0.0528083  515 ALA   B CA  
2197 C C   . ALA   A 288 ? 0.652027 0.94611  0.747282 0.0662745   0.0926633   -0.0466597  515 ALA   B C   
2198 O O   . ALA   A 288 ? 0.639074 0.937578 0.750229 0.0729472   0.0918079   -0.0487675  515 ALA   B O   
2199 C CB  . ALA   A 288 ? 0.506406 0.806573 0.588517 0.0530885   0.102892    -0.0531092  515 ALA   B CB  
2200 N N   . ALA   A 289 ? 0.547138 0.8381   0.633038 0.0648833   0.0863455   -0.0390956  516 ALA   B N   
2201 C CA  . ALA   A 289 ? 0.58288  0.873787 0.674519 0.0704143   0.0787615   -0.0330696  516 ALA   B CA  
2202 C C   . ALA   A 289 ? 0.569529 0.852167 0.665412 0.0754876   0.0768198   -0.0331278  516 ALA   B C   
2203 O O   . ALA   A 289 ? 0.618103 0.903358 0.727369 0.0818244   0.0735137   -0.0330922  516 ALA   B O   
2204 C CB  . ALA   A 289 ? 0.517173 0.805332 0.596911 0.0670722   0.0742351   -0.0263602  516 ALA   B CB  
2205 N N   . LYS   A 290 ? 0.502523 0.774826 0.588133 0.0727349   0.0789783   -0.0340673  517 LYS   B N   
2206 C CA  . LYS   A 290 ? 0.556567 0.819984 0.645798 0.0771347   0.0776995   -0.0348956  517 LYS   B CA  
2207 C C   . LYS   A 290 ? 0.770407 1.03837  0.876361 0.0829356   0.081177    -0.0417182  517 LYS   B C   
2208 O O   . LYS   A 290 ? 0.837151 1.10324  0.953867 0.0896143   0.0765186   -0.0404639  517 LYS   B O   
2209 C CB  . LYS   A 290 ? 0.786352 1.03839  0.863459 0.0729263   0.0809224   -0.0369305  517 LYS   B CB  
2210 C CG  . LYS   A 290 ? 0.865539 1.11137  0.928927 0.0682762   0.0769451   -0.0307798  517 LYS   B CG  
2211 C CD  . LYS   A 290 ? 1.03673  1.27046  1.09048  0.0650055   0.0787777   -0.0326444  517 LYS   B CD  
2212 C CE  . LYS   A 290 ? 1.183    1.41306  1.22403  0.0589916   0.0756392   -0.0276002  517 LYS   B CE  
2213 N NZ  . LYS   A 290 ? 1.04779  1.28142  1.08925  0.0597697   0.0697915   -0.0205293  517 LYS   B NZ  
2214 N N   . GLU   A 291 ? 0.677313 0.951287 0.786371 0.080363    0.0894107   -0.0493449  518 GLU   B N   
2215 C CA  . GLU   A 291 ? 0.744591 1.02358  0.871233 0.0858272   0.0940511   -0.057169   518 GLU   B CA  
2216 C C   . GLU   A 291 ? 0.595144 0.884725 0.740218 0.0927794   0.0879125   -0.0546948  518 GLU   B C   
2217 O O   . GLU   A 291 ? 0.634665 0.924148 0.795656 0.100402    0.0859247   -0.0571482  518 GLU   B O   
2218 C CB  . GLU   A 291 ? 0.756512 1.04102  0.881696 0.0801024   0.104897    -0.0659648  518 GLU   B CB  
2219 C CG  . GLU   A 291 ? 0.812544 1.10766  0.959349 0.0851288   0.110864    -0.0748626  518 GLU   B CG  
2220 C CD  . GLU   A 291 ? 0.837581 1.12483  0.993895 0.0915202   0.113276    -0.080588   518 GLU   B CD  
2221 O OE1 . GLU   A 291 ? 0.825151 1.09746  0.966447 0.0891959   0.112993    -0.079189   518 GLU   B OE1 
2222 O OE2 . GLU   A 291 ? 0.800758 1.09667  0.979646 0.0987755   0.114743    -0.0860733  518 GLU   B OE2 
2223 N N   . ALA   A 292 ? 0.569907 0.86824  0.712985 0.0899887   0.084641    -0.0500657  519 ALA   B N   
2224 C CA  . ALA   A 292 ? 0.651527 0.960581 0.810702 0.0950053   0.0788596   -0.0478925  519 ALA   B CA  
2225 C C   . ALA   A 292 ? 0.862417 1.16378  1.0245   0.101058    0.0682769   -0.0407983  519 ALA   B C   
2226 O O   . ALA   A 292 ? 0.756837 1.06372  0.935751 0.10739     0.062547    -0.0401409  519 ALA   B O   
2227 C CB  . ALA   A 292 ? 0.615875 0.932849 0.767701 0.0892177   0.0780715   -0.0443939  519 ALA   B CB  
2228 N N   . MET   A 293 ? 0.760987 1.04908  0.906568 0.0986663   0.065437    -0.0355499  520 MET   B N   
2229 C CA  . MET   A 293 ? 0.8838   1.16339  1.02678  0.101694    0.055663    -0.0278155  520 MET   B CA  
2230 C C   . MET   A 293 ? 0.928171 1.19565  1.07538  0.107021    0.0538622   -0.0292616  520 MET   B C   
2231 O O   . MET   A 293 ? 1.07722  1.33378  1.21763  0.107878    0.0466401   -0.022931   520 MET   B O   
2232 C CB  . MET   A 293 ? 0.709852 0.982766 0.832855 0.095315    0.0537095   -0.0211982  520 MET   B CB  
2233 C CG  . MET   A 293 ? 0.699019 0.98166  0.817777 0.0909143   0.0538856   -0.0189319  520 MET   B CG  
2234 S SD  . MET   A 293 ? 0.89429  1.17063  0.992642 0.0839695   0.0532631   -0.0130961  520 MET   B SD  
2235 C CE  . MET   A 293 ? 0.887545 1.15418  0.979893 0.084922    0.0444887   -0.0050431  520 MET   B CE  
2236 N N   . LYS   A 294 ? 0.985496 1.25372  1.14322  0.110272    0.0604782   -0.0377227  521 LYS   B N   
2237 C CA  . LYS   A 294 ? 0.987272 1.24236  1.14866  0.115572    0.058749    -0.0394389  521 LYS   B CA  
2238 C C   . LYS   A 294 ? 1.10613  1.36307  1.28725  0.124657    0.0504457   -0.0382354  521 LYS   B C   
2239 O O   . LYS   A 294 ? 1.2456   1.49631  1.43856  0.131324    0.0504438   -0.0428024  521 LYS   B O   
2240 C CB  . LYS   A 294 ? 1.06401  1.31701  1.22588  0.114454    0.0698236   -0.0493293  521 LYS   B CB  
2241 C CG  . LYS   A 294 ? 1.0532   1.2973   1.19258  0.105993    0.0737932   -0.0479029  521 LYS   B CG  
2242 C CD  . LYS   A 294 ? 1.08792  1.32952  1.22395  0.102717    0.0848114   -0.0573855  521 LYS   B CD  
2243 C CE  . LYS   A 294 ? 1.27781  1.51013  1.39122  0.0941905   0.0856654   -0.053843   521 LYS   B CE  
2244 N NZ  . LYS   A 294 ? 1.42367  1.64932  1.52894  0.0896206   0.0946549   -0.0615809  521 LYS   B NZ  
2245 N N   . SER   A 295 ? 1.13127  1.39527  1.31517  0.124829    0.0424785   -0.031686   522 SER   B N   
2246 C CA  . SER   A 295 ? 1.24261  1.5114   1.44692  0.13278     0.033998    -0.0306323  522 SER   B CA  
2247 C C   . SER   A 295 ? 0.979155 1.23379  1.17513  0.13406     0.0208741   -0.020477   522 SER   B C   
2248 O O   . SER   A 295 ? 1.12301  1.36916  1.29738  0.127212    0.0197578   -0.0143221  522 SER   B O   
2249 C CB  . SER   A 295 ? 1.29732  1.58564  1.51285  0.131582    0.0348866   -0.0319039  522 SER   B CB  
2250 O OG  . SER   A 295 ? 1.37767  1.66926  1.60365  0.135588    0.0228242   -0.0258402  522 SER   B OG  
2251 N N   . GLU   B 3   ? 1.44634  1.56594  1.0525   0.118973    0.105378    -0.183899   230 GLU   A N   
2252 C CA  . GLU   B 3   ? 1.37128  1.51699  1.01198  0.116866    0.112899    -0.166514   230 GLU   A CA  
2253 C C   . GLU   B 3   ? 1.30171  1.45189  0.973723 0.121322    0.12467     -0.165045   230 GLU   A C   
2254 O O   . GLU   B 3   ? 1.17057  1.30665  0.848001 0.121714    0.120393    -0.174429   230 GLU   A O   
2255 C CB  . GLU   B 3   ? 1.24636  1.40779  0.905738 0.105726    0.095479    -0.158397   230 GLU   A CB  
2256 C CG  . GLU   B 3   ? 1.29967  1.4847   0.985834 0.103163    0.10224     -0.141314   230 GLU   A CG  
2257 C CD  . GLU   B 3   ? 1.32441  1.51504  0.997736 0.108725    0.12011     -0.132262   230 GLU   A CD  
2258 O OE1 . GLU   B 3   ? 1.62505  1.80301  1.26012  0.113497    0.12358     -0.135157   230 GLU   A OE1 
2259 O OE2 . GLU   B 3   ? 1.34831  1.55627  1.05004  0.108004    0.131294    -0.121948   230 GLU   A OE2 
2260 N N   . GLU   B 4   ? 1.25738  1.42667  0.948417 0.125167    0.140119    -0.153272   231 GLU   A N   
2261 C CA  . GLU   B 4   ? 1.17341  1.35131  0.893885 0.131791    0.152402    -0.150891   231 GLU   A CA  
2262 C C   . GLU   B 4   ? 0.999839 1.19108  0.757803 0.124303    0.140677    -0.144198   231 GLU   A C   
2263 O O   . GLU   B 4   ? 1.03979  1.22966  0.817482 0.129414    0.143766    -0.145786   231 GLU   A O   
2264 C CB  . GLU   B 4   ? 1.19634  1.39212  0.923079 0.137613    0.17277     -0.141806   231 GLU   A CB  
2265 C CG  . GLU   B 4   ? 1.32103  1.49968  1.0112   0.148329    0.188361    -0.150299   231 GLU   A CG  
2266 C CD  . GLU   B 4   ? 1.36461  1.55808  1.05261  0.152108    0.209273    -0.141458   231 GLU   A CD  
2267 O OE1 . GLU   B 4   ? 1.14843  1.36836  0.87208  0.147246    0.213318    -0.129487   231 GLU   A OE1 
2268 O OE2 . GLU   B 4   ? 1.30385  1.48196  0.954794 0.159309    0.221418    -0.146797   231 GLU   A OE2 
2269 N N   . ILE   B 5   ? 1.18134  1.38464  0.946712 0.113772    0.128746    -0.136226   232 ILE   A N   
2270 C CA  . ILE   B 5   ? 1.29842  1.51573  1.09688  0.106082    0.118125    -0.12844    232 ILE   A CA  
2271 C C   . ILE   B 5   ? 1.23225  1.43218  1.0311   0.102343    0.104932    -0.137477   232 ILE   A C   
2272 O O   . ILE   B 5   ? 1.26804  1.47031  1.09169  0.101861    0.102627    -0.134776   232 ILE   A O   
2273 C CB  . ILE   B 5   ? 1.33215  1.56428  1.13436  0.0968299   0.110068    -0.118323   232 ILE   A CB  
2274 C CG1 . ILE   B 5   ? 1.28902  1.53136  1.08185  0.099166    0.123849    -0.110639   232 ILE   A CG1 
2275 C CG2 . ILE   B 5   ? 1.27144  1.51923  1.10843  0.0903586   0.102235    -0.109585   232 ILE   A CG2 
2276 C CD1 . ILE   B 5   ? 1.1051   1.36432  0.912248 0.091143    0.120369    -0.0980418  232 ILE   A CD1 
2277 N N   . MET   B 6   ? 1.15547  1.33746  0.925373 0.0995161   0.0964625   -0.148294   233 MET   A N   
2278 C CA  . MET   B 6   ? 1.07553  1.23741  0.840358 0.0950534   0.0855832   -0.159909   233 MET   A CA  
2279 C C   . MET   B 6   ? 1.03543  1.17973  0.802241 0.103925    0.0957806   -0.166704   233 MET   A C   
2280 O O   . MET   B 6   ? 1.11624  1.25112  0.898321 0.100729    0.0908215   -0.168504   233 MET   A O   
2281 C CB  . MET   B 6   ? 1.03292  1.1796   0.762546 0.0920273   0.0761651   -0.172129   233 MET   A CB  
2282 C CG  . MET   B 6   ? 1.08996  1.22071  0.817704 0.0826337   0.0610022   -0.184058   233 MET   A CG  
2283 S SD  . MET   B 6   ? 1.09388  1.2431   0.858499 0.0692336   0.0471595   -0.174551   233 MET   A SD  
2284 C CE  . MET   B 6   ? 1.1137   1.23574  0.88256  0.0639403   0.0438661   -0.187454   233 MET   A CE  
2285 N N   . GLU   B 7   ? 0.995561 1.13293  0.744627 0.115565    0.110529    -0.170853   234 GLU   A N   
2286 C CA  . GLU   B 7   ? 1.00437  1.12568  0.755516 0.126473    0.121551    -0.176732   234 GLU   A CA  
2287 C C   . GLU   B 7   ? 0.888809 1.02705  0.677763 0.130533    0.126289    -0.16506    234 GLU   A C   
2288 O O   . GLU   B 7   ? 0.931743 1.05444  0.728278 0.135746    0.127865    -0.168507   234 GLU   A O   
2289 C CB  . GLU   B 7   ? 1.05778  1.16926  0.782523 0.139411    0.137866    -0.183646   234 GLU   A CB  
2290 C CG  . GLU   B 7   ? 1.21809  1.29989  0.901686 0.137826    0.13196     -0.200319   234 GLU   A CG  
2291 C CD  . GLU   B 7   ? 1.31291  1.36718  0.994948 0.133343    0.12237     -0.211975   234 GLU   A CD  
2292 O OE1 . GLU   B 7   ? 1.31103  1.36508  1.0203   0.135315    0.124364    -0.206985   234 GLU   A OE1 
2293 O OE2 . GLU   B 7   ? 1.29513  1.32715  0.948359 0.127617    0.112692    -0.226155   234 GLU   A OE2 
2294 N N   . LYS   B 8   ? 0.822691 0.990588 0.633969 0.128677    0.12832     -0.151703   235 LYS   A N   
2295 C CA  . LYS   B 8   ? 0.965092 1.14984  0.810361 0.133844    0.132338    -0.141876   235 LYS   A CA  
2296 C C   . LYS   B 8   ? 1.07336  1.2536   0.934751 0.124823    0.117808    -0.138519   235 LYS   A C   
2297 O O   . LYS   B 8   ? 1.00056  1.18237  0.882854 0.130408    0.118869    -0.133623   235 LYS   A O   
2298 C CB  . LYS   B 8   ? 0.971823 1.18924  0.836025 0.13411     0.13967     -0.13006    235 LYS   A CB  
2299 C CG  . LYS   B 8   ? 1.04174  1.28127  0.943276 0.136654    0.139237    -0.119414   235 LYS   A CG  
2300 C CD  . LYS   B 8   ? 1.11606  1.35271  1.03032  0.152424    0.148754    -0.121443   235 LYS   A CD  
2301 C CE  . LYS   B 8   ? 0.977242 1.24076  0.927115 0.157062    0.14909     -0.111058   235 LYS   A CE  
2302 N NZ  . LYS   B 8   ? 0.974784 1.24163  0.935237 0.145083    0.133594    -0.104171   235 LYS   A NZ  
2303 N N   . LEU   B 9   ? 0.991479 1.16799  0.843586 0.111419    0.104542    -0.140299   236 LEU   A N   
2304 C CA  . LEU   B 9   ? 1.02522  1.19687  0.890058 0.101374    0.0917888   -0.138109   236 LEU   A CA  
2305 C C   . LEU   B 9   ? 1.05572  1.19574  0.910266 0.102946    0.0911822   -0.148833   236 LEU   A C   
2306 O O   . LEU   B 9   ? 1.00431  1.13614  0.87352  0.102612    0.0891694   -0.145346   236 LEU   A O   
2307 C CB  . LEU   B 9   ? 1.02728  1.20582  0.885492 0.0878827   0.078946    -0.138088   236 LEU   A CB  
2308 C CG  . LEU   B 9   ? 0.994439 1.16677  0.863689 0.0764295   0.0665457   -0.1381     236 LEU   A CG  
2309 C CD1 . LEU   B 9   ? 0.882589 1.06875  0.779887 0.0772714   0.0672909   -0.125087   236 LEU   A CD1 
2310 C CD2 . LEU   B 9   ? 1.00061  1.18073  0.86201  0.0651398   0.0542205   -0.140183   236 LEU   A CD2 
2311 N N   . ARG   B 10  ? 0.986846 1.10638  0.8142   0.105949    0.0944272   -0.161919   237 ARG   A N   
2312 C CA  . ARG   B 10  ? 1.06552  1.1518   0.882015 0.106097    0.0937359   -0.173      237 ARG   A CA  
2313 C C   . ARG   B 10  ? 1.11368  1.19081  0.942717 0.120219    0.104747    -0.168943   237 ARG   A C   
2314 O O   . ARG   B 10  ? 1.0787   1.13023  0.907486 0.119028    0.103115    -0.172713   237 ARG   A O   
2315 C CB  . ARG   B 10  ? 0.990099 1.05426  0.772382 0.1064      0.0941738   -0.189261   237 ARG   A CB  
2316 C CG  . ARG   B 10  ? 1.11703  1.14571  0.887013 0.100365    0.0891539   -0.202574   237 ARG   A CG  
2317 C CD  . ARG   B 10  ? 1.30331  1.31062  1.03707  0.102266    0.0899936   -0.21945    237 ARG   A CD  
2318 N NE  . ARG   B 10  ? 1.38578  1.41124  1.10782  0.0936534   0.0794734   -0.220885   237 ARG   A NE  
2319 C CZ  . ARG   B 10  ? 1.49133  1.52128  1.2159   0.0777756   0.0629208   -0.224397   237 ARG   A CZ  
2320 N NH1 . ARG   B 10  ? 1.43783  1.45157  1.17316  0.066811    0.0557944   -0.22947    237 ARG   A NH1 
2321 N NH2 . ARG   B 10  ? 1.50318  1.55276  1.21862  0.0734134   0.054182    -0.223157   237 ARG   A NH2 
2322 N N   . THR   B 11  ? 0.975233 1.07348  0.816364 0.133414    0.115752    -0.160928   238 THR   A N   
2323 C CA  . THR   B 11  ? 0.886573 0.980212 0.741379 0.149023    0.125299    -0.156809   238 THR   A CA  
2324 C C   . THR   B 11  ? 0.94341  1.04374  0.823196 0.145513    0.117839    -0.145126   238 THR   A C   
2325 O O   . THR   B 11  ? 1.08856  1.17548  0.975508 0.156257    0.121788    -0.142498   238 THR   A O   
2326 C CB  . THR   B 11  ? 0.828031 0.947364 0.691921 0.16317     0.138724    -0.152175   238 THR   A CB  
2327 O OG1 . THR   B 11  ? 0.889402 1.04436  0.775211 0.156556    0.134707    -0.140065   238 THR   A OG1 
2328 C CG2 . THR   B 11  ? 0.781226 0.897468 0.619446 0.166019    0.147502    -0.16155    238 THR   A CG2 
2329 N N   . ILE   B 12  ? 0.930159 1.04999  0.821604 0.131626    0.107336    -0.137709   239 ILE   A N   
2330 C CA  . ILE   B 12  ? 0.944626 1.07247  0.857327 0.127568    0.100366    -0.126294   239 ILE   A CA  
2331 C C   . ILE   B 12  ? 0.986766 1.08414  0.892251 0.117924    0.093825    -0.130356   239 ILE   A C   
2332 O O   . ILE   B 12  ? 1.06049  1.14779  0.975436 0.121641    0.0937315   -0.123729   239 ILE   A O   
2333 C CB  . ILE   B 12  ? 0.985563 1.14444  0.910721 0.116471    0.0928608   -0.117961   239 ILE   A CB  
2334 C CG1 . ILE   B 12  ? 1.04737  1.23536  0.980313 0.123688    0.100322    -0.113691   239 ILE   A CG1 
2335 C CG2 . ILE   B 12  ? 0.923435 1.08844  0.866847 0.111255    0.0852946   -0.107144   239 ILE   A CG2 
2336 C CD1 . ILE   B 12  ? 1.04148  1.25531  0.981767 0.112726    0.0943757   -0.106831   239 ILE   A CD1 
2337 N N   . VAL   B 13  ? 0.94513  1.02879  0.833806 0.105335    0.0883677   -0.141175   240 VAL   A N   
2338 C CA  . VAL   B 13  ? 0.864473 0.922984 0.747576 0.0922417   0.0817434   -0.147001   240 VAL   A CA  
2339 C C   . VAL   B 13  ? 0.919788 0.938531 0.789363 0.098913    0.088545    -0.155123   240 VAL   A C   
2340 O O   . VAL   B 13  ? 1.01452  1.02002  0.868772 0.111007    0.096856    -0.163152   240 VAL   A O   
2341 C CB  . VAL   B 13  ? 0.934583 0.996722 0.804205 0.0783213   0.0731406   -0.157579   240 VAL   A CB  
2342 C CG1 . VAL   B 13  ? 0.993381 1.03293  0.859195 0.0624186   0.065461    -0.166027   240 VAL   A CG1 
2343 C CG2 . VAL   B 13  ? 0.881467 0.979473 0.762951 0.0723969   0.0664968   -0.148857   240 VAL   A CG2 
2344 N N   . SER   B 14  ? 0.940815 0.938013 0.81327  0.0882645   0.0847316   -0.154833   241 SER   A N   
2345 C CA  . SER   B 14  ? 0.965582 0.920237 0.82596  0.091545    0.0907104   -0.160967   241 SER   A CA  
2346 C C   . SER   B 14  ? 0.946389 0.87611  0.78787  0.0771158   0.0864095   -0.178625   241 SER   A C   
2347 O O   . SER   B 14  ? 0.916587 0.86266  0.75974  0.0614881   0.0763761   -0.183562   241 SER   A O   
2348 C CB  . SER   B 14  ? 1.00594  0.948665 0.87905  0.0879582   0.0906194   -0.149572   241 SER   A CB  
2349 O OG  . SER   B 14  ? 1.08709  1.04565  0.973529 0.104475    0.0947471   -0.134658   241 SER   A OG  
2350 N N   . ILE   B 15  ? 1.07281  0.962543 0.896524 0.0839281   0.094032    -0.187822   242 ILE   A N   
2351 C CA  . ILE   B 15  ? 1.29002  1.14606  1.09393  0.071154    0.0913308   -0.205694   242 ILE   A CA  
2352 C C   . ILE   B 15  ? 1.46634  1.30812  1.28193  0.0520534   0.0864952   -0.203309   242 ILE   A C   
2353 O O   . ILE   B 15  ? 1.47185  1.30199  1.29739  0.0566677   0.0922168   -0.190941   242 ILE   A O   
2354 C CB  . ILE   B 15  ? 1.21259  1.02791  0.993676 0.0869852   0.103037    -0.214811   242 ILE   A CB  
2355 C CG1 . ILE   B 15  ? 1.26156  1.09289  1.0304   0.105172    0.109232    -0.218694   242 ILE   A CG1 
2356 C CG2 . ILE   B 15  ? 1.31074  1.08225  1.07186  0.0719065   0.100772    -0.232905   242 ILE   A CG2 
2357 C CD1 . ILE   B 15  ? 1.25372  1.05926  1.01111  0.129071    0.123938    -0.219285   242 ILE   A CD1 
2358 N N   . GLY   B 16  ? 1.48718  1.33098  1.30145  0.0311027   0.0761003   -0.215033   243 GLY   A N   
2359 C CA  . GLY   B 16  ? 1.51715  1.34563  1.34276  0.011141    0.0729405   -0.215248   243 GLY   A CA  
2360 C C   . GLY   B 16  ? 1.49344  1.35033  1.33039  -0.0098217  0.058769    -0.221993   243 GLY   A C   
2361 O O   . GLY   B 16  ? 1.35497  1.25037  1.1973   -0.00678214 0.0517145   -0.218691   243 GLY   A O   
2362 N N   . ASP   B 17  ? 1.58238  1.41859  1.42284  -0.0308246  0.0551487   -0.231701   244 ASP   A N   
2363 C CA  . ASP   B 17  ? 1.62361  1.48808  1.48359  -0.0521304  0.0427508   -0.234871   244 ASP   A CA  
2364 C C   . ASP   B 17  ? 1.58371  1.46329  1.46947  -0.0556674  0.0470039   -0.215911   244 ASP   A C   
2365 O O   . ASP   B 17  ? 1.56539  1.41456  1.45185  -0.0552547  0.0577645   -0.208814   244 ASP   A O   
2366 C CB  . ASP   B 17  ? 1.62929  1.46821  1.48401  -0.0737571  0.0369304   -0.254676   244 ASP   A CB  
2367 C CG  . ASP   B 17  ? 1.62478  1.49907  1.4959   -0.0929673  0.0205772   -0.263191   244 ASP   A CG  
2368 O OD1 . ASP   B 17  ? 1.4375   1.35293  1.32891  -0.0920152  0.0158699   -0.250662   244 ASP   A OD1 
2369 O OD2 . ASP   B 17  ? 1.74525  1.6058   1.60785  -0.107826   0.0120862   -0.282948   244 ASP   A OD2 
2370 N N   . PRO   B 18  ? 1.49297  1.41756  1.39728  -0.0563538  0.0398696   -0.206035   245 PRO   A N   
2371 C CA  . PRO   B 18  ? 1.48193  1.42171  1.41031  -0.0628876  0.0426957   -0.190451   245 PRO   A CA  
2372 C C   . PRO   B 18  ? 1.40178  1.32373  1.344    -0.085021   0.0449576   -0.193735   245 PRO   A C   
2373 O O   . PRO   B 18  ? 1.45682  1.37755  1.41184  -0.0864312  0.0525825   -0.179343   245 PRO   A O   
2374 C CB  . PRO   B 18  ? 1.33541  1.32459  1.27729  -0.0630309  0.0316922   -0.186376   245 PRO   A CB  
2375 C CG  . PRO   B 18  ? 1.2756   1.27165  1.1979   -0.0463008  0.0295349   -0.190278   245 PRO   A CG  
2376 C CD  . PRO   B 18  ? 1.38961  1.3495   1.28995  -0.0492075  0.030275    -0.208374   245 PRO   A CD  
2377 N N   . LYS   B 19  ? 1.39539  1.30354  1.33453  -0.102298   0.0387238   -0.212555   246 LYS   A N   
2378 C CA  . LYS   B 19  ? 1.42133  1.312    1.37509  -0.125725   0.0414347   -0.217556   246 LYS   A CA  
2379 C C   . LYS   B 19  ? 1.54623  1.38559  1.48686  -0.121525   0.0577115   -0.211439   246 LYS   A C   
2380 O O   . LYS   B 19  ? 1.43067  1.25953  1.38448  -0.130581   0.0668225   -0.20083    246 LYS   A O   
2381 C CB  . LYS   B 19  ? 1.39732  1.28202  1.34986  -0.1458     0.0304877   -0.24104    246 LYS   A CB  
2382 C CG  . LYS   B 19  ? 1.33262  1.26165  1.29243  -0.149707   0.012412    -0.250864   246 LYS   A CG  
2383 C CD  . LYS   B 19  ? 1.32097  1.29714  1.31363  -0.159756   0.00567644  -0.242672   246 LYS   A CD  
2384 C CE  . LYS   B 19  ? 1.24658  1.26603  1.23872  -0.150491   -0.00909095 -0.244194   246 LYS   A CE  
2385 N NZ  . LYS   B 19  ? 1.18746  1.216    1.16753  -0.126457   -0.00363211 -0.228493   246 LYS   A NZ  
2386 N N   . LYS   B 20  ? 1.60018  1.40793  1.51345  -0.105803   0.0619888   -0.217201   247 LYS   A N   
2387 C CA  . LYS   B 20  ? 1.63643  1.39048  1.53241  -0.0995398  0.076489    -0.214196   247 LYS   A CA  
2388 C C   . LYS   B 20  ? 1.53868  1.29141  1.44186  -0.0879996  0.0875393   -0.190636   247 LYS   A C   
2389 O O   . LYS   B 20  ? 1.52817  1.24491  1.42963  -0.0945147  0.0987521   -0.184711   247 LYS   A O   
2390 C CB  . LYS   B 20  ? 1.77514  1.50529  1.64201  -0.0775873  0.0795128   -0.220858   247 LYS   A CB  
2391 C CG  . LYS   B 20  ? 1.81168  1.53907  1.66132  -0.0807216  0.070002    -0.243372   247 LYS   A CG  
2392 C CD  . LYS   B 20  ? 1.92145  1.59635  1.75353  -0.094312   0.0734185   -0.261828   247 LYS   A CD  
2393 C CE  . LYS   B 20  ? 1.89593  1.56244  1.70452  -0.0932937  0.0652359   -0.283875   247 LYS   A CE  
2394 N NZ  . LYS   B 20  ? 1.92199  1.62796  1.74284  -0.110566   0.0476405   -0.2959     247 LYS   A NZ  
2395 N N   . LYS   B 21  ? 1.39157  1.18136  1.30046  -0.0703551  0.0844971   -0.177426   248 LYS   A N   
2396 C CA  . LYS   B 21  ? 1.56147  1.3479   1.47057  -0.0537027  0.0935989   -0.156599   248 LYS   A CA  
2397 C C   . LYS   B 21  ? 1.60465  1.42592  1.53726  -0.0622053  0.0917034   -0.142829   248 LYS   A C   
2398 O O   . LYS   B 21  ? 1.43204  1.24204  1.36438  -0.0549915  0.100373    -0.126568   248 LYS   A O   
2399 C CB  . LYS   B 21  ? 1.5807   1.37966  1.47854  -0.0262802  0.0931263   -0.151172   248 LYS   A CB  
2400 C CG  . LYS   B 21  ? 1.59302  1.38802  1.4891   -0.00588811 0.100916    -0.131042   248 LYS   A CG  
2401 C CD  . LYS   B 21  ? 1.59182  1.4088   1.48342  0.0190056   0.0990366   -0.126485   248 LYS   A CD  
2402 C CE  . LYS   B 21  ? 1.60664  1.40031  1.4789   0.0314862   0.102165    -0.139098   248 LYS   A CE  
2403 N NZ  . LYS   B 21  ? 1.62114  1.36282  1.47637  0.0399848   0.113281    -0.137558   248 LYS   A NZ  
2404 N N   . TYR   B 22  ? 1.49322  1.35616  1.44393  -0.0750047  0.0804781   -0.148749   249 TYR   A N   
2405 C CA  . TYR   B 22  ? 1.37104  1.26541  1.3449   -0.0853775  0.0791396   -0.13828    249 TYR   A CA  
2406 C C   . TYR   B 22  ? 1.61663  1.51453  1.60757  -0.112889   0.0754882   -0.150945   249 TYR   A C   
2407 O O   . TYR   B 22  ? 1.4546   1.35592  1.44378  -0.121696   0.066103    -0.168711   249 TYR   A O   
2408 C CB  . TYR   B 22  ? 1.2644   1.20704  1.24701  -0.0739761  0.0701193   -0.13126    249 TYR   A CB  
2409 C CG  . TYR   B 22  ? 1.30216  1.24265  1.2703   -0.048588   0.0732227   -0.120906   249 TYR   A CG  
2410 C CD1 . TYR   B 22  ? 1.22731  1.15658  1.19266  -0.0371115  0.0817669   -0.103944   249 TYR   A CD1 
2411 C CD2 . TYR   B 22  ? 1.31425  1.26126  1.27037  -0.036037   0.068195    -0.12891    249 TYR   A CD2 
2412 C CE1 . TYR   B 22  ? 1.21682  1.14586  1.17127  -0.0142065  0.0834466   -0.0957173  249 TYR   A CE1 
2413 C CE2 . TYR   B 22  ? 1.303    1.24872  1.2489   -0.0137078  0.0719421   -0.120553   249 TYR   A CE2 
2414 C CZ  . TYR   B 22  ? 1.28305  1.22108  1.2295   -0.00284819 0.0788567   -0.104278   249 TYR   A CZ  
2415 O OH  . TYR   B 22  ? 1.09585  1.03797  1.03555  0.019107    0.080832    -0.0966919  249 TYR   A OH  
2416 N N   . THR   B 23  ? 1.60383  1.49952  1.61071  -0.126504   0.0834832   -0.142047   250 THR   A N   
2417 C CA  . THR   B 23  ? 1.4827   1.39134  1.51321  -0.153165   0.0806798   -0.15175    250 THR   A CA  
2418 C C   . THR   B 23  ? 1.46561  1.40981  1.51999  -0.157767   0.08284     -0.138112   250 THR   A C   
2419 O O   . THR   B 23  ? 1.22253  1.18104  1.2731   -0.140771   0.0848965   -0.122678   250 THR   A O   
2420 C CB  . THR   B 23  ? 1.4812   1.3408   1.50642  -0.169884   0.0916726   -0.158458   250 THR   A CB  
2421 O OG1 . THR   B 23  ? 1.41526  1.23121  1.4155   -0.152998   0.104461    -0.146803   250 THR   A OG1 
2422 C CG2 . THR   B 23  ? 1.4205   1.26654  1.43961  -0.181856   0.0826396   -0.181851   250 THR   A CG2 
2423 N N   . ARG   B 24  ? 1.55044  1.51073  1.63072  -0.181249   0.0821516   -0.144662   251 ARG   A N   
2424 C CA  . ARG   B 24  ? 1.49942  1.4942   1.60385  -0.186338   0.0851832   -0.13317    251 ARG   A CA  
2425 C C   . ARG   B 24  ? 1.41729  1.45427  1.5227   -0.168607   0.0737616   -0.127789   251 ARG   A C   
2426 O O   . ARG   B 24  ? 1.57571  1.62257  1.67896  -0.155727   0.0790028   -0.111626   251 ARG   A O   
2427 C CB  . ARG   B 24  ? 1.57066  1.53812  1.6694   -0.184116   0.103919    -0.114687   251 ARG   A CB  
2428 C CG  . ARG   B 24  ? 1.53392  1.49025  1.65285  -0.209458   0.116296    -0.115271   251 ARG   A CG  
2429 C CD  . ARG   B 24  ? 1.49633  1.41532  1.61296  -0.228663   0.119248    -0.130722   251 ARG   A CD  
2430 N NE  . ARG   B 24  ? 1.50784  1.36683  1.59645  -0.222983   0.134313    -0.123175   251 ARG   A NE  
2431 C CZ  . ARG   B 24  ? 1.49168  1.30802  1.55948  -0.223269   0.134602    -0.134054   251 ARG   A CZ  
2432 N NH1 . ARG   B 24  ? 1.49393  1.2584   1.53553  -0.213639   0.148775    -0.123737   251 ARG   A NH1 
2433 N NH2 . ARG   B 24  ? 1.533    1.35608  1.60308  -0.23117    0.120852    -0.15486    251 ARG   A NH2 
2434 N N   . TYR   B 25  ? 1.2151   1.27555  1.32265  -0.168796   0.0580013   -0.141991   252 TYR   A N   
2435 C CA  . TYR   B 25  ? 1.22959  1.33072  1.33978  -0.155286   0.0465117   -0.138884   252 TYR   A CA  
2436 C C   . TYR   B 25  ? 1.0389   1.18305  1.1798   -0.166209   0.04196     -0.138024   252 TYR   A C   
2437 O O   . TYR   B 25  ? 1.0165   1.17638  1.17564  -0.182814   0.0338006   -0.151969   252 TYR   A O   
2438 C CB  . TYR   B 25  ? 1.40913  1.51816  1.50892  -0.152803   0.0312724   -0.15541    252 TYR   A CB  
2439 C CG  . TYR   B 25  ? 1.46958  1.54805  1.53848  -0.137338   0.0322272   -0.158186   252 TYR   A CG  
2440 C CD1 . TYR   B 25  ? 1.45854  1.49337  1.513    -0.142917   0.0386663   -0.166551   252 TYR   A CD1 
2441 C CD2 . TYR   B 25  ? 1.48629  1.58032  1.5412   -0.117423   0.0269797   -0.153164   252 TYR   A CD2 
2442 C CE1 . TYR   B 25  ? 1.39178  1.4006   1.41883  -0.127222   0.0399929   -0.169535   252 TYR   A CE1 
2443 C CE2 . TYR   B 25  ? 1.43982  1.50985  1.46922  -0.102999   0.028769    -0.15588    252 TYR   A CE2 
2444 C CZ  . TYR   B 25  ? 1.51559  1.54378  1.53134  -0.107166   0.0353017   -0.163992   252 TYR   A CZ  
2445 O OH  . TYR   B 25  ? 1.61984  1.62653  1.61138  -0.0910958  0.0378049   -0.166356   252 TYR   A OH  
2446 N N   . GLU   B 26  ? 1.03332  1.1995   1.17916  -0.15525    0.0450188   -0.123215   253 GLU   A N   
2447 C CA  . GLU   B 26  ? 1.2898   1.49929  1.46243  -0.160801   0.0400096   -0.121943   253 GLU   A CA  
2448 C C   . GLU   B 26  ? 1.28854  1.52348  1.4526   -0.141083   0.0324835   -0.114088   253 GLU   A C   
2449 O O   . GLU   B 26  ? 1.21276  1.43342  1.35711  -0.125338   0.0376537   -0.10288    253 GLU   A O   
2450 C CB  . GLU   B 26  ? 1.30459  1.51473  1.49714  -0.172226   0.0548652   -0.112054   253 GLU   A CB  
2451 C CG  . GLU   B 26  ? 1.2616   1.44525  1.43576  -0.160201   0.0698287   -0.0940829  253 GLU   A CG  
2452 C CD  . GLU   B 26  ? 1.38099  1.51689  1.54177  -0.166881   0.0834308   -0.0918963  253 GLU   A CD  
2453 O OE1 . GLU   B 26  ? 1.44597  1.55113  1.57933  -0.152759   0.0853502   -0.0877884  253 GLU   A OE1 
2454 O OE2 . GLU   B 26  ? 1.45129  1.58159  1.63042  -0.186282   0.092796    -0.0939168  253 GLU   A OE2 
2455 N N   . LYS   B 27  ? 1.08575  1.35847  1.26487  -0.142169   0.0196541   -0.120557   254 LYS   A N   
2456 C CA  . LYS   B 27  ? 0.966978 1.26159  1.13644  -0.124658   0.0115138   -0.115049   254 LYS   A CA  
2457 C C   . LYS   B 27  ? 0.986174 1.2899   1.16061  -0.11693    0.0213242   -0.098537   254 LYS   A C   
2458 O O   . LYS   B 27  ? 0.939664 1.24232  1.13037  -0.126998   0.0320333   -0.0936415  254 LYS   A O   
2459 C CB  . LYS   B 27  ? 0.86563  1.19201  1.04584  -0.127696   -0.00537142 -0.127635   254 LYS   A CB  
2460 C CG  . LYS   B 27  ? 1.01244  1.37563  1.20192  -0.117784   -0.0125812  -0.121979   254 LYS   A CG  
2461 C CD  . LYS   B 27  ? 1.11843  1.48494  1.28453  -0.0987364  -0.0186029  -0.116692   254 LYS   A CD  
2462 C CE  . LYS   B 27  ? 1.30575  1.70284  1.48227  -0.089872   -0.0213867  -0.108345   254 LYS   A CE  
2463 N NZ  . LYS   B 27  ? 1.36054  1.76226  1.55113  -0.0903368  -0.00888383 -0.096131   254 LYS   A NZ  
2464 N N   . ILE   B 28  ? 1.03422  1.34235  1.19203  -0.0996139  0.0188955   -0.0903106  255 ILE   A N   
2465 C CA  . ILE   B 28  ? 0.994708 1.31222  1.15353  -0.0906175  0.0258037   -0.0760422  255 ILE   A CA  
2466 C C   . ILE   B 28  ? 0.995114 1.33163  1.14437  -0.0758557  0.0171383   -0.0727895  255 ILE   A C   
2467 O O   . ILE   B 28  ? 0.891386 1.23027  1.03578  -0.0668812  0.0223395   -0.0615847  255 ILE   A O   
2468 C CB  . ILE   B 28  ? 1.22407  1.51097  1.36603  -0.0845002  0.0380889   -0.0647962  255 ILE   A CB  
2469 C CG1 . ILE   B 28  ? 1.2998   1.56919  1.41701  -0.0715103  0.0342701   -0.0648753  255 ILE   A CG1 
2470 C CG2 . ILE   B 28  ? 1.21662  1.47993  1.36509  -0.0980977  0.0493615   -0.065149   255 ILE   A CG2 
2471 C CD1 . ILE   B 28  ? 1.20584  1.45676  1.3074   -0.0601948  0.0425946   -0.0520779  255 ILE   A CD1 
2472 N N   . GLY   B 29  ? 1.0185   1.36424  1.16095  -0.0724716  0.00483825  -0.0818571  256 GLY   A N   
2473 C CA  . GLY   B 29  ? 1.05302  1.41381  1.18491  -0.0589611  -0.00188856 -0.0778502  256 GLY   A CA  
2474 C C   . GLY   B 29  ? 1.1874   1.5486   1.30448  -0.0548392  -0.0130815  -0.087433   256 GLY   A C   
2475 O O   . GLY   B 29  ? 1.25889  1.60235  1.36778  -0.0594848  -0.0139732  -0.0958985  256 GLY   A O   
2476 N N   . GLN   B 30  ? 1.03543  1.41382  1.14606  -0.0450764  -0.020519   -0.0854719  257 GLN   A N   
2477 C CA  . GLN   B 30  ? 0.97297  1.35936  1.07343  -0.0424114  -0.0328639  -0.0950426  257 GLN   A CA  
2478 C C   . GLN   B 30  ? 0.967246 1.36137  1.05258  -0.0286001  -0.0359028  -0.0880295  257 GLN   A C   
2479 O O   . GLN   B 30  ? 1.07794  1.47492  1.16541  -0.0230857  -0.0297993  -0.0773413  257 GLN   A O   
2480 C CB  . GLN   B 30  ? 1.02171  1.43278  1.14146  -0.050186   -0.0437519  -0.104311   257 GLN   A CB  
2481 C CG  . GLN   B 30  ? 0.939518 1.34385  1.06836  -0.0649379  -0.0469385  -0.117662   257 GLN   A CG  
2482 C CD  . GLN   B 30  ? 1.12106  1.55446  1.27451  -0.074023   -0.0579337  -0.126837   257 GLN   A CD  
2483 O OE1 . GLN   B 30  ? 1.19385  1.62567  1.36149  -0.0889438  -0.0598591  -0.137523   257 GLN   A OE1 
2484 N NE2 . GLN   B 30  ? 1.10708  1.56759  1.26691  -0.065215   -0.0652919  -0.123014   257 GLN   A NE2 
2485 N N   . GLY   B 31  ? 1.09294  1.48806  1.16105  -0.0233284  -0.0448253  -0.0942444  258 GLY   A N   
2486 C CA  . GLY   B 31  ? 1.11625  1.51815  1.16928  -0.0110825  -0.0480889  -0.0880587  258 GLY   A CA  
2487 C C   . GLY   B 31  ? 1.29757  1.68278  1.32301  -0.00411755 -0.0470483  -0.0892105  258 GLY   A C   
2488 O O   . GLY   B 31  ? 1.30144  1.67527  1.31733  -0.00747726 -0.0489193  -0.0985072  258 GLY   A O   
2489 N N   . ALA   B 32  ? 1.41049  1.79427  1.42324  0.00548731  -0.0433682  -0.0797491  259 ALA   A N   
2490 C CA  . ALA   B 32  ? 1.32159  1.693    1.3091   0.0127887   -0.0410012  -0.0788584  259 ALA   A CA  
2491 C C   . ALA   B 32  ? 1.54527  1.899    1.52767  0.00946583  -0.0339861  -0.0834422  259 ALA   A C   
2492 O O   . ALA   B 32  ? 1.65243  1.9996   1.62618  0.00694524  -0.0381265  -0.0938695  259 ALA   A O   
2493 C CB  . ALA   B 32  ? 1.32444  1.69482  1.30583  0.020044    -0.0345831  -0.0668253  259 ALA   A CB  
2494 N N   . SER   B 33  ? 1.54641  1.89238  1.53326  0.0104567   -0.0237549  -0.0757429  260 SER   A N   
2495 C CA  . SER   B 33  ? 1.4341   1.76457  1.41962  0.009333    -0.0160045  -0.0777838  260 SER   A CA  
2496 C C   . SER   B 33  ? 1.3974   1.71809  1.3797   0.00408533  -0.0193996  -0.0902019  260 SER   A C   
2497 O O   . SER   B 33  ? 1.31222  1.62095  1.27868  0.00787263  -0.0163646  -0.0950901  260 SER   A O   
2498 C CB  . SER   B 33  ? 1.27434  1.60341  1.27632  0.00689775  -0.0096869  -0.0701906  260 SER   A CB  
2499 O OG  . SER   B 33  ? 1.08649  1.42511  1.10483  0.00050539  -0.0135284  -0.0700324  260 SER   A OG  
2500 N N   . GLY   B 34  ? 1.36324  1.68882  1.36069  -0.00490461 -0.0249206  -0.0955058  261 GLY   A N   
2501 C CA  . GLY   B 34  ? 1.09984  1.41332  1.09941  -0.0131088  -0.0266393  -0.106892   261 GLY   A CA  
2502 C C   . GLY   B 34  ? 1.1338   1.45427  1.15763  -0.0240882  -0.0278267  -0.107114   261 GLY   A C   
2503 O O   . GLY   B 34  ? 1.00043  1.34     1.03718  -0.0245677  -0.0309576  -0.101613   261 GLY   A O   
2504 N N   . THR   B 35  ? 1.05332  1.35711  1.0832   -0.0324671  -0.0237169  -0.112616   262 THR   A N   
2505 C CA  . THR   B 35  ? 1.10603  1.41461  1.15833  -0.0451364  -0.0239041  -0.114502   262 THR   A CA  
2506 C C   . THR   B 35  ? 1.15704  1.44379  1.21396  -0.0480001  -0.0116732  -0.108724   262 THR   A C   
2507 O O   . THR   B 35  ? 1.00462  1.2671   1.04922  -0.0466755  -0.00705615 -0.112861   262 THR   A O   
2508 C CB  . THR   B 35  ? 1.16723  1.47624  1.22203  -0.0561084  -0.0334336  -0.130373   262 THR   A CB  
2509 O OG1 . THR   B 35  ? 1.3106   1.63521  1.353    -0.0493895  -0.0447354  -0.134889   262 THR   A OG1 
2510 C CG2 . THR   B 35  ? 1.01567  1.33786  1.09823  -0.0706074  -0.0350383  -0.133012   262 THR   A CG2 
2511 N N   . VAL   B 36  ? 1.05323  1.34711  1.12696  -0.0517289  -0.00618533 -0.099575   263 VAL   A N   
2512 C CA  . VAL   B 36  ? 0.927287 1.20034  1.00124  -0.0513687  0.00560426  -0.0912432  263 VAL   A CA  
2513 C C   . VAL   B 36  ? 0.889882 1.15494  0.979814 -0.0664171  0.00989589  -0.0947846  263 VAL   A C   
2514 O O   . VAL   B 36  ? 1.0662   1.35152  1.17489  -0.0757103  0.00635772  -0.0972925  263 VAL   A O   
2515 C CB  . VAL   B 36  ? 0.934499 1.21482  1.00908  -0.0423685  0.011052    -0.0766262  263 VAL   A CB  
2516 C CG1 . VAL   B 36  ? 0.878493 1.13413  0.944483 -0.0370671  0.0209193   -0.0689815  263 VAL   A CG1 
2517 C CG2 . VAL   B 36  ? 0.829183 1.12486  0.893909 -0.0310225  0.00574652  -0.0733862  263 VAL   A CG2 
2518 N N   . PHE   B 37  ? 0.869501 1.10436  0.951967 -0.0685385  0.0179486   -0.0952234  264 PHE   A N   
2519 C CA  . PHE   B 37  ? 0.955408 1.17488  1.04946  -0.0833096  0.024395    -0.0982167  264 PHE   A CA  
2520 C C   . PHE   B 37  ? 0.976297 1.16899  1.06265  -0.0786268  0.0375381   -0.0862754  264 PHE   A C   
2521 O O   . PHE   B 37  ? 0.994497 1.17954  1.06595  -0.0637898  0.0398247   -0.078312   264 PHE   A O   
2522 C CB  . PHE   B 37  ? 1.17233  1.37042  1.25977  -0.0919813  0.0216403   -0.113155   264 PHE   A CB  
2523 C CG  . PHE   B 37  ? 1.36073  1.58109  1.45287  -0.0977802  0.00740646  -0.127281   264 PHE   A CG  
2524 C CD1 . PHE   B 37  ? 1.36831  1.60277  1.48213  -0.115202   0.00253276  -0.136467   264 PHE   A CD1 
2525 C CD2 . PHE   B 37  ? 1.32854  1.55672  1.4036   -0.0856646  -0.00100716 -0.131047   264 PHE   A CD2 
2526 C CE1 . PHE   B 37  ? 1.33373  1.59023  1.4513   -0.119356   -0.0123878  -0.149587   264 PHE   A CE1 
2527 C CE2 . PHE   B 37  ? 1.41807  1.6654   1.49399  -0.0895667  -0.0145675  -0.143209   264 PHE   A CE2 
2528 C CZ  . PHE   B 37  ? 1.44312  1.70512  1.53998  -0.105796   -0.0211968  -0.152567   264 PHE   A CZ  
2529 N N   . THR   B 38  ? 0.913263 1.08956  1.0089   -0.091976   0.0458095   -0.0865362  265 THR   A N   
2530 C CA  . THR   B 38  ? 0.999155 1.14152  1.08399  -0.0893753  0.0586759   -0.0772836  265 THR   A CA  
2531 C C   . THR   B 38  ? 0.875924 0.985622 0.954741 -0.0990626  0.061761    -0.0880293  265 THR   A C   
2532 O O   . THR   B 38  ? 0.937635 1.05435  1.02631  -0.112295   0.0550783   -0.102071   265 THR   A O   
2533 C CB  . THR   B 38  ? 1.09305  1.23909  1.19175  -0.0977897  0.0687808   -0.0670569  265 THR   A CB  
2534 O OG1 . THR   B 38  ? 1.03761  1.22216  1.15741  -0.103852   0.0628694   -0.068873   265 THR   A OG1 
2535 C CG2 . THR   B 38  ? 1.05077  1.18194  1.13383  -0.0834728  0.0772274   -0.0508597  265 THR   A CG2 
2536 N N   . ALA   B 39  ? 0.813759 0.886571 0.876261 -0.0928737  0.0719006   -0.0815083  266 ALA   A N   
2537 C CA  . ALA   B 39  ? 0.879568 0.916569 0.93609  -0.103304   0.0770894   -0.0906808  266 ALA   A CA  
2538 C C   . ALA   B 39  ? 0.952926 0.949187 0.990684 -0.0935664  0.0899835   -0.0789421  266 ALA   A C   
2539 O O   . ALA   B 39  ? 1.0225   1.02293  1.05266  -0.0783839  0.0926114   -0.0649189  266 ALA   A O   
2540 C CB  . ALA   B 39  ? 1.06892  1.10431  1.11524  -0.0996183  0.0670778   -0.105663   266 ALA   A CB  
2541 N N   . THR   B 40  ? 1.00093  0.95707  1.02986  -0.101633   0.0971861   -0.0851932  267 THR   A N   
2542 C CA  . THR   B 40  ? 1.23328  1.14522  1.2409   -0.0907775  0.109063    -0.0751428  267 THR   A CA  
2543 C C   . THR   B 40  ? 1.33954  1.22588  1.32758  -0.0791005  0.106386    -0.0846082  267 THR   A C   
2544 O O   . THR   B 40  ? 1.17247  1.04999  1.16134  -0.0907905  0.102451    -0.101148   267 THR   A O   
2545 C CB  . THR   B 40  ? 1.35503  1.23304  1.36522  -0.109049   0.122829    -0.0731927  267 THR   A CB  
2546 O OG1 . THR   B 40  ? 1.48908  1.39741  1.52637  -0.129859   0.121573    -0.0769608  267 THR   A OG1 
2547 C CG2 . THR   B 40  ? 1.36775  1.2144   1.36081  -0.0978359  0.13649     -0.0543278  267 THR   A CG2 
2548 N N   . ASP   B 41  ? 1.5028   1.37458  1.47265  -0.0561042  0.109448    -0.0740552  268 ASP   A N   
2549 C CA  . ASP   B 41  ? 1.66926  1.50656  1.61858  -0.0431687  0.111959    -0.0796488  268 ASP   A CA  
2550 C C   . ASP   B 41  ? 1.5806   1.36621  1.51992  -0.0551936  0.123947    -0.0822063  268 ASP   A C   
2551 O O   . ASP   B 41  ? 1.49958  1.26084  1.43298  -0.0550252  0.134831    -0.0687201  268 ASP   A O   
2552 C CB  . ASP   B 41  ? 1.75767  1.59591  1.69394  -0.0156187  0.112171    -0.0672587  268 ASP   A CB  
2553 C CG  . ASP   B 41  ? 1.76644  1.57562  1.68371  0.00145824  0.114391    -0.0730246  268 ASP   A CG  
2554 O OD1 . ASP   B 41  ? 1.58935  1.4116   1.50642  0.00357339  0.10776     -0.0863554  268 ASP   A OD1 
2555 O OD2 . ASP   B 41  ? 1.6245   1.39678  1.52558  0.0139577   0.123233    -0.0641442  268 ASP   A OD2 
2556 N N   . VAL   B 42  ? 1.42349  1.19044  1.35867  -0.065397   0.121996    -0.100073   269 VAL   A N   
2557 C CA  . VAL   B 42  ? 1.37786  1.09497  1.30425  -0.0801686  0.132346    -0.106318   269 VAL   A CA  
2558 C C   . VAL   B 42  ? 1.52016  1.18903  1.42022  -0.0597023  0.143706    -0.0955584  269 VAL   A C   
2559 O O   . VAL   B 42  ? 1.57542  1.1985   1.46551  -0.0683644  0.155935    -0.0928243  269 VAL   A O   
2560 C CB  . VAL   B 42  ? 1.3119   1.02267  1.23835  -0.0947506  0.125308    -0.129796   269 VAL   A CB  
2561 C CG1 . VAL   B 42  ? 1.34486  1.00922  1.24379  -0.0812036  0.129815    -0.138004   269 VAL   A CG1 
2562 C CG2 . VAL   B 42  ? 1.3153   1.01856  1.25837  -0.126201   0.127906    -0.138853   269 VAL   A CG2 
2563 N N   . ALA   B 43  ? 1.75062  1.43043  1.64024  -0.03245    0.139908    -0.0889758  270 ALA   A N   
2564 C CA  . ALA   B 43  ? 1.75421  1.39354  1.61991  -0.00912881 0.148457    -0.0797405  270 ALA   A CA  
2565 C C   . ALA   B 43  ? 1.89323  1.5406   1.75602  0.00811759  0.151385    -0.057503   270 ALA   A C   
2566 O O   . ALA   B 43  ? 1.94988  1.56702  1.79329  0.0297882   0.157178    -0.0481913  270 ALA   A O   
2567 C CB  . ALA   B 43  ? 1.649    1.29439  1.50598  0.00938121  0.14246     -0.0899426  270 ALA   A CB  
2568 N N   . LEU   B 44  ? 1.82735  1.51516  1.70777  0.00058839  0.146775    -0.0492623  271 LEU   A N   
2569 C CA  . LEU   B 44  ? 1.83258  1.52643  1.70853  0.0140448   0.149392    -0.0291128  271 LEU   A CA  
2570 C C   . LEU   B 44  ? 1.77596  1.47159  1.6618   -0.00726488 0.156158    -0.0218772  271 LEU   A C   
2571 O O   . LEU   B 44  ? 1.50167  1.19991  1.38208  0.0008565   0.159558    -0.00547427 271 LEU   A O   
2572 C CB  . LEU   B 44  ? 1.69571  1.44002  1.58114  0.0309482   0.137149    -0.0245003  271 LEU   A CB  
2573 C CG  . LEU   B 44  ? 1.46406  1.20501  1.33604  0.0614526   0.134633    -0.0168357  271 LEU   A CG  
2574 C CD1 . LEU   B 44  ? 1.45939  1.19345  1.32723  0.0709813   0.132452    -0.0305169  271 LEU   A CD1 
2575 C CD2 . LEU   B 44  ? 1.32725  1.11715  1.21065  0.0726595   0.124343    -0.00843237 271 LEU   A CD2 
2576 N N   . GLY   B 45  ? 1.69304  1.39072  1.59438  -0.0342658  0.157639    -0.0343705  272 GLY   A N   
2577 C CA  . GLY   B 45  ? 1.53453  1.24541  1.45214  -0.0554197  0.163101    -0.0294941  272 GLY   A CA  
2578 C C   . GLY   B 45  ? 1.53429  1.29094  1.46208  -0.0472399  0.156698    -0.0182149  272 GLY   A C   
2579 O O   . GLY   B 45  ? 1.5027   1.25574  1.4291   -0.0504269  0.165283    -0.00465259 272 GLY   A O   
2580 N N   . GLN   B 46  ? 1.47645  1.27373  1.41275  -0.0368665  0.142447    -0.0241098  273 GLN   A N   
2581 C CA  . GLN   B 46  ? 1.37914  1.21857  1.32309  -0.0270915  0.134882    -0.015105   273 GLN   A CA  
2582 C C   . GLN   B 46  ? 1.19675  1.08266  1.16428  -0.0390137  0.123477    -0.0274351  273 GLN   A C   
2583 O O   . GLN   B 46  ? 1.23274  1.12037  1.2051   -0.0457534  0.118095    -0.0424065  273 GLN   A O   
2584 C CB  . GLN   B 46  ? 1.35014  1.19405  1.2799   0.00043288  0.128528    -0.00820656 273 GLN   A CB  
2585 C CG  . GLN   B 46  ? 1.3847   1.267    1.32036  0.00919854  0.121623    0.00170767  273 GLN   A CG  
2586 C CD  . GLN   B 46  ? 1.42573  1.30603  1.34605  0.035003    0.117956    0.0124419   273 GLN   A CD  
2587 O OE1 . GLN   B 46  ? 1.51495  1.37076  1.42218  0.0495017   0.119105    0.0118382   273 GLN   A OE1 
2588 N NE2 . GLN   B 46  ? 1.18715  1.09421  1.10954  0.0411212   0.113128    0.021804    273 GLN   A NE2 
2589 N N   . GLU   B 47  ? 1.13088  1.0534   1.11058  -0.0398238  0.119309    -0.021213   274 GLU   A N   
2590 C CA  . GLU   B 47  ? 1.15076  1.11544  1.15178  -0.0504004  0.109231    -0.0313516  274 GLU   A CA  
2591 C C   . GLU   B 47  ? 1.12256  1.11681  1.12182  -0.0336115  0.0973902   -0.0318811  274 GLU   A C   
2592 O O   . GLU   B 47  ? 0.935662 0.926801 0.92247  -0.0156706  0.0971059   -0.0218618  274 GLU   A O   
2593 C CB  . GLU   B 47  ? 1.21605  1.20032  1.23154  -0.0617392  0.113819    -0.023919   274 GLU   A CB  
2594 C CG  . GLU   B 47  ? 1.16147  1.18532  1.20177  -0.0760849  0.105632    -0.0344665  274 GLU   A CG  
2595 C CD  . GLU   B 47  ? 1.18683  1.2302   1.24088  -0.0839368  0.111729    -0.0256001  274 GLU   A CD  
2596 O OE1 . GLU   B 47  ? 1.18697  1.23161  1.23005  -0.0712283  0.114819    -0.0121759  274 GLU   A OE1 
2597 O OE2 . GLU   B 47  ? 1.04844  1.10609  1.1242   -0.102456   0.113586    -0.0322768  274 GLU   A OE2 
2598 N N   . VAL   B 48  ? 1.11257  1.13521  1.12411  -0.0396678  0.0874417   -0.0440123  275 VAL   A N   
2599 C CA  . VAL   B 48  ? 0.897133 0.944737 0.906602 -0.0260785  0.0774933   -0.0463702  275 VAL   A CA  
2600 C C   . VAL   B 48  ? 0.880315 0.965415 0.906327 -0.0358525  0.0686635   -0.0531541  275 VAL   A C   
2601 O O   . VAL   B 48  ? 0.908336 0.998178 0.947091 -0.0525907  0.0681265   -0.0608742  275 VAL   A O   
2602 C CB  . VAL   B 48  ? 0.969306 0.998631 0.966903 -0.0185703  0.0758772   -0.0564082  275 VAL   A CB  
2603 C CG1 . VAL   B 48  ? 0.939339 0.930325 0.919807 -0.00614984 0.0844349   -0.0498205  275 VAL   A CG1 
2604 C CG2 . VAL   B 48  ? 0.895204 0.918291 0.897423 -0.0347806  0.0733593   -0.072695   275 VAL   A CG2 
2605 N N   . ALA   B 49  ? 0.799231 0.911097 0.825298 -0.0251295  0.0614198   -0.0506609  276 ALA   A N   
2606 C CA  . ALA   B 49  ? 0.811993 0.955567 0.848505 -0.0304756  0.0521132   -0.0580577  276 ALA   A CA  
2607 C C   . ALA   B 49  ? 0.917675 1.05904  0.946317 -0.02745    0.0465383   -0.0703064  276 ALA   A C   
2608 O O   . ALA   B 49  ? 0.837184 0.965645 0.853604 -0.0145368  0.0488298   -0.0686505  276 ALA   A O   
2609 C CB  . ALA   B 49  ? 0.763659 0.932292 0.801277 -0.0207444  0.0483141   -0.0494291  276 ALA   A CB  
2610 N N   . ILE   B 50  ? 0.960542 1.11655  0.995997 -0.0378919  0.0391422   -0.0817764  277 ILE   A N   
2611 C CA  . ILE   B 50  ? 0.882753 1.03822  0.908064 -0.0353131  0.0331292   -0.0940062  277 ILE   A CA  
2612 C C   . ILE   B 50  ? 0.951922 1.13985  0.981415 -0.0353423  0.0231666   -0.097022   277 ILE   A C   
2613 O O   . ILE   B 50  ? 1.07263  1.2785   1.11599  -0.0452586  0.0185267   -0.0983466  277 ILE   A O   
2614 C CB  . ILE   B 50  ? 0.859769 0.990819 0.882298 -0.0471734  0.0338168   -0.107151   277 ILE   A CB  
2615 C CG1 . ILE   B 50  ? 0.811853 0.90663  0.825074 -0.0430844  0.0445536   -0.102985   277 ILE   A CG1 
2616 C CG2 . ILE   B 50  ? 1.04759  1.17774  1.05703  -0.0452837  0.0267746   -0.121466   277 ILE   A CG2 
2617 C CD1 . ILE   B 50  ? 0.900083 0.96383  0.908781 -0.0550249  0.0473624   -0.115026   277 ILE   A CD1 
2618 N N   . LYS   B 51  ? 0.797975 0.993174 0.815432 -0.0236649  0.0206052   -0.0977007  278 LYS   A N   
2619 C CA  . LYS   B 51  ? 0.76275  0.983422 0.779178 -0.0221345  0.0121966   -0.100052   278 LYS   A CA  
2620 C C   . LYS   B 51  ? 1.0523   1.26723  1.05255  -0.0202642  0.00759405  -0.112842   278 LYS   A C   
2621 O O   . LYS   B 51  ? 0.877461 1.07682  0.863417 -0.0112885  0.0126237   -0.115217   278 LYS   A O   
2622 C CB  . LYS   B 51  ? 0.807028 1.0424   0.821991 -0.0107218  0.0140638   -0.0885906  278 LYS   A CB  
2623 C CG  . LYS   B 51  ? 0.885589 1.1458   0.900773 -0.00997866 0.00661313  -0.0880796  278 LYS   A CG  
2624 C CD  . LYS   B 51  ? 0.95175  1.22218  0.962245 0.00063273  0.00918734  -0.0787731  278 LYS   A CD  
2625 C CE  . LYS   B 51  ? 1.16166  1.44951  1.16665  0.00216454  0.00284464  -0.079682   278 LYS   A CE  
2626 N NZ  . LYS   B 51  ? 1.35341  1.64493  1.34905  0.0114133   0.00663932  -0.074525   278 LYS   A NZ  
2627 N N   . GLN   B 52  ? 1.08697  1.31659  1.08922  -0.0278315  -0.00239441 -0.121029   279 GLN   A N   
2628 C CA  . GLN   B 52  ? 1.10452  1.32745  1.09164  -0.0298089  -0.0090034  -0.135574   279 GLN   A CA  
2629 C C   . GLN   B 52  ? 1.17789  1.42068  1.1538   -0.0221704  -0.0157547  -0.134952   279 GLN   A C   
2630 O O   . GLN   B 52  ? 1.00131  1.2668   0.987565 -0.0232147  -0.0212538  -0.129241   279 GLN   A O   
2631 C CB  . GLN   B 52  ? 1.08247  1.30441  1.08067  -0.0457041  -0.0161564  -0.146834   279 GLN   A CB  
2632 C CG  . GLN   B 52  ? 1.28435  1.50093  1.26649  -0.0491268  -0.0257265  -0.163631   279 GLN   A CG  
2633 C CD  . GLN   B 52  ? 1.21441  1.42695  1.20936  -0.0666725  -0.0321195  -0.176159   279 GLN   A CD  
2634 O OE1 . GLN   B 52  ? 1.09723  1.2931   1.10408  -0.0753423  -0.0243904  -0.174901   279 GLN   A OE1 
2635 N NE2 . GLN   B 52  ? 1.15998  1.38685  1.15222  -0.0723469  -0.0462084  -0.18849    279 GLN   A NE2 
2636 N N   . ILE   B 53  ? 1.21052  1.44301  1.16412  -0.0135101  -0.0138865  -0.140003   280 ILE   A N   
2637 C CA  . ILE   B 53  ? 1.12888  1.37588  1.06803  -0.00545406 -0.0179     -0.138155   280 ILE   A CA  
2638 C C   . ILE   B 53  ? 1.20222  1.43855  1.11774  -0.00494369 -0.0237111  -0.152682   280 ILE   A C   
2639 O O   . ILE   B 53  ? 1.0599   1.27362  0.963314 -0.00396238 -0.0187414  -0.161182   280 ILE   A O   
2640 C CB  . ILE   B 53  ? 1.07787  1.32692  1.01251  0.00633581  -0.0075167  -0.126349   280 ILE   A CB  
2641 C CG1 . ILE   B 53  ? 1.11075  1.36768  1.06661  0.00584823  -0.00247559 -0.113241   280 ILE   A CG1 
2642 C CG2 . ILE   B 53  ? 1.17449  1.43682  1.09402  0.0130492   -0.0105937  -0.123483   280 ILE   A CG2 
2643 C CD1 . ILE   B 53  ? 1.13963  1.3821   1.09866  0.0113987   0.00840222  -0.108668   280 ILE   A CD1 
2644 N N   . ASN   B 54  ? 1.25656  1.50889  1.16463  -0.00512837 -0.0350059  -0.155709   281 ASN   A N   
2645 C CA  . ASN   B 54  ? 1.27067  1.5153   1.15038  -0.00111008 -0.0406605  -0.166979   281 ASN   A CA  
2646 C C   . ASN   B 54  ? 1.36391  1.60789  1.22456  0.0122686   -0.0314518  -0.158333   281 ASN   A C   
2647 O O   . ASN   B 54  ? 1.27079  1.53091  1.13538  0.0166879   -0.0311609  -0.146786   281 ASN   A O   
2648 C CB  . ASN   B 54  ? 1.28408  1.54615  1.16324  -0.00615601 -0.0577482  -0.173942   281 ASN   A CB  
2649 C CG  . ASN   B 54  ? 1.29722  1.5445   1.15321  -0.00855936 -0.0656442  -0.191497   281 ASN   A CG  
2650 O OD1 . ASN   B 54  ? 1.29005  1.52034  1.11849  0.00039431  -0.0588659  -0.194358   281 ASN   A OD1 
2651 N ND2 . ASN   B 54  ? 1.46151  1.714    1.32908  -0.0209855  -0.078555   -0.203644   281 ASN   A ND2 
2652 N N   . LEU   B 55  ? 1.38202  1.60599  1.2237   0.0182489   -0.02236    -0.16384    282 LEU   A N   
2653 C CA  . LEU   B 55  ? 1.33896  1.56128  1.16621  0.0300298   -0.0100731  -0.155924   282 LEU   A CA  
2654 C C   . LEU   B 55  ? 1.28881  1.51418  1.08699  0.0359395   -0.0152804  -0.158418   282 LEU   A C   
2655 O O   . LEU   B 55  ? 1.11349  1.34497  0.903364 0.043549    -0.00762472 -0.14824    282 LEU   A O   
2656 C CB  . LEU   B 55  ? 1.27786  1.4787   1.09692  0.0353386   0.00249524  -0.16123    282 LEU   A CB  
2657 C CG  . LEU   B 55  ? 1.0892   1.28465  0.933513 0.0331391   0.00976868  -0.156309   282 LEU   A CG  
2658 C CD1 . LEU   B 55  ? 1.12229  1.29214  0.955386 0.0380252   0.0187468   -0.165488   282 LEU   A CD1 
2659 C CD2 . LEU   B 55  ? 1.04531  1.25763  0.90524  0.0386279   0.0179126   -0.14027    282 LEU   A CD2 
2660 N N   . GLN   B 56  ? 1.41981  1.63923  1.20097  0.0324446   -0.0278643  -0.172259   283 GLN   A N   
2661 C CA  . GLN   B 56  ? 1.54363  1.76467  1.2935   0.039221    -0.0343632  -0.174736   283 GLN   A CA  
2662 C C   . GLN   B 56  ? 1.29763  1.54113  1.05851  0.0400522   -0.0410289  -0.162309   283 GLN   A C   
2663 O O   . GLN   B 56  ? 1.38313  1.62821  1.1258   0.0488223   -0.0358528  -0.153574   283 GLN   A O   
2664 C CB  . GLN   B 56  ? 1.60478  1.81551  1.33297  0.0357092   -0.0482549  -0.192991   283 GLN   A CB  
2665 C CG  . GLN   B 56  ? 1.62792  1.85046  1.38154  0.0223939   -0.0642974  -0.200484   283 GLN   A CG  
2666 C CD  . GLN   B 56  ? 1.64602  1.85885  1.38131  0.0167512   -0.0788235  -0.220276   283 GLN   A CD  
2667 O OE1 . GLN   B 56  ? 1.66997  1.86379  1.36994  0.0234456   -0.0769084  -0.229473   283 GLN   A OE1 
2668 N NE2 . GLN   B 56  ? 1.57592  1.80202  1.33588  0.00381815  -0.0930128  -0.227369   283 GLN   A NE2 
2669 N N   . LYS   B 57  ? 1.17446  1.43356  0.966115 0.0312527   -0.0496289  -0.160283   284 LYS   A N   
2670 C CA  . LYS   B 57  ? 1.35811  1.63806  1.16171  0.0326671   -0.0558288  -0.149127   284 LYS   A CA  
2671 C C   . LYS   B 57  ? 1.32088  1.60451  1.13715  0.0364597   -0.0416706  -0.132795   284 LYS   A C   
2672 O O   . LYS   B 57  ? 1.35356  1.6522   1.18493  0.0361557   -0.0450058  -0.123542   284 LYS   A O   
2673 C CB  . LYS   B 57  ? 1.28141  1.5786   1.11404  0.0223878   -0.0691253  -0.153052   284 LYS   A CB  
2674 C CG  . LYS   B 57  ? 1.35021  1.6558   1.17276  0.0199545   -0.0885005  -0.166242   284 LYS   A CG  
2675 C CD  . LYS   B 57  ? 1.39994  1.69266  1.22089  0.0102297   -0.0937292  -0.183937   284 LYS   A CD  
2676 C CE  . LYS   B 57  ? 1.43606  1.72764  1.23188  0.0107315   -0.110172   -0.199328   284 LYS   A CE  
2677 N NZ  . LYS   B 57  ? 1.53362  1.85197  1.34601  0.00610941  -0.129484   -0.203531   284 LYS   A NZ  
2678 N N   . GLN   B 58  ? 1.48047  1.75122  1.28866  0.0409382   -0.0263086  -0.129601   285 GLN   A N   
2679 C CA  . GLN   B 58  ? 1.45557  1.73054  1.28186  0.04195     -0.0136736  -0.116808   285 GLN   A CA  
2680 C C   . GLN   B 58  ? 1.57334  1.84027  1.38058  0.0500861   0.00069699  -0.111678   285 GLN   A C   
2681 O O   . GLN   B 58  ? 1.8562   2.11118  1.65605  0.05273     0.00970389  -0.117337   285 GLN   A O   
2682 C CB  . GLN   B 58  ? 1.51315  1.78282  1.36202  0.0360374   -0.00962247 -0.120317   285 GLN   A CB  
2683 C CG  . GLN   B 58  ? 1.53672  1.80954  1.40398  0.0377084   0.00270711  -0.109165   285 GLN   A CG  
2684 C CD  . GLN   B 58  ? 1.42995  1.71831  1.31556  0.0350233   -0.00028496 -0.097997   285 GLN   A CD  
2685 O OE1 . GLN   B 58  ? 1.1823   1.47643  1.0652   0.0388536   0.00516791  -0.0884551  285 GLN   A OE1 
2686 N NE2 . GLN   B 58  ? 1.35983  1.65395  1.26347  0.0279622   -0.00843479 -0.0996798  285 GLN   A NE2 
2687 N N   . PRO   B 59  ? 1.40471  1.67748  1.20513  0.0540839   0.00475244  -0.100547   286 PRO   A N   
2688 C CA  . PRO   B 59  ? 1.40873  1.67547  1.19532  0.0598587   0.0205683   -0.0945823  286 PRO   A CA  
2689 C C   . PRO   B 59  ? 1.28288  1.55605  1.09557  0.0578638   0.0327191   -0.0868798  286 PRO   A C   
2690 O O   . PRO   B 59  ? 1.3917   1.67349  1.23047  0.0527821   0.0284704   -0.083746   286 PRO   A O   
2691 C CB  . PRO   B 59  ? 1.51369  1.78246  1.28277  0.0633596   0.0178006   -0.0862238  286 PRO   A CB  
2692 C CG  . PRO   B 59  ? 1.4797   1.76169  1.27238  0.0584398   0.00646027  -0.0819015  286 PRO   A CG  
2693 C CD  . PRO   B 59  ? 1.40173  1.68643  1.2084   0.0530708   -0.00457992 -0.0931669  286 PRO   A CD  
2694 N N   . LYS   B 60  ? 1.33438  1.60434  1.14005  0.0620898   0.0478894   -0.0839503  287 LYS   A N   
2695 C CA  . LYS   B 60  ? 1.45098  1.72965  1.28191  0.0609907   0.0590617   -0.0778628  287 LYS   A CA  
2696 C C   . LYS   B 60  ? 1.34721  1.62606  1.19978  0.0597785   0.0567724   -0.0834727  287 LYS   A C   
2697 O O   . LYS   B 60  ? 1.22148  1.50849  1.0976   0.055392    0.0518627   -0.0790798  287 LYS   A O   
2698 C CB  . LYS   B 60  ? 1.32982  1.62001  1.17727  0.0563294   0.0580721   -0.066427   287 LYS   A CB  
2699 C CG  . LYS   B 60  ? 1.32333  1.61093  1.15148  0.0572938   0.0626277   -0.0588567  287 LYS   A CG  
2700 C CD  . LYS   B 60  ? 1.33219  1.6292   1.1791   0.0527762   0.069809    -0.0485683  287 LYS   A CD  
2701 C CE  . LYS   B 60  ? 1.44719  1.73815  1.2752   0.0526928   0.0760607   -0.0404132  287 LYS   A CE  
2702 N NZ  . LYS   B 60  ? 1.45408  1.7399   1.26902  0.0536739   0.0634464   -0.0379531  287 LYS   A NZ  
2703 N N   . LYS   B 61  ? 1.16924  1.43701  1.01196  0.0645154   0.0616857   -0.0927298  288 LYS   A N   
2704 C CA  . LYS   B 61  ? 1.02359  1.28508  0.880104 0.0640941   0.0588365   -0.0992217  288 LYS   A CA  
2705 C C   . LYS   B 61  ? 1.13692  1.4068   1.01732  0.0676393   0.0688876   -0.0936292  288 LYS   A C   
2706 O O   . LYS   B 61  ? 1.15818  1.42324  1.05251  0.0679978   0.0667329   -0.0961066  288 LYS   A O   
2707 C CB  . LYS   B 61  ? 1.14336  1.38601  0.979208 0.0676218   0.0587357   -0.112619   288 LYS   A CB  
2708 C CG  . LYS   B 61  ? 1.20972  1.44386  1.03668  0.0610363   0.0432674   -0.121585   288 LYS   A CG  
2709 C CD  . LYS   B 61  ? 1.21481  1.4283   1.01876  0.0636185   0.0427433   -0.136363   288 LYS   A CD  
2710 C CE  . LYS   B 61  ? 1.26499  1.47215  1.0349   0.0691944   0.0449739   -0.140875   288 LYS   A CE  
2711 N NZ  . LYS   B 61  ? 1.21176  1.4212   0.966576 0.0645469   0.0293498   -0.144499   288 LYS   A NZ  
2712 N N   . GLU   B 62  ? 1.00208  1.28459  0.888188 0.0699309   0.0792587   -0.085974   289 GLU   A N   
2713 C CA  . GLU   B 62  ? 0.847886 1.14318  0.76084  0.0725422   0.085809    -0.0805932  289 GLU   A CA  
2714 C C   . GLU   B 62  ? 0.898277 1.20213  0.832372 0.0661855   0.0756053   -0.0738693  289 GLU   A C   
2715 O O   . GLU   B 62  ? 0.812549 1.12415  0.767742 0.06852     0.0768778   -0.0705418  289 GLU   A O   
2716 C CB  . GLU   B 62  ? 0.939564 1.24651  0.853883 0.0761598   0.100617    -0.0764887  289 GLU   A CB  
2717 C CG  . GLU   B 62  ? 0.978466 1.3054   0.92379  0.0777151   0.106528    -0.0702032  289 GLU   A CG  
2718 C CD  . GLU   B 62  ? 1.0061   1.33632  0.969843 0.0865493   0.109845    -0.0730302  289 GLU   A CD  
2719 O OE1 . GLU   B 62  ? 1.0759   1.40271  1.03446  0.095701    0.120905    -0.0784701  289 GLU   A OE1 
2720 O OE2 . GLU   B 62  ? 1.13104  1.46735  1.11424  0.0852415   0.101662    -0.06913    289 GLU   A OE2 
2721 N N   . LEU   B 63  ? 0.802173 1.10493  0.73014  0.0592628   0.0655397   -0.0717704  290 LEU   A N   
2722 C CA  . LEU   B 63  ? 0.884596 1.19398  0.829888 0.0538363   0.0570385   -0.0658778  290 LEU   A CA  
2723 C C   . LEU   B 63  ? 0.990789 1.29098  0.944283 0.0540101   0.0518637   -0.0700542  290 LEU   A C   
2724 O O   . LEU   B 63  ? 1.17909  1.48352  1.14916  0.0525112   0.0486972   -0.0650181  290 LEU   A O   
2725 C CB  . LEU   B 63  ? 1.02734  1.33667  0.963251 0.0480184   0.0480132   -0.0638904  290 LEU   A CB  
2726 C CG  . LEU   B 63  ? 0.99465  1.31066  0.923426 0.0467143   0.0516472   -0.0570174  290 LEU   A CG  
2727 C CD1 . LEU   B 63  ? 1.06563  1.38334  0.995438 0.0420073   0.0408904   -0.053538   290 LEU   A CD1 
2728 C CD2 . LEU   B 63  ? 0.876377 1.20385  0.820928 0.0469648   0.0610948   -0.050753   290 LEU   A CD2 
2729 N N   . ILE   B 64  ? 1.14561  1.43096  1.08489  0.0554045   0.0509766   -0.0795378  291 ILE   A N   
2730 C CA  . ILE   B 64  ? 0.970758 1.24302  0.915518 0.0546629   0.0475134   -0.0842576  291 ILE   A CA  
2731 C C   . ILE   B 64  ? 0.911501 1.1809   0.864857 0.0637295   0.0565111   -0.0837573  291 ILE   A C   
2732 O O   . ILE   B 64  ? 0.85273  1.12059  0.820331 0.064848    0.0552487   -0.0796736  291 ILE   A O   
2733 C CB  . ILE   B 64  ? 0.845398 1.10248  0.772475 0.0510092   0.0418944   -0.095477   291 ILE   A CB  
2734 C CG1 . ILE   B 64  ? 0.963977 1.22908  0.887206 0.0433348   0.0315419   -0.0947073  291 ILE   A CG1 
2735 C CG2 . ILE   B 64  ? 0.877322 1.11743  0.80982  0.0492337   0.0403478   -0.100785   291 ILE   A CG2 
2736 C CD1 . ILE   B 64  ? 1.17925  1.43674  1.08034  0.0418562   0.0257796   -0.105024   291 ILE   A CD1 
2737 N N   . ILE   B 65  ? 0.761388 1.03081  0.705884 0.071121    0.0659265   -0.0872771  292 ILE   A N   
2738 C CA  . ILE   B 65  ? 0.837286 1.10835  0.792202 0.0816088   0.0752738   -0.0865398  292 ILE   A CA  
2739 C C   . ILE   B 65  ? 0.88761  1.17655  0.866895 0.0824479   0.0739927   -0.0762371  292 ILE   A C   
2740 O O   . ILE   B 65  ? 0.796168 1.08075  0.786316 0.0882596   0.0737608   -0.0745779  292 ILE   A O   
2741 C CB  . ILE   B 65  ? 0.887691 1.16452  0.83413  0.0887142   0.0873008   -0.0892093  292 ILE   A CB  
2742 C CG1 . ILE   B 65  ? 0.938029 1.19339  0.857714 0.0911625   0.0897372   -0.100871   292 ILE   A CG1 
2743 C CG2 . ILE   B 65  ? 0.863392 1.15261  0.829688 0.099244    0.0963802   -0.0856219  292 ILE   A CG2 
2744 C CD1 . ILE   B 65  ? 1.07034  1.3282   0.978028 0.0993701   0.103464    -0.104034   292 ILE   A CD1 
2745 N N   . ASN   B 66  ? 0.848263 1.15555  0.833843 0.077287    0.0733629   -0.0697314  293 ASN   A N   
2746 C CA  . ASN   B 66  ? 1.00355  1.32976  1.0107   0.0775444   0.0724832   -0.0612883  293 ASN   A CA  
2747 C C   . ASN   B 66  ? 0.983965 1.30525  0.998544 0.0740143   0.0624639   -0.0569919  293 ASN   A C   
2748 O O   . ASN   B 66  ? 0.864157 1.19344  0.894067 0.0781438   0.0607332   -0.0518917  293 ASN   A O   
2749 C CB  . ASN   B 66  ? 1.0525   1.39463  1.06058  0.0714445   0.0752456   -0.0568797  293 ASN   A CB  
2750 C CG  . ASN   B 66  ? 1.21996  1.57922  1.24755  0.0678811   0.0711241   -0.0490903  293 ASN   A CG  
2751 O OD1 . ASN   B 66  ? 1.0284   1.40254  1.07431  0.0732836   0.074577    -0.047145   293 ASN   A OD1 
2752 N ND2 . ASN   B 66  ? 0.971001 1.32868  0.994905 0.0595156   0.0633463   -0.0452143  293 ASN   A ND2 
2753 N N   . GLU   B 67  ? 0.78543  1.09415  0.788977 0.0667053   0.0558955   -0.0590757  294 GLU   A N   
2754 C CA  . GLU   B 67  ? 0.791523 1.09459  0.800799 0.0627816   0.0485257   -0.0551679  294 GLU   A CA  
2755 C C   . GLU   B 67  ? 0.828404 1.11533  0.839111 0.0693342   0.0500301   -0.0571678  294 GLU   A C   
2756 O O   . GLU   B 67  ? 0.832472 1.11852  0.851817 0.0711662   0.0471528   -0.0511297  294 GLU   A O   
2757 C CB  . GLU   B 67  ? 0.813103 1.10775  0.812916 0.0535438   0.0421351   -0.0579349  294 GLU   A CB  
2758 C CG  . GLU   B 67  ? 0.992066 1.28707  0.99987  0.0482859   0.0361116   -0.0518831  294 GLU   A CG  
2759 C CD  . GLU   B 67  ? 1.17059  1.46052  1.17226  0.039709    0.0306248   -0.0556199  294 GLU   A CD  
2760 O OE1 . GLU   B 67  ? 1.0051   1.29054  0.995537 0.0390927   0.0308051   -0.063289   294 GLU   A OE1 
2761 O OE2 . GLU   B 67  ? 1.17908  1.47026  1.18673  0.0345181   0.0265876   -0.0514439  294 GLU   A OE2 
2762 N N   . ILE   B 68  ? 0.77215  1.0444   0.772145 0.0733823   0.0547616   -0.0654528  295 ILE   A N   
2763 C CA  . ILE   B 68  ? 0.827788 1.08068  0.826846 0.0808654   0.0576313   -0.0677875  295 ILE   A CA  
2764 C C   . ILE   B 68  ? 0.883714 1.14683  0.895756 0.0939829   0.0621436   -0.0626334  295 ILE   A C   
2765 O O   . ILE   B 68  ? 0.848729 1.10403  0.866203 0.099078    0.0601971   -0.0576246  295 ILE   A O   
2766 C CB  . ILE   B 68  ? 0.838121 1.07012  0.820528 0.0815542   0.0613172   -0.0790842  295 ILE   A CB  
2767 C CG1 . ILE   B 68  ? 0.858167 1.08105  0.830712 0.0685668   0.0545301   -0.0845461  295 ILE   A CG1 
2768 C CG2 . ILE   B 68  ? 0.777916 0.98705  0.75824  0.0907609   0.0657796   -0.081323   295 ILE   A CG2 
2769 C CD1 . ILE   B 68  ? 0.971113 1.1763   0.925015 0.0684986   0.0567534   -0.0972601  295 ILE   A CD1 
2770 N N   . LEU   B 69  ? 0.841456 1.12311  0.858996 0.0993188   0.067979    -0.0633189  296 LEU   A N   
2771 C CA  . LEU   B 69  ? 0.85538  1.15346  0.889489 0.111347    0.071921    -0.0592202  296 LEU   A CA  
2772 C C   . LEU   B 69  ? 0.966107 1.28011  1.01613  0.110905    0.0645029   -0.0498901  296 LEU   A C   
2773 O O   . LEU   B 69  ? 0.960285 1.27835  1.02089  0.122414    0.0642679   -0.0465035  296 LEU   A O   
2774 C CB  . LEU   B 69  ? 0.845887 1.16294  0.883231 0.112404    0.0799866   -0.0618901  296 LEU   A CB  
2775 C CG  . LEU   B 69  ? 0.863955 1.16439  0.884515 0.117767    0.0889699   -0.0713805  296 LEU   A CG  
2776 C CD1 . LEU   B 69  ? 0.816613 1.13569  0.839385 0.119115    0.0987469   -0.0728738  296 LEU   A CD1 
2777 C CD2 . LEU   B 69  ? 0.87078  1.15417  0.891042 0.131808    0.0928004   -0.074296   296 LEU   A CD2 
2778 N N   . VAL   B 70  ? 0.924815 1.24639  0.974799 0.0988948   0.0582401   -0.0461522  297 VAL   A N   
2779 C CA  . VAL   B 70  ? 0.915546 1.24922  0.976547 0.0974956   0.0507773   -0.0382977  297 VAL   A CA  
2780 C C   . VAL   B 70  ? 1.0128   1.32556  1.06789  0.101088    0.046493    -0.0349301  297 VAL   A C   
2781 O O   . VAL   B 70  ? 1.062    1.37878  1.12454  0.109389    0.0428493   -0.0293438  297 VAL   A O   
2782 C CB  . VAL   B 70  ? 1.10291  1.44625  1.16235  0.0842406   0.0464964   -0.0359242  297 VAL   A CB  
2783 C CG1 . VAL   B 70  ? 0.954621 1.30031  1.01766  0.0812123   0.0381559   -0.028985   297 VAL   A CG1 
2784 C CG2 . VAL   B 70  ? 1.14266  1.50784  1.21023  0.0812757   0.0509263   -0.0366443  297 VAL   A CG2 
2785 N N   . MET   B 71  ? 0.996184 1.28613  1.03734  0.094609    0.0468884   -0.0382959  298 MET   A N   
2786 C CA  . MET   B 71  ? 0.881685 1.14943  0.916601 0.0960767   0.0448394   -0.034842   298 MET   A CA  
2787 C C   . MET   B 71  ? 0.859223 1.11434  0.8938   0.111035    0.0491615   -0.0352741  298 MET   A C   
2788 O O   . MET   B 71  ? 0.968828 1.21469  1.00293  0.11816     0.0468751   -0.0287936  298 MET   A O   
2789 C CB  . MET   B 71  ? 0.973771 1.22179  0.997314 0.0842317   0.0446424   -0.0388299  298 MET   A CB  
2790 C CG  . MET   B 71  ? 0.94647  1.20595  0.971339 0.0715933   0.039407    -0.0361411  298 MET   A CG  
2791 S SD  . MET   B 71  ? 0.977231 1.22372  0.994423 0.0571096   0.0380102   -0.041954   298 MET   A SD  
2792 C CE  . MET   B 71  ? 0.976384 1.22059  0.984991 0.0552324   0.0401743   -0.0540268  298 MET   A CE  
2793 N N   . LYS   B 72  ? 0.860838 1.11454  0.89418  0.117373    0.0557668   -0.0424274  299 LYS   A N   
2794 C CA  . LYS   B 72  ? 0.899431 1.13875  0.931503 0.133225    0.0605267   -0.0429872  299 LYS   A CA  
2795 C C   . LYS   B 72  ? 0.985022 1.24701  1.03341  0.146505    0.0574804   -0.0357485  299 LYS   A C   
2796 O O   . LYS   B 72  ? 1.04602  1.29565  1.09314  0.159372    0.0566681   -0.0311074  299 LYS   A O   
2797 C CB  . LYS   B 72  ? 0.920539 1.15399  0.947198 0.138812    0.0693052   -0.0527043  299 LYS   A CB  
2798 C CG  . LYS   B 72  ? 1.01183  1.21855  1.02001  0.128961    0.0718376   -0.0618266  299 LYS   A CG  
2799 C CD  . LYS   B 72  ? 1.02804  1.22735  1.02714  0.135254    0.0804263   -0.0721219  299 LYS   A CD  
2800 C CE  . LYS   B 72  ? 1.1949   1.3758   1.19184  0.153187    0.0869789   -0.0730163  299 LYS   A CE  
2801 N NZ  . LYS   B 72  ? 1.24988  1.39065  1.23072  0.152335    0.0878479   -0.0761532  299 LYS   A NZ  
2802 N N   . GLU   B 73  ? 0.945551 1.24047  1.00908  0.143465    0.0556325   -0.0350099  300 GLU   A N   
2803 C CA  . GLU   B 73  ? 0.926809 1.24845  1.00959  0.155499    0.0533336   -0.0310048  300 GLU   A CA  
2804 C C   . GLU   B 73  ? 0.920799 1.25335  1.00904  0.153295    0.0424041   -0.0227249  300 GLU   A C   
2805 O O   . GLU   B 73  ? 0.994063 1.34362  1.09552  0.165133    0.0378292   -0.0188218  300 GLU   A O   
2806 C CB  . GLU   B 73  ? 0.980737 1.33125  1.0777   0.152391    0.0588911   -0.0355962  300 GLU   A CB  
2807 C CG  . GLU   B 73  ? 1.14059  1.48681  1.23688  0.163272    0.0703907   -0.0424982  300 GLU   A CG  
2808 C CD  . GLU   B 73  ? 1.06863  1.43179  1.16833  0.155768    0.07871     -0.0479141  300 GLU   A CD  
2809 O OE1 . GLU   B 73  ? 1.11283  1.50679  1.23085  0.151066    0.0775557   -0.0452819  300 GLU   A OE1 
2810 O OE2 . GLU   B 73  ? 1.0518   1.39563  1.13423  0.15407     0.0861598   -0.054792   300 GLU   A OE2 
2811 N N   . LEU   B 74  ? 0.781119 1.10691  0.860166 0.138748    0.0379855   -0.0205853  301 LEU   A N   
2812 C CA  . LEU   B 74  ? 0.754662 1.0937   0.838121 0.135211    0.0284961   -0.014132   301 LEU   A CA  
2813 C C   . LEU   B 74  ? 0.779031 1.09078  0.844498 0.130196    0.0259356   -0.00948921 301 LEU   A C   
2814 O O   . LEU   B 74  ? 0.800368 1.11121  0.860524 0.116951    0.0241082   -0.00902036 301 LEU   A O   
2815 C CB  . LEU   B 74  ? 0.826523 1.18945  0.918976 0.121875    0.0269397   -0.0161106  301 LEU   A CB  
2816 C CG  . LEU   B 74  ? 0.804407 1.19481  0.915423 0.124172    0.0315498   -0.0204048  301 LEU   A CG  
2817 C CD1 . LEU   B 74  ? 0.899388 1.30503  1.01405  0.109035    0.031574    -0.0217727  301 LEU   A CD1 
2818 C CD2 . LEU   B 74  ? 0.790662 1.20408  0.920778 0.137122    0.0266453   -0.0179425  301 LEU   A CD2 
2819 N N   . LYS   B 75  ? 0.792909 1.08154  0.849009 0.141216    0.0271711   -0.00612406 302 LYS   A N   
2820 C CA  . LYS   B 75  ? 0.969891 1.23353  1.01005  0.138933    0.0254364   0.00026276  302 LYS   A CA  
2821 C C   . LYS   B 75  ? 0.979155 1.25742  1.02078  0.141294    0.0158767   0.00753958  302 LYS   A C   
2822 O O   . LYS   B 75  ? 0.899282 1.19768  0.951946 0.15279     0.0100381   0.0091418   302 LYS   A O   
2823 C CB  . LYS   B 75  ? 1.05983  1.29658  1.09046  0.153672    0.029458    0.00281588  302 LYS   A CB  
2824 C CG  . LYS   B 75  ? 1.05179  1.27498  1.08139  0.156934    0.0381207   -0.00493701 302 LYS   A CG  
2825 C CD  . LYS   B 75  ? 1.17378  1.37506  1.19268  0.141362    0.0439562   -0.0108259  302 LYS   A CD  
2826 C CE  . LYS   B 75  ? 1.28175  1.4715   1.29864  0.146215    0.0515595   -0.019852   302 LYS   A CE  
2827 N NZ  . LYS   B 75  ? 1.20898  1.37469  1.2144   0.132907    0.0563596   -0.0271003  302 LYS   A NZ  
2828 N N   . ASN   B 76  ? 0.947832 1.21595  0.978195 0.131097    0.0142547   0.0115408   303 ASN   A N   
2829 C CA  . ASN   B 76  ? 0.788623 1.06389  0.814157 0.133186    0.00580235  0.0183521   303 ASN   A CA  
2830 C C   . ASN   B 76  ? 0.724478 0.975499 0.73207  0.125234    0.00886588  0.0235978   303 ASN   A C   
2831 O O   . ASN   B 76  ? 0.700553 0.94338  0.706965 0.112665    0.0150425   0.0200804   303 ASN   A O   
2832 C CB  . ASN   B 76  ? 0.841587 1.14887  0.880858 0.12584     -0.00066368 0.0148953   303 ASN   A CB  
2833 C CG  . ASN   B 76  ? 0.95942  1.2711   0.990581 0.125106    -0.0092734  0.020183    303 ASN   A CG  
2834 O OD1 . ASN   B 76  ? 1.03987  1.34378  1.0614   0.11423     -0.00784812 0.0213177   303 ASN   A OD1 
2835 N ND2 . ASN   B 76  ? 0.909452 1.23312  0.943444 0.137381    -0.0184018  0.0232043   303 ASN   A ND2 
2836 N N   . PRO   B 77  ? 0.710723 0.951521 0.703963 0.131568    0.00467234  0.0319948   304 PRO   A N   
2837 C CA  . PRO   B 77  ? 0.689285 0.907841 0.665985 0.123523    0.00985792  0.0371951   304 PRO   A CA  
2838 C C   . PRO   B 77  ? 0.721257 0.949726 0.703283 0.106439    0.0123563   0.0326645   304 PRO   A C   
2839 O O   . PRO   B 77  ? 0.762167 0.974872 0.738953 0.0969178   0.0200356   0.0331754   304 PRO   A O   
2840 C CB  . PRO   B 77  ? 0.673342 0.888767 0.634586 0.133808    0.00249409  0.0458749   304 PRO   A CB  
2841 C CG  . PRO   B 77  ? 0.709323 0.937836 0.677088 0.150415    -0.00616824 0.0463545   304 PRO   A CG  
2842 C CD  . PRO   B 77  ? 0.690911 0.939349 0.682043 0.147974    -0.00450533 0.0370272   304 PRO   A CD  
2843 N N   . ASN   B 78  ? 0.834649 1.09007  0.82842  0.102601    0.00601491  0.0279682   305 ASN   A N   
2844 C CA  . ASN   B 78  ? 0.644697 0.910222 0.64174  0.0891845   0.00688461  0.0245791   305 ASN   A CA  
2845 C C   . ASN   B 78  ? 0.601706 0.877267 0.612171 0.0812443   0.010438    0.0164348   305 ASN   A C   
2846 O O   . ASN   B 78  ? 0.64701  0.932349 0.660515 0.0718388   0.0103638   0.0135833   305 ASN   A O   
2847 C CB  . ASN   B 78  ? 0.625553 0.909286 0.622786 0.0900371   -0.00206952 0.0251616   305 ASN   A CB  
2848 C CG  . ASN   B 78  ? 0.797051 1.06711  0.775508 0.0962238   -0.00489232 0.0329702   305 ASN   A CG  
2849 O OD1 . ASN   B 78  ? 0.679061 0.950326 0.65238  0.107981    -0.0120392  0.0365365   305 ASN   A OD1 
2850 N ND2 . ASN   B 78  ? 0.573613 0.828685 0.541195 0.0893076   0.00192255  0.0359907   305 ASN   A ND2 
2851 N N   . ILE   B 79  ? 0.681866 0.951433 0.69712  0.08519     0.0142696   0.0129498   306 ILE   A N   
2852 C CA  . ILE   B 79  ? 0.629001 0.902601 0.651694 0.0775219   0.0185165   0.00512119  306 ILE   A CA  
2853 C C   . ILE   B 79  ? 0.621908 0.871888 0.638723 0.0745485   0.0252462   0.00352126  306 ILE   A C   
2854 O O   . ILE   B 79  ? 0.687107 0.920171 0.698496 0.0829467   0.027557    0.0062639   306 ILE   A O   
2855 C CB  . ILE   B 79  ? 0.681495 0.967867 0.714251 0.0847301   0.0181734   0.00058568  306 ILE   A CB  
2856 C CG1 . ILE   B 79  ? 0.728738 1.03968  0.770643 0.0871946   0.0118135   0.00152944  306 ILE   A CG1 
2857 C CG2 . ILE   B 79  ? 0.776551 1.06156  0.811886 0.0788777   0.023558    -0.00754597 306 ILE   A CG2 
2858 C CD1 . ILE   B 79  ? 0.775256 1.09826  0.818093 0.0759803   0.0096683   0.00043561  306 ILE   A CD1 
2859 N N   . VAL   B 80  ? 0.639516 0.887425 0.657373 0.0629713   0.028146    -0.00117173 307 VAL   A N   
2860 C CA  . VAL   B 80  ? 0.584978 0.810881 0.598945 0.0588406   0.0339178   -0.00394756 307 VAL   A CA  
2861 C C   . VAL   B 80  ? 0.691106 0.908421 0.704779 0.0668955   0.0361755   -0.00889406 307 VAL   A C   
2862 O O   . VAL   B 80  ? 0.740736 0.97368  0.760084 0.0694108   0.034597    -0.0141747  307 VAL   A O   
2863 C CB  . VAL   B 80  ? 0.634867 0.867337 0.653457 0.045813    0.0342428   -0.0105344  307 VAL   A CB  
2864 C CG1 . VAL   B 80  ? 0.704131 0.916402 0.721011 0.0392424   0.0390724   -0.0156349  307 VAL   A CG1 
2865 C CG2 . VAL   B 80  ? 0.695644 0.938063 0.715802 0.0389752   0.0327799   -0.00631245 307 VAL   A CG2 
2866 N N   . ASN   B 81  ? 0.781183 0.972063 0.787641 0.0694164   0.0412923   -0.00835263 308 ASN   A N   
2867 C CA  . ASN   B 81  ? 0.915468 1.09463  0.919556 0.0794129   0.0442067   -0.0125654  308 ASN   A CA  
2868 C C   . ASN   B 81  ? 0.931706 1.0993   0.934136 0.0711543   0.0479096   -0.0235765  308 ASN   A C   
2869 O O   . ASN   B 81  ? 0.876823 1.02829  0.876256 0.0598709   0.0506266   -0.0258976  308 ASN   A O   
2870 C CB  . ASN   B 81  ? 0.912663 1.06724  0.907003 0.0908429   0.0472101   -0.00468823 308 ASN   A CB  
2871 C CG  . ASN   B 81  ? 0.932941 1.0783   0.925578 0.105372    0.0496686   -0.00773116 308 ASN   A CG  
2872 O OD1 . ASN   B 81  ? 0.959405 1.11984  0.959107 0.107473    0.0494134   -0.015295   308 ASN   A OD1 
2873 N ND2 . ASN   B 81  ? 0.942258 1.06173  0.92444  0.11651     0.0529918   -0.00178391 308 ASN   A ND2 
2874 N N   . PHE   B 82  ? 0.873509 1.04843  0.8775   0.0775524   0.048444    -0.0305252  309 PHE   A N   
2875 C CA  . PHE   B 82  ? 0.732198 0.893127 0.730481 0.0744201   0.0520572   -0.0417299  309 PHE   A CA  
2876 C C   . PHE   B 82  ? 0.698673 0.827076 0.687342 0.082894    0.0581944   -0.0426486  309 PHE   A C   
2877 O O   . PHE   B 82  ? 0.70987  0.835814 0.698187 0.0986243   0.0598155   -0.0373239  309 PHE   A O   
2878 C CB  . PHE   B 82  ? 0.853807 1.0351   0.855193 0.0796557   0.0517943   -0.0477943  309 PHE   A CB  
2879 C CG  . PHE   B 82  ? 0.849376 1.01549  0.841574 0.0820594   0.0565559   -0.059065   309 PHE   A CG  
2880 C CD1 . PHE   B 82  ? 0.929137 1.09223  0.914971 0.0701188   0.0549368   -0.0688727  309 PHE   A CD1 
2881 C CD2 . PHE   B 82  ? 0.825595 0.980777 0.814703 0.0974499   0.0623056   -0.060222   309 PHE   A CD2 
2882 C CE1 . PHE   B 82  ? 0.920792 1.06837  0.8949   0.072569    0.0588458   -0.0802229  309 PHE   A CE1 
2883 C CE2 . PHE   B 82  ? 1.027    1.1658   1.00523  0.100346    0.0675468   -0.0711821  309 PHE   A CE2 
2884 C CZ  . PHE   B 82  ? 0.92801  1.06189  0.897446 0.0874423   0.0657867   -0.0815677  309 PHE   A CZ  
2885 N N   . LEU   B 83  ? 0.763732 0.866766 0.744745 0.0726486   0.061385    -0.0499767  310 LEU   A N   
2886 C CA  . LEU   B 83  ? 0.791747 0.858125 0.761272 0.0787401   0.0681288   -0.0518125  310 LEU   A CA  
2887 C C   . LEU   B 83  ? 0.832935 0.888531 0.794673 0.0811521   0.0710248   -0.0651344  310 LEU   A C   
2888 O O   . LEU   B 83  ? 0.78773  0.828332 0.742847 0.0965328   0.0760604   -0.0656246  310 LEU   A O   
2889 C CB  . LEU   B 83  ? 0.932159 0.973745 0.898003 0.0647651   0.0709881   -0.0502128  310 LEU   A CB  
2890 C CG  . LEU   B 83  ? 0.829397 0.870337 0.79676  0.0658012   0.0715235   -0.0359179  310 LEU   A CG  
2891 C CD1 . LEU   B 83  ? 0.808671 0.886045 0.78637  0.0677112   0.0647245   -0.0289324  310 LEU   A CD1 
2892 C CD2 . LEU   B 83  ? 0.887169 0.910295 0.854445 0.0476238   0.0753187   -0.0367269  310 LEU   A CD2 
2893 N N   . ASP   B 84  ? 0.86876  0.930539 0.829963 0.0670714   0.0678373   -0.0758244  311 ASP   A N   
2894 C CA  . ASP   B 84  ? 0.885544 0.936187 0.835775 0.0690222   0.0700882   -0.0893589  311 ASP   A CA  
2895 C C   . ASP   B 84  ? 0.827592 0.897011 0.778253 0.0557777   0.0635879   -0.0988378  311 ASP   A C   
2896 O O   . ASP   B 84  ? 0.865945 0.959174 0.826925 0.0465495   0.0574915   -0.094553   311 ASP   A O   
2897 C CB  . ASP   B 84  ? 1.05656  1.06416  0.993296 0.0678466   0.0761364   -0.0961362  311 ASP   A CB  
2898 C CG  . ASP   B 84  ? 1.26598  1.25641  1.18871  0.080631    0.081819    -0.106051   311 ASP   A CG  
2899 O OD1 . ASP   B 84  ? 1.31046  1.3166   1.22953  0.0794755   0.079526    -0.115216   311 ASP   A OD1 
2900 O OD2 . ASP   B 84  ? 1.29568  1.25667  1.20983  0.0927376   0.0889933   -0.104264   311 ASP   A OD2 
2901 N N   . SER   B 85  ? 0.897696 0.954317 0.835077 0.0556658   0.0647956   -0.112069   312 SER   A N   
2902 C CA  . SER   B 85  ? 0.92768  1.00221  0.860493 0.0487247   0.0589037   -0.121217   312 SER   A CA  
2903 C C   . SER   B 85  ? 0.985784 1.03254  0.900371 0.0447112   0.0597965   -0.137479   312 SER   A C   
2904 O O   . SER   B 85  ? 0.964    0.984925 0.8677   0.0555556   0.0677521   -0.140934   312 SER   A O   
2905 C CB  . SER   B 85  ? 1.06524  1.16327  0.99836  0.0619329   0.0614938   -0.117567   312 SER   A CB  
2906 O OG  . SER   B 85  ? 1.10119  1.22409  1.03469  0.0546862   0.0549026   -0.119359   312 SER   A OG  
2907 N N   . TYR   B 86  ? 0.90603  0.958344 0.816676 0.030491    0.0513273   -0.147671   313 TYR   A N   
2908 C CA  . TYR   B 86  ? 0.930922 0.957124 0.823956 0.0238179   0.0497611   -0.164754   313 TYR   A CA  
2909 C C   . TYR   B 86  ? 0.893377 0.940657 0.77885  0.0176537   0.0399578   -0.173452   313 TYR   A C   
2910 O O   . TYR   B 86  ? 0.918006 0.994852 0.816093 0.012633    0.0331184   -0.16657    313 TYR   A O   
2911 C CB  . TYR   B 86  ? 1.03401  1.035    0.93109  0.00774666  0.0481103   -0.170376   313 TYR   A CB  
2912 C CG  . TYR   B 86  ? 1.01495  0.989714 0.915197 0.0142275   0.0583496   -0.161275   313 TYR   A CG  
2913 C CD1 . TYR   B 86  ? 1.13595  1.07507  1.01898  0.0248389   0.0670915   -0.167187   313 TYR   A CD1 
2914 C CD2 . TYR   B 86  ? 0.95781  0.943993 0.875753 0.0128642   0.0596884   -0.145871   313 TYR   A CD2 
2915 C CE1 . TYR   B 86  ? 1.19454  1.10898  1.07822  0.0339989   0.0763852   -0.157623   313 TYR   A CE1 
2916 C CE2 . TYR   B 86  ? 1.00866  0.97064  0.926034 0.0214704   0.0687311   -0.136316   313 TYR   A CE2 
2917 C CZ  . TYR   B 86  ? 1.12183  1.04726  1.02224  0.0317424   0.0767616   -0.142107   313 TYR   A CZ  
2918 O OH  . TYR   B 86  ? 1.13805  1.03856  1.03651  0.0414739   0.0851258   -0.131908   313 TYR   A OH  
2919 N N   . LEU   B 87  ? 1.03133  1.06156  0.893912 0.0190484   0.039291    -0.188646   314 LEU   A N   
2920 C CA  . LEU   B 87  ? 1.06904  1.11585  0.918933 0.0152939   0.0297455   -0.197396   314 LEU   A CA  
2921 C C   . LEU   B 87  ? 1.04594  1.06992  0.881665 0.00244     0.0219665   -0.216305   314 LEU   A C   
2922 O O   . LEU   B 87  ? 1.12156  1.11178  0.948613 0.0024579   0.0282838   -0.223809   314 LEU   A O   
2923 C CB  . LEU   B 87  ? 1.07088  1.12419  0.903353 0.0318078   0.0367686   -0.196446   314 LEU   A CB  
2924 C CG  . LEU   B 87  ? 1.15425  1.22881  0.973856 0.0301476   0.0279251   -0.200243   314 LEU   A CG  
2925 C CD1 . LEU   B 87  ? 1.0582   1.16655  0.897663 0.0282698   0.0236584   -0.185575   314 LEU   A CD1 
2926 C CD2 . LEU   B 87  ? 1.20145  1.27077  0.996009 0.0447997   0.0367903   -0.204064   314 LEU   A CD2 
2927 N N   . VAL   B 88  ? 1.09014  1.13276  0.927491 -0.00969672 0.00779397  -0.222933   315 VAL   A N   
2928 C CA  . VAL   B 88  ? 1.17386  1.19991  0.998534 -0.0228875  -0.00234656 -0.242396   315 VAL   A CA  
2929 C C   . VAL   B 88  ? 1.11035  1.16459  0.928404 -0.0263771  -0.0175147  -0.247595   315 VAL   A C   
2930 O O   . VAL   B 88  ? 1.01474  1.09911  0.853754 -0.032962   -0.0258698  -0.239941   315 VAL   A O   
2931 C CB  . VAL   B 88  ? 1.29615  1.30667  1.13915  -0.0414389  -0.00486256 -0.247562   315 VAL   A CB  
2932 C CG1 . VAL   B 88  ? 1.37053  1.33786  1.20445  -0.0382451  0.00830224  -0.250815   315 VAL   A CG1 
2933 C CG2 . VAL   B 88  ? 1.25796  1.29464  1.13422  -0.0492106  -0.00605525 -0.232413   315 VAL   A CG2 
2934 N N   . GLY   B 89  ? 1.10094  1.14309  0.887013 -0.0205133  -0.0206285  -0.260951   316 GLY   A N   
2935 C CA  . GLY   B 89  ? 1.04318  1.10893  0.814601 -0.0166228  -0.0314859  -0.262574   316 GLY   A CA  
2936 C C   . GLY   B 89  ? 1.03111  1.11364  0.802336 -0.00051441 -0.0205553  -0.244984   316 GLY   A C   
2937 O O   . GLY   B 89  ? 1.18528  1.25389  0.953299 0.0105266   -0.00518334 -0.239125   316 GLY   A O   
2938 N N   . ASP   B 90  ? 1.10823  1.22107  0.885111 0.00042161  -0.0285072  -0.236443   317 ASP   A N   
2939 C CA  . ASP   B 90  ? 1.15796  1.28859  0.940105 0.0123324   -0.0187867  -0.218724   317 ASP   A CA  
2940 C C   . ASP   B 90  ? 1.2022   1.35506  1.01992  0.00570405  -0.0204722  -0.204642   317 ASP   A C   
2941 O O   . ASP   B 90  ? 1.17045  1.34517  0.994603 0.0110354   -0.0196108  -0.191674   317 ASP   A O   
2942 C CB  . ASP   B 90  ? 1.23411  1.3753   0.989406 0.0212231   -0.0225373  -0.218603   317 ASP   A CB  
2943 C CG  . ASP   B 90  ? 1.37035  1.51607  1.11     0.0142611   -0.041518   -0.232052   317 ASP   A CG  
2944 O OD1 . ASP   B 90  ? 1.37224  1.54145  1.13069  0.00717781  -0.0537065  -0.227959   317 ASP   A OD1 
2945 O OD2 . ASP   B 90  ? 1.33226  1.45792  1.04152  0.0160429   -0.0444818  -0.247376   317 ASP   A OD2 
2946 N N   . GLU   B 91  ? 1.10644  1.25205  0.945934 -0.005882   -0.0218056  -0.206855   318 GLU   A N   
2947 C CA  . GLU   B 91  ? 1.17544  1.33876  1.04554  -0.00969168 -0.0197054  -0.192158   318 GLU   A CA  
2948 C C   . GLU   B 91  ? 0.977093 1.12256  0.859451 -0.00761821 -0.00645033 -0.185324   318 GLU   A C   
2949 O O   . GLU   B 91  ? 1.0125   1.13074  0.889919 -0.0106319  -0.00212137 -0.193716   318 GLU   A O   
2950 C CB  . GLU   B 91  ? 1.32164  1.50703  1.21143  -0.022589   -0.0332913  -0.193232   318 GLU   A CB  
2951 C CG  . GLU   B 91  ? 1.33856  1.51253  1.23685  -0.0387662  -0.0407342  -0.207465   318 GLU   A CG  
2952 C CD  . GLU   B 91  ? 1.35452  1.55931  1.27484  -0.0487408  -0.0538648  -0.206523   318 GLU   A CD  
2953 O OE1 . GLU   B 91  ? 1.2978   1.52519  1.22814  -0.042096   -0.0527619  -0.192368   318 GLU   A OE1 
2954 O OE2 . GLU   B 91  ? 1.46041  1.66815  1.38806  -0.0623289  -0.0652322  -0.219818   318 GLU   A OE2 
2955 N N   . LEU   B 92  ? 0.933354 1.09442  0.829128 -0.00070166 -0.00013168 -0.169449   319 LEU   A N   
2956 C CA  . LEU   B 92  ? 0.894087 1.04451  0.797748 0.00703727  0.0123356   -0.15993    319 LEU   A CA  
2957 C C   . LEU   B 92  ? 0.926194 1.08114  0.854196 -0.00197219 0.0116073   -0.151686   319 LEU   A C   
2958 O O   . LEU   B 92  ? 0.916818 1.09564  0.85804  -0.00575828 0.00622348  -0.144253   319 LEU   A O   
2959 C CB  . LEU   B 92  ? 0.871413 1.04062  0.774356 0.0193629   0.0179493   -0.148181   319 LEU   A CB  
2960 C CG  . LEU   B 92  ? 0.908492 1.0771   0.825115 0.0275712   0.0281442   -0.135855   319 LEU   A CG  
2961 C CD1 . LEU   B 92  ? 0.912577 1.055    0.819333 0.0359603   0.0374932   -0.141367   319 LEU   A CD1 
2962 C CD2 . LEU   B 92  ? 0.963729 1.1548   0.883568 0.0357027   0.0314524   -0.125291   319 LEU   A CD2 
2963 N N   . PHE   B 93  ? 1.03745  1.16811  0.969349 -0.00382797 0.0183056   -0.152113   320 PHE   A N   
2964 C CA  . PHE   B 93  ? 1.07401  1.20508  1.02586  -0.0104243  0.0206195   -0.142425   320 PHE   A CA  
2965 C C   . PHE   B 93  ? 0.953834 1.08337  0.909348 0.0029985   0.0301233   -0.128576   320 PHE   A C   
2966 O O   . PHE   B 93  ? 0.896841 1.00335  0.843757 0.0116471   0.0379444   -0.129481   320 PHE   A O   
2967 C CB  . PHE   B 93  ? 1.16086  1.26317  1.11238  -0.0221936  0.0218438   -0.152135   320 PHE   A CB  
2968 C CG  . PHE   B 93  ? 1.38806  1.49414  1.34002  -0.0377936  0.0109309   -0.166869   320 PHE   A CG  
2969 C CD1 . PHE   B 93  ? 1.49994  1.61164  1.43486  -0.0358266  0.00289583  -0.178845   320 PHE   A CD1 
2970 C CD2 . PHE   B 93  ? 1.49189  1.59697  1.46181  -0.0546387  0.00865282  -0.168705   320 PHE   A CD2 
2971 C CE1 . PHE   B 93  ? 1.4819   1.59898  1.41757  -0.0496729  -0.00907156 -0.192738   320 PHE   A CE1 
2972 C CE2 . PHE   B 93  ? 1.57358  1.68529  1.54744  -0.0696677  -0.00234738 -0.183049   320 PHE   A CE2 
2973 C CZ  . PHE   B 93  ? 1.61728  1.73514  1.57378  -0.0668709  -0.012141   -0.195396   320 PHE   A CZ  
2974 N N   . VAL   B 94  ? 0.829586 0.983267 0.797794 0.00508385  0.0289383   -0.1162     321 VAL   A N   
2975 C CA  . VAL   B 94  ? 0.863857 1.01832  0.837639 0.0160306   0.0357805   -0.103287   321 VAL   A CA  
2976 C C   . VAL   B 94  ? 0.895675 1.0405   0.880581 0.00994625  0.0383403   -0.0953879  321 VAL   A C   
2977 O O   . VAL   B 94  ? 0.894422 1.05273  0.89041  -0.00016543 0.0342739   -0.0925323  321 VAL   A O   
2978 C CB  . VAL   B 94  ? 0.798521 0.982802 0.777626 0.02108     0.0330071   -0.0950974  321 VAL   A CB  
2979 C CG1 . VAL   B 94  ? 0.78975  0.978185 0.77467  0.0324788   0.0383997   -0.0834289  321 VAL   A CG1 
2980 C CG2 . VAL   B 94  ? 0.891461 1.08533  0.858324 0.0246626   0.0308038   -0.102325   321 VAL   A CG2 
2981 N N   . VAL   B 95  ? 0.978097 1.09925  0.958976 0.0173418   0.0457734   -0.091396   322 VAL   A N   
2982 C CA  . VAL   B 95  ? 0.895647 1.00095  0.881868 0.0133735   0.0502035   -0.0832972  322 VAL   A CA  
2983 C C   . VAL   B 95  ? 0.958269 1.07263  0.948035 0.0256627   0.0525374   -0.0688083  322 VAL   A C   
2984 O O   . VAL   B 95  ? 0.804928 0.91557  0.789348 0.0407168   0.0554573   -0.0659784  322 VAL   A O   
2985 C CB  . VAL   B 95  ? 1.06968  1.13593  1.04509  0.0133762   0.056985    -0.0890132  322 VAL   A CB  
2986 C CG1 . VAL   B 95  ? 1.02287  1.06735  1.00053  0.00941919  0.0634433   -0.0796911  322 VAL   A CG1 
2987 C CG2 . VAL   B 95  ? 1.00562  1.0618   0.976083 0.00081526  0.0536491   -0.105196   322 VAL   A CG2 
2988 N N   . MET   B 96  ? 0.857159 0.982036 0.855991 0.0189527   0.051451    -0.0602926  323 MET   A N   
2989 C CA  . MET   B 96  ? 0.883393 1.01824  0.88482  0.0278262   0.0519639   -0.0471562  323 MET   A CA  
2990 C C   . MET   B 96  ? 0.880013 0.999286 0.88188  0.0225886   0.056868    -0.0383734  323 MET   A C   
2991 O O   . MET   B 96  ? 0.791528 0.89638  0.795457 0.00984801  0.0602347   -0.0420845  323 MET   A O   
2992 C CB  . MET   B 96  ? 0.922539 1.09083  0.932065 0.0260403   0.0454338   -0.0453921  323 MET   A CB  
2993 C CG  . MET   B 96  ? 0.89631  1.07963  0.903661 0.0348104   0.042753    -0.0497027  323 MET   A CG  
2994 S SD  . MET   B 96  ? 0.988164 1.19675  0.99945  0.0253738   0.0359696   -0.0559727  323 MET   A SD  
2995 C CE  . MET   B 96  ? 1.24229  1.47719  1.26037  0.0284915   0.0325911   -0.0456247  323 MET   A CE  
2996 N N   . GLU   B 97  ? 1.07643  1.19815  1.07568  0.0326232   0.0576053   -0.0266074  324 GLU   A N   
2997 C CA  . GLU   B 97  ? 1.06792  1.17564  1.06423  0.0293705   0.062853    -0.0166938  324 GLU   A CA  
2998 C C   . GLU   B 97  ? 0.851096 0.978572 0.858271 0.0160237   0.0614525   -0.0161473  324 GLU   A C   
2999 O O   . GLU   B 97  ? 0.814139 0.968712 0.827033 0.0175936   0.0552992   -0.0155944  324 GLU   A O   
3000 C CB  . GLU   B 97  ? 0.99199  1.10127  0.980876 0.0446145   0.0617447   -0.00493469 324 GLU   A CB  
3001 C CG  . GLU   B 97  ? 0.910073 1.05106  0.905309 0.0460301   0.054907    -0.0011273  324 GLU   A CG  
3002 C CD  . GLU   B 97  ? 1.02662  1.16659  1.01321  0.0603927   0.0528766   0.00948817  324 GLU   A CD  
3003 O OE1 . GLU   B 97  ? 1.19074  1.30385  1.16567  0.0659757   0.0582357   0.0159397   324 GLU   A OE1 
3004 O OE2 . GLU   B 97  ? 0.992583 1.15582  0.982687 0.0664243   0.0459995   0.0113103   324 GLU   A OE2 
3005 N N   . TYR   B 98  ? 0.948974 1.06241  0.959174 0.00351464  0.0680066   -0.0156096  325 TYR   A N   
3006 C CA  . TYR   B 98  ? 1.06668  1.19931  1.08928  -0.00842664 0.0682339   -0.0145946  325 TYR   A CA  
3007 C C   . TYR   B 98  ? 1.01438  1.15131  1.0315   -0.00205398 0.070912    -0.00161226 325 TYR   A C   
3008 O O   . TYR   B 98  ? 1.02025  1.13541  1.02395  0.00579275  0.0762005   0.00728133  325 TYR   A O   
3009 C CB  . TYR   B 98  ? 1.02651  1.14281  1.05646  -0.0247307  0.0753309   -0.0194681  325 TYR   A CB  
3010 C CG  . TYR   B 98  ? 0.912894 1.04748  0.959182 -0.0384221  0.0778645   -0.0188936  325 TYR   A CG  
3011 C CD1 . TYR   B 98  ? 0.966194 1.13471  1.02544  -0.0409903  0.0696269   -0.0235273  325 TYR   A CD1 
3012 C CD2 . TYR   B 98  ? 1.03549  1.15267  1.08445  -0.0485045  0.0894853   -0.0135812  325 TYR   A CD2 
3013 C CE1 . TYR   B 98  ? 0.889127 1.07631  0.965053 -0.0518253  0.0720138   -0.0232054  325 TYR   A CE1 
3014 C CE2 . TYR   B 98  ? 0.95656  1.09295  1.02337  -0.0609712  0.0930256   -0.0134441  325 TYR   A CE2 
3015 C CZ  . TYR   B 98  ? 0.954312 1.12684  1.03528  -0.0618899  0.0838687   -0.0184011  325 TYR   A CZ  
3016 O OH  . TYR   B 98  ? 1.00667  1.20051  1.10647  -0.071981   0.0871746   -0.0181571  325 TYR   A OH  
3017 N N   . LEU   B 99  ? 0.957409 1.12156  0.982349 -0.00367316 0.0665999   -0.00055049 326 LEU   A N   
3018 C CA  . LEU   B 99  ? 0.850819 1.01787  0.870878 -0.00092378 0.0704533   0.00999977  326 LEU   A CA  
3019 C C   . LEU   B 99  ? 0.809457 0.988967 0.84457  -0.0147346  0.0750896   0.00812083  326 LEU   A C   
3020 O O   . LEU   B 99  ? 0.790088 0.993661 0.838261 -0.0193634  0.0685965   0.00071762  326 LEU   A O   
3021 C CB  . LEU   B 99  ? 0.94007  1.12768  0.956255 0.00933741  0.0621388   0.0125408   326 LEU   A CB  
3022 C CG  . LEU   B 99  ? 1.1047   1.28671  1.10959  0.0234864   0.0569462   0.0149545   326 LEU   A CG  
3023 C CD1 . LEU   B 99  ? 1.05357  1.24349  1.06489  0.0243439   0.0513485   0.00531904  326 LEU   A CD1 
3024 C CD2 . LEU   B 99  ? 1.04964  1.24639  1.04871  0.0315268   0.0514997   0.0204516   326 LEU   A CD2 
3025 N N   . ALA   B 100 ? 0.902703 1.06668  0.93562  -0.0201997  0.0864573   0.0152818   327 ALA   A N   
3026 C CA  . ALA   B 100 ? 0.906042 1.08172  0.955883 -0.0338548  0.0934745   0.0142392   327 ALA   A CA  
3027 C C   . ALA   B 100 ? 0.793852 0.9974   0.850209 -0.0316459  0.0913359   0.0166832   327 ALA   A C   
3028 O O   . ALA   B 100 ? 0.705669 0.931414 0.782059 -0.0409244  0.0914513   0.0114926   327 ALA   A O   
3029 C CB  . ALA   B 100 ? 0.891778 1.03936  0.934421 -0.03911    0.108247    0.0225279   327 ALA   A CB  
3030 N N   . GLY   B 101 ? 0.762839 0.967317 0.80315  -0.0188679  0.0882572   0.0236311   328 GLY   A N   
3031 C CA  . GLY   B 101 ? 0.814795 1.04162  0.858678 -0.0163173  0.0867622   0.0254182   328 GLY   A CA  
3032 C C   . GLY   B 101 ? 0.837592 1.09272  0.897209 -0.0183291  0.0767549   0.0163147   328 GLY   A C   
3033 O O   . GLY   B 101 ? 0.75363  1.02718  0.820309 -0.0181602  0.0769336   0.0166691   328 GLY   A O   
3034 N N   . GLY   B 102 ? 0.870408 1.12887  0.931831 -0.0173364  0.0672866   0.00879902  329 GLY   A N   
3035 C CA  . GLY   B 102 ? 0.728071 1.01098  0.799227 -0.0171846  0.0581243   0.00192731  329 GLY   A CA  
3036 C C   . GLY   B 102 ? 0.685743 0.975915 0.744877 -0.00641775 0.0524411   0.00542222  329 GLY   A C   
3037 O O   . GLY   B 102 ? 0.7449   1.02255  0.788626 0.00106562  0.0533115   0.0116362   329 GLY   A O   
3038 N N   . SER   B 103 ? 0.678874 0.98895  0.744821 -0.00574067 0.0463055   0.00125756  330 SER   A N   
3039 C CA  . SER   B 103 ? 0.749288 1.06427  0.804592 0.0024439   0.0395088   0.0018149   330 SER   A CA  
3040 C C   . SER   B 103 ? 0.683772 1.00098  0.731514 0.0076059   0.0422421   0.00802747  330 SER   A C   
3041 O O   . SER   B 103 ? 0.68641  1.01077  0.741234 0.00560851  0.0474511   0.00976906  330 SER   A O   
3042 C CB  . SER   B 103 ? 0.643161 0.972542 0.70377  0.00212802  0.0317383   -0.00503016 330 SER   A CB  
3043 O OG  . SER   B 103 ? 0.670154 1.01598  0.740896 0.00073661  0.0311289   -0.00629205 330 SER   A OG  
3044 N N   . LEU   B 104 ? 0.627107 0.940929 0.661862 0.0141367   0.0377393   0.00982176  331 LEU   A N   
3045 C CA  . LEU   B 104 ? 0.761821 1.07467  0.785667 0.0192912   0.0388926   0.0144264   331 LEU   A CA  
3046 C C   . LEU   B 104 ? 0.529181 0.856158 0.559243 0.0196431   0.0377815   0.0121258   331 LEU   A C   
3047 O O   . LEU   B 104 ? 0.569886 0.896787 0.593695 0.0232794   0.0408547   0.015237    331 LEU   A O   
3048 C CB  . LEU   B 104 ? 0.648538 0.955586 0.659005 0.0245973   0.0330944   0.0154329   331 LEU   A CB  
3049 C CG  . LEU   B 104 ? 0.587921 0.891876 0.584906 0.0291298   0.0329798   0.0186906   331 LEU   A CG  
3050 C CD1 . LEU   B 104 ? 0.599287 0.891701 0.586937 0.0310908   0.0398902   0.0246519   331 LEU   A CD1 
3051 C CD2 . LEU   B 104 ? 0.611655 0.913482 0.599648 0.0321217   0.0258321   0.0178037   331 LEU   A CD2 
3052 N N   . THR   B 105 ? 0.522231 0.85997  0.561841 0.0173601   0.0328214   0.00664659  332 THR   A N   
3053 C CA  . THR   B 105 ? 0.54154  0.893095 0.587096 0.0192284   0.0309245   0.00473762  332 THR   A CA  
3054 C C   . THR   B 105 ? 0.484345 0.844011 0.541683 0.0176859   0.0380914   0.00667178  332 THR   A C   
3055 O O   . THR   B 105 ? 0.497032 0.862467 0.552497 0.023064    0.0395416   0.0084555   332 THR   A O   
3056 C CB  . THR   B 105 ? 0.501143 0.862944 0.55389  0.0174526   0.0238875   -0.00151182 332 THR   A CB  
3057 O OG1 . THR   B 105 ? 0.567394 0.92178  0.609355 0.0188326   0.0193944   -0.00296357 332 THR   A OG1 
3058 C CG2 . THR   B 105 ? 0.439754 0.813648 0.494154 0.0224029   0.0209355   -0.00209493 332 THR   A CG2 
3059 N N   . ASP   B 106 ? 0.544715 0.904183 0.613898 0.0105134   0.0428548   0.00603107  333 ASP   A N   
3060 C CA  . ASP   B 106 ? 0.594633 0.96314  0.678712 0.0067551   0.0515379   0.00769978  333 ASP   A CA  
3061 C C   . ASP   B 106 ? 0.510102 0.868817 0.58151  0.0118828   0.0605386   0.0150534   333 ASP   A C   
3062 O O   . ASP   B 106 ? 0.572073 0.941451 0.64897  0.015417    0.0656227   0.0166722   333 ASP   A O   
3063 C CB  . ASP   B 106 ? 0.624059 0.991756 0.722896 -0.00387803 0.0549814   0.0048702   333 ASP   A CB  
3064 C CG  . ASP   B 106 ? 0.710375 1.09098  0.8236   -0.00953125 0.0459833   -0.00415534 333 ASP   A CG  
3065 O OD1 . ASP   B 106 ? 0.605441 1.00008  0.720195 -0.0048476  0.037352    -0.00792203 333 ASP   A OD1 
3066 O OD2 . ASP   B 106 ? 0.679567 1.05401  0.799968 -0.0182131  0.0472172   -0.00766274 333 ASP   A OD2 
3067 N N   . VAL   B 107 ? 0.517069 0.855996 0.569375 0.0142434   0.0613422   0.019131    334 VAL   A N   
3068 C CA  . VAL   B 107 ? 0.604475 0.931927 0.639202 0.0202994   0.0676395   0.0253368   334 VAL   A CA  
3069 C C   . VAL   B 107 ? 0.784147 1.11574  0.80955  0.0281076   0.0641947   0.0247281   334 VAL   A C   
3070 O O   . VAL   B 107 ? 0.595337 0.927576 0.617144 0.0321791   0.072088    0.0277639   334 VAL   A O   
3071 C CB  . VAL   B 107 ? 0.602799 0.909769 0.619062 0.0219146   0.0666012   0.0290857   334 VAL   A CB  
3072 C CG1 . VAL   B 107 ? 0.60648  0.90069  0.600239 0.0290497   0.0700054   0.0343667   334 VAL   A CG1 
3073 C CG2 . VAL   B 107 ? 0.652659 0.951369 0.675435 0.0155048   0.0741934   0.0316148   334 VAL   A CG2 
3074 N N   . VAL   B 108 ? 0.493577 0.826286 0.5142   0.0302513   0.0539546   0.0210249   335 VAL   A N   
3075 C CA  . VAL   B 108 ? 0.434071 0.764524 0.441982 0.0370431   0.0513285   0.0208617   335 VAL   A CA  
3076 C C   . VAL   B 108 ? 0.536442 0.882594 0.556946 0.040367    0.0532409   0.0193104   335 VAL   A C   
3077 O O   . VAL   B 108 ? 0.600391 0.944434 0.611913 0.0474293   0.0547191   0.0200642   335 VAL   A O   
3078 C CB  . VAL   B 108 ? 0.56952  0.894567 0.567658 0.0376405   0.0418266   0.0181559   335 VAL   A CB  
3079 C CG1 . VAL   B 108 ? 0.614749 0.928936 0.604429 0.0354512   0.0388778   0.0191634   335 VAL   A CG1 
3080 C CG2 . VAL   B 108 ? 0.585331 0.922149 0.595762 0.0352738   0.0355255   0.0137336   335 VAL   A CG2 
3081 N N   . THR   B 109 ? 0.471016 0.833613 0.512834 0.0359087   0.052403    0.0165152   336 THR   A N   
3082 C CA  . THR   B 109 ? 0.474463 0.855172 0.529705 0.0401265   0.0512285   0.0143648   336 THR   A CA  
3083 C C   . THR   B 109 ? 0.553509 0.944381 0.621138 0.041299    0.0622974   0.0169845   336 THR   A C   
3084 O O   . THR   B 109 ? 0.629131 1.03089  0.701468 0.0488373   0.0631554   0.0167977   336 THR   A O   
3085 C CB  . THR   B 109 ? 0.502647 0.898498 0.575146 0.0348431   0.0433695   0.00896024  336 THR   A CB  
3086 O OG1 . THR   B 109 ? 0.771398 1.15756  0.828632 0.0371673   0.0349515   0.00745445  336 THR   A OG1 
3087 C CG2 . THR   B 109 ? 0.837367 1.25696  0.929396 0.0383652   0.0423095   0.00662182  336 THR   A CG2 
3088 N N   . GLU   B 110 ? 0.57125  0.956786 0.641955 0.0349572   0.0710713   0.0198418   337 GLU   A N   
3089 C CA  . GLU   B 110 ? 0.635761 1.03449  0.724309 0.0328979   0.0830842   0.0218829   337 GLU   A CA  
3090 C C   . GLU   B 110 ? 0.644929 1.02602  0.715988 0.0351757   0.0959938   0.0284915   337 GLU   A C   
3091 O O   . GLU   B 110 ? 0.722328 1.11014  0.805723 0.03173     0.108475    0.0312978   337 GLU   A O   
3092 C CB  . GLU   B 110 ? 0.531903 0.939187 0.642103 0.0202956   0.0842747   0.0193932   337 GLU   A CB  
3093 C CG  . GLU   B 110 ? 0.84878  1.27439  0.97764  0.0161606   0.0721271   0.0118513   337 GLU   A CG  
3094 C CD  . GLU   B 110 ? 0.952125 1.40614  1.10179  0.0212497   0.068954    0.008424    337 GLU   A CD  
3095 O OE1 . GLU   B 110 ? 0.705646 1.17585  0.87379  0.0209257   0.0790502   0.00997614  337 GLU   A OE1 
3096 O OE2 . GLU   B 110 ? 0.882307 1.34299  1.03005  0.0260468   0.0566587   0.00438786  337 GLU   A OE2 
3097 N N   . THR   B 111 ? 0.716459 1.07449  0.758807 0.0396649   0.0931088   0.030873    338 THR   A N   
3098 C CA  . THR   B 111 ? 0.600471 0.939045 0.621912 0.0416702   0.102718    0.0366972   338 THR   A CA  
3099 C C   . THR   B 111 ? 0.659591 0.980954 0.652118 0.0503      0.0977976   0.0369061   338 THR   A C   
3100 O O   . THR   B 111 ? 0.620131 0.941039 0.608469 0.0520669   0.0865413   0.0330334   338 THR   A O   
3101 C CB  . THR   B 111 ? 0.606734 0.931294 0.623373 0.0344242   0.104724    0.0399172   338 THR   A CB  
3102 O OG1 . THR   B 111 ? 0.537839 0.846592 0.536409 0.0353443   0.0941472   0.0394557   338 THR   A OG1 
3103 C CG2 . THR   B 111 ? 0.596353 0.934222 0.640385 0.0238053   0.106537    0.0378019   338 THR   A CG2 
3104 N N   . CYS   B 112 ? 0.61888  0.925464 0.590738 0.0553846   0.107398    0.041317    339 CYS   A N   
3105 C CA  . CYS   B 112 ? 0.737764 1.02465  0.679044 0.0621103   0.102535    0.040953    339 CYS   A CA  
3106 C C   . CYS   B 112 ? 0.699548 0.968208 0.621741 0.0598328   0.0990141   0.0440096   339 CYS   A C   
3107 O O   . CYS   B 112 ? 0.785227 1.04941  0.707819 0.0571131   0.107838    0.0491092   339 CYS   A O   
3108 C CB  . CYS   B 112 ? 0.806238 1.08748  0.734087 0.0703561   0.114965    0.0431826   339 CYS   A CB  
3109 S SG  . CYS   B 112 ? 1.00125  1.25656  0.889399 0.0784236   0.109161    0.0409941   339 CYS   A SG  
3110 N N   . MET   B 113 ? 0.698388 0.957678 0.606039 0.0606399   0.0861789   0.0410397   340 MET   A N   
3111 C CA  . MET   B 113 ? 0.68084  0.926375 0.572867 0.0598947   0.0803023   0.0433816   340 MET   A CA  
3112 C C   . MET   B 113 ? 0.642064 0.870059 0.502375 0.0665587   0.0773854   0.0429466   340 MET   A C   
3113 O O   . MET   B 113 ? 0.686815 0.913712 0.540625 0.0683995   0.0713534   0.0378455   340 MET   A O   
3114 C CB  . MET   B 113 ? 0.652291 0.903688 0.553728 0.0557226   0.0660147   0.0390743   340 MET   A CB  
3115 C CG  . MET   B 113 ? 0.691945 0.950114 0.612275 0.0498931   0.065039    0.0401669   340 MET   A CG  
3116 S SD  . MET   B 113 ? 0.678082 0.948943 0.616369 0.0450565   0.052224    0.033971    340 MET   A SD  
3117 C CE  . MET   B 113 ? 0.830436 1.11591  0.784145 0.0442709   0.0573759   0.0312203   340 MET   A CE  
3118 N N   . ASP   B 114 ? 0.780431 0.992601 0.618251 0.0701699   0.0799567   0.0476529   341 ASP   A N   
3119 C CA  . ASP   B 114 ? 0.800686 0.996951 0.607426 0.07607     0.0737736   0.045435    341 ASP   A CA  
3120 C C   . ASP   B 114 ? 0.783634 0.981209 0.588907 0.0738224   0.0560046   0.0407339   341 ASP   A C   
3121 O O   . ASP   B 114 ? 0.809707 1.01911  0.636208 0.0689152   0.0502201   0.0401082   341 ASP   A O   
3122 C CB  . ASP   B 114 ? 0.797654 0.975926 0.577301 0.082186    0.0834319   0.0521372   341 ASP   A CB  
3123 C CG  . ASP   B 114 ? 0.883753 1.05504  0.658874 0.0821685   0.0817737   0.0585189   341 ASP   A CG  
3124 O OD1 . ASP   B 114 ? 0.995517 1.17361  0.781798 0.0792722   0.0691358   0.056183    341 ASP   A OD1 
3125 O OD2 . ASP   B 114 ? 1.00576  1.16291  0.763483 0.0860593   0.0934952   0.0660164   341 ASP   A OD2 
3126 N N   . GLU   B 115 ? 0.746737 0.93188  0.525969 0.0776216   0.0478445   0.0373621   342 GLU   A N   
3127 C CA  . GLU   B 115 ? 0.785858 0.973125 0.562305 0.075598    0.0310995   0.0322397   342 GLU   A CA  
3128 C C   . GLU   B 115 ? 0.884835 1.07387  0.663285 0.0771618   0.0250985   0.0368377   342 GLU   A C   
3129 O O   . GLU   B 115 ? 0.907326 1.10849  0.702033 0.0736237   0.0142352   0.0337833   342 GLU   A O   
3130 C CB  . GLU   B 115 ? 0.68021  0.854144 0.429275 0.078165    0.0241558   0.0261631   342 GLU   A CB  
3131 C CG  . GLU   B 115 ? 0.746393 0.92084  0.500825 0.0748666   0.0264352   0.0198994   342 GLU   A CG  
3132 C CD  . GLU   B 115 ? 0.857915 1.02125  0.592004 0.0734175   0.0151983   0.0113191   342 GLU   A CD  
3133 O OE1 . GLU   B 115 ? 0.934124 1.08872  0.661518 0.0727634   0.0183999   0.00620196  342 GLU   A OE1 
3134 O OE2 . GLU   B 115 ? 0.852932 1.01648  0.578292 0.0729976   0.00237937  0.00949332  342 GLU   A OE2 
3135 N N   . ALA   B 116 ? 0.903174 1.07993  0.666275 0.0827543   0.0336971   0.044629    343 ALA   A N   
3136 C CA  . ALA   B 116 ? 0.896066 1.06985  0.658031 0.0860456   0.0305843   0.0506925   343 ALA   A CA  
3137 C C   . ALA   B 116 ? 0.768817 0.956017 0.562928 0.0802621   0.0330526   0.0520914   343 ALA   A C   
3138 O O   . ALA   B 116 ? 0.752949 0.941828 0.552044 0.0822498   0.0261223   0.0540102   343 ALA   A O   
3139 C CB  . ALA   B 116 ? 0.848698 1.0029   0.585561 0.0925115   0.0433332   0.0594363   343 ALA   A CB  
3140 N N   . GLN   B 117 ? 0.635644 0.830468 0.449178 0.0743702   0.0441719   0.0517953   344 GLN   A N   
3141 C CA  . GLN   B 117 ? 0.676509 0.881347 0.517079 0.0686029   0.048245    0.0528318   344 GLN   A CA  
3142 C C   . GLN   B 117 ? 0.602738 0.82416  0.462801 0.0642753   0.0362264   0.0453534   344 GLN   A C   
3143 O O   . GLN   B 117 ? 0.633976 0.860298 0.506889 0.06313     0.0319328   0.0454161   344 GLN   A O   
3144 C CB  . GLN   B 117 ? 0.781356 0.990244 0.634782 0.0641657   0.0631693   0.0544702   344 GLN   A CB  
3145 C CG  . GLN   B 117 ? 0.732972 0.925851 0.570164 0.0671777   0.0777206   0.0628856   344 GLN   A CG  
3146 C CD  . GLN   B 117 ? 0.719328 0.920834 0.572927 0.0624439   0.0926362   0.0636055   344 GLN   A CD  
3147 O OE1 . GLN   B 117 ? 0.765307 0.978281 0.626788 0.0620988   0.0925831   0.0586732   344 GLN   A OE1 
3148 N NE2 . GLN   B 117 ? 0.719138 0.917286 0.582047 0.05806     0.104901    0.0691315   344 GLN   A NE2 
3149 N N   . ILE   B 118 ? 0.60306  0.829654 0.461302 0.0628474   0.0318081   0.0395234   345 ILE   A N   
3150 C CA  . ILE   B 118 ? 0.656756 0.89632  0.529248 0.0583755   0.0221405   0.0327141   345 ILE   A CA  
3151 C C   . ILE   B 118 ? 0.713515 0.95505  0.582488 0.0604119   0.009644    0.0311738   345 ILE   A C   
3152 O O   . ILE   B 118 ? 0.646122 0.900519 0.533717 0.0567035   0.00409353  0.0277577   345 ILE   A O   
3153 C CB  . ILE   B 118 ? 0.70117  0.939472 0.566541 0.0571687   0.0218018   0.0278638   345 ILE   A CB  
3154 C CG1 . ILE   B 118 ? 0.647672 0.88815  0.520981 0.0566861   0.0337899   0.0293978   345 ILE   A CG1 
3155 C CG2 . ILE   B 118 ? 0.630703 0.878576 0.506444 0.0520058   0.0118537   0.0212386   345 ILE   A CG2 
3156 C CD1 . ILE   B 118 ? 0.621833 0.858956 0.487512 0.0575635   0.0348882   0.0253515   345 ILE   A CD1 
3157 N N   . ALA   B 119 ? 0.638373 0.868535 0.48404  0.0666935   0.00524322  0.0334035   346 ALA   A N   
3158 C CA  . ALA   B 119 ? 0.579085 0.814358 0.422154 0.0695163   -0.00876203 0.0310669   346 ALA   A CA  
3159 C C   . ALA   B 119 ? 0.67807  0.916688 0.532822 0.0729668   -0.00894327 0.0356563   346 ALA   A C   
3160 O O   . ALA   B 119 ? 0.744058 0.995866 0.612668 0.072918    -0.018304   0.0324229   346 ALA   A O   
3161 C CB  . ALA   B 119 ? 0.724238 0.947774 0.539036 0.0756243   -0.0152575  0.0312361   346 ALA   A CB  
3162 N N   . ALA   B 120 ? 0.629872 0.856336 0.480103 0.0754043   0.00258011  0.0428485   347 ALA   A N   
3163 C CA  . ALA   B 120 ? 0.620659 0.844696 0.478847 0.0787922   0.00416377  0.0475243   347 ALA   A CA  
3164 C C   . ALA   B 120 ? 0.631197 0.870224 0.518309 0.0722409   0.00472913  0.0430612   347 ALA   A C   
3165 O O   . ALA   B 120 ? 0.691779 0.935448 0.588009 0.0757783   -0.00049258 0.0430045   347 ALA   A O   
3166 C CB  . ALA   B 120 ? 0.669821 0.875273 0.516185 0.0808174   0.0175959   0.0558035   347 ALA   A CB  
3167 N N   . VAL   B 121 ? 0.541444 0.786644 0.440758 0.0642567   0.0114335   0.0398138   348 VAL   A N   
3168 C CA  . VAL   B 121 ? 0.565517 0.823808 0.488664 0.0580367   0.0121401   0.0351834   348 VAL   A CA  
3169 C C   . VAL   B 121 ? 0.47887  0.752186 0.411699 0.0570605   0.0014814   0.0291416   348 VAL   A C   
3170 O O   . VAL   B 121 ? 0.724781 1.00597  0.672009 0.0568716   -0.00045312 0.0271539   348 VAL   A O   
3171 C CB  . VAL   B 121 ? 0.495203 0.758329 0.428041 0.0510119   0.0198775   0.0328858   348 VAL   A CB  
3172 C CG1 . VAL   B 121 ? 0.440153 0.717554 0.394058 0.045364    0.0180153   0.0270802   348 VAL   A CG1 
3173 C CG2 . VAL   B 121 ? 0.581546 0.834879 0.513232 0.0498486   0.0316227   0.037964    348 VAL   A CG2 
3174 N N   . CYS   B 122 ? 0.555219 0.832749 0.482508 0.054609    -0.00324894 0.0253797   349 CYS   A N   
3175 C CA  . CYS   B 122 ? 0.740626 1.03128  0.675805 0.0522356   -0.0126951  0.0197756   349 CYS   A CA  
3176 C C   . CYS   B 122 ? 0.825676 1.12292  0.76422  0.0583585   -0.0213776  0.0202658   349 CYS   A C   
3177 O O   . CYS   B 122 ? 0.818538 1.13081  0.77427  0.0564635   -0.0254146  0.0164064   349 CYS   A O   
3178 C CB  . CYS   B 122 ? 0.601278 0.888437 0.522415 0.0501625   -0.0171698  0.0166861   349 CYS   A CB  
3179 S SG  . CYS   B 122 ? 0.70589  0.988886 0.625983 0.0438966   -0.00933918 0.01435     349 CYS   A SG  
3180 N N   . ARG   B 123 ? 0.69451  0.980753 0.616234 0.0664561   -0.0237744  0.0252487   350 ARG   A N   
3181 C CA  . ARG   B 123 ? 0.711962 1.004    0.63565  0.074735    -0.032564   0.02654     350 ARG   A CA  
3182 C C   . ARG   B 123 ? 0.732129 1.02809  0.673032 0.0768483   -0.0281147  0.0277393   350 ARG   A C   
3183 O O   . ARG   B 123 ? 0.639086 0.949935 0.593509 0.080405    -0.0351756  0.0251357   350 ARG   A O   
3184 C CB  . ARG   B 123 ? 0.637006 0.913662 0.539182 0.0861582   -0.03481    0.033767    350 ARG   A CB  
3185 C CG  . ARG   B 123 ? 0.695464 0.982768 0.597402 0.0954392   -0.0489864  0.0331611   350 ARG   A CG  
3186 C CD  . ARG   B 123 ? 0.730833 1.00162  0.603102 0.106546    -0.0539878  0.0394121   350 ARG   A CD  
3187 N NE  . ARG   B 123 ? 0.764945 1.01444  0.628481 0.110964    -0.0412525  0.0480988   350 ARG   A NE  
3188 C CZ  . ARG   B 123 ? 0.879749 1.10652  0.720962 0.111424    -0.0309764  0.0544518   350 ARG   A CZ  
3189 N NH1 . ARG   B 123 ? 0.813355 1.02741  0.625163 0.118461    -0.035418   0.0579953   350 ARG   A NH1 
3190 N NH2 . ARG   B 123 ? 0.723888 0.940478 0.572531 0.106224    -0.0164447  0.0577188   350 ARG   A NH2 
3191 N N   . GLU   B 124 ? 0.625932 0.907856 0.564759 0.0756627   -0.0169408  0.0317035   351 GLU   A N   
3192 C CA  . GLU   B 124 ? 0.68473  0.964474 0.63545  0.0777437   -0.0119015  0.0326721   351 GLU   A CA  
3193 C C   . GLU   B 124 ? 0.566826 0.864197 0.539374 0.0715143   -0.0120449  0.0256205   351 GLU   A C   
3194 O O   . GLU   B 124 ? 0.641146 0.946148 0.625721 0.0760296   -0.0139339  0.0239116   351 GLU   A O   
3195 C CB  . GLU   B 124 ? 0.846662 1.10851  0.792102 0.0745398   6.596e-05   0.0367699   351 GLU   A CB  
3196 C CG  . GLU   B 124 ? 0.789883 1.03009  0.71409  0.0819014   0.00357601  0.0453776   351 GLU   A CG  
3197 C CD  . GLU   B 124 ? 0.84323  1.07697  0.762995 0.0939416   -0.00134936 0.049294    351 GLU   A CD  
3198 O OE1 . GLU   B 124 ? 0.824557 1.04405  0.744725 0.09741     0.00462826  0.0526099   351 GLU   A OE1 
3199 O OE2 . GLU   B 124 ? 1.06307  1.30709  0.979068 0.10062     -0.0125287  0.0485079   351 GLU   A OE2 
3200 N N   . CYS   B 125 ? 0.539567 0.842814 0.514818 0.0625597   -0.0103112  0.0219048   352 CYS   A N   
3201 C CA  . CYS   B 125 ? 0.598383 0.916543 0.589133 0.0559984   -0.0103373  0.0158369   352 CYS   A CA  
3202 C C   . CYS   B 125 ? 0.604003 0.939475 0.604582 0.057264    -0.018609   0.0122515   352 CYS   A C   
3203 O O   . CYS   B 125 ? 0.544784 0.891656 0.560107 0.0563333   -0.0174674  0.00892186  352 CYS   A O   
3204 C CB  . CYS   B 125 ? 0.569196 0.885978 0.556756 0.0479987   -0.00652705 0.014061    352 CYS   A CB  
3205 S SG  . CYS   B 125 ? 0.598664 0.90448  0.586293 0.045249    0.00344787  0.0159767   352 CYS   A SG  
3206 N N   . LEU   B 126 ? 0.61832  0.956229 0.61114  0.0593085   -0.0266155  0.0125677   353 LEU   A N   
3207 C CA  . LEU   B 126 ? 0.594206 0.951183 0.599037 0.0596293   -0.0354284  0.00852652  353 LEU   A CA  
3208 C C   . LEU   B 126 ? 0.640239 1.00576  0.655462 0.0699652   -0.0388223  0.00993351  353 LEU   A C   
3209 O O   . LEU   B 126 ? 0.722882 1.10882  0.757143 0.0695396   -0.0419512  0.00581249  353 LEU   A O   
3210 C CB  . LEU   B 126 ? 0.625847 0.982852 0.618491 0.0587628   -0.0446798  0.00734623  353 LEU   A CB  
3211 C CG  . LEU   B 126 ? 0.618583 0.971381 0.605185 0.0480731   -0.0425798  0.00375173  353 LEU   A CG  
3212 C CD1 . LEU   B 126 ? 0.738737 1.08293  0.705149 0.0491204   -0.0503066  0.00326805  353 LEU   A CD1 
3213 C CD2 . LEU   B 126 ? 0.710933 1.0828   0.718102 0.0403658   -0.0440344  -0.00207592 353 LEU   A CD2 
3214 N N   . GLN   B 127 ? 0.663174 1.01297  0.666381 0.0794214   -0.0373289  0.0158682   354 GLN   A N   
3215 C CA  . GLN   B 127 ? 0.546809 0.901077 0.557775 0.0912082   -0.0398323  0.0178211   354 GLN   A CA  
3216 C C   . GLN   B 127 ? 0.656176 1.01721  0.685117 0.0894329   -0.0319077  0.0143662   354 GLN   A C   
3217 O O   . GLN   B 127 ? 0.482898 0.858482 0.526609 0.0971245   -0.0346937  0.0128091   354 GLN   A O   
3218 C CB  . GLN   B 127 ? 0.597052 0.92803  0.588099 0.101635    -0.0384913  0.0257026   354 GLN   A CB  
3219 C CG  . GLN   B 127 ? 0.639906 0.967521 0.612515 0.10747     -0.0486501  0.0290287   354 GLN   A CG  
3220 C CD  . GLN   B 127 ? 0.743279 1.04244  0.690315 0.114696    -0.043896   0.0377907   354 GLN   A CD  
3221 O OE1 . GLN   B 127 ? 0.750781 1.03271  0.695795 0.114364    -0.0328382  0.0412662   354 GLN   A OE1 
3222 N NE2 . GLN   B 127 ? 0.728788 1.02195  0.655264 0.121017    -0.0519955  0.0412401   354 GLN   A NE2 
3223 N N   . ALA   B 128 ? 0.483026 0.832432 0.509115 0.0813314   -0.0222742  0.0135064   355 ALA   A N   
3224 C CA  . ALA   B 128 ? 0.471822 0.824508 0.510116 0.0790466   -0.0148008  0.00960675  355 ALA   A CA  
3225 C C   . ALA   B 128 ? 0.491668 0.867954 0.547026 0.0739599   -0.0163135  0.00404603  355 ALA   A C   
3226 O O   . ALA   B 128 ? 0.620397 1.00855  0.689842 0.0785874   -0.0144233  0.00141649  355 ALA   A O   
3227 C CB  . ALA   B 128 ? 0.687404 1.02614  0.718462 0.0703789   -0.00702998 0.00904635  355 ALA   A CB  
3228 N N   . LEU   B 129 ? 0.484796 0.866129 0.538132 0.0641779   -0.0183046  0.0023187   356 LEU   A N   
3229 C CA  . LEU   B 129 ? 0.442189 0.842915 0.509921 0.0570823   -0.0186616  -0.0024395  356 LEU   A CA  
3230 C C   . LEU   B 129 ? 0.613239 1.03631  0.698044 0.0626809   -0.0255854  -0.00422689 356 LEU   A C   
3231 O O   . LEU   B 129 ? 0.686691 1.12729  0.78939  0.0604127   -0.0217261  -0.00797677 356 LEU   A O   
3232 C CB  . LEU   B 129 ? 0.478049 0.875358 0.537384 0.046504    -0.0199503  -0.00343575 356 LEU   A CB  
3233 C CG  . LEU   B 129 ? 0.568272 0.949564 0.615972 0.0408708   -0.0123614  -0.00265721 356 LEU   A CG  
3234 C CD1 . LEU   B 129 ? 0.488187 0.86444  0.526513 0.0327904   -0.0134091  -0.0032258  356 LEU   A CD1 
3235 C CD2 . LEU   B 129 ? 0.608096 0.994152 0.664229 0.0380442   -0.00460424 -0.00552587 356 LEU   A CD2 
3236 N N   . GLU   B 130 ? 0.54987  0.973291 0.629213 0.0700506   -0.0354308  -0.00162363 357 GLU   A N   
3237 C CA  . GLU   B 130 ? 0.633996 1.08088  0.729788 0.0768217   -0.0446784  -0.00337302 357 GLU   A CA  
3238 C C   . GLU   B 130 ? 0.624717 1.08055  0.735785 0.0875516   -0.0398785  -0.00338779 357 GLU   A C   
3239 O O   . GLU   B 130 ? 0.677235 1.15916  0.810833 0.0904658   -0.042597   -0.00669825 357 GLU   A O   
3240 C CB  . GLU   B 130 ? 0.574562 1.01717  0.657395 0.0864144   -0.0568946  0.00028503  357 GLU   A CB  
3241 C CG  . GLU   B 130 ? 0.525506 0.994387 0.627122 0.0968587   -0.0674002  -0.00127742 357 GLU   A CG  
3242 C CD  . GLU   B 130 ? 0.810244 1.2798   0.899311 0.105273    -0.0825687  0.00094023  357 GLU   A CD  
3243 O OE1 . GLU   B 130 ? 0.926669 1.37259  0.992399 0.115657    -0.083186   0.00778828  357 GLU   A OE1 
3244 O OE2 . GLU   B 130 ? 0.994844 1.48773  1.09593  0.101566    -0.0942652  -0.00418967 357 GLU   A OE2 
3245 N N   . PHE   B 131 ? 0.526157 0.959573 0.624219 0.0948256   -0.0336254  0.00049543  358 PHE   A N   
3246 C CA  . PHE   B 131 ? 0.598707 1.0335   0.705949 0.106131    -0.0283592  0.00048766  358 PHE   A CA  
3247 C C   . PHE   B 131 ? 0.635035 1.07948  0.755651 0.0985052   -0.0177496  -0.00491943 358 PHE   A C   
3248 O O   . PHE   B 131 ? 0.609891 1.07618  0.750885 0.104009    -0.0163507  -0.00784617 358 PHE   A O   
3249 C CB  . PHE   B 131 ? 0.626994 1.03092  0.713349 0.114108    -0.0252835  0.0060343   358 PHE   A CB  
3250 C CG  . PHE   B 131 ? 0.716442 1.11201  0.806846 0.121327    -0.0158887  0.00456307  358 PHE   A CG  
3251 C CD1 . PHE   B 131 ? 0.61902  1.02185  0.718644 0.137506    -0.0180184  0.00564234  358 PHE   A CD1 
3252 C CD2 . PHE   B 131 ? 0.602225 0.982511 0.68625  0.112722    -0.00571898 0.00169106  358 PHE   A CD2 
3253 C CE1 . PHE   B 131 ? 0.677182 1.06985  0.778628 0.145001    -0.00885948 0.00370335  358 PHE   A CE1 
3254 C CE2 . PHE   B 131 ? 0.550885 0.921111 0.635787 0.119361    0.00210512  -0.00060691 358 PHE   A CE2 
3255 C CZ  . PHE   B 131 ? 0.624574 0.999403 0.717367 0.135249    0.00128384  0.00028945  358 PHE   A CZ  
3256 N N   . LEU   B 132 ? 0.48226  0.912805 0.59205  0.0866904   -0.010705   -0.00616247 359 LEU   A N   
3257 C CA  . LEU   B 132 ? 0.565756 1.00383  0.684224 0.0802659   -0.00097817 -0.0107803  359 LEU   A CA  
3258 C C   . LEU   B 132 ? 0.598647 1.06594  0.738596 0.0751739   -0.00186655 -0.0141093  359 LEU   A C   
3259 O O   . LEU   B 132 ? 0.55234  1.03576  0.708738 0.0787921   0.00444597  -0.0170709  359 LEU   A O   
3260 C CB  . LEU   B 132 ? 0.512913 0.934445 0.616074 0.0688816   0.00391768  -0.0112091  359 LEU   A CB  
3261 C CG  . LEU   B 132 ? 0.452512 0.848338 0.538956 0.0716099   0.00699043  -0.00959596 359 LEU   A CG  
3262 C CD1 . LEU   B 132 ? 0.559404 0.946064 0.635179 0.0604958   0.0104544   -0.0107338  359 LEU   A CD1 
3263 C CD2 . LEU   B 132 ? 0.505308 0.895199 0.593817 0.0799881   0.013399    -0.0120599  359 LEU   A CD2 
3264 N N   . HIS   B 133 ? 0.509397 0.983144 0.649337 0.0668802   -0.00944864 -0.0138613  360 HIS   A N   
3265 C CA  . HIS   B 133 ? 0.432797 0.932195 0.592531 0.0588481   -0.0110272  -0.0174521  360 HIS   A CA  
3266 C C   . HIS   B 133 ? 0.595536 1.12252  0.77974  0.0692544   -0.0160217  -0.0189802  360 HIS   A C   
3267 O O   . HIS   B 133 ? 0.536471 1.08757  0.743357 0.0655      -0.0109746  -0.0226224  360 HIS   A O   
3268 C CB  . HIS   B 133 ? 0.461794 0.958494 0.613728 0.0481674   -0.0191621  -0.017651   360 HIS   A CB  
3269 C CG  . HIS   B 133 ? 0.527376 1.00112  0.65915  0.0386004   -0.0131409  -0.0165055  360 HIS   A CG  
3270 N ND1 . HIS   B 133 ? 0.523428 0.990921 0.646032 0.0282119   -0.0172985  -0.017129   360 HIS   A ND1 
3271 C CD2 . HIS   B 133 ? 0.61113  1.06642  0.729369 0.0388051   -0.00447071 -0.0150124  360 HIS   A CD2 
3272 C CE1 . HIS   B 133 ? 0.635659 1.08322  0.741475 0.0230095   -0.0104372  -0.015595   360 HIS   A CE1 
3273 N NE2 . HIS   B 133 ? 0.559518 1.00061  0.662922 0.0290308   -0.00320478 -0.0144007  360 HIS   A NE2 
3274 N N   . ALA   B 134 ? 0.616412 1.14184  0.797665 0.0829293   -0.0253427  -0.0160637  361 ALA   A N   
3275 C CA  . ALA   B 134 ? 0.607239 1.16221  0.813964 0.0940735   -0.0305987  -0.0176975  361 ALA   A CA  
3276 C C   . ALA   B 134 ? 0.575637 1.13674  0.795042 0.101502    -0.0175065  -0.019304   361 ALA   A C   
3277 O O   . ALA   B 134 ? 0.460185 1.05017  0.705561 0.107402    -0.0174884  -0.0218953  361 ALA   A O   
3278 C CB  . ALA   B 134 ? 0.48199  1.03275  0.68074  0.109713    -0.0434247  -0.0134866  361 ALA   A CB  
3279 N N   . ASN   B 135 ? 0.526366 1.06039  0.726946 0.101709    -0.0070291  -0.0181503  362 ASN   A N   
3280 C CA  . ASN   B 135 ? 0.558189 1.09051  0.763178 0.108233    0.00594598  -0.0203153  362 ASN   A CA  
3281 C C   . ASN   B 135 ? 0.590199 1.12369  0.795503 0.0942423   0.018361    -0.0237567  362 ASN   A C   
3282 O O   . ASN   B 135 ? 0.522111 1.04286  0.719164 0.0973658   0.0292005   -0.0253865  362 ASN   A O   
3283 C CB  . ASN   B 135 ? 0.491528 0.989331 0.671929 0.116385    0.00919984  -0.0178011  362 ASN   A CB  
3284 C CG  . ASN   B 135 ? 0.559317 1.05284  0.738569 0.133565    0.00115131  -0.0139065  362 ASN   A CG  
3285 O OD1 . ASN   B 135 ? 0.567179 1.06764  0.757154 0.148143    0.00481493  -0.0147925  362 ASN   A OD1 
3286 N ND2 . ASN   B 135 ? 0.594494 1.0745   0.758653 0.133224    -0.00905811 -0.00919928 362 ASN   A ND2 
3287 N N   . GLN   B 136 ? 0.605866 1.15109  0.817336 0.0791744   0.0166668   -0.0247846  363 GLN   A N   
3288 C CA  . GLN   B 136 ? 0.62326  1.173    0.837682 0.0665492   0.0285613   -0.0272321  363 GLN   A CA  
3289 C C   . GLN   B 136 ? 0.771671 1.29094  0.9585   0.0626863   0.0366016   -0.0265303  363 GLN   A C   
3290 O O   . GLN   B 136 ? 0.683888 1.20297  0.869027 0.0583325   0.0488954   -0.0283954  363 GLN   A O   
3291 C CB  . GLN   B 136 ? 0.603705 1.18256  0.845612 0.0707384   0.0379786   -0.0304664  363 GLN   A CB  
3292 C CG  . GLN   B 136 ? 0.795369 1.40776  1.0662   0.0610035   0.0343939   -0.0326402  363 GLN   A CG  
3293 C CD  . GLN   B 136 ? 0.877918 1.51772  1.17298  0.0715282   0.021415    -0.0334628  363 GLN   A CD  
3294 O OE1 . GLN   B 136 ? 0.917445 1.55733  1.20938  0.0701379   0.00608414  -0.0325042  363 GLN   A OE1 
3295 N NE2 . GLN   B 136 ? 0.93737  1.6021   1.25698  0.0829893   0.0274683   -0.0354653  363 GLN   A NE2 
3296 N N   . VAL   B 137 ? 0.535744 1.03061  0.701057 0.0631375   0.0294791   -0.0238395  364 VAL   A N   
3297 C CA  . VAL   B 137 ? 0.521858 0.991011 0.663225 0.0584055   0.0343541   -0.0235415  364 VAL   A CA  
3298 C C   . VAL   B 137 ? 0.57784  1.03787  0.707603 0.0469942   0.0286504   -0.0212137  364 VAL   A C   
3299 O O   . VAL   B 137 ? 0.659965 1.11988  0.789563 0.0474949   0.0186052   -0.019055   364 VAL   A O   
3300 C CB  . VAL   B 137 ? 0.603455 1.05177  0.731287 0.0686947   0.0329521   -0.0230752  364 VAL   A CB  
3301 C CG1 . VAL   B 137 ? 0.493665 0.918255 0.59927  0.0634158   0.0365658   -0.0239295  364 VAL   A CG1 
3302 C CG2 . VAL   B 137 ? 0.658832 1.11471  0.797763 0.0815691   0.0388861   -0.0256848  364 VAL   A CG2 
3303 N N   . ILE   B 138 ? 0.593869 1.04588  0.712836 0.0379386   0.0352972   -0.0215711  365 ILE   A N   
3304 C CA  . ILE   B 138 ? 0.57407  1.0131   0.678512 0.0288853   0.0316882   -0.0193681  365 ILE   A CA  
3305 C C   . ILE   B 138 ? 0.672363 1.08975  0.756562 0.031279    0.0325411   -0.0188512  365 ILE   A C   
3306 O O   . ILE   B 138 ? 0.56145  0.974607 0.640126 0.0333226   0.0395996   -0.0209605  365 ILE   A O   
3307 C CB  . ILE   B 138 ? 0.515645 0.958464 0.620415 0.0175414   0.0378851   -0.019387   365 ILE   A CB  
3308 C CG1 . ILE   B 138 ? 0.496205 0.963856 0.625311 0.0134942   0.039915    -0.0212653  365 ILE   A CG1 
3309 C CG2 . ILE   B 138 ? 0.554724 0.983773 0.64562  0.0101808   0.0322391   -0.0170408  365 ILE   A CG2 
3310 C CD1 . ILE   B 138 ? 0.476658 0.945782 0.605903 0.00202518  0.0500212   -0.0211944  365 ILE   A CD1 
3311 N N   . HIS   B 139 ? 0.496147 0.901058 0.569487 0.0301149   0.0257213   -0.0164548  366 HIS   A N   
3312 C CA  . HIS   B 139 ? 0.480087 0.868389 0.539578 0.0326447   0.0251165   -0.0163533  366 HIS   A CA  
3313 C C   . HIS   B 139 ? 0.404571 0.784954 0.450934 0.0271963   0.0288786   -0.0166725  366 HIS   A C   
3314 O O   . HIS   B 139 ? 0.584243 0.957589 0.622745 0.0294186   0.0318277   -0.0191437  366 HIS   A O   
3315 C CB  . HIS   B 139 ? 0.473337 0.853058 0.527552 0.0332984   0.0178828   -0.0131972  366 HIS   A CB  
3316 C CG  . HIS   B 139 ? 0.458667 0.824031 0.502759 0.0345541   0.018098    -0.0134279  366 HIS   A CG  
3317 N ND1 . HIS   B 139 ? 0.455365 0.814409 0.489603 0.0300589   0.0189164   -0.0136766  366 HIS   A ND1 
3318 C CD2 . HIS   B 139 ? 0.532853 0.889258 0.575805 0.0391028   0.0179514   -0.0139481  366 HIS   A CD2 
3319 C CE1 . HIS   B 139 ? 0.5273   0.877127 0.557275 0.0311972   0.018294    -0.0147148  366 HIS   A CE1 
3320 N NE2 . HIS   B 139 ? 0.466529 0.81325  0.501176 0.0357475   0.0182809   -0.014988   366 HIS   A NE2 
3321 N N   . ARG   B 140 ? 0.4162   0.796686 0.459475 0.0207024   0.0277412   -0.0142862  367 ARG   A N   
3322 C CA  . ARG   B 140 ? 0.443193 0.816038 0.47386  0.0157081   0.0310691   -0.0130766  367 ARG   A CA  
3323 C C   . ARG   B 140 ? 0.402091 0.762258 0.418559 0.0172361   0.0278591   -0.0120884  367 ARG   A C   
3324 O O   . ARG   B 140 ? 0.507553 0.860687 0.512388 0.0149493   0.0295698   -0.0104642  367 ARG   A O   
3325 C CB  . ARG   B 140 ? 0.50763  0.882361 0.535263 0.0156868   0.0398297   -0.0148872  367 ARG   A CB  
3326 C CG  . ARG   B 140 ? 0.431988 0.822408 0.476415 0.0141256   0.0451601   -0.0161131  367 ARG   A CG  
3327 C CD  . ARG   B 140 ? 0.712427 1.10421  0.754189 0.0184917   0.05379     -0.0189593  367 ARG   A CD  
3328 N NE  . ARG   B 140 ? 0.552963 0.940574 0.584581 0.0129708   0.0621077   -0.017163   367 ARG   A NE  
3329 C CZ  . ARG   B 140 ? 0.711493 1.10192  0.74076  0.0144577   0.0726873   -0.0186739  367 ARG   A CZ  
3330 N NH1 . ARG   B 140 ? 0.508724 0.896805 0.532932 0.0221092   0.0746425   -0.0224737  367 ARG   A NH1 
3331 N NH2 . ARG   B 140 ? 0.491869 0.883759 0.520139 0.00760711  0.0818388   -0.016181   367 ARG   A NH2 
3332 N N   . ASN   B 141 ? 0.476901 0.834271 0.494635 0.0211338   0.0237751   -0.0129368  368 ASN   A N   
3333 C CA  . ASN   B 141 ? 0.434705 0.784138 0.443449 0.0215715   0.0206148   -0.0121915  368 ASN   A CA  
3334 C C   . ASN   B 141 ? 0.476817 0.824058 0.489481 0.0226023   0.0163753   -0.0102452  368 ASN   A C   
3335 O O   . ASN   B 141 ? 0.58954  0.933574 0.602573 0.0239143   0.0150382   -0.0112837  368 ASN   A O   
3336 C CB  . ASN   B 141 ? 0.460634 0.807708 0.466085 0.0239741   0.0210013   -0.0161952  368 ASN   A CB  
3337 C CG  . ASN   B 141 ? 0.446443 0.789629 0.44276  0.0240493   0.0180844   -0.0166233  368 ASN   A CG  
3338 O OD1 . ASN   B 141 ? 0.457486 0.798513 0.446283 0.0235867   0.0174593   -0.0135574  368 ASN   A OD1 
3339 N ND2 . ASN   B 141 ? 0.521134 0.863214 0.517676 0.0250499   0.0163012   -0.0211334  368 ASN   A ND2 
3340 N N   . ILE   B 142 ? 0.44865  0.797675 0.46437  0.0216896   0.0146689   -0.00787513 369 ILE   A N   
3341 C CA  . ILE   B 142 ? 0.515633 0.860635 0.530642 0.0230266   0.0113738   -0.00520388 369 ILE   A CA  
3342 C C   . ILE   B 142 ? 0.391516 0.730408 0.398099 0.0222338   0.0111373   -0.00335174 369 ILE   A C   
3343 O O   . ILE   B 142 ? 0.428356 0.764678 0.428253 0.0203468   0.0115203   -0.00250572 369 ILE   A O   
3344 C CB  . ILE   B 142 ? 0.346831 0.695188 0.364022 0.0222582   0.00843789  -0.00396578 369 ILE   A CB  
3345 C CG1 . ILE   B 142 ? 0.419949 0.777352 0.448253 0.024983    0.00792883  -0.00549877 369 ILE   A CG1 
3346 C CG2 . ILE   B 142 ? 0.389681 0.731636 0.401195 0.024278    0.00531002  -0.00105131 369 ILE   A CG2 
3347 C CD1 . ILE   B 142 ? 0.445532 0.798885 0.475892 0.0306042   0.00764298  -0.00480538 369 ILE   A CD1 
3348 N N   . LYS   B 143 ? 0.537719 0.874036 0.545318 0.0238056   0.0111671   -0.0027147  370 LYS   A N   
3349 C CA  . LYS   B 143 ? 0.486386 0.819966 0.489393 0.0242399   0.0115278   -0.00096505 370 LYS   A CA  
3350 C C   . LYS   B 143 ? 0.568818 0.900724 0.576618 0.0249447   0.0127606   0.00020754  370 LYS   A C   
3351 O O   . LYS   B 143 ? 0.465666 0.796634 0.478593 0.0249515   0.0130939   -0.00087602 370 LYS   A O   
3352 C CB  . LYS   B 143 ? 0.421905 0.758315 0.423007 0.0243536   0.0114611   -0.00297965 370 LYS   A CB  
3353 C CG  . LYS   B 143 ? 0.468103 0.808337 0.474314 0.023782    0.0109643   -0.00693837 370 LYS   A CG  
3354 C CD  . LYS   B 143 ? 0.526522 0.869394 0.527187 0.0249515   0.00934137  -0.00900799 370 LYS   A CD  
3355 C CE  . LYS   B 143 ? 0.506554 0.850487 0.506598 0.0243487   0.00925244  -0.0137473  370 LYS   A CE  
3356 N NZ  . LYS   B 143 ? 0.601677 0.948689 0.596494 0.0259465   0.00581963  -0.016703   370 LYS   A NZ  
3357 N N   . SER   B 144 ? 0.537021 0.867975 0.543216 0.0257438   0.0144466   0.00236932  371 SER   A N   
3358 C CA  . SER   B 144 ? 0.568518 0.897556 0.579591 0.0253271   0.0176845   0.00415737  371 SER   A CA  
3359 C C   . SER   B 144 ? 0.561836 0.894615 0.583199 0.0222094   0.0179085   0.00045875  371 SER   A C   
3360 O O   . SER   B 144 ? 0.524129 0.852068 0.549771 0.0204809   0.0210498   0.00148093  371 SER   A O   
3361 C CB  . SER   B 144 ? 0.609139 0.939029 0.618711 0.0269119   0.0210923   0.00684826  371 SER   A CB  
3362 O OG  . SER   B 144 ? 0.478578 0.817947 0.494385 0.0271204   0.0202686   0.00455184  371 SER   A OG  
3363 N N   . ASP   B 145 ? 0.542167 0.881433 0.565397 0.0214305   0.0147438   -0.00393171 372 ASP   A N   
3364 C CA  . ASP   B 145 ? 0.521231 0.863752 0.552736 0.018024    0.013866    -0.00889382 372 ASP   A CA  
3365 C C   . ASP   B 145 ? 0.564718 0.899806 0.596393 0.0172307   0.0145468   -0.0112102  372 ASP   A C   
3366 O O   . ASP   B 145 ? 0.490831 0.824162 0.528409 0.0137062   0.0148814   -0.0152852  372 ASP   A O   
3367 C CB  . ASP   B 145 ? 0.500161 0.851555 0.531825 0.0182289   0.00956494  -0.0131578  372 ASP   A CB  
3368 C CG  . ASP   B 145 ? 0.439524 0.796436 0.467205 0.0221229   0.00837042  -0.0102927  372 ASP   A CG  
3369 O OD1 . ASP   B 145 ? 0.511711 0.862805 0.531371 0.0247076   0.0103123   -0.00596424 372 ASP   A OD1 
3370 O OD2 . ASP   B 145 ? 0.578448 0.944266 0.608682 0.0233142   0.00462193  -0.0129573  372 ASP   A OD2 
3371 N N   . ASN   B 146 ? 0.505985 0.836458 0.532399 0.0204907   0.01503     -0.00850578 373 ASN   A N   
3372 C CA  . ASN   B 146 ? 0.520581 0.845088 0.547798 0.0220453   0.0159109   -0.0102053  373 ASN   A CA  
3373 C C   . ASN   B 146 ? 0.563866 0.880496 0.589454 0.0251936   0.017567    -0.00505629 373 ASN   A C   
3374 O O   . ASN   B 146 ? 0.493815 0.8081   0.518992 0.0294557   0.0171087   -0.00489678 373 ASN   A O   
3375 C CB  . ASN   B 146 ? 0.534955 0.864226 0.559254 0.0247067   0.0146843   -0.0118385  373 ASN   A CB  
3376 C CG  . ASN   B 146 ? 0.452211 0.785876 0.474049 0.0230036   0.0136655   -0.0167217  373 ASN   A CG  
3377 O OD1 . ASN   B 146 ? 0.554952 0.887622 0.578681 0.020412    0.0127177   -0.020655   373 ASN   A OD1 
3378 N ND2 . ASN   B 146 ? 0.624543 0.962765 0.641436 0.0239546   0.0136696   -0.0164707  373 ASN   A ND2 
3379 N N   . VAL   B 147 ? 0.601786 0.914851 0.626257 0.0238903   0.0197271   -0.00096377 374 VAL   A N   
3380 C CA  . VAL   B 147 ? 0.595007 0.897379 0.614323 0.0269815   0.0222002   0.00483039  374 VAL   A CA  
3381 C C   . VAL   B 147 ? 0.545583 0.83957  0.568536 0.022554    0.0280192   0.00589656  374 VAL   A C   
3382 O O   . VAL   B 147 ? 0.485057 0.785591 0.513845 0.0177087   0.0299868   0.00483678  374 VAL   A O   
3383 C CB  . VAL   B 147 ? 0.697476 1.00156  0.708458 0.029714    0.0206451   0.00926868  374 VAL   A CB  
3384 C CG1 . VAL   B 147 ? 0.68787  0.979596 0.689491 0.0335956   0.0231721   0.0156175   374 VAL   A CG1 
3385 C CG2 . VAL   B 147 ? 0.651135 0.962767 0.660428 0.0322986   0.0150784   0.00764041  374 VAL   A CG2 
3386 N N   . LEU   B 148 ? 0.548928 0.829389 0.570701 0.0236999   0.0308127   0.00675247  375 LEU   A N   
3387 C CA  . LEU   B 148 ? 0.674293 0.942817 0.698495 0.0185522   0.0377876   0.00847734  375 LEU   A CA  
3388 C C   . LEU   B 148 ? 0.67668  0.931507 0.689119 0.0231245   0.0423569   0.0173972   375 LEU   A C   
3389 O O   . LEU   B 148 ? 0.712644 0.963381 0.71487  0.0315818   0.0387149   0.0210763   375 LEU   A O   
3390 C CB  . LEU   B 148 ? 0.712335 0.969888 0.740223 0.0160784   0.0392159   0.00355044  375 LEU   A CB  
3391 C CG  . LEU   B 148 ? 0.695581 0.963897 0.734279 0.00857542  0.0365465   -0.00559615 375 LEU   A CG  
3392 C CD1 . LEU   B 148 ? 0.893738 1.15366  0.931328 0.00968146  0.0350499   -0.0121413  375 LEU   A CD1 
3393 C CD2 . LEU   B 148 ? 0.72117  0.989823 0.769775 -0.0013805  0.0417025   -0.00611356 375 LEU   A CD2 
3394 N N   . LEU   B 149 ? 0.72055  0.969329 0.734792 0.0174492   0.0503535   0.0206095   376 LEU   A N   
3395 C CA  . LEU   B 149 ? 0.694011 0.925713 0.694575 0.0210811   0.0571855   0.0296618   376 LEU   A CA  
3396 C C   . LEU   B 149 ? 0.794689 1.0067   0.796467 0.0159457   0.0657839   0.0313006   376 LEU   A C   
3397 O O   . LEU   B 149 ? 0.934469 1.15077  0.951182 0.00557252  0.0693148   0.0260306   376 LEU   A O   
3398 C CB  . LEU   B 149 ? 0.587891 0.828111 0.588677 0.0185351   0.0618568   0.0325674   376 LEU   A CB  
3399 C CG  . LEU   B 149 ? 0.619137 0.876414 0.618704 0.0224689   0.0539951   0.0299865   376 LEU   A CG  
3400 C CD1 . LEU   B 149 ? 0.690202 0.956885 0.692916 0.0199588   0.0591693   0.0311807   376 LEU   A CD1 
3401 C CD2 . LEU   B 149 ? 0.736364 0.987826 0.718575 0.0321437   0.047702    0.0336099   376 LEU   A CD2 
3402 N N   . GLY   B 150 ? 0.930391 1.12038  0.915901 0.0233024   0.068731    0.0384922   377 GLY   A N   
3403 C CA  . GLY   B 150 ? 1.00045  1.16523  0.982241 0.019171    0.0790148   0.0422628   377 GLY   A CA  
3404 C C   . GLY   B 150 ? 0.924605 1.08083  0.901662 0.0138396   0.0914215   0.049836    377 GLY   A C   
3405 O O   . GLY   B 150 ? 0.910083 1.07573  0.880302 0.0176374   0.091278    0.0537376   377 GLY   A O   
3406 N N   . MET   B 151 ? 0.857851 0.995633 0.838645 0.00446823  0.102916    0.0513775   378 MET   A N   
3407 C CA  . MET   B 151 ? 0.998419 1.13188  0.981578 -0.00428749 0.116928    0.0568593   378 MET   A CA  
3408 C C   . MET   B 151 ? 0.921689 1.04111  0.878445 0.00677702  0.121815    0.0688997   378 MET   A C   
3409 O O   . MET   B 151 ? 1.04597  1.16833  1.00216  0.00284143  0.131974    0.0735212   378 MET   A O   
3410 C CB  . MET   B 151 ? 1.1153   1.22739  1.10587  -0.0168891  0.128692    0.0564468   378 MET   A CB  
3411 C CG  . MET   B 151 ? 1.43696  1.50916  1.40372  -0.00992455 0.134696    0.064781    378 MET   A CG  
3412 S SD  . MET   B 151 ? 1.47697  1.5141   1.44179  -0.0239426  0.155677    0.0709453   378 MET   A SD  
3413 C CE  . MET   B 151 ? 1.18266  1.17537  1.1071   -0.00861508 0.164585    0.0879457   378 MET   A CE  
3414 N N   . GLU   B 152 ? 0.884074 0.989572 0.819722 0.020972    0.114057    0.07319     379 GLU   A N   
3415 C CA  . GLU   B 152 ? 0.867929 0.955695 0.773987 0.0340383   0.115334    0.0841263   379 GLU   A CA  
3416 C C   . GLU   B 152 ? 0.778924 0.88616  0.679246 0.0452715   0.0994944   0.0811834   379 GLU   A C   
3417 O O   . GLU   B 152 ? 0.845425 0.941802 0.722966 0.0583414   0.0941098   0.0873476   379 GLU   A O   
3418 C CB  . GLU   B 152 ? 0.969669 1.0241   0.858251 0.0410522   0.118625    0.09083     379 GLU   A CB  
3419 C CG  . GLU   B 152 ? 1.18057  1.23712  1.06785  0.0527711   0.103984    0.0868022   379 GLU   A CG  
3420 C CD  . GLU   B 152 ? 1.20899  1.27969  1.12096  0.0459815   0.0978324   0.0747094   379 GLU   A CD  
3421 O OE1 . GLU   B 152 ? 1.37646  1.43242  1.29729  0.0364227   0.105629    0.0716234   379 GLU   A OE1 
3422 O OE2 . GLU   B 152 ? 0.949501 1.04467  0.870458 0.0504534   0.0850901   0.0680192   379 GLU   A OE2 
3423 N N   . GLY   B 153 ? 0.74338  0.879094 0.664818 0.0397972   0.0916474   0.0713647   380 GLY   A N   
3424 C CA  . GLY   B 153 ? 0.769879 0.926465 0.69005  0.0459941   0.0792227   0.0674693   380 GLY   A CA  
3425 C C   . GLY   B 153 ? 0.799582 0.961405 0.719314 0.0548198   0.0655558   0.0639437   380 GLY   A C   
3426 O O   . GLY   B 153 ? 0.77056  0.942229 0.682059 0.0621577   0.0558778   0.0635547   380 GLY   A O   
3427 N N   . SER   B 154 ? 0.933728 1.09094  0.864004 0.0534143   0.0648049   0.0602875   381 SER   A N   
3428 C CA  . SER   B 154 ? 0.84968  1.02082  0.787793 0.0592281   0.0528325   0.0541642   381 SER   A CA  
3429 C C   . SER   B 154 ? 0.719493 0.917922 0.673515 0.0530236   0.0466441   0.0458091   381 SER   A C   
3430 O O   . SER   B 154 ? 0.739289 0.945895 0.705033 0.0428929   0.0513422   0.0420793   381 SER   A O   
3431 C CB  . SER   B 154 ? 0.837571 0.99776  0.782403 0.0594455   0.0544745   0.0513025   381 SER   A CB  
3432 O OG  . SER   B 154 ? 0.875409 1.01385  0.801759 0.0715363   0.0549159   0.0595155   381 SER   A OG  
3433 N N   . VAL   B 155 ? 0.632844 0.845265 0.587139 0.0596629   0.0359576   0.0431747   382 VAL   A N   
3434 C CA  . VAL   B 155 ? 0.554805 0.789782 0.522318 0.0547312   0.0302846   0.0357329   382 VAL   A CA  
3435 C C   . VAL   B 155 ? 0.705818 0.949277 0.684841 0.0572684   0.0250964   0.0299426   382 VAL   A C   
3436 O O   . VAL   B 155 ? 0.581648 0.826154 0.557892 0.0665345   0.0193163   0.0312234   382 VAL   A O   
3437 C CB  . VAL   B 155 ? 0.607675 0.852033 0.566543 0.0576386   0.0240832   0.036796    382 VAL   A CB  
3438 C CG1 . VAL   B 155 ? 0.518664 0.78205  0.48937  0.0516204   0.0202786   0.0299316   382 VAL   A CG1 
3439 C CG2 . VAL   B 155 ? 0.684721 0.918289 0.628945 0.0569347   0.0305056   0.042666    382 VAL   A CG2 
3440 N N   . LYS   B 156 ? 0.541057 0.791027 0.532877 0.0497384   0.0273195   0.0234343   383 LYS   A N   
3441 C CA  . LYS   B 156 ? 0.853806 1.11047  0.854465 0.052408    0.0240976   0.0176938   383 LYS   A CA  
3442 C C   . LYS   B 156 ? 0.652928 0.927127 0.663843 0.0460448   0.0218551   0.0105465   383 LYS   A C   
3443 O O   . LYS   B 156 ? 0.533401 0.810759 0.547257 0.0383001   0.0240978   0.00854342  383 LYS   A O   
3444 C CB  . LYS   B 156 ? 0.776385 1.01517  0.777345 0.0528394   0.0296448   0.0165856   383 LYS   A CB  
3445 C CG  . LYS   B 156 ? 0.840566 1.06275  0.830424 0.0637536   0.0300358   0.0235792   383 LYS   A CG  
3446 C CD  . LYS   B 156 ? 0.893271 1.09181  0.879981 0.0650323   0.0366347   0.0236072   383 LYS   A CD  
3447 C CE  . LYS   B 156 ? 0.891313 1.06723  0.862405 0.0731547   0.0398297   0.0330901   383 LYS   A CE  
3448 N NZ  . LYS   B 156 ? 1.04117  1.19411  1.00987  0.075883    0.0454724   0.0318061   383 LYS   A NZ  
3449 N N   . LEU   B 157 ? 0.653283 0.93875  0.669464 0.0501115   0.0178775   0.00717673  384 LEU   A N   
3450 C CA  . LEU   B 157 ? 0.612496 0.911852 0.63582  0.0455681   0.0168723   0.00095934  384 LEU   A CA  
3451 C C   . LEU   B 157 ? 0.511487 0.80608  0.538259 0.0435961   0.0202117   -0.00515066 384 LEU   A C   
3452 O O   . LEU   B 157 ? 0.659962 0.943208 0.685999 0.0482436   0.0225558   -0.00567777 384 LEU   A O   
3453 C CB  . LEU   B 157 ? 0.646249 0.960179 0.67449  0.0499221   0.0128976   1.4e-07     384 LEU   A CB  
3454 C CG  . LEU   B 157 ? 0.711992 1.03699  0.739195 0.0456553   0.00944182  0.00085248  384 LEU   A CG  
3455 C CD1 . LEU   B 157 ? 0.562286 0.880794 0.58021  0.0468716   0.00692833  0.00651435  384 LEU   A CD1 
3456 C CD2 . LEU   B 157 ? 0.767203 1.10753  0.802648 0.0474761   0.00684665  -0.00144891 384 LEU   A CD2 
3457 N N   . THR   B 158 ? 0.608687 0.912609 0.637689 0.0383674   0.0197447   -0.0100484  385 THR   A N   
3458 C CA  . THR   B 158 ? 0.682985 0.98307  0.712455 0.0358656   0.0217461   -0.0170521  385 THR   A CA  
3459 C C   . THR   B 158 ? 0.609907 0.922418 0.638744 0.0340373   0.0206022   -0.0212308  385 THR   A C   
3460 O O   . THR   B 158 ? 0.623383 0.946604 0.652618 0.0342789   0.0191316   -0.0185743  385 THR   A O   
3461 C CB  . THR   B 158 ? 0.692887 0.983867 0.72248  0.0288748   0.0229995   -0.0186139  385 THR   A CB  
3462 O OG1 . THR   B 158 ? 1.1413   1.42232  1.16989  0.0284224   0.0249013   -0.0253935  385 THR   A OG1 
3463 C CG2 . THR   B 158 ? 0.585495 0.887543 0.616622 0.0227263   0.0204412   -0.0198555  385 THR   A CG2 
3464 N N   . ASP   B 159 ? 0.772652 1.08153  0.798659 0.0321559   0.0216048   -0.0280523  386 ASP   A N   
3465 C CA  . ASP   B 159 ? 0.769737 1.08647  0.790751 0.0310022   0.0211782   -0.0322437  386 ASP   A CA  
3466 C C   . ASP   B 159 ? 0.614685 0.940278 0.637215 0.0356291   0.0238457   -0.0302591  386 ASP   A C   
3467 O O   . ASP   B 159 ? 0.656413 0.990874 0.679214 0.0340387   0.0229639   -0.0266581  386 ASP   A O   
3468 C CB  . ASP   B 159 ? 0.733613 1.05626  0.75179  0.0258275   0.017378    -0.0320659  386 ASP   A CB  
3469 C CG  . ASP   B 159 ? 0.869309 1.18748  0.890015 0.0204971   0.0147576   -0.0355298  386 ASP   A CG  
3470 O OD1 . ASP   B 159 ? 0.907447 1.21729  0.933455 0.0190209   0.0164745   -0.034311   386 ASP   A OD1 
3471 O OD2 . ASP   B 159 ? 1.00556  1.32934  1.02377  0.0175519   0.0108983   -0.0388742  386 ASP   A OD2 
3472 N N   . PHE   B 160 ? 0.807091 1.13005  0.830543 0.0409892   0.0278237   -0.033575   387 PHE   A N   
3473 C CA  . PHE   B 160 ? 0.751101 1.08535  0.779989 0.0455041   0.0315139   -0.0323409  387 PHE   A CA  
3474 C C   . PHE   B 160 ? 0.714259 1.05093  0.735613 0.0456013   0.036458    -0.0371536  387 PHE   A C   
3475 O O   . PHE   B 160 ? 0.598146 0.943301 0.6248   0.0496694   0.0418469   -0.0374083  387 PHE   A O   
3476 C CB  . PHE   B 160 ? 0.71646  1.04829  0.752988 0.0538572   0.0335702   -0.0320522  387 PHE   A CB  
3477 C CG  . PHE   B 160 ? 0.795642 1.12371  0.836187 0.05494     0.0289086   -0.0261694  387 PHE   A CG  
3478 C CD1 . PHE   B 160 ? 0.794616 1.10649  0.829637 0.0525247   0.0275767   -0.0259003  387 PHE   A CD1 
3479 C CD2 . PHE   B 160 ? 0.755125 1.09575  0.803822 0.0571591   0.0258808   -0.0210983  387 PHE   A CD2 
3480 C CE1 . PHE   B 160 ? 0.768355 1.07496  0.803988 0.0534374   0.0248823   -0.0198409  387 PHE   A CE1 
3481 C CE2 . PHE   B 160 ? 0.876963 1.21225  0.924893 0.0585651   0.0214202   -0.0157642  387 PHE   A CE2 
3482 C CZ  . PHE   B 160 ? 0.849424 1.16709  0.889848 0.0570308   0.0216406   -0.0146848  387 PHE   A CZ  
3483 N N   . GLY   B 161 ? 0.656705 0.987994 0.666183 0.0412273   0.0344783   -0.0402253  388 GLY   A N   
3484 C CA  . GLY   B 161 ? 0.677161 1.00704  0.674135 0.0420992   0.0385741   -0.0449698  388 GLY   A CA  
3485 C C   . GLY   B 161 ? 0.731459 1.07139  0.726692 0.040716    0.0428623   -0.040793   388 GLY   A C   
3486 O O   . GLY   B 161 ? 0.6616   1.00115  0.646666 0.0424836   0.0492618   -0.0432283  388 GLY   A O   
3487 N N   . PHE   B 162 ? 0.510233 0.857573 0.514151 0.0373413   0.0403212   -0.0345814  389 PHE   A N   
3488 C CA  . PHE   B 162 ? 0.560812 0.915488 0.563902 0.0343861   0.0448313   -0.0306996  389 PHE   A CA  
3489 C C   . PHE   B 162 ? 0.431043 0.798887 0.452076 0.0348615   0.0482774   -0.0283335  389 PHE   A C   
3490 O O   . PHE   B 162 ? 0.587444 0.962491 0.611365 0.0306088   0.0523733   -0.025464   389 PHE   A O   
3491 C CB  . PHE   B 162 ? 0.570952 0.923081 0.568376 0.0296438   0.0396814   -0.0263277  389 PHE   A CB  
3492 C CG  . PHE   B 162 ? 0.590548 0.934637 0.570103 0.029185    0.0376445   -0.0268661  389 PHE   A CG  
3493 C CD1 . PHE   B 162 ? 0.751716 1.09016  0.718089 0.0322081   0.0390406   -0.031932   389 PHE   A CD1 
3494 C CD2 . PHE   B 162 ? 0.64219  0.984047 0.617451 0.0267174   0.033328    -0.0225216  389 PHE   A CD2 
3495 C CE1 . PHE   B 162 ? 0.767097 1.09951  0.716544 0.0328485   0.0350155   -0.0324705  389 PHE   A CE1 
3496 C CE2 . PHE   B 162 ? 0.752389 1.08822  0.711942 0.0281531   0.0302809   -0.0225858  389 PHE   A CE2 
3497 C CZ  . PHE   B 162 ? 0.801819 1.13376  0.748572 0.0312731   0.0305733   -0.0274587  389 PHE   A CZ  
3498 N N   . CYS   B 163 ? 0.495167 0.865709 0.527428 0.0403044   0.0472261   -0.0300238  390 CYS   A N   
3499 C CA  . CYS   B 163 ? 0.648655 1.03461  0.699983 0.0428736   0.048676    -0.0283583  390 CYS   A CA  
3500 C C   . CYS   B 163 ? 0.76145  1.1601   0.819562 0.0429738   0.0586664   -0.0296081  390 CYS   A C   
3501 O O   . CYS   B 163 ? 0.619379 1.01258  0.66735  0.045753    0.0661251   -0.0331094  390 CYS   A O   
3502 C CB  . CYS   B 163 ? 0.607988 0.992423 0.66738  0.0516866   0.0466453   -0.0299043  390 CYS   A CB  
3503 S SG  . CYS   B 163 ? 0.919438 1.29523  0.978141 0.0508482   0.035905    -0.0256131  390 CYS   A SG  
3504 N N   . ALA   B 164 ? 0.718584 1.13467  0.794404 0.0400812   0.058954    -0.0272729  391 ALA   A N   
3505 C CA  . ALA   B 164 ? 0.656957 1.08906  0.744498 0.0387284   0.0694967   -0.028197   391 ALA   A CA  
3506 C C   . ALA   B 164 ? 0.790957 1.24586  0.905487 0.043251    0.0678331   -0.0285919  391 ALA   A C   
3507 O O   . ALA   B 164 ? 0.588362 1.05088  0.713416 0.0413138   0.0581422   -0.0265627  391 ALA   A O   
3508 C CB  . ALA   B 164 ? 0.646448 1.07874  0.729257 0.0273551   0.0731937   -0.0252336  391 ALA   A CB  
3509 N N   . GLN   B 165 ? 0.757742 1.22498  0.883484 0.0498364   0.0775492   -0.031433   392 GLN   A N   
3510 C CA  . GLN   B 165 ? 0.841864 1.33574  0.996425 0.055366    0.0777979   -0.0322586  392 GLN   A CA  
3511 C C   . GLN   B 165 ? 0.786064 1.30176  0.958213 0.044764    0.0856733   -0.0318118  392 GLN   A C   
3512 O O   . GLN   B 165 ? 0.963911 1.47467  1.12643  0.039595    0.0980382   -0.0319558  392 GLN   A O   
3513 C CB  . GLN   B 165 ? 0.839003 1.33192  0.994975 0.0698841   0.084464    -0.035791   392 GLN   A CB  
3514 C CG  . GLN   B 165 ? 0.866526 1.3414   1.01254  0.0807216   0.0759014   -0.0361667  392 GLN   A CG  
3515 C CD  . GLN   B 165 ? 1.19201  1.63601  1.30926  0.0775813   0.0727119   -0.0367014  392 GLN   A CD  
3516 O OE1 . GLN   B 165 ? 1.2749   1.70917  1.37672  0.067921    0.074164    -0.0363094  392 GLN   A OE1 
3517 N NE2 . GLN   B 165 ? 1.11987  1.54729  1.22946  0.0858361   0.0677907   -0.0375099  392 GLN   A NE2 
3518 N N   . ILE   B 166 ? 0.935684 1.47442  1.13238  0.0407967   0.0784619   -0.031351   393 ILE   A N   
3519 C CA  . ILE   B 166 ? 0.955232 1.51808  1.17434  0.0293194   0.0852044   -0.0318883  393 ILE   A CA  
3520 C C   . ILE   B 166 ? 1.01564  1.6143   1.27087  0.037005    0.0849703   -0.034644   393 ILE   A C   
3521 O O   . ILE   B 166 ? 0.683919 1.28416  0.942286 0.0520064   0.0779882   -0.0352471  393 ILE   A O   
3522 C CB  . ILE   B 166 ? 0.865875 1.42324  1.08091  0.0150644   0.0758561   -0.0300554  393 ILE   A CB  
3523 C CG1 . ILE   B 166 ? 0.762685 1.32033  0.97963  0.0199477   0.057503    -0.0297555  393 ILE   A CG1 
3524 C CG2 . ILE   B 166 ? 1.01203  1.53809  1.19467  0.00791999  0.0802311   -0.0271829  393 ILE   A CG2 
3525 C CD1 . ILE   B 166 ? 0.666193 1.23715  0.896781 0.00778801  0.04852     -0.0307317  393 ILE   A CD1 
3526 N N   . THR   B 167 ? 1.23217  1.85972  1.51542  0.0270298   0.0920909   -0.0362159  394 THR   A N   
3527 C CA  . THR   B 167 ? 1.14264  1.80763  1.4623   0.0345449   0.0978135   -0.0392893  394 THR   A CA  
3528 C C   . THR   B 167 ? 0.929289 1.63088  1.28574  0.0266765   0.0885412   -0.0417438  394 THR   A C   
3529 O O   . THR   B 167 ? 1.12804  1.82335  1.47931  0.0157293   0.0758729   -0.0414064  394 THR   A O   
3530 C CB  . THR   B 167 ? 1.12814  1.79966  1.45223  0.0305954   0.120382    -0.0398804  394 THR   A CB  
3531 O OG1 . THR   B 167 ? 1.00959  1.68713  1.34138  0.0100395   0.123591    -0.0391193  394 THR   A OG1 
3532 C CG2 . THR   B 167 ? 1.02659  1.66328  1.31328  0.0369309   0.130518    -0.0384982  394 THR   A CG2 
3533 N N   . ARG   B 173 ? 0.86574  1.31598  0.964755 -0.0174465  0.104894    -0.0163561  400 ARG   A N   
3534 C CA  . ARG   B 173 ? 0.811116 1.26468  0.920391 -0.0313972  0.103743    -0.0151989  400 ARG   A CA  
3535 C C   . ARG   B 173 ? 0.966456 1.39524  1.05124  -0.0402185  0.112302    -0.0104256  400 ARG   A C   
3536 O O   . ARG   B 173 ? 1.10751  1.53689  1.20048  -0.0528457  0.113324    -0.00994954 400 ARG   A O   
3537 C CB  . ARG   B 173 ? 0.837462 1.32162  0.981508 -0.0387342  0.109522    -0.0181376  400 ARG   A CB  
3538 C CG  . ARG   B 173 ? 1.04819  1.55909  1.21616  -0.0284185  0.111729    -0.021773   400 ARG   A CG  
3539 C CD  . ARG   B 173 ? 1.12171  1.66709  1.32767  -0.0360649  0.118172    -0.0247295  400 ARG   A CD  
3540 N NE  . ARG   B 173 ? 1.28287  1.83517  1.50254  -0.0498287  0.109062    -0.0260765  400 ARG   A NE  
3541 C CZ  . ARG   B 173 ? 1.0969   1.65597  1.32485  -0.0481677  0.0909988   -0.0285981  400 ARG   A CZ  
3542 N NH1 . ARG   B 173 ? 1.14741  1.69778  1.37185  -0.0608587  0.0838407   -0.0291837  400 ARG   A NH1 
3543 N NH2 . ARG   B 173 ? 0.910714 1.48034  1.14554  -0.033324   0.0805083   -0.0301815  400 ARG   A NH2 
3544 N N   . SER   B 174 ? 1.01222  1.41806  1.06644  -0.0341945  0.117424    -0.00704243 401 SER   A N   
3545 C CA  . SER   B 174 ? 1.00997  1.39143  1.0406   -0.0417062  0.124995    -0.00160885 401 SER   A CA  
3546 C C   . SER   B 174 ? 1.02094  1.37435  1.01546  -0.0334425  0.121739    0.00228788  401 SER   A C   
3547 O O   . SER   B 174 ? 1.07886  1.41086  1.05455  -0.0383736  0.124337    0.00706252  401 SER   A O   
3548 C CB  . SER   B 174 ? 1.11484  1.50003  1.14928  -0.0498065  0.144112    0.00055107  401 SER   A CB  
3549 O OG  . SER   B 174 ? 1.05668  1.42425  1.08172  -0.0623734  0.149755    0.00482254  401 SER   A OG  
3550 N N   . GLU   B 175 ? 0.963496 1.31688  0.949339 -0.0211495  0.11497     -6.53e-05   402 GLU   A N   
3551 C CA  . GLU   B 175 ? 0.774076 1.10728  0.728972 -0.0121484  0.112203    0.0020189   402 GLU   A CA  
3552 C C   . GLU   B 175 ? 0.820288 1.14487  0.768783 -0.00841388 0.0970209   0.00228334  402 GLU   A C   
3553 O O   . GLU   B 175 ? 0.761554 1.09748  0.72954  -0.0102523  0.0882884   -0.00030849 402 GLU   A O   
3554 C CB  . GLU   B 175 ? 0.844472 1.18809  0.802341 -0.00291941 0.111892    -0.00313095 402 GLU   A CB  
3555 C CG  . GLU   B 175 ? 0.928343 1.29708  0.919241 -0.0043357  0.111875    -0.00765371 402 GLU   A CG  
3556 C CD  . GLU   B 175 ? 1.02516  1.40252  1.0192   0.00472565  0.115343    -0.0125981  402 GLU   A CD  
3557 O OE1 . GLU   B 175 ? 0.874355 1.26941  0.892598 0.00761249  0.111049    -0.0164676  402 GLU   A OE1 
3558 O OE2 . GLU   B 175 ? 0.772153 1.13575  0.741168 0.00982788  0.121044    -0.0125368  402 GLU   A OE2 
3559 N N   . MET   B 176 ? 0.668084 0.973853 0.589696 -0.00244506 0.093978    0.00542601  403 MET   A N   
3560 C CA  . MET   B 176 ? 0.727405 1.02498  0.643795 0.00027034  0.0820364   0.00669474  403 MET   A CA  
3561 C C   . MET   B 176 ? 0.670795 0.976889 0.591529 0.00847293  0.0708806   0.00200681  403 MET   A C   
3562 O O   . MET   B 176 ? 0.820136 1.11858  0.723361 0.015903    0.0663461   0.0019895   403 MET   A O   
3563 C CB  . MET   B 176 ? 0.746236 1.02156  0.633148 0.00528875  0.0817848   0.012168    403 MET   A CB  
3564 C CG  . MET   B 176 ? 0.821775 1.07898  0.697391 -0.00151693 0.0899899   0.0183028   403 MET   A CG  
3565 S SD  . MET   B 176 ? 0.93014  1.15955  0.766599 0.00837322  0.0906041   0.0255603   403 MET   A SD  
3566 C CE  . MET   B 176 ? 1.00469  1.22447  0.838229 0.0130282   0.0789316   0.0273698   403 MET   A CE  
3567 N N   . VAL   B 177 ? 0.526552 0.848735 0.47062  0.00689503  0.0672206   -0.00215031 404 VAL   A N   
3568 C CA  . VAL   B 177 ? 0.581059 0.910596 0.531353 0.0131314   0.0592876   -0.00685661 404 VAL   A CA  
3569 C C   . VAL   B 177 ? 0.673665 1.00582  0.634741 0.0125213   0.0495687   -0.00664003 404 VAL   A C   
3570 O O   . VAL   B 177 ? 0.5384   0.874075 0.510303 0.00712872  0.0497084   -0.00528136 404 VAL   A O   
3571 C CB  . VAL   B 177 ? 0.529236 0.872258 0.495084 0.0134765   0.0645519   -0.0109922  404 VAL   A CB  
3572 C CG1 . VAL   B 177 ? 0.459718 0.810176 0.438093 0.0181259   0.0568676   -0.0155401  404 VAL   A CG1 
3573 C CG2 . VAL   B 177 ? 0.586364 0.924348 0.536153 0.0168197   0.0738683   -0.0122031  404 VAL   A CG2 
3574 N N   . GLY   B 178 ? 0.64475  0.976041 0.603645 0.0175343   0.041586    -0.00850677 405 GLY   A N   
3575 C CA  . GLY   B 178 ? 0.597038 0.929139 0.56327  0.0173443   0.0343384   -0.00750378 405 GLY   A CA  
3576 C C   . GLY   B 178 ? 0.803009 1.12877  0.757765 0.0219375   0.0285777   -0.00654967 405 GLY   A C   
3577 O O   . GLY   B 178 ? 0.461082 0.782808 0.402483 0.0255883   0.0286165   -0.00720207 405 GLY   A O   
3578 N N   . THR   B 179 ? 0.594931 0.921378 0.555543 0.0224855   0.0233623   -0.00539638 406 THR   A N   
3579 C CA  . THR   B 179 ? 0.509364 0.832282 0.461929 0.0271025   0.0188663   -0.00391898 406 THR   A CA  
3580 C C   . THR   B 179 ? 0.508171 0.820648 0.451814 0.0267448   0.0208964   0.00084904  406 THR   A C   
3581 O O   . THR   B 179 ? 0.558988 0.87028  0.508848 0.0230615   0.0215453   0.00173833  406 THR   A O   
3582 C CB  . THR   B 179 ? 0.48431  0.814782 0.449484 0.0281285   0.0137366   -0.00589667 406 THR   A CB  
3583 O OG1 . THR   B 179 ? 0.425064 0.761211 0.397434 0.0270617   0.0133466   -0.0105832  406 THR   A OG1 
3584 C CG2 . THR   B 179 ? 0.574392 0.9063   0.535582 0.0332257   0.00910641  -0.00525578 406 THR   A CG2 
3585 N N   . PRO   B 180 ? 0.49379  0.796384 0.420727 0.0311632   0.0215706   0.00400001  407 PRO   A N   
3586 C CA  . PRO   B 180 ? 0.610267 0.897832 0.525542 0.0305314   0.0252426   0.00857847  407 PRO   A CA  
3587 C C   . PRO   B 180 ? 0.744206 1.02926  0.665863 0.0285097   0.0240762   0.0090646   407 PRO   A C   
3588 O O   . PRO   B 180 ? 0.693722 0.971198 0.614512 0.0220196   0.0277132   0.00961432  407 PRO   A O   
3589 C CB  . PRO   B 180 ? 0.574243 0.85491  0.473419 0.0398597   0.0226454   0.0114748   407 PRO   A CB  
3590 C CG  . PRO   B 180 ? 0.670665 0.957869 0.566435 0.0415827   0.0215139   0.0089257   407 PRO   A CG  
3591 C CD  . PRO   B 180 ? 0.648153 0.952035 0.565186 0.0378293   0.0179479   0.00326128  407 PRO   A CD  
3592 N N   . TYR   B 181 ? 0.5629   0.854789 0.491038 0.0336485   0.0192164   0.0083813   408 TYR   A N   
3593 C CA  . TYR   B 181 ? 0.500303 0.787284 0.429586 0.0338751   0.0189911   0.00926327  408 TYR   A CA  
3594 C C   . TYR   B 181 ? 0.452484 0.74245  0.391179 0.0259701   0.0195351   0.00705586  408 TYR   A C   
3595 O O   . TYR   B 181 ? 0.533539 0.814625 0.467737 0.0240266   0.0201498   0.00743019  408 TYR   A O   
3596 C CB  . TYR   B 181 ? 0.626943 0.924021 0.564049 0.0404861   0.0152942   0.00886869  408 TYR   A CB  
3597 C CG  . TYR   B 181 ? 0.585752 0.88444  0.516064 0.0488647   0.0128413   0.0102816   408 TYR   A CG  
3598 C CD1 . TYR   B 181 ? 0.580084 0.867147 0.497037 0.056573    0.0138147   0.0139588   408 TYR   A CD1 
3599 C CD2 . TYR   B 181 ? 0.609566 0.920478 0.545426 0.0497589   0.00897291  0.00758988  408 TYR   A CD2 
3600 C CE1 . TYR   B 181 ? 0.679438 0.968621 0.589264 0.0658279   0.0104133   0.0156155   408 TYR   A CE1 
3601 C CE2 . TYR   B 181 ? 0.642887 0.956308 0.571159 0.0578248   0.00492501  0.0083277   408 TYR   A CE2 
3602 C CZ  . TYR   B 181 ? 0.555272 0.858355 0.470543 0.0662951   0.00541956  0.0127522   408 TYR   A CZ  
3603 O OH  . TYR   B 181 ? 0.539615 0.84775  0.448857 0.0759038   -2.753e-05  0.0135267   408 TYR   A OH  
3604 N N   . TRP   B 182 ? 0.499658 0.801519 0.450127 0.0224976   0.0188673   0.00449163  409 TRP   A N   
3605 C CA  . TRP   B 182 ? 0.494113 0.801956 0.455223 0.0173601   0.0180139   0.00252313  409 TRP   A CA  
3606 C C   . TRP   B 182 ? 0.512803 0.821545 0.476684 0.0103966   0.0210571   0.00142403  409 TRP   A C   
3607 O O   . TRP   B 182 ? 0.502018 0.81898  0.476954 0.0069128   0.0192321   -0.00056309 409 TRP   A O   
3608 C CB  . TRP   B 182 ? 0.587942 0.907557 0.561143 0.0194228   0.0156217   0.00062264  409 TRP   A CB  
3609 C CG  . TRP   B 182 ? 0.542129 0.862802 0.517554 0.0234552   0.0134597   0.00146588  409 TRP   A CG  
3610 C CD1 . TRP   B 182 ? 0.624116 0.944113 0.602134 0.0237493   0.012418    0.00227599  409 TRP   A CD1 
3611 C CD2 . TRP   B 182 ? 0.554909 0.878802 0.53065  0.0277414   0.0126072   0.00150193  409 TRP   A CD2 
3612 N NE1 . TRP   B 182 ? 0.63964  0.961633 0.620036 0.0273442   0.0127174   0.0032478   409 TRP   A NE1 
3613 C CE2 . TRP   B 182 ? 0.532267 0.858134 0.513073 0.029532    0.0124023   0.00246902  409 TRP   A CE2 
3614 C CE3 . TRP   B 182 ? 0.520971 0.846932 0.49289  0.0304111   0.0117215   0.0006976   409 TRP   A CE3 
3615 C CZ2 . TRP   B 182 ? 0.417412 0.749929 0.403708 0.0327153   0.0118109   0.00222632  409 TRP   A CZ2 
3616 C CZ3 . TRP   B 182 ? 0.640494 0.973171 0.616453 0.0344774   0.00916606  8.902e-05   409 TRP   A CZ3 
3617 C CH2 . TRP   B 182 ? 0.60934  0.946486 0.594356 0.0350743   0.00944846  0.00067082  409 TRP   A CH2 
3618 N N   . MET   B 183 ? 0.578265 0.878447 0.532194 0.00833552  0.0258974   0.00300425  410 MET   A N   
3619 C CA  . MET   B 183 ? 0.582679 0.887276 0.542421 0.00143758  0.0307988   0.00190705  410 MET   A CA  
3620 C C   . MET   B 183 ? 0.539784 0.836628 0.498247 -0.00661132 0.032134    0.00168299  410 MET   A C   
3621 O O   . MET   B 183 ? 0.490212 0.769509 0.433286 -0.00643159 0.0338027   0.00402671  410 MET   A O   
3622 C CB  . MET   B 183 ? 0.578642 0.877422 0.527479 0.00221548  0.0374218   0.00392467  410 MET   A CB  
3623 C CG  . MET   B 183 ? 0.678114 0.984311 0.626767 0.00915034  0.0357524   0.00264068  410 MET   A CG  
3624 S SD  . MET   B 183 ? 0.648353 0.945328 0.577015 0.0136399   0.0408351   0.00488239  410 MET   A SD  
3625 C CE  . MET   B 183 ? 0.676331 0.970039 0.606879 0.00355887  0.0517455   0.00634666  410 MET   A CE  
3626 N N   . ALA   B 184 ? 0.472073 0.781546 0.446307 -0.0136188  0.0319189   -0.0013547  411 ALA   A N   
3627 C CA  . ALA   B 184 ? 0.494443 0.797994 0.469191 -0.0235338  0.03306     -0.00282765 411 ALA   A CA  
3628 C C   . ALA   B 184 ? 0.764249 1.05158  0.726017 -0.0287537  0.0424888   0.00011432  411 ALA   A C   
3629 O O   . ALA   B 184 ? 0.626036 0.91313  0.583131 -0.0259966  0.0490628   0.00279982  411 ALA   A O   
3630 C CB  . ALA   B 184 ? 0.472152 0.797111 0.469818 -0.0301694  0.0311187   -0.00698378 411 ALA   A CB  
3631 N N   . PRO   B 185 ? 0.68819  0.959395 0.641833 -0.036647   0.0438036   -0.00044173 412 PRO   A N   
3632 C CA  . PRO   B 185 ? 0.629656 0.879933 0.567719 -0.0416972  0.0536      0.00317554  412 PRO   A CA  
3633 C C   . PRO   B 185 ? 0.689785 0.949421 0.638372 -0.0501692  0.0633343   0.00363561  412 PRO   A C   
3634 O O   . PRO   B 185 ? 0.648083 0.890364 0.581286 -0.0520213  0.0730237   0.00813626  412 PRO   A O   
3635 C CB  . PRO   B 185 ? 0.725809 0.958305 0.65649  -0.0499274  0.0522034   0.0007423   412 PRO   A CB  
3636 C CG  . PRO   B 185 ? 0.67124  0.912587 0.607727 -0.0455877  0.0406015   -0.00350219 412 PRO   A CG  
3637 C CD  . PRO   B 185 ? 0.716864 0.985512 0.671853 -0.0398594  0.0359904   -0.00442452 412 PRO   A CD  
3638 N N   . GLU   B 186 ? 0.693517 0.978862 0.667527 -0.0556433  0.0611239   -0.00093822 413 GLU   A N   
3639 C CA  . GLU   B 186 ? 0.73621  1.03474  0.725225 -0.0644238  0.070873    -0.00143751 413 GLU   A CA  
3640 C C   . GLU   B 186 ? 0.646357 0.950821 0.6311   -0.0545685  0.0762846   0.00169036  413 GLU   A C   
3641 O O   . GLU   B 186 ? 0.75969  1.06321  0.74286  -0.0585282  0.0881238   0.00403638  413 GLU   A O   
3642 C CB  . GLU   B 186 ? 0.623862 0.950181 0.643663 -0.0730638  0.066595    -0.00772826 413 GLU   A CB  
3643 C CG  . GLU   B 186 ? 0.585846 0.933504 0.619582 -0.0630781  0.0549279   -0.0107739  413 GLU   A CG  
3644 C CD  . GLU   B 186 ? 0.654074 0.99298  0.679783 -0.0605186  0.0425195   -0.0128451  413 GLU   A CD  
3645 O OE1 . GLU   B 186 ? 0.568848 0.882476 0.573866 -0.062436   0.0424797   -0.0114521  413 GLU   A OE1 
3646 O OE2 . GLU   B 186 ? 0.532392 0.890638 0.57327  -0.0562667  0.0333829   -0.0160104  413 GLU   A OE2 
3647 N N   . VAL   B 187 ? 0.655602 0.964459 0.636858 -0.0421039  0.0680467   0.00150195  414 VAL   A N   
3648 C CA  . VAL   B 187 ? 0.740058 1.0531   0.715774 -0.0328313  0.0712649   0.00295748  414 VAL   A CA  
3649 C C   . VAL   B 187 ? 0.757407 1.04615  0.704618 -0.0286373  0.076592    0.00846798  414 VAL   A C   
3650 O O   . VAL   B 187 ? 0.822733 1.10872  0.760535 -0.0266724  0.0853044   0.0107264   414 VAL   A O   
3651 C CB  . VAL   B 187 ? 0.701273 1.02551  0.683081 -0.0224815  0.0608511   0.00039033  414 VAL   A CB  
3652 C CG1 . VAL   B 187 ? 0.5851   0.910541 0.558691 -0.0137657  0.063531    0.00069593  414 VAL   A CG1 
3653 C CG2 . VAL   B 187 ? 0.649069 0.995323 0.656371 -0.0247165  0.0555624   -0.00406825 414 VAL   A CG2 
3654 N N   . VAL   B 188 ? 0.681612 0.953076 0.614856 -0.026454   0.0712941   0.0104914   415 VAL   A N   
3655 C CA  . VAL   B 188 ? 0.711421 0.958712 0.617012 -0.0204991  0.0744729   0.0161439   415 VAL   A CA  
3656 C C   . VAL   B 188 ? 0.741159 0.971871 0.634284 -0.0285096  0.0881164   0.0205135   415 VAL   A C   
3657 O O   . VAL   B 188 ? 0.789512 1.00502  0.659558 -0.021671   0.0930966   0.0256513   415 VAL   A O   
3658 C CB  . VAL   B 188 ? 0.783412 1.0152   0.678395 -0.0167357  0.0675891   0.0172818   415 VAL   A CB  
3659 C CG1 . VAL   B 188 ? 0.715646 0.921461 0.581802 -0.00945123 0.0714433   0.0237485   415 VAL   A CG1 
3660 C CG2 . VAL   B 188 ? 0.7851   1.03083  0.689686 -0.00835021 0.0559303   0.0141076   415 VAL   A CG2 
3661 N N   . THR   B 189 ? 0.723902 0.954765 0.629549 -0.0426631  0.0936172   0.0188027   416 THR   A N   
3662 C CA  . THR   B 189 ? 0.79398  1.00482  0.687542 -0.0526667  0.107504    0.0231993   416 THR   A CA  
3663 C C   . THR   B 189 ? 0.857707 1.08501  0.765422 -0.0599477  0.119328    0.0227294   416 THR   A C   
3664 O O   . THR   B 189 ? 1.06793  1.28233  0.970176 -0.0705829  0.133187    0.0261511   416 THR   A O   
3665 C CB  . THR   B 189 ? 0.829019 1.02826  0.727372 -0.0652689  0.1069      0.0208403   416 THR   A CB  
3666 O OG1 . THR   B 189 ? 0.80304  1.0332   0.733392 -0.0713054  0.0998365   0.0133636   416 THR   A OG1 
3667 C CG2 . THR   B 189 ? 0.870042 1.04446  0.746655 -0.0573087  0.0997083   0.0228275   416 THR   A CG2 
3668 N N   . ARG   B 190 ? 0.791829 1.04563  0.716129 -0.0533085  0.114382    0.0187162   417 ARG   A N   
3669 C CA  . ARG   B 190 ? 0.736176 1.00994  0.674989 -0.0551711  0.123603    0.0171765   417 ARG   A CA  
3670 C C   . ARG   B 190 ? 0.702681 0.994549 0.670608 -0.0705704  0.130463    0.0136862   417 ARG   A C   
3671 O O   . ARG   B 190 ? 0.617575 0.919341 0.593674 -0.0751893  0.143938    0.0143927   417 ARG   A O   
3672 C CB  . ARG   B 190 ? 0.712041 0.968342 0.623438 -0.0500216  0.136064    0.0233322   417 ARG   A CB  
3673 C CG  . ARG   B 190 ? 0.858699 1.10397  0.744997 -0.0336889  0.127132    0.0251874   417 ARG   A CG  
3674 C CD  . ARG   B 190 ? 0.97314  1.2026   0.830405 -0.0278378  0.139195    0.0307064   417 ARG   A CD  
3675 N NE  . ARG   B 190 ? 0.892782 1.0919   0.72609  -0.032298   0.147611    0.0384625   417 ARG   A NE  
3676 C CZ  . ARG   B 190 ? 1.01491  1.19763  0.832714 -0.0384038  0.164862    0.0444639   417 ARG   A CZ  
3677 N NH1 . ARG   B 190 ? 1.00193  1.19117  0.814859 -0.0367161  0.176753    0.0451268   417 ARG   A NH1 
3678 N NH2 . ARG   B 190 ? 0.988947 1.14447  0.791782 -0.0447899  0.170017    0.0502373   417 ARG   A NH2 
3679 N N   . LYS   B 191 ? 0.62181  0.922892 0.608325 -0.0774189  0.120434    0.00893051  418 LYS   A N   
3680 C CA  . LYS   B 191 ? 0.670104 0.994747 0.689014 -0.0916722  0.12402     0.00404654  418 LYS   A CA  
3681 C C   . LYS   B 191 ? 0.62529  0.984672 0.671531 -0.0847965  0.118375    -0.00100194 418 LYS   A C   
3682 O O   . LYS   B 191 ? 0.672693 1.03353  0.711106 -0.0706478  0.110535    -0.00107416 418 LYS   A O   
3683 C CB  . LYS   B 191 ? 0.694465 1.01202  0.718867 -0.102972   0.115995    0.00055144  418 LYS   A CB  
3684 C CG  . LYS   B 191 ? 0.832904 1.11192  0.82732  -0.107923   0.122548    0.00581948  418 LYS   A CG  
3685 C CD  . LYS   B 191 ? 0.892978 1.15585  0.879087 -0.10985    0.110219    0.00282783  418 LYS   A CD  
3686 C CE  . LYS   B 191 ? 0.976833 1.19798  0.930335 -0.112314   0.118       0.00871226  418 LYS   A CE  
3687 N NZ  . LYS   B 191 ? 1.04479  1.25049  0.998802 -0.126283   0.115513    0.00432283  418 LYS   A NZ  
3688 N N   . ALA   B 192 ? 0.60944  0.996821 0.688401 -0.0944925  0.121972    -0.00542946 419 ALA   A N   
3689 C CA  . ALA   B 192 ? 0.55751  0.978023 0.663239 -0.0864148  0.116505    -0.010027   419 ALA   A CA  
3690 C C   . ALA   B 192 ? 0.543137 0.967554 0.65209  -0.0800389  0.096899    -0.0135519  419 ALA   A C   
3691 O O   . ALA   B 192 ? 0.728981 1.14177  0.833014 -0.0879883  0.090279    -0.0146347  419 ALA   A O   
3692 C CB  . ALA   B 192 ? 0.521598 0.973906 0.66423  -0.0978916  0.124109    -0.0140731  419 ALA   A CB  
3693 N N   . TYR   B 193 ? 0.570647 1.00685  0.683868 -0.0658341  0.0885927   -0.0149871  420 TYR   A N   
3694 C CA  . TYR   B 193 ? 0.552232 0.988074 0.664178 -0.0593682  0.071701    -0.0170384  420 TYR   A CA  
3695 C C   . TYR   B 193 ? 0.563    1.02486  0.696461 -0.0489069  0.06478     -0.020223   420 TYR   A C   
3696 O O   . TYR   B 193 ? 0.653655 1.13173  0.800539 -0.0445054  0.0730191   -0.0208844  420 TYR   A O   
3697 C CB  . TYR   B 193 ? 0.543221 0.94991  0.623089 -0.0515833  0.0682589   -0.0130302  420 TYR   A CB  
3698 C CG  . TYR   B 193 ? 0.56657  0.968637 0.634099 -0.0390338  0.0716357   -0.0109759  420 TYR   A CG  
3699 C CD1 . TYR   B 193 ? 0.667427 1.08082  0.74263  -0.0279135  0.0647823   -0.0130389  420 TYR   A CD1 
3700 C CD2 . TYR   B 193 ? 0.774318 1.15772  0.819557 -0.0383589  0.0816257   -0.00701937 420 TYR   A CD2 
3701 C CE1 . TYR   B 193 ? 0.678428 1.08526  0.741196 -0.0180726  0.0680265   -0.0123313  420 TYR   A CE1 
3702 C CE2 . TYR   B 193 ? 0.676512 1.05519  0.708718 -0.027694   0.0838917   -0.00627232 420 TYR   A CE2 
3703 C CZ  . TYR   B 193 ? 0.606643 0.99666  0.647832 -0.0182038  0.0767307   -0.00943392 420 TYR   A CZ  
3704 O OH  . TYR   B 193 ? 0.711237 1.09456  0.738291 -0.00972402 0.0801139   -0.00965794 420 TYR   A OH  
3705 N N   . GLY   B 194 ? 0.488447 0.954028 0.62508  -0.0446393  0.0499204   -0.0222129  421 GLY   A N   
3706 C CA  . GLY   B 194 ? 0.485639 0.969952 0.637114 -0.0326164  0.0423517   -0.0239986  421 GLY   A CA  
3707 C C   . GLY   B 194 ? 0.524043 0.994202 0.659279 -0.0230119  0.0303222   -0.0225642  421 GLY   A C   
3708 O O   . GLY   B 194 ? 0.554171 1.00059  0.665735 -0.0216595  0.0301821   -0.0197201  421 GLY   A O   
3709 N N   . PRO   B 195 ? 0.5865   1.07199  0.734778 -0.0144901  0.020699    -0.0240973  422 PRO   A N   
3710 C CA  . PRO   B 195 ? 0.552393 1.0238   0.68508  -0.00356084 0.0125873   -0.0217331  422 PRO   A CA  
3711 C C   . PRO   B 195 ? 0.512674 0.964942 0.626072 -0.00799156 0.00544293  -0.0205899  422 PRO   A C   
3712 O O   . PRO   B 195 ? 0.489862 0.925716 0.586447 -0.00144107 0.00269648  -0.0178423  422 PRO   A O   
3713 C CB  . PRO   B 195 ? 0.573733 1.06633  0.72519  0.00553653  0.00429896  -0.0232882  422 PRO   A CB  
3714 C CG  . PRO   B 195 ? 0.497189 1.01759  0.676588 0.00137103  0.0111566   -0.0266226  422 PRO   A CG  
3715 C CD  . PRO   B 195 ? 0.479405 0.996241 0.657776 -0.014932   0.0173957   -0.0278369  422 PRO   A CD  
3716 N N   . LYS   B 196 ? 0.466528 0.919052 0.581488 -0.0198189  0.00432015  -0.0228532  423 LYS   A N   
3717 C CA  . LYS   B 196 ? 0.665362 1.10008  0.762167 -0.0228951  -0.00262395 -0.0226927  423 LYS   A CA  
3718 C C   . LYS   B 196 ? 0.670789 1.07992  0.744322 -0.0227151  0.00417862  -0.0189701  423 LYS   A C   
3719 O O   . LYS   B 196 ? 0.591276 0.983497 0.647982 -0.0238074  0.00043307  -0.0183637  423 LYS   A O   
3720 C CB  . LYS   B 196 ? 0.59969  1.03989  0.703711 -0.0358512  -0.0067066  -0.027356   423 LYS   A CB  
3721 C CG  . LYS   B 196 ? 0.635877 1.09471  0.752536 -0.0324022  -0.0203943  -0.0309328  423 LYS   A CG  
3722 C CD  . LYS   B 196 ? 0.598206 1.0714   0.730716 -0.0464029  -0.0250052  -0.0374322  423 LYS   A CD  
3723 C CE  . LYS   B 196 ? 0.597086 1.09031  0.741578 -0.0429563  -0.0404706  -0.0417375  423 LYS   A CE  
3724 N NZ  . LYS   B 196 ? 0.65709  1.15848  0.812831 -0.0598029  -0.0444298  -0.0490363  423 LYS   A NZ  
3725 N N   . VAL   B 197 ? 0.550937 0.957512 0.62286  -0.0208431  0.0138633   -0.0168176  424 VAL   A N   
3726 C CA  . VAL   B 197 ? 0.575803 0.960213 0.625795 -0.0186631  0.0184693   -0.0133232  424 VAL   A CA  
3727 C C   . VAL   B 197 ? 0.4977   0.87538  0.538836 -0.00858475 0.0126624   -0.011475   424 VAL   A C   
3728 O O   . VAL   B 197 ? 0.426348 0.788113 0.451302 -0.00626217 0.0131261   -0.00914451 424 VAL   A O   
3729 C CB  . VAL   B 197 ? 0.470296 0.852747 0.51737  -0.0178627  0.0291077   -0.0117008  424 VAL   A CB  
3730 C CG1 . VAL   B 197 ? 0.43803  0.828176 0.495126 -0.0276515  0.037614    -0.012789   424 VAL   A CG1 
3731 C CG2 . VAL   B 197 ? 0.479633 0.872909 0.535123 -0.00871366 0.0294475   -0.0123754  424 VAL   A CG2 
3732 N N   . ASP   B 198 ? 0.451614 0.842098 0.504619 -0.00202674 0.00906095  -0.0122217  425 ASP   A N   
3733 C CA  . ASP   B 198 ? 0.524512 0.909393 0.571738 0.00673708  0.00494597  -0.0103336  425 ASP   A CA  
3734 C C   . ASP   B 198 ? 0.654264 1.03057  0.691252 0.00671474  -0.0023105  -0.0094214  425 ASP   A C   
3735 O O   . ASP   B 198 ? 0.526422 0.891922 0.552869 0.011698    -0.00293843 -0.00690088 425 ASP   A O   
3736 C CB  . ASP   B 198 ? 0.49784  0.89671  0.559682 0.0136849   0.00337377  -0.0112222  425 ASP   A CB  
3737 C CG  . ASP   B 198 ? 0.514083 0.913904 0.578835 0.0176736   0.0106572   -0.0118062  425 ASP   A CG  
3738 O OD1 . ASP   B 198 ? 0.437501 0.826148 0.490679 0.0155329   0.0155393   -0.0112458  425 ASP   A OD1 
3739 O OD2 . ASP   B 198 ? 0.453886 0.862507 0.529182 0.0246919   0.0103258   -0.0126577  425 ASP   A OD2 
3740 N N   . ILE   B 199 ? 0.537564 0.91905  0.577909 0.00096111  -0.0073678  -0.0119273  426 ILE   A N   
3741 C CA  . ILE   B 199 ? 0.644358 1.01744  0.672941 0.0012703   -0.0148889  -0.0121611  426 ILE   A CA  
3742 C C   . ILE   B 199 ? 0.548048 0.901812 0.559032 -0.00247998 -0.0109048  -0.0112321  426 ILE   A C   
3743 O O   . ILE   B 199 ? 0.571361 0.912695 0.567778 0.00122434  -0.0130357  -0.00971896 426 ILE   A O   
3744 C CB  . ILE   B 199 ? 0.63487  1.02133  0.673871 -0.00472853 -0.0226388  -0.0168092  426 ILE   A CB  
3745 C CG1 . ILE   B 199 ? 0.571145 0.97978  0.629751 0.0009617   -0.0272458  -0.0176349  426 ILE   A CG1 
3746 C CG2 . ILE   B 199 ? 0.53962  0.914412 0.562226 -0.00567905 -0.0305635  -0.0183862  426 ILE   A CG2 
3747 C CD1 . ILE   B 199 ? 0.646827 1.05267  0.69826  0.0130477   -0.0336935  -0.014409   426 ILE   A CD1 
3748 N N   . TRP   B 200 ? 0.576687 0.927626 0.588556 -0.00958743 -0.00472293 -0.0120779  427 TRP   A N   
3749 C CA  . TRP   B 200 ? 0.64732  0.979294 0.642575 -0.0108189  0.00062837  -0.0101492  427 TRP   A CA  
3750 C C   . TRP   B 200 ? 0.595423 0.921516 0.583254 -0.00171583 0.00267831  -0.00640209 427 TRP   A C   
3751 O O   . TRP   B 200 ? 0.681686 0.995845 0.656698 0.00179941  0.0021951   -0.00491082 427 TRP   A O   
3752 C CB  . TRP   B 200 ? 0.520711 0.850069 0.517208 -0.0174589  0.0085547   -0.00994971 427 TRP   A CB  
3753 C CG  . TRP   B 200 ? 0.44853  0.756438 0.425705 -0.0169761  0.0129033   -0.00749736 427 TRP   A CG  
3754 C CD1 . TRP   B 200 ? 0.596047 0.897164 0.564188 -0.00925361 0.0160661   -0.00388753 427 TRP   A CD1 
3755 C CD2 . TRP   B 200 ? 0.477885 0.767673 0.441805 -0.0231858  0.0141076   -0.00859839 427 TRP   A CD2 
3756 N NE1 . TRP   B 200 ? 0.582801 0.864625 0.533792 -0.00855917 0.0189164   -0.00204914 427 TRP   A NE1 
3757 C CE2 . TRP   B 200 ? 0.503907 0.776346 0.450679 -0.0168583  0.0183185   -0.00475813 427 TRP   A CE2 
3758 C CE3 . TRP   B 200 ? 0.459812 0.746073 0.424985 -0.0336459  0.0121002   -0.012854   427 TRP   A CE3 
3759 C CZ2 . TRP   B 200 ? 0.546891 0.796636 0.476409 -0.0193373  0.0213866   -0.00438729 427 TRP   A CZ2 
3760 C CZ3 . TRP   B 200 ? 0.517513 0.78005  0.465121 -0.037723   0.0149539   -0.0132495  427 TRP   A CZ3 
3761 C CH2 . TRP   B 200 ? 0.531163 0.774524 0.460449 -0.0301659  0.0200447   -0.00875186 427 TRP   A CH2 
3762 N N   . SER   B 201 ? 0.518613 0.854036 0.515636 0.00202382  0.00498788  -0.00545051 428 SER   A N   
3763 C CA  . SER   B 201 ? 0.541127 0.872189 0.533416 0.00839554  0.00713838  -0.00301733 428 SER   A CA  
3764 C C   . SER   B 201 ? 0.537608 0.865807 0.526536 0.0134476   0.0034133   -0.00151125 428 SER   A C   
3765 O O   . SER   B 201 ? 0.504988 0.826469 0.487221 0.0169733   0.00540252  0.00049864  428 SER   A O   
3766 C CB  . SER   B 201 ? 0.535669 0.875245 0.536765 0.00993787  0.0103514   -0.00367638 428 SER   A CB  
3767 O OG  . SER   B 201 ? 0.436896 0.776558 0.437308 0.00487133  0.0151039   -0.00440861 428 SER   A OG  
3768 N N   . LEU   B 202 ? 0.572023 0.905712 0.565347 0.014082    -0.00160292 -0.00227367 429 LEU   A N   
3769 C CA  . LEU   B 202 ? 0.60912  0.938057 0.595971 0.0193005   -0.00479253 -0.00012176 429 LEU   A CA  
3770 C C   . LEU   B 202 ? 0.576788 0.892827 0.547774 0.0189347   -0.00496427 0.00033174  429 LEU   A C   
3771 O O   . LEU   B 202 ? 0.688754 0.997307 0.651644 0.0234351   -0.00263133 0.00313168  429 LEU   A O   
3772 C CB  . LEU   B 202 ? 0.630129 0.967632 0.622758 0.0208017   -0.0115172  -0.00119128 429 LEU   A CB  
3773 C CG  . LEU   B 202 ? 0.587325 0.918308 0.569969 0.0272823   -0.015219   0.00174255  429 LEU   A CG  
3774 C CD1 . LEU   B 202 ? 0.656552 0.987543 0.644471 0.0329899   -0.0119369  0.00498272  429 LEU   A CD1 
3775 C CD2 . LEU   B 202 ? 0.743935 1.08166  0.726701 0.0288861   -0.0245404  6.626e-05   429 LEU   A CD2 
3776 N N   . GLY   B 203 ? 0.558013 0.871378 0.525321 0.0130993   -0.00694081 -0.0027722  430 GLY   A N   
3777 C CA  . GLY   B 203 ? 0.638941 0.937518 0.590258 0.0115625   -0.0064394  -0.00376219 430 GLY   A CA  
3778 C C   . GLY   B 203 ? 0.629612 0.919288 0.573934 0.0156934   0.00033957  -0.00081524 430 GLY   A C   
3779 O O   . GLY   B 203 ? 0.597777 0.877908 0.530426 0.0202724   0.00209123  0.00063137  430 GLY   A O   
3780 N N   . ILE   B 204 ? 0.476347 0.769912 0.427511 0.0146772   0.0040827   -7.702e-05  431 ILE   A N   
3781 C CA  . ILE   B 204 ? 0.591268 0.879961 0.53803  0.0193016   0.00887992  0.00235825  431 ILE   A CA  
3782 C C   . ILE   B 204 ? 0.548367 0.842423 0.499657 0.0249136   0.0100697   0.00468636  431 ILE   A C   
3783 O O   . ILE   B 204 ? 0.56208  0.852004 0.508504 0.0295179   0.0133897   0.00642832  431 ILE   A O   
3784 C CB  . ILE   B 204 ? 0.547105 0.840295 0.49942  0.017861    0.0113816   0.0026076   431 ILE   A CB  
3785 C CG1 . ILE   B 204 ? 0.571318 0.856648 0.517969 0.0115489   0.0126036   0.0012508   431 ILE   A CG1 
3786 C CG2 . ILE   B 204 ? 0.451028 0.743224 0.400704 0.0243176   0.0141195   0.00489795  431 ILE   A CG2 
3787 C CD1 . ILE   B 204 ? 0.605574 0.872122 0.535336 0.0125081   0.0147169   0.00181727  431 ILE   A CD1 
3788 N N   . MET   B 205 ? 0.430337 0.733876 0.39227  0.0244421   0.00818668  0.00471648  432 MET   A N   
3789 C CA  . MET   B 205 ? 0.393464 0.700148 0.360325 0.0280423   0.01038     0.00695316  432 MET   A CA  
3790 C C   . MET   B 205 ? 0.561245 0.859121 0.51675  0.031541    0.0117372   0.00930671  432 MET   A C   
3791 O O   . MET   B 205 ? 0.53181  0.829014 0.487773 0.0346527   0.0167256   0.0117985   432 MET   A O   
3792 C CB  . MET   B 205 ? 0.459705 0.774214 0.437587 0.0269686   0.00841632  0.00624726  432 MET   A CB  
3793 C CG  . MET   B 205 ? 0.499069 0.814005 0.481694 0.0291817   0.0114104   0.00825401  432 MET   A CG  
3794 S SD  . MET   B 205 ? 0.680297 0.999158 0.673264 0.0294614   0.0105203   0.00769756  432 MET   A SD  
3795 C CE  . MET   B 205 ? 0.856108 1.17296  0.843725 0.032324    0.0053189   0.00906844  432 MET   A CE  
3796 N N   . ALA   B 206 ? 0.535975 0.827219 0.480713 0.0307664   0.00771185  0.00808475  433 ALA   A N   
3797 C CA  . ALA   B 206 ? 0.620883 0.900944 0.549362 0.0343396   0.00837231  0.00935302  433 ALA   A CA  
3798 C C   . ALA   B 206 ? 0.791676 1.06227  0.709532 0.0366573   0.0131945   0.00909482  433 ALA   A C   
3799 O O   . ALA   B 206 ? 0.724521 0.987946 0.632235 0.0415004   0.0179718   0.0112417   433 ALA   A O   
3800 C CB  . ALA   B 206 ? 0.52422  0.801195 0.444482 0.0324005   0.0007777   0.00664688  433 ALA   A CB  
3801 N N   . ILE   B 207 ? 0.744378 1.01461  0.664523 0.0342087   0.0131857   0.00707775  434 ILE   A N   
3802 C CA  . ILE   B 207 ? 0.700696 0.963576 0.613846 0.0385307   0.0183605   0.00774817  434 ILE   A CA  
3803 C C   . ILE   B 207 ? 0.754246 1.02756  0.678853 0.0432997   0.0237367   0.0109362   434 ILE   A C   
3804 O O   . ILE   B 207 ? 0.69821  0.967423 0.616929 0.0490311   0.029218    0.0125026   434 ILE   A O   
3805 C CB  . ILE   B 207 ? 0.718269 0.975626 0.628857 0.035726    0.0174811   0.0058857   434 ILE   A CB  
3806 C CG1 . ILE   B 207 ? 0.696227 0.941343 0.595014 0.0296434   0.013367    0.00200198  434 ILE   A CG1 
3807 C CG2 . ILE   B 207 ? 0.670843 0.921488 0.575126 0.042934    0.0227596   0.00759095  434 ILE   A CG2 
3808 C CD1 . ILE   B 207 ? 0.67139  0.907275 0.566077 0.0250153   0.0140534   0.00047109  434 ILE   A CD1 
3809 N N   . GLU   B 208 ? 0.748053 1.03488  0.689112 0.0407188   0.022444    0.0112921   435 GLU   A N   
3810 C CA  . GLU   B 208 ? 0.653713 0.952102 0.608335 0.0429883   0.0263631   0.0129804   435 GLU   A CA  
3811 C C   . GLU   B 208 ? 0.687307 0.982717 0.638703 0.0454043   0.0319432   0.0158107   435 GLU   A C   
3812 O O   . GLU   B 208 ? 0.531735 0.832992 0.489458 0.0488019   0.0380242   0.0174675   435 GLU   A O   
3813 C CB  . GLU   B 208 ? 0.495179 0.805397 0.465581 0.0387817   0.023867    0.0118799   435 GLU   A CB  
3814 C CG  . GLU   B 208 ? 0.509304 0.824171 0.483398 0.0370261   0.0198941   0.00940041  435 GLU   A CG  
3815 C CD  . GLU   B 208 ? 0.536873 0.861339 0.524054 0.0336078   0.0182387   0.00761064  435 GLU   A CD  
3816 O OE1 . GLU   B 208 ? 0.609322 0.932188 0.596282 0.0304557   0.0157592   0.00638449  435 GLU   A OE1 
3817 O OE2 . GLU   B 208 ? 0.59231  0.925747 0.590695 0.0337907   0.0197692   0.00714083  435 GLU   A OE2 
3818 N N   . MET   B 209 ? 0.600221 0.887748 0.542467 0.0439071   0.029962    0.016511    436 MET   A N   
3819 C CA  . MET   B 209 ? 0.622948 0.905868 0.560006 0.0461489   0.0355327   0.0201238   436 MET   A CA  
3820 C C   . MET   B 209 ? 0.578542 0.851912 0.500366 0.0518799   0.0416905   0.0212551   436 MET   A C   
3821 O O   . MET   B 209 ? 0.70866  0.982942 0.631774 0.0545248   0.0502048   0.0245158   436 MET   A O   
3822 C CB  . MET   B 209 ? 0.650185 0.92746  0.580616 0.0447499   0.0307061   0.0210266   436 MET   A CB  
3823 C CG  . MET   B 209 ? 0.654214 0.939842 0.600834 0.0413354   0.0296832   0.0215322   436 MET   A CG  
3824 S SD  . MET   B 209 ? 0.696028 0.974954 0.635132 0.0426106   0.0243019   0.023502    436 MET   A SD  
3825 C CE  . MET   B 209 ? 0.74753  1.02955  0.683479 0.0412424   0.0129811   0.0187522   436 MET   A CE  
3826 N N   . VAL   B 210 ? 0.617241 0.881535 0.525949 0.0533719   0.0382388   0.0182244   437 VAL   A N   
3827 C CA  . VAL   B 210 ? 0.637113 0.889389 0.529029 0.0593224   0.0432324   0.0178233   437 VAL   A CA  
3828 C C   . VAL   B 210 ? 0.649403 0.908242 0.550029 0.0644875   0.049139    0.0182278   437 VAL   A C   
3829 O O   . VAL   B 210 ? 0.796581 1.05057  0.689272 0.0711665   0.057213    0.0195632   437 VAL   A O   
3830 C CB  . VAL   B 210 ? 0.722051 0.960262 0.597101 0.0570978   0.0358493   0.0133635   437 VAL   A CB  
3831 C CG1 . VAL   B 210 ? 0.761263 0.983005 0.615988 0.0634131   0.0409059   0.0118584   437 VAL   A CG1 
3832 C CG2 . VAL   B 210 ? 0.706187 0.940874 0.573532 0.0532656   0.0286986   0.0125034   437 VAL   A CG2 
3833 N N   . GLU   B 211 ? 0.671082 0.93868  0.584205 0.0628463   0.0449685   0.0168321   438 GLU   A N   
3834 C CA  . GLU   B 211 ? 0.639647 0.911059 0.556913 0.0695289   0.0480033   0.0169247   438 GLU   A CA  
3835 C C   . GLU   B 211 ? 0.555755 0.849854 0.497907 0.0695455   0.0488512   0.0181604   438 GLU   A C   
3836 O O   . GLU   B 211 ? 0.599986 0.902163 0.548994 0.0767006   0.0516983   0.0187015   438 GLU   A O   
3837 C CB  . GLU   B 211 ? 0.622271 0.881626 0.52866  0.0693315   0.0427937   0.0145892   438 GLU   A CB  
3838 C CG  . GLU   B 211 ? 0.664486 0.900835 0.546663 0.0684947   0.0422273   0.0120926   438 GLU   A CG  
3839 C CD  . GLU   B 211 ? 0.73049  0.950859 0.600215 0.068326    0.0397702   0.00993097  438 GLU   A CD  
3840 O OE1 . GLU   B 211 ? 0.723722 0.9512   0.602994 0.0681968   0.0377275   0.0110834   438 GLU   A OE1 
3841 O OE2 . GLU   B 211 ? 0.703168 0.902228 0.552165 0.0681052   0.0400029   0.0069722   438 GLU   A OE2 
3842 N N   . GLY   B 212 ? 0.563829 0.867375 0.518624 0.061949    0.0456124   0.0180289   439 GLY   A N   
3843 C CA  . GLY   B 212 ? 0.500044 0.823624 0.478025 0.059552    0.0457838   0.017921    439 GLY   A CA  
3844 C C   . GLY   B 212 ? 0.562741 0.893906 0.548188 0.0572402   0.037657    0.0152439   439 GLY   A C   
3845 O O   . GLY   B 212 ? 0.430759 0.77543  0.432651 0.0527651   0.0358424   0.0138357   439 GLY   A O   
3846 N N   . GLU   B 213 ? 0.531403 0.850633 0.502409 0.0586265   0.033428    0.0144276   440 GLU   A N   
3847 C CA  . GLU   B 213 ? 0.647879 0.969524 0.619943 0.0569142   0.027216    0.0126998   440 GLU   A CA  
3848 C C   . GLU   B 213 ? 0.612212 0.916847 0.56772  0.0537492   0.0250087   0.0122049   440 GLU   A C   
3849 O O   . GLU   B 213 ? 0.54906  0.8395   0.490661 0.055416    0.0273681   0.0127191   440 GLU   A O   
3850 C CB  . GLU   B 213 ? 0.687171 1.01269  0.658629 0.0658096   0.0268492   0.0134784   440 GLU   A CB  
3851 C CG  . GLU   B 213 ? 0.75239  1.10082  0.745278 0.0676443   0.0263506   0.0125673   440 GLU   A CG  
3852 C CD  . GLU   B 213 ? 0.661726 1.0187   0.657604 0.0784854   0.0258378   0.013505    440 GLU   A CD  
3853 O OE1 . GLU   B 213 ? 0.742162 1.08275  0.719894 0.0850384   0.0264607   0.0154292   440 GLU   A OE1 
3854 O OE2 . GLU   B 213 ? 0.700644 1.07997  0.71695  0.0802474   0.024821    0.0121567   440 GLU   A OE2 
3855 N N   . PRO   B 214 ? 0.637364 0.942572 0.593058 0.0496892   0.0209071   0.0108561   441 PRO   A N   
3856 C CA  . PRO   B 214 ? 0.485349 0.776142 0.42788  0.0456585   0.0199655   0.0103338   441 PRO   A CA  
3857 C C   . PRO   B 214 ? 0.476125 0.753932 0.404563 0.0518038   0.0217869   0.0120202   441 PRO   A C   
3858 O O   . PRO   B 214 ? 0.54699  0.830514 0.477677 0.0599623   0.0221427   0.0135655   441 PRO   A O   
3859 C CB  . PRO   B 214 ? 0.513347 0.812598 0.463688 0.0406183   0.017024    0.00877302  441 PRO   A CB  
3860 C CG  . PRO   B 214 ? 0.671729 0.983815 0.630898 0.0455515   0.015523    0.00869722  441 PRO   A CG  
3861 C CD  . PRO   B 214 ? 0.545003 0.864486 0.512995 0.0487872   0.0176611   0.00938526  441 PRO   A CD  
3862 N N   . PRO   B 215 ? 0.480305 0.740105 0.394074 0.0484263   0.0228316   0.0116786   442 PRO   A N   
3863 C CA  . PRO   B 215 ? 0.534159 0.776975 0.431987 0.0540342   0.0252858   0.0137032   442 PRO   A CA  
3864 C C   . PRO   B 215 ? 0.650798 0.897853 0.548215 0.0593258   0.0241252   0.0162158   442 PRO   A C   
3865 O O   . PRO   B 215 ? 0.654592 0.914041 0.561239 0.0551808   0.0215475   0.0153556   442 PRO   A O   
3866 C CB  . PRO   B 215 ? 0.635475 0.861696 0.522807 0.0442697   0.0259754   0.0117849   442 PRO   A CB  
3867 C CG  . PRO   B 215 ? 0.626253 0.859648 0.521192 0.0377247   0.023437    0.00854249  442 PRO   A CG  
3868 C CD  . PRO   B 215 ? 0.57938  0.834909 0.49221  0.0390513   0.021364    0.00910968  442 PRO   A CD  
3869 N N   . TYR   B 216 ? 0.557909 0.795159 0.443931 0.0699318   0.02564     0.0192125   443 TYR   A N   
3870 C CA  . TYR   B 216 ? 0.668036 0.905027 0.547878 0.076753    0.0238732   0.0222193   443 TYR   A CA  
3871 C C   . TYR   B 216 ? 0.586263 0.849389 0.483045 0.0805138   0.0183225   0.0211739   443 TYR   A C   
3872 O O   . TYR   B 216 ? 0.655369 0.919734 0.545935 0.0876404   0.015321    0.0232382   443 TYR   A O   
3873 C CB  . TYR   B 216 ? 0.579938 0.801945 0.447342 0.068887    0.0259202   0.0233004   443 TYR   A CB  
3874 C CG  . TYR   B 216 ? 0.696944 0.89531  0.551725 0.060688    0.0309567   0.0226678   443 TYR   A CG  
3875 C CD1 . TYR   B 216 ? 0.820869 0.996279 0.659192 0.0662076   0.0345984   0.0239506   443 TYR   A CD1 
3876 C CD2 . TYR   B 216 ? 0.69868  0.899491 0.560269 0.0471094   0.0315206   0.0195788   443 TYR   A CD2 
3877 C CE1 . TYR   B 216 ? 0.865687 1.01928  0.692916 0.0567253   0.0382962   0.0217693   443 TYR   A CE1 
3878 C CE2 . TYR   B 216 ? 0.73566  0.919255 0.589635 0.037909    0.0344568   0.0174608   443 TYR   A CE2 
3879 C CZ  . TYR   B 216 ? 0.743382 0.902343 0.579504 0.0416967   0.0376945   0.0182024   443 TYR   A CZ  
3880 O OH  . TYR   B 216 ? 0.799486 0.942331 0.629323 0.0299641   0.0396869   0.0146693   443 TYR   A OH  
3881 N N   . LEU   B 217 ? 0.534096 0.816351 0.450094 0.0778197   0.016917    0.0183048   444 LEU   A N   
3882 C CA  . LEU   B 217 ? 0.547246 0.853205 0.4802   0.0791968   0.0116239   0.0161956   444 LEU   A CA  
3883 C C   . LEU   B 217 ? 0.633339 0.948735 0.567318 0.092218    0.00783379  0.0178149   444 LEU   A C   
3884 O O   . LEU   B 217 ? 0.752738 1.08399  0.694547 0.0938028   0.00148458  0.0158462   444 LEU   A O   
3885 C CB  . LEU   B 217 ? 0.549242 0.870928 0.501952 0.0735955   0.012427    0.0133863   444 LEU   A CB  
3886 C CG  . LEU   B 217 ? 0.610885 0.954254 0.581643 0.0704921   0.00726641  0.00976004  444 LEU   A CG  
3887 C CD1 . LEU   B 217 ? 0.684294 1.02626  0.651843 0.0634656   0.0040777   0.00720331  444 LEU   A CD1 
3888 C CD2 . LEU   B 217 ? 0.551558 0.905724 0.539711 0.0652356   0.0103756   0.00821043  444 LEU   A CD2 
3889 N N   . ASN   B 218 ? 0.695464 1        0.619726 0.102412    0.011139    0.0211252   445 ASN   A N   
3890 C CA  . ASN   B 218 ? 0.730127 1.04122  0.652557 0.117418    0.00741826  0.0235464   445 ASN   A CA  
3891 C C   . ASN   B 218 ? 0.680012 0.978894 0.582721 0.121861    0.00321761  0.0263158   445 ASN   A C   
3892 O O   . ASN   B 218 ? 0.686857 0.992921 0.586893 0.13471     -0.00224836 0.0282459   445 ASN   A O   
3893 C CB  . ASN   B 218 ? 0.57234  0.870514 0.486438 0.128164    0.0135372   0.0265685   445 ASN   A CB  
3894 C CG  . ASN   B 218 ? 0.701517 0.964507 0.589295 0.125432    0.0196255   0.0290114   445 ASN   A CG  
3895 O OD1 . ASN   B 218 ? 0.716399 0.968587 0.599188 0.111904    0.0213966   0.0273887   445 ASN   A OD1 
3896 N ND2 . ASN   B 218 ? 0.740353 0.984583 0.610873 0.138429    0.022658    0.0327865   445 ASN   A ND2 
3897 N N   . GLU   B 219 ? 0.718525 0.997952 0.606067 0.112325    0.00641409  0.0270471   446 GLU   A N   
3898 C CA  . GLU   B 219 ? 0.674486 0.937831 0.539672 0.116261    0.00531546  0.0307713   446 GLU   A CA  
3899 C C   . GLU   B 219 ? 0.65194  0.928193 0.521633 0.109181    0.00048982  0.0275038   446 GLU   A C   
3900 O O   . GLU   B 219 ? 0.760755 1.05009  0.647201 0.0980426   0.00036536  0.0226993   446 GLU   A O   
3901 C CB  . GLU   B 219 ? 0.801691 1.03385  0.646756 0.108834    0.0139404   0.0336677   446 GLU   A CB  
3902 C CG  . GLU   B 219 ? 0.89457  1.10268  0.725568 0.114755    0.0200098   0.0368755   446 GLU   A CG  
3903 C CD  . GLU   B 219 ? 1.04568  1.24138  0.859824 0.133116    0.019199    0.0423961   446 GLU   A CD  
3904 O OE1 . GLU   B 219 ? 1.27252  1.47214  1.07847  0.141944    0.0139024   0.0453831   446 GLU   A OE1 
3905 O OE2 . GLU   B 219 ? 0.899264 1.08178  0.707931 0.140056    0.0234691   0.0435119   446 GLU   A OE2 
3906 N N   . ASN   B 220 ? 0.771284 1.04039  0.622377 0.116503    -0.00284812 0.0304604   447 ASN   A N   
3907 C CA  . ASN   B 220 ? 0.829    1.10481  0.677128 0.11125     -0.00635108 0.027585    447 ASN   A CA  
3908 C C   . ASN   B 220 ? 0.675481 0.936631 0.518307 0.0971848   0.00261254  0.0274476   447 ASN   A C   
3909 O O   . ASN   B 220 ? 0.825169 1.06625  0.659352 0.0934401   0.0105736   0.0309291   447 ASN   A O   
3910 C CB  . ASN   B 220 ? 0.856488 1.12722  0.682671 0.124689    -0.0124106  0.0311984   447 ASN   A CB  
3911 C CG  . ASN   B 220 ? 0.948466 1.23962  0.785452 0.139172    -0.022748   0.0305018   447 ASN   A CG  
3912 O OD1 . ASN   B 220 ? 0.812041 1.09341  0.631648 0.154712    -0.0254336  0.0362338   447 ASN   A OD1 
3913 N ND2 . ASN   B 220 ? 0.729676 1.05053  0.596069 0.134984    -0.0289109  0.0235189   447 ASN   A ND2 
3914 N N   . PRO   B 221 ? 0.67004  0.942566 0.521142 0.0884312   0.0015782   0.0224827   448 PRO   A N   
3915 C CA  . PRO   B 221 ? 0.665738 0.930945 0.518835 0.0752548   0.00978693  0.0213718   448 PRO   A CA  
3916 C C   . PRO   B 221 ? 0.743082 0.982561 0.573413 0.0728865   0.0192102   0.0271539   448 PRO   A C   
3917 O O   . PRO   B 221 ? 0.786303 1.01752  0.620833 0.0630453   0.0263276   0.0274283   448 PRO   A O   
3918 C CB  . PRO   B 221 ? 0.797506 1.07861  0.659036 0.0713501   0.00596202  0.0153973   448 PRO   A CB  
3919 C CG  . PRO   B 221 ? 0.801405 1.10248  0.676021 0.0778558   -0.00460174 0.0114283   448 PRO   A CG  
3920 C CD  . PRO   B 221 ? 0.762496 1.05552  0.621529 0.0909808   -0.00767402 0.0170275   448 PRO   A CD  
3921 N N   . LEU   B 222 ? 0.733491 0.959302 0.539175 0.0817421   0.0194127   0.0319869   449 LEU   A N   
3922 C CA  . LEU   B 222 ? 0.843645 1.04204  0.62657  0.0789323   0.0300885   0.0383595   449 LEU   A CA  
3923 C C   . LEU   B 222 ? 0.80854  0.988417 0.587234 0.0790379   0.0344363   0.042189    449 LEU   A C   
3924 O O   . LEU   B 222 ? 0.809749 0.973136 0.58456  0.0687087   0.0438088   0.0438062   449 LEU   A O   
3925 C CB  . LEU   B 222 ? 0.821364 1.00477  0.573985 0.0899177   0.0301223   0.0440682   449 LEU   A CB  
3926 C CG  . LEU   B 222 ? 0.86366  1.05461  0.61022  0.087592    0.0306159   0.0412641   449 LEU   A CG  
3927 C CD1 . LEU   B 222 ? 0.930579 1.10434  0.642839 0.101163    0.0292716   0.0477179   449 LEU   A CD1 
3928 C CD2 . LEU   B 222 ? 0.877678 1.06409  0.63006  0.0721902   0.0434047   0.0403579   449 LEU   A CD2 
3929 N N   . ARG   B 223 ? 0.934513 1.11651  0.713354 0.0910278   0.0278783   0.0433512   450 ARG   A N   
3930 C CA  . ARG   B 223 ? 0.907319 1.07183  0.682806 0.0917256   0.0320397   0.0456535   450 ARG   A CA  
3931 C C   . ARG   B 223 ? 0.736987 0.909171 0.533652 0.0772157   0.0347788   0.0401023   450 ARG   A C   
3932 O O   . ARG   B 223 ? 0.881077 1.03347  0.67153  0.0706075   0.0412459   0.0409525   450 ARG   A O   
3933 C CB  . ARG   B 223 ? 0.910767 1.08275  0.688316 0.107888    0.024501    0.0466474   450 ARG   A CB  
3934 C CG  . ARG   B 223 ? 0.907417 1.06151  0.680228 0.111618    0.0286666   0.0484425   450 ARG   A CG  
3935 C CD  . ARG   B 223 ? 1.0037   1.11813  0.746961 0.112116    0.0379841   0.05488     450 ARG   A CD  
3936 N NE  . ARG   B 223 ? 0.986757 1.08793  0.705521 0.127359    0.0364309   0.0621059   450 ARG   A NE  
3937 C CZ  . ARG   B 223 ? 1.02398  1.12191  0.733558 0.146643    0.0316901   0.0659947   450 ARG   A CZ  
3938 N NH1 . ARG   B 223 ? 0.931315 1.02354  0.620773 0.16032     0.0278036   0.0718571   450 ARG   A NH1 
3939 N NH2 . ARG   B 223 ? 0.861388 0.96556  0.582961 0.153525    0.0299572   0.0637432   450 ARG   A NH2 
3940 N N   . ALA   B 224 ? 0.667209 0.866949 0.487966 0.0727147   0.0292807   0.0341688   451 ALA   A N   
3941 C CA  . ALA   B 224 ? 0.758374 0.965296 0.597172 0.0610101   0.0308228   0.0295222   451 ALA   A CA  
3942 C C   . ALA   B 224 ? 0.761042 0.957914 0.59767  0.0472973   0.0382045   0.0291417   451 ALA   A C   
3943 O O   . ALA   B 224 ? 0.63457  0.824623 0.475451 0.0388429   0.0409384   0.0272271   451 ALA   A O   
3944 C CB  . ALA   B 224 ? 0.749388 0.98455  0.61186  0.0590915   0.0245661   0.02418     451 ALA   A CB  
3945 N N   . LEU   B 225 ? 0.759468 0.958013 0.590981 0.0450645   0.0410661   0.0302357   452 LEU   A N   
3946 C CA  . LEU   B 225 ? 0.667999 0.864595 0.503855 0.0318367   0.0484405   0.0290804   452 LEU   A CA  
3947 C C   . LEU   B 225 ? 0.670427 0.838915 0.489514 0.027257    0.0562875   0.0330834   452 LEU   A C   
3948 O O   . LEU   B 225 ? 0.775228 0.940734 0.602696 0.0143899   0.060756    0.0306136   452 LEU   A O   
3949 C CB  . LEU   B 225 ? 0.780316 0.981577 0.61021  0.0321463   0.0518229   0.0300348   452 LEU   A CB  
3950 C CG  . LEU   B 225 ? 0.731852 0.958875 0.579283 0.0327271   0.0461483   0.0244892   452 LEU   A CG  
3951 C CD1 . LEU   B 225 ? 0.779616 1.00537  0.611757 0.0379815   0.0479549   0.0258434   452 LEU   A CD1 
3952 C CD2 . LEU   B 225 ? 0.785176 1.02558  0.65377  0.021275    0.0491935   0.0200472   452 LEU   A CD2 
3953 N N   . TYR   B 226 ? 0.68403  0.831946 0.479323 0.0383587   0.0573241   0.0390389   453 TYR   A N   
3954 C CA  . TYR   B 226 ? 0.786106 0.901389 0.56112  0.0360623   0.0651143   0.0435124   453 TYR   A CA  
3955 C C   . TYR   B 226 ? 0.873151 0.983156 0.656389 0.0307839   0.063412    0.0392932   453 TYR   A C   
3956 O O   . TYR   B 226 ? 0.780017 0.873462 0.560851 0.0182753   0.0696286   0.0379599   453 TYR   A O   
3957 C CB  . TYR   B 226 ? 0.831    0.926562 0.578912 0.0527716   0.0647142   0.0508789   453 TYR   A CB  
3958 C CG  . TYR   B 226 ? 0.917328 0.973782 0.640233 0.0527429   0.0733071   0.0563618   453 TYR   A CG  
3959 C CD1 . TYR   B 226 ? 0.961641 0.994397 0.670073 0.0414074   0.0855542   0.0602546   453 TYR   A CD1 
3960 C CD2 . TYR   B 226 ? 1.09164  1.13366  0.805614 0.0636671   0.0703107   0.0574323   453 TYR   A CD2 
3961 C CE1 . TYR   B 226 ? 0.994912 0.98889  0.68041  0.03977     0.0940998   0.0648117   453 TYR   A CE1 
3962 C CE2 . TYR   B 226 ? 1.0801   1.08347  0.770597 0.0633739   0.0784799   0.0615758   453 TYR   A CE2 
3963 C CZ  . TYR   B 226 ? 1.1529   1.13104  0.828572 0.0510164   0.0902064   0.0652933   453 TYR   A CZ  
3964 O OH  . TYR   B 226 ? 1.30569  1.24214  0.956511 0.0506792   0.0986884   0.0694446   453 TYR   A OH  
3965 N N   . LEU   B 227 ? 0.814514 0.939115 0.60772  0.0397518   0.0550085   0.036569    454 LEU   A N   
3966 C CA  . LEU   B 227 ? 0.75813  0.874181 0.55278  0.0384161   0.053774    0.0333109   454 LEU   A CA  
3967 C C   . LEU   B 227 ? 0.753034 0.881654 0.566588 0.0220024   0.0534115   0.0269439   454 LEU   A C   
3968 O O   . LEU   B 227 ? 0.78825  0.901596 0.5981   0.0134285   0.0555779   0.0239699   454 LEU   A O   
3969 C CB  . LEU   B 227 ? 0.633151 0.765007 0.435246 0.0524047   0.0463705   0.0324997   454 LEU   A CB  
3970 C CG  . LEU   B 227 ? 0.755358 0.873377 0.539346 0.0699798   0.0461563   0.038137    454 LEU   A CG  
3971 C CD1 . LEU   B 227 ? 0.712272 0.854016 0.510279 0.0825687   0.0390045   0.0368205   454 LEU   A CD1 
3972 C CD2 . LEU   B 227 ? 0.823222 0.906393 0.584862 0.0728476   0.0521915   0.0405503   454 LEU   A CD2 
3973 N N   . ILE   B 228 ? 0.78966  0.944973 0.622078 0.0179997   0.0506426   0.0247767   455 ILE   A N   
3974 C CA  . ILE   B 228 ? 0.674622 0.845281 0.526588 0.00471316  0.0494449   0.0191881   455 ILE   A CA  
3975 C C   . ILE   B 228 ? 0.774155 0.930491 0.622468 -0.00943629 0.0572646   0.0189482   455 ILE   A C   
3976 O O   . ILE   B 228 ? 0.853729 1.01388  0.713124 -0.0206515  0.0558328   0.0137936   455 ILE   A O   
3977 C CB  . ILE   B 228 ? 0.694164 0.893844 0.565642 0.00513674  0.0456638   0.0172017   455 ILE   A CB  
3978 C CG1 . ILE   B 228 ? 0.6727   0.887693 0.552197 0.0152756   0.0381205   0.0160515   455 ILE   A CG1 
3979 C CG2 . ILE   B 228 ? 0.827155 1.04103  0.717591 -0.00807958 0.0458756   0.0124049   455 ILE   A CG2 
3980 C CD1 . ILE   B 228 ? 0.66132  0.900742 0.557967 0.015374    0.0349623   0.01382     455 ILE   A CD1 
3981 N N   . ALA   B 229 ? 0.896459 1.03773  0.729885 -0.00926177 0.0655185   0.024428    456 ALA   A N   
3982 C CA  . ALA   B 229 ? 0.833384 0.961989 0.665076 -0.0241407  0.0751261   0.024709    456 ALA   A CA  
3983 C C   . ALA   B 229 ? 0.880615 0.976169 0.69432  -0.0287     0.0789375   0.0250535   456 ALA   A C   
3984 O O   . ALA   B 229 ? 1.02489  1.11468  0.845363 -0.0445434  0.0823527   0.0208671   456 ALA   A O   
3985 C CB  . ALA   B 229 ? 0.955352 1.07882  0.775858 -0.0222271  0.0839852   0.0308932   456 ALA   A CB  
3986 N N   . THR   B 230 ? 0.899764 0.97339  0.690605 -0.0146419  0.0784593   0.0297544   457 THR   A N   
3987 C CA  . THR   B 230 ? 0.966989 1.00559  0.737235 -0.0154082  0.0819304   0.0301187   457 THR   A CA  
3988 C C   . THR   B 230 ? 0.856443 0.899532 0.63606  -0.0191428  0.0743105   0.0219453   457 THR   A C   
3989 O O   . THR   B 230 ? 0.874877 0.894794 0.646103 -0.0298162  0.0776305   0.0184397   457 THR   A O   
3990 C CB  . THR   B 230 ? 1.06473  1.08171  0.809185 0.00405461  0.0827509   0.0375129   457 THR   A CB  
3991 O OG1 . THR   B 230 ? 1.24283  1.2434   0.968664 0.00772908  0.0909204   0.0458498   457 THR   A OG1 
3992 C CG2 . THR   B 230 ? 1.14047  1.12133  0.863538 0.00636472  0.0857435   0.0373083   457 THR   A CG2 
3993 N N   . ASN   B 231 ? 0.799706 0.868828 0.594017 -0.0112492  0.0648234   0.0186903   458 ASN   A N   
3994 C CA  . ASN   B 231 ? 0.802969 0.869021 0.597911 -0.0122202  0.0590334   0.0121687   458 ASN   A CA  
3995 C C   . ASN   B 231 ? 0.93945  1.02954  0.757314 -0.0256429  0.0528095   0.00453909  458 ASN   A C   
3996 O O   . ASN   B 231 ? 0.951566 1.0331   0.766322 -0.0314345  0.0490998   -0.0017583  458 ASN   A O   
3997 C CB  . ASN   B 231 ? 0.820308 0.894282 0.613076 0.00530331  0.0537812   0.013392    458 ASN   A CB  
3998 C CG  . ASN   B 231 ? 0.936687 0.985369 0.706082 0.0205247   0.0582636   0.0194216   458 ASN   A CG  
3999 O OD1 . ASN   B 231 ? 1.09744  1.11509  0.846745 0.0221277   0.0620533   0.0186719   458 ASN   A OD1 
4000 N ND2 . ASN   B 231 ? 1.06782  1.12977  0.839215 0.0333964   0.0571015   0.0250657   458 ASN   A ND2 
4001 N N   . GLY   B 232 ? 0.999672 1.11923  0.839229 -0.0295134  0.051137    0.0047342   459 GLY   A N   
4002 C CA  . GLY   B 232 ? 0.799214 0.944394 0.661661 -0.0391161  0.0443252   -0.00177741 459 GLY   A CA  
4003 C C   . GLY   B 232 ? 0.794046 0.950672 0.659477 -0.0302241  0.0353827   -0.00458767 459 GLY   A C   
4004 O O   . GLY   B 232 ? 0.856427 1.02064  0.720945 -0.0169277  0.0342489   -0.00069364 459 GLY   A O   
4005 N N   . THR   B 233 ? 0.775002 0.933149 0.643766 -0.0378556  0.0290535   -0.0114926  460 THR   A N   
4006 C CA  . THR   B 233 ? 0.7568   0.926304 0.627586 -0.0302484  0.0210925   -0.0138781  460 THR   A CA  
4007 C C   . THR   B 233 ? 0.67451  0.829069 0.527546 -0.0154109  0.0236689   -0.0100709  460 THR   A C   
4008 O O   . THR   B 233 ? 0.747064 0.874888 0.580768 -0.0136278  0.0282958   -0.0096656  460 THR   A O   
4009 C CB  . THR   B 233 ? 0.732607 0.899947 0.60203  -0.0387569  0.0136025   -0.0218163  460 THR   A CB  
4010 O OG1 . THR   B 233 ? 0.840774 1.03036  0.732367 -0.0504134  0.00954915  -0.0254003  460 THR   A OG1 
4011 C CG2 . THR   B 233 ? 0.803184 0.978714 0.669497 -0.0278248  0.00754179  -0.0220572  460 THR   A CG2 
4012 N N   . PRO   B 234 ? 0.657203 0.827978 0.517062 -0.00389721 0.0223866   -0.006392   461 PRO   A N   
4013 C CA  . PRO   B 234 ? 0.846188 1.00628  0.693402 0.00985471  0.0262442   -0.00230031 461 PRO   A CA  
4014 C C   . PRO   B 234 ? 0.831334 0.979487 0.665158 0.0139279   0.0245999   -0.00581355 461 PRO   A C   
4015 O O   . PRO   B 234 ? 0.814081 0.965556 0.64907  0.00727425  0.0191191   -0.0108994  461 PRO   A O   
4016 C CB  . PRO   B 234 ? 0.854467 1.03955  0.718183 0.0173054   0.0253724   0.00187408  461 PRO   A CB  
4017 C CG  . PRO   B 234 ? 0.764907 0.970763 0.645781 0.00993986  0.0197366   -0.00121195 461 PRO   A CG  
4018 C CD  . PRO   B 234 ? 0.616916 0.816199 0.497403 -0.0031996  0.0181246   -0.00576139 461 PRO   A CD  
4019 N N   . GLU   B 235 ? 0.913101 1.0458   0.732485 0.0253412   0.0296039   -0.00314462 462 GLU   A N   
4020 C CA  . GLU   B 235 ? 0.986119 1.10318  0.788681 0.0324755   0.0310855   -0.00562621 462 GLU   A CA  
4021 C C   . GLU   B 235 ? 0.995387 1.13259  0.80779  0.0428649   0.0314038   -0.00279581 462 GLU   A C   
4022 O O   . GLU   B 235 ? 0.915975 1.06891  0.741042 0.0499446   0.0333222   0.00212236  462 GLU   A O   
4023 C CB  . GLU   B 235 ? 1.03865  1.12872  0.822729 0.0394749   0.0377396   -0.00334891 462 GLU   A CB  
4024 C CG  . GLU   B 235 ? 1.35034  1.41549  1.11164  0.0471841   0.0413097   -0.00651816 462 GLU   A CG  
4025 C CD  . GLU   B 235 ? 1.56905  1.60457  1.31113  0.0544436   0.0480268   -0.00404908 462 GLU   A CD  
4026 O OE1 . GLU   B 235 ? 1.51391  1.54509  1.25813  0.0489111   0.0489533   -0.00100148 462 GLU   A OE1 
4027 O OE2 . GLU   B 235 ? 1.78454  1.80097  1.50896  0.0664158   0.0530044   -0.00464431 462 GLU   A OE2 
4028 N N   . LEU   B 236 ? 0.893891 1.03037  0.699873 0.0438943   0.0298579   -0.00586794 463 LEU   A N   
4029 C CA  . LEU   B 236 ? 0.757092 0.908662 0.570162 0.0540278   0.0330965   -0.00236502 463 LEU   A CA  
4030 C C   . LEU   B 236 ? 0.781822 0.918625 0.581112 0.0670562   0.0409827   -0.00087808 463 LEU   A C   
4031 O O   . LEU   B 236 ? 0.871701 0.982173 0.649644 0.0678165   0.0428757   -0.0043344  463 LEU   A O   
4032 C CB  . LEU   B 236 ? 0.837992 0.993608 0.647589 0.0511052   0.0294903   -0.00498698 463 LEU   A CB  
4033 C CG  . LEU   B 236 ? 0.986931 1.15024  0.804078 0.0385313   0.0204109   -0.00837289 463 LEU   A CG  
4034 C CD1 . LEU   B 236 ? 0.933192 1.09656  0.741028 0.0393864   0.0168722   -0.0104344  463 LEU   A CD1 
4035 C CD2 . LEU   B 236 ? 0.914134 1.10051  0.756121 0.0336809   0.0177643   -0.00529484 463 LEU   A CD2 
4036 N N   . GLN   B 237 ? 0.807758 0.961957 0.62023  0.0770899   0.045586    0.00378155  464 GLN   A N   
4037 C CA  . GLN   B 237 ? 0.976372 1.1225   0.780058 0.0914247   0.0537351   0.00542203  464 GLN   A CA  
4038 C C   . GLN   B 237 ? 0.833815 0.960435 0.614781 0.0944981   0.0578885   0.0015118   464 GLN   A C   
4039 O O   . GLN   B 237 ? 0.97437  1.07627  0.734532 0.101012    0.0621865   -0.00076193 464 GLN   A O   
4040 C CB  . GLN   B 237 ? 0.896995 1.07141  0.724009 0.0995158   0.0572363   0.0102105   464 GLN   A CB  
4041 C CG  . GLN   B 237 ? 1.12743  1.32131  0.974848 0.0970385   0.0521858   0.013053    464 GLN   A CG  
4042 C CD  . GLN   B 237 ? 1.12235  1.34575  0.994372 0.102216    0.0542923   0.0160112   464 GLN   A CD  
4043 O OE1 . GLN   B 237 ? 1.10198  1.32965  0.975689 0.112419    0.0614146   0.017206    464 GLN   A OE1 
4044 N NE2 . GLN   B 237 ? 0.836898 1.08078  0.72845  0.0949675   0.0489514   0.0166638   464 GLN   A NE2 
4045 N N   . ASN   B 238 ? 0.852164 0.986448 0.63371  0.0896542   0.0561574   0.00038571  465 ASN   A N   
4046 C CA  . ASN   B 238 ? 0.889732 1.00838  0.649    0.0943962   0.060796    -0.00248758 465 ASN   A CA  
4047 C C   . ASN   B 238 ? 0.842941 0.955021 0.590496 0.0837283   0.0523379   -0.00705739 465 ASN   A C   
4048 O O   . ASN   B 238 ? 0.848976 0.971387 0.5983   0.0835682   0.0523861   -0.00525053 465 ASN   A O   
4049 C CB  . ASN   B 238 ? 0.895703 1.03243  0.665924 0.103059    0.0696897   0.00237587  465 ASN   A CB  
4050 C CG  . ASN   B 238 ? 0.921913 1.06331  0.700087 0.115899    0.0782667   0.00538866  465 ASN   A CG  
4051 O OD1 . ASN   B 238 ? 0.890698 1.01051  0.6484   0.125061    0.0841257   0.0030423   465 ASN   A OD1 
4052 N ND2 . ASN   B 238 ? 1.07163  1.2392   0.877974 0.116833    0.0777655   0.00977877  465 ASN   A ND2 
4053 N N   . PRO   B 239 ? 0.842248 0.938583 0.579609 0.0740024   0.0443557   -0.0128137  466 PRO   A N   
4054 C CA  . PRO   B 239 ? 0.892897 0.988846 0.624578 0.0631761   0.0339458   -0.0176516  466 PRO   A CA  
4055 C C   . PRO   B 239 ? 0.845649 0.929021 0.552333 0.0679344   0.034596    -0.0207242  466 PRO   A C   
4056 O O   . PRO   B 239 ? 0.895536 0.989029 0.602958 0.0649567   0.0286575   -0.0203835  466 PRO   A O   
4057 C CB  . PRO   B 239 ? 0.839123 0.917651 0.563656 0.0525902   0.0279439   -0.0240195  466 PRO   A CB  
4058 C CG  . PRO   B 239 ? 0.955804 1.02897  0.686058 0.0576221   0.0351988   -0.0202079  466 PRO   A CG  
4059 C CD  . PRO   B 239 ? 0.797318 0.876616 0.529357 0.0732718   0.0454105   -0.0144884  466 PRO   A CD  
4060 N N   . GLU   B 240 ? 0.897592 0.956137 0.578926 0.0758711   0.0415325   -0.0240972  467 GLU   A N   
4061 C CA  . GLU   B 240 ? 1.01092  1.05356  0.663339 0.0815604   0.0433917   -0.0275784  467 GLU   A CA  
4062 C C   . GLU   B 240 ? 0.857837 0.918469 0.515953 0.0874465   0.0478691   -0.0207292  467 GLU   A C   
4063 O O   . GLU   B 240 ? 1.20088  1.25059  0.834925 0.0897349   0.0462413   -0.0231683  467 GLU   A O   
4064 C CB  . GLU   B 240 ? 1.10829  1.12317  0.737092 0.0916224   0.0535323   -0.0309257  467 GLU   A CB  
4065 C CG  . GLU   B 240 ? 1.2257   1.2506   0.866613 0.105967    0.0683827   -0.0233236  467 GLU   A CG  
4066 C CD  . GLU   B 240 ? 1.2727   1.31747  0.944823 0.106822    0.0703503   -0.0171618  467 GLU   A CD  
4067 O OE1 . GLU   B 240 ? 1.21955  1.25424  0.892335 0.0996507   0.0642554   -0.0201052  467 GLU   A OE1 
4068 O OE2 . GLU   B 240 ? 1.18085  1.25011  0.8757   0.113715    0.0774668   -0.00992706 467 GLU   A OE2 
4069 N N   . LYS   B 241 ? 0.944376 1.03136  0.632359 0.0886785   0.0523006   -0.0125382  468 LYS   A N   
4070 C CA  . LYS   B 241 ? 0.879719 0.980831 0.572875 0.0930415   0.0580982   -0.00579983 468 LYS   A CA  
4071 C C   . LYS   B 241 ? 0.910719 1.02437  0.61166  0.0849279   0.0469379   -0.00440852 468 LYS   A C   
4072 O O   . LYS   B 241 ? 0.834941 0.957791 0.539308 0.0877935   0.0513298   0.00174793  468 LYS   A O   
4073 C CB  . LYS   B 241 ? 0.881154 1.00439  0.603173 0.097874    0.0689443   0.00178055  468 LYS   A CB  
4074 C CG  . LYS   B 241 ? 0.968737 1.08442  0.688101 0.107939    0.0795681   0.00118288  468 LYS   A CG  
4075 C CD  . LYS   B 241 ? 0.99156  1.13144  0.742519 0.112398    0.0869102   0.00685627  468 LYS   A CD  
4076 C CE  . LYS   B 241 ? 1.0321   1.18918  0.795987 0.117049    0.0984379   0.0129713   468 LYS   A CE  
4077 N NZ  . LYS   B 241 ? 1.14087  1.32639  0.940725 0.115669    0.0996386   0.0171434   468 LYS   A NZ  
4078 N N   . LEU   B 242 ? 0.877539 0.991295 0.581399 0.0750604   0.0330885   -0.00989776 469 LEU   A N   
4079 C CA  . LEU   B 242 ? 0.944204 1.07347  0.66038  0.068663    0.022489    -0.00841578 469 LEU   A CA  
4080 C C   . LEU   B 242 ? 0.781433 0.897349 0.471016 0.0671089   0.0113681   -0.014455   469 LEU   A C   
4081 O O   . LEU   B 242 ? 0.798674 0.896832 0.469346 0.0646383   0.00719039  -0.0224726  469 LEU   A O   
4082 C CB  . LEU   B 242 ? 0.846545 0.991061 0.589801 0.0588691   0.0150779   -0.00991817 469 LEU   A CB  
4083 C CG  . LEU   B 242 ? 0.952918 1.11027  0.720657 0.0600859   0.0234925   -0.00508435 469 LEU   A CG  
4084 C CD1 . LEU   B 242 ? 0.810157 0.983812 0.602401 0.0510113   0.0161166   -0.00552476 469 LEU   A CD1 
4085 C CD2 . LEU   B 242 ? 1.01215  1.18062  0.789773 0.0672688   0.0339668   0.00248751  469 LEU   A CD2 
4086 N N   . SER   B 243 ? 0.813692 0.939073 0.503896 0.0674604   0.00455293  -0.0113358  470 SER   A N   
4087 C CA  . SER   B 243 ? 0.903943 1.0194   0.5694   0.0667452   -0.00859082 -0.0173476  470 SER   A CA  
4088 C C   . SER   B 243 ? 0.882947 1.00352  0.559296 0.0549414   -0.02249    -0.0264003  470 SER   A C   
4089 O O   . SER   B 243 ? 0.909195 1.04832  0.615953 0.0482455   -0.0243201  -0.0248504  470 SER   A O   
4090 C CB  . SER   B 243 ? 0.922959 1.04845  0.588456 0.0707695   -0.0137778  -0.0113491  470 SER   A CB  
4091 O OG  . SER   B 243 ? 0.849458 0.998746 0.549661 0.0648438   -0.0185024  -0.00845454 470 SER   A OG  
4092 N N   . PRO   B 244 ? 0.958056 1.06395  0.61104  0.0513151   -0.033172   -0.0362409  471 PRO   A N   
4093 C CA  . PRO   B 244 ? 0.989726 1.10395  0.65652  0.0381135   -0.0472898  -0.0451409  471 PRO   A CA  
4094 C C   . PRO   B 244 ? 1.03716  1.18107  0.734566 0.0338882   -0.0567432  -0.0419909  471 PRO   A C   
4095 O O   . PRO   B 244 ? 0.991094 1.14838  0.713871 0.0230414   -0.0606979  -0.0453697  471 PRO   A O   
4096 C CB  . PRO   B 244 ? 0.993182 1.08996  0.628823 0.0360665   -0.0592949  -0.055874   471 PRO   A CB  
4097 C CG  . PRO   B 244 ? 1.04576  1.11744  0.64584  0.0489143   -0.0478151  -0.0533089  471 PRO   A CG  
4098 C CD  . PRO   B 244 ? 1.04983  1.13206  0.662328 0.0591413   -0.0331456  -0.0396706  471 PRO   A CD  
4099 N N   . ILE   B 245 ? 0.894812 1.04761  0.589201 0.042803    -0.0592548  -0.0352781  472 ILE   A N   
4100 C CA  . ILE   B 245 ? 0.921911 1.10125  0.643958 0.0406014   -0.0681049  -0.0325121  472 ILE   A CA  
4101 C C   . ILE   B 245 ? 0.982802 1.17753  0.737657 0.0381275   -0.0576344  -0.0258474  472 ILE   A C   
4102 O O   . ILE   B 245 ? 0.865873 1.0809   0.647679 0.031622    -0.0635247  -0.0271482  472 ILE   A O   
4103 C CB  . ILE   B 245 ? 0.876116 1.05864  0.58496  0.0515113   -0.0744306  -0.0269761  472 ILE   A CB  
4104 C CG1 . ILE   B 245 ? 0.898879 1.10787  0.633912 0.0484365   -0.0878591  -0.0279976  472 ILE   A CG1 
4105 C CG2 . ILE   B 245 ? 0.976432 1.15256  0.680215 0.0620497   -0.0592989  -0.014998   472 ILE   A CG2 
4106 C CD1 . ILE   B 245 ? 0.889235 1.10684  0.629651 0.0372998   -0.103869   -0.0405271  472 ILE   A CD1 
4107 N N   . PHE   B 246 ? 0.917668 1.10405  0.670595 0.0436744   -0.0422425  -0.0189637  473 PHE   A N   
4108 C CA  . PHE   B 246 ? 0.81398  1.01352  0.594874 0.0414982   -0.0332976  -0.0137575  473 PHE   A CA  
4109 C C   . PHE   B 246 ? 0.953543 1.1545   0.747793 0.0312563   -0.033387   -0.0195158  473 PHE   A C   
4110 O O   . PHE   B 246 ? 0.912985 1.13082  0.733084 0.0260787   -0.0337613  -0.0183612  473 PHE   A O   
4111 C CB  . PHE   B 246 ? 0.907976 1.0988   0.682673 0.0494341   -0.017995   -0.00643972 473 PHE   A CB  
4112 C CG  . PHE   B 246 ? 0.915609 1.11971  0.716968 0.0484027   -0.008864   -0.00108195 473 PHE   A CG  
4113 C CD1 . PHE   B 246 ? 0.768283 0.990798 0.595496 0.0430965   -0.013461   -0.00077045 473 PHE   A CD1 
4114 C CD2 . PHE   B 246 ? 0.938595 1.13759  0.738642 0.0535786   0.00440886  0.00351185  473 PHE   A CD2 
4115 C CE1 . PHE   B 246 ? 0.695331 0.928015 0.542846 0.0428883   -0.00567835 0.00353554  473 PHE   A CE1 
4116 C CE2 . PHE   B 246 ? 0.842176 1.05434  0.665926 0.0526962   0.0112217   0.00758139  473 PHE   A CE2 
4117 C CZ  . PHE   B 246 ? 0.697548 0.925251 0.543334 0.047297    0.00585507  0.00739024  473 PHE   A CZ  
4118 N N   . ARG   B 247 ? 0.889588 1.07063  0.664746 0.0290056   -0.0314974  -0.0251513  474 ARG   A N   
4119 C CA  . ARG   B 247 ? 0.92386  1.10094  0.707666 0.0194239   -0.0304133  -0.0300026  474 ARG   A CA  
4120 C C   . ARG   B 247 ? 0.99742  1.19114  0.799302 0.00829194  -0.0423919  -0.0354622  474 ARG   A C   
4121 O O   . ARG   B 247 ? 0.832252 1.03658  0.656026 0.00095979  -0.0400239  -0.0350785  474 ARG   A O   
4122 C CB  . ARG   B 247 ? 0.88967  1.03935  0.649114 0.0182513   -0.026776   -0.0358756  474 ARG   A CB  
4123 C CG  . ARG   B 247 ? 1.15113  1.29303  0.918797 0.0130693   -0.0192637  -0.0361315  474 ARG   A CG  
4124 C CD  . ARG   B 247 ? 1.27701  1.38794  1.01917  0.0161921   -0.011757   -0.0395476  474 ARG   A CD  
4125 N NE  . ARG   B 247 ? 1.28778  1.38091  1.00047  0.0249361   -0.0107039  -0.0420114  474 ARG   A NE  
4126 C CZ  . ARG   B 247 ? 1.30664  1.40141  1.01184  0.0375066   -0.00333788 -0.0358905  474 ARG   A CZ  
4127 N NH1 . ARG   B 247 ? 1.61836  1.72436  1.33966  0.0444244   0.00688414  -0.0276208  474 ARG   A NH1 
4128 N NH2 . ARG   B 247 ? 1.32714  1.41115  1.00746  0.0431402   -0.0054872  -0.0382763  474 ARG   A NH2 
4129 N N   . ASP   B 248 ? 0.84366  1.04144  0.63715  0.00781284  -0.055018   -0.0401502  475 ASP   A N   
4130 C CA  . ASP   B 248 ? 0.806783 1.02438  0.621124 -0.00278485 -0.0668536  -0.046019   475 ASP   A CA  
4131 C C   . ASP   B 248 ? 0.795874 1.03931  0.640675 -0.00132334 -0.0648465  -0.0394833  475 ASP   A C   
4132 O O   . ASP   B 248 ? 0.71381  0.971438 0.582052 -0.0108277  -0.0652082  -0.0417507  475 ASP   A O   
4133 C CB  . ASP   B 248 ? 0.884686 1.107    0.688007 -0.00257172 -0.0828591  -0.0523493  475 ASP   A CB  
4134 C CG  . ASP   B 248 ? 0.952996 1.20149  0.78347  -0.0132212  -0.0953008  -0.0585431  475 ASP   A CG  
4135 O OD1 . ASP   B 248 ? 0.91415  1.15903  0.750797 -0.0270798  -0.0963973  -0.0663428  475 ASP   A OD1 
4136 O OD2 . ASP   B 248 ? 0.747342 1.01947  0.594119 -0.00736889 -0.10217    -0.0549166  475 ASP   A OD2 
4137 N N   . PHE   B 249 ? 0.757648 1.00529  0.600775 0.0104047   -0.061711   -0.03149    476 PHE   A N   
4138 C CA  . PHE   B 249 ? 0.742372 1.01001  0.61101  0.0129102   -0.058457   -0.0253975  476 PHE   A CA  
4139 C C   . PHE   B 249 ? 0.71398  0.983205 0.598678 0.00717296  -0.0478044  -0.0237524  476 PHE   A C   
4140 O O   . PHE   B 249 ? 0.634126 0.921594 0.542499 0.00227917  -0.0488366  -0.0241774  476 PHE   A O   
4141 C CB  . PHE   B 249 ? 0.722676 0.987579 0.584285 0.0251813   -0.0531367  -0.0167532  476 PHE   A CB  
4142 C CG  . PHE   B 249 ? 0.712047 0.993512 0.59663  0.0284332   -0.0496765  -0.0109562  476 PHE   A CG  
4143 C CD1 . PHE   B 249 ? 0.666381 0.964906 0.563337 0.0314863   -0.059028   -0.0108207  476 PHE   A CD1 
4144 C CD2 . PHE   B 249 ? 0.761628 1.04136  0.654861 0.0291695   -0.037538   -0.00614314 476 PHE   A CD2 
4145 C CE1 . PHE   B 249 ? 0.71283  1.02298  0.628217 0.0355249   -0.0549195  -0.00582812 476 PHE   A CE1 
4146 C CE2 . PHE   B 249 ? 0.638172 0.930706 0.550392 0.0314685   -0.0346475  -0.00218035 476 PHE   A CE2 
4147 C CZ  . PHE   B 249 ? 0.656902 0.963364 0.579906 0.034479    -0.0424767  -0.00206172 476 PHE   A CZ  
4148 N N   . LEU   B 250 ? 0.662386 0.912768 0.533005 0.00876665  -0.0380618  -0.0220527  477 LEU   A N   
4149 C CA  . LEU   B 250 ? 0.744372 0.993468 0.625407 0.0054679   -0.0284669  -0.0199173  477 LEU   A CA  
4150 C C   . LEU   B 250 ? 0.816461 1.06709  0.706577 -0.0068802  -0.0306477  -0.0256251  477 LEU   A C   
4151 O O   . LEU   B 250 ? 0.696427 0.956172 0.603531 -0.0110773  -0.025645   -0.0237664  477 LEU   A O   
4152 C CB  . LEU   B 250 ? 0.676779 0.906692 0.54115  0.0112446   -0.0188047  -0.0171607  477 LEU   A CB  
4153 C CG  . LEU   B 250 ? 0.733219 0.965873 0.596973 0.0217346   -0.0125221  -0.0102209  477 LEU   A CG  
4154 C CD1 . LEU   B 250 ? 0.802435 1.01821  0.650618 0.0277266   -0.00340179 -0.00858207 477 LEU   A CD1 
4155 C CD2 . LEU   B 250 ? 0.858576 1.10744  0.744118 0.0223969   -0.00872013 -0.00571976 477 LEU   A CD2 
4156 N N   . ASN   B 251 ? 0.705152 0.945328 0.582383 -0.0130462  -0.0375253  -0.0327745  478 ASN   A N   
4157 C CA  . ASN   B 251 ? 0.686088 0.923876 0.569964 -0.0268521  -0.0388277  -0.0390294  478 ASN   A CA  
4158 C C   . ASN   B 251 ? 0.819777 1.08619  0.732897 -0.033603   -0.0438763  -0.0402894  478 ASN   A C   
4159 O O   . ASN   B 251 ? 0.754995 1.02703  0.683419 -0.0409458  -0.0375173  -0.0394823  478 ASN   A O   
4160 C CB  . ASN   B 251 ? 0.730626 0.948085 0.593564 -0.0331777  -0.0443529  -0.0473756  478 ASN   A CB  
4161 C CG  . ASN   B 251 ? 0.825591 1.01257  0.66059  -0.0266909  -0.0363611  -0.0463011  478 ASN   A CG  
4162 O OD1 . ASN   B 251 ? 0.892033 1.07117  0.725439 -0.020601   -0.0254773  -0.0400074  478 ASN   A OD1 
4163 N ND2 . ASN   B 251 ? 0.962092 1.13125  0.773376 -0.0268317  -0.0419879  -0.052881   478 ASN   A ND2 
4164 N N   . ARG   B 252 ? 0.789512 1.07433  0.710311 -0.0284403  -0.0533624  -0.0404982  479 ARG   A N   
4165 C CA  . ARG   B 252 ? 0.811052 1.12501  0.760638 -0.032262   -0.0582412  -0.0415989  479 ARG   A CA  
4166 C C   . ARG   B 252 ? 0.766898 1.0916   0.733307 -0.0280872  -0.048112   -0.0346193  479 ARG   A C   
4167 O O   . ARG   B 252 ? 0.797723 1.14139  0.787357 -0.0342201  -0.0469659  -0.0359101  479 ARG   A O   
4168 C CB  . ARG   B 252 ? 0.777436 1.10614  0.727803 -0.0252807  -0.0718268  -0.0432343  479 ARG   A CB  
4169 C CG  . ARG   B 252 ? 0.875754 1.19384  0.807992 -0.0304444  -0.0830561  -0.0516094  479 ARG   A CG  
4170 C CD  . ARG   B 252 ? 0.935221 1.26889  0.866605 -0.0238778  -0.0992356  -0.0543457  479 ARG   A CD  
4171 N NE  . ARG   B 252 ? 1.02039  1.36372  0.957756 -0.0359555  -0.112629   -0.0655854  479 ARG   A NE  
4172 C CZ  . ARG   B 252 ? 1.32316  1.68827  1.29075  -0.0493564  -0.114125   -0.0709851  479 ARG   A CZ  
4173 N NH1 . ARG   B 252 ? 1.34271  1.71694  1.33226  -0.0525155  -0.10131    -0.066027   479 ARG   A NH1 
4174 N NH2 . ARG   B 252 ? 1.35568  1.73352  1.33133  -0.0601268  -0.12807    -0.0817038  479 ARG   A NH2 
4175 N N   . CYS   B 253 ? 0.786241 1.1      0.741542 -0.0178857  -0.0409533  -0.0278705  480 CYS   A N   
4176 C CA  . CYS   B 253 ? 0.647051 0.967039 0.613835 -0.0140236  -0.0318575  -0.0222484  480 CYS   A CA  
4177 C C   . CYS   B 253 ? 0.602076 0.91317  0.569304 -0.0213702  -0.0225568  -0.0220617  480 CYS   A C   
4178 O O   . CYS   B 253 ? 0.687143 1.00992  0.669959 -0.0238969  -0.0175359  -0.0207502  480 CYS   A O   
4179 C CB  . CYS   B 253 ? 0.666793 0.977155 0.621558 -0.00275162 -0.0275382  -0.0162283  480 CYS   A CB  
4180 S SG  . CYS   B 253 ? 0.643845 0.964747 0.601196 0.00781822  -0.0339491  -0.0130403  480 CYS   A SG  
4181 N N   . LEU   B 254 ? 0.655291 0.944366 0.603942 -0.0244912  -0.0199682  -0.023462   481 LEU   A N   
4182 C CA  . LEU   B 254 ? 0.71746  0.992203 0.660385 -0.0282799  -0.0104426  -0.0215779  481 LEU   A CA  
4183 C C   . LEU   B 254 ? 0.748379 1.01391  0.690528 -0.0420476  -0.00929643 -0.0265626  481 LEU   A C   
4184 O O   . LEU   B 254 ? 0.681107 0.926046 0.610644 -0.0447774  -0.00158937 -0.0250524  481 LEU   A O   
4185 C CB  . LEU   B 254 ? 0.629927 0.885339 0.552308 -0.018733   -0.00657099 -0.0180639  481 LEU   A CB  
4186 C CG  . LEU   B 254 ? 0.644105 0.908804 0.570671 -0.00747661 -0.00466423 -0.0126239  481 LEU   A CG  
4187 C CD1 . LEU   B 254 ? 0.645457 0.893737 0.55474  0.00097156  -0.00023156 -0.00977329 481 LEU   A CD1 
4188 C CD2 . LEU   B 254 ? 0.797213 1.0729   0.737493 -0.00761281 0.00045779  -0.00958193 481 LEU   A CD2 
4189 N N   . GLU   B 255 ? 0.637922 0.920544 0.596091 -0.0509265  -0.0165128  -0.0322147  482 GLU   A N   
4190 C CA  . GLU   B 255 ? 0.650087 0.928192 0.612436 -0.0666282  -0.0164747  -0.0383328  482 GLU   A CA  
4191 C C   . GLU   B 255 ? 0.752754 1.03436  0.727136 -0.0728402  -0.00486955 -0.0347242  482 GLU   A C   
4192 O O   . GLU   B 255 ? 0.6539   0.954759 0.643654 -0.067862   -0.00211953 -0.0310446  482 GLU   A O   
4193 C CB  . GLU   B 255 ? 0.781068 1.08352  0.760247 -0.0705501  -0.0294603  -0.044828   482 GLU   A CB  
4194 C CG  . GLU   B 255 ? 0.952123 1.26305  0.947167 -0.0883645  -0.0319465  -0.0526048  482 GLU   A CG  
4195 C CD  . GLU   B 255 ? 1.05441  1.33425  1.02816  -0.0985384  -0.0301961  -0.0574582  482 GLU   A CD  
4196 O OE1 . GLU   B 255 ? 0.842794 1.11155  0.797922 -0.0934094  -0.0394181  -0.0611632  482 GLU   A OE1 
4197 O OE2 . GLU   B 255 ? 0.909374 1.17543  0.88352  -0.110409   -0.019868   -0.0574451  482 GLU   A OE2 
4198 N N   . MET   B 256 ? 0.815188 1.07448  0.778848 -0.082533   0.00284822  -0.0353006  483 MET   A N   
4199 C CA  . MET   B 256 ? 0.777333 1.03387  0.746218 -0.0884191  0.0152294   -0.0311419  483 MET   A CA  
4200 C C   . MET   B 256 ? 0.834369 1.11792  0.832741 -0.101137   0.015946    -0.0349905  483 MET   A C   
4201 O O   . MET   B 256 ? 0.720434 1.01485  0.729813 -0.100799   0.0252016   -0.030548   483 MET   A O   
4202 C CB  . MET   B 256 ? 0.856233 1.07739  0.8027   -0.0955884  0.0228599   -0.0308617  483 MET   A CB  
4203 C CG  . MET   B 256 ? 1.05548  1.25188  0.974888 -0.080853   0.0250066   -0.0255064  483 MET   A CG  
4204 S SD  . MET   B 256 ? 0.934242 1.13546  0.853085 -0.0690776  0.0343674   -0.0155608  483 MET   A SD  
4205 C CE  . MET   B 256 ? 0.762083 0.944479 0.67643  -0.0834521  0.0479183   -0.01343    483 MET   A CE  
4206 N N   . ASP   B 257 ? 0.826751 1.12107  0.83702  -0.111793   0.00621318  -0.0435318  484 ASP   A N   
4207 C CA  . ASP   B 257 ? 0.698648 1.02401  0.741408 -0.123938   0.00469095  -0.0485861  484 ASP   A CA  
4208 C C   . ASP   B 257 ? 0.696128 1.05584  0.759695 -0.112196   -0.00306718 -0.0478406  484 ASP   A C   
4209 O O   . ASP   B 257 ? 0.7783   1.14926  0.843992 -0.10678    -0.0168029  -0.0517515  484 ASP   A O   
4210 C CB  . ASP   B 257 ? 0.748026 1.07051  0.794787 -0.140479   -0.0032112  -0.0586157  484 ASP   A CB  
4211 C CG  . ASP   B 257 ? 0.884391 1.24291  0.96816  -0.15449    -0.00787612 -0.0659744  484 ASP   A CG  
4212 O OD1 . ASP   B 257 ? 0.835647 1.22742  0.94548  -0.149147   -0.0073815  -0.0639341  484 ASP   A OD1 
4213 O OD2 . ASP   B 257 ? 1.1696   1.5232   1.25719  -0.17147    -0.0119529  -0.0745032  484 ASP   A OD2 
4214 N N   . VAL   B 258 ? 0.75538  1.13022  0.832586 -0.107518   0.0061706   -0.0426765  485 VAL   A N   
4215 C CA  . VAL   B 258 ? 0.795558 1.20026  0.892089 -0.0958843  0.00103919  -0.0416602  485 VAL   A CA  
4216 C C   . VAL   B 258 ? 0.676341 1.111    0.79697  -0.0987488  -0.0131761  -0.0490144  485 VAL   A C   
4217 O O   . VAL   B 258 ? 0.671572 1.1206   0.796479 -0.0853925  -0.0219351  -0.0480087  485 VAL   A O   
4218 C CB  . VAL   B 258 ? 0.640262 1.05592  0.749716 -0.0951531  0.0155171   -0.0370388  485 VAL   A CB  
4219 C CG1 . VAL   B 258 ? 0.485014 0.933244 0.618974 -0.085463   0.0124433   -0.0372588  485 VAL   A CG1 
4220 C CG2 . VAL   B 258 ? 0.747189 1.13604  0.82953  -0.0856719  0.024585    -0.029427   485 VAL   A CG2 
4221 N N   . GLU   B 259 ? 0.765583 1.21196  0.903973 -0.11551    -0.0154004  -0.0562282  486 GLU   A N   
4222 C CA  . GLU   B 259 ? 0.850377 1.32954  1.01413  -0.117398   -0.030393   -0.0636721  486 GLU   A CA  
4223 C C   . GLU   B 259 ? 0.921434 1.38807  1.06322  -0.110252   -0.0471229  -0.0668073  486 GLU   A C   
4224 O O   . GLU   B 259 ? 0.759305 1.24556  0.908364 -0.0992126  -0.0601539  -0.0679921  486 GLU   A O   
4225 C CB  . GLU   B 259 ? 0.944516 1.4384   1.13219  -0.139174   -0.0300903  -0.072049   486 GLU   A CB  
4226 C CG  . GLU   B 259 ? 1.11255  1.61346  1.31852  -0.149833   -0.0109048  -0.0690963  486 GLU   A CG  
4227 C CD  . GLU   B 259 ? 1.19139  1.69179  1.41096  -0.174696   -0.00674747 -0.0762962  486 GLU   A CD  
4228 O OE1 . GLU   B 259 ? 1.33701  1.8014   1.5331   -0.183925   0.00447037  -0.073788   486 GLU   A OE1 
4229 O OE2 . GLU   B 259 ? 1.14827  1.68332  1.40186  -0.185269   -0.014508   -0.0845143  486 GLU   A OE2 
4230 N N   . LYS   B 260 ? 0.792195 1.22345  0.90426  -0.115313   -0.0456525  -0.0675403  487 LYS   A N   
4231 C CA  . LYS   B 260 ? 1.02774  1.44202  1.11474  -0.110163   -0.0588938  -0.0710233  487 LYS   A CA  
4232 C C   . LYS   B 260 ? 0.909295 1.31254  0.975533 -0.0896286  -0.0592773  -0.0629011  487 LYS   A C   
4233 O O   . LYS   B 260 ? 0.806985 1.20016  0.853894 -0.0824369  -0.0694367  -0.0644207  487 LYS   A O   
4234 C CB  . LYS   B 260 ? 1.14108  1.51911  1.20288  -0.122092   -0.0548845  -0.0746921  487 LYS   A CB  
4235 C CG  . LYS   B 260 ? 1.23332  1.61445  1.31245  -0.14531    -0.0514255  -0.0824483  487 LYS   A CG  
4236 C CD  . LYS   B 260 ? 1.17076  1.5116   1.22328  -0.157394   -0.0465327  -0.0862268  487 LYS   A CD  
4237 C CE  . LYS   B 260 ? 1.25683  1.59925  1.31155  -0.172062   -0.0606342  -0.0993653  487 LYS   A CE  
4238 N NZ  . LYS   B 260 ? 1.26502  1.56465  1.2805   -0.171102   -0.0617454  -0.102055   487 LYS   A NZ  
4239 N N   . ARG   B 261 ? 0.954121 1.35813  1.02326  -0.0808004  -0.0477798  -0.0545922  488 ARG   A N   
4240 C CA  . ARG   B 261 ? 0.841807 1.23359  0.892657 -0.0639622  -0.0460133  -0.0471269  488 ARG   A CA  
4241 C C   . ARG   B 261 ? 0.806987 1.22412  0.873186 -0.0518701  -0.0537279  -0.0454094  488 ARG   A C   
4242 O O   . ARG   B 261 ? 0.544815 0.989702 0.638799 -0.0545864  -0.0546773  -0.0475258  488 ARG   A O   
4243 C CB  . ARG   B 261 ? 0.828822 1.21029  0.877075 -0.0620623  -0.0304765  -0.0403325  488 ARG   A CB  
4244 C CG  . ARG   B 261 ? 0.973333 1.34187  1.00487  -0.0473139  -0.0269448  -0.0332063  488 ARG   A CG  
4245 C CD  . ARG   B 261 ? 1.05382  1.40075  1.07179  -0.0498839  -0.0144309  -0.029302   488 ARG   A CD  
4246 N NE  . ARG   B 261 ? 0.733625 1.09134  0.763784 -0.0470705  -0.00558687 -0.0253142  488 ARG   A NE  
4247 C CZ  . ARG   B 261 ? 0.719766 1.07109  0.749229 -0.0518083  0.00555853  -0.0228824  488 ARG   A CZ  
4248 N NH1 . ARG   B 261 ? 0.678373 1.00851  0.693822 -0.0593755  0.0120369   -0.0223153  488 ARG   A NH1 
4249 N NH2 . ARG   B 261 ? 0.593638 0.9579   0.633767 -0.0466338  0.0108485   -0.0202334  488 ARG   A NH2 
4250 N N   . GLY   B 262 ? 0.744564 1.15098  0.792231 -0.038265   -0.0581135  -0.0412623  489 GLY   A N   
4251 C CA  . GLY   B 262 ? 0.614328 1.03822  0.669185 -0.0264662  -0.0681964  -0.0401349  489 GLY   A CA  
4252 C C   . GLY   B 262 ? 0.637538 1.07763  0.711464 -0.018735   -0.0613166  -0.0353719  489 GLY   A C   
4253 O O   . GLY   B 262 ? 0.647671 1.07622  0.716771 -0.0170739  -0.0494418  -0.0307268  489 GLY   A O   
4254 N N   . SER   B 263 ? 0.521541 0.987988 0.616026 -0.0132853  -0.0695056  -0.0370188  490 SER   A N   
4255 C CA  . SER   B 263 ? 0.482719 0.962364 0.592058 -0.00262337 -0.06441    -0.0326835  490 SER   A CA  
4256 C C   . SER   B 263 ? 0.51619  0.979904 0.605639 0.0123017   -0.0665749  -0.0264121  490 SER   A C   
4257 O O   . SER   B 263 ? 0.745473 1.19393  0.812926 0.0150799   -0.0738724  -0.0257787  490 SER   A O   
4258 C CB  . SER   B 263 ? 0.517651 1.03135  0.65639  -0.00093119 -0.0724142  -0.0367487  490 SER   A CB  
4259 O OG  . SER   B 263 ? 0.547613 1.06566  0.679602 0.011614    -0.0865637  -0.035817   490 SER   A OG  
4260 N N   . ALA   B 264 ? 0.480275 0.944952 0.575065 0.0218261   -0.0596295  -0.0218095  491 ALA   A N   
4261 C CA  . ALA   B 264 ? 0.480705 0.926641 0.555658 0.0341971   -0.0599318  -0.0155855  491 ALA   A CA  
4262 C C   . ALA   B 264 ? 0.614295 1.06617  0.684114 0.0440474   -0.0740748  -0.0150411  491 ALA   A C   
4263 O O   . ALA   B 264 ? 0.587484 1.02097  0.632759 0.0473      -0.0786726  -0.0126337  491 ALA   A O   
4264 C CB  . ALA   B 264 ? 0.462376 0.906519 0.543257 0.0420617   -0.0508993  -0.0117506  491 ALA   A CB  
4265 N N   . LYS   B 265 ? 0.542119 1.02113  0.634973 0.0485382   -0.0814594  -0.0177903  492 LYS   A N   
4266 C CA  . LYS   B 265 ? 0.590607 1.07845  0.679946 0.0600847   -0.0966009  -0.0172087  492 LYS   A CA  
4267 C C   . LYS   B 265 ? 0.549315 1.02826  0.618656 0.0543181   -0.1075     -0.0205658  492 LYS   A C   
4268 O O   . LYS   B 265 ? 0.747204 1.21449  0.794729 0.0650468   -0.115981   -0.0169899  492 LYS   A O   
4269 C CB  . LYS   B 265 ? 0.545491 1.07027  0.668379 0.0637397   -0.103618   -0.021442   492 LYS   A CB  
4270 C CG  . LYS   B 265 ? 0.598103 1.13509  0.719215 0.0780175   -0.120551   -0.0206665  492 LYS   A CG  
4271 C CD  . LYS   B 265 ? 0.690242 1.26914  0.84685  0.0804672   -0.130917   -0.0264999  492 LYS   A CD  
4272 C CE  . LYS   B 265 ? 0.715726 1.31415  0.888483 0.0614225   -0.136931   -0.0362985  492 LYS   A CE  
4273 N NZ  . LYS   B 265 ? 0.698755 1.33922  0.904292 0.0641426   -0.150648   -0.0424388  492 LYS   A NZ  
4274 N N   . GLU   B 266 ? 0.566321 1.05016  0.642486 0.0377433   -0.107081   -0.0276236  493 GLU   A N   
4275 C CA  . GLU   B 266 ? 0.562939 1.03842  0.622062 0.0296825   -0.116793   -0.0330879  493 GLU   A CA  
4276 C C   . GLU   B 266 ? 0.599318 1.03998  0.621704 0.0346236   -0.112302   -0.0275645  493 GLU   A C   
4277 O O   . GLU   B 266 ? 0.63011  1.06121  0.629921 0.0405876   -0.122765   -0.0277077  493 GLU   A O   
4278 C CB  . GLU   B 266 ? 0.625858 1.10454  0.695706 0.0100569   -0.11282    -0.0407084  493 GLU   A CB  
4279 C CG  . GLU   B 266 ? 0.732523 1.2464   0.83832  0.00033365  -0.118511   -0.0484387  493 GLU   A CG  
4280 C CD  . GLU   B 266 ? 0.756943 1.27195  0.87538  -0.0200616  -0.110371   -0.0545166  493 GLU   A CD  
4281 O OE1 . GLU   B 266 ? 0.807643 1.29831  0.911836 -0.0269931  -0.0975161  -0.0522302  493 GLU   A OE1 
4282 O OE2 . GLU   B 266 ? 0.852582 1.39395  0.99625  -0.0301098  -0.117654   -0.062214   493 GLU   A OE2 
4283 N N   . LEU   B 267 ? 0.544248 0.967615 0.561549 0.0325078   -0.09658    -0.0228379  494 LEU   A N   
4284 C CA  . LEU   B 267 ? 0.607355 1.00104  0.59564  0.0342198   -0.089606   -0.0185377  494 LEU   A CA  
4285 C C   . LEU   B 267 ? 0.609199 0.990423 0.579636 0.0493055   -0.0902455  -0.0106752  494 LEU   A C   
4286 O O   . LEU   B 267 ? 0.76777  1.12657  0.712074 0.0522488   -0.0872146  -0.00737118 494 LEU   A O   
4287 C CB  . LEU   B 267 ? 0.555088 0.939039 0.547381 0.0276128   -0.0742561  -0.016541   494 LEU   A CB  
4288 C CG  . LEU   B 267 ? 0.703855 1.08692  0.699692 0.0129666   -0.0722851  -0.0229893  494 LEU   A CG  
4289 C CD1 . LEU   B 267 ? 0.721907 1.10469  0.729993 0.00690208  -0.0590631  -0.0215673  494 LEU   A CD1 
4290 C CD2 . LEU   B 267 ? 0.695688 1.05524  0.663586 0.0106509   -0.0733566  -0.0245622  494 LEU   A CD2 
4291 N N   . LEU   B 268 ? 0.634876 1.02947  0.618944 0.0591155   -0.093062   -0.00743974 495 LEU   A N   
4292 C CA  . LEU   B 268 ? 0.673379 1.05491  0.63871  0.0739133   -0.0953132  6.699e-05   495 LEU   A CA  
4293 C C   . LEU   B 268 ? 0.772    1.15223  0.717472 0.0795024   -0.110574   -0.00167541 495 LEU   A C   
4294 O O   . LEU   B 268 ? 0.641085 1.00445  0.563081 0.0915553   -0.111545   0.00530754  495 LEU   A O   
4295 C CB  . LEU   B 268 ? 0.705393 1.09957  0.689194 0.0841489   -0.0947004  0.0037155   495 LEU   A CB  
4296 C CG  . LEU   B 268 ? 0.709597 1.09393  0.70055  0.0820484   -0.0786518  0.00732551  495 LEU   A CG  
4297 C CD1 . LEU   B 268 ? 0.656779 1.05662  0.670574 0.0885394   -0.0770105  0.00771813  495 LEU   A CD1 
4298 C CD2 . LEU   B 268 ? 0.724361 1.08001  0.689088 0.0887267   -0.0716575  0.0153937   495 LEU   A CD2 
4299 N N   . GLN   B 269 ? 0.818931 1.21567  0.772971 0.0704653   -0.121914   -0.0109489  496 GLN   A N   
4300 C CA  . GLN   B 269 ? 0.868108 1.2651   0.803341 0.0737577   -0.138406   -0.0150488  496 GLN   A CA  
4301 C C   . GLN   B 269 ? 0.81533  1.18622  0.720528 0.0668183   -0.134888   -0.0173363  496 GLN   A C   
4302 O O   . GLN   B 269 ? 0.686707 1.05141  0.569068 0.0703288   -0.146983   -0.020407   496 GLN   A O   
4303 C CB  . GLN   B 269 ? 0.863577 1.28943  0.819583 0.0651924   -0.154423   -0.0262091  496 GLN   A CB  
4304 C CG  . GLN   B 269 ? 0.854167 1.31545  0.844898 0.0704649   -0.162856   -0.0277347  496 GLN   A CG  
4305 C CD  . GLN   B 269 ? 0.896553 1.35451  0.885546 0.0890001   -0.159218   -0.0173176  496 GLN   A CD  
4306 O OE1 . GLN   B 269 ? 0.808693 1.2523   0.771231 0.103497    -0.165903   -0.0114158  496 GLN   A OE1 
4307 N NE2 . GLN   B 269 ? 1.14865  1.61505  1.16203  0.088679    -0.146835   -0.0145098  496 GLN   A NE2 
4308 N N   . HIS   B 270 ? 0.704955 1.0614   0.609868 0.0581366   -0.119119   -0.016193   497 HIS   A N   
4309 C CA  . HIS   B 270 ? 0.792278 1.12869  0.675079 0.0501719   -0.116239   -0.020516   497 HIS   A CA  
4310 C C   . HIS   B 270 ? 0.722148 1.03218  0.566542 0.0608233   -0.114751   -0.0150647  497 HIS   A C   
4311 O O   . HIS   B 270 ? 0.699738 1.00055  0.536178 0.0714098   -0.107486   -0.00556932 497 HIS   A O   
4312 C CB  . HIS   B 270 ? 0.79204  1.12043  0.684228 0.0407339   -0.1        -0.0197679  497 HIS   A CB  
4313 C CG  . HIS   B 270 ? 0.80683  1.11857  0.682648 0.0313195   -0.0980563  -0.0259802  497 HIS   A CG  
4314 N ND1 . HIS   B 270 ? 0.784146 1.06986  0.628793 0.0364245   -0.0919313  -0.0231827  497 HIS   A ND1 
4315 C CD2 . HIS   B 270 ? 0.81156  1.12659  0.696137 0.0177478   -0.1004     -0.0346221  497 HIS   A CD2 
4316 C CE1 . HIS   B 270 ? 0.771369 1.04453  0.605043 0.0274871   -0.0914863  -0.0303529  497 HIS   A CE1 
4317 N NE2 . HIS   B 270 ? 0.78833  1.0778   0.645538 0.0154235   -0.0967759  -0.0374328  497 HIS   A NE2 
4318 N N   . GLN   B 271 ? 0.7266   1.0225   0.546174 0.0573899   -0.12021    -0.0212343  498 GLN   A N   
4319 C CA  . GLN   B 271 ? 0.859727 1.12968  0.639583 0.0675785   -0.118299   -0.0167903  498 GLN   A CA  
4320 C C   . GLN   B 271 ? 0.888111 1.13979  0.661468 0.070645    -0.097693   -0.00753732 498 GLN   A C   
4321 O O   . GLN   B 271 ? 0.770344 1.00557  0.52039  0.0812929   -0.0919603  0.00050467  498 GLN   A O   
4322 C CB  . GLN   B 271 ? 0.878169 1.13531  0.634345 0.0612065   -0.12598    -0.0269841  498 GLN   A CB  
4323 C CG  . GLN   B 271 ? 1.19733  1.44268  0.916996 0.0714666   -0.139057   -0.0282771  498 GLN   A CG  
4324 C CD  . GLN   B 271 ? 1.26548  1.52036  0.982408 0.0634853   -0.159088   -0.0421133  498 GLN   A CD  
4325 O OE1 . GLN   B 271 ? 1.16292  1.39952  0.856169 0.0575809   -0.160793   -0.0504508  498 GLN   A OE1 
4326 N NE2 . GLN   B 271 ? 1.35167  1.63652  1.09493  0.0629301   -0.174475   -0.0452864  498 GLN   A NE2 
4327 N N   . PHE   B 272 ? 0.757829 1.01439  0.554212 0.0617126   -0.0863637  -0.00793702 499 PHE   A N   
4328 C CA  . PHE   B 272 ? 0.776786 1.01772  0.567338 0.0630395   -0.0683974  -0.0015056  499 PHE   A CA  
4329 C C   . PHE   B 272 ? 0.84394  1.0844   0.637453 0.072336    -0.0618008  0.00890719  499 PHE   A C   
4330 O O   . PHE   B 272 ? 0.883523 1.10694  0.660799 0.077088    -0.0493377  0.015444    499 PHE   A O   
4331 C CB  . PHE   B 272 ? 0.852136 1.09853  0.665039 0.0528678   -0.0591142  -0.00405806 499 PHE   A CB  
4332 C CG  . PHE   B 272 ? 0.891558 1.12863  0.705305 0.0551557   -0.0422328  0.00280597  499 PHE   A CG  
4333 C CD1 . PHE   B 272 ? 0.839694 1.05704  0.62812  0.060728    -0.0332469  0.00608329  499 PHE   A CD1 
4334 C CD2 . PHE   B 272 ? 0.816608 1.066    0.656968 0.0519801   -0.0354588  0.0056395   499 PHE   A CD2 
4335 C CE1 . PHE   B 272 ? 0.753757 0.967195 0.547891 0.0622367   -0.0180405  0.0119475   499 PHE   A CE1 
4336 C CE2 . PHE   B 272 ? 0.717646 0.961585 0.561363 0.0533689   -0.021646   0.0109264   499 PHE   A CE2 
4337 C CZ  . PHE   B 272 ? 0.765075 0.992582 0.587567 0.0581959   -0.0131537  0.0140534   499 PHE   A CZ  
4338 N N   . LEU   B 273 ? 0.636746 0.894828 0.450369 0.0748766   -0.0693533  0.0101834   500 LEU   A N   
4339 C CA  . LEU   B 273 ? 0.606526 0.861659 0.423409 0.0833998   -0.0628235  0.0196374   500 LEU   A CA  
4340 C C   . LEU   B 273 ? 0.715455 0.953874 0.501662 0.0961874   -0.0656779  0.0265471   500 LEU   A C   
4341 O O   . LEU   B 273 ? 0.743421 0.972183 0.526364 0.103124    -0.0574425  0.0355114   500 LEU   A O   
4342 C CB  . LEU   B 273 ? 0.608651 0.885942 0.454898 0.0836644   -0.069304   0.0185285   500 LEU   A CB  
4343 C CG  . LEU   B 273 ? 0.551175 0.845537 0.427537 0.0718194   -0.0660961  0.0124276   500 LEU   A CG  
4344 C CD1 . LEU   B 273 ? 0.60188  0.915311 0.504085 0.0745751   -0.0694814  0.0128246   500 LEU   A CD1 
4345 C CD2 . LEU   B 273 ? 0.64992  0.93407  0.528664 0.066197    -0.0506381  0.0146779   500 LEU   A CD2 
4346 N N   . LYS   B 274 ? 0.904787 1.14022  0.668738 0.0999058   -0.0788705  0.0223582   501 LYS   A N   
4347 C CA  . LYS   B 274 ? 0.93175  1.14902  0.661561 0.113322    -0.0817933  0.0293949   501 LYS   A CA  
4348 C C   . LYS   B 274 ? 0.892257 1.08376  0.600401 0.115411    -0.0623649  0.0376231   501 LYS   A C   
4349 O O   . LYS   B 274 ? 0.963625 1.14095  0.65954  0.124225    -0.0545535  0.0480641   501 LYS   A O   
4350 C CB  . LYS   B 274 ? 1.02443  1.24352  0.733033 0.115982    -0.100386   0.0217646   501 LYS   A CB  
4351 C CG  . LYS   B 274 ? 1.07874  1.32726  0.813013 0.11259     -0.119594   0.0129336   501 LYS   A CG  
4352 C CD  . LYS   B 274 ? 1.25481  1.506    0.966361 0.119002    -0.140578   0.00723862  501 LYS   A CD  
4353 C CE  . LYS   B 274 ? 1.2818   1.56205  1.0196   0.10904     -0.157894   -0.00565247 501 LYS   A CE  
4354 N NZ  . LYS   B 274 ? 1.18662  1.49264  0.969465 0.102704    -0.154386   -0.00608345 501 LYS   A NZ  
4355 N N   . LEU   B 275 ? 0.879943 1.06837  0.591006 0.106019    -0.0529007  0.0330045   502 LEU   A N   
4356 C CA  . LEU   B 275 ? 0.850973 1.02125  0.54864  0.105602    -0.0340307  0.0381306   502 LEU   A CA  
4357 C C   . LEU   B 275 ? 0.894313 1.06422  0.610953 0.104131    -0.0180167  0.0463537   502 LEU   A C   
4358 O O   . LEU   B 275 ? 0.860067 1.02414  0.578801 0.100211    -0.00292331 0.0481333   502 LEU   A O   
4359 C CB  . LEU   B 275 ? 0.81451  0.991648 0.523924 0.0951042   -0.033169   0.0286218   502 LEU   A CB  
4360 C CG  . LEU   B 275 ? 0.963989 1.12298  0.646607 0.0957303   -0.0254814  0.0261097   502 LEU   A CG  
4361 C CD1 . LEU   B 275 ? 0.998672 1.14279  0.642021 0.103971    -0.0371849  0.0239824   502 LEU   A CD1 
4362 C CD2 . LEU   B 275 ? 0.841532 1.00869  0.541629 0.0854498   -0.0256884  0.0170587   502 LEU   A CD2 
4363 N N   . ALA   B 276 ? 1.01273  1.19295  0.749624 0.105272    -0.0218058  0.0491778   503 ALA   A N   
4364 C CA  . ALA   B 276 ? 0.945207 1.1264   0.703473 0.101221    -0.00789487 0.0542767   503 ALA   A CA  
4365 C C   . ALA   B 276 ? 0.895528 1.05388  0.631075 0.108704    0.00391548  0.0654088   503 ALA   A C   
4366 O O   . ALA   B 276 ? 0.936783 1.08485  0.651289 0.118876    -0.00323015 0.0701431   503 ALA   A O   
4367 C CB  . ALA   B 276 ? 0.82675  1.02498  0.613095 0.0998453   -0.015397   0.0523492   503 ALA   A CB  
4368 N N   . LYS   B 277 ? 0.998859 1.15026  0.740184 0.103657    0.0217556   0.0696936   504 LYS   A N   
4369 C CA  . LYS   B 277 ? 1.00472  1.13567  0.732103 0.107737    0.0357364   0.0806159   504 LYS   A CA  
4370 C C   . LYS   B 277 ? 1.05868  1.19107  0.804689 0.107719    0.0349208   0.0838664   504 LYS   A C   
4371 O O   . LYS   B 277 ? 0.905181 1.05684  0.677922 0.103078    0.0264199   0.0770157   504 LYS   A O   
4372 C CB  . LYS   B 277 ? 1.15021  1.2801   0.886157 0.0998139   0.0543252   0.0818003   504 LYS   A CB  
4373 C CG  . LYS   B 277 ? 1.28736  1.3996   0.990677 0.105123    0.0641326   0.0861365   504 LYS   A CG  
4374 C CD  . LYS   B 277 ? 1.44736  1.55634  1.15835  0.099246    0.0860953   0.0904442   504 LYS   A CD  
4375 C CE  . LYS   B 277 ? 1.32006  1.45001  1.05852  0.0908855   0.0891652   0.0824667   504 LYS   A CE  
4376 N NZ  . LYS   B 277 ? 1.186    1.31181  0.921037 0.0896664   0.108649    0.0861032   504 LYS   A NZ  
4377 N N   . PRO   B 278 ? 1.03201  1.14255  0.764344 0.112312    0.045436    0.0942268   505 PRO   A N   
4378 C CA  . PRO   B 278 ? 0.90394  1.01109  0.652251 0.112133    0.0469122   0.097279    505 PRO   A CA  
4379 C C   . PRO   B 278 ? 0.904964 1.02682  0.687853 0.0981286   0.055327    0.0916506   505 PRO   A C   
4380 O O   . PRO   B 278 ? 0.833723 0.964189 0.623971 0.0904539   0.0624331   0.0883129   505 PRO   A O   
4381 C CB  . PRO   B 278 ? 1.00263  1.07886  0.725537 0.118452    0.0594628   0.109848    505 PRO   A CB  
4382 C CG  . PRO   B 278 ? 1.08321  1.14845  0.782501 0.117982    0.0709122   0.113696    505 PRO   A CG  
4383 C CD  . PRO   B 278 ? 1.13211  1.21763  0.832422 0.117103    0.0589558   0.103709    505 PRO   A CD  
4384 N N   . LEU   B 279 ? 0.891788 1.01721  0.694962 0.0960504   0.0532226   0.0899476   506 LEU   A N   
4385 C CA  . LEU   B 279 ? 0.818845 0.959353 0.654104 0.0834978   0.0580622   0.0831954   506 LEU   A CA  
4386 C C   . LEU   B 279 ? 0.803457 0.932064 0.642599 0.074507    0.0766044   0.0877015   506 LEU   A C   
4387 O O   . LEU   B 279 ? 0.785144 0.928354 0.649511 0.0634206   0.0810295   0.0817525   506 LEU   A O   
4388 C CB  . LEU   B 279 ? 0.788777 0.934253 0.641713 0.0842917   0.0512773   0.0794955   506 LEU   A CB  
4389 C CG  . LEU   B 279 ? 0.765603 0.930465 0.625836 0.0901274   0.0342473   0.0730122   506 LEU   A CG  
4390 C CD1 . LEU   B 279 ? 0.794395 0.963431 0.673057 0.0907499   0.0311958   0.0694779   506 LEU   A CD1 
4391 C CD2 . LEU   B 279 ? 0.766006 0.953698 0.638841 0.0831253   0.0289412   0.0647413   506 LEU   A CD2 
4392 N N   . SER   B 280 ? 0.795946 0.898103 0.610976 0.0792054   0.0872808   0.0982225   507 SER   A N   
4393 C CA  . SER   B 280 ? 0.751667 0.842083 0.569103 0.0701026   0.106747    0.103365    507 SER   A CA  
4394 C C   . SER   B 280 ? 0.786125 0.892945 0.610111 0.0641226   0.113231    0.10015     507 SER   A C   
4395 O O   . SER   B 280 ? 0.808852 0.920294 0.649784 0.0534778   0.127087    0.100052    507 SER   A O   
4396 C CB  . SER   B 280 ? 0.900699 0.958239 0.687406 0.0775944   0.116527    0.115815    507 SER   A CB  
4397 O OG  . SER   B 280 ? 0.975277 1.0259   0.730242 0.0894239   0.111855    0.120279    507 SER   A OG  
4398 N N   . SER   B 281 ? 0.755351 0.874406 0.570372 0.0702737   0.102025    0.0958098   508 SER   A N   
4399 C CA  . SER   B 281 ? 0.740783 0.874057 0.559846 0.0670852   0.106301    0.0919643   508 SER   A CA  
4400 C C   . SER   B 281 ? 0.856651 1.01609  0.711401 0.0567065   0.104775    0.0828125   508 SER   A C   
4401 O O   . SER   B 281 ? 0.849288 1.02053  0.710809 0.0540206   0.110579    0.0802756   508 SER   A O   
4402 C CB  . SER   B 281 ? 0.829814 0.964268 0.626342 0.0766249   0.0936354   0.0893183   508 SER   A CB  
4403 O OG  . SER   B 281 ? 0.829707 0.979187 0.638092 0.0776163   0.0755865   0.0816058   508 SER   A OG  
4404 N N   . LEU   B 282 ? 0.66781  0.835989 0.543661 0.0521605   0.0968326   0.077765    509 LEU   A N   
4405 C CA  . LEU   B 282 ? 0.60801  0.799463 0.513796 0.0435828   0.093923    0.0691662   509 LEU   A CA  
4406 C C   . LEU   B 282 ? 0.580962 0.773908 0.507459 0.0327035   0.106971    0.0698043   509 LEU   A C   
4407 O O   . LEU   B 282 ? 0.718813 0.9322   0.671312 0.0249541   0.10562     0.0627027   509 LEU   A O   
4408 C CB  . LEU   B 282 ? 0.717275 0.916109 0.632708 0.0445431   0.0793812   0.0631618   509 LEU   A CB  
4409 C CG  . LEU   B 282 ? 0.614692 0.816709 0.51638  0.0531446   0.065154    0.0609455   509 LEU   A CG  
4410 C CD1 . LEU   B 282 ? 0.744048 0.955949 0.658816 0.0536523   0.0528192   0.0550637   509 LEU   A CD1 
4411 C CD2 . LEU   B 282 ? 0.621674 0.836802 0.523288 0.0525588   0.0631814   0.0566332   509 LEU   A CD2 
4412 N N   . THR   B 283 ? 0.622976 0.794136 0.539345 0.0315126   0.118109    0.0775492   510 THR   A N   
4413 C CA  . THR   B 283 ? 0.720976 0.892663 0.659044 0.0188883   0.130442    0.0772771   510 THR   A CA  
4414 C C   . THR   B 283 ? 0.79305  0.983564 0.74837  0.012106    0.141282    0.0758793   510 THR   A C   
4415 O O   . THR   B 283 ? 0.807737 1.01419  0.791775 0.00103232  0.143947    0.0702264   510 THR   A O   
4416 C CB  . THR   B 283 ? 0.818184 0.958704 0.739455 0.0189207   0.141151    0.0865217   510 THR   A CB  
4417 O OG1 . THR   B 283 ? 0.968243 1.09426  0.863471 0.0256211   0.151468    0.095956    510 THR   A OG1 
4418 C CG2 . THR   B 283 ? 0.845516 0.970657 0.752275 0.0278035   0.12908     0.0872135   510 THR   A CG2 
4419 N N   . PRO   B 284 ? 0.842516 1.03222  0.781717 0.0186296   0.148127    0.0805315   511 PRO   A N   
4420 C CA  . PRO   B 284 ? 0.804517 1.01474  0.762169 0.0140282   0.158659    0.0787747   511 PRO   A CA  
4421 C C   . PRO   B 284 ? 0.758732 0.998138 0.73798  0.0139944   0.146654    0.0688531   511 PRO   A C   
4422 O O   . PRO   B 284 ? 0.722061 0.984358 0.727643 0.00816368  0.151857    0.0649529   511 PRO   A O   
4423 C CB  . PRO   B 284 ? 0.717003 0.913345 0.644562 0.0238356   0.168271    0.0863997   511 PRO   A CB  
4424 C CG  . PRO   B 284 ? 0.787009 0.951704 0.681445 0.0306148   0.166418    0.0941378   511 PRO   A CG  
4425 C CD  . PRO   B 284 ? 0.763502 0.930834 0.664887 0.0310215   0.147578    0.0880624   511 PRO   A CD  
4426 N N   . LEU   B 285 ? 0.58859  0.827471 0.556358 0.0211136   0.130458    0.0649832   512 LEU   A N   
4427 C CA  . LEU   B 285 ? 0.640118 0.901455 0.625455 0.0207333   0.118027    0.0561239   512 LEU   A CA  
4428 C C   . LEU   B 285 ? 0.538229 0.814382 0.55317  0.0102649   0.114723    0.0498187   512 LEU   A C   
4429 O O   . LEU   B 285 ? 0.608177 0.907212 0.644464 0.00747547  0.112646    0.0442292   512 LEU   A O   
4430 C CB  . LEU   B 285 ? 0.605875 0.861142 0.573415 0.0284215   0.10294     0.0537705   512 LEU   A CB  
4431 C CG  . LEU   B 285 ? 0.726443 0.970828 0.666178 0.038183    0.102935    0.0570819   512 LEU   A CG  
4432 C CD1 . LEU   B 285 ? 0.734103 0.974096 0.660266 0.0433879   0.086874    0.0538355   512 LEU   A CD1 
4433 C CD2 . LEU   B 285 ? 0.753675 1.00866  0.694943 0.0413627   0.109128    0.0557964   512 LEU   A CD2 
4434 N N   . ILE   B 286 ? 0.562413 0.824223 0.577204 0.00505221  0.115333    0.0510057   513 ILE   A N   
4435 C CA  . ILE   B 286 ? 0.554062 0.823511 0.59277  -0.00587689 0.113798    0.045021    513 ILE   A CA  
4436 C C   . ILE   B 286 ? 0.564662 0.846034 0.626644 -0.0165309  0.126934    0.0449677   513 ILE   A C   
4437 O O   . ILE   B 286 ? 0.551608 0.85507  0.639774 -0.0239224  0.123156    0.0373542   513 ILE   A O   
4438 C CB  . ILE   B 286 ? 0.614565 0.859416 0.641571 -0.00680338 0.112696    0.0472597   513 ILE   A CB  
4439 C CG1 . ILE   B 286 ? 0.809076 1.04775  0.818577 0.00361279  0.0988953   0.0462258   513 ILE   A CG1 
4440 C CG2 . ILE   B 286 ? 0.665397 0.912323 0.713776 -0.0189157  0.112815    0.0407897   513 ILE   A CG2 
4441 C CD1 . ILE   B 286 ? 0.820644 1.0345   0.815916 0.00654569  0.0980848   0.0497583   513 ILE   A CD1 
4442 N N   . ALA   B 287 ? 0.580706 0.846293 0.633104 -0.0180353  0.142666    0.0535222   514 ALA   A N   
4443 C CA  . ALA   B 287 ? 0.587981 0.865334 0.663528 -0.028857   0.157372    0.054168    514 ALA   A CA  
4444 C C   . ALA   B 287 ? 0.571433 0.882519 0.668866 -0.0273086  0.155945    0.0491752   514 ALA   A C   
4445 O O   . ALA   B 287 ? 0.603873 0.937333 0.733019 -0.0378599  0.161934    0.0450611   514 ALA   A O   
4446 C CB  . ALA   B 287 ? 0.715815 0.968603 0.769752 -0.0270283  0.17529     0.0658671   514 ALA   A CB  
4447 N N   . ALA   B 288 ? 0.571364 0.884005 0.650552 -0.0139371  0.150128    0.0505142   515 ALA   A N   
4448 C CA  . ALA   B 288 ? 0.603872 0.942126 0.695828 -0.008409   0.149803    0.0475573   515 ALA   A CA  
4449 C C   . ALA   B 288 ? 0.549713 0.911595 0.662685 -0.00980444 0.133993    0.0377995   515 ALA   A C   
4450 O O   . ALA   B 288 ? 0.596591 0.986195 0.736569 -0.0122998  0.134593    0.0333397   515 ALA   A O   
4451 C CB  . ALA   B 288 ? 0.616319 0.942543 0.677874 0.00587906  0.148553    0.0516683   515 ALA   A CB  
4452 N N   . ALA   B 289 ? 0.521791 0.872918 0.621301 -0.00718154 0.119819    0.0347267   516 ALA   A N   
4453 C CA  . ALA   B 289 ? 0.502301 0.870415 0.617375 -0.00943595 0.104913    0.0257063   516 ALA   A CA  
4454 C C   . ALA   B 289 ? 0.452289 0.836604 0.597884 -0.0228043  0.106235    0.0197902   516 ALA   A C   
4455 O O   . ALA   B 289 ? 0.562165 0.974256 0.732028 -0.0246448  0.102565    0.0141455   516 ALA   A O   
4456 C CB  . ALA   B 289 ? 0.437151 0.786731 0.532047 -0.00630056 0.0938693   0.0246715   516 ALA   A CB  
4457 N N   . LYS   B 290 ? 0.52336  0.889872 0.6682   -0.0323011  0.113818    0.0219327   517 LYS   A N   
4458 C CA  . LYS   B 290 ? 0.574013 0.951751 0.747052 -0.0473496  0.118254    0.0168242   517 LYS   A CA  
4459 C C   . LYS   B 290 ? 0.677862 1.08687  0.879774 -0.0505432  0.125766    0.0156081   517 LYS   A C   
4460 O O   . LYS   B 290 ? 0.603278 1.03866  0.833217 -0.0574847  0.118676    0.00691614  517 LYS   A O   
4461 C CB  . LYS   B 290 ? 0.650656 0.997446 0.811562 -0.054677   0.130167    0.0228502   517 LYS   A CB  
4462 C CG  . LYS   B 290 ? 0.847129 1.19563  1.0327   -0.072679   0.135583    0.0174693   517 LYS   A CG  
4463 C CD  . LYS   B 290 ? 1.06878  1.38259  1.23776  -0.0777196  0.136824    0.0185554   517 LYS   A CD  
4464 C CE  . LYS   B 290 ? 1.11494  1.4323   1.30953  -0.0961818  0.1387      0.0100478   517 LYS   A CE  
4465 N NZ  . LYS   B 290 ? 1.12992  1.40967  1.31021  -0.103151   0.149318    0.0147818   517 LYS   A NZ  
4466 N N   . GLU   B 291 ? 0.575523 0.982317 0.77115  -0.0454025  0.140417    0.0240125   518 GLU   A N   
4467 C CA  . GLU   B 291 ? 0.56182  0.997981 0.787116 -0.0490223  0.150984    0.0235391   518 GLU   A CA  
4468 C C   . GLU   B 291 ? 0.464364 0.932162 0.704178 -0.0395023  0.13825     0.0173205   518 GLU   A C   
4469 O O   . GLU   B 291 ? 0.475588 0.976301 0.750016 -0.0452393  0.137169    0.0113042   518 GLU   A O   
4470 C CB  . GLU   B 291 ? 0.5388   0.962118 0.749088 -0.0438201  0.170821    0.034378    518 GLU   A CB  
4471 C CG  . GLU   B 291 ? 0.553495 1.0095   0.794624 -0.0450839  0.183048    0.0341717   518 GLU   A CG  
4472 C CD  . GLU   B 291 ? 0.640782 1.11392  0.918945 -0.0638786  0.194025    0.0313095   518 GLU   A CD  
4473 O OE1 . GLU   B 291 ? 0.843628 1.29142  1.11502  -0.0761624  0.204098    0.0351015   518 GLU   A OE1 
4474 O OE2 . GLU   B 291 ? 0.752164 1.2644   1.06642  -0.0657289  0.193885    0.0257965   518 GLU   A OE2 
4475 N N   . ALA   B 292 ? 0.476227 0.933641 0.68926  -0.0246199  0.129173    0.0191512   519 ALA   A N   
4476 C CA  . ALA   B 292 ? 0.521434 1.00091  0.740335 -0.0134858  0.117153    0.0146969   519 ALA   A CA  
4477 C C   . ALA   B 292 ? 0.644184 1.14261  0.882518 -0.0192939  0.1006      0.00472038  519 ALA   A C   
4478 O O   . ALA   B 292 ? 0.655735 1.18224  0.912018 -0.0136417  0.0928725   0.00015226  519 ALA   A O   
4479 C CB  . ALA   B 292 ? 0.533317 0.990353 0.716878 -0.00033857 0.110398    0.0180641   519 ALA   A CB  
4480 N N   . MET   B 293 ? 0.61991  1.10213  0.853107 -0.0294726  0.0952558   0.00134743  520 MET   A N   
4481 C CA  . MET   B 293 ? 0.806481 1.30222  1.05186  -0.0341466  0.079066    -0.00864832 520 MET   A CA  
4482 C C   . MET   B 293 ? 0.853289 1.37201  1.13479  -0.0498064  0.0809148   -0.0157917  520 MET   A C   
4483 O O   . MET   B 293 ? 0.657211 1.19008  0.950678 -0.0542621  0.0669707   -0.025295   520 MET   A O   
4484 C CB  . MET   B 293 ? 0.694206 1.16295  0.917711 -0.0372893  0.0710979   -0.0109375  520 MET   A CB  
4485 C CG  . MET   B 293 ? 0.86098  1.30248  1.0503   -0.0266626  0.0709851   -0.0041703  520 MET   A CG  
4486 S SD  . MET   B 293 ? 0.944381 1.38557  1.1138   -0.0133078  0.0554816   -0.00629826 520 MET   A SD  
4487 C CE  . MET   B 293 ? 0.986558 1.42891  1.15994  -0.0206806  0.0417274   -0.0166202  520 MET   A CE  
4488 N N   . LYS   B 294 ? 0.87432  1.39474  1.17151  -0.0591092  0.097966    -0.011682   521 LYS   A N   
4489 C CA  . LYS   B 294 ? 0.951428 1.49433  1.28557  -0.0762797  0.100248    -0.0191432  521 LYS   A CA  
4490 C C   . LYS   B 294 ? 0.977694 1.56485  1.34402  -0.0715215  0.0973052   -0.0227972  521 LYS   A C   
4491 O O   . LYS   B 294 ? 0.763297 1.36014  1.13695  -0.0662045  0.111576    -0.0158774  521 LYS   A O   
4492 C CB  . LYS   B 294 ? 0.867121 1.39446  1.20788  -0.0903383  0.120822    -0.0135851  521 LYS   A CB  
4493 C CG  . LYS   B 294 ? 1.03089  1.51968  1.34995  -0.0990373  0.121827    -0.013106   521 LYS   A CG  
4494 C CD  . LYS   B 294 ? 1.19981  1.68466  1.51461  -0.102174   0.102599    -0.0239215  521 LYS   A CD  
4495 C CE  . LYS   B 294 ? 1.20146  1.64635  1.47842  -0.0959695  0.100018    -0.0198213  521 LYS   A CE  
4496 N NZ  . LYS   B 294 ? 1.26537  1.6781   1.53086  -0.103579   0.116685    -0.0120984  521 LYS   A NZ  
4497 N N   . SER   B 295 ? 1.10603  1.71909  1.48942  -0.0719151  0.0789481   -0.033382   522 SER   A N   
4498 C CA  . SER   B 295 ? 1.37844  2.03675  1.79529  -0.0667252  0.0743924   -0.0374702  522 SER   A CA  
4499 C C   . SER   B 295 ? 1.22451  1.912    1.68664  -0.0861767  0.0810425   -0.0441169  522 SER   A C   
4500 O O   . SER   B 295 ? 1.32399  2.01487  1.79894  -0.101195   0.0711794   -0.0543719  522 SER   A O   
4501 C CB  . SER   B 295 ? 1.36245  2.03737  1.77633  -0.0560906  0.0515134   -0.0449229  522 SER   A CB  
4502 O OG  . SER   B 295 ? 1.23825  1.95992  1.68988  -0.0531523  0.0465565   -0.0499442  522 SER   A OG  
4503 N N   . ASN   B 296 ? 1.07083  1.77872  1.5567   -0.0862014  0.0983746   -0.0386432  523 ASN   A N   
4504 C CA  . ASN   B 296 ? 1.08251  1.82912  1.6186   -0.102435   0.10403     -0.045354   523 ASN   A CA  
4505 C C   . ASN   B 296 ? 1.06843  1.85703  1.63018  -0.0979922  0.0802703   -0.0573735  523 ASN   A C   
4506 O O   . ASN   B 296 ? 1.21722  2.03841  1.82032  -0.114651   0.0758454   -0.0678612  523 ASN   A O   
4507 C CB  . ASN   B 296 ? 1.19579  1.96043  1.75196  -0.0991558  0.126993    -0.0367883  523 ASN   A CB  
4508 C CG  . ASN   B 296 ? 1.10142  1.83556  1.64864  -0.112162   0.152724    -0.0277839  523 ASN   A CG  
4509 O OD1 . ASN   B 296 ? 0.984336 1.67224  1.4887   -0.108473   0.158043    -0.0198697  523 ASN   A OD1 
4510 N ND2 . ASN   B 296 ? 1.09321  1.85333  1.68029  -0.126419   0.169976    -0.0280681  523 ASN   A ND2 
4511 C C10 . A1A2Q C .   ? 0.773723 1.01755  0.810782 0.0574813   0.0535936   0.0030112   601 A1A2Q B C10 
4512 C C17 . A1A2Q C .   ? 0.753209 1.01062  0.783463 0.0376247   0.0564702   0.0118322   601 A1A2Q B C17 
4513 C C24 . A1A2Q C .   ? 1.33562  1.58829  1.35945  0.0511476   0.0468544   0.0170948   601 A1A2Q B C24 
4514 N N01 . A1A2Q C .   ? 1.02159  1.28654  1.03989  0.0423645   0.0567936   0.014569    601 A1A2Q B N01 
4515 C C02 . A1A2Q C .   ? 0.982115 1.24593  1.00463  0.046884    0.05353     0.0144879   601 A1A2Q B C02 
4516 C C03 . A1A2Q C .   ? 0.904981 1.16992  0.932318 0.04743     0.0551265   0.012514    601 A1A2Q B C03 
4517 C C04 . A1A2Q C .   ? 0.882713 1.14033  0.907803 0.0464232   0.053417    0.0141828   601 A1A2Q B C04 
4518 C C05 . A1A2Q C .   ? 1.03217  1.28559  1.05883  0.050625    0.0499325   0.0145993   601 A1A2Q B C05 
4519 C C06 . A1A2Q C .   ? 0.845781 1.09022  0.870715 0.0504874   0.04812     0.0155846   601 A1A2Q B C06 
4520 N N07 . A1A2Q C .   ? 0.986215 1.22821  1.01607  0.0545982   0.0475513   0.0130686   601 A1A2Q B N07 
4521 C C08 . A1A2Q C .   ? 0.899772 1.14372  0.932256 0.0547851   0.0503334   0.00952392  601 A1A2Q B C08 
4522 N N09 . A1A2Q C .   ? 0.883448 1.12696  0.920335 0.0583408   0.0509049   0.0064077   601 A1A2Q B N09 
4523 C C11 . A1A2Q C .   ? 0.79265  1.03715  0.825948 0.0531876   0.0545073   0.00336459  601 A1A2Q B C11 
4524 C C12 . A1A2Q C .   ? 0.844992 1.09129  0.876327 0.0503104   0.0535808   0.00664025  601 A1A2Q B C12 
4525 N N13 . A1A2Q C .   ? 0.78683  1.03573  0.817428 0.0462616   0.0541454   0.00684595  601 A1A2Q B N13 
4526 C C14 . A1A2Q C .   ? 0.832669 1.08481  0.86334  0.0431786   0.0543684   0.00904543  601 A1A2Q B C14 
4527 N N15 . A1A2Q C .   ? 0.744646 1.00078  0.777654 0.0399484   0.0546619   0.00886444  601 A1A2Q B N15 
4528 C C16 . A1A2Q C .   ? 0.626263 0.886252 0.660576 0.0372418   0.0559218   0.0101422   601 A1A2Q B C16 
4529 C C18 . A1A2Q C .   ? 0.664405 0.923922 0.692598 0.0338344   0.0586372   0.0131904   601 A1A2Q B C18 
4530 F F19 . A1A2Q C .   ? 0.605768 0.86822  0.633524 0.035864    0.0594429   0.0130184   601 A1A2Q B F19 
4531 F F20 . A1A2Q C .   ? 0.63603  0.887179 0.656807 0.0319458   0.0573247   0.0157331   601 A1A2Q B F20 
4532 F F21 . A1A2Q C .   ? 0.648588 0.915336 0.682765 0.0311219   0.0606885   0.0117617   601 A1A2Q B F21 
4533 S S22 . A1A2Q C .   ? 0.703821 0.954977 0.731432 0.0425432   0.0543023   0.0119851   601 A1A2Q B S22 
4534 N N23 . A1A2Q C .   ? 0.824157 1.07022  0.854762 0.0510331   0.0521746   0.00926238  601 A1A2Q B N23 
4535 C C25 . A1A2Q C .   ? 0.958222 1.21481  0.977289 0.0477326   0.0486547   0.0177257   601 A1A2Q B C25 
4536 C C10 . A1A2Q D .   ? 0.754009 1.04426  0.860055 -0.0434971  0.0525832   -0.0220978  601 A1A2Q A C10 
4537 C C17 . A1A2Q D .   ? 0.806689 1.034    0.848748 -0.00473304 0.0387417   -0.0321915  601 A1A2Q A C17 
4538 C C24 . A1A2Q D .   ? 0.703786 1.0257   0.775526 -0.0123574  0.0204974   -0.0312512  601 A1A2Q A C24 
4539 N N01 . A1A2Q D .   ? 0.73107  1.06659  0.785237 -0.00210229 0.00797704  -0.0383047  601 A1A2Q A N01 
4540 C C02 . A1A2Q D .   ? 1.07193  1.39559  1.12301  0.0011999   0.014473    -0.0305995  601 A1A2Q A C02 
4541 C C03 . A1A2Q D .   ? 0.814797 1.12107  0.861668 0.00195925  0.0178754   -0.0325741  601 A1A2Q A C03 
4542 C C04 . A1A2Q D .   ? 0.799718 1.10071  0.854334 -0.0071625  0.0179522   -0.0399316  601 A1A2Q A C04 
4543 C C05 . A1A2Q D .   ? 0.891696 1.19488  0.9584   -0.0141009  0.0222501   -0.0358312  601 A1A2Q A C05 
4544 C C06 . A1A2Q D .   ? 0.76218  1.06788  0.841516 -0.0254679  0.0210338   -0.0440871  601 A1A2Q A C06 
4545 N N07 . A1A2Q D .   ? 0.760643 1.07502  0.852363 -0.0299525  0.0257437   -0.038583   601 A1A2Q A N07 
4546 C C08 . A1A2Q D .   ? 0.726694 1.02514  0.81967  -0.033307   0.035795    -0.0321026  601 A1A2Q A C08 
4547 N N09 . A1A2Q D .   ? 0.882864 1.18919  0.989118 -0.039828   0.041532    -0.0289322  601 A1A2Q A N09 
4548 C C11 . A1A2Q D .   ? 0.81008  1.07359  0.899649 -0.0384994  0.0568319   -0.0175784  601 A1A2Q A C11 
4549 C C12 . A1A2Q D .   ? 0.859984 1.11869  0.938016 -0.0306992  0.0492902   -0.0217134  601 A1A2Q A C12 
4550 N N13 . A1A2Q D .   ? 0.795055 1.02964  0.858277 -0.0237833  0.0524757   -0.0179528  601 A1A2Q A N13 
4551 C C14 . A1A2Q D .   ? 0.770291 1.00049  0.824725 -0.0164366  0.0468766   -0.0225861  601 A1A2Q A C14 
4552 N N15 . A1A2Q D .   ? 0.8033   1.01357  0.845596 -0.00808538 0.0500875   -0.0179755  601 A1A2Q A N15 
4553 C C16 . A1A2Q D .   ? 0.832649 1.04245  0.869504 -0.00129923 0.0454657   -0.0231819  601 A1A2Q A C16 
4554 C C18 . A1A2Q D .   ? 0.782765 1.01441  0.818858 0.00139966  0.0338474   -0.0393659  601 A1A2Q A C18 
4555 F F19 . A1A2Q D .   ? 0.85362  1.06803  0.881182 0.0106954   0.0374351   -0.0374378  601 A1A2Q A F19 
4556 F F20 . A1A2Q D .   ? 0.669853 0.923225 0.706926 0.00481094  0.0289526   -0.0374223  601 A1A2Q A F20 
4557 F F21 . A1A2Q D .   ? 0.706574 0.93997  0.745342 -0.00664445 0.0304102   -0.0501774  601 A1A2Q A F21 
4558 S S22 . A1A2Q D .   ? 0.70101  0.94837  0.757052 -0.0156978  0.0367132   -0.0337176  601 A1A2Q A S22 
4559 N N23 . A1A2Q D .   ? 0.784747 1.06049  0.865218 -0.0291977  0.0399169   -0.0289721  601 A1A2Q A N23 
4560 C C25 . A1A2Q D .   ? 0.913995 1.23773  0.974048 -0.00272516 0.0193768   -0.0252049  601 A1A2Q A C25 
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